USER MOD reduce.3.24.130724 H: found=0, std=0, add=1166, rem=0, adj=44 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: B 7 LYS NZ :NH3+ -179:sc= 1.09 (180deg=1.09) USER MOD Set 1.2: D 282 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: C 249 CYS SG : rot 26:sc= 1.9 USER MOD Set 2.2: D 249 CYS SG : rot 33:sc= 1.17 USER MOD Set 3.1: A 5 LYS NZ :NH3+ 153:sc= 0.968 (180deg=-0.83) USER MOD Set 3.2: D 281 MET CE :methyl -170:sc= -3.54! (180deg=-3.88!) USER MOD Set 4.1: A 1 MET CE :methyl -146:sc= -2.43! (180deg=-2.22) USER MOD Set 4.2: B 1 MET CE :methyl -179:sc= -1.71 (180deg=-1.7) USER MOD Single : A 0 GLY N :NH3+ -148:sc= 0.0759 (180deg=0) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 LYS NZ :NH3+ -168:sc= 0.976 (180deg=0.615) USER MOD Single : A 8 MET CE :methyl -137:sc= -0.212 (180deg=-0.549) USER MOD Single : A 9 GLN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 10 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 12 LYS NZ :NH3+ 170:sc= 1.23 (180deg=1.06) USER MOD Single : A 15 ASN : amide:sc= -1.78 K(o=-1.8,f=-3.6!) USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 HIS : no HD1:sc= -2.51! C(o=-2.5!,f=-6.6!) USER MOD Single : A 20 ASN : amide:sc= 1.09 K(o=1.1,f=-6.1!) USER MOD Single : A 26 LYS NZ :NH3+ -166:sc= 1.22 (180deg=1.06) USER MOD Single : A 27 LYS NZ :NH3+ 178:sc= 1.32 (180deg=1.26) USER MOD Single : B 0 GLY N :NH3+ -114:sc= 0.107 (180deg=0) USER MOD Single : B 5 LYS NZ :NH3+ -171:sc= -0.469 (180deg=-0.569!) USER MOD Single : B 6 LYS NZ :NH3+ 153:sc= 1.24 (180deg=1.1) USER MOD Single : B 8 MET CE :methyl 152:sc= -0.259 (180deg=-1.14) USER MOD Single : B 9 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : B 10 MET CE :methyl -163:sc= -0.104 (180deg=-0.506) USER MOD Single : B 12 LYS NZ :NH3+ 174:sc= 0.167 (180deg=0.156) USER MOD Single : B 15 ASN : amide:sc= 0.658 K(o=0.66,f=-0.075) USER MOD Single : B 16 TYR OH : rot 180:sc= 0 USER MOD Single : B 17 HIS : no HD1:sc= -2.68! C(o=-2.7!,f=-6.6!) USER MOD Single : B 20 ASN : amide:sc= 2 K(o=2,f=-4.6!) USER MOD Single : B 26 LYS NZ :NH3+ -175:sc= 1.26 (180deg=1.16) USER MOD Single : B 27 LYS NZ :NH3+ -151:sc= 1.08 (180deg=-0.271) 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= -4.23! C(o=-4.2!,f=-11!) USER MOD Single : C 264 LYS NZ :NH3+ -147:sc= -0.558 (180deg=-3.34!) USER MOD Single : C 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 267 TYR OH : rot 180:sc= 0 USER MOD Single : C 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 271 SER OG : rot 180:sc= 0 USER MOD Single : C 276 HIS : no HE2:sc= -0.388 K(o=-0.096,f=-7.8!) USER MOD Single : C 279 LYS NZ :NH3+ -122:sc= 0.66 (180deg=0) USER MOD Single : C 281 MET CE :methyl -146:sc= -5.43! (180deg=-9.59!) USER MOD Single : C 282 THR OG1 : rot -23:sc= 0.399 USER MOD Single : C 283 SER OG : rot 180:sc= 0 USER MOD Single : D 251 LYS NZ :NH3+ -149:sc= -2.17! (180deg=-4.04!) 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= -0.551 X(o=-0.55,f=-0.6) USER MOD Single : D 264 LYS NZ :NH3+ -173:sc= 0.696 (180deg=0.486) USER MOD Single : D 266 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0358) USER MOD Single : D 267 TYR OH : rot 180:sc= 0 USER MOD Single : D 268 LYS NZ :NH3+ -135:sc= 0.326 (180deg=-0.00966) USER MOD Single : D 271 SER OG : rot -88:sc= 1.29 USER MOD Single : D 276 HIS : no HD1:sc= -0.089 X(o=-0.089,f=0) USER MOD Single : D 279 LYS NZ :NH3+ -155:sc= 0.932 (180deg=-0.0261) USER MOD Single : D 283 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY C 248 -33.366 -13.962 6.543 1.00 0.00 N ATOM 2 CA GLY C 248 -33.080 -13.215 7.789 1.00 0.00 C ATOM 3 C GLY C 248 -34.335 -12.948 8.590 1.00 0.00 C ATOM 4 O GLY C 248 -35.307 -12.404 8.068 1.00 0.00 O ATOM 0 HA2 GLY C 248 -32.375 -13.781 8.398 1.00 0.00 H new ATOM 0 HA3 GLY C 248 -32.599 -12.268 7.542 1.00 0.00 H new ATOM 10 N CYS C 249 -34.314 -13.322 9.859 1.00 0.00 N ATOM 11 CA CYS C 249 -35.485 -13.199 10.713 1.00 0.00 C ATOM 12 C CYS C 249 -35.078 -13.379 12.173 1.00 0.00 C ATOM 13 O CYS C 249 -33.884 -13.426 12.477 1.00 0.00 O ATOM 14 CB CYS C 249 -36.520 -14.248 10.301 1.00 0.00 C ATOM 15 SG CYS C 249 -38.187 -13.995 10.998 1.00 0.00 S ATOM 0 H CYS C 249 -33.495 -13.715 10.323 1.00 0.00 H new ATOM 0 HA CYS C 249 -35.926 -12.208 10.601 1.00 0.00 H new ATOM 0 HB2 CYS C 249 -36.594 -14.257 9.214 1.00 0.00 H new ATOM 0 HB3 CYS C 249 -36.160 -15.231 10.604 1.00 0.00 H new ATOM 0 HG CYS C 249 -38.358 -12.735 11.267 1.00 0.00 H new ATOM 20 N GLY C 250 -36.059 -13.490 13.066 1.00 0.00 N ATOM 21 CA GLY C 250 -35.780 -13.654 14.478 1.00 0.00 C ATOM 22 C GLY C 250 -35.216 -15.025 14.788 1.00 0.00 C ATOM 23 O GLY C 250 -35.944 -15.935 15.181 1.00 0.00 O ATOM 0 H GLY C 250 -37.051 -13.469 12.830 1.00 0.00 H new ATOM 0 HA2 GLY C 250 -35.072 -12.890 14.799 1.00 0.00 H new ATOM 0 HA3 GLY C 250 -36.696 -13.501 15.049 1.00 0.00 H new ATOM 27 N LYS C 251 -33.921 -15.172 14.572 1.00 0.00 N ATOM 28 CA LYS C 251 -33.227 -16.418 14.833 1.00 0.00 C ATOM 29 C LYS C 251 -31.771 -16.117 15.175 1.00 0.00 C ATOM 30 O LYS C 251 -31.363 -16.173 16.332 1.00 0.00 O ATOM 31 CB LYS C 251 -33.309 -17.340 13.606 1.00 0.00 C ATOM 32 CG LYS C 251 -32.583 -18.667 13.765 1.00 0.00 C ATOM 33 CD LYS C 251 -33.236 -19.551 14.814 1.00 0.00 C ATOM 34 CE LYS C 251 -32.488 -20.865 14.971 1.00 0.00 C ATOM 35 NZ LYS C 251 -33.164 -21.782 15.926 1.00 0.00 N ATOM 0 H LYS C 251 -33.322 -14.430 14.211 1.00 0.00 H new ATOM 0 HA LYS C 251 -33.698 -16.927 15.674 1.00 0.00 H new ATOM 0 HB2 LYS C 251 -34.358 -17.538 13.386 1.00 0.00 H new ATOM 0 HB3 LYS C 251 -32.896 -16.815 12.745 1.00 0.00 H new ATOM 0 HG2 LYS C 251 -32.569 -19.189 12.808 1.00 0.00 H new ATOM 0 HG3 LYS C 251 -31.545 -18.482 14.042 1.00 0.00 H new ATOM 0 HD2 LYS C 251 -33.261 -19.028 15.770 1.00 0.00 H new ATOM 0 HD3 LYS C 251 -34.270 -19.750 14.533 1.00 0.00 H new ATOM 0 HE2 LYS C 251 -32.403 -21.352 13.999 1.00 0.00 H new ATOM 0 HE3 LYS C 251 -31.474 -20.665 15.317 1.00 0.00 H new ATOM 0 HZ1 LYS C 251 -32.621 -22.665 16.003 1.00 0.00 H new ATOM 0 HZ2 LYS C 251 -33.222 -21.329 16.860 1.00 0.00 H new ATOM 0 HZ3 LYS C 251 -34.123 -21.994 15.584 1.00 0.00 H new ATOM 49 N SER C 252 -31.010 -15.758 14.152 1.00 0.00 N ATOM 50 CA SER C 252 -29.613 -15.383 14.312 1.00 0.00 C ATOM 51 C SER C 252 -29.348 -14.105 13.528 1.00 0.00 C ATOM 52 O SER C 252 -28.277 -13.912 12.951 1.00 0.00 O ATOM 53 CB SER C 252 -28.710 -16.511 13.818 1.00 0.00 C ATOM 54 OG SER C 252 -29.041 -17.737 14.456 1.00 0.00 O ATOM 0 H SER C 252 -31.343 -15.718 13.189 1.00 0.00 H new ATOM 0 HA SER C 252 -29.397 -15.209 15.366 1.00 0.00 H new ATOM 0 HB2 SER C 252 -28.812 -16.618 12.738 1.00 0.00 H new ATOM 0 HB3 SER C 252 -27.668 -16.262 14.017 1.00 0.00 H new ATOM 0 HG SER C 252 -28.453 -18.447 14.125 1.00 0.00 H new ATOM 60 N ILE C 253 -30.339 -13.226 13.532 1.00 0.00 N ATOM 61 CA ILE C 253 -30.278 -11.997 12.769 1.00 0.00 C ATOM 62 C ILE C 253 -29.340 -10.999 13.444 1.00 0.00 C ATOM 63 O ILE C 253 -28.759 -10.140 12.784 1.00 0.00 O ATOM 64 CB ILE C 253 -31.686 -11.376 12.582 1.00 0.00 C ATOM 65 CG1 ILE C 253 -31.645 -10.287 11.515 1.00 0.00 C ATOM 66 CG2 ILE C 253 -32.227 -10.817 13.892 1.00 0.00 C ATOM 67 CD1 ILE C 253 -31.268 -10.812 10.149 1.00 0.00 C ATOM 0 H ILE C 253 -31.202 -13.347 14.062 1.00 0.00 H new ATOM 0 HA ILE C 253 -29.886 -12.236 11.780 1.00 0.00 H new ATOM 0 HB ILE C 253 -32.361 -12.167 12.255 1.00 0.00 H new ATOM 0 HG12 ILE C 253 -32.622 -9.806 11.457 1.00 0.00 H new ATOM 0 HG13 ILE C 253 -30.930 -9.520 11.814 1.00 0.00 H new ATOM 0 HG21 ILE C 253 -33.216 -10.389 13.724 1.00 0.00 H new ATOM 0 HG22 ILE C 253 -32.298 -11.618 14.628 1.00 0.00 H new ATOM 0 HG23 ILE C 253 -31.555 -10.043 14.262 1.00 0.00 H new ATOM 0 HD11 ILE C 253 -31.256 -9.990 9.434 1.00 0.00 H new ATOM 0 HD12 ILE C 253 -30.279 -11.268 10.195 1.00 0.00 H new ATOM 0 HD13 ILE C 253 -31.997 -11.558 9.832 1.00 0.00 H new ATOM 79 N ASP C 254 -29.176 -11.140 14.759 1.00 0.00 N ATOM 80 CA ASP C 254 -28.246 -10.298 15.508 1.00 0.00 C ATOM 81 C ASP C 254 -26.841 -10.450 14.958 1.00 0.00 C ATOM 82 O ASP C 254 -26.155 -9.463 14.707 1.00 0.00 O ATOM 83 CB ASP C 254 -28.251 -10.646 16.999 1.00 0.00 C ATOM 84 CG ASP C 254 -29.465 -10.108 17.721 1.00 0.00 C ATOM 85 OD1 ASP C 254 -29.502 -8.891 18.001 1.00 0.00 O ATOM 86 OD2 ASP C 254 -30.388 -10.900 18.018 1.00 0.00 O ATOM 0 H ASP C 254 -29.674 -11.827 15.325 1.00 0.00 H new ATOM 0 HA ASP C 254 -28.574 -9.265 15.395 1.00 0.00 H new ATOM 0 HB2 ASP C 254 -28.215 -11.729 17.115 1.00 0.00 H new ATOM 0 HB3 ASP C 254 -27.350 -10.246 17.464 1.00 0.00 H new ATOM 91 N ASP C 255 -26.429 -11.698 14.765 1.00 0.00 N ATOM 92 CA ASP C 255 -25.128 -12.006 14.176 1.00 0.00 C ATOM 93 C ASP C 255 -24.986 -11.343 12.815 1.00 0.00 C ATOM 94 O ASP C 255 -23.932 -10.803 12.482 1.00 0.00 O ATOM 95 CB ASP C 255 -24.955 -13.520 14.022 1.00 0.00 C ATOM 96 CG ASP C 255 -24.916 -14.245 15.349 1.00 0.00 C ATOM 97 OD1 ASP C 255 -25.988 -14.429 15.962 1.00 0.00 O ATOM 98 OD2 ASP C 255 -23.812 -14.650 15.772 1.00 0.00 O ATOM 0 H ASP C 255 -26.981 -12.520 15.010 1.00 0.00 H new ATOM 0 HA ASP C 255 -24.357 -11.621 14.844 1.00 0.00 H new ATOM 0 HB2 ASP C 255 -25.774 -13.915 13.422 1.00 0.00 H new ATOM 0 HB3 ASP C 255 -24.033 -13.722 13.476 1.00 0.00 H new ATOM 103 N LEU C 256 -26.067 -11.381 12.047 1.00 0.00 N ATOM 104 CA LEU C 256 -26.099 -10.794 10.717 1.00 0.00 C ATOM 105 C LEU C 256 -25.939 -9.277 10.773 1.00 0.00 C ATOM 106 O LEU C 256 -25.079 -8.715 10.098 1.00 0.00 O ATOM 107 CB LEU C 256 -27.409 -11.160 10.012 1.00 0.00 C ATOM 108 CG LEU C 256 -27.285 -12.247 8.941 1.00 0.00 C ATOM 109 CD1 LEU C 256 -26.931 -13.588 9.564 1.00 0.00 C ATOM 110 CD2 LEU C 256 -28.565 -12.348 8.127 1.00 0.00 C ATOM 0 H LEU C 256 -26.944 -11.819 12.329 1.00 0.00 H new ATOM 0 HA LEU C 256 -25.260 -11.199 10.151 1.00 0.00 H new ATOM 0 HB2 LEU C 256 -28.128 -11.490 10.762 1.00 0.00 H new ATOM 0 HB3 LEU C 256 -27.819 -10.262 9.551 1.00 0.00 H new ATOM 0 HG LEU C 256 -26.475 -11.967 8.267 1.00 0.00 H new ATOM 0 HD11 LEU C 256 -26.849 -14.342 8.782 1.00 0.00 H new ATOM 0 HD12 LEU C 256 -25.980 -13.505 10.089 1.00 0.00 H new ATOM 0 HD13 LEU C 256 -27.710 -13.879 10.268 1.00 0.00 H new ATOM 0 HD21 LEU C 256 -28.455 -13.126 7.372 1.00 0.00 H new ATOM 0 HD22 LEU C 256 -29.397 -12.597 8.786 1.00 0.00 H new ATOM 0 HD23 LEU C 256 -28.762 -11.394 7.639 1.00 0.00 H new ATOM 122 N GLU C 257 -26.766 -8.623 11.586 1.00 0.00 N ATOM 123 CA GLU C 257 -26.721 -7.168 11.722 1.00 0.00 C ATOM 124 C GLU C 257 -25.367 -6.722 12.259 1.00 0.00 C ATOM 125 O GLU C 257 -24.769 -5.768 11.757 1.00 0.00 O ATOM 126 CB GLU C 257 -27.834 -6.686 12.654 1.00 0.00 C ATOM 127 CG GLU C 257 -29.223 -7.096 12.201 1.00 0.00 C ATOM 128 CD GLU C 257 -30.305 -6.652 13.164 1.00 0.00 C ATOM 129 OE1 GLU C 257 -30.463 -7.284 14.227 1.00 0.00 O ATOM 130 OE2 GLU C 257 -31.000 -5.655 12.865 1.00 0.00 O ATOM 0 H GLU C 257 -27.476 -9.077 12.161 1.00 0.00 H new ATOM 0 HA GLU C 257 -26.869 -6.728 10.736 1.00 0.00 H new ATOM 0 HB2 GLU C 257 -27.656 -7.080 13.654 1.00 0.00 H new ATOM 0 HB3 GLU C 257 -27.790 -5.599 12.727 1.00 0.00 H new ATOM 0 HG2 GLU C 257 -29.421 -6.670 11.217 1.00 0.00 H new ATOM 0 HG3 GLU C 257 -29.261 -8.180 12.093 1.00 0.00 H new ATOM 137 N ASP C 258 -24.895 -7.436 13.272 1.00 0.00 N ATOM 138 CA ASP C 258 -23.590 -7.180 13.875 1.00 0.00 C ATOM 139 C ASP C 258 -22.503 -7.203 12.821 1.00 0.00 C ATOM 140 O ASP C 258 -21.802 -6.214 12.605 1.00 0.00 O ATOM 141 CB ASP C 258 -23.278 -8.253 14.909 1.00 0.00 C ATOM 142 CG ASP C 258 -21.934 -8.044 15.571 1.00 0.00 C ATOM 143 OD1 ASP C 258 -21.791 -7.083 16.352 1.00 0.00 O ATOM 144 OD2 ASP C 258 -21.010 -8.844 15.305 1.00 0.00 O ATOM 0 H ASP C 258 -25.404 -8.209 13.700 1.00 0.00 H new ATOM 0 HA ASP C 258 -23.622 -6.198 14.347 1.00 0.00 H new ATOM 0 HB2 ASP C 258 -24.058 -8.257 15.670 1.00 0.00 H new ATOM 0 HB3 ASP C 258 -23.295 -9.232 14.429 1.00 0.00 H new ATOM 149 N GLU C 259 -22.390 -8.346 12.169 1.00 0.00 N ATOM 150 CA GLU C 259 -21.386 -8.564 11.152 1.00 0.00 C ATOM 151 C GLU C 259 -21.519 -7.552 10.020 1.00 0.00 C ATOM 152 O GLU C 259 -20.524 -7.008 9.557 1.00 0.00 O ATOM 153 CB GLU C 259 -21.509 -9.989 10.623 1.00 0.00 C ATOM 154 CG GLU C 259 -20.843 -10.203 9.273 1.00 0.00 C ATOM 155 CD GLU C 259 -20.940 -11.629 8.787 1.00 0.00 C ATOM 156 OE1 GLU C 259 -22.051 -12.072 8.441 1.00 0.00 O ATOM 157 OE2 GLU C 259 -19.897 -12.311 8.722 1.00 0.00 O ATOM 0 H GLU C 259 -22.996 -9.150 12.333 1.00 0.00 H new ATOM 0 HA GLU C 259 -20.399 -8.427 11.594 1.00 0.00 H new ATOM 0 HB2 GLU C 259 -21.069 -10.675 11.347 1.00 0.00 H new ATOM 0 HB3 GLU C 259 -22.565 -10.246 10.541 1.00 0.00 H new ATOM 0 HG2 GLU C 259 -21.303 -9.542 8.538 1.00 0.00 H new ATOM 0 HG3 GLU C 259 -19.793 -9.919 9.343 1.00 0.00 H new ATOM 164 N LEU C 260 -22.745 -7.284 9.594 1.00 0.00 N ATOM 165 CA LEU C 260 -22.981 -6.362 8.492 1.00 0.00 C ATOM 166 C LEU C 260 -22.380 -4.991 8.781 1.00 0.00 C ATOM 167 O LEU C 260 -21.686 -4.413 7.937 1.00 0.00 O ATOM 168 CB LEU C 260 -24.475 -6.231 8.204 1.00 0.00 C ATOM 169 CG LEU C 260 -24.817 -5.349 7.006 1.00 0.00 C ATOM 170 CD1 LEU C 260 -24.020 -5.780 5.782 1.00 0.00 C ATOM 171 CD2 LEU C 260 -26.305 -5.410 6.718 1.00 0.00 C ATOM 0 H LEU C 260 -23.591 -7.691 9.994 1.00 0.00 H new ATOM 0 HA LEU C 260 -22.490 -6.772 7.610 1.00 0.00 H new ATOM 0 HB2 LEU C 260 -24.888 -7.226 8.036 1.00 0.00 H new ATOM 0 HB3 LEU C 260 -24.968 -5.827 9.088 1.00 0.00 H new ATOM 0 HG LEU C 260 -24.550 -4.319 7.245 1.00 0.00 H new ATOM 0 HD11 LEU C 260 -24.276 -5.141 4.937 1.00 0.00 H new ATOM 0 HD12 LEU C 260 -22.954 -5.693 5.993 1.00 0.00 H new ATOM 0 HD13 LEU C 260 -24.258 -6.815 5.539 1.00 0.00 H new ATOM 0 HD21 LEU C 260 -26.536 -4.777 5.861 1.00 0.00 H new ATOM 0 HD22 LEU C 260 -26.591 -6.438 6.497 1.00 0.00 H new ATOM 0 HD23 LEU C 260 -26.859 -5.059 7.589 1.00 0.00 H new ATOM 183 N TYR C 261 -22.641 -4.472 9.971 1.00 0.00 N ATOM 184 CA TYR C 261 -22.087 -3.188 10.371 1.00 0.00 C ATOM 185 C TYR C 261 -20.585 -3.290 10.630 1.00 0.00 C ATOM 186 O TYR C 261 -19.828 -2.382 10.291 1.00 0.00 O ATOM 187 CB TYR C 261 -22.816 -2.642 11.599 1.00 0.00 C ATOM 188 CG TYR C 261 -24.128 -1.971 11.255 1.00 0.00 C ATOM 189 CD1 TYR C 261 -25.301 -2.704 11.123 1.00 0.00 C ATOM 190 CD2 TYR C 261 -24.188 -0.599 11.050 1.00 0.00 C ATOM 191 CE1 TYR C 261 -26.496 -2.086 10.800 1.00 0.00 C ATOM 192 CE2 TYR C 261 -25.375 0.024 10.726 1.00 0.00 C ATOM 193 CZ TYR C 261 -26.525 -0.721 10.602 1.00 0.00 C ATOM 194 OH TYR C 261 -27.706 -0.096 