USER MOD reduce.3.24.130724 H: found=0, std=0, add=1317, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1318 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 259 SER OG : rot 136:sc= 1.16 USER MOD Set 1.2: A 262 GLN : amide:sc= -1.26 K(o=1.2,f=1.7) USER MOD Set 1.3: B 893 SER OG : rot -57:sc= 1.25 USER MOD Set 2.1: B 870 GLN : amide:sc= -0.134 X(o=1,f=1.2) USER MOD Set 2.2: B 874 THR OG1 : rot 100:sc= 1.17 USER MOD Set 3.1: B 852 CYS SG : rot -6:sc= -5.11! USER MOD Set 3.2: B 856 MET CE :methyl -107:sc= -0.513 (180deg=-0.505) USER MOD Set 4.1: B 848 ASN : amide:sc= -0.0813 K(o=-0.085,f=-1.3) USER MOD Set 4.2: B 851 ASN : amide:sc=-0.00324 K(o=-0.085,f=-1.2) USER MOD Set 5.1: B 833 TYR OH : rot -149:sc= 1.25 USER MOD Set 5.2: B 857 HIS : no HE2:sc= 0.113 K(o=1.4,f=-5!) USER MOD Single : A 219 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 224 MET CE :methyl 177:sc= -0.538 (180deg=-0.551) USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 GLN : amide:sc= -0.202 X(o=-0.2,f=-0.087) USER MOD Single : A 233 SER OG : rot 83:sc= 1.31 USER MOD Single : A 236 THR OG1 : rot 87:sc= 1.25 USER MOD Single : A 238 CYS SG : rot 68:sc= 0.261 USER MOD Single : A 240 THR OG1 : rot 180:sc= -3.18! USER MOD Single : A 241 THR OG1 : rot -90:sc= 1.26 USER MOD Single : A 243 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0323) USER MOD Single : A 244 SER OG : rot -160:sc= -0.358 USER MOD Single : A 246 ASN : amide:sc= -0.965 K(o=-0.96,f=-0.013) USER MOD Single : A 247 LYS NZ :NH3+ -166:sc= -0.0431 (180deg=-0.226) USER MOD Single : A 248 THR OG1 : rot 180:sc= 0.162 USER MOD Single : A 250 SER OG : rot -40:sc= -0.293 USER MOD Single : A 251 GLN : amide:sc= -1.61! K(o=-1.6!,f=-0.94) USER MOD Single : A 252 THR OG1 : rot 81:sc= 1.25 USER MOD Single : A 255 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 THR OG1 : rot 77:sc= 0.969 USER MOD Single : A 267 SER OG : rot 44:sc= 0.164 USER MOD Single : A 274 CYS SG : rot 50:sc= -3.45! USER MOD Single : A 280 GLN : amide:sc= -0.212 K(o=-0.21,f=-1.1) USER MOD Single : A 281 LYS NZ :NH3+ -132:sc= 1 (180deg=-0.0655) USER MOD Single : A 290 HIS : no HE2:sc= -1.13 K(o=-1.1,f=-0.62) USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 302 HIS : no HD1:sc=-0.000903 X(o=-0.0009,f=0) USER MOD Single : B 822 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 824 SER OG : rot 180:sc= 0 USER MOD Single : B 826 THR OG1 : rot 180:sc= 0 USER MOD Single : B 830 SER OG : rot 180:sc= 0.0771 USER MOD Single : B 832 LYS NZ :NH3+ -156:sc= -0.204 (180deg=-1.27!) USER MOD Single : B 834 ASN : amide:sc= -0.493 K(o=-0.49,f=-2.2) USER MOD Single : B 838 GLN : amide:sc= -1.12 X(o=-1.1,f=-0.77) USER MOD Single : B 843 LYS NZ :NH3+ -131:sc= 1.35 (180deg=-2.09!) USER MOD Single : B 844 MET CE :methyl -115:sc= 0 (180deg=-1.05) USER MOD Single : B 850 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.113) USER MOD Single : B 854 SER OG : rot 85:sc= -0.34 USER MOD Single : B 858 HIS : no HD1:sc= -1.56 K(o=-1.6,f=-0.00024) USER MOD Single : B 860 LYS NZ :NH3+ 171:sc= -0.0038 (180deg=-0.109) USER MOD Single : B 861 ASN : amide:sc= -2.92 K(o=-2.9,f=-1.2) USER MOD Single : B 869 SER OG : rot 180:sc= 0 USER MOD Single : B 875 SER OG : rot 74:sc= 0.56 USER MOD Single : B 879 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 882 ASN : amide:sc= -0.0316 K(o=-0.032,f=-1.2) USER MOD Single : B 884 LYS NZ :NH3+ -146:sc= 1.12 (180deg=-0.531) USER MOD Single : B 885 GLN : amide:sc= -0.92 K(o=-0.92,f=0) USER MOD Single : B 887 TYR OH : rot 180:sc= 0 USER MOD Single : B 891 HIS : no HE2:sc= 0.419 K(o=0.42,f=-5.4!) USER MOD Single : B 892 THR OG1 : rot 180:sc= 0 USER MOD Single : B 899 SER OG : rot 56:sc= 0.767 USER MOD Single : B 900 LYS NZ :NH3+ -175:sc=-0.00631 (180deg=-0.0556) USER MOD Single : B 902 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0288) USER MOD Single : B 904 LYS NZ :NH3+ 178:sc= 1.44 (180deg=1.41) USER MOD Single : B 905 LYS NZ :NH3+ -163:sc= -0.0212 (180deg=-0.268) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 219 -1.352 17.504 -6.742 1.00 0.00 N ATOM 2 CA MET A 219 -1.770 18.258 -5.564 1.00 0.00 C ATOM 3 C MET A 219 -3.112 17.738 -5.072 1.00 0.00 C ATOM 4 O MET A 219 -4.152 17.953 -5.698 1.00 0.00 O ATOM 5 CB MET A 219 -1.844 19.761 -5.873 1.00 0.00 C ATOM 6 CG MET A 219 -2.199 20.631 -4.670 1.00 0.00 C ATOM 7 SD MET A 219 -2.290 22.388 -5.091 1.00 0.00 S ATOM 8 CE MET A 219 -2.789 23.084 -3.510 1.00 0.00 C ATOM 0 HA MET A 219 -1.029 18.120 -4.777 1.00 0.00 H new ATOM 0 HB2 MET A 219 -0.883 20.086 -6.271 1.00 0.00 H new ATOM 0 HB3 MET A 219 -2.585 19.923 -6.656 1.00 0.00 H new ATOM 0 HG2 MET A 219 -3.157 20.308 -4.262 1.00 0.00 H new ATOM 0 HG3 MET A 219 -1.454 20.486 -3.888 1.00 0.00 H new ATOM 0 HE1 MET A 219 -2.889 24.165 -3.604 1.00 0.00 H new ATOM 0 HE2 MET A 219 -3.745 22.656 -3.210 1.00 0.00 H new ATOM 0 HE3 MET A 219 -2.036 22.853 -2.757 1.00 0.00 H new ATOM 20 N ALA A 220 -3.073 17.044 -3.966 1.00 0.00 N ATOM 21 CA ALA A 220 -4.234 16.444 -3.356 1.00 0.00 C ATOM 22 C ALA A 220 -5.089 17.496 -2.678 1.00 0.00 C ATOM 23 O ALA A 220 -6.314 17.440 -2.725 1.00 0.00 O ATOM 24 CB ALA A 220 -3.786 15.408 -2.338 1.00 0.00 C ATOM 0 H ALA A 220 -2.210 16.875 -3.449 1.00 0.00 H new ATOM 0 HA ALA A 220 -4.832 15.965 -4.131 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -4.661 14.952 -1.874 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -3.197 14.639 -2.837 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -3.179 15.890 -1.572 1.00 0.00 H new ATOM 30 N ASP A 221 -4.440 18.515 -2.139 1.00 0.00 N ATOM 31 CA ASP A 221 -5.130 19.547 -1.322 1.00 0.00 C ATOM 32 C ASP A 221 -5.772 20.592 -2.167 1.00 0.00 C ATOM 33 O ASP A 221 -6.207 21.633 -1.685 1.00 0.00 O ATOM 34 CB ASP A 221 -4.199 20.260 -0.389 1.00 0.00 C ATOM 35 CG ASP A 221 -3.326 19.372 0.461 1.00 0.00 C ATOM 36 OD1 ASP A 221 -3.767 18.905 1.521 1.00 0.00 O ATOM 37 OD2 ASP A 221 -2.157 19.140 0.081 1.00 0.00 O ATOM 0 H ASP A 221 -3.436 18.665 -2.242 1.00 0.00 H new ATOM 0 HA ASP A 221 -5.879 18.994 -0.756 1.00 0.00 H new ATOM 0 HB2 ASP A 221 -3.557 20.917 -0.976 1.00 0.00 H new ATOM 0 HB3 ASP A 221 -4.790 20.897 0.269 1.00 0.00 H new ATOM 42 N LEU A 222 -5.874 20.302 -3.383 1.00 0.00 N ATOM 43 CA LEU A 222 -6.436 21.218 -4.329 1.00 0.00 C ATOM 44 C LEU A 222 -7.942 21.048 -4.285 1.00 0.00 C ATOM 45 O LEU A 222 -8.707 21.975 -4.580 1.00 0.00 O ATOM 46 CB LEU A 222 -5.831 20.925 -5.731 1.00 0.00 C ATOM 47 CG LEU A 222 -6.070 21.929 -6.889 1.00 0.00 C ATOM 48 CD1 LEU A 222 -7.488 21.881 -7.422 1.00 0.00 C ATOM 49 CD2 LEU A 222 -5.707 23.344 -6.461 1.00 0.00 C ATOM 0 H LEU A 222 -5.573 19.414 -3.784 1.00 0.00 H new ATOM 0 HA LEU A 222 -6.202 22.257 -4.095 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -4.753 20.820 -5.607 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -6.211 19.956 -6.055 1.00 0.00 H new ATOM 0 HG LEU A 222 -5.414 21.626 -7.705 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -7.598 22.604 -8.230 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -7.701 20.881 -7.799 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -8.186 22.124 -6.621 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -5.883 24.031 -7.289 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -6.323 23.636 -5.610 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -4.655 23.380 -6.177 1.00 0.00 H new ATOM 61 N LEU A 223 -8.347 19.881 -3.795 1.00 0.00 N ATOM 62 CA LEU A 223 -9.739 19.475 -3.769 1.00 0.00 C ATOM 63 C LEU A 223 -9.865 18.049 -3.256 1.00 0.00 C ATOM 64 O LEU A 223 -9.155 17.151 -3.703 1.00 0.00 O ATOM 65 CB LEU A 223 -10.362 19.560 -5.165 1.00 0.00 C ATOM 66 CG LEU A 223 -11.827 19.172 -5.267 1.00 0.00 C ATOM 67 CD1 LEU A 223 -12.696 20.103 -4.439 1.00 0.00 C ATOM 68 CD2 LEU A 223 -12.275 19.155 -6.704 1.00 0.00 C ATOM 0 H LEU A 223 -7.710 19.188 -3.403 1.00 0.00 H new ATOM 0 HA LEU A 223 -10.269 20.154 -3.101 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -10.251 20.582 -5.529 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -9.790 18.919 -5.836 1.00 0.00 H new ATOM 0 HG LEU A 223 -11.938 18.165 -4.865 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -13.740 19.803 -4.530 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -12.393 20.050 -3.393 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -12.580 21.125 -4.799 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -13.327 18.875 -6.754 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -12.143 20.146 -7.138 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -11.680 18.432 -7.262 1.00 0.00 H new ATOM 80 N MET A 224 -10.822 17.838 -2.384 1.00 0.00 N ATOM 81 CA MET A 224 -11.019 16.540 -1.750 1.00 0.00 C ATOM 82 C MET A 224 -11.936 15.690 -2.614 1.00 0.00 C ATOM 83 O MET A 224 -11.885 14.472 -2.583 1.00 0.00 O ATOM 84 CB MET A 224 -11.609 16.723 -0.349 1.00 0.00 C ATOM 85 CG MET A 224 -12.992 17.331 -0.365 1.00 0.00 C ATOM 86 SD MET A 224 -13.186 18.705 0.782 1.00 0.00 S ATOM 87 CE MET A 224 -12.039 19.889 0.058 1.00 0.00 C ATOM 0 H MET A 224 -11.488 18.553 -2.090 1.00 0.00 H new ATOM 0 HA MET A 224 -10.059 16.033 -1.651 1.00 0.00 H new ATOM 0 HB2 MET A 224 -11.649 15.755 0.151 1.00 0.00 H new ATOM 0 HB3 MET A 224 -10.946 17.358 0.238 1.00 0.00 H new ATOM 0 HG2 MET A 224 -13.217 17.676 -1.374 1.00 0.00 H new ATOM 0 HG3 MET A 224 -13.722 16.559 -0.122 1.00 0.00 H new ATOM 0 HE1 MET A 224 -12.077 20.822 0.620 1.00 0.00 H new ATOM 0 HE2 MET A 224 -11.027 19.484 0.094 1.00 0.00 H new ATOM 0 HE3 MET A 224 -12.317 20.078 -0.979 1.00 0.00 H new ATOM 97 N GLU A 225 -12.745 16.362 -3.426 1.00 0.00 N ATOM 98 CA GLU A 225 -13.664 15.700 -4.346 1.00 0.00 C ATOM 99 C GLU A 225 -12.905 14.974 -5.452 1.00 0.00 C ATOM 100 O GLU A 225 -13.436 14.096 -6.114 1.00 0.00 O ATOM 101 CB GLU A 225 -14.625 16.716 -4.921 1.00 0.00 C ATOM 102 CG GLU A 225 -15.461 17.377 -3.858 1.00 0.00 C ATOM 103 CD GLU A 225 -16.392 18.420 -4.393 1.00 0.00 C ATOM 104 OE1 GLU A 225 -17.535 18.101 -4.766 1.00 0.00 O ATOM 105 OE2 GLU A 225 -16.000 19.584 -4.421 1.00 0.00 O ATOM 0 H GLU A 225 -12.782 17.381 -3.465 1.00 0.00 H new ATOM 0 HA GLU A 225 -14.232 14.949 -3.797 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -14.064 17.477 -5.464 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -15.279 16.226 -5.642 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -16.042 16.615 -3.338 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -14.801 17.834 -3.120 1.00 0.00 H new ATOM 112 N LYS A 226 -11.673 15.366 -5.668 1.00 0.00 N ATOM 113 CA LYS A 226 -10.819 14.652 -6.592 1.00 0.00 C ATOM 114 C LYS A 226 -9.868 13.748 -5.854 1.00 0.00 C ATOM 115 O LYS A 226 -9.295 12.823 -6.429 1.00 0.00 O ATOM 116 CB LYS A 226 -10.098 15.577 -7.571 1.00 0.00 C ATOM 117 CG LYS A 226 -10.943 15.970 -8.777 1.00 0.00 C ATOM 118 CD LYS A 226 -11.305 14.732 -9.597 1.00 0.00 C ATOM 119 CE LYS A 226 -12.035 15.079 -10.873 1.00 0.00 C ATOM 120 NZ LYS A 226 -12.356 13.865 -11.655 1.00 0.00 N ATOM 0 H LYS A 226 -11.238 16.172 -5.219 1.00 0.00 H new ATOM 0 HA LYS A 226 -11.465 14.025 -7.206 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -9.790 16.480 -7.044 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -9.189 15.086 -7.919 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -11.851 16.473 -8.445 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -10.395 16.679 -9.398 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -10.396 14.182 -9.840 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -11.927 14.070 -8.995 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -12.954 15.614 -10.635 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -11.422 15.750 -11.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -12.857 14.135 -12.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -11.476 13.368 -11.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -12.961 13.237 -11.088 1.00 0.00 H new ATOM 134 N LEU A 227 -9.751 13.987 -4.563 1.00 0.00 N ATOM 135 CA LEU A 227 -8.932 13.174 -3.707 1.00 0.00 C ATOM 136 C LEU A 227 -9.575 11.812 -3.567 1.00 0.00 C ATOM 137 O LEU A 227 -8.915 10.813 -3.695 1.00 0.00 O ATOM 138 CB LEU A 227 -8.772 13.821 -2.330 1.00 0.00 C ATOM 139 CG LEU A 227 -7.867 13.074 -1.339 1.00 0.00 C ATOM 140 CD1 LEU A 227 -6.480 12.855 -1.923 1.00 0.00 C ATOM 141 CD2 LEU A 227 -7.781 13.827 -0.025 1.00 0.00 C ATOM 0 H LEU A 227 -10.224 14.753 -4.084 1.00 0.00 H new ATOM 0 HA LEU A 227 -7.940 13.076 -4.149 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -8.376 14.827 -2.467 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -9.760 13.926 -1.882 1.00 0.00 H new ATOM 0 HG LEU A 227 -8.309 12.096 -1.149 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -5.861 12.324 -1.200 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -6.559 12.265 -2.836 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -6.025 13.819 -2.152 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -7.136 13.283 0.665 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -7.368 14.820 -0.201 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -8.777 13.920 0.407 1.00 0.00 H new ATOM 153 N GLU A 228 -10.885 11.804 -3.346 1.00 0.00 N ATOM 154 CA GLU A 228 -11.659 10.566 -3.212 1.00 0.00 C ATOM 155 C GLU A 228 -11.585 9.723 -4.489 1.00 0.00 C ATOM 156 O GLU A 228 -11.430 8.499 -4.431 1.00 0.00 O ATOM 157 CB GLU A 228 -13.115 10.891 -2.864 1.00 0.00 C ATOM 158 CG GLU A 228 -13.799 11.810 -3.863 1.00 0.00 C ATOM 159 CD GLU A 228 -15.189 12.195 -3.463 1.00 0.00 C ATOM 160 OE1 GLU A 228 -15.355 13.192 -2.764 1.00 0.00 O ATOM 161 OE2 GLU A 228 -16.148 11.519 -3.864 1.00 0.00 O ATOM 0 H GLU A 228 -11.444 12.652 -3.254 1.00 0.00 H new ATOM 0 HA GLU A 228 -11.225 9.979 -2.403 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -13.678 9.960 -2.797 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -13.147 11.355 -1.878 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -13.200 12.713 -3.983 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -13.832 11.317 -4.835 1.00 0.00 H new ATOM 168 N GLN A 229 -11.643 10.403 -5.631 1.00 0.00 N ATOM 169 CA GLN A 229 -11.591 9.768 -6.934 1.00 0.00 C ATOM 170 C GLN A 229 -10.256 9.089 -7.132 1.00 0.00 C ATOM 171 O GLN A 229 -10.183 7.935 -7.553 1.00 0.00 O ATOM 172 CB GLN A 229 -11.827 10.802 -8.036 1.00 0.00 C ATOM 173 CG GLN A 229 -13.220 11.415 -8.033 1.00 0.00 C ATOM 174 CD GLN A 229 -14.301 10.391 -8.317 1.00 0.00 C ATOM 175 OE1 GLN A 229 -14.654 10.160 -9.471 1.00 0.00 O ATOM 176 NE2 GLN A 229 -14.843 9.790 -7.288 1.00 0.00 N ATOM 0 H GLN A 229 -11.728 11.419 -5.673 1.00 0.00 H new ATOM 0 HA GLN A 229 -12.377 9.015 -6.987 1.00 0.00 H new ATOM 0 HB2 GLN A 229 -11.092 11.600 -7.933 1.00 0.00 H new ATOM 0 HB3 GLN A 229 -11.652 10.331 -9.003 1.00 0.00 H new ATOM 0 HG2 GLN A 229 -13.408 11.879 -7.065 1.00 0.00 H new ATOM 0 HG3 GLN A 229 -13.267 12.207 -8.781 1.00 0.00 H new ATOM 0 HE21 GLN A 229 -14.524 10.008 -6.344 1.00 0.00 H new ATOM 0 HE22 GLN A 229 -15.584 9.104 -7.430 1.00 0.00 H new ATOM 185 N ASP A 230 -9.205 9.792 -6.795 1.00 0.00 N ATOM 186 CA ASP A 230 -7.869 9.250 -6.921 1.00 0.00 C ATOM 187 C ASP A 230 -7.659 8.152 -5.895 1.00 0.00 C ATOM 188 O ASP A 230 -7.133 7.119 -6.214 1.00 0.00 O ATOM 189 CB ASP A 230 -6.813 10.343 -6.750 1.00 0.00 C ATOM 190 CG ASP A 230 -5.397 9.849 -6.985 1.00 0.00 C ATOM 191 OD1 ASP A 230 -4.927 9.879 -8.142 1.00 0.00 O ATOM 192 OD2 ASP A 230 -4.711 9.480 -6.034 1.00 0.00 O ATOM 0 H ASP A 230 -9.245 10.744 -6.430 1.00 0.00 H new ATOM 0 HA ASP A 230 -7.761 8.832 -7.922 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -7.027 11.157 -7.443 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -6.885 10.754 -5.743 1.00 0.00 H new ATOM 197 N PHE A 231 -8.169 8.363 -4.696 1.00 0.00 N ATOM 198 CA PHE A 231 -8.004 7.445 -3.575 1.00 0.00 C ATOM 199 C PHE A 231 -8.567 6.053 -3.905 1.00 0.00 C ATOM 200 O PHE A 231 -7.835 5.069 -3.841 1.00 0.00 O ATOM 201 CB PHE A 231 -8.696 8.067 -2.339 1.00 0.00 C ATOM 202 CG PHE A 231 -8.597 7.328 -1.026 1.00 0.00 C ATOM 203 CD1 PHE A 231 -7.717 6.284 -0.835 1.00 0.00 C ATOM 204 CD2 PHE A 231 -9.394 7.710 0.026 1.00 0.00 C ATOM 205 CE1 PHE A 231 -7.641 5.634 0.372 1.00 0.00 C ATOM 206 CE2 PHE A 231 -9.324 7.062 1.233 1.00 0.00 C ATOM 207 CZ PHE A 231 -8.449 6.022 1.407 1.00 0.00 C ATOM 0 H PHE A 231 -8.720 9.190 -4.466 1.00 0.00 H new ATOM 0 HA PHE A 231 -6.944 7.301 -3.364 1.00 0.00 H new ATOM 0 HB2 PHE A 231 -8.284 9.065 -2.192 1.00 0.00 H new ATOM 0 HB3 PHE A 231 -9.753 8.190 -2.574 1.00 0.00 H new ATOM 0 HD1 PHE A 231 -7.077 5.973 -1.648 1.00 0.00 H new ATOM 0 HD2 PHE A 231 -10.084 8.531 -0.099 1.00 0.00 H new ATOM 0 HE1 PHE A 231 -6.945 4.819 0.505 1.00 0.00 H new ATOM 0 HE2 PHE A 231 -9.960 7.372 2.049 1.00 0.00 H new ATOM 0 HZ PHE A 231 -8.397 5.510 2.357 1.00 0.00 H new ATOM 217 N VAL A 232 -9.822 5.983 -4.331 1.00 0.00 N ATOM 218 CA VAL A 232 -10.428 4.726 -4.730 1.00 0.00 C ATOM 219 C VAL A 232 -9.675 4.115 -5.907 1.00 0.00 C ATOM 220 O VAL A 232 -9.481 2.918 -5.955 1.00 0.00 O ATOM 221 CB VAL A 232 -11.952 4.851 -5.063 1.00 0.00 C ATOM 222 CG1 VAL A 232 -12.736 5.300 -3.845 1.00 0.00 C ATOM 223 CG2 VAL A 232 -12.202 5.801 -6.224 1.00 0.00 C ATOM 0 H VAL A 232 -10.441 6.790 -4.408 1.00 0.00 H new ATOM 0 HA VAL A 232 -10.352 4.063 -3.868 1.00 0.00 H new ATOM 0 HB VAL A 232 -12.296 3.861 -5.360 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -13.792 5.380 -4.101 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -12.611 4.572 -3.043 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -12.369 6.271 -3.514 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -13.272 5.859 -6.423 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -11.826 6.792 -5.971 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -11.688 5.434 -7.112 1.00 0.00 H new ATOM 233 N SER A 233 -9.210 4.959 -6.812 1.00 0.00 N ATOM 234 CA SER A 233 -8.443 4.550 -7.955 1.00 0.00 C ATOM 235 C SER A 233 -7.149 3.852 -7.538 1.00 0.00 C ATOM 236 O SER A 233 -6.868 2.731 -7.981 1.00 0.00 O ATOM 237 CB SER A 233 -8.133 5.778 -8.775 1.00 0.00 C ATOM 238 OG SER A 233 -9.286 6.267 -9.448 1.00 0.00 O ATOM 0 H SER A 233 -9.363 5.966 -6.763 1.00 0.00 H new ATOM 0 HA SER A 233 -9.020 3.835 -8.541 1.00 0.00 H new ATOM 0 HB2 SER A 233 -7.733 6.557 -8.126 1.00 0.00 H new ATOM 0 HB3 SER A 233 -7.359 5.542 -9.505 1.00 0.00 H new ATOM 0 HG SER A 233 -9.811 6.824 -8.836 1.00 0.00 H new ATOM 244 N ARG A 234 -6.404 4.498 -6.652 1.00 0.00 N ATOM 245 CA ARG A 234 -5.142 3.980 -6.167 1.00 0.00 C ATOM 246 C ARG A 234 -5.402 2.690 -5.442 1.00 0.00 C ATOM 247 O ARG A 234 -4.753 1.704 -5.702 1.00 0.00 O ATOM 248 CB ARG A 234 -4.479 4.958 -5.199 1.00 0.00 C ATOM 249 CG ARG A 234 -4.346 6.372 -5.706 1.00 0.00 C ATOM 250 CD ARG A 234 -3.449 6.511 -6.910 1.00 0.00 C ATOM 251 NE ARG A 234 -2.043 6.718 -6.546 1.00 0.00 N ATOM 252 CZ ARG A 234 -1.418 7.890 -6.731 1.00 0.00 C ATOM 253 NH1 ARG A 234 -2.135 9.005 -6.899 1.00 0.00 N ATOM 254 NH2 ARG A 234 -0.104 7.974 -6.620 1.00 0.00 N ATOM 0 H ARG A 234 -6.663 5.399 -6.251 1.00 0.00 H new ATOM 0 HA ARG A 234 -4.477 3.828 -7.017 1.00 0.00 H new ATOM 0 HB2 ARG A 234 -5.054 4.974 -4.273 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -3.486 4.583 -4.952 