USER MOD reduce.3.24.130724 H: found=0, std=0, add=1166, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1171 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: C 266 LYS NZ :NH3+ 174:sc=-0.00523 (180deg=-0.0551) USER MOD Set 1.2: D 267 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 15 ASN : amide:sc= -1.34 K(o=-2.6,f=0.14) USER MOD Set 2.2: B 15 ASN : amide:sc= -1.29 K(o=-2.6,f=0.14) USER MOD Set 3.1: A 6 LYS NZ :NH3+ 167:sc= 0.248 (180deg=-0.923) USER MOD Set 3.2: A 9 GLN : amide:sc= 0.438 K(o=0.69,f=-4.9) USER MOD Set 4.1: A 5 LYS NZ :NH3+ 176:sc= 2.22 (180deg=2.1) USER MOD Set 4.2: B 7 LYS NZ :NH3+ 157:sc= -5.46! (180deg=-7.77!) USER MOD Set 4.3: D 281 MET CE :methyl 158:sc= -1.3 (180deg=-2.71!) USER MOD Single : A 0 GLY N :NH3+ 174:sc= 1.23 (180deg=1.07) USER MOD Single : A 1 MET CE :methyl 168:sc= -5.13! (180deg=-5.4!) USER MOD Single : A 7 LYS NZ :NH3+ -107:sc= 0.571 (180deg=-2.9!) USER MOD Single : A 8 MET CE :methyl 148:sc= -0.441 (180deg=-1.49!) USER MOD Single : A 10 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 20 ASN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 26 LYS NZ :NH3+ -158:sc= 1.15 (180deg=1.02) USER MOD Single : A 27 LYS NZ :NH3+ 171:sc= 1.26 (180deg=1.17) USER MOD Single : B 0 GLY N :NH3+ 169:sc= 0.697 (180deg=0.197) USER MOD Single : B 1 MET CE :methyl 178:sc= -1.89 (180deg=-1.94) USER MOD Single : B 5 LYS NZ :NH3+ 165:sc= 2.2 (180deg=1.55) USER MOD Single : B 6 LYS NZ :NH3+ 162:sc= -0.101 (180deg=-0.448) USER MOD Single : B 8 MET CE :methyl -160:sc= -0.716 (180deg=-0.775) USER MOD Single : B 9 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 10 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 12 LYS NZ :NH3+ 166:sc= 1.22 (180deg=1.16) USER MOD Single : B 16 TYR OH : rot 180:sc= 0 USER MOD Single : B 17 HIS : no HD1:sc= -3.11! C(o=-3.1!,f=-5.6!) USER MOD Single : B 20 ASN : amide:sc= 0.509 K(o=0.51,f=-4.6!) USER MOD Single : B 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 27 LYS NZ :NH3+ -179:sc= 1.31 (180deg=1.29) USER MOD Single : C 249 CYS SG : rot -28:sc= 0.0402 USER MOD Single : C 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 252 SER OG : rot 180:sc= 0 USER MOD Single : C 261 TYR OH : rot 180:sc= 0 USER MOD Single : C 263 GLN : amide:sc= -0.298 K(o=-0.3,f=-6.6!) USER MOD Single : C 264 LYS NZ :NH3+ -177:sc= 1.18 (180deg=1.14) USER MOD Single : C 267 TYR OH : rot 180:sc= 0 USER MOD Single : C 268 LYS NZ :NH3+ 146:sc= 1.23 (180deg=0.0724) USER MOD Single : C 271 SER OG : rot 180:sc= 0 USER MOD Single : C 276 HIS : no HE2:sc= 0.421 K(o=0.42,f=-4.4!) USER MOD Single : C 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 281 MET CE :methyl -141:sc= -0.92 (180deg=-1.27) USER MOD Single : C 282 THR OG1 : rot 180:sc= 0 USER MOD Single : C 283 SER OG : rot -64:sc= 0.0471 USER MOD Single : D 249 CYS SG : rot 61:sc= -1.17! USER MOD Single : D 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 252 SER OG : rot 180:sc= 0 USER MOD Single : D 261 TYR OH : rot 180:sc= 0 USER MOD Single : D 263 GLN : amide:sc= -1.89 K(o=-1.9,f=-5.5!) USER MOD Single : D 264 LYS NZ :NH3+ 165:sc= 1.22 (180deg=1.2) USER MOD Single : D 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 271 SER OG : rot 180:sc= 0 USER MOD Single : D 276 HIS : no HE2:sc= 0.279 K(o=0.28,f=-3.7!) USER MOD Single : D 279 LYS NZ :NH3+ 174:sc= 1.23 (180deg=0.978) USER MOD Single : D 282 THR OG1 : rot 180:sc= 0 USER MOD Single : D 283 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY C 248 -35.436 -6.587 11.093 1.00 0.00 N ATOM 2 CA GLY C 248 -35.779 -7.320 9.852 1.00 0.00 C ATOM 3 C GLY C 248 -37.068 -8.108 9.974 1.00 0.00 C ATOM 4 O GLY C 248 -38.124 -7.653 9.534 1.00 0.00 O ATOM 0 HA2 GLY C 248 -35.868 -6.611 9.029 1.00 0.00 H new ATOM 0 HA3 GLY C 248 -34.965 -8.000 9.600 1.00 0.00 H new ATOM 10 N CYS C 249 -36.982 -9.288 10.575 1.00 0.00 N ATOM 11 CA CYS C 249 -38.130 -10.181 10.696 1.00 0.00 C ATOM 12 C CYS C 249 -37.919 -11.190 11.827 1.00 0.00 C ATOM 13 O CYS C 249 -38.870 -11.802 12.316 1.00 0.00 O ATOM 14 CB CYS C 249 -38.361 -10.920 9.370 1.00 0.00 C ATOM 15 SG CYS C 249 -39.866 -11.948 9.327 1.00 0.00 S ATOM 0 H CYS C 249 -36.124 -9.652 10.989 1.00 0.00 H new ATOM 0 HA CYS C 249 -39.009 -9.581 10.931 1.00 0.00 H new ATOM 0 HB2 CYS C 249 -38.414 -10.187 8.565 1.00 0.00 H new ATOM 0 HB3 CYS C 249 -37.498 -11.554 9.167 1.00 0.00 H new ATOM 0 HG CYS C 249 -40.157 -12.342 10.531 1.00 0.00 H new ATOM 20 N GLY C 250 -36.670 -11.354 12.247 1.00 0.00 N ATOM 21 CA GLY C 250 -36.351 -12.294 13.301 1.00 0.00 C ATOM 22 C GLY C 250 -35.131 -13.128 12.976 1.00 0.00 C ATOM 23 O GLY C 250 -34.280 -13.365 13.833 1.00 0.00 O ATOM 0 H GLY C 250 -35.868 -10.848 11.872 1.00 0.00 H new ATOM 0 HA2 GLY C 250 -36.180 -11.750 14.230 1.00 0.00 H new ATOM 0 HA3 GLY C 250 -37.204 -12.952 13.469 1.00 0.00 H new ATOM 27 N LYS C 251 -35.035 -13.562 11.729 1.00 0.00 N ATOM 28 CA LYS C 251 -33.951 -14.434 11.308 1.00 0.00 C ATOM 29 C LYS C 251 -33.404 -13.986 9.961 1.00 0.00 C ATOM 30 O LYS C 251 -34.138 -13.409 9.155 1.00 0.00 O ATOM 31 CB LYS C 251 -34.445 -15.885 11.218 1.00 0.00 C ATOM 32 CG LYS C 251 -33.369 -16.881 10.795 1.00 0.00 C ATOM 33 CD LYS C 251 -33.889 -18.310 10.784 1.00 0.00 C ATOM 34 CE LYS C 251 -35.007 -18.497 9.771 1.00 0.00 C ATOM 35 NZ LYS C 251 -35.547 -19.880 9.793 1.00 0.00 N ATOM 0 H LYS C 251 -35.696 -13.324 10.990 1.00 0.00 H new ATOM 0 HA LYS C 251 -33.152 -14.377 12.047 1.00 0.00 H new ATOM 0 HB2 LYS C 251 -34.841 -16.184 12.188 1.00 0.00 H new ATOM 0 HB3 LYS C 251 -35.270 -15.934 10.508 1.00 0.00 H new ATOM 0 HG2 LYS C 251 -33.004 -16.620 9.802 1.00 0.00 H new ATOM 0 HG3 LYS C 251 -32.521 -16.809 11.475 1.00 0.00 H new ATOM 0 HD2 LYS C 251 -33.071 -18.992 10.553 1.00 0.00 H new ATOM 0 HD3 LYS C 251 -34.252 -18.572 11.778 1.00 0.00 H new ATOM 0 HE2 LYS C 251 -35.810 -17.790 9.981 1.00 0.00 H new ATOM 0 HE3 LYS C 251 -34.634 -18.268 8.772 1.00 0.00 H new ATOM 0 HZ1 LYS C 251 -36.307 -19.967 9.089 1.00 0.00 H new ATOM 0 HZ2 LYS C 251 -34.787 -20.553 9.567 1.00 0.00 H new ATOM 0 HZ3 LYS C 251 -35.926 -20.090 10.739 1.00 0.00 H new ATOM 49 N SER C 252 -32.112 -14.242 9.744 1.00 0.00 N ATOM 50 CA SER C 252 -31.434 -13.950 8.482 1.00 0.00 C ATOM 51 C SER C 252 -31.309 -12.444 8.244 1.00 0.00 C ATOM 52 O SER C 252 -30.226 -11.881 8.386 1.00 0.00 O ATOM 53 CB SER C 252 -32.159 -14.632 7.313 1.00 0.00 C ATOM 54 OG SER C 252 -31.483 -14.430 6.083 1.00 0.00 O ATOM 0 H SER C 252 -31.503 -14.662 10.446 1.00 0.00 H new ATOM 0 HA SER C 252 -30.423 -14.353 8.546 1.00 0.00 H new ATOM 0 HB2 SER C 252 -32.242 -15.701 7.511 1.00 0.00 H new ATOM 0 HB3 SER C 252 -33.174 -14.242 7.238 1.00 0.00 H new ATOM 0 HG SER C 252 -31.973 -14.880 5.363 1.00 0.00 H new ATOM 60 N ILE C 253 -32.426 -11.801 7.919 1.00 0.00 N ATOM 61 CA ILE C 253 -32.440 -10.385 7.565 1.00 0.00 C ATOM 62 C ILE C 253 -31.849 -9.518 8.671 1.00 0.00 C ATOM 63 O ILE C 253 -31.041 -8.641 8.402 1.00 0.00 O ATOM 64 CB ILE C 253 -33.872 -9.909 7.237 1.00 0.00 C ATOM 65 CG1 ILE C 253 -34.352 -10.538 5.925 1.00 0.00 C ATOM 66 CG2 ILE C 253 -33.939 -8.389 7.152 1.00 0.00 C ATOM 67 CD1 ILE C 253 -33.495 -10.175 4.725 1.00 0.00 C ATOM 0 H ILE C 253 -33.344 -12.244 7.893 1.00 0.00 H new ATOM 0 HA ILE C 253 -31.817 -10.276 6.677 1.00 0.00 H new ATOM 0 HB ILE C 253 -34.530 -10.231 8.044 1.00 0.00 H new ATOM 0 HG12 ILE C 253 -34.366 -11.622 6.036 1.00 0.00 H new ATOM 0 HG13 ILE C 253 -35.378 -10.224 5.736 1.00 0.00 H new ATOM 0 HG21 ILE C 253 -34.959 -8.082 6.920 1.00 0.00 H new ATOM 0 HG22 ILE C 253 -33.639 -7.958 8.107 1.00 0.00 H new ATOM 0 HG23 ILE C 253 -33.267 -8.038 6.368 1.00 0.00 H new ATOM 0 HD11 ILE C 253 -33.896 -10.656 3.833 1.00 0.00 H new ATOM 0 HD12 ILE C 253 -33.501 -9.094 4.587 1.00 0.00 H new ATOM 0 HD13 ILE C 253 -32.473 -10.514 4.892 1.00 0.00 H new ATOM 79 N ASP C 254 -32.236 -9.780 9.910 1.00 0.00 N ATOM 80 CA ASP C 254 -31.753 -8.992 11.042 1.00 0.00 C ATOM 81 C ASP C 254 -30.246 -9.105 11.176 1.00 0.00 C ATOM 82 O ASP C 254 -29.548 -8.107 11.384 1.00 0.00 O ATOM 83 CB ASP C 254 -32.431 -9.443 12.332 1.00 0.00 C ATOM 84 CG ASP C 254 -33.906 -9.132 12.322 1.00 0.00 C ATOM 85 OD1 ASP C 254 -34.657 -9.838 11.621 1.00 0.00 O ATOM 86 OD2 ASP C 254 -34.324 -8.164 12.992 1.00 0.00 O ATOM 0 H ASP C 254 -32.881 -10.529 10.161 1.00 0.00 H new ATOM 0 HA ASP C 254 -32.004 -7.947 10.859 1.00 0.00 H new ATOM 0 HB2 ASP C 254 -32.286 -10.515 12.464 1.00 0.00 H new ATOM 0 HB3 ASP C 254 -31.960 -8.950 13.183 1.00 0.00 H new ATOM 91 N ASP C 255 -29.747 -10.323 11.036 1.00 0.00 N ATOM 92 CA ASP C 255 -28.314 -10.570 11.070 1.00 0.00 C ATOM 93 C ASP C 255 -27.647 -9.892 9.884 1.00 0.00 C ATOM 94 O ASP C 255 -26.532 -9.383 9.990 1.00 0.00 O ATOM 95 CB ASP C 255 -28.022 -12.073 11.042 1.00 0.00 C ATOM 96 CG ASP C 255 -28.666 -12.813 12.196 1.00 0.00 C ATOM 97 OD1 ASP C 255 -29.839 -13.221 12.067 1.00 0.00 O ATOM 98 OD2 ASP C 255 -28.002 -13.001 13.237 1.00 0.00 O ATOM 0 H ASP C 255 -30.315 -11.159 10.897 1.00 0.00 H new ATOM 0 HA ASP C 255 -27.913 -10.158 11.996 1.00 0.00 H new ATOM 0 HB2 ASP C 255 -28.380 -12.492 10.102 1.00 0.00 H new ATOM 0 HB3 ASP C 255 -26.944 -12.231 11.071 1.00 0.00 H new ATOM 103 N LEU C 256 -28.353 -9.878 8.760 1.00 0.00 N ATOM 104 CA LEU C 256 -27.856 -9.260 7.539 1.00 0.00 C ATOM 105 C LEU C 256 -27.845 -7.740 7.641 1.00 0.00 C ATOM 106 O LEU C 256 -26.957 -7.098 7.100 1.00 0.00 O ATOM 107 CB LEU C 256 -28.696 -9.693 6.336 1.00 0.00 C ATOM 108 CG LEU C 256 -28.580 -11.170 5.955 1.00 0.00 C ATOM 109 CD1 LEU C 256 -29.455 -11.478 4.752 1.00 0.00 C ATOM 110 CD2 LEU C 256 -27.130 -11.538 5.673 1.00 0.00 C ATOM 0 H LEU C 256 -29.281 -10.292 8.670 1.00 0.00 H new ATOM 0 HA LEU C 256 -26.829 -9.598 7.400 1.00 0.00 H new ATOM 0 HB2 LEU C 256 -29.742 -9.470 6.545 1.00 0.00 H new ATOM 0 HB3 LEU C 256 -28.407 -9.089 5.476 1.00 0.00 H new ATOM 0 HG LEU C 256 -28.927 -11.771 6.795 1.00 0.00 H new ATOM 0 HD11 LEU C 256 -29.361 -12.533 4.494 1.00 0.00 H new ATOM 0 HD12 LEU C 256 -30.495 -11.254 4.991 1.00 0.00 H new ATOM 0 HD13 LEU C 256 -29.138 -10.868 3.906 1.00 0.00 H new ATOM 0 HD21 LEU C 256 -27.068 -12.592 5.404 1.00 0.00 H new ATOM 0 HD22 LEU C 256 -26.754 -10.931 4.850 1.00 0.00 H new ATOM 0 HD23 LEU C 256 -26.528 -11.355 6.563 1.00 0.00 H new ATOM 122 N GLU C 257 -28.832 -7.166 8.325 1.00 0.00 N ATOM 123 CA GLU C 257 -28.872 -5.719 8.541 1.00 0.00 C ATOM 124 C GLU C 257 -27.642 -5.282 9.326 1.00 0.00 C ATOM 125 O GLU C 257 -26.989 -4.288 8.995 1.00 0.00 O ATOM 126 CB GLU C 257 -30.151 -5.313 9.287 1.00 0.00 C ATOM 127 CG GLU C 257 -31.427 -5.599 8.508 1.00 0.00 C ATOM 128 CD GLU C 257 -32.692 -5.240 9.275 1.00 0.00 C ATOM 129 OE1 GLU C 257 -32.958 -5.863 10.327 1.00 0.00 O ATOM 130 OE2 GLU C 257 -33.440 -4.349 8.817 1.00 0.00 O ATOM 0 H GLU C 257 -29.612 -7.677 8.738 1.00 0.00 H new ATOM 0 HA GLU C 257 -28.874 -5.222 7.571 1.00 0.00 H new ATOM 0 HB2 GLU C 257 -30.190 -5.842 10.239 1.00 0.00 H new ATOM 0 HB3 GLU C 257 -30.106 -4.248 9.516 1.00 0.00 H new ATOM 0 HG2 GLU C 257 -31.407 -5.040 7.572 1.00 0.00 H new ATOM 0 HG3 GLU C 257 -31.456 -6.657 8.247 1.00 0.00 H new ATOM 137 N ASP C 258 -27.328 -6.052 10.360 1.00 0.00 N ATOM 138 CA ASP C 258 -26.139 -5.819 11.172 1.00 0.00 C ATOM 139 C ASP C 258 -24.891 -6.014 10.324 1.00 0.00 C ATOM 140 O ASP C 258 -24.007 -5.158 10.270 1.00 0.00 O ATOM 141 CB ASP C 258 -26.117 -6.808 12.338 1.00 0.00 C ATOM 142 CG ASP C 258 -25.307 -6.316 13.519 1.00 0.00 C ATOM 143 OD1 ASP C 258 -24.074 -6.514 13.535 1.00 0.00 O ATOM 144 OD2 ASP C 258 -25.907 -5.742 14.451 1.00 0.00 O ATOM 0 H ASP C 258 -27.886 -6.852 10.659 1.00 0.00 H new ATOM 0 HA ASP C 258 -26.160 -4.799 11.556 1.00 0.00 H new ATOM 0 HB2 ASP C 258 -27.140 -7.002 12.662 1.00 0.00 H new ATOM 0 HB3 ASP C 258 -25.707 -7.757 11.994 1.00 0.00 H new ATOM 149 N GLU C 259 -24.861 -7.152 9.649 1.00 0.00 N ATOM 150 CA GLU C 259 -23.765 -7.537 8.774 1.00 0.00 C ATOM 151 C GLU C 259 -23.509 -6.485 7.696 1.00 0.00 C ATOM 152 O GLU C 259 -22.377 -6.058 7.495 1.00 0.00 O ATOM 153 CB GLU C 259 -24.114 -8.873 8.127 1.00 0.00 C ATOM 154 CG GLU C 259 -23.186 -9.297 6.999 1.00 0.00 C ATOM 155 CD GLU C 259 -21.892 -9.915 7.487 1.00 0.00 C ATOM 156 OE1 GLU C 259 -21.529 -9.718 8.664 1.00 0.00 O ATOM 157 OE2 GLU C 259 -21.234 -10.612 6.684 1.00 0.00 O ATOM 0 H GLU C 259 -25.608 -7.845 9.694 1.00 0.00 H new ATOM 0 HA GLU C 259 -22.853 -7.623 9.365 1.00 0.00 H new ATOM 0 HB2 GLU C 259 -24.106 -9.646 8.895 1.00 0.00 H new ATOM 0 HB3 GLU C 259 -25.132 -8.819 7.740 1.00 0.00 H new ATOM 0 HG2 GLU C 259 -23.704 -10.013 6.361 1.00 0.00 H new ATOM 0 HG3 GLU C 259 -22.956 -8.429 6.382 1.00 0.00 H new ATOM 164 N LEU C 260 -24.568 -6.074 7.008 1.00 0.00 N ATOM 165 CA LEU C 260 -24.459 -5.112 5.916 1.00 0.00 C ATOM 166 C LEU C 260 -23.827 -3.817 6.409 1.00 0.00 C ATOM 167 O LEU C 260 -22.901 -3.297 5.785 1.00 0.00 O ATOM 168 CB LEU C 260 -25.844 -4.852 5.305 1.00 0.00 C ATOM 169 CG LEU C 260 -25.868 -4.057 3.995 1.00 0.00 C ATOM 170 CD1 LEU C 260 -27.137 -4.367 3.221 1.00 0.00 C ATOM 171 CD2 LEU C 260 -25.787 -2.563 4.265 1.00 0.00 C ATOM 0 H LEU C 260 -25.519 -6.395 7.189 1.00 0.00 H new ATOM 0 HA LEU C 260 -23.814 -5.526 5.141 1.00 0.00 H new ATOM 0 HB2 LEU C 260 -26.328 -5.813 5.131 1.00 0.00 H new ATOM 0 HB3 LEU C 260 -26.448 -4.320 6.040 1.00 0.00 H new ATOM 0 HG LEU C 260 -25.001 -4.351 3.404 1.00 0.00 H new ATOM 0 HD11 LEU C 260 -27.145 -3.797 2.292 1.00 0.00 H new ATOM 0 HD12 LEU C 260 -27.173 -5.432 2.994 1.00 0.00 H new ATOM 0 HD13 LEU C 260 -28.005 -4.094 3.821 1.00 0.00 H new ATOM 0 HD21 LEU C 260 -25.806 -2.021 3.320 1.00 0.00 H new ATOM 0 HD22 LEU C 260 -26.636 -2.257 4.876 1.00 0.00 H new ATOM 0 HD23 LEU C 260 -24.861 -2.339 4.794 1.00 0.00 H new ATOM 183 N TYR C 261 -24.326 -3.304 7.529 1.00 0.00 N ATOM 184 CA TYR C 261 -23.760 -2.101 8.126 1.00 0.00 C ATOM 185 C TYR C 261 -22.288 -2.312 8.475 1.00 0.00 C ATOM 186 O TYR C 261 -21.429 -1.508 8.105 1.00 0.00 O ATOM 187 CB TYR C 261 -24.543 -1.703 9.382 1.00 0.00 C ATOM 188 CG TYR C 261 -23.939 -0.529 10.120 1.00 0.00 C ATOM 189 CD1 TYR C 261 -24.079 0.766 9.638 1.00 0.00 C ATOM 190 CD2 TYR C 261 -23.218 -0.719 11.292 1.00 0.00 C ATOM 191 CE1 TYR C 261 -23.515 1.838 10.302 1.00 0.00 C ATOM 192 CE2 TYR C 261 -22.653 0.348 11.964 1.00 0.00 C ATOM 193 CZ TYR C 261 -22.804 1.624 11.465 1.00 0.00 C ATOM 194 OH TYR C 261 -22.239 2.693 12.127 1.00 0.00 O ATOM 0 H TYR C 261 -25.116 -3.700 8.038 1.00 0.00 H new ATOM 0 HA TYR C 261 -23.834 -1.295 7.395 1.00 0.00 H new ATOM 0 HB2 TYR C 261 -25.567 -1.458 9.100 1.00 0.00 H new ATOM 0 HB3 TYR C 261 -24.594 -2.559 10.055 1.00 0.00 H new ATOM 0 HD1 TYR C 261 -24.638 0.938 8.730 1.00 0.00 H new ATOM 0 HD2 TYR C 261 -23.097 -1.718 11.685 1.00 0.00 H new ATOM 0 HE1 TYR C 261 -23.630 2.839 9.913 1.00 0.00 H new ATOM 0 HE2 TYR C 261 -22.096 0.183 12.875 1.00 0.00 H new ATOM 0 HH TYR C 261 -21.774 2.373 12.928 1.00 0.00 H new ATOM 204 N ALA C 262 -22.011 -3.410 9.171 1.00 0.00 N ATOM 205 CA ALA C 262 -20.662 -3.722 9.627 1.00 0.00 C ATOM 206 C ALA C 262 -19.697 -3.878 8.457 1.00 0.00 C ATOM 207 O ALA C 262 -18.668 -3.201 8.400 1.00 0.00 O ATOM 208 CB ALA C 262 -20.674 -4.985 10.470 1.00 0.00 C ATOM 0 H ALA C 262 -22.711 -4.104 9.433 1.00 0.00 H new ATOM 0 HA ALA C 262 -20.314 -2.887 10.236 1.00 0.00 H new ATOM 0 HB1 ALA C 262 -19.661 -5.208 10.805 1.00 0.00 H new ATOM 0 HB2 ALA C 262 -21.319 -4.838 11.336 1.00 0.00 H new ATOM 0 HB3 ALA C 262 -21.051 -5.816 9.874 1.00 0.00 H new ATOM 214 N GLN C 263 -20.037 -4.763 7.524 1.00 0.00 N ATOM 215 CA GLN C 263 -19.186 -5.038 6.368 1.00 0.00 C ATOM 216 C GLN C 263 -18.930 -3.778 5.547 1.00 0.00 C ATOM 217 O GLN C 263 -17.804 -3.530 5.130 1.00 0.00 O ATOM 218 CB GLN C 263 -19.811 -6.115 5.484 1.00 0.00 C ATOM 219 CG GLN C 263 -19.944 -7.464 6.170 1.00 0.00 C ATOM 220 CD GLN C 263 -18.615 -8.170 6.372 1.00 0.00 C ATOM 221 OE1 GLN C 263 -17.566 -7.537 6.496 1.00 0.00 O ATOM 222 NE2 GLN C 263 -18.657 -9.491 6.439 1.00 0.00 N ATOM 0 H GLN C 263 -20.901 -5.305 7.546 1.00 0.00 H new ATOM 0 HA GLN C 263 -18.229 -5.397 6.747 1.00 0.00 H new ATOM 0 HB2 GLN C 263 -20.798 -5.782 5.162 1.00 0.00 H new ATOM 0 HB3 GLN C 263 -19.205 -6.232 4.585 1.00 0.00 H new ATOM 0 HG2 GLN C 263 -20.424 -7.325 7.139 1.00 0.00 H new ATOM 0 HG3 GLN C 263 -20.600 -8.102 5.577 1.00 0.00 H new ATOM 0 HE21 GLN C 263 -19.546 -9.979 6.331 1.00 0.00 H new ATOM 0 HE22 GLN C 263 -17.800 -10.021 