10.272 1.00 0.00 O ATOM 0 H TYR C 261 -23.230 -4.918 10.674 1.00 0.00 H new ATOM 0 HA TYR C 261 -22.235 -2.489 9.548 1.00 0.00 H new ATOM 0 HB2 TYR C 261 -23.003 -3.458 12.297 1.00 0.00 H new ATOM 0 HB3 TYR C 261 -22.171 -1.927 12.110 1.00 0.00 H new ATOM 0 HD1 TYR C 261 -25.280 -3.773 11.275 1.00 0.00 H new ATOM 0 HD2 TYR C 261 -23.289 -0.009 11.146 1.00 0.00 H new ATOM 0 HE1 TYR C 261 -27.400 -2.668 10.703 1.00 0.00 H new ATOM 0 HE2 TYR C 261 -25.402 1.092 10.570 1.00 0.00 H new ATOM 0 HH TYR C 261 -27.550 0.866 10.170 1.00 0.00 H new ATOM 204 N ALA C 262 -20.156 -4.405 11.200 1.00 0.00 N ATOM 205 CA ALA C 262 -18.741 -4.622 11.473 1.00 0.00 C ATOM 206 C ALA C 262 -17.930 -4.679 10.179 1.00 0.00 C ATOM 207 O ALA C 262 -16.916 -3.994 10.041 1.00 0.00 O ATOM 208 CB ALA C 262 -18.544 -5.901 12.275 1.00 0.00 C ATOM 0 H ALA C 262 -20.765 -5.173 11.483 1.00 0.00 H new ATOM 0 HA ALA C 262 -18.381 -3.778 12.061 1.00 0.00 H new ATOM 0 HB1 ALA C 262 -17.482 -6.048 12.470 1.00 0.00 H new ATOM 0 HB2 ALA C 262 -19.079 -5.823 13.221 1.00 0.00 H new ATOM 0 HB3 ALA C 262 -18.930 -6.749 11.709 1.00 0.00 H new ATOM 214 N GLN C 263 -18.396 -5.482 9.228 1.00 0.00 N ATOM 215 CA GLN C 263 -17.672 -5.698 7.980 1.00 0.00 C ATOM 216 C GLN C 263 -17.663 -4.447 7.107 1.00 0.00 C ATOM 217 O GLN C 263 -16.680 -4.183 6.419 1.00 0.00 O ATOM 218 CB GLN C 263 -18.265 -6.882 7.202 1.00 0.00 C ATOM 219 CG GLN C 263 -18.256 -8.195 7.976 1.00 0.00 C ATOM 220 CD GLN C 263 -16.859 -8.707 8.292 1.00 0.00 C ATOM 221 OE1 GLN C 263 -15.909 -7.940 8.405 1.00 0.00 O ATOM 222 NE2 GLN C 263 -16.735 -10.014 8.458 1.00 0.00 N ATOM 0 H GLN C 263 -19.275 -5.995 9.298 1.00 0.00 H new ATOM 0 HA GLN C 263 -16.640 -5.930 8.243 1.00 0.00 H new ATOM 0 HB2 GLN C 263 -19.291 -6.643 6.922 1.00 0.00 H new ATOM 0 HB3 GLN C 263 -17.705 -7.013 6.276 1.00 0.00 H new ATOM 0 HG2 GLN C 263 -18.804 -8.061 8.909 1.00 0.00 H new ATOM 0 HG3 GLN C 263 -18.789 -8.951 7.399 1.00 0.00 H new ATOM 0 HE21 GLN C 263 -17.549 -10.621 8.356 1.00 0.00 H new ATOM 0 HE22 GLN C 263 -15.826 -10.415 8.688 1.00 0.00 H new ATOM 231 N LYS C 264 -18.745 -3.670 7.133 1.00 0.00 N ATOM 232 CA LYS C 264 -18.790 -2.442 6.343 1.00 0.00 C ATOM 233 C LYS C 264 -17.804 -1.419 6.904 1.00 0.00 C ATOM 234 O LYS C 264 -17.182 -0.665 6.151 1.00 0.00 O ATOM 235 CB LYS C 264 -20.206 -1.847 6.281 1.00 0.00 C ATOM 236 CG LYS C 264 -20.723 -1.299 7.604 1.00 0.00 C ATOM 237 CD LYS C 264 -22.034 -0.532 7.444 1.00 0.00 C ATOM 238 CE LYS C 264 -23.240 -1.451 7.267 1.00 0.00 C ATOM 239 NZ LYS C 264 -23.181 -2.242 6.010 1.00 0.00 N ATOM 0 H LYS C 264 -19.584 -3.863 7.680 1.00 0.00 H new ATOM 0 HA LYS C 264 -18.502 -2.696 5.323 1.00 0.00 H new ATOM 0 HB2 LYS C 264 -20.217 -1.046 5.542 1.00 0.00 H new ATOM 0 HB3 LYS C 264 -20.893 -2.616 5.928 1.00 0.00 H new ATOM 0 HG2 LYS C 264 -20.870 -2.123 8.303 1.00 0.00 H new ATOM 0 HG3 LYS C 264 -19.971 -0.641 8.040 1.00 0.00 H new ATOM 0 HD2 LYS C 264 -22.189 0.099 8.319 1.00 0.00 H new ATOM 0 HD3 LYS C 264 -21.959 0.131 6.582 1.00 0.00 H new ATOM 0 HE2 LYS C 264 -23.301 -2.131 8.117 1.00 0.00 H new ATOM 0 HE3 LYS C 264 -24.151 -0.853 7.272 1.00 0.00 H new ATOM 0 HZ1 LYS C 264 -24.144 -2.390 5.648 1.00 0.00 H new ATOM 0 HZ2 LYS C 264 -22.620 -1.727 5.302 1.00 0.00 H new ATOM 0 HZ3 LYS C 264 -22.737 -3.163 6.200 1.00 0.00 H new ATOM 253 N LEU C 265 -17.654 -1.405 8.227 1.00 0.00 N ATOM 254 CA LEU C 265 -16.667 -0.545 8.866 1.00 0.00 C ATOM 255 C LEU C 265 -15.260 -1.012 8.522 1.00 0.00 C ATOM 256 O LEU C 265 -14.402 -0.203 8.177 1.00 0.00 O ATOM 257 CB LEU C 265 -16.860 -0.517 10.385 1.00 0.00 C ATOM 258 CG LEU C 265 -17.661 0.674 10.930 1.00 0.00 C ATOM 259 CD1 LEU C 265 -16.943 1.983 10.627 1.00 0.00 C ATOM 260 CD2 LEU C 265 -19.073 0.691 10.359 1.00 0.00 C ATOM 0 H LEU C 265 -18.201 -1.976 8.872 1.00 0.00 H new ATOM 0 HA LEU C 265 -16.806 0.468 8.489 1.00 0.00 H new ATOM 0 HB2 LEU C 265 -17.361 -1.437 10.687 1.00 0.00 H new ATOM 0 HB3 LEU C 265 -15.878 -0.518 10.858 1.00 0.00 H new ATOM 0 HG LEU C 265 -17.738 0.564 12.012 1.00 0.00 H new ATOM 0 HD11 LEU C 265 -17.525 2.817 11.020 1.00 0.00 H new ATOM 0 HD12 LEU C 265 -15.959 1.975 11.095 1.00 0.00 H new ATOM 0 HD13 LEU C 265 -16.831 2.096 9.549 1.00 0.00 H new ATOM 0 HD21 LEU C 265 -19.618 1.545 10.762 1.00 0.00 H new ATOM 0 HD22 LEU C 265 -19.025 0.770 9.273 1.00 0.00 H new ATOM 0 HD23 LEU C 265 -19.587 -0.230 10.633 1.00 0.00 H new ATOM 272 N LYS C 266 -15.038 -2.323 8.604 1.00 0.00 N ATOM 273 CA LYS C 266 -13.754 -2.913 8.233 1.00 0.00 C ATOM 274 C LYS C 266 -13.403 -2.587 6.788 1.00 0.00 C ATOM 275 O LYS C 266 -12.262 -2.265 6.480 1.00 0.00 O ATOM 276 CB LYS C 266 -13.773 -4.433 8.415 1.00 0.00 C ATOM 277 CG LYS C 266 -13.783 -4.887 9.865 1.00 0.00 C ATOM 278 CD LYS C 266 -13.745 -6.404 9.961 1.00 0.00 C ATOM 279 CE LYS C 266 -13.739 -6.887 11.401 1.00 0.00 C ATOM 280 NZ LYS C 266 -13.766 -8.372 11.479 1.00 0.00 N ATOM 0 H LYS C 266 -15.733 -2.997 8.925 1.00 0.00 H new ATOM 0 HA LYS C 266 -12.999 -2.485 8.892 1.00 0.00 H new ATOM 0 HB2 LYS C 266 -14.653 -4.837 7.914 1.00 0.00 H new ATOM 0 HB3 LYS C 266 -12.900 -4.858 7.919 1.00 0.00 H new ATOM 0 HG2 LYS C 266 -12.925 -4.464 10.388 1.00 0.00 H new ATOM 0 HG3 LYS C 266 -14.677 -4.510 10.362 1.00 0.00 H new ATOM 0 HD2 LYS C 266 -14.609 -6.821 9.443 1.00 0.00 H new ATOM 0 HD3 LYS C 266 -12.857 -6.777 9.451 1.00 0.00 H new ATOM 0 HE2 LYS C 266 -12.850 -6.511 11.908 1.00 0.00 H new ATOM 0 HE3 LYS C 266 -14.602 -6.478 11.926 1.00 0.00 H new ATOM 0 HZ1 LYS C 266 -13.761 -8.667 12.476 1.00 0.00 H new ATOM 0 HZ2 LYS C 266 -14.627 -8.728 11.017 1.00 0.00 H new ATOM 0 HZ3 LYS C 266 -12.929 -8.760 10.999 1.00 0.00 H new ATOM 294 N TYR C 267 -14.396 -2.674 5.910 1.00 0.00 N ATOM 295 CA TYR C 267 -14.208 -2.384 4.492 1.00 0.00 C ATOM 296 C TYR C 267 -13.689 -0.961 4.290 1.00 0.00 C ATOM 297 O TYR C 267 -12.715 -0.738 3.571 1.00 0.00 O ATOM 298 CB TYR C 267 -15.530 -2.585 3.740 1.00 0.00 C ATOM 299 CG TYR C 267 -15.454 -2.287 2.258 1.00 0.00 C ATOM 300 CD1 TYR C 267 -14.881 -3.194 1.376 1.00 0.00 C ATOM 301 CD2 TYR C 267 -15.966 -1.102 1.741 1.00 0.00 C ATOM 302 CE1 TYR C 267 -14.814 -2.928 0.023 1.00 0.00 C ATOM 303 CE2 TYR C 267 -15.902 -0.830 0.389 1.00 0.00 C ATOM 304 CZ TYR C 267 -15.325 -1.746 -0.465 1.00 0.00 C ATOM 305 OH TYR C 267 -15.267 -1.481 -1.814 1.00 0.00 O ATOM 0 H TYR C 267 -15.348 -2.945 6.158 1.00 0.00 H new ATOM 0 HA TYR C 267 -13.463 -3.072 4.092 1.00 0.00 H new ATOM 0 HB2 TYR C 267 -15.859 -3.615 3.875 1.00 0.00 H new ATOM 0 HB3 TYR C 267 -16.291 -1.946 4.189 1.00 0.00 H new ATOM 0 HD1 TYR C 267 -14.481 -4.123 1.755 1.00 0.00 H new ATOM 0 HD2 TYR C 267 -16.421 -0.384 2.407 1.00 0.00 H new ATOM 0 HE1 TYR C 267 -14.363 -3.643 -0.649 1.00 0.00 H new ATOM 0 HE2 TYR C 267 -16.302 0.096 0.002 1.00 0.00 H new ATOM 0 HH TYR C 267 -15.672 -0.607 -1.993 1.00 0.00 H new ATOM 315 N LYS C 268 -14.335 -0.001 4.933 1.00 0.00 N ATOM 316 CA LYS C 268 -13.929 1.391 4.809 1.00 0.00 C ATOM 317 C LYS C 268 -12.603 1.627 5.525 1.00 0.00 C ATOM 318 O LYS C 268 -11.743 2.366 5.042 1.00 0.00 O ATOM 319 CB LYS C 268 -15.008 2.317 5.373 1.00 0.00 C ATOM 320 CG LYS C 268 -14.766 3.786 5.060 1.00 0.00 C ATOM 321 CD LYS C 268 -15.870 4.667 5.622 1.00 0.00 C ATOM 322 CE LYS C 268 -15.711 6.108 5.163 1.00 0.00 C ATOM 323 NZ LYS C 268 -16.784 6.992 5.688 1.00 0.00 N ATOM 0 H LYS C 268 -15.138 -0.158 5.542 1.00 0.00 H new ATOM 0 HA LYS C 268 -13.797 1.616 3.751 1.00 0.00 H new ATOM 0 HB2 LYS C 268 -15.977 2.022 4.970 1.00 0.00 H new ATOM 0 HB3 LYS C 268 -15.059 2.187 6.454 1.00 0.00 H new ATOM 0 HG2 LYS C 268 -13.807 4.094 5.476 1.00 0.00 H new ATOM 0 HG3 LYS C 268 -14.704 3.923 3.980 1.00 0.00 H new ATOM 0 HD2 LYS C 268 -16.840 4.286 5.304 1.00 0.00 H new ATOM 0 HD3 LYS C 268 -15.853 4.625 6.711 1.00 0.00 H new ATOM 0 HE2 LYS C 268 -14.742 6.485 5.489 1.00 0.00 H new ATOM 0 HE3 LYS C 268 -15.717 6.142 4.074 1.00 0.00 H new ATOM 0 HZ1 LYS C 268 -16.632 7.963 5.348 1.00 0.00 H new ATOM 0 HZ2 LYS C 268 -17.709 6.650 5.357 1.00 0.00 H new ATOM 0 HZ3 LYS C 268 -16.764 6.983 6.728 1.00 0.00 H new ATOM 337 N ALA C 269 -12.434 0.975 6.668 1.00 0.00 N ATOM 338 CA ALA C 269 -11.228 1.128 7.469 1.00 0.00 C ATOM 339 C ALA C 269 -10.016 0.499 6.791 1.00 0.00 C ATOM 340 O ALA C 269 -8.904 1.002 6.922 1.00 0.00 O ATOM 341 CB ALA C 269 -11.429 0.527 8.850 1.00 0.00 C ATOM 0 H ALA C 269 -13.121 0.332 7.062 1.00 0.00 H new ATOM 0 HA ALA C 269 -11.034 2.196 7.570 1.00 0.00 H new ATOM 0 HB1 ALA C 269 -10.518 0.650 9.436 1.00 0.00 H new ATOM 0 HB2 ALA C 269 -12.254 1.034 9.351 1.00 0.00 H new ATOM 0 HB3 ALA C 269 -11.659 -0.534 8.755 1.00 0.00 H new ATOM 347 N ILE C 270 -10.229 -0.600 6.072 1.00 0.00 N ATOM 348 CA ILE C 270 -9.141 -1.282 5.388 1.00 0.00 C ATOM 349 C ILE C 270 -8.735 -0.493 4.137 1.00 0.00 C ATOM 350 O ILE C 270 -7.558 -0.435 3.784 1.00 0.00 O ATOM 351 CB ILE C 270 -9.515 -2.758 5.047 1.00 0.00 C ATOM 352 CG1 ILE C 270 -8.261 -3.645 4.943 1.00 0.00 C ATOM 353 CG2 ILE C 270 -10.343 -2.850 3.770 1.00 0.00 C ATOM 354 CD1 ILE C 270 -7.446 -3.449 3.682 1.00 0.00 C ATOM 0 H ILE C 270 -11.144 -1.034 5.950 1.00 0.00 H new ATOM 0 HA ILE C 270 -8.282 -1.326 6.058 1.00 0.00 H new ATOM 0 HB ILE C 270 -10.127 -3.129 5.869 1.00 0.00 H new ATOM 0 HG12 ILE C 270 -7.623 -3.450 5.805 1.00 0.00 H new ATOM 0 HG13 ILE C 270 -8.566 -4.690 5.002 1.00 0.00 H new ATOM 0 HG21 ILE C 270 -10.583 -3.894 3.567 1.00 0.00 H new ATOM 0 HG22 ILE C 270 -11.265 -2.283 3.893 1.00 0.00 H new ATOM 0 HG23 ILE C 270 -9.773 -2.440 2.936 1.00 0.00 H new ATOM 0 HD11 ILE C 270 -6.584 -4.116 3.699 1.00 0.00 H new ATOM 0 HD12 ILE C 270 -8.062 -3.674 2.812 1.00 0.00 H new ATOM 0 HD13 ILE C 270 -7.104 -2.415 3.627 1.00 0.00 H new ATOM 366 N SER C 271 -9.708 0.146 3.493 1.00 0.00 N ATOM 367 CA SER C 271 -9.417 1.022 2.368 1.00 0.00 C ATOM 368 C SER C 271 -8.581 2.204 2.857 1.00 0.00 C ATOM 369 O SER C 271 -7.559 2.562 2.258 1.00 0.00 O ATOM 370 CB SER C 271 -10.718 1.509 1.720 1.00 0.00 C ATOM 371 OG SER C 271 -10.466 2.242 0.533 1.00 0.00 O ATOM 0 H SER C 271 -10.697 0.073 3.731 1.00 0.00 H new ATOM 0 HA SER C 271 -8.853 0.472 1.615 1.00 0.00 H new ATOM 0 HB2 SER C 271 -11.354 0.654 1.492 1.00 0.00 H new ATOM 0 HB3 SER C 271 -11.265 2.134 2.426 1.00 0.00 H new ATOM 0 HG SER C 271 -11.316 2.537 0.144 1.00 0.00 H new ATOM 377 N GLU C 272 -9.019 2.793 3.966 1.00 0.00 N ATOM 378 CA GLU C 272 -8.273 3.858 4.624 1.00 0.00 C ATOM 379 C GLU C 272 -6.903 3.344 5.048 1.00 0.00 C ATOM 380 O GLU C 272 -5.898 4.053 4.964 1.00 0.00 O ATOM 381 CB GLU C 272 -9.048 4.353 5.850 1.00 0.00 C ATOM 382 CG GLU C 272 -8.391 5.520 6.571 1.00 0.00 C ATOM 383 CD GLU C 272 -8.325 6.768 5.717 1.00 0.00 C ATOM 384 OE1 GLU C 272 -9.332 7.503 5.659 1.00 0.00 O ATOM 385 OE2 GLU C 272 -7.276 7.016 5.091 1.00 0.00 O ATOM 0 H GLU C 272 -9.894 2.547 4.430 1.00 0.00 H new ATOM 0 HA GLU C 272 -8.142 4.686 3.928 1.00 0.00 H new ATOM 0 HB2 GLU C 272 -10.049 4.650 5.538 1.00 0.00 H new ATOM 0 HB3 GLU C 272 -9.165 3.526 6.551 1.00 0.00 H new ATOM 0 HG2 GLU C 272 -8.946 5.737 7.484 1.00 0.00 H new ATOM 0 HG3 GLU C 272 -7.382 5.236 6.871 1.00 0.00 H new ATOM 392 N GLU C 273 -6.878 2.093 5.487 1.00 0.00 N ATOM 393 CA GLU C 273 -5.660 1.465 5.957 1.00 0.00 C ATOM 394 C GLU C 273 -4.629 1.377 4.848 1.00 0.00 C ATOM 395 O GLU C 273 -3.583 2.001 4.941 1.00 0.00 O ATOM 396 CB GLU C 273 -5.951 0.075 6.518 1.00 0.00 C ATOM 397 CG GLU C 273 -4.749 -0.565 7.183 1.00 0.00 C ATOM 398 CD GLU C 273 -4.085 0.366 8.174 1.00 0.00 C ATOM 399 OE1 GLU C 273 -4.774 0.865 9.085 1.00 0.00 O ATOM 400 OE2 GLU C 273 -2.871 0.599 8.052 1.00 0.00 O ATOM 0 H GLU C 273 -7.700 1.491 5.526 1.00 0.00 H new ATOM 0 HA GLU C 273 -5.252 2.085 6.755 1.00 0.00 H new ATOM 0 HB2 GLU C 273 -6.764 0.145 7.241 1.00 0.00 H new ATOM 0 HB3 GLU C 273 -6.298 -0.570 5.711 1.00 0.00 H new ATOM 0 HG2 GLU C 273 -5.060 -1.476 7.694 1.00 0.00 H new ATOM 0 HG3 GLU C 273 -4.027 -0.858 6.421 1.00 0.00 H new ATOM 407 N LEU C 274 -4.939 0.628 3.790 1.00 0.00 N ATOM 408 CA LEU C 274 -3.982 0.404 2.709 1.00 0.00 C ATOM 409 C LEU C 274 -3.475 1.727 2.139 1.00 0.00 C ATOM 410 O LEU C 274 -2.295 1.855 1.802 1.00 0.00 O ATOM 411 CB LEU C 274 -4.588 -0.493 1.609 1.00 0.00 C ATOM 412 CG LEU C 274 -5.893 -0.008 0.955 1.00 0.00 C ATOM 413 CD1 LEU C 274 -5.616 0.940 -0.204 1.00 0.00 C ATOM 414 CD2 LEU C 274 -6.716 -1.195 0.478 1.00 0.00 C ATOM 0 H LEU C 274 -5.840 0.169 3.659 1.00 0.00 H new ATOM 0 HA LEU C 274 -3.123 -0.122 3.125 1.00 0.00 H new ATOM 0 HB2 LEU C 274 -3.842 -0.618 0.824 1.00 0.00 H new ATOM 0 HB3 LEU C 274 -4.769 -1.479 2.037 1.00 0.00 H new ATOM 0 HG LEU C 274 -6.460 0.540 1.708 1.00 0.00 H new ATOM 0 HD11 LEU C 274 -6.560 1.263 -0.643 1.00 0.00 H new ATOM 0 HD12 LEU C 274 -5.068 1.809 0.160 1.00 0.00 H new ATOM 0 HD13 LEU C 274 -5.021 0.427 -0.960 1.00 0.00 H new ATOM 0 HD21 LEU C 274 -7.637 -0.838 0.017 1.00 0.00 H new ATOM 0 HD22 LEU C 274 -6.142 -1.765 -0.252 1.00 0.00 H new ATOM 0 HD23 LEU C 274 -6.959 -1.834 1.327 1.00 0.00 H new ATOM 426 N ASP C 275 -4.362 2.718 2.075 1.00 0.00 N ATOM 427 CA ASP C 275 -3.996 4.037 1.578 1.00 0.00 C ATOM 428 C ASP C 275 -2.889 4.649 2.430 1.00 0.00 C ATOM 429 O ASP C 275 -1.796 4.936 1.935 1.00 0.00 O ATOM 430 CB ASP C 275 -5.214 4.962 1.559 1.00 0.00 C ATOM 431 CG ASP C 275 -4.890 6.337 1.007 1.00 0.00 C ATOM 432 OD1 ASP C 275 -4.882 6.502 -0.230 1.00 0.00 O ATOM 433 OD2 ASP C 275 -4.663 7.265 1.806 1.00 0.00 O ATOM 0 H ASP C 275 -5.337 2.630 2.361 1.00 0.00 H new ATOM 0 HA ASP C 275 -3.627 3.922 0.559 1.00 0.00 H new ATOM 0 HB2 ASP C 275 -6.001 4.509 0.957 1.00 0.00 H new ATOM 0 HB3 ASP C 275 -5.605 5.063 2.571 1.00 0.00 H new ATOM 438 N HIS C 276 -3.152 4.821 3.721 1.00 0.00 N ATOM 439 CA HIS C 276 -2.182 5.469 4.593 1.00 0.00 C ATOM 440 C HIS C 276 -1.015 4.530 4.909 1.00 0.00 C ATOM 441 O HIS C 276 0.108 4.980 5.090 1.00 0.00 O ATOM 442 CB HIS C 276 -2.839 5.990 5.889 1.00 0.00 C ATOM 443 CG HIS C 276 -2.941 4.989 7.006 1.00 0.00 C ATOM 444 ND1 HIS C 276 -1.909 4.742 7.886 1.00 0.00 N ATOM 445 CD2 HIS C 276 -3.955 4.176 7.388 1.00 0.00 C ATOM 446 CE1 HIS C 276 -2.285 3.824 8.757 1.00 0.00 C ATOM 447 NE2 HIS C 276 -3.524 3.461 8.480 1.00 0.00 N ATOM 0 H HIS C 276 -4.014 4.526 4.180 1.00 0.00 H new ATOM 0 HA HIS C 276 -1.788 6.332 4.057 1.00 0.00 H new ATOM 0 HB2 HIS C 276 -2.271 6.850 6.245 1.00 0.00 H new ATOM 0 HB3 HIS C 276 -3.841 6.347 5.651 1.00 0.00 H new ATOM 0 HD1 HIS C 276 -0.997 5.198 7.867 1.00 0.00 H new ATOM 0 HD2 HIS C 276 -4.925 4.103 6.920 1.00 0.00 