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -5.336 6.751 -5.958 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -3.959 7.000 -4.903 1.00 0.00 H new ATOM 0 HD2 ARG A 234 -3.533 5.616 -7.526 1.00 0.00 H new ATOM 0 HD3 ARG A 234 -3.790 7.349 -7.518 1.00 0.00 H new ATOM 0 HE ARG A 234 -1.522 5.942 -6.137 1.00 0.00 H new ATOM 0 HH11 ARG A 234 -3.154 8.963 -6.886 1.00 0.00 H new ATOM 0 HH12 ARG A 234 -1.663 9.898 -7.040 1.00 0.00 H new ATOM 0 HH21 ARG A 234 0.443 7.144 -6.392 1.00 0.00 H new ATOM 0 HH22 ARG A 234 0.364 8.869 -6.762 1.00 0.00 H new ATOM 268 N VAL A 235 -6.398 2.701 -4.561 1.00 0.00 N ATOM 269 CA VAL A 235 -6.775 1.543 -3.791 1.00 0.00 C ATOM 270 C VAL A 235 -7.151 0.370 -4.691 1.00 0.00 C ATOM 271 O VAL A 235 -6.721 -0.749 -4.453 1.00 0.00 O ATOM 272 CB VAL A 235 -7.925 1.890 -2.810 1.00 0.00 C ATOM 273 CG1 VAL A 235 -8.495 0.693 -2.182 1.00 0.00 C ATOM 274 CG2 VAL A 235 -7.440 2.851 -1.763 1.00 0.00 C ATOM 0 H VAL A 235 -6.965 3.527 -4.367 1.00 0.00 H new ATOM 0 HA VAL A 235 -5.909 1.235 -3.205 1.00 0.00 H new ATOM 0 HB VAL A 235 -8.720 2.360 -3.389 1.00 0.00 H new ATOM 0 HG11 VAL A 235 -9.297 0.985 -1.503 1.00 0.00 H new ATOM 0 HG12 VAL A 235 -8.894 0.033 -2.952 1.00 0.00 H new ATOM 0 HG13 VAL A 235 -7.719 0.171 -1.623 1.00 0.00 H new ATOM 0 HG21 VAL A 235 -8.256 3.087 -1.080 1.00 0.00 H new ATOM 0 HG22 VAL A 235 -6.620 2.398 -1.206 1.00 0.00 H new ATOM 0 HG23 VAL A 235 -7.092 3.766 -2.242 1.00 0.00 H new ATOM 284 N THR A 236 -7.881 0.653 -5.749 1.00 0.00 N ATOM 285 CA THR A 236 -8.318 -0.360 -6.682 1.00 0.00 C ATOM 286 C THR A 236 -7.121 -1.105 -7.273 1.00 0.00 C ATOM 287 O THR A 236 -7.027 -2.331 -7.159 1.00 0.00 O ATOM 288 CB THR A 236 -9.186 0.257 -7.800 1.00 0.00 C ATOM 289 OG1 THR A 236 -10.365 0.844 -7.223 1.00 0.00 O ATOM 290 CG2 THR A 236 -9.592 -0.785 -8.813 1.00 0.00 C ATOM 0 H THR A 236 -8.188 1.596 -5.986 1.00 0.00 H new ATOM 0 HA THR A 236 -8.931 -1.078 -6.137 1.00 0.00 H new ATOM 0 HB THR A 236 -8.596 1.020 -8.308 1.00 0.00 H new ATOM 0 HG1 THR A 236 -10.173 1.767 -6.955 1.00 0.00 H new ATOM 0 HG21 THR A 236 -10.202 -0.321 -9.588 1.00 0.00 H new ATOM 0 HG22 THR A 236 -8.701 -1.220 -9.265 1.00 0.00 H new ATOM 0 HG23 THR A 236 -10.167 -1.568 -8.319 1.00 0.00 H new ATOM 298 N GLU A 237 -6.180 -0.353 -7.811 1.00 0.00 N ATOM 299 CA GLU A 237 -4.993 -0.920 -8.408 1.00 0.00 C ATOM 300 C GLU A 237 -4.073 -1.537 -7.361 1.00 0.00 C ATOM 301 O GLU A 237 -3.350 -2.505 -7.635 1.00 0.00 O ATOM 302 CB GLU A 237 -4.281 0.074 -9.307 1.00 0.00 C ATOM 303 CG GLU A 237 -3.982 1.392 -8.652 1.00 0.00 C ATOM 304 CD GLU A 237 -3.272 2.331 -9.556 1.00 0.00 C ATOM 305 OE1 GLU A 237 -2.031 2.322 -9.590 1.00 0.00 O ATOM 306 OE2 GLU A 237 -3.942 3.105 -10.257 1.00 0.00 O ATOM 0 H GLU A 237 -6.219 0.666 -7.845 1.00 0.00 H new ATOM 0 HA GLU A 237 -5.312 -1.738 -9.054 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -3.346 -0.369 -9.650 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -4.894 0.251 -10.191 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -4.915 1.848 -8.320 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -3.376 1.222 -7.762 1.00 0.00 H new ATOM 313 N CYS A 238 -4.102 -0.972 -6.166 1.00 0.00 N ATOM 314 CA CYS A 238 -3.335 -1.471 -5.058 1.00 0.00 C ATOM 315 C CYS A 238 -3.712 -2.893 -4.789 1.00 0.00 C ATOM 316 O CYS A 238 -2.865 -3.748 -4.634 1.00 0.00 O ATOM 317 CB CYS A 238 -3.546 -0.614 -3.814 1.00 0.00 C ATOM 318 SG CYS A 238 -2.706 0.982 -3.835 1.00 0.00 S ATOM 0 H CYS A 238 -4.664 -0.150 -5.945 1.00 0.00 H new ATOM 0 HA CYS A 238 -2.277 -1.423 -5.315 1.00 0.00 H new ATOM 0 HB2 CYS A 238 -4.615 -0.443 -3.686 1.00 0.00 H new ATOM 0 HB3 CYS A 238 -3.206 -1.175 -2.943 1.00 0.00 H new ATOM 0 HG CYS A 238 -3.246 1.745 -4.738 1.00 0.00 H new ATOM 324 N LEU A 239 -4.976 -3.148 -4.793 1.00 0.00 N ATOM 325 CA LEU A 239 -5.462 -4.479 -4.578 1.00 0.00 C ATOM 326 C LEU A 239 -5.100 -5.351 -5.762 1.00 0.00 C ATOM 327 O LEU A 239 -4.635 -6.478 -5.608 1.00 0.00 O ATOM 328 CB LEU A 239 -6.960 -4.407 -4.388 1.00 0.00 C ATOM 329 CG LEU A 239 -7.350 -3.392 -3.345 1.00 0.00 C ATOM 330 CD1 LEU A 239 -8.847 -3.253 -3.180 1.00 0.00 C ATOM 331 CD2 LEU A 239 -6.642 -3.674 -2.045 1.00 0.00 C ATOM 0 H LEU A 239 -5.703 -2.448 -4.944 1.00 0.00 H new ATOM 0 HA LEU A 239 -5.008 -4.920 -3.691 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -7.434 -4.152 -5.336 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -7.336 -5.388 -4.097 1.00 0.00 H new ATOM 0 HG LEU A 239 -7.019 -2.416 -3.700 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -9.061 -2.507 -2.415 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -9.290 -2.940 -4.126 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -9.271 -4.212 -2.881 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -6.935 -2.932 -1.303 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -6.914 -4.668 -1.691 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -5.564 -3.626 -2.200 1.00 0.00 H new ATOM 343 N THR A 240 -5.213 -4.778 -6.942 1.00 0.00 N ATOM 344 CA THR A 240 -4.977 -5.505 -8.158 1.00 0.00 C ATOM 345 C THR A 240 -3.478 -5.590 -8.492 1.00 0.00 C ATOM 346 O THR A 240 -3.110 -5.904 -9.636 1.00 0.00 O ATOM 347 CB THR A 240 -5.762 -4.912 -9.361 1.00 0.00 C ATOM 348 OG1 THR A 240 -5.311 -3.583 -9.652 1.00 0.00 O ATOM 349 CG2 THR A 240 -7.221 -4.827 -9.040 1.00 0.00 C ATOM 0 H THR A 240 -5.470 -3.800 -7.078 1.00 0.00 H new ATOM 0 HA THR A 240 -5.347 -6.515 -7.983 1.00 0.00 H new ATOM 0 HB THR A 240 -5.593 -5.567 -10.215 1.00 0.00 H new ATOM 0 HG1 THR A 240 -5.815 -3.226 -10.413 1.00 0.00 H new ATOM 0 HG21 THR A 240 -7.757 -4.410 -9.892 1.00 0.00 H new ATOM 0 HG22 THR A 240 -7.604 -5.824 -8.823 1.00 0.00 H new ATOM 0 HG23 THR A 240 -7.366 -4.185 -8.171 1.00 0.00 H new ATOM 357 N THR A 241 -2.620 -5.217 -7.538 1.00 0.00 N ATOM 358 CA THR A 241 -1.175 -5.397 -7.705 1.00 0.00 C ATOM 359 C THR A 241 -0.835 -6.857 -8.009 1.00 0.00 C ATOM 360 O THR A 241 0.140 -7.145 -8.712 1.00 0.00 O ATOM 361 CB THR A 241 -0.372 -4.931 -6.470 1.00 0.00 C ATOM 362 OG1 THR A 241 -0.953 -5.457 -5.267 1.00 0.00 O ATOM 363 CG2 THR A 241 -0.295 -3.420 -6.401 1.00 0.00 C ATOM 0 H THR A 241 -2.896 -4.793 -6.652 1.00 0.00 H new ATOM 0 HA THR A 241 -0.887 -4.771 -8.549 1.00 0.00 H new ATOM 0 HB THR A 241 0.644 -5.314 -6.568 1.00 0.00 H new ATOM 0 HG1 THR A 241 -1.623 -4.828 -4.925 1.00 0.00 H new ATOM 0 HG21 THR A 241 0.276 -3.125 -5.521 1.00 0.00 H new ATOM 0 HG22 THR A 241 0.196 -3.039 -7.297 1.00 0.00 H new ATOM 0 HG23 THR A 241 -1.302 -3.007 -6.335 1.00 0.00 H new ATOM 371 N VAL A 242 -1.652 -7.775 -7.501 1.00 0.00 N ATOM 372 CA VAL A 242 -1.430 -9.170 -7.770 1.00 0.00 C ATOM 373 C VAL A 242 -2.154 -9.609 -9.032 1.00 0.00 C ATOM 374 O VAL A 242 -3.108 -8.974 -9.477 1.00 0.00 O ATOM 375 CB VAL A 242 -1.842 -10.080 -6.607 1.00 0.00 C ATOM 376 CG1 VAL A 242 -1.061 -9.765 -5.397 1.00 0.00 C ATOM 377 CG2 VAL A 242 -3.278 -9.927 -6.305 1.00 0.00 C ATOM 0 H VAL A 242 -2.459 -7.571 -6.911 1.00 0.00 H new ATOM 0 HA VAL A 242 -0.354 -9.275 -7.908 1.00 0.00 H new ATOM 0 HB VAL A 242 -1.645 -11.109 -6.908 1.00 0.00 H new ATOM 0 HG11 VAL A 242 -1.369 -10.422 -4.584 1.00 0.00 H new ATOM 0 HG12 VAL A 242 -0.000 -9.912 -5.600 1.00 0.00 H new ATOM 0 HG13 VAL A 242 -1.235 -8.728 -5.111 1.00 0.00 H new ATOM 0 HG21 VAL A 242 -3.547 -10.582 -5.477 1.00 0.00 H new ATOM 0 HG22 VAL A 242 -3.484 -8.892 -6.031 1.00 0.00 H new ATOM 0 HG23 VAL A 242 -3.865 -10.193 -7.184 1.00 0.00 H new ATOM 387 N LYS A 243 -1.724 -10.728 -9.556 1.00 0.00 N ATOM 388 CA LYS A 243 -2.230 -11.283 -10.797 1.00 0.00 C ATOM 389 C LYS A 243 -3.730 -11.629 -10.710 1.00 0.00 C ATOM 390 O LYS A 243 -4.534 -11.184 -11.533 1.00 0.00 O ATOM 391 CB LYS A 243 -1.443 -12.553 -11.099 1.00 0.00 C ATOM 392 CG LYS A 243 -1.762 -13.199 -12.427 1.00 0.00 C ATOM 393 CD LYS A 243 -1.224 -12.388 -13.616 1.00 0.00 C ATOM 394 CE LYS A 243 0.310 -12.316 -13.642 1.00 0.00 C ATOM 395 NZ LYS A 243 0.945 -13.644 -13.853 1.00 0.00 N ATOM 0 H LYS A 243 -0.995 -11.296 -9.125 1.00 0.00 H new ATOM 0 HA LYS A 243 -2.111 -10.539 -11.584 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -0.379 -12.319 -11.072 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -1.630 -13.276 -10.305 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -1.336 -14.202 -12.452 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -2.842 -13.309 -12.525 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -1.578 -12.835 -14.545 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -1.630 -11.377 -13.574 1.00 0.00 H new ATOM 0 HE2 LYS A 243 0.624 -11.638 -14.435 1.00 0.00 H new ATOM 0 HE3 LYS A 243 0.665 -11.893 -12.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 1.972 -13.524 -13.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 0.754 -14.254 -13.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 0.554 -14.084 -14.710 1.00 0.00 H new ATOM 409 N SER A 244 -4.065 -12.437 -9.738 1.00 0.00 N ATOM 410 CA SER A 244 -5.405 -12.950 -9.549 1.00 0.00 C ATOM 411 C SER A 244 -6.450 -11.854 -9.215 1.00 0.00 C ATOM 412 O SER A 244 -7.552 -11.856 -9.785 1.00 0.00 O ATOM 413 CB SER A 244 -5.342 -13.995 -8.457 1.00 0.00 C ATOM 414 OG SER A 244 -4.236 -14.849 -8.679 1.00 0.00 O ATOM 0 H SER A 244 -3.401 -12.767 -9.037 1.00 0.00 H new ATOM 0 HA SER A 244 -5.747 -13.382 -10.489 1.00 0.00 H new ATOM 0 HB2 SER A 244 -5.252 -13.513 -7.484 1.00 0.00 H new ATOM 0 HB3 SER A 244 -6.265 -14.575 -8.442 1.00 0.00 H new ATOM 0 HG SER A 244 -4.366 -15.687 -8.188 1.00 0.00 H new ATOM 420 N VAL A 245 -6.115 -10.949 -8.298 1.00 0.00 N ATOM 421 CA VAL A 245 -7.050 -9.873 -7.889 1.00 0.00 C ATOM 422 C VAL A 245 -7.292 -8.887 -9.029 1.00 0.00 C ATOM 423 O VAL A 245 -6.346 -8.341 -9.601 1.00 0.00 O ATOM 424 CB VAL A 245 -6.524 -9.091 -6.649 1.00 0.00 C ATOM 425 CG1 VAL A 245 -7.386 -7.888 -6.328 1.00 0.00 C ATOM 426 CG2 VAL A 245 -6.462 -9.988 -5.434 1.00 0.00 C ATOM 0 H VAL A 245 -5.214 -10.928 -7.821 1.00 0.00 H new ATOM 0 HA VAL A 245 -7.988 -10.362 -7.627 1.00 0.00 H new ATOM 0 HB VAL A 245 -5.523 -8.743 -6.903 1.00 0.00 H new ATOM 0 HG11 VAL A 245 -6.982 -7.373 -5.456 1.00 0.00 H new ATOM 0 HG12 VAL A 245 -7.394 -7.208 -7.180 1.00 0.00 H new ATOM 0 HG13 VAL A 245 -8.404 -8.216 -6.116 1.00 0.00 H new ATOM 0 HG21 VAL A 245 -6.092 -9.420 -4.581 1.00 0.00 H new ATOM 0 HG22 VAL A 245 -7.459 -10.369 -5.212 1.00 0.00 H new ATOM 0 HG23 VAL A 245 -5.791 -10.823 -5.632 1.00 0.00 H new ATOM 436 N ASN A 246 -8.546 -8.682 -9.371 1.00 0.00 N ATOM 437 CA ASN A 246 -8.910 -7.706 -10.380 1.00 0.00 C ATOM 438 C ASN A 246 -9.895 -6.729 -9.790 1.00 0.00 C ATOM 439 O ASN A 246 -10.252 -6.858 -8.625 1.00 0.00 O ATOM 440 CB ASN A 246 -9.501 -8.341 -11.653 1.00 0.00 C ATOM 441 CG ASN A 246 -8.523 -9.188 -12.456 1.00 0.00 C ATOM 442 OD1 ASN A 246 -8.930 -10.112 -13.154 1.00 0.00 O ATOM 443 ND2 ASN A 246 -7.246 -8.903 -12.369 1.00 0.00 N ATOM 0 H ASN A 246 -9.336 -9.181 -8.963 1.00 0.00 H new ATOM 0 HA ASN A 246 -7.995 -7.197 -10.683 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -10.352 -8.962 -11.371 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -9.884 -7.547 -12.294 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -6.564 -9.455 -12.889 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -6.935 -8.129 -11.781 1.00 0.00 H new ATOM 450 N LYS A 247 -10.341 -5.768 -10.607 1.00 0.00 N ATOM 451 CA LYS A 247 -11.284 -4.682 -10.221 1.00 0.00 C ATOM 452 C LYS A 247 -12.517 -5.204 -9.457 1.00 0.00 C ATOM 453 O LYS A 247 -13.126 -4.478 -8.658 1.00 0.00 O ATOM 454 CB LYS A 247 -11.748 -3.884 -11.472 1.00 0.00 C ATOM 455 CG LYS A 247 -12.871 -4.530 -12.322 1.00 0.00 C ATOM 456 CD LYS A 247 -12.481 -5.855 -12.997 1.00 0.00 C ATOM 457 CE LYS A 247 -11.438 -5.667 -14.093 1.00 0.00 C ATOM 458 NZ LYS A 247 -11.903 -4.778 -15.175 1.00 0.00 N ATOM 0 H LYS A 247 -10.055 -5.712 -11.585 1.00 0.00 H new ATOM 0 HA LYS A 247 -10.733 -4.025 -9.548 1.00 0.00 H new ATOM 0 HB2 LYS A 247 -12.089 -2.902 -11.144 1.00 0.00 H new ATOM 0 HB3 LYS A 247 -10.883 -3.722 -12.115 1.00 0.00 H new ATOM 0 HG2 LYS A 247 -13.737 -4.704 -11.684 1.00 0.00 H new ATOM 0 HG3 LYS A 247 -13.179 -3.822 -13.092 1.00 0.00 H new ATOM 0 HD2 LYS A 247 -12.093 -6.542 -12.245 1.00 0.00 H new ATOM 0 HD3 LYS A 247 -13.371 -6.318 -13.423 1.00 0.00 H new ATOM 0 HE2 LYS A 247 -10.528 -5.256 -13.656 1.00 0.00 H new ATOM 0 HE3 LYS A 247 -11.179 -6.639 -14.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 247 -11.270 -4.869 -15.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 247 -12.869 -5.045 -15.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 247 -11.898 -3.793 -14.841 1.00 0.00 H new ATOM 472 N THR A 248 -12.874 -6.436 -9.735 1.00 0.00 N ATOM 473 CA THR A 248 -13.966 -7.119 -9.135 1.00 0.00 C ATOM 474 C THR A 248 -13.721 -7.257 -7.630 1.00 0.00 C ATOM 475 O THR A 248 -14.585 -6.967 -6.802 1.00 0.00 O ATOM 476 CB THR A 248 -14.021 -8.500 -9.762 1.00 0.00 C ATOM 477 OG1 THR A 248 -13.418 -8.413 -11.080 1.00 0.00 O ATOM 478 CG2 THR A 248 -15.447 -8.925 -9.922 1.00 0.00 C ATOM 0 H THR A 248 -12.378 -7.006 -10.421 1.00 0.00 H new ATOM 0 HA THR A 248 -14.899 -6.576 -9.289 1.00 0.00 H new ATOM 0 HB THR A 248 -13.496 -9.218 -9.132 1.00 0.00 H new ATOM 0 HG1 THR A 248 -13.439 -9.294 -11.508 1.00 0.00 H new ATOM 0 HG21 THR A 248 -15.483 -9.917 -10.372 1.00 0.00 H new ATOM 0 HG22 THR A 248 -15.930 -8.952 -8.945 1.00 0.00 H new ATOM 0 HG23 THR A 248 -15.968 -8.216 -10.565 1.00 0.00 H new ATOM 486 N ASP A 249 -12.536 -7.666 -7.287 1.00 0.00 N ATOM 487 CA ASP A 249 -12.163 -7.808 -5.917 1.00 0.00 C ATOM 488 C ASP A 249 -11.963 -6.459 -5.276 1.00 0.00 C ATOM 489 O ASP A 249 -12.297 -6.259 -4.123 1.00 0.00 O ATOM 490 CB ASP A 249 -10.937 -8.652 -5.768 1.00 0.00 C ATOM 491 CG ASP A 249 -10.649 -8.896 -4.321 1.00 0.00 C ATOM 492 OD1 ASP A 249 -11.608 -9.296 -3.601 1.00 0.00 O ATOM 493 OD2 ASP A 249 -9.500 -8.742 -3.908 1.00 0.00 O ATOM 0 H ASP A 249 -11.802 -7.910 -7.952 1.00 0.00 H new ATOM 0 HA ASP A 249 -12.979 -8.316 -5.403 1.00 0.00 H new ATOM 0 HB2 ASP A 249 -11.076 -9.602 -6.284 1.00 0.00 H new ATOM 0 HB3 ASP A 249 -10.087 -8.157 -6.237 1.00 0.00 H new ATOM 498 N SER A 250 -11.473 -5.518 -6.051 1.00 0.00 N ATOM 499 CA SER A 250 -11.252 -4.182 -5.576 1.00 0.00 C ATOM 500 C SER A 250 -12.550 -3.585 -5.035 1.00 0.00 C ATOM 501 O SER A 250 -12.594 -3.108 -3.910 1.00 0.00 O ATOM 502 CB SER A 250 -10.717 -3.339 -6.693 1.00 0.00 C ATOM 503 OG SER A 250 -9.686 -4.022 -7.366 1.00 0.00 O ATOM 0 H SER A 250 -11.218 -5.663 -7.028 1.00 0.00 H new ATOM 0 HA SER A 250 -10.525 -4.207 -4.764 1.00 0.00 H new ATOM 0 HB2 SER A 250 -11.518 -3.096 -7.391 1.00 0.00 H new ATOM 0 HB3 SER A 250 -10.341 -2.395 -6.298 1.00 0.00 H new ATOM 0 HG SER A 250 -9.125 -4.492 -6.714 1.00 0.00 H new ATOM 509 N GLN A 251 -13.622 -3.678 -5.819 1.00 0.00 N ATOM 510 CA GLN A 251 -14.917 -3.178 -5.378 1.00 0.00 C ATOM 511 C GLN A 251 -15.429 -3.973 -4.170 1.00 0.00 C ATOM 512 O GLN A 251 -16.091 -3.420 -3.277 1.00 0.00 O ATOM 513 CB GLN A 251 -15.944 -3.144 -6.515 1.00 0.00 C ATOM 514 CG GLN A 251 -16.139 -4.452 -7.255 1.00 0.00 C ATOM 515 CD GLN A 251 -17.294 -4.409 -8.223 1.00 0.00 C ATOM 516 OE1 GLN A 251 -18.276 -3.721 -8.001 1.00 0.00 O ATOM 517 NE2 GLN A 251 -17.186 -5.130 -9.301 1.00 0.00 N ATOM 0 H GLN A 251 -13.618 -4.090 -6.752 1.00 0.00 H new ATOM 0 HA GLN A 251 -14.776 -2.145 -5.061 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -16.904 -2.832 -6.105 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -15.641 -2.382 -7.233 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -15.226 -4.697 -7.797 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -16.306 -5.251 -6.533 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -16.350 -5.694 -9.456 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -17.937 -5.131 -9.991 1.00 0.00 H new ATOM 526 N THR A 252 -15.082 -5.252 -4.136 1.00 0.00 N ATOM 527 CA THR A 252 -15.398 -6.124 -3.023 1.00 0.00 C ATOM 528 C THR A 252 -14.752 -5.593 -1.725 1.00 0.00 C ATOM 529 O THR A 252 -15.432 -5.353 -0.719 1.00 0.00 O ATOM 530 CB THR A 252 -14.885 -7.557 -3.308 1.00 0.00 C ATOM 531 OG1 THR A 252 -15.507 -8.062 -4.498 1.00 0.00 O ATOM 532 CG2 THR A 252 -15.160 -8.490 -2.139 1.00 0.00 C ATOM 0 H THR A 252 -14.570 -5.713 -4.888 1.00 0.00 H new ATOM 0 HA THR A 252 -16.481 -6.147 -2.898 1.00 0.00 H new ATOM 0 HB THR A 252 -13.805 -7.511 -3.449 1.00 0.00 H new ATOM 0 HG1 THR A 252 -15.038 -7.715 -5.285 1.00 0.00 H new ATOM 0 HG21 THR A 252 -14.787 -9.487 -2.374 1.00 0.00 H new ATOM 0 HG22 THR A 252 -14.657 -8.115 -1.248 1.00 0.00 H new ATOM 0 HG23 THR A 252 -16.234 -8.538 -1.957 1.00 0.00 H new ATOM 540 N LEU A 253 -13.468 -5.363 -1.768 1.00 0.00 N ATOM 541 CA LEU A 253 -12.733 -4.920 -0.604 1.00 0.00 C ATOM 542 C LEU A 253 -13.089 -3.476 -0.259 1.00 0.00 C ATOM 543 O LEU A 253 -13.054 -3.080 0.911 1.00 0.00 O ATOM 544 CB LEU A 253 -11.229 -5.083 -0.809 1.00 0.00 C ATOM 545 CG LEU A 253 -10.754 -6.448 -1.365 1.00 0.00 C ATOM 546 CD1 LEU A 253 -9.245 -6.531 -1.395 1.00 0.00 C ATOM 547 CD2 LEU A 253 -11.326 -7.619 -0.590 1.00 0.00 C ATOM 0 H LEU A 253 -12.898 -5.476 -2.607 1.00 0.00 H new ATOM 0 HA LEU A 253 -13.021 -5.549 0.238 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -10.890 -4.301 -1.488 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -10.733 -4.912 0.147 1.00 0.00 H new ATOM 0 HG LEU A 253 -11.131 -6.513 -2.386 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -8.942 -7.501 -1.790 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -8.850 -5.740 -2.032 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -8.854 -6.412 -0.384 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -10.962 -8.552 -1.020 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -11.013 -7.553 0.452 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -12.414 -7.594 -0.644 1.00 0.00 H new ATOM 559 N LEU A 254 -13.451 -2.705 -1.277 1.00 0.00 N ATOM 560 CA LEU A 254 -13.895 -1.310 -1.095 1.00 0.00 C ATOM 561 C LEU A 254 -15.078 -1.228 -0.159 1.00 0.00 C ATOM 562 O LEU A 254 -15.115 -0.402 0.745 1.00 0.00 O ATOM 563 CB LEU A 254 -14.287 -0.643 -2.426 1.00 0.00 C ATOM 564 CG LEU A 254 -13.185 -0.026 -3.311 1.00 0.00 C ATOM 565 CD1 LEU A 254 -13.438 1.458 -3.435 1.00 0.00 C ATOM 566 CD2 LEU A 254 -11.791 -0.258 -2.750 1.00 0.00 C ATOM 0 H LEU A 254 -13.449 -3.017 -2.248 1.00 0.00 H new ATOM 0 HA LEU A 254 -13.043 -0.780 -0.669 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -14.810 -1.388 -3.025 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -15.005 0.145 -2.199 1.00 0.00 H new ATOM 0 HG LEU A 254 -13.224 -0.513 -4.286 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -12.666 1.908 -4.059 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -14.414 1.624 -3.890 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -13.417 1.915 -2.445 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -11.053 0.196 -3.411 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -11.718 0.192 -1.760 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -11.602 -1.329 -2.676 1.00 0.00 H new ATOM 578 N THR A 255 -16.041 -2.065 -0.392 1.00 0.00 N ATOM 579 CA THR A 255 -17.221 -2.077 0.434 1.00 0.00 C ATOM 580 C THR A 255 -16.939 -2.754 1.779 1.00 0.00 C ATOM 581 