6.598 1.00 0.00 H new ATOM 231 N LYS C 264 -19.973 -2.982 5.334 1.00 0.00 N ATOM 232 CA LYS C 264 -19.844 -1.738 4.580 1.00 0.00 C ATOM 233 C LYS C 264 -18.852 -0.803 5.265 1.00 0.00 C ATOM 234 O LYS C 264 -17.945 -0.256 4.627 1.00 0.00 O ATOM 235 CB LYS C 264 -21.207 -1.049 4.460 1.00 0.00 C ATOM 236 CG LYS C 264 -21.184 0.241 3.654 1.00 0.00 C ATOM 237 CD LYS C 264 -22.511 0.978 3.756 1.00 0.00 C ATOM 238 CE LYS C 264 -23.659 0.161 3.189 1.00 0.00 C ATOM 239 NZ LYS C 264 -23.573 0.028 1.711 1.00 0.00 N ATOM 0 H LYS C 264 -20.916 -3.175 5.672 1.00 0.00 H new ATOM 0 HA LYS C 264 -19.475 -1.975 3.582 1.00 0.00 H new ATOM 0 HB2 LYS C 264 -21.912 -1.740 3.998 1.00 0.00 H new ATOM 0 HB3 LYS C 264 -21.582 -0.833 5.460 1.00 0.00 H new ATOM 0 HG2 LYS C 264 -20.380 0.883 4.014 1.00 0.00 H new ATOM 0 HG3 LYS C 264 -20.969 0.016 2.609 1.00 0.00 H new ATOM 0 HD2 LYS C 264 -22.715 1.215 4.800 1.00 0.00 H new ATOM 0 HD3 LYS C 264 -22.442 1.926 3.222 1.00 0.00 H new ATOM 0 HE2 LYS C 264 -23.657 -0.830 3.643 1.00 0.00 H new ATOM 0 HE3 LYS C 264 -24.605 0.632 3.456 1.00 0.00 H new ATOM 0 HZ1 LYS C 264 -24.402 -0.493 1.360 1.00 0.00 H new ATOM 0 HZ2 LYS C 264 -23.550 0.973 1.278 1.00 0.00 H new ATOM 0 HZ3 LYS C 264 -22.707 -0.490 1.459 1.00 0.00 H new ATOM 253 N LEU C 265 -19.024 -0.647 6.573 1.00 0.00 N ATOM 254 CA LEU C 265 -18.188 0.246 7.360 1.00 0.00 C ATOM 255 C LEU C 265 -16.738 -0.228 7.329 1.00 0.00 C ATOM 256 O LEU C 265 -15.834 0.545 7.009 1.00 0.00 O ATOM 257 CB LEU C 265 -18.712 0.313 8.805 1.00 0.00 C ATOM 258 CG LEU C 265 -18.349 1.576 9.605 1.00 0.00 C ATOM 259 CD1 LEU C 265 -16.862 1.627 9.926 1.00 0.00 C ATOM 260 CD2 LEU C 265 -18.772 2.826 8.847 1.00 0.00 C ATOM 0 H LEU C 265 -19.741 -1.132 7.112 1.00 0.00 H new ATOM 0 HA LEU C 265 -18.228 1.247 6.931 1.00 0.00 H new ATOM 0 HB2 LEU C 265 -19.798 0.225 8.779 1.00 0.00 H new ATOM 0 HB3 LEU C 265 -18.335 -0.555 9.346 1.00 0.00 H new ATOM 0 HG LEU C 265 -18.891 1.536 10.550 1.00 0.00 H new ATOM 0 HD11 LEU C 265 -16.643 2.533 10.492 1.00 0.00 H new ATOM 0 HD12 LEU C 265 -16.587 0.754 10.518 1.00 0.00 H new ATOM 0 HD13 LEU C 265 -16.289 1.631 8.998 1.00 0.00 H new ATOM 0 HD21 LEU C 265 -18.508 3.710 9.427 1.00 0.00 H new ATOM 0 HD22 LEU C 265 -18.262 2.858 7.884 1.00 0.00 H new ATOM 0 HD23 LEU C 265 -19.850 2.807 8.686 1.00 0.00 H new ATOM 272 N LYS C 266 -16.520 -1.506 7.628 1.00 0.00 N ATOM 273 CA LYS C 266 -15.167 -2.039 7.711 1.00 0.00 C ATOM 274 C LYS C 266 -14.525 -2.161 6.332 1.00 0.00 C ATOM 275 O LYS C 266 -13.305 -2.227 6.222 1.00 0.00 O ATOM 276 CB LYS C 266 -15.137 -3.381 8.466 1.00 0.00 C ATOM 277 CG LYS C 266 -15.934 -4.517 7.835 1.00 0.00 C ATOM 278 CD LYS C 266 -15.151 -5.243 6.748 1.00 0.00 C ATOM 279 CE LYS C 266 -13.846 -5.830 7.273 1.00 0.00 C ATOM 280 NZ LYS C 266 -14.063 -6.829 8.352 1.00 0.00 N ATOM 0 H LYS C 266 -17.257 -2.185 7.815 1.00 0.00 H new ATOM 0 HA LYS C 266 -14.572 -1.327 8.283 1.00 0.00 H new ATOM 0 HB2 LYS C 266 -14.099 -3.700 8.560 1.00 0.00 H new ATOM 0 HB3 LYS C 266 -15.513 -3.216 9.476 1.00 0.00 H new ATOM 0 HG2 LYS C 266 -16.221 -5.229 8.609 1.00 0.00 H new ATOM 0 HG3 LYS C 266 -16.855 -4.118 7.410 1.00 0.00 H new ATOM 0 HD2 LYS C 266 -15.765 -6.042 6.332 1.00 0.00 H new ATOM 0 HD3 LYS C 266 -14.935 -4.551 5.934 1.00 0.00 H new ATOM 0 HE2 LYS C 266 -13.306 -6.300 6.451 1.00 0.00 H new ATOM 0 HE3 LYS C 266 -13.215 -5.025 7.650 1.00 0.00 H new ATOM 0 HZ1 LYS C 266 -13.156 -7.271 8.603 1.00 0.00 H new ATOM 0 HZ2 LYS C 266 -14.461 -6.356 9.188 1.00 0.00 H new ATOM 0 HZ3 LYS C 266 -14.724 -7.560 8.020 1.00 0.00 H new ATOM 294 N TYR C 267 -15.344 -2.187 5.284 1.00 0.00 N ATOM 295 CA TYR C 267 -14.829 -2.188 3.919 1.00 0.00 C ATOM 296 C TYR C 267 -14.159 -0.854 3.623 1.00 0.00 C ATOM 297 O TYR C 267 -13.061 -0.802 3.066 1.00 0.00 O ATOM 298 CB TYR C 267 -15.949 -2.455 2.906 1.00 0.00 C ATOM 299 CG TYR C 267 -15.466 -2.533 1.471 1.00 0.00 C ATOM 300 CD1 TYR C 267 -14.692 -3.601 1.035 1.00 0.00 C ATOM 301 CD2 TYR C 267 -15.776 -1.532 0.557 1.00 0.00 C ATOM 302 CE1 TYR C 267 -14.242 -3.671 -0.272 1.00 0.00 C ATOM 303 CE2 TYR C 267 -15.330 -1.596 -0.749 1.00 0.00 C ATOM 304 CZ TYR C 267 -14.564 -2.666 -1.159 1.00 0.00 C ATOM 305 OH TYR C 267 -14.118 -2.731 -2.461 1.00 0.00 O ATOM 0 H TYR C 267 -16.361 -2.208 5.353 1.00 0.00 H new ATOM 0 HA TYR C 267 -14.096 -2.989 3.827 1.00 0.00 H new ATOM 0 HB2 TYR C 267 -16.445 -3.390 3.164 1.00 0.00 H new ATOM 0 HB3 TYR C 267 -16.696 -1.665 2.986 1.00 0.00 H new ATOM 0 HD1 TYR C 267 -14.437 -4.390 1.727 1.00 0.00 H new ATOM 0 HD2 TYR C 267 -16.375 -0.691 0.873 1.00 0.00 H new ATOM 0 HE1 TYR C 267 -13.642 -4.509 -0.595 1.00 0.00 H new ATOM 0 HE2 TYR C 267 -15.581 -0.810 -1.446 1.00 0.00 H new ATOM 0 HH TYR C 267 -14.434 -1.945 -2.954 1.00 0.00 H new ATOM 315 N LYS C 268 -14.817 0.230 4.011 1.00 0.00 N ATOM 316 CA LYS C 268 -14.222 1.548 3.872 1.00 0.00 C ATOM 317 C LYS C 268 -13.075 1.707 4.863 1.00 0.00 C ATOM 318 O LYS C 268 -12.035 2.281 4.536 1.00 0.00 O ATOM 319 CB LYS C 268 -15.269 2.650 4.076 1.00 0.00 C ATOM 320 CG LYS C 268 -14.684 4.054 4.035 1.00 0.00 C ATOM 321 CD LYS C 268 -14.481 4.623 5.431 1.00 0.00 C ATOM 322 CE LYS C 268 -13.721 5.936 5.391 1.00 0.00 C ATOM 323 NZ LYS C 268 -13.600 6.551 6.738 1.00 0.00 N ATOM 0 H LYS C 268 -15.752 0.222 4.419 1.00 0.00 H new ATOM 0 HA LYS C 268 -13.831 1.645 2.859 1.00 0.00 H new ATOM 0 HB2 LYS C 268 -16.035 2.561 3.305 1.00 0.00 H new ATOM 0 HB3 LYS C 268 -15.763 2.498 5.036 1.00 0.00 H new ATOM 0 HG2 LYS C 268 -13.730 4.035 3.508 1.00 0.00 H new ATOM 0 HG3 LYS C 268 -15.348 4.708 3.469 1.00 0.00 H new ATOM 0 HD2 LYS C 268 -15.450 4.776 5.907 1.00 0.00 H new ATOM 0 HD3 LYS C 268 -13.936 3.904 6.042 1.00 0.00 H new ATOM 0 HE2 LYS C 268 -12.726 5.766 4.979 1.00 0.00 H new ATOM 0 HE3 LYS C 268 -14.230 6.629 4.721 1.00 0.00 H new ATOM 0 HZ1 LYS C 268 -12.689 7.047 6.812 1.00 0.00 H new ATOM 0 HZ2 LYS C 268 -14.376 7.228 6.881 1.00 0.00 H new ATOM 0 HZ3 LYS C 268 -13.650 5.808 7.464 1.00 0.00 H new ATOM 337 N ALA C 269 -13.270 1.177 6.066 1.00 0.00 N ATOM 338 CA ALA C 269 -12.264 1.246 7.116 1.00 0.00 C ATOM 339 C ALA C 269 -10.958 0.598 6.670 1.00 0.00 C ATOM 340 O ALA C 269 -9.892 1.198 6.801 1.00 0.00 O ATOM 341 CB ALA C 269 -12.776 0.591 8.388 1.00 0.00 C ATOM 0 H ALA C 269 -14.124 0.691 6.338 1.00 0.00 H new ATOM 0 HA ALA C 269 -12.065 2.298 7.322 1.00 0.00 H new ATOM 0 HB1 ALA C 269 -12.011 0.652 9.162 1.00 0.00 H new ATOM 0 HB2 ALA C 269 -13.676 1.106 8.726 1.00 0.00 H new ATOM 0 HB3 ALA C 269 -13.009 -0.455 8.190 1.00 0.00 H new ATOM 347 N ILE C 270 -11.038 -0.614 6.120 1.00 0.00 N ATOM 348 CA ILE C 270 -9.839 -1.297 5.653 1.00 0.00 C ATOM 349 C ILE C 270 -9.212 -0.534 4.486 1.00 0.00 C ATOM 350 O ILE C 270 -7.998 -0.394 4.423 1.00 0.00 O ATOM 351 CB ILE C 270 -10.097 -2.776 5.242 1.00 0.00 C ATOM 352 CG1 ILE C 270 -8.770 -3.468 4.907 1.00 0.00 C ATOM 353 CG2 ILE C 270 -11.059 -2.874 4.066 1.00 0.00 C ATOM 354 CD1 ILE C 270 -8.922 -4.908 4.469 1.00 0.00 C ATOM 0 H ILE C 270 -11.906 -1.133 5.990 1.00 0.00 H new ATOM 0 HA ILE C 270 -9.149 -1.318 6.496 1.00 0.00 H new ATOM 0 HB ILE C 270 -10.562 -3.282 6.088 1.00 0.00 H new ATOM 0 HG12 ILE C 270 -8.270 -2.909 4.116 1.00 0.00 H new ATOM 0 HG13 ILE C 270 -8.122 -3.431 5.782 1.00 0.00 H new ATOM 0 HG21 ILE C 270 -11.214 -3.922 3.809 1.00 0.00 H new ATOM 0 HG22 ILE C 270 -12.013 -2.422 4.338 1.00 0.00 H new ATOM 0 HG23 ILE C 270 -10.640 -2.348 3.208 1.00 0.00 H new ATOM 0 HD11 ILE C 270 -7.940 -5.327 4.250 1.00 0.00 H new ATOM 0 HD12 ILE C 270 -9.393 -5.483 5.266 1.00 0.00 H new ATOM 0 HD13 ILE C 270 -9.543 -4.953 3.574 1.00 0.00 H new ATOM 366 N SER C 271 -10.045 -0.009 3.589 1.00 0.00 N ATOM 367 CA SER C 271 -9.555 0.755 2.448 1.00 0.00 C ATOM 368 C SER C 271 -8.776 1.985 2.926 1.00 0.00 C ATOM 369 O SER C 271 -7.671 2.261 2.444 1.00 0.00 O ATOM 370 CB SER C 271 -10.722 1.172 1.545 1.00 0.00 C ATOM 371 OG SER C 271 -10.262 1.778 0.344 1.00 0.00 O ATOM 0 H SER C 271 -11.060 -0.100 3.632 1.00 0.00 H new ATOM 0 HA SER C 271 -8.881 0.124 1.869 1.00 0.00 H new ATOM 0 HB2 SER C 271 -11.327 0.298 1.304 1.00 0.00 H new ATOM 0 HB3 SER C 271 -11.367 1.868 2.081 1.00 0.00 H new ATOM 0 HG SER C 271 -11.030 2.031 -0.210 1.00 0.00 H new ATOM 377 N GLU C 272 -9.357 2.708 3.880 1.00 0.00 N ATOM 378 CA GLU C 272 -8.706 3.862 4.489 1.00 0.00 C ATOM 379 C GLU C 272 -7.404 3.439 5.181 1.00 0.00 C ATOM 380 O GLU C 272 -6.387 4.135 5.108 1.00 0.00 O ATOM 381 CB GLU C 272 -9.669 4.510 5.494 1.00 0.00 C ATOM 382 CG GLU C 272 -9.187 5.828 6.070 1.00 0.00 C ATOM 383 CD GLU C 272 -10.216 6.462 6.981 1.00 0.00 C ATOM 384 OE1 GLU C 272 -10.317 6.048 8.153 1.00 0.00 O ATOM 385 OE2 GLU C 272 -10.954 7.362 6.524 1.00 0.00 O ATOM 0 H GLU C 272 -10.287 2.511 4.250 1.00 0.00 H new ATOM 0 HA GLU C 272 -8.453 4.587 3.715 1.00 0.00 H new ATOM 0 HB2 GLU C 272 -10.629 4.672 5.005 1.00 0.00 H new ATOM 0 HB3 GLU C 272 -9.842 3.812 6.313 1.00 0.00 H new ATOM 0 HG2 GLU C 272 -8.264 5.664 6.626 1.00 0.00 H new ATOM 0 HG3 GLU C 272 -8.952 6.514 5.256 1.00 0.00 H new ATOM 392 N GLU C 273 -7.445 2.282 5.825 1.00 0.00 N ATOM 393 CA GLU C 273 -6.292 1.735 6.531 1.00 0.00 C ATOM 394 C GLU C 273 -5.169 1.346 5.566 1.00 0.00 C ATOM 395 O GLU C 273 -3.985 1.484 5.887 1.00 0.00 O ATOM 396 CB GLU C 273 -6.732 0.525 7.358 1.00 0.00 C ATOM 397 CG GLU C 273 -5.599 -0.184 8.078 1.00 0.00 C ATOM 398 CD GLU C 273 -6.098 -1.196 9.086 1.00 0.00 C ATOM 399 OE1 GLU C 273 -6.500 -0.782 10.193 1.00 0.00 O ATOM 400 OE2 GLU C 273 -6.057 -2.411 8.794 1.00 0.00 O ATOM 0 H GLU C 273 -8.278 1.695 5.874 1.00 0.00 H new ATOM 0 HA GLU C 273 -5.895 2.506 7.192 1.00 0.00 H new ATOM 0 HB2 GLU C 273 -7.467 0.850 8.094 1.00 0.00 H new ATOM 0 HB3 GLU C 273 -7.232 -0.187 6.701 1.00 0.00 H new ATOM 0 HG2 GLU C 273 -4.966 -0.686 7.347 1.00 0.00 H new ATOM 0 HG3 GLU C 273 -4.977 0.553 8.585 1.00 0.00 H new ATOM 407 N LEU C 274 -5.537 0.864 4.386 1.00 0.00 N ATOM 408 CA LEU C 274 -4.553 0.448 3.395 1.00 0.00 C ATOM 409 C LEU C 274 -3.811 1.652 2.832 1.00 0.00 C ATOM 410 O LEU C 274 -2.592 1.608 2.667 1.00 0.00 O ATOM 411 CB LEU C 274 -5.225 -0.339 2.272 1.00 0.00 C ATOM 412 CG LEU C 274 -6.012 -1.562 2.742 1.00 0.00 C ATOM 413 CD1 LEU C 274 -6.926 -2.079 1.642 1.00 0.00 C ATOM 414 CD2 LEU C 274 -5.060 -2.652 3.208 1.00 0.00 C ATOM 0 H LEU C 274 -6.507 0.752 4.092 1.00 0.00 H new ATOM 0 HA LEU C 274 -3.827 -0.200 3.886 1.00 0.00 H new ATOM 0 HB2 LEU C 274 -5.899 0.326 1.732 1.00 0.00 H new ATOM 0 HB3 LEU C 274 -4.462 -0.663 1.565 1.00 0.00 H new ATOM 0 HG LEU C 274 -6.639 -1.264 3.583 1.00 0.00 H new ATOM 0 HD11 LEU C 274 -7.474 -2.949 2.003 1.00 0.00 H new ATOM 0 HD12 LEU C 274 -7.632 -1.298 1.358 1.00 0.00 H new ATOM 0 HD13 LEU C 274 -6.329 -2.361 0.775 1.00 0.00 H new ATOM 0 HD21 LEU C 274 -5.633 -3.518 3.540 1.00 0.00 H new ATOM 0 HD22 LEU C 274 -4.408 -2.943 2.384 1.00 0.00 H new ATOM 0 HD23 LEU C 274 -4.455 -2.278 4.034 1.00 0.00 H new ATOM 426 N ASP C 275 -4.544 2.732 2.557 1.00 0.00 N ATOM 427 CA ASP C 275 -3.922 3.971 2.087 1.00 0.00 C ATOM 428 C ASP C 275 -2.917 4.438 3.123 1.00 0.00 C ATOM 429 O ASP C 275 -1.783 4.788 2.802 1.00 0.00 O ATOM 430 CB ASP C 275 -4.972 5.062 1.865 1.00 0.00 C ATOM 431 CG ASP C 275 -4.465 6.195 0.988 1.00 0.00 C ATOM 432 OD1 ASP C 275 -3.775 7.100 1.498 1.00 0.00 O ATOM 433 OD2 ASP C 275 -4.766 6.184 -0.226 1.00 0.00 O ATOM 0 H ASP C 275 -5.559 2.775 2.650 1.00 0.00 H new ATOM 0 HA ASP C 275 -3.425 3.778 1.136 1.00 0.00 H new ATOM 0 HB2 ASP C 275 -5.857 4.621 1.406 1.00 0.00 H new ATOM 0 HB3 ASP C 275 -5.281 5.465 2.830 1.00 0.00 H new ATOM 438 N HIS C 276 -3.361 4.404 4.374 1.00 0.00 N ATOM 439 CA HIS C 276 -2.519 4.705 5.523 1.00 0.00 C ATOM 440 C HIS C 276 -1.227 3.892 5.457 1.00 0.00 C ATOM 441 O HIS C 276 -0.132 4.448 5.458 1.00 0.00 O ATOM 442 CB HIS C 276 -3.291 4.359 6.803 1.00 0.00 C ATOM 443 CG HIS C 276 -2.654 4.786 8.097 1.00 0.00 C ATOM 444 ND1 HIS C 276 -1.385 4.412 8.498 1.00 0.00 N ATOM 445 CD2 HIS C 276 -3.159 5.518 9.116 1.00 0.00 C ATOM 446 CE1 HIS C 276 -1.150 4.891 9.705 1.00 0.00 C ATOM 447 NE2 HIS C 276 -2.208 5.565 10.105 1.00 0.00 N ATOM 0 H HIS C 276 -4.322 4.165 4.620 1.00 0.00 H new ATOM 0 HA HIS C 276 -2.260 5.764 5.521 1.00 0.00 H new ATOM 0 HB2 HIS C 276 -4.279 4.814 6.741 1.00 0.00 H new ATOM 0 HB3 HIS C 276 -3.438 3.279 6.833 1.00 0.00 H new ATOM 0 HD1 HIS C 276 -0.733 3.854 7.947 1.00 0.00 H new ATOM 0 HD2 HIS C 276 -4.134 5.982 9.146 1.00 0.00 H new ATOM 0 HE1 HIS C 276 -0.241 4.753 10.271 1.00 0.00 H new ATOM 456 N ALA C 277 -1.385 2.574 5.358 1.00 0.00 N ATOM 457 CA ALA C 277 -0.273 1.628 5.398 1.00 0.00 C ATOM 458 C ALA C 277 0.850 1.980 4.422 1.00 0.00 C ATOM 459 O ALA C 277 2.022 2.059 4.809 1.00 0.00 O ATOM 460 CB ALA C 277 -0.786 0.229 5.100 1.00 0.00 C ATOM 0 H ALA C 277 -2.296 2.129 5.247 1.00 0.00 H new ATOM 0 HA ALA C 277 0.151 1.678 6.401 1.00 0.00 H new ATOM 0 HB1 ALA C 277 0.044 -0.477 5.130 1.00 0.00 H new ATOM 0 HB2 ALA C 277 -1.529 -0.053 5.846 1.00 0.00 H new ATOM 0 HB3 ALA C 277 -1.242 0.212 4.110 1.00 0.00 H new ATOM 466 N LEU C 278 0.505 2.173 3.160 1.00 0.00 N ATOM 467 CA LEU C 278 1.518 2.417 2.139 1.00 0.00 C ATOM 468 C LEU C 278 2.059 3.842 2.230 1.00 0.00 C ATOM 469 O LEU C 278 3.257 4.068 2.052 1.00 0.00 O ATOM 470 CB LEU C 278 0.970 2.143 0.733 1.00 0.00 C ATOM 471 CG LEU C 278 0.747 0.661 0.390 1.00 0.00 C ATOM 472 CD1 LEU C 278 1.894 -0.183 0.916 1.00 0.00 C ATOM 473 CD2 LEU C 278 -0.577 0.157 0.935 1.00 0.00 C ATOM 0 H LEU C 278 -0.456 2.166 2.817 1.00 0.00 H new ATOM 0 HA LEU C 278 2.340 1.725 2.324 1.00 0.00 H new ATOM 0 HB2 LEU C 278 0.023 2.671 0.621 1.00 0.00 H new ATOM 0 HB3 LEU C 278 1.660 2.568 0.003 1.00 0.00 H new ATOM 0 HG LEU C 278 0.714 0.572 -0.696 1.00 0.00 H new ATOM 0 HD11 LEU C 278 1.721 -1.229 0.665 1.00 0.00 H new ATOM 0 HD12 LEU C 278 2.828 0.149 0.463 1.00 0.00 H new ATOM 0 HD13 LEU C 278 1.958 -0.076 1.999 1.00 0.00 H new ATOM 0 HD21 LEU C 278 -0.702 -0.894 0.674 1.00 0.00 H new ATOM 0 HD22 LEU C 278 -0.589 0.265 2.020 1.00 0.00 H new ATOM 0 HD23 LEU C 278 -1.393 0.737 0.503 1.00 0.00 H new ATOM 485 N LYS C 279 1.182 4.787 2.546 1.00 0.00 N ATOM 486 CA LYS C 279 1.565 6.194 2.643 1.00 0.00 C ATOM 487 C LYS C 279 2.477 6.449 3.844 1.00 0.00 C ATOM 488 O LYS C 279 3.189 7.454 3.887 1.00 0.00 O ATOM 489 CB LYS C 279 0.318 7.083 2.723 1.00 0.00 C ATOM 490 CG LYS C 279 -0.171 7.596 1.374 1.00 0.00 C ATOM 491 CD LYS C 279 -0.589 6.469 0.441 1.00 0.00 C ATOM 492 CE LYS C 279 -1.150 7.017 -0.862 1.00 0.00 C ATOM 493 NZ LYS C 279 -1.597 5.938 -1.783 1.00 0.00 N ATOM 0 H LYS C 279 0.197 4.606 2.740 1.00 0.00 H new ATOM 0 HA LYS C 279 2.124 6.447 1.742 1.00 0.00 H new ATOM 0 HB2 LYS C 279 -0.486 6.520 3.198 1.00 0.00 H new ATOM 0 HB3 LYS C 279 0.534 7.936 3.367 1.00 0.00 H new ATOM 0 HG2 LYS C 279 -1.015 8.268 1.528 1.00 0.00 H new ATOM 0 HG3 LYS C 279 0.619 8.180 0.902 1.00 0.00 H new ATOM 0 HD2 LYS C 279 0.268 5.830 0.231 1.00 0.00 H new ATOM 0 HD3 LYS C 279 -1.338 5.847 0.930 1.00 0.00 H new ATOM 0 HE2 LYS C 279 -1.990 7.677 -0.644 1.00 0.00 H new ATOM 0 HE3 LYS C 279 -0.390 7.622 -1.356 1.00 0.00 H new ATOM 0 HZ1 LYS C 279 -1.971 6.360 -2.657 1.00 0.00 H new ATOM 0 HZ2 LYS C 279 -0.791 5.322 -2.014 1.00 0.00 H new ATOM 0 HZ3 LYS C 279 -2.342 5.376 -1.324 1.00 0.00 H new ATOM 507 N ASP C 280 2.456 5.532 4.812 1.00 0.00 N ATOM 508 CA ASP C 280 3.314 5.635 5.998 1.00 0.00 C ATOM 509 C ASP C 280 4.788 5.630 5.626 1.00 0.00 C ATOM 510 O ASP C 280 5.618 6.199 6.337 1.00 0.00 O ATOM 511 CB ASP C 280 3.069 4.479 6.974 1.00 0.00 C ATOM 512 CG ASP C 280 1.759 4.581 7.720 1.00 0.00 C ATOM 513 OD1 ASP C 280 1.419 5.687 8.186 1.00 0.00 O ATOM 514 OD2 ASP C 280 1.072 3.544 7.865 1.00 0.00 O ATOM 0 H ASP C 280 1.855 4.708 4.800 1.00 0.00 H new ATOM 0 HA ASP C 280 3.057 6.581 6.474 1.00 0.00 H new ATOM 0 HB2 ASP C 280 3.091 3.539 6.423 1.00 0.00 H new ATOM 0 HB3 ASP C 280 3.886 4.445 7.695 1.00 0.00 H new ATOM 519 N MET C 281 5.126 4.984 4.519 1.00 0.00 N ATOM 520 CA MET C 281 6.525 4.817 4.169 1.00 0.00 C ATOM 521 C MET C 281 6.919 5.656 2.973 1.00 0.00 C ATOM 522 O MET C 281 7.545 6.703 3.140 1.00 0.00 O ATOM 523 CB MET C 281 6.890 3.330 3.977 1.00 0.00 C ATOM 524 CG MET C 281 5.899 2.504 3.161 1.00 0.00 C ATOM 525 SD MET C 281 6.369 2.357 1.426 1.00 0.00 S ATOM 526 CE MET C 281 5.224 1.104 0.859 1.00 0.00 C ATOM 0 H MET C 281 4.463 4.575 3.860 1.00 0.00 H new ATOM 0 HA MET C 281 7.109 5.185 5.012 1.00 