H new ATOM 0 HE1 HIS C 276 -1.680 3.435 9.562 1.00 0.00 H new ATOM 456 N ALA C 277 -1.284 3.226 4.950 1.00 0.00 N ATOM 457 CA ALA C 277 -0.270 2.233 5.303 1.00 0.00 C ATOM 458 C ALA C 277 0.920 2.309 4.368 1.00 0.00 C ATOM 459 O ALA C 277 2.073 2.238 4.801 1.00 0.00 O ATOM 460 CB ALA C 277 -0.855 0.827 5.275 1.00 0.00 C ATOM 0 H ALA C 277 -2.201 2.831 4.742 1.00 0.00 H new ATOM 0 HA ALA C 277 0.067 2.457 6.315 1.00 0.00 H new ATOM 0 HB1 ALA C 277 -0.082 0.106 5.541 1.00 0.00 H new ATOM 0 HB2 ALA C 277 -1.675 0.760 5.990 1.00 0.00 H new ATOM 0 HB3 ALA C 277 -1.227 0.608 4.274 1.00 0.00 H new ATOM 466 N LEU C 278 0.634 2.445 3.086 1.00 0.00 N ATOM 467 CA LEU C 278 1.678 2.543 2.084 1.00 0.00 C ATOM 468 C LEU C 278 2.187 3.978 1.971 1.00 0.00 C ATOM 469 O LEU C 278 3.363 4.207 1.699 1.00 0.00 O ATOM 470 CB LEU C 278 1.166 2.034 0.734 1.00 0.00 C ATOM 471 CG LEU C 278 1.088 0.504 0.585 1.00 0.00 C ATOM 472 CD1 LEU C 278 2.462 -0.120 0.765 1.00 0.00 C ATOM 473 CD2 LEU C 278 0.101 -0.108 1.571 1.00 0.00 C ATOM 0 H LEU C 278 -0.315 2.490 2.714 1.00 0.00 H new ATOM 0 HA LEU C 278 2.515 1.916 2.392 1.00 0.00 H new ATOM 0 HB2 LEU C 278 0.173 2.449 0.563 1.00 0.00 H new ATOM 0 HB3 LEU C 278 1.814 2.425 -0.051 1.00 0.00 H new ATOM 0 HG LEU C 278 0.730 0.292 -0.422 1.00 0.00 H new ATOM 0 HD11 LEU C 278 2.387 -1.202 0.656 1.00 0.00 H new ATOM 0 HD12 LEU C 278 3.142 0.274 0.010 1.00 0.00 H new ATOM 0 HD13 LEU C 278 2.843 0.119 1.758 1.00 0.00 H new ATOM 0 HD21 LEU C 278 0.074 -1.189 1.435 1.00 0.00 H new ATOM 0 HD22 LEU C 278 0.414 0.122 2.589 1.00 0.00 H new ATOM 0 HD23 LEU C 278 -0.892 0.305 1.395 1.00 0.00 H new ATOM 485 N LYS C 279 1.302 4.939 2.213 1.00 0.00 N ATOM 486 CA LYS C 279 1.657 6.357 2.138 1.00 0.00 C ATOM 487 C LYS C 279 2.612 6.748 3.267 1.00 0.00 C ATOM 488 O LYS C 279 3.527 7.550 3.067 1.00 0.00 O ATOM 489 CB LYS C 279 0.387 7.212 2.201 1.00 0.00 C ATOM 490 CG LYS C 279 0.619 8.692 1.950 1.00 0.00 C ATOM 491 CD LYS C 279 -0.672 9.486 2.094 1.00 0.00 C ATOM 492 CE LYS C 279 -1.737 9.009 1.118 1.00 0.00 C ATOM 493 NZ LYS C 279 -3.038 9.692 1.336 1.00 0.00 N ATOM 0 H LYS C 279 0.329 4.764 2.464 1.00 0.00 H new ATOM 0 HA LYS C 279 2.167 6.534 1.191 1.00 0.00 H new ATOM 0 HB2 LYS C 279 -0.326 6.838 1.466 1.00 0.00 H new ATOM 0 HB3 LYS C 279 -0.072 7.089 3.182 1.00 0.00 H new ATOM 0 HG2 LYS C 279 1.361 9.070 2.653 1.00 0.00 H new ATOM 0 HG3 LYS C 279 1.026 8.834 0.949 1.00 0.00 H new ATOM 0 HD2 LYS C 279 -1.045 9.393 3.114 1.00 0.00 H new ATOM 0 HD3 LYS C 279 -0.470 10.544 1.924 1.00 0.00 H new ATOM 0 HE2 LYS C 279 -1.400 9.189 0.097 1.00 0.00 H new ATOM 0 HE3 LYS C 279 -1.870 7.932 1.225 1.00 0.00 H new ATOM 0 HZ1 LYS C 279 -3.774 8.983 1.532 1.00 0.00 H new ATOM 0 HZ2 LYS C 279 -2.958 10.341 2.145 1.00 0.00 H new ATOM 0 HZ3 LYS C 279 -3.294 10.231 0.484 1.00 0.00 H new ATOM 507 N ASP C 280 2.395 6.185 4.455 1.00 0.00 N ATOM 508 CA ASP C 280 3.279 6.422 5.595 1.00 0.00 C ATOM 509 C ASP C 280 4.709 6.041 5.253 1.00 0.00 C ATOM 510 O ASP C 280 5.661 6.725 5.633 1.00 0.00 O ATOM 511 CB ASP C 280 2.831 5.621 6.825 1.00 0.00 C ATOM 512 CG ASP C 280 1.716 6.291 7.605 1.00 0.00 C ATOM 513 OD1 ASP C 280 1.929 7.417 8.100 1.00 0.00 O ATOM 514 OD2 ASP C 280 0.631 5.681 7.750 1.00 0.00 O ATOM 0 H ASP C 280 1.613 5.561 4.653 1.00 0.00 H new ATOM 0 HA ASP C 280 3.228 7.486 5.827 1.00 0.00 H new ATOM 0 HB2 ASP C 280 2.498 4.633 6.505 1.00 0.00 H new ATOM 0 HB3 ASP C 280 3.686 5.471 7.484 1.00 0.00 H new ATOM 519 N MET C 281 4.854 4.955 4.508 1.00 0.00 N ATOM 520 CA MET C 281 6.166 4.422 4.187 1.00 0.00 C ATOM 521 C MET C 281 6.657 4.944 2.848 1.00 0.00 C ATOM 522 O MET C 281 7.106 4.178 2.004 1.00 0.00 O ATOM 523 CB MET C 281 6.136 2.902 4.145 1.00 0.00 C ATOM 524 CG MET C 281 5.496 2.257 5.354 1.00 0.00 C ATOM 525 SD MET C 281 5.412 0.470 5.173 1.00 0.00 S ATOM 526 CE MET C 281 4.934 0.355 3.452 1.00 0.00 C ATOM 0 H MET C 281 4.076 4.426 4.114 1.00 0.00 H new ATOM 0 HA MET C 281 6.849 4.751 4.970 1.00 0.00 H new ATOM 0 HB2 MET C 281 5.597 2.586 3.252 1.00 0.00 H new ATOM 0 HB3 MET C 281 7.157 2.533 4.049 1.00 0.00 H new ATOM 0 HG2 MET C 281 6.067 2.508 6.248 1.00 0.00 H new ATOM 0 HG3 MET C 281 4.492 2.658 5.494 1.00 0.00 H new ATOM 0 HE1 MET C 281 4.283 -0.508 3.312 1.00 0.00 H new ATOM 0 HE2 MET C 281 4.403 1.261 3.160 1.00 0.00 H new ATOM 0 HE3 MET C 281 5.825 0.241 2.834 1.00 0.00 H new ATOM 536 N THR C 282 6.585 6.249 2.659 1.00 0.00 N ATOM 537 CA THR C 282 7.171 6.883 1.485 1.00 0.00 C ATOM 538 C THR C 282 8.699 6.672 1.451 1.00 0.00 C ATOM 539 O THR C 282 9.374 7.057 0.496 1.00 0.00 O ATOM 540 CB THR C 282 6.839 8.395 1.461 1.00 0.00 C ATOM 541 OG1 THR C 282 7.337 9.004 0.264 1.00 0.00 O ATOM 542 CG2 THR C 282 7.425 9.099 2.677 1.00 0.00 C ATOM 0 H THR C 282 6.127 6.894 3.303 1.00 0.00 H new ATOM 0 HA THR C 282 6.740 6.416 0.599 1.00 0.00 H new ATOM 0 HB THR C 282 5.754 8.497 1.486 1.00 0.00 H new ATOM 0 HG1 THR C 282 8.070 8.463 -0.098 1.00 0.00 H new ATOM 0 HG21 THR C 282 7.178 10.160 2.637 1.00 0.00 H new ATOM 0 HG22 THR C 282 7.009 8.663 3.585 1.00 0.00 H new ATOM 0 HG23 THR C 282 8.508 8.978 2.680 1.00 0.00 H new ATOM 550 N SER C 283 9.235 6.034 2.491 1.00 0.00 N ATOM 551 CA SER C 283 10.663 5.786 2.594 1.00 0.00 C ATOM 552 C SER C 283 10.981 4.283 2.593 1.00 0.00 C ATOM 553 O SER C 283 12.020 3.867 3.107 1.00 0.00 O ATOM 554 CB SER C 283 11.207 6.439 3.867 1.00 0.00 C ATOM 555 OG SER C 283 10.872 7.818 3.912 1.00 0.00 O ATOM 0 H SER C 283 8.692 5.679 3.278 1.00 0.00 H new ATOM 0 HA SER C 283 11.146 6.224 1.720 1.00 0.00 H new ATOM 0 HB2 SER C 283 10.800 5.933 4.742 1.00 0.00 H new ATOM 0 HB3 SER C 283 12.290 6.322 3.906 1.00 0.00 H new ATOM 0 HG SER C 283 11.228 8.214 4.734 1.00 0.00 H new ATOM 561 N ILE C 284 10.093 3.464 2.029 1.00 0.00 N ATOM 562 CA ILE C 284 10.408 2.051 1.840 1.00 0.00 C ATOM 563 C ILE C 284 11.186 1.866 0.537 1.00 0.00 C ATOM 564 O ILE C 284 12.404 1.613 0.608 1.00 0.00 O ATOM 565 CB ILE C 284 9.154 1.124 1.869 1.00 0.00 C ATOM 566 CG1 ILE C 284 9.560 -0.328 1.574 1.00 0.00 C ATOM 567 CG2 ILE C 284 8.083 1.590 0.890 1.00 0.00 C ATOM 568 CD1 ILE C 284 8.397 -1.301 1.521 1.00 0.00 C ATOM 569 OXT ILE C 284 10.596 2.047 -0.545 1.00 0.00 O ATOM 0 H ILE C 284 9.169 3.748 1.702 1.00 0.00 H new ATOM 0 HA ILE C 284 11.023 1.747 2.687 1.00 0.00 H new ATOM 0 HB ILE C 284 8.725 1.177 2.870 1.00 0.00 H new ATOM 0 HG12 ILE C 284 10.089 -0.359 0.621 1.00 0.00 H new ATOM 0 HG13 ILE C 284 10.262 -0.660 2.339 1.00 0.00 H new ATOM 0 HG21 ILE C 284 7.226 0.918 0.941 1.00 0.00 H new ATOM 0 HG22 ILE C 284 7.767 2.600 1.150 1.00 0.00 H new ATOM 0 HG23 ILE C 284 8.488 1.585 -0.122 1.00 0.00 H new ATOM 0 HD11 ILE C 284 8.770 -2.303 1.308 1.00 0.00 H new ATOM 0 HD12 ILE C 284 7.880 -1.303 2.481 1.00 0.00 H new ATOM 0 HD13 ILE C 284 7.704 -0.997 0.736 1.00 0.00 H new TER 581 ILE C 284 ATOM 582 N GLY A 0 -3.406 -6.385 -7.268 1.00 0.00 N ATOM 583 CA GLY A 0 -2.736 -6.582 -5.963 1.00 0.00 C ATOM 584 C GLY A 0 -2.633 -5.290 -5.182 1.00 0.00 C ATOM 585 O GLY A 0 -3.647 -4.676 -4.851 1.00 0.00 O ATOM 0 H1 GLY A 0 -3.933 -7.245 -7.521 1.00 0.00 H new ATOM 0 H2 GLY A 0 -4.064 -5.582 -7.203 1.00 0.00 H new ATOM 0 H3 GLY A 0 -2.692 -6.189 -7.999 1.00 0.00 H new ATOM 0 HA2 GLY A 0 -3.289 -7.317 -5.378 1.00 0.00 H new ATOM 0 HA3 GLY A 0 -1.738 -6.989 -6.125 1.00 0.00 H new ATOM 591 N MET A 1 -1.407 -4.877 -4.890 1.00 0.00 N ATOM 592 CA MET A 1 -1.164 -3.621 -4.198 1.00 0.00 C ATOM 593 C MET A 1 0.002 -2.902 -4.862 1.00 0.00 C ATOM 594 O MET A 1 1.167 -3.221 -4.614 1.00 0.00 O ATOM 595 CB MET A 1 -0.872 -3.864 -2.713 1.00 0.00 C ATOM 596 CG MET A 1 -0.859 -2.593 -1.878 1.00 0.00 C ATOM 597 SD MET A 1 -0.473 -2.905 -0.145 1.00 0.00 S ATOM 598 CE MET A 1 -1.863 -3.923 0.345 1.00 0.00 C ATOM 0 H MET A 1 -0.562 -5.398 -5.124 1.00 0.00 H new ATOM 0 HA MET A 1 -2.057 -2.999 -4.262 1.00 0.00 H new ATOM 0 HB2 MET A 1 -1.622 -4.545 -2.311 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.093 -4.361 -2.618 1.00 0.00 H new ATOM 0 HG2 MET A 1 -0.126 -1.899 -2.290 1.00 0.00 H new ATOM 0 HG3 MET A 1 -1.832 -2.107 -1.948 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.120 -3.712 1.383 1.00 0.00 H new ATOM 0 HE2 MET A 1 -2.719 -3.702 -0.293 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.597 -4.975 0.243 1.00 0.00 H new ATOM 608 N ASP A 2 -0.330 -1.937 -5.711 1.00 0.00 N ATOM 609 CA ASP A 2 0.646 -1.274 -6.581 1.00 0.00 C ATOM 610 C ASP A 2 1.779 -0.650 -5.783 1.00 0.00 C ATOM 611 O ASP A 2 2.950 -0.839 -6.108 1.00 0.00 O ATOM 612 CB ASP A 2 -0.035 -0.185 -7.418 1.00 0.00 C ATOM 613 CG ASP A 2 -1.117 -0.723 -8.334 1.00 0.00 C ATOM 614 OD1 ASP A 2 -2.259 -0.915 -7.859 1.00 0.00 O ATOM 615 OD2 ASP A 2 -0.836 -0.944 -9.531 1.00 0.00 O ATOM 0 H ASP A 2 -1.283 -1.589 -5.819 1.00 0.00 H new ATOM 0 HA ASP A 2 1.063 -2.039 -7.236 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -0.470 0.558 -6.750 1.00 0.00 H new ATOM 0 HB3 ASP A 2 0.718 0.327 -8.017 1.00 0.00 H new ATOM 620 N ALA A 3 1.417 0.079 -4.731 1.00 0.00 N ATOM 621 CA ALA A 3 2.378 0.834 -3.931 1.00 0.00 C ATOM 622 C ALA A 3 3.577 -0.016 -3.512 1.00 0.00 C ATOM 623 O ALA A 3 4.701 0.246 -3.936 1.00 0.00 O ATOM 624 CB ALA A 3 1.689 1.419 -2.712 1.00 0.00 C ATOM 0 H ALA A 3 0.453 0.163 -4.409 1.00 0.00 H new ATOM 0 HA ALA A 3 2.763 1.642 -4.553 1.00 0.00 H new ATOM 0 HB1 ALA A 3 2.412 1.981 -2.120 1.00 0.00 H new ATOM 0 HB2 ALA A 3 0.887 2.084 -3.032 1.00 0.00 H new ATOM 0 HB3 ALA A 3 1.273 0.613 -2.107 1.00 0.00 H new ATOM 630 N ILE A 4 3.337 -1.046 -2.705 1.00 0.00 N ATOM 631 CA ILE A 4 4.425 -1.888 -2.213 1.00 0.00 C ATOM 632 C ILE A 4 5.103 -2.648 -3.350 1.00 0.00 C ATOM 633 O ILE A 4 6.316 -2.710 -3.402 1.00 0.00 O ATOM 634 CB ILE A 4 3.959 -2.865 -1.093 1.00 0.00 C ATOM 635 CG1 ILE A 4 4.927 -4.046 -0.902 1.00 0.00 C ATOM 636 CG2 ILE A 4 2.555 -3.375 -1.351 1.00 0.00 C ATOM 637 CD1 ILE A 4 6.308 -3.658 -0.429 1.00 0.00 C ATOM 0 H ILE A 4 2.409 -1.316 -2.380 1.00 0.00 H new ATOM 0 HA ILE A 4 5.159 -1.216 -1.769 1.00 0.00 H new ATOM 0 HB ILE A 4 3.957 -2.289 -0.168 1.00 0.00 H new ATOM 0 HG12 ILE A 4 4.493 -4.741 -0.183 1.00 0.00 H new ATOM 0 HG13 ILE A 4 5.018 -4.580 -1.848 1.00 0.00 H new ATOM 0 HG21 ILE A 4 2.262 -4.054 -0.550 1.00 0.00 H new ATOM 0 HG22 ILE A 4 1.863 -2.534 -1.385 1.00 0.00 H new ATOM 0 HG23 ILE A 4 2.530 -3.905 -2.303 1.00 0.00 H new ATOM 0 HD11 ILE A 4 6.921 -4.553 -0.322 1.00 0.00 H new ATOM 0 HD12 ILE A 4 6.767 -2.989 -1.156 1.00 0.00 H new ATOM 0 HD13 ILE A 4 6.234 -3.152 0.534 1.00 0.00 H new ATOM 649 N LYS A 5 4.328 -3.187 -4.277 1.00 0.00 N ATOM 650 CA LYS A 5 4.893 -3.985 -5.366 1.00 0.00 C ATOM 651 C LYS A 5 5.864 -3.164 -6.223 1.00 0.00 C ATOM 652 O LYS A 5 7.013 -3.557 -6.442 1.00 0.00 O ATOM 653 CB LYS A 5 3.766 -4.553 -6.232 1.00 0.00 C ATOM 654 CG LYS A 5 3.253 -5.927 -5.796 1.00 0.00 C ATOM 655 CD LYS A 5 2.817 -5.980 -4.333 1.00 0.00 C ATOM 656 CE LYS A 5 3.981 -6.299 -3.408 1.00 0.00 C ATOM 657 NZ LYS A 5 3.510 -6.806 -2.096 1.00 0.00 N ATOM 0 H LYS A 5 3.313 -3.091 -4.303 1.00 0.00 H new ATOM 0 HA LYS A 5 5.459 -4.806 -4.926 1.00 0.00 H new ATOM 0 HB2 LYS A 5 2.932 -3.851 -6.226 1.00 0.00 H new ATOM 0 HB3 LYS A 5 4.117 -4.622 -7.262 1.00 0.00 H new ATOM 0 HG2 LYS A 5 2.411 -6.209 -6.428 1.00 0.00 H new ATOM 0 HG3 LYS A 5 4.036 -6.667 -5.960 1.00 0.00 H new ATOM 0 HD2 LYS A 5 2.379 -5.023 -4.049 1.00 0.00 H new ATOM 0 HD3 LYS A 5 2.040 -6.735 -4.212 1.00 0.00 H new ATOM 0 HE2 LYS A 5 4.626 -7.043 -3.876 1.00 0.00 H new ATOM 0 HE3 LYS A 5 4.584 -5.403 -3.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 4.238 -7.420 -1.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 3.328 -6.004 -1.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 2.633 -7.349 -2.228 1.00 0.00 H new ATOM 671 N LYS A 6 5.411 -2.009 -6.678 1.00 0.00 N ATOM 672 CA LYS A 6 6.214 -1.173 -7.562 1.00 0.00 C ATOM 673 C LYS A 6 7.372 -0.527 -6.809 1.00 0.00 C ATOM 674 O LYS A 6 8.499 -0.457 -7.317 1.00 0.00 O ATOM 675 CB LYS A 6 5.328 -0.110 -8.212 1.00 0.00 C ATOM 676 CG LYS A 6 4.219 -0.715 -9.060 1.00 0.00 C ATOM 677 CD LYS A 6 3.089 0.269 -9.312 1.00 0.00 C ATOM 678 CE LYS A 6 3.524 1.426 -10.188 1.00 0.00 C ATOM 679 NZ LYS A 6 2.384 2.320 -10.510 1.00 0.00 N ATOM 0 H LYS A 6 4.493 -1.626 -6.452 1.00 0.00 H new ATOM 0 HA LYS A 6 6.642 -1.803 -8.342 1.00 0.00 H new ATOM 0 HB2 LYS A 6 4.887 0.515 -7.436 1.00 0.00 H new ATOM 0 HB3 LYS A 6 5.943 0.540 -8.834 1.00 0.00 H new ATOM 0 HG2 LYS A 6 4.631 -1.044 -10.014 1.00 0.00 H new ATOM 0 HG3 LYS A 6 3.824 -1.600 -8.561 1.00 0.00 H new ATOM 0 HD2 LYS A 6 2.256 -0.250 -9.786 1.00 0.00 H new ATOM 0 HD3 LYS A 6 2.725 0.653 -8.359 1.00 0.00 H new ATOM 0 HE2 LYS A 6 4.303 1.995 -9.681 1.00 0.00 H new ATOM 0 HE3 LYS A 6 3.959 1.042 -11.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 2.715 3.102 -11.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 1.652 1.781 -11.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 1.985 2.705 -9.630 1.00 0.00 H new ATOM 693 N LYS A 7 7.114 -0.083 -5.587 1.00 0.00 N ATOM 694 CA LYS A 7 8.145 0.582 -4.815 1.00 0.00 C ATOM 695 C LYS A 7 9.141 -0.432 -4.264 1.00 0.00 C ATOM 696 O LYS A 7 10.307 -0.107 -4.065 1.00 0.00 O ATOM 697 CB LYS A 7 7.546 1.416 -3.684 1.00 0.00 C ATOM 698 CG LYS A 7 8.442 2.571 -3.275 1.00 0.00 C ATOM 699 CD LYS A 7 7.873 3.360 -2.110 1.00 0.00 C ATOM 700 CE LYS A 7 8.721 4.587 -1.813 1.00 0.00 C ATOM 701 NZ LYS A 7 10.174 4.265 -1.799 1.00 0.00 N ATOM 0 H LYS A 7 6.213 -0.171 -5.117 1.00 0.00 H new ATOM 0 HA LYS A 7 8.674 1.261 -5.484 1.00 0.00 H new ATOM 0 HB2 LYS A 7 6.578 1.805 -3.998 1.00 0.00 H new ATOM 0 HB3 LYS A 7 7.367 0.776 -2.820 1.00 0.00 H new ATOM 0 HG2 LYS A 7 9.425 2.186 -3.004 1.00 0.00 H new ATOM 0 HG3 LYS A 7 8.584 3.237 -4.126 1.00 0.00 H new ATOM 0 HD2 LYS A 7 6.852 3.666 -2.338 1.00 0.00 H new ATOM 0 HD3 LYS A 7 7.825 2.725 -1.226 1.00 0.00 H new ATOM 0 HE2 LYS A 7 8.526 5.354 -2.563 1.00 0.00 H new ATOM 0 HE3 LYS A 7 8.432 5.004 -0.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 10.703 5.066 -1.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 10.336 3.417 -1.