USER MOD reduce.3.24.130724 H: found=0, std=0, add=1317, rem=0, adj=43 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: B 824 SER OG : rot -8:sc= 0.423 USER MOD Set 1.2: B 858 HIS : no HE2:sc= -1.48 X(o=-1.1,f=-1.2) USER MOD Set 2.1: B 852 CYS SG : rot -100:sc= -5.11! USER MOD Set 2.2: B 856 MET CE :methyl 159:sc= 0 (180deg=-0.155) USER MOD Set 3.1: B 848 ASN : amide:sc= 0.0494 K(o=0.22,f=-1.4) USER MOD Set 3.2: B 851 ASN : amide:sc= 0.17 K(o=0.22,f=-1.4!) USER MOD Set 4.1: B 833 TYR OH : rot -129:sc= 0.878 USER MOD Set 4.2: B 857 HIS : no HE2:sc= -1.83! C(o=-0.95!,f=-4.7!) USER MOD Set 5.1: A 267 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 290 HIS : no HD1:sc= -1.14 K(o=-1.1,f=0.24) USER MOD Single : A 219 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 224 MET CE :methyl -170:sc= -1.63 (180deg=-1.87) USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 GLN : amide:sc= -0.0709 X(o=-0.071,f=-0.069) USER MOD Single : A 233 SER OG : rot 87:sc= 0.885 USER MOD Single : A 236 THR OG1 : rot 49:sc= 1.26 USER MOD Single : A 238 CYS SG : rot 66:sc= 1.09 USER MOD Single : A 240 THR OG1 : rot 180:sc= -3.26! USER MOD Single : A 241 THR OG1 : rot -75:sc= 1.25 USER MOD Single : A 243 LYS NZ :NH3+ -168:sc= -0.0188 (180deg=-0.161) USER MOD Single : A 244 SER OG : rot -39:sc= 0.895 USER MOD Single : A 246 ASN : amide:sc= 0.166 K(o=0.17,f=-6.4!) USER MOD Single : A 247 LYS NZ :NH3+ -158:sc= -0.111 (180deg=-0.619) USER MOD Single : A 248 THR OG1 : rot 180:sc= 0.18 USER MOD Single : A 250 SER OG : rot -39:sc=-0.00194 USER MOD Single : A 251 GLN : amide:sc= -1.14 K(o=-1.1,f=-0.0035) USER MOD Single : A 252 THR OG1 : rot 88:sc= 1.23 USER MOD Single : A 255 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 THR OG1 : rot 77:sc= 0.406 USER MOD Single : A 259 SER OG : rot 65:sc= 1.28 USER MOD Single : A 262 GLN : amide:sc= -3.21! C(o=-3.2!,f=-2.6!) USER MOD Single : A 274 CYS SG : rot 53:sc= -1.72! USER MOD Single : A 280 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 281 LYS NZ :NH3+ -133:sc= 0.819 (180deg=-0.0138) USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 302 HIS : no HD1:sc= -0.288 K(o=-0.29,f=-1) USER MOD Single : B 822 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 826 THR OG1 : rot 180:sc= 0 USER MOD Single : B 830 SER OG : rot 180:sc= 0 USER MOD Single : B 832 LYS NZ :NH3+ 153:sc= 1.29 (180deg=1.1) USER MOD Single : B 834 ASN : amide:sc= 0.341 K(o=0.34,f=-1.9) USER MOD Single : B 838 GLN : amide:sc= -1.54 K(o=-1.5,f=-0.95) USER MOD Single : B 843 LYS NZ :NH3+ -112:sc= 1.55 (180deg=-1.26) USER MOD Single : B 844 MET CE :methyl 136:sc= -0.402 (180deg=-2.26) USER MOD Single : B 850 LYS NZ :NH3+ -166:sc= -0.0393 (180deg=-0.29) USER MOD Single : B 854 SER OG : rot 78:sc= 0.316 USER MOD Single : B 860 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 861 ASN : amide:sc= -1.78 X(o=-1.8,f=-1.9!) USER MOD Single : B 869 SER OG : rot 180:sc= 0 USER MOD Single : B 870 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 874 THR OG1 : rot 103:sc= 1.28 USER MOD Single : B 875 SER OG : rot 78:sc= 0.881 USER MOD Single : B 879 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : B 882 ASN : amide:sc= -0.373 K(o=-0.37,f=-0.91) USER MOD Single : B 884 LYS NZ :NH3+ -171:sc= 1.72 (180deg=1.6) USER MOD Single : B 885 GLN : amide:sc= -1.47 K(o=-1.5,f=-0.014) USER MOD Single : B 887 TYR OH : rot 180:sc= 0 USER MOD Single : B 891 HIS : no HE2:sc= 0.703 K(o=0.7,f=-5.1!) USER MOD Single : B 892 THR OG1 : rot 180:sc= 0 USER MOD Single : B 893 SER OG : rot 180:sc= -0.377 USER MOD Single : B 899 SER OG : rot 180:sc= 0 USER MOD Single : B 900 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 902 LYS NZ :NH3+ 140:sc= 0.446 (180deg=-0.039) USER MOD Single : B 904 LYS NZ :NH3+ -171:sc= -0.0151 (180deg=-0.144) USER MOD Single : B 905 LYS NZ :NH3+ 165:sc= -0.041 (180deg=-0.268) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 219 -5.212 20.170 1.222 1.00 0.00 N ATOM 2 CA MET A 219 -4.885 21.369 0.433 1.00 0.00 C ATOM 3 C MET A 219 -3.782 21.081 -0.580 1.00 0.00 C ATOM 4 O MET A 219 -3.932 21.398 -1.741 1.00 0.00 O ATOM 5 CB MET A 219 -4.479 22.547 1.333 1.00 0.00 C ATOM 6 CG MET A 219 -4.143 23.825 0.566 1.00 0.00 C ATOM 7 SD MET A 219 -3.636 25.182 1.649 1.00 0.00 S ATOM 8 CE MET A 219 -3.296 26.466 0.437 1.00 0.00 C ATOM 0 HA MET A 219 -5.789 21.649 -0.107 1.00 0.00 H new ATOM 0 HB2 MET A 219 -5.291 22.756 2.030 1.00 0.00 H new ATOM 0 HB3 MET A 219 -3.615 22.255 1.929 1.00 0.00 H new ATOM 0 HG2 MET A 219 -3.344 23.616 -0.145 1.00 0.00 H new ATOM 0 HG3 MET A 219 -5.013 24.135 -0.013 1.00 0.00 H new ATOM 0 HE1 MET A 219 -2.971 27.372 0.948 1.00 0.00 H new ATOM 0 HE2 MET A 219 -2.510 26.129 -0.239 1.00 0.00 H new ATOM 0 HE3 MET A 219 -4.201 26.676 -0.134 1.00 0.00 H new ATOM 20 N ALA A 220 -2.671 20.455 -0.142 1.00 0.00 N ATOM 21 CA ALA A 220 -1.557 20.119 -1.058 1.00 0.00 C ATOM 22 C ALA A 220 -2.014 19.080 -2.066 1.00 0.00 C ATOM 23 O ALA A 220 -1.489 18.974 -3.174 1.00 0.00 O ATOM 24 CB ALA A 220 -0.355 19.607 -0.281 1.00 0.00 C ATOM 0 H ALA A 220 -2.520 20.174 0.827 1.00 0.00 H new ATOM 0 HA ALA A 220 -1.258 21.023 -1.588 1.00 0.00 H new ATOM 0 HB1 ALA A 220 0.451 19.366 -0.974 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -0.018 20.375 0.415 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -0.635 18.712 0.274 1.00 0.00 H new ATOM 30 N ASP A 221 -3.053 18.382 -1.678 1.00 0.00 N ATOM 31 CA ASP A 221 -3.727 17.333 -2.455 1.00 0.00 C ATOM 32 C ASP A 221 -4.742 17.895 -3.403 1.00 0.00 C ATOM 33 O ASP A 221 -5.594 17.178 -3.959 1.00 0.00 O ATOM 34 CB ASP A 221 -4.349 16.305 -1.539 1.00 0.00 C ATOM 35 CG ASP A 221 -4.851 16.893 -0.222 1.00 0.00 C ATOM 36 OD1 ASP A 221 -5.556 17.931 -0.231 1.00 0.00 O ATOM 37 OD2 ASP A 221 -4.473 16.387 0.854 1.00 0.00 O ATOM 0 H ASP A 221 -3.485 18.527 -0.766 1.00 0.00 H new ATOM 0 HA ASP A 221 -2.967 16.840 -3.061 1.00 0.00 H new ATOM 0 HB2 ASP A 221 -5.181 15.825 -2.055 1.00 0.00 H new ATOM 0 HB3 ASP A 221 -3.615 15.528 -1.325 1.00 0.00 H new ATOM 42 N LEU A 222 -4.575 19.146 -3.610 1.00 0.00 N ATOM 43 CA LEU A 222 -5.272 20.000 -4.502 1.00 0.00 C ATOM 44 C LEU A 222 -6.761 20.187 -4.201 1.00 0.00 C ATOM 45 O LEU A 222 -7.244 21.319 -4.080 1.00 0.00 O ATOM 46 CB LEU A 222 -5.029 19.546 -5.916 1.00 0.00 C ATOM 47 CG LEU A 222 -5.625 20.376 -7.021 1.00 0.00 C ATOM 48 CD1 LEU A 222 -5.080 21.802 -6.991 1.00 0.00 C ATOM 49 CD2 LEU A 222 -5.307 19.709 -8.315 1.00 0.00 C ATOM 0 H LEU A 222 -3.859 19.660 -3.096 1.00 0.00 H new ATOM 0 HA LEU A 222 -4.863 21.000 -4.356 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -3.952 19.498 -6.074 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -5.411 18.530 -6.014 1.00 0.00 H new ATOM 0 HG LEU A 222 -6.705 20.449 -6.893 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -5.527 22.380 -7.800 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -5.326 22.265 -6.035 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -3.997 21.780 -7.116 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -5.727 20.289 -9.136 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -4.226 19.642 -8.434 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -5.735 18.707 -8.323 1.00 0.00 H new ATOM 61 N LEU A 223 -7.460 19.111 -4.049 1.00 0.00 N ATOM 62 CA LEU A 223 -8.885 19.143 -3.925 1.00 0.00 C ATOM 63 C LEU A 223 -9.368 17.871 -3.281 1.00 0.00 C ATOM 64 O LEU A 223 -8.938 16.786 -3.635 1.00 0.00 O ATOM 65 CB LEU A 223 -9.530 19.322 -5.310 1.00 0.00 C ATOM 66 CG LEU A 223 -11.058 19.357 -5.351 1.00 0.00 C ATOM 67 CD1 LEU A 223 -11.608 20.509 -4.530 1.00 0.00 C ATOM 68 CD2 LEU A 223 -11.544 19.442 -6.776 1.00 0.00 C ATOM 0 H LEU A 223 -7.057 18.175 -4.007 1.00 0.00 H new ATOM 0 HA LEU A 223 -9.172 19.986 -3.297 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -9.156 20.249 -5.743 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -9.190 18.510 -5.952 1.00 0.00 H new ATOM 0 HG LEU A 223 -11.426 18.431 -4.910 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -12.697 20.505 -4.581 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -11.293 20.399 -3.492 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -11.230 21.451 -4.926 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -12.634 19.466 -6.788 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -11.156 20.349 -7.239 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -11.194 18.572 -7.332 1.00 0.00 H new ATOM 80 N MET A 224 -10.319 18.006 -2.403 1.00 0.00 N ATOM 81 CA MET A 224 -10.822 16.891 -1.626 1.00 0.00 C ATOM 82 C MET A 224 -11.854 16.141 -2.430 1.00 0.00 C ATOM 83 O MET A 224 -12.023 14.936 -2.285 1.00 0.00 O ATOM 84 CB MET A 224 -11.395 17.385 -0.291 1.00 0.00 C ATOM 85 CG MET A 224 -12.544 18.366 -0.438 1.00 0.00 C ATOM 86 SD MET A 224 -12.264 19.927 0.432 1.00 0.00 S ATOM 87 CE MET A 224 -10.916 20.630 -0.526 1.00 0.00 C ATOM 0 H MET A 224 -10.776 18.895 -2.199 1.00 0.00 H new ATOM 0 HA MET A 224 -10.004 16.208 -1.397 1.00 0.00 H new ATOM 0 HB2 MET A 224 -11.736 16.526 0.287 1.00 0.00 H new ATOM 0 HB3 MET A 224 -10.598 17.858 0.282 1.00 0.00 H new ATOM 0 HG2 MET A 224 -12.705 18.571 -1.496 1.00 0.00 H new ATOM 0 HG3 MET A 224 -13.457 17.906 -0.060 1.00 0.00 H new ATOM 0 HE1 MET A 224 -10.518 21.503 -0.008 1.00 0.00 H new ATOM 0 HE2 MET A 224 -10.127 19.887 -0.644 1.00 0.00 H new ATOM 0 HE3 MET A 224 -11.284 20.927 -1.508 1.00 0.00 H new ATOM 97 N GLU A 225 -12.490 16.863 -3.339 1.00 0.00 N ATOM 98 CA GLU A 225 -13.485 16.295 -4.227 1.00 0.00 C ATOM 99 C GLU A 225 -12.821 15.368 -5.238 1.00 0.00 C ATOM 100 O GLU A 225 -13.451 14.475 -5.792 1.00 0.00 O ATOM 101 CB GLU A 225 -14.239 17.400 -4.932 1.00 0.00 C ATOM 102 CG GLU A 225 -14.945 18.341 -3.987 1.00 0.00 C ATOM 103 CD GLU A 225 -15.857 19.293 -4.696 1.00 0.00 C ATOM 104 OE1 GLU A 225 -15.380 20.276 -5.293 1.00 0.00 O ATOM 105 OE2 GLU A 225 -17.083 19.086 -4.651 1.00 0.00 O ATOM 0 H GLU A 225 -12.329 17.860 -3.480 1.00 0.00 H new ATOM 0 HA GLU A 225 -14.193 15.711 -3.640 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -13.543 17.970 -5.547 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -14.972 16.957 -5.607 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -15.521 17.761 -3.266 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -14.204 18.906 -3.422 1.00 0.00 H new ATOM 112 N LYS A 226 -11.546 15.597 -5.477 1.00 0.00 N ATOM 113 CA LYS A 226 -10.768 14.724 -6.320 1.00 0.00 C ATOM 114 C LYS A 226 -9.949 13.773 -5.499 1.00 0.00 C ATOM 115 O LYS A 226 -9.590 12.711 -5.973 1.00 0.00 O ATOM 116 CB LYS A 226 -9.909 15.488 -7.323 1.00 0.00 C ATOM 117 CG LYS A 226 -10.646 15.862 -8.601 1.00 0.00 C ATOM 118 CD LYS A 226 -11.007 14.604 -9.393 1.00 0.00 C ATOM 119 CE LYS A 226 -11.690 14.932 -10.702 1.00 0.00 C ATOM 120 NZ LYS A 226 -11.924 13.722 -11.513 1.00 0.00 N ATOM 0 H LYS A 226 -11.027 16.387 -5.094 1.00 0.00 H new ATOM 0 HA LYS A 226 -11.474 14.138 -6.909 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -9.536 16.397 -6.850 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -9.040 14.882 -7.579 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -11.551 16.419 -8.357 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -10.023 16.517 -9.210 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -10.103 14.029 -9.591 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -11.661 13.973 -8.792 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -12.641 15.426 -10.503 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -11.077 15.635 -11.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -12.394 13.986 -12.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -11.014 13.264 -11.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -12.529 13.062 -10.985 1.00 0.00 H new ATOM 134 N LEU A 227 -9.684 14.146 -4.254 1.00 0.00 N ATOM 135 CA LEU A 227 -8.950 13.302 -3.330 1.00 0.00 C ATOM 136 C LEU A 227 -9.678 11.986 -3.168 1.00 0.00 C ATOM 137 O LEU A 227 -9.080 10.956 -3.273 1.00 0.00 O ATOM 138 CB LEU A 227 -8.793 13.991 -1.970 1.00 0.00 C ATOM 139 CG LEU A 227 -7.908 13.275 -0.933 1.00 0.00 C ATOM 140 CD1 LEU A 227 -6.495 13.065 -1.466 1.00 0.00 C ATOM 141 CD2 LEU A 227 -7.870 14.069 0.358 1.00 0.00 C ATOM 0 H LEU A 227 -9.973 15.041 -3.860 1.00 0.00 H new ATOM 0 HA LEU A 227 -7.954 13.120 -3.733 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -8.383 14.987 -2.138 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -9.785 14.123 -1.538 1.00 0.00 H new ATOM 0 HG LEU A 227 -8.342 12.295 -0.736 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -5.893 12.557 -0.712 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -6.534 12.456 -2.369 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -6.046 14.031 -1.698 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -7.241 13.553 1.084 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -7.461 15.061 0.163 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -8.880 14.165 0.756 1.00 0.00 H new ATOM 153 N GLU A 228 -10.990 12.058 -2.976 1.00 0.00 N ATOM 154 CA GLU A 228 -11.837 10.868 -2.833 1.00 0.00 C ATOM 155 C GLU A 228 -11.824 9.993 -4.113 1.00 0.00 C ATOM 156 O GLU A 228 -11.710 8.763 -4.046 1.00 0.00 O ATOM 157 CB GLU A 228 -13.275 11.290 -2.506 1.00 0.00 C ATOM 158 CG GLU A 228 -13.821 12.316 -3.481 1.00 0.00 C ATOM 159 CD GLU A 228 -15.278 12.583 -3.333 1.00 0.00 C ATOM 160 OE1 GLU A 228 -15.665 13.423 -2.517 1.00 0.00 O ATOM 161 OE2 GLU A 228 -16.066 11.981 -4.080 1.00 0.00 O ATOM 0 H GLU A 228 -11.501 12.939 -2.914 1.00 0.00 H new ATOM 0 HA GLU A 228 -11.433 10.269 -2.017 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -13.918 10.410 -2.513 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -13.308 11.700 -1.497 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -13.276 13.251 -3.350 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -13.627 11.974 -4.498 1.00 0.00 H new ATOM 168 N GLN A 229 -11.902 10.652 -5.266 1.00 0.00 N ATOM 169 CA GLN A 229 -11.963 9.983 -6.561 1.00 0.00 C ATOM 170 C GLN A 229 -10.648 9.302 -6.863 1.00 0.00 C ATOM 171 O GLN A 229 -10.596 8.136 -7.295 1.00 0.00 O ATOM 172 CB GLN A 229 -12.282 11.001 -7.661 1.00 0.00 C ATOM 173 CG GLN A 229 -13.636 11.677 -7.523 1.00 0.00 C ATOM 174 CD GLN A 229 -14.787 10.692 -7.585 1.00 0.00 C ATOM 175 OE1 GLN A 229 -15.285 10.378 -8.655 1.00 0.00 O ATOM 176 NE2 GLN A 229 -15.266 10.256 -6.454 1.00 0.00 N ATOM 0 H GLN A 229 -11.925 11.670 -5.328 1.00 0.00 H new ATOM 0 HA GLN A 229 -12.751 9.230 -6.527 1.00 0.00 H new ATOM 0 HB2 GLN A 229 -11.507 11.767 -7.665 1.00 0.00 H new ATOM 0 HB3 GLN A 229 -12.238 10.498 -8.627 1.00 0.00 H new ATOM 0 HG2 GLN A 229 -13.674 12.216 -6.576 1.00 0.00 H new ATOM 0 HG3 GLN A 229 -13.752 12.416 -8.316 1.00 0.00 H new ATOM 0 HE21 GLN A 229 -14.830 10.534 -5.575 1.00 0.00 H new ATOM 0 HE22 GLN A 229 -16.076 9.637 -6.448 1.00 0.00 H new ATOM 185 N ASP A 230 -9.590 10.012 -6.608 1.00 0.00 N ATOM 186 CA ASP A 230 -8.269 9.500 -6.831 1.00 0.00 C ATOM 187 C ASP A 230 -7.968 8.422 -5.808 1.00 0.00 C ATOM 188 O ASP A 230 -7.381 7.434 -6.134 1.00 0.00 O ATOM 189 CB ASP A 230 -7.239 10.629 -6.771 1.00 0.00 C ATOM 190 CG ASP A 230 -5.841 10.189 -7.135 1.00 0.00 C ATOM 191 OD1 ASP A 230 -5.576 9.922 -8.333 1.00 0.00 O ATOM 192 OD2 ASP A 230 -4.966 10.166 -6.263 1.00 0.00 O ATOM 0 H ASP A 230 -9.617 10.963 -6.239 1.00 0.00 H new ATOM 0 HA ASP A 230 -8.213 9.060 -7.827 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -7.547 11.428 -7.446 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -7.229 11.048 -5.765 1.00 0.00 H new ATOM 197 N PHE A 231 -8.467 8.598 -4.594 1.00 0.00 N ATOM 198 CA PHE A 231 -8.269 7.649 -3.491 1.00 0.00 C ATOM 199 C PHE A 231 -8.807 6.265 -3.857 1.00 0.00 C ATOM 200 O PHE A 231 -8.063 5.278 -3.782 1.00 0.00 O ATOM 201 CB PHE A 231 -8.950 8.193 -2.216 1.00 0.00 C ATOM 202 CG PHE A 231 -8.798 7.397 -0.935 1.00 0.00 C ATOM 203 CD1 PHE A 231 -7.876 6.374 -0.805 1.00 0.00 C ATOM 204 CD2 PHE A 231 -9.583 7.709 0.147 1.00 0.00 C ATOM 205 CE1 PHE A 231 -7.747 5.680 0.376 1.00 0.00 C ATOM 206 CE2 PHE A 231 -9.462 7.018 1.324 1.00 0.00 C ATOM 207 CZ PHE A 231 -8.545 6.002 1.441 1.00 0.00 C ATOM 0 H PHE A 231 -9.028 9.410 -4.337 1.00 0.00 H new ATOM 0 HA PHE A 231 -7.201 7.541 -3.301 1.00 0.00 H new ATOM 0 HB2 PHE A 231 -8.565 9.196 -2.034 1.00 0.00 H new ATOM 0 HB3 PHE A 231 -10.015 8.293 -2.423 1.00 0.00 H new ATOM 0 HD1 PHE A 231 -7.247 6.116 -1.644 1.00 0.00 H new ATOM 0 HD2 PHE A 231 -10.305 8.509 0.070 1.00 0.00 H new ATOM 0 HE1 PHE A 231 -7.020 4.886 0.462 1.00 0.00 H new ATOM 0 HE2 PHE A 231 -10.091 7.273 2.164 1.00 0.00 H new ATOM 0 HZ PHE A 231 -8.454 5.459 2.370 1.00 0.00 H new ATOM 217 N VAL A 232 -10.065 6.193 -4.305 1.00 0.00 N ATOM 218 CA VAL A 232 -10.644 4.907 -4.694 1.00 0.00 C ATOM 219 C VAL A 232 -9.887 4.320 -5.884 1.00 0.00 C ATOM 220 O VAL A 232 -9.691 3.115 -5.971 1.00 0.00 O ATOM 221 CB VAL A 232 -12.167 4.983 -5.013 1.00 0.00 C ATOM 222 CG1 VAL A 232 -12.958 5.400 -3.793 1.00 0.00 C ATOM 223 CG2 VAL A 232 -12.460 5.916 -6.174 1.00 0.00 C ATOM 0 H VAL A 232 -10.689 6.993 -4.405 1.00 0.00 H new ATOM 0 HA VAL A 232 -10.540 4.252 -3.829 1.00 0.00 H new ATOM 0 HB VAL A 232 -12.479 3.981 -5.307 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -14.018 5.445 -4.044 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -12.805 4.674 -2.994 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -12.622 6.382 -3.460 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -13.534 5.938 -6.361 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -12.114 6.920 -5.930 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -11.944 5.561 -7.066 1.00 0.00 H new ATOM 233 N SER A 233 -9.407 5.188 -6.748 1.00 0.00 N ATOM 234 CA SER A 233 -8.641 4.804 -7.888 1.00 0.00 C ATOM 235 C SER A 233 -7.324 4.152 -7.466 1.00 0.00 C ATOM 236 O SER A 233 -6.988 3.043 -7.916 1.00 0.00 O ATOM 237 CB SER A 233 -8.375 6.042 -8.699 1.00 0.00 C ATOM 238 OG SER A 233 -9.548 6.509 -9.362 1.00 0.00 O ATOM 0 H SER A 233 -9.547 6.195 -6.666 1.00 0.00 H new ATOM 0 HA SER A 233 -9.192 4.071 -8.478 1.00 0.00 H new ATOM 0 HB2 SER A 233 -7.990 6.827 -8.047 1.00 0.00 H new ATOM 0 HB3 SER A 233 -7.601 5.832 -9.437 1.00 0.00 H new ATOM 0 HG SER A 233 -10.046 7.105 -8.764 1.00 0.00 H new ATOM 244 N ARG A 234 -6.622 4.829 -6.568 1.00 0.00 N ATOM 245 CA ARG A 234 -5.344 4.385 -6.078 1.00 0.00 C ATOM 246 C ARG A 234 -5.493 3.038 -5.404 1.00 0.00 C ATOM 247 O ARG A 234 -4.751 2.109 -5.699 1.00 0.00 O ATOM 248 CB ARG A 234 -4.753 5.357 -5.051 1.00 0.00 C ATOM 249 CG ARG A 234 -4.613 6.833 -5.445 1.00 0.00 C ATOM 250 CD ARG A 234 -3.950 7.044 -6.786 1.00 0.00 C ATOM 251 NE ARG A 234 -2.724 6.279 -6.935 1.00 0.00 N ATOM 252 CZ ARG A 234 -2.530 5.441 -7.931 1.00 0.00 C ATOM 253 NH1 ARG A 234 -3.332 5.478 -8.997 1.00 0.00 N ATOM 254 NH2 ARG A 234 -1.521 4.606 -7.896 1.00 0.00 N ATOM 0 H ARG A 234 -6.935 5.710 -6.161 1.00 0.00 H new ATOM 0 HA ARG A 234 -4.677 4.326 -6.938 1.00 0.00 H new ATOM 0 HB2 ARG A 234 -5.370 5.309 -4.154 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -3.764 4.991 -4.777 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -5.602 7.290 -5.463 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -4.036 