0.00 H new ATOM 0 HB2 MET C 281 7.865 3.274 3.494 1.00 0.00 H new ATOM 0 HB3 MET C 281 6.994 2.871 4.960 1.00 0.00 H new ATOM 0 HG2 MET C 281 5.819 1.508 3.596 1.00 0.00 H new ATOM 0 HG3 MET C 281 4.912 2.961 3.227 1.00 0.00 H new ATOM 0 HE1 MET C 281 5.732 0.434 0.166 1.00 0.00 H new ATOM 0 HE2 MET C 281 4.857 0.533 1.712 1.00 0.00 H new ATOM 0 HE3 MET C 281 4.384 1.581 0.353 1.00 0.00 H new ATOM 536 N THR C 282 6.574 5.201 1.779 1.00 0.00 N ATOM 537 CA THR C 282 7.016 5.842 0.553 1.00 0.00 C ATOM 538 C THR C 282 8.541 5.694 0.388 1.00 0.00 C ATOM 539 O THR C 282 9.128 6.106 -0.610 1.00 0.00 O ATOM 540 CB THR C 282 6.601 7.330 0.546 1.00 0.00 C ATOM 541 OG1 THR C 282 5.205 7.442 0.857 1.00 0.00 O ATOM 542 CG2 THR C 282 6.863 7.967 -0.799 1.00 0.00 C ATOM 0 H THR C 282 5.983 4.382 1.634 1.00 0.00 H new ATOM 0 HA THR C 282 6.535 5.350 -0.293 1.00 0.00 H new ATOM 0 HB THR C 282 7.197 7.850 1.296 1.00 0.00 H new ATOM 0 HG1 THR C 282 4.944 8.387 0.854 1.00 0.00 H new ATOM 0 HG21 THR C 282 6.560 9.014 -0.771 1.00 0.00 H new ATOM 0 HG22 THR C 282 7.926 7.903 -1.031 1.00 0.00 H new ATOM 0 HG23 THR C 282 6.292 7.445 -1.566 1.00 0.00 H new ATOM 550 N SER C 283 9.168 5.051 1.364 1.00 0.00 N ATOM 551 CA SER C 283 10.605 4.868 1.372 1.00 0.00 C ATOM 552 C SER C 283 10.966 3.586 2.118 1.00 0.00 C ATOM 553 O SER C 283 11.633 3.619 3.155 1.00 0.00 O ATOM 554 CB SER C 283 11.297 6.079 2.012 1.00 0.00 C ATOM 555 OG SER C 283 12.711 5.997 1.894 1.00 0.00 O ATOM 0 H SER C 283 8.692 4.644 2.169 1.00 0.00 H new ATOM 0 HA SER C 283 10.953 4.781 0.343 1.00 0.00 H new ATOM 0 HB2 SER C 283 10.944 6.994 1.536 1.00 0.00 H new ATOM 0 HB3 SER C 283 11.022 6.141 3.065 1.00 0.00 H new ATOM 0 HG SER C 283 13.036 5.219 2.394 1.00 0.00 H new ATOM 561 N ILE C 284 10.469 2.467 1.613 1.00 0.00 N ATOM 562 CA ILE C 284 10.899 1.166 2.097 1.00 0.00 C ATOM 563 C ILE C 284 12.182 0.769 1.388 1.00 0.00 C ATOM 564 O ILE C 284 12.233 0.909 0.146 1.00 0.00 O ATOM 565 CB ILE C 284 9.819 0.065 1.925 1.00 0.00 C ATOM 566 CG1 ILE C 284 9.232 0.069 0.508 1.00 0.00 C ATOM 567 CG2 ILE C 284 8.723 0.243 2.965 1.00 0.00 C ATOM 568 CD1 ILE C 284 8.205 -1.017 0.272 1.00 0.00 C ATOM 569 OXT ILE C 284 13.135 0.359 2.078 1.00 0.00 O ATOM 0 H ILE C 284 9.770 2.434 0.871 1.00 0.00 H new ATOM 0 HA ILE C 284 11.072 1.255 3.169 1.00 0.00 H new ATOM 0 HB ILE C 284 10.295 -0.904 2.076 1.00 0.00 H new ATOM 0 HG12 ILE C 284 8.773 1.039 0.317 1.00 0.00 H new ATOM 0 HG13 ILE C 284 10.042 -0.047 -0.212 1.00 0.00 H new ATOM 0 HG21 ILE C 284 7.970 -0.534 2.836 1.00 0.00 H new ATOM 0 HG22 ILE C 284 9.154 0.169 3.964 1.00 0.00 H new ATOM 0 HG23 ILE C 284 8.259 1.222 2.841 1.00 0.00 H new ATOM 0 HD11 ILE C 284 7.835 -0.951 -0.751 1.00 0.00 H new ATOM 0 HD12 ILE C 284 8.664 -1.993 0.430 1.00 0.00 H new ATOM 0 HD13 ILE C 284 7.375 -0.890 0.967 1.00 0.00 H new TER 581 ILE C 284 ATOM 582 N GLY A 0 -4.506 -4.275 -6.867 1.00 0.00 N ATOM 583 CA GLY A 0 -3.493 -4.618 -5.842 1.00 0.00 C ATOM 584 C GLY A 0 -2.758 -3.395 -5.348 1.00 0.00 C ATOM 585 O GLY A 0 -3.016 -2.282 -5.809 1.00 0.00 O ATOM 0 H1 GLY A 0 -4.917 -5.148 -7.254 1.00 0.00 H new ATOM 0 H2 GLY A 0 -5.257 -3.701 -6.434 1.00 0.00 H new ATOM 0 H3 GLY A 0 -4.056 -3.735 -7.633 1.00 0.00 H new ATOM 0 HA2 GLY A 0 -3.980 -5.114 -5.002 1.00 0.00 H new ATOM 0 HA3 GLY A 0 -2.779 -5.327 -6.260 1.00 0.00 H new ATOM 591 N MET A 1 -1.833 -3.592 -4.420 1.00 0.00 N ATOM 592 CA MET A 1 -1.091 -2.482 -3.843 1.00 0.00 C ATOM 593 C MET A 1 0.197 -2.265 -4.613 1.00 0.00 C ATOM 594 O MET A 1 1.265 -2.746 -4.222 1.00 0.00 O ATOM 595 CB MET A 1 -0.789 -2.726 -2.364 1.00 0.00 C ATOM 596 CG MET A 1 -2.026 -2.936 -1.525 1.00 0.00 C ATOM 597 SD MET A 1 -3.175 -1.562 -1.652 1.00 0.00 S ATOM 598 CE MET A 1 -4.443 -2.138 -0.543 1.00 0.00 C ATOM 0 H MET A 1 -1.579 -4.509 -4.051 1.00 0.00 H new ATOM 0 HA MET A 1 -1.708 -1.586 -3.915 1.00 0.00 H new ATOM 0 HB2 MET A 1 -0.144 -3.600 -2.272 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.232 -1.876 -1.970 1.00 0.00 H new ATOM 0 HG2 MET A 1 -2.524 -3.854 -1.839 1.00 0.00 H new ATOM 0 HG3 MET A 1 -1.737 -3.070 -0.483 1.00 0.00 H new ATOM 0 HE1 MET A 1 -5.137 -1.325 -0.330 1.00 0.00 H new ATOM 0 HE2 MET A 1 -4.983 -2.964 -1.006 1.00 0.00 H new ATOM 0 HE3 MET A 1 -3.986 -2.478 0.386 1.00 0.00 H new ATOM 608 N ASP A 2 0.082 -1.550 -5.721 1.00 0.00 N ATOM 609 CA ASP A 2 1.218 -1.277 -6.589 1.00 0.00 C ATOM 610 C ASP A 2 2.215 -0.363 -5.890 1.00 0.00 C ATOM 611 O ASP A 2 3.384 -0.308 -6.272 1.00 0.00 O ATOM 612 CB ASP A 2 0.749 -0.647 -7.905 1.00 0.00 C ATOM 613 CG ASP A 2 0.081 0.696 -7.701 1.00 0.00 C ATOM 614 OD1 ASP A 2 -1.074 0.724 -7.222 1.00 0.00 O ATOM 615 OD2 ASP A 2 0.702 1.728 -8.022 1.00 0.00 O ATOM 0 H ASP A 2 -0.796 -1.144 -6.043 1.00 0.00 H new ATOM 0 HA ASP A 2 1.713 -2.222 -6.815 1.00 0.00 H new ATOM 0 HB2 ASP A 2 1.604 -0.526 -8.571 1.00 0.00 H new ATOM 0 HB3 ASP A 2 0.052 -1.324 -8.400 1.00 0.00 H new ATOM 620 N ALA A 3 1.746 0.342 -4.861 1.00 0.00 N ATOM 621 CA ALA A 3 2.610 1.183 -4.044 1.00 0.00 C ATOM 622 C ALA A 3 3.780 0.373 -3.502 1.00 0.00 C ATOM 623 O ALA A 3 4.931 0.620 -3.858 1.00 0.00 O ATOM 624 CB ALA A 3 1.825 1.801 -2.900 1.00 0.00 C ATOM 0 H ALA A 3 0.767 0.345 -4.575 1.00 0.00 H new ATOM 0 HA ALA A 3 3.000 1.985 -4.670 1.00 0.00 H new ATOM 0 HB1 ALA A 3 2.487 2.426 -2.300 1.00 0.00 H new ATOM 0 HB2 ALA A 3 1.016 2.411 -3.302 1.00 0.00 H new ATOM 0 HB3 ALA A 3 1.408 1.011 -2.276 1.00 0.00 H new ATOM 630 N ILE A 4 3.482 -0.613 -2.655 1.00 0.00 N ATOM 631 CA ILE A 4 4.521 -1.497 -2.140 1.00 0.00 C ATOM 632 C ILE A 4 5.142 -2.316 -3.269 1.00 0.00 C ATOM 633 O ILE A 4 6.346 -2.539 -3.282 1.00 0.00 O ATOM 634 CB ILE A 4 4.012 -2.457 -1.023 1.00 0.00 C ATOM 635 CG1 ILE A 4 4.864 -3.737 -0.997 1.00 0.00 C ATOM 636 CG2 ILE A 4 2.531 -2.783 -1.179 1.00 0.00 C ATOM 637 CD1 ILE A 4 4.269 -4.866 -0.191 1.00 0.00 C ATOM 0 H ILE A 4 2.542 -0.816 -2.316 1.00 0.00 H new ATOM 0 HA ILE A 4 5.273 -0.847 -1.693 1.00 0.00 H new ATOM 0 HB ILE A 4 4.120 -1.944 -0.067 1.00 0.00 H new ATOM 0 HG12 ILE A 4 5.016 -4.079 -2.021 1.00 0.00 H new ATOM 0 HG13 ILE A 4 5.847 -3.496 -0.592 1.00 0.00 H new ATOM 0 HG21 ILE A 4 2.220 -3.455 -0.379 1.00 0.00 H new ATOM 0 HG22 ILE A 4 1.949 -1.863 -1.127 1.00 0.00 H new ATOM 0 HG23 ILE A 4 2.364 -3.265 -2.142 1.00 0.00 H new ATOM 0 HD11 ILE A 4 4.934 -5.729 -0.227 1.00 0.00 H new ATOM 0 HD12 ILE A 4 4.143 -4.547 0.844 1.00 0.00 H new ATOM 0 HD13 ILE A 4 3.299 -5.139 -0.607 1.00 0.00 H new ATOM 649 N LYS A 5 4.317 -2.742 -4.220 1.00 0.00 N ATOM 650 CA LYS A 5 4.773 -3.601 -5.306 1.00 0.00 C ATOM 651 C LYS A 5 5.919 -2.967 -6.096 1.00 0.00 C ATOM 652 O LYS A 5 6.974 -3.580 -6.271 1.00 0.00 O ATOM 653 CB LYS A 5 3.608 -3.933 -6.239 1.00 0.00 C ATOM 654 CG LYS A 5 3.039 -5.340 -6.075 1.00 0.00 C ATOM 655 CD LYS A 5 2.558 -5.632 -4.656 1.00 0.00 C ATOM 656 CE LYS A 5 3.662 -6.207 -3.785 1.00 0.00 C ATOM 657 NZ LYS A 5 3.112 -6.970 -2.637 1.00 0.00 N ATOM 0 H LYS A 5 3.326 -2.505 -4.260 1.00 0.00 H new ATOM 0 HA LYS A 5 5.153 -4.520 -4.860 1.00 0.00 H new ATOM 0 HB2 LYS A 5 2.809 -3.211 -6.071 1.00 0.00 H new ATOM 0 HB3 LYS A 5 3.939 -3.808 -7.270 1.00 0.00 H new ATOM 0 HG2 LYS A 5 2.208 -5.472 -6.768 1.00 0.00 H new ATOM 0 HG3 LYS A 5 3.802 -6.068 -6.350 1.00 0.00 H new ATOM 0 HD2 LYS A 5 2.182 -4.714 -4.205 1.00 0.00 H new ATOM 0 HD3 LYS A 5 1.724 -6.333 -4.693 1.00 0.00 H new ATOM 0 HE2 LYS A 5 4.297 -6.859 -4.385 1.00 0.00 H new ATOM 0 HE3 LYS A 5 4.293 -5.399 -3.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 3.892 -7.404 -2.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 2.582 -6.327 -2.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 2.476 -7.714 -2.988 1.00 0.00 H new ATOM 671 N LYS A 6 5.725 -1.740 -6.559 1.00 0.00 N ATOM 672 CA LYS A 6 6.733 -1.093 -7.383 1.00 0.00 C ATOM 673 C LYS A 6 7.875 -0.550 -6.527 1.00 0.00 C ATOM 674 O LYS A 6 9.020 -0.482 -6.979 1.00 0.00 O ATOM 675 CB LYS A 6 6.125 0.018 -8.234 1.00 0.00 C ATOM 676 CG LYS A 6 7.045 0.457 -9.358 1.00 0.00 C ATOM 677 CD LYS A 6 6.345 1.377 -10.340 1.00 0.00 C ATOM 678 CE LYS A 6 7.168 1.543 -11.607 1.00 0.00 C ATOM 679 NZ LYS A 6 7.415 0.235 -12.272 1.00 0.00 N ATOM 0 H LYS A 6 4.891 -1.180 -6.381 1.00 0.00 H new ATOM 0 HA LYS A 6 7.139 -1.848 -8.056 1.00 0.00 H new ATOM 0 HB2 LYS A 6 5.181 -0.327 -8.655 1.00 0.00 H new ATOM 0 HB3 LYS A 6 5.897 0.874 -7.599 1.00 0.00 H new ATOM 0 HG2 LYS A 6 7.912 0.967 -8.938 1.00 0.00 H new ATOM 0 HG3 LYS A 6 7.417 -0.421 -9.886 1.00 0.00 H new ATOM 0 HD2 LYS A 6 5.364 0.972 -10.589 1.00 0.00 H new ATOM 0 HD3 LYS A 6 6.180 2.351 -9.878 1.00 0.00 H new ATOM 0 HE2 LYS A 6 6.648 2.210 -12.295 1.00 0.00 H new ATOM 0 HE3 LYS A 6 8.120 2.015 -11.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 7.781 0.397 -13.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 8.112 -0.307 -11.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 6.525 -0.300 -12.327 1.00 0.00 H new ATOM 693 N LYS A 7 7.572 -0.171 -5.291 1.00 0.00 N ATOM 694 CA LYS A 7 8.616 0.233 -4.358 1.00 0.00 C ATOM 695 C LYS A 7 9.512 -0.952 -4.041 1.00 0.00 C ATOM 696 O LYS A 7 10.721 -0.804 -3.915 1.00 0.00 O ATOM 697 CB LYS A 7 8.023 0.819 -3.074 1.00 0.00 C ATOM 698 CG LYS A 7 7.516 2.242 -3.244 1.00 0.00 C ATOM 699 CD LYS A 7 8.301 3.234 -2.391 1.00 0.00 C ATOM 700 CE LYS A 7 9.806 3.040 -2.529 1.00 0.00 C ATOM 701 NZ LYS A 7 10.572 4.210 -2.025 1.00 0.00 N ATOM 0 H LYS A 7 6.624 -0.135 -4.915 1.00 0.00 H new ATOM 0 HA LYS A 7 9.211 1.015 -4.830 1.00 0.00 H new ATOM 0 HB2 LYS A 7 7.202 0.185 -2.738 1.00 0.00 H new ATOM 0 HB3 LYS A 7 8.780 0.801 -2.290 1.00 0.00 H new ATOM 0 HG2 LYS A 7 7.588 2.530 -4.293 1.00 0.00 H new ATOM 0 HG3 LYS A 7 6.461 2.286 -2.973 1.00 0.00 H new ATOM 0 HD2 LYS A 7 8.038 4.251 -2.683 1.00 0.00 H new ATOM 0 HD3 LYS A 7 8.015 3.119 -1.346 1.00 0.00 H new ATOM 0 HE2 LYS A 7 10.107 2.147 -1.981 1.00 0.00 H new ATOM 0 HE3 LYS A 7 10.054 2.870 -3.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 10.968 4.738 -2.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 9.940 4.831 -1.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 11.345 3.881 -1.412 1.00 0.00 H new ATOM 715 N MET A 8 8.906 -2.128 -3.940 1.00 0.00 N ATOM 716 CA MET A 8 9.642 -3.369 -3.744 1.00 0.00 C ATOM 717 C MET A 8 10.559 -3.634 -4.934 1.00 0.00 C ATOM 718 O MET A 8 11.682 -4.106 -4.771 1.00 0.00 O ATOM 719 CB MET A 8 8.670 -4.532 -3.581 1.00 0.00 C ATOM 720 CG MET A 8 9.340 -5.880 -3.405 1.00 0.00 C ATOM 721 SD MET A 8 8.223 -7.244 -3.769 1.00 0.00 S ATOM 722 CE MET A 8 7.870 -6.930 -5.499 1.00 0.00 C ATOM 0 H MET A 8 7.894 -2.248 -3.991 1.00 0.00 H new ATOM 0 HA MET A 8 10.247 -3.275 -2.842 1.00 0.00 H new ATOM 0 HB2 MET A 8 8.032 -4.340 -2.718 1.00 0.00 H new ATOM 0 HB3 MET A 8 8.020 -4.573 -4.455 1.00 0.00 H new ATOM 0 HG2 MET A 8 10.210 -5.940 -4.059 1.00 0.00 H new ATOM 0 HG3 MET A 8 9.703 -5.973 -2.382 1.00 0.00 H new ATOM 0 HE1 MET A 8 7.705 -7.876 -6.014 1.00 0.00 H new ATOM 0 HE2 MET A 8 6.976 -6.311 -5.582 1.00 0.00 H new ATOM 0 HE3 MET A 8 8.714 -6.411 -5.954 1.00 0.00 H new ATOM 732 N GLN A 9 10.064 -3.331 -6.130 1.00 0.00 N ATOM 733 CA GLN A 9 10.849 -3.480 -7.349 1.00 0.00 C ATOM 734 C GLN A 9 12.130 -2.656 -7.252 1.00 0.00 C ATOM 735 O GLN A 9 13.231 -3.174 -7.446 1.00 0.00 O ATOM 736 CB GLN A 9 10.024 -3.042 -8.560 1.00 0.00 C ATOM 737 CG GLN A 9 10.700 -3.302 -9.897 1.00 0.00 C ATOM 738 CD GLN A 9 9.870 -2.825 -11.074 1.00 0.00 C ATOM 739 OE1 GLN A 9 9.130 -1.842 -10.977 1.00 0.00 O ATOM 740 NE2 GLN A 9 9.964 -3.533 -12.190 1.00 0.00 N ATOM 0 H GLN A 9 9.118 -2.979 -6.280 1.00 0.00 H new ATOM 0 HA GLN A 9 11.119 -4.529 -7.471 1.00 0.00 H new ATOM 0 HB2 GLN A 9 9.066 -3.562 -8.542 1.00 0.00 H new ATOM 0 HB3 GLN A 9 9.809 -1.977 -8.474 1.00 0.00 H new ATOM 0 HG2 GLN A 9 11.668 -2.802 -9.914 1.00 0.00 H new ATOM 0 HG3 GLN A 9 10.891 -4.370 -10.001 1.00 0.00 H new ATOM 0 HE21 GLN A 9 10.587 -4.339 -12.231 1.00 0.00 H new ATOM 0 HE22 GLN A 9 9.413 -3.272 -13.008 1.00 0.00 H new ATOM 749 N MET A 10 11.975 -1.377 -6.925 1.00 0.00 N ATOM 750 CA MET A 10 13.116 -0.481 -6.747 1.00 0.00 C ATOM 751 C MET A 10 13.961 -0.918 -5.554 1.00 0.00 C ATOM 752 O MET A 10 15.192 -0.865 -5.594 1.00 0.00 O ATOM 753 CB MET A 10 12.630 0.958 -6.546 1.00 0.00 C ATOM 754 CG MET A 10 13.744 1.951 -6.241 1.00 0.00 C ATOM 755 SD MET A 10 13.124 3.614 -5.919 1.00 0.00 S ATOM 756 CE MET A 10 14.646 4.468 -5.513 1.00 0.00 C ATOM 0 H MET A 10 11.068 -0.935 -6.777 1.00 0.00 H new ATOM 0 HA MET A 10 13.733 -0.526 -7.644 1.00 0.00 H new ATOM 0 HB2 MET A 10 12.104 1.282 -7.444 1.00 0.00 H new ATOM 0 HB3 MET A 10 11.908 0.976 -5.730 1.00 0.00 H new ATOM 0 HG2 MET A 10 14.308 1.604 -5.375 1.00 0.00 H new ATOM 0 HG3 MET A 10 14.437 1.982 -7.081 1.00 0.00 H new ATOM 0 HE1 MET A 10 14.429 5.512 -5.288 1.00 0.00 H new ATOM 0 HE2 MET A 10 15.106 3.998 -4.644 1.00 0.00 H new ATOM 0 HE3 MET A 10 15.330 4.414 -6.360 1.00 0.00 H new ATOM 766 N LEU A 11 13.284 -1.352 -4.502 1.00 0.00 N ATOM 767 CA LEU A 11 13.929 -1.824 -3.284 1.00 0.00 C ATOM 768 C LEU A 11 14.882 -2.976 -3.589 1.00 0.00 C ATOM 769 O LEU A 11 16.064 -2.920 -3.254 1.00 0.00 O ATOM 770 CB LEU A 11 12.844 -2.243 -2.278 1.00 0.00 C ATOM 771 CG LEU A 11 13.314 -2.727 -0.905 1.00 0.00 C ATOM 772 CD1 LEU A 11 12.199 -2.523 0.098 1.00 0.00 C ATOM 773 CD2 LEU A 11 13.704 -4.200 -0.936 1.00 0.00 C ATOM 0 H LEU A 11 12.265 -1.387 -4.468 1.00 0.00 H new ATOM 0 HA LEU A 11 14.526 -1.022 -2.849 1.00 0.00 H new ATOM 0 HB2 LEU A 11 12.177 -1.394 -2.127 1.00 0.00 H new ATOM 0 HB3 LEU A 11 12.251 -3.037 -2.732 1.00 0.00 H new ATOM 0 HG LEU A 11 14.194 -2.151 -0.620 1.00 0.00 H new ATOM 0 HD11 LEU A 11 12.526 -2.866 1.080 1.00 0.00 H new ATOM 0 HD12 LEU A 11 11.945 -1.464 0.149 1.00 0.00 H new ATOM 0 HD13 LEU A 11 11.322 -3.092 -0.212 1.00 0.00 H new ATOM 0 HD21 LEU A 11 14.033 -4.510 0.056 1.00 0.00 H new ATOM 0 HD22 LEU A 11 12.844 -4.798 -1.237 1.00 0.00 H new ATOM 0 HD23 LEU A 11 14.515 -4.347 -1.650 1.00 0.00 H new ATOM 785 N LYS A 12 14.371 -4.014 -4.244 1.00 0.00 N ATOM 786 CA LYS A 12 15.183 -5.179 -4.568 1.00 0.00 C ATOM 787 C LYS A 12 16.291 -4.814 -5.549 1.00 0.00 C ATOM 788 O LYS A 12 17.392 -5.357 -5.471 1.00 0.00 O ATOM 789 CB LYS A 12 14.321 -6.314 -5.123 1.00 0.00 C ATOM 790 CG LYS A 12 13.291 -6.823 -4.126 1.00 0.00 C ATOM 791 CD LYS A 12 12.650 -8.123 -4.584 1.00 0.00 C ATOM 792 CE LYS A 12 11.935 -7.967 -5.915 1.00 0.00 C ATOM 793 NZ LYS A 12 11.387 -9.262 -6.395 1.00 0.00 N ATOM 0 H LYS A 12 13.403 -4.071 -4.559 1.00 0.00 H new ATOM 0 HA LYS A 12 15.647 -5.529 -3.646 1.00 0.00 H new ATOM 0 HB2 LYS A 12 13.809 -5.968 -6.021 1.00 0.00 H new ATOM 0 HB3 LYS A 12 14.967 -7.139 -5.423 1.00 0.00 H new ATOM 0 HG2 LYS A 12 13.768 -6.975 -3.158 1.00 0.00 H new ATOM 0 HG3 LYS A 12 12.518 -6.067 -3.985 1.00 0.00 H new ATOM 0 HD2 LYS A 12 13.416 -8.894 -4.672 1.00 0.00 H new ATOM 0 HD3 LYS A 12 11.941 -8.463 -3.829 1.00 0.00 H new ATOM 0 HE2 LYS A 12 11.126 -7.244 -5.812 1.00 0.00 H new ATOM 0 HE3 LYS A 12 12.627 -7.567 -6.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 10.906 -9.119 -7.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 12.163 -9.944 -6.