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 10.499 4.087 -2.771 1.00 0.00 H new ATOM 715 N MET A 8 8.693 -1.667 -4.035 1.00 0.00 N ATOM 716 CA MET A 8 9.606 -2.726 -3.611 1.00 0.00 C ATOM 717 C MET A 8 10.551 -3.067 -4.751 1.00 0.00 C ATOM 718 O MET A 8 11.658 -3.532 -4.523 1.00 0.00 O ATOM 719 CB MET A 8 8.877 -4.005 -3.178 1.00 0.00 C ATOM 720 CG MET A 8 8.632 -4.966 -4.330 1.00 0.00 C ATOM 721 SD MET A 8 8.016 -6.575 -3.821 1.00 0.00 S ATOM 722 CE MET A 8 8.354 -7.495 -5.321 1.00 0.00 C ATOM 0 H MET A 8 7.719 -1.955 -4.134 1.00 0.00 H new ATOM 0 HA MET A 8 10.151 -2.346 -2.747 1.00 0.00 H new ATOM 0 HB2 MET A 8 9.464 -4.509 -2.410 1.00 0.00 H new ATOM 0 HB3 MET A 8 7.922 -3.737 -2.726 1.00 0.00 H new ATOM 0 HG2 MET A 8 7.917 -4.516 -5.019 1.00 0.00 H new ATOM 0 HG3 MET A 8 9.563 -5.102 -4.880 1.00 0.00 H new ATOM 0 HE1 MET A 8 7.504 -8.136 -5.554 1.00 0.00 H new ATOM 0 HE2 MET A 8 8.521 -6.800 -6.144 1.00 0.00 H new ATOM 0 HE3 MET A 8 9.243 -8.109 -5.178 1.00 0.00 H new ATOM 732 N GLN A 9 10.090 -2.871 -5.982 1.00 0.00 N ATOM 733 CA GLN A 9 10.953 -3.042 -7.136 1.00 0.00 C ATOM 734 C GLN A 9 12.087 -2.025 -7.065 1.00 0.00 C ATOM 735 O GLN A 9 13.255 -2.367 -7.245 1.00 0.00 O ATOM 736 CB GLN A 9 10.156 -2.891 -8.432 1.00 0.00 C ATOM 737 CG GLN A 9 10.967 -3.190 -9.680 1.00 0.00 C ATOM 738 CD GLN A 9 10.114 -3.237 -10.930 1.00 0.00 C ATOM 739 OE1 GLN A 9 9.092 -2.555 -11.028 1.00 0.00 O ATOM 740 NE2 GLN A 9 10.525 -4.048 -11.890 1.00 0.00 N ATOM 0 H GLN A 9 9.132 -2.596 -6.201 1.00 0.00 H new ATOM 0 HA GLN A 9 11.376 -4.046 -7.129 1.00 0.00 H new ATOM 0 HB2 GLN A 9 9.295 -3.558 -8.399 1.00 0.00 H new ATOM 0 HB3 GLN A 9 9.769 -1.874 -8.495 1.00 0.00 H new ATOM 0 HG2 GLN A 9 11.738 -2.429 -9.799 1.00 0.00 H new ATOM 0 HG3 GLN A 9 11.478 -4.145 -9.557 1.00 0.00 H new ATOM 0 HE21 GLN A 9 11.377 -4.594 -11.766 1.00 0.00 H new ATOM 0 HE22 GLN A 9 9.990 -4.127 -12.755 1.00 0.00 H new ATOM 749 N MET A 10 11.736 -0.777 -6.776 1.00 0.00 N ATOM 750 CA MET A 10 12.741 0.256 -6.512 1.00 0.00 C ATOM 751 C MET A 10 13.626 -0.165 -5.336 1.00 0.00 C ATOM 752 O MET A 10 14.857 -0.102 -5.405 1.00 0.00 O ATOM 753 CB MET A 10 12.061 1.593 -6.201 1.00 0.00 C ATOM 754 CG MET A 10 13.027 2.697 -5.791 1.00 0.00 C ATOM 755 SD MET A 10 12.178 4.203 -5.274 1.00 0.00 S ATOM 756 CE MET A 10 13.570 5.243 -4.834 1.00 0.00 C ATOM 0 H MET A 10 10.770 -0.453 -6.718 1.00 0.00 H new ATOM 0 HA MET A 10 13.361 0.376 -7.401 1.00 0.00 H new ATOM 0 HB2 MET A 10 11.504 1.919 -7.079 1.00 0.00 H new ATOM 0 HB3 MET A 10 11.336 1.443 -5.401 1.00 0.00 H new ATOM 0 HG2 MET A 10 13.656 2.340 -4.975 1.00 0.00 H new ATOM 0 HG3 MET A 10 13.688 2.925 -6.627 1.00 0.00 H new ATOM 0 HE1 MET A 10 13.207 6.213 -4.493 1.00 0.00 H new ATOM 0 HE2 MET A 10 14.141 4.769 -4.036 1.00 0.00 H new ATOM 0 HE3 MET A 10 14.211 5.381 -5.705 1.00 0.00 H new ATOM 766 N LEU A 11 12.968 -0.604 -4.268 1.00 0.00 N ATOM 767 CA LEU A 11 13.630 -1.094 -3.063 1.00 0.00 C ATOM 768 C LEU A 11 14.651 -2.187 -3.385 1.00 0.00 C ATOM 769 O LEU A 11 15.821 -2.075 -3.022 1.00 0.00 O ATOM 770 CB LEU A 11 12.571 -1.637 -2.099 1.00 0.00 C ATOM 771 CG LEU A 11 13.099 -2.395 -0.884 1.00 0.00 C ATOM 772 CD1 LEU A 11 13.745 -1.442 0.110 1.00 0.00 C ATOM 773 CD2 LEU A 11 11.973 -3.179 -0.234 1.00 0.00 C ATOM 0 H LEU A 11 11.950 -0.630 -4.214 1.00 0.00 H new ATOM 0 HA LEU A 11 14.170 -0.266 -2.604 1.00 0.00 H new ATOM 0 HB2 LEU A 11 11.966 -0.801 -1.747 1.00 0.00 H new ATOM 0 HB3 LEU A 11 11.907 -2.299 -2.655 1.00 0.00 H new ATOM 0 HG LEU A 11 13.865 -3.096 -1.214 1.00 0.00 H new ATOM 0 HD11 LEU A 11 14.114 -2.005 0.967 1.00 0.00 H new ATOM 0 HD12 LEU A 11 14.576 -0.925 -0.369 1.00 0.00 H new ATOM 0 HD13 LEU A 11 13.009 -0.712 0.445 1.00 0.00 H new ATOM 0 HD21 LEU A 11 12.357 -3.717 0.632 1.00 0.00 H new ATOM 0 HD22 LEU A 11 11.188 -2.493 0.084 1.00 0.00 H new ATOM 0 HD23 LEU A 11 11.564 -3.891 -0.951 1.00 0.00 H new ATOM 785 N LYS A 12 14.203 -3.233 -4.072 1.00 0.00 N ATOM 786 CA LYS A 12 15.061 -4.369 -4.391 1.00 0.00 C ATOM 787 C LYS A 12 16.291 -3.954 -5.173 1.00 0.00 C ATOM 788 O LYS A 12 17.373 -4.472 -4.934 1.00 0.00 O ATOM 789 CB LYS A 12 14.286 -5.439 -5.155 1.00 0.00 C ATOM 790 CG LYS A 12 13.437 -6.302 -4.243 1.00 0.00 C ATOM 791 CD LYS A 12 14.305 -7.071 -3.262 1.00 0.00 C ATOM 792 CE LYS A 12 13.510 -7.519 -2.053 1.00 0.00 C ATOM 793 NZ LYS A 12 14.343 -8.300 -1.099 1.00 0.00 N ATOM 0 H LYS A 12 13.248 -3.318 -4.419 1.00 0.00 H new ATOM 0 HA LYS A 12 15.399 -4.787 -3.443 1.00 0.00 H new ATOM 0 HB2 LYS A 12 13.646 -4.960 -5.896 1.00 0.00 H new ATOM 0 HB3 LYS A 12 14.987 -6.071 -5.700 1.00 0.00 H new ATOM 0 HG2 LYS A 12 12.731 -5.676 -3.697 1.00 0.00 H new ATOM 0 HG3 LYS A 12 12.849 -7.000 -4.839 1.00 0.00 H new ATOM 0 HD2 LYS A 12 14.735 -7.941 -3.759 1.00 0.00 H new ATOM 0 HD3 LYS A 12 15.136 -6.444 -2.940 1.00 0.00 H new ATOM 0 HE2 LYS A 12 13.099 -6.646 -1.546 1.00 0.00 H new ATOM 0 HE3 LYS A 12 12.665 -8.126 -2.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 13.816 -8.442 -0.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 14.575 -9.224 -1.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 15.221 -7.780 -0.899 1.00 0.00 H new ATOM 807 N LEU A 13 16.140 -3.018 -6.095 1.00 0.00 N ATOM 808 CA LEU A 13 17.288 -2.539 -6.857 1.00 0.00 C ATOM 809 C LEU A 13 18.297 -1.847 -5.940 1.00 0.00 C ATOM 810 O LEU A 13 19.513 -1.963 -6.136 1.00 0.00 O ATOM 811 CB LEU A 13 16.849 -1.610 -7.994 1.00 0.00 C ATOM 812 CG LEU A 13 16.545 -2.312 -9.327 1.00 0.00 C ATOM 813 CD1 LEU A 13 17.779 -3.052 -9.824 1.00 0.00 C ATOM 814 CD2 LEU A 13 15.377 -3.278 -9.185 1.00 0.00 C ATOM 0 H LEU A 13 15.251 -2.579 -6.334 1.00 0.00 H new ATOM 0 HA LEU A 13 17.777 -3.403 -7.307 1.00 0.00 H new ATOM 0 HB2 LEU A 13 15.959 -1.067 -7.676 1.00 0.00 H new ATOM 0 HB3 LEU A 13 17.632 -0.870 -8.161 1.00 0.00 H new ATOM 0 HG LEU A 13 16.268 -1.550 -10.055 1.00 0.00 H new ATOM 0 HD11 LEU A 13 17.551 -3.545 -10.769 1.00 0.00 H new ATOM 0 HD12 LEU A 13 18.594 -2.343 -9.972 1.00 0.00 H new ATOM 0 HD13 LEU A 13 18.077 -3.798 -9.088 1.00 0.00 H new ATOM 0 HD21 LEU A 13 15.185 -3.760 -10.144 1.00 0.00 H new ATOM 0 HD22 LEU A 13 15.620 -4.036 -8.440 1.00 0.00 H new ATOM 0 HD23 LEU A 13 14.489 -2.731 -8.869 1.00 0.00 H new ATOM 826 N ASP A 14 17.800 -1.149 -4.924 1.00 0.00 N ATOM 827 CA ASP A 14 18.678 -0.546 -3.927 1.00 0.00 C ATOM 828 C ASP A 14 19.333 -1.636 -3.084 1.00 0.00 C ATOM 829 O ASP A 14 20.545 -1.623 -2.857 1.00 0.00 O ATOM 830 CB ASP A 14 17.915 0.427 -3.026 1.00 0.00 C ATOM 831 CG ASP A 14 18.838 1.178 -2.085 1.00 0.00 C ATOM 832 OD1 ASP A 14 19.531 2.112 -2.546 1.00 0.00 O ATOM 833 OD2 ASP A 14 18.879 0.842 -0.885 1.00 0.00 O ATOM 0 H ASP A 14 16.805 -0.988 -4.770 1.00 0.00 H new ATOM 0 HA ASP A 14 19.448 0.018 -4.453 1.00 0.00 H new ATOM 0 HB2 ASP A 14 17.370 1.140 -3.644 1.00 0.00 H new ATOM 0 HB3 ASP A 14 17.175 -0.123 -2.445 1.00 0.00 H new ATOM 838 N ASN A 15 18.527 -2.596 -2.653 1.00 0.00 N ATOM 839 CA ASN A 15 19.024 -3.720 -1.864 1.00 0.00 C ATOM 840 C ASN A 15 20.072 -4.493 -2.651 1.00 0.00 C ATOM 841 O ASN A 15 21.094 -4.900 -2.104 1.00 0.00 O ATOM 842 CB ASN A 15 17.885 -4.667 -1.471 1.00 0.00 C ATOM 843 CG ASN A 15 16.749 -3.977 -0.739 1.00 0.00 C ATOM 844 OD1 ASN A 15 15.601 -4.412 -0.819 1.00 0.00 O ATOM 845 ND2 ASN A 15 17.052 -2.902 -0.022 1.00 0.00 N ATOM 0 H ASN A 15 17.524 -2.621 -2.836 1.00 0.00 H new ATOM 0 HA ASN A 15 19.472 -3.316 -0.956 1.00 0.00 H new ATOM 0 HB2 ASN A 15 17.492 -5.142 -2.370 1.00 0.00 H new ATOM 0 HB3 ASN A 15 18.285 -5.461 -0.840 1.00 0.00 H new ATOM 0 HD21 ASN A 15 16.321 -2.406 0.487 1.00 0.00 H new ATOM 0 HD22 ASN A 15 18.016 -2.572 0.020 1.00 0.00 H new ATOM 852 N TYR A 16 19.814 -4.677 -3.944 1.00 0.00 N ATOM 853 CA TYR A 16 20.725 -5.406 -4.815 1.00 0.00 C ATOM 854 C TYR A 16 22.090 -4.743 -4.880 1.00 0.00 C ATOM 855 O TYR A 16 23.099 -5.416 -4.715 1.00 0.00 O ATOM 856 CB TYR A 16 20.157 -5.560 -6.229 1.00 0.00 C ATOM 857 CG TYR A 16 19.155 -6.688 -6.365 1.00 0.00 C ATOM 858 CD1 TYR A 16 19.385 -7.922 -5.767 1.00 0.00 C ATOM 859 CD2 TYR A 16 17.983 -6.523 -7.093 1.00 0.00 C ATOM 860 CE1 TYR A 16 18.475 -8.955 -5.887 1.00 0.00 C ATOM 861 CE2 TYR A 16 17.068 -7.551 -7.218 1.00 0.00 C ATOM 862 CZ TYR A 16 17.320 -8.766 -6.614 1.00 0.00 C ATOM 863 OH TYR A 16 16.410 -9.794 -6.739 1.00 0.00 O ATOM 0 H TYR A 16 18.977 -4.328 -4.411 1.00 0.00 H new ATOM 0 HA TYR A 16 20.841 -6.398 -4.379 1.00 0.00 H new ATOM 0 HB2 TYR A 16 19.680 -4.625 -6.523 1.00 0.00 H new ATOM 0 HB3 TYR A 16 20.979 -5.731 -6.924 1.00 0.00 H new ATOM 0 HD1 TYR A 16 20.291 -8.076 -5.199 1.00 0.00 H new ATOM 0 HD2 TYR A 16 17.784 -5.575 -7.570 1.00 0.00 H new ATOM 0 HE1 TYR A 16 18.668 -9.906 -5.413 1.00 0.00 H new ATOM 0 HE2 TYR A 16 16.161 -7.404 -7.785 1.00 0.00 H new ATOM 0 HH TYR A 16 15.651 -9.495 -7.282 1.00 0.00 H new ATOM 873 N HIS A 17 22.142 -3.430 -5.102 1.00 0.00 N ATOM 874 CA HIS A 17 23.443 -2.765 -5.201 1.00 0.00 C ATOM 875 C HIS A 17 24.167 -2.831 -3.858 1.00 0.00 C ATOM 876 O HIS A 17 25.395 -2.845 -3.811 1.00 0.00 O ATOM 877 CB HIS A 17 23.343 -1.309 -5.718 1.00 0.00 C ATOM 878 CG HIS A 17 22.894 -0.273 -4.722 1.00 0.00 C ATOM 879 ND1 HIS A 17 23.687 0.190 -3.691 1.00 0.00 N ATOM 880 CD2 HIS A 17 21.734 0.415 -4.633 1.00 0.00 C ATOM 881 CE1 HIS A 17 23.028 1.113 -3.015 1.00 0.00 C ATOM 882 NE2 HIS A 17 21.843 1.269 -3.565 1.00 0.00 N ATOM 0 H HIS A 17 21.330 -2.822 -5.214 1.00 0.00 H new ATOM 0 HA HIS A 17 24.026 -3.304 -5.947 1.00 0.00 H new ATOM 0 HB2 HIS A 17 24.321 -1.014 -6.100 1.00 0.00 H new ATOM 0 HB3 HIS A 17 22.653 -1.293 -6.562 1.00 0.00 H new ATOM 0 HD2 HIS A 17 20.878 0.311 -5.284 1.00 0.00 H new ATOM 0 HE1 HIS A 17 23.399 1.650 -2.155 1.00 0.00 H new ATOM 0 HE2 HIS A 17 21.123 1.919 -3.249 1.00 0.00 H new ATOM 891 N LEU A 18 23.399 -2.900 -2.774 1.00 0.00 N ATOM 892 CA LEU A 18 23.969 -3.057 -1.441 1.00 0.00 C ATOM 893 C LEU A 18 24.571 -4.447 -1.267 1.00 0.00 C ATOM 894 O LEU A 18 25.763 -4.586 -0.986 1.00 0.00 O ATOM 895 CB LEU A 18 22.903 -2.826 -0.367 1.00 0.00 C ATOM 896 CG LEU A 18 22.392 -1.393 -0.242 1.00 0.00 C ATOM 897 CD1 LEU A 18 21.252 -1.327 0.760 1.00 0.00 C ATOM 898 CD2 LEU A 18 23.521 -0.466 0.177 1.00 0.00 C ATOM 0 H LEU A 18 22.380 -2.850 -2.794 1.00 0.00 H new ATOM 0 HA LEU A 18 24.758 -2.313 -1.329 1.00 0.00 H new ATOM 0 HB2 LEU A 18 22.055 -3.478 -0.576 1.00 0.00 H new ATOM 0 HB3 LEU A 18 23.311 -3.133 0.596 1.00 0.00 H new ATOM 0 HG LEU A 18 22.019 -1.068 -1.213 1.00 0.00 H new ATOM 0 HD11 LEU A 18 20.897 -0.300 0.840 1.00 0.00 H new ATOM 0 HD12 LEU A 18 20.436 -1.968 0.426 1.00 0.00 H new ATOM 0 HD13 LEU A 18 21.604 -1.666 1.734 1.00 0.00 H new ATOM 0 HD21 LEU A 18 23.143 0.553 0.262 1.00 0.00 H new ATOM 0 HD22 LEU A 18 23.918 -0.788 1.140 1.00 0.00 H new ATOM 0 HD23 LEU A 18 24.314 -0.497 -0.570 1.00 0.00 H new ATOM 910 N GLU A 19 23.747 -5.474 -1.456 1.00 0.00 N ATOM 911 CA GLU A 19 24.169 -6.849 -1.219 1.00 0.00 C ATOM 912 C GLU A 19 25.207 -7.293 -2.247 1.00 0.00 C ATOM 913 O GLU A 19 26.081 -8.104 -1.943 1.00 0.00 O ATOM 914 CB GLU A 19 22.956 -7.792 -1.207 1.00 0.00 C ATOM 915 CG GLU A 19 22.235 -7.934 -2.538 1.00 0.00 C ATOM 916 CD GLU A 19 22.655 -9.179 -3.291 1.00 0.00 C ATOM 917 OE1 GLU A 19 22.381 -10.291 -2.795 1.00 0.00 O ATOM 918 OE2 GLU A 19 23.274 -9.058 -4.364 1.00 0.00 O ATOM 0 H GLU A 19 22.782 -5.379 -1.773 1.00 0.00 H new ATOM 0 HA GLU A 19 24.642 -6.895 -0.238 1.00 0.00 H new ATOM 0 HB2 GLU A 19 23.286 -8.779 -0.883 1.00 0.00 H new ATOM 0 HB3 GLU A 19 22.245 -7.434 -0.463 1.00 0.00 H new ATOM 0 HG2 GLU A 19 21.159 -7.963 -2.364 1.00 0.00 H new ATOM 0 HG3 GLU A 19 22.435 -7.056 -3.152 1.00 0.00 H new ATOM 925 N ASN A 20 25.118 -6.749 -3.452 1.00 0.00 N ATOM 926 CA ASN A 20 26.088 -7.049 -4.497 1.00 0.00 C ATOM 927 C ASN A 20 27.437 -6.439 -4.145 1.00 0.00 C ATOM 928 O ASN A 20 28.483 -7.076 -4.306 1.00 0.00 O ATOM 929 CB ASN A 20 25.605 -6.513 -5.847 1.00 0.00 C ATOM 930 CG ASN A 20 26.487 -6.948 -6.998 1.00 0.00 C ATOM 931 OD1 ASN A 20 27.467 -6.282 -7.330 1.00 0.00 O ATOM 932 ND2 ASN A 20 26.131 -8.056 -7.626 1.00 0.00 N ATOM 0 H ASN A 20 24.384 -6.098 -3.731 1.00 0.00 H new ATOM 0 HA ASN A 20 26.195 -8.131 -4.572 1.00 0.00 H new ATOM 0 HB2 ASN A 20 24.586 -6.856 -6.026 1.00 0.00 H new ATOM 0 HB3 ASN A 20 25.573 -5.424 -5.811 1.00 0.00 H new ATOM 0 HD21 ASN A 20 26.677 -8.390 -8.420 1.00 0.00 H new ATOM 0 HD22 ASN A 20 25.310 -8.577 -7.316 1.00 0.00 H new ATOM 939 N GLU A 21 27.405 -5.207 -3.648 1.00 0.00 N ATOM 940 CA GLU A 21 28.619 -4.517 -3.244 1.00 0.00 C ATOM 941 C GLU A 21 29.277 -5.241 -2.079 1.00 0.00 C ATOM 942 O GLU A 21 30.455 -5.583 -2.146 1.00 0.00 O ATOM 943 CB GLU A 21 28.325 -3.064 -2.858 1.00 0.00 C ATOM 944 CG GLU A 21 29.545 -2.304 -2.357 1.00 0.00 C ATOM 945 CD GLU A 21 29.252 -0.846 -2.071 1.00 0.00 C ATOM 946 OE1 GLU A 21 28.591 -0.551 -1.052 1.00 0.00 O ATOM 947 OE2 GLU A 21 29.692 0.019 -2.857 1.00 0.00 O ATOM 0 H GLU A 21 26.549 -4.668 -3.516 1.00 0.00 H new ATOM 0 HA GLU A 21 29.302 -4.515 -4.094 1.00 0.00 H new ATOM 0 HB2 GLU A 21 27.914 -2.544 -3.723 1.00 0.00 H new ATOM 0 HB3 GLU A 21 27.557 -3.051 -2.084 1.00 0.00 H new ATOM 0 HG2 GLU A 21 29.916 -2.780 -1.449 1.00 0.00 H new ATOM 0 HG3 GLU A 21 30.340 -2.371 -3.100 1.00 0.00 H new ATOM 954 N VAL A 22 28.503 -5.498 -1.029 1.00 0.00 N ATOM 955 CA VAL A 22 29.038 -6.114 0.180 1.00 0.00 C ATOM 956 C VAL A 22 29.565 -7.524 -0.098 1.00 0.00 C ATOM 957 O VAL A 22 30.569 -7.935 0.479 1.00 0.00 O ATOM 958 CB VAL A 22 27.992 -6.145 1.328 1.00 0.00 C ATOM 959 CG1 VAL A 22 26.844 -7.094 1.023 1.00 0.00 C ATOM 960 CG2 VAL A 22 28.649 -6.512 2.649 1.00 0.00 C ATOM 0 H VAL A 22 27.505 -5.290 -0.991 1.00 0.00 H new ATOM 0 HA VAL A 22 29.872 -5.492 0.505 1.00 0.00 H new ATOM 0 HB VAL A 22 27.576 -5.141 1.412 1.00 0.00 H new ATOM 0 HG11 VAL A 22 26.135 -7.086 1.851 1.00 0.00 H new ATOM 0 HG12 VAL A 22 26.340 -6.774 0.111 1.00 0.00 H new ATOM 0 HG13 VAL A 22 27.232 -8.103 0.888 1.00 0.00 H new ATOM 0 HG21 VAL A 22 27.897 -6.527 3.438 1.00 0.00 H new ATOM 0 HG22 VAL A 22 29.108 -7.497 2.566 1.00 0.00 H new ATOM 0 HG23 VAL A 22 29.414 -5.775 2.892 1.00 0.00 H new ATOM 970 N ALA A 23 28.908 -8.248 -1.004 1.00 0.00 N ATOM 971 CA ALA A 23 29.327 -9.601 -1.356 1.00 0.00 C ATOM 972 C ALA A 23 30.698 -9.587 -2.021 1.00 0.00 C ATOM 973 O ALA A 23 31.618 -10.277 -1.582 1.00 0.00 O ATOM 974 CB ALA A 23 28.305 -10.255 -2.272 1.00 0.00 C ATOM 0 H ALA A 23 28.084 -7.919 -1.506 1.00 0.00 H new ATOM 0 HA ALA A 23 29.396 -10.184 -0.437 1.00 0.00 H new ATOM 0 HB1 ALA A 23 28.634 -11.263 -2.524 1.00 0.00 H new ATOM 0 HB2 ALA A 23 27.341 -10.304 -1.765 1.00 0.00 H new ATOM 0 HB3 ALA A 23 28.206 -9.667 -3.185 1.00 0.00 H new ATOM 980 N ARG A 24 30.832 -8.779 -3.065 1.00 0.00 N ATOM 981 CA ARG A 24 32.095 -8.662 -3.782 1.00 0.00 C ATOM 982 C ARG A 24 33.154 -8.053 -2.882 1.00 0.00 C ATOM 983 O ARG A 24 34.324 -8.431 -2.935 1.00 0.00 O ATOM 984 CB