7.351 -4.679 1.00 0.00 H new ATOM 0 HD2 ARG A 234 -4.645 6.765 -7.578 1.00 0.00 H new ATOM 0 HD3 ARG A 234 -3.729 8.104 -6.914 1.00 0.00 H new ATOM 0 HE ARG A 234 -1.985 6.396 -6.241 1.00 0.00 H new ATOM 0 HH11 ARG A 234 -4.094 6.155 -9.039 1.00 0.00 H new ATOM 0 HH12 ARG A 234 -3.183 4.829 -9.770 1.00 0.00 H new ATOM 0 HH21 ARG A 234 -0.887 4.606 -7.097 1.00 0.00 H new ATOM 0 HH22 ARG A 234 -1.370 3.956 -8.667 1.00 0.00 H new ATOM 268 N VAL A 235 -6.475 2.930 -4.512 1.00 0.00 N ATOM 269 CA VAL A 235 -6.687 1.695 -3.771 1.00 0.00 C ATOM 270 C VAL A 235 -7.079 0.536 -4.658 1.00 0.00 C ATOM 271 O VAL A 235 -6.671 -0.578 -4.407 1.00 0.00 O ATOM 272 CB VAL A 235 -7.657 1.808 -2.570 1.00 0.00 C ATOM 273 CG1 VAL A 235 -7.068 2.661 -1.467 1.00 0.00 C ATOM 274 CG2 VAL A 235 -8.994 2.354 -2.985 1.00 0.00 C ATOM 0 H VAL A 235 -7.131 3.678 -4.288 1.00 0.00 H new ATOM 0 HA VAL A 235 -5.704 1.490 -3.346 1.00 0.00 H new ATOM 0 HB VAL A 235 -7.806 0.798 -2.188 1.00 0.00 H new ATOM 0 HG11 VAL A 235 -7.773 2.721 -0.638 1.00 0.00 H new ATOM 0 HG12 VAL A 235 -6.136 2.214 -1.120 1.00 0.00 H new ATOM 0 HG13 VAL A 235 -6.870 3.663 -1.848 1.00 0.00 H new ATOM 0 HG21 VAL A 235 -9.647 2.418 -2.115 1.00 0.00 H new ATOM 0 HG22 VAL A 235 -8.864 3.347 -3.415 1.00 0.00 H new ATOM 0 HG23 VAL A 235 -9.443 1.693 -3.727 1.00 0.00 H new ATOM 284 N THR A 236 -7.831 0.810 -5.707 1.00 0.00 N ATOM 285 CA THR A 236 -8.233 -0.228 -6.651 1.00 0.00 C ATOM 286 C THR A 236 -6.992 -0.916 -7.237 1.00 0.00 C ATOM 287 O THR A 236 -6.822 -2.123 -7.103 1.00 0.00 O ATOM 288 CB THR A 236 -9.107 0.347 -7.800 1.00 0.00 C ATOM 289 OG1 THR A 236 -10.312 0.932 -7.263 1.00 0.00 O ATOM 290 CG2 THR A 236 -9.477 -0.740 -8.801 1.00 0.00 C ATOM 0 H THR A 236 -8.179 1.742 -5.931 1.00 0.00 H new ATOM 0 HA THR A 236 -8.833 -0.956 -6.105 1.00 0.00 H new ATOM 0 HB THR A 236 -8.525 1.113 -8.313 1.00 0.00 H new ATOM 0 HG1 THR A 236 -10.083 1.530 -6.521 1.00 0.00 H new ATOM 0 HG21 THR A 236 -10.089 -0.311 -9.595 1.00 0.00 H new ATOM 0 HG22 THR A 236 -8.569 -1.163 -9.231 1.00 0.00 H new ATOM 0 HG23 THR A 236 -10.038 -1.525 -8.295 1.00 0.00 H new ATOM 298 N GLU A 237 -6.086 -0.127 -7.778 1.00 0.00 N ATOM 299 CA GLU A 237 -4.872 -0.662 -8.351 1.00 0.00 C ATOM 300 C GLU A 237 -3.941 -1.247 -7.301 1.00 0.00 C ATOM 301 O GLU A 237 -3.143 -2.160 -7.586 1.00 0.00 O ATOM 302 CB GLU A 237 -4.184 0.299 -9.283 1.00 0.00 C ATOM 303 CG GLU A 237 -3.925 1.656 -8.708 1.00 0.00 C ATOM 304 CD GLU A 237 -3.156 2.522 -9.656 1.00 0.00 C ATOM 305 OE1 GLU A 237 -1.908 2.525 -9.611 1.00 0.00 O ATOM 306 OE2 GLU A 237 -3.765 3.234 -10.450 1.00 0.00 O ATOM 0 H GLU A 237 -6.169 0.888 -7.832 1.00 0.00 H new ATOM 0 HA GLU A 237 -5.180 -1.499 -8.978 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -3.234 -0.136 -9.594 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -4.792 0.411 -10.181 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -4.873 2.135 -8.465 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -3.370 1.556 -7.775 1.00 0.00 H new ATOM 313 N CYS A 238 -4.011 -0.697 -6.105 1.00 0.00 N ATOM 314 CA CYS A 238 -3.265 -1.203 -4.986 1.00 0.00 C ATOM 315 C CYS A 238 -3.626 -2.650 -4.759 1.00 0.00 C ATOM 316 O CYS A 238 -2.775 -3.495 -4.608 1.00 0.00 O ATOM 317 CB CYS A 238 -3.568 -0.393 -3.732 1.00 0.00 C ATOM 318 SG CYS A 238 -2.817 1.243 -3.690 1.00 0.00 S ATOM 0 H CYS A 238 -4.590 0.115 -5.888 1.00 0.00 H new ATOM 0 HA CYS A 238 -2.200 -1.119 -5.203 1.00 0.00 H new ATOM 0 HB2 CYS A 238 -4.649 -0.284 -3.639 1.00 0.00 H new ATOM 0 HB3 CYS A 238 -3.229 -0.956 -2.862 1.00 0.00 H new ATOM 0 HG CYS A 238 -3.334 1.982 -4.626 1.00 0.00 H new ATOM 324 N LEU A 239 -4.883 -2.924 -4.793 1.00 0.00 N ATOM 325 CA LEU A 239 -5.357 -4.264 -4.602 1.00 0.00 C ATOM 326 C LEU A 239 -5.015 -5.105 -5.804 1.00 0.00 C ATOM 327 O LEU A 239 -4.578 -6.243 -5.678 1.00 0.00 O ATOM 328 CB LEU A 239 -6.854 -4.229 -4.353 1.00 0.00 C ATOM 329 CG LEU A 239 -7.243 -3.223 -3.288 1.00 0.00 C ATOM 330 CD1 LEU A 239 -8.734 -3.200 -3.010 1.00 0.00 C ATOM 331 CD2 LEU A 239 -6.423 -3.421 -2.033 1.00 0.00 C ATOM 0 H LEU A 239 -5.616 -2.233 -4.953 1.00 0.00 H new ATOM 0 HA LEU A 239 -4.873 -4.715 -3.736 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -7.368 -3.986 -5.283 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -7.192 -5.221 -4.052 1.00 0.00 H new ATOM 0 HG LEU A 239 -7.009 -2.234 -3.682 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -8.949 -2.460 -2.239 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -9.270 -2.939 -3.922 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -9.056 -4.184 -2.669 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -6.721 -2.687 -1.284 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -6.590 -4.425 -1.644 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -5.366 -3.294 -2.265 1.00 0.00 H new ATOM 343 N THR A 240 -5.117 -4.504 -6.977 1.00 0.00 N ATOM 344 CA THR A 240 -4.887 -5.224 -8.198 1.00 0.00 C ATOM 345 C THR A 240 -3.385 -5.329 -8.529 1.00 0.00 C ATOM 346 O THR A 240 -3.015 -5.676 -9.664 1.00 0.00 O ATOM 347 CB THR A 240 -5.663 -4.611 -9.399 1.00 0.00 C ATOM 348 OG1 THR A 240 -5.183 -3.292 -9.690 1.00 0.00 O ATOM 349 CG2 THR A 240 -7.137 -4.513 -9.087 1.00 0.00 C ATOM 0 H THR A 240 -5.358 -3.520 -7.100 1.00 0.00 H new ATOM 0 HA THR A 240 -5.271 -6.231 -8.032 1.00 0.00 H new ATOM 0 HB THR A 240 -5.505 -5.265 -10.257 1.00 0.00 H new ATOM 0 HG1 THR A 240 -5.681 -2.923 -10.449 1.00 0.00 H new ATOM 0 HG21 THR A 240 -7.662 -4.082 -9.940 1.00 0.00 H new ATOM 0 HG22 THR A 240 -7.533 -5.508 -8.883 1.00 0.00 H new ATOM 0 HG23 THR A 240 -7.282 -3.878 -8.213 1.00 0.00 H new ATOM 357 N THR A 241 -2.526 -4.951 -7.568 1.00 0.00 N ATOM 358 CA THR A 241 -1.075 -5.167 -7.681 1.00 0.00 C ATOM 359 C THR A 241 -0.757 -6.605 -8.095 1.00 0.00 C ATOM 360 O THR A 241 0.109 -6.839 -8.960 1.00 0.00 O ATOM 361 CB THR A 241 -0.348 -4.867 -6.355 1.00 0.00 C ATOM 362 OG1 THR A 241 -1.071 -5.450 -5.260 1.00 0.00 O ATOM 363 CG2 THR A 241 -0.177 -3.382 -6.139 1.00 0.00 C ATOM 0 H THR A 241 -2.813 -4.493 -6.703 1.00 0.00 H new ATOM 0 HA THR A 241 -0.722 -4.478 -8.448 1.00 0.00 H new ATOM 0 HB THR A 241 0.647 -5.309 -6.408 1.00 0.00 H new ATOM 0 HG1 THR A 241 -1.872 -4.917 -5.076 1.00 0.00 H new ATOM 0 HG21 THR A 241 0.339 -3.209 -5.195 1.00 0.00 H new ATOM 0 HG22 THR A 241 0.409 -2.961 -6.956 1.00 0.00 H new ATOM 0 HG23 THR A 241 -1.156 -2.903 -6.110 1.00 0.00 H new ATOM 371 N VAL A 242 -1.488 -7.557 -7.527 1.00 0.00 N ATOM 372 CA VAL A 242 -1.269 -8.945 -7.841 1.00 0.00 C ATOM 373 C VAL A 242 -1.981 -9.296 -9.140 1.00 0.00 C ATOM 374 O VAL A 242 -2.866 -8.570 -9.591 1.00 0.00 O ATOM 375 CB VAL A 242 -1.738 -9.886 -6.708 1.00 0.00 C ATOM 376 CG1 VAL A 242 -0.994 -9.621 -5.452 1.00 0.00 C ATOM 377 CG2 VAL A 242 -3.179 -9.713 -6.454 1.00 0.00 C ATOM 0 H VAL A 242 -2.232 -7.384 -6.851 1.00 0.00 H new ATOM 0 HA VAL A 242 -0.195 -9.090 -7.955 1.00 0.00 H new ATOM 0 HB VAL A 242 -1.542 -10.908 -7.031 1.00 0.00 H new ATOM 0 HG11 VAL A 242 -1.344 -10.297 -4.672 1.00 0.00 H new ATOM 0 HG12 VAL A 242 0.071 -9.781 -5.619 1.00 0.00 H new ATOM 0 HG13 VAL A 242 -1.162 -8.590 -5.140 1.00 0.00 H new ATOM 0 HG21 VAL A 242 -3.490 -10.384 -5.653 1.00 0.00 H new ATOM 0 HG22 VAL A 242 -3.375 -8.682 -6.161 1.00 0.00 H new ATOM 0 HG23 VAL A 242 -3.739 -9.945 -7.360 1.00 0.00 H new ATOM 387 N LYS A 243 -1.600 -10.390 -9.729 1.00 0.00 N ATOM 388 CA LYS A 243 -2.148 -10.813 -10.996 1.00 0.00 C ATOM 389 C LYS A 243 -3.612 -11.217 -10.891 1.00 0.00 C ATOM 390 O LYS A 243 -4.457 -10.727 -11.625 1.00 0.00 O ATOM 391 CB LYS A 243 -1.315 -11.953 -11.561 1.00 0.00 C ATOM 392 CG LYS A 243 -1.884 -12.529 -12.844 1.00 0.00 C ATOM 393 CD LYS A 243 -0.842 -13.243 -13.670 1.00 0.00 C ATOM 394 CE LYS A 243 0.246 -12.282 -14.157 1.00 0.00 C ATOM 395 NZ LYS A 243 -0.284 -11.183 -15.008 1.00 0.00 N ATOM 0 H LYS A 243 -0.897 -11.022 -9.347 1.00 0.00 H new ATOM 0 HA LYS A 243 -2.107 -9.961 -11.675 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -0.302 -11.596 -11.748 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -1.242 -12.745 -10.816 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -2.689 -13.223 -12.601 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -2.324 -11.726 -13.435 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -0.388 -14.037 -13.077 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -1.319 -13.718 -14.527 1.00 0.00 H new ATOM 0 HE2 LYS A 243 0.755 -11.852 -13.294 1.00 0.00 H new ATOM 0 HE3 LYS A 243 0.992 -12.843 -14.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 0.506 -10.690 -15.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -0.916 -11.579 -15.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -0.813 -10.511 -14.417 1.00 0.00 H new ATOM 409 N SER A 244 -3.878 -12.096 -9.977 1.00 0.00 N ATOM 410 CA SER A 244 -5.190 -12.664 -9.766 1.00 0.00 C ATOM 411 C SER A 244 -6.271 -11.617 -9.425 1.00 0.00 C ATOM 412 O SER A 244 -7.372 -11.659 -9.982 1.00 0.00 O ATOM 413 CB SER A 244 -5.048 -13.677 -8.674 1.00 0.00 C ATOM 414 OG SER A 244 -3.950 -14.522 -8.964 1.00 0.00 O ATOM 0 H SER A 244 -3.173 -12.455 -9.333 1.00 0.00 H new ATOM 0 HA SER A 244 -5.538 -13.119 -10.693 1.00 0.00 H new ATOM 0 HB2 SER A 244 -4.896 -13.179 -7.717 1.00 0.00 H new ATOM 0 HB3 SER A 244 -5.962 -14.265 -8.586 1.00 0.00 H new ATOM 0 HG SER A 244 -3.929 -14.713 -9.925 1.00 0.00 H new ATOM 420 N VAL A 245 -5.971 -10.715 -8.507 1.00 0.00 N ATOM 421 CA VAL A 245 -6.924 -9.663 -8.118 1.00 0.00 C ATOM 422 C VAL A 245 -7.208 -8.696 -9.272 1.00 0.00 C ATOM 423 O VAL A 245 -6.284 -8.177 -9.908 1.00 0.00 O ATOM 424 CB VAL A 245 -6.400 -8.870 -6.899 1.00 0.00 C ATOM 425 CG1 VAL A 245 -7.235 -7.644 -6.614 1.00 0.00 C ATOM 426 CG2 VAL A 245 -6.372 -9.756 -5.674 1.00 0.00 C ATOM 0 H VAL A 245 -5.080 -10.681 -8.012 1.00 0.00 H new ATOM 0 HA VAL A 245 -7.856 -10.162 -7.852 1.00 0.00 H new ATOM 0 HB VAL A 245 -5.391 -8.538 -7.142 1.00 0.00 H new ATOM 0 HG11 VAL A 245 -6.828 -7.120 -5.749 1.00 0.00 H new ATOM 0 HG12 VAL A 245 -7.218 -6.983 -7.480 1.00 0.00 H new ATOM 0 HG13 VAL A 245 -8.262 -7.944 -6.406 1.00 0.00 H new ATOM 0 HG21 VAL A 245 -6.001 -9.187 -4.822 1.00 0.00 H new ATOM 0 HG22 VAL A 245 -7.379 -10.114 -5.461 1.00 0.00 H new ATOM 0 HG23 VAL A 245 -5.715 -10.607 -5.855 1.00 0.00 H new ATOM 436 N ASN A 246 -8.474 -8.481 -9.550 1.00 0.00 N ATOM 437 CA ASN A 246 -8.874 -7.520 -10.560 1.00 0.00 C ATOM 438 C ASN A 246 -9.915 -6.574 -9.916 1.00 0.00 C ATOM 439 O ASN A 246 -10.161 -6.696 -8.709 1.00 0.00 O ATOM 440 CB ASN A 246 -9.431 -8.233 -11.808 1.00 0.00 C ATOM 441 CG ASN A 246 -9.394 -7.355 -13.049 1.00 0.00 C ATOM 442 OD1 ASN A 246 -10.320 -6.621 -13.323 1.00 0.00 O ATOM 443 ND2 ASN A 246 -8.323 -7.431 -13.799 1.00 0.00 N ATOM 0 H ASN A 246 -9.249 -8.959 -9.090 1.00 0.00 H new ATOM 0 HA ASN A 246 -8.017 -6.940 -10.902 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -8.854 -9.140 -11.992 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -10.459 -8.542 -11.617 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -8.250 -6.862 -14.643 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -7.562 -8.059 -13.540 1.00 0.00 H new ATOM 450 N LYS A 247 -10.554 -5.676 -10.705 1.00 0.00 N ATOM 451 CA LYS A 247 -11.466 -4.622 -10.164 1.00 0.00 C ATOM 452 C LYS A 247 -12.599 -5.212 -9.308 1.00 0.00 C ATOM 453 O LYS A 247 -13.106 -4.564 -8.391 1.00 0.00 O ATOM 454 CB LYS A 247 -12.085 -3.737 -11.294 1.00 0.00 C ATOM 455 CG LYS A 247 -13.454 -4.213 -11.860 1.00 0.00 C ATOM 456 CD LYS A 247 -13.383 -5.492 -12.697 1.00 0.00 C ATOM 457 CE LYS A 247 -12.839 -5.234 -14.082 1.00 0.00 C ATOM 458 NZ LYS A 247 -13.707 -4.322 -14.850 1.00 0.00 N ATOM 0 H LYS A 247 -10.458 -5.656 -11.720 1.00 0.00 H new ATOM 0 HA LYS A 247 -10.839 -3.995 -9.530 1.00 0.00 H new ATOM 0 HB2 LYS A 247 -12.205 -2.724 -10.910 1.00 0.00 H new ATOM 0 HB3 LYS A 247 -11.373 -3.683 -12.117 1.00 0.00 H new ATOM 0 HG2 LYS A 247 -14.140 -4.375 -11.029 1.00 0.00 H new ATOM 0 HG3 LYS A 247 -13.877 -3.416 -12.472 1.00 0.00 H new ATOM 0 HD2 LYS A 247 -12.752 -6.222 -12.190 1.00 0.00 H new ATOM 0 HD3 LYS A 247 -14.378 -5.930 -12.774 1.00 0.00 H new ATOM 0 HE2 LYS A 247 -11.839 -4.806 -14.006 1.00 0.00 H new ATOM 0 HE3 LYS A 247 -12.742 -6.179 -14.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 247 -13.534 -4.453 -15.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 247 -14.704 -4.531 -14.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 247 -13.496 -3.338 -14.587 1.00 0.00 H new ATOM 472 N THR A 248 -12.972 -6.434 -9.633 1.00 0.00 N ATOM 473 CA THR A 248 -14.018 -7.174 -8.998 1.00 0.00 C ATOM 474 C THR A 248 -13.713 -7.318 -7.520 1.00 0.00 C ATOM 475 O THR A 248 -14.559 -7.090 -6.657 1.00 0.00 O ATOM 476 CB THR A 248 -14.003 -8.550 -9.623 1.00 0.00 C ATOM 477 OG1 THR A 248 -13.515 -8.402 -10.974 1.00 0.00 O ATOM 478 CG2 THR A 248 -15.390 -9.141 -9.652 1.00 0.00 C ATOM 0 H THR A 248 -12.524 -6.955 -10.387 1.00 0.00 H new ATOM 0 HA THR A 248 -14.980 -6.676 -9.118 1.00 0.00 H new ATOM 0 HB THR A 248 -13.367 -9.217 -9.041 1.00 0.00 H new ATOM 0 HG1 THR A 248 -13.490 -9.279 -11.411 1.00 0.00 H new ATOM 0 HG21 THR A 248 -15.354 -10.131 -10.106 1.00 0.00 H new ATOM 0 HG22 THR A 248 -15.772 -9.222 -8.634 1.00 0.00 H new ATOM 0 HG23 THR A 248 -16.048 -8.497 -10.236 1.00 0.00 H new ATOM 486 N ASP A 249 -12.492 -7.663 -7.245 1.00 0.00 N ATOM 487 CA ASP A 249 -12.039 -7.834 -5.906 1.00 0.00 C ATOM 488 C ASP A 249 -11.900 -6.499 -5.224 1.00 0.00 C ATOM 489 O ASP A 249 -12.306 -6.330 -4.086 1.00 0.00 O ATOM 490 CB ASP A 249 -10.727 -8.544 -5.884 1.00 0.00 C ATOM 491 CG ASP A 249 -10.266 -8.718 -4.482 1.00 0.00 C ATOM 492 OD1 ASP A 249 -11.088 -9.165 -3.673 1.00 0.00 O ATOM 493 OD2 ASP A 249 -9.104 -8.438 -4.197 1.00 0.00 O ATOM 0 H ASP A 249 -11.778 -7.834 -7.953 1.00 0.00 H new ATOM 0 HA ASP A 249 -12.777 -8.433 -5.372 1.00 0.00 H new ATOM 0 HB2 ASP A 249 -10.822 -9.516 -6.367 1.00 0.00 H new ATOM 0 HB3 ASP A 249 -9.988 -7.977 -6.451 1.00 0.00 H new ATOM 498 N SER A 250 -11.379 -5.537 -5.963 1.00 0.00 N ATOM 499 CA SER A 250 -11.170 -4.210 -5.458 1.00 0.00 C ATOM 500 C SER A 250 -12.470 -3.638 -4.898 1.00 0.00 C ATOM 501 O SER A 250 -12.523 -3.241 -3.748 1.00 0.00 O ATOM 502 CB SER A 250 -10.639 -3.351 -6.569 1.00 0.00 C ATOM 503 OG SER A 250 -9.590 -4.030 -7.224 1.00 0.00 O ATOM 0 H SER A 250 -11.091 -5.664 -6.933 1.00 0.00 H new ATOM 0 HA SER A 250 -10.447 -4.235 -4.643 1.00 0.00 H new ATOM 0 HB2 SER A 250 -11.435 -3.119 -7.277 1.00 0.00 H new ATOM 0 HB3 SER A 250 -10.280 -2.402 -6.170 1.00 0.00 H new ATOM 0 HG SER A 250 -9.045 -4.505 -6.563 1.00 0.00 H new ATOM 509 N GLN A 251 -13.530 -3.687 -5.694 1.00 0.00 N ATOM 510 CA GLN A 251 -14.837 -3.199 -5.260 1.00 0.00 C ATOM 511 C GLN A 251 -15.386 -4.021 -4.086 1.00 0.00 C ATOM 512 O GLN A 251 -16.060 -3.482 -3.203 1.00 0.00 O ATOM 513 CB GLN A 251 -15.823 -3.142 -6.426 1.00 0.00 C ATOM 514 CG GLN A 251 -15.995 -4.443 -7.192 1.00 0.00 C ATOM 515 CD GLN A 251 -16.933 -4.316 -8.373 1.00 0.00 C ATOM 516 OE1 GLN A 251 -17.608 -5.268 -8.751 1.00 0.00 O ATOM 517 NE2 GLN A 251 -16.955 -3.172 -8.994 1.00 0.00 N ATOM 0 H GLN A 251 -13.513 -4.059 -6.644 1.00 0.00 H new ATOM 0 HA GLN A 251 -14.704 -2.179 -4.898 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -16.796 -2.833 -6.044 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -15.494 -2.370 -7.122 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -15.021 -4.782 -7.544 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -16.374 -5.209 -6.515 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -16.383 -2.398 -8.657 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -17.544 -3.050 -9.818 1.00 0.00 H new ATOM 526 N THR A 252 -15.056 -5.300 -4.073 1.00 0.00 N ATOM 527 CA THR A 252 -15.416 -6.193 -2.994 1.00 0.00 C ATOM 528 C THR A 252 -14.782 -5.714 -1.672 1.00 0.00 C ATOM 529 O THR A 252 -15.474 -5.440 -0.700 1.00 0.00 O ATOM 530 CB THR A 252 -14.957 -7.642 -3.335 1.00 0.00 C ATOM 531 OG1 THR A 252 -15.677 -8.112 -4.494 1.00 0.00 O ATOM 532 CG2 THR A 252 -15.165 -8.596 -2.176 1.00 0.00 C ATOM 0 H THR A 252 -14.526 -5.749 -4.820 1.00 0.00 H new ATOM 0 HA THR A 252 -16.499 -6.191 -2.872 1.00 0.00 H new ATOM 0 HB THR A 252 -13.887 -7.613 -3.542 1.00 0.00 H new ATOM 0 HG1 THR A 252 -15.199 -7.844 -5.307 1.00 0.00 H new ATOM 0 HG21 THR A 252 -14.830 -9.593 -2.461 1.00 0.00 H new ATOM 0 HG22 THR A 252 -14.591 -8.253 -1.315 1.00 0.00 H new ATOM 0 HG23 THR A 252 -16.223 -8.629 -1.917 1.00 0.00 H new ATOM 540 N LEU A 253 -13.488 -5.535 -1.679 1.00 0.00 N ATOM 541 CA LEU A 253 -12.764 -5.135 -0.483 1.00 0.00 C ATOM 542 C LEU A 253 -13.082 -3.698 -0.113 1.00 0.00 C ATOM 543 O LEU A 253 -13.028 -3.323 1.068 1.00 0.00 O ATOM 544 CB LEU A 253 -11.269 -5.313 -0.673 1.00 0.00 C ATOM 545 CG LEU A 253 -10.822 -6.670 -1.242 1.00 0.00 C ATOM 546 CD1 LEU A 253 -9.315 -6.750 -1.354 1.00 0.00 C ATOM 547 CD2 LEU A 253 -11.361 -7.819 -0.419 1.00 0.00 C ATOM 0 H LEU A 253 -12.901 -5.659 -2.504 1.00 0.00 H new ATOM 0 HA LEU A 253 -13.087 -5.779 0.335 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -10.910 -4.526 -1.337 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -10.780 -5.165 0.290 1.00 0.00 H new ATOM 0 HG LEU A 253 -11.239 -6.754 -2.246 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -9.031 -7.721 -1.759 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -8.957 -5.962 -2.016 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -8.870 -6.625 -0.367 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -11.026 -8.763 -0.849 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -10.995 -7.736 0.605 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -12.451 -7.787 -0.419 1.00 0.00 H new ATOM 559 N LEU A 254 -13.401 -2.891 -1.115 1.00 0.00 N ATOM 560 CA LEU A 254 -13.790 -1.502 -0.884 1.00 0.00 C ATOM 561 C LEU A 254 -14.984 -1.415 0.022 1.00 0.00 C ATOM 562 O LEU A 254 -15.002 -0.632 0.963 1.00 0.00 O ATOM 563 CB LEU A 254 -14.134 -0.748 -2.172 1.00 0.00 C ATOM 564 CG LEU A 254 -13.004 -0.322 -3.114 1.00 0.00 C ATOM 565 CD1 LEU A 254 -13.250 1.104 -3.504 1.00 0.00 C ATOM 566 CD2 LEU A 254 -11.622 -0.470 -2.484 1.00 0.00 C ATOM 0 H LEU A 254 -13.399 -3.171 -2.096 1.00 0.00 H new ATOM 0 HA LEU A 254 -12.917 -1.038 -0.426 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -14.820 -1.373 -2.744 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -14.682 0.151 -1.889 1.00 0.00 H new ATOM 0 HG LEU A 254 -13.008 -0.976 -3.986 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -12.460 1.439 -4.177 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -14.213 1.182 -4.008 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -13.255 1.730 -2.611 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -10.861 -0.153 -3.197 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -11.561 0.150 -1.590 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -11.455 -1.513 -2.214 1.00 0.00 H new ATOM 578 N THR A 255 -15.970 -2.217 -0.264 1.00 0.00 N ATOM 579 CA THR A 255 -17.186 -2.197 0.499 1.00 0.00 C ATOM 580 C THR A 255 -16.987 -2.900 1.863 1.00 0.00 C ATOM 581 O THR A 255 -17.629 -2.542 2.864 1.00 0.00 O ATOM 582 CB THR A 255 -18.399 -2.787 -0.307 1.00 0.00 C ATOM 583 OG1 THR A 255 -19.630 -2.493 0.353 1.00 0.00 O ATOM 584 CG2 THR A 255 -18.289 -4.289 -0.489 1.00 0.00 C ATOM 0 H THR A 255 -15.955 -2.897 -1.024 1.00 0.00 H new ATOM 0 HA THR A 255 -17.437 -1.156 0.700 1.00 0.00 H new ATOM 0 HB THR A 255 -18.378 -2.317 -1.290 1.00 0.00 H new ATOM 0 HG1 THR A 255 -20.375 -2.866 -0.163 1.00 0.00 H new ATOM 0 HG21 THR A 255 -19.149 -4.651 -1.052 1.00 0.00 H new ATOM 0 HG22 THR A 255 -17.374 -4.523 -1.034 1.00 0.00 H new ATOM 0 HG23 THR A 255 -18.264 -4.773 0.487 1.00 0.00 H new ATOM 592 N THR A 256 -16.072 -3.862 1.902 1.00 0.00 N ATOM 593 CA THR A 256 -15.787 -4.593 3.104 1.00 0.00 C ATOM 594 C THR A 256 -14.982 -3.769 4.117 1.00 0.00 C ATOM 595 O THR A 256 -15.424 -3.558 5.248 1.00 0.00 O ATOM 596 CB THR A 256 -15.069 -5.911 2.773 1.00 0.00 C ATOM 597 OG1 THR A 256 -15.887 -6.650 1.867 1.00 0.00 O ATOM 598 CG2 THR A 256 -14.839 -6.747 4.029 1.00 0.00 C ATOM 0 H THR A 256 -15.515 -4.147 1.097 1.00 0.00 H new ATOM 0 HA THR A 256 -16.743 -4.820 3.577 1.00 0.00 H new ATOM 0 HB THR A 256 -14.098 -5.684 2.333 1.00 0.00 H new ATOM 0 HG1 THR A 256 -15.803 -6.271 0.967 1.00 0.00 H new ATOM 0 HG21 THR A 256 -14.329 -7.673 3.762 1.00 0.00 H new ATOM 0 HG22 THR A 256 -14.225 -6.185 4.733 1.00 0.00 H new ATOM 0 HG23 THR A 256 -15.798 -6.981 4.491 1.00 0.00 H new ATOM 606 N PHE A 257 -13.841 -3.277 3.711 1.00 0.00 N ATOM 607 CA PHE A 257 -12.973 -2.565 4.630 1.00 0.00 C ATOM 608 C PHE A 257 -13.226 -1.068 4.557 1.00 0.00 C ATOM 609 O PHE A 257 -13.437 -0.407 5.570 1.00 0.00 O ATOM 610 CB PHE A 257 -11.529 -2.885 4.309 1.00 0.00 C ATOM 611 CG PHE A 257 -11.230 -4.356 4.327 1.00 0.00 C ATOM 612 CD1 PHE A 257 -10.875 -5.000 5.502 1.00 0.00 C ATOM 613 CD2 PHE A 257 -11.314 -5.098 3.166 1.00 0.00 C ATOM 614 CE1 PHE A 257 -10.609 -6.351 5.512 1.00 0.00 C ATOM 615 CE2 PHE A 257 -11.049 -6.443 3.176 1.00 0.00 C ATOM 616 CZ PHE A 257 -10.695 -7.071 4.346 1.00 0.00 C ATOM 0 H PHE A 257 -13.487 -3.352 2.757 1.00 0.00 H new ATOM 0 HA PHE A 257 -13.189 -2.887 5.649 1.00 0.00 H new ATOM 0 HB2 PHE A 257 -11.285 -2.483 3.326 1.00 0.00 H new ATOM 0 HB3 PHE A 257 -10.884 -2.381 5.028 1.00 0.00 H new ATOM 0 HD1 PHE A 257 -10.806 -4.436 6.420 1.00 0.00 H new ATOM 0 HD2 PHE A 257 -11.591 -4.614 2.241 1.00 0.00 H new ATOM 0 HE1 PHE A 257 -10.334 -6.842 6.433 1.00 0.00 H new ATOM 0 HE2 PHE A 257 -11.119 -7.012 2.260 1.00 0.00 H new ATOM 0 HZ PHE A 257 -10.485 -8.130 4.348 1.00 0.00 H new ATOM 626 N GLY A 258 -13.173 -0.537 3.360 1.00 0.00 N ATOM 627 CA GLY A 258 -13.478 0.863 3.151 1.00 0.00 C ATOM 628 C GLY A 258 -12.314 1.817 3.356 1.00 0.00 C ATOM 629 O GLY A 258 -12.461 3.014 3.117 1.00 0.00 O ATOM 0 H GLY A 258 -12.922 -1.050 2.515 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -13.855 0.988 2.136 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -14.284 1.148 3.828 1.00 0.00 H new ATOM 633 N SER A 259 -11.168 1.307 3.731 1.00 0.00 N ATOM 634 CA SER A 259 -10.001 2.135 3.977 1.00 0.00 C ATOM 635 C SER A 259 -8.756 1.354 3.633 1.00 0.00 C ATOM 636 O SER A 259 -8.751 0.123 3.759 1.00 0.00 O ATOM 637 CB SER A 259 -9.965 2.589 5.444 1.00 0.00 C ATOM 638 OG SER A 259 -8.760 3.260 5.750 1.00 0.00 O ATOM 0 H SER A 259 -11.012 0.309 3.876 1.00 0.00 H new ATOM 0 HA SER A 259 -10.051 3.025 3.350 1.00 0.00 H new ATOM 0 HB2 SER A 259 -10.810 3.248 5.643 1.00 0.00 H new ATOM 0 HB3 SER A 259 -10.076 1.723 6.097 1.00 0.00 H new ATOM 0 HG SER A 259 -8.710 4.093 5.236 1.00 0.00 H new ATOM 644 N LEU A 260 -7.698 2.054 3.212 1.00 0.00 N ATOM 645 CA LEU A 260 -6.463 1.400 2.821 1.00 0.00 C ATOM 646 C LEU A 260 -5.830 0.777 4.045 1.00 0.00 C ATOM 647 O LEU A 260 -5.302 -0.319 3.970 1.00 0.00 O ATOM 648 CB LEU A 260 -5.499 2.394 2.106 1.00 0.00 C ATOM 649 CG LEU A 260 -4.267 1.803 1.345 1.00 0.00 C ATOM 650 CD1 LEU A 260 -3.151 1.380 2.284 1.00 0.00 C ATOM 651 CD2 LEU A 260 -4.682 0.617 0.483 1.00 0.00 C ATOM 0 H LEU A 260 -7.680 3.071 3.136 1.00 0.00 H new ATOM 0 HA LEU A 260 -6.680 0.612 2.099 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -6.085 2.973 1.393 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -5.125 3.093 2.854 1.00 0.00 H new ATOM 0 HG LEU A 260 -3.884 2.602 0.710 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -2.321 0.977 1.704 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -2.809 2.243 2.855 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -3.521 0.616 2.968 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -3.809 0.222 -0.037 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -5.110 -0.161 1.116 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -5.424 0.940 -0.247 1.00 0.00 H new ATOM 663 N GLU A 261 -5.941 1.473 5.174 1.00 0.00 N ATOM 664 CA GLU A 261 -5.428 1.013 6.473 1.00 0.00 C ATOM 665 C GLU A 261 -5.879 -0.427 6.767 1.00 0.00 C ATOM 666 O GLU A 261 -5.074 -1.288 7.078 1.00 0.00 O ATOM 667 CB GLU A 261 -5.938 1.947 7.564 1.00 0.00 C ATOM 668 CG GLU A 261 -5.464 1.618 8.957 1.00 0.00 C ATOM 669 CD GLU A 261 -6.189 2.433 9.997 1.00 0.00 C ATOM 670 OE1 GLU A 261 -7.414 2.274 10.148 1.00 0.00 O ATOM 671 OE2 GLU A 261 -5.554 3.249 10.685 1.00 0.00 O ATOM 0 H GLU A 261 -6.395 2.385 5.219 1.00 0.00 H new ATOM 0 HA GLU A 261 -4.338 1.025 6.447 1.00 0.00 H new ATOM 0 HB2 GLU A 261 -5.631 2.965 7.323 1.00 0.00 H new ATOM 0 HB3 GLU A 261 -7.028 1.932 7.554 1.00 0.00 H new ATOM 0 HG2 GLU A 261 -5.618 0.557 9.153 1.00 0.00 H new ATOM 0 HG3 GLU A 261 -4.392 1.804 9.031 1.00 0.00 H new ATOM 678 N GLN A 262 -7.160 -0.680 6.628 1.00 0.00 N ATOM 679 CA GLN A 262 -7.709 -2.009 6.870 1.00 0.00 C ATOM 680 C GLN A 262 -7.359 -2.973 5.768 1.00 0.00 C ATOM 681 O GLN A 262 -7.291 -4.170 5.999 1.00 0.00 O ATOM 682 CB GLN A 262 -9.222 -2.019 7.146 1.00 0.00 C ATOM 683 CG GLN A 262 -9.971 -0.734 6.859 1.00 0.00 C ATOM 684 CD GLN A 262 -9.909 0.304 7.997 1.00 0.00 C ATOM 685 OE1 GLN A 262 -10.839 1.092 8.165 1.00 0.00 O ATOM 686 NE2 GLN A 262 -8.861 0.291 8.784 1.00 0.00 N ATOM 0 H GLN A 262 -7.851 0.016 6.347 1.00 0.00 H new ATOM 0 HA GLN A 262 -7.230 -2.347 7.789 1.00 0.00 H new ATOM 0 HB2 GLN A 262 -9.672 -2.815 6.553 1.00 0.00 H new ATOM 0 HB3 GLN A 262 -9.376 -2.276 8.194 1.00 0.00 H new ATOM 0 HG2 GLN A 262 -9.566 -0.286 5.952 1.00 0.00 H new ATOM 0 HG3 GLN A 262 -11.015 -0.973 6.658 1.00 0.00 H new ATOM 0 HE21 GLN A 262 -8.107 -0.375 8.618 1.00 0.00 H new ATOM 0 HE22 GLN A 262 -8.800 0.947 9.563 1.00 0.00 H new ATOM 695 N LEU A 263 -7.139 -2.446 4.576 1.00 0.00 N ATOM 696 CA LEU A 263 -6.806 -3.264 3.429 1.00 0.00 C ATOM 697 C LEU A 263 -5.463 -3.923 3.628 1.00 0.00 C ATOM 698 O LEU A 263 -5.321 -5.115 3.445 1.00 0.00 O ATOM 699 CB LEU A 263 -6.801 -2.434 2.147 1.00 0.00 C ATOM 700 CG LEU A 263 -7.949 -2.669 1.174 1.00 0.00 C ATOM 701 CD1 LEU A 263 -8.001 -4.121 0.771 1.00 0.00 C ATOM 702 CD2 LEU A 263 -9.266 -2.226 1.745 1.00 0.00 C ATOM 0 H LEU A 263 -7.186 -1.446 4.379 1.00 0.00 H new ATOM 0 HA LEU A 263 -7.569 -4.037 3.332 1.00 0.00 H new ATOM 0 HB2 LEU A 263 -6.801 -1.380 2.424 1.00 0.00 H new ATOM 0 HB3 LEU A 263 -5.865 -2.625 1.622 1.00 0.00 H new ATOM 0 HG LEU A 263 -7.763 -2.063 0.287 1.00 0.00 H new ATOM 0 HD11 LEU A 263 -8.826 -4.276 0.075 1.00 0.00 H new ATOM 0 HD12 LEU A 263 -7.063 -4.399 0.290 1.00 0.00 H new ATOM 0 HD13 LEU A 263 -8.152 -4.739 1.656 1.00 0.00 H new ATOM 0 HD21 LEU A 263 -10.058 -2.411 1.019 1.00 0.00 H new ATOM 0 HD22 LEU A 263 -9.473 -2.784 2.658 1.00 0.00 H new ATOM 0 HD23 LEU A 263 -9.224 -1.161 1.972 1.00 0.00 H new ATOM 714 N ILE A 264 -4.493 -3.131 4.037 1.00 0.00 N ATOM 715 CA ILE A 264 -3.173 -3.634 4.321 1.00 0.00 C ATOM 716 C ILE A 264 -3.195 -4.478 5.595 1.00 0.00 C ATOM 717 O ILE A 264 -2.533 -5.498 5.676 1.00 0.00 O ATOM 718 CB ILE A 264 -2.079 -2.463 4.347 1.00 0.00 C ATOM 719 CG1 ILE A 264 -0.742 -2.872 5.006 1.00 0.00 C ATOM 720 CG2 ILE A 264 -2.613 -1.214 5.020 1.00 0.00 C ATOM 721 CD1 ILE A 264 -0.774 -2.775 6.541 1.00 0.00 C ATOM 0 H ILE A 264 -4.600 -2.127 4.180 1.00 0.00 H new ATOM 0 HA ILE A 264 -2.864 -4.291 3.508 1.00 0.00 H new ATOM 0 HB ILE A 264 -1.870 -2.253 3.298 1.00 0.00 H new ATOM 0 HG12 ILE A 264 -0.499 -3.894 4.717 1.00 0.00 H new ATOM 0 HG13 ILE A 264 0.055 -2.234 4.624 1.00 0.00 H new ATOM 0 HG21 ILE A 264 -1.843 -0.442 5.019 1.00 0.00 H new ATOM 0 HG22 ILE A 264 -3.488 -0.855 4.478 1.00 0.00 H new ATOM 0 HG23 ILE A 264 -2.892 -1.446 6.048 1.00 0.00 H new ATOM 0 HD11 ILE A 264 0.193 -3.075 6.945 1.00 0.00 H new ATOM 0 HD12 ILE A 264 -0.988 -1.748 6.836 1.00 0.00 H new ATOM 0 HD13 ILE A 264 -1.550 -3.434 6.931 1.00 0.00 H new ATOM 733 N ALA A 265 -3.982 -4.047 6.578 1.00 0.00 N ATOM 734 CA ALA A 265 -4.080 -4.755 7.854 1.00 0.00 C ATOM 735 C ALA A 265 -4.792 -6.104 7.714 1.00 0.00 C ATOM 736 O ALA A 265 -4.742 -6.939 8.624 1.00 0.00 O ATOM 737 CB ALA A 265 -4.786 -3.892 8.890 1.00 0.00 C ATOM 0 H ALA A 265 -4.562 -3.210 6.516 1.00 0.00 H new ATOM 0 HA ALA A 265 -3.062 -4.956 8.188 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -4.850 -4.435 9.833 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -4.224 -2.970 9.039 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -5.790 -3.652 8.541 1.00 0.00 H new ATOM 743 N ALA A 266 -5.458 -6.306 6.601 1.00 0.00 N ATOM 744 CA ALA A 266 -6.163 -7.534 6.351 1.00 0.00 C ATOM 745 C ALA A 266 -5.208 -8.632 5.933 1.00 0.00 C ATOM 746 O ALA A 266 -4.284 -8.413 5.169 1.00 0.00 O ATOM 747 CB ALA A 266 -7.225 -7.336 5.295 1.00 0.00 C ATOM 0 H ALA A 266 -5.524 -5.623 5.847 1.00 0.00 H new ATOM 0 HA ALA A 266 -6.648 -7.835 7.280 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -7.746 -8.278 5.122 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -7.938 -6.584 5.633 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -6.759 -7.003 4.368 1.00 0.00 H new ATOM 753 N SER A 267 -5.435 -9.798 6.443 1.00 0.00 N ATOM 754 CA SER A 267 -4.630 -10.933 6.131 1.00 0.00 C ATOM 755 C SER A 267 -5.441 -11.951 5.295 1.00 0.00 C ATOM 756 O SER A 267 -6.593 -11.680 4.981 1.00 0.00 O ATOM 757 CB SER A 267 -4.105 -11.502 7.419 1.00 0.00 C ATOM 758 OG SER A 267 -3.303 -10.538 8.101 1.00 0.00 O ATOM 0 H SER A 267 -6.194 -9.992 7.096 1.00 0.00 H new ATOM 0 HA SER A 267 -3.776 -10.655 5.513 1.00 0.00 H new ATOM 0 HB2 SER A 267 -4.936 -11.807 8.054 1.00 0.00 H new ATOM 0 HB3 SER A 267 -3.515 -12.396 7.215 1.00 0.00 H new ATOM 0 HG SER A 267 -2.970 -10.923 8.938 1.00 0.00 H new ATOM 764 N ARG A 268 -4.865 -13.121 4.979 1.00 0.00 N ATOM 765 CA ARG A 268 -5.476 -14.085 4.026 1.00 0.00 C ATOM 766 C ARG A 268 -6.908 -14.451 4.339 1.00 0.00 C ATOM 767 O ARG A 268 -7.733 -14.526 3.436 1.00 0.00 O ATOM 768 CB ARG A 268 -4.637 -15.344 3.880 1.00 0.00 C ATOM 769 CG ARG A 268 -3.293 -15.065 3.272 1.00 0.00 C ATOM 770 CD ARG A 268 -2.381 -16.276 3.205 1.00 0.00 C ATOM 771 NE ARG A 268 -1.144 -15.968 2.449 1.00 0.00 N ATOM 772 CZ ARG A 268 0.104 -16.279 2.833 1.00 0.00 C ATOM 773 NH1 ARG A 268 0.316 -16.932 3.972 1.00 0.00 N ATOM 774 NH2 ARG A 268 1.142 -15.924 2.077 1.00 0.00 N ATOM 0 H ARG A 268 -3.974 -13.431 5.366 1.00 0.00 H new ATOM 0 HA ARG A 268 -5.495 -13.551 3.076 1.00 0.00 H new ATOM 0 HB2 ARG A 268 -4.502 -15.804 4.859 1.00 0.00 H new ATOM 0 HB3 ARG A 268 -5.171 -16.064 3.260 1.00 0.00 H new ATOM 0 HG2 ARG A 268 -3.436 -14.675 2.264 1.00 0.00 H new ATOM 0 HG3 ARG A 268 -2.800 -14.283 3.850 1.00 0.00 H new ATOM 0 HD2 ARG A 268 -2.124 -16.598 4.214 1.00 0.00 H new ATOM 0 HD3 ARG A 268 -2.905 -17.105 2.729 1.00 0.00 H new ATOM 0 HE ARG A 268 -1.250 -15.478 1.561 1.00 0.00 H new ATOM 0 HH11 ARG A 268 -0.473 -17.200 4.561 1.00 0.00 H new ATOM 0 HH12 ARG A 268 1.267 -17.165 4.257 1.00 0.00 H new ATOM 0 HH21 ARG A 268 0.988 -15.416 1.206 1.00 0.00 H new ATOM 0 HH22 ARG A 268 2.090 -16.160 2.369 1.00 0.00 H new ATOM 788 N GLU A 269 -7.203 -14.670 5.585 1.00 0.00 N ATOM 789 CA GLU A 269 -8.543 -15.011 5.977 1.00 0.00 C ATOM 790 C GLU A 269 -9.442 -13.786 5.925 1.00 0.00 C ATOM 791 O GLU A 269 -10.577 -13.865 5.477 1.00 0.00 O ATOM 792 CB GLU A 269 -8.549 -15.662 7.346 1.00 0.00 C ATOM 793 CG GLU A 269 -9.911 -15.868 7.947 1.00 0.00 C ATOM 794 CD GLU A 269 -9.835 -16.546 9.277 1.00 0.00 C ATOM 795 OE1 GLU A 269 -8.964 -16.173 10.097 1.00 0.00 O ATOM 796 OE2 GLU A 269 -10.651 -17.452 9.543 1.00 0.00 O ATOM 0 H GLU A 269 -6.533 -14.619 6.352 1.00 0.00 H new ATOM 0 HA GLU A 269 -8.943 -15.738 5.270 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -8.051 -16.629 7.274 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -7.958 -15.048 8.026 1.00 0.00 H new ATOM 0 HG2 GLU A 269 -10.409 -14.905 8.058 1.00 0.00 H new ATOM 0 HG3 GLU A 269 -10.521 -16.465 7.269 1.00 0.00 H new ATOM 803 N ASP A 270 -8.894 -12.646 6.315 1.00 0.00 N ATOM 804 CA ASP A 270 -9.652 -11.388 6.360 1.00 0.00 C ATOM 805 C ASP A 270 -10.064 -10.980 4.935 1.00 0.00 C ATOM 806 O ASP A 270 -11.153 -10.474 4.705 1.00 0.00 O ATOM 807 CB ASP A 270 -8.837 -10.284 7.064 1.00 0.00 C ATOM 808 CG ASP A 270 -9.697 -9.161 7.648 1.00 0.00 C ATOM 809 OD1 ASP A 270 -10.937 -9.255 7.650 1.00 0.00 O ATOM 810 OD2 ASP A 270 -9.118 -8.200 8.207 1.00 0.00 O ATOM 0 H ASP A 270 -7.921 -12.558 6.608 1.00 0.00 H new ATOM 0 HA ASP A 270 -10.560 -11.534 6.945 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -8.249 -10.733 7.865 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -8.131 -9.856 6.352 1.00 0.00 H new ATOM 815 N LEU A 271 -9.196 -11.233 3.972 1.00 0.00 N ATOM 816 CA LEU A 271 -9.567 -11.042 2.577 1.00 0.00 C ATOM 817 C LEU A 271 -10.553 -12.146 2.110 1.00 0.00 C ATOM 818 O LEU A 271 -11.515 -11.882 1.414 1.00 0.00 O ATOM 819 CB LEU A 271 -8.347 -10.974 1.610 1.00 0.00 C ATOM 820 CG LEU A 271 -7.446 -9.714 1.607 1.00 0.00 C ATOM 821 CD1 LEU A 271 -8.245 -8.435 1.664 1.00 0.00 C ATOM 822 CD2 LEU A 271 -6.371 -9.753 2.658 1.00 0.00 C ATOM 0 H LEU A 271 -8.244 -11.566 4.123 1.00 0.00 H new ATOM 0 HA LEU A 271 -10.057 -10.069 2.532 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -7.710 -11.831 1.828 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -8.726 -11.107 0.597 1.00 0.00 H new ATOM 0 HG LEU A 271 -6.931 -9.725 0.647 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -7.567 -7.582 1.660 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -8.904 -8.379 0.798 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -8.842 -8.419 2.576 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -5.775 -8.842 2.603 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -6.829 -9.828 3.644 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -5.729 -10.617 2.490 1.00 0.00 H new ATOM 834 N ALA A 272 -10.339 -13.373 2.551 1.00 0.00 N ATOM 835 CA ALA A 272 -11.142 -14.512 2.088 1.00 0.00 C ATOM 836 C ALA A 272 -12.581 -14.458 2.590 1.00 0.00 C ATOM 837 O ALA A 272 -13.497 -14.934 1.917 1.00 0.00 O ATOM 838 CB ALA A 272 -10.498 -15.832 2.478 1.00 0.00 C ATOM 0 H ALA A 272 -9.617 -13.615 3.230 1.00 0.00 H new ATOM 0 HA ALA A 272 -11.175 -14.442 1.001 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -11.115 -16.657 2.122 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -9.507 -15.900 2.029 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -10.410 -15.887 3.563 1.00 0.00 H new ATOM 844 N LEU A 273 -12.781 -13.875 3.754 1.00 0.00 N ATOM 845 CA LEU A 273 -14.108 -13.759 4.347 1.00 0.00 C ATOM 846 C LEU A 273 -14.961 -12.692 3.660 1.00 0.00 C ATOM 847 O LEU A 273 -16.159 -12.563 3.941 1.00 0.00 O ATOM 848 CB LEU A 273 -14.006 -13.545 5.873 1.00 0.00 C ATOM 849 CG LEU A 273 -13.169 -12.351 6.367 1.00 0.00 C ATOM 850 CD1 LEU A 273 -13.853 -11.023 6.130 1.00 0.00 C ATOM 851 CD2 LEU A 273 -12.789 -12.512 7.820 1.00 0.00 C ATOM 0 H LEU A 273 -12.035 -13.468 4.318 1.00 0.00 H new ATOM 0 HA LEU A 273 -14.629 -14.702 4.182 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -15.017 -13.433 6.266 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -13.592 -14.452 6.313 1.00 0.00 H new ATOM 0 HG LEU A 273 -12.255 -12.346 5.772 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -13.219 -10.216 6.497 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -14.028 -10.889 5.063 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -14.806 -11.005 6.659 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -12.199 -11.653 8.139 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -13.692 -12.577 8.427 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -12.202 -13.422 7.944 1.00 0.00 H new ATOM 863 N CYS A 274 -14.338 -11.934 2.783 1.00 0.00 N ATOM 864 CA CYS A 274 -15.016 -10.902 2.032 1.00 0.00 C ATOM 865 C CYS A 274 -16.085 -11.516 1.095 1.00 0.00 C ATOM 866 O CYS A 274 -15.926 -12.647 0.621 1.00 0.00 O ATOM 867 CB CYS A 274 -13.992 -10.054 1.289 1.00 0.00 C ATOM 868 SG CYS A 274 -12.867 -9.189 2.408 1.00 0.00 S ATOM 0 H CYS A 274 -13.344 -12.017 2.571 1.00 0.00 H new ATOM 0 HA CYS A 274 -15.553 -10.243 2.714 1.00 0.00 H new ATOM 0 HB2 CYS A 274 -13.414 -10.691 0.619 1.00 0.00 H new ATOM 0 HB3 CYS A 274 -14.511 -9.325 0.666 1.00 0.00 H new ATOM 0 HG CYS A 274 -12.332 -10.042 3.231 1.00 0.00 H new ATOM 874 N PRO A 275 -17.170 -10.761 0.811 1.00 0.00 N ATOM 875 CA PRO A 275 -18.394 -11.258 0.115 1.00 0.00 C ATOM 876 C PRO A 275 -18.236 -11.777 -1.345 1.00 0.00 C ATOM 877 O PRO A 275 -19.240 -12.135 -1.993 1.00 0.00 O ATOM 878 CB PRO A 275 -19.316 -10.034 0.149 1.00 0.00 C ATOM 879 CG PRO A 275 -18.394 -8.883 0.230 1.00 0.00 C ATOM 880 CD PRO A 275 -17.322 -9.331 1.158 1.00 0.00 C ATOM 0 HA PRO A 275 -18.753 -12.155 0.620 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -19.940 -9.981 -0.743 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -19.988 -10.066 1.007 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -17.990 -8.628 -0.750 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -18.900 -7.994 0.607 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -16.396 -8.776 1.005 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -17.607 -9.195 2.201 1.00 0.00 H new ATOM 888 N GLY A 276 -17.039 -11.832 -1.861 1.00 0.00 N ATOM 889 CA GLY A 276 -16.867 -12.325 -3.211 1.00 0.00 C ATOM 890 C GLY A 276 -15.429 -12.375 -3.638 1.00 0.00 C ATOM 891 O GLY A 276 -15.087 -11.948 -4.753 1.00 0.00 O ATOM 0 H GLY A 276 -16.182 -11.550 -1.385 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -17.297 -13.324 -3.285 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -17.423 -11.687 -3.898 1.00 0.00 H new ATOM 895 N LEU A 277 -14.581 -12.916 -2.796 1.00 0.00 N ATOM 896 CA LEU A 277 -13.180 -12.959 -3.123 1.00 0.00 C ATOM 897 C LEU A 277 -12.675 -14.367 -3.405 1.00 0.00 C ATOM 898 O LEU A 277 -12.669 -14.806 -4.556 1.00 0.00 O ATOM 899 CB LEU A 277 -12.317 -12.207 -2.093 1.00 0.00 C ATOM 900 CG LEU A 277 -10.787 -12.299 -2.268 1.00 0.00 C ATOM 901 CD1 LEU A 277 -10.389 -12.039 -3.700 1.00 0.00 C ATOM 902 CD2 LEU A 277 -10.121 -11.293 -1.387 1.00 0.00 C ATOM 0 H LEU A 277 -14.832 -13.325 -1.896 1.00 0.00 H new ATOM 0 HA LEU A 277 -13.072 -12.420 -4.064 1.00 0.00 H new ATOM 0 HB2 LEU A 277 -12.599 -11.154 -2.117 1.00 0.00 H new ATOM 0 HB3 LEU A 277 -12.569 -12.582 -1.101 1.00 0.00 H new ATOM 0 HG LEU A 277 -10.473 -13.306 -1.994 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -9.305 -12.110 -3.795 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -10.859 -12.778 -4.348 