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 10.708 -9.631 -5.699 1.00 0.00 H new ATOM 807 N LEU A 13 16.004 -3.884 -6.458 1.00 0.00 N ATOM 808 CA LEU A 13 17.031 -3.359 -7.352 1.00 0.00 C ATOM 809 C LEU A 13 18.184 -2.783 -6.541 1.00 0.00 C ATOM 810 O LEU A 13 19.348 -3.072 -6.812 1.00 0.00 O ATOM 811 CB LEU A 13 16.461 -2.278 -8.276 1.00 0.00 C ATOM 812 CG LEU A 13 15.631 -2.787 -9.453 1.00 0.00 C ATOM 813 CD1 LEU A 13 15.065 -1.617 -10.243 1.00 0.00 C ATOM 814 CD2 LEU A 13 16.479 -3.670 -10.350 1.00 0.00 C ATOM 0 H LEU A 13 15.076 -3.482 -6.594 1.00 0.00 H new ATOM 0 HA LEU A 13 17.393 -4.182 -7.968 1.00 0.00 H new ATOM 0 HB2 LEU A 13 15.842 -1.606 -7.681 1.00 0.00 H new ATOM 0 HB3 LEU A 13 17.289 -1.686 -8.667 1.00 0.00 H new ATOM 0 HG LEU A 13 14.801 -3.379 -9.067 1.00 0.00 H new ATOM 0 HD11 LEU A 13 14.476 -1.994 -11.079 1.00 0.00 H new ATOM 0 HD12 LEU A 13 14.430 -1.013 -9.594 1.00 0.00 H new ATOM 0 HD13 LEU A 13 15.883 -1.005 -10.623 1.00 0.00 H new ATOM 0 HD21 LEU A 13 15.876 -4.026 -11.185 1.00 0.00 H new ATOM 0 HD22 LEU A 13 17.324 -3.097 -10.731 1.00 0.00 H new ATOM 0 HD23 LEU A 13 16.847 -4.522 -9.779 1.00 0.00 H new ATOM 826 N ASP A 14 17.846 -1.986 -5.533 1.00 0.00 N ATOM 827 CA ASP A 14 18.845 -1.374 -4.664 1.00 0.00 C ATOM 828 C ASP A 14 19.559 -2.432 -3.834 1.00 0.00 C ATOM 829 O ASP A 14 20.760 -2.342 -3.599 1.00 0.00 O ATOM 830 CB ASP A 14 18.192 -0.352 -3.734 1.00 0.00 C ATOM 831 CG ASP A 14 19.213 0.467 -2.969 1.00 0.00 C ATOM 832 OD1 ASP A 14 20.146 1.010 -3.604 1.00 0.00 O ATOM 833 OD2 ASP A 14 19.075 0.592 -1.736 1.00 0.00 O ATOM 0 H ASP A 14 16.883 -1.748 -5.297 1.00 0.00 H new ATOM 0 HA ASP A 14 19.574 -0.868 -5.297 1.00 0.00 H new ATOM 0 HB2 ASP A 14 17.559 0.315 -4.319 1.00 0.00 H new ATOM 0 HB3 ASP A 14 17.543 -0.870 -3.028 1.00 0.00 H new ATOM 838 N ASN A 15 18.813 -3.441 -3.404 1.00 0.00 N ATOM 839 CA ASN A 15 19.377 -4.524 -2.606 1.00 0.00 C ATOM 840 C ASN A 15 20.413 -5.309 -3.404 1.00 0.00 C ATOM 841 O ASN A 15 21.527 -5.528 -2.928 1.00 0.00 O ATOM 842 CB ASN A 15 18.276 -5.457 -2.088 1.00 0.00 C ATOM 843 CG ASN A 15 17.550 -4.895 -0.874 1.00 0.00 C ATOM 844 OD1 ASN A 15 17.071 -5.648 -0.025 1.00 0.00 O ATOM 845 ND2 ASN A 15 17.467 -3.576 -0.781 1.00 0.00 N ATOM 0 H ASN A 15 17.815 -3.533 -3.594 1.00 0.00 H new ATOM 0 HA ASN A 15 19.876 -4.077 -1.746 1.00 0.00 H new ATOM 0 HB2 ASN A 15 17.555 -5.638 -2.885 1.00 0.00 H new ATOM 0 HB3 ASN A 15 18.715 -6.421 -1.829 1.00 0.00 H new ATOM 0 HD21 ASN A 15 16.993 -3.150 0.015 1.00 0.00 H new ATOM 0 HD22 ASN A 15 17.877 -2.987 -1.506 1.00 0.00 H new ATOM 852 N TYR A 16 20.057 -5.717 -4.622 1.00 0.00 N ATOM 853 CA TYR A 16 21.009 -6.388 -5.509 1.00 0.00 C ATOM 854 C TYR A 16 22.156 -5.445 -5.845 1.00 0.00 C ATOM 855 O TYR A 16 23.311 -5.857 -5.950 1.00 0.00 O ATOM 856 CB TYR A 16 20.339 -6.851 -6.806 1.00 0.00 C ATOM 857 CG TYR A 16 19.308 -7.943 -6.626 1.00 0.00 C ATOM 858 CD1 TYR A 16 19.625 -9.130 -5.978 1.00 0.00 C ATOM 859 CD2 TYR A 16 18.019 -7.791 -7.121 1.00 0.00 C ATOM 860 CE1 TYR A 16 18.687 -10.133 -5.827 1.00 0.00 C ATOM 861 CE2 TYR A 16 17.075 -8.788 -6.971 1.00 0.00 C ATOM 862 CZ TYR A 16 17.414 -9.955 -6.325 1.00 0.00 C ATOM 863 OH TYR A 16 16.477 -10.950 -6.178 1.00 0.00 O ATOM 0 H TYR A 16 19.124 -5.596 -5.015 1.00 0.00 H new ATOM 0 HA TYR A 16 21.388 -7.266 -4.986 1.00 0.00 H new ATOM 0 HB2 TYR A 16 19.862 -5.993 -7.279 1.00 0.00 H new ATOM 0 HB3 TYR A 16 21.109 -7.206 -7.491 1.00 0.00 H new ATOM 0 HD1 TYR A 16 20.621 -9.271 -5.586 1.00 0.00 H new ATOM 0 HD2 TYR A 16 17.751 -6.878 -7.632 1.00 0.00 H new ATOM 0 HE1 TYR A 16 18.949 -11.051 -5.322 1.00 0.00 H new ATOM 0 HE2 TYR A 16 16.076 -8.653 -7.359 1.00 0.00 H new ATOM 0 HH TYR A 16 15.631 -10.665 -6.583 1.00 0.00 H new ATOM 873 N HIS A 17 21.812 -4.177 -6.020 1.00 0.00 N ATOM 874 CA HIS A 17 22.784 -3.127 -6.292 1.00 0.00 C ATOM 875 C HIS A 17 23.833 -3.056 -5.182 1.00 0.00 C ATOM 876 O HIS A 17 25.031 -3.117 -5.449 1.00 0.00 O ATOM 877 CB HIS A 17 22.053 -1.786 -6.436 1.00 0.00 C ATOM 878 CG HIS A 17 22.948 -0.603 -6.606 1.00 0.00 C ATOM 879 ND1 HIS A 17 23.266 0.250 -5.570 1.00 0.00 N ATOM 880 CD2 HIS A 17 23.593 -0.127 -7.696 1.00 0.00 C ATOM 881 CE1 HIS A 17 24.069 1.196 -6.013 1.00 0.00 C ATOM 882 NE2 HIS A 17 24.284 0.990 -7.298 1.00 0.00 N ATOM 0 H HIS A 17 20.848 -3.846 -5.977 1.00 0.00 H new ATOM 0 HA HIS A 17 23.304 -3.354 -7.223 1.00 0.00 H new ATOM 0 HB2 HIS A 17 21.382 -1.843 -7.293 1.00 0.00 H new ATOM 0 HB3 HIS A 17 21.431 -1.630 -5.555 1.00 0.00 H new ATOM 0 HD2 HIS A 17 23.569 -0.547 -8.691 1.00 0.00 H new ATOM 0 HE1 HIS A 17 24.481 2.002 -5.424 1.00 0.00 H new ATOM 0 HE2 HIS A 17 24.870 1.568 -7.900 1.00 0.00 H new ATOM 891 N LEU A 18 23.370 -2.929 -3.946 1.00 0.00 N ATOM 892 CA LEU A 18 24.263 -2.861 -2.797 1.00 0.00 C ATOM 893 C LEU A 18 25.024 -4.168 -2.611 1.00 0.00 C ATOM 894 O LEU A 18 26.250 -4.176 -2.631 1.00 0.00 O ATOM 895 CB LEU A 18 23.475 -2.533 -1.526 1.00 0.00 C ATOM 896 CG LEU A 18 22.810 -1.155 -1.502 1.00 0.00 C ATOM 897 CD1 LEU A 18 22.018 -0.972 -0.216 1.00 0.00 C ATOM 898 CD2 LEU A 18 23.853 -0.054 -1.646 1.00 0.00 C ATOM 0 H LEU A 18 22.379 -2.871 -3.713 1.00 0.00 H new ATOM 0 HA LEU A 18 24.986 -2.067 -2.985 1.00 0.00 H new ATOM 0 HB2 LEU A 18 22.704 -3.292 -1.391 1.00 0.00 H new ATOM 0 HB3 LEU A 18 24.148 -2.607 -0.672 1.00 0.00 H new ATOM 0 HG LEU A 18 22.123 -1.089 -2.346 1.00 0.00 H new ATOM 0 HD11 LEU A 18 21.551 0.013 -0.213 1.00 0.00 H new ATOM 0 HD12 LEU A 18 21.247 -1.740 -0.151 1.00 0.00 H new ATOM 0 HD13 LEU A 18 22.688 -1.058 0.639 1.00 0.00 H new ATOM 0 HD21 LEU A 18 23.361 0.918 -1.627 1.00 0.00 H new ATOM 0 HD22 LEU A 18 24.565 -0.117 -0.823 1.00 0.00 H new ATOM 0 HD23 LEU A 18 24.381 -0.175 -2.592 1.00 0.00 H new ATOM 910 N GLU A 19 24.285 -5.266 -2.461 1.00 0.00 N ATOM 911 CA GLU A 19 24.874 -6.580 -2.186 1.00 0.00 C ATOM 912 C GLU A 19 26.020 -6.896 -3.146 1.00 0.00 C ATOM 913 O GLU A 19 27.121 -7.245 -2.717 1.00 0.00 O ATOM 914 CB GLU A 19 23.793 -7.662 -2.284 1.00 0.00 C ATOM 915 CG GLU A 19 24.292 -9.072 -2.004 1.00 0.00 C ATOM 916 CD GLU A 19 24.831 -9.246 -0.599 1.00 0.00 C ATOM 917 OE1 GLU A 19 24.026 -9.262 0.356 1.00 0.00 O ATOM 918 OE2 GLU A 19 26.062 -9.392 -0.444 1.00 0.00 O ATOM 0 H GLU A 19 23.267 -5.273 -2.526 1.00 0.00 H new ATOM 0 HA GLU A 19 25.284 -6.561 -1.176 1.00 0.00 H new ATOM 0 HB2 GLU A 19 22.994 -7.426 -1.581 1.00 0.00 H new ATOM 0 HB3 GLU A 19 23.358 -7.635 -3.283 1.00 0.00 H new ATOM 0 HG2 GLU A 19 23.476 -9.777 -2.163 1.00 0.00 H new ATOM 0 HG3 GLU A 19 25.075 -9.322 -2.720 1.00 0.00 H new ATOM 925 N ASN A 20 25.763 -6.742 -4.438 1.00 0.00 N ATOM 926 CA ASN A 20 26.751 -7.067 -5.464 1.00 0.00 C ATOM 927 C ASN A 20 27.936 -6.102 -5.426 1.00 0.00 C ATOM 928 O ASN A 20 29.091 -6.529 -5.447 1.00 0.00 O ATOM 929 CB ASN A 20 26.091 -7.050 -6.845 1.00 0.00 C ATOM 930 CG ASN A 20 27.043 -7.397 -7.976 1.00 0.00 C ATOM 931 OD1 ASN A 20 28.014 -8.130 -7.794 1.00 0.00 O ATOM 932 ND2 ASN A 20 26.754 -6.885 -9.161 1.00 0.00 N ATOM 0 H ASN A 20 24.877 -6.393 -4.803 1.00 0.00 H new ATOM 0 HA ASN A 20 27.135 -8.067 -5.262 1.00 0.00 H new ATOM 0 HB2 ASN A 20 25.260 -7.756 -6.851 1.00 0.00 H new ATOM 0 HB3 ASN A 20 25.670 -6.061 -7.026 1.00 0.00 H new ATOM 0 HD21 ASN A 20 27.346 -7.094 -9.965 1.00 0.00 H new ATOM 0 HD22 ASN A 20 25.939 -6.281 -9.271 1.00 0.00 H new ATOM 939 N GLU A 21 27.656 -4.806 -5.340 1.00 0.00 N ATOM 940 CA GLU A 21 28.713 -3.800 -5.351 1.00 0.00 C ATOM 941 C GLU A 21 29.589 -3.929 -4.103 1.00 0.00 C ATOM 942 O GLU A 21 30.820 -3.849 -4.174 1.00 0.00 O ATOM 943 CB GLU A 21 28.110 -2.394 -5.436 1.00 0.00 C ATOM 944 CG GLU A 21 29.117 -1.320 -5.808 1.00 0.00 C ATOM 945 CD GLU A 21 29.645 -1.477 -7.222 1.00 0.00 C ATOM 946 OE1 GLU A 21 30.476 -2.378 -7.459 1.00 0.00 O ATOM 947 OE2 GLU A 21 29.230 -0.695 -8.106 1.00 0.00 O ATOM 0 H GLU A 21 26.712 -4.428 -5.262 1.00 0.00 H new ATOM 0 HA GLU A 21 29.337 -3.965 -6.229 1.00 0.00 H new ATOM 0 HB2 GLU A 21 27.306 -2.397 -6.172 1.00 0.00 H new ATOM 0 HB3 GLU A 21 27.661 -2.142 -4.475 1.00 0.00 H new ATOM 0 HG2 GLU A 21 28.651 -0.340 -5.705 1.00 0.00 H new ATOM 0 HG3 GLU A 21 29.951 -1.352 -5.107 1.00 0.00 H new ATOM 954 N VAL A 22 28.945 -4.156 -2.965 1.00 0.00 N ATOM 955 CA VAL A 22 29.650 -4.339 -1.703 1.00 0.00 C ATOM 956 C VAL A 22 30.477 -5.622 -1.731 1.00 0.00 C ATOM 957 O VAL A 22 31.573 -5.680 -1.169 1.00 0.00 O ATOM 958 CB VAL A 22 28.667 -4.372 -0.514 1.00 0.00 C ATOM 959 CG1 VAL A 22 29.388 -4.710 0.784 1.00 0.00 C ATOM 960 CG2 VAL A 22 27.955 -3.032 -0.396 1.00 0.00 C ATOM 0 H VAL A 22 27.930 -4.218 -2.891 1.00 0.00 H new ATOM 0 HA VAL A 22 30.319 -3.489 -1.571 1.00 0.00 H new ATOM 0 HB VAL A 22 27.929 -5.153 -0.697 1.00 0.00 H new ATOM 0 HG11 VAL A 22 28.671 -4.726 1.605 1.00 0.00 H new ATOM 0 HG12 VAL A 22 29.859 -5.689 0.694 1.00 0.00 H new ATOM 0 HG13 VAL A 22 30.151 -3.957 0.983 1.00 0.00 H new ATOM 0 HG21 VAL A 22 27.262 -3.061 0.445 1.00 0.00 H new ATOM 0 HG22 VAL A 22 28.689 -2.243 -0.234 1.00 0.00 H new ATOM 0 HG23 VAL A 22 27.403 -2.831 -1.314 1.00 0.00 H new ATOM 970 N ALA A 23 29.956 -6.642 -2.408 1.00 0.00 N ATOM 971 CA ALA A 23 30.673 -7.900 -2.566 1.00 0.00 C ATOM 972 C ALA A 23 31.982 -7.669 -3.303 1.00 0.00 C ATOM 973 O ALA A 23 33.004 -8.265 -2.973 1.00 0.00 O ATOM 974 CB ALA A 23 29.818 -8.918 -3.308 1.00 0.00 C ATOM 0 H ALA A 23 29.040 -6.620 -2.855 1.00 0.00 H new ATOM 0 HA ALA A 23 30.894 -8.298 -1.576 1.00 0.00 H new ATOM 0 HB1 ALA A 23 30.373 -9.850 -3.415 1.00 0.00 H new ATOM 0 HB2 ALA A 23 28.903 -9.103 -2.746 1.00 0.00 H new ATOM 0 HB3 ALA A 23 29.566 -8.531 -4.295 1.00 0.00 H new ATOM 980 N ARG A 24 31.946 -6.776 -4.282 1.00 0.00 N ATOM 981 CA ARG A 24 33.135 -6.432 -5.047 1.00 0.00 C ATOM 982 C ARG A 24 34.123 -5.652 -4.183 1.00 0.00 C ATOM 983 O ARG A 24 35.336 -5.802 -4.320 1.00 0.00 O ATOM 984 CB ARG A 24 32.755 -5.604 -6.271 1.00 0.00 C ATOM 985 CG ARG A 24 31.724 -6.274 -7.164 1.00 0.00 C ATOM 986 CD ARG A 24 31.370 -5.396 -8.348 1.00 0.00 C ATOM 987 NE ARG A 24 32.519 -5.169 -9.218 1.00 0.00 N ATOM 988 CZ ARG A 24 32.773 -4.014 -9.829 1.00 0.00 C ATOM 989 NH1 ARG A 24 32.014 -2.948 -9.591 1.00 0.00 N ATOM 990 NH2 ARG A 24 33.811 -3.922 -10.652 1.00 0.00 N ATOM 0 H ARG A 24 31.104 -6.276 -4.565 1.00 0.00 H new ATOM 0 HA ARG A 24 33.609 -7.357 -5.375 1.00 0.00 H new ATOM 0 HB2 ARG A 24 32.366 -4.641 -5.941 1.00 0.00 H new ATOM 0 HB3 ARG A 24 33.653 -5.402 -6.855 1.00 0.00 H new ATOM 0 HG2 ARG A 24 32.112 -7.229 -7.519 1.00 0.00 H new ATOM 0 HG3 ARG A 24 30.825 -6.490 -6.587 1.00 0.00 H new ATOM 0 HD2 ARG A 24 30.568 -5.863 -8.920 1.00 0.00 H new ATOM 0 HD3 ARG A 24 30.991 -4.439 -7.990 1.00 0.00 H new ATOM 0 HE ARG A 24 33.167 -5.942 -9.367 1.00 0.00 H new ATOM 0 HH11 ARG A 24 31.233 -3.013 -8.938 1.00 0.00 H new ATOM 0 HH12 ARG A 24 32.213 -2.065 -10.062 1.00 0.00 H new ATOM 0 HH21 ARG A 24 34.408 -4.733 -10.813 1.00 0.00 H new ATOM 0 HH22 ARG A 24 34.011 -3.040 -11.124 1.00 0.00 H new ATOM 1004 N LEU A 25 33.592 -4.827 -3.288 1.00 0.00 N ATOM 1005 CA LEU A 25 34.421 -4.036 -2.385 1.00 0.00 C ATOM 1006 C LEU A 25 35.170 -4.944 -1.409 1.00 0.00 C ATOM 1007 O LEU A 25 36.391 -4.830 -1.240 1.00 0.00 O ATOM 1008 CB LEU A 25 33.553 -3.032 -1.621 1.00 0.00 C ATOM 1009 CG LEU A 25 34.315 -2.051 -0.728 1.00 0.00 C ATOM 1010 CD1 LEU A 25 35.231 -1.162 -1.559 1.00 0.00 C ATOM 1011 CD2 LEU A 25 33.340 -1.209 0.079 1.00 0.00 C ATOM 0 H LEU A 25 32.589 -4.688 -3.168 1.00 0.00 H new ATOM 0 HA LEU A 25 35.156 -3.489 -2.975 1.00 0.00 H new ATOM 0 HB2 LEU A 25 32.968 -2.461 -2.342 1.00 0.00 H new ATOM 0 HB3 LEU A 25 32.846 -3.585 -1.003 1.00 0.00 H new ATOM 0 HG LEU A 25 34.935 -2.623 -0.038 1.00 0.00 H new ATOM 0 HD11 LEU A 25 35.762 -0.473 -0.903 1.00 0.00 H new ATOM 0 HD12 LEU A 25 35.951 -1.781 -2.095 1.00 0.00 H new ATOM 0 HD13 LEU A 25 34.636 -0.595 -2.275 1.00 0.00 H new ATOM 0 HD21 LEU A 25 33.895 -0.515 0.710 1.00 0.00 H new ATOM 0 HD22 LEU A 25 32.696 -0.648 -0.599 1.00 0.00 H new ATOM 0 HD23 LEU A 25 32.729 -1.859 0.705 1.00 0.00 H new ATOM 1023 N LYS A 26 34.442 -5.865 -0.780 1.00 0.00 N ATOM 1024 CA LYS A 26 35.056 -6.803 0.151 1.00 0.00 C ATOM 1025 C LYS A 26 35.874 -7.848 -0.604 1.00 0.00 C ATOM 1026 O LYS A 26 36.725 -8.517 -0.027 1.00 0.00 O ATOM 1027 CB LYS A 26 34.013 -7.469 1.062 1.00 0.00 C ATOM 1028 CG LYS A 26 32.923 -8.244 0.336 1.00 0.00 C ATOM 1029 CD LYS A 26 31.913 -8.825 1.319 1.00 0.00 C ATOM 1030 CE LYS A 26 31.202 -7.731 2.106 1.00 0.00 C ATOM 1031 NZ LYS A 26 30.339 -8.286 3.182 1.00 0.00 N ATOM 0 H LYS A 26 33.435 -5.980 -0.898 1.00 0.00 H new ATOM 0 HA LYS A 26 35.729 -6.238 0.796 1.00 0.00 H new ATOM 0 HB2 LYS A 26 34.528 -8.147 1.742 1.00 0.00 H new ATOM 0 HB3 LYS A 26 33.544 -6.699 1.674 1.00 0.00 H new ATOM 0 HG2 LYS A 26 32.413 -7.587 -0.368 1.00 0.00 H new ATOM 0 HG3 LYS A 26 33.372 -9.048 -0.247 1.00 0.00 H new ATOM 0 HD2 LYS A 26 31.178 -9.420 0.777 1.00 0.00 H new ATOM 0 HD3 LYS A 26 32.422 -9.498 2.009 1.00 0.00 H new ATOM 0 HE2 LYS A 26 31.942 -7.062 2.545 1.00 0.00 H new ATOM 0 HE3 LYS A 26 30.594 -7.133 1.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 29.612 -7.588 3.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 29.880 -9.156 2.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 30.921 -8.502 4.017 1.00 0.00 H new ATOM 1045 N LYS A 27 35.597 -7.997 -1.894 1.00 0.00 N ATOM 1046 CA LYS A 27 36.429 -8.816 -2.764 1.00 0.00 C ATOM 1047 C LYS A 27 37.768 -8.130 -3.009 1.00 0.00 C ATOM 1048 O LYS A 27 38.807 -8.776 -3.027 1.00 0.00 O ATOM 1049 CB LYS A 27 35.718 -9.078 -4.098 1.00 0.00 C ATOM 1050 CG LYS A 27 36.637 -9.582 -5.202 1.00 0.00 C ATOM 1051 CD LYS A 27 35.897 -9.712 -6.521 1.00 0.00 C ATOM 1052 CE LYS A 27 36.857 -9.833 -7.695 1.00 0.00 C ATOM 1053 NZ LYS A 27 37.718 -11.041 -7.610 1.00 0.00 N ATOM 0 H LYS A 27 34.802 -7.560 -2.360 1.00 0.00 H new ATOM 0 HA LYS A 27 36.607 -9.772 -2.272 1.00 0.00 H new ATOM 0 HB2 LYS A 27 34.925 -9.809 -3.938 1.00 0.00 H new ATOM 0 HB3 LYS A 27 35.240 -8.156 -4.430 1.00 0.00 H new ATOM 0 HG2 LYS A 27 37.477 -8.897 -5.320 1.00 0.00 H new ATOM 0 HG3 LYS A 27 37.052 -10.549 -4.919 1.00 0.00 H new ATOM 0 HD2 LYS A 27 35.248 -10.587 -6.490 1.00 0.00 H new ATOM 0 HD3 LYS A 27 35.254 -8.844 -6.665 1.00 0.00 H new ATOM 0 HE2 LYS A 27 36.287 -9.863 -8.624 1.00 0.00 H new ATOM 0 HE3 LYS A 27 37.487 -8.945 -7.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 38.242 -11.158 -8.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 38.391 -10.933 -6.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 37.125 -11.879 -7.445 1.00 0.00 H new ATOM 1067 N LEU A 28 37.731 -6.813 -3.178 1.00 0.00 N ATOM 1068 CA LEU A 28 38.937 -6.032 -3.431 1.00 0.00 C ATOM 1069 C LEU A 28 39.935 -6.191 -2.286 1.00 0.00 C ATOM 1070 O LEU A 28 41.097 -6.542 -2.500 1.00 0.00 O ATOM 1071 CB LEU A 28 38.582 -4.552 -3.616 1.00 0.00 C ATOM 1072 CG LEU A 28 39.756 -3.643 -3.980 1.00 0.00 C ATOM 1073 CD1 LEU A 28 40.327 -4.031 -5.333 1.00 0.00 C ATOM 1074 CD2 LEU A 28 39.321 -2.187 -3.977 1.00 0.00 C ATOM 0 H LEU A 28 36.874 -6.261 -3.144 1.00 0.00 H new ATOM 0 HA LEU A 28 39.398 -6.404 -4.346 1.00 0.00 H new ATOM 0 HB2 LEU A 28 37.825 -4.471 -4.396 1.00 0.00 H new ATOM 0 HB3 LEU A 28 38.131 -4.185 -2.694 1.00 0.00 H new ATOM 0 HG LEU A 28 40.537 -3.768 -3.230 1.00 0.00 H new ATOM 0 HD11 LEU A 28 41.162 -3.374 -5.577 1.00 0.00 H new ATOM 0 HD12 LEU A 28 40.675 -5.063 -5.298 1.00 0.00 H new ATOM 0 HD13 LEU A 28 39.554 -3.934 -6.095 1.00 0.00 H new ATOM 0 HD21 LEU A 28 40.169 -1.553 -4.238 1.00 0.00 H new ATOM 0 HD22 LEU A 28 38.523 -2.044 -4.706 1.00 0.00 H new ATOM 0 HD23 LEU A 28 38.959 -1.918 -2.985 1.00 0.00 H new ATOM 1086 N VAL A 29 39.469 -5.946 -1.068 1.00 0.00 N ATOM 1087 CA VAL A 29 40.320 -6.064 0.112 1.00 0.00 C ATOM 1088 C VAL A 29 40.512 -7.534 0.507 1.00 0.00 C ATOM 1089 O VAL A 29 41.520 -7.902 1.110 1.00 0.00 O ATOM 1090 CB VAL A 29 39.739 -5.258 1.303 1.00 0.00 C ATOM 1091 CG1 VAL A 29 38.386 -5.810 1.737 1.00 0.00 C ATOM 1092 CG2 VAL A 29 40.713 -5.224 2.473 1.00 0.00 C ATOM 0 H VAL A 29 38.509 -5.665 -0.870 1.00 0.00 H new ATOM 0 HA VAL A 29 41.294 -5.646 -0.142 1.00 0.00 H new ATOM 0 HB VAL A 29 39.588 -4.233 0.963 1.00 0.00 H new ATOM 0 HG11 VAL A 29 38.005 -5.224 2.573 1.00 0.00 H new ATOM 0 HG12 VAL A 29 37.685 -5.752 0.904 1.00 0.00 H new ATOM 0 HG13 VAL A 29 38.499 -6.850 2.044 1.00 0.00 H new ATOM 0 HG21 VAL A 29 40.278 -4.652 3.292 1.00 0.00 H new ATOM 0 HG22 VAL A 29 40.915 -6.241 2.808 1.00 0.00 H new ATOM 0 HG23 VAL A 29 41.645 -4.754 2.157 1.00 0.00 H new ATOM 1102 N GLY A 30 39.550 -8.366 0.130 1.00 0.00 N ATOM 1103 CA GLY A 30 39.580 -9.775 0.484 1.00 0.00 C ATOM 1104 C GLY A 30 40.435 -10.606 -0.452 1.00 0.00 C ATOM 1105 O GLY A 30 40.793 -11.737 -0.132 1.00 0.00 O ATOM 0 H GLY A 30 38.739 -8.087 -0.422 1.00 0.00 H new ATOM 0 HA2 GLY A 30 39.958 -9.880 1.501 1.00 0.00 H new ATOM 0 HA3 GLY A 30 38.563 -10.166 0.480 1.00 0.00 H new ATOM 1109 N GLU A 31 40.725 -10.058 -1.624 1.00 0.00 N ATOM 1110 CA GLU A 31 41.540 -10.738 -2.625 1.00 0.00 C ATOM 1111 C GLU A 31 42.982 -10.875 -2.139 1.00 0.00 C ATOM 1112 O GLU A 31 43.755 -11.680 -2.660 1.00 0.00 O ATOM 1113 CB GLU A 31 41.502 -9.958 -3.943 1.00 0.00 C ATOM 1114 CG GLU A 31 41.838 -10.793 -5.168 1.00 0.00 C ATOM 1115 CD GLU A 31 40.820 -11.888 -5.420 1.00 0.00 C ATOM 1116 OE1 GLU A 31 39.746 -11.589 -5.984 1.00 0.00 O ATOM 1117 OE2 GLU A 31 41.093 -13.057 -5.069 1.00 0.00 O ATOM 0 H GLU A 31 40.404 -9.133 -1.908 1.00 0.00 H new ATOM 0 HA GLU A 31 41.134 -11.736 -2.787 1.00 0.00 H new ATOM 0 HB2 GLU A 31 40.508 -9.529 -4.070 1.00 0.00 H new ATOM 0 HB3 GLU A 31 42.203 -9.126 -3.881 1.00 0.00 H new ATOM 0 HG2 GLU A 31 41.893 -10.144 -6.042 1.00 0.00 H new ATOM 0 HG3 GLU A 31 42.824 -11.240 -5.040 1.00 0.00 H new ATOM 1124 N ARG A 32 43.340 -10.064 -1.151 1.00 0.00 N ATOM 1125 CA ARG A 32 44.682 -10.083 -0.588 1.00 0.00 C ATOM 1126 C ARG A 32 44.881 -11.332 0.260 1.00 0.00 C ATOM 1127 O ARG A 32 45.398 -12.336 -0.267 1.00 0.00 O ATOM 1128 CB ARG A 32 44.919 -8.845 0.276 1.00 0.00 C ATOM 1129 CG ARG A 32 44.516 -7.536 -0.385 1.00 0.00 C ATOM 1130 CD ARG A 32 44.741 -6.361 0.550 1.00 0.00 C ATOM 1131 NE ARG A 32 44.201 -6.624 1.882 1.00 0.00 N ATOM 1132 CZ ARG A 32 44.435 -5.867 2.954 1.00 0.00 C ATOM 1133 NH1 ARG A 32 45.179 -4.770 2.858 1.00 0.00 N ATOM 1134 NH2 ARG A 32 43.923 -6.216 4.123 1.00 0.00 N ATOM 1135 OXT ARG A 32 44.509 -11.309 1.451 1.00 0.00 O ATOM 0 H ARG A 32 42.715 -9.382 -0.722 1.00 0.00 H new ATOM 0 HA ARG A 32 45.395 -10.086 -1.412 1.00 0.00 H new ATOM 0 HB2 ARG A 32 44.364 -8.954 1.208 1.00 0.00 H new ATOM 0 HB3 ARG A 32 45.976 -8.796 0.539 1.00 0.00 H new ATOM 0 HG2 ARG A 32 45.093 -7.394 -1.299 1.00 0.00 H new ATOM 0 HG3 ARG A 32 43.466 -7.579 -0.674 1.00 0.00 H new ATOM 0 HD2 ARG A 32 45.808 -6.153 0.624 1.00 0.00 H new ATOM 0 HD3 ARG A 32 44.270 -5.470 0.135 1.00 0.00 H new ATOM 0 HE ARG A 32 43.604 -7.443 2.000 1.00 0.00 H new ATOM 0 HH11 ARG A 32 45.577 -4.501 1.958 1.00 0.00 H new ATOM 0 HH12 ARG A 32 45.352 -4.197 3.684 1.00 0.00 H new ATOM 0 HH21 ARG A 32 43.354 -7.059 4.199 1.00 0.00 H new ATOM 0 HH22 ARG A 32 44.097 -5.642 4.948 1.00 0.00 H new TER 1149 ARG A 32 ATOM 1150 N GLY D 248 -39.824 -3.294 7.144 1.00 0.00 N ATOM 1151 CA GLY D 248 -38.602 -4.094 7.400 1.00 0.00 C ATOM 1152 C GLY D 248 -38.138 -4.857 6.175 1.00 0.00 C ATOM 1153 O GLY D 248 -37.146 -4.488 5.545 1.00 0.00 O ATOM 0 HA2 GLY D 248 -37.803 -3.433 7.736 1.00 0.00 H new ATOM 0 HA3 GLY D 248 -38.796 -4.797 8.210 1.00 0.00 H new ATOM 1159 N CYS D 249 -38.847 -5.923 5.836 1.00 0.00 N ATOM 1160 CA CYS D 249 -38.476 -6.756 4.703 1.00 0.00 C ATOM 1161 C CYS D 249 -39.295 -6.403 3.466 1.00 0.00 C ATOM 1162 O CYS D 249 -40.390 -5.853 3.573 1.00 0.00 O ATOM 1163 CB CYS D 249 -38.673 -8.231 5.052 1.00 0.00 C ATOM 1164 SG CYS D 249 -37.801 -8.752 6.547 1.00 0.00 S ATOM 0 H CYS D 249 -39.684 -6.232 6.331 1.00 0.00 H new ATOM 0 HA CYS D 249 -37.425 -6.573 4.479 1.00 0.00 H new ATOM 0 HB2 CYS D 249 -39.738 -8.425 5.178 1.00 0.00 H new ATOM 0 HB3 CYS D 249 -38.334 -8.841 4.214 1.00 0.00 H new ATOM 0 HG CYS D 249 -38.236 -8.069 7.564 1.00 0.00 H new ATOM 1170 N GLY D 250 -38.749 -6.712 2.293 1.00 0.00 N ATOM 1171 CA GLY D 250 -39.481 -6.512 1.061 1.00 0.00 C ATOM 1172 C GLY D 250 -38.800 -5.545 0.113 1.00 0.00 C ATOM 1173 O GLY D 250 -37.840 -5.904 -0.571 1.00 0.00 O ATOM 0 H GLY D 250 -37.812 -7.097 2.177 1.00 0.00 H new ATOM 0 HA2 GLY D 250 -39.608 -7.472 0.561 1.00 0.00 H new ATOM 0 HA3 GLY D 250 -40.479 -6.140 1.295 1.00 0.00 H new ATOM 1177 N LYS D 251 -39.275 -4.310 0.109 1.00 0.00 N ATOM 1178 CA LYS D 251 -38.876 -3.322 -0.888 1.00 0.00 C ATOM 1179 C LYS D 251 -37.443 -2.855 -0.654 1.00 0.00 C ATOM 1180 O LYS D 251 -36.614 -2.888 -1.565 1.00 0.00 O ATOM 1181 CB LYS D 251 -39.837 -2.130 -0.847 1.00 0.00 C ATOM 1182 CG LYS D 251 -39.675 -1.134 -1.993 1.00 0.00 C ATOM 1183 CD LYS D 251 -40.195 -1.681 -3.319 1.00 0.00 C ATOM 1184 CE LYS D 251 -39.157 -2.525 -4.044 1.00 0.00 C ATOM 1185 NZ LYS D 251 -39.679 -3.062 -5.330 1.00 0.00 N ATOM 0 H LYS D 251 -39.946 -3.962 0.794 1.00 0.00 H new ATOM 0 HA LYS D 251 -38.920 -3.787 -1.873 1.00 0.00 H new ATOM 0 HB2 LYS D 251 -40.860 -2.506 -0.854 1.00 0.00 H new ATOM 0 HB3 LYS D 251 -39.698 -1.602 0.096 1.00 0.00 H new ATOM 0 HG2 LYS D 251 -40.207 -0.214 -1.749 1.00 0.00 H new ATOM 0 HG3 LYS D 251 -38.622 -0.874 -2.099 1.00 0.00 H new ATOM 0 HD2 LYS D 251 -41.086 -2.282 -3.137 1.00 0.00 H new ATOM 0 HD3 LYS D 251 -40.496 -0.851 -3.959 1.00 0.00 H new ATOM 0 HE2 LYS D 251 -38.269 -1.923 -4.236 1.00 0.00 H new ATOM 0 HE3 LYS D 251 -38.849 -3.352 -3.403 1.00 0.00 H new ATOM 0 HZ1 LYS D 251 -38.942 -3.631 -5.793 1.00 0.00 H new ATOM 0 HZ2 LYS D 251 -40.511 -3.657 -5.145 1.00 0.00 H new ATOM 0 HZ3 LYS D 251 -39.949 -2.273 -5.952 1.00 0.00 H new ATOM 1199 N SER D 252 -37.158 -2.419 0.567 1.00 0.00 N ATOM 1200 CA SER D 252 -35.817 -1.976 0.922 1.00 0.00 C ATOM 1201 C SER D 252 -34.845 -3.148 0.885 1.00 0.00 C ATOM 1202 O SER D 252 -33.683 -3.001 0.505 1.00 0.00 O ATOM 1203 CB SER D 252 -35.825 -1.350 2.316 1.00 0.00 C ATOM 1204 OG SER D 252 -36.819 -0.343 2.411 1.00 0.00 O ATOM 0 H SER D 252 -37.837 -2.363 1.326 1.00 0.00 H new ATOM 0 HA SER D 252 -35.493 -1.229 0.197 1.00 0.00 H new ATOM 0 HB2 SER D 252 -36.009 -2.121 3.064 1.00 0.00 H new ATOM 0 HB3 SER D 252 -34.846 -0.922 2.533 1.00 0.00 H new ATOM 0 HG SER D 252 -36.808 0.043 3.312 1.00 0.00 H new ATOM 1210 N ILE D 253 -35.351 -4.320 1.251 1.00 0.00 N ATOM 1211 CA ILE D 253 -34.544 -5.530 1.322 1.00 0.00 C ATOM 1212 C ILE D 253 -34.012 -5.937 -0.046 1.00 0.00 C ATOM 1213 O ILE D 253 -32.892 -6.426 -0.150 1.00 0.00 O ATOM 1214 CB ILE D 253 -35.346 -6.688 1.957 1.00 0.00 C ATOM 1215 CG1 ILE D 253 -35.495 -6.446 3.461 1.00 0.00 C ATOM 1216 CG2 ILE D 253 -34.690 -8.040 1.700 1.00 0.00 C ATOM 1217 CD1 ILE D 253 -34.176 -6.272 4.193 1.00 0.00 C ATOM 0 H ILE D 253 -36.329 -4.457 1.506 1.00 0.00 H new ATOM 0 HA ILE D 253 -33.686 -5.310 1.957 1.00 0.00 H new ATOM 0 HB ILE D 253 -36.331 -6.712 1.491 1.00 0.00 H new ATOM 0 HG12 ILE D 253 -36.105 -5.556 3.617 1.00 0.00 H new ATOM 0 HG13 ILE D 253 -36.035 -7.284 3.902 1.00 0.00 H new ATOM 0 HG21 ILE D 253 -35.285 -8.827 2.163 1.00 0.00 H new ATOM 0 HG22 ILE D 253 -34.628 -8.216 0.626 1.00 0.00 H new ATOM 0 HG23 ILE D 253 -33.687 -8.045 2.127 1.00 0.00 H new ATOM 0 HD11 ILE D 253 -34.367 -6.105 5.253 1.00 0.00 H new ATOM 0 HD12 ILE D 253 -33.571 -7.170 4.071 1.00 0.00 H new ATOM 0 HD13 ILE D 253 -33.642 -5.416 3.781 1.00 0.00 H new ATOM 1229 N ASP D 254 -34.803 -5.722 -1.092 1.00 0.00 N ATOM 1230 CA ASP D 254 -34.360 -6.020 -2.453 1.00 0.00 C ATOM 1231 C ASP D 254 -33.054 -5.295 -2.756 1.00 0.00 C ATOM 1232 O ASP D 254 -32.084 -5.898 -3.220 1.00 0.00 O ATOM 1233 CB ASP D 254 -35.424 -5.601 -3.468 1.00 0.00 C ATOM 1234 CG ASP D 254 -35.000 -5.870 -4.900 1.00 0.00 C ATOM 1235 OD1 ASP D 254 -34.312 -5.016 -5.496 1.00 0.00 O ATOM 1236 OD2 ASP D 254 -35.365 -6.935 -5.443 1.00 0.00 O ATOM 0 H ASP D 254 -35.749 -5.345 -1.027 1.00 0.00 H new ATOM 0 HA ASP D 254 -34.200 -7.095 -2.530 1.00 0.00 H new ATOM 0 HB2 ASP D 254 -36.350 -6.137 -3.260 1.00 0.00 H new ATOM 0 HB3 ASP D 254 -35.636 -4.539 -3.349 1.00 0.00 H new ATOM 1241 N ASP D 255 -33.042 -4.003 -2.463 1.00 0.00 N ATOM 1242 CA ASP D 255 -31.872 -3.167 -2.700 1.00 0.00 C ATOM 1243 C ASP D 255 -30.734 -3.583 -1.773 1.00 0.00 C ATOM 1244 O ASP D 255 -29.590 -3.751 -2.204 1.00 0.00 O ATOM 1245 CB ASP D 255 -32.234 -1.697 -2.463 1.00 0.00 C ATOM 1246 CG ASP D 255 -31.199 -0.730 -3.004 1.00 0.00 C ATOM 1247 OD1 ASP D 255 -30.100 -0.636 -2.431 1.00 0.00 O ATOM 1248 OD2 ASP D 255 -31.496 -0.034 -3.999 1.00 0.00 O ATOM 0 H ASP D 255 -33.836 -3.507 -2.058 1.00 0.00 H new ATOM 0 HA ASP D 255 -31.545 -3.293 -3.732 1.00 0.00 H new ATOM 0 HB2 ASP D 255 -33.196 -1.487 -2.930 1.00 0.00 H new ATOM 0 HB3 ASP D 255 -32.355 -1.528 -1.393 1.00 0.00 H new ATOM 1253 N LEU D 256 -31.075 -3.777 -0.501 1.00 0.00 N ATOM 1254 CA LEU D 256 -30.104 -4.145 0.523 1.00 0.00 C ATOM 1255 C LEU D 256 -29.441 -5.487 0.219 1.00 0.00 C ATOM 1256 O LEU D 256 -28.227 -5.614 0.316 1.00 0.00 O ATOM 1257 CB LEU D 256 -30.771 -4.192 1.902 1.00 0.00 C ATOM 1258 CG LEU D 256 -31.242 -2.838 2.441 1.00 0.00 C ATOM 1259 CD1 LEU D 256 -31.900 -3.005 3.801 1.00 0.00 C ATOM 1260 CD2 LEU D 256 -30.077 -1.862 2.526 1.00 0.00 C ATOM 0 H LEU D 256 -32.029 -3.684 -0.153 1.00 0.00 H new ATOM 0 HA LEU D 256 -29.327 -3.380 0.525 1.00 0.00 H new ATOM 0 HB2 LEU D 256 -31.628 -4.864 1.851 1.00 0.00 H new ATOM 0 HB3 LEU D 256 -30.068 -4.625 2.614 1.00 0.00 H new ATOM 0 HG LEU D 256 -31.980 -2.431 1.750 1.00 0.00 H new ATOM 0 HD11 LEU D 256 -32.228 -2.033 4.168 1.00 0.00 H new ATOM 0 HD12 LEU D 256 -32.760 -3.668 3.710 1.00 0.00 H new ATOM 0 HD13 LEU D 256 -31.184 -3.434 4.501 1.00 0.00 H new ATOM 0 HD21 LEU D 256 -30.431 -0.906 2.911 1.00 0.00 H new ATOM 0 HD22 LEU D 256 -29.315 -2.263 3.194 1.00 0.00 H new ATOM 0 HD23 LEU D 256 -29.650 -1.718 1.534 1.00 0.00 H new ATOM 1272 N GLU D 257 -30.236 -6.483 -0.153 1.00 0.00 N ATOM 1273 CA GLU D 257 -29.700 -7.808 -0.451 1.00 0.00 C ATOM 1274 C GLU D 257 -28.802 -7.748 -1.679 1.00 0.00 C ATOM 1275 O GLU D 257 -27.758 -8.402 -1.731 1.00 0.00 O ATOM 1276 CB GLU D 257 -30.829 -8.822 -0.680 1.00 0.00 C ATOM 1277 CG GLU D 257 -30.334 -10.250 -0.885 1.00 0.00 C ATOM 1278 CD GLU D 257 -31.451 -11.221 -1.211 1.00 0.00 C ATOM 1279 OE1 GLU D 257 -32.039 -11.799 -0.276 1.00 0.00 O ATOM 1280 OE2 GLU D 257 -31.739 -11.421 -2.408 1.00 0.00 O ATOM 0 H GLU D 257 -31.248 -6.401 -0.255 1.00 0.00 H new ATOM 0 HA GLU D 257 -29.114 -8.135 0.408 1.00 0.00 H new ATOM 0 HB2 GLU D 257 -31.505 -8.800 0.175 1.00 0.00 H new ATOM 0 HB3 GLU D 257 -31.408 -8.518 -1.552 1.00 0.00 H new ATOM 0 HG2 GLU D 257 -29.601 -10.263 -1.692 1.00 0.00 H new ATOM 0 HG3 GLU D 257 -29.821 -10.584 0.017 1.00 0.00 H new ATOM 1287 N ASP D 258 -29.206 -6.942 -2.654 1.00 0.00 N ATOM 1288 CA ASP D 258 -28.437 -6.782 -3.880 1.00 0.00 C ATOM 1289 C ASP D 258 -27.051 -6.240 -3.561 1.00 0.00 C ATOM 1290 O ASP D 258 -26.035 -6.804 -3.982 1.00 0.00 O ATOM 1291 CB ASP D 258 -29.150 -5.833 -4.846 1.00 0.00 C ATOM 1292 CG ASP D 258 -28.571 -5.894 -6.247 1.00 0.00 C ATOM 1293 OD1 ASP D 258 -27.439 -5.409 -6.454 1.00 0.00 O ATOM 1294 OD2 ASP D 258 -29.242 -6.445 -7.146 1.00 0.00 O ATOM 0 H ASP D 258 -30.062 -6.389 -2.618 1.00 0.00 H new ATOM 0 HA ASP D 258 -28.343 -7.759 -4.354 1.00 0.00 H new ATOM 0 HB2 ASP D 258 -30.210 -6.084 -4.882 1.00 0.00 H new ATOM 0 HB3 ASP D 258 -29.077 -4.813 -4.469 1.00 0.00 H new ATOM 1299 N GLU D 259 -27.009 -5.159 -2.789 1.00 0.00 N ATOM 1300 CA GLU D 259 -25.744 -4.528 -2.458 1.00 0.00 C ATOM 1301 C GLU D 259 -24.968 -5.360 -1.444 1.00 0.00 C ATOM 1302 O GLU D 259 -23.745 -5.371 -1.470 1.00 0.00 O ATOM 1303 CB GLU D 259 -25.940 -3.104 -1.932 1.00 0.00 C ATOM 1304 CG GLU D 259 -26.604 -3.023 -0.566 1.00 0.00 C ATOM 1305 CD GLU D 259 -26.197 -1.783 0.203 1.00 0.00 C ATOM 1306 OE1 GLU D 259 -26.853 -0.732 0.054 1.00 0.00 O ATOM 1307 OE2 GLU D 259 -25.204 -1.848 0.954 1.00 0.00 O ATOM 0 H GLU D 259 -27.830 -4.708 -2.386 1.00 0.00 H new ATOM 0 HA GLU D 259 -25.165 -4.469 -3.380 1.00 0.00 H new ATOM 0 HB2 GLU D 259 -24.969 -2.612 -1.880 1.00 0.00 H new ATOM 0 HB3 GLU D 259 -26.542 -2.545 -2.648 1.00 0.00 H new ATOM 0 HG2 GLU D 259 -27.687 -3.030 -0.691 1.00 0.00 H new ATOM 0 HG3 GLU D 259 -26.344 -3.908 0.014 1.00 0.00 H new ATOM 1314 N LEU D 260 -25.681 -6.060 -0.562 1.00 0.00 N ATOM 1315 CA LEU D 260 -25.044 -6.915 0.437 1.00 0.00 C ATOM 1316 C LEU D 260 -24.205 -7.974 -0.266 1.00 0.00 C ATOM 1317 O LEU D 260 -23.059 -8.233 0.111 1.00 0.00 O ATOM 1318 CB LEU D 260 -26.107 -7.569 1.337 1.00 0.00 C ATOM 1319 CG LEU D 260 -25.617 -8.077 2.700 1.00 0.00 C ATOM 1320 CD1 LEU D 260 -26.802 -8.333 3.615 1.00 0.00 C ATOM 1321 CD2 LEU D 260 -24.790 -9.347 2.554 1.00 0.00 C ATOM 0 H LEU D 260 -26.700 -6.051 -0.520 1.00 0.00 H new ATOM 0 HA LEU D 260 -24.394 -6.311 1.070 1.00 0.00 H new ATOM 0 HB2 LEU D 260 -26.905 -6.846 1.507 1.00 0.00 H new ATOM 0 HB3 LEU D 260 -26.546 -8.407 0.796 1.00 0.00 H new ATOM 0 HG LEU D 260 -24.980 -7.308 3.137 1.00 0.00 H new ATOM 0 HD11 LEU D 260 -26.445 -8.693 4.580 1.00 0.00 H new ATOM 0 HD12 LEU D 260 -27.359 -7.407 3.757 1.00 0.00 H new ATOM 0 HD13 LEU D 260 -27.453 -9.083 3.166 1.00 0.00 H new ATOM 0 HD21 LEU D 260 -24.458 -9.680 3.537 1.00 0.00 H new ATOM 0 HD22 LEU D 260 -25.397 -10.126 2.093 1.00 0.00 H new ATOM 0 HD23 LEU D 260 -23.921 -9.145 1.927 1.00 0.00 H new ATOM 1333 N TYR D 261 -24.782 -8.571 -1.303 1.00 0.00 N ATOM 1334 CA TYR D 261 -24.069 -9.534 -2.125 1.00 0.00 C ATOM 1335 C TYR D 261 -22.880 -8.861 -2.801 1.00 0.00 C ATOM 1336 O TYR D 261 -21.781 -9.413 -2.841 1.00 0.00 O ATOM 1337 CB TYR D 261 -25.009 -10.129 -3.181 1.00 0.00 C ATOM 1338 CG TYR D 261 -24.362 -11.172 -4.067 1.00 0.00 C ATOM 1339 CD1 TYR D 261 -24.320 -12.505 -3.684 1.00 0.00 C ATOM 1340 CD2 TYR D 261 -23.798 -10.823 -5.290 1.00 0.00 C ATOM 1341 CE1 TYR D 261 -23.732 -13.460 -4.490 1.00 0.00 C ATOM 1342 CE2 TYR D 261 -23.210 -11.772 -6.102 1.00 0.00 C ATOM 1343 CZ TYR D 261 -23.180 -13.089 -5.697 1.00 0.00 C ATOM 1344 OH TYR D 261 -22.597 -14.040 -6.503 1.00 0.00 O ATOM 0 H TYR D 261 -25.745 -8.402 -1.593 1.00 0.00 H new ATOM 0 HA TYR D 261 -23.705 -10.340 -1.488 1.00 0.00 H new ATOM 0 HB2 TYR D 261 -25.866 -10.576 -2.678 1.00 0.00 H new ATOM 0 HB3 TYR D 261 -25.392 -9.323 -3.807 1.00 0.00 H new ATOM 0 HD1 TYR D 261 -24.754 -12.801 -2.740 1.00 0.00 H new ATOM 0 HD2 TYR D 261 -23.821 -9.792 -5.610 1.00 0.00 H new ATOM 0 HE1 TYR D 261 -23.705 -14.493 -4.176 1.00 0.00 H new ATOM 0 HE2 TYR D 261 -22.776 -11.484 -7.048 1.00 0.00 H new ATOM 0 HH TYR D 261 -22.257 -13.614 -7.318 1.00 0.00 H new ATOM 1354 N ALA D 262 -23.109 -7.655 -3.308 1.00 0.00 N ATOM 1355 CA ALA D 262 -22.081 -6.910 -4.022 1.00 0.00 C ATOM 1356 C ALA D 262 -20.911 -6.539 -3.111 1.00 0.00 C ATOM 1357 O ALA D 262 -19.759 -6.798 -3.446 1.00 0.00 O ATOM 1358 CB ALA D 262 -22.673 -5.662 -4.655 1.00 0.00 C ATOM 0 H ALA D 262 -24.004 -7.171 -3.237 1.00 0.00 H new ATOM 0 HA ALA D 262 -21.694 -7.559 -4.808 1.00 0.00 H new ATOM 0 HB1 ALA D 262 -21.892 -5.117 -5.184 1.00 0.00 H new ATOM 0 HB2 ALA D 262 -23.456 -5.947 -5.357 1.00 0.00 H new ATOM 0 HB3 ALA D 262 -23.096 -5.026 -3.878 1.00 0.00 H new ATOM 1364 N GLN D 263 -21.204 -5.941 -1.960 1.00 0.00 N ATOM 1365 CA GLN D 263 -20.153 -5.505 -1.046 1.00 0.00 C ATOM 1366 C GLN D 263 -19.407 -6.694 -0.451 1.00 0.00 C ATOM 1367 O GLN D 263 -18.213 -6.606 -0.174 1.00 0.00 O ATOM 1368 CB GLN D 263 -20.711 -4.583 0.054 1.00 0.00 C ATOM 1369 CG GLN D 263 -21.907 -5.134 0.820 1.00 0.00 C ATOM 1370 CD GLN D 263 -21.543 -5.792 2.139 1.00 0.00 C ATOM 1371 OE1 GLN D 263 -20.470 -6.364 2.297 1.00 0.00 O ATOM 1372 NE2 GLN D 263 -22.446 -5.706 3.103 1.00 0.00 N ATOM 0 H GLN D 263 -22.153 -5.748 -1.640 1.00 0.00 H new ATOM 0 HA GLN D 263 -19.435 -4.924 -1.625 1.00 0.00 H new ATOM 0 HB2 GLN D 263 -19.913 -4.368 0.765 1.00 0.00 H new ATOM 0 HB3 GLN D 263 -20.997 -3.634 -0.400 1.00 0.00 H new ATOM 0 HG2 GLN D 263 -22.609 -4.322 1.012 1.00 0.00 H new ATOM 0 HG3 GLN D 263 -22.424 -5.861 0.193 1.00 0.00 H new ATOM 0 HE21 GLN D 263 -23.328 -5.222 2.934 1.00 0.00 H new ATOM 0 HE22 GLN D 263 -22.260 -6.124 4.015 1.00 0.00 H new ATOM 1381 N LYS D 264 -20.099 -7.814 -0.279 1.00 0.00 N ATOM 1382 CA LYS D 264 -19.454 -9.020 0.213 1.00 0.00 C ATOM 1383 C LYS D 264 -18.551 -9.598 -0.866 1.00 0.00 C ATOM 1384 O LYS D 264 -17.470 -10.116 -0.582 1.00 0.00 O ATOM 1385 CB LYS D 264 -20.487 -10.056 0.660 1.00 0.00 C ATOM 1386 CG LYS D 264 -19.863 -11.326 1.221 1.00 0.00 C ATOM 1387 CD LYS D 264 -20.800 -12.052 2.173 1.00 0.00 C ATOM 1388 CE LYS D 264 -21.055 -11.232 3.430 1.00 0.00 C ATOM 1389 NZ LYS D 264 -21.684 -12.042 4.506 1.00 0.00 N ATOM 0 H LYS D 264 -21.096 -7.910 -0.471 1.00 0.00 H new ATOM 0 HA LYS D 264 -18.850 -8.758 1.082 1.00 0.00 H new ATOM 0 HB2 LYS D 264 -21.133 -9.612 1.417 1.00 0.00 H new ATOM 0 HB3 LYS D 264 -21.122 -10.315 -0.188 1.00 0.00 H new ATOM 0 HG2 LYS D 264 -19.595 -11.991 0.400 1.00 0.00 H new ATOM 0 HG3 LYS D 264 -18.939 -11.076 1.743 1.00 0.00 H new ATOM 0 HD2 LYS D 264 -21.746 -12.256 1.671 1.00 0.00 H new ATOM 0 HD3 LYS D 264 -20.370 -13.016 2.446 1.00 0.00 H new ATOM 0 HE2 LYS D 264 -20.113 -10.819 3.791 1.00 0.00 H new ATOM 0 HE3 LYS D 264 -21.701 -10.388 3.187 1.00 0.00 H new ATOM 0 HZ1 LYS D 264 -21.610 -11.535 5.411 1.00 0.00 H new ATOM 0 HZ2 LYS D 264 -22.686 -12.202 4.279 1.00 0.00 H new ATOM 0 HZ3 LYS D 264 -21.196 -12.957 4.582 1.00 0.00 H new ATOM 1403 N LEU D 265 -18.998 -9.490 -2.107 1.00 0.00 N ATOM 1404 CA LEU D 265 -18.209 -9.919 -3.245 1.00 0.00 C ATOM 1405 C LEU D 265 -16.992 -9.012 -3.402 1.00 0.00 C ATOM 1406 O LEU D 265 -15.907 -9.468 -3.760 1.00 0.00 O ATOM 1407 CB LEU D 265 -19.063 -9.898 -4.514 1.00 0.00 C ATOM 1408 CG LEU D 265 -18.443 -10.586 -5.727 1.00 0.00 C ATOM 1409 CD1 LEU D 265 -18.150 -12.045 -5.415 1.00 0.00 C ATOM 1410 CD2 LEU D 265 -19.371 -10.469 -6.926 1.00 0.00 C ATOM 0 H LEU D 265 -19.911 -9.105 -2.350 1.00 0.00 H new ATOM 