ARG A 24 31.935 -7.805 -5.038 1.00 0.00 C ATOM 985 CG ARG A 24 31.172 -8.489 -6.161 1.00 0.00 C ATOM 986 CD ARG A 24 31.083 -7.598 -7.390 1.00 0.00 C ATOM 987 NE ARG A 24 30.190 -6.460 -7.179 1.00 0.00 N ATOM 988 CZ ARG A 24 30.583 -5.186 -7.157 1.00 0.00 C ATOM 989 NH1 ARG A 24 31.869 -4.874 -7.275 1.00 0.00 N ATOM 990 NH2 ARG A 24 29.683 -4.223 -7.004 1.00 0.00 N ATOM 0 H ARG A 24 30.082 -8.195 -3.434 1.00 0.00 H new ATOM 0 HA ARG A 24 32.406 -9.663 -4.081 1.00 0.00 H new ATOM 0 HB2 ARG A 24 31.420 -6.882 -4.772 1.00 0.00 H new ATOM 0 HB3 ARG A 24 32.923 -7.525 -5.402 1.00 0.00 H new ATOM 0 HG2 ARG A 24 31.666 -9.425 -6.422 1.00 0.00 H new ATOM 0 HG3 ARG A 24 30.168 -8.743 -5.820 1.00 0.00 H new ATOM 0 HD2 ARG A 24 32.078 -7.235 -7.647 1.00 0.00 H new ATOM 0 HD3 ARG A 24 30.729 -8.184 -8.238 1.00 0.00 H new ATOM 0 HE ARG A 24 29.198 -6.654 -7.039 1.00 0.00 H new ATOM 0 HH11 ARG A 24 32.565 -5.612 -7.384 1.00 0.00 H new ATOM 0 HH12 ARG A 24 32.160 -3.897 -7.257 1.00 0.00 H new ATOM 0 HH21 ARG A 24 28.696 -4.459 -6.904 1.00 0.00 H new ATOM 0 HH22 ARG A 24 29.978 -3.247 -6.986 1.00 0.00 H new ATOM 1004 N LEU A 25 32.725 -7.120 -2.046 1.00 0.00 N ATOM 1005 CA LEU A 25 33.624 -6.413 -1.154 1.00 0.00 C ATOM 1006 C LEU A 25 34.262 -7.371 -0.155 1.00 0.00 C ATOM 1007 O LEU A 25 35.484 -7.440 -0.052 1.00 0.00 O ATOM 1008 CB LEU A 25 32.867 -5.308 -0.420 1.00 0.00 C ATOM 1009 CG LEU A 25 33.734 -4.206 0.177 1.00 0.00 C ATOM 1010 CD1 LEU A 25 34.475 -3.458 -0.923 1.00 0.00 C ATOM 1011 CD2 LEU A 25 32.880 -3.250 0.991 1.00 0.00 C ATOM 0 H LEU A 25 31.749 -6.834 -1.969 1.00 0.00 H new ATOM 0 HA LEU A 25 34.420 -5.965 -1.749 1.00 0.00 H new ATOM 0 HB2 LEU A 25 32.159 -4.854 -1.113 1.00 0.00 H new ATOM 0 HB3 LEU A 25 32.283 -5.761 0.381 1.00 0.00 H new ATOM 0 HG LEU A 25 34.471 -4.661 0.838 1.00 0.00 H new ATOM 0 HD11 LEU A 25 35.090 -2.674 -0.480 1.00 0.00 H new ATOM 0 HD12 LEU A 25 35.112 -4.153 -1.470 1.00 0.00 H new ATOM 0 HD13 LEU A 25 33.755 -3.010 -1.608 1.00 0.00 H new ATOM 0 HD21 LEU A 25 33.511 -2.467 1.412 1.00 0.00 H new ATOM 0 HD22 LEU A 25 32.124 -2.800 0.348 1.00 0.00 H new ATOM 0 HD23 LEU A 25 32.391 -3.796 1.798 1.00 0.00 H new ATOM 1023 N LYS A 26 33.439 -8.140 0.557 1.00 0.00 N ATOM 1024 CA LYS A 26 33.960 -9.023 1.597 1.00 0.00 C ATOM 1025 C LYS A 26 34.744 -10.178 0.986 1.00 0.00 C ATOM 1026 O LYS A 26 35.649 -10.724 1.615 1.00 0.00 O ATOM 1027 CB LYS A 26 32.848 -9.542 2.524 1.00 0.00 C ATOM 1028 CG LYS A 26 31.772 -10.376 1.842 1.00 0.00 C ATOM 1029 CD LYS A 26 30.717 -10.839 2.844 1.00 0.00 C ATOM 1030 CE LYS A 26 30.023 -9.660 3.517 1.00 0.00 C ATOM 1031 NZ LYS A 26 29.045 -10.092 4.557 1.00 0.00 N ATOM 0 H LYS A 26 32.427 -8.170 0.436 1.00 0.00 H new ATOM 0 HA LYS A 26 34.640 -8.433 2.211 1.00 0.00 H new ATOM 0 HB2 LYS A 26 33.304 -10.141 3.312 1.00 0.00 H new ATOM 0 HB3 LYS A 26 32.372 -8.689 3.007 1.00 0.00 H new ATOM 0 HG2 LYS A 26 31.298 -9.790 1.055 1.00 0.00 H new ATOM 0 HG3 LYS A 26 32.228 -11.242 1.363 1.00 0.00 H new ATOM 0 HD2 LYS A 26 29.976 -11.455 2.334 1.00 0.00 H new ATOM 0 HD3 LYS A 26 31.186 -11.467 3.602 1.00 0.00 H new ATOM 0 HE2 LYS A 26 30.772 -9.014 3.974 1.00 0.00 H new ATOM 0 HE3 LYS A 26 29.507 -9.067 2.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 28.436 -9.290 4.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 28.459 -10.865 4.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 29.557 -10.422 5.400 1.00 0.00 H new ATOM 1045 N LYS A 27 34.411 -10.530 -0.250 1.00 0.00 N ATOM 1046 CA LYS A 27 35.160 -11.545 -0.978 1.00 0.00 C ATOM 1047 C LYS A 27 36.548 -10.999 -1.318 1.00 0.00 C ATOM 1048 O LYS A 27 37.556 -11.697 -1.193 1.00 0.00 O ATOM 1049 CB LYS A 27 34.397 -11.943 -2.253 1.00 0.00 C ATOM 1050 CG LYS A 27 34.859 -13.248 -2.902 1.00 0.00 C ATOM 1051 CD LYS A 27 36.136 -13.084 -3.718 1.00 0.00 C ATOM 1052 CE LYS A 27 35.941 -12.115 -4.875 1.00 0.00 C ATOM 1053 NZ LYS A 27 37.161 -12.000 -5.717 1.00 0.00 N ATOM 0 H LYS A 27 33.629 -10.128 -0.767 1.00 0.00 H new ATOM 0 HA LYS A 27 35.275 -12.436 -0.360 1.00 0.00 H new ATOM 0 HB2 LYS A 27 33.338 -12.030 -2.012 1.00 0.00 H new ATOM 0 HB3 LYS A 27 34.493 -11.138 -2.982 1.00 0.00 H new ATOM 0 HG2 LYS A 27 35.023 -13.996 -2.126 1.00 0.00 H new ATOM 0 HG3 LYS A 27 34.067 -13.627 -3.548 1.00 0.00 H new ATOM 0 HD2 LYS A 27 36.937 -12.724 -3.072 1.00 0.00 H new ATOM 0 HD3 LYS A 27 36.449 -14.054 -4.104 1.00 0.00 H new ATOM 0 HE2 LYS A 27 35.106 -12.449 -5.491 1.00 0.00 H new ATOM 0 HE3 LYS A 27 35.676 -11.132 -4.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 36.974 -11.357 -6.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 37.944 -11.625 -5.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 37.419 -12.938 -6.084 1.00 0.00 H new ATOM 1067 N LEU A 28 36.588 -9.733 -1.717 1.00 0.00 N ATOM 1068 CA LEU A 28 37.835 -9.074 -2.089 1.00 0.00 C ATOM 1069 C LEU A 28 38.705 -8.802 -0.861 1.00 0.00 C ATOM 1070 O LEU A 28 39.917 -8.974 -0.901 1.00 0.00 O ATOM 1071 CB LEU A 28 37.529 -7.766 -2.822 1.00 0.00 C ATOM 1072 CG LEU A 28 38.746 -6.986 -3.328 1.00 0.00 C ATOM 1073 CD1 LEU A 28 39.438 -7.739 -4.452 1.00 0.00 C ATOM 1074 CD2 LEU A 28 38.330 -5.600 -3.793 1.00 0.00 C ATOM 0 H LEU A 28 35.763 -9.138 -1.792 1.00 0.00 H new ATOM 0 HA LEU A 28 38.391 -9.738 -2.751 1.00 0.00 H new ATOM 0 HB2 LEU A 28 36.885 -7.990 -3.673 1.00 0.00 H new ATOM 0 HB3 LEU A 28 36.960 -7.121 -2.153 1.00 0.00 H new ATOM 0 HG LEU A 28 39.452 -6.879 -2.504 1.00 0.00 H new ATOM 0 HD11 LEU A 28 40.300 -7.167 -4.797 1.00 0.00 H new ATOM 0 HD12 LEU A 28 39.770 -8.711 -4.088 1.00 0.00 H new ATOM 0 HD13 LEU A 28 38.742 -7.879 -5.279 1.00 0.00 H new ATOM 0 HD21 LEU A 28 39.206 -5.058 -4.150 1.00 0.00 H new ATOM 0 HD22 LEU A 28 37.605 -5.690 -4.602 1.00 0.00 H new ATOM 0 HD23 LEU A 28 37.881 -5.057 -2.962 1.00 0.00 H new ATOM 1086 N VAL A 29 38.093 -8.378 0.232 1.00 0.00 N ATOM 1087 CA VAL A 29 38.844 -8.136 1.462 1.00 0.00 C ATOM 1088 C VAL A 29 39.300 -9.464 2.066 1.00 0.00 C ATOM 1089 O VAL A 29 40.326 -9.534 2.739 1.00 0.00 O ATOM 1090 CB VAL A 29 38.020 -7.338 2.497 1.00 0.00 C ATOM 1091 CG1 VAL A 29 38.877 -6.922 3.680 1.00 0.00 C ATOM 1092 CG2 VAL A 29 37.398 -6.118 1.849 1.00 0.00 C ATOM 0 H VAL A 29 37.092 -8.195 0.298 1.00 0.00 H new ATOM 0 HA VAL A 29 39.715 -7.534 1.202 1.00 0.00 H new ATOM 0 HB VAL A 29 37.226 -7.988 2.865 1.00 0.00 H new ATOM 0 HG11 VAL A 29 38.269 -6.362 4.391 1.00 0.00 H new ATOM 0 HG12 VAL A 29 39.280 -7.810 4.167 1.00 0.00 H new ATOM 0 HG13 VAL A 29 39.698 -6.295 3.332 1.00 0.00 H new ATOM 0 HG21 VAL A 29 36.821 -5.566 2.591 1.00 0.00 H new ATOM 0 HG22 VAL A 29 38.184 -5.477 1.451 1.00 0.00 H new ATOM 0 HG23 VAL A 29 36.741 -6.432 1.038 1.00 0.00 H new ATOM 1102 N GLY A 30 38.540 -10.518 1.791 1.00 0.00 N ATOM 1103 CA GLY A 30 38.885 -11.839 2.280 1.00 0.00 C ATOM 1104 C GLY A 30 40.035 -12.466 1.510 1.00 0.00 C ATOM 1105 O GLY A 30 40.800 -13.263 2.063 1.00 0.00 O ATOM 0 H GLY A 30 37.686 -10.480 1.235 1.00 0.00 H new ATOM 0 HA2 GLY A 30 39.152 -11.773 3.335 1.00 0.00 H new ATOM 0 HA3 GLY A 30 38.011 -12.487 2.212 1.00 0.00 H new ATOM 1109 N GLU A 31 40.162 -12.113 0.233 1.00 0.00 N ATOM 1110 CA GLU A 31 41.245 -12.634 -0.592 1.00 0.00 C ATOM 1111 C GLU A 31 42.548 -11.903 -0.276 1.00 0.00 C ATOM 1112 O GLU A 31 43.638 -12.393 -0.571 1.00 0.00 O ATOM 1113 CB GLU A 31 40.909 -12.523 -2.085 1.00 0.00 C ATOM 1114 CG GLU A 31 40.878 -11.103 -2.621 1.00 0.00 C ATOM 1115 CD GLU A 31 40.569 -11.042 -4.100 1.00 0.00 C ATOM 1116 OE1 GLU A 31 39.444 -11.418 -4.495 1.00 0.00 O ATOM 1117 OE2 GLU A 31 41.452 -10.630 -4.881 1.00 0.00 O ATOM 0 H GLU A 31 39.532 -11.472 -0.249 1.00 0.00 H new ATOM 0 HA GLU A 31 41.371 -13.691 -0.359 1.00 0.00 H new ATOM 0 HB2 GLU A 31 41.642 -13.096 -2.653 1.00 0.00 H new ATOM 0 HB3 GLU A 31 39.938 -12.985 -2.261 1.00 0.00 H new ATOM 0 HG2 GLU A 31 40.130 -10.529 -2.074 1.00 0.00 H new ATOM 0 HG3 GLU A 31 41.842 -10.628 -2.436 1.00 0.00 H new ATOM 1124 N ARG A 32 42.422 -10.728 0.329 1.00 0.00 N ATOM 1125 CA ARG A 32 43.577 -9.945 0.746 1.00 0.00 C ATOM 1126 C ARG A 32 44.081 -10.436 2.097 1.00 0.00 C ATOM 1127 O ARG A 32 43.675 -9.863 3.128 1.00 0.00 O ATOM 1128 CB ARG A 32 43.217 -8.461 0.834 1.00 0.00 C ATOM 1129 CG ARG A 32 42.820 -7.849 -0.496 1.00 0.00 C ATOM 1130 CD ARG A 32 42.418 -6.394 -0.339 1.00 0.00 C ATOM 1131 NE ARG A 32 42.087 -5.779 -1.623 1.00 0.00 N ATOM 1132 CZ ARG A 32 41.761 -4.496 -1.772 1.00 0.00 C ATOM 1133 NH1 ARG A 32 41.716 -3.686 -0.721 1.00 0.00 N ATOM 1134 NH2 ARG A 32 41.493 -4.017 -2.978 1.00 0.00 N ATOM 1135 OXT ARG A 32 44.869 -11.403 2.127 1.00 0.00 O ATOM 0 H ARG A 32 41.524 -10.295 0.543 1.00 0.00 H new ATOM 0 HA ARG A 32 44.365 -10.069 0.003 1.00 0.00 H new ATOM 0 HB2 ARG A 32 42.396 -8.337 1.540 1.00 0.00 H new ATOM 0 HB3 ARG A 32 44.069 -7.913 1.236 1.00 0.00 H new ATOM 0 HG2 ARG A 32 43.652 -7.924 -1.196 1.00 0.00 H new ATOM 0 HG3 ARG A 32 41.991 -8.413 -0.925 1.00 0.00 H new ATOM 0 HD2 ARG A 32 41.559 -6.325 0.329 1.00 0.00 H new ATOM 0 HD3 ARG A 32 43.232 -5.841 0.130 1.00 0.00 H new ATOM 0 HE ARG A 32 42.107 -6.368 -2.456 1.00 0.00 H new ATOM 0 HH11 ARG A 32 41.932 -4.045 0.209 1.00 0.00 H new ATOM 0 HH12 ARG A 32 41.466 -2.705 -0.844 1.00 0.00 H new ATOM 0 HH21 ARG A 32 41.536 -4.631 -3.792 1.00 0.00 H new ATOM 0 HH22 ARG A 32 41.243 -3.035 -3.093 1.00 0.00 H new TER 1149 ARG A 32 ATOM 1150 N GLY D 248 -37.726 -5.435 12.176 1.00 0.00 N ATOM 1151 CA GLY D 248 -36.518 -5.841 11.419 1.00 0.00 C ATOM 1152 C GLY D 248 -36.843 -6.731 10.234 1.00 0.00 C ATOM 1153 O GLY D 248 -36.755 -6.302 9.080 1.00 0.00 O ATOM 0 HA2 GLY D 248 -35.998 -4.950 11.067 1.00 0.00 H new ATOM 0 HA3 GLY D 248 -35.835 -6.366 12.087 1.00 0.00 H new ATOM 1159 N CYS D 249 -37.226 -7.970 10.515 1.00 0.00 N ATOM 1160 CA CYS D 249 -37.483 -8.947 9.466 1.00 0.00 C ATOM 1161 C CYS D 249 -38.799 -8.658 8.756 1.00 0.00 C ATOM 1162 O CYS D 249 -39.761 -8.202 9.376 1.00 0.00 O ATOM 1163 CB CYS D 249 -37.481 -10.364 10.048 1.00 0.00 C ATOM 1164 SG CYS D 249 -38.431 -10.543 11.575 1.00 0.00 S ATOM 0 H CYS D 249 -37.366 -8.322 11.462 1.00 0.00 H new ATOM 0 HA CYS D 249 -36.684 -8.872 8.728 1.00 0.00 H new ATOM 0 HB2 CYS D 249 -37.881 -11.051 9.302 1.00 0.00 H new ATOM 0 HB3 CYS D 249 -36.451 -10.665 10.238 1.00 0.00 H new ATOM 0 HG CYS D 249 -39.451 -9.737 11.549 1.00 0.00 H new ATOM 1170 N GLY D 250 -38.825 -8.905 7.456 1.00 0.00 N ATOM 1171 CA GLY D 250 -40.010 -8.636 6.669 1.00 0.00 C ATOM 1172 C GLY D 250 -39.677 -7.875 5.406 1.00 0.00 C ATOM 1173 O GLY D 250 -40.124 -8.232 4.318 1.00 0.00 O ATOM 0 H GLY D 250 -38.041 -9.290 6.929 1.00 0.00 H new ATOM 0 HA2 GLY D 250 -40.497 -9.576 6.410 1.00 0.00 H new ATOM 0 HA3 GLY D 250 -40.720 -8.062 7.264 1.00 0.00 H new ATOM 1177 N LYS D 251 -38.884 -6.819 5.556 1.00 0.00 N ATOM 1178 CA LYS D 251 -38.462 -6.005 4.419 1.00 0.00 C ATOM 1179 C LYS D 251 -37.050 -5.467 4.624 1.00 0.00 C ATOM 1180 O LYS D 251 -36.194 -5.604 3.753 1.00 0.00 O ATOM 1181 CB LYS D 251 -39.414 -4.825 4.196 1.00 0.00 C ATOM 1182 CG LYS D 251 -40.812 -5.222 3.751 1.00 0.00 C ATOM 1183 CD LYS D 251 -41.662 -4.010 3.391 1.00 0.00 C ATOM 1184 CE LYS D 251 -41.326 -3.446 2.011 1.00 0.00 C ATOM 1185 NZ LYS D 251 -39.961 -2.852 1.942 1.00 0.00 N ATOM 0 H LYS D 251 -38.519 -6.505 6.456 1.00 0.00 H new ATOM 0 HA LYS D 251 -38.480 -6.652 3.542 1.00 0.00 H new ATOM 0 HB2 LYS D 251 -39.489 -4.254 5.122 1.00 0.00 H new ATOM 0 HB3 LYS D 251 -38.982 -4.162 3.447 1.00 0.00 H new ATOM 0 HG2 LYS D 251 -40.743 -5.886 2.889 1.00 0.00 H new ATOM 0 HG3 LYS D 251 -41.300 -5.784 4.547 1.00 0.00 H new ATOM 0 HD2 LYS D 251 -42.715 -4.288 3.419 1.00 0.00 H new ATOM 0 HD3 LYS D 251 -41.517 -3.233 4.142 1.00 0.00 H new ATOM 0 HE2 LYS D 251 -41.408 -4.241 1.270 1.00 0.00 H new ATOM 0 HE3 LYS D 251 -42.061 -2.686 1.746 1.00 0.00 H new ATOM 0 HZ1 LYS D 251 -39.957 -2.071 1.256 1.00 0.00 H new ATOM 0 HZ2 LYS D 251 -39.692 -2.491 2.879 1.00 0.00 H new ATOM 0 HZ3 LYS D 251 -39.281 -3.579 1.643 1.00 0.00 H new ATOM 1199 N SER D 252 -36.826 -4.843 5.777 1.00 0.00 N ATOM 1200 CA SER D 252 -35.548 -4.203 6.080 1.00 0.00 C ATOM 1201 C SER D 252 -34.389 -5.195 6.034 1.00 0.00 C ATOM 1202 O SER D 252 -33.335 -4.904 5.468 1.00 0.00 O ATOM 1203 CB SER D 252 -35.620 -3.541 7.456 1.00 0.00 C ATOM 1204 OG SER D 252 -36.735 -2.669 7.534 1.00 0.00 O ATOM 0 H SER D 252 -37.518 -4.766 6.522 1.00 0.00 H new ATOM 0 HA SER D 252 -35.361 -3.448 5.316 1.00 0.00 H new ATOM 0 HB2 SER D 252 -35.695 -4.305 8.229 1.00 0.00 H new ATOM 0 HB3 SER D 252 -34.702 -2.984 7.646 1.00 0.00 H new ATOM 0 HG SER D 252 -36.766 -2.256 8.422 1.00 0.00 H new ATOM 1210 N ILE D 253 -34.595 -6.369 6.617 1.00 0.00 N ATOM 1211 CA ILE D 253 -33.548 -7.383 6.688 1.00 0.00 C ATOM 1212 C ILE D 253 -33.124 -7.857 5.299 1.00 0.00 C ATOM 1213 O ILE D 253 -31.962 -8.183 5.081 1.00 0.00 O ATOM 1214 CB ILE D 253 -33.992 -8.588 7.550 1.00 0.00 C ATOM 1215 CG1 ILE D 253 -34.083 -8.175 9.021 1.00 0.00 C ATOM 1216 CG2 ILE D 253 -33.039 -9.762 7.383 1.00 0.00 C ATOM 1217 CD1 ILE D 253 -32.811 -7.550 9.557 1.00 0.00 C ATOM 0 H ILE D 253 -35.478 -6.644 7.048 1.00 0.00 H new ATOM 0 HA ILE D 253 -32.686 -6.915 7.163 1.00 0.00 H new ATOM 0 HB ILE D 253 -34.977 -8.908 7.211 1.00 0.00 H new ATOM 0 HG12 ILE D 253 -34.904 -7.468 9.141 1.00 0.00 H new ATOM 0 HG13 ILE D 253 -34.328 -9.051 9.621 1.00 0.00 H new ATOM 0 HG21 ILE D 253 -33.376 -10.595 8.000 1.00 0.00 H new ATOM 0 HG22 ILE D 253 -33.021 -10.070 6.338 1.00 0.00 H new ATOM 0 HG23 ILE D 253 -32.037 -9.464 7.691 1.00 0.00 H new ATOM 0 HD11 ILE D 253 -32.950 -7.283 10.605 1.00 0.00 H new ATOM 0 HD12 ILE D 253 -31.991 -8.263 9.470 1.00 0.00 H new ATOM 0 HD13 ILE D 253 -32.576 -6.654 8.982 1.00 0.00 H new ATOM 1229 N ASP D 254 -34.056 -7.868 4.356 1.00 0.00 N ATOM 1230 CA ASP D 254 -33.748 -8.300 2.997 1.00 0.00 C ATOM 1231 C ASP D 254 -32.681 -7.410 2.377 1.00 0.00 C ATOM 1232 O ASP D 254 -31.733 -7.902 1.766 1.00 0.00 O ATOM 1233 CB ASP D 254 -35.000 -8.302 2.125 1.00 0.00 C ATOM 1234 CG ASP D 254 -35.974 -9.381 2.537 1.00 0.00 C ATOM 1235 OD1 ASP D 254 -35.805 -10.540 2.100 1.00 0.00 O ATOM 1236 OD2 ASP D 254 -36.912 -9.082 3.303 1.00 0.00 O ATOM 0 H ASP D 254 -35.025 -7.585 4.504 1.00 0.00 H new ATOM 0 HA ASP D 254 -33.365 -9.319 3.052 1.00 0.00 H new ATOM 0 HB2 ASP D 254 -35.488 -7.329 2.189 1.00 0.00 H new ATOM 0 HB3 ASP D 254 -34.716 -8.448 1.083 1.00 0.00 H new ATOM 1241 N ASP D 255 -32.828 -6.101 2.555 1.00 0.00 N ATOM 1242 CA ASP D 255 -31.825 -5.148 2.091 1.00 0.00 C ATOM 1243 