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -10.714 -11.041 -3.992 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -9.040 -11.359 -1.512 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -10.457 -10.292 -1.659 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -10.379 -11.493 -0.347 1.00 0.00 H new ATOM 914 N GLY A 278 -12.266 -15.062 -2.388 1.00 0.00 N ATOM 915 CA GLY A 278 -11.722 -16.370 -2.581 1.00 0.00 C ATOM 916 C GLY A 278 -10.287 -16.440 -2.099 1.00 0.00 C ATOM 917 O GLY A 278 -9.501 -15.507 -2.341 1.00 0.00 O ATOM 0 H GLY A 278 -12.299 -14.746 -1.419 1.00 0.00 H new ATOM 0 HA2 GLY A 278 -12.326 -17.101 -2.043 1.00 0.00 H new ATOM 0 HA3 GLY A 278 -11.767 -16.634 -3.638 1.00 0.00 H new ATOM 921 N PRO A 279 -9.915 -17.534 -1.420 1.00 0.00 N ATOM 922 CA PRO A 279 -8.592 -17.712 -0.807 1.00 0.00 C ATOM 923 C PRO A 279 -7.395 -17.445 -1.729 1.00 0.00 C ATOM 924 O PRO A 279 -6.446 -16.815 -1.309 1.00 0.00 O ATOM 925 CB PRO A 279 -8.582 -19.173 -0.345 1.00 0.00 C ATOM 926 CG PRO A 279 -9.796 -19.800 -0.948 1.00 0.00 C ATOM 927 CD PRO A 279 -10.778 -18.701 -1.163 1.00 0.00 C ATOM 0 HA PRO A 279 -8.465 -16.980 -0.010 1.00 0.00 H new ATOM 0 HB2 PRO A 279 -7.675 -19.681 -0.674 1.00 0.00 H new ATOM 0 HB3 PRO A 279 -8.607 -19.239 0.743 1.00 0.00 H new ATOM 0 HG2 PRO A 279 -9.552 -20.291 -1.890 1.00 0.00 H new ATOM 0 HG3 PRO A 279 -10.207 -20.563 -0.287 1.00 0.00 H new ATOM 0 HD2 PRO A 279 -11.438 -18.908 -2.005 1.00 0.00 H new ATOM 0 HD3 PRO A 279 -11.413 -18.550 -0.290 1.00 0.00 H new ATOM 935 N GLN A 280 -7.472 -17.872 -2.977 1.00 0.00 N ATOM 936 CA GLN A 280 -6.337 -17.771 -3.924 1.00 0.00 C ATOM 937 C GLN A 280 -5.782 -16.311 -4.043 1.00 0.00 C ATOM 938 O GLN A 280 -4.582 -16.055 -3.830 1.00 0.00 O ATOM 939 CB GLN A 280 -6.774 -18.313 -5.301 1.00 0.00 C ATOM 940 CG GLN A 280 -7.951 -17.574 -5.919 1.00 0.00 C ATOM 941 CD GLN A 280 -8.317 -18.062 -7.288 1.00 0.00 C ATOM 942 OE1 GLN A 280 -9.136 -18.968 -7.449 1.00 0.00 O ATOM 943 NE2 GLN A 280 -7.715 -17.475 -8.280 1.00 0.00 N ATOM 0 H GLN A 280 -8.309 -18.298 -3.376 1.00 0.00 H new ATOM 0 HA GLN A 280 -5.517 -18.376 -3.536 1.00 0.00 H new ATOM 0 HB2 GLN A 280 -5.927 -18.260 -5.985 1.00 0.00 H new ATOM 0 HB3 GLN A 280 -7.035 -19.366 -5.198 1.00 0.00 H new ATOM 0 HG2 GLN A 280 -8.816 -17.674 -5.264 1.00 0.00 H new ATOM 0 HG3 GLN A 280 -7.714 -16.512 -5.973 1.00 0.00 H new ATOM 0 HE21 GLN A 280 -7.044 -16.729 -8.099 1.00 0.00 H new ATOM 0 HE22 GLN A 280 -7.914 -17.761 -9.239 1.00 0.00 H new ATOM 952 N LYS A 281 -6.676 -15.378 -4.299 1.00 0.00 N ATOM 953 CA LYS A 281 -6.354 -13.980 -4.445 1.00 0.00 C ATOM 954 C LYS A 281 -5.960 -13.379 -3.100 1.00 0.00 C ATOM 955 O LYS A 281 -5.046 -12.557 -3.020 1.00 0.00 O ATOM 956 CB LYS A 281 -7.552 -13.266 -5.067 1.00 0.00 C ATOM 957 CG LYS A 281 -7.724 -13.510 -6.572 1.00 0.00 C ATOM 958 CD LYS A 281 -9.136 -13.217 -7.071 1.00 0.00 C ATOM 959 CE LYS A 281 -10.102 -14.332 -6.692 1.00 0.00 C ATOM 960 NZ LYS A 281 -11.510 -14.036 -7.091 1.00 0.00 N ATOM 0 H LYS A 281 -7.669 -15.579 -4.413 1.00 0.00 H new ATOM 0 HA LYS A 281 -5.495 -13.856 -5.105 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -8.458 -13.588 -4.553 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -7.451 -12.195 -4.894 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -7.016 -12.886 -7.118 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -7.474 -14.547 -6.796 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -9.484 -12.274 -6.650 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -9.123 -13.097 -8.154 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -9.782 -15.260 -7.165 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -10.060 -14.493 -5.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -12.147 -14.239 -6.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -11.593 -13.033 -7.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -11.773 -14.629 -7.904 1.00 0.00 H new ATOM 974 N ALA A 282 -6.618 -13.856 -2.043 1.00 0.00 N ATOM 975 CA ALA A 282 -6.341 -13.432 -0.672 1.00 0.00 C ATOM 976 C ALA A 282 -4.905 -13.784 -0.282 1.00 0.00 C ATOM 977 O ALA A 282 -4.240 -13.041 0.436 1.00 0.00 O ATOM 978 CB ALA A 282 -7.312 -14.105 0.281 1.00 0.00 C ATOM 0 H ALA A 282 -7.361 -14.551 -2.115 1.00 0.00 H new ATOM 0 HA ALA A 282 -6.464 -12.351 -0.610 1.00 0.00 H new ATOM 0 HB1 ALA A 282 -7.101 -13.785 1.301 1.00 0.00 H new ATOM 0 HB2 ALA A 282 -8.332 -13.827 0.017 1.00 0.00 H new ATOM 0 HB3 ALA A 282 -7.201 -15.187 0.209 1.00 0.00 H new ATOM 984 N ARG A 283 -4.443 -14.933 -0.751 1.00 0.00 N ATOM 985 CA ARG A 283 -3.077 -15.373 -0.516 1.00 0.00 C ATOM 986 C ARG A 283 -2.082 -14.436 -1.147 1.00 0.00 C ATOM 987 O ARG A 283 -1.178 -13.950 -0.472 1.00 0.00 O ATOM 988 CB ARG A 283 -2.850 -16.808 -1.001 1.00 0.00 C ATOM 989 CG ARG A 283 -3.092 -17.871 0.056 1.00 0.00 C ATOM 990 CD ARG A 283 -4.502 -17.827 0.600 1.00 0.00 C ATOM 991 NE ARG A 283 -4.799 -18.874 1.570 1.00 0.00 N ATOM 992 CZ ARG A 283 -5.871 -18.864 2.385 1.00 0.00 C ATOM 993 NH1 ARG A 283 -6.693 -17.807 2.404 1.00 0.00 N ATOM 994 NH2 ARG A 283 -6.122 -19.893 3.173 1.00 0.00 N ATOM 0 H ARG A 283 -5.002 -15.584 -1.303 1.00 0.00 H new ATOM 0 HA ARG A 283 -2.921 -15.359 0.563 1.00 0.00 H new ATOM 0 HB2 ARG A 283 -3.506 -17.000 -1.850 1.00 0.00 H new ATOM 0 HB3 ARG A 283 -1.826 -16.899 -1.363 1.00 0.00 H new ATOM 0 HG2 ARG A 283 -2.900 -18.855 -0.371 1.00 0.00 H new ATOM 0 HG3 ARG A 283 -2.385 -17.735 0.874 1.00 0.00 H new ATOM 0 HD2 ARG A 283 -4.670 -16.856 1.067 1.00 0.00 H new ATOM 0 HD3 ARG A 283 -5.203 -17.907 -0.231 1.00 0.00 H new ATOM 0 HE ARG A 283 -4.155 -19.663 1.635 1.00 0.00 H new ATOM 0 HH11 ARG A 283 -6.508 -17.006 1.800 1.00 0.00 H new ATOM 0 HH12 ARG A 283 -7.504 -17.803 3.023 1.00 0.00 H new ATOM 0 HH21 ARG A 283 -5.502 -20.703 3.167 1.00 0.00 H new ATOM 0 HH22 ARG A 283 -6.936 -19.878 3.788 1.00 0.00 H new ATOM 1008 N ARG A 284 -2.288 -14.150 -2.415 1.00 0.00 N ATOM 1009 CA ARG A 284 -1.403 -13.273 -3.162 1.00 0.00 C ATOM 1010 C ARG A 284 -1.341 -11.864 -2.602 1.00 0.00 C ATOM 1011 O ARG A 284 -0.258 -11.279 -2.499 1.00 0.00 O ATOM 1012 CB ARG A 284 -1.741 -13.300 -4.645 1.00 0.00 C ATOM 1013 CG ARG A 284 -1.321 -14.615 -5.264 1.00 0.00 C ATOM 1014 CD ARG A 284 -1.610 -14.736 -6.741 1.00 0.00 C ATOM 1015 NE ARG A 284 -0.863 -15.892 -7.268 1.00 0.00 N ATOM 1016 CZ ARG A 284 -0.839 -16.354 -8.520 1.00 0.00 C ATOM 1017 NH1 ARG A 284 -1.666 -15.887 -9.443 1.00 0.00 N ATOM 1018 NH2 ARG A 284 0.003 -17.332 -8.818 1.00 0.00 N ATOM 0 H ARG A 284 -3.070 -14.516 -2.958 1.00 0.00 H new ATOM 0 HA ARG A 284 -0.393 -13.665 -3.045 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -2.812 -13.153 -4.782 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -1.239 -12.476 -5.153 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -0.251 -14.751 -5.104 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -1.827 -15.426 -4.741 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -2.679 -14.867 -6.909 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -1.315 -13.825 -7.261 1.00 0.00 H new ATOM 0 HE ARG A 284 -0.294 -16.402 -6.592 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -2.339 -15.159 -9.203 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -1.630 -16.255 -10.394 1.00 0.00 H new ATOM 0 HH21 ARG A 284 0.615 -17.716 -8.098 1.00 0.00 H new ATOM 0 HH22 ARG A 284 0.040 -17.702 -9.768 1.00 0.00 H new ATOM 1032 N LEU A 285 -2.476 -11.333 -2.210 1.00 0.00 N ATOM 1033 CA LEU A 285 -2.510 -10.016 -1.607 1.00 0.00 C ATOM 1034 C LEU A 285 -1.812 -9.994 -0.253 1.00 0.00 C ATOM 1035 O LEU A 285 -1.159 -9.034 0.066 1.00 0.00 O ATOM 1036 CB LEU A 285 -3.924 -9.476 -1.516 1.00 0.00 C ATOM 1037 CG LEU A 285 -4.321 -8.447 -2.582 1.00 0.00 C ATOM 1038 CD1 LEU A 285 -5.786 -8.126 -2.457 1.00 0.00 C ATOM 1039 CD2 LEU A 285 -3.506 -7.161 -2.429 1.00 0.00 C ATOM 0 H LEU A 285 -3.385 -11.788 -2.296 1.00 0.00 H new ATOM 0 HA LEU A 285 -1.952 -9.350 -2.266 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -4.617 -10.316 -1.574 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -4.056 -9.022 -0.534 1.00 0.00 H new ATOM 0 HG LEU A 285 -4.118 -8.875 -3.564 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -6.064 -7.395 -3.216 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -6.371 -9.035 -2.597 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -5.985 -7.715 -1.467 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -3.806 -6.447 -3.196 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -3.686 -6.732 -1.443 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -2.445 -7.387 -2.538 1.00 0.00 H new ATOM 1051 N PHE A 286 -1.927 -11.065 0.529 1.00 0.00 N ATOM 1052 CA PHE A 286 -1.200 -11.138 1.811 1.00 0.00 C ATOM 1053 C PHE A 286 0.289 -10.958 1.560 1.00 0.00 C ATOM 1054 O PHE A 286 0.952 -10.188 2.217 1.00 0.00 O ATOM 1055 CB PHE A 286 -1.429 -12.496 2.462 1.00 0.00 C ATOM 1056 CG PHE A 286 -0.739 -12.712 3.799 1.00 0.00 C ATOM 1057 CD1 PHE A 286 0.591 -13.108 3.867 1.00 0.00 C ATOM 1058 CD2 PHE A 286 -1.429 -12.537 4.977 1.00 0.00 C ATOM 1059 CE1 PHE A 286 1.210 -13.316 5.079 1.00 0.00 C ATOM 1060 CE2 PHE A 286 -0.814 -12.747 6.195 1.00 0.00 C ATOM 1061 CZ PHE A 286 0.504 -13.136 6.243 1.00 0.00 C ATOM 0 H PHE A 286 -2.500 -11.880 0.312 1.00 0.00 H new ATOM 0 HA PHE A 286 -1.566 -10.351 2.471 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -2.501 -12.635 2.601 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -1.094 -13.270 1.772 1.00 0.00 H new ATOM 0 HD1 PHE A 286 1.149 -13.255 2.954 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -2.465 -12.232 4.948 1.00 0.00 H new ATOM 0 HE1 PHE A 286 2.246 -13.619 5.114 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -1.369 -12.606 7.111 1.00 0.00 H new ATOM 0 HZ PHE A 286 0.984 -13.300 7.196 1.00 0.00 H new ATOM 1071 N ASP A 287 0.791 -11.647 0.574 1.00 0.00 N ATOM 1072 CA ASP A 287 2.206 -11.589 0.264 1.00 0.00 C ATOM 1073 C ASP A 287 2.638 -10.205 -0.164 1.00 0.00 C ATOM 1074 O ASP A 287 3.717 -9.789 0.155 1.00 0.00 O ATOM 1075 CB ASP A 287 2.616 -12.655 -0.747 1.00 0.00 C ATOM 1076 CG ASP A 287 2.591 -14.048 -0.157 1.00 0.00 C ATOM 1077 OD1 ASP A 287 3.526 -14.407 0.580 1.00 0.00 O ATOM 1078 OD2 ASP A 287 1.637 -14.810 -0.410 1.00 0.00 O ATOM 0 H ASP A 287 0.247 -12.259 -0.034 1.00 0.00 H new ATOM 0 HA ASP A 287 2.738 -11.812 1.189 1.00 0.00 H new ATOM 0 HB2 ASP A 287 1.946 -12.615 -1.606 1.00 0.00 H new ATOM 0 HB3 ASP A 287 3.619 -12.437 -1.115 1.00 0.00 H new ATOM 1083 N VAL A 288 1.808 -9.478 -0.857 1.00 0.00 N ATOM 1084 CA VAL A 288 2.177 -8.127 -1.190 1.00 0.00 C ATOM 1085 C VAL A 288 2.061 -7.204 0.016 1.00 0.00 C ATOM 1086 O VAL A 288 2.847 -6.301 0.169 1.00 0.00 O ATOM 1087 CB VAL A 288 1.430 -7.540 -2.412 1.00 0.00 C ATOM 1088 CG1 VAL A 288 1.694 -8.322 -3.660 1.00 0.00 C ATOM 1089 CG2 VAL A 288 -0.032 -7.398 -2.199 1.00 0.00 C ATOM 0 H VAL A 288 0.896 -9.784 -1.196 1.00 0.00 H new ATOM 0 HA VAL A 288 3.223 -8.187 -1.490 1.00 0.00 H new ATOM 0 HB VAL A 288 1.836 -6.536 -2.535 1.00 0.00 H new ATOM 0 HG11 VAL A 288 1.150 -7.874 -4.492 1.00 0.00 H new ATOM 0 HG12 VAL A 288 2.762 -8.311 -3.877 1.00 0.00 H new ATOM 0 HG13 VAL A 288 1.363 -9.351 -3.521 1.00 0.00 H new ATOM 0 HG21 VAL A 288 -0.491 -6.981 -3.095 1.00 0.00 H new ATOM 0 HG22 VAL A 288 -0.466 -8.376 -1.990 1.00 0.00 H new ATOM 0 HG23 VAL A 288 -0.214 -6.733 -1.355 1.00 0.00 H new ATOM 1099 N LEU A 289 1.085 -7.470 0.862 1.00 0.00 N ATOM 1100 CA LEU A 289 0.776 -6.653 2.032 1.00 0.00 C ATOM 1101 C LEU A 289 1.618 -6.963 3.275 1.00 0.00 C ATOM 1102 O LEU A 289 1.479 -6.293 4.304 1.00 0.00 O ATOM 1103 CB LEU A 289 -0.701 -6.763 2.340 1.00 0.00 C ATOM 1104 CG LEU A 289 -1.580 -6.226 1.221 1.00 0.00 C ATOM 1105 CD1 LEU A 289 -3.012 -6.592 1.404 1.00 0.00 C ATOM 1106 CD2 LEU A 289 -1.422 -4.734 1.092 1.00 0.00 C ATOM 0 H LEU A 289 0.468 -8.276 0.758 1.00 0.00 H new ATOM 0 HA LEU A 289 1.041 -5.628 1.770 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -0.952 -7.808 2.523 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -0.917 -6.218 3.259 1.00 0.00 H new ATOM 0 HG LEU A 289 -1.246 -6.695 0.296 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -3.599 -6.186 0.580 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -3.111 -7.677 1.420 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -3.375 -6.181 2.346 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -2.059 -4.369 0.286 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -1.711 -4.255 2.028 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -0.382 -4.496 0.868 1.00 0.00 H new ATOM 1118 N HIS A 290 2.459 -7.967 3.198 1.00 0.00 N ATOM 1119 CA HIS A 290 3.239 -8.389 4.366 1.00 0.00 C ATOM 1120 C HIS A 290 4.719 -8.627 4.068 1.00 0.00 C ATOM 1121 O HIS A 290 5.544 -8.639 4.989 1.00 0.00 O ATOM 1122 CB HIS A 290 2.642 -9.677 4.963 1.00 0.00 C ATOM 1123 CG HIS A 290 1.250 -9.513 5.531 1.00 0.00 C ATOM 1124 ND1 HIS A 290 0.961 -9.432 6.866 1.00 0.00 N ATOM 1125 CD2 HIS A 290 0.056 -9.432 4.898 1.00 0.00 C ATOM 1126 CE1 HIS A 290 -0.366 -9.307 6.980 1.00 0.00 C ATOM 1127 NE2 HIS A 290 -0.954 -9.304 5.821 1.00 0.00 N ATOM 0 H HIS A 290 2.629 -8.511 2.352 1.00 0.00 H new ATOM 0 HA HIS A 290 3.182 -7.563 5.074 1.00 0.00 H new ATOM 0 HB2 HIS A 290 2.618 -10.445 4.190 1.00 0.00 H new ATOM 0 HB3 HIS A 290 3.303 -10.039 5.751 1.00 0.00 H new ATOM 0 HD2 HIS A 290 -0.082 -9.463 3.827 1.00 0.00 H new ATOM 0 HE1 HIS A 290 -0.886 -9.219 7.922 1.00 0.00 H new ATOM 0 HE2 HIS A 290 -1.954 -9.224 5.636 1.00 0.00 H new ATOM 1135 N GLU A 291 5.064 -8.815 2.822 1.00 0.00 N ATOM 1136 CA GLU A 291 6.427 -9.172 2.469 1.00 0.00 C ATOM 1137 C GLU A 291 7.273 -7.891 2.344 1.00 0.00 C ATOM 1138 O GLU A 291 6.757 -6.851 1.932 1.00 0.00 O ATOM 1139 CB GLU A 291 6.385 -9.924 1.140 1.00 0.00 C ATOM 1140 CG GLU A 291 7.478 -10.933 0.887 1.00 0.00 C ATOM 1141 CD GLU A 291 7.504 -12.041 1.903 1.00 0.00 C ATOM 1142 OE1 GLU A 291 6.611 -12.909 1.867 1.00 0.00 O ATOM 1143 OE2 GLU A 291 8.421 -12.076 2.741 1.00 0.00 O ATOM 0 H GLU A 291 4.427 -8.729 2.030 1.00 0.00 H new ATOM 0 HA GLU A 291 6.877 -9.804 3.234 1.00 0.00 H new ATOM 0 HB2 GLU A 291 5.427 -10.439 1.073 1.00 0.00 H new ATOM 0 HB3 GLU A 291 6.409 -9.190 0.335 1.00 0.00 H new ATOM 0 HG2 GLU A 291 7.346 -11.362 -0.106 1.00 0.00 H new ATOM 0 HG3 GLU A 291 8.442 -10.424 0.889 1.00 0.00 H new ATOM 1150 N PRO A 292 8.574 -7.929 2.735 1.00 0.00 N ATOM 1151 CA PRO A 292 9.464 -6.778 2.613 1.00 0.00 C ATOM 1152 C PRO A 292 9.762 -6.459 1.163 1.00 0.00 C ATOM 1153 O PRO A 292 9.490 -7.264 0.275 1.00 0.00 O ATOM 1154 CB PRO A 292 10.740 -7.217 3.320 1.00 0.00 C ATOM 1155 CG PRO A 292 10.706 -8.692 3.243 1.00 0.00 C ATOM 1156 CD PRO A 292 9.263 -9.081 3.328 1.00 0.00 C ATOM 0 HA PRO A 292 9.022 -5.877 3.039 1.00 0.00 H new ATOM 0 HB2 PRO A 292 11.626 -6.813 2.831 1.00 0.00 H new ATOM 0 HB3 PRO A 292 10.762 -6.872 4.354 1.00 0.00 H new ATOM 0 HG2 PRO A 292 11.150 -9.044 2.312 1.00 0.00 H new ATOM 0 HG3 PRO A 292 11.278 -9.138 4.057 1.00 0.00 H new ATOM 0 HD2 PRO A 292 9.060 -10.000 2.778 1.00 0.00 H new ATOM 0 HD3 PRO A 292 8.951 -9.251 4.358 1.00 0.00 H new ATOM 1164 N PHE A 293 10.376 -5.336 0.922 1.00 0.00 N ATOM 1165 CA PHE A 293 10.613 -4.927 -0.439 1.00 0.00 C ATOM 1166 C PHE A 293 11.890 -5.508 -0.973 1.00 0.00 C ATOM 1167 O PHE A 293 11.915 -6.080 -2.036 1.00 0.00 O ATOM 1168 CB PHE A 293 10.659 -3.416 -0.577 1.00 0.00 C ATOM 1169 CG PHE A 293 9.443 -2.709 -0.116 1.00 0.00 C ATOM 1170 CD1 PHE A 293 8.308 -2.728 -0.875 1.00 0.00 C ATOM 1171 CD2 PHE A 293 9.451 -1.988 1.057 1.00 0.00 C ATOM 1172 CE1 PHE A 293 7.196 -2.043 -0.482 1.00 0.00 C ATOM 1173 CE2 PHE A 293 8.336 -1.307 1.456 1.00 0.00 C ATOM 1174 CZ PHE A 293 7.209 -1.335 0.685 1.00 0.00 C ATOM 0 H PHE A 293 10.718 -4.693 1.636 1.00 0.00 H new ATOM 0 HA PHE A 293 9.774 -5.307 -1.022 1.00 0.00 H new ATOM 0 HB2 PHE A 293 11.514 -3.041 -0.015 1.00 0.00 H new ATOM 0 HB3 PHE A 293 10.831 -3.167 -1.624 1.00 0.00 H new ATOM 0 HD1 PHE A 293 8.291 -3.291 -1.796 1.00 0.00 H new ATOM 0 HD2 PHE A 293 10.343 -1.961 1.665 1.00 0.00 H new ATOM 0 HE1 PHE A 293 6.306 -2.061 -1.094 1.00 0.00 H new ATOM 0 HE2 PHE A 293 8.346 -0.747 2.380 1.00 0.00 H new ATOM 0 HZ PHE A 293 6.327 -0.796 0.999 1.00 0.00 H new ATOM 1184 N LEU A 294 12.942 -5.402 -0.222 1.00 0.00 N ATOM 1185 CA LEU A 294 14.241 -5.814 -0.723 1.00 0.00 C ATOM 1186 C LEU A 294 14.600 -7.163 -0.159 1.00 0.00 C ATOM 1187 O LEU A 294 15.748 -7.610 -0.298 1.00 0.00 O ATOM 1188 CB LEU A 294 15.307 -4.827 -0.262 1.00 0.00 C ATOM 1189 CG LEU A 294 14.946 -3.340 -0.271 1.00 0.00 C ATOM 1190 CD1 LEU A 294 16.125 -2.521 0.172 1.00 0.00 C ATOM 1191 CD2 LEU A 294 14.466 -2.872 -1.620 1.00 0.00 C ATOM 0 H LEU A 294 12.941 -5.039 0.731 1.00 0.00 H new ATOM 0 HA LEU A 294 14.195 -5.852 -1.811 1.00 0.00 H new ATOM 0 HB2 LEU A 294 15.598 -5.096 0.753 1.00 0.00 H new ATOM 0 HB3 LEU A 294 16.186 -4.963 -0.892 1.00 0.00 H new ATOM 0 HG LEU A 294 14.121 -3.204 0.428 1.00 0.00 H new ATOM 0 HD11 LEU A 294 15.858 -1.464 0.162 1.00 0.00 H new ATOM 0 HD12 LEU A 294 16.412 -2.813 1.182 1.00 0.00 H new ATOM 0 HD13 LEU A 294 16.961 -2.690 -0.506 1.00 0.00 H new ATOM 0 HD21 LEU A 294 14.223 -1.810 -1.572 1.00 0.00 H new ATOM 0 HD22 LEU A 294 15.250 -3.032 -2.361 1.00 0.00 H new ATOM 0 HD23 LEU A 294 13.577 -3.435 -1.905 1.00 0.00 H new ATOM 1203 N LYS A 295 13.613 -7.811 0.471 1.00 0.00 N ATOM 1204 CA LYS A 295 13.814 -9.034 1.241 1.00 0.00 C ATOM 1205 C LYS A 295 14.598 -8.720 2.495 1.00 0.00 C ATOM 1206 O LYS A 295 14.027 -8.620 3.581 1.00 0.00 O ATOM 1207 CB LYS A 295 14.445 -10.174 0.417 1.00 0.00 C ATOM 1208 CG LYS A 295 13.440 -10.935 -0.418 1.00 0.00 C ATOM 1209 CD LYS A 295 14.077 -12.006 -1.284 1.00 0.00 C ATOM 1210 CE LYS A 295 14.778 -11.425 -2.496 1.00 0.00 C ATOM 1211 NZ LYS A 295 15.509 -12.465 -3.245 1.00 0.00 N ATOM 0 H LYS A 295 12.644 -7.494 0.457 1.00 0.00 H new ATOM 0 HA LYS A 295 12.834 -9.414 1.530 1.00 0.00 H new ATOM 0 HB2 LYS A 295 15.211 -9.759 -0.238 1.00 0.00 H new ATOM 0 HB3 LYS A 295 14.945 -10.868 1.093 1.00 0.00 H new ATOM 0 HG2 LYS A 295 12.705 -11.398 0.241 1.00 0.00 H new ATOM 0 HG3 LYS A 295 12.900 -10.234 -1.055 1.00 0.00 H new ATOM 0 HD2 LYS A 295 14.794 -12.572 -0.689 1.00 0.00 H new ATOM 0 HD3 LYS A 295 13.310 -12.708 -1.612 1.00 0.00 H new ATOM 0 HE2 LYS A 295 14.046 -10.951 -3.149 1.00 0.00 H new ATOM 0 HE3 LYS A 295 15.472 -10.647 -2.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 15.978 -12.035 -4.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 16.224 -12.900 -2.