O THR A 255 -17.457 -2.328 2.818 1.00 0.00 O ATOM 582 CB THR A 255 -18.481 -2.684 -0.285 1.00 0.00 C ATOM 583 OG1 THR A 255 -19.618 -2.661 0.584 1.00 0.00 O ATOM 584 CG2 THR A 255 -18.248 -4.106 -0.761 1.00 0.00 C ATOM 0 H THR A 255 -16.039 -2.751 -1.146 1.00 0.00 H new ATOM 0 HA THR A 255 -17.478 -1.036 0.628 1.00 0.00 H new ATOM 0 HB THR A 255 -18.668 -2.061 -1.160 1.00 0.00 H new ATOM 0 HG1 THR A 255 -20.393 -3.041 0.119 1.00 0.00 H new ATOM 0 HG21 THR A 255 -19.148 -4.478 -1.250 1.00 0.00 H new ATOM 0 HG22 THR A 255 -17.418 -4.122 -1.468 1.00 0.00 H new ATOM 0 HG23 THR A 255 -18.010 -4.741 0.092 1.00 0.00 H new ATOM 592 N THR A 256 -16.088 -3.765 1.757 1.00 0.00 N ATOM 593 CA THR A 256 -15.770 -4.519 2.944 1.00 0.00 C ATOM 594 C THR A 256 -14.972 -3.687 3.962 1.00 0.00 C ATOM 595 O THR A 256 -15.407 -3.496 5.093 1.00 0.00 O ATOM 596 CB THR A 256 -14.995 -5.802 2.582 1.00 0.00 C ATOM 597 OG1 THR A 256 -15.760 -6.555 1.623 1.00 0.00 O ATOM 598 CG2 THR A 256 -14.766 -6.659 3.818 1.00 0.00 C ATOM 0 H THR A 256 -15.603 -4.081 0.917 1.00 0.00 H new ATOM 0 HA THR A 256 -16.716 -4.793 3.412 1.00 0.00 H new ATOM 0 HB THR A 256 -14.027 -5.523 2.165 1.00 0.00 H new ATOM 0 HG1 THR A 256 -15.670 -6.144 0.738 1.00 0.00 H new ATOM 0 HG21 THR A 256 -14.218 -7.559 3.540 1.00 0.00 H new ATOM 0 HG22 THR A 256 -14.189 -6.094 4.551 1.00 0.00 H new ATOM 0 HG23 THR A 256 -15.727 -6.938 4.250 1.00 0.00 H new ATOM 606 N PHE A 257 -13.845 -3.159 3.546 1.00 0.00 N ATOM 607 CA PHE A 257 -12.985 -2.447 4.458 1.00 0.00 C ATOM 608 C PHE A 257 -13.287 -0.978 4.404 1.00 0.00 C ATOM 609 O PHE A 257 -13.670 -0.380 5.402 1.00 0.00 O ATOM 610 CB PHE A 257 -11.528 -2.717 4.116 1.00 0.00 C ATOM 611 CG PHE A 257 -11.197 -4.175 4.114 1.00 0.00 C ATOM 612 CD1 PHE A 257 -10.837 -4.829 5.281 1.00 0.00 C ATOM 613 CD2 PHE A 257 -11.260 -4.895 2.942 1.00 0.00 C ATOM 614 CE1 PHE A 257 -10.541 -6.175 5.269 1.00 0.00 C ATOM 615 CE2 PHE A 257 -10.966 -6.232 2.932 1.00 0.00 C ATOM 616 CZ PHE A 257 -10.606 -6.874 4.094 1.00 0.00 C ATOM 0 H PHE A 257 -13.504 -3.209 2.586 1.00 0.00 H new ATOM 0 HA PHE A 257 -13.167 -2.797 5.474 1.00 0.00 H new ATOM 0 HB2 PHE A 257 -11.305 -2.297 3.135 1.00 0.00 H new ATOM 0 HB3 PHE A 257 -10.889 -2.204 4.835 1.00 0.00 H new ATOM 0 HD1 PHE A 257 -10.788 -4.279 6.209 1.00 0.00 H new ATOM 0 HD2 PHE A 257 -11.543 -4.401 2.024 1.00 0.00 H new ATOM 0 HE1 PHE A 257 -10.259 -6.676 6.183 1.00 0.00 H new ATOM 0 HE2 PHE A 257 -11.017 -6.786 2.006 1.00 0.00 H new ATOM 0 HZ PHE A 257 -10.375 -7.929 4.079 1.00 0.00 H new ATOM 626 N GLY A 258 -13.128 -0.404 3.238 1.00 0.00 N ATOM 627 CA GLY A 258 -13.461 0.991 3.057 1.00 0.00 C ATOM 628 C GLY A 258 -12.321 1.959 3.325 1.00 0.00 C ATOM 629 O GLY A 258 -12.502 3.171 3.163 1.00 0.00 O ATOM 0 H GLY A 258 -12.773 -0.874 2.405 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -13.810 1.137 2.035 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -14.293 1.240 3.716 1.00 0.00 H new ATOM 633 N SER A 259 -11.136 1.456 3.655 1.00 0.00 N ATOM 634 CA SER A 259 -10.010 2.338 4.005 1.00 0.00 C ATOM 635 C SER A 259 -8.734 1.598 3.681 1.00 0.00 C ATOM 636 O SER A 259 -8.693 0.373 3.857 1.00 0.00 O ATOM 637 CB SER A 259 -10.021 2.642 5.513 1.00 0.00 C ATOM 638 OG SER A 259 -11.340 2.804 6.002 1.00 0.00 O ATOM 0 H SER A 259 -10.924 0.459 3.690 1.00 0.00 H new ATOM 0 HA SER A 259 -10.087 3.273 3.451 1.00 0.00 H new ATOM 0 HB2 SER A 259 -9.529 1.832 6.052 1.00 0.00 H new ATOM 0 HB3 SER A 259 -9.447 3.548 5.706 1.00 0.00 H new ATOM 0 HG SER A 259 -11.437 2.320 6.849 1.00 0.00 H new ATOM 644 N LEU A 260 -7.689 2.307 3.246 1.00 0.00 N ATOM 645 CA LEU A 260 -6.447 1.639 2.865 1.00 0.00 C ATOM 646 C LEU A 260 -5.826 0.971 4.094 1.00 0.00 C ATOM 647 O LEU A 260 -5.316 -0.123 3.996 1.00 0.00 O ATOM 648 CB LEU A 260 -5.463 2.616 2.164 1.00 0.00 C ATOM 649 CG LEU A 260 -4.261 2.009 1.364 1.00 0.00 C ATOM 650 CD1 LEU A 260 -3.184 1.469 2.272 1.00 0.00 C ATOM 651 CD2 LEU A 260 -4.729 0.909 0.417 1.00 0.00 C ATOM 0 H LEU A 260 -7.678 3.322 3.151 1.00 0.00 H new ATOM 0 HA LEU A 260 -6.673 0.863 2.133 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -6.041 3.235 1.478 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -5.054 3.280 2.925 1.00 0.00 H new ATOM 0 HG LEU A 260 -3.835 2.827 0.783 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -2.373 1.059 1.670 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -2.800 2.273 2.899 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -3.600 0.684 2.903 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -3.873 0.507 -0.125 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -5.203 0.112 0.991 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -5.446 1.321 -0.293 1.00 0.00 H new ATOM 663 N GLU A 261 -5.929 1.632 5.242 1.00 0.00 N ATOM 664 CA GLU A 261 -5.435 1.114 6.542 1.00 0.00 C ATOM 665 C GLU A 261 -5.896 -0.338 6.785 1.00 0.00 C ATOM 666 O GLU A 261 -5.079 -1.225 6.996 1.00 0.00 O ATOM 667 CB GLU A 261 -5.953 2.019 7.661 1.00 0.00 C ATOM 668 CG GLU A 261 -5.484 1.659 9.059 1.00 0.00 C ATOM 669 CD GLU A 261 -6.216 2.465 10.118 1.00 0.00 C ATOM 670 OE1 GLU A 261 -7.404 2.176 10.390 1.00 0.00 O ATOM 671 OE2 GLU A 261 -5.637 3.418 10.677 1.00 0.00 O ATOM 0 H GLU A 261 -6.360 2.554 5.312 1.00 0.00 H new ATOM 0 HA GLU A 261 -4.345 1.115 6.527 1.00 0.00 H new ATOM 0 HB2 GLU A 261 -5.649 3.044 7.447 1.00 0.00 H new ATOM 0 HB3 GLU A 261 -7.043 2.000 7.646 1.00 0.00 H new ATOM 0 HG2 GLU A 261 -5.644 0.595 9.235 1.00 0.00 H new ATOM 0 HG3 GLU A 261 -4.412 1.838 9.141 1.00 0.00 H new ATOM 678 N GLN A 262 -7.196 -0.577 6.693 1.00 0.00 N ATOM 679 CA GLN A 262 -7.752 -1.919 6.902 1.00 0.00 C ATOM 680 C GLN A 262 -7.418 -2.828 5.749 1.00 0.00 C ATOM 681 O GLN A 262 -7.322 -4.034 5.921 1.00 0.00 O ATOM 682 CB GLN A 262 -9.282 -1.933 7.164 1.00 0.00 C ATOM 683 CG GLN A 262 -10.004 -0.601 7.018 1.00 0.00 C ATOM 684 CD GLN A 262 -9.884 0.341 8.240 1.00 0.00 C ATOM 685 OE1 GLN A 262 -10.774 1.150 8.498 1.00 0.00 O ATOM 686 NE2 GLN A 262 -8.838 0.226 8.998 1.00 0.00 N ATOM 0 H GLN A 262 -7.891 0.137 6.475 1.00 0.00 H new ATOM 0 HA GLN A 262 -7.279 -2.290 7.811 1.00 0.00 H new ATOM 0 HB2 GLN A 262 -9.740 -2.647 6.479 1.00 0.00 H new ATOM 0 HB3 GLN A 262 -9.453 -2.306 8.174 1.00 0.00 H new ATOM 0 HG2 GLN A 262 -9.613 -0.086 6.141 1.00 0.00 H new ATOM 0 HG3 GLN A 262 -11.060 -0.795 6.829 1.00 0.00 H new ATOM 0 HE21 GLN A 262 -8.112 -0.451 8.766 1.00 0.00 H new ATOM 0 HE22 GLN A 262 -8.742 0.813 9.827 1.00 0.00 H new ATOM 695 N LEU A 263 -7.225 -2.234 4.586 1.00 0.00 N ATOM 696 CA LEU A 263 -6.931 -2.967 3.369 1.00 0.00 C ATOM 697 C LEU A 263 -5.605 -3.705 3.529 1.00 0.00 C ATOM 698 O LEU A 263 -5.511 -4.887 3.265 1.00 0.00 O ATOM 699 CB LEU A 263 -6.834 -2.014 2.159 1.00 0.00 C ATOM 700 CG LEU A 263 -7.878 -2.129 1.046 1.00 0.00 C ATOM 701 CD1 LEU A 263 -8.261 -3.558 0.781 1.00 0.00 C ATOM 702 CD2 LEU A 263 -9.081 -1.216 1.217 1.00 0.00 C ATOM 0 H LEU A 263 -7.268 -1.223 4.459 1.00 0.00 H new ATOM 0 HA LEU A 263 -7.740 -3.676 3.192 1.00 0.00 H new ATOM 0 HB2 LEU A 263 -6.868 -0.993 2.539 1.00 0.00 H new ATOM 0 HB3 LEU A 263 -5.852 -2.153 1.707 1.00 0.00 H new ATOM 0 HG LEU A 263 -7.385 -1.757 0.148 1.00 0.00 H new ATOM 0 HD11 LEU A 263 -9.004 -3.594 -0.016 1.00 0.00 H new ATOM 0 HD12 LEU A 263 -7.378 -4.121 0.479 1.00 0.00 H new ATOM 0 HD13 LEU A 263 -8.679 -3.997 1.687 1.00 0.00 H new ATOM 0 HD21 LEU A 263 -9.770 -1.362 0.385 1.00 0.00 H new ATOM 0 HD22 LEU A 263 -9.587 -1.453 2.153 1.00 0.00 H new ATOM 0 HD23 LEU A 263 -8.750 -0.178 1.236 1.00 0.00 H new ATOM 714 N ILE A 264 -4.605 -2.976 3.985 1.00 0.00 N ATOM 715 CA ILE A 264 -3.285 -3.528 4.235 1.00 0.00 C ATOM 716 C ILE A 264 -3.285 -4.389 5.498 1.00 0.00 C ATOM 717 O ILE A 264 -2.614 -5.406 5.564 1.00 0.00 O ATOM 718 CB ILE A 264 -2.157 -2.388 4.255 1.00 0.00 C ATOM 719 CG1 ILE A 264 -0.833 -2.836 4.917 1.00 0.00 C ATOM 720 CG2 ILE A 264 -2.649 -1.122 4.925 1.00 0.00 C ATOM 721 CD1 ILE A 264 -0.851 -2.727 6.454 1.00 0.00 C ATOM 0 H ILE A 264 -4.684 -1.981 4.194 1.00 0.00 H new ATOM 0 HA ILE A 264 -3.029 -4.185 3.404 1.00 0.00 H new ATOM 0 HB ILE A 264 -1.946 -2.187 3.205 1.00 0.00 H new ATOM 0 HG12 ILE A 264 -0.626 -3.868 4.636 1.00 0.00 H new ATOM 0 HG13 ILE A 264 -0.016 -2.229 4.526 1.00 0.00 H new ATOM 0 HG21 ILE A 264 -1.856 -0.375 4.918 1.00 0.00 H new ATOM 0 HG22 ILE A 264 -3.514 -0.737 4.385 1.00 0.00 H new ATOM 0 HG23 ILE A 264 -2.932 -1.341 5.955 1.00 0.00 H new ATOM 0 HD11 ILE A 264 0.108 -3.057 6.853 1.00 0.00 H new ATOM 0 HD12 ILE A 264 -1.028 -1.691 6.743 1.00 0.00 H new ATOM 0 HD13 ILE A 264 -1.646 -3.356 6.854 1.00 0.00 H new ATOM 733 N ALA A 265 -4.042 -3.963 6.506 1.00 0.00 N ATOM 734 CA ALA A 265 -4.115 -4.691 7.775 1.00 0.00 C ATOM 735 C ALA A 265 -4.838 -6.029 7.621 1.00 0.00 C ATOM 736 O ALA A 265 -4.829 -6.876 8.534 1.00 0.00 O ATOM 737 CB ALA A 265 -4.793 -3.841 8.830 1.00 0.00 C ATOM 0 H ALA A 265 -4.614 -3.119 6.471 1.00 0.00 H new ATOM 0 HA ALA A 265 -3.094 -4.905 8.092 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -4.840 -4.394 9.768 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -4.224 -2.923 8.979 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -5.803 -3.593 8.504 1.00 0.00 H new ATOM 743 N ALA A 266 -5.480 -6.200 6.497 1.00 0.00 N ATOM 744 CA ALA A 266 -6.179 -7.410 6.188 1.00 0.00 C ATOM 745 C ALA A 266 -5.208 -8.507 5.786 1.00 0.00 C ATOM 746 O ALA A 266 -4.438 -8.354 4.857 1.00 0.00 O ATOM 747 CB ALA A 266 -7.185 -7.165 5.088 1.00 0.00 C ATOM 0 H ALA A 266 -5.531 -5.493 5.764 1.00 0.00 H new ATOM 0 HA ALA A 266 -6.710 -7.738 7.081 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -7.710 -8.093 4.862 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -7.903 -6.412 5.413 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -6.669 -6.813 4.195 1.00 0.00 H new ATOM 753 N SER A 267 -5.244 -9.597 6.503 1.00 0.00 N ATOM 754 CA SER A 267 -4.417 -10.724 6.191 1.00 0.00 C ATOM 755 C SER A 267 -5.250 -11.706 5.346 1.00 0.00 C ATOM 756 O SER A 267 -6.399 -11.410 5.043 1.00 0.00 O ATOM 757 CB SER A 267 -3.908 -11.353 7.491 1.00 0.00 C ATOM 758 OG SER A 267 -2.875 -12.299 7.250 1.00 0.00 O ATOM 0 H SER A 267 -5.846 -9.726 7.316 1.00 0.00 H new ATOM 0 HA SER A 267 -3.540 -10.432 5.613 1.00 0.00 H new ATOM 0 HB2 SER A 267 -3.537 -10.570 8.153 1.00 0.00 H new ATOM 0 HB3 SER A 267 -4.735 -11.841 8.007 1.00 0.00 H new ATOM 0 HG SER A 267 -2.244 -11.934 6.595 1.00 0.00 H new ATOM 764 N ARG A 268 -4.695 -12.878 5.019 1.00 0.00 N ATOM 765 CA ARG A 268 -5.332 -13.867 4.092 1.00 0.00 C ATOM 766 C ARG A 268 -6.776 -14.122 4.434 1.00 0.00 C ATOM 767 O ARG A 268 -7.651 -14.003 3.588 1.00 0.00 O ATOM 768 CB ARG A 268 -4.615 -15.209 4.136 1.00 0.00 C ATOM 769 CG ARG A 268 -3.164 -15.144 3.803 1.00 0.00 C ATOM 770 CD ARG A 268 -2.498 -16.486 3.950 1.00 0.00 C ATOM 771 NE ARG A 268 -2.631 -17.032 5.309 1.00 0.00 N ATOM 772 CZ ARG A 268 -1.776 -17.902 5.869 1.00 0.00 C ATOM 773 NH1 ARG A 268 -0.704 -18.329 5.196 1.00 0.00 N ATOM 774 NH2 ARG A 268 -1.995 -18.341 7.097 1.00 0.00 N ATOM 0 H ARG A 268 -3.792 -13.184 5.381 1.00 0.00 H new ATOM 0 HA ARG A 268 -5.261 -13.424 3.099 1.00 0.00 H new ATOM 0 HB2 ARG A 268 -4.728 -15.635 5.133 1.00 0.00 H new ATOM 0 HB3 ARG A 268 -5.104 -15.891 3.441 1.00 0.00 H new ATOM 0 HG2 ARG A 268 -3.041 -14.787 2.781 1.00 0.00 H new ATOM 0 HG3 ARG A 268 -2.673 -14.421 4.454 1.00 0.00 H new ATOM 0 HD2 ARG A 268 -2.934 -17.185 3.236 1.00 0.00 H new ATOM 0 HD3 ARG A 268 -1.441 -16.393 3.700 1.00 0.00 H new ATOM 0 HE ARG A 268 -3.430 -16.728 5.866 1.00 0.00 H new ATOM 0 HH11 ARG A 268 -0.530 -17.994 4.249 1.00 0.00 H new ATOM 0 HH12 ARG A 268 -0.060 -18.990 5.630 1.00 0.00 H new ATOM 0 HH21 ARG A 268 -2.812 -18.018 7.616 1.00 0.00 H new ATOM 0 HH22 ARG A 268 -1.347 -19.002 7.525 1.00 0.00 H new ATOM 788 N GLU A 269 -7.014 -14.429 5.674 1.00 0.00 N ATOM 789 CA GLU A 269 -8.327 -14.760 6.128 1.00 0.00 C ATOM 790 C GLU A 269 -9.232 -13.541 6.124 1.00 0.00 C ATOM 791 O GLU A 269 -10.414 -13.634 5.811 1.00 0.00 O ATOM 792 CB GLU A 269 -8.244 -15.393 7.501 1.00 0.00 C ATOM 793 CG GLU A 269 -9.580 -15.694 8.105 1.00 0.00 C ATOM 794 CD GLU A 269 -9.470 -16.524 9.331 1.00 0.00 C ATOM 795 OE1 GLU A 269 -9.058 -16.002 10.380 1.00 0.00 O ATOM 796 OE2 GLU A 269 -9.792 -17.729 9.277 1.00 0.00 O ATOM 0 H GLU A 269 -6.298 -14.456 6.400 1.00 0.00 H new ATOM 0 HA GLU A 269 -8.770 -15.482 5.442 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -7.670 -16.317 7.432 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -7.696 -14.726 8.167 1.00 0.00 H new ATOM 0 HG2 GLU A 269 -10.086 -14.759 8.346 1.00 0.00 H new ATOM 0 HG3 GLU A 269 -10.199 -16.212 7.373 1.00 0.00 H new ATOM 803 N ASP A 270 -8.650 -12.398 6.388 1.00 0.00 N ATOM 804 CA ASP A 270 -9.400 -11.156 6.466 1.00 0.00 C ATOM 805 C ASP A 270 -9.835 -10.741 5.056 1.00 0.00 C ATOM 806 O ASP A 270 -10.878 -10.156 4.871 1.00 0.00 O ATOM 807 CB ASP A 270 -8.569 -10.067 7.156 1.00 0.00 C ATOM 808 CG ASP A 270 -9.404 -9.032 7.895 1.00 0.00 C ATOM 809 OD1 ASP A 270 -10.169 -9.418 8.814 1.00 0.00 O ATOM 810 OD2 ASP A 270 -9.220 -7.831 7.680 1.00 0.00 O ATOM 0 H ASP A 270 -7.649 -12.295 6.555 1.00 0.00 H new ATOM 0 HA ASP A 270 -10.295 -11.302 7.071 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -7.884 -10.538 7.861 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -7.958 -9.561 6.408 1.00 0.00 H new ATOM 815 N LEU A 271 -9.016 -11.060 4.054 1.00 0.00 N ATOM 816 CA LEU A 271 -9.438 -10.894 2.672 1.00 0.00 C ATOM 817 C LEU A 271 -10.471 -11.965 2.292 1.00 0.00 C ATOM 818 O LEU A 271 -11.464 -11.677 1.673 1.00 0.00 O ATOM 819 CB LEU A 271 -8.274 -10.924 1.638 1.00 0.00 C ATOM 820 CG LEU A 271 -7.338 -9.705 1.515 1.00 0.00 C ATOM 821 CD1 LEU A 271 -8.092 -8.395 1.511 1.00 0.00 C ATOM 822 CD2 LEU A 271 -6.228 -9.714 2.522 1.00 0.00 C ATOM 0 H LEU A 271 -8.073 -11.429 4.174 1.00 0.00 H new ATOM 0 HA LEU A 271 -9.876 -9.897 2.626 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -7.654 -11.790 1.869 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -8.713 -11.099 0.656 1.00 0.00 H new ATOM 0 HG LEU A 271 -6.862 -9.796 0.539 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -7.386 -7.569 1.422 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -8.782 -8.375 0.667 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -8.653 -8.295 2.440 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -5.604 -8.831 2.384 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -6.649 -9.707 3.527 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -5.622 -10.610 2.388 1.00 0.00 H new ATOM 834 N ALA A 272 -10.244 -13.188 2.729 1.00 0.00 N ATOM 835 CA ALA A 272 -11.066 -14.334 2.331 1.00 0.00 C ATOM 836 C ALA A 272 -12.490 -14.252 2.859 1.00 0.00 C ATOM 837 O ALA A 272 -13.416 -14.768 2.240 1.00 0.00 O ATOM 838 CB ALA A 272 -10.418 -15.634 2.765 1.00 0.00 C ATOM 0 H ALA A 272 -9.487 -13.424 3.370 1.00 0.00 H new ATOM 0 HA ALA A 272 -11.129 -14.308 1.243 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -11.044 -16.472 2.460 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -9.437 -15.725 2.298 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -10.306 -15.641 3.849 1.00 0.00 H new ATOM 844 N LEU A 273 -12.665 -13.607 3.988 1.00 0.00 N ATOM 845 CA LEU A 273 -13.980 -13.451 4.584 1.00 0.00 C ATOM 846 C LEU A 273 -14.844 -12.429 3.841 1.00 0.00 C ATOM 847 O LEU A 273 -16.054 -12.312 4.099 1.00 0.00 O ATOM 848 CB LEU A 273 -13.866 -13.169 6.094 1.00 0.00 C ATOM 849 CG LEU A 273 -12.991 -11.987 6.534 1.00 0.00 C ATOM 850 CD1 LEU A 273 -13.645 -10.653 6.231 1.00 0.00 C ATOM 851 CD2 LEU A 273 -12.632 -12.102 8.002 1.00 0.00 C ATOM 0 H LEU A 273 -11.909 -13.177 4.520 1.00 0.00 H new ATOM 0 HA LEU A 273 -14.509 -14.398 4.476 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -14.871 -13.005 6.482 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -13.482 -14.068 6.575 1.00 0.00 H new ATOM 0 HG LEU A 273 -12.070 -12.028 5.953 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -12.991 -9.845 6.559 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -13.818 -10.568 5.158 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -14.597 -10.586 6.758 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -12.012 -11.254 8.292 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -13.543 -12.107 8.600 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -12.083 -13.028 8.171 1.00 0.00 H new ATOM 863 N CYS A 274 -14.222 -11.697 2.934 1.00 0.00 N ATOM 864 CA CYS A 274 -14.921 -10.735 2.103 1.00 0.00 C ATOM 865 C CYS A 274 -15.931 -11.454 1.214 1.00 0.00 C ATOM 866 O CYS A 274 -15.705 -12.612 0.804 1.00 0.00 O ATOM 867 CB CYS A 274 -13.932 -9.937 1.273 1.00 0.00 C ATOM 868 SG CYS A 274 -12.770 -9.007 2.271 1.00 0.00 S ATOM 0 H CYS A 274 -13.220 -11.753 2.753 1.00 0.00 H new ATOM 0 HA CYS A 274 -15.462 -10.037 2.742 1.00 0.00 H new ATOM 0 HB2 CYS A 274 -13.381 -10.616 0.622 1.00 0.00 H new ATOM 0 HB3 CYS A 274 -14.479 -9.250 0.627 1.00 0.00 H new ATOM 0 HG CYS A 274 -12.244 -9.789 3.166 1.00 0.00 H new ATOM 874 N PRO A 275 -17.051 -10.801 0.908 1.00 0.00 N ATOM 875 CA PRO A 275 -18.151 -11.421 0.188 1.00 0.00 C ATOM 876 C PRO A 275 -17.850 -11.704 -1.286 1.00 0.00 C ATOM 877 O PRO A 275 -18.016 -10.849 -2.170 1.00 0.00 O ATOM 878 CB PRO A 275 -19.261 -10.403 0.325 1.00 0.00 C ATOM 879 CG PRO A 275 -18.525 -9.121 0.320 1.00 0.00 C ATOM 880 CD PRO A 275 -17.343 -9.378 1.202 1.00 0.00 C ATOM 0 HA PRO A 275 -18.387 -12.405 0.593 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -19.972 -10.465 -0.499 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -19.827 -10.542 1.246 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -18.218 -8.841 -0.688 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -19.140 -8.307 0.704 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -16.502 -8.729 0.958 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -17.575 -9.217 2.255 1.00 0.00 H new ATOM 888 N GLY A 276 -17.370 -12.877 -1.538 1.00 0.00 N ATOM 889 CA GLY A 276 -17.142 -13.283 -2.887 1.00 0.00 C ATOM 890 C GLY A 276 -15.709 -13.124 -3.344 1.00 0.00 C ATOM 891 O GLY A 276 -15.473 -12.752 -4.490 1.00 0.00 O ATOM 0 H GLY A 276 -17.128 -13.570 -0.830 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -17.433 -14.328 -2.995 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -17.789 -12.702 -3.545 1.00 0.00 H new ATOM 895 N LEU A 277 -14.754 -13.384 -2.473 1.00 0.00 N ATOM 896 CA LEU A 277 -13.358 -13.297 -2.876 1.00 0.00 C ATOM 897 C LEU A 277 -12.747 -14.667 -3.162 1.00 0.00 C ATOM 898 O LEU A 277 -12.791 -15.147 -4.302 1.00 0.00 O ATOM 899 CB LEU A 277 -12.495 -12.451 -1.908 1.00 0.00 C ATOM 900 CG LEU A 277 -10.962 -12.464 -2.158 1.00 0.00 C ATOM 901 CD1 LEU A 277 -10.623 -12.158 -3.602 1.00 0.00 C ATOM 902 CD2 LEU A 277 -10.271 -11.479 -1.253 1.00 0.00 C ATOM 0 H LEU A 277 -14.910 -13.652 -1.501 1.00 0.00 H new ATOM 0 HA LEU A 277 -13.356 -12.754 -3.821 1.00 0.00 H new ATOM 0 HB2 LEU A 277 -12.840 -11.418 -1.956 1.00 0.00 H new ATOM 0 HB3 LEU A 277 -12.678 -12.801 -0.892 1.00 0.00 H new ATOM 0 HG LEU A 277 -10.608 -13.471 -1.935 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -9.541 -12.177 -3.734 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -11.081 -12.906 -4.250 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -11.003 -11.170 -3.864 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -9.198 -11.502 -1.442 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -10.652 -10.477 -1.447 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -10.462 -11.744 -0.213 1.00 0.00 H new ATOM 914 N GLY A 278 -12.191 -15.296 -2.158 1.00 0.00 N ATOM 915 CA GLY A 278 -11.566 -16.569 -2.366 1.00 0.00 C ATOM 916 C GLY A 278 -10.124 -16.566 -1.898 1.00 0.00 C ATOM 917 O GLY A 278 -9.384 -15.594 -2.138 1.00 0.00 O ATOM 0 H GLY A 278 -12.160 -14.949 -1.199 1.00 0.00 H new ATOM 0 HA2 GLY A 278 -12.121 -17.339 -1.831 1.00 0.00 H new ATOM 0 HA3 GLY A 278 -11.605 -16.825 -3.425 1.00 0.00 H new ATOM 921 N PRO A 279 -9.686 -17.653 -1.259 1.00 0.00 N ATOM 922 CA PRO A 279 -8.364 -17.759 -0.640 1.00 0.00 C ATOM 923 C PRO A 279 -7.160 -17.541 -1.579 1.00 0.00 C ATOM 924 O PRO A 279 -6.145 -17.026 -1.132 1.00 0.00 O ATOM 925 CB PRO A 279 -8.348 -19.173 -0.046 1.00 0.00 C ATOM 926 CG PRO A 279 -9.413 -19.904 -0.770 1.00 0.00 C ATOM 927 CD PRO A 279 -10.467 -18.889 -1.059 1.00 0.00 C ATOM 0 HA PRO A 279 -8.237 -16.958 0.089 1.00 0.00 H new ATOM 0 HB2 PRO A 279 -7.377 -19.649 -0.186 1.00 0.00 H new ATOM 0 HB3 PRO A 279 -8.542 -19.153 1.026 1.00 0.00 H new ATOM 0 HG2 PRO A 279 -9.030 -20.345 -1.690 1.00 0.00 H new ATOM 0 HG3 PRO A 279 -9.809 -20.720 -0.166 1.00 0.00 H new ATOM 0 HD2 PRO A 279 -11.046 -19.149 -1.945 1.00 0.00 H new ATOM 0 HD3 PRO A 279 -11.172 -18.792 -0.234 1.00 0.00 H new ATOM 935 N GLN A 280 -7.269 -17.904 -2.865 1.00 0.00 N ATOM 936 CA GLN A 280 -6.120 -17.755 -3.798 1.00 0.00 C ATOM 937 C GLN A 280 -5.652 -16.296 -3.900 1.00 0.00 C ATOM 938 O GLN A 280 -4.469 -15.984 -3.769 1.00 0.00 O ATOM 939 CB GLN A 280 -6.441 -18.284 -5.204 1.00 0.00 C ATOM 940 CG GLN A 280 -7.549 -17.547 -5.925 1.00 0.00 C ATOM 941 CD GLN A 280 -7.708 -17.960 -7.354 1.00 0.00 C ATOM 942 OE1 GLN A 280 -6.755 -18.375 -8.000 1.00 0.00 O ATOM 943 NE2 GLN A 280 -8.887 -17.817 -7.862 1.00 0.00 N ATOM 0 H GLN A 280 -8.113 -18.294 -3.284 1.00 0.00 H new ATOM 0 HA GLN A 280 -5.315 -18.357 -3.376 1.00 0.00 H new ATOM 0 HB2 GLN A 280 -5.537 -18.234 -5.810 1.00 0.00 H new ATOM 0 HB3 GLN A 280 -6.715 -19.336 -5.127 1.00 0.00 H new ATOM 0 HG2 GLN A 280 -8.489 -17.716 -5.399 1.00 0.00 H new ATOM 0 HG3 GLN A 280 -7.349 -16.476 -5.884 1.00 0.00 H new ATOM 0 HE21 GLN A 280 -9.652 -17.467 -7.285 1.00 0.00 H new ATOM 0 HE22 GLN A 280 -9.053 -18.054 -8.840 1.00 0.00 H new ATOM 952 N LYS A 281 -6.608 -15.421 -4.087 1.00 0.00 N ATOM 953 CA LYS A 281 -6.373 -14.023 -4.247 1.00 0.00 C ATOM 954 C LYS A 281 -5.926 -13.428 -2.931 1.00 0.00 C ATOM 955 O LYS A 281 -4.998 -12.620 -2.889 1.00 0.00 O ATOM 956 CB LYS A 281 -7.648 -13.393 -4.790 1.00 0.00 C ATOM 957 CG LYS A 281 -7.856 -13.633 -6.284 1.00 0.00 C ATOM 958 CD LYS A 281 -9.294 -13.430 -6.736 1.00 0.00 C ATOM 959 CE LYS A 281 -10.175 -14.613 -6.347 1.00 0.00 C ATOM 960 NZ LYS A 281 -11.583 -14.438 -6.779 1.00 0.00 N ATOM 0 H LYS A 281 -7.594 -15.676 -4.132 1.00 0.00 H new ATOM 0 HA LYS A 281 -5.570 -13.827 -4.958 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -8.503 -13.792 -4.243 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -7.622 -12.320 -4.602 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -7.208 -12.960 -6.846 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -7.547 -14.650 -6.527 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -9.691 -12.518 -6.291 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -9.321 -13.295 -7.817 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -9.772 -15.523 -6.791 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -10.144 -14.745 -5.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -12.219 -14.656 -5.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -11.733 -13.455 -7.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -11.785 -15.080 -7.572 1.00 0.00 H new ATOM 974 N ALA A 282 -6.543 -13.901 -1.865 1.00 0.00 N ATOM 975 CA ALA A 282 -6.197 -13.507 -0.514 1.00 0.00 C ATOM 976 C ALA A 282 -4.728 -13.842 -0.187 1.00 0.00 C ATOM 977 O ALA A 282 -4.027 -13.027 0.396 1.00 0.00 O ATOM 978 CB ALA A 282 -7.129 -14.182 0.471 1.00 0.00 C ATOM 0 H ALA A 282 -7.306 -14.576 -1.914 1.00 0.00 H new ATOM 0 HA ALA A 282 -6.311 -12.426 -0.433 1.00 0.00 H new ATOM 0 HB1 ALA A 282 -6.865 -13.883 1.485 1.00 0.00 H new ATOM 0 HB2 ALA A 282 -8.157 -13.886 0.261 1.00 0.00 H new ATOM 0 HB3 ALA A 282 -7.037 -15.264 0.376 1.00 0.00 H new ATOM 984 N ARG A 283 -4.264 -15.037 -0.586 1.00 0.00 N ATOM 985 CA ARG A 283 -2.860 -15.438 -0.357 1.00 0.00 C ATOM 986 C ARG A 283 -1.884 -14.546 -1.098 1.00 0.00 C ATOM 987 O ARG A 283 -0.842 -14.165 -0.564 1.00 0.00 O ATOM 988 CB ARG A 283 -2.564 -16.905 -0.731 1.00 0.00 C ATOM 989 CG ARG A 283 -2.526 -17.863 0.445 1.00 0.00 C ATOM 990 CD ARG A 283 -3.889 -18.329 0.882 1.00 0.00 C ATOM 991 NE ARG A 283 -4.434 -19.335 -0.036 1.00 0.00 N ATOM 992 CZ ARG A 283 -5.192 -20.378 0.340 1.00 0.00 C ATOM 993 NH1 ARG A 283 -5.575 -20.506 1.610 1.00 0.00 N ATOM 994 NH2 ARG A 283 -5.586 -21.274 -0.557 1.00 0.00 N ATOM 0 H ARG A 283 -4.830 -15.738 -1.064 1.00 0.00 H new ATOM 0 HA ARG A 283 -2.722 -15.327 0.718 1.00 0.00 H new ATOM 0 HB2 ARG A 283 -3.322 -17.246 -1.436 1.00 0.00 H new ATOM 0 HB3 ARG A 283 -1.606 -16.948 -1.248 1.00 0.00 H new ATOM 0 HG2 ARG A 283 -1.922 -18.730 0.178 1.00 0.00 H new ATOM 0 HG3 ARG A 283 -2.030 -17.376 1.285 1.00 0.00 H new ATOM 0 HD2 ARG A 283 -3.827 -18.748 1.886 1.00 0.00 H new ATOM 0 HD3 ARG A 283 -4.567 -17.477 0.933 1.00 0.00 H new ATOM 0 HE ARG A 283 -4.223 -19.235 -1.029 1.00 0.00 H new ATOM 0 HH11 ARG A 283 -5.293 -19.810 2.300 1.00 0.00 H new ATOM 0 HH12 ARG A 283 -6.151 -21.300 1.892 1.00 0.00 H new ATOM 0 HH21 ARG A 283 -5.313 -21.171 -1.534 1.00 0.00 H new ATOM 0 HH22 ARG A 283 -6.162 -22.065 -0.269 1.00 0.00 H new ATOM 1008 N ARG A 284 -2.222 -14.210 -2.308 1.00 0.00 N ATOM 1009 CA ARG A 284 -1.345 -13.406 -3.131 1.00 0.00 C ATOM 1010 C ARG A 284 -1.306 -11.949 -2.672 1.00 0.00 C ATOM 1011 O ARG A 284 -0.241 -11.311 -2.685 1.00 0.00 O ATOM 1012 CB ARG A 284 -1.709 -13.544 -4.605 1.00 0.00 C ATOM 1013 CG ARG A 284 -1.494 -14.956 -5.132 1.00 0.00 C ATOM 1014 CD ARG A 284 -1.873 -15.079 -6.589 1.00 0.00 C ATOM 1015 NE ARG A 284 -1.566 -16.408 -7.131 1.00 0.00 N ATOM 1016 CZ ARG A 284 -1.112 -16.662 -8.373 1.00 0.00 C ATOM 1017 NH1 ARG A 284 -0.780 -15.661 -9.193 1.00 0.00 N ATOM 1018 NH2 ARG A 284 -0.944 -17.914 -8.774 1.00 0.00 N ATOM 0 H ARG A 284 -3.099 -14.477 -2.754 1.00 0.00 H new ATOM 0 HA ARG A 284 -0.331 -13.786 -3.010 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -2.753 -13.263 -4.745 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -1.110 -12.847 -5.190 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -0.448 -15.235 -5.004 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -2.085 -15.657 -4.543 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -2.938 -14.879 -6.704 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -1.342 -14.322 -7.166 1.00 0.00 H new ATOM 0 HE ARG A 284 -1.709 -17.208 -6.514 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -0.869 -14.694 -8.880 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -0.437 -15.863 -10.132 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -1.159 -18.685 -8.142 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -0.600 -18.106 -9.715 1.00 0.00 H new ATOM 1032 N LEU A 285 -2.444 -11.429 -2.242 1.00 0.00 N ATOM 1033 CA LEU A 285 -2.522 -10.068 -1.733 1.00 0.00 C ATOM 1034 C LEU A 285 -1.818 -10.017 -0.373 1.00 0.00 C ATOM 1035 O LEU A 285 -1.193 -9.042 -0.037 1.00 0.00 O ATOM 1036 CB LEU A 285 -3.994 -9.629 -1.674 1.00 0.00 C ATOM 1037 CG LEU A 285 -4.295 -8.116 -1.489 1.00 0.00 C ATOM 1038 CD1 LEU A 285 -3.495 -7.254 -2.449 1.00 0.00 C ATOM 1039 CD2 LEU A 285 -5.756 -7.828 -1.730 1.00 0.00 C ATOM 0 H LEU A 285 -3.332 -11.932 -2.235 1.00 0.00 H new ATOM 0 HA LEU A 285 -2.014 -9.363 -2.392 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -4.478 -9.956 -2.595 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -4.471 -10.167 -0.855 1.00 0.00 H new ATOM 0 HG LEU A 285 -4.016 -7.874 -0.463 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -3.737 -6.204 -2.284 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -2.430 -7.412 -2.278 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -3.742 -7.526 -3.475 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -5.944 -6.763 -1.595 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -6.021 -8.117 -2.747 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -6.360 -8.396 -1.022 1.00 0.00 H new ATOM 1051 N PHE A 286 -1.894 -11.116 0.371 1.00 0.00 N ATOM 1052 CA PHE A 286 -1.112 -11.284 1.615 1.00 0.00 C ATOM 1053 C PHE A 286 0.375 -11.053 1.329 1.00 0.00 C ATOM 1054 O PHE A 286 1.046 -10.364 2.052 1.00 0.00 O ATOM 1055 CB PHE A 286 -1.317 -12.706 2.167 1.00 0.00 C ATOM 1056 CG PHE A 286 -0.449 -13.089 3.351 1.00 0.00 C ATOM 1057 CD1 PHE A 286 -0.848 -12.805 4.641 1.00 0.00 C ATOM 1058 CD2 PHE A 286 0.757 -13.753 3.160 1.00 0.00 C ATOM 1059 CE1 PHE A 286 -0.066 -13.170 5.722 1.00 0.00 C ATOM 1060 CE2 PHE A 286 1.543 -14.116 4.235 1.00 0.00 C ATOM 1061 CZ PHE A 286 1.130 -13.822 5.520 1.00 0.00 C ATOM 0 H PHE A 286 -2.488 -11.913 0.142 1.00 0.00 H new ATOM 0 HA PHE A 286 -1.452 -10.557 2.353 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -2.362 -12.815 2.457 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -1.134 -13.417 1.362 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -1.783 -12.291 4.809 1.00 0.00 H new ATOM 0 HD2 PHE A 286 1.083 -13.988 2.158 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -0.394 -12.943 6.726 1.00 0.00 H new ATOM 0 HE2 PHE A 286 2.479 -14.629 4.072 1.00 0.00 H new ATOM 0 HZ PHE A 286 1.743 -14.103 6.364 1.00 0.00 H new ATOM 1071 N ASP A 287 0.870 -11.632 0.257 1.00 0.00 N ATOM 1072 CA ASP A 287 2.279 -11.452 -0.120 1.00 0.00 C ATOM 1073 C ASP A 287 2.601 -9.997 -0.340 1.00 0.00 C ATOM 1074 O ASP A 287 3.506 -9.483 0.268 1.00 0.00 O ATOM 1075 CB ASP A 287 2.652 -12.299 -1.349 1.00 0.00 C ATOM 1076 CG ASP A 287 3.970 -11.918 -2.029 1.00 0.00 C ATOM 1077 OD1 ASP A 287 5.032 -12.348 -1.573 1.00 0.00 O ATOM 1078 OD2 ASP A 287 3.941 -11.269 -3.100 1.00 0.00 O ATOM 0 H ASP A 287 0.334 -12.229 -0.372 1.00 0.00 H new ATOM 0 HA ASP A 287 2.887 -11.806 0.713 1.00 0.00 H new ATOM 0 HB2 ASP A 287 2.707 -13.345 -1.046 1.00 0.00 H new ATOM 0 HB3 ASP A 287 1.848 -12.221 -2.081 1.00 0.00 H new ATOM 1083 N VAL A 288 1.813 -9.320 -1.128 1.00 0.00 N ATOM 1084 CA VAL A 288 2.096 -7.931 -1.397 1.00 0.00 C ATOM 1085 C VAL A 288 1.967 -7.068 -0.152 1.00 0.00 C ATOM 1086 O VAL A 288 2.717 -6.144 0.012 1.00 0.00 O ATOM 1087 CB VAL A 288 1.280 -7.332 -2.560 1.00 0.00 C ATOM 1088 CG1 VAL A 288 1.538 -8.029 -3.857 1.00 0.00 C ATOM 1089 CG2 VAL A 288 -0.157 -7.319 -2.293 1.00 0.00 C ATOM 0 H VAL A 288 0.984 -9.695 -1.589 1.00 0.00 H new ATOM 0 HA VAL A 288 3.137 -7.923 -1.720 1.00 0.00 H new ATOM 0 HB VAL A 288 1.623 -6.301 -2.645 1.00 0.00 H new ATOM 0 HG11 VAL A 288 0.939 -7.569 -4.643 1.00 0.00 H new ATOM 0 HG12 VAL A 288 2.595 -7.946 -4.111 1.00 0.00 H new ATOM 0 HG13 VAL A 288 1.268 -9.081 -3.765 1.00 0.00 H new ATOM 0 HG21 VAL A 288 -0.682 -6.887 -3.145 1.00 0.00 H new ATOM 0 HG22 VAL A 288 -0.506 -8.339 -2.131 1.00 0.00 H new ATOM 0 HG23 VAL A 288 -0.356 -6.722 -1.403 1.00 0.00 H new ATOM 1099 N LEU A 289 1.020 -7.404 0.708 1.00 0.00 N ATOM 1100 CA LEU A 289 0.750 -6.658 1.926 1.00 0.00 C ATOM 1101 C LEU A 289 1.653 -7.038 3.121 1.00 0.00 C ATOM 1102 O LEU A 289 1.601 -6.389 4.163 1.00 0.00 O ATOM 1103 CB LEU A 289 -0.715 -6.802 2.295 1.00 0.00 C ATOM 1104 CG LEU A 289 -1.664 -6.260 1.232 1.00 0.00 C ATOM 1105 CD1 LEU A 289 -3.078 -6.592 1.528 1.00 0.00 C ATOM 1106 CD2 LEU A 289 -1.509 -4.775 1.067 1.00 0.00 C ATOM 0 H LEU A 289 0.410 -8.211 0.579 1.00 0.00 H new ATOM 0 HA LEU A 289 0.988 -5.617 1.708 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -0.937 -7.855 2.466 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -0.898 -6.281 3.235 1.00 0.00 H new ATOM 0 HG LEU A 289 -1.392 -6.747 0.295 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -3.719 -6.186 0.745 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -3.197 -7.675 1.569 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -3.360 -6.159 2.488 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -2.199 -4.420 0.302 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -1.729 -4.279 2.012 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -0.486 -4.547 0.767 1.00 0.00 H new ATOM 1118 N HIS A 290 2.463 -8.069 2.973 1.00 0.00 N ATOM 1119 CA HIS A 290 3.259 -8.568 4.109 1.00 0.00 C ATOM 1120 C HIS A 290 4.733 -8.840 3.788 1.00 0.00 C ATOM 1121 O HIS A 290 5.564 -8.945 4.709 1.00 0.00 O ATOM 1122 CB HIS A 290 2.645 -9.861 4.662 1.00 0.00 C ATOM 1123 CG HIS A 290 1.284 -9.690 5.299 1.00 0.00 C ATOM 1124 ND1 HIS A 290 1.068 -9.586 6.649 1.00 0.00 N ATOM 1125 CD2 HIS A 290 0.055 -9.636 4.732 1.00 0.00 C ATOM 1126 CE1 HIS A 290 -0.256 -9.481 6.837 1.00 0.00 C ATOM 1127 NE2 HIS A 290 -0.905 -9.510 5.711 1.00 0.00 N ATOM 0 H HIS A 290 2.595 -8.578 2.099 1.00 0.00 H new ATOM 0 HA HIS A 290 3.234 -7.762 4.842 1.00 0.00 H new ATOM 0 HB2 HIS A 290 2.564 -10.585 3.851 1.00 0.00 H new ATOM 0 HB3 HIS A 290 3.326 -10.284 5.400 1.00 0.00 H new ATOM 0 HD1 HIS A 290 1.783 -9.588 7.377 1.00 0.00 H new ATOM 0 HD2 HIS A 290 -0.142 -9.684 3.671 1.00 0.00 H new ATOM 0 HE1 HIS A 290 -0.725 -9.384 7.805 1.00 0.00 H new ATOM 1135 N GLU A 291 5.063 -8.985 2.541 1.00 0.00 N ATOM 1136 CA GLU A 291 6.411 -9.357 2.144 1.00 0.00 C ATOM 1137 C GLU A 291 7.282 -8.079 2.075 1.00 0.00 C ATOM 1138 O GLU A 291 6.779 -7.015 1.725 1.00 0.00 O ATOM 1139 CB GLU A 291 6.310 -10.067 0.779 1.00 0.00 C ATOM 1140 CG GLU A 291 7.445 -10.986 0.386 1.00 0.00 C ATOM 1141 CD GLU A 291 7.676 -12.118 1.363 1.00 0.00 C ATOM 1142 OE1 GLU A 291 6.878 -13.070 1.411 1.00 0.00 O ATOM 1143 OE2 GLU A 291 8.675 -12.099 2.075 1.00 0.00 O ATOM 0 H GLU A 291 4.417 -8.852 1.763 1.00 0.00 H new ATOM 0 HA GLU A 291 6.879 -10.033 2.859 1.00 0.00 H new ATOM 0 HB2 GLU A 291 5.388 -10.648 0.769 1.00 0.00 H new ATOM 0 HB3 GLU A 291 6.214 -9.302 0.008 1.00 0.00 H new ATOM 0 HG2 GLU A 291 7.238 -11.404 -0.599 1.00 0.00 H new ATOM 0 HG3 GLU A 291 8.361 -10.401 0.298 1.00 0.00 H new ATOM 1150 N PRO A 292 8.584 -8.148 2.459 1.00 0.00 N ATOM 1151 CA PRO A 292 9.476 -6.992 2.411 1.00 0.00 C ATOM 1152 C PRO A 292 9.791 -6.602 0.985 1.00 0.00 C ATOM 1153 O PRO A 292 9.579 -7.386 0.057 1.00 0.00 O ATOM 1154 CB PRO A 292 10.746 -7.476 3.099 1.00 0.00 C ATOM 1155 CG PRO A 292 10.718 -8.948 2.924 1.00 0.00 C ATOM 1156 CD PRO A 292 9.273 -9.341 2.944 1.00 0.00 C ATOM 0 HA PRO A 292 9.032 -6.116 2.883 1.00 0.00 H new ATOM 0 HB2 PRO A 292 11.636 -7.038 2.646 1.00 0.00 H new ATOM 0 HB3 PRO A 292 10.757 -7.201 4.154 1.00 0.00 H new ATOM 0 HG2 PRO A 292 11.188 -9.238 1.984 1.00 0.00 H new ATOM 0 HG3 PRO A 292 11.268 -9.446 3.722 1.00 0.00 H new ATOM 0 HD2 PRO A 292 9.083 -10.202 2.303 1.00 0.00 H new ATOM 0 HD3 PRO A 292 8.946 -9.613 3.948 1.00 0.00 H new ATOM 1164 N PHE A 293 10.338 -5.433 0.799 1.00 0.00 N ATOM 1165 CA PHE A 293 10.603 -4.980 -0.541 1.00 0.00 C ATOM 1166 C PHE A 293 11.884 -5.576 -1.090 1.00 0.00 C ATOM 1167 O PHE A 293 11.897 -6.124 -2.163 1.00 0.00 O ATOM 1168 CB PHE A 293 10.664 -3.463 -0.629 1.00 0.00 C ATOM 1169 CG PHE A 293 9.445 -2.756 -0.161 1.00 0.00 C ATOM 1170 CD1 PHE A 293 8.307 -2.760 -0.919 1.00 0.00 C ATOM 1171 CD2 PHE A 293 9.453 -2.055 1.025 1.00 0.00 C ATOM 1172 CE1 PHE A 293 7.191 -2.087 -0.508 1.00 0.00 C ATOM 1173 CE2 PHE A 293 8.337 -1.383 1.442 1.00 0.00 C ATOM 1174 CZ PHE A 293 7.205 -1.401 0.669 1.00 0.00 C ATOM 0 H PHE A 293 10.605 -4.786 1.541 1.00 0.00 H new ATOM 0 HA PHE A 293 9.767 -5.325 -1.150 1.00 0.00 H new ATOM 0 HB2 PHE A 293 11.515 -3.114 -0.044 1.00 0.00 H new ATOM 0 HB3 PHE A 293 10.853 -3.182 -1.665 1.00 0.00 H new ATOM 0 HD1 PHE A 293 8.290 -3.301 -1.853 1.00 0.00 H new ATOM 0 HD2 PHE A 293 10.347 -2.036 1.630 1.00 0.00 H new ATOM 0 HE1 PHE A 293 6.298 -2.099 -1.116 1.00 0.00 H new ATOM 0 HE2 PHE A 293 8.348 -0.841 2.376 1.00 0.00 H new ATOM 0 HZ PHE A 293 6.322 -0.870 0.994 1.00 0.00 H new ATOM 1184 N LEU A 294 12.944 -5.519 -0.330 1.00 0.00 N ATOM 1185 CA LEU A 294 14.250 -5.933 -0.844 1.00 0.00 C ATOM 1186 C LEU A 294 14.574 -7.342 -0.407 1.00 0.00 C ATOM 1187 O LEU A 294 15.705 -7.793 -0.570 1.00 0.00 O ATOM 1188 CB LEU A 294 15.340 -5.024 -0.289 1.00 0.00 C ATOM 1189 CG LEU A 294 14.995 -3.535 -0.098 1.00 0.00 C ATOM 1190 CD1 LEU A 294 16.201 -2.781 0.414 1.00 0.00 C ATOM 1191 CD2 LEU A 294 14.499 -2.894 -1.377 1.00 0.00 C ATOM 0 H LEU A 294 12.945 -5.196 0.638 1.00 0.00 H new ATOM 0 HA LEU A 294 14.210 -5.875 -1.932 1.00 0.00 H new ATOM 0 HB2 LEU A 294 15.652 -5.423 0.676 1.00 0.00 H new ATOM 0 HB3 LEU A 294 16.201 -5.087 -0.954 1.00 0.00 H new ATOM 0 HG LEU A 294 14.189 -3.483 0.634 1.00 0.00 H new ATOM 0 HD11 LEU A 294 15.944 -1.730 0.545 1.00 0.00 H new ATOM 0 HD12 LEU A 294 16.513 -3.200 1.371 1.00 0.00 H new ATOM 0 HD13 LEU A 294 17.017 -2.869 -0.304 1.00 0.00 H new ATOM 0 HD21 LEU A 294 14.269 -1.845 -1.193 1.00 0.00 H new ATOM 0 HD22 LEU A 294 15.271 -2.967 -2.143 1.00 0.00 H new ATOM 0 HD23 LEU A 294 13.600 -3.408 -1.717 1.00 0.00 H new ATOM 1203 N LYS A 295 13.577 -8.036 0.129 1.00 0.00 N ATOM 1204 CA LYS A 295 13.765 -9.348 0.735 1.00 0.00 C ATOM 1205 C LYS A 295 14.605 -9.250 2.000 1.00 0.00 C ATOM 1206 O LYS A 295 14.061 -9.137 3.100 1.00 0.00 O ATOM 1207 CB LYS A 295 14.301 -10.406 -0.262 1.00 0.00 C ATOM 1208 CG LYS A 295 13.231 -10.924 -1.197 1.00 0.00 C ATOM 1209 CD LYS A 295 13.717 -11.989 -2.170 1.00 0.00 C ATOM 1210 CE LYS A 295 14.515 -11.415 -3.324 1.00 0.00 C ATOM 1211 NZ LYS A 295 14.970 -12.479 -4.249 1.00 0.00 N ATOM 0 H LYS A 295 12.613 -7.704 0.156 1.00 0.00 H new ATOM 0 HA LYS A 295 12.779 -9.709 1.027 1.00 0.00 H new ATOM 0 HB2 LYS A 295 15.109 -9.969 -0.848 1.00 0.00 H new ATOM 0 HB3 LYS A 295 14.726 -11.241 0.295 1.00 0.00 H new ATOM 0 HG2 LYS A 295 12.414 -11.335 -0.604 1.00 0.00 H new ATOM 0 HG3 LYS A 295 12.824 -10.087 -1.765 1.00 0.00 H new ATOM 0 HD2 LYS A 295 14.332 -12.711 -1.633 1.00 0.00 H new ATOM 0 HD3 LYS A 295 12.858 -12.533 -2.564 1.00 0.00 H new ATOM 0 HE2 LYS A 295 13.904 -10.695 -3.868 1.00 0.00 H new ATOM 0 HE3 LYS A 295 15.378 -10.873 -2.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 15.513 -12.054 -5.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 15.573 -13.152 -3.