C ASP D 255 -30.513 -5.350 2.834 1.00 0.00 C ATOM 1244 O ASP D 255 -29.433 -5.171 2.269 1.00 0.00 O ATOM 1245 CB ASP D 255 -32.305 -3.705 2.270 1.00 0.00 C ATOM 1246 CG ASP D 255 -33.314 -3.296 1.220 1.00 0.00 C ATOM 1247 OD1 ASP D 255 -34.527 -3.520 1.424 1.00 0.00 O ATOM 1248 OD2 ASP D 255 -32.899 -2.748 0.180 1.00 0.00 O ATOM 0 H ASP D 255 -33.632 -5.676 3.017 1.00 0.00 H new ATOM 0 HA ASP D 255 -31.666 -5.328 1.028 1.00 0.00 H new ATOM 0 HB2 ASP D 255 -32.749 -3.593 3.259 1.00 0.00 H new ATOM 0 HB3 ASP D 255 -31.448 -3.033 2.227 1.00 0.00 H new ATOM 1253 N LEU D 256 -30.615 -5.736 4.100 1.00 0.00 N ATOM 1254 CA LEU D 256 -29.437 -6.022 4.909 1.00 0.00 C ATOM 1255 C LEU D 256 -28.717 -7.267 4.403 1.00 0.00 C ATOM 1256 O LEU D 256 -27.506 -7.257 4.247 1.00 0.00 O ATOM 1257 CB LEU D 256 -29.807 -6.190 6.387 1.00 0.00 C ATOM 1258 CG LEU D 256 -29.654 -4.932 7.249 1.00 0.00 C ATOM 1259 CD1 LEU D 256 -30.589 -3.828 6.785 1.00 0.00 C ATOM 1260 CD2 LEU D 256 -29.895 -5.260 8.715 1.00 0.00 C ATOM 0 H LEU D 256 -31.502 -5.858 4.589 1.00 0.00 H new ATOM 0 HA LEU D 256 -28.763 -5.170 4.819 1.00 0.00 H new ATOM 0 HB2 LEU D 256 -30.841 -6.529 6.449 1.00 0.00 H new ATOM 0 HB3 LEU D 256 -29.187 -6.979 6.812 1.00 0.00 H new ATOM 0 HG LEU D 256 -28.632 -4.570 7.137 1.00 0.00 H new ATOM 0 HD11 LEU D 256 -30.456 -2.950 7.416 1.00 0.00 H new ATOM 0 HD12 LEU D 256 -30.362 -3.569 5.751 1.00 0.00 H new ATOM 0 HD13 LEU D 256 -31.621 -4.172 6.854 1.00 0.00 H new ATOM 0 HD21 LEU D 256 -29.783 -4.356 9.313 1.00 0.00 H new ATOM 0 HD22 LEU D 256 -30.904 -5.654 8.839 1.00 0.00 H new ATOM 0 HD23 LEU D 256 -29.172 -6.006 9.045 1.00 0.00 H new ATOM 1272 N GLU D 257 -29.466 -8.333 4.138 1.00 0.00 N ATOM 1273 CA GLU D 257 -28.886 -9.575 3.626 1.00 0.00 C ATOM 1274 C GLU D 257 -28.321 -9.367 2.230 1.00 0.00 C ATOM 1275 O GLU D 257 -27.273 -9.914 1.883 1.00 0.00 O ATOM 1276 CB GLU D 257 -29.931 -10.687 3.599 1.00 0.00 C ATOM 1277 CG GLU D 257 -30.448 -11.064 4.972 1.00 0.00 C ATOM 1278 CD GLU D 257 -31.454 -12.190 4.918 1.00 0.00 C ATOM 1279 OE1 GLU D 257 -32.649 -11.916 4.676 1.00 0.00 O ATOM 1280 OE2 GLU D 257 -31.061 -13.356 5.134 1.00 0.00 O ATOM 0 H GLU D 257 -30.477 -8.364 4.269 1.00 0.00 H new ATOM 0 HA GLU D 257 -28.077 -9.868 4.295 1.00 0.00 H new ATOM 0 HB2 GLU D 257 -30.769 -10.372 2.978 1.00 0.00 H new ATOM 0 HB3 GLU D 257 -29.499 -11.570 3.127 1.00 0.00 H new ATOM 0 HG2 GLU D 257 -29.611 -11.358 5.605 1.00 0.00 H new ATOM 0 HG3 GLU D 257 -30.907 -10.192 5.437 1.00 0.00 H new ATOM 1287 N ASP D 258 -29.040 -8.585 1.435 1.00 0.00 N ATOM 1288 CA ASP D 258 -28.589 -8.184 0.107 1.00 0.00 C ATOM 1289 C ASP D 258 -27.205 -7.566 0.191 1.00 0.00 C ATOM 1290 O ASP D 258 -26.263 -7.980 -0.488 1.00 0.00 O ATOM 1291 CB ASP D 258 -29.560 -7.147 -0.459 1.00 0.00 C ATOM 1292 CG ASP D 258 -29.229 -6.724 -1.876 1.00 0.00 C ATOM 1293 OD1 ASP D 258 -28.439 -5.776 -2.042 1.00 0.00 O ATOM 1294 OD2 ASP D 258 -29.777 -7.323 -2.829 1.00 0.00 O ATOM 0 H ASP D 258 -29.953 -8.210 1.692 1.00 0.00 H new ATOM 0 HA ASP D 258 -28.554 -9.062 -0.538 1.00 0.00 H new ATOM 0 HB2 ASP D 258 -30.570 -7.555 -0.436 1.00 0.00 H new ATOM 0 HB3 ASP D 258 -29.557 -6.268 0.185 1.00 0.00 H new ATOM 1299 N GLU D 259 -27.110 -6.579 1.060 1.00 0.00 N ATOM 1300 CA GLU D 259 -25.888 -5.841 1.275 1.00 0.00 C ATOM 1301 C GLU D 259 -24.840 -6.702 1.974 1.00 0.00 C ATOM 1302 O GLU D 259 -23.673 -6.675 1.607 1.00 0.00 O ATOM 1303 CB GLU D 259 -26.219 -4.597 2.090 1.00 0.00 C ATOM 1304 CG GLU D 259 -25.009 -3.847 2.613 1.00 0.00 C ATOM 1305 CD GLU D 259 -25.386 -2.703 3.524 1.00 0.00 C ATOM 1306 OE1 GLU D 259 -25.723 -1.616 3.015 1.00 0.00 O ATOM 1307 OE2 GLU D 259 -25.349 -2.885 4.756 1.00 0.00 O ATOM 0 H GLU D 259 -27.888 -6.266 1.641 1.00 0.00 H new ATOM 0 HA GLU D 259 -25.460 -5.547 0.317 1.00 0.00 H new ATOM 0 HB2 GLU D 259 -26.811 -3.921 1.473 1.00 0.00 H new ATOM 0 HB3 GLU D 259 -26.844 -4.887 2.935 1.00 0.00 H new ATOM 0 HG2 GLU D 259 -24.362 -4.539 3.153 1.00 0.00 H new ATOM 0 HG3 GLU D 259 -24.433 -3.462 1.772 1.00 0.00 H new ATOM 1314 N LEU D 260 -25.268 -7.471 2.970 1.00 0.00 N ATOM 1315 CA LEU D 260 -24.377 -8.363 3.710 1.00 0.00 C ATOM 1316 C LEU D 260 -23.635 -9.280 2.755 1.00 0.00 C ATOM 1317 O LEU D 260 -22.410 -9.388 2.799 1.00 0.00 O ATOM 1318 CB LEU D 260 -25.175 -9.202 4.712 1.00 0.00 C ATOM 1319 CG LEU D 260 -24.342 -10.150 5.579 1.00 0.00 C ATOM 1320 CD1 LEU D 260 -23.431 -9.370 6.514 1.00 0.00 C ATOM 1321 CD2 LEU D 260 -25.247 -11.081 6.369 1.00 0.00 C ATOM 0 H LEU D 260 -26.237 -7.495 3.287 1.00 0.00 H new ATOM 0 HA LEU D 260 -23.654 -7.753 4.252 1.00 0.00 H new ATOM 0 HB2 LEU D 260 -25.728 -8.528 5.367 1.00 0.00 H new ATOM 0 HB3 LEU D 260 -25.912 -9.790 4.164 1.00 0.00 H new ATOM 0 HG LEU D 260 -23.716 -10.752 4.920 1.00 0.00 H new ATOM 0 HD11 LEU D 260 -22.850 -10.065 7.119 1.00 0.00 H new ATOM 0 HD12 LEU D 260 -22.756 -8.747 5.928 1.00 0.00 H new ATOM 0 HD13 LEU D 260 -24.034 -8.738 7.166 1.00 0.00 H new ATOM 0 HD21 LEU D 260 -24.639 -11.748 6.980 1.00 0.00 H new ATOM 0 HD22 LEU D 260 -25.900 -10.493 7.014 1.00 0.00 H new ATOM 0 HD23 LEU D 260 -25.852 -11.671 5.681 1.00 0.00 H new ATOM 1333 N TYR D 261 -24.397 -9.920 1.881 1.00 0.00 N ATOM 1334 CA TYR D 261 -23.848 -10.820 0.886 1.00 0.00 C ATOM 1335 C TYR D 261 -22.845 -10.089 -0.002 1.00 0.00 C ATOM 1336 O TYR D 261 -21.734 -10.567 -0.218 1.00 0.00 O ATOM 1337 CB TYR D 261 -24.993 -11.408 0.056 1.00 0.00 C ATOM 1338 CG TYR D 261 -24.557 -12.373 -1.019 1.00 0.00 C ATOM 1339 CD1 TYR D 261 -23.924 -13.566 -0.698 1.00 0.00 C ATOM 1340 CD2 TYR D 261 -24.785 -12.089 -2.358 1.00 0.00 C ATOM 1341 CE1 TYR D 261 -23.529 -14.450 -1.684 1.00 0.00 C ATOM 1342 CE2 TYR D 261 -24.396 -12.968 -3.346 1.00 0.00 C ATOM 1343 CZ TYR D 261 -23.769 -14.144 -3.008 1.00 0.00 C ATOM 1344 OH TYR D 261 -23.382 -15.017 -3.997 1.00 0.00 O ATOM 0 H TYR D 261 -25.412 -9.828 1.844 1.00 0.00 H new ATOM 0 HA TYR D 261 -23.316 -11.632 1.382 1.00 0.00 H new ATOM 0 HB2 TYR D 261 -25.685 -11.919 0.726 1.00 0.00 H new ATOM 0 HB3 TYR D 261 -25.544 -10.591 -0.409 1.00 0.00 H new ATOM 0 HD1 TYR D 261 -23.737 -13.807 0.338 1.00 0.00 H new ATOM 0 HD2 TYR D 261 -25.275 -11.166 -2.630 1.00 0.00 H new ATOM 0 HE1 TYR D 261 -23.036 -15.374 -1.420 1.00 0.00 H new ATOM 0 HE2 TYR D 261 -24.583 -12.733 -4.383 1.00 0.00 H new ATOM 0 HH TYR D 261 -23.627 -14.650 -4.872 1.00 0.00 H new ATOM 1354 N ALA D 262 -23.232 -8.911 -0.481 1.00 0.00 N ATOM 1355 CA ALA D 262 -22.377 -8.117 -1.356 1.00 0.00 C ATOM 1356 C ALA D 262 -21.109 -7.646 -0.638 1.00 0.00 C ATOM 1357 O ALA D 262 -20.001 -7.812 -1.151 1.00 0.00 O ATOM 1358 CB ALA D 262 -23.149 -6.924 -1.897 1.00 0.00 C ATOM 0 H ALA D 262 -24.136 -8.484 -0.277 1.00 0.00 H new ATOM 0 HA ALA D 262 -22.068 -8.754 -2.185 1.00 0.00 H new ATOM 0 HB1 ALA D 262 -22.502 -6.337 -2.549 1.00 0.00 H new ATOM 0 HB2 ALA D 262 -24.012 -7.275 -2.463 1.00 0.00 H new ATOM 0 HB3 ALA D 262 -23.487 -6.303 -1.068 1.00 0.00 H new ATOM 1364 N GLN D 263 -21.274 -7.062 0.546 1.00 0.00 N ATOM 1365 CA GLN D 263 -20.146 -6.527 1.307 1.00 0.00 C ATOM 1366 C GLN D 263 -19.146 -7.624 1.658 1.00 0.00 C ATOM 1367 O GLN D 263 -17.939 -7.415 1.575 1.00 0.00 O ATOM 1368 CB GLN D 263 -20.622 -5.834 2.590 1.00 0.00 C ATOM 1369 CG GLN D 263 -21.567 -4.663 2.357 1.00 0.00 C ATOM 1370 CD GLN D 263 -20.975 -3.579 1.473 1.00 0.00 C ATOM 1371 OE1 GLN D 263 -19.764 -3.361 1.457 1.00 0.00 O ATOM 1372 NE2 GLN D 263 -21.834 -2.888 0.737 1.00 0.00 N ATOM 0 H GLN D 263 -22.180 -6.947 1.001 1.00 0.00 H new ATOM 0 HA GLN D 263 -19.651 -5.792 0.673 1.00 0.00 H new ATOM 0 HB2 GLN D 263 -21.122 -6.569 3.222 1.00 0.00 H new ATOM 0 HB3 GLN D 263 -19.751 -5.479 3.141 1.00 0.00 H new ATOM 0 HG2 GLN D 263 -22.486 -5.032 1.901 1.00 0.00 H new ATOM 0 HG3 GLN D 263 -21.840 -4.229 3.319 1.00 0.00 H new ATOM 0 HE21 GLN D 263 -22.830 -3.102 0.781 1.00 0.00 H new ATOM 0 HE22 GLN D 263 -21.499 -2.142 0.127 1.00 0.00 H new ATOM 1381 N LYS D 264 -19.652 -8.792 2.043 1.00 0.00 N ATOM 1382 CA LYS D 264 -18.789 -9.907 2.421 1.00 0.00 C ATOM 1383 C LYS D 264 -18.033 -10.453 1.215 1.00 0.00 C ATOM 1384 O LYS D 264 -16.896 -10.907 1.342 1.00 0.00 O ATOM 1385 CB LYS D 264 -19.603 -11.013 3.094 1.00 0.00 C ATOM 1386 CG LYS D 264 -20.119 -10.623 4.473 1.00 0.00 C ATOM 1387 CD LYS D 264 -21.024 -11.691 5.066 1.00 0.00 C ATOM 1388 CE LYS D 264 -20.294 -13.008 5.276 1.00 0.00 C ATOM 1389 NZ LYS D 264 -19.176 -12.889 6.252 1.00 0.00 N ATOM 0 H LYS D 264 -20.651 -8.991 2.101 1.00 0.00 H new ATOM 0 HA LYS D 264 -18.054 -9.535 3.135 1.00 0.00 H new ATOM 0 HB2 LYS D 264 -20.448 -11.272 2.457 1.00 0.00 H new ATOM 0 HB3 LYS D 264 -18.985 -11.907 3.183 1.00 0.00 H new ATOM 0 HG2 LYS D 264 -19.275 -10.452 5.141 1.00 0.00 H new ATOM 0 HG3 LYS D 264 -20.666 -9.683 4.403 1.00 0.00 H new ATOM 0 HD2 LYS D 264 -21.421 -11.341 6.019 1.00 0.00 H new ATOM 0 HD3 LYS D 264 -21.876 -11.851 4.406 1.00 0.00 H new ATOM 0 HE2 LYS D 264 -21.001 -13.760 5.627 1.00 0.00 H new ATOM 0 HE3 LYS D 264 -19.903 -13.360 4.321 1.00 0.00 H new ATOM 0 HZ1 LYS D 264 -18.637 -13.778 6.272 1.00 0.00 H new ATOM 0 HZ2 LYS D 264 -18.548 -12.110 5.968 1.00 0.00 H new ATOM 0 HZ3 LYS D 264 -19.561 -12.696 7.199 1.00 0.00 H new ATOM 1403 N LEU D 265 -18.660 -10.404 0.044 1.00 0.00 N ATOM 1404 CA LEU D 265 -17.991 -10.808 -1.185 1.00 0.00 C ATOM 1405 C LEU D 265 -16.872 -9.831 -1.518 1.00 0.00 C ATOM 1406 O LEU D 265 -15.771 -10.235 -1.892 1.00 0.00 O ATOM 1407 CB LEU D 265 -18.976 -10.888 -2.351 1.00 0.00 C ATOM 1408 CG LEU D 265 -20.023 -11.993 -2.245 1.00 0.00 C ATOM 1409 CD1 LEU D 265 -20.961 -11.945 -3.438 1.00 0.00 C ATOM 1410 CD2 LEU D 265 -19.358 -13.358 -2.145 1.00 0.00 C ATOM 0 H LEU D 265 -19.623 -10.091 -0.079 1.00 0.00 H new ATOM 0 HA LEU D 265 -17.569 -11.800 -1.027 1.00 0.00 H new ATOM 0 HB2 LEU D 265 -19.490 -9.931 -2.438 1.00 0.00 H new ATOM 0 HB3 LEU D 265 -18.412 -11.032 -3.273 1.00 0.00 H new ATOM 0 HG LEU D 265 -20.604 -11.831 -1.337 1.00 0.00 H new ATOM 0 HD11 LEU D 265 -21.703 -12.739 -3.350 1.00 0.00 H new ATOM 0 HD12 LEU D 265 -21.465 -10.979 -3.466 1.00 0.00 H new ATOM 0 HD13 LEU D 265 -20.390 -12.083 -4.356 1.00 0.00 H new ATOM 0 HD21 LEU D 265 -20.123 -14.131 -2.070 1.00 0.00 H new ATOM 0 HD22 LEU D 265 -18.751 -13.533 -3.033 1.00 0.00 H new ATOM 0 HD23 LEU D 265 -18.723 -13.389 -1.260 1.00 0.00 H new ATOM 1422 N LYS D 266 -17.160 -8.541 -1.369 1.00 0.00 N ATOM 1423 CA LYS D 266 -16.158 -7.505 -1.581 1.00 0.00 C ATOM 1424 C LYS D 266 -15.050 -7.623 -0.539 1.00 0.00 C ATOM 1425 O LYS D 266 -13.875 -7.448 -0.850 1.00 0.00 O ATOM 1426 CB LYS D 266 -16.791 -6.113 -1.520 1.00 0.00 C ATOM 1427 CG LYS D 266 -17.835 -5.863 -2.594 1.00 0.00 C ATOM 1428 CD LYS D 266 -18.400 -4.455 -2.502 1.00 0.00 C ATOM 1429 CE LYS D 266 -19.513 -4.222 -3.517 1.00 0.00 C ATOM 1430 NZ LYS D 266 -19.040 -4.327 -4.925 1.00 0.00 N ATOM 0 H LYS D 266 -18.080 -8.190 -1.102 1.00 0.00 H new ATOM 0 HA LYS D 266 -15.729 -7.643 -2.574 1.00 0.00 H new ATOM 0 HB2 LYS D 266 -17.251 -5.977 -0.541 1.00 0.00 H new ATOM 0 HB3 LYS D 266 -16.005 -5.363 -1.610 1.00 0.00 H new ATOM 0 HG2 LYS D 266 -17.391 -6.015 -3.578 1.00 0.00 H new ATOM 0 HG3 LYS D 266 -18.643 -6.588 -2.494 1.00 0.00 H new ATOM 0 HD2 LYS D 266 -18.784 -4.283 -1.496 1.00 0.00 H new ATOM 0 HD3 LYS D 266 -17.601 -3.732 -2.667 1.00 0.00 H new ATOM 0 HE2 LYS D 266 -20.308 -4.948 -3.350 1.00 0.00 H new ATOM 0 HE3 LYS D 266 -19.945 -3.234 -3.356 1.00 0.00 H new ATOM 0 HZ1 LYS D 266 -19.810 -4.061 -5.571 1.00 0.00 H new ATOM 0 HZ2 LYS D 266 -18.232 -3.688 -5.068 1.00 0.00 H new ATOM 0 HZ3 LYS D 266 -18.747 -5.305 -5.121 1.00 0.00 H new ATOM 1444 N TYR D 267 -15.440 -7.932 0.695 1.00 0.00 N ATOM 1445 CA TYR D 267 -14.489 -8.142 1.776 1.00 0.00 C ATOM 1446 C TYR D 267 -13.574 -9.315 1.449 1.00 0.00 C ATOM 1447 O TYR D 267 -12.361 -9.245 1.655 1.00 0.00 O ATOM 1448 CB TYR D 267 -15.225 -8.392 3.097 1.00 0.00 C ATOM 1449 CG TYR D 267 -14.309 -8.480 4.300 1.00 0.00 C ATOM 1450 CD1 TYR D 267 -13.889 -7.332 4.963 1.00 0.00 C ATOM 1451 CD2 TYR D 267 -13.865 -9.709 4.777 1.00 0.00 C ATOM 1452 CE1 TYR D 267 -13.054 -7.406 6.061 1.00 0.00 C ATOM 1453 CE2 TYR D 267 -13.029 -9.790 5.875 1.00 0.00 C ATOM 1454 CZ TYR D 267 -12.628 -8.637 6.513 1.00 0.00 C ATOM 1455 OH TYR D 267 -11.800 -8.712 7.611 1.00 0.00 O ATOM 0 H TYR D 267 -16.416 -8.042 0.969 1.00 0.00 H new ATOM 0 HA TYR D 267 -13.882 -7.243 1.885 1.00 0.00 H new ATOM 0 HB2 TYR D 267 -15.945 -7.590 3.258 1.00 0.00 H new ATOM 0 HB3 TYR D 267 -15.793 -9.319 3.016 1.00 0.00 H new ATOM 0 HD1 TYR D 267 -14.221 -6.366 4.613 1.00 0.00 H new ATOM 0 HD2 TYR D 267 -14.179 -10.616 4.281 1.00 0.00 H new ATOM 0 HE1 TYR D 267 -12.736 -6.504 6.563 1.00 0.00 H new ATOM 0 HE2 TYR D 267 -12.692 -10.752 6.231 1.00 0.00 H new ATOM 0 HH TYR D 267 -11.593 -9.651 7.801 1.00 0.00 H new ATOM 1465 N LYS D 268 -14.156 -10.391 0.927 1.00 0.00 N ATOM 1466 CA LYS D 268 -13.378 -11.545 0.506 1.00 0.00 C ATOM 1467 C LYS D 268 -12.435 -11.150 -0.621 1.00 0.00 C ATOM 1468 O LYS D 268 -11.254 -11.479 -0.598 1.00 0.00 O ATOM 1469 CB LYS D 268 -14.286 -12.681 0.029 1.00 0.00 C ATOM 1470 CG LYS D 268 -13.537 -13.980 -0.246 1.00 0.00 C ATOM 1471 CD LYS D 268 -14.408 -14.986 -0.981 1.00 0.00 C ATOM 1472 CE LYS D 268 -14.510 -14.659 -2.464 1.00 0.00 C ATOM 1473 NZ LYS D 268 -13.245 -14.960 -3.194 1.00 0.00 N ATOM 0 H LYS D 268 -15.162 -10.485 0.787 1.00 0.00 H new ATOM 0 HA LYS D 268 -12.805 -11.895 1.365 1.00 0.00 H new ATOM 0 HB2 LYS D 268 -15.052 -12.865 0.782 1.00 0.00 H new ATOM 0 HB3 LYS D 268 -14.801 -12.368 -0.879 1.00 0.00 H new ATOM 0 HG2 LYS D 268 -12.647 -13.768 -0.838 1.00 0.00 H new ATOM 0 HG3 LYS D 268 -13.198 -14.411 0.696 1.00 0.00 H new ATOM 0 HD2 LYS D 268 -13.994 -15.987 -0.856 1.00 0.00 H new ATOM 0 HD3 LYS D 268 -15.405 -14.996 -0.540 1.00 0.00 H new ATOM 0 HE2 LYS D 268 -15.327 -15.230 -2.905 1.00 0.00 H new ATOM 0 HE3 LYS D 268 -14.756 -13.604 -2.586 1.00 0.00 H new ATOM 0 HZ1 LYS D 268 -13.014 -14.169 -3.829 1.00 0.00 H new ATOM 0 HZ2 LYS D 268 -12.473 -15.092 -2.510 1.00 0.00 H new ATOM 0 HZ3 LYS D 268 -13.365 -15.829 -3.753 1.00 0.00 H new ATOM 1487 N ALA D 269 -12.972 -10.430 -1.598 1.00 0.00 N ATOM 1488 CA ALA D 269 -12.201 -10.008 -2.759 1.00 0.00 C ATOM 1489 C ALA D 269 -11.021 -9.126 -2.360 1.00 0.00 C ATOM 1490 O ALA D 269 -9.884 -9.402 -2.733 1.00 0.00 O ATOM 1491 CB ALA D 269 -13.094 -9.276 -3.749 1.00 0.00 C ATOM 0 H ALA D 269 -13.945 -10.125 -1.608 1.00 0.00 H new ATOM 0 HA ALA D 269 -11.801 -10.904 -3.234 1.00 0.00 H new ATOM 