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 14.841 -13.194 -3.568 1.00 0.00 H new ATOM 1225 N VAL A 296 15.874 -8.517 2.329 1.00 0.00 N ATOM 1226 CA VAL A 296 16.767 -8.132 3.376 1.00 0.00 C ATOM 1227 C VAL A 296 17.873 -7.253 2.836 1.00 0.00 C ATOM 1228 O VAL A 296 18.771 -7.734 2.152 1.00 0.00 O ATOM 1229 CB VAL A 296 17.379 -9.328 4.171 1.00 0.00 C ATOM 1230 CG1 VAL A 296 16.435 -9.799 5.244 1.00 0.00 C ATOM 1231 CG2 VAL A 296 17.736 -10.485 3.252 1.00 0.00 C ATOM 0 H VAL A 296 16.335 -8.620 1.425 1.00 0.00 H new ATOM 0 HA VAL A 296 16.157 -7.575 4.087 1.00 0.00 H new ATOM 0 HB VAL A 296 18.295 -8.968 4.639 1.00 0.00 H new ATOM 0 HG11 VAL A 296 16.884 -10.633 5.784 1.00 0.00 H new ATOM 0 HG12 VAL A 296 16.236 -8.982 5.938 1.00 0.00 H new ATOM 0 HG13 VAL A 296 15.499 -10.124 4.789 1.00 0.00 H new ATOM 0 HG21 VAL A 296 18.159 -11.299 3.840 1.00 0.00 H new ATOM 0 HG22 VAL A 296 16.839 -10.834 2.741 1.00 0.00 H new ATOM 0 HG23 VAL A 296 18.467 -10.152 2.515 1.00 0.00 H new ATOM 1241 N PRO A 297 17.793 -5.935 3.053 1.00 0.00 N ATOM 1242 CA PRO A 297 18.904 -5.053 2.721 1.00 0.00 C ATOM 1243 C PRO A 297 20.096 -5.453 3.593 1.00 0.00 C ATOM 1244 O PRO A 297 21.251 -5.524 3.147 1.00 0.00 O ATOM 1245 CB PRO A 297 18.395 -3.644 3.077 1.00 0.00 C ATOM 1246 CG PRO A 297 17.149 -3.841 3.886 1.00 0.00 C ATOM 1247 CD PRO A 297 16.620 -5.210 3.572 1.00 0.00 C ATOM 0 HA PRO A 297 19.222 -5.102 1.680 1.00 0.00 H new ATOM 0 HB2 PRO A 297 19.144 -3.091 3.644 1.00 0.00 H new ATOM 0 HB3 PRO A 297 18.187 -3.066 2.176 1.00 0.00 H new ATOM 0 HG2 PRO A 297 17.364 -3.748 4.950 1.00 0.00 H new ATOM 0 HG3 PRO A 297 16.409 -3.079 3.642 1.00 0.00 H new ATOM 0 HD2 PRO A 297 16.212 -5.694 4.460 1.00 0.00 H new ATOM 0 HD3 PRO A 297 15.818 -5.169 2.835 1.00 0.00 H new ATOM 1255 N GLY A 298 19.783 -5.748 4.828 1.00 0.00 N ATOM 1256 CA GLY A 298 20.719 -6.274 5.744 1.00 0.00 C ATOM 1257 C GLY A 298 20.094 -7.396 6.522 1.00 0.00 C ATOM 1258 O GLY A 298 19.792 -8.442 5.960 1.00 0.00 O ATOM 0 H GLY A 298 18.849 -5.621 5.217 1.00 0.00 H new ATOM 0 HA2 GLY A 298 21.599 -6.634 5.212 1.00 0.00 H new ATOM 0 HA3 GLY A 298 21.056 -5.491 6.424 1.00 0.00 H new ATOM 1262 N GLY A 299 19.818 -7.166 7.767 1.00 0.00 N ATOM 1263 CA GLY A 299 19.287 -8.198 8.604 1.00 0.00 C ATOM 1264 C GLY A 299 18.070 -7.753 9.360 1.00 0.00 C ATOM 1265 O GLY A 299 18.050 -7.777 10.576 1.00 0.00 O ATOM 0 H GLY A 299 19.952 -6.267 8.230 1.00 0.00 H new ATOM 0 HA2 GLY A 299 19.035 -9.064 7.992 1.00 0.00 H new ATOM 0 HA3 GLY A 299 20.053 -8.519 9.310 1.00 0.00 H new ATOM 1269 N LEU A 300 17.054 -7.340 8.645 1.00 0.00 N ATOM 1270 CA LEU A 300 15.809 -6.929 9.283 1.00 0.00 C ATOM 1271 C LEU A 300 14.837 -8.101 9.436 1.00 0.00 C ATOM 1272 O LEU A 300 13.722 -7.940 9.930 1.00 0.00 O ATOM 1273 CB LEU A 300 15.156 -5.710 8.557 1.00 0.00 C ATOM 1274 CG LEU A 300 14.953 -5.758 7.012 1.00 0.00 C ATOM 1275 CD1 LEU A 300 14.019 -6.881 6.569 1.00 0.00 C ATOM 1276 CD2 LEU A 300 14.413 -4.423 6.525 1.00 0.00 C ATOM 0 H LEU A 300 17.054 -7.276 7.627 1.00 0.00 H new ATOM 0 HA LEU A 300 16.059 -6.594 10.290 1.00 0.00 H new ATOM 0 HB2 LEU A 300 14.179 -5.545 9.010 1.00 0.00 H new ATOM 0 HB3 LEU A 300 15.763 -4.833 8.780 1.00 0.00 H new ATOM 0 HG LEU A 300 15.928 -5.960 6.569 1.00 0.00 H new ATOM 0 HD11 LEU A 300 13.917 -6.863 5.484 1.00 0.00 H new ATOM 0 HD12 LEU A 300 14.432 -7.841 6.879 1.00 0.00 H new ATOM 0 HD13 LEU A 300 13.040 -6.742 7.028 1.00 0.00 H new ATOM 0 HD21 LEU A 300 14.272 -4.460 5.445 1.00 0.00 H new ATOM 0 HD22 LEU A 300 13.458 -4.219 7.009 1.00 0.00 H new ATOM 0 HD23 LEU A 300 15.121 -3.632 6.772 1.00 0.00 H new ATOM 1288 N GLU A 301 15.283 -9.278 9.033 1.00 0.00 N ATOM 1289 CA GLU A 301 14.444 -10.462 9.052 1.00 0.00 C ATOM 1290 C GLU A 301 14.325 -11.043 10.446 1.00 0.00 C ATOM 1291 O GLU A 301 13.283 -11.582 10.812 1.00 0.00 O ATOM 1292 CB GLU A 301 14.943 -11.507 8.044 1.00 0.00 C ATOM 1293 CG GLU A 301 16.369 -11.990 8.279 1.00 0.00 C ATOM 1294 CD GLU A 301 16.830 -12.954 7.223 1.00 0.00 C ATOM 1295 OE1 GLU A 301 16.217 -14.026 7.073 1.00 0.00 O ATOM 1296 OE2 GLU A 301 17.814 -12.660 6.512 1.00 0.00 O ATOM 0 H GLU A 301 16.229 -9.439 8.686 1.00 0.00 H new ATOM 0 HA GLU A 301 13.442 -10.160 8.748 1.00 0.00 H new ATOM 0 HB2 GLU A 301 14.274 -12.367 8.072 1.00 0.00 H new ATOM 0 HB3 GLU A 301 14.878 -11.085 7.041 1.00 0.00 H new ATOM 0 HG2 GLU A 301 17.041 -11.132 8.302 1.00 0.00 H new ATOM 0 HG3 GLU A 301 16.431 -12.469 9.256 1.00 0.00 H new ATOM 1303 N HIS A 302 15.364 -10.920 11.223 1.00 0.00 N ATOM 1304 CA HIS A 302 15.340 -11.427 12.559 1.00 0.00 C ATOM 1305 C HIS A 302 15.627 -10.294 13.508 1.00 0.00 C ATOM 1306 O HIS A 302 16.784 -10.114 13.909 1.00 0.00 O ATOM 1307 CB HIS A 302 16.365 -12.559 12.734 1.00 0.00 C ATOM 1308 CG HIS A 302 16.142 -13.746 11.836 1.00 0.00 C ATOM 1309 ND1 HIS A 302 17.086 -14.240 10.961 1.00 0.00 N ATOM 1310 CD2 HIS A 302 15.062 -14.543 11.700 1.00 0.00 C ATOM 1311 CE1 HIS A 302 16.563 -15.292 10.335 1.00 0.00 C ATOM 1312 NE2 HIS A 302 15.330 -15.522 10.748 1.00 0.00 N ATOM 0 H HIS A 302 16.238 -10.471 10.950 1.00 0.00 H new ATOM 0 HA HIS A 302 14.356 -11.844 12.774 1.00 0.00 H new ATOM 0 HB2 HIS A 302 17.363 -12.161 12.548 1.00 0.00 H new ATOM 0 HB3 HIS A 302 16.344 -12.894 13.771 1.00 0.00 H new ATOM 0 HD2 HIS A 302 14.135 -14.438 12.244 1.00 0.00 H new ATOM 0 HE1 HIS A 302 17.078 -15.879 9.589 1.00 0.00 H new ATOM 0 HE2 HIS A 302 14.704 -16.264 10.434 1.00 0.00 H new TER 1320 HIS A 302 ATOM 1321 N MET B 822 22.493 8.825 4.760 1.00 0.00 N ATOM 1322 CA MET B 822 21.360 9.027 3.868 1.00 0.00 C ATOM 1323 C MET B 822 20.615 7.702 3.676 1.00 0.00 C ATOM 1324 O MET B 822 19.401 7.684 3.504 1.00 0.00 O ATOM 1325 CB MET B 822 21.833 9.574 2.516 1.00 0.00 C ATOM 1326 CG MET B 822 20.720 10.136 1.658 1.00 0.00 C ATOM 1327 SD MET B 822 19.919 11.543 2.452 1.00 0.00 S ATOM 1328 CE MET B 822 18.714 12.002 1.208 1.00 0.00 C ATOM 0 HA MET B 822 20.683 9.756 4.313 1.00 0.00 H new ATOM 0 HB2 MET B 822 22.574 10.355 2.690 1.00 0.00 H new ATOM 0 HB3 MET B 822 22.334 8.776 1.967 1.00 0.00 H new ATOM 0 HG2 MET B 822 21.123 10.443 0.693 1.00 0.00 H new ATOM 0 HG3 MET B 822 19.982 9.358 1.463 1.00 0.00 H new ATOM 0 HE1 MET B 822 18.140 12.861 1.557 1.00 0.00 H new ATOM 0 HE2 MET B 822 19.228 12.261 0.282 1.00 0.00 H new ATOM 0 HE3 MET B 822 18.040 11.164 1.027 1.00 0.00 H new ATOM 1340 N ASP B 823 21.381 6.593 3.667 1.00 0.00 N ATOM 1341 CA ASP B 823 20.883 5.192 3.590 1.00 0.00 C ATOM 1342 C ASP B 823 20.275 4.794 2.261 1.00 0.00 C ATOM 1343 O ASP B 823 20.531 3.690 1.786 1.00 0.00 O ATOM 1344 CB ASP B 823 19.974 4.776 4.758 1.00 0.00 C ATOM 1345 CG ASP B 823 20.713 4.623 6.061 1.00 0.00 C ATOM 1346 OD1 ASP B 823 21.596 3.741 6.163 1.00 0.00 O ATOM 1347 OD2 ASP B 823 20.444 5.390 7.016 1.00 0.00 O ATOM 0 H ASP B 823 22.399 6.642 3.714 1.00 0.00 H new ATOM 0 HA ASP B 823 21.806 4.620 3.683 1.00 0.00 H new ATOM 0 HB2 ASP B 823 19.187 5.520 4.880 1.00 0.00 H new ATOM 0 HB3 ASP B 823 19.486 3.833 4.512 1.00 0.00 H new ATOM 1352 N SER B 824 19.470 5.662 1.682 1.00 0.00 N ATOM 1353 CA SER B 824 18.832 5.425 0.397 1.00 0.00 C ATOM 1354 C SER B 824 19.896 5.075 -0.678 1.00 0.00 C ATOM 1355 O SER B 824 20.893 5.798 -0.831 1.00 0.00 O ATOM 1356 CB SER B 824 18.079 6.690 -0.003 1.00 0.00 C ATOM 1357 OG SER B 824 17.246 7.167 1.071 1.00 0.00 O ATOM 0 H SER B 824 19.236 6.565 2.094 1.00 0.00 H new ATOM 0 HA SER B 824 18.141 4.585 0.475 1.00 0.00 H new ATOM 0 HB2 SER B 824 18.791 7.465 -0.285 1.00 0.00 H new ATOM 0 HB3 SER B 824 17.464 6.487 -0.880 1.00 0.00 H new ATOM 0 HG SER B 824 17.241 6.510 1.798 1.00 0.00 H new ATOM 1363 N GLU B 825 19.698 3.961 -1.376 1.00 0.00 N ATOM 1364 CA GLU B 825 20.640 3.503 -2.393 1.00 0.00 C ATOM 1365 C GLU B 825 19.954 3.443 -3.758 1.00 0.00 C ATOM 1366 O GLU B 825 18.719 3.434 -3.832 1.00 0.00 O ATOM 1367 CB GLU B 825 21.205 2.137 -2.009 1.00 0.00 C ATOM 1368 CG GLU B 825 21.960 2.150 -0.694 1.00 0.00 C ATOM 1369 CD GLU B 825 22.417 0.790 -0.254 1.00 0.00 C ATOM 1370 OE1 GLU B 825 21.628 0.078 0.412 1.00 0.00 O ATOM 1371 OE2 GLU B 825 23.575 0.418 -0.525 1.00 0.00 O ATOM 0 H GLU B 825 18.887 3.354 -1.255 1.00 0.00 H new ATOM 0 HA GLU B 825 21.467 4.211 -2.456 1.00 0.00 H new ATOM 0 HB2 GLU B 825 20.388 1.418 -1.944 1.00 0.00 H new ATOM 0 HB3 GLU B 825 21.871 1.792 -2.799 1.00 0.00 H new ATOM 0 HG2 GLU B 825 22.827 2.803 -0.788 1.00 0.00 H new ATOM 0 HG3 GLU B 825 21.321 2.578 0.079 1.00 0.00 H new ATOM 1378 N THR B 826 20.739 3.410 -4.827 1.00 0.00 N ATOM 1379 CA THR B 826 20.201 3.408 -6.191 1.00 0.00 C ATOM 1380 C THR B 826 21.023 2.556 -7.127 1.00 0.00 C ATOM 1381 O THR B 826 21.323 2.915 -8.263 1.00 0.00 O ATOM 1382 CB THR B 826 20.097 4.803 -6.756 1.00 0.00 C ATOM 1383 OG1 THR B 826 20.768 5.749 -5.897 1.00 0.00 O ATOM 1384 CG2 THR B 826 18.665 5.173 -6.925 1.00 0.00 C ATOM 0 H THR B 826 21.758 3.384 -4.780 1.00 0.00 H new ATOM 0 HA THR B 826 19.202 2.979 -6.115 1.00 0.00 H new ATOM 0 HB THR B 826 20.584 4.827 -7.731 1.00 0.00 H new ATOM 0 HG1 THR B 826 20.693 6.648 -6.279 1.00 0.00 H new ATOM 0 HG21 THR B 826 18.595 6.181 -7.333 1.00 0.00 H new ATOM 0 HG22 THR B 826 18.186 4.471 -7.608 1.00 0.00 H new ATOM 0 HG23 THR B 826 18.164 5.138 -5.958 1.00 0.00 H new ATOM 1392 N LEU B 827 21.285 1.425 -6.663 1.00 0.00 N ATOM 1393 CA LEU B 827 22.092 0.469 -7.315 1.00 0.00 C ATOM 1394 C LEU B 827 21.205 -0.513 -8.041 1.00 0.00 C ATOM 1395 O LEU B 827 20.053 -0.697 -7.645 1.00 0.00 O ATOM 1396 CB LEU B 827 23.058 -0.150 -6.304 1.00 0.00 C ATOM 1397 CG LEU B 827 22.531 -0.346 -4.872 1.00 0.00 C ATOM 1398 CD1 LEU B 827 21.359 -1.298 -4.789 1.00 0.00 C ATOM 1399 CD2 LEU B 827 23.640 -0.773 -3.944 1.00 0.00 C ATOM 0 H LEU B 827 20.929 1.104 -5.763 1.00 0.00 H new ATOM 0 HA LEU B 827 22.722 0.920 -8.082 1.00 0.00 H new ATOM 0 HB2 LEU B 827 23.373 -1.121 -6.686 1.00 0.00 H new ATOM 0 HB3 LEU B 827 23.948 0.478 -6.256 1.00 0.00 H new ATOM 0 HG LEU B 827 22.156 0.625 -4.550 1.00 0.00 H new ATOM 0 HD11 LEU B 827 21.038 -1.390 -3.751 1.00 0.00 H new ATOM 0 HD12 LEU B 827 20.535 -0.914 -5.391 1.00 0.00 H new ATOM 0 HD13 LEU B 827 21.658 -2.277 -5.164 1.00 0.00 H new ATOM 0 HD21 LEU B 827 23.242 -0.905 -2.938 1.00 0.00 H new ATOM 0 HD22 LEU B 827 24.064 -1.715 -4.293 1.00 0.00 H new ATOM 0 HD23 LEU B 827 24.417 -0.009 -3.929 1.00 0.00 H new ATOM 1411 N PRO B 828 21.693 -1.162 -9.080 1.00 0.00 N ATOM 1412 CA PRO B 828 20.862 -2.008 -9.949 1.00 0.00 C ATOM 1413 C PRO B 828 20.403 -3.358 -9.349 1.00 0.00 C ATOM 1414 O PRO B 828 20.127 -4.315 -10.070 1.00 0.00 O ATOM 1415 CB PRO B 828 21.712 -2.197 -11.192 1.00 0.00 C ATOM 1416 CG PRO B 828 23.113 -2.106 -10.684 1.00 0.00 C ATOM 1417 CD PRO B 828 23.081 -1.103 -9.552 1.00 0.00 C ATOM 0 HA PRO B 828 19.905 -1.521 -10.134 1.00 0.00 H new ATOM 0 HB2 PRO B 828 21.520 -3.160 -11.665 1.00 0.00 H new ATOM 0 HB3 PRO B 828 21.506 -1.429 -11.938 1.00 0.00 H new ATOM 0 HG2 PRO B 828 23.466 -3.077 -10.335 1.00 0.00 H new ATOM 0 HG3 PRO B 828 23.794 -1.784 -11.472 1.00 0.00 H new ATOM 0 HD2 PRO B 828 23.785 -1.367 -8.762 1.00 0.00 H new ATOM 0 HD3 PRO B 828 23.346 -0.103 -9.895 1.00 0.00 H new ATOM 1425 N GLU B 829 20.238 -3.381 -8.072 1.00 0.00 N ATOM 1426 CA GLU B 829 19.761 -4.537 -7.359 1.00 0.00 C ATOM 1427 C GLU B 829 18.250 -4.691 -7.448 1.00 0.00 C ATOM 1428 O GLU B 829 17.716 -5.671 -6.997 1.00 0.00 O ATOM 1429 CB GLU B 829 20.246 -4.607 -5.921 1.00 0.00 C ATOM 1430 CG GLU B 829 21.730 -4.895 -5.782 1.00 0.00 C ATOM 1431 CD GLU B 829 22.139 -5.133 -4.354 1.00 0.00 C ATOM 1432 OE1 GLU B 829 22.444 -4.177 -3.648 1.00 0.00 O ATOM 1433 OE2 GLU B 829 22.152 -6.299 -3.908 1.00 0.00 O ATOM 0 H GLU B 829 20.433 -2.581 -7.470 1.00 0.00 H new ATOM 0 HA GLU B 829 20.207 -5.390 -7.870 1.00 0.00 H new ATOM 0 HB2 GLU B 829 20.022 -3.662 -5.427 1.00 0.00 H new ATOM 0 HB3 GLU B 829 19.686 -5.381 -5.397 1.00 0.00 H new ATOM 0 HG2 GLU B 829 21.985 -5.770 -6.380 1.00 0.00 H new ATOM 0 HG3 GLU B 829 22.299 -4.057 -6.185 1.00 0.00 H new ATOM 1440 N SER B 830 17.562 -3.682 -7.983 1.00 0.00 N ATOM 1441 CA SER B 830 16.078 -3.657 -8.080 1.00 0.00 C ATOM 1442 C SER B 830 15.472 -4.968 -8.663 1.00 0.00 C ATOM 1443 O SER B 830 14.310 -5.287 -8.429 1.00 0.00 O ATOM 1444 CB SER B 830 15.620 -2.417 -8.873 1.00 0.00 C ATOM 1445 OG SER B 830 14.217 -2.197 -8.812 1.00 0.00 O ATOM 0 H SER B 830 18.008 -2.849 -8.367 1.00 0.00 H new ATOM 0 HA SER B 830 15.693 -3.590 -7.062 1.00 0.00 H new ATOM 0 HB2 SER B 830 16.136 -1.537 -8.488 1.00 0.00 H new ATOM 0 HB3 SER B 830 15.918 -2.530 -9.915 1.00 0.00 H new ATOM 0 HG SER B 830 13.988 -1.398 -9.331 1.00 0.00 H new ATOM 1451 N GLU B 831 16.281 -5.721 -9.356 1.00 0.00 N ATOM 1452 CA GLU B 831 15.895 -6.988 -9.945 1.00 0.00 C ATOM 1453 C GLU B 831 15.591 -8.081 -8.891 1.00 0.00 C ATOM 1454 O GLU B 831 14.797 -8.994 -9.142 1.00 0.00 O ATOM 1455 CB GLU B 831 16.976 -7.434 -10.950 1.00 0.00 C ATOM 1456 CG GLU B 831 18.431 -7.420 -10.422 1.00 0.00 C ATOM 1457 CD GLU B 831 18.769 -8.523 -9.459 1.00 0.00 C ATOM 1458 OE1 GLU B 831 18.482 -9.701 -9.761 1.00 0.00 O ATOM 1459 OE2 GLU B 831 19.369 -8.238 -8.416 1.00 0.00 O ATOM 0 H GLU B 831 17.253 -5.470 -9.535 1.00 0.00 H new ATOM 0 HA GLU B 831 14.955 -6.840 -10.476 1.00 0.00 H new ATOM 0 HB2 GLU B 831 16.740 -8.444 -11.284 1.00 0.00 H new ATOM 0 HB3 GLU B 831 16.921 -6.787 -11.826 1.00 0.00 H new ATOM 0 HG2 GLU B 831 19.110 -7.480 -11.272 1.00 0.00 H new ATOM 0 HG3 GLU B 831 18.615 -6.463 -9.934 1.00 0.00 H new ATOM 1466 N LYS B 832 16.195 -7.973 -7.721 1.00 0.00 N ATOM 1467 CA LYS B 832 16.029 -8.988 -6.679 1.00 0.00 C ATOM 1468 C LYS B 832 14.987 -8.560 -5.675 1.00 0.00 C ATOM 1469 O LYS B 832 14.635 -9.316 -4.779 1.00 0.00 O ATOM 1470 CB LYS B 832 17.341 -9.236 -5.942 1.00 0.00 C ATOM 1471 CG LYS B 832 17.862 -7.996 -5.249 1.00 0.00 C ATOM 1472 CD LYS B 832 19.089 -8.244 -4.419 1.00 0.00 C ATOM 1473 CE LYS B 832 20.249 -8.723 -5.257 1.00 0.00 C ATOM 1474 NZ LYS B 832 21.483 -8.805 -4.472 1.00 0.00 N ATOM 0 H LYS B 832 16.805 -7.197 -7.463 1.00 0.00 H new ATOM 0 HA LYS B 832 15.710 -9.906 -7.172 1.00 0.00 H new ATOM 0 HB2 LYS B 832 17.196 -10.026 -5.205 1.00 0.00 H new ATOM 0 HB3 LYS B 832 18.089 -9.594 -6.650 1.00 0.00 H new ATOM 0 HG2 LYS B 832 18.088 -7.238 -5.999 1.00 0.00 H new ATOM 0 HG3 LYS B 832 17.077 -7.589 -4.611 1.00 0.00 H new ATOM 0 HD2 LYS B 832 19.369 -7.326 -3.902 1.00 0.00 H new ATOM 0 HD3 LYS B 832 18.865 -8.986 -3.652 1.00 0.00 H new ATOM 0 HE2 LYS B 832 20.017 -9.703 -5.675 1.00 0.00 H new ATOM 0 HE3 LYS B 832 20.396 -8.045 -6.098 1.00 0.00 H new ATOM 0 HZ1 LYS B 832 22.110 -9.524 -4.885 1.00 0.00 H new ATOM 0 HZ2 LYS B 832 21.962 -7.882 -4.481 1.00 0.00 H new ATOM 0 HZ3 LYS B 832 21.254 -9.067 -3.492 1.00 0.00 H new ATOM 1488 N TYR B 833 14.530 -7.336 -5.803 1.00 0.00 N ATOM 1489 CA TYR B 833 13.531 -6.810 -4.899 1.00 0.00 C ATOM 1490 C TYR B 833 12.226 -7.549 -5.116 1.00 0.00 C ATOM 1491 O TYR B 833 11.907 -7.909 -6.260 1.00 0.00 O ATOM 1492 CB TYR B 833 13.339 -5.288 -5.088 1.00 0.00 C ATOM 1493 CG TYR B 833 14.585 -4.439 -4.820 1.00 0.00 C ATOM 1494 CD1 TYR B 833 15.707 -4.955 -4.163 1.00 0.00 C ATOM 1495 CD2 TYR B 833 14.631 -3.116 -5.227 1.00 0.00 C ATOM 1496 CE1 TYR B 833 16.828 -4.176 -3.932 1.00 0.00 C ATOM 1497 CE2 TYR B 833 15.747 -2.328 -4.997 1.00 0.00 C ATOM 1498 CZ TYR B 833 16.843 -2.863 -4.347 1.00 0.00 C ATOM 1499 OH TYR B 833 17.970 -2.085 -4.139 1.00 0.00 O ATOM 0 H TYR B 833 14.834 -6.684 -6.526 1.00 0.00 H new ATOM 0 HA TYR B 833 13.870 -6.963 -3.874 1.00 0.00 H new ATOM 0 HB2 TYR B 833 13.005 -5.103 -6.109 1.00 0.00 H new ATOM 0 HB3 TYR B 833 12.541 -4.953 -4.426 1.00 0.00 H new ATOM 0 HD1 TYR B 833 15.699 -5.982 -3.829 1.00 0.00 H new ATOM 0 HD2 TYR B 833 13.779 -2.689 -5.735 1.00 0.00 H new ATOM 0 HE1 TYR B 833 17.686 -4.596 -3.429 1.00 0.00 H new ATOM 0 HE2 TYR B 833 15.760 -1.299 -5.325 1.00 0.00 H new ATOM 0 HH TYR B 833 17.712 -1.244 -3.707 1.00 0.00 H new ATOM 1509 N ASN B 834 11.511 -7.812 -4.023 1.00 0.00 N ATOM 1510 CA ASN B 834 10.234 -8.512 -4.053 1.00 0.00 C ATOM 1511 C ASN B 834 9.257 -7.719 -4.883 1.00 0.00 C ATOM 1512 O ASN B 834 8.786 -6.650 -4.464 1.00 0.00 O ATOM 1513 CB ASN B 834 9.666 -8.749 -2.638 1.00 0.00 C ATOM 1514 CG ASN B 834 10.390 -9.826 -1.855 1.00 0.00 C ATOM 1515 OD1 ASN B 834 10.908 -10.779 -2.418 1.00 0.00 O ATOM 1516 ND2 ASN B 834 10.412 -9.694 -0.555 1.00 0.00 N ATOM 0 H ASN B 834 11.807 -7.542 -3.085 1.00 0.00 H new ATOM 0 HA ASN B 834 10.395 -9.494 -4.498 1.00 0.00 H new ATOM 0 HB2 ASN B 834 9.711 -7.815 -2.078 1.00 0.00 H new ATOM 0 HB3 ASN B 834 8.613 -9.020 -2.721 1.00 0.00 H new ATOM 0 HD21 ASN B 834 10.871 -10.399 0.021 1.00 0.00 H new ATOM 0 HD22 ASN B 834 9.970 -8.886 -0.117 1.00 0.00 H new ATOM 1523 N PRO B 835 8.929 -8.232 -6.067 1.00 0.00 N ATOM 1524 CA PRO B 835 8.145 -7.514 -7.062 1.00 0.00 C ATOM 1525 C PRO B 835 6.685 -7.306 -6.667 1.00 0.00 C ATOM 1526 O PRO B 835 5.986 -6.484 -7.261 1.00 0.00 O ATOM 1527 CB PRO B 835 8.268 -8.375 -8.315 1.00 0.00 C ATOM 1528 CG PRO B 835 8.513 -9.755 -7.805 1.00 0.00 C ATOM 1529 CD PRO B 835 9.296 -9.596 -6.534 1.00 0.00 C ATOM 0 HA PRO B 835 8.517 -6.498 -7.195 1.00 0.00 H new ATOM 0 HB2 PRO B 835 7.360 -8.331 -8.916 1.00 0.00 H new ATOM 0 HB3 PRO B 835 9.087 -8.036 -8.949 1.00 0.00 H new ATOM 0 HG2 PRO B 835 7.573 -10.275 -7.621 1.00 0.00 H new ATOM 0 HG3 PRO B 835 9.068 -10.347 -8.533 1.00 0.00 H new ATOM 0 HD2 PRO B 835 9.029 -10.357 -5.800 1.00 0.00 H new ATOM 0 HD3 PRO B 835 10.368 -9.685 -6.709 1.00 0.00 H new ATOM 1537 N GLY B 836 6.220 -8.057 -5.700 1.00 0.00 N ATOM 1538 CA GLY B 836 4.855 -7.905 -5.269 1.00 0.00 C ATOM 1539 C GLY B 836 4.639 -6.672 -4.381 1.00 0.00 C ATOM 1540 O GLY B 836 3.982 -5.718 -4.809 1.00 0.00 O ATOM 0 H GLY B 836 6.757 -8.768 -5.204 1.00 0.00 H new ATOM 0 HA2 GLY B 836 4.210 -7.833 -6.144 1.00 0.00 H new ATOM 0 HA3 GLY B 836 4.551 -8.797 -4.722 1.00 0.00 H new ATOM 1544 N PRO B 837 5.219 -6.633 -3.155 1.00 0.00 N ATOM 1545 CA PRO B 837 5.036 -5.506 -2.219 1.00 0.00 C ATOM 1546 C PRO B 837 5.542 -4.175 -2.772 1.00 0.00 C ATOM 1547 O PRO B 837 4.960 -3.110 -2.489 1.00 0.00 O ATOM 1548 CB PRO B 837 5.869 -5.906 -0.998 1.00 0.00 C ATOM 1549 CG PRO B 837 6.802 -6.941 -1.504 1.00 0.00 C ATOM 1550 CD PRO B 837 6.044 -7.688 -2.551 1.00 0.00 C ATOM 0 HA PRO B 837 3.979 -5.344 -2.009 1.00 0.00 H new ATOM 0 HB2 PRO B 837 6.409 -5.052 -0.589 1.00 0.00 H new ATOM 0 HB3 PRO B 837 5.239 -6.297 -0.199 1.00 0.00 H new ATOM 0 HG2 PRO B 837 7.702 -6.488 -1.920 1.00 0.00 H new ATOM 0 HG3 PRO B 837 7.122 -7.606 -0.702 1.00 0.00 H new ATOM 0 HD2 PRO B 837 6.708 -8.152 -3.280 1.00 0.00 H new ATOM 0 HD3 PRO B 837 5.436 -8.484 -2.122 1.00 0.00 H new ATOM 1558 N GLN B 838 6.627 -4.225 -3.568 1.00 0.00 N ATOM 1559 CA GLN B 838 7.194 -3.029 -4.143 1.00 0.00 C ATOM 1560 C GLN B 838 6.159 -2.292 -4.982 1.00 0.00 C ATOM 1561 O GLN B 838 6.094 -1.084 -4.930 1.00 0.00 O ATOM 1562 CB GLN B 838 8.454 -3.315 -5.001 1.00 0.00 C ATOM 1563 CG GLN B 838 8.183 -4.107 -6.259 1.00 0.00 C ATOM 1564 CD GLN B 838 9.347 -4.110 -7.236 1.00 0.00 C ATOM 1565 OE1 GLN B 838 9.156 -4.250 -8.450 1.00 0.00 O ATOM 1566 NE2 GLN B 838 10.543 -3.902 -6.742 1.00 0.00 N ATOM 0 H GLN B 838 7.114 -5.086 -3.816 1.00 0.00 H new ATOM 0 HA GLN B 838 7.502 -2.402 -3.307 1.00 0.00 H new ATOM 0 HB2 GLN B 838 8.915 -2.366 -5.275 1.00 0.00 H new ATOM 0 HB3 GLN B 838 9.178 -3.858 -4.393 1.00 0.00 H new ATOM 0 HG2 GLN B 838 7.944 -5.135 -5.987 1.00 0.00 H new ATOM 0 HG3 GLN B 838 7.304 -3.696 -6.755 1.00 0.00 H new ATOM 0 HE21 GLN B 838 10.667 -3.791 -5.736 1.00 0.00 H new ATOM 0 HE22 GLN B 838 11.350 -3.851 -7.364 1.00 0.00 H new ATOM 1575 N ASP B 839 5.281 -3.045 -5.669 1.00 0.00 N ATOM 1576 CA ASP B 839 4.327 -2.447 -6.623 1.00 0.00 C ATOM 1577 C ASP B 839 3.332 -1.642 -5.882 1.00 0.00 C ATOM 1578 O ASP B 839 2.940 -0.575 -6.322 1.00 0.00 O ATOM 1579 CB ASP B 839 3.570 -3.499 -7.406 1.00 0.00 C ATOM 1580 CG ASP B 839 2.853 -2.931 -8.610 1.00 0.00 C ATOM 1581 OD1 ASP B 839 3.510 -2.351 -9.488 1.00 0.00 O ATOM 1582 OD2 ASP B 839 1.612 -3.106 -8.730 1.00 0.00 O ATOM 0 H ASP B 839 5.211 -4.059 -5.584 1.00 0.00 H new ATOM 0 HA ASP B 839 4.906 -1.836 -7.316 1.00 0.00 H new ATOM 0 HB2 ASP B 839 4.265 -4.271 -7.734 1.00 0.00 H new ATOM 0 HB3 ASP B 839 2.844 -3.981 -6.751 1.00 0.00 H new ATOM 1587 N PHE B 840 2.947 -2.151 -4.719 1.00 0.00 N ATOM 1588 CA PHE B 840 1.997 -1.496 -3.878 1.00 0.00 C ATOM 1589 C PHE B 840 2.597 -0.152 -3.427 1.00 0.00 C ATOM 1590 O PHE B 840 1.909 0.864 -3.378 1.00 0.00 O ATOM 1591 CB PHE B 840 1.689 -2.407 -2.673 1.00 0.00 C ATOM 1592 CG PHE B 840 0.321 -2.223 -2.072 1.00 0.00 C ATOM 1593 CD1 PHE B 840 0.018 -1.122 -1.307 1.00 0.00 C ATOM 1594 CD2 PHE B 840 -0.661 -3.173 -2.285 1.00 0.00 C ATOM 1595 CE1 PHE B 840 -1.248 -0.962 -0.762 1.00 0.00 C ATOM 1596 CE2 PHE B 840 -1.924 -3.024 -1.744 1.00 0.00 C ATOM 1597 CZ PHE B 840 -2.219 -1.922 -0.987 1.00 0.00 C ATOM 0 H PHE B 840 3.296 -3.034 -4.345 1.00 0.00 H new ATOM 0 HA PHE B 840 1.064 -1.303 -4.408 1.00 0.00 H new ATOM 0 HB2 PHE B 840 1.796 -3.446 -2.985 1.00 0.00 H new ATOM 0 HB3 PHE B 840 2.436 -2.228 -1.900 1.00 0.00 H new ATOM 0 HD1 PHE B 840 0.774 -0.372 -1.128 1.00 0.00 H new ATOM 0 HD2 PHE B 840 -0.438 -4.044 -2.883 1.00 0.00 H new ATOM 0 HE1 PHE B 840 -1.475 -0.091 -0.164 1.00 0.00 H new ATOM 0 HE2 PHE B 840 -2.678 -3.777 -1.918 1.00 0.00 H new ATOM 0 HZ PHE B 840 -3.207 -1.802 -0.567 1.00 0.00 H new ATOM 1607 N LEU B 841 3.901 -0.153 -3.136 1.00 0.00 N ATOM 1608 CA LEU B 841 4.569 1.061 -2.715 1.00 0.00 C ATOM 1609 C LEU B 841 4.773 2.029 -3.897 1.00 0.00 C ATOM 1610 O LEU B 841 4.588 3.240 -3.776 1.00 0.00 O ATOM 1611 CB LEU B 841 5.860 0.750 -1.943 1.00 0.00 C ATOM 1612 CG LEU B 841 6.685 1.948 -1.490 1.00 0.00 C ATOM 1613 CD1 LEU B 841 5.843 2.952 -0.760 1.00 0.00 C ATOM 1614 CD2 LEU B 841 7.822 1.526 -0.615 1.00 0.00 C ATOM 0 H LEU B 841 4.501 -0.976 -3.186 1.00 0.00 H new ATOM 0 HA LEU B 841 3.921 1.584 -2.012 1.00 0.00 H new ATOM 0 HB2 LEU B 841 5.598 0.163 -1.063 1.00 0.00 H new ATOM 0 HB3 LEU B 841 6.490 0.120 -2.571 1.00 0.00 H new ATOM 0 HG LEU B 841 7.084 2.413 -2.392 1.00 0.00 H new ATOM 0 HD11 LEU B 841 6.465 3.793 -0.452 1.00 0.00 H new ATOM 0 HD12 LEU B 841 5.050 3.309 -1.417 1.00 0.00 H new ATOM 0 HD13 LEU B 841 5.402 2.485 0.121 1.00 0.00 H new ATOM 0 HD21 LEU B 841 8.391 2.404 -0.309 1.00 0.00 H new ATOM 0 HD22 LEU B 841 7.433 1.020 0.268 1.00 0.00 H new ATOM 0 HD23 LEU B 841 8.472 0.846 -1.166 1.00 0.00 H new ATOM 1626 N LEU B 842 5.097 1.465 -5.045 1.00 0.00 N ATOM 1627 CA LEU B 842 5.332 2.207 -6.292 1.00 0.00 C ATOM 1628 C LEU B 842 4.062 2.877 -6.819 1.00 0.00 C ATOM 1629 O LEU B 842 4.107 3.661 -7.788 1.00 0.00 O ATOM 1630 CB LEU B 842 5.893 1.247 -7.349 1.00 0.00 C ATOM 1631 CG LEU B 842 7.323 0.741 -7.106 1.00 0.00 C ATOM 1632 CD1 LEU B 842 7.508 -0.633 -7.705 1.00 0.00 C ATOM 1633 CD2 LEU B 842 8.333 1.705 -7.704 1.00 0.00 C ATOM 0 H LEU B 842 5.209 0.457 -5.150 1.00 0.00 H new ATOM 0 HA LEU B 842 6.048 3.001 -6.080 1.00 0.00 H new ATOM 0 HB2 LEU B 842 5.230 0.385 -7.417 1.00 0.00 H new ATOM 0 HB3 LEU B 842 5.865 1.747 -8.317 1.00 0.00 H new ATOM 0 HG LEU B 842 7.486 0.679 -6.030 1.00 0.00 H new ATOM 0 HD11 LEU B 842 8.527 -0.975 -7.523 1.00 0.00 H new ATOM 0 HD12 LEU B 842 6.805 -1.328 -7.246 1.00 0.00 H new ATOM 0 HD13 LEU B 842 7.326 -0.589 -8.779 1.00 0.00 H new ATOM 0 HD21 LEU B 842 9.342 1.333 -7.524 1.00 0.00 H new ATOM 0 HD22 LEU B 842 8.164 1.790 -8.777 1.00 0.00 H new ATOM 0 HD23 LEU B 842 8.219 2.685 -7.240 1.00 0.00 H new ATOM 1645 N LYS B 843 2.936 2.566 -6.215 1.00 0.00 N ATOM 1646 CA LYS B 843 1.702 3.150 -6.629 1.00 0.00 C ATOM 1647 C LYS B 843 1.039 3.944 -5.496 1.00 0.00 C ATOM 1648 O LYS B 843 -0.115 4.371 -5.608 1.00 0.00 O ATOM 1649 CB LYS B 843 0.789 2.085 -7.236 1.00 0.00 C ATOM 1650 CG LYS B 843 0.316 1.004 -6.304 1.00 0.00 C ATOM 1651 CD LYS B 843 -0.524 -0.015 -7.078 1.00 0.00 C ATOM 1652 CE LYS B 843 0.157 -0.386 -8.403 1.00 0.00 C ATOM 1653 NZ LYS B 843 -0.487 -1.500 -9.127 1.00 0.00 N ATOM 0 H LYS B 843 2.861 1.911 -5.437 1.00 0.00 H new ATOM 0 HA LYS B 843 1.906 3.880 -7.412 1.00 0.00 H new ATOM 0 HB2 LYS B 843 -0.086 2.582 -7.655 1.00 0.00 H new ATOM 0 HB3 LYS B 843 1.316 1.615 -8.066 1.00 0.00 H new ATOM 0 HG2 LYS B 843 1.171 0.509 -5.842 1.00 0.00 H new ATOM 0 HG3 LYS B 843 -0.275 1.439 -5.498 1.00 0.00 H new ATOM 0 HD2 LYS B 843 -0.666 -0.911 -6.473 1.00 0.00 H new ATOM 0 HD3 LYS B 843 -1.514 0.397 -7.275 1.00 0.00 H new ATOM 0 HE2 LYS B 843 0.171 0.492 -9.049 1.00 0.00 H new ATOM 0 HE3 LYS B 843 1.195 -0.651 -8.203 1.00 0.00 H new ATOM 0 HZ1 LYS B 843 0.144 -2.327 -9.125 1.00 0.00 H new ATOM 0 HZ2 LYS B 843 -1.382 -1.747 -8.659 1.00 0.00 H new ATOM 0 HZ3 LYS B 843 -0.677 -1.213 -10.108 1.00 0.00 H new ATOM 1667 N MET B 844 1.793 4.161 -4.436 1.00 0.00 N ATOM 1668 CA MET B 844 1.363 4.978 -3.295 1.00 0.00 C ATOM 1669 C MET B 844 1.094 6.442 -3.684 1.00 0.00 C ATOM 1670 O MET B 844 1.682 6.961 -4.630 1.00 0.00 O ATOM 1671 CB MET B 844 2.388 4.894 -2.169 1.00 0.00 C ATOM 1672 CG MET B 844 2.255 3.655 -1.323 1.00 0.00 C ATOM 1673 SD MET B 844 0.751 3.683 -0.339 1.00 0.00 S ATOM 1674 CE MET B 844 0.828 2.069 0.389 1.00 0.00 C ATOM 0 H MET B 844 2.732 3.776 -4.332 1.00 0.00 H new ATOM 0 HA MET B 844 0.415 4.570 -2.945 1.00 0.00 H new ATOM 0 HB2 MET B 844 3.390 4.925 -2.598 1.00 0.00 H new ATOM 0 HB3 MET B 844 2.287 5.772 -1.531 1.00 0.00 H new ATOM 0 HG2 MET B 844 2.254 2.774 -1.965 1.00 0.00 H new ATOM 0 HG3 MET B 844 3.119 3.569 -0.665 1.00 0.00 H new ATOM 0 HE1 MET B 844 0.576 2.135 1.447 1.00 0.00 H new ATOM 0 HE2 MET B 844 0.120 1.410 -0.112 1.00 0.00 H new ATOM 0 HE3 MET B 844 1.836 1.668 0.280 1.00 0.00 H new ATOM 1684 N PRO B 845 0.185 7.120 -2.941 1.00 0.00 N ATOM 1685 CA PRO B 845 -0.263 8.508 -3.216 1.00 0.00 C ATOM 1686 C PRO B 845 0.860 9.562 -3.287 1.00 0.00 C ATOM 1687 O PRO B 845 1.136 10.116 -4.346 1.00 0.00 O ATOM 1688 CB PRO B 845 -1.192 8.805 -2.025 1.00 0.00 C ATOM 1689 CG PRO B 845 -0.770 7.821 -0.998 1.00 0.00 C ATOM 1690 CD PRO B 845 -0.513 6.584 -1.764 1.00 0.00 C ATOM 0 HA PRO B 845 -0.724 8.571 -4.202 1.00 0.00 H new ATOM 0 HB2 PRO B 845 -1.075 9.829 -1.671 1.00 0.00 H new ATOM 0 HB3 PRO B 845 -2.241 8.679 -2.294 1.00 0.00 H new ATOM 0 HG2 PRO B 845 0.123 8.155 -0.470 1.00 0.00 H new ATOM 0 HG3 PRO B 845 -1.546 7.671 -0.248 1.00 0.00 H new ATOM 0 HD2 PRO B 845 0.101 5.875 -1.208 1.00 0.00 H new ATOM 0 HD3 PRO B 845 -1.434 6.066 -2.032 1.00 0.00 H new ATOM 1698 N GLY B 846 1.492 9.829 -2.156 1.00 0.00 N ATOM 1699 CA GLY B 846 2.520 10.849 -2.103 1.00 0.00 C ATOM 1700 C GLY B 846 3.892 10.288 -2.328 1.00 0.00 C ATOM 1701 O GLY B 846 4.871 11.001 -2.334 1.00 0.00 O ATOM 0 H GLY B 846 1.312 9.357 -1.270 1.00 0.00 H new ATOM 0 HA2 GLY B 846 2.313 11.609 -2.856 1.00 0.00 H new ATOM 0 HA3 GLY B 846 2.487 11.344 -1.133 1.00 0.00 H new ATOM 1705 N VAL B 847 3.969 9.016 -2.484 1.00 0.00 N ATOM 1706 CA VAL B 847 5.240 8.397 -2.720 1.00 0.00 C ATOM 1707 C VAL B 847 5.460 8.283 -4.218 1.00 0.00 C ATOM 1708 O VAL B 847 4.652 7.707 -4.933 1.00 0.00 O ATOM 1709 CB VAL B 847 5.328 7.002 -2.081 1.00 0.00 C ATOM 1710 CG1 VAL B 847 6.712 6.435 -2.228 1.00 0.00 C ATOM 1711 CG2 VAL B 847 4.912 7.035 -0.628 1.00 0.00 C ATOM 0 H VAL B 847 3.174 8.377 -2.454 1.00 0.00 H new ATOM 0 HA VAL B 847 6.011 9.017 -2.263 1.00 0.00 H new ATOM 0 HB VAL B 847 4.633 6.350 -2.610 1.00 0.00 H new ATOM 0 HG11 VAL B 847 6.751 5.447 -1.769 1.00 0.00 H new ATOM 0 HG12 VAL B 847 6.961 6.353 -3.286 1.00 0.00 H new ATOM 0 HG13 VAL B 847 7.429 7.093 -1.736 1.00 0.00 H new ATOM 0 HG21 VAL B 847 4.986 6.033 -0.206 1.00 0.00 H new ATOM 0 HG22 VAL B 847 5.567 7.710 -0.077 1.00 0.00 H new ATOM 0 HG23 VAL B 847 3.883 7.386 -0.552 1.00 0.00 H new ATOM 1721 N ASN B 848 6.537 8.830 -4.662 1.00 0.00 N ATOM 1722 CA ASN B 848 6.909 8.843 -6.053 1.00 0.00 C ATOM 1723 C ASN B 848 8.031 7.901 -6.257 1.00 0.00 C ATOM 1724 O ASN B 848 8.565 7.405 -5.292 1.00 0.00 O ATOM 1725 CB ASN B 848 7.270 10.264 -6.535 1.00 0.00 C ATOM 1726 CG ASN B 848 8.001 11.112 -5.518 1.00 0.00 C ATOM 1727 OD1 ASN B 848 7.380 11.735 -4.663 1.00 0.00 O ATOM 1728 ND2 ASN B 848 9.291 11.224 -5.634 1.00 0.00 N ATOM 0 H ASN B 848 7.211 9.298 -4.057 1.00 0.00 H new ATOM 0 HA ASN B 848 6.056 8.524 -6.652 1.00 0.00 H new ATOM 0 HB2 ASN B 848 7.887 10.183 -7.430 1.00 0.00 H new ATOM 0 HB3 ASN B 848 6.353 10.778 -6.824 1.00 0.00 H new ATOM 0 HD21 ASN B 848 9.808 11.840 -5.006 1.00 0.00 H new ATOM 0 HD22 ASN B 848 9.786 10.696 -6.353 1.00 0.00 H new ATOM 1735 N ALA B 849 8.400 7.683 -7.500 1.00 0.00 N ATOM 1736 CA ALA B 849 9.430 6.714 -7.900 1.00 0.00 C ATOM 1737 C ALA B 849 10.684 6.784 -7.047 1.00 0.00 C ATOM 1738 O ALA B 849 11.153 5.762 -6.523 1.00 0.00 O ATOM 1739 CB ALA B 849 9.769 6.910 -9.358 1.00 0.00 C ATOM 0 H ALA B 849 7.989 8.181 -8.290 1.00 0.00 H new ATOM 0 HA ALA B 849 9.013 5.719 -7.743 1.00 0.00 H new ATOM 0 HB1 ALA B 849 10.533 6.191 -9.654 1.00 0.00 H new ATOM 0 HB2 ALA B 849 8.875 6.759 -9.963 1.00 0.00 H new ATOM 0 HB3 ALA B 849 10.144 7.922 -9.511 1.00 0.00 H new ATOM 1745 N LYS B 850 11.175 7.983 -6.837 1.00 0.00 N ATOM 1746 CA LYS B 850 12.409 8.152 -6.074 1.00 0.00 C ATOM 1747 C LYS B 850 12.183 7.849 -4.637 1.00 0.00 C ATOM 1748 O LYS B 850 12.900 7.055 -4.026 1.00 0.00 O ATOM 1749 CB LYS B 850 12.941 9.541 -6.231 1.00 0.00 C ATOM 1750 CG LYS B 850 13.152 9.851 -7.662 1.00 0.00 C ATOM 1751 CD LYS B 850 14.113 10.996 -7.874 1.00 0.00 C ATOM 1752 CE LYS B 850 14.308 11.270 -9.355 1.00 0.00 C ATOM 1753 NZ LYS B 850 14.878 10.107 -10.078 1.00 0.00 N ATOM 0 H LYS B 850 10.754 8.849 -7.174 1.00 0.00 H new ATOM 0 HA LYS B 850 13.147 7.451 -6.465 1.00 0.00 H new ATOM 0 HB2 LYS B 850 12.243 10.256 -5.796 1.00 0.00 H new ATOM 0 HB3 LYS B 850 13.881 9.641 -5.688 1.00 0.00 H new ATOM 0 HG2 LYS B 850 13.532 8.964 -8.170 1.00 0.00 H new ATOM 0 HG3 LYS B 850 12.194 10.096 -8.122 1.00 0.00 H new ATOM 0 HD2 LYS B 850 13.734 11.891 -7.381 1.00 0.00 H new ATOM 0 HD3 LYS B 850 15.073 10.761 -7.414 1.00 0.00 H new ATOM 0 HE2 LYS B 850 13.350 11.537 -9.801 1.00 0.00 H new ATOM 0 HE3 LYS B 850 14.967 12.129 -9.478 1.00 0.00 H new ATOM 0 HZ1 LYS B 850 15.211 10.410 -11.015 1.00 0.00 H new ATOM 0 HZ2 LYS B 850 15.676 9.718 -9.536 1.00 0.00 H new ATOM 0 HZ3 LYS B 850 14.147 9.376 -10.190 1.00 0.00 H new ATOM 1767 N ASN B 851 11.167 8.463 -4.112 1.00 0.00 N ATOM 1768 CA ASN B 851 10.770 8.266 -2.736 1.00 0.00 C ATOM 1769 C ASN B 851 10.438 6.823 -2.432 1.00 0.00 C ATOM 1770 O ASN B 851 10.733 6.348 -1.367 1.00 0.00 O ATOM 1771 CB ASN B 851 9.608 9.159 -2.372 1.00 0.00 C ATOM 1772 CG ASN B 851 10.007 10.593 -2.173 1.00 0.00 C ATOM 1773 OD1 ASN B 851 11.120 10.891 -1.756 1.00 0.00 O ATOM 1774 ND2 ASN B 851 9.118 11.490 -2.463 1.00 0.00 N ATOM 0 H ASN B 851 10.580 9.122 -4.624 1.00 0.00 H new ATOM 0 HA ASN B 851 11.629 8.539 -2.123 1.00 0.00 H new ATOM 0 HB2 ASN B 851 8.855 9.103 -3.158 1.00 0.00 H new ATOM 0 HB3 ASN B 851 9.144 8.787 -1.459 1.00 0.00 H new ATOM 0 HD21 ASN B 851 9.335 12.480 -2.346 1.00 0.00 H new ATOM 0 HD22 ASN B 851 8.201 11.206 -2.808 1.00 0.00 H new ATOM 1781 N CYS B 852 9.836 6.132 -3.383 1.00 0.00 N ATOM 1782 CA CYS B 852 9.492 4.730 -3.229 1.00 0.00 C ATOM 1783 C CYS B 852 10.732 3.899 -3.027 1.00 0.00 C ATOM 1784 O CYS B 852 10.754 2.990 -2.196 1.00 0.00 O ATOM 1785 CB CYS B 852 8.717 4.217 -4.441 1.00 0.00 C ATOM 1786 SG CYS B 852 8.325 2.466 -4.346 1.00 0.00 S ATOM 0 H CYS B 852 9.571 6.528 -4.285 1.00 0.00 H new ATOM 0 HA CYS B 852 8.856 4.640 -2.348 1.00 0.00 H new ATOM 0 HB2 CYS B 852 7.791 4.784 -4.538 1.00 0.00 H new ATOM 0 HB3 CYS B 852 9.301 4.403 -5.342 1.00 0.00 H new ATOM 0 HG CYS B 852 9.171 1.792 -5.067 1.00 0.00 H new ATOM 1792 N ARG B 853 11.759 4.224 -3.777 1.00 0.00 N ATOM 1793 CA ARG B 853 13.017 3.565 -3.695 1.00 0.00 C ATOM 1794 C ARG B 853 13.647 3.822 -2.333 1.00 0.00 C ATOM 1795 O ARG B 853 14.127 2.917 -1.666 1.00 0.00 O ATOM 1796 CB ARG B 853 13.927 4.070 -4.804 1.00 0.00 C ATOM 1797 CG ARG B 853 15.261 3.391 -4.827 1.00 0.00 C ATOM 1798 CD ARG B 853 15.064 1.921 -4.917 1.00 0.00 C ATOM 1799 NE ARG B 853 16.303 1.171 -5.054 1.00 0.00 N ATOM 1800 CZ ARG B 853 16.886 0.834 -6.204 1.00 0.00 C ATOM 1801 NH1 ARG B 853 16.531 1.413 -7.350 1.00 0.00 N ATOM 1802 NH2 ARG B 853 17.858 -0.064 -6.196 1.00 0.00 N ATOM 0 H ARG B 853 11.730 4.971 -4.471 1.00 0.00 H new ATOM 0 HA ARG B 853 12.875 2.491 -3.815 1.00 0.00 H new ATOM 0 HB2 ARG B 853 13.434 3.922 -5.765 1.00 0.00 H new ATOM 0 HB3 ARG B 853 14.075 5.143 -4.684 1.00 0.00 H new ATOM 0 HG2 ARG B 853 15.846 3.743 -5.676 1.00 0.00 H new ATOM 0 HG3 ARG B 853 15.824 3.639 -3.927 1.00 0.00 H new ATOM 0 HD2 ARG B 853 14.539 1.579 -4.025 1.00 0.00 H new ATOM 0 HD3 ARG B 853 14.421 1.701 -5.769 1.00 0.00 H new ATOM 0 HE ARG B 853 16.766 0.877 -4.194 1.00 0.00 H new ATOM 0 HH11 ARG B 853 15.802 2.127 -7.357 1.00 0.00 H new ATOM 0 HH12 ARG B 853 16.988 1.143 -8.221 1.00 0.00 H new ATOM 0 HH21 ARG B 853 18.152 -0.489 -5.317 1.00 0.00 H new ATOM 0 HH22 ARG B 853 18.313 -0.331 -7.069 1.00 0.00 H new ATOM 1816 N SER B 854 13.602 5.032 -1.923 1.00 0.00 N ATOM 1817 CA SER B 854 14.148 5.411 -0.652 1.00 0.00 C ATOM 1818 C SER B 854 13.365 4.722 0.482 1.00 0.00 C ATOM 1819 O SER B 854 13.942 4.247 1.449 1.00 0.00 O ATOM 1820 CB SER B 854 14.125 6.929 -0.509 1.00 0.00 C ATOM 1821 OG SER B 854 14.735 7.539 -1.644 1.00 0.00 O ATOM 0 H SER B 854 13.187 5.799 -2.451 1.00 0.00 H new ATOM 0 HA SER B 854 15.186 5.085 -0.587 1.00 0.00 H new ATOM 0 HB2 SER B 854 13.097 7.277 -0.409 1.00 0.00 H new ATOM 0 HB3 SER B 854 14.651 7.224 0.399 1.00 0.00 H new ATOM 0 HG SER B 854 14.109 7.527 -2.398 1.00 0.00 H new ATOM 1827 N LEU B 855 12.058 4.600 0.295 1.00 0.00 N ATOM 1828 CA LEU B 855 11.210 3.977 1.258 1.00 0.00 C ATOM 1829 C LEU B 855 11.520 2.537 1.360 1.00 0.00 C ATOM 1830 O LEU B 855 11.843 2.094 2.416 1.00 0.00 O ATOM 1831 CB LEU B 855 9.726 4.159 0.972 1.00 0.00 C ATOM 1832 CG LEU B 855 9.135 5.557 1.160 1.00 0.00 C ATOM 1833 CD1 LEU B 855 7.641 5.494 1.193 1.00 0.00 C ATOM 1834 CD2 LEU B 855 9.665 6.229 2.390 1.00 0.00 C ATOM 0 H LEU B 855 11.571 4.936 -0.536 1.00 0.00 H new ATOM 0 HA LEU B 855 11.413 4.477 2.205 1.00 0.00 H new ATOM 0 HB2 LEU B 855 9.542 3.852 -0.058 1.00 0.00 H new ATOM 0 HB3 LEU B 855 9.174 3.472 1.613 1.00 0.00 H new ATOM 0 HG LEU B 855 9.442 6.160 0.305 1.00 0.00 H new ATOM 0 HD11 LEU B 855 7.237 6.498 1.327 1.00 0.00 H new ATOM 0 HD12 LEU B 855 7.274 5.078 0.255 1.00 0.00 H new ATOM 0 HD13 LEU B 855 7.322 4.861 2.021 1.00 0.00 H new ATOM 0 HD21 LEU B 855 9.219 7.219 2.485 1.00 0.00 H new ATOM 0 HD22 LEU B 855 9.414 5.633 3.267 1.00 0.00 H new ATOM 0 HD23 LEU B 855 10.748 6.325 2.314 1.00 0.00 H new ATOM 1846 N MET B 856 11.493 1.821 0.232 1.00 0.00 N ATOM 1847 CA MET B 856 11.778 0.380 0.205 1.00 0.00 C ATOM 1848 C MET B 856 13.105 0.043 0.903 1.00 0.00 C ATOM 1849 O MET B 856 13.279 -1.053 1.440 1.00 0.00 O ATOM 1850 CB MET B 856 11.750 -0.205 -1.226 1.00 0.00 C ATOM 1851 CG MET B 856 12.737 0.396 -2.184 1.00 0.00 C ATOM 1852 SD MET B 856 12.795 -0.434 -3.779 1.00 0.00 S ATOM 1853 CE MET B 856 11.237 0.061 -4.470 1.00 0.00 C ATOM 0 H MET B 856 11.275 2.218 -0.682 1.00 0.00 H new ATOM 0 HA MET B 856 10.972 -0.094 0.765 1.00 0.00 H new ATOM 0 HB2 MET B 856 11.934 -1.278 -1.166 1.00 0.00 H new ATOM 0 HB3 MET B 856 10.748 -0.076 -1.634 1.00 0.00 H new ATOM 0 HG2 MET B 856 12.486 1.445 -2.339 1.00 0.00 H new ATOM 0 HG3 MET B 856 13.729 0.369 -1.734 1.00 0.00 H new ATOM 0 HE1 MET B 856 11.271 -0.043 -5.555 1.00 0.00 H new ATOM 0 HE2 MET B 856 10.444 -0.571 -4.069 1.00 0.00 H new ATOM 0 HE3 MET B 856 11.038 1.101 -4.211 1.00 0.00 H new ATOM 1863 N HIS B 857 14.026 0.994 0.868 1.00 0.00 N ATOM 1864 CA HIS B 857 15.319 0.850 1.506 1.00 0.00 C ATOM 1865 C HIS B 857 15.274 1.069 3.016 1.00 0.00 C ATOM 1866 O HIS B 857 16.001 0.413 3.755 1.00 0.00 O ATOM 1867 CB HIS B 857 16.360 1.758 0.850 1.00 0.00 C ATOM 1868 CG HIS B 857 16.963 1.170 -0.392 1.00 0.00 C ATOM 1869 ND1 HIS B 857 18.160 0.487 -0.415 1.00 0.00 N ATOM 1870 CD2 HIS B 857 16.516 1.162 -1.660 1.00 0.00 C ATOM 1871 CE1 HIS B 857 18.389 0.093 -1.664 1.00 0.00 C ATOM 1872 NE2 HIS B 857 17.418 0.482 -2.465 1.00 0.00 N ATOM 0 H HIS B 857 13.894 1.888 0.395 1.00 0.00 H new ATOM 0 HA HIS B 857 15.618 -0.188 1.357 1.00 0.00 H new ATOM 0 HB2 HIS B 857 15.895 2.712 0.603 1.00 0.00 H new ATOM 0 HB3 HIS B 857 17.154 1.966 1.567 1.00 0.00 H new ATOM 0 HD1 HIS B 857 18.765 0.314 0.387 1.00 0.00 H new ATOM 0 HD2 HIS B 857 15.596 1.615 -1.999 1.00 0.00 H new ATOM 0 HE1 HIS B 857 19.255 -0.470 -1.980 1.00 0.00 H new ATOM 1880 N HIS B 858 14.428 1.957 3.471 1.00 0.00 N ATOM 1881 CA HIS B 858 14.344 2.285 4.901 1.00 0.00 C ATOM 1882 C HIS B 858 13.275 1.461 5.620 1.00 0.00 C ATOM 1883 O HIS B 858 13.543 0.819 6.643 1.00 0.00 O ATOM 1884 CB HIS B 858 14.064 3.778 5.110 1.00 0.00 C ATOM 1885 CG HIS B 858 15.214 4.703 4.815 1.00 0.00 C ATOM 1886 ND1 HIS B 858 15.833 5.476 5.771 1.00 0.00 N ATOM 1887 CD2 HIS B 858 15.805 5.023 3.638 1.00 0.00 C ATOM 1888 CE1 HIS B 858 16.754 6.227 5.161 1.00 0.00 C ATOM 1889 NE2 HIS B 858 16.777 5.989 3.855 1.00 0.00 N ATOM 0 H HIS B 858 13.778 2.477 2.882 1.00 0.00 H new ATOM 0 HA HIS B 858 15.314 2.036 5.332 1.00 0.00 H new ATOM 0 HB2 HIS B 858 13.221 4.063 4.480 1.00 0.00 H new ATOM 0 HB3 HIS B 858 13.755 3.930 6.144 1.00 0.00 H new ATOM 0 HD1 HIS B 858 15.625 5.475 6.770 1.00 0.00 H new ATOM 0 HD2 HIS B 858 15.557 4.592 2.679 1.00 0.00 H new ATOM 0 HE1 HIS B 858 17.396 6.935 5.664 1.00 0.00 H new ATOM 1897 N VAL B 859 12.093 1.457 5.072 1.00 0.00 N ATOM 1898 CA VAL B 859 10.969 0.782 5.667 1.00 0.00 C ATOM 1899 C VAL B 859 11.030 -0.708 5.302 1.00 0.00 C ATOM 1900 O VAL B 859 11.491 -1.064 4.213 1.00 0.00 O ATOM 1901 CB VAL B 859 9.604 1.441 5.218 1.00 0.00 C ATOM 1902 CG1 VAL B 859 9.338 1.294 3.748 1.00 0.00 C ATOM 1903 CG2 VAL B 859 8.440 0.931 6.004 1.00 0.00 C ATOM 0 H VAL B 859 11.878 1.926 4.192 1.00 0.00 H new ATOM 0 HA VAL B 859 11.019 0.880 6.751 1.00 0.00 H new ATOM 0 HB VAL B 859 9.719 2.504 5.428 1.00 0.00 H new ATOM 0 HG11 VAL B 859 8.387 1.766 3.501 1.00 0.00 H new ATOM 0 HG12 VAL B 859 10.138 1.773 3.184 1.00 0.00 H new ATOM 0 HG13 VAL B 859 9.295 0.236 3.490 1.00 0.00 H new ATOM 0 HG21 VAL B 859 7.527 1.415 5.657 1.00 0.00 H new ATOM 0 HG22 VAL B 859 8.354 -0.147 5.868 1.00 0.00 H new ATOM 0 HG23 VAL B 859 8.589 1.153 7.061 1.00 0.00 H new ATOM 1913 N LYS B 860 10.601 -1.574 6.211 1.00 0.00 N ATOM 1914 CA LYS B 860 10.644 -2.978 5.989 1.00 0.00 C ATOM 1915 C LYS B 860 9.655 -3.333 4.888 1.00 0.00 C ATOM 1916 O LYS B 860 10.013 -3.998 3.913 1.00 0.00 O ATOM 1917 CB LYS B 860 10.354 -3.696 7.334 1.00 0.00 C ATOM 1918 CG LYS B 860 10.392 -5.202 7.322 1.00 0.00 C ATOM 1919 CD LYS B 860 9.111 -5.769 6.781 1.00 0.00 C ATOM 1920 CE LYS B 860 9.169 -7.243 6.648 1.00 0.00 C ATOM 1921 NZ LYS B 860 9.074 -7.952 7.954 1.00 0.00 N ATOM 0 H LYS B 860 10.217 -1.304 7.116 1.00 0.00 H new ATOM 0 HA LYS B 860 11.626 -3.308 5.650 1.00 0.00 H new ATOM 0 HB2 LYS B 860 11.077 -3.344 8.070 1.00 0.00 H new ATOM 