0 HA LEU D 265 -17.865 -10.940 -3.079 1.00 0.00 H new ATOM 0 HB2 LEU D 265 -20.020 -10.373 -4.297 1.00 0.00 H new ATOM 0 HB3 LEU D 265 -19.274 -8.861 -4.773 1.00 0.00 H new ATOM 0 HG LEU D 265 -17.502 -10.093 -5.969 1.00 0.00 H new ATOM 0 HD11 LEU D 265 -17.708 -12.522 -6.290 1.00 0.00 H new ATOM 0 HD12 LEU D 265 -17.454 -12.105 -4.578 1.00 0.00 H new ATOM 0 HD13 LEU D 265 -19.077 -12.554 -5.153 1.00 0.00 H new ATOM 0 HD21 LEU D 265 -18.919 -10.963 -7.786 1.00 0.00 H new ATOM 0 HD22 LEU D 265 -20.325 -10.943 -6.695 1.00 0.00 H new ATOM 0 HD23 LEU D 265 -19.535 -9.417 -7.158 1.00 0.00 H new ATOM 1422 N LYS D 266 -17.182 -7.726 -3.121 1.00 0.00 N ATOM 1423 CA LYS D 266 -16.085 -6.768 -3.129 1.00 0.00 C ATOM 1424 C LYS D 266 -15.105 -7.071 -2.006 1.00 0.00 C ATOM 1425 O LYS D 266 -13.892 -6.988 -2.194 1.00 0.00 O ATOM 1426 CB LYS D 266 -16.616 -5.337 -2.995 1.00 0.00 C ATOM 1427 CG LYS D 266 -17.339 -4.835 -4.236 1.00 0.00 C ATOM 1428 CD LYS D 266 -16.380 -4.626 -5.398 1.00 0.00 C ATOM 1429 CE LYS D 266 -17.117 -4.234 -6.668 1.00 0.00 C ATOM 1430 NZ LYS D 266 -16.179 -3.913 -7.774 1.00 0.00 N ATOM 0 H LYS D 266 -18.089 -7.324 -2.884 1.00 0.00 H new ATOM 0 HA LYS D 266 -15.563 -6.856 -4.082 1.00 0.00 H new ATOM 0 HB2 LYS D 266 -17.296 -5.289 -2.145 1.00 0.00 H new ATOM 0 HB3 LYS D 266 -15.783 -4.669 -2.775 1.00 0.00 H new ATOM 0 HG2 LYS D 266 -18.109 -5.551 -4.524 1.00 0.00 H new ATOM 0 HG3 LYS D 266 -17.845 -3.897 -4.008 1.00 0.00 H new ATOM 0 HD2 LYS D 266 -15.659 -3.850 -5.141 1.00 0.00 H new ATOM 0 HD3 LYS D 266 -15.814 -5.541 -5.573 1.00 0.00 H new ATOM 0 HE2 LYS D 266 -17.774 -5.049 -6.973 1.00 0.00 H new ATOM 0 HE3 LYS D 266 -17.752 -3.371 -6.468 1.00 0.00 H new ATOM 0 HZ1 LYS D 266 -16.720 -3.650 -8.623 1.00 0.00 H new ATOM 0 HZ2 LYS D 266 -15.569 -3.119 -7.493 1.00 0.00 H new ATOM 0 HZ3 LYS D 266 -15.590 -4.745 -7.982 1.00 0.00 H new ATOM 1444 N TYR D 267 -15.631 -7.431 -0.842 1.00 0.00 N ATOM 1445 CA TYR D 267 -14.789 -7.815 0.282 1.00 0.00 C ATOM 1446 C TYR D 267 -14.029 -9.096 -0.046 1.00 0.00 C ATOM 1447 O TYR D 267 -12.858 -9.240 0.301 1.00 0.00 O ATOM 1448 CB TYR D 267 -15.618 -7.998 1.556 1.00 0.00 C ATOM 1449 CG TYR D 267 -14.771 -8.276 2.781 1.00 0.00 C ATOM 1450 CD1 TYR D 267 -13.859 -7.333 3.239 1.00 0.00 C ATOM 1451 CD2 TYR D 267 -14.870 -9.481 3.466 1.00 0.00 C ATOM 1452 CE1 TYR D 267 -13.074 -7.581 4.348 1.00 0.00 C ATOM 1453 CE2 TYR D 267 -14.086 -9.735 4.578 1.00 0.00 C ATOM 1454 CZ TYR D 267 -13.189 -8.781 5.013 1.00 0.00 C ATOM 1455 OH TYR D 267 -12.404 -9.026 6.119 1.00 0.00 O ATOM 0 H TYR D 267 -16.633 -7.465 -0.653 1.00 0.00 H new ATOM 0 HA TYR D 267 -14.073 -7.013 0.461 1.00 0.00 H new ATOM 0 HB2 TYR D 267 -16.212 -7.100 1.728 1.00 0.00 H new ATOM 0 HB3 TYR D 267 -16.318 -8.821 1.412 1.00 0.00 H new ATOM 0 HD1 TYR D 267 -13.762 -6.391 2.720 1.00 0.00 H new ATOM 0 HD2 TYR D 267 -15.569 -10.231 3.126 1.00 0.00 H new ATOM 0 HE1 TYR D 267 -12.372 -6.836 4.692 1.00 0.00 H new ATOM 0 HE2 TYR D 267 -14.176 -10.675 5.102 1.00 0.00 H new ATOM 0 HH TYR D 267 -12.607 -9.917 6.473 1.00 0.00 H new ATOM 1465 N LYS D 268 -14.701 -10.021 -0.721 1.00 0.00 N ATOM 1466 CA LYS D 268 -14.051 -11.225 -1.218 1.00 0.00 C ATOM 1467 C LYS D 268 -12.924 -10.851 -2.175 1.00 0.00 C ATOM 1468 O LYS D 268 -11.803 -11.340 -2.049 1.00 0.00 O ATOM 1469 CB LYS D 268 -15.064 -12.127 -1.933 1.00 0.00 C ATOM 1470 CG LYS D 268 -14.435 -13.336 -2.607 1.00 0.00 C ATOM 1471 CD LYS D 268 -15.458 -14.145 -3.386 1.00 0.00 C ATOM 1472 CE LYS D 268 -14.788 -15.254 -4.179 1.00 0.00 C ATOM 1473 NZ LYS D 268 -15.770 -16.094 -4.915 1.00 0.00 N ATOM 0 H LYS D 268 -15.696 -9.959 -0.936 1.00 0.00 H new ATOM 0 HA LYS D 268 -13.636 -11.770 -0.370 1.00 0.00 H new ATOM 0 HB2 LYS D 268 -15.806 -12.469 -1.211 1.00 0.00 H new ATOM 0 HB3 LYS D 268 -15.595 -11.540 -2.682 1.00 0.00 H new ATOM 0 HG2 LYS D 268 -13.644 -13.006 -3.280 1.00 0.00 H new ATOM 0 HG3 LYS D 268 -13.968 -13.970 -1.853 1.00 0.00 H new ATOM 0 HD2 LYS D 268 -16.187 -14.574 -2.699 1.00 0.00 H new ATOM 0 HD3 LYS D 268 -16.006 -13.489 -4.063 1.00 0.00 H new ATOM 0 HE2 LYS D 268 -14.084 -14.817 -4.887 1.00 0.00 H new ATOM 0 HE3 LYS D 268 -14.210 -15.883 -3.502 1.00 0.00 H new ATOM 0 HZ1 LYS D 268 -15.266 -16.837 -5.441 1.00 0.00 H new ATOM 0 HZ2 LYS D 268 -16.427 -16.533 -4.239 1.00 0.00 H new ATOM 0 HZ3 LYS D 268 -16.305 -15.500 -5.581 1.00 0.00 H new ATOM 1487 N ALA D 269 -13.232 -9.960 -3.108 1.00 0.00 N ATOM 1488 CA ALA D 269 -12.278 -9.535 -4.121 1.00 0.00 C ATOM 1489 C ALA D 269 -11.069 -8.836 -3.501 1.00 0.00 C ATOM 1490 O ALA D 269 -9.931 -9.093 -3.894 1.00 0.00 O ATOM 1491 CB ALA D 269 -12.959 -8.624 -5.128 1.00 0.00 C ATOM 0 H ALA D 269 -14.146 -9.514 -3.183 1.00 0.00 H new ATOM 0 HA ALA D 269 -11.914 -10.426 -4.632 1.00 0.00 H new ATOM 0 HB1 ALA D 269 -12.237 -8.311 -5.882 1.00 0.00 H new ATOM 0 HB2 ALA D 269 -13.777 -9.160 -5.609 1.00 0.00 H new ATOM 0 HB3 ALA D 269 -13.353 -7.746 -4.616 1.00 0.00 H new ATOM 1497 N ILE D 270 -11.309 -7.954 -2.533 1.00 0.00 N ATOM 1498 CA ILE D 270 -10.218 -7.219 -1.899 1.00 0.00 C ATOM 1499 C ILE D 270 -9.388 -8.142 -1.005 1.00 0.00 C ATOM 1500 O ILE D 270 -8.166 -8.014 -0.932 1.00 0.00 O ATOM 1501 CB ILE D 270 -10.722 -5.993 -1.087 1.00 0.00 C ATOM 1502 CG1 ILE D 270 -9.542 -5.129 -0.639 1.00 0.00 C ATOM 1503 CG2 ILE D 270 -11.553 -6.418 0.117 1.00 0.00 C ATOM 1504 CD1 ILE D 270 -9.952 -3.907 0.155 1.00 0.00 C ATOM 0 H ILE D 270 -12.238 -7.733 -2.174 1.00 0.00 H new ATOM 0 HA ILE D 270 -9.587 -6.839 -2.702 1.00 0.00 H new ATOM 0 HB ILE D 270 -11.365 -5.405 -1.742 1.00 0.00 H new ATOM 0 HG12 ILE D 270 -8.868 -5.735 -0.034 1.00 0.00 H new ATOM 0 HG13 ILE D 270 -8.982 -4.810 -1.518 1.00 0.00 H new ATOM 0 HG21 ILE D 270 -11.887 -5.533 0.659 1.00 0.00 H new ATOM 0 HG22 ILE D 270 -12.420 -6.985 -0.221 1.00 0.00 H new ATOM 0 HG23 ILE D 270 -10.947 -7.040 0.776 1.00 0.00 H new ATOM 0 HD11 ILE D 270 -9.064 -3.343 0.439 1.00 0.00 H new ATOM 0 HD12 ILE D 270 -10.602 -3.279 -0.454 1.00 0.00 H new ATOM 0 HD13 ILE D 270 -10.486 -4.219 1.053 1.00 0.00 H new ATOM 1516 N SER D 271 -10.047 -9.093 -0.353 1.00 0.00 N ATOM 1517 CA SER D 271 -9.354 -10.046 0.498 1.00 0.00 C ATOM 1518 C SER D 271 -8.527 -11.001 -0.358 1.00 0.00 C ATOM 1519 O SER D 271 -7.432 -11.408 0.030 1.00 0.00 O ATOM 1520 CB SER D 271 -10.357 -10.820 1.363 1.00 0.00 C ATOM 1521 OG SER D 271 -9.700 -11.673 2.287 1.00 0.00 O ATOM 0 H SER D 271 -11.058 -9.222 -0.399 1.00 0.00 H new ATOM 0 HA SER D 271 -8.682 -9.504 1.163 1.00 0.00 H new ATOM 0 HB2 SER D 271 -10.991 -10.117 1.903 1.00 0.00 H new ATOM 0 HB3 SER D 271 -11.011 -11.412 0.722 1.00 0.00 H new ATOM 0 HG SER D 271 -10.367 -12.150 2.823 1.00 0.00 H new ATOM 1527 N GLU D 272 -9.059 -11.342 -1.524 1.00 0.00 N ATOM 1528 CA GLU D 272 -8.346 -12.164 -2.490 1.00 0.00 C ATOM 1529 C GLU D 272 -7.133 -11.411 -3.024 1.00 0.00 C ATOM 1530 O GLU D 272 -6.020 -11.942 -3.072 1.00 0.00 O ATOM 1531 CB GLU D 272 -9.290 -12.533 -3.640 1.00 0.00 C ATOM 1532 CG GLU D 272 -8.668 -13.422 -4.703 1.00 0.00 C ATOM 1533 CD GLU D 272 -8.252 -14.775 -4.168 1.00 0.00 C ATOM 1534 OE1 GLU D 272 -9.138 -15.594 -3.852 1.00 0.00 O ATOM 1535 OE2 GLU D 272 -7.036 -15.031 -4.070 1.00 0.00 O ATOM 0 H GLU D 272 -9.991 -11.058 -1.825 1.00 0.00 H new ATOM 0 HA GLU D 272 -8.000 -13.076 -2.003 1.00 0.00 H new ATOM 0 HB2 GLU D 272 -10.164 -13.037 -3.228 1.00 0.00 H new ATOM 0 HB3 GLU D 272 -9.643 -11.616 -4.112 1.00 0.00 H new ATOM 0 HG2 GLU D 272 -9.381 -13.562 -5.516 1.00 0.00 H new ATOM 0 HG3 GLU D 272 -7.797 -12.920 -5.125 1.00 0.00 H new ATOM 1542 N GLU D 273 -7.361 -10.160 -3.403 1.00 0.00 N ATOM 1543 CA GLU D 273 -6.318 -9.310 -3.950 1.00 0.00 C ATOM 1544 C GLU D 273 -5.168 -9.137 -2.957 1.00 0.00 C ATOM 1545 O GLU D 273 -4.028 -9.490 -3.254 1.00 0.00 O ATOM 1546 CB GLU D 273 -6.908 -7.948 -4.324 1.00 0.00 C ATOM 1547 CG GLU D 273 -5.903 -6.981 -4.926 1.00 0.00 C ATOM 1548 CD GLU D 273 -5.461 -7.372 -6.324 1.00 0.00 C ATOM 1549 OE1 GLU D 273 -4.741 -8.378 -6.470 1.00 0.00 O ATOM 1550 OE2 GLU D 273 -5.799 -6.643 -7.283 1.00 0.00 O ATOM 0 H GLU D 273 -8.274 -9.709 -3.339 1.00 0.00 H new ATOM 0 HA GLU D 273 -5.916 -9.788 -4.844 1.00 0.00 H new ATOM 0 HB2 GLU D 273 -7.721 -8.099 -5.034 1.00 0.00 H new ATOM 0 HB3 GLU D 273 -7.343 -7.495 -3.433 1.00 0.00 H new ATOM 0 HG2 GLU D 273 -6.341 -5.983 -4.956 1.00 0.00 H new ATOM 0 HG3 GLU D 273 -5.029 -6.925 -4.278 1.00 0.00 H new ATOM 1557 N LEU D 274 -5.479 -8.618 -1.773 1.00 0.00 N ATOM 1558 CA LEU D 274 -4.455 -8.282 -0.783 1.00 0.00 C ATOM 1559 C LEU D 274 -3.686 -9.518 -0.317 1.00 0.00 C ATOM 1560 O LEU D 274 -2.457 -9.493 -0.274 1.00 0.00 O ATOM 1561 CB LEU D 274 -5.067 -7.554 0.424 1.00 0.00 C ATOM 1562 CG LEU D 274 -5.315 -6.046 0.258 1.00 0.00 C ATOM 1563 CD1 LEU D 274 -5.995 -5.721 -1.063 1.00 0.00 C ATOM 1564 CD2 LEU D 274 -6.159 -5.535 1.411 1.00 0.00 C ATOM 0 H LEU D 274 -6.434 -8.420 -1.473 1.00 0.00 H new ATOM 0 HA LEU D 274 -3.749 -7.612 -1.274 1.00 0.00 H new ATOM 0 HB2 LEU D 274 -6.016 -8.032 0.666 1.00 0.00 H new ATOM 0 HB3 LEU D 274 -4.409 -7.700 1.281 1.00 0.00 H new ATOM 0 HG LEU D 274 -4.345 -5.550 0.259 1.00 0.00 H new ATOM 0 HD11 LEU D 274 -6.150 -4.645 -1.137 1.00 0.00 H new ATOM 0 HD12 LEU D 274 -5.365 -6.054 -1.888 1.00 0.00 H new ATOM 0 HD13 LEU D 274 -6.957 -6.231 -1.112 1.00 0.00 H new ATOM 0 HD21 LEU D 274 -6.332 -4.466 1.289 1.00 0.00 H new ATOM 0 HD22 LEU D 274 -7.115 -6.059 1.422 1.00 0.00 H new ATOM 0 HD23 LEU D 274 -5.637 -5.713 2.351 1.00 0.00 H new ATOM 1576 N ASP D 275 -4.399 -10.598 0.013 1.00 0.00 N ATOM 1577 CA ASP D 275 -3.744 -11.817 0.496 1.00 0.00 C ATOM 1578 C ASP D 275 -2.733 -12.306 -0.528 1.00 0.00 C ATOM 1579 O ASP D 275 -1.564 -12.512 -0.212 1.00 0.00 O ATOM 1580 CB ASP D 275 -4.765 -12.928 0.782 1.00 0.00 C ATOM 1581 CG ASP D 275 -4.132 -14.181 1.378 1.00 0.00 C ATOM 1582 OD1 ASP D 275 -3.580 -15.004 0.615 1.00 0.00 O ATOM 1583 OD2 ASP D 275 -4.199 -14.359 2.615 1.00 0.00 O ATOM 0 H ASP D 275 -5.416 -10.654 -0.044 1.00 0.00 H new ATOM 0 HA ASP D 275 -3.235 -11.573 1.428 1.00 0.00 H new ATOM 0 HB2 ASP D 275 -5.523 -12.549 1.468 1.00 0.00 H new ATOM 0 HB3 ASP D 275 -5.276 -13.191 -0.144 1.00 0.00 H new ATOM 1588 N HIS D 276 -3.181 -12.442 -1.768 1.00 0.00 N ATOM 1589 CA HIS D 276 -2.330 -12.937 -2.836 1.00 0.00 C ATOM 1590 C HIS D 276 -1.190 -11.958 -3.122 1.00 0.00 C ATOM 1591 O HIS D 276 -0.056 -12.368 -3.345 1.00 0.00 O ATOM 1592 CB HIS D 276 -3.160 -13.165 -4.102 1.00 0.00 C ATOM 1593 CG HIS D 276 -2.464 -13.946 -5.183 1.00 0.00 C ATOM 1594 ND1 HIS D 276 -1.100 -13.920 -5.398 1.00 0.00 N ATOM 1595 CD2 HIS D 276 -2.968 -14.784 -6.117 1.00 0.00 C ATOM 1596 CE1 HIS D 276 -0.803 -14.706 -6.416 1.00 0.00 C ATOM 1597 NE2 HIS D 276 -1.917 -15.240 -6.869 1.00 0.00 N ATOM 0 H HIS D 276 -4.132 -12.215 -2.058 1.00 0.00 H new ATOM 0 HA HIS D 276 -1.894 -13.884 -2.519 1.00 0.00 H new ATOM 0 HB2 HIS D 276 -4.077 -13.688 -3.829 1.00 0.00 H new ATOM 0 HB3 HIS D 276 -3.454 -12.196 -4.506 1.00 0.00 H new ATOM 0 HD1 HIS D 276 -0.427 -13.378 -4.855 1.00 0.00 H new ATOM 0 HD2 HIS D 276 -4.008 -15.046 -6.247 1.00 0.00 H new ATOM 0 HE1 HIS D 276 0.187 -14.881 -6.810 1.00 0.00 H new ATOM 1606 N ALA D 277 -1.494 -10.668 -3.104 1.00 0.00 N ATOM 1607 CA ALA D 277 -0.523 -9.640 -3.469 1.00 0.00 C ATOM 1608 C ALA D 277 0.591 -9.506 -2.437 1.00 0.00 C ATOM 1609 O ALA D 277 1.747 -9.270 -2.786 1.00 0.00 O ATOM 1610 CB ALA D 277 -1.218 -8.303 -3.651 1.00 0.00 C ATOM 0 H ALA D 277 -2.410 -10.305 -2.839 1.00 0.00 H new ATOM 0 HA ALA D 277 -0.066 -9.949 -4.409 1.00 0.00 H new ATOM 0 HB1 ALA D 277 -0.483 -7.545 -3.923 1.00 0.00 H new ATOM 0 HB2 ALA D 277 -1.964 -8.385 -4.441 1.00 0.00 H new ATOM 0 HB3 ALA D 277 -1.707 -8.017 -2.719 1.00 0.00 H new ATOM 1616 N LEU D 278 0.242 -9.637 -1.170 1.00 0.00 N ATOM 1617 CA LEU D 278 1.212 -9.470 -0.098 1.00 0.00 C ATOM 1618 C LEU D 278 1.968 -10.767 0.172 1.00 0.00 C ATOM 1619 O LEU D 278 3.087 -10.751 0.685 1.00 0.00 O ATOM 1620 CB LEU D 278 0.524 -8.968 1.174 1.00 0.00 C ATOM 1621 CG LEU D 278 0.286 -7.451 1.240 1.00 0.00 C ATOM 1622 CD1 LEU D 278 1.599 -6.705 1.095 1.00 0.00 C ATOM 1623 CD2 LEU D 278 -0.706 -6.991 0.181 1.00 0.00 C ATOM 0 H LEU D 278 -0.703 -9.858 -0.857 1.00 0.00 H new ATOM 0 HA LEU D 278 1.939 -8.723 -0.416 1.00 0.00 H new ATOM 0 HB2 LEU D 278 -0.437 -9.474 1.271 1.00 0.00 H new ATOM 0 HB3 LEU D 278 1.127 -9.262 2.033 1.00 0.00 H new ATOM 0 HG LEU D 278 -0.145 -7.225 2.215 1.00 0.00 H new ATOM 0 HD11 LEU D 278 1.415 -5.632 1.144 1.00 0.00 H new ATOM 0 HD12 LEU D 278 2.273 -6.995 1.901 1.00 0.00 H new ATOM 0 HD13 LEU D 278 2.054 -6.952 0.136 1.00 0.00 H new ATOM 0 HD21 LEU D 278 -0.848 -5.913 0.259 1.00 0.00 H new ATOM 0 HD22 LEU D 278 -0.321 -7.235 -0.809 1.00 0.00 H new ATOM 0 HD23 LEU D 278 -1.660 -7.495 0.333 1.00 0.00 H new ATOM 1635 N LYS D 279 1.354 -11.880 -0.183 1.00 0.00 N ATOM 1636 CA LYS D 279 1.980 -13.190 -0.055 1.00 0.00 C ATOM 1637 C LYS D 279 2.828 -13.478 -1.291 1.00 0.00 C ATOM 1638 O LYS D 279 3.721 -14.326 -1.277 1.00 0.00 O ATOM 1639 CB LYS D 279 0.885 -14.247 0.111 1.00 0.00 C ATOM 1640 CG LYS D 279 1.368 -15.634 0.499 1.00 0.00 C ATOM 1641 CD LYS D 279 0.185 -16.531 0.832 1.00 0.00 C ATOM 1642 CE LYS D 279 -0.577 -16.003 2.035 1.00 0.00 C ATOM 1643 NZ LYS D 279 -1.945 -16.575 2.129 1.00 0.00 N ATOM 0 H LYS D 279 0.410 -11.906 -0.568 1.00 0.00 H new ATOM 0 HA LYS D 279 2.632 -13.212 0.818 1.00 0.00 H new ATOM 0 HB2 LYS D 279 0.182 -13.901 0.869 1.00 0.00 H new ATOM 0 HB3 LYS D 279 0.332 -14.323 -0.825 1.00 0.00 H new ATOM 0 HG2 LYS D 279 1.943 -16.068 -0.319 1.00 0.00 H new ATOM 0 HG3 LYS D 279 2.035 -15.567 1.358 1.00 0.00 H new ATOM 0 HD2 LYS D 279 -0.483 -16.592 -0.027 1.00 0.00 H new ATOM 0 HD3 LYS D 279 0.537 -17.542 1.035 1.00 0.00 H new ATOM 0 HE2 LYS D 279 -0.024 -16.237 2.945 1.00 0.00 H new ATOM 0 HE3 LYS D 279 -0.643 -14.917 1.973 1.00 0.00 H new ATOM 0 HZ1 LYS D 279 -2.390 -16.266 3.017 1.00 0.00 H new ATOM 0 HZ2 LYS D 279 -2.515 -16.246 1.323 1.00 0.00 H new ATOM 0 HZ3 LYS D 279 -1.889 -17.613 2.113 1.00 0.00 H new ATOM 1657 N ASP D 280 2.528 -12.735 -2.350 1.00 0.00 N ATOM 1658 CA ASP D 280 3.117 -12.931 -3.672 1.00 0.00 C ATOM 1659 C ASP D 280 4.642 -12.906 -3.653 1.00 0.00 C ATOM 1660 O ASP D 280 5.290 -13.760 -4.258 1.00 0.00 O ATOM 1661 CB ASP D 280 2.612 -11.839 -4.611 1.00 0.00 C ATOM 1662 CG ASP D 280 2.546 -12.283 -6.057 1.00 0.00 C ATOM 1663 OD1 ASP D 280 2.016 -13.380 -6.320 1.00 0.00 O ATOM 1664 OD2 ASP D 280 3.007 -11.520 -6.934 1.00 0.00 O ATOM 0 H ASP D 280 1.858 -11.967 -2.315 1.00 0.00 H new ATOM 0 HA ASP D 280 2.814 -13.919 -4.017 1.00 0.00 H new ATOM 0 HB2 ASP D 280 1.620 -11.521 -4.289 1.00 0.00 H new ATOM 0 HB3 ASP D 280 3.266 -10.970 -4.533 1.00 0.00 H new ATOM 1669 N MET D 281 5.222 -11.925 -2.973 1.00 0.00 N ATOM 1670 CA MET D 281 6.666 -11.748 -3.018 1.00 0.00 C ATOM 1671 C MET D 281 7.375 -12.539 -1.922 1.00 0.00 C ATOM 1672 O MET D 281 8.249 -13.350 -2.216 1.00 0.00 O ATOM 1673 CB MET D 281 7.062 -10.263 -2.946 1.00 0.00 C ATOM 1674 CG MET D 281 6.676 -9.535 -1.668 1.00 0.00 C ATOM 1675 SD MET D 281 4.910 -9.221 -1.503 1.00 0.00 S ATOM 1676 CE MET D 281 4.892 -8.359 0.066 1.00 0.00 C ATOM 0 H MET D 281 4.724 -11.250 -2.393 1.00 0.00 H new ATOM 0 HA MET D 281 6.993 -12.141 -3.981 1.00 0.00 H new ATOM 0 HB2 MET D 281 8.142 -10.188 -3.072 1.00 0.00 H new ATOM 0 HB3 MET D 281 6.606 -9.744 -3.789 1.00 0.00 H new ATOM 0 HG2 MET D 281 7.011 -10.122 -0.813 1.00 0.00 H new ATOM 0 HG3 MET D 281 7.208 -8.584 -1.630 1.00 0.00 H new ATOM 0 HE1 MET D 281 3.984 -7.761 0.142 1.00 0.00 H new ATOM 0 HE2 MET D 281 4.918 -9.084 0.880 1.00 0.00 H new ATOM 0 HE3 MET D 281 5.763 -7.707 0.133 1.00 0.00 H new ATOM 1686 N THR D 282 6.999 -12.286 -0.669 1.00 0.00 N ATOM 1687 CA THR D 282 7.654 -12.869 0.506 1.00 0.00 C ATOM 1688 C THR D 282 9.071 -12.308 0.719 1.00 0.00 C ATOM 1689 O THR D 282 9.519 -12.145 1.853 1.00 0.00 O ATOM 1690 CB THR D 282 7.659 -14.426 0.461 1.00 0.00 C ATOM 1691 OG1 THR D 282 7.112 -14.947 1.677 1.00 0.00 O ATOM 1692 CG2 THR D 282 9.057 -15.002 0.260 1.00 0.00 C ATOM 0 H THR D 282 6.224 -11.665 -0.437 1.00 0.00 H new ATOM 0 HA THR D 282 7.058 -12.573 1.369 1.00 0.00 H new ATOM 0 HB THR D 282 7.051 -14.721 -0.394 1.00 0.00 H new ATOM 0 HG1 THR D 282 7.115 -15.926 1.644 1.00 0.00 H new ATOM 0 HG21 THR D 282 9.002 -16.090 0.236 1.00 0.00 H new ATOM 0 HG22 THR D 282 9.468 -14.639 -0.682 1.00 0.00 H new ATOM 0 HG23 THR