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 14.144 -12.979 -4.636 1.00 0.00 H new ATOM 1225 N VAL A 296 15.905 -9.175 1.840 1.00 0.00 N ATOM 1226 CA VAL A 296 16.824 -9.119 2.952 1.00 0.00 C ATOM 1227 C VAL A 296 18.048 -8.282 2.657 1.00 0.00 C ATOM 1228 O VAL A 296 19.046 -8.775 2.161 1.00 0.00 O ATOM 1229 CB VAL A 296 17.248 -10.502 3.526 1.00 0.00 C ATOM 1230 CG1 VAL A 296 16.230 -10.992 4.534 1.00 0.00 C ATOM 1231 CG2 VAL A 296 17.435 -11.535 2.416 1.00 0.00 C ATOM 0 H VAL A 296 16.358 -9.151 0.927 1.00 0.00 H new ATOM 0 HA VAL A 296 16.241 -8.630 3.732 1.00 0.00 H new ATOM 0 HB VAL A 296 18.207 -10.372 4.027 1.00 0.00 H new ATOM 0 HG11 VAL A 296 16.542 -11.960 4.925 1.00 0.00 H new ATOM 0 HG12 VAL A 296 16.155 -10.277 5.353 1.00 0.00 H new ATOM 0 HG13 VAL A 296 15.258 -11.092 4.050 1.00 0.00 H new ATOM 0 HG21 VAL A 296 17.731 -12.489 2.853 1.00 0.00 H new ATOM 0 HG22 VAL A 296 16.498 -11.660 1.873 1.00 0.00 H new ATOM 0 HG23 VAL A 296 18.210 -11.195 1.729 1.00 0.00 H new ATOM 1241 N PRO A 297 17.957 -6.972 2.902 1.00 0.00 N ATOM 1242 CA PRO A 297 19.108 -6.087 2.795 1.00 0.00 C ATOM 1243 C PRO A 297 19.986 -6.251 4.034 1.00 0.00 C ATOM 1244 O PRO A 297 21.198 -6.066 3.994 1.00 0.00 O ATOM 1245 CB PRO A 297 18.478 -4.694 2.769 1.00 0.00 C ATOM 1246 CG PRO A 297 17.202 -4.846 3.516 1.00 0.00 C ATOM 1247 CD PRO A 297 16.726 -6.245 3.256 1.00 0.00 C ATOM 0 HA PRO A 297 19.737 -6.283 1.926 1.00 0.00 H new ATOM 0 HB2 PRO A 297 19.128 -3.956 3.240 1.00 0.00 H new ATOM 0 HB3 PRO A 297 18.302 -4.358 1.747 1.00 0.00 H new ATOM 0 HG2 PRO A 297 17.353 -4.679 4.582 1.00 0.00 H new ATOM 0 HG3 PRO A 297 16.466 -4.116 3.180 1.00 0.00 H new ATOM 0 HD2 PRO A 297 16.246 -6.675 4.135 1.00 0.00 H new ATOM 0 HD3 PRO A 297 15.996 -6.276 2.447 1.00 0.00 H new ATOM 1255 N GLY A 298 19.344 -6.633 5.125 1.00 0.00 N ATOM 1256 CA GLY A 298 20.022 -6.850 6.347 1.00 0.00 C ATOM 1257 C GLY A 298 19.209 -6.425 7.547 1.00 0.00 C ATOM 1258 O GLY A 298 19.119 -5.240 7.859 1.00 0.00 O ATOM 0 H GLY A 298 18.338 -6.796 5.166 1.00 0.00 H new ATOM 0 HA2 GLY A 298 20.270 -7.907 6.437 1.00 0.00 H new ATOM 0 HA3 GLY A 298 20.964 -6.301 6.338 1.00 0.00 H new ATOM 1262 N GLY A 299 18.566 -7.384 8.167 1.00 0.00 N ATOM 1263 CA GLY A 299 17.877 -7.152 9.416 1.00 0.00 C ATOM 1264 C GLY A 299 16.586 -6.365 9.346 1.00 0.00 C ATOM 1265 O GLY A 299 16.466 -5.298 9.941 1.00 0.00 O ATOM 0 H GLY A 299 18.505 -8.343 7.824 1.00 0.00 H new ATOM 0 HA2 GLY A 299 17.661 -8.119 9.870 1.00 0.00 H new ATOM 0 HA3 GLY A 299 18.558 -6.629 10.088 1.00 0.00 H new ATOM 1269 N LEU A 300 15.649 -6.875 8.601 1.00 0.00 N ATOM 1270 CA LEU A 300 14.265 -6.391 8.614 1.00 0.00 C ATOM 1271 C LEU A 300 13.367 -7.590 8.373 1.00 0.00 C ATOM 1272 O LEU A 300 12.212 -7.506 7.966 1.00 0.00 O ATOM 1273 CB LEU A 300 14.042 -5.217 7.625 1.00 0.00 C ATOM 1274 CG LEU A 300 14.572 -5.343 6.189 1.00 0.00 C ATOM 1275 CD1 LEU A 300 13.863 -6.430 5.396 1.00 0.00 C ATOM 1276 CD2 LEU A 300 14.470 -4.001 5.489 1.00 0.00 C ATOM 0 H LEU A 300 15.808 -7.648 7.954 1.00 0.00 H new ATOM 0 HA LEU A 300 14.015 -5.955 9.581 1.00 0.00 H new ATOM 0 HB2 LEU A 300 12.969 -5.036 7.565 1.00 0.00 H new ATOM 0 HB3 LEU A 300 14.491 -4.326 8.065 1.00 0.00 H new ATOM 0 HG LEU A 300 15.618 -5.643 6.246 1.00 0.00 H new ATOM 0 HD11 LEU A 300 14.278 -6.475 4.389 1.00 0.00 H new ATOM 0 HD12 LEU A 300 14.004 -7.391 5.890 1.00 0.00 H new ATOM 0 HD13 LEU A 300 12.798 -6.204 5.340 1.00 0.00 H new ATOM 0 HD21 LEU A 300 14.847 -4.092 4.470 1.00 0.00 H new ATOM 0 HD22 LEU A 300 13.428 -3.682 5.463 1.00 0.00 H new ATOM 0 HD23 LEU A 300 15.062 -3.263 6.030 1.00 0.00 H new ATOM 1288 N GLU A 301 13.937 -8.703 8.728 1.00 0.00 N ATOM 1289 CA GLU A 301 13.392 -10.012 8.502 1.00 0.00 C ATOM 1290 C GLU A 301 12.738 -10.555 9.772 1.00 0.00 C ATOM 1291 O GLU A 301 11.659 -11.152 9.728 1.00 0.00 O ATOM 1292 CB GLU A 301 14.525 -10.920 7.979 1.00 0.00 C ATOM 1293 CG GLU A 301 15.811 -10.856 8.817 1.00 0.00 C ATOM 1294 CD GLU A 301 16.998 -11.498 8.152 1.00 0.00 C ATOM 1295 OE1 GLU A 301 17.169 -12.725 8.267 1.00 0.00 O ATOM 1296 OE2 GLU A 301 17.808 -10.767 7.526 1.00 0.00 O ATOM 0 H GLU A 301 14.838 -8.726 9.206 1.00 0.00 H new ATOM 0 HA GLU A 301 12.601 -9.975 7.753 1.00 0.00 H new ATOM 0 HB2 GLU A 301 14.170 -11.950 7.955 1.00 0.00 H new ATOM 0 HB3 GLU A 301 14.758 -10.639 6.952 1.00 0.00 H new ATOM 0 HG2 GLU A 301 16.045 -9.813 9.029 1.00 0.00 H new ATOM 0 HG3 GLU A 301 15.634 -11.344 9.775 1.00 0.00 H new ATOM 1303 N HIS A 302 13.362 -10.308 10.886 1.00 0.00 N ATOM 1304 CA HIS A 302 12.866 -10.748 12.155 1.00 0.00 C ATOM 1305 C HIS A 302 12.955 -9.585 13.101 1.00 0.00 C ATOM 1306 O HIS A 302 11.969 -8.857 13.237 1.00 0.00 O ATOM 1307 CB HIS A 302 13.671 -11.936 12.701 1.00 0.00 C ATOM 1308 CG HIS A 302 13.637 -13.185 11.861 1.00 0.00 C ATOM 1309 ND1 HIS A 302 12.580 -14.064 11.833 1.00 0.00 N ATOM 1310 CD2 HIS A 302 14.563 -13.693 11.015 1.00 0.00 C ATOM 1311 CE1 HIS A 302 12.878 -15.052 10.995 1.00 0.00 C ATOM 1312 NE2 HIS A 302 14.078 -14.879 10.465 1.00 0.00 N ATOM 0 H HIS A 302 14.239 -9.790 10.939 1.00 0.00 H new ATOM 0 HA HIS A 302 11.837 -11.089 12.045 1.00 0.00 H new ATOM 0 HB2 HIS A 302 14.709 -11.626 12.817 1.00 0.00 H new ATOM 0 HB3 HIS A 302 13.298 -12.178 13.696 1.00 0.00 H new ATOM 0 HD2 HIS A 302 15.524 -13.250 10.800 1.00 0.00 H new ATOM 0 HE1 HIS A 302 12.227 -15.885 10.776 1.00 0.00 H new ATOM 0 HE2 HIS A 302 14.550 -15.486 9.795 1.00 0.00 H new TER 1320 HIS A 302 ATOM 1321 N MET B 822 25.634 6.363 3.367 1.00 0.00 N ATOM 1322 CA MET B 822 24.824 5.246 2.869 1.00 0.00 C ATOM 1323 C MET B 822 23.447 5.749 2.449 1.00 0.00 C ATOM 1324 O MET B 822 22.586 4.959 2.065 1.00 0.00 O ATOM 1325 CB MET B 822 24.643 4.145 3.943 1.00 0.00 C ATOM 1326 CG MET B 822 25.926 3.568 4.529 1.00 0.00 C ATOM 1327 SD MET B 822 26.820 4.752 5.560 1.00 0.00 S ATOM 1328 CE MET B 822 28.221 3.773 6.080 1.00 0.00 C ATOM 0 HA MET B 822 25.351 4.818 2.016 1.00 0.00 H new ATOM 0 HB2 MET B 822 24.046 4.555 4.758 1.00 0.00 H new ATOM 0 HB3 MET B 822 24.067 3.329 3.506 1.00 0.00 H new ATOM 0 HG2 MET B 822 25.684 2.686 5.123 1.00 0.00 H new ATOM 0 HG3 MET B 822 26.574 3.238 3.717 1.00 0.00 H new ATOM 0 HE1 MET B 822 28.864 4.372 6.724 1.00 0.00 H new ATOM 0 HE2 MET B 822 27.870 2.899 6.629 1.00 0.00 H new ATOM 0 HE3 MET B 822 28.784 3.450 5.204 1.00 0.00 H new ATOM 1340 N ASP B 823 23.235 7.063 2.507 1.00 0.00 N ATOM 1341 CA ASP B 823 21.924 7.635 2.228 1.00 0.00 C ATOM 1342 C ASP B 823 21.604 7.607 0.762 1.00 0.00 C ATOM 1343 O ASP B 823 22.390 8.089 -0.066 1.00 0.00 O ATOM 1344 CB ASP B 823 21.772 9.073 2.770 1.00 0.00 C ATOM 1345 CG ASP B 823 21.814 9.165 4.278 1.00 0.00 C ATOM 1346 OD1 ASP B 823 20.784 8.935 4.942 1.00 0.00 O ATOM 1347 OD2 ASP B 823 22.887 9.464 4.837 1.00 0.00 O ATOM 0 H ASP B 823 23.953 7.747 2.744 1.00 0.00 H new ATOM 0 HA ASP B 823 21.210 7.003 2.756 1.00 0.00 H new ATOM 0 HB2 ASP B 823 22.567 9.693 2.355 1.00 0.00 H new ATOM 0 HB3 ASP B 823 20.827 9.486 2.416 1.00 0.00 H new ATOM 1352 N SER B 824 20.463 7.013 0.464 1.00 0.00 N ATOM 1353 CA SER B 824 19.897 6.910 -0.861 1.00 0.00 C ATOM 1354 C SER B 824 20.796 6.155 -1.827 1.00 0.00 C ATOM 1355 O SER B 824 21.610 6.725 -2.563 1.00 0.00 O ATOM 1356 CB SER B 824 19.495 8.273 -1.384 1.00 0.00 C ATOM 1357 OG SER B 824 18.619 8.897 -0.451 1.00 0.00 O ATOM 0 H SER B 824 19.882 6.570 1.175 1.00 0.00 H new ATOM 0 HA SER B 824 18.990 6.310 -0.781 1.00 0.00 H new ATOM 0 HB2 SER B 824 20.380 8.891 -1.539 1.00 0.00 H new ATOM 0 HB3 SER B 824 19.003 8.173 -2.351 1.00 0.00 H new ATOM 0 HG SER B 824 18.359 9.780 -0.787 1.00 0.00 H new ATOM 1363 N GLU B 825 20.651 4.876 -1.792 1.00 0.00 N ATOM 1364 CA GLU B 825 21.408 3.989 -2.611 1.00 0.00 C ATOM 1365 C GLU B 825 20.718 3.923 -3.938 1.00 0.00 C ATOM 1366 O GLU B 825 19.509 3.774 -4.003 1.00 0.00 O ATOM 1367 CB GLU B 825 21.467 2.627 -1.960 1.00 0.00 C ATOM 1368 CG GLU B 825 22.021 2.676 -0.550 1.00 0.00 C ATOM 1369 CD GLU B 825 21.928 1.362 0.156 1.00 0.00 C ATOM 1370 OE1 GLU B 825 20.846 1.053 0.702 1.00 0.00 O ATOM 1371 OE2 GLU B 825 22.922 0.637 0.200 1.00 0.00 O ATOM 0 H GLU B 825 19.987 4.404 -1.178 1.00 0.00 H new ATOM 0 HA GLU B 825 22.433 4.337 -2.739 1.00 0.00 H new ATOM 0 HB2 GLU B 825 20.466 2.196 -1.938 1.00 0.00 H new ATOM 0 HB3 GLU B 825 22.086 1.966 -2.566 1.00 0.00 H new ATOM 0 HG2 GLU B 825 23.064 2.991 -0.585 1.00 0.00 H new ATOM 0 HG3 GLU B 825 21.480 3.429 0.022 1.00 0.00 H new ATOM 1378 N THR B 826 21.461 4.062 -4.972 1.00 0.00 N ATOM 1379 CA THR B 826 20.904 4.162 -6.295 1.00 0.00 C ATOM 1380 C THR B 826 21.513 3.138 -7.206 1.00 0.00 C ATOM 1381 O THR B 826 21.814 3.375 -8.380 1.00 0.00 O ATOM 1382 CB THR B 826 21.127 5.550 -6.833 1.00 0.00 C ATOM 1383 OG1 THR B 826 21.898 6.332 -5.866 1.00 0.00 O ATOM 1384 CG2 THR B 826 19.801 6.195 -7.053 1.00 0.00 C ATOM 0 H THR B 826 22.479 4.111 -4.939 1.00 0.00 H new ATOM 0 HA THR B 826 19.833 3.969 -6.243 1.00 0.00 H new ATOM 0 HB THR B 826 21.678 5.502 -7.772 1.00 0.00 H new ATOM 0 HG1 THR B 826 22.044 7.235 -6.218 1.00 0.00 H new ATOM 0 HG21 THR B 826 19.947 7.202 -7.443 1.00 0.00 H new ATOM 0 HG22 THR B 826 19.225 5.608 -7.769 1.00 0.00 H new ATOM 0 HG23 THR B 826 19.260 6.247 -6.108 1.00 0.00 H new ATOM 1392 N LEU B 827 21.593 2.009 -6.678 1.00 0.00 N ATOM 1393 CA LEU B 827 22.210 0.908 -7.280 1.00 0.00 C ATOM 1394 C LEU B 827 21.173 0.038 -7.940 1.00 0.00 C ATOM 1395 O LEU B 827 20.050 -0.088 -7.435 1.00 0.00 O ATOM 1396 CB LEU B 827 23.134 0.200 -6.275 1.00 0.00 C ATOM 1397 CG LEU B 827 22.658 0.161 -4.817 1.00 0.00 C ATOM 1398 CD1 LEU B 827 21.450 -0.731 -4.600 1.00 0.00 C ATOM 1399 CD2 LEU B 827 23.791 -0.182 -3.872 1.00 0.00 C ATOM 0 H LEU B 827 21.209 1.802 -5.756 1.00 0.00 H new ATOM 0 HA LEU B 827 22.872 1.222 -8.088 1.00 0.00 H new ATOM 0 HB2 LEU B 827 23.283 -0.826 -6.613 1.00 0.00 H new ATOM 0 HB3 LEU B 827 24.107 0.690 -6.303 1.00 0.00 H new ATOM 0 HG LEU B 827 22.322 1.171 -4.582 1.00 0.00 H new ATOM 0 HD11 LEU B 827 21.168 -0.711 -3.547 1.00 0.00 H new ATOM 0 HD12 LEU B 827 20.618 -0.371 -5.206 1.00 0.00 H new ATOM 0 HD13 LEU B 827 21.695 -1.752 -4.891 1.00 0.00 H new ATOM 0 HD21 LEU B 827 23.418 -0.201 -2.848 1.00 0.00 H new ATOM 0 HD22 LEU B 827 24.195 -1.161 -4.129 1.00 0.00 H new ATOM 0 HD23 LEU B 827 24.577 0.569 -3.958 1.00 0.00 H new ATOM 1411 N PRO B 828 21.510 -0.560 -9.063 1.00 0.00 N ATOM 1412 CA PRO B 828 20.565 -1.330 -9.878 1.00 0.00 C ATOM 1413 C PRO B 828 20.212 -2.718 -9.300 1.00 0.00 C ATOM 1414 O PRO B 828 19.989 -3.687 -10.036 1.00 0.00 O ATOM 1415 CB PRO B 828 21.286 -1.449 -11.212 1.00 0.00 C ATOM 1416 CG PRO B 828 22.726 -1.477 -10.829 1.00 0.00 C ATOM 1417 CD PRO B 828 22.847 -0.524 -9.669 1.00 0.00 C ATOM 0 HA PRO B 828 19.594 -0.837 -9.936 1.00 0.00 H new ATOM 0 HB2 PRO B 828 20.995 -2.354 -11.746 1.00 0.00 H new ATOM 0 HB3 PRO B 828 21.061 -0.607 -11.866 1.00 0.00 H new ATOM 0 HG2 PRO B 828 23.038 -2.482 -10.546 1.00 0.00 H new ATOM 0 HG3 PRO B 828 23.360 -1.168 -11.660 1.00 0.00 H new ATOM 0 HD2 PRO B 828 23.616 -0.842 -8.965 1.00 0.00 H new ATOM 0 HD3 PRO B 828 23.112 0.480 -9.999 1.00 0.00 H new ATOM 1425 N GLU B 829 20.099 -2.774 -8.005 1.00 0.00 N ATOM 1426 CA GLU B 829 19.716 -3.958 -7.298 1.00 0.00 C ATOM 1427 C GLU B 829 18.215 -4.111 -7.334 1.00 0.00 C ATOM 1428 O GLU B 829 17.674 -5.128 -6.976 1.00 0.00 O ATOM 1429 CB GLU B 829 20.278 -3.985 -5.882 1.00 0.00 C ATOM 1430 CG GLU B 829 21.776 -4.256 -5.844 1.00 0.00 C ATOM 1431 CD GLU B 829 22.349 -4.302 -4.446 1.00 0.00 C ATOM 1432 OE1 GLU B 829 21.754 -4.953 -3.566 1.00 0.00 O ATOM 1433 OE2 GLU B 829 23.441 -3.737 -4.220 1.00 0.00 O ATOM 0 H GLU B 829 20.276 -1.975 -7.396 1.00 0.00 H new ATOM 0 HA GLU B 829 20.153 -4.822 -7.800 1.00 0.00 H new ATOM 0 HB2 GLU B 829 20.074 -3.030 -5.397 1.00 0.00 H new ATOM 0 HB3 GLU B 829 19.760 -4.752 -5.306 1.00 0.00 H new ATOM 0 HG2 GLU B 829 21.978 -5.205 -6.341 1.00 0.00 H new ATOM 0 HG3 GLU B 829 22.291 -3.482 -6.413 1.00 0.00 H new ATOM 1440 N SER B 830 17.566 -3.056 -7.776 1.00 0.00 N ATOM 1441 CA SER B 830 16.124 -2.920 -7.896 1.00 0.00 C ATOM 1442 C SER B 830 15.422 -4.124 -8.602 1.00 0.00 C ATOM 1443 O SER B 830 14.234 -4.367 -8.416 1.00 0.00 O ATOM 1444 CB SER B 830 15.878 -1.619 -8.632 1.00 0.00 C ATOM 1445 OG SER B 830 16.678 -0.579 -8.050 1.00 0.00 O ATOM 0 H SER B 830 18.058 -2.216 -8.081 1.00 0.00 H new ATOM 0 HA SER B 830 15.681 -2.914 -6.900 1.00 0.00 H new ATOM 0 HB2 SER B 830 16.125 -1.734 -9.687 1.00 0.00 H new ATOM 0 HB3 SER B 830 14.822 -1.353 -8.579 1.00 0.00 H new ATOM 0 HG SER B 830 16.520 0.262 -8.528 1.00 0.00 H new ATOM 1451 N GLU B 831 16.185 -4.879 -9.339 1.00 0.00 N ATOM 1452 CA GLU B 831 15.699 -6.031 -10.080 1.00 0.00 C ATOM 1453 C GLU B 831 15.405 -7.249 -9.178 1.00 0.00 C ATOM 1454 O GLU B 831 14.587 -8.121 -9.527 1.00 0.00 O ATOM 1455 CB GLU B 831 16.691 -6.358 -11.215 1.00 0.00 C ATOM 1456 CG GLU B 831 18.163 -6.518 -10.789 1.00 0.00 C ATOM 1457 CD GLU B 831 18.529 -7.881 -10.242 1.00 0.00 C ATOM 1458 OE1 GLU B 831 18.690 -8.842 -11.043 1.00 0.00 O ATOM 1459 OE2 GLU B 831 18.689 -8.016 -9.032 1.00 0.00 O ATOM 0 H GLU B 831 17.186 -4.716 -9.451 1.00 0.00 H new ATOM 0 HA GLU B 831 14.735 -5.776 -10.519 1.00 0.00 H new ATOM 0 HB2 GLU B 831 16.370 -7.280 -11.699 1.00 0.00 H new ATOM 0 HB3 GLU B 831 16.632 -5.568 -11.963 1.00 0.00 H new ATOM 0 HG2 GLU B 831 18.799 -6.306 -11.649 1.00 0.00 H new ATOM 0 HG3 GLU B 831 18.390 -5.767 -10.032 1.00 0.00 H new ATOM 1466 N LYS B 832 16.034 -7.296 -8.024 1.00 0.00 N ATOM 1467 CA LYS B 832 15.861 -8.425 -7.119 1.00 0.00 C ATOM 1468 C LYS B 832 14.818 -8.132 -6.073 1.00 0.00 C ATOM 1469 O LYS B 832 14.419 -9.015 -5.315 1.00 0.00 O ATOM 1470 CB LYS B 832 17.174 -8.808 -6.452 1.00 0.00 C ATOM 1471 CG LYS B 832 17.778 -7.711 -5.607 1.00 0.00 C ATOM 1472 CD LYS B 832 19.076 -8.117 -4.942 1.00 0.00 C ATOM 1473 CE LYS B 832 20.299 -8.027 -5.871 1.00 0.00 C ATOM 1474 NZ LYS B 832 20.226 -8.891 -7.076 1.00 0.00 N ATOM 0 H LYS B 832 16.668 -6.572 -7.686 1.00 0.00 H new ATOM 0 HA LYS B 832 15.521 -9.268 -7.720 1.00 0.00 H new ATOM 0 HB2 LYS B 832 17.009 -9.685 -5.826 1.00 0.00 H new ATOM 0 HB3 LYS B 832 17.890 -9.095 -7.222 1.00 0.00 H new ATOM 0 HG2 LYS B 832 17.956 -6.836 -6.232 1.00 0.00 H new ATOM 0 HG3 LYS B 832 17.062 -7.415 -4.841 1.00 0.00 H new ATOM 0 HD2 LYS B 832 19.243 -7.481 -4.072 1.00 0.00 H new ATOM 0 HD3 LYS B 832 18.983 -9.140 -4.576 1.00 0.00 H new ATOM 0 HE2 LYS B 832 20.421 -6.992 -6.189 1.00 0.00 H new ATOM 0 HE3 LYS B 832 21.190 -8.293 -5.303 1.00 0.00 H new ATOM 0 HZ1 LYS B 832 21.187 -9.092 -7.417 1.00 0.00 H new ATOM 0 HZ2 LYS B 832 19.750 -9.784 -6.835 1.00 0.00 H new ATOM 0 HZ3 LYS B 832 19.689 -8.403 -7.821 1.00 0.00 H new ATOM 1488 N TYR B 833 14.396 -6.900 -6.024 1.00 0.00 N ATOM 1489 CA TYR B 833 13.384 -6.473 -5.080 1.00 0.00 C ATOM 1490 C TYR B 833 12.059 -7.193 -5.378 1.00 0.00 C ATOM 1491 O TYR B 833 11.731 -7.423 -6.547 1.00 0.00 O ATOM 1492 CB TYR B 833 13.200 -4.938 -5.121 1.00 0.00 C ATOM 1493 CG TYR B 833 14.458 -4.120 -4.786 1.00 0.00 C ATOM 1494 CD1 TYR B 833 15.606 -4.721 -4.268 1.00 0.00 C ATOM 1495 CD2 TYR B 833 14.491 -2.744 -4.998 1.00 0.00 C ATOM 1496 CE1 TYR B 833 16.734 -3.985 -3.980 1.00 0.00 C ATOM 1497 CE2 TYR B 833 15.626 -1.992 -4.705 1.00 0.00 C ATOM 1498 CZ TYR B 833 16.742 -2.625 -4.200 1.00 0.00 C ATOM 1499 OH TYR B 833 17.871 -1.900 -3.921 1.00 0.00 O ATOM 0 H TYR B 833 14.739 -6.158 -6.634 1.00 0.00 H new ATOM 0 HA TYR B 833 13.710 -6.738 -4.074 1.00 0.00 H new ATOM 0 HB2 TYR B 833 12.856 -4.656 -6.116 1.00 0.00 H new ATOM 0 HB3 TYR B 833 12.410 -4.664 -4.421 1.00 0.00 H new ATOM 0 HD1 TYR B 833 15.610 -5.786 -4.089 1.00 0.00 H new ATOM 0 HD2 TYR B 833 13.618 -2.250 -5.398 1.00 0.00 H new ATOM 0 HE1 TYR B 833 17.611 -4.473 -3.582 1.00 0.00 H new ATOM 0 HE2 TYR B 833 15.632 -0.925 -4.871 1.00 0.00 H new ATOM 0 HH TYR B 833 17.618 -0.993 -3.649 1.00 0.00 H new ATOM 1509 N ASN B 834 11.347 -7.580 -4.324 1.00 0.00 N ATOM 1510 CA ASN B 834 10.059 -8.290 -4.429 1.00 0.00 C ATOM 1511 C ASN B 834 9.063 -7.463 -5.198 1.00 0.00 C ATOM 1512 O ASN B 834 8.622 -6.414 -4.718 1.00 0.00 O ATOM 1513 CB ASN B 834 9.483 -8.644 -3.044 1.00 0.00 C ATOM 1514 CG ASN B 834 10.171 -9.803 -2.378 1.00 0.00 C ATOM 1515 OD1 ASN B 834 10.663 -10.715 -3.038 1.00 0.00 O ATOM 1516 ND2 ASN B 834 10.215 -9.781 -1.074 1.00 0.00 N ATOM 0 H ASN B 834 11.642 -7.413 -3.362 1.00 0.00 H new ATOM 0 HA ASN B 834 10.247 -9.222 -4.963 1.00 0.00 H new ATOM 0 HB2 ASN B 834 9.555 -7.770 -2.397 1.00 0.00 H new ATOM 0 HB3 ASN B 834 8.423 -8.875 -3.150 1.00 0.00 H new ATOM 0 HD21 ASN B 834 10.670 -10.540 -0.566 1.00 0.00 H new ATOM 0 HD22 ASN B 834 9.794 -9.005 -0.563 1.00 0.00 H new ATOM 1523 N PRO B 835 8.674 -7.934 -6.395 1.00 0.00 N ATOM 1524 CA PRO B 835 7.823 -7.178 -7.306 1.00 0.00 C ATOM 1525 C PRO B 835 6.403 -6.968 -6.793 1.00 0.00 C ATOM 1526 O PRO B 835 5.715 -6.054 -7.242 1.00 0.00 O ATOM 1527 CB PRO B 835 7.820 -8.008 -8.591 1.00 0.00 C ATOM 1528 CG PRO B 835 8.150 -9.395 -8.154 1.00 0.00 C ATOM 1529 CD PRO B 835 9.050 -9.254 -6.960 1.00 0.00 C ATOM 0 HA PRO B 835 8.206 -6.166 -7.439 1.00 0.00 H new ATOM 0 HB2 PRO B 835 6.848 -7.970 -9.083 1.00 0.00 H new ATOM 0 HB3 PRO B 835 8.554 -7.634 -9.305 1.00 0.00 H new ATOM 0 HG2 PRO B 835 7.246 -9.948 -7.897 1.00 0.00 H new ATOM 0 HG3 PRO B 835 8.646 -9.947 -8.952 1.00 0.00 H new ATOM 0 HD2 PRO B 835 8.892 -10.058 -6.241 1.00 0.00 H new ATOM 0 HD3 PRO B 835 10.102 -9.284 -7.245 1.00 0.00 H new ATOM 1537 N GLY B 836 5.975 -7.779 -5.857 1.00 0.00 N ATOM 1538 CA GLY B 836 4.636 -7.640 -5.359 1.00 0.00 C ATOM 1539 C GLY B 836 4.456 -6.450 -4.409 1.00 0.00 C ATOM 1540 O GLY B 836 3.783 -5.477 -4.769 1.00 0.00 O ATOM 0 H GLY B 836 6.524 -8.527 -5.434 1.00 0.00 H new ATOM 0 HA2 GLY B 836 3.953 -7.528 -6.202 1.00 0.00 H new ATOM 0 HA3 GLY B 836 4.354 -8.555 -4.839 1.00 0.00 H new ATOM 1544 N PRO B 837 5.079 -6.461 -3.211 1.00 0.00 N ATOM 1545 CA PRO B 837 4.921 -5.375 -2.235 1.00 0.00 C ATOM 1546 C PRO B 837 5.430 -4.039 -2.761 1.00 0.00 C ATOM 1547 O PRO B 837 4.867 -2.977 -2.440 1.00 0.00 O ATOM 1548 CB PRO B 837 5.774 -5.820 -1.046 1.00 0.00 C ATOM 1549 CG PRO B 837 6.697 -6.840 -1.604 1.00 0.00 C ATOM 1550 CD PRO B 837 5.927 -7.534 -2.676 1.00 0.00 C ATOM 0 HA PRO B 837 3.871 -5.214 -1.991 1.00 0.00 H new ATOM 0 HB2 PRO B 837 6.323 -4.982 -0.617 1.00 0.00 H new ATOM 0 HB3 PRO B 837 5.157 -6.238 -0.250 1.00 0.00 H new ATOM 0 HG2 PRO B 837 7.597 -6.376 -2.006 1.00 0.00 H new ATOM 0 HG3 PRO B 837 7.017 -7.542 -0.834 1.00 0.00 H new ATOM 0 HD2 PRO B 837 6.583 -7.951 -3.440 1.00 0.00 H new ATOM 0 HD3 PRO B 837 5.335 -8.359 -2.280 1.00 0.00 H new ATOM 1558 N GLN B 838 6.489 -4.087 -3.594 1.00 0.00 N ATOM 1559 CA GLN B 838 7.069 -2.876 -4.137 1.00 0.00 C ATOM 1560 C GLN B 838 6.022 -2.140 -4.963 1.00 0.00 C ATOM 1561 O GLN B 838 5.930 -0.937 -4.905 1.00 0.00 O ATOM 1562 CB GLN B 838 8.303 -3.149 -5.038 1.00 0.00 C ATOM 1563 CG GLN B 838 7.974 -3.849 -6.340 1.00 0.00 C ATOM 1564 CD GLN B 838 9.062 -3.760 -7.387 1.00 0.00 C ATOM 1565 OE1 GLN B 838 8.777 -3.786 -8.582 1.00 0.00 O ATOM 1566 NE2 GLN B 838 10.290 -3.608 -6.966 1.00 0.00 N ATOM 0 H GLN B 838 6.945 -4.949 -3.894 1.00 0.00 H new ATOM 0 HA GLN B 838 7.401 -2.277 -3.289 1.00 0.00 H new ATOM 0 HB2 GLN B 838 8.794 -2.202 -5.261 1.00 0.00 H new ATOM 0 HB3 GLN B 838 9.018 -3.755 -4.482 1.00 0.00 H new ATOM 0 HG2 GLN B 838 7.771 -4.900 -6.133 1.00 0.00 H new ATOM 0 HG3 GLN B 838 7.058 -3.421 -6.748 1.00 0.00 H new ATOM 0 HE21 GLN B 838 10.488 -3.591 -5.965 1.00 0.00 H new ATOM 0 HE22 GLN B 838 11.051 -3.506 -7.638 1.00 0.00 H new ATOM 1575 N ASP B 839 5.164 -2.909 -5.650 1.00 0.00 N ATOM 1576 CA ASP B 839 4.221 -2.360 -6.628 1.00 0.00 C ATOM 1577 C ASP B 839 3.172 -1.588 -5.910 1.00 0.00 C ATOM 1578 O ASP B 839 2.700 -0.564 -6.396 1.00 0.00 O ATOM 