0 HB1 ALA D 269 -12.504 -8.967 -4.612 1.00 0.00 H new ATOM 0 HB2 ALA D 269 -13.895 -9.939 -4.076 1.00 0.00 H new ATOM 0 HB3 ALA D 269 -13.524 -8.397 -3.270 1.00 0.00 H new ATOM 1497 N ILE D 270 -11.295 -8.082 -1.583 1.00 0.00 N ATOM 1498 CA ILE D 270 -10.259 -7.132 -1.192 1.00 0.00 C ATOM 1499 C ILE D 270 -9.194 -7.817 -0.330 1.00 0.00 C ATOM 1500 O ILE D 270 -7.997 -7.593 -0.521 1.00 0.00 O ATOM 1501 CB ILE D 270 -10.870 -5.886 -0.476 1.00 0.00 C ATOM 1502 CG1 ILE D 270 -9.844 -4.749 -0.330 1.00 0.00 C ATOM 1503 CG2 ILE D 270 -11.456 -6.251 0.882 1.00 0.00 C ATOM 1504 CD1 ILE D 270 -8.891 -4.898 0.835 1.00 0.00 C ATOM 0 H ILE D 270 -12.222 -7.873 -1.213 1.00 0.00 H new ATOM 0 HA ILE D 270 -9.771 -6.771 -2.097 1.00 0.00 H new ATOM 0 HB ILE D 270 -11.680 -5.527 -1.111 1.00 0.00 H new ATOM 0 HG12 ILE D 270 -9.263 -4.683 -1.250 1.00 0.00 H new ATOM 0 HG13 ILE D 270 -10.381 -3.806 -0.224 1.00 0.00 H new ATOM 0 HG21 ILE D 270 -11.872 -5.359 1.350 1.00 0.00 H new ATOM 0 HG22 ILE D 270 -12.244 -6.993 0.751 1.00 0.00 H new ATOM 0 HG23 ILE D 270 -10.672 -6.663 1.518 1.00 0.00 H new ATOM 0 HD11 ILE D 270 -8.207 -4.050 0.856 1.00 0.00 H new ATOM 0 HD12 ILE D 270 -9.457 -4.931 1.766 1.00 0.00 H new ATOM 0 HD13 ILE D 270 -8.322 -5.821 0.724 1.00 0.00 H new ATOM 1516 N SER D 271 -9.616 -8.685 0.585 1.00 0.00 N ATOM 1517 CA SER D 271 -8.669 -9.369 1.451 1.00 0.00 C ATOM 1518 C SER D 271 -7.855 -10.386 0.656 1.00 0.00 C ATOM 1519 O SER D 271 -6.652 -10.507 0.850 1.00 0.00 O ATOM 1520 CB SER D 271 -9.386 -10.044 2.626 1.00 0.00 C ATOM 1521 OG SER D 271 -10.379 -10.956 2.184 1.00 0.00 O ATOM 0 H SER D 271 -10.594 -8.927 0.743 1.00 0.00 H new ATOM 0 HA SER D 271 -7.985 -8.625 1.860 1.00 0.00 H new ATOM 0 HB2 SER D 271 -8.657 -10.571 3.242 1.00 0.00 H new ATOM 0 HB3 SER D 271 -9.846 -9.283 3.256 1.00 0.00 H new ATOM 0 HG SER D 271 -11.226 -10.480 2.054 1.00 0.00 H new ATOM 1527 N GLU D 272 -8.518 -11.093 -0.256 1.00 0.00 N ATOM 1528 CA GLU D 272 -7.854 -12.075 -1.108 1.00 0.00 C ATOM 1529 C GLU D 272 -6.845 -11.385 -2.022 1.00 0.00 C ATOM 1530 O GLU D 272 -5.733 -11.880 -2.232 1.00 0.00 O ATOM 1531 CB GLU D 272 -8.898 -12.822 -1.942 1.00 0.00 C ATOM 1532 CG GLU D 272 -8.355 -14.015 -2.712 1.00 0.00 C ATOM 1533 CD GLU D 272 -9.443 -14.744 -3.476 1.00 0.00 C ATOM 1534 OE1 GLU D 272 -10.418 -15.208 -2.838 1.00 0.00 O ATOM 1535 OE2 GLU D 272 -9.329 -14.873 -4.713 1.00 0.00 O ATOM 0 H GLU D 272 -9.520 -11.003 -0.424 1.00 0.00 H new ATOM 0 HA GLU D 272 -7.321 -12.789 -0.480 1.00 0.00 H new ATOM 0 HB2 GLU D 272 -9.695 -13.164 -1.282 1.00 0.00 H new ATOM 0 HB3 GLU D 272 -9.347 -12.124 -2.648 1.00 0.00 H new ATOM 0 HG2 GLU D 272 -7.588 -13.677 -3.409 1.00 0.00 H new ATOM 0 HG3 GLU D 272 -7.875 -14.705 -2.019 1.00 0.00 H new ATOM 1542 N GLU D 273 -7.246 -10.235 -2.547 1.00 0.00 N ATOM 1543 CA GLU D 273 -6.401 -9.430 -3.420 1.00 0.00 C ATOM 1544 C GLU D 273 -5.138 -8.983 -2.689 1.00 0.00 C ATOM 1545 O GLU D 273 -4.020 -9.216 -3.154 1.00 0.00 O ATOM 1546 CB GLU D 273 -7.189 -8.210 -3.909 1.00 0.00 C ATOM 1547 CG GLU D 273 -6.420 -7.309 -4.862 1.00 0.00 C ATOM 1548 CD GLU D 273 -6.084 -7.985 -6.173 1.00 0.00 C ATOM 1549 OE1 GLU D 273 -5.058 -8.688 -6.237 1.00 0.00 O ATOM 1550 OE2 GLU D 273 -6.826 -7.795 -7.155 1.00 0.00 O ATOM 0 H GLU D 273 -8.168 -9.833 -2.379 1.00 0.00 H new ATOM 0 HA GLU D 273 -6.101 -10.035 -4.275 1.00 0.00 H new ATOM 0 HB2 GLU D 273 -8.097 -8.554 -4.405 1.00 0.00 H new ATOM 0 HB3 GLU D 273 -7.501 -7.623 -3.045 1.00 0.00 H new ATOM 0 HG2 GLU D 273 -7.009 -6.414 -5.062 1.00 0.00 H new ATOM 0 HG3 GLU D 273 -5.498 -6.983 -4.381 1.00 0.00 H new ATOM 1557 N LEU D 274 -5.318 -8.357 -1.532 1.00 0.00 N ATOM 1558 CA LEU D 274 -4.192 -7.836 -0.764 1.00 0.00 C ATOM 1559 C LEU D 274 -3.362 -8.962 -0.157 1.00 0.00 C ATOM 1560 O LEU D 274 -2.139 -8.841 -0.039 1.00 0.00 O ATOM 1561 CB LEU D 274 -4.673 -6.871 0.326 1.00 0.00 C ATOM 1562 CG LEU D 274 -4.872 -5.415 -0.122 1.00 0.00 C ATOM 1563 CD1 LEU D 274 -5.886 -5.305 -1.250 1.00 0.00 C ATOM 1564 CD2 LEU D 274 -5.300 -4.555 1.054 1.00 0.00 C ATOM 0 H LEU D 274 -6.231 -8.198 -1.105 1.00 0.00 H new ATOM 0 HA LEU D 274 -3.552 -7.285 -1.453 1.00 0.00 H new ATOM 0 HB2 LEU D 274 -5.617 -7.242 0.725 1.00 0.00 H new ATOM 0 HB3 LEU D 274 -3.953 -6.886 1.144 1.00 0.00 H new ATOM 0 HG LEU D 274 -3.916 -5.054 -0.501 1.00 0.00 H new ATOM 0 HD11 LEU D 274 -5.998 -4.260 -1.538 1.00 0.00 H new ATOM 0 HD12 LEU D 274 -5.540 -5.882 -2.107 1.00 0.00 H new ATOM 0 HD13 LEU D 274 -6.847 -5.694 -0.914 1.00 0.00 H new ATOM 0 HD21 LEU D 274 -5.437 -3.526 0.721 1.00 0.00 H new ATOM 0 HD22 LEU D 274 -6.238 -4.934 1.459 1.00 0.00 H new ATOM 0 HD23 LEU D 274 -4.532 -4.587 1.827 1.00 0.00 H new ATOM 1576 N ASP D 275 -4.019 -10.056 0.219 1.00 0.00 N ATOM 1577 CA ASP D 275 -3.313 -11.236 0.711 1.00 0.00 C ATOM 1578 C ASP D 275 -2.353 -11.737 -0.352 1.00 0.00 C ATOM 1579 O ASP D 275 -1.172 -11.942 -0.087 1.00 0.00 O ATOM 1580 CB ASP D 275 -4.296 -12.349 1.085 1.00 0.00 C ATOM 1581 CG ASP D 275 -3.612 -13.624 1.544 1.00 0.00 C ATOM 1582 OD1 ASP D 275 -3.159 -13.681 2.704 1.00 0.00 O ATOM 1583 OD2 ASP D 275 -3.550 -14.587 0.752 1.00 0.00 O ATOM 0 H ASP D 275 -5.034 -10.150 0.193 1.00 0.00 H new ATOM 0 HA ASP D 275 -2.757 -10.955 1.606 1.00 0.00 H new ATOM 0 HB2 ASP D 275 -4.954 -11.992 1.877 1.00 0.00 H new ATOM 0 HB3 ASP D 275 -4.926 -12.572 0.224 1.00 0.00 H new ATOM 1588 N HIS D 276 -2.865 -11.889 -1.568 1.00 0.00 N ATOM 1589 CA HIS D 276 -2.055 -12.352 -2.685 1.00 0.00 C ATOM 1590 C HIS D 276 -0.966 -11.333 -3.015 1.00 0.00 C ATOM 1591 O HIS D 276 0.126 -11.699 -3.438 1.00 0.00 O ATOM 1592 CB HIS D 276 -2.937 -12.613 -3.915 1.00 0.00 C ATOM 1593 CG HIS D 276 -2.181 -13.090 -5.123 1.00 0.00 C ATOM 1594 ND1 HIS D 276 -2.065 -14.419 -5.469 1.00 0.00 N ATOM 1595 CD2 HIS D 276 -1.504 -12.398 -6.072 1.00 0.00 C ATOM 1596 CE1 HIS D 276 -1.347 -14.525 -6.573 1.00 0.00 C ATOM 1597 NE2 HIS D 276 -0.996 -13.314 -6.956 1.00 0.00 N ATOM 0 H HIS D 276 -3.839 -11.698 -1.804 1.00 0.00 H new ATOM 0 HA HIS D 276 -1.575 -13.288 -2.399 1.00 0.00 H new ATOM 0 HB2 HIS D 276 -3.692 -13.355 -3.656 1.00 0.00 H new ATOM 0 HB3 HIS D 276 -3.466 -11.695 -4.170 1.00 0.00 H new ATOM 0 HD2 HIS D 276 -1.387 -11.326 -6.122 1.00 0.00 H new ATOM 0 HE1 HIS D 276 -1.092 -15.446 -7.075 1.00 0.00 H new ATOM 0 HE2 HIS D 276 -0.436 -13.093 -7.779 1.00 0.00 H new ATOM 1606 N ALA D 277 -1.272 -10.058 -2.812 1.00 0.00 N ATOM 1607 CA ALA D 277 -0.324 -8.987 -3.088 1.00 0.00 C ATOM 1608 C ALA D 277 0.953 -9.149 -2.268 1.00 0.00 C ATOM 1609 O ALA D 277 2.056 -8.961 -2.779 1.00 0.00 O ATOM 1610 CB ALA D 277 -0.959 -7.636 -2.812 1.00 0.00 C ATOM 0 H ALA D 277 -2.173 -9.740 -2.456 1.00 0.00 H new ATOM 0 HA ALA D 277 -0.054 -9.043 -4.143 1.00 0.00 H new ATOM 0 HB1 ALA D 277 -0.239 -6.846 -3.023 1.00 0.00 H new ATOM 0 HB2 ALA D 277 -1.834 -7.508 -3.449 1.00 0.00 H new ATOM 0 HB3 ALA D 277 -1.261 -7.583 -1.766 1.00 0.00 H new ATOM 1616 N LEU D 278 0.804 -9.477 -0.995 1.00 0.00 N ATOM 1617 CA LEU D 278 1.958 -9.700 -0.130 1.00 0.00 C ATOM 1618 C LEU D 278 2.453 -11.141 -0.244 1.00 0.00 C ATOM 1619 O LEU D 278 3.638 -11.416 -0.054 1.00 0.00 O ATOM 1620 CB LEU D 278 1.623 -9.365 1.328 1.00 0.00 C ATOM 1621 CG LEU D 278 1.614 -7.872 1.675 1.00 0.00 C ATOM 1622 CD1 LEU D 278 2.919 -7.224 1.251 1.00 0.00 C ATOM 1623 CD2 LEU D 278 0.430 -7.161 1.043 1.00 0.00 C ATOM 0 H LEU D 278 -0.099 -9.595 -0.536 1.00 0.00 H new ATOM 0 HA LEU D 278 2.756 -9.035 -0.460 1.00 0.00 H new ATOM 0 HB2 LEU D 278 0.643 -9.781 1.563 1.00 0.00 H new ATOM 0 HB3 LEU D 278 2.345 -9.866 1.973 1.00 0.00 H new ATOM 0 HG LEU D 278 1.513 -7.779 2.756 1.00 0.00 H new ATOM 0 HD11 LEU D 278 2.898 -6.164 1.504 1.00 0.00 H new ATOM 0 HD12 LEU D 278 3.749 -7.704 1.769 1.00 0.00 H new ATOM 0 HD13 LEU D 278 3.049 -7.338 0.175 1.00 0.00 H new ATOM 0 HD21 LEU D 278 0.455 -6.104 1.310 1.00 0.00 H new ATOM 0 HD22 LEU D 278 0.481 -7.263 -0.041 1.00 0.00 H new ATOM 0 HD23 LEU D 278 -0.497 -7.605 1.406 1.00 0.00 H new ATOM 1635 N LYS D 279 1.532 -12.045 -0.560 1.00 0.00 N ATOM 1636 CA LYS D 279 1.845 -13.464 -0.743 1.00 0.00 C ATOM 1637 C LYS D 279 2.801 -13.656 -1.912 1.00 0.00 C ATOM 1638 O LYS D 279 3.612 -14.581 -1.923 1.00 0.00 O ATOM 1639 CB LYS D 279 0.559 -14.238 -1.033 1.00 0.00 C ATOM 1640 CG LYS D 279 0.426 -15.543 -0.272 1.00 0.00 C ATOM 1641 CD LYS D 279 0.267 -15.295 1.216 1.00 0.00 C ATOM 1642 CE LYS D 279 -0.445 -16.452 1.892 1.00 0.00 C ATOM 1643 NZ LYS D 279 -1.805 -16.661 1.324 1.00 0.00 N ATOM 0 H LYS D 279 0.547 -11.818 -0.697 1.00 0.00 H new ATOM 0 HA LYS D 279 2.313 -13.833 0.170 1.00 0.00 H new ATOM 0 HB2 LYS D 279 -0.294 -13.603 -0.793 1.00 0.00 H new ATOM 0 HB3 LYS D 279 0.509 -14.448 -2.101 1.00 0.00 H new ATOM 0 HG2 LYS D 279 -0.434 -16.099 -0.645 1.00 0.00 H new ATOM 0 HG3 LYS D 279 1.306 -16.162 -0.449 1.00 0.00 H new ATOM 0 HD2 LYS D 279 1.247 -15.152 1.670 1.00 0.00 H new ATOM 0 HD3 LYS D 279 -0.295 -14.375 1.376 1.00 0.00 H new ATOM 0 HE2 LYS D 279 0.144 -17.362 1.774 1.00 0.00 H new ATOM 0 HE3 LYS D 279 -0.522 -16.258 2.962 1.00 0.00 H new ATOM 0 HZ1 LYS D 279 -2.408 -17.128 2.031 1.00 0.00 H new ATOM 0 HZ2 LYS D 279 -2.219 -15.742 1.068 1.00 0.00 H new ATOM 0 HZ3 LYS D 279 -1.739 -17.260 0.476 1.00 0.00 H new ATOM 1657 N ASP D 280 2.664 -12.772 -2.894 1.00 0.00 N ATOM 1658 CA ASP D 280 3.441 -12.811 -4.129 1.00 0.00 C ATOM 1659 C ASP D 280 4.923 -13.014 -3.857 1.00 0.00 C ATOM 1660 O ASP D 280 5.510 -14.022 -4.254 1.00 0.00 O ATOM 1661 CB ASP D 280 3.245 -11.498 -4.887 1.00 0.00 C ATOM 1662 CG ASP D 280 3.813 -11.542 -6.287 1.00 0.00 C ATOM 1663 OD1 ASP D 280 3.093 -11.974 -7.211 1.00 0.00 O ATOM 1664 OD2 ASP D 280 4.972 -11.125 -6.473 1.00 0.00 O ATOM 0 H ASP D 280 2.001 -11.997 -2.855 1.00 0.00 H new ATOM 0 HA ASP D 280 3.089 -13.655 -4.723 1.00 0.00 H new ATOM 0 HB2 ASP D 280 2.181 -11.268 -4.938 1.00 0.00 H new ATOM 0 HB3 ASP D 280 3.719 -10.689 -4.332 1.00 0.00 H new ATOM 1669 N MET D 281 5.514 -12.052 -3.171 1.00 0.00 N ATOM 1670 CA MET D 281 6.938 -12.066 -2.882 1.00 0.00 C ATOM 1671 C MET D 281 7.198 -12.735 -1.543 1.00 0.00 C ATOM 1672 O MET D 281 8.056 -13.606 -1.437 1.00 0.00 O ATOM 1673 CB MET D 281 7.495 -10.635 -2.859 1.00 0.00 C ATOM 1674 CG MET D 281 6.481 -9.563 -3.230 1.00 0.00 C ATOM 1675 SD MET D 281 5.160 -9.371 -2.011 1.00 0.00 S ATOM 1676 CE MET D 281 6.086 -8.927 -0.548 1.00 0.00 C ATOM 0 H MET D 281 5.022 -11.240 -2.799 1.00 0.00 H new ATOM 0 HA MET D 281 7.441 -12.630 -3.668 1.00 0.00 H new ATOM 0 HB2 MET D 281 7.881 -10.424 -1.862 1.00 0.00 H new ATOM 0 HB3 MET D 281 8.338 -10.575 -3.547 1.00 0.00 H new ATOM 0 HG2 MET D 281 6.997 -8.610 -3.348 1.00 0.00 H new ATOM 0 HG3 MET D 281 6.041 -9.809 -4.196 1.00 0.00 H new ATOM 0 HE1 MET D 281 5.428 -8.951 0.320 1.00 0.00 H new ATOM 0 HE2 MET D 281 6.902 -9.636 -0.405 1.00 0.00 H new ATOM 0 HE3 MET D 281 6.494 -7.923 -0.666 1.00 0.00 H new ATOM 1686 N THR D 282 6.448 -12.285 -0.533 1.00 0.00 N ATOM 1687 CA THR D 282 6.532 -12.759 0.859 1.00 0.00 C ATOM 1688 C THR D 282 7.925 -12.581 1.487 1.00 0.00 C ATOM 1689 O THR D 282 8.090 -12.753 2.694 1.00 0.00 O ATOM 1690 CB THR D 282 6.041 -14.226 1.017 1.00 0.00 C ATOM 1691 OG1 THR D 282 5.469 -14.415 2.320 1.00 0.00 O ATOM 1692 CG2 THR D 282 7.167 -15.233 0.825 1.00 0.00 C ATOM 0 H THR D 282 5.743 -11.559 -0.661 1.00 0.00 H new ATOM 0 HA THR D 282 5.852 -12.113 1.415 1.00 0.00 H new ATOM 0 HB THR D 282 5.293 -14.397 0.243 1.00 0.00 H new ATOM 0 HG1 THR D 282 5.161 -15.341 2.411 1.00 0.00 H new ATOM 0 HG21 THR D 282 6.776 -16.243 0.945 1.00 0.00 H new ATOM 0 HG22 THR D 282 7.587 -15.123 -0.175 1.00 0.00 H new ATOM 0 HG23 THR D 282 7.945 -15.055 1.567 1.00 0.00 H new ATOM 1700 N SER D 283 8.909 -12.202 0.694 1.00 0.00 N ATOM 1701 CA SER D 283 10.236 -11.941 1.210 1.00 0.00 C ATOM 1702 C SER D 283 10.797 -10.655 0.622 1.00 0.00 C ATOM 1703 O SER D 283 11.611 -10.689 -0.299 1.00 0.00 O ATOM 1704 CB SER D 283 11.181 -13.104 0.898 1.00 0.00 C ATOM 1705 OG SER D 283 10.692 -14.323 1.436 1.00 0.00 O ATOM 0 H SER D 283 8.812 -12.068 -0.313 1.00 0.00 H new ATOM 0 HA SER D 283 10.157 -11.833 2.292 1.00 0.00 H new ATOM 0 HB2 SER D 283 11.298 -13.201 -0.181 1.00 0.00 H new ATOM 0 HB3 SER D 283 12.169 -12.893 1.308 1.00 0.00 H new ATOM 0 HG SER D 283 11.314 -15.049 1.220 1.00 0.00 H new ATOM 1711 N ILE D 284 10.320 -9.520 1.111 1.00 0.00 N ATOM 1712 CA ILE D 284 10.929 -8.257 0.734 1.00 0.00 C ATOM 1713 C ILE D 284 12.070 -7.932 1.687 1.00 0.00 C ATOM 1714 O ILE D 284 11.805 -7.734 2.888 1.00 0.00 O ATOM 1715 CB ILE D 284 9.935 -7.069 0.648 1.00 0.00 C ATOM 1716 CG1 ILE D 284 9.130 -6.899 1.938 1.00 0.00 C ATOM 1717 CG2 ILE D 284 9.012 -7.247 -0.545 1.00 0.00 C ATOM 1718 CD1 ILE D 284 8.263 -5.658 1.958 1.00 0.00 C ATOM 1719 OXT ILE D 284 13.232 -7.920 1.233 1.00 0.00 O ATOM 0 H ILE D 284 9.532 -9.448 1.754 1.00 0.00 H new ATOM 0 HA ILE D 284 11.308 -8.391 -0.279 1.00 0.00 H new ATOM 0 HB ILE D 284 10.517 -6.157 0.514 1.00 0.00 H new ATOM 0 HG12 ILE D 284 8.497 -7.775 2.079 1.00 0.00 H new ATOM 0 HG13 ILE D 284 9.818 -6.864 2.783 1.00 0.00 H new ATOM 0 HG21 ILE D 284 8.318 -6.408 -0.597 1.00 0.00 H new ATOM 0 HG22 ILE D 284 9.603 -7.286 -1.460 1.00 0.00 H new ATOM 0 HG23 ILE D 284 8.451 -8.175 -0.436 1.00 0.00 H new ATOM 0 HD11 ILE D 284 7.723 -5.606 2.904 1.00 0.00 H new ATOM 0 HD12 ILE D 284 8.891 -4.774 1.850 1.00 0.00 H new ATOM 0 HD13 ILE D 284 7.550 -5.699 1.135 1.00 0.00 H new TER 1731 ILE D 284 ATOM 1732 N GLY B 0 -3.369 -2.277 10.865 1.00 0.00 N ATOM 1733 CA GLY B 0 -2.488 -2.044 9.697 1.00 0.00 C ATOM 1734 C GLY B 0 -2.333 -3.291 8.855 1.00 0.00 C ATOM 1735 O GLY B 0 -2.761 -4.369 9.266 1.00 0.00 O ATOM 0 H1 GLY B 0 -4.236 -1.712 10.764 1.00 0.00 H new ATOM 0 H2 GLY B 0 -3.617 -3.286 10.917 1.00 0.00 H new ATOM 0 H3 GLY B 0 -2.873 -1.998 11.735 1.00 0.00 H new ATOM 0 HA2 GLY B 0 -2.899 -1.241 9.085 1.00 0.00 H new ATOM 0 HA3 GLY B 0 -1.508 -1.713 10.041 1.00 0.00 H new ATOM 1741 N MET B 1 -1.738 -3.155 7.673 1.00 0.00 N ATOM 1742 CA MET B 1 -1.432 -4.321 6.850 1.00 0.00 C ATOM 1743 C MET B 1 -0.234 -5.056 7.442 1.00 0.00 C ATOM 1744 O MET B 1 0.915 -4.789 7.088 1.00 0.00 O ATOM 1745 CB MET B 1 -1.172 -3.925 5.387 1.00 0.00 C ATOM 1746 CG MET B 1 -0.670 -5.073 4.522 1.00 0.00 C ATOM 1747 SD MET B 1 -1.795 -6.480 4.490 1.00 0.00 S ATOM 1748 CE MET B 1 -3.183 -5.774 3.609 1.00 0.00 C ATOM 0 H MET B 1 -1.461 -2.261 7.268 1.00 0.00 H new ATOM 0 HA MET B 1 -2.295 -4.987 6.849 1.00 0.00 H new ATOM 0 HB2 MET B 1 -2.094 -3.534 4.957 1.00 0.00 