0 HB3 LYS B 860 9.369 -3.384 7.680 1.00 0.00 H new ATOM 0 HG2 LYS B 860 11.230 -5.543 6.714 1.00 0.00 H new ATOM 0 HG3 LYS B 860 10.560 -5.573 8.333 1.00 0.00 H new ATOM 0 HD2 LYS B 860 8.287 -5.497 7.441 1.00 0.00 H new ATOM 0 HD3 LYS B 860 8.901 -5.325 5.808 1.00 0.00 H new ATOM 0 HE2 LYS B 860 8.357 -7.576 6.001 1.00 0.00 H new ATOM 0 HE3 LYS B 860 10.102 -7.521 6.158 1.00 0.00 H new ATOM 0 HZ1 LYS B 860 9.120 -8.979 7.796 1.00 0.00 H new ATOM 0 HZ2 LYS B 860 9.863 -7.660 8.566 1.00 0.00 H new ATOM 0 HZ3 LYS B 860 8.172 -7.713 8.414 1.00 0.00 H new ATOM 1935 N ASN B 861 8.421 -2.866 5.025 1.00 0.00 N ATOM 1936 CA ASN B 861 7.412 -3.143 4.015 1.00 0.00 C ATOM 1937 C ASN B 861 6.294 -2.133 4.073 1.00 0.00 C ATOM 1938 O ASN B 861 6.266 -1.277 4.959 1.00 0.00 O ATOM 1939 CB ASN B 861 6.825 -4.570 4.118 1.00 0.00 C ATOM 1940 CG ASN B 861 5.889 -4.818 5.294 1.00 0.00 C ATOM 1941 OD1 ASN B 861 4.940 -5.544 5.163 1.00 0.00 O ATOM 1942 ND2 ASN B 861 6.168 -4.253 6.441 1.00 0.00 N ATOM 0 H ASN B 861 8.099 -2.303 5.812 1.00 0.00 H new ATOM 0 HA ASN B 861 7.924 -3.068 3.056 1.00 0.00 H new ATOM 0 HB2 ASN B 861 6.286 -4.788 3.196 1.00 0.00 H new ATOM 0 HB3 ASN B 861 7.651 -5.279 4.179 1.00 0.00 H new ATOM 0 HD21 ASN B 861 5.574 -4.425 7.252 1.00 0.00 H new ATOM 0 HD22 ASN B 861 6.980 -3.641 6.524 1.00 0.00 H new ATOM 1949 N ILE B 862 5.370 -2.264 3.144 1.00 0.00 N ATOM 1950 CA ILE B 862 4.190 -1.413 3.028 1.00 0.00 C ATOM 1951 C ILE B 862 3.333 -1.421 4.327 1.00 0.00 C ATOM 1952 O ILE B 862 2.730 -0.419 4.695 1.00 0.00 O ATOM 1953 CB ILE B 862 3.313 -1.774 1.750 1.00 0.00 C ATOM 1954 CG1 ILE B 862 3.454 -3.234 1.329 1.00 0.00 C ATOM 1955 CG2 ILE B 862 3.609 -0.893 0.560 1.00 0.00 C ATOM 1956 CD1 ILE B 862 3.064 -4.217 2.366 1.00 0.00 C ATOM 0 H ILE B 862 5.415 -2.985 2.424 1.00 0.00 H new ATOM 0 HA ILE B 862 4.556 -0.396 2.889 1.00 0.00 H new ATOM 0 HB ILE B 862 2.286 -1.595 2.069 1.00 0.00 H new ATOM 0 HG12 ILE B 862 2.845 -3.402 0.441 1.00 0.00 H new ATOM 0 HG13 ILE B 862 4.490 -3.418 1.045 1.00 0.00 H new ATOM 0 HG21 ILE B 862 2.979 -1.190 -0.278 1.00 0.00 H new ATOM 0 HG22 ILE B 862 3.405 0.146 0.817 1.00 0.00 H new ATOM 0 HG23 ILE B 862 4.657 -0.999 0.281 1.00 0.00 H new ATOM 0 HD11 ILE B 862 3.197 -5.227 1.978 1.00 0.00 H new ATOM 0 HD12 ILE B 862 3.689 -4.082 3.249 1.00 0.00 H new ATOM 0 HD13 ILE B 862 2.019 -4.066 2.635 1.00 0.00 H new ATOM 1968 N ALA B 863 3.354 -2.527 5.048 1.00 0.00 N ATOM 1969 CA ALA B 863 2.606 -2.649 6.280 1.00 0.00 C ATOM 1970 C ALA B 863 3.190 -1.721 7.349 1.00 0.00 C ATOM 1971 O ALA B 863 2.466 -1.135 8.171 1.00 0.00 O ATOM 1972 CB ALA B 863 2.598 -4.100 6.746 1.00 0.00 C ATOM 0 H ALA B 863 3.887 -3.359 4.796 1.00 0.00 H new ATOM 0 HA ALA B 863 1.574 -2.347 6.104 1.00 0.00 H new ATOM 0 HB1 ALA B 863 2.032 -4.181 7.674 1.00 0.00 H new ATOM 0 HB2 ALA B 863 2.134 -4.725 5.983 1.00 0.00 H new ATOM 0 HB3 ALA B 863 3.622 -4.434 6.915 1.00 0.00 H new ATOM 1978 N GLU B 864 4.487 -1.508 7.262 1.00 0.00 N ATOM 1979 CA GLU B 864 5.172 -0.680 8.203 1.00 0.00 C ATOM 1980 C GLU B 864 4.862 0.767 7.977 1.00 0.00 C ATOM 1981 O GLU B 864 4.642 1.486 8.918 1.00 0.00 O ATOM 1982 CB GLU B 864 6.657 -0.860 8.151 1.00 0.00 C ATOM 1983 CG GLU B 864 7.252 -1.857 9.110 1.00 0.00 C ATOM 1984 CD GLU B 864 8.636 -1.431 9.524 1.00 0.00 C ATOM 1985 OE1 GLU B 864 9.471 -1.130 8.649 1.00 0.00 O ATOM 1986 OE2 GLU B 864 8.891 -1.293 10.737 1.00 0.00 O ATOM 0 H GLU B 864 5.083 -1.907 6.537 1.00 0.00 H new ATOM 0 HA GLU B 864 4.817 -0.990 9.186 1.00 0.00 H new ATOM 0 HB2 GLU B 864 6.928 -1.158 7.138 1.00 0.00 H new ATOM 0 HB3 GLU B 864 7.124 0.108 8.334 1.00 0.00 H new ATOM 0 HG2 GLU B 864 6.615 -1.949 9.990 1.00 0.00 H new ATOM 0 HG3 GLU B 864 7.293 -2.841 8.642 1.00 0.00 H new ATOM 1993 N LEU B 865 4.823 1.188 6.711 1.00 0.00 N ATOM 1994 CA LEU B 865 4.522 2.578 6.390 1.00 0.00 C ATOM 1995 C LEU B 865 3.109 2.939 6.827 1.00 0.00 C ATOM 1996 O LEU B 865 2.809 4.071 7.160 1.00 0.00 O ATOM 1997 CB LEU B 865 4.844 2.936 4.915 1.00 0.00 C ATOM 1998 CG LEU B 865 4.206 2.101 3.808 1.00 0.00 C ATOM 1999 CD1 LEU B 865 2.739 2.438 3.603 1.00 0.00 C ATOM 2000 CD2 LEU B 865 4.981 2.237 2.520 1.00 0.00 C ATOM 0 H LEU B 865 4.995 0.591 5.902 1.00 0.00 H new ATOM 0 HA LEU B 865 5.193 3.212 6.969 1.00 0.00 H new ATOM 0 HB2 LEU B 865 4.555 3.975 4.755 1.00 0.00 H new ATOM 0 HB3 LEU B 865 5.925 2.883 4.789 1.00 0.00 H new ATOM 0 HG LEU B 865 4.248 1.060 4.127 1.00 0.00 H new ATOM 0 HD11 LEU B 865 2.331 1.817 2.805 1.00 0.00 H new ATOM 0 HD12 LEU B 865 2.190 2.250 4.526 1.00 0.00 H new ATOM 0 HD13 LEU B 865 2.642 3.489 3.331 1.00 0.00 H new ATOM 0 HD21 LEU B 865 4.508 1.633 1.745 1.00 0.00 H new ATOM 0 HD22 LEU B 865 4.991 3.282 2.210 1.00 0.00 H new ATOM 0 HD23 LEU B 865 6.004 1.894 2.673 1.00 0.00 H new ATOM 2012 N ALA B 866 2.264 1.941 6.828 1.00 0.00 N ATOM 2013 CA ALA B 866 0.884 2.096 7.258 1.00 0.00 C ATOM 2014 C ALA B 866 0.771 1.980 8.781 1.00 0.00 C ATOM 2015 O ALA B 866 -0.270 2.272 9.357 1.00 0.00 O ATOM 2016 CB ALA B 866 -0.004 1.059 6.585 1.00 0.00 C ATOM 0 H ALA B 866 2.505 0.995 6.532 1.00 0.00 H new ATOM 0 HA ALA B 866 0.548 3.090 6.963 1.00 0.00 H new ATOM 0 HB1 ALA B 866 -1.033 1.190 6.919 1.00 0.00 H new ATOM 0 HB2 ALA B 866 0.046 1.184 5.503 1.00 0.00 H new ATOM 0 HB3 ALA B 866 0.339 0.059 6.850 1.00 0.00 H new ATOM 2022 N ALA B 867 1.821 1.500 9.424 1.00 0.00 N ATOM 2023 CA ALA B 867 1.816 1.353 10.873 1.00 0.00 C ATOM 2024 C ALA B 867 2.777 2.333 11.556 1.00 0.00 C ATOM 2025 O ALA B 867 3.035 2.226 12.767 1.00 0.00 O ATOM 2026 CB ALA B 867 2.166 -0.076 11.249 1.00 0.00 C ATOM 0 H ALA B 867 2.686 1.206 8.970 1.00 0.00 H new ATOM 0 HA ALA B 867 0.811 1.587 11.225 1.00 0.00 H new ATOM 0 HB1 ALA B 867 2.160 -0.178 12.334 1.00 0.00 H new ATOM 0 HB2 ALA B 867 1.432 -0.756 10.816 1.00 0.00 H new ATOM 0 HB3 ALA B 867 3.157 -0.321 10.867 1.00 0.00 H new ATOM 2032 N LEU B 868 3.310 3.271 10.805 1.00 0.00 N ATOM 2033 CA LEU B 868 4.226 4.255 11.369 1.00 0.00 C ATOM 2034 C LEU B 868 3.589 5.618 11.558 1.00 0.00 C ATOM 2035 O LEU B 868 2.448 5.831 11.182 1.00 0.00 O ATOM 2036 CB LEU B 868 5.585 4.307 10.627 1.00 0.00 C ATOM 2037 CG LEU B 868 5.578 4.428 9.114 1.00 0.00 C ATOM 2038 CD1 LEU B 868 5.031 5.747 8.658 1.00 0.00 C ATOM 2039 CD2 LEU B 868 6.968 4.188 8.551 1.00 0.00 C ATOM 0 H LEU B 868 3.130 3.379 9.807 1.00 0.00 H new ATOM 0 HA LEU B 868 4.458 3.906 12.375 1.00 0.00 H new ATOM 0 HB2 LEU B 868 6.148 5.151 11.025 1.00 0.00 H new ATOM 0 HB3 LEU B 868 6.139 3.404 10.885 1.00 0.00 H new ATOM 0 HG LEU B 868 4.912 3.657 8.727 1.00 0.00 H new ATOM 0 HD11 LEU B 868 5.045 5.790 7.569 1.00 0.00 H new ATOM 0 HD12 LEU B 868 4.006 5.858 9.013 1.00 0.00 H new ATOM 0 HD13 LEU B 868 5.644 6.554 9.061 1.00 0.00 H new ATOM 0 HD21 LEU B 868 6.941 4.279 7.465 1.00 0.00 H new ATOM 0 HD22 LEU B 868 7.659 4.925 8.960 1.00 0.00 H new ATOM 0 HD23 LEU B 868 7.303 3.187 8.823 1.00 0.00 H new ATOM 2051 N SER B 869 4.325 6.524 12.145 1.00 0.00 N ATOM 2052 CA SER B 869 3.828 7.837 12.443 1.00 0.00 C ATOM 2053 C SER B 869 4.013 8.761 11.243 1.00 0.00 C ATOM 2054 O SER B 869 4.828 8.480 10.345 1.00 0.00 O ATOM 2055 CB SER B 869 4.598 8.385 13.627 1.00 0.00 C ATOM 2056 OG SER B 869 4.697 7.400 14.642 1.00 0.00 O ATOM 0 H SER B 869 5.292 6.369 12.431 1.00 0.00 H new ATOM 0 HA SER B 869 2.764 7.780 12.675 1.00 0.00 H new ATOM 0 HB2 SER B 869 5.594 8.694 13.311 1.00 0.00 H new ATOM 0 HB3 SER B 869 4.098 9.271 14.017 1.00 0.00 H new ATOM 0 HG SER B 869 5.198 7.763 15.402 1.00 0.00 H new ATOM 2062 N GLN B 870 3.319 9.887 11.257 1.00 0.00 N ATOM 2063 CA GLN B 870 3.387 10.857 10.181 1.00 0.00 C ATOM 2064 C GLN B 870 4.788 11.495 10.195 1.00 0.00 C ATOM 2065 O GLN B 870 5.312 11.919 9.182 1.00 0.00 O ATOM 2066 CB GLN B 870 2.259 11.890 10.364 1.00 0.00 C ATOM 2067 CG GLN B 870 1.647 12.485 9.081 1.00 0.00 C ATOM 2068 CD GLN B 870 2.302 13.734 8.533 1.00 0.00 C ATOM 2069 OE1 GLN B 870 1.951 14.851 8.921 1.00 0.00 O ATOM 2070 NE2 GLN B 870 3.168 13.578 7.576 1.00 0.00 N ATOM 0 H GLN B 870 2.692 10.153 12.017 1.00 0.00 H new ATOM 0 HA GLN B 870 3.240 10.391 9.207 1.00 0.00 H new ATOM 0 HB2 GLN B 870 1.459 11.421 10.936 1.00 0.00 H new ATOM 0 HB3 GLN B 870 2.645 12.711 10.969 1.00 0.00 H new ATOM 0 HG2 GLN B 870 1.671 11.719 8.305 1.00 0.00 H new ATOM 0 HG3 GLN B 870 0.598 12.708 9.276 1.00 0.00 H new ATOM 0 HE21 GLN B 870 3.437 12.640 7.279 1.00 0.00 H new ATOM 0 HE22 GLN B 870 3.579 14.394 7.122 1.00 0.00 H new ATOM 2079 N ASP B 871 5.405 11.482 11.343 1.00 0.00 N ATOM 2080 CA ASP B 871 6.769 11.982 11.476 1.00 0.00 C ATOM 2081 C ASP B 871 7.764 11.055 10.787 1.00 0.00 C ATOM 2082 O ASP B 871 8.710 11.520 10.160 1.00 0.00 O ATOM 2083 CB ASP B 871 7.186 12.168 12.952 1.00 0.00 C ATOM 2084 CG ASP B 871 6.477 13.287 13.693 1.00 0.00 C ATOM 2085 OD1 ASP B 871 5.352 13.084 14.196 1.00 0.00 O ATOM 2086 OD2 ASP B 871 7.054 14.385 13.820 1.00 0.00 O ATOM 0 H ASP B 871 4.995 11.132 12.209 1.00 0.00 H new ATOM 0 HA ASP B 871 6.784 12.958 10.991 1.00 0.00 H new ATOM 0 HB2 ASP B 871 7.007 11.233 13.483 1.00 0.00 H new ATOM 0 HB3 ASP B 871 8.259 12.354 12.988 1.00 0.00 H new ATOM 2091 N GLU B 872 7.516 9.751 10.857 1.00 0.00 N ATOM 2092 CA GLU B 872 8.462 8.765 10.329 1.00 0.00 C ATOM 2093 C GLU B 872 8.573 8.857 8.834 1.00 0.00 C ATOM 2094 O GLU B 872 9.656 9.074 8.299 1.00 0.00 O ATOM 2095 CB GLU B 872 8.015 7.367 10.698 1.00 0.00 C ATOM 2096 CG GLU B 872 7.976 7.112 12.171 1.00 0.00 C ATOM 2097 CD GLU B 872 9.337 7.235 12.796 1.00 0.00 C ATOM 2098 OE1 GLU B 872 10.122 6.276 12.728 1.00 0.00 O ATOM 2099 OE2 GLU B 872 9.650 8.297 13.361 1.00 0.00 O ATOM 0 H GLU B 872 6.674 9.351 11.271 1.00 0.00 H new ATOM 0 HA GLU B 872 9.436 8.978 10.768 1.00 0.00 H new ATOM 0 HB2 GLU B 872 7.023 7.192 10.283 1.00 0.00 H new ATOM 0 HB3 GLU B 872 8.687 6.646 10.232 1.00 0.00 H new ATOM 0 HG2 GLU B 872 7.294 7.818 12.644 1.00 0.00 H new ATOM 0 HG3 GLU B 872 7.580 6.114 12.356 1.00 0.00 H new ATOM 2106 N LEU B 873 7.449 8.768 8.160 1.00 0.00 N ATOM 2107 CA LEU B 873 7.439 8.892 6.720 1.00 0.00 C ATOM 2108 C LEU B 873 7.902 10.265 6.236 1.00 0.00 C ATOM 2109 O LEU B 873 8.538 10.368 5.193 1.00 0.00 O ATOM 2110 CB LEU B 873 6.107 8.432 6.106 1.00 0.00 C ATOM 2111 CG LEU B 873 4.825 8.697 6.912 1.00 0.00 C ATOM 2112 CD1 LEU B 873 4.573 10.141 7.014 1.00 0.00 C ATOM 2113 CD2 LEU B 873 3.633 8.038 6.276 1.00 0.00 C ATOM 0 H LEU B 873 6.534 8.611 8.583 1.00 0.00 H new ATOM 0 HA LEU B 873 8.190 8.199 6.342 1.00 0.00 H new ATOM 0 HB2 LEU B 873 6.000 8.915 5.135 1.00 0.00 H new ATOM 0 HB3 LEU B 873 6.174 7.360 5.923 1.00 0.00 H new ATOM 0 HG LEU B 873 4.973 8.276 7.906 1.00 0.00 H new ATOM 0 HD11 LEU B 873 3.662 10.312 7.587 1.00 0.00 H new ATOM 0 HD12 LEU B 873 5.413 10.622 7.515 1.00 0.00 H new ATOM 0 HD13 LEU B 873 4.457 10.562 6.015 1.00 0.00 H new ATOM 0 HD21 LEU B 873 2.743 8.245 6.870 1.00 0.00 H new ATOM 0 HD22 LEU B 873 3.495 8.430 5.268 1.00 0.00 H new ATOM 0 HD23 LEU B 873 3.795 6.961 6.228 1.00 0.00 H new ATOM 2125 N THR B 874 7.633 11.300 7.020 1.00 0.00 N ATOM 2126 CA THR B 874 8.098 12.644 6.689 1.00 0.00 C ATOM 2127 C THR B 874 9.632 12.694 6.648 1.00 0.00 C ATOM 2128 O THR B 874 10.224 13.217 5.698 1.00 0.00 O ATOM 2129 CB THR B 874 7.539 13.710 7.678 1.00 0.00 C ATOM 2130 OG1 THR B 874 6.118 13.785 7.554 1.00 0.00 O ATOM 2131 CG2 THR B 874 8.141 15.090 7.434 1.00 0.00 C ATOM 0 H THR B 874 7.098 11.238 7.886 1.00 0.00 H new ATOM 0 HA THR B 874 7.716 12.886 5.697 1.00 0.00 H new ATOM 0 HB THR B 874 7.815 13.398 8.685 1.00 0.00 H new ATOM 0 HG1 THR B 874 5.699 13.308 8.300 1.00 0.00 H new ATOM 0 HG21 THR B 874 7.722 15.801 8.146 1.00 0.00 H new ATOM 0 HG22 THR B 874 9.222 15.043 7.562 1.00 0.00 H new ATOM 0 HG23 THR B 874 7.909 15.414 6.419 1.00 0.00 H new ATOM 2139 N SER B 875 10.248 12.069 7.624 1.00 0.00 N ATOM 2140 CA SER B 875 11.689 12.057 7.761 1.00 0.00 C ATOM 2141 C SER B 875 12.367 11.194 6.683 1.00 0.00 C ATOM 2142 O SER B 875 13.521 11.431 6.319 1.00 0.00 O ATOM 2143 CB SER B 875 12.039 11.551 9.152 1.00 0.00 C ATOM 2144 OG SER B 875 11.435 12.375 10.146 1.00 0.00 O ATOM 0 H SER B 875 9.760 11.549 8.353 1.00 0.00 H new ATOM 0 HA SER B 875 12.061 13.072 7.624 1.00 0.00 H new ATOM 0 HB2 SER B 875 11.699 10.522 9.268 1.00 0.00 H new ATOM 0 HB3 SER B 875 13.121 11.546 9.283 1.00 0.00 H new ATOM 0 HG SER B 875 10.484 12.152 10.222 1.00 0.00 H new ATOM 2150 N ILE B 876 11.657 10.211 6.173 1.00 0.00 N ATOM 2151 CA ILE B 876 12.224 9.343 5.159 1.00 0.00 C ATOM 2152 C ILE B 876 12.016 9.937 3.749 1.00 0.00 C ATOM 2153 O ILE B 876 12.919 9.925 2.911 1.00 0.00 O ATOM 2154 CB ILE B 876 11.614 7.924 5.229 1.00 0.00 C ATOM 2155 CG1 ILE B 876 11.712 7.378 6.661 1.00 0.00 C ATOM 2156 CG2 ILE B 876 12.372 7.003 4.280 1.00 0.00 C ATOM 2157 CD1 ILE B 876 10.988 6.060 6.877 1.00 0.00 C ATOM 0 H ILE B 876 10.697 9.993 6.439 1.00 0.00 H new ATOM 0 HA ILE B 876 13.294 9.267 5.355 1.00 0.00 H new ATOM 0 HB ILE B 876 10.564 7.970 4.938 1.00 0.00 H new ATOM 0 HG12 ILE B 876 12.764 7.248 6.917 1.00 0.00 H new ATOM 0 HG13 ILE B 876 11.306 8.120 7.349 1.00 0.00 H new ATOM 0 HG21 ILE B 876 11.945 6.001 4.327 1.00 0.00 H new ATOM 0 HG22 ILE B 876 12.293 7.384 3.262 1.00 0.00 H new ATOM 0 HG23 ILE B 876 13.421 6.964 4.572 1.00 0.00 H new ATOM 0 HD11 ILE B 876 11.107 5.745 7.914 1.00 0.00 H new ATOM 0 HD12 ILE B 876 9.928 6.186 6.656 1.00 0.00 H new ATOM 0 HD13 ILE B 876 11.409 5.301 6.217 1.00 0.00 H new ATOM 2169 N LEU B 877 10.829 10.462 3.500 1.00 0.00 N ATOM 2170 CA LEU B 877 10.506 11.050 2.196 1.00 0.00 C ATOM 2171 C LEU B 877 11.204 12.378 2.010 1.00 0.00 C ATOM 2172 O LEU B 877 11.657 12.717 0.911 1.00 0.00 O ATOM 2173 CB LEU B 877 8.997 11.251 2.057 1.00 0.00 C ATOM 2174 CG LEU B 877 8.160 9.982 2.064 1.00 0.00 C ATOM 2175 CD1 LEU B 877 6.695 10.315 2.100 1.00 0.00 C ATOM 2176 CD2 LEU B 877 8.446 9.164 0.841 1.00 0.00 C ATOM 0 H LEU B 877 10.068 10.497 4.178 1.00 0.00 H new ATOM 0 HA LEU B 877 10.853 10.358 1.429 1.00 0.00 H new ATOM 0 HB2 LEU B 877 8.658 11.893 2.870 1.00 0.00 H new ATOM 0 HB3 LEU B 877 8.804 11.786 1.127 1.00 0.00 H new ATOM 0 HG LEU B 877 8.421 9.411 2.955 1.00 0.00 H new ATOM 0 HD11 LEU B 877 6.112 9.394 2.104 1.00 0.00 H new ATOM 0 HD12 LEU B 877 6.474 10.888 3.000 1.00 0.00 H new ATOM 0 HD13 LEU B 877 6.434 10.905 1.221 1.00 0.00 H new ATOM 0 HD21 LEU B 877 7.840 8.258 0.859 1.00 0.00 H new ATOM 0 HD22 LEU B 877 8.205 9.744 -0.050 1.00 0.00 H new ATOM 0 HD23 LEU B 877 9.502 8.894 0.823 1.00 0.00 H new ATOM 2188 N GLY B 878 11.266 13.135 3.071 1.00 0.00 N ATOM 2189 CA GLY B 878 11.867 14.443 3.023 1.00 0.00 C ATOM 2190 C GLY B 878 10.808 15.500 2.870 1.00 0.00 C ATOM 2191 O GLY B 878 10.960 16.624 3.337 1.00 0.00 O ATOM 0 H GLY B 878 10.905 12.867 3.987 1.00 0.00 H new ATOM 0 HA2 GLY B 878 12.439 14.621 3.934 1.00 0.00 H new ATOM 0 HA3 GLY B 878 12.568 14.498 2.190 1.00 0.00 H new ATOM 2195 N ASN B 879 9.715 15.118 2.244 1.00 0.00 N ATOM 2196 CA ASN B 879 8.605 16.010 2.017 1.00 0.00 C ATOM 2197 C ASN B 879 7.504 15.749 2.966 1.00 0.00 C ATOM 2198 O ASN B 879 6.978 14.628 3.031 1.00 0.00 O ATOM 2199 CB ASN B 879 8.036 15.935 0.601 1.00 0.00 C ATOM 2200 CG ASN B 879 8.757 16.795 -0.401 1.00 0.00 C ATOM 2201 OD1 ASN B 879 9.972 16.955 -0.355 1.00 0.00 O ATOM 2202 ND2 ASN B 879 8.006 17.404 -1.278 1.00 0.00 N ATOM 0 H ASN B 879 9.574 14.176 1.878 1.00 0.00 H new ATOM 0 HA ASN B 879 9.017 17.008 2.167 1.00 0.00 H new ATOM 0 HB2 ASN B 879 8.068 14.899 0.263 1.00 0.00 H new ATOM 0 HB3 ASN B 879 6.987 16.229 0.627 1.00 0.00 H new ATOM 0 HD21 ASN B 879 8.427 18.039 -1.957 1.00 0.00 H new ATOM 0 HD22 ASN B 879 6.998 17.245 -1.285 1.00 0.00 H new ATOM 2209 N ALA B 880 7.119 16.783 3.661 1.00 0.00 N ATOM 2210 CA ALA B 880 6.030 16.723 4.604 1.00 0.00 C ATOM 2211 C ALA B 880 4.719 16.518 3.867 1.00 0.00 C ATOM 2212 O ALA B 880 3.848 15.810 4.343 1.00 0.00 O ATOM 2213 CB ALA B 880 5.988 17.996 5.425 1.00 0.00 C ATOM 0 H ALA B 880 7.555 17.702 3.590 1.00 0.00 H new ATOM 0 HA ALA B 880 6.184 15.881 5.278 1.00 0.00 H new ATOM 0 HB1 ALA B 880 5.163 17.944 6.135 1.00 0.00 H new ATOM 0 HB2 ALA B 880 6.927 18.111 5.967 1.00 0.00 H new ATOM 0 HB3 ALA B 880 5.844 18.851 4.764 1.00 0.00 H new ATOM 2219 N ALA B 881 4.619 17.091 2.661 1.00 0.00 N ATOM 2220 CA ALA B 881 3.405 16.993 1.861 1.00 0.00 C ATOM 2221 C ALA B 881 3.159 15.559 1.479 1.00 0.00 C ATOM 2222 O ALA B 881 2.115 15.001 1.769 1.00 0.00 O ATOM 2223 CB ALA B 881 3.530 17.832 0.602 1.00 0.00 C ATOM 0 H ALA B 881 5.368 17.627 2.223 1.00 0.00 H new ATOM 0 HA ALA B 881 2.569 17.363 2.455 1.00 0.00 H new ATOM 0 HB1 ALA B 881 2.615 17.747 0.016 1.00 0.00 H new ATOM 0 HB2 ALA B 881 3.691 18.875 0.874 1.00 0.00 H new ATOM 0 HB3 ALA B 881 4.374 17.477 0.010 1.00 0.00 H new ATOM 2229 N ASN B 882 4.169 14.959 0.881 1.00 0.00 N ATOM 2230 CA ASN B 882 4.103 13.582 0.398 1.00 0.00 C ATOM 2231 C ASN B 882 3.748 12.622 1.510 1.00 0.00 C ATOM 2232 O ASN B 882 2.862 11.768 1.358 1.00 0.00 O ATOM 2233 CB ASN B 882 5.424 13.161 -0.240 1.00 0.00 C ATOM 2234 CG ASN B 882 5.720 13.884 -1.540 1.00 0.00 C ATOM 2235 OD1 ASN B 882 4.817 14.325 -2.242 1.00 0.00 O ATOM 2236 ND2 ASN B 882 6.975 14.006 -1.872 1.00 0.00 N ATOM 0 H ASN B 882 5.068 15.411 0.712 1.00 0.00 H new ATOM 0 HA ASN B 882 3.317 13.545 -0.356 1.00 0.00 H new ATOM 0 HB2 ASN B 882 6.235 13.347 0.464 1.00 0.00 H new ATOM 0 HB3 ASN B 882 5.404 12.087 -0.426 1.00 0.00 H new ATOM 0 HD21 ASN B 882 7.230 14.480 -2.739 1.00 0.00 H new ATOM 0 HD22 ASN B 882 7.702 13.628 -1.265 1.00 0.00 H new ATOM 2243 N ALA B 883 4.424 12.795 2.622 1.00 0.00 N ATOM 2244 CA ALA B 883 4.242 12.014 3.818 1.00 0.00 C ATOM 2245 C ALA B 883 2.843 12.166 4.363 1.00 0.00 C ATOM 2246 O ALA B 883 2.212 11.178 4.742 1.00 0.00 O ATOM 2247 CB ALA B 883 5.234 12.486 4.832 1.00 0.00 C ATOM 0 H ALA B 883 5.143 13.512 2.719 1.00 0.00 H new ATOM 0 HA ALA B 883 4.393 10.959 3.588 1.00 0.00 H new ATOM 0 HB1 ALA B 883 5.118 11.910 5.750 1.00 0.00 H new ATOM 0 HB2 ALA B 883 6.244 12.351 4.444 1.00 0.00 H new ATOM 0 HB3 ALA B 883 5.065 13.542 5.042 1.00 0.00 H new ATOM 2253 N LYS B 884 2.358 13.389 4.391 1.00 0.00 N ATOM 2254 CA LYS B 884 1.043 13.683 4.884 1.00 0.00 C ATOM 2255 C LYS B 884 0.038 12.980 4.038 1.00 0.00 C ATOM 2256 O LYS B 884 -0.836 12.324 4.539 1.00 0.00 O ATOM 2257 CB LYS B 884 0.817 15.227 4.892 1.00 0.00 C ATOM 2258 CG LYS B 884 -0.613 15.734 5.193 1.00 0.00 C ATOM 2259 CD LYS B 884 -1.581 15.525 4.026 1.00 0.00 C ATOM 2260 CE LYS B 884 -2.947 16.131 4.305 1.00 0.00 C ATOM 2261 NZ LYS B 884 -4.015 15.678 3.367 1.00 0.00 N ATOM 0 H LYS B 884 2.874 14.208 4.069 1.00 0.00 H new ATOM 0 HA LYS B 884 0.933 13.329 5.909 1.00 0.00 H new ATOM 0 HB2 LYS B 884 1.491 15.663 5.629 1.00 0.00 H new ATOM 0 HB3 LYS B 884 1.115 15.616 3.918 1.00 0.00 H new ATOM 0 HG2 LYS B 884 -0.997 15.218 6.073 1.00 0.00 H new ATOM 0 HG3 LYS B 884 -0.572 16.795 5.438 1.00 0.00 H new ATOM 0 HD2 LYS B 884 -1.163 15.972 3.124 1.00 0.00 H new ATOM 0 HD3 LYS B 884 -1.690 14.458 3.832 1.00 0.00 H new ATOM 0 HE2 LYS B 884 -3.243 15.881 5.324 1.00 0.00 H new ATOM 0 HE3 LYS B 884 -2.869 17.217 4.253 1.00 0.00 H new ATOM 0 HZ1 LYS B 884 -4.875 16.243 3.521 1.00 0.00 H new ATOM 0 HZ2 LYS B 884 -3.691 15.801 2.386 