1579 CB ASP B 839 3.533 -3.465 -7.396 1.00 0.00 C ATOM 1580 CG ASP B 839 3.087 -3.063 -8.776 1.00 0.00 C ATOM 1581 OD1 ASP B 839 3.927 -3.029 -9.713 1.00 0.00 O ATOM 1582 OD2 ASP B 839 1.891 -2.811 -8.961 1.00 0.00 O ATOM 0 H ASP B 839 5.106 -3.922 -5.542 1.00 0.00 H new ATOM 0 HA ASP B 839 4.778 -1.728 -7.320 1.00 0.00 H new ATOM 0 HB2 ASP B 839 4.211 -4.314 -7.477 1.00 0.00 H new ATOM 0 HB3 ASP B 839 2.666 -3.803 -6.829 1.00 0.00 H new ATOM 1587 N PHE B 840 2.813 -2.086 -4.731 1.00 0.00 N ATOM 1588 CA PHE B 840 1.837 -1.456 -3.895 1.00 0.00 C ATOM 1589 C PHE B 840 2.418 -0.110 -3.414 1.00 0.00 C ATOM 1590 O PHE B 840 1.722 0.894 -3.348 1.00 0.00 O ATOM 1591 CB PHE B 840 1.528 -2.385 -2.703 1.00 0.00 C ATOM 1592 CG PHE B 840 0.158 -2.219 -2.087 1.00 0.00 C ATOM 1593 CD1 PHE B 840 -0.150 -1.136 -1.276 1.00 0.00 C ATOM 1594 CD2 PHE B 840 -0.827 -3.177 -2.321 1.00 0.00 C ATOM 1595 CE1 PHE B 840 -1.419 -1.015 -0.714 1.00 0.00 C ATOM 1596 CE2 PHE B 840 -2.087 -3.053 -1.760 1.00 0.00 C ATOM 1597 CZ PHE B 840 -2.383 -1.980 -0.963 1.00 0.00 C ATOM 0 H PHE B 840 3.202 -2.944 -4.340 1.00 0.00 H new ATOM 0 HA PHE B 840 0.909 -1.272 -4.436 1.00 0.00 H new ATOM 0 HB2 PHE B 840 1.636 -3.418 -3.033 1.00 0.00 H new ATOM 0 HB3 PHE B 840 2.278 -2.217 -1.930 1.00 0.00 H new ATOM 0 HD1 PHE B 840 0.598 -0.383 -1.079 1.00 0.00 H new ATOM 0 HD2 PHE B 840 -0.605 -4.028 -2.948 1.00 0.00 H new ATOM 0 HE1 PHE B 840 -1.652 -0.169 -0.084 1.00 0.00 H new ATOM 0 HE2 PHE B 840 -2.838 -3.805 -1.952 1.00 0.00 H new ATOM 0 HZ PHE B 840 -3.367 -1.885 -0.528 1.00 0.00 H new ATOM 1607 N LEU B 841 3.722 -0.098 -3.128 1.00 0.00 N ATOM 1608 CA LEU B 841 4.383 1.113 -2.675 1.00 0.00 C ATOM 1609 C LEU B 841 4.554 2.114 -3.843 1.00 0.00 C ATOM 1610 O LEU B 841 4.359 3.314 -3.693 1.00 0.00 O ATOM 1611 CB LEU B 841 5.707 0.788 -1.937 1.00 0.00 C ATOM 1612 CG LEU B 841 6.503 1.976 -1.410 1.00 0.00 C ATOM 1613 CD1 LEU B 841 5.603 2.962 -0.724 1.00 0.00 C ATOM 1614 CD2 LEU B 841 7.562 1.538 -0.444 1.00 0.00 C ATOM 0 H LEU B 841 4.332 -0.912 -3.204 1.00 0.00 H new ATOM 0 HA LEU B 841 3.749 1.607 -1.939 1.00 0.00 H new ATOM 0 HB2 LEU B 841 5.477 0.132 -1.097 1.00 0.00 H new ATOM 0 HB3 LEU B 841 6.346 0.224 -2.616 1.00 0.00 H new ATOM 0 HG LEU B 841 6.976 2.448 -2.271 1.00 0.00 H new ATOM 0 HD11 LEU B 841 6.195 3.800 -0.357 1.00 0.00 H new ATOM 0 HD12 LEU B 841 4.857 3.326 -1.430 1.00 0.00 H new ATOM 0 HD13 LEU B 841 5.103 2.476 0.114 1.00 0.00 H new ATOM 0 HD21 LEU B 841 8.111 2.409 -0.087 1.00 0.00 H new ATOM 0 HD22 LEU B 841 7.096 1.031 0.401 1.00 0.00 H new ATOM 0 HD23 LEU B 841 8.249 0.855 -0.943 1.00 0.00 H new ATOM 1626 N LEU B 842 4.843 1.578 -5.007 1.00 0.00 N ATOM 1627 CA LEU B 842 5.038 2.343 -6.249 1.00 0.00 C ATOM 1628 C LEU B 842 3.735 2.946 -6.783 1.00 0.00 C ATOM 1629 O LEU B 842 3.722 3.593 -7.835 1.00 0.00 O ATOM 1630 CB LEU B 842 5.646 1.426 -7.307 1.00 0.00 C ATOM 1631 CG LEU B 842 7.090 0.995 -7.071 1.00 0.00 C ATOM 1632 CD1 LEU B 842 7.330 -0.362 -7.675 1.00 0.00 C ATOM 1633 CD2 LEU B 842 8.048 2.009 -7.670 1.00 0.00 C ATOM 0 H LEU B 842 4.955 0.572 -5.135 1.00 0.00 H new ATOM 0 HA LEU B 842 5.706 3.174 -6.023 1.00 0.00 H new ATOM 0 HB2 LEU B 842 5.028 0.531 -7.381 1.00 0.00 H new ATOM 0 HB3 LEU B 842 5.592 1.931 -8.271 1.00 0.00 H new ATOM 0 HG LEU B 842 7.266 0.940 -5.997 1.00 0.00 H new ATOM 0 HD11 LEU B 842 8.364 -0.660 -7.501 1.00 0.00 H new ATOM 0 HD12 LEU B 842 6.660 -1.089 -7.215 1.00 0.00 H new ATOM 0 HD13 LEU B 842 7.140 -0.322 -8.748 1.00 0.00 H new ATOM 0 HD21 LEU B 842 9.075 1.688 -7.494 1.00 0.00 H new ATOM 0 HD22 LEU B 842 7.871 2.087 -8.743 1.00 0.00 H new ATOM 0 HD23 LEU B 842 7.887 2.981 -7.204 1.00 0.00 H new ATOM 1645 N LYS B 843 2.639 2.697 -6.115 1.00 0.00 N ATOM 1646 CA LYS B 843 1.385 3.277 -6.528 1.00 0.00 C ATOM 1647 C LYS B 843 0.785 4.158 -5.441 1.00 0.00 C ATOM 1648 O LYS B 843 -0.322 4.704 -5.601 1.00 0.00 O ATOM 1649 CB LYS B 843 0.419 2.210 -7.042 1.00 0.00 C ATOM 1650 CG LYS B 843 0.109 1.094 -6.091 1.00 0.00 C ATOM 1651 CD LYS B 843 -0.821 0.071 -6.742 1.00 0.00 C ATOM 1652 CE LYS B 843 -0.532 -0.154 -8.240 1.00 0.00 C ATOM 1653 NZ LYS B 843 0.869 -0.519 -8.521 1.00 0.00 N ATOM 0 H LYS B 843 2.587 2.101 -5.289 1.00 0.00 H new ATOM 0 HA LYS B 843 1.584 3.939 -7.371 1.00 0.00 H new ATOM 0 HB2 LYS B 843 -0.516 2.697 -7.317 1.00 0.00 H new ATOM 0 HB3 LYS B 843 0.835 1.780 -7.953 1.00 0.00 H new ATOM 0 HG2 LYS B 843 1.033 0.607 -5.781 1.00 0.00 H new ATOM 0 HG3 LYS B 843 -0.357 1.495 -5.191 1.00 0.00 H new ATOM 0 HD2 LYS B 843 -0.729 -0.879 -6.215 1.00 0.00 H new ATOM 0 HD3 LYS B 843 -1.853 0.403 -6.624 1.00 0.00 H new ATOM 0 HE2 LYS B 843 -1.186 -0.942 -8.614 1.00 0.00 H new ATOM 0 HE3 LYS B 843 -0.780 0.754 -8.790 1.00 0.00 H new ATOM 0 HZ1 LYS B 843 1.236 0.078 -9.290 1.00 0.00 H new ATOM 0 HZ2 LYS B 843 1.443 -0.375 -7.666 1.00 0.00 H new ATOM 0 HZ3 LYS B 843 0.917 -1.518 -8.806 1.00 0.00 H new ATOM 1667 N MET B 844 1.545 4.324 -4.364 1.00 0.00 N ATOM 1668 CA MET B 844 1.185 5.189 -3.243 1.00 0.00 C ATOM 1669 C MET B 844 1.079 6.662 -3.684 1.00 0.00 C ATOM 1670 O MET B 844 1.723 7.072 -4.650 1.00 0.00 O ATOM 1671 CB MET B 844 2.208 5.033 -2.112 1.00 0.00 C ATOM 1672 CG MET B 844 2.046 3.766 -1.296 1.00 0.00 C ATOM 1673 SD MET B 844 0.530 3.790 -0.321 1.00 0.00 S ATOM 1674 CE MET B 844 0.612 2.187 0.453 1.00 0.00 C ATOM 0 H MET B 844 2.442 3.855 -4.242 1.00 0.00 H new ATOM 0 HA MET B 844 0.204 4.885 -2.877 1.00 0.00 H new ATOM 0 HB2 MET B 844 3.211 5.050 -2.539 1.00 0.00 H new ATOM 0 HB3 MET B 844 2.130 5.893 -1.446 1.00 0.00 H new ATOM 0 HG2 MET B 844 2.037 2.903 -1.962 1.00 0.00 H new ATOM 0 HG3 MET B 844 2.903 3.648 -0.633 1.00 0.00 H new ATOM 0 HE1 MET B 844 -0.213 1.569 0.098 1.00 0.00 H new ATOM 0 HE2 MET B 844 1.558 1.709 0.200 1.00 0.00 H new ATOM 0 HE3 MET B 844 0.541 2.301 1.535 1.00 0.00 H new ATOM 1684 N PRO B 845 0.252 7.467 -2.984 1.00 0.00 N ATOM 1685 CA PRO B 845 -0.025 8.879 -3.344 1.00 0.00 C ATOM 1686 C PRO B 845 1.211 9.809 -3.340 1.00 0.00 C ATOM 1687 O PRO B 845 1.668 10.256 -4.393 1.00 0.00 O ATOM 1688 CB PRO B 845 -1.034 9.314 -2.272 1.00 0.00 C ATOM 1689 CG PRO B 845 -0.789 8.377 -1.147 1.00 0.00 C ATOM 1690 CD PRO B 845 -0.510 7.067 -1.787 1.00 0.00 C ATOM 0 HA PRO B 845 -0.383 8.952 -4.371 1.00 0.00 H new ATOM 0 HB2 PRO B 845 -0.875 10.349 -1.971 1.00 0.00 H new ATOM 0 HB3 PRO B 845 -2.059 9.242 -2.636 1.00 0.00 H new ATOM 0 HG2 PRO B 845 0.053 8.705 -0.537 1.00 0.00 H new ATOM 0 HG3 PRO B 845 -1.655 8.317 -0.488 1.00 0.00 H new ATOM 0 HD2 PRO B 845 0.067 6.410 -1.137 1.00 0.00 H new ATOM 0 HD3 PRO B 845 -1.426 6.536 -2.045 1.00 0.00 H new ATOM 1698 N GLY B 846 1.752 10.076 -2.161 1.00 0.00 N ATOM 1699 CA GLY B 846 2.872 10.990 -2.030 1.00 0.00 C ATOM 1700 C GLY B 846 4.189 10.322 -2.306 1.00 0.00 C ATOM 1701 O GLY B 846 5.223 10.965 -2.392 1.00 0.00 O ATOM 0 H GLY B 846 1.432 9.671 -1.281 1.00 0.00 H new ATOM 0 HA2 GLY B 846 2.739 11.825 -2.718 1.00 0.00 H new ATOM 0 HA3 GLY B 846 2.882 11.406 -1.023 1.00 0.00 H new ATOM 1705 N VAL B 847 4.157 9.041 -2.432 1.00 0.00 N ATOM 1706 CA VAL B 847 5.355 8.316 -2.707 1.00 0.00 C ATOM 1707 C VAL B 847 5.527 8.173 -4.210 1.00 0.00 C ATOM 1708 O VAL B 847 4.682 7.622 -4.890 1.00 0.00 O ATOM 1709 CB VAL B 847 5.353 6.930 -2.060 1.00 0.00 C ATOM 1710 CG1 VAL B 847 6.690 6.266 -2.224 1.00 0.00 C ATOM 1711 CG2 VAL B 847 4.949 6.998 -0.602 1.00 0.00 C ATOM 0 H VAL B 847 3.315 8.471 -2.350 1.00 0.00 H new ATOM 0 HA VAL B 847 6.186 8.878 -2.281 1.00 0.00 H new ATOM 0 HB VAL B 847 4.608 6.323 -2.574 1.00 0.00 H new ATOM 0 HG11 VAL B 847 6.667 5.281 -1.757 1.00 0.00 H new ATOM 0 HG12 VAL B 847 6.915 6.159 -3.285 1.00 0.00 H new ATOM 0 HG13 VAL B 847 7.459 6.875 -1.749 1.00 0.00 H new ATOM 0 HG21 VAL B 847 4.959 5.995 -0.175 1.00 0.00 H new ATOM 0 HG22 VAL B 847 5.651 7.631 -0.059 1.00 0.00 H new ATOM 0 HG23 VAL B 847 3.946 7.417 -0.522 1.00 0.00 H new ATOM 1721 N ASN B 848 6.602 8.698 -4.691 1.00 0.00 N ATOM 1722 CA ASN B 848 6.984 8.667 -6.091 1.00 0.00 C ATOM 1723 C ASN B 848 8.183 7.796 -6.227 1.00 0.00 C ATOM 1724 O ASN B 848 8.738 7.427 -5.228 1.00 0.00 O ATOM 1725 CB ASN B 848 7.263 10.092 -6.620 1.00 0.00 C ATOM 1726 CG ASN B 848 7.939 11.012 -5.616 1.00 0.00 C ATOM 1727 OD1 ASN B 848 7.275 11.588 -4.763 1.00 0.00 O ATOM 1728 ND2 ASN B 848 9.213 11.243 -5.757 1.00 0.00 N ATOM 0 H ASN B 848 7.280 9.186 -4.105 1.00 0.00 H new ATOM 0 HA ASN B 848 6.168 8.263 -6.690 1.00 0.00 H new ATOM 0 HB2 ASN B 848 7.890 10.020 -7.509 1.00 0.00 H new ATOM 0 HB3 ASN B 848 6.320 10.543 -6.930 1.00 0.00 H new ATOM 0 HD21 ASN B 848 9.680 11.916 -5.149 1.00 0.00 H new ATOM 0 HD22 ASN B 848 9.744 10.750 -6.475 1.00 0.00 H new ATOM 1735 N ALA B 849 8.603 7.512 -7.452 1.00 0.00 N ATOM 1736 CA ALA B 849 9.711 6.587 -7.751 1.00 0.00 C ATOM 1737 C ALA B 849 10.931 6.801 -6.886 1.00 0.00 C ATOM 1738 O ALA B 849 11.495 5.841 -6.356 1.00 0.00 O ATOM 1739 CB ALA B 849 10.077 6.665 -9.209 1.00 0.00 C ATOM 0 H ALA B 849 8.183 7.920 -8.287 1.00 0.00 H new ATOM 0 HA ALA B 849 9.347 5.587 -7.516 1.00 0.00 H new ATOM 0 HB1 ALA B 849 10.897 5.977 -9.416 1.00 0.00 H new ATOM 0 HB2 ALA B 849 9.213 6.394 -9.816 1.00 0.00 H new ATOM 0 HB3 ALA B 849 10.387 7.681 -9.453 1.00 0.00 H new ATOM 1745 N LYS B 850 11.300 8.048 -6.695 1.00 0.00 N ATOM 1746 CA LYS B 850 12.478 8.365 -5.887 1.00 0.00 C ATOM 1747 C LYS B 850 12.238 7.995 -4.447 1.00 0.00 C ATOM 1748 O LYS B 850 13.000 7.256 -3.827 1.00 0.00 O ATOM 1749 CB LYS B 850 12.770 9.835 -5.989 1.00 0.00 C ATOM 1750 CG LYS B 850 12.817 10.264 -7.400 1.00 0.00 C ATOM 1751 CD LYS B 850 13.472 11.609 -7.557 1.00 0.00 C ATOM 1752 CE LYS B 850 13.622 11.953 -9.016 1.00 0.00 C ATOM 1753 NZ LYS B 850 12.322 12.067 -9.725 1.00 0.00 N ATOM 0 H LYS B 850 10.814 8.858 -7.079 1.00 0.00 H new ATOM 0 HA LYS B 850 13.329 7.794 -6.258 1.00 0.00 H new ATOM 0 HB2 LYS B 850 12.004 10.400 -5.458 1.00 0.00 H new ATOM 0 HB3 LYS B 850 13.722 10.056 -5.505 1.00 0.00 H new ATOM 0 HG2 LYS B 850 13.362 9.524 -7.986 1.00 0.00 H new ATOM 0 HG3 LYS B 850 11.804 10.305 -7.801 1.00 0.00 H new ATOM 0 HD2 LYS B 850 12.875 12.372 -7.056 1.00 0.00 H new ATOM 0 HD3 LYS B 850 14.450 11.603 -7.076 1.00 0.00 H new ATOM 0 HE2 LYS B 850 14.162 12.895 -9.107 1.00 0.00 H new ATOM 0 HE3 LYS B 850 14.229 11.189 -9.503 1.00 0.00 H new ATOM 0 HZ1 LYS B 850 12.481 12.436 -10.684 1.00 0.00 H new ATOM 0 HZ2 LYS B 850 11.875 11.130 -9.784 1.00 0.00 H new ATOM 0 HZ3 LYS B 850 11.698 12.716 -9.204 1.00 0.00 H new ATOM 1767 N ASN B 851 11.140 8.468 -3.954 1.00 0.00 N ATOM 1768 CA ASN B 851 10.740 8.242 -2.587 1.00 0.00 C ATOM 1769 C ASN B 851 10.424 6.797 -2.318 1.00 0.00 C ATOM 1770 O ASN B 851 10.684 6.317 -1.250 1.00 0.00 O ATOM 1771 CB ASN B 851 9.563 9.115 -2.205 1.00 0.00 C ATOM 1772 CG ASN B 851 9.926 10.571 -2.142 1.00 0.00 C ATOM 1773 OD1 ASN B 851 11.063 10.925 -1.835 1.00 0.00 O ATOM 1774 ND2 ASN B 851 8.993 11.426 -2.441 1.00 0.00 N ATOM 0 H ASN B 851 10.480 9.031 -4.490 1.00 0.00 H new ATOM 0 HA ASN B 851 11.593 8.516 -1.966 1.00 0.00 H new ATOM 0 HB2 ASN B 851 8.760 8.975 -2.929 1.00 0.00 H new ATOM 0 HB3 ASN B 851 9.178 8.797 -1.236 1.00 0.00 H new ATOM 0 HD21 ASN B 851 9.194 12.426 -2.425 1.00 0.00 H new ATOM 0 HD22 ASN B 851 8.061 11.097 -2.691 1.00 0.00 H new ATOM 1781 N CYS B 852 9.885 6.108 -3.300 1.00 0.00 N ATOM 1782 CA CYS B 852 9.543 4.712 -3.168 1.00 0.00 C ATOM 1783 C CYS B 852 10.785 3.902 -2.977 1.00 0.00 C ATOM 1784 O CYS B 852 10.818 2.998 -2.149 1.00 0.00 O ATOM 1785 CB CYS B 852 8.770 4.205 -4.386 1.00 0.00 C ATOM 1786 SG CYS B 852 8.268 2.482 -4.244 1.00 0.00 S ATOM 0 H CYS B 852 9.671 6.504 -4.216 1.00 0.00 H new ATOM 0 HA CYS B 852 8.898 4.604 -2.296 1.00 0.00 H new ATOM 0 HB2 CYS B 852 7.884 4.824 -4.529 1.00 0.00 H new ATOM 0 HB3 CYS B 852 9.389 4.324 -5.276 1.00 0.00 H new ATOM 0 HG CYS B 852 8.783 1.967 -3.167 1.00 0.00 H new ATOM 1792 N ARG B 853 11.813 4.250 -3.719 1.00 0.00 N ATOM 1793 CA ARG B 853 13.073 3.609 -3.616 1.00 0.00 C ATOM 1794 C ARG B 853 13.705 3.886 -2.261 1.00 0.00 C ATOM 1795 O ARG B 853 14.233 2.991 -1.618 1.00 0.00 O ATOM 1796 CB ARG B 853 13.954 4.020 -4.763 1.00 0.00 C ATOM 1797 CG ARG B 853 15.202 3.228 -4.777 1.00 0.00 C ATOM 1798 CD ARG B 853 16.329 3.965 -4.183 1.00 0.00 C ATOM 1799 NE ARG B 853 16.695 5.120 -5.013 1.00 0.00 N ATOM 1800 CZ ARG B 853 16.631 6.398 -4.636 1.00 0.00 C ATOM 1801 NH1 ARG B 853 16.331 6.712 -3.395 1.00 0.00 N ATOM 1802 NH2 ARG B 853 16.850 7.364 -5.518 1.00 0.00 N ATOM 0 H ARG B 853 11.781 4.996 -4.414 1.00 0.00 H new ATOM 0 HA ARG B 853 12.939 2.529 -3.682 1.00 0.00 H new ATOM 0 HB2 ARG B 853 13.421 3.883 -5.704 1.00 0.00 H new ATOM 0 HB3 ARG B 853 14.192 5.081 -4.683 1.00 0.00 H new ATOM 0 HG2 ARG B 853 15.048 2.298 -4.229 1.00 0.00 H new ATOM 0 HG3 ARG B 853 15.447 2.956 -5.804 1.00 0.00 H new ATOM 0 HD2 ARG B 853 16.061 4.302 -3.182 1.00 0.00 H new ATOM 0 HD3 ARG B 853 17.187 3.302 -4.077 1.00 0.00 H new ATOM 0 HE ARG B 853 17.026 4.929 -5.958 1.00 0.00 H new ATOM 0 HH11 ARG B 853 16.145 5.976 -2.713 1.00 0.00 H new ATOM 0 HH12 ARG B 853 16.284 7.691 -3.114 1.00 0.00 H new ATOM 0 HH21 ARG B 853 17.068 7.130 -6.487 1.00 0.00 H new ATOM 0 HH22 ARG B 853 16.801 8.341 -5.228 1.00 0.00 H new ATOM 1816 N SER B 854 13.606 5.096 -1.810 1.00 0.00 N ATOM 1817 CA SER B 854 14.110 5.449 -0.518 1.00 0.00 C ATOM 1818 C SER B 854 13.319 4.725 0.586 1.00 0.00 C ATOM 1819 O SER B 854 13.882 4.287 1.579 1.00 0.00 O ATOM 1820 CB SER B 854 14.011 6.933 -0.356 1.00 0.00 C ATOM 1821 OG SER B 854 14.839 7.610 -1.281 1.00 0.00 O ATOM 0 H SER B 854 13.176 5.865 -2.323 1.00 0.00 H new ATOM 0 HA SER B 854 15.152 5.142 -0.432 1.00 0.00 H new ATOM 0 HB2 SER B 854 12.976 7.247 -0.494 1.00 0.00 H new ATOM 0 HB3 SER B 854 14.296 7.209 0.659 1.00 0.00 H new ATOM 0 HG SER B 854 14.363 7.714 -2.131 1.00 0.00 H new ATOM 1827 N LEU B 855 12.029 4.550 0.361 1.00 0.00 N ATOM 1828 CA LEU B 855 11.177 3.895 1.297 1.00 0.00 C ATOM 1829 C LEU B 855 11.514 2.467 1.385 1.00 0.00 C ATOM 1830 O LEU B 855 11.809 2.013 2.439 1.00 0.00 O ATOM 1831 CB LEU B 855 9.699 4.050 0.985 1.00 0.00 C ATOM 1832 CG LEU B 855 9.071 5.428 1.213 1.00 0.00 C ATOM 1833 CD1 LEU B 855 7.591 5.340 1.158 1.00 0.00 C ATOM 1834 CD2 LEU B 855 9.511 6.033 2.508 1.00 0.00 C ATOM 0 H LEU B 855 11.555 4.865 -0.485 1.00 0.00 H new ATOM 0 HA LEU B 855 11.352 4.384 2.255 1.00 0.00 H new ATOM 0 HB2 LEU B 855 9.545 3.778 -0.059 1.00 0.00 H new ATOM 0 HB3 LEU B 855 9.150 3.326 1.587 1.00 0.00 H new ATOM 0 HG LEU B 855 9.417 6.081 0.412 1.00 0.00 H new ATOM 0 HD11 LEU B 855 7.161 6.328 1.322 1.00 0.00 H new ATOM 0 HD12 LEU B 855 7.285 4.969 0.180 1.00 0.00 H new ATOM 0 HD13 LEU B 855 7.238 4.658 1.932 1.00 0.00 H new ATOM 0 HD21 LEU B 855 9.043 7.010 2.631 1.00 0.00 H new ATOM 0 HD22 LEU B 855 9.216 5.383 3.332 1.00 0.00 H new ATOM 0 HD23 LEU B 855 10.595 6.148 2.506 1.00 0.00 H new ATOM 1846 N MET B 856 11.529 1.773 0.254 1.00 0.00 N ATOM 1847 CA MET B 856 11.847 0.349 0.228 1.00 0.00 C ATOM 1848 C MET B 856 13.203 0.049 0.920 1.00 0.00 C ATOM 1849 O MET B 856 13.408 -1.029 1.459 1.00 0.00 O ATOM 1850 CB MET B 856 11.787 -0.247 -1.199 1.00 0.00 C ATOM 1851 CG MET B 856 12.646 0.443 -2.212 1.00 0.00 C ATOM 1852 SD MET B 856 12.542 -0.275 -3.864 1.00 0.00 S ATOM 1853 CE MET B 856 10.811 -0.049 -4.249 1.00 0.00 C ATOM 0 H MET B 856 11.324 2.174 -0.661 1.00 0.00 H new ATOM 0 HA MET B 856 11.070 -0.151 0.805 1.00 0.00 H new ATOM 0 HB2 MET B 856 12.080 -1.296 -1.151 1.00 0.00 H new ATOM 0 HB3 MET B 856 10.753 -0.221 -1.544 1.00 0.00 H new ATOM 0 HG2 MET B 856 12.359 1.493 -2.264 1.00 0.00 H new ATOM 0 HG3 MET B 856 13.683 0.412 -1.877 1.00 0.00 H new ATOM 0 HE1 MET B 856 10.299 -1.010 -4.201 1.00 0.00 H new ATOM 0 HE2 MET B 856 10.365 0.636 -3.529 1.00 0.00 H new ATOM 0 HE3 MET B 856 10.712 0.365 -5.253 1.00 0.00 H new ATOM 1863 N HIS B 857 14.114 1.033 0.877 1.00 0.00 N ATOM 1864 CA HIS B 857 15.426 0.933 1.533 1.00 0.00 C ATOM 1865 C HIS B 857 15.354 1.185 3.060 1.00 0.00 C ATOM 1866 O HIS B 857 16.163 0.649 3.836 1.00 0.00 O ATOM 1867 CB HIS B 857 16.455 1.872 0.857 1.00 0.00 C ATOM 1868 CG HIS B 857 17.064 1.316 -0.418 1.00 0.00 C ATOM 1869 ND1 HIS B 857 18.398 0.967 -0.559 1.00 0.00 N ATOM 1870 CD2 HIS B 857 16.500 1.064 -1.624 1.00 0.00 C ATOM 1871 CE1 HIS B 857 18.583 0.528 -1.801 1.00 0.00 C ATOM 1872 NE2 HIS B 857 17.461 0.566 -2.495 1.00 0.00 N ATOM 0 H HIS B 857 13.963 1.916 0.389 1.00 0.00 H new ATOM 0 HA HIS B 857 15.763 -0.096 1.407 1.00 0.00 H new ATOM 0 HB2 HIS B 857 15.969 2.821 0.630 1.00 0.00 H new ATOM 0 HB3 HIS B 857 17.255 2.085 1.565 1.00 0.00 H new ATOM 0 HD1 HIS B 857 19.114 1.035 0.164 1.00 0.00 H new ATOM 0 HD2 HIS B 857 15.461 1.226 -1.871 1.00 0.00 H new ATOM 0 HE1 HIS B 857 19.530 0.185 -2.191 1.00 0.00 H new ATOM 1880 N HIS B 858 14.399 1.978 3.490 1.00 0.00 N ATOM 1881 CA HIS B 858 14.236 2.288 4.917 1.00 0.00 C ATOM 1882 C HIS B 858 13.230 1.358 5.606 1.00 0.00 C ATOM 1883 O HIS B 858 13.553 0.697 6.595 1.00 0.00 O ATOM 1884 CB HIS B 858 13.795 3.743 5.141 1.00 0.00 C ATOM 1885 CG HIS B 858 14.865 4.798 5.007 1.00 0.00 C ATOM 1886 ND1 HIS B 858 15.422 5.456 6.085 1.00 0.00 N ATOM 1887 CD2 HIS B 858 15.407 5.372 3.908 1.00 0.00 C ATOM 1888 CE1 HIS B 858 16.254 6.387 5.623 1.00 0.00 C ATOM 1889 NE2 HIS B 858 16.282 6.382 4.298 1.00 0.00 N ATOM 0 H HIS B 858 13.715 2.427 2.881 1.00 0.00 H new ATOM 0 HA HIS B 858 15.219 2.135 5.362 1.00 0.00 H new ATOM 0 HB2 HIS B 858 13.000 3.972 4.432 1.00 0.00 H new ATOM 0 HB3 HIS B 858 13.364 3.819 6.139 1.00 0.00 H new ATOM 0 HD2 HIS B 858 15.194 5.090 2.887 1.00 0.00 H new ATOM 0 HE1 HIS B 858 16.829 7.057 6.245 1.00 0.00 H new ATOM 0 HE2 HIS B 858 16.830 6.991 3.691 1.00 0.00 H new ATOM 1897 N VAL B 859 12.041 1.305 5.067 1.00 0.00 N ATOM 1898 CA VAL B 859 10.937 0.585 5.651 1.00 0.00 C ATOM 1899 C VAL B 859 10.957 -0.884 5.206 1.00 0.00 C ATOM 1900 O VAL B 859 11.361 -1.192 4.088 1.00 0.00 O ATOM 1901 CB VAL B 859 9.561 1.274 5.294 1.00 0.00 C ATOM 1902 CG1 VAL B 859 9.269 1.269 3.816 1.00 0.00 C ATOM 1903 CG2 VAL B 859 8.412 0.680 6.055 1.00 0.00 C ATOM 0 H VAL B 859 11.806 1.771 4.190 1.00 0.00 H new ATOM 0 HA VAL B 859 11.046 0.610 6.735 1.00 0.00 H new ATOM 0 HB VAL B 859 9.671 2.314 5.603 1.00 0.00 H new ATOM 0 HG11 VAL B 859 8.311 1.756 3.633 1.00 0.00 H new ATOM 0 HG12 VAL B 859 10.056 1.807 3.288 1.00 0.00 H new ATOM 0 HG13 VAL B 859 9.228 0.241 3.457 1.00 0.00 H new ATOM 0 HG21 VAL B 859 7.489 1.187 5.775 1.00 0.00 H new ATOM 0 HG22 VAL B 859 8.329 -0.381 5.819 1.00 0.00 H new ATOM 0 HG23 VAL B 859 8.582 0.802 7.125 1.00 0.00 H new ATOM 1913 N LYS B 860 10.543 -1.774 6.103 1.00 0.00 N ATOM 1914 CA LYS B 860 10.508 -3.173 5.859 1.00 0.00 C ATOM 1915 C LYS B 860 9.546 -3.476 4.703 1.00 0.00 C ATOM 1916 O LYS B 860 9.929 -4.089 3.691 1.00 0.00 O ATOM 1917 CB LYS B 860 10.079 -3.841 7.178 1.00 0.00 C ATOM 1918 CG LYS B 860 10.132 -5.347 7.218 1.00 0.00 C ATOM 1919 CD LYS B 860 9.022 -5.974 6.431 1.00 0.00 C ATOM 1920 CE LYS B 860 9.138 -7.439 6.408 1.00 0.00 C ATOM 1921 NZ LYS B 860 8.908 -8.045 7.731 1.00 0.00 N ATOM 0 H LYS B 860 10.219 -1.515 7.035 1.00 0.00 H new ATOM 0 HA LYS B 860 11.480 -3.563 5.556 1.00 0.00 H new ATOM 0 HB2 LYS B 860 10.713 -3.456 7.977 1.00 0.00 H new ATOM 0 HB3 