D 282 9.701 -14.689 1.082 1.00 0.00 H new ATOM 1700 N SER D 283 9.750 -11.981 -0.365 1.00 0.00 N ATOM 1701 CA SER D 283 11.108 -11.465 -0.294 1.00 0.00 C ATOM 1702 C SER D 283 11.118 -9.942 -0.155 1.00 0.00 C ATOM 1703 O SER D 283 11.248 -9.215 -1.140 1.00 0.00 O ATOM 1704 CB SER D 283 11.896 -11.894 -1.530 1.00 0.00 C ATOM 1705 OG SER D 283 11.772 -13.293 -1.749 1.00 0.00 O ATOM 0 H SER D 283 9.381 -12.064 -1.312 1.00 0.00 H new ATOM 0 HA SER D 283 11.584 -11.882 0.594 1.00 0.00 H new ATOM 0 HB2 SER D 283 11.534 -11.351 -2.403 1.00 0.00 H new ATOM 0 HB3 SER D 283 12.947 -11.633 -1.405 1.00 0.00 H new ATOM 0 HG SER D 283 12.283 -13.546 -2.546 1.00 0.00 H new ATOM 1711 N ILE D 284 10.930 -9.485 1.074 1.00 0.00 N ATOM 1712 CA ILE D 284 11.025 -8.072 1.422 1.00 0.00 C ATOM 1713 C ILE D 284 10.822 -7.916 2.925 1.00 0.00 C ATOM 1714 O ILE D 284 11.830 -7.848 3.654 1.00 0.00 O ATOM 1715 CB ILE D 284 10.014 -7.172 0.646 1.00 0.00 C ATOM 1716 CG1 ILE D 284 9.980 -5.754 1.250 1.00 0.00 C ATOM 1717 CG2 ILE D 284 8.622 -7.791 0.619 1.00 0.00 C ATOM 1718 CD1 ILE D 284 8.899 -4.855 0.681 1.00 0.00 C ATOM 1719 OXT ILE D 284 9.659 -7.919 3.375 1.00 0.00 O ATOM 0 H ILE D 284 10.705 -10.088 1.865 1.00 0.00 H new ATOM 0 HA ILE D 284 12.018 -7.732 1.129 1.00 0.00 H new ATOM 0 HB ILE D 284 10.355 -7.097 -0.387 1.00 0.00 H new ATOM 0 HG12 ILE D 284 9.838 -5.835 2.328 1.00 0.00 H new ATOM 0 HG13 ILE D 284 10.949 -5.281 1.091 1.00 0.00 H new ATOM 0 HG21 ILE D 284 7.944 -7.137 0.071 1.00 0.00 H new ATOM 0 HG22 ILE D 284 8.666 -8.763 0.128 1.00 0.00 H new ATOM 0 HG23 ILE D 284 8.260 -7.916 1.639 1.00 0.00 H new ATOM 0 HD11 ILE D 284 8.948 -3.878 1.162 1.00 0.00 H new ATOM 0 HD12 ILE D 284 9.050 -4.739 -0.392 1.00 0.00 H new ATOM 0 HD13 ILE D 284 7.921 -5.301 0.864 1.00 0.00 H new TER 1731 ILE D 284 ATOM 1732 N GLY B 0 -3.892 -2.964 10.342 1.00 0.00 N ATOM 1733 CA GLY B 0 -2.951 -2.621 9.251 1.00 0.00 C ATOM 1734 C GLY B 0 -2.597 -3.827 8.416 1.00 0.00 C ATOM 1735 O GLY B 0 -2.974 -4.949 8.755 1.00 0.00 O ATOM 0 H1 GLY B 0 -3.967 -2.163 11.001 1.00 0.00 H new ATOM 0 H2 GLY B 0 -4.829 -3.170 9.940 1.00 0.00 H new ATOM 0 H3 GLY B 0 -3.542 -3.800 10.852 1.00 0.00 H new ATOM 0 HA2 GLY B 0 -3.396 -1.856 8.614 1.00 0.00 H new ATOM 0 HA3 GLY B 0 -2.043 -2.194 9.676 1.00 0.00 H new ATOM 1741 N MET B 1 -1.880 -3.611 7.321 1.00 0.00 N ATOM 1742 CA MET B 1 -1.417 -4.716 6.493 1.00 0.00 C ATOM 1743 C MET B 1 -0.090 -5.234 7.035 1.00 0.00 C ATOM 1744 O MET B 1 0.981 -4.773 6.638 1.00 0.00 O ATOM 1745 CB MET B 1 -1.280 -4.293 5.025 1.00 0.00 C ATOM 1746 CG MET B 1 -0.675 -5.365 4.135 1.00 0.00 C ATOM 1747 SD MET B 1 -1.711 -6.826 4.012 1.00 0.00 S ATOM 1748 CE MET B 1 -3.184 -6.105 3.299 1.00 0.00 C ATOM 0 H MET B 1 -1.608 -2.686 6.987 1.00 0.00 H new ATOM 0 HA MET B 1 -2.156 -5.516 6.531 1.00 0.00 H new ATOM 0 HB2 MET B 1 -2.264 -4.026 4.640 1.00 0.00 H new ATOM 0 HB3 MET B 1 -0.662 -3.397 4.970 1.00 0.00 H new ATOM 0 HG2 MET B 1 -0.512 -4.955 3.138 1.00 0.00 H new ATOM 0 HG3 MET B 1 0.302 -5.649 4.527 1.00 0.00 H new ATOM 0 HE1 MET B 1 -3.923 -6.887 3.122 1.00 0.00 H new ATOM 0 HE2 MET B 1 -3.596 -5.365 3.985 1.00 0.00 H new ATOM 0 HE3 MET B 1 -2.933 -5.623 2.354 1.00 0.00 H new ATOM 1758 N ASP B 2 -0.178 -6.187 7.950 1.00 0.00 N ATOM 1759 CA ASP B 2 0.985 -6.669 8.690 1.00 0.00 C ATOM 1760 C ASP B 2 2.046 -7.258 7.768 1.00 0.00 C ATOM 1761 O ASP B 2 3.225 -7.247 8.100 1.00 0.00 O ATOM 1762 CB ASP B 2 0.570 -7.697 9.751 1.00 0.00 C ATOM 1763 CG ASP B 2 -0.132 -8.910 9.171 1.00 0.00 C ATOM 1764 OD1 ASP B 2 -1.318 -8.788 8.786 1.00 0.00 O ATOM 1765 OD2 ASP B 2 0.485 -9.993 9.118 1.00 0.00 O ATOM 0 H ASP B 2 -1.052 -6.648 8.202 1.00 0.00 H new ATOM 0 HA ASP B 2 1.425 -5.806 9.189 1.00 0.00 H new ATOM 0 HB2 ASP B 2 1.456 -8.025 10.295 1.00 0.00 H new ATOM 0 HB3 ASP B 2 -0.089 -7.216 10.474 1.00 0.00 H new ATOM 1770 N ALA B 3 1.634 -7.741 6.604 1.00 0.00 N ATOM 1771 CA ALA B 3 2.569 -8.310 5.644 1.00 0.00 C ATOM 1772 C ALA B 3 3.691 -7.326 5.296 1.00 0.00 C ATOM 1773 O ALA B 3 4.847 -7.526 5.671 1.00 0.00 O ATOM 1774 CB ALA B 3 1.836 -8.742 4.388 1.00 0.00 C ATOM 0 H ALA B 3 0.660 -7.750 6.302 1.00 0.00 H new ATOM 0 HA ALA B 3 3.028 -9.184 6.106 1.00 0.00 H new ATOM 0 HB1 ALA B 3 2.547 -9.166 3.679 1.00 0.00 H new ATOM 0 HB2 ALA B 3 1.088 -9.492 4.643 1.00 0.00 H new ATOM 0 HB3 ALA B 3 1.345 -7.879 3.938 1.00 0.00 H new ATOM 1780 N ILE B 4 3.353 -6.252 4.589 1.00 0.00 N ATOM 1781 CA ILE B 4 4.363 -5.280 4.187 1.00 0.00 C ATOM 1782 C ILE B 4 4.836 -4.449 5.367 1.00 0.00 C ATOM 1783 O ILE B 4 6.014 -4.163 5.471 1.00 0.00 O ATOM 1784 CB ILE B 4 3.891 -4.360 3.019 1.00 0.00 C ATOM 1785 CG1 ILE B 4 4.779 -3.105 2.874 1.00 0.00 C ATOM 1786 CG2 ILE B 4 2.426 -3.963 3.154 1.00 0.00 C ATOM 1787 CD1 ILE B 4 6.205 -3.390 2.462 1.00 0.00 C ATOM 0 H ILE B 4 2.403 -6.035 4.287 1.00 0.00 H new ATOM 0 HA ILE B 4 5.206 -5.860 3.812 1.00 0.00 H new ATOM 0 HB ILE B 4 3.994 -4.952 2.109 1.00 0.00 H new ATOM 0 HG12 ILE B 4 4.328 -2.439 2.138 1.00 0.00 H new ATOM 0 HG13 ILE B 4 4.789 -2.571 3.824 1.00 0.00 H new ATOM 0 HG21 ILE B 4 2.144 -3.323 2.318 1.00 0.00 H new ATOM 0 HG22 ILE B 4 1.805 -4.859 3.151 1.00 0.00 H new ATOM 0 HG23 ILE B 4 2.280 -3.423 4.090 1.00 0.00 H new ATOM 0 HD11 ILE B 4 6.756 -2.452 2.384 1.00 0.00 H new ATOM 0 HD12 ILE B 4 6.679 -4.028 3.208 1.00 0.00 H new ATOM 0 HD13 ILE B 4 6.211 -3.895 1.496 1.00 0.00 H new ATOM 1799 N LYS B 5 3.942 -4.104 6.274 1.00 0.00 N ATOM 1800 CA LYS B 5 4.288 -3.183 7.350 1.00 0.00 C ATOM 1801 C LYS B 5 5.238 -3.818 8.367 1.00 0.00 C ATOM 1802 O LYS B 5 6.254 -3.217 8.733 1.00 0.00 O ATOM 1803 CB LYS B 5 3.016 -2.670 8.023 1.00 0.00 C ATOM 1804 CG LYS B 5 2.037 -2.029 7.042 1.00 0.00 C ATOM 1805 CD LYS B 5 2.421 -0.604 6.651 1.00 0.00 C ATOM 1806 CE LYS B 5 3.789 -0.499 5.990 1.00 0.00 C ATOM 1807 NZ LYS B 5 4.262 0.908 5.954 1.00 0.00 N ATOM 0 H LYS B 5 2.979 -4.441 6.292 1.00 0.00 H new ATOM 0 HA LYS B 5 4.821 -2.338 6.914 1.00 0.00 H new ATOM 0 HB2 LYS B 5 2.522 -3.498 8.532 1.00 0.00 H new ATOM 0 HB3 LYS B 5 3.285 -1.941 8.787 1.00 0.00 H new ATOM 0 HG2 LYS B 5 1.980 -2.642 6.143 1.00 0.00 H new ATOM 0 HG3 LYS B 5 1.041 -2.021 7.486 1.00 0.00 H new ATOM 0 HD2 LYS B 5 1.667 -0.207 5.971 1.00 0.00 H new ATOM 0 HD3 LYS B 5 2.408 0.024 7.542 1.00 0.00 H new ATOM 0 HE2 LYS B 5 4.507 -1.113 6.534 1.00 0.00 H new ATOM 0 HE3 LYS B 5 3.737 -0.894 4.975 1.00 0.00 H new ATOM 0 HZ1 LYS B 5 5.279 0.927 5.739 1.00 0.00 H new ATOM 0 HZ2 LYS B 5 3.743 1.430 5.219 1.00 0.00 H new ATOM 0 HZ3 LYS B 5 4.095 1.354 6.878 1.00 0.00 H new ATOM 1821 N LYS B 6 4.930 -5.034 8.806 1.00 0.00 N ATOM 1822 CA LYS B 6 5.786 -5.717 9.766 1.00 0.00 C ATOM 1823 C LYS B 6 7.112 -6.095 9.120 1.00 0.00 C ATOM 1824 O LYS B 6 8.180 -5.881 9.704 1.00 0.00 O ATOM 1825 CB LYS B 6 5.104 -6.962 10.340 1.00 0.00 C ATOM 1826 CG LYS B 6 5.948 -7.686 11.372 1.00 0.00 C ATOM 1827 CD LYS B 6 5.223 -8.886 11.955 1.00 0.00 C ATOM 1828 CE LYS B 6 6.037 -9.537 13.061 1.00 0.00 C ATOM 1829 NZ LYS B 6 6.336 -8.583 14.164 1.00 0.00 N ATOM 0 H LYS B 6 4.105 -5.560 8.517 1.00 0.00 H new ATOM 0 HA LYS B 6 5.975 -5.028 10.590 1.00 0.00 H new ATOM 0 HB2 LYS B 6 4.157 -6.672 10.794 1.00 0.00 H new ATOM 0 HB3 LYS B 6 4.870 -7.648 9.526 1.00 0.00 H new ATOM 0 HG2 LYS B 6 6.881 -8.013 10.913 1.00 0.00 H new ATOM 0 HG3 LYS B 6 6.212 -6.996 12.174 1.00 0.00 H new ATOM 0 HD2 LYS B 6 4.255 -8.574 12.348 1.00 0.00 H new ATOM 0 HD3 LYS B 6 5.027 -9.614 11.167 1.00 0.00 H new ATOM 0 HE2 LYS B 6 5.491 -10.392 13.459 1.00 0.00 H new ATOM 0 HE3 LYS B 6 6.971 -9.919 12.648 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 6.613 -9.112 15.015 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 7.114 -7.955 13.878 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 5.490 -8.014 14.370 1.00 0.00 H new ATOM 1843 N LYS B 7 7.053 -6.642 7.907 1.00 0.00 N ATOM 1844 CA LYS B 7 8.274 -6.996 7.209 1.00 0.00 C ATOM 1845 C LYS B 7 9.066 -5.747 6.850 1.00 0.00 C ATOM 1846 O LYS B 7 10.282 -5.791 6.823 1.00 0.00 O ATOM 1847 CB LYS B 7 8.002 -7.821 5.955 1.00 0.00 C ATOM 1848 CG LYS B 7 7.413 -9.202 6.220 1.00 0.00 C ATOM 1849 CD LYS B 7 7.682 -10.170 5.065 1.00 0.00 C ATOM 1850 CE LYS B 7 6.897 -9.838 3.794 1.00 0.00 C ATOM 1851 NZ LYS B 7 7.144 -8.454 3.317 1.00 0.00 N ATOM 0 H LYS B 7 6.190 -6.844 7.401 1.00 0.00 H new ATOM 0 HA LYS B 7 8.863 -7.613 7.888 1.00 0.00 H new ATOM 0 HB2 LYS B 7 7.319 -7.266 5.312 1.00 0.00 H new ATOM 0 HB3 LYS B 7 8.935 -7.938 5.403 1.00 0.00 H new ATOM 0 HG2 LYS B 7 7.837 -9.607 7.139 1.00 0.00 H new ATOM 0 HG3 LYS B 7 6.338 -9.114 6.377 1.00 0.00 H new ATOM 0 HD2 LYS B 7 8.748 -10.163 4.836 1.00 0.00 H new ATOM 0 HD3 LYS B 7 7.431 -11.182 5.384 1.00 0.00 H new ATOM 0 HE2 LYS B 7 7.169 -10.543 3.009 1.00 0.00 H new ATOM 0 HE3 LYS B 7 5.832 -9.968 3.985 1.00 0.00 H new ATOM 0 HZ1 LYS B 7 6.930 -8.394 2.301 1.00 0.00 H new ATOM 0 HZ2 LYS B 7 6.534 -7.793 3.839 1.00 0.00 H new ATOM 0 HZ3 LYS B 7 8.141 -8.205 3.476 1.00 0.00 H new ATOM 1865 N MET B 8 8.372 -4.636 6.582 1.00 0.00 N ATOM 1866 CA MET B 8 9.031 -3.346 6.344 1.00 0.00 C ATOM 1867 C MET B 8 9.977 -3.005 7.485 1.00 0.00 C ATOM 1868 O MET B 8 11.123 -2.612 7.261 1.00 0.00 O ATOM 1869 CB MET B 8 7.998 -2.222 6.198 1.00 0.00 C ATOM 1870 CG MET B 8 8.593 -0.827 6.303 1.00 0.00 C ATOM 1871 SD MET B 8 7.342 0.469 6.371 1.00 0.00 S ATOM 1872 CE MET B 8 8.348 1.847 6.915 1.00 0.00 C ATOM 0 H MET B 8 7.354 -4.603 6.524 1.00 0.00 H new ATOM 0 HA MET B 8 9.598 -3.435 5.418 1.00 0.00 H new ATOM 0 HB2 MET B 8 7.499 -2.323 5.234 1.00 0.00 H new ATOM 0 HB3 MET B 8 7.234 -2.340 6.967 1.00 0.00 H new ATOM 0 HG2 MET B 8 9.216 -0.770 7.196 1.00 0.00 H new ATOM 0 HG3 MET B 8 9.245 -0.651 5.447 1.00 0.00 H new ATOM 0 HE1 MET B 8 7.708 2.617 7.345 1.00 0.00 H new ATOM 0 HE2 MET B 8 9.059 1.504 7.667 1.00 0.00 H new ATOM 0 HE3 MET B 8 8.890 2.260 6.064 1.00 0.00 H new ATOM 1882 N GLN B 9 9.487 -3.144 8.708 1.00 0.00 N ATOM 1883 CA GLN B 9 10.299 -2.873 9.884 1.00 0.00 C ATOM 1884 C GLN B 9 11.532 -3.776 9.903 1.00 0.00 C ATOM 1885 O GLN B 9 12.657 -3.294 10.046 1.00 0.00 O ATOM 1886 CB GLN B 9 9.470 -3.065 11.152 1.00 0.00 C ATOM 1887 CG GLN B 9 10.207 -2.688 12.425 1.00 0.00 C ATOM 1888 CD GLN B 9 9.303 -2.707 13.638 1.00 0.00 C ATOM 1889 OE1 GLN B 9 9.154 -3.729 14.304 1.00 0.00 O ATOM 1890 NE2 GLN B 9 8.685 -1.573 13.924 1.00 0.00 N ATOM 0 H GLN B 9 8.533 -3.442 8.911 1.00 0.00 H new ATOM 0 HA GLN B 9 10.637 -1.837 9.845 1.00 0.00 H new ATOM 0 HB2 GLN B 9 8.563 -2.466 11.077 1.00 0.00 H new ATOM 0 HB3 GLN B 9 9.159 -4.108 11.218 1.00 0.00 H new ATOM 0 HG2 GLN B 9 11.035 -3.379 12.581 1.00 0.00 H new ATOM 0 HG3 GLN B 9 10.639 -1.694 12.312 1.00 0.00 H new ATOM 0 HE21 GLN B 9 8.838 -0.748 13.344 1.00 0.00 H new ATOM 0 HE22 GLN B 9 8.055 -1.523 14.725 1.00 0.00 H new ATOM 1899 N MET B 10 11.314 -5.078 9.733 1.00 0.00 N ATOM 1900 CA MET B 10 12.410 -6.048 9.676 1.00 0.00 C ATOM 1901 C MET B 10 13.358 -5.721 8.524 1.00 0.00 C ATOM 1902 O MET B 10 14.579 -5.702 8.688 1.00 0.00 O ATOM 1903 CB MET B 10 11.845 -7.458 9.494 1.00 0.00 C ATOM 1904 CG MET B 10 12.904 -8.523 9.259 1.00 0.00 C ATOM 1905 SD MET B 10 12.184 -10.152 8.983 1.00 0.00 S ATOM 1906 CE MET B 10 13.647 -11.121 8.622 1.00 0.00 C ATOM 0 H MET B 10 10.386 -5.489 9.632 1.00 0.00 H new ATOM 0 HA MET B 10 12.967 -5.997 10.611 1.00 0.00 H new ATOM 0 HB2 MET B 10 11.267 -7.724 10.379 1.00 0.00 H new ATOM 0 HB3 MET B 10 11.154 -7.455 8.651 1.00 0.00 H new ATOM 0 HG2 MET B 10 13.511 -8.245 8.397 1.00 0.00 H new ATOM 0 HG3 MET B 10 13.572 -8.564 10.119 1.00 0.00 H new ATOM 0 HE1 MET B 10 13.360 -12.155 8.429 1.00 0.00 H new ATOM 0 HE2 MET B 10 14.146 -10.713 7.743 1.00 0.00 H new ATOM 0 HE3 MET B 10 14.326 -11.086 9.474 1.00 0.00 H new ATOM 1916 N LEU B 11 12.763 -5.461 7.371 1.00 0.00 N ATOM 1917 CA LEU B 11 13.473 -5.107 6.150 1.00 0.00 C ATOM 1918 C LEU B 11 14.463 -3.973 6.376 1.00 0.00 C ATOM 1919 O LEU B 11 15.663 -4.131 6.153 1.00 0.00 O ATOM 1920 CB LEU B 11 12.447 -4.692 5.093 1.00 0.00 C ATOM 1921 CG LEU B 11 12.981 -3.887 3.914 1.00 0.00 C ATOM 1922 CD1 LEU B 11 13.614 -4.798 2.875 1.00 0.00 C ATOM 1923 CD2 LEU B 11 11.858 -3.058 3.313 1.00 0.00 C ATOM 0 H LEU B 11 11.750 -5.491 7.254 1.00 0.00 H new ATOM 0 HA LEU B 11 14.043 -5.975 5.817 1.00 0.00 H new ATOM 0 HB2 LEU B 11 11.972 -5.593 4.705 1.00 0.00 H new ATOM 0 HB3 LEU B 11 11.669 -4.107 5.583 1.00 0.00 H new ATOM 0 HG LEU B 11 13.761 -3.213 4.268 1.00 0.00 H new ATOM 0 HD11 LEU B 11 13.987 -4.199 2.044 1.00 0.00 H new ATOM 0 HD12 LEU B 11 14.441 -5.346 3.327 1.00 0.00 H new ATOM 0 HD13 LEU B 11 12.869 -5.504 2.507 1.00 0.00 H new ATOM 0 HD21 LEU B 11 12.241 -2.483 2.470 1.00 0.00 H new ATOM 0 HD22 LEU B 11 11.062 -3.719 2.970 1.00 0.00 H new ATOM 0 HD23 LEU B 11 11.464 -2.377 4.068 1.00 0.00 H new ATOM 1935 N LYS B 12 13.958 -2.832 6.825 1.00 0.00 N ATOM 1936 CA LYS B 12 14.791 -1.652 6.970 1.00 0.00 C ATOM 1937 C LYS B 12 15.814 -1.824 8.080 1.00 0.00 C ATOM 1938 O LYS B 12 16.890 -1.242 8.017 1.00 0.00 O ATOM 1939 CB LYS B 12 13.942 -0.407 7.202 1.00 0.00 C ATOM 1940 CG LYS B 12 12.976 -0.136 6.062 1.00 0.00 C ATOM 1941 CD LYS B 12 12.483 1.296 6.069 1.00 0.00 C ATOM 1942 CE LYS B 12 13.585 2.268 5.684 1.00 0.00 C ATOM 1943 NZ LYS B 12 13.064 3.650 5.531 1.00 0.00 N ATOM 0 H LYS B 12 12.982 -2.701 7.093 1.00 0.00 H new ATOM 0 HA LYS B 12 15.337 -1.521 6.036 1.00 0.00 H new ATOM 0 HB2 LYS B 12 13.380 -0.523 8.129 1.00 0.00 H new ATOM 0 HB3 LYS B 12 14.596 0.455 7.331 1.00 0.00 H new ATOM 0 HG2 LYS B 12 13.467 -0.346 5.112 1.00 0.00 H new ATOM 0 HG3 LYS B 12 12.125 -0.813 6.138 1.00 0.00 H new ATOM 0 HD2 LYS B 12 11.649 1.398 5.375 1.00 0.00 H new ATOM 0 HD3 LYS B 12 12.106 1.547 7.060 1.00 0.00 H new ATOM 0 HE2 LYS B 12 14.365 2.255 6.445 1.00 0.00 H new ATOM 0 HE3 LYS B 12 14.045 1.946 4.750 1.00 0.00 H new ATOM 0 HZ1 LYS B 12 13.859 4.320 5.504 1.00 0.00 H new ATOM 0 HZ2 LYS B 12 12.522 3.721 4.646 1.00 0.00 H new ATOM 0 HZ3 LYS B 12 12.446 3.879 6.335 1.00 0.00 H new ATOM 1957 N LEU B 13 15.494 -2.630 9.088 1.00 0.00 N ATOM 1958 CA LEU B 13 16.465 -2.950 10.129 1.00 0.00 C ATOM 1959 C LEU B 13 17.589 -3.800 9.551 1.00 0.00 C ATOM 1960 O LEU B 13 18.766 -3.591 9.856 1.00 0.00 O ATOM 1961 CB LEU B 13 15.801 -3.677 11.301 1.00 0.00 C ATOM 1962 CG LEU B 13 14.826 -2.834 12.128 1.00 0.00 C ATOM 1963 CD1 LEU B 13 14.203 -3.673 13.231 1.00 0.00 C ATOM 1964 CD2 LEU B 13 15.526 -1.616 12.715 1.00 0.00 C ATOM 0 H LEU B 13 14.581 -3.069 9.206 1.00 0.00 H new ATOM 0 HA LEU B 13 16.880 -2.015 10.505 1.00 0.00 H new ATOM 0 HB2 LEU B 13 15.267 -4.544 10.913 1.00 0.00 H new ATOM 0 HB3 LEU B 13 16.581 -4.053 11.963 1.00 0.00 H new ATOM 0 HG LEU B 13 14.033 -2.484 11.467 1.00 0.00 H new ATOM 0 HD11 LEU B 13 13.513 -3.059 13.809 1.00 0.00 H new ATOM 0 HD12 LEU B 13 13.662 -4.510 12.790 1.00 0.00 H new ATOM 0 HD13 LEU B 13 14.987 -4.053 13.886 1.00 0.00 H new ATOM 0 HD21 LEU B 13 14.813 -1.033 13.298 1.00 0.00 H new ATOM 0 HD22 LEU B 13 16.343 -1.941 13.360 1.00 0.00 H new ATOM 0 HD23 LEU B 13 15.924 -1.001 11.908 1.00 0.00 H new ATOM 1976 N ASP B 14 17.220 -4.750 8.699 1.00 0.00 N ATOM 1977 CA ASP B 14 18.196 -5.593 8.021 1.00 0.00 C ATOM 1978 C ASP B 14 19.073 -4.754 7.103 1.00 0.00 C ATOM 1979 O ASP B 14 20.297 -4.816 7.168 1.00 0.00 O ATOM 1980 CB ASP B 14 17.507 -6.694 7.213 1.00 0.00 C ATOM 1981 CG ASP B 14 18.505 -7.595 6.509 1.00 0.00 C ATOM 1982 OD1 ASP B 14 19.355 -8.199 7.201 1.00 0.00 O ATOM 1983 OD2 ASP B 14 18.441 -7.707 5.268 1.00 0.00 O ATOM 0 H ASP B 14 16.250 -4.955 8.461 1.00 0.00 H new ATOM 0 HA ASP B 14 18.818 -6.062 8.783 1.00 0.00 H new ATOM 0 HB2 ASP B 14 16.883 -7.293 7.876 1.00 0.00 H new ATOM 0 HB3 ASP B 14 16.845 -6.241 6.475 1.00 0.00 H new ATOM 1988 N ASN B 15 18.439 -3.949 6.266 1.00 0.00 N ATOM 1989 CA ASN B 15 19.166 -3.083 5.345 1.00 0.00 C ATOM 1990 C ASN B 15 20.008 -2.070 6.113 1.00 0.00 C ATOM 1991 O ASN B 15 21.095 -1.689 5.680 1.00 0.00 O ATOM 1992 CB ASN B 15 18.199 -2.362 4.402 1.00 0.00 C ATOM 1993 CG ASN B 15 17.685 -3.247 3.270 1.00 0.00 C ATOM 1994 OD1 ASN B 15 17.396 -2.760 2.180 1.00 0.00 O ATOM 1995 ND2 ASN B 15 17.567 -4.548 3.516 1.00 0.00 N ATOM 0 H ASN B 15 17.424 -3.875 6.203 1.00 0.00 H new ATOM 0 HA ASN B 15 19.831 -3.706 4.747 1.00 0.00 H new ATOM 0 HB2 ASN B 15 17.351 -1.991 4.977 1.00 0.00 H new ATOM 0 HB3 ASN B 15 18.699 -1.493 3.975 1.00 0.00 H new ATOM 0 HD21 ASN B 15 17.227 -5.176 2.788 1.00 0.00 H