1.00 0.00 H new ATOM 0 HZ3 LYS B 884 -4.225 14.674 3.539 1.00 0.00 H new ATOM 2275 N GLN B 885 0.227 13.078 2.752 1.00 0.00 N ATOM 2276 CA GLN B 885 -0.725 12.585 1.781 1.00 0.00 C ATOM 2277 C GLN B 885 -0.835 11.110 1.882 1.00 0.00 C ATOM 2278 O GLN B 885 -1.906 10.587 1.922 1.00 0.00 O ATOM 2279 CB GLN B 885 -0.318 13.005 0.395 1.00 0.00 C ATOM 2280 CG GLN B 885 -0.391 14.514 0.181 1.00 0.00 C ATOM 2281 CD GLN B 885 0.144 14.948 -1.170 1.00 0.00 C ATOM 2282 OE1 GLN B 885 -0.304 15.934 -1.741 1.00 0.00 O ATOM 2283 NE2 GLN B 885 1.134 14.243 -1.668 1.00 0.00 N ATOM 0 H GLN B 885 1.055 13.507 2.338 1.00 0.00 H new ATOM 0 HA GLN B 885 -1.705 13.015 1.990 1.00 0.00 H new ATOM 0 HB2 GLN B 885 0.700 12.666 0.203 1.00 0.00 H new ATOM 0 HB3 GLN B 885 -0.961 12.509 -0.332 1.00 0.00 H new ATOM 0 HG2 GLN B 885 -1.427 14.839 0.277 1.00 0.00 H new ATOM 0 HG3 GLN B 885 0.174 15.015 0.967 1.00 0.00 H new ATOM 0 HE21 GLN B 885 1.482 13.427 -1.165 1.00 0.00 H new ATOM 0 HE22 GLN B 885 1.554 14.512 -2.558 1.00 0.00 H new ATOM 2292 N LEU B 886 0.298 10.469 1.948 1.00 0.00 N ATOM 2293 CA LEU B 886 0.405 9.073 2.152 1.00 0.00 C ATOM 2294 C LEU B 886 -0.296 8.638 3.439 1.00 0.00 C ATOM 2295 O LEU B 886 -1.192 7.817 3.394 1.00 0.00 O ATOM 2296 CB LEU B 886 1.883 8.787 2.189 1.00 0.00 C ATOM 2297 CG LEU B 886 2.360 7.478 2.701 1.00 0.00 C ATOM 2298 CD1 LEU B 886 1.925 6.350 1.782 1.00 0.00 C ATOM 2299 CD2 LEU B 886 3.863 7.542 2.837 1.00 0.00 C ATOM 0 H LEU B 886 1.201 10.934 1.856 1.00 0.00 H new ATOM 0 HA LEU B 886 -0.086 8.510 1.358 1.00 0.00 H new ATOM 0 HB2 LEU B 886 2.263 8.899 1.174 1.00 0.00 H new ATOM 0 HB3 LEU B 886 2.351 9.564 2.792 1.00 0.00 H new ATOM 0 HG LEU B 886 1.921 7.272 3.677 1.00 0.00 H new ATOM 0 HD11 LEU B 886 2.285 5.400 2.176 1.00 0.00 H new ATOM 0 HD12 LEU B 886 0.837 6.329 1.722 1.00 0.00 H new ATOM 0 HD13 LEU B 886 2.340 6.511 0.787 1.00 0.00 H new ATOM 0 HD21 LEU B 886 4.235 6.589 3.212 1.00 0.00 H new ATOM 0 HD22 LEU B 886 4.308 7.747 1.863 1.00 0.00 H new ATOM 0 HD23 LEU B 886 4.132 8.336 3.533 1.00 0.00 H new ATOM 2311 N TYR B 887 0.047 9.267 4.542 1.00 0.00 N ATOM 2312 CA TYR B 887 -0.462 8.860 5.860 1.00 0.00 C ATOM 2313 C TYR B 887 -1.967 9.095 5.957 1.00 0.00 C ATOM 2314 O TYR B 887 -2.732 8.233 6.393 1.00 0.00 O ATOM 2315 CB TYR B 887 0.266 9.664 6.945 1.00 0.00 C ATOM 2316 CG TYR B 887 -0.070 9.294 8.377 1.00 0.00 C ATOM 2317 CD1 TYR B 887 -1.112 9.921 9.060 1.00 0.00 C ATOM 2318 CD2 TYR B 887 0.670 8.340 9.055 1.00 0.00 C ATOM 2319 CE1 TYR B 887 -1.398 9.598 10.369 1.00 0.00 C ATOM 2320 CE2 TYR B 887 0.384 8.014 10.358 1.00 0.00 C ATOM 2321 CZ TYR B 887 -0.645 8.642 11.011 1.00 0.00 C ATOM 2322 OH TYR B 887 -0.915 8.321 12.317 1.00 0.00 O ATOM 0 H TYR B 887 0.679 10.068 4.566 1.00 0.00 H new ATOM 0 HA TYR B 887 -0.278 7.795 6.000 1.00 0.00 H new ATOM 0 HB2 TYR B 887 1.340 9.544 6.801 1.00 0.00 H new ATOM 0 HB3 TYR B 887 0.041 10.721 6.800 1.00 0.00 H new ATOM 0 HD1 TYR B 887 -1.704 10.671 8.556 1.00 0.00 H new ATOM 0 HD2 TYR B 887 1.486 7.844 8.551 1.00 0.00 H new ATOM 0 HE1 TYR B 887 -2.207 10.092 10.887 1.00 0.00 H new ATOM 0 HE2 TYR B 887 0.969 7.263 10.868 1.00 0.00 H new ATOM 0 HH TYR B 887 -0.292 7.627 12.619 1.00 0.00 H new ATOM 2332 N ASP B 888 -2.366 10.235 5.490 1.00 0.00 N ATOM 2333 CA ASP B 888 -3.734 10.705 5.569 1.00 0.00 C ATOM 2334 C ASP B 888 -4.630 9.840 4.727 1.00 0.00 C ATOM 2335 O ASP B 888 -5.706 9.482 5.153 1.00 0.00 O ATOM 2336 CB ASP B 888 -3.795 12.170 5.126 1.00 0.00 C ATOM 2337 CG ASP B 888 -5.161 12.786 5.181 1.00 0.00 C ATOM 2338 OD1 ASP B 888 -5.842 12.667 6.212 1.00 0.00 O ATOM 2339 OD2 ASP B 888 -5.539 13.485 4.217 1.00 0.00 O ATOM 0 H ASP B 888 -1.739 10.893 5.027 1.00 0.00 H new ATOM 0 HA ASP B 888 -4.085 10.641 6.599 1.00 0.00 H new ATOM 0 HB2 ASP B 888 -3.123 12.754 5.755 1.00 0.00 H new ATOM 0 HB3 ASP B 888 -3.420 12.242 4.105 1.00 0.00 H new ATOM 2344 N PHE B 889 -4.096 9.423 3.588 1.00 0.00 N ATOM 2345 CA PHE B 889 -4.765 8.584 2.599 1.00 0.00 C ATOM 2346 C PHE B 889 -4.982 7.209 3.170 1.00 0.00 C ATOM 2347 O PHE B 889 -6.052 6.633 3.067 1.00 0.00 O ATOM 2348 CB PHE B 889 -3.844 8.531 1.355 1.00 0.00 C ATOM 2349 CG PHE B 889 -4.049 7.442 0.335 1.00 0.00 C ATOM 2350 CD1 PHE B 889 -3.529 6.173 0.551 1.00 0.00 C ATOM 2351 CD2 PHE B 889 -4.686 7.699 -0.855 1.00 0.00 C ATOM 2352 CE1 PHE B 889 -3.647 5.186 -0.390 1.00 0.00 C ATOM 2353 CE2 PHE B 889 -4.815 6.708 -1.807 1.00 0.00 C ATOM 2354 CZ PHE B 889 -4.295 5.448 -1.572 1.00 0.00 C ATOM 0 H PHE B 889 -3.145 9.669 3.315 1.00 0.00 H new ATOM 0 HA PHE B 889 -5.741 8.985 2.326 1.00 0.00 H new ATOM 0 HB2 PHE B 889 -3.936 9.486 0.838 1.00 0.00 H new ATOM 0 HB3 PHE B 889 -2.816 8.458 1.711 1.00 0.00 H new ATOM 0 HD1 PHE B 889 -3.021 5.960 1.480 1.00 0.00 H new ATOM 0 HD2 PHE B 889 -5.088 8.683 -1.047 1.00 0.00 H new ATOM 0 HE1 PHE B 889 -3.233 4.206 -0.204 1.00 0.00 H new ATOM 0 HE2 PHE B 889 -5.323 6.917 -2.737 1.00 0.00 H new ATOM 0 HZ PHE B 889 -4.398 4.672 -2.316 1.00 0.00 H new ATOM 2364 N ILE B 890 -3.965 6.711 3.788 1.00 0.00 N ATOM 2365 CA ILE B 890 -3.979 5.397 4.328 1.00 0.00 C ATOM 2366 C ILE B 890 -4.955 5.265 5.492 1.00 0.00 C ATOM 2367 O ILE B 890 -5.751 4.329 5.533 1.00 0.00 O ATOM 2368 CB ILE B 890 -2.548 4.970 4.723 1.00 0.00 C ATOM 2369 CG1 ILE B 890 -1.692 4.838 3.460 1.00 0.00 C ATOM 2370 CG2 ILE B 890 -2.549 3.686 5.520 1.00 0.00 C ATOM 2371 CD1 ILE B 890 -0.254 4.500 3.708 1.00 0.00 C ATOM 0 H ILE B 890 -3.089 7.213 3.933 1.00 0.00 H new ATOM 0 HA ILE B 890 -4.337 4.717 3.555 1.00 0.00 H new ATOM 0 HB ILE B 890 -2.119 5.738 5.367 1.00 0.00 H new ATOM 0 HG12 ILE B 890 -2.127 4.068 2.822 1.00 0.00 H new ATOM 0 HG13 ILE B 890 -1.740 5.775 2.906 1.00 0.00 H new ATOM 0 HG21 ILE B 890 -1.525 3.418 5.779 1.00 0.00 H new ATOM 0 HG22 ILE B 890 -3.130 3.824 6.432 1.00 0.00 H new ATOM 0 HG23 ILE B 890 -2.993 2.888 4.924 1.00 0.00 H new ATOM 0 HD11 ILE B 890 0.272 4.427 2.756 1.00 0.00 H new ATOM 0 HD12 ILE B 890 0.203 5.280 4.317 1.00 0.00 H new ATOM 0 HD13 ILE B 890 -0.190 3.546 4.232 1.00 0.00 H new ATOM 2383 N HIS B 891 -4.954 6.233 6.378 1.00 0.00 N ATOM 2384 CA HIS B 891 -5.747 6.129 7.591 1.00 0.00 C ATOM 2385 C HIS B 891 -7.153 6.715 7.459 1.00 0.00 C ATOM 2386 O HIS B 891 -7.886 6.793 8.449 1.00 0.00 O ATOM 2387 CB HIS B 891 -5.009 6.732 8.792 1.00 0.00 C ATOM 2388 CG HIS B 891 -3.715 6.041 9.112 1.00 0.00 C ATOM 2389 ND1 HIS B 891 -3.621 4.858 9.801 1.00 0.00 N ATOM 2390 CD2 HIS B 891 -2.448 6.388 8.812 1.00 0.00 C ATOM 2391 CE1 HIS B 891 -2.342 4.535 9.894 1.00 0.00 C ATOM 2392 NE2 HIS B 891 -1.580 5.431 9.308 1.00 0.00 N ATOM 0 H HIS B 891 -4.419 7.097 6.288 1.00 0.00 H new ATOM 0 HA HIS B 891 -5.882 5.061 7.765 1.00 0.00 H new ATOM 0 HB2 HIS B 891 -4.809 7.785 8.594 1.00 0.00 H new ATOM 0 HB3 HIS B 891 -5.659 6.690 9.666 1.00 0.00 H new ATOM 0 HD1 HIS B 891 -4.402 4.321 10.176 1.00 0.00 H new ATOM 0 HD2 HIS B 891 -2.155 7.275 8.269 1.00 0.00 H new ATOM 0 HE1 HIS B 891 -1.971 3.649 10.388 1.00 0.00 H new ATOM 2400 N THR B 892 -7.539 7.099 6.260 1.00 0.00 N ATOM 2401 CA THR B 892 -8.875 7.622 6.032 1.00 0.00 C ATOM 2402 C THR B 892 -9.680 6.573 5.247 1.00 0.00 C ATOM 2403 O THR B 892 -9.092 5.666 4.644 1.00 0.00 O ATOM 2404 CB THR B 892 -8.849 8.996 5.269 1.00 0.00 C ATOM 2405 OG1 THR B 892 -10.169 9.565 5.173 1.00 0.00 O ATOM 2406 CG2 THR B 892 -8.271 8.843 3.879 1.00 0.00 C ATOM 0 H THR B 892 -6.950 7.060 5.428 1.00 0.00 H new ATOM 0 HA THR B 892 -9.349 7.815 6.995 1.00 0.00 H new ATOM 0 HB THR B 892 -8.213 9.666 5.847 1.00 0.00 H new ATOM 0 HG1 THR B 892 -10.123 10.420 4.696 1.00 0.00 H new ATOM 0 HG21 THR B 892 -8.267 9.811 3.378 1.00 0.00 H new ATOM 0 HG22 THR B 892 -7.251 8.466 3.949 1.00 0.00 H new ATOM 0 HG23 THR B 892 -8.878 8.141 3.308 1.00 0.00 H new ATOM 2414 N SER B 893 -10.992 6.658 5.266 1.00 0.00 N ATOM 2415 CA SER B 893 -11.789 5.702 4.549 1.00 0.00 C ATOM 2416 C SER B 893 -12.385 6.339 3.290 1.00 0.00 C ATOM 2417 O SER B 893 -12.926 7.418 3.333 1.00 0.00 O ATOM 2418 CB SER B 893 -12.911 5.154 5.436 1.00 0.00 C ATOM 2419 OG SER B 893 -12.412 4.653 6.671 1.00 0.00 O ATOM 0 H SER B 893 -11.520 7.373 5.766 1.00 0.00 H new ATOM 0 HA SER B 893 -11.142 4.875 4.256 1.00 0.00 H new ATOM 0 HB2 SER B 893 -13.638 5.942 5.631 1.00 0.00 H new ATOM 0 HB3 SER B 893 -13.437 4.359 4.907 1.00 0.00 H new ATOM 0 HG SER B 893 -13.156 4.314 7.211 1.00 0.00 H new ATOM 2425 N PHE B 894 -12.230 5.692 2.173 1.00 0.00 N ATOM 2426 CA PHE B 894 -12.856 6.146 0.945 1.00 0.00 C ATOM 2427 C PHE B 894 -14.343 5.919 0.988 1.00 0.00 C ATOM 2428 O PHE B 894 -15.129 6.795 0.650 1.00 0.00 O ATOM 2429 CB PHE B 894 -12.217 5.511 -0.293 1.00 0.00 C ATOM 2430 CG PHE B 894 -11.866 4.055 -0.138 1.00 0.00 C ATOM 2431 CD1 PHE B 894 -12.817 3.077 -0.281 1.00 0.00 C ATOM 2432 CD2 PHE B 894 -10.575 3.677 0.177 1.00 0.00 C ATOM 2433 CE1 PHE B 894 -12.494 1.763 -0.104 1.00 0.00 C ATOM 2434 CE2 PHE B 894 -10.243 2.362 0.348 1.00 0.00 C ATOM 2435 CZ PHE B 894 -11.199 1.401 0.212 1.00 0.00 C ATOM 0 H PHE B 894 -11.674 4.842 2.077 1.00 0.00 H new ATOM 0 HA PHE B 894 -12.686 7.220 0.864 1.00 0.00 H new ATOM 0 HB2 PHE B 894 -12.901 5.619 -1.135 1.00 0.00 H new ATOM 0 HB3 PHE B 894 -11.312 6.065 -0.544 1.00 0.00 H new ATOM 0 HD1 PHE B 894 -13.831 3.349 -0.536 1.00 0.00 H new ATOM 0 HD2 PHE B 894 -9.814 4.435 0.290 1.00 0.00 H new ATOM 0 HE1 PHE B 894 -13.254 1.003 -0.211 1.00 0.00 H new ATOM 0 HE2 PHE B 894 -9.227 2.086 0.590 1.00 0.00 H new ATOM 0 HZ PHE B 894 -10.945 0.360 0.351 1.00 0.00 H new ATOM 2445 N ALA B 895 -14.724 4.742 1.454 1.00 0.00 N ATOM 2446 CA ALA B 895 -16.114 4.353 1.555 1.00 0.00 C ATOM 2447 C ALA B 895 -16.934 5.335 2.386 1.00 0.00 C ATOM 2448 O ALA B 895 -18.101 5.540 2.099 1.00 0.00 O ATOM 2449 CB ALA B 895 -16.240 2.946 2.098 1.00 0.00 C ATOM 0 H ALA B 895 -14.071 4.027 1.774 1.00 0.00 H new ATOM 0 HA ALA B 895 -16.525 4.374 0.546 1.00 0.00 H new ATOM 0 HB1 ALA B 895 -17.294 2.675 2.165 1.00 0.00 H new ATOM 0 HB2 ALA B 895 -15.729 2.252 1.431 1.00 0.00 H new ATOM 0 HB3 ALA B 895 -15.789 2.897 3.089 1.00 0.00 H new ATOM 2455 N GLU B 896 -16.298 5.996 3.366 1.00 0.00 N ATOM 2456 CA GLU B 896 -16.996 6.954 4.230 1.00 0.00 C ATOM 2457 C GLU B 896 -17.358 8.223 3.463 1.00 0.00 C ATOM 2458 O GLU B 896 -18.157 9.032 3.928 1.00 0.00 O ATOM 2459 CB GLU B 896 -16.209 7.312 5.496 1.00 0.00 C ATOM 2460 CG GLU B 896 -14.995 8.164 5.237 1.00 0.00 C ATOM 2461 CD GLU B 896 -14.335 8.653 6.481 1.00 0.00 C ATOM 2462 OE1 GLU B 896 -14.799 9.667 7.023 1.00 0.00 O ATOM 2463 OE2 GLU B 896 -13.338 8.052 6.935 1.00 0.00 O ATOM 0 H GLU B 896 -15.306 5.884 3.577 1.00 0.00 H new ATOM 0 HA GLU B 896 -17.909 6.454 4.553 1.00 0.00 H new ATOM 0 HB2 GLU B 896 -16.869 7.837 6.186 1.00 0.00 H new ATOM 0 HB3 GLU B 896 -15.897 6.392 5.991 1.00 0.00 H new ATOM 0 HG2 GLU B 896 -14.275 7.589 4.655 1.00 0.00 H new ATOM 0 HG3 GLU B 896 -15.285 9.020 4.628 1.00 0.00 H new ATOM 2470 N VAL B 897 -16.714 8.436 2.337 1.00 0.00 N ATOM 2471 CA VAL B 897 -17.021 9.582 1.524 1.00 0.00 C ATOM 2472 C VAL B 897 -17.969 9.158 0.392 1.00 0.00 C ATOM 2473 O VAL B 897 -18.819 9.923 -0.051 1.00 0.00 O ATOM 2474 CB VAL B 897 -15.726 10.201 0.919 1.00 0.00 C ATOM 2475 CG1 VAL B 897 -16.026 11.502 0.196 1.00 0.00 C ATOM 2476 CG2 VAL B 897 -14.668 10.421 1.995 1.00 0.00 C ATOM 0 H VAL B 897 -15.979 7.832 1.969 1.00 0.00 H new ATOM 0 HA VAL B 897 -17.499 10.336 2.149 1.00 0.00 H new ATOM 0 HB VAL B 897 -15.332 9.491 0.192 1.00 0.00 H new ATOM 0 HG11 VAL B 897 -15.103 11.911 -0.216 1.00 0.00 H new ATOM 0 HG12 VAL B 897 -16.732 11.314 -0.613 1.00 0.00 H new ATOM 0 HG13 VAL B 897 -16.458 12.216 0.897 1.00 0.00 H new ATOM 0 HG21 VAL B 897 -13.775 10.854 1.544 1.00 0.00 H new ATOM 0 HG22 VAL B 897 -15.057 11.100 2.754 1.00 0.00 H new ATOM 0 HG23 VAL B 897 -14.415 9.467 2.457 1.00 0.00 H new ATOM 2486 N VAL B 898 -17.848 7.907 -0.017 1.00 0.00 N ATOM 2487 CA VAL B 898 -18.581 7.395 -1.170 1.00 0.00 C ATOM 2488 C VAL B 898 -19.965 6.801 -0.816 1.00 0.00 C ATOM 2489 O VAL B 898 -20.978 7.195 -1.390 1.00 0.00 O ATOM 2490 CB VAL B 898 -17.745 6.319 -1.932 1.00 0.00 C ATOM 2491 CG1 VAL B 898 -18.449 5.856 -3.198 1.00 0.00 C ATOM 2492 CG2 VAL B 898 -16.352 6.831 -2.261 1.00 0.00 C ATOM 0 H VAL B 898 -17.245 7.219 0.434 1.00 0.00 H new ATOM 0 HA VAL B 898 -18.753 8.262 -1.808 1.00 0.00 H new ATOM 0 HB VAL B 898 -17.648 5.462 -1.266 1.00 0.00 H new ATOM 0 HG11 VAL B 898 -17.837 5.107 -3.702 1.00 0.00 H new ATOM 0 HG12 VAL B 898 -19.414 5.421 -2.939 1.00 0.00 H new ATOM 0 HG13 VAL B 898 -18.601 6.707 -3.862 1.00 0.00 H new ATOM 0 HG21 VAL B 898 -15.796 6.058 -2.791 1.00 0.00 H new ATOM 0 HG22 VAL B 898 -16.429 7.718 -2.890 1.00 0.00 H new ATOM 0 HG23 VAL B 898 -15.830 7.085 -1.338 1.00 0.00 H new ATOM 2502 N SER B 899 -20.008 5.883 0.121 1.00 0.00 N ATOM 2503 CA SER B 899 -21.241 5.120 0.386 1.00 0.00 C ATOM 2504 C SER B 899 -21.596 5.099 1.867 1.00 0.00 C ATOM 2505 O SER B 899 -22.445 4.308 2.322 1.00 0.00 O ATOM 2506 CB SER B 899 -21.015 3.692 -0.090 1.00 0.00 C ATOM 2507 OG SER B 899 -20.722 3.661 -1.484 1.00 0.00 O ATOM 0 H SER B 899 -19.218 5.635 0.717 1.00 0.00 H new ATOM 0 HA SER B 899 -22.067 5.597 -0.141 1.00 0.00 H new ATOM 0 HB2 SER B 899 -20.193 3.244 0.468 1.00 0.00 H new ATOM 0 HB3 SER B 899 -21.902 3.092 0.113 1.00 0.00 H new ATOM 0 HG SER B 899 -20.579 2.734 -1.768 1.00 0.00 H new ATOM 2513 N LYS B 900 -20.977 5.961 2.599 1.00 0.00 N ATOM 2514 CA LYS B 900 -21.092 6.008 4.030 1.00 0.00 C ATOM 2515 C LYS B 900 -20.980 7.451 4.475 1.00 0.00 C ATOM 2516 O LYS B 900 -20.990 8.361 3.633 1.00 0.00 O ATOM 2517 CB LYS B 900 -19.955 5.161 4.633 1.00 0.00 C ATOM 2518 CG LYS B 900 -20.185 3.655 4.680 1.00 0.00 C ATOM 2519 CD LYS B 900 -18.868 2.885 4.868 1.00 0.00 C ATOM 2520 CE LYS B 900 -18.079 3.315 6.107 1.00 0.00 C ATOM 2521 NZ LYS B 900 -18.789 3.030 7.360 1.00 0.00 N ATOM 0 H LYS B 900 -20.358 6.675 2.215 1.00 0.00 H new ATOM 0 HA LYS B 900 -22.050 5.610 4.364 1.00 0.00 H new ATOM 0 HB2 LYS B 900 -19.047 5.350 4.060 1.00 0.00 H new ATOM 0 HB3 LYS B 900 -19.770 5.510 5.649 1.00 0.00 H new ATOM 0 HG2 LYS B 900 -20.866 3.416 5.497 1.00 0.00 H new ATOM 0 HG3 LYS B 900 -20.667 3.331 3.758 1.00 0.00 H new ATOM 0 HD2 LYS B 900 -19.087 1.819 4.938 1.00 0.00 H new ATOM 0 HD3 LYS B 900 -18.245 3.025 3.984 1.00 0.00 H new ATOM 0 HE2 LYS B 900 -17.117 2.803 6.115 1.00 0.00 H new ATOM 0 HE3 LYS B 900 -17.871 4.383 6.047 1.00 0.00 H new ATOM 0 HZ1 LYS B 900 -18.210 3.341 8.166 1.00 0.00 H new ATOM 0 HZ2 LYS B 900 -19.696 3.539 7.369 1.00 0.00 H new ATOM 0 HZ3 LYS B 900 -18.965 2.008 7.435 1.00 0.00 H new ATOM 2535 N GLY B 901 -20.884 7.657 5.756 1.00 0.00 N ATOM 2536 CA GLY B 901 -20.732 8.973 6.310 1.00 0.00 C ATOM 2537 C GLY B 901 -20.413 8.862 7.765 1.00 0.00 C ATOM 2538 O GLY B 901 -19.687 7.951 8.165 1.00 0.00 O ATOM 0 H GLY B 901 -20.909 6.912 6.452 1.00 0.00 H new ATOM 0 HA2 GLY B 901 -19.937 9.509 5.791 1.00 0.00 H new ATOM 0 HA3 GLY B 901 -21.648 9.547 6.169 1.00 0.00 H new ATOM 2542 N LYS B 902 -20.929 9.752 8.557 1.00 0.00 N ATOM 2543 CA LYS B 902 -20.750 9.678 9.986 1.00 0.00 C ATOM 2544 C LYS B 902 -22.090 9.506 10.636 1.00 0.00 C ATOM 2545 O LYS B 902 -23.128 9.860 10.050 1.00 0.00 O ATOM 2546 CB LYS B 902 -20.051 10.923 10.541 1.00 0.00 C ATOM 2547 CG LYS B 902 -18.667 11.164 9.976 1.00 0.00 C ATOM 2548 CD LYS B 902 -17.712 10.012 10.269 1.00 0.00 C ATOM 2549 CE LYS B 902 -16.378 10.280 9.621 1.00 0.00 C ATOM 2550 NZ LYS B 902 -15.408 9.179 9.797 1.00 0.00 N ATOM 0 H LYS B 902 -21.483 10.547 8.240 1.00 0.00 H new ATOM 0 HA LYS B 902 -20.110 8.824 10.208 1.00 0.00 H new ATOM 0 HB2 LYS B 902 -20.671 11.795 10.336 1.00 0.00 H new ATOM 0 HB3 LYS B 902 -19.978 10.832 11.625 1.00 0.00 H new ATOM 0 HG2 LYS B 902 -18.738 11.309 8.898 1.00 0.00 H new ATOM 0 HG3 LYS B 902 -18.261 12.085 10.395 1.00 0.00 H new ATOM 0 HD2 LYS B 902 -17.587 9.895 11.346 1.00 0.00 H new ATOM 0 HD3 LYS B 902 -18.128 9.077 9.893 1.00 0.00 H new ATOM 0 HE2 LYS B 902 -16.529 10.455 8.556 1.00 0.00 H new ATOM 0 HE3 LYS B 902 -15.957 11.195 10.038 1.00 0.00 H new ATOM 0 HZ1 LYS B 902 -14.875 9.042 8.915 1.00 0.00 H new ATOM 0 HZ2 LYS B 902 -14.750 9.416 10.566 1.00 0.00 H new ATOM 0 HZ3 LYS B 902 -15.916 8.303 10.034 1.00 0.00 H new ATOM 2564 N GLY B 903 -22.082 8.986 11.811 1.00 0.00 N ATOM 2565 CA GLY B 903 -23.301 8.767 12.526 1.00 0.00 C ATOM 2566 C GLY B 903 -23.106 9.044 13.976 1.00 0.00 C ATOM 2567 O GLY B 903 -22.100 9.658 14.363 1.00 0.00 O ATOM 0 H GLY B 903 -21.238 8.699 12.307 1.00 0.00 H new ATOM 0 HA2 GLY B 903 -24.085 9.411 12.128 1.00 0.00 H new ATOM 0 HA3 GLY B 903 -23.633 7.738 12.387 1.00 0.00 H new ATOM 2571 N LYS B 904 -24.020 8.612 14.776 1.00 0.00 N ATOM 2572 CA LYS B 904 -23.926 8.781 16.191 1.00 0.00 C ATOM 2573 C LYS B 904 -23.733 7.432 16.820 1.00 0.00 C ATOM 2574 O LYS B 904 -24.289 6.445 16.358 1.00 0.00 O ATOM 2575 CB LYS B 904 -25.181 9.451 16.743 1.00 0.00 C ATOM 2576 CG LYS B 904 -25.195 9.659 18.255 1.00 0.00 C ATOM 2577 CD LYS B 904 -24.106 10.611 18.720 1.00 0.00 C ATOM 2578 CE LYS B 904 -24.052 10.691 20.240 1.00 0.00 C ATOM 2579 NZ LYS B 904 -25.338 11.119 20.831 1.00 0.00 N ATOM 0 H LYS B 904 -24.862 8.127 14.467 1.00 0.00 H new ATOM 0 HA LYS B 904 -23.079 9.426 16.425 1.00 0.00 H new ATOM 0 HB2 LYS B 904 -25.299 10.420 16.258 1.00 0.00 H new ATOM 0 HB3 LYS B 904 -26.046 8.848 16.467 1.00 0.00 H new ATOM 0 HG2 LYS B 904 -26.167 10.049 18.556 1.00 0.00 H new ATOM 0 HG3 LYS B 904 -25.069 8.697 18.752 1.00 0.00 H new ATOM 0 HD2 LYS B 904 -23.141 10.278 18.337 1.00 0.00 H new ATOM 0 HD3 LYS B 904 -24.288 11.604 18.308 1.00 0.00 H new ATOM 0 HE2 LYS B 904 -23.778 9.716 20.642 1.00 0.00 H new ATOM 0 HE3 LYS B 904 -23.269 11.390 20.536 1.00 0.00 H new ATOM 0 HZ1 LYS B 904 -25.209 11.305 21.846 1.00 0.00 H new ATOM 0 HZ2 LYS B 904 -25.665 11.986 20.359 1.00 0.00 H new ATOM 0 HZ3 LYS B 904 -26.046 10.368 20.704 1.00 0.00 H new ATOM 2593 N LYS B 905 -22.953 7.403 17.835 1.00 0.00 N ATOM 2594 CA LYS B 905 -22.656 6.194 18.542 1.00 0.00 C ATOM 2595 C LYS B 905 -23.481 6.163 19.816 1.00 0.00 C ATOM 2596 O LYS B 905 -23.090 6.802 20.812 1.00 0.00 O ATOM 2597 CB LYS B 905 -21.157 6.122 18.848 1.00 0.00 C ATOM 2598 CG LYS B 905 -20.282 6.194 17.602 1.00 0.00 C ATOM 2599 CD LYS B 905 -18.807 6.208 17.954 1.00 0.00 C ATOM 2600 CE LYS B 905 -17.928 6.407 16.717 1.00 0.00 C ATOM 2601 NZ LYS B 905 -18.212 7.689 16.005 1.00 0.00 N ATOM 2602 OXT LYS B 905 -24.540 5.530 19.834 1.00 0.00 O ATOM 0 H LYS B 905 -22.489 8.229 18.213 1.00 0.00 H new ATOM 0 HA LYS B 905 -22.910 5.326 17.933 1.00 0.00 H new ATOM 0 HB2 LYS B 905 -20.891 6.939 19.518 1.00 0.00 H new ATOM 0 HB3 LYS B 905 -20.946 5.193 19.378 1.00 0.00 H new ATOM 0 HG2 LYS B 905 -20.495 5.341 16.958 1.00 0.00 H new ATOM 0 HG3 LYS B 905 -20.529 7.091 17.035 1.00 0.00 H new ATOM 0 HD2 LYS B 905 -18.612 7.006 18.670 1.00 0.00 H new ATOM 0 HD3 LYS B 905 -18.541 5.270 18.442 1.00 0.00 H new ATOM 0 HE2 LYS B 905 -16.880 6.387 17.015 1.00 0.00 H new ATOM 0 HE3 LYS B 905 -18.081 5.574 16.031 1.00 0.00 H new ATOM 0 HZ1 LYS B 905 -17.438 7.896 15.342 1.00 0.00 H new ATOM 0 HZ2 LYS B 905 -19.105 7.604 15.479 1.00 0.00 H new ATOM 0 HZ3 LYS B 905 -18.290 8.461 16.698 1.00 0.00 H new TER 2616 LYS B 905