LYS B 860 9.059 -3.530 7.402 1.00 0.00 H new ATOM 0 HG2 LYS B 860 11.090 -5.686 6.824 1.00 0.00 H new ATOM 0 HG3 LYS B 860 10.076 -5.683 8.253 1.00 0.00 H new ATOM 0 HD2 LYS B 860 8.063 -5.691 6.864 1.00 0.00 H new ATOM 0 HD3 LYS B 860 9.037 -5.591 5.411 1.00 0.00 H new ATOM 0 HE2 LYS B 860 8.420 -7.846 5.696 1.00 0.00 H new ATOM 0 HE3 LYS B 860 10.131 -7.716 6.053 1.00 0.00 H new ATOM 0 HZ1 LYS B 860 8.850 -9.079 7.634 1.00 0.00 H new ATOM 0 HZ2 LYS B 860 9.694 -7.801 8.366 1.00 0.00 H new ATOM 0 HZ3 LYS B 860 8.017 -7.684 8.128 1.00 0.00 H new ATOM 1935 N ASN B 861 8.301 -3.068 4.865 1.00 0.00 N ATOM 1936 CA ASN B 861 7.300 -3.277 3.839 1.00 0.00 C ATOM 1937 C ASN B 861 6.194 -2.258 3.963 1.00 0.00 C ATOM 1938 O ASN B 861 6.186 -1.451 4.896 1.00 0.00 O ATOM 1939 CB ASN B 861 6.698 -4.708 3.835 1.00 0.00 C ATOM 1940 CG ASN B 861 5.735 -5.040 4.976 1.00 0.00 C ATOM 1941 OD1 ASN B 861 4.782 -5.738 4.772 1.00 0.00 O ATOM 1942 ND2 ASN B 861 6.011 -4.609 6.169 1.00 0.00 N ATOM 0 H ASN B 861 7.960 -2.590 5.699 1.00 0.00 H new ATOM 0 HA ASN B 861 7.819 -3.154 2.888 1.00 0.00 H new ATOM 0 HB2 ASN B 861 6.174 -4.856 2.891 1.00 0.00 H new ATOM 0 HB3 ASN B 861 7.519 -5.425 3.860 1.00 0.00 H new ATOM 0 HD21 ASN B 861 5.412 -4.863 6.954 1.00 0.00 H new ATOM 0 HD22 ASN B 861 6.827 -4.016 6.321 1.00 0.00 H new ATOM 1949 N ILE B 862 5.269 -2.317 3.031 1.00 0.00 N ATOM 1950 CA ILE B 862 4.099 -1.443 2.969 1.00 0.00 C ATOM 1951 C ILE B 862 3.260 -1.488 4.267 1.00 0.00 C ATOM 1952 O ILE B 862 2.671 -0.490 4.677 1.00 0.00 O ATOM 1953 CB ILE B 862 3.197 -1.730 1.697 1.00 0.00 C ATOM 1954 CG1 ILE B 862 3.302 -3.167 1.219 1.00 0.00 C ATOM 1955 CG2 ILE B 862 3.500 -0.809 0.547 1.00 0.00 C ATOM 1956 CD1 ILE B 862 2.876 -4.168 2.213 1.00 0.00 C ATOM 0 H ILE B 862 5.303 -2.993 2.268 1.00 0.00 H new ATOM 0 HA ILE B 862 4.489 -0.430 2.869 1.00 0.00 H new ATOM 0 HB ILE B 862 2.177 -1.544 2.034 1.00 0.00 H new ATOM 0 HG12 ILE B 862 2.697 -3.284 0.320 1.00 0.00 H new ATOM 0 HG13 ILE B 862 4.335 -3.369 0.936 1.00 0.00 H new ATOM 0 HG21 ILE B 862 2.852 -1.053 -0.295 1.00 0.00 H new ATOM 0 HG22 ILE B 862 3.326 0.223 0.852 1.00 0.00 H new ATOM 0 HG23 ILE B 862 4.542 -0.929 0.250 1.00 0.00 H new ATOM 0 HD11 ILE B 862 2.983 -5.168 1.791 1.00 0.00 H new ATOM 0 HD12 ILE B 862 3.497 -4.082 3.105 1.00 0.00 H new ATOM 0 HD13 ILE B 862 1.833 -3.996 2.479 1.00 0.00 H new ATOM 1968 N ALA B 863 3.271 -2.622 4.939 1.00 0.00 N ATOM 1969 CA ALA B 863 2.529 -2.784 6.157 1.00 0.00 C ATOM 1970 C ALA B 863 3.127 -1.909 7.244 1.00 0.00 C ATOM 1971 O ALA B 863 2.418 -1.322 8.055 1.00 0.00 O ATOM 1972 CB ALA B 863 2.512 -4.246 6.575 1.00 0.00 C ATOM 0 H ALA B 863 3.794 -3.449 4.652 1.00 0.00 H new ATOM 0 HA ALA B 863 1.497 -2.472 5.994 1.00 0.00 H new ATOM 0 HB1 ALA B 863 1.946 -4.353 7.500 1.00 0.00 H new ATOM 0 HB2 ALA B 863 2.044 -4.843 5.792 1.00 0.00 H new ATOM 0 HB3 ALA B 863 3.534 -4.591 6.733 1.00 0.00 H new ATOM 1978 N GLU B 864 4.429 -1.746 7.177 1.00 0.00 N ATOM 1979 CA GLU B 864 5.140 -0.989 8.147 1.00 0.00 C ATOM 1980 C GLU B 864 4.914 0.479 7.984 1.00 0.00 C ATOM 1981 O GLU B 864 4.771 1.163 8.952 1.00 0.00 O ATOM 1982 CB GLU B 864 6.606 -1.275 8.119 1.00 0.00 C ATOM 1983 CG GLU B 864 7.087 -2.209 9.204 1.00 0.00 C ATOM 1984 CD GLU B 864 6.536 -3.596 9.098 1.00 0.00 C ATOM 1985 OE1 GLU B 864 5.385 -3.843 9.487 1.00 0.00 O ATOM 1986 OE2 GLU B 864 7.247 -4.465 8.621 1.00 0.00 O ATOM 0 H GLU B 864 5.014 -2.141 6.441 1.00 0.00 H new ATOM 0 HA GLU B 864 4.746 -1.298 9.115 1.00 0.00 H new ATOM 0 HB2 GLU B 864 6.860 -1.704 7.150 1.00 0.00 H new ATOM 0 HB3 GLU B 864 7.148 -0.333 8.203 1.00 0.00 H new ATOM 0 HG2 GLU B 864 8.175 -2.258 9.172 1.00 0.00 H new ATOM 0 HG3 GLU B 864 6.815 -1.794 10.174 1.00 0.00 H new ATOM 1993 N LEU B 865 4.856 0.960 6.743 1.00 0.00 N ATOM 1994 CA LEU B 865 4.632 2.386 6.496 1.00 0.00 C ATOM 1995 C LEU B 865 3.251 2.803 6.961 1.00 0.00 C ATOM 1996 O LEU B 865 3.034 3.928 7.392 1.00 0.00 O ATOM 1997 CB LEU B 865 4.963 2.795 5.032 1.00 0.00 C ATOM 1998 CG LEU B 865 4.287 2.019 3.889 1.00 0.00 C ATOM 1999 CD1 LEU B 865 2.828 2.405 3.701 1.00 0.00 C ATOM 2000 CD2 LEU B 865 5.057 2.172 2.599 1.00 0.00 C ATOM 0 H LEU B 865 4.959 0.393 5.902 1.00 0.00 H new ATOM 0 HA LEU B 865 5.340 2.952 7.101 1.00 0.00 H new ATOM 0 HB2 LEU B 865 4.708 3.848 4.915 1.00 0.00 H new ATOM 0 HB3 LEU B 865 6.042 2.711 4.899 1.00 0.00 H new ATOM 0 HG LEU B 865 4.299 0.968 4.176 1.00 0.00 H new ATOM 0 HD11 LEU B 865 2.401 1.827 2.882 1.00 0.00 H new ATOM 0 HD12 LEU B 865 2.276 2.198 4.618 1.00 0.00 H new ATOM 0 HD13 LEU B 865 2.760 3.468 3.469 1.00 0.00 H new ATOM 0 HD21 LEU B 865 4.557 1.613 1.808 1.00 0.00 H new ATOM 0 HD22 LEU B 865 5.103 3.226 2.325 1.00 0.00 H new ATOM 0 HD23 LEU B 865 6.068 1.787 2.731 1.00 0.00 H new ATOM 2012 N ALA B 866 2.341 1.855 6.905 1.00 0.00 N ATOM 2013 CA ALA B 866 0.976 2.060 7.387 1.00 0.00 C ATOM 2014 C ALA B 866 0.940 1.921 8.916 1.00 0.00 C ATOM 2015 O ALA B 866 0.027 2.394 9.589 1.00 0.00 O ATOM 2016 CB ALA B 866 0.027 1.061 6.733 1.00 0.00 C ATOM 0 H ALA B 866 2.516 0.923 6.528 1.00 0.00 H new ATOM 0 HA ALA B 866 0.649 3.065 7.118 1.00 0.00 H new ATOM 0 HB1 ALA B 866 -0.985 1.226 7.102 1.00 0.00 H new ATOM 0 HB2 ALA B 866 0.046 1.196 5.652 1.00 0.00 H new ATOM 0 HB3 ALA B 866 0.341 0.046 6.978 1.00 0.00 H new ATOM 2022 N ALA B 867 1.945 1.269 9.450 1.00 0.00 N ATOM 2023 CA ALA B 867 2.078 1.075 10.885 1.00 0.00 C ATOM 2024 C ALA B 867 2.990 2.145 11.504 1.00 0.00 C ATOM 2025 O ALA B 867 3.353 2.070 12.693 1.00 0.00 O ATOM 2026 CB ALA B 867 2.612 -0.323 11.182 1.00 0.00 C ATOM 0 H ALA B 867 2.700 0.854 8.904 1.00 0.00 H new ATOM 0 HA ALA B 867 1.091 1.175 11.336 1.00 0.00 H new ATOM 0 HB1 ALA B 867 2.707 -0.455 12.260 1.00 0.00 H new ATOM 0 HB2 ALA B 867 1.923 -1.068 10.784 1.00 0.00 H new ATOM 0 HB3 ALA B 867 3.589 -0.446 10.714 1.00 0.00 H new ATOM 2032 N LEU B 868 3.369 3.125 10.704 1.00 0.00 N ATOM 2033 CA LEU B 868 4.202 4.219 11.153 1.00 0.00 C ATOM 2034 C LEU B 868 3.370 5.439 11.529 1.00 0.00 C ATOM 2035 O LEU B 868 2.167 5.492 11.287 1.00 0.00 O ATOM 2036 CB LEU B 868 5.198 4.626 10.060 1.00 0.00 C ATOM 2037 CG LEU B 868 6.231 3.590 9.639 1.00 0.00 C ATOM 2038 CD1 LEU B 868 7.172 4.157 8.595 1.00 0.00 C ATOM 2039 CD2 LEU B 868 6.991 3.071 10.836 1.00 0.00 C ATOM 0 H LEU B 868 3.105 3.182 9.720 1.00 0.00 H new ATOM 0 HA LEU B 868 4.738 3.867 12.034 1.00 0.00 H new ATOM 0 HB2 LEU B 868 4.630 4.915 9.176 1.00 0.00 H new ATOM 0 HB3 LEU B 868 5.730 5.514 10.401 1.00 0.00 H new ATOM 0 HG LEU B 868 5.704 2.749 9.189 1.00 0.00 H new ATOM 0 HD11 LEU B 868 7.900 3.398 8.311 1.00 0.00 H new ATOM 0 HD12 LEU B 868 6.602 4.459 7.717 1.00 0.00 H new ATOM 0 HD13 LEU B 868 7.692 5.023 9.006 1.00 0.00 H new ATOM 0 HD21 LEU B 868 7.723 2.332 10.510 1.00 0.00 H new ATOM 0 HD22 LEU B 868 7.504 3.898 11.328 1.00 0.00 H new ATOM 0 HD23 LEU B 868 6.295 2.608 11.536 1.00 0.00 H new ATOM 2051 N SER B 869 4.027 6.399 12.130 1.00 0.00 N ATOM 2052 CA SER B 869 3.430 7.663 12.466 1.00 0.00 C ATOM 2053 C SER B 869 3.718 8.654 11.319 1.00 0.00 C ATOM 2054 O SER B 869 4.582 8.380 10.460 1.00 0.00 O ATOM 2055 CB SER B 869 4.019 8.161 13.799 1.00 0.00 C ATOM 2056 OG SER B 869 3.442 9.387 14.212 1.00 0.00 O ATOM 0 H SER B 869 5.007 6.321 12.403 1.00 0.00 H new ATOM 0 HA SER B 869 2.351 7.568 12.588 1.00 0.00 H new ATOM 0 HB2 SER B 869 3.858 7.407 14.570 1.00 0.00 H new ATOM 0 HB3 SER B 869 5.097 8.285 13.695 1.00 0.00 H new ATOM 0 HG SER B 869 3.842 9.667 15.062 1.00 0.00 H new ATOM 2062 N GLN B 870 3.036 9.804 11.316 1.00 0.00 N ATOM 2063 CA GLN B 870 3.178 10.797 10.265 1.00 0.00 C ATOM 2064 C GLN B 870 4.593 11.403 10.307 1.00 0.00 C ATOM 2065 O GLN B 870 5.131 11.847 9.306 1.00 0.00 O ATOM 2066 CB GLN B 870 2.069 11.854 10.428 1.00 0.00 C ATOM 2067 CG GLN B 870 1.549 12.519 9.136 1.00 0.00 C ATOM 2068 CD GLN B 870 2.345 13.686 8.601 1.00 0.00 C ATOM 2069 OE1 GLN B 870 2.125 14.831 8.982 1.00 0.00 O ATOM 2070 NE2 GLN B 870 3.189 13.430 7.659 1.00 0.00 N ATOM 0 H GLN B 870 2.372 10.065 12.045 1.00 0.00 H new ATOM 0 HA GLN B 870 3.062 10.342 9.281 1.00 0.00 H new ATOM 0 HB2 GLN B 870 1.224 11.386 10.933 1.00 0.00 H new ATOM 0 HB3 GLN B 870 2.441 12.638 11.088 1.00 0.00 H new ATOM 0 HG2 GLN B 870 1.499 11.757 8.358 1.00 0.00 H new ATOM 0 HG3 GLN B 870 0.529 12.858 9.316 1.00 0.00 H new ATOM 0 HE21 GLN B 870 3.349 12.466 7.366 1.00 0.00 H new ATOM 0 HE22 GLN B 870 3.696 14.191 7.208 1.00 0.00 H new ATOM 2079 N ASP B 871 5.207 11.366 11.451 1.00 0.00 N ATOM 2080 CA ASP B 871 6.567 11.868 11.578 1.00 0.00 C ATOM 2081 C ASP B 871 7.560 10.950 10.900 1.00 0.00 C ATOM 2082 O ASP B 871 8.471 11.406 10.205 1.00 0.00 O ATOM 2083 CB ASP B 871 6.955 12.045 13.028 1.00 0.00 C ATOM 2084 CG ASP B 871 8.353 12.596 13.173 1.00 0.00 C ATOM 2085 OD1 ASP B 871 8.567 13.792 12.900 1.00 0.00 O ATOM 2086 OD2 ASP B 871 9.272 11.838 13.526 1.00 0.00 O ATOM 0 H ASP B 871 4.802 10.999 12.312 1.00 0.00 H new ATOM 0 HA ASP B 871 6.592 12.840 11.085 1.00 0.00 H new ATOM 0 HB2 ASP B 871 6.248 12.717 13.514 1.00 0.00 H new ATOM 0 HB3 ASP B 871 6.888 11.086 13.542 1.00 0.00 H new ATOM 2091 N GLU B 872 7.345 9.666 11.070 1.00 0.00 N ATOM 2092 CA GLU B 872 8.246 8.638 10.540 1.00 0.00 C ATOM 2093 C GLU B 872 8.395 8.742 9.030 1.00 0.00 C ATOM 2094 O GLU B 872 9.498 8.917 8.520 1.00 0.00 O ATOM 2095 CB GLU B 872 7.706 7.271 10.898 1.00 0.00 C ATOM 2096 CG GLU B 872 7.639 7.004 12.383 1.00 0.00 C ATOM 2097 CD GLU B 872 9.007 6.897 13.014 1.00 0.00 C ATOM 2098 OE1 GLU B 872 9.615 7.930 13.345 1.00 0.00 O ATOM 2099 OE2 GLU B 872 9.501 5.769 13.178 1.00 0.00 O ATOM 0 H GLU B 872 6.543 9.292 11.578 1.00 0.00 H new ATOM 0 HA GLU B 872 9.230 8.789 10.984 1.00 0.00 H new ATOM 0 HB2 GLU B 872 6.707 7.165 10.475 1.00 0.00 H new ATOM 0 HB3 GLU B 872 8.332 6.511 10.431 1.00 0.00 H new ATOM 0 HG2 GLU B 872 7.080 7.805 12.868 1.00 0.00 H new ATOM 0 HG3 GLU B 872 7.088 6.080 12.558 1.00 0.00 H new ATOM 2106 N LEU B 873 7.283 8.733 8.326 1.00 0.00 N ATOM 2107 CA LEU B 873 7.318 8.843 6.887 1.00 0.00 C ATOM 2108 C LEU B 873 7.786 10.205 6.411 1.00 0.00 C ATOM 2109 O LEU B 873 8.428 10.304 5.370 1.00 0.00 O ATOM 2110 CB LEU B 873 6.009 8.376 6.230 1.00 0.00 C ATOM 2111 CG LEU B 873 4.694 8.623 6.990 1.00 0.00 C ATOM 2112 CD1 LEU B 873 4.427 10.069 7.102 1.00 0.00 C ATOM 2113 CD2 LEU B 873 3.542 7.973 6.287 1.00 0.00 C ATOM 0 H LEU B 873 6.348 8.651 8.726 1.00 0.00 H new ATOM 0 HA LEU B 873 8.082 8.146 6.543 1.00 0.00 H new ATOM 0 HB2 LEU B 873 5.930 8.863 5.258 1.00 0.00 H new ATOM 0 HB3 LEU B 873 6.092 7.305 6.044 1.00 0.00 H new ATOM 0 HG LEU B 873 4.801 8.190 7.985 1.00 0.00 H new ATOM 0 HD11 LEU B 873 3.493 10.226 7.642 1.00 0.00 H new ATOM 0 HD12 LEU B 873 5.243 10.549 7.642 1.00 0.00 H new ATOM 0 HD13 LEU B 873 4.347 10.502 6.105 1.00 0.00 H new ATOM 0 HD21 LEU B 873 2.623 8.161 6.843 1.00 0.00 H new ATOM 0 HD22 LEU B 873 3.449 8.385 5.282 1.00 0.00 H new ATOM 0 HD23 LEU B 873 3.714 6.899 6.224 1.00 0.00 H new ATOM 2125 N THR B 874 7.504 11.239 7.187 1.00 0.00 N ATOM 2126 CA THR B 874 7.983 12.582 6.873 1.00 0.00 C ATOM 2127 C THR B 874 9.515 12.609 6.831 1.00 0.00 C ATOM 2128 O THR B 874 10.114 13.103 5.868 1.00 0.00 O ATOM 2129 CB THR B 874 7.440 13.630 7.885 1.00 0.00 C ATOM 2130 OG1 THR B 874 6.025 13.748 7.730 1.00 0.00 O ATOM 2131 CG2 THR B 874 8.092 14.995 7.713 1.00 0.00 C ATOM 0 H THR B 874 6.947 11.178 8.039 1.00 0.00 H new ATOM 0 HA THR B 874 7.604 12.850 5.887 1.00 0.00 H new ATOM 0 HB THR B 874 7.685 13.279 8.888 1.00 0.00 H new ATOM 0 HG1 THR B 874 5.575 13.225 8.426 1.00 0.00 H new ATOM 0 HG21 THR B 874 7.678 15.690 8.443 1.00 0.00 H new ATOM 0 HG22 THR B 874 9.168 14.906 7.865 1.00 0.00 H new ATOM 0 HG23 THR B 874 7.898 15.367 6.707 1.00 0.00 H new ATOM 2139 N SER B 875 10.119 11.997 7.821 1.00 0.00 N ATOM 2140 CA SER B 875 11.551 11.947 7.948 1.00 0.00 C ATOM 2141 C SER B 875 12.186 11.117 6.831 1.00 0.00 C ATOM 2142 O SER B 875 13.285 11.414 6.375 1.00 0.00 O ATOM 2143 CB SER B 875 11.909 11.361 9.304 1.00 0.00 C ATOM 2144 OG SER B 875 11.338 12.134 10.355 1.00 0.00 O ATOM 0 H SER B 875 9.621 11.514 8.569 1.00 0.00 H new ATOM 0 HA SER B 875 11.942 12.961 7.864 1.00 0.00 H new ATOM 0 HB2 SER B 875 11.552 10.333 9.367 1.00 0.00 H new ATOM 0 HB3 SER B 875 12.993 11.329 9.417 1.00 0.00 H new ATOM 0 HG SER B 875 10.373 11.969 10.396 1.00 0.00 H new ATOM 2150 N ILE B 876 11.489 10.091 6.380 1.00 0.00 N ATOM 2151 CA ILE B 876 12.042 9.231 5.352 1.00 0.00 C ATOM 2152 C ILE B 876 11.917 9.881 3.965 1.00 0.00 C ATOM 2153 O ILE B 876 12.873 9.879 3.177 1.00 0.00 O ATOM 2154 CB ILE B 876 11.361 7.846 5.317 1.00 0.00 C ATOM 2155 CG1 ILE B 876 11.344 7.204 6.709 1.00 0.00 C ATOM 2156 CG2 ILE B 876 12.128 6.947 4.358 1.00 0.00 C ATOM 2157 CD1 ILE B 876 10.524 5.925 6.783 1.00 0.00 C ATOM 0 H ILE B 876 10.556 9.836 6.702 1.00 0.00 H new ATOM 0 HA ILE B 876 13.094 9.093 5.603 1.00 0.00 H new ATOM 0 HB ILE B 876 10.330 7.970 4.985 1.00 0.00 H new ATOM 0 HG12 ILE B 876 12.368 6.986 7.011 1.00 0.00 H new ATOM 0 HG13 ILE B 876 10.946 7.922 7.426 1.00 0.00 H new ATOM 0 HG21 ILE B 876 11.657 5.965 4.324 1.00 0.00 H new ATOM 0 HG22 ILE B 876 12.120 7.388 3.361 1.00 0.00 H new ATOM 0 HG23 ILE B 876 13.158 6.844 4.701 1.00 0.00 H new ATOM 0 HD11 ILE B 876 10.559 5.529 7.798 1.00 0.00 H new ATOM 0 HD12 ILE B 876 9.490 6.139 6.512 1.00 0.00 H new ATOM 0 HD13 ILE B 876 10.935 5.189 6.092 1.00 0.00 H new ATOM 2169 N LEU B 877 10.752 10.449 3.688 1.00 0.00 N ATOM 2170 CA LEU B 877 10.463 11.056 2.383 1.00 0.00 C ATOM 2171 C LEU B 877 11.163 12.387 2.216 1.00 0.00 C ATOM 2172 O LEU B 877 11.557 12.757 1.113 1.00 0.00 O ATOM 2173 CB LEU B 877 8.955 11.246 2.214 1.00 0.00 C ATOM 2174 CG LEU B 877 8.133 9.965 2.233 1.00 0.00 C ATOM 2175 CD1 LEU B 877 6.663 10.273 2.200 1.00 0.00 C ATOM 2176 CD2 LEU B 877 8.479 9.103 1.061 1.00 0.00 C ATOM 0 H LEU B 877 9.980 10.506 4.353 1.00 0.00 H new ATOM 0 HA LEU B 877 10.838 10.378 1.616 1.00 0.00 H new ATOM 0 HB2 LEU B 877 8.596 11.900 3.009 1.00 0.00 H new ATOM 0 HB3 LEU B 877 8.774 11.761 1.271 1.00 0.00 H new ATOM 0 HG LEU B 877 8.367 9.435 3.156 1.00 0.00 H new ATOM 0 HD11 LEU B 877 6.096 9.342 2.214 1.00 0.00 H new ATOM 0 HD12 LEU B 877 6.397 10.873 3.070 1.00 0.00 H new ATOM 0 HD13 LEU B 877 6.428 10.827 1.291 1.00 0.00 H new ATOM 0 HD21 LEU B 877 7.882 8.192 1.091 1.00 0.00 H new ATOM 0 HD22 LEU B 877 8.270 9.643 0.138 1.00 0.00 H new ATOM 0 HD23 LEU B 877 9.537 8.845 1.099 1.00 0.00 H new ATOM 2188 N GLY B 878 11.271 13.124 3.299 1.00 0.00 N ATOM 2189 CA GLY B 878 11.928 14.420 3.250 1.00 0.00 C ATOM 2190 C GLY B 878 10.961 15.528 2.888 1.00 0.00 C ATOM 2191 O GLY B 878 11.322 16.707 2.840 1.00 0.00 O ATOM 0 H GLY B 878 10.918 12.856 4.218 1.00 0.00 H new ATOM 0 HA2 GLY B 878 12.381 14.635 4.218 1.00 0.00 H new ATOM 0 HA3 GLY B 878 12.736 14.390 2.520 1.00 0.00 H new ATOM 2195 N ASN B 879 9.744 15.143 2.601 1.00 0.00 N ATOM 2196 CA ASN B 879 8.680 16.056 2.286 1.00 0.00 C ATOM 2197 C ASN B 879 7.494 15.729 3.107 1.00 0.00 C ATOM 2198 O ASN B 879 6.872 14.665 2.922 1.00 0.00 O ATOM 2199 CB ASN B 879 8.287 16.005 0.807 1.00 0.00 C ATOM 2200 CG ASN B 879 9.144 16.871 -0.087 1.00 0.00 C ATOM 2201 OD1 ASN B 879 10.203 16.448 -0.577 1.00 0.00 O ATOM 2202 ND2 ASN B 879 8.683 18.061 -0.348 1.00 0.00 N ATOM 0 H ASN B 879 9.461 14.163 2.580 1.00 0.00 H new ATOM 0 HA ASN B 879 9.040 17.062 2.503 1.00 0.00 H new ATOM 0 HB2 ASN B 879 8.347 14.973 0.461 1.00 0.00 H new ATOM 0 HB3 ASN B 879 7.247 16.315 0.707 1.00 0.00 H new ATOM 0 HD21 ASN B 879 9.197 18.681 -0.975 1.00 0.00 H new ATOM 0 HD22 ASN B 879 7.808 18.373 0.074 1.00 0.00 H new ATOM 2209 N ALA B 880 7.174 16.619 4.011 1.00 0.00 N ATOM 2210 CA ALA B 880 6.031 16.479 4.881 1.00 0.00 C ATOM 2211 C ALA B 880 4.754 16.400 4.075 1.00 0.00 C ATOM 2212 O ALA B 880 3.825 15.727 4.470 1.00 0.00 O ATOM 2213 CB ALA B 880 5.969 17.628 5.871 1.00 0.00 C ATOM 0 H ALA B 880 7.707 17.475 4.167 1.00 0.00 H new ATOM 0 HA ALA B 880 6.139 15.550 5.441 1.00 0.00 H new ATOM 0 HB1 ALA B 880 5.101 17.504 6.518 1.00 0.00 H new ATOM 0 HB2 ALA B 880 6.875 17.635 6.477 1.00 0.00 H new ATOM 0 HB3 ALA B 880 5.887 18.571 5.330 1.00 0.00 H new ATOM 2219 N ALA B 881 4.739 17.050 2.903 1.00 0.00 N ATOM 2220 CA ALA B 881 3.569 17.028 2.034 1.00 0.00 C ATOM 2221 C ALA B 881 3.286 15.615 1.578 1.00 0.00 C ATOM 2222 O ALA B 881 2.205 15.088 1.799 1.00 0.00 O ATOM 2223 CB ALA B 881 3.787 17.907 0.826 1.00 0.00 C ATOM 0 H ALA B 881 5.523 17.593 2.542 1.00 0.00 H new ATOM 0 HA ALA B 881 2.718 17.406 2.600 1.00 0.00 H new ATOM 0 HB1 ALA B 881 2.902 17.877 0.190 1.00 0.00 H new ATOM 0 HB2 ALA B 881 3.967 18.932 1.150 1.00 0.00 H new ATOM 0 HB3 ALA B 881 4.650 17.547 0.265 1.00 0.00 H new ATOM 2229 N ASN B 882 4.298 14.988 1.000 1.00 0.00 N ATOM 2230 CA ASN B 882 4.202 13.622 0.487 1.00 0.00 C ATOM 2231 C ASN B 882 3.794 12.657 1.570 1.00 0.00 C ATOM 2232 O ASN B 882 2.892 11.831 1.381 1.00 0.00 O ATOM 2233 CB ASN B 882 5.529 13.171 -0.138 1.00 0.00 C ATOM 2234 CG ASN B 882 5.812 13.838 -1.469 1.00 0.00 C ATOM 2235 OD1 ASN B 882 4.892 14.191 -2.204 1.00 0.00 O ATOM 2236 ND2 ASN B 882 7.065 13.990 -1.809 1.00 0.00 N ATOM 0 H ASN B 882 5.217 15.411 0.871 1.00 0.00 H new ATOM 0 HA ASN B 882 3.433 13.622 -0.285 1.00 0.00 H new ATOM 0 HB2 ASN B 882 6.343 13.391 0.553 1.00 0.00 H new ATOM 0 HB3 ASN B 882 5.511 12.090 -0.276 1.00 0.00 H new ATOM 0 HD21 ASN B 882 7.302 14.412 -2.707 1.00 0.00 H new ATOM 0 HD22 ASN B 882 7.805 13.687 -1.177 1.00 0.00 H new ATOM 2243 N ALA B 883 4.444 12.793 2.700 1.00 0.00 N ATOM 2244 CA ALA B 883 4.215 11.994 3.875 1.00 0.00 C ATOM 2245 C ALA B 883 2.805 12.149 4.391 1.00 0.00 C ATOM 2246 O ALA B 883 2.158 11.169 4.708 1.00 0.00 O ATOM 2247 CB ALA B 883 5.181 12.424 4.929 1.00 0.00 C ATOM 0 H ALA B 883 5.176 13.492 2.829 1.00 0.00 H new ATOM 0 HA ALA B 883 4.357 10.944 3.618 1.00 0.00 H new ATOM 0 HB1 ALA B 883 5.025 11.830 5.830 1.00 0.00 H new ATOM 0 HB2 ALA B 883 6.200 12.278 4.570 1.00 0.00 H new ATOM 0 HB3 ALA B 883 5.025 13.478 5.158 1.00 0.00 H new ATOM 2253 N LYS B 884 2.339 13.370 4.467 1.00 0.00 N ATOM 2254 CA LYS B 884 1.012 13.666 4.975 1.00 0.00 C ATOM 2255 C LYS B 884 -0.033 13.066 4.054 1.00 0.00 C ATOM 2256 O LYS B 884 -1.009 12.474 4.504 1.00 0.00 O ATOM 2257 CB LYS B 884 0.867 15.216 5.149 1.00 0.00 C ATOM 2258 CG LYS B 884 -0.520 15.762 5.504 1.00 0.00 C ATOM 2259 CD LYS B 884 -1.430 15.783 4.292 1.00 0.00 C ATOM 2260 CE LYS B 884 -2.792 16.407 4.566 1.00 0.00 C ATOM 2261 NZ LYS B 884 -3.470 15.800 5.729 1.00 0.00 N ATOM 0 H LYS B 884 2.867 14.194 4.179 1.00 0.00 H new ATOM 0 HA LYS B 884 0.858 13.214 5.955 1.00 0.00 H new ATOM 0 HB2 LYS B 884 1.562 15.534 5.926 1.00 0.00 H new ATOM 0 HB3 LYS B 884 1.188 15.690 4.221 1.00 0.00 H new ATOM 0 HG2 LYS B 884 -0.966 15.147 6.286 1.00 0.00 H new ATOM 0 HG3 LYS B 884 -0.424 16.770 5.907 1.00 0.00 H new ATOM 0 HD2 LYS B 884 -0.941 16.335 3.490 1.00 0.00 H new ATOM 0 HD3 LYS B 884 -1.572 14.763 3.936 1.00 0.00 H new ATOM 0 HE2 LYS B 884 -2.670 17.476 4.738 1.00 0.00 H new ATOM 0 HE3 LYS B 884 -3.423 16.296 3.684 1.00 0.00 H new ATOM 0 HZ1 LYS B 884 -4.497 15.788 5.565 1.00 0.00 H new ATOM 0 HZ2 LYS B 884 -3.129 14.826 5.861 1.00 0.00 H new ATOM 0 HZ3 LYS B 