new ATOM 0 HD22 ASN B 15 17.816 -4.918 4.433 1.00 0.00 H new ATOM 2002 N TYR B 16 19.508 -1.655 7.272 1.00 0.00 N ATOM 2003 CA TYR B 16 20.214 -0.705 8.122 1.00 0.00 C ATOM 2004 C TYR B 16 21.545 -1.279 8.597 1.00 0.00 C ATOM 2005 O TYR B 16 22.581 -0.624 8.485 1.00 0.00 O ATOM 2006 CB TYR B 16 19.344 -0.319 9.324 1.00 0.00 C ATOM 2007 CG TYR B 16 19.963 0.731 10.219 1.00 0.00 C ATOM 2008 CD1 TYR B 16 19.808 2.084 9.947 1.00 0.00 C ATOM 2009 CD2 TYR B 16 20.701 0.364 11.335 1.00 0.00 C ATOM 2010 CE1 TYR B 16 20.381 3.042 10.762 1.00 0.00 C ATOM 2011 CE2 TYR B 16 21.277 1.315 12.153 1.00 0.00 C ATOM 2012 CZ TYR B 16 21.114 2.651 11.865 1.00 0.00 C ATOM 2013 OH TYR B 16 21.689 3.600 12.682 1.00 0.00 O ATOM 0 H TYR B 16 18.611 -1.964 7.645 1.00 0.00 H new ATOM 0 HA TYR B 16 20.420 0.188 7.533 1.00 0.00 H new ATOM 0 HB2 TYR B 16 18.384 0.048 8.962 1.00 0.00 H new ATOM 0 HB3 TYR B 16 19.142 -1.212 9.915 1.00 0.00 H new ATOM 0 HD1 TYR B 16 19.232 2.392 9.087 1.00 0.00 H new ATOM 0 HD2 TYR B 16 20.827 -0.683 11.568 1.00 0.00 H new ATOM 0 HE1 TYR B 16 20.256 4.091 10.537 1.00 0.00 H new ATOM 0 HE2 TYR B 16 21.853 1.012 13.015 1.00 0.00 H new ATOM 0 HH TYR B 16 22.168 3.156 13.412 1.00 0.00 H new ATOM 2023 N HIS B 17 21.532 -2.507 9.113 1.00 0.00 N ATOM 2024 CA HIS B 17 22.766 -3.098 9.630 1.00 0.00 C ATOM 2025 C HIS B 17 23.684 -3.493 8.477 1.00 0.00 C ATOM 2026 O HIS B 17 24.897 -3.573 8.641 1.00 0.00 O ATOM 2027 CB HIS B 17 22.507 -4.291 10.574 1.00 0.00 C ATOM 2028 CG HIS B 17 22.111 -5.578 9.905 1.00 0.00 C ATOM 2029 ND1 HIS B 17 23.022 -6.465 9.378 1.00 0.00 N ATOM 2030 CD2 HIS B 17 20.895 -6.127 9.691 1.00 0.00 C ATOM 2031 CE1 HIS B 17 22.384 -7.495 8.862 1.00 0.00 C ATOM 2032 NE2 HIS B 17 21.088 -7.319 9.036 1.00 0.00 N ATOM 0 H HIS B 17 20.705 -3.099 9.184 1.00 0.00 H new ATOM 0 HA HIS B 17 23.263 -2.337 10.233 1.00 0.00 H new ATOM 0 HB2 HIS B 17 23.409 -4.470 11.159 1.00 0.00 H new ATOM 0 HB3 HIS B 17 21.722 -4.011 11.276 1.00 0.00 H new ATOM 0 HD2 HIS B 17 19.944 -5.705 9.982 1.00 0.00 H new ATOM 0 HE1 HIS B 17 22.845 -8.343 8.377 1.00 0.00 H new ATOM 0 HE2 HIS B 17 20.354 -7.960 8.735 1.00 0.00 H new ATOM 2041 N LEU B 18 23.097 -3.712 7.306 1.00 0.00 N ATOM 2042 CA LEU B 18 23.881 -3.983 6.109 1.00 0.00 C ATOM 2043 C LEU B 18 24.664 -2.739 5.712 1.00 0.00 C ATOM 2044 O LEU B 18 25.866 -2.805 5.478 1.00 0.00 O ATOM 2045 CB LEU B 18 22.984 -4.432 4.952 1.00 0.00 C ATOM 2046 CG LEU B 18 22.286 -5.778 5.152 1.00 0.00 C ATOM 2047 CD1 LEU B 18 21.406 -6.102 3.957 1.00 0.00 C ATOM 2048 CD2 LEU B 18 23.307 -6.881 5.380 1.00 0.00 C ATOM 0 H LEU B 18 22.087 -3.707 7.161 1.00 0.00 H new ATOM 0 HA LEU B 18 24.576 -4.793 6.331 1.00 0.00 H new ATOM 0 HB2 LEU B 18 22.224 -3.668 4.785 1.00 0.00 H new ATOM 0 HB3 LEU B 18 23.587 -4.485 4.046 1.00 0.00 H new ATOM 0 HG LEU B 18 21.653 -5.710 6.037 1.00 0.00 H new ATOM 0 HD11 LEU B 18 20.917 -7.063 4.115 1.00 0.00 H new ATOM 0 HD12 LEU B 18 20.651 -5.325 3.840 1.00 0.00 H new ATOM 0 HD13 LEU B 18 22.019 -6.151 3.057 1.00 0.00 H new ATOM 0 HD21 LEU B 18 22.791 -7.831 5.520 1.00 0.00 H new ATOM 0 HD22 LEU B 18 23.967 -6.951 4.515 1.00 0.00 H new ATOM 0 HD23 LEU B 18 23.896 -6.653 6.268 1.00 0.00 H new ATOM 2060 N GLU B 19 23.979 -1.602 5.657 1.00 0.00 N ATOM 2061 CA GLU B 19 24.632 -0.334 5.347 1.00 0.00 C ATOM 2062 C GLU B 19 25.680 -0.013 6.409 1.00 0.00 C ATOM 2063 O GLU B 19 26.737 0.539 6.109 1.00 0.00 O ATOM 2064 CB GLU B 19 23.604 0.795 5.264 1.00 0.00 C ATOM 2065 CG GLU B 19 24.193 2.124 4.819 1.00 0.00 C ATOM 2066 CD GLU B 19 23.192 3.258 4.872 1.00 0.00 C ATOM 2067 OE1 GLU B 19 22.449 3.456 3.886 1.00 0.00 O ATOM 2068 OE2 GLU B 19 23.152 3.971 5.898 1.00 0.00 O ATOM 0 H GLU B 19 22.975 -1.532 5.822 1.00 0.00 H new ATOM 0 HA GLU B 19 25.123 -0.425 4.378 1.00 0.00 H new ATOM 0 HB2 GLU B 19 22.815 0.506 4.570 1.00 0.00 H new ATOM 0 HB3 GLU B 19 23.138 0.923 6.241 1.00 0.00 H new ATOM 0 HG2 GLU B 19 25.045 2.368 5.453 1.00 0.00 H new ATOM 0 HG3 GLU B 19 24.570 2.026 3.801 1.00 0.00 H new ATOM 2075 N ASN B 20 25.380 -0.369 7.654 1.00 0.00 N ATOM 2076 CA ASN B 20 26.332 -0.211 8.749 1.00 0.00 C ATOM 2077 C ASN B 20 27.593 -1.019 8.446 1.00 0.00 C ATOM 2078 O ASN B 20 28.707 -0.505 8.530 1.00 0.00 O ATOM 2079 CB ASN B 20 25.702 -0.674 10.069 1.00 0.00 C ATOM 2080 CG ASN B 20 26.494 -0.259 11.300 1.00 0.00 C ATOM 2081 OD1 ASN B 20 27.719 -0.124 11.269 1.00 0.00 O ATOM 2082 ND2 ASN B 20 25.789 -0.045 12.400 1.00 0.00 N ATOM 0 H ASN B 20 24.484 -0.770 7.931 1.00 0.00 H new ATOM 0 HA ASN B 20 26.598 0.841 8.848 1.00 0.00 H new ATOM 0 HB2 ASN B 20 24.693 -0.268 10.142 1.00 0.00 H new ATOM 0 HB3 ASN B 20 25.609 -1.760 10.056 1.00 0.00 H new ATOM 0 HD21 ASN B 20 26.259 0.242 13.259 1.00 0.00 H new ATOM 0 HD22 ASN B 20 24.776 -0.167 12.388 1.00 0.00 H new ATOM 2089 N GLU B 21 27.398 -2.280 8.062 1.00 0.00 N ATOM 2090 CA GLU B 21 28.499 -3.159 7.670 1.00 0.00 C ATOM 2091 C GLU B 21 29.314 -2.547 6.534 1.00 0.00 C ATOM 2092 O GLU B 21 30.534 -2.407 6.635 1.00 0.00 O ATOM 2093 CB GLU B 21 27.958 -4.521 7.220 1.00 0.00 C ATOM 2094 CG GLU B 21 29.036 -5.481 6.736 1.00 0.00 C ATOM 2095 CD GLU B 21 28.509 -6.506 5.753 1.00 0.00 C ATOM 2096 OE1 GLU B 21 27.614 -7.291 6.124 1.00 0.00 O ATOM 2097 OE2 GLU B 21 28.989 -6.534 4.598 1.00 0.00 O ATOM 0 H GLU B 21 26.479 -2.719 8.014 1.00 0.00 H new ATOM 0 HA GLU B 21 29.144 -3.287 8.539 1.00 0.00 H new ATOM 0 HB2 GLU B 21 27.421 -4.981 8.050 1.00 0.00 H new ATOM 0 HB3 GLU B 21 27.235 -4.368 6.419 1.00 0.00 H new ATOM 0 HG2 GLU B 21 29.838 -4.912 6.266 1.00 0.00 H new ATOM 0 HG3 GLU B 21 29.470 -5.996 7.593 1.00 0.00 H new ATOM 2104 N VAL B 22 28.632 -2.172 5.456 1.00 0.00 N ATOM 2105 CA VAL B 22 29.306 -1.675 4.260 1.00 0.00 C ATOM 2106 C VAL B 22 30.004 -0.345 4.531 1.00 0.00 C ATOM 2107 O VAL B 22 31.010 -0.022 3.897 1.00 0.00 O ATOM 2108 CB VAL B 22 28.335 -1.538 3.060 1.00 0.00 C ATOM 2109 CG1 VAL B 22 27.468 -2.778 2.933 1.00 0.00 C ATOM 2110 CG2 VAL B 22 27.473 -0.293 3.157 1.00 0.00 C ATOM 0 H VAL B 22 27.615 -2.203 5.386 1.00 0.00 H new ATOM 0 HA VAL B 22 30.060 -2.416 3.994 1.00 0.00 H new ATOM 0 HB VAL B 22 28.945 -1.437 2.162 1.00 0.00 H new ATOM 0 HG11 VAL B 22 26.792 -2.664 2.085 1.00 0.00 H new ATOM 0 HG12 VAL B 22 28.102 -3.651 2.777 1.00 0.00 H new ATOM 0 HG13 VAL B 22 26.886 -2.910 3.845 1.00 0.00 H new ATOM 0 HG21 VAL B 22 26.810 -0.242 2.294 1.00 0.00 H new ATOM 0 HG22 VAL B 22 26.878 -0.332 4.070 1.00 0.00 H new ATOM 0 HG23 VAL B 22 28.111 0.591 3.178 1.00 0.00 H new ATOM 2120 N ALA B 23 29.479 0.416 5.487 1.00 0.00 N ATOM 2121 CA ALA B 23 30.095 1.668 5.897 1.00 0.00 C ATOM 2122 C ALA B 23 31.423 1.399 6.589 1.00 0.00 C ATOM 2123 O ALA B 23 32.412 2.090 6.354 1.00 0.00 O ATOM 2124 CB ALA B 23 29.166 2.450 6.813 1.00 0.00 C ATOM 0 H ALA B 23 28.624 0.183 5.993 1.00 0.00 H new ATOM 0 HA ALA B 23 30.280 2.269 5.007 1.00 0.00 H new ATOM 0 HB1 ALA B 23 29.646 3.383 7.108 1.00 0.00 H new ATOM 0 HB2 ALA B 23 28.237 2.671 6.287 1.00 0.00 H new ATOM 0 HB3 ALA B 23 28.948 1.858 7.702 1.00 0.00 H new ATOM 2130 N ARG B 24 31.444 0.371 7.430 1.00 0.00 N ATOM 2131 CA ARG B 24 32.663 -0.018 8.123 1.00 0.00 C ATOM 2132 C ARG B 24 33.644 -0.625 7.129 1.00 0.00 C ATOM 2133 O ARG B 24 34.855 -0.421 7.223 1.00 0.00 O ATOM 2134 CB ARG B 24 32.360 -1.030 9.233 1.00 0.00 C ATOM 2135 CG ARG B 24 31.223 -0.614 10.153 1.00 0.00 C ATOM 2136 CD ARG B 24 31.474 0.741 10.789 1.00 0.00 C ATOM 2137 NE ARG B 24 30.328 1.192 11.577 1.00 0.00 N ATOM 2138 CZ ARG B 24 30.352 2.251 12.385 1.00 0.00 C ATOM 2139 NH1 ARG B 24 31.463 2.967 12.522 1.00 0.00 N ATOM 2140 NH2 ARG B 24 29.263 2.601 13.057 1.00 0.00 N ATOM 0 H ARG B 24 30.631 -0.206 7.647 1.00 0.00 H new ATOM 0 HA ARG B 24 33.102 0.870 8.577 1.00 0.00 H new ATOM 0 HB2 ARG B 24 32.114 -1.990 8.779 1.00 0.00 H new ATOM 0 HB3 ARG B 24 33.260 -1.181 9.829 1.00 0.00 H new ATOM 0 HG2 ARG B 24 30.292 -0.582 9.587 1.00 0.00 H new ATOM 0 HG3 ARG B 24 31.096 -1.363 10.934 1.00 0.00 H new ATOM 0 HD2 ARG B 24 32.355 0.685 11.428 1.00 0.00 H new ATOM 0 HD3 ARG B 24 31.691 1.473 10.011 1.00 0.00 H new ATOM 0 HE ARG B 24 29.458 0.664 11.504 1.00 0.00 H new ATOM 0 HH11 ARG B 24 32.304 2.707 12.007 1.00 0.00 H new ATOM 0 HH12 ARG B 24 31.475 3.777 13.142 1.00 0.00 H new ATOM 0 HH21 ARG B 24 28.405 2.059 12.956 1.00 0.00 H new ATOM 0 HH22 ARG B 24 29.284 3.412 13.675 1.00 0.00 H new ATOM 2154 N LEU B 25 33.098 -1.368 6.172 1.00 0.00 N ATOM 2155 CA LEU B 25 33.893 -2.008 5.136 1.00 0.00 C ATOM 2156 C LEU B 25 34.617 -0.975 4.279 1.00 0.00 C ATOM 2157 O LEU B 25 35.834 -1.040 4.127 1.00 0.00 O ATOM 2158 CB LEU B 25 33.000 -2.882 4.250 1.00 0.00 C ATOM 2159 CG LEU B 25 33.723 -3.614 3.116 1.00 0.00 C ATOM 2160 CD1 LEU B 25 34.725 -4.614 3.673 1.00 0.00 C ATOM 2161 CD2 LEU B 25 32.717 -4.309 2.215 1.00 0.00 C ATOM 0 H LEU B 25 32.096 -1.542 6.095 1.00 0.00 H new ATOM 0 HA LEU B 25 34.641 -2.632 5.625 1.00 0.00 H new ATOM 0 HB2 LEU B 25 32.503 -3.621 4.879 1.00 0.00 H new ATOM 0 HB3 LEU B 25 32.220 -2.255 3.817 1.00 0.00 H new ATOM 0 HG LEU B 25 34.271 -2.881 2.525 1.00 0.00 H new ATOM 0 HD11 LEU B 25 35.227 -5.123 2.850 1.00 0.00 H new ATOM 0 HD12 LEU B 25 35.463 -4.090 4.280 1.00 0.00 H new ATOM 0 HD13 LEU B 25 34.204 -5.347 4.289 1.00 0.00 H new ATOM 0 HD21 LEU B 25 33.243 -4.826 1.413 1.00 0.00 H new ATOM 0 HD22 LEU B 25 32.145 -5.031 2.798 1.00 0.00 H new ATOM 0 HD23 LEU B 25 32.040 -3.570 1.787 1.00 0.00 H new ATOM 2173 N LYS B 26 33.872 -0.019 3.729 1.00 0.00 N ATOM 2174 CA LYS B 26 34.465 1.002 2.867 1.00 0.00 C ATOM 2175 C LYS B 26 35.466 1.848 3.648 1.00 0.00 C ATOM 2176 O LYS B 26 36.493 2.268 3.113 1.00 0.00 O ATOM 2177 CB LYS B 26 33.381 1.890 2.237 1.00 0.00 C ATOM 2178 CG LYS B 26 32.598 2.723 3.239 1.00 0.00 C ATOM 2179 CD LYS B 26 31.516 3.552 2.566 1.00 0.00 C ATOM 2180 CE LYS B 26 30.449 2.672 1.935 1.00 0.00 C ATOM 2181 NZ LYS B 26 29.348 3.474 1.342 1.00 0.00 N ATOM 0 H LYS B 26 32.865 0.071 3.863 1.00 0.00 H new ATOM 0 HA LYS B 26 34.996 0.496 2.061 1.00 0.00 H new ATOM 0 HB2 LYS B 26 33.849 2.558 1.514 1.00 0.00 H new ATOM 0 HB3 LYS B 26 32.686 1.258 1.684 1.00 0.00 H new ATOM 0 HG2 LYS B 26 32.143 2.066 3.980 1.00 0.00 H new ATOM 0 HG3 LYS B 26 33.281 3.383 3.774 1.00 0.00 H new ATOM 0 HD2 LYS B 26 31.056 4.214 3.299 1.00 0.00 H new ATOM 0 HD3 LYS B 26 31.965 4.186 1.801 1.00 0.00 H new ATOM 0 HE2 LYS B 26 30.902 2.050 1.163 1.00 0.00 H new ATOM 0 HE3 LYS B 26 30.042 1.998 2.689 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 28.641 2.837 0.922 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 28.899 4.049 2.083 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 29.732 4.099 0.605 1.00 0.00 H new ATOM 2195 N LYS B 27 35.168 2.073 4.922 1.00 0.00 N ATOM 2196 CA LYS B 27 36.059 2.812 5.802 1.00 0.00 C ATOM 2197 C LYS B 27 37.366 2.039 5.976 1.00 0.00 C ATOM 2198 O LYS B 27 38.452 2.620 5.968 1.00 0.00 O ATOM 2199 CB LYS B 27 35.363 3.038 7.153 1.00 0.00 C ATOM 2200 CG LYS B 27 35.956 4.152 8.008 1.00 0.00 C ATOM 2201 CD LYS B 27 37.237 3.726 8.704 1.00 0.00 C ATOM 2202 CE LYS B 27 37.749 4.817 9.626 1.00 0.00 C ATOM 2203 NZ LYS B 27 38.961 4.395 10.373 1.00 0.00 N ATOM 0 H LYS B 27 34.310 1.751 5.369 1.00 0.00 H new ATOM 0 HA LYS B 27 36.295 3.783 5.367 1.00 0.00 H new ATOM 0 HB2 LYS B 27 34.312 3.262 6.970 1.00 0.00 H new ATOM 0 HB3 LYS B 27 35.396 2.108 7.721 1.00 0.00 H new ATOM 0 HG2 LYS B 27 36.158 5.020 7.380 1.00 0.00 H new ATOM 0 HG3 LYS B 27 35.225 4.462 8.755 1.00 0.00 H new ATOM 0 HD2 LYS B 27 37.057 2.816 9.277 1.00 0.00 H new ATOM 0 HD3 LYS B 27 37.997 3.489 7.960 1.00 0.00 H new ATOM 0 HE2 LYS B 27 37.976 5.708 9.041 1.00 0.00 H new ATOM 0 HE3 LYS B 27 36.966 5.091 10.333 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 39.266 5.164 11.003 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 38.743 3.550 10.939 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 39.724 4.175 9.701 1.00 0.00 H new ATOM 2217 N LEU B 28 37.244 0.720 6.108 1.00 0.00 N ATOM 2218 CA LEU B 28 38.398 -0.161 6.247 1.00 0.00 C ATOM 2219 C LEU B 28 39.206 -0.191 4.951 1.00 0.00 C ATOM 2220 O LEU B 28 40.434 -0.106 4.975 1.00 0.00 O ATOM 2221 CB LEU B 28 37.924 -1.574 6.633 1.00 0.00 C ATOM 2222 CG LEU B 28 39.019 -2.606 6.937 1.00 0.00 C ATOM 2223 CD1 LEU B 28 38.485 -3.670 7.883 1.00 0.00 C ATOM 2224 CD2 LEU B 28 39.520 -3.265 5.657 1.00 0.00 C ATOM 0 H LEU B 28 36.347 0.235 6.121 1.00 0.00 H new ATOM 0 HA LEU B 28 39.047 0.219 7.036 1.00 0.00 H new ATOM 0 HB2 LEU B 28 37.282 -1.490 7.510 1.00 0.00 H new ATOM 0 HB3 LEU B 28 37.307 -1.960 5.821 1.00 0.00 H new ATOM 0 HG LEU B 28 39.853 -2.085 7.408 1.00 0.00 H new ATOM 0 HD11 LEU B 28 39.269 -4.397 8.092 1.00 0.00 H new ATOM 0 HD12 LEU B 28 38.166 -3.202 8.814 1.00 0.00 H new ATOM 0 HD13 LEU B 28 37.636 -4.175 7.421 1.00 0.00 H new ATOM 0 HD21 LEU B 28 40.295 -3.992 5.901 1.00 0.00 H new ATOM 0 HD22 LEU B 28 38.692 -3.771 5.160 1.00 0.00 H new ATOM 0 HD23 LEU B 28 39.932 -2.505 4.993 1.00 0.00 H new ATOM 2236 N VAL B 29 38.507 -0.301 3.826 1.00 0.00 N ATOM 2237 CA VAL B 29 39.154 -0.343 2.518 1.00 0.00 C ATOM 2238 C VAL B 29 39.912 0.954 2.245 1.00 0.00 C ATOM 2239 O VAL B 29 41.002 0.940 1.673 1.00 0.00 O ATOM 2240 CB VAL B 29 38.131 -0.601 1.385 1.00 0.00 C ATOM 2241 CG1 VAL B 29 38.807 -0.575 0.023 1.00 0.00 C ATOM 2242 CG2 VAL B 29 37.425 -1.930 1.598 1.00 0.00 C ATOM 0 H VAL B 29 37.489 -0.363 3.793 1.00 0.00 H new ATOM 0 HA VAL B 29 39.862 -1.172 2.535 1.00 0.00 H new ATOM 0 HB VAL B 29 37.390 0.198 1.412 1.00 0.00 H new ATOM 0 HG11 VAL B 29 38.066 -0.759 -0.755 1.00 0.00 H new ATOM 0 HG12 VAL B 29 39.266 0.401 -0.137 1.00 0.00 H new ATOM 0 HG13 VAL B 29 39.574 -1.348 -0.017 1.00 0.00 H new ATOM 0 HG21 VAL B 29 36.710 -2.095 0.792 1.00 0.00 H new ATOM 0 HG22 VAL B 29 38.159 -2.736 1.602 1.00 0.00 H new ATOM 0 HG23 VAL B 29 36.899 -1.914 2.553 1.00 0.00 H new ATOM 2252 N GLY B 30 39.336 2.069 2.666 1.00 0.00 N ATOM 2253 CA GLY B 30 40.005 3.346 2.517 1.00 0.00 C ATOM 2254 C GLY B 30 41.113 3.538 3.538 1.00 0.00 C ATOM 2255 O GLY B 30 42.036 4.326 3.327 1.00 0.00 O ATOM 0 H GLY B 30 38.418 2.114 3.108 1.00 0.00 H new ATOM 0 HA2 GLY B 30 40.422 3.420 1.513 1.00 0.00 H new ATOM 0 HA3 GLY B 30 39.276 4.150 2.619 1.00 0.00 H new ATOM 2259 N GLU B 31 41.015 2.814 4.646 1.00 0.00 N ATOM 2260 CA GLU B 31 42.002 2.889 5.717 1.00 0.00 C ATOM 2261 C GLU B 31 43.309 2.231 5.280 1.00 0.00 C ATOM 2262 O GLU B 31 44.388 2.801 5.434 1.00 0.00 O ATOM 2263 CB GLU B 31 41.456 2.192 6.967 1.00 0.00 C ATOM 2264 CG GLU B 31 42.268 2.434 8.229 1.00 0.00 C ATOM 2265 CD GLU B 31 42.160 3.859 8.730 1.00 0.00 C ATOM 2266 OE1 GLU B 31 41.039 4.410 8.735 1.00 0.00 O ATOM 2267 OE2 GLU B 31 43.188 4.428 9.147 1.00 0.00 O ATOM 0 H GLU B 31 40.253 2.161 4.828 1.00 0.00 H new ATOM 0 HA GLU B 31 42.200 3.936 5.945 1.00 0.00 H new ATOM 0 HB2 GLU B 31 40.433 2.529 7.138 1.00 0.00 H new ATOM 0 HB3 GLU B 31 41.411 1.119 6.779 1.00 0.00 H new ATOM 0 HG2 GLU B 31 41.930 1.752 9.010 1.00 0.00 H new ATOM 0 HG3 GLU B 31 43.315 2.201 8.033 1.00 0.00 H new ATOM 2274 N ARG B 32 43.195 1.031 4.722 1.00 0.00 N ATOM 2275 CA ARG B 32 44.360 0.277 4.273 1.00 0.00 C ATOM 2276 C ARG B 32 44.992 0.924 3.046 1.00 0.00 C ATOM 2277 O ARG B 32 44.244 1.408 2.172 1.00 0.00 O ATOM 2278 CB ARG B 32 43.991 -1.191 3.997 1.00 0.00 C ATOM 2279 CG ARG B 32 42.734 -1.390 3.154 1.00 0.00 C ATOM 2280 CD ARG B 32 43.050 -1.894 1.750 1.00 0.00 C ATOM 2281 NE ARG B 32 43.731 -0.884 0.947 1.00 0.00 N ATOM 2282 CZ ARG B 32 44.263 -1.105 -0.252 1.00 0.00 C ATOM 2283 NH1 ARG B 32 44.207 -2.313 -0.801 1.00 0.00 N ATOM 2284 NH2 ARG B 32 44.857 -0.114 -0.899 1.00 0.00 N ATOM 2285 OXT ARG B 32 46.236 0.942 2.955 1.00 0.00 O ATOM 0 H ARG B 32 42.304 0.558 4.569 1.00 0.00 H new ATOM 0 HA ARG B 32 45.099 0.292 5.074 1.00 0.00 H new ATOM 0 HB2 ARG B 32 44.829 -1.672 3.493 1.00 0.00 H new ATOM 0 HB3 ARG B 32 43.856 -1.702 4.950 1.00 0.00 H new ATOM 0 HG2 ARG B 32 42.074 -2.100 3.652 1.00 0.00 H new ATOM 0 HG3 ARG B 32 42.193 -0.446 3.085 1.00 0.00 H new ATOM 0 HD2 ARG B 32 43.674 -2.785 1.817 1.00 0.00 H new ATOM 0 HD3 ARG B 32 42.125 -2.189 1.254 1.00 0.00 H new ATOM 0 HE ARG B 32 43.804 0.058 1.332 1.00 0.00 H new ATOM 0 HH11 ARG B 32 43.754 -3.079 -0.303 1.00 0.00 H new ATOM 0 HH12 ARG B 32 44.617 -2.475 -1.721 1.00 0.00 H new ATOM 0 HH21 ARG B 32 44.905 0.814 -0.478 1.00 0.00 H new ATOM 0 HH22 ARG B 32 45.266 -0.278 -1.819 1.00 0.00 H new TER 2299 ARG B 32