884 -3.263 16.358 6.582 1.00 0.00 H new ATOM 2275 N GLN B 885 0.234 13.166 2.773 1.00 0.00 N ATOM 2276 CA GLN B 885 -0.683 12.702 1.735 1.00 0.00 C ATOM 2277 C GLN B 885 -0.820 11.225 1.828 1.00 0.00 C ATOM 2278 O GLN B 885 -1.899 10.705 1.812 1.00 0.00 O ATOM 2279 CB GLN B 885 -0.194 13.097 0.345 1.00 0.00 C ATOM 2280 CG GLN B 885 -0.256 14.598 0.064 1.00 0.00 C ATOM 2281 CD GLN B 885 0.282 14.989 -1.309 1.00 0.00 C ATOM 2282 OE1 GLN B 885 -0.178 15.952 -1.908 1.00 0.00 O ATOM 2283 NE2 GLN B 885 1.279 14.283 -1.789 1.00 0.00 N ATOM 0 H GLN B 885 1.096 13.573 2.410 1.00 0.00 H new ATOM 0 HA GLN B 885 -1.653 13.175 1.891 1.00 0.00 H new ATOM 0 HB2 GLN B 885 0.835 12.758 0.224 1.00 0.00 H new ATOM 0 HB3 GLN B 885 -0.792 12.574 -0.401 1.00 0.00 H new ATOM 0 HG2 GLN B 885 -1.290 14.932 0.147 1.00 0.00 H new ATOM 0 HG3 GLN B 885 0.312 15.126 0.830 1.00 0.00 H new ATOM 0 HE21 GLN B 885 1.639 13.486 -1.264 1.00 0.00 H new ATOM 0 HE22 GLN B 885 1.694 14.531 -2.687 1.00 0.00 H new ATOM 2292 N LEU B 886 0.303 10.573 1.939 1.00 0.00 N ATOM 2293 CA LEU B 886 0.388 9.172 2.132 1.00 0.00 C ATOM 2294 C LEU B 886 -0.305 8.737 3.421 1.00 0.00 C ATOM 2295 O LEU B 886 -1.195 7.906 3.383 1.00 0.00 O ATOM 2296 CB LEU B 886 1.853 8.845 2.154 1.00 0.00 C ATOM 2297 CG LEU B 886 2.280 7.527 2.679 1.00 0.00 C ATOM 2298 CD1 LEU B 886 1.830 6.415 1.753 1.00 0.00 C ATOM 2299 CD2 LEU B 886 3.780 7.541 2.850 1.00 0.00 C ATOM 0 H LEU B 886 1.214 11.030 1.894 1.00 0.00 H new ATOM 0 HA LEU B 886 -0.123 8.635 1.333 1.00 0.00 H new ATOM 0 HB2 LEU B 886 2.226 8.931 1.133 1.00 0.00 H new ATOM 0 HB3 LEU B 886 2.354 9.613 2.742 1.00 0.00 H new ATOM 0 HG LEU B 886 1.816 7.339 3.647 1.00 0.00 H new ATOM 0 HD11 LEU B 886 2.152 5.454 2.155 1.00 0.00 H new ATOM 0 HD12 LEU B 886 0.743 6.428 1.671 1.00 0.00 H new ATOM 0 HD13 LEU B 886 2.270 6.562 0.767 1.00 0.00 H new ATOM 0 HD21 LEU B 886 4.111 6.577 3.236 1.00 0.00 H new ATOM 0 HD22 LEU B 886 4.254 7.728 1.887 1.00 0.00 H new ATOM 0 HD23 LEU B 886 4.059 8.328 3.551 1.00 0.00 H new ATOM 2311 N TYR B 887 0.066 9.354 4.524 1.00 0.00 N ATOM 2312 CA TYR B 887 -0.424 8.956 5.839 1.00 0.00 C ATOM 2313 C TYR B 887 -1.932 9.096 5.937 1.00 0.00 C ATOM 2314 O TYR B 887 -2.632 8.170 6.354 1.00 0.00 O ATOM 2315 CB TYR B 887 0.255 9.783 6.940 1.00 0.00 C ATOM 2316 CG TYR B 887 -0.119 9.366 8.345 1.00 0.00 C ATOM 2317 CD1 TYR B 887 0.553 8.337 8.980 1.00 0.00 C ATOM 2318 CD2 TYR B 887 -1.159 9.992 9.028 1.00 0.00 C ATOM 2319 CE1 TYR B 887 0.210 7.944 10.249 1.00 0.00 C ATOM 2320 CE2 TYR B 887 -1.511 9.597 10.298 1.00 0.00 C ATOM 2321 CZ TYR B 887 -0.822 8.572 10.902 1.00 0.00 C ATOM 2322 OH TYR B 887 -1.183 8.157 12.160 1.00 0.00 O ATOM 0 H TYR B 887 0.713 10.143 4.541 1.00 0.00 H new ATOM 0 HA TYR B 887 -0.173 7.904 5.978 1.00 0.00 H new ATOM 0 HB2 TYR B 887 1.336 9.704 6.825 1.00 0.00 H new ATOM 0 HB3 TYR B 887 -0.004 10.833 6.803 1.00 0.00 H new ATOM 0 HD1 TYR B 887 1.361 7.835 8.469 1.00 0.00 H new ATOM 0 HD2 TYR B 887 -1.697 10.799 8.554 1.00 0.00 H new ATOM 0 HE1 TYR B 887 0.750 7.143 10.733 1.00 0.00 H new ATOM 0 HE2 TYR B 887 -2.322 10.088 10.816 1.00 0.00 H new ATOM 0 HH TYR B 887 -1.929 8.704 12.483 1.00 0.00 H new ATOM 2332 N ASP B 888 -2.434 10.223 5.512 1.00 0.00 N ATOM 2333 CA ASP B 888 -3.855 10.484 5.622 1.00 0.00 C ATOM 2334 C ASP B 888 -4.641 9.639 4.701 1.00 0.00 C ATOM 2335 O ASP B 888 -5.697 9.197 5.063 1.00 0.00 O ATOM 2336 CB ASP B 888 -4.233 11.954 5.479 1.00 0.00 C ATOM 2337 CG ASP B 888 -4.091 12.720 6.770 1.00 0.00 C ATOM 2338 OD1 ASP B 888 -4.985 12.609 7.645 1.00 0.00 O ATOM 2339 OD2 ASP B 888 -3.113 13.475 6.933 1.00 0.00 O ATOM 0 H ASP B 888 -1.890 10.975 5.088 1.00 0.00 H new ATOM 0 HA ASP B 888 -4.113 10.211 6.645 1.00 0.00 H new ATOM 0 HB2 ASP B 888 -3.604 12.414 4.717 1.00 0.00 H new ATOM 0 HB3 ASP B 888 -5.263 12.028 5.129 1.00 0.00 H new ATOM 2344 N PHE B 889 -4.064 9.343 3.546 1.00 0.00 N ATOM 2345 CA PHE B 889 -4.677 8.511 2.517 1.00 0.00 C ATOM 2346 C PHE B 889 -4.879 7.135 3.075 1.00 0.00 C ATOM 2347 O PHE B 889 -5.922 6.529 2.923 1.00 0.00 O ATOM 2348 CB PHE B 889 -3.726 8.493 1.294 1.00 0.00 C ATOM 2349 CG PHE B 889 -3.868 7.388 0.270 1.00 0.00 C ATOM 2350 CD1 PHE B 889 -3.268 6.152 0.486 1.00 0.00 C ATOM 2351 CD2 PHE B 889 -4.527 7.601 -0.921 1.00 0.00 C ATOM 2352 CE1 PHE B 889 -3.333 5.155 -0.455 1.00 0.00 C ATOM 2353 CE2 PHE B 889 -4.600 6.596 -1.872 1.00 0.00 C ATOM 2354 CZ PHE B 889 -4.001 5.374 -1.637 1.00 0.00 C ATOM 0 H PHE B 889 -3.136 9.681 3.291 1.00 0.00 H new ATOM 0 HA PHE B 889 -5.647 8.899 2.206 1.00 0.00 H new ATOM 0 HB2 PHE B 889 -3.844 9.443 0.772 1.00 0.00 H new ATOM 0 HB3 PHE B 889 -2.704 8.462 1.672 1.00 0.00 H new ATOM 0 HD1 PHE B 889 -2.741 5.973 1.412 1.00 0.00 H new ATOM 0 HD2 PHE B 889 -4.990 8.557 -1.115 1.00 0.00 H new ATOM 0 HE1 PHE B 889 -2.861 4.202 -0.268 1.00 0.00 H new ATOM 0 HE2 PHE B 889 -5.126 6.769 -2.799 1.00 0.00 H new ATOM 0 HZ PHE B 889 -4.057 4.592 -2.380 1.00 0.00 H new ATOM 2364 N ILE B 890 -3.888 6.678 3.758 1.00 0.00 N ATOM 2365 CA ILE B 890 -3.899 5.392 4.331 1.00 0.00 C ATOM 2366 C ILE B 890 -4.916 5.283 5.468 1.00 0.00 C ATOM 2367 O ILE B 890 -5.759 4.379 5.477 1.00 0.00 O ATOM 2368 CB ILE B 890 -2.477 5.003 4.786 1.00 0.00 C ATOM 2369 CG1 ILE B 890 -1.580 4.866 3.556 1.00 0.00 C ATOM 2370 CG2 ILE B 890 -2.479 3.733 5.608 1.00 0.00 C ATOM 2371 CD1 ILE B 890 -0.146 4.549 3.856 1.00 0.00 C ATOM 0 H ILE B 890 -3.032 7.205 3.933 1.00 0.00 H new ATOM 0 HA ILE B 890 -4.218 4.680 3.569 1.00 0.00 H new ATOM 0 HB ILE B 890 -2.087 5.789 5.432 1.00 0.00 H new ATOM 0 HG12 ILE B 890 -1.984 4.083 2.914 1.00 0.00 H new ATOM 0 HG13 ILE B 890 -1.621 5.796 2.988 1.00 0.00 H new ATOM 0 HG21 ILE B 890 -1.459 3.493 5.909 1.00 0.00 H new ATOM 0 HG22 ILE B 890 -3.096 3.875 6.496 1.00 0.00 H new ATOM 0 HG23 ILE B 890 -2.884 2.915 5.012 1.00 0.00 H new ATOM 0 HD11 ILE B 890 0.412 4.471 2.923 1.00 0.00 H new ATOM 0 HD12 ILE B 890 0.281 5.342 4.469 1.00 0.00 H new ATOM 0 HD13 ILE B 890 -0.087 3.603 4.394 1.00 0.00 H new ATOM 2383 N HIS B 891 -4.899 6.239 6.361 1.00 0.00 N ATOM 2384 CA HIS B 891 -5.717 6.161 7.562 1.00 0.00 C ATOM 2385 C HIS B 891 -7.088 6.819 7.412 1.00 0.00 C ATOM 2386 O HIS B 891 -7.792 7.019 8.401 1.00 0.00 O ATOM 2387 CB HIS B 891 -4.966 6.730 8.769 1.00 0.00 C ATOM 2388 CG HIS B 891 -3.684 6.014 9.073 1.00 0.00 C ATOM 2389 ND1 HIS B 891 -3.603 4.860 9.804 1.00 0.00 N ATOM 2390 CD2 HIS B 891 -2.424 6.304 8.708 1.00 0.00 C ATOM 2391 CE1 HIS B 891 -2.328 4.497 9.861 1.00 0.00 C ATOM 2392 NE2 HIS B 891 -1.569 5.341 9.209 1.00 0.00 N ATOM 0 H HIS B 891 -4.331 7.083 6.287 1.00 0.00 H new ATOM 0 HA HIS B 891 -5.909 5.101 7.729 1.00 0.00 H new ATOM 0 HB2 HIS B 891 -4.750 7.783 8.588 1.00 0.00 H new ATOM 0 HB3 HIS B 891 -5.614 6.684 9.644 1.00 0.00 H new ATOM 0 HD1 HIS B 891 -4.386 4.365 10.231 1.00 0.00 H new ATOM 0 HD2 HIS B 891 -2.126 7.156 8.116 1.00 0.00 H new ATOM 0 HE1 HIS B 891 -1.964 3.621 10.377 1.00 0.00 H new ATOM 2400 N THR B 892 -7.481 7.133 6.210 1.00 0.00 N ATOM 2401 CA THR B 892 -8.794 7.689 5.991 1.00 0.00 C ATOM 2402 C THR B 892 -9.636 6.671 5.215 1.00 0.00 C ATOM 2403 O THR B 892 -9.092 5.710 4.631 1.00 0.00 O ATOM 2404 CB THR B 892 -8.763 9.083 5.274 1.00 0.00 C ATOM 2405 OG1 THR B 892 -10.058 9.724 5.334 1.00 0.00 O ATOM 2406 CG2 THR B 892 -8.339 8.949 3.828 1.00 0.00 C ATOM 0 H THR B 892 -6.917 7.016 5.368 1.00 0.00 H new ATOM 0 HA THR B 892 -9.249 7.881 6.963 1.00 0.00 H new ATOM 0 HB THR B 892 -8.033 9.698 5.800 1.00 0.00 H new ATOM 0 HG1 THR B 892 -10.014 10.592 4.882 1.00 0.00 H new ATOM 0 HG21 THR B 892 -8.328 9.933 3.359 1.00 0.00 H new ATOM 0 HG22 THR B 892 -7.341 8.513 3.780 1.00 0.00 H new ATOM 0 HG23 THR B 892 -9.042 8.304 3.301 1.00 0.00 H new ATOM 2414 N SER B 893 -10.932 6.826 5.239 1.00 0.00 N ATOM 2415 CA SER B 893 -11.790 5.905 4.568 1.00 0.00 C ATOM 2416 C SER B 893 -12.336 6.534 3.286 1.00 0.00 C ATOM 2417 O SER B 893 -12.867 7.618 3.306 1.00 0.00 O ATOM 2418 CB SER B 893 -12.928 5.504 5.499 1.00 0.00 C ATOM 2419 OG SER B 893 -12.411 5.107 6.776 1.00 0.00 O ATOM 0 H SER B 893 -11.413 7.587 5.720 1.00 0.00 H new ATOM 0 HA SER B 893 -11.226 5.013 4.295 1.00 0.00 H new ATOM 0 HB2 SER B 893 -13.617 6.339 5.622 1.00 0.00 H new ATOM 0 HB3 SER B 893 -13.496 4.684 5.058 1.00 0.00 H new ATOM 0 HG SER B 893 -11.766 4.379 6.656 1.00 0.00 H new ATOM 2425 N PHE B 894 -12.173 5.865 2.177 1.00 0.00 N ATOM 2426 CA PHE B 894 -12.720 6.355 0.917 1.00 0.00 C ATOM 2427 C PHE B 894 -14.221 6.241 0.915 1.00 0.00 C ATOM 2428 O PHE B 894 -14.923 7.145 0.477 1.00 0.00 O ATOM 2429 CB PHE B 894 -12.090 5.655 -0.296 1.00 0.00 C ATOM 2430 CG PHE B 894 -11.858 4.180 -0.130 1.00 0.00 C ATOM 2431 CD1 PHE B 894 -12.883 3.279 -0.281 1.00 0.00 C ATOM 2432 CD2 PHE B 894 -10.596 3.707 0.173 1.00 0.00 C ATOM 2433 CE1 PHE B 894 -12.661 1.935 -0.126 1.00 0.00 C ATOM 2434 CE2 PHE B 894 -10.359 2.366 0.331 1.00 0.00 C ATOM 2435 CZ PHE B 894 -11.392 1.474 0.179 1.00 0.00 C ATOM 0 H PHE B 894 -11.669 4.981 2.108 1.00 0.00 H new ATOM 0 HA PHE B 894 -12.462 7.410 0.828 1.00 0.00 H new ATOM 0 HB2 PHE B 894 -12.734 5.811 -1.161 1.00 0.00 H new ATOM 0 HB3 PHE B 894 -11.137 6.134 -0.518 1.00 0.00 H new ATOM 0 HD1 PHE B 894 -13.874 3.633 -0.524 1.00 0.00 H new ATOM 0 HD2 PHE B 894 -9.781 4.406 0.288 1.00 0.00 H new ATOM 0 HE1 PHE B 894 -13.476 1.236 -0.242 1.00 0.00 H new ATOM 0 HE2 PHE B 894 -9.367 2.014 0.573 1.00 0.00 H new ATOM 0 HZ PHE B 894 -11.215 0.415 0.297 1.00 0.00 H new ATOM 2445 N ALA B 895 -14.695 5.132 1.448 1.00 0.00 N ATOM 2446 CA ALA B 895 -16.115 4.861 1.584 1.00 0.00 C ATOM 2447 C ALA B 895 -16.856 5.987 2.314 1.00 0.00 C ATOM 2448 O ALA B 895 -17.971 6.322 1.948 1.00 0.00 O ATOM 2449 CB ALA B 895 -16.323 3.553 2.304 1.00 0.00 C ATOM 0 H ALA B 895 -14.099 4.384 1.803 1.00 0.00 H new ATOM 0 HA ALA B 895 -16.532 4.798 0.579 1.00 0.00 H new ATOM 0 HB1 ALA B 895 -17.391 3.357 2.402 1.00 0.00 H new ATOM 0 HB2 ALA B 895 -15.857 2.747 1.737 1.00 0.00 H new ATOM 0 HB3 ALA B 895 -15.872 3.607 3.295 1.00 0.00 H new ATOM 2455 N GLU B 896 -16.212 6.610 3.304 1.00 0.00 N ATOM 2456 CA GLU B 896 -16.879 7.666 4.069 1.00 0.00 C ATOM 2457 C GLU B 896 -16.998 8.925 3.226 1.00 0.00 C ATOM 2458 O GLU B 896 -17.961 9.659 3.335 1.00 0.00 O ATOM 2459 CB GLU B 896 -16.167 7.992 5.393 1.00 0.00 C ATOM 2460 CG GLU B 896 -14.826 8.675 5.226 1.00 0.00 C ATOM 2461 CD GLU B 896 -14.187 9.055 6.514 1.00 0.00 C ATOM 2462 OE1 GLU B 896 -13.567 8.196 7.162 1.00 0.00 O ATOM 2463 OE2 GLU B 896 -14.287 10.233 6.905 1.00 0.00 O ATOM 0 H GLU B 896 -15.254 6.409 3.590 1.00 0.00 H new ATOM 0 HA GLU B 896 -17.870 7.289 4.324 1.00 0.00 H new ATOM 0 HB2 GLU B 896 -16.815 8.631 5.993 1.00 0.00 H new ATOM 0 HB3 GLU B 896 -16.024 7.068 5.953 1.00 0.00 H new ATOM 0 HG2 GLU B 896 -14.156 8.012 4.679 1.00 0.00 H new ATOM 0 HG3 GLU B 896 -14.957 9.569 4.617 1.00 0.00 H new ATOM 2470 N VAL B 897 -16.043 9.139 2.342 1.00 0.00 N ATOM 2471 CA VAL B 897 -16.060 10.331 1.508 1.00 0.00 C ATOM 2472 C VAL B 897 -17.152 10.159 0.454 1.00 0.00 C ATOM 2473 O VAL B 897 -17.781 11.125 0.006 1.00 0.00 O ATOM 2474 CB VAL B 897 -14.688 10.608 0.833 1.00 0.00 C ATOM 2475 CG1 VAL B 897 -14.676 11.990 0.202 1.00 0.00 C ATOM 2476 CG2 VAL B 897 -13.544 10.470 1.830 1.00 0.00 C ATOM 0 H VAL B 897 -15.254 8.513 2.181 1.00 0.00 H new ATOM 0 HA VAL B 897 -16.266 11.195 2.140 1.00 0.00 H new ATOM 0 HB VAL B 897 -14.544 9.863 0.050 1.00 0.00 H new ATOM 0 HG11 VAL B 897 -13.708 12.168 -0.266 1.00 0.00 H new ATOM 0 HG12 VAL B 897 -15.461 12.053 -0.552 1.00 0.00 H new ATOM 0 HG13 VAL B 897 -14.851 12.743 0.971 1.00 0.00 H new ATOM 0 HG21 VAL B 897 -12.597 10.670 1.328 1.00 0.00 H new ATOM 0 HG22 VAL B 897 -13.681 11.184 2.642 1.00 0.00 H new ATOM 0 HG23 VAL B 897 -13.534 9.458 2.234 1.00 0.00 H new ATOM 2486 N VAL B 898 -17.392 8.899 0.104 1.00 0.00 N ATOM 2487 CA VAL B 898 -18.477 8.528 -0.777 1.00 0.00 C ATOM 2488 C VAL B 898 -19.809 8.711 -0.030 1.00 0.00 C ATOM 2489 O VAL B 898 -20.822 9.106 -0.627 1.00 0.00 O ATOM 2490 CB VAL B 898 -18.331 7.052 -1.278 1.00 0.00 C ATOM 2491 CG1 VAL B 898 -19.483 6.651 -2.191 1.00 0.00 C ATOM 2492 CG2 VAL B 898 -17.006 6.860 -2.002 1.00 0.00 C ATOM 0 H VAL B 898 -16.834 8.109 0.428 1.00 0.00 H new ATOM 0 HA VAL B 898 -18.452 9.172 -1.656 1.00 0.00 H new ATOM 0 HB VAL B 898 -18.356 6.408 -0.399 1.00 0.00 H new ATOM 0 HG11 VAL B 898 -19.346 5.620 -2.518 1.00 0.00 H new ATOM 0 HG12 VAL B 898 -20.424 6.738 -1.648 1.00 0.00 H new ATOM 0 HG13 VAL B 898 -19.504 7.308 -3.061 1.00 0.00 H new ATOM 0 HG21 VAL B 898 -16.924 5.828 -2.342 1.00 0.00 H new ATOM 0 HG22 VAL B 898 -16.960 7.530 -2.861 1.00 0.00 H new ATOM 0 HG23 VAL B 898 -16.184 7.085 -1.322 1.00 0.00 H new ATOM 2502 N SER B 899 -19.786 8.451 1.290 1.00 0.00 N ATOM 2503 CA SER B 899 -20.951 8.641 2.145 1.00 0.00 C ATOM 2504 C SER B 899 -21.350 10.110 2.144 1.00 0.00 C ATOM 2505 O SER B 899 -22.516 10.444 1.917 1.00 0.00 O ATOM 2506 CB SER B 899 -20.660 8.171 3.572 1.00 0.00 C ATOM 2507 OG SER B 899 -20.197 6.830 3.582 1.00 0.00 O ATOM 0 H SER B 899 -18.962 8.106 1.782 1.00 0.00 H new ATOM 0 HA SER B 899 -21.775 8.044 1.754 1.00 0.00 H new ATOM 0 HB2 SER B 899 -19.913 8.821 4.027 1.00 0.00 H new ATOM 0 HB3 SER B 899 -21.563 8.252 4.177 1.00 0.00 H new ATOM 0 HG SER B 899 -19.414 6.750 2.998 1.00 0.00 H new ATOM 2513 N LYS B 900 -20.378 11.000 2.335 1.00 0.00 N ATOM 2514 CA LYS B 900 -20.665 12.417 2.244 1.00 0.00 C ATOM 2515 C LYS B 900 -20.559 12.837 0.787 1.00 0.00 C ATOM 2516 O LYS B 900 -19.720 13.652 0.403 1.00 0.00 O ATOM 2517 CB LYS B 900 -19.777 13.319 3.154 1.00 0.00 C ATOM 2518 CG LYS B 900 -19.855 13.030 4.660 1.00 0.00 C ATOM 2519 CD LYS B 900 -18.974 11.860 5.049 1.00 0.00 C ATOM 2520 CE LYS B 900 -19.109 11.473 6.509 1.00 0.00 C ATOM 2521 NZ LYS B 900 -18.826 12.594 7.431 1.00 0.00 N ATOM 0 H LYS B 900 -19.408 10.766 2.549 1.00 0.00 H new ATOM 0 HA LYS B 900 -21.677 12.566 2.621 1.00 0.00 H new ATOM 0 HB2 LYS B 900 -18.740 13.214 2.836 1.00 0.00 H new ATOM 0 HB3 LYS B 900 -20.058 14.359 2.988 1.00 0.00 H new ATOM 0 HG2 LYS B 900 -19.551 13.916 5.217 1.00 0.00 H new ATOM 0 HG3 LYS B 900 -20.887 12.817 4.937 1.00 0.00 H new ATOM 0 HD2 LYS B 900 -19.225 11.001 4.427 1.00 0.00 H new ATOM 0 HD3 LYS B 900 -17.934 12.111 4.841 1.00 0.00 H new ATOM 0 HE2 LYS B 900 -20.119 11.107 6.690 1.00 0.00 H new ATOM 0 HE3 LYS B 900 -18.428 10.650 6.726 1.00 0.00 H new ATOM 0 HZ1 LYS B 900 -18.851 12.251 8.412 1.00 0.00 H new ATOM 0 HZ2 LYS B 900 -17.885 12.984 7.224 1.00 0.00 H new ATOM 0 HZ3 LYS B 900 -19.544 13.336 7.306 1.00 0.00 H new ATOM 2535 N GLY B 901 -21.384 12.207 -0.022 1.00 0.00 N ATOM 2536 CA GLY B 901 -21.405 12.439 -1.437 1.00 0.00 C ATOM 2537 C GLY B 901 -22.575 13.272 -1.830 1.00 0.00 C ATOM 2538 O GLY B 901 -22.877 13.426 -3.009 1.00 0.00 O ATOM 0 H GLY B 901 -22.063 11.514 0.294 1.00 0.00 H new ATOM 0 HA2 GLY B 901 -20.483 12.936 -1.740 1.00 0.00 H new ATOM 0 HA3 GLY B 901 -21.441 11.485 -1.964 1.00 0.00 H new ATOM 2542 N LYS B 902 -23.273 13.751 -0.841 1.00 0.00 N ATOM 2543 CA LYS B 902 -24.374 14.643 -1.044 1.00 0.00 C ATOM 2544 C LYS B 902 -23.840 15.997 -0.773 1.00 0.00 C ATOM 2545 O LYS B 902 -23.763 16.447 0.388 1.00 0.00 O ATOM 2546 CB LYS B 902 -25.519 14.288 -0.113 1.00 0.00 C ATOM 2547 CG LYS B 902 -25.923 12.832 -0.242 1.00 0.00 C ATOM 2548 CD LYS B 902 -26.428 12.518 -1.641 1.00 0.00 C ATOM 2549 CE LYS B 902 -26.556 11.024 -1.864 1.00 0.00 C ATOM 2550 NZ LYS B 902 -27.471 10.375 -0.905 1.00 0.00 N ATOM 0 H LYS B 902 -23.091 13.530 0.138 1.00 0.00 H new ATOM 0 HA LYS B 902 -24.778 14.581 -2.054 1.00 0.00 H new ATOM 0 HB2 LYS B 902 -25.227 14.494 0.917 1.00 0.00 H new ATOM 0 HB3 LYS B 902 -26.377 14.924 -0.334 1.00 0.00 H new ATOM 0 HG2 LYS B 902 -25.070 12.194 -0.010 1.00 0.00 H new ATOM 0 HG3 LYS B 902 -26.700 12.603 0.487 1.00 0.00 H new ATOM 0 HD2 LYS B 902 -27.396 12.994 -1.795 1.00 0.00 H new ATOM 0 HD3 LYS B 902 -25.745 12.940 -2.378 1.00 0.00 H new ATOM 0 HE2 LYS B 902 -26.913 10.843 -2.878 1.00 0.00 H new ATOM 0 HE3 LYS B 902 -25.571 10.565 -1.786 1.00 0.00 H new ATOM 0 HZ1 LYS B 902 -27.598 9.377 -1.167 1.00 0.00 H new ATOM 0 HZ2 LYS B 902 -27.069 10.433 0.052 1.00 0.00 H new ATOM 0 HZ3 LYS B 902 -28.392 10.858 -0.923 1.00 0.00 H new ATOM 2564 N GLY B 903 -23.408 16.618 -1.811 1.00 0.00 N ATOM 2565 CA GLY B 903 -22.623 17.790 -1.656 1.00 0.00 C ATOM 2566 C GLY B 903 -21.231 17.316 -1.330 1.00 0.00 C ATOM 2567 O GLY B 903 -20.724 16.415 -2.014 1.00 0.00 O ATOM 0 H GLY B 903 -23.584 16.336 -2.775 1.00 0.00 H new ATOM 0 HA2 GLY B 903 -22.629 18.387 -2.568 1.00 0.00 H new ATOM 0 HA3 GLY B 903 -23.017 18.421 -0.859 1.00 0.00 H new ATOM 2571 N LYS B 904 -20.624 17.839 -0.289 1.00 0.00 N ATOM 2572 CA LYS B 904 -19.344 17.324 0.146 1.00 0.00 C ATOM 2573 C LYS B 904 -19.036 17.806 1.537 1.00 0.00 C ATOM 2574 O LYS B 904 -19.495 18.880 1.950 1.00 0.00 O ATOM 2575 CB LYS B 904 -18.218 17.700 -0.833 1.00 0.00 C ATOM 2576 CG LYS B 904 -16.887 16.968 -0.611 1.00 0.00 C ATOM 2577 CD LYS B 904 -17.043 15.433 -0.615 1.00 0.00 C ATOM 2578 CE LYS B 904 -17.784 14.907 -1.852 1.00 0.00 C ATOM 2579 NZ LYS B 904 -17.828 13.433 -1.876 1.00 0.00 N ATOM 0 H LYS B 904 -20.990 18.612 0.267 1.00 0.00 H new ATOM 0 HA LYS B 904 -19.405 16.236 0.160 1.00 0.00 H new ATOM 0 HB2 LYS B 904 -18.559 17.500 -1.849 1.00 0.00 H new ATOM 0 HB3 LYS B 904 -18.040 18.773 -0.762 1.00 0.00 H new ATOM 0 HG2 LYS B 904 -16.183 17.259 -1.390 1.00 0.00 H new ATOM 0 HG3 LYS B 904 -16.458 17.283 0.340 1.00 0.00 H new ATOM 0 HD2 LYS B 904 -16.056 14.973 -0.567 1.00 0.00 H new ATOM 0 HD3 LYS B 904 -17.581 15.126 0.282 1.00 0.00 H new ATOM 0 HE2 LYS B 904 -18.800 15.302 -1.863 1.00 0.00 H new ATOM 0 HE3 LYS B 904 -17.291 15.271 -2.754 1.00 0.00 H new ATOM 0 HZ1 LYS B 904 -18.365 13.115 -2.708 1.00 0.00 H new ATOM 0 HZ2 LYS B 904 -16.859 13.058 -1.925 1.00 0.00 H new ATOM 0 HZ3 LYS B 904 -18.290 13.085 -1.012 1.00 0.00 H new ATOM 2593 N LYS B 905 -18.297 17.015 2.255 1.00 0.00 N ATOM 2594 CA LYS B 905 -17.905 17.316 3.586 1.00 0.00 C ATOM 2595 C LYS B 905 -16.591 16.619 3.862 1.00 0.00 C ATOM 2596 O LYS B 905 -15.568 17.315 3.982 1.00 0.00 O ATOM 2597 CB LYS B 905 -18.990 16.890 4.581 1.00 0.00 C ATOM 2598 CG LYS B 905 -18.699 17.262 6.027 1.00 0.00 C ATOM 2599 CD LYS B 905 -18.444 18.752 6.176 1.00 0.00 C ATOM 2600 CE LYS B 905 -18.297 19.143 7.629 1.00 0.00 C ATOM 2601 NZ LYS B 905 -19.556 18.963 8.377 1.00 0.00 N ATOM 2602 OXT LYS B 905 -16.559 15.379 3.871 1.00 0.00 O ATOM 0 H LYS B 905 -17.944 16.120 1.916 1.00 0.00 H new ATOM 0 HA LYS B 905 -17.774 18.392 3.706 1.00 0.00 H new ATOM 0 HB2 LYS B 905 -19.936 17.344 4.285 1.00 0.00 H new ATOM 0 HB3 LYS B 905 -19.121 15.810 4.516 1.00 0.00 H new ATOM 0 HG2 LYS B 905 -19.541 16.971 6.655 1.00 0.00 H new ATOM 0 HG3 LYS B 905 -17.830 16.706 6.380 1.00 0.00 H new ATOM 0 HD2 LYS B 905 -17.540 19.024 5.631 1.00 0.00 H new ATOM 0 HD3 LYS B 905 -19.266 19.310 5.729 1.00 0.00 H new ATOM 0 HE2 LYS B 905 -17.512 18.542 8.089 1.00 0.00 H new ATOM 0 HE3 LYS B 905 -17.981 20.184 7.695 1.00 0.00 H new ATOM 0 HZ1 LYS B 905 -19.509 19.496 9.269 1.00 0.00 H new ATOM 0 HZ2 LYS B 905 -20.352 19.312 7.806 1.00 0.00 H new ATOM 0 HZ3 LYS B 905 -19.695 17.953 8.585 1.00 0.00 H new TER 2616 LYS B 905