H new ATOM 0 HB3 MET B 1 -0.441 -3.117 5.363 1.00 0.00 H new ATOM 0 HG2 MET B 1 -0.519 -4.714 3.504 1.00 0.00 H new ATOM 0 HG3 MET B 1 0.301 -5.401 4.892 1.00 0.00 H new ATOM 0 HE1 MET B 1 -3.975 -6.518 3.522 1.00 0.00 H new ATOM 0 HE2 MET B 1 -3.557 -4.907 4.154 1.00 0.00 H new ATOM 0 HE3 MET B 1 -2.864 -5.466 2.613 1.00 0.00 H new ATOM 1758 N ASP B 2 -0.537 -5.966 8.359 1.00 0.00 N ATOM 1759 CA ASP B 2 0.464 -6.660 9.172 1.00 0.00 C ATOM 1760 C ASP B 2 1.611 -7.216 8.331 1.00 0.00 C ATOM 1761 O ASP B 2 2.776 -7.104 8.711 1.00 0.00 O ATOM 1762 CB ASP B 2 -0.221 -7.794 9.939 1.00 0.00 C ATOM 1763 CG ASP B 2 0.658 -8.417 11.005 1.00 0.00 C ATOM 1764 OD1 ASP B 2 1.381 -9.383 10.700 1.00 0.00 O ATOM 1765 OD2 ASP B 2 0.603 -7.957 12.165 1.00 0.00 O ATOM 0 H ASP B 2 -1.495 -6.249 8.565 1.00 0.00 H new ATOM 0 HA ASP B 2 0.899 -5.938 9.864 1.00 0.00 H new ATOM 0 HB2 ASP B 2 -1.129 -7.411 10.405 1.00 0.00 H new ATOM 0 HB3 ASP B 2 -0.527 -8.567 9.234 1.00 0.00 H new ATOM 1770 N ALA B 3 1.267 -7.779 7.176 1.00 0.00 N ATOM 1771 CA ALA B 3 2.235 -8.427 6.295 1.00 0.00 C ATOM 1772 C ALA B 3 3.425 -7.528 5.961 1.00 0.00 C ATOM 1773 O ALA B 3 4.538 -7.755 6.433 1.00 0.00 O ATOM 1774 CB ALA B 3 1.545 -8.866 5.014 1.00 0.00 C ATOM 0 H ALA B 3 0.310 -7.799 6.824 1.00 0.00 H new ATOM 0 HA ALA B 3 2.629 -9.292 6.828 1.00 0.00 H new ATOM 0 HB1 ALA B 3 2.269 -9.349 4.358 1.00 0.00 H new ATOM 0 HB2 ALA B 3 0.747 -9.568 5.253 1.00 0.00 H new ATOM 0 HB3 ALA B 3 1.124 -7.996 4.511 1.00 0.00 H new ATOM 1780 N ILE B 4 3.194 -6.502 5.149 1.00 0.00 N ATOM 1781 CA ILE B 4 4.284 -5.647 4.690 1.00 0.00 C ATOM 1782 C ILE B 4 4.807 -4.747 5.807 1.00 0.00 C ATOM 1783 O ILE B 4 5.991 -4.425 5.838 1.00 0.00 O ATOM 1784 CB ILE B 4 3.889 -4.803 3.448 1.00 0.00 C ATOM 1785 CG1 ILE B 4 4.839 -3.614 3.271 1.00 0.00 C ATOM 1786 CG2 ILE B 4 2.442 -4.343 3.508 1.00 0.00 C ATOM 1787 CD1 ILE B 4 4.401 -2.650 2.200 1.00 0.00 C ATOM 0 H ILE B 4 2.272 -6.243 4.798 1.00 0.00 H new ATOM 0 HA ILE B 4 5.090 -6.316 4.389 1.00 0.00 H new ATOM 0 HB ILE B 4 3.983 -5.449 2.575 1.00 0.00 H new ATOM 0 HG12 ILE B 4 4.921 -3.080 4.218 1.00 0.00 H new ATOM 0 HG13 ILE B 4 5.834 -3.987 3.028 1.00 0.00 H new ATOM 0 HG21 ILE B 4 2.210 -3.756 2.619 1.00 0.00 H new ATOM 0 HG22 ILE B 4 1.785 -5.212 3.551 1.00 0.00 H new ATOM 0 HG23 ILE B 4 2.292 -3.730 4.397 1.00 0.00 H new ATOM 0 HD11 ILE B 4 5.120 -1.834 2.129 1.00 0.00 H new ATOM 0 HD12 ILE B 4 4.347 -3.169 1.243 1.00 0.00 H new ATOM 0 HD13 ILE B 4 3.419 -2.249 2.451 1.00 0.00 H new ATOM 1799 N LYS B 5 3.937 -4.364 6.732 1.00 0.00 N ATOM 1800 CA LYS B 5 4.345 -3.542 7.873 1.00 0.00 C ATOM 1801 C LYS B 5 5.496 -4.209 8.627 1.00 0.00 C ATOM 1802 O LYS B 5 6.594 -3.652 8.754 1.00 0.00 O ATOM 1803 CB LYS B 5 3.156 -3.328 8.820 1.00 0.00 C ATOM 1804 CG LYS B 5 2.295 -2.096 8.529 1.00 0.00 C ATOM 1805 CD LYS B 5 1.874 -1.982 7.066 1.00 0.00 C ATOM 1806 CE LYS B 5 2.802 -1.068 6.290 1.00 0.00 C ATOM 1807 NZ LYS B 5 2.932 0.269 6.937 1.00 0.00 N ATOM 0 H LYS B 5 2.946 -4.606 6.719 1.00 0.00 H new ATOM 0 HA LYS B 5 4.684 -2.575 7.500 1.00 0.00 H new ATOM 0 HB2 LYS B 5 2.519 -4.212 8.781 1.00 0.00 H new ATOM 0 HB3 LYS B 5 3.535 -3.252 9.839 1.00 0.00 H new ATOM 0 HG2 LYS B 5 1.403 -2.129 9.154 1.00 0.00 H new ATOM 0 HG3 LYS B 5 2.849 -1.200 8.811 1.00 0.00 H new ATOM 0 HD2 LYS B 5 1.871 -2.972 6.609 1.00 0.00 H new ATOM 0 HD3 LYS B 5 0.854 -1.601 7.008 1.00 0.00 H new ATOM 0 HE2 LYS B 5 3.786 -1.531 6.211 1.00 0.00 H new ATOM 0 HE3 LYS B 5 2.425 -0.945 5.274 1.00 0.00 H new ATOM 0 HZ1 LYS B 5 3.448 0.913 6.303 1.00 0.00 H new ATOM 0 HZ2 LYS B 5 1.986 0.656 7.128 1.00 0.00 H new ATOM 0 HZ3 LYS B 5 3.453 0.172 7.832 1.00 0.00 H new ATOM 1821 N LYS B 6 5.244 -5.423 9.092 1.00 0.00 N ATOM 1822 CA LYS B 6 6.229 -6.175 9.850 1.00 0.00 C ATOM 1823 C LYS B 6 7.370 -6.656 8.965 1.00 0.00 C ATOM 1824 O LYS B 6 8.517 -6.753 9.413 1.00 0.00 O ATOM 1825 CB LYS B 6 5.559 -7.359 10.539 1.00 0.00 C ATOM 1826 CG LYS B 6 4.849 -6.977 11.824 1.00 0.00 C ATOM 1827 CD LYS B 6 4.017 -8.124 12.360 1.00 0.00 C ATOM 1828 CE LYS B 6 3.403 -7.779 13.704 1.00 0.00 C ATOM 1829 NZ LYS B 6 2.281 -8.686 14.051 1.00 0.00 N ATOM 0 H LYS B 6 4.358 -5.910 8.956 1.00 0.00 H new ATOM 0 HA LYS B 6 6.654 -5.511 10.603 1.00 0.00 H new ATOM 0 HB2 LYS B 6 4.841 -7.811 9.855 1.00 0.00 H new ATOM 0 HB3 LYS B 6 6.311 -8.117 10.758 1.00 0.00 H new ATOM 0 HG2 LYS B 6 5.583 -6.678 12.572 1.00 0.00 H new ATOM 0 HG3 LYS B 6 4.208 -6.114 11.644 1.00 0.00 H new ATOM 0 HD2 LYS B 6 3.228 -8.367 11.649 1.00 0.00 H new ATOM 0 HD3 LYS B 6 4.640 -9.013 12.460 1.00 0.00 H new ATOM 0 HE2 LYS B 6 4.168 -7.836 14.478 1.00 0.00 H new ATOM 0 HE3 LYS B 6 3.045 -6.750 13.686 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 2.189 -8.745 15.085 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 1.398 -8.316 13.645 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 2.469 -9.634 13.666 1.00 0.00 H new ATOM 1843 N LYS B 7 7.063 -6.952 7.710 1.00 0.00 N ATOM 1844 CA LYS B 7 8.079 -7.432 6.790 1.00 0.00 C ATOM 1845 C LYS B 7 9.041 -6.309 6.424 1.00 0.00 C ATOM 1846 O LYS B 7 10.224 -6.554 6.242 1.00 0.00 O ATOM 1847 CB LYS B 7 7.460 -8.028 5.527 1.00 0.00 C ATOM 1848 CG LYS B 7 8.415 -8.944 4.775 1.00 0.00 C ATOM 1849 CD LYS B 7 7.804 -9.476 3.490 1.00 0.00 C ATOM 1850 CE LYS B 7 6.493 -10.191 3.738 1.00 0.00 C ATOM 1851 NZ LYS B 7 6.656 -11.382 4.615 1.00 0.00 N ATOM 0 H LYS B 7 6.128 -6.869 7.310 1.00 0.00 H new ATOM 0 HA LYS B 7 8.632 -8.223 7.296 1.00 0.00 H new ATOM 0 HB2 LYS B 7 6.564 -8.588 5.797 1.00 0.00 H new ATOM 0 HB3 LYS B 7 7.144 -7.220 4.867 1.00 0.00 H new ATOM 0 HG2 LYS B 7 9.331 -8.400 4.542 1.00 0.00 H new ATOM 0 HG3 LYS B 7 8.695 -9.780 5.416 1.00 0.00 H new ATOM 0 HD2 LYS B 7 7.641 -8.650 2.797 1.00 0.00 H new ATOM 0 HD3 LYS B 7 8.505 -10.160 3.011 1.00 0.00 H new ATOM 0 HE2 LYS B 7 5.786 -9.500 4.196 1.00 0.00 H new ATOM 0 HE3 LYS B 7 6.065 -10.500 2.785 1.00 0.00 H new ATOM 0 HZ1 LYS B 7 5.735 -11.848 4.742 1.00 0.00 H new ATOM 0 HZ2 LYS B 7 7.323 -12.048 4.176 1.00 0.00 H new ATOM 0 HZ3 LYS B 7 7.024 -11.084 5.541 1.00 0.00 H new ATOM 1865 N MET B 8 8.536 -5.080 6.330 1.00 0.00 N ATOM 1866 CA MET B 8 9.395 -3.932 6.048 1.00 0.00 C ATOM 1867 C MET B 8 10.341 -3.692 7.212 1.00 0.00 C ATOM 1868 O MET B 8 11.503 -3.328 7.020 1.00 0.00 O ATOM 1869 CB MET B 8 8.587 -2.657 5.799 1.00 0.00 C ATOM 1870 CG MET B 8 9.476 -1.461 5.476 1.00 0.00 C ATOM 1871 SD MET B 8 8.657 0.128 5.698 1.00 0.00 S ATOM 1872 CE MET B 8 8.288 0.075 7.451 1.00 0.00 C ATOM 0 H MET B 8 7.548 -4.855 6.444 1.00 0.00 H new ATOM 0 HA MET B 8 9.955 -4.166 5.143 1.00 0.00 H new ATOM 0 HB2 MET B 8 7.894 -2.824 4.975 1.00 0.00 H new ATOM 0 HB3 MET B 8 7.986 -2.433 6.680 1.00 0.00 H new ATOM 0 HG2 MET B 8 10.362 -1.495 6.110 1.00 0.00 H new ATOM 0 HG3 MET B 8 9.819 -1.542 4.445 1.00 0.00 H new ATOM 0 HE1 MET B 8 8.254 1.090 7.847 1.00 0.00 H new ATOM 0 HE2 MET B 8 7.322 -0.407 7.605 1.00 0.00 H new ATOM 0 HE3 MET B 8 9.062 -0.491 7.969 1.00 0.00 H new ATOM 1882 N GLN B 9 9.829 -3.872 8.423 1.00 0.00 N ATOM 1883 CA GLN B 9 10.660 -3.775 9.610 1.00 0.00 C ATOM 1884 C GLN B 9 11.775 -4.814 9.535 1.00 0.00 C ATOM 1885 O GLN B 9 12.952 -4.485 9.664 1.00 0.00 O ATOM 1886 CB GLN B 9 9.815 -3.973 10.869 1.00 0.00 C ATOM 1887 CG GLN B 9 10.577 -3.728 12.159 1.00 0.00 C ATOM 1888 CD GLN B 9 9.681 -3.782 13.379 1.00 0.00 C ATOM 1889 OE1 GLN B 9 8.687 -4.509 13.405 1.00 0.00 O ATOM 1890 NE2 GLN B 9 10.018 -3.004 14.392 1.00 0.00 N ATOM 0 H GLN B 9 8.848 -4.085 8.606 1.00 0.00 H new ATOM 0 HA GLN B 9 11.106 -2.782 9.659 1.00 0.00 H new ATOM 0 HB2 GLN B 9 8.958 -3.301 10.830 1.00 0.00 H new ATOM 0 HB3 GLN B 9 9.423 -4.990 10.877 1.00 0.00 H new ATOM 0 HG2 GLN B 9 11.366 -4.473 12.258 1.00 0.00 H new ATOM 0 HG3 GLN B 9 11.063 -2.753 12.111 1.00 0.00 H new ATOM 0 HE21 GLN B 9 10.850 -2.417 14.329 1.00 0.00 H new ATOM 0 HE22 GLN B 9 9.446 -2.990 15.237 1.00 0.00 H new ATOM 1899 N MET B 10 11.389 -6.061 9.284 1.00 0.00 N ATOM 1900 CA MET B 10 12.342 -7.156 9.106 1.00 0.00 C ATOM 1901 C MET B 10 13.311 -6.847 7.961 1.00 0.00 C ATOM 1902 O MET B 10 14.515 -7.096 8.061 1.00 0.00 O ATOM 1903 CB MET B 10 11.583 -8.453 8.816 1.00 0.00 C ATOM 1904 CG MET B 10 12.473 -9.672 8.628 1.00 0.00 C ATOM 1905 SD MET B 10 11.544 -11.138 8.133 1.00 0.00 S ATOM 1906 CE MET B 10 10.440 -11.337 9.532 1.00 0.00 C ATOM 0 H MET B 10 10.412 -6.342 9.198 1.00 0.00 H new ATOM 0 HA MET B 10 12.921 -7.272 10.022 1.00 0.00 H new ATOM 0 HB2 MET B 10 10.891 -8.646 9.636 1.00 0.00 H new ATOM 0 HB3 MET B 10 10.982 -8.315 7.917 1.00 0.00 H new ATOM 0 HG2 MET B 10 13.229 -9.453 7.874 1.00 0.00 H new ATOM 0 HG3 MET B 10 13.002 -9.878 9.558 1.00 0.00 H new ATOM 0 HE1 MET B 10 10.023 -12.344 9.526 1.00 0.00 H new ATOM 0 HE2 MET B 10 10.993 -11.179 10.458 1.00 0.00 H new ATOM 0 HE3 MET B 10 9.632 -10.609 9.464 1.00 0.00 H new ATOM 1916 N LEU B 11 12.755 -6.308 6.883 1.00 0.00 N ATOM 1917 CA LEU B 11 13.514 -5.875 5.715 1.00 0.00 C ATOM 1918 C LEU B 11 14.648 -4.938 6.106 1.00 0.00 C ATOM 1919 O LEU B 11 15.825 -5.256 5.926 1.00 0.00 O ATOM 1920 CB LEU B 11 12.564 -5.162 4.742 1.00 0.00 C ATOM 1921 CG LEU B 11 13.217 -4.224 3.724 1.00 0.00 C ATOM 1922 CD1 LEU B 11 13.850 -5.000 2.580 1.00 0.00 C ATOM 1923 CD2 LEU B 11 12.195 -3.228 3.203 1.00 0.00 C ATOM 0 H LEU B 11 11.750 -6.157 6.794 1.00 0.00 H new ATOM 0 HA LEU B 11 13.955 -6.752 5.240 1.00 0.00 H new ATOM 0 HB2 LEU B 11 12.000 -5.919 4.197 1.00 0.00 H new ATOM 0 HB3 LEU B 11 11.845 -4.587 5.325 1.00 0.00 H new ATOM 0 HG LEU B 11 14.015 -3.678 4.227 1.00 0.00 H new ATOM 0 HD11 LEU B 11 14.305 -4.303 1.875 1.00 0.00 H new ATOM 0 HD12 LEU B 11 14.615 -5.669 2.974 1.00 0.00 H new ATOM 0 HD13 LEU B 11 13.085 -5.585 2.070 1.00 0.00 H new ATOM 0 HD21 LEU B 11 12.669 -2.565 2.479 1.00 0.00 H new ATOM 0 HD22 LEU B 11 11.377 -3.764 2.722 1.00 0.00 H new ATOM 0 HD23 LEU B 11 11.805 -2.639 4.033 1.00 0.00 H new ATOM 1935 N LYS B 12 14.294 -3.786 6.655 1.00 0.00 N ATOM 1936 CA LYS B 12 15.283 -2.766 6.938 1.00 0.00 C ATOM 1937 C LYS B 12 16.169 -3.134 8.118 1.00 0.00 C ATOM 1938 O LYS B 12 17.301 -2.691 8.181 1.00 0.00 O ATOM 1939 CB LYS B 12 14.632 -1.394 7.118 1.00 0.00 C ATOM 1940 CG LYS B 12 14.603 -0.605 5.816 1.00 0.00 C ATOM 1941 CD LYS B 12 13.925 0.750 5.955 1.00 0.00 C ATOM 1942 CE LYS B 12 12.407 0.632 5.917 1.00 0.00 C ATOM 1943 NZ LYS B 12 11.768 1.905 5.483 1.00 0.00 N ATOM 0 H LYS B 12 13.338 -3.539 6.910 1.00 0.00 H new ATOM 0 HA LYS B 12 15.938 -2.705 6.069 1.00 0.00 H new ATOM 0 HB2 LYS B 12 13.615 -1.520 7.489 1.00 0.00 H new ATOM 0 HB3 LYS B 12 15.179 -0.829 7.873 1.00 0.00 H new ATOM 0 HG2 LYS B 12 15.624 -0.459 5.463 1.00 0.00 H new ATOM 0 HG3 LYS B 12 14.083 -1.188 5.056 1.00 0.00 H new ATOM 0 HD2 LYS B 12 14.230 1.214 6.893 1.00 0.00 H new ATOM 0 HD3 LYS B 12 14.258 1.407 5.152 1.00 0.00 H new ATOM 0 HE2 LYS B 12 12.121 -0.170 5.236 1.00 0.00 H new ATOM 0 HE3 LYS B 12 12.038 0.358 6.905 1.00 0.00 H new ATOM 0 HZ1 LYS B 12 10.744 1.759 5.371 1.00 0.00 H new ATOM 0 HZ2 LYS B 12 11.936 2.640 6.199 1.00 0.00 H new ATOM 0 HZ3 LYS B 12 12.176 2.206 4.575 1.00 0.00 H new ATOM 1957 N LEU B 13 15.685 -3.963 9.033 1.00 0.00 N ATOM 1958 CA LEU B 13 16.550 -4.463 10.099 1.00 0.00 C ATOM 1959 C LEU B 13 17.701 -5.265 9.497 1.00 0.00 C ATOM 1960 O LEU B 13 18.864 -5.110 9.891 1.00 0.00 O ATOM 1961 CB LEU B 13 15.769 -5.324 11.094 1.00 0.00 C ATOM 1962 CG LEU B 13 14.770 -4.568 11.974 1.00 0.00 C ATOM 1963 CD1 LEU B 13 14.043 -5.529 12.898 1.00 0.00 C ATOM 1964 CD2 LEU B 13 15.475 -3.487 12.781 1.00 0.00 C ATOM 0 H LEU B 13 14.722 -4.299 9.063 1.00 0.00 H new ATOM 0 HA LEU B 13 16.950 -3.607 10.643 1.00 0.00 H new ATOM 0 HB2 LEU B 13 15.230 -6.092 10.539 1.00 0.00 H new ATOM 0 HB3 LEU B 13 16.480 -5.838 11.740 1.00 0.00 H new ATOM 0 HG LEU B 13 14.037 -4.089 11.325 1.00 0.00 H new ATOM 0 HD11 LEU B 13 13.337 -4.975 13.516 1.00 0.00 H new ATOM 0 HD12 LEU B 13 13.504 -6.267 12.304 1.00 0.00 H new ATOM 0 HD13 LEU B 13 14.766 -6.036 13.538 1.00 0.00 H new ATOM 0 HD21 LEU B 13 14.747 -2.962 13.399 1.00 0.00 H new ATOM 0 HD22 LEU B 13 16.231 -3.944 13.419 1.00 0.00 H new ATOM 0 HD23 LEU B 13 15.952 -2.780 12.103 1.00 0.00 H new ATOM 1976 N ASP B 14 17.373 -6.099 8.517 1.00 0.00 N ATOM 1977 CA ASP B 14 18.377 -6.908 7.839 1.00 0.00 C ATOM 1978 C ASP B 14 19.297 -6.030 7.003 1.00 0.00 C ATOM 1979 O ASP B 14 20.520 -6.116 7.100 1.00 0.00 O ATOM 1980 CB ASP B 14 17.717 -7.962 6.949 1.00 0.00 C ATOM 1981 CG ASP B 14 18.736 -8.864 6.277 1.00 0.00 C ATOM 1982 OD1 ASP B 14 19.349 -9.696 6.983 1.00 0.00 O ATOM 1983 OD2 ASP B 14 18.939 -8.735 5.054 1.00 0.00 O ATOM 0 H ASP B 14 16.421 -6.232 8.175 1.00 0.00 H new ATOM 0 HA ASP B 14 18.968 -7.415 8.601 1.00 0.00 H new ATOM 0 HB2 ASP B 14 17.038 -8.568 7.549 1.00 0.00 H new ATOM 0 HB3 ASP B 14 17.115 -7.467 6.188 1.00 0.00 H new ATOM 1988 N ASN B 15 18.705 -5.160 6.206 1.00 0.00 N ATOM 1989 CA ASN B 15 19.476 -4.296 5.321 1.00 0.00 C ATOM 1990 C ASN B 15 20.302 -3.284 6.109 1.00 0.00 C ATOM 1991 O ASN B 15 21.375 -2.883 5.668 1.00 0.00 O ATOM 1992 CB ASN B 15 18.557 -3.593 4.323 1.00 0.00 C ATOM 1993 CG ASN B 15 18.109 -4.523 3.208 1.00 0.00 C ATOM 1994 OD1 ASN B 15 18.741 -4.601 2.155 1.00 0.00 O ATOM 1995 ND2 ASN B 15 17.027 -5.252 3.438 1.00 0.00 N ATOM 0 H ASN B 15 17.695 -5.030 6.151 1.00 0.00 H new ATOM 0 HA ASN B 15 20.172 -4.923 4.765 1.00 0.00 H new ATOM 0 HB2 ASN B 15 17.682 -3.206 4.846 1.00 0.00 H new ATOM 0 HB3 ASN B 15 19.076 -2.736 3.894 1.00 0.00 H new ATOM 0 HD21 ASN B 15 16.692 -5.905 2.730 1.00 0.00 H new ATOM 0 HD22 ASN B 15 16.529 -5.160 4.323 1.00 0.00 H new ATOM 2002 N TYR B 16 19.824 -2.893 7.286 1.00 0.00 N ATOM 2003 CA TYR B 16 20.575 -1.972 8.132 1.00 0.00 C ATOM 2004 C TYR B 16 21.824 -2.631 8.699 1.00 0.00 C ATOM 2005 O TYR B 16 22.874 -2.001 8.766 1.00 0.00 O ATOM 2006 CB TYR B 16 19.722 -1.404 9.266 1.00 0.00 C ATOM 2007 CG TYR B 16 19.211 -0.008 8.980 1.00 0.00 C ATOM 2008 CD1 TYR B 16 19.984 1.102 9.286 1.00 0.00 C ATOM 2009 CD2 TYR B 16 17.971 0.197 8.392 1.00 0.00 C ATOM 2010 CE1 TYR B 16 19.536 2.380 9.015 1.00 0.00 C ATOM 2011 CE2 TYR B 16 17.513 1.470 8.121 1.00 0.00 C ATOM 2012 CZ TYR B 16 18.300 2.558 8.431 1.00 0.00 C ATOM 2013 OH TYR B 16 17.853 3.828 8.153 1.00 0.00 O ATOM 0 H TYR B 16 18.930 -3.195 7.673 1.00 0.00 H new ATOM 0 HA TYR B 16 20.877 -1.143 7.492 1.00 0.00 H new ATOM 0 HB2 TYR B 16 18.874 -2.066 9.442 1.00 0.00 H new ATOM 0 HB3 TYR B 16 20.311 -1.389 10.183 1.00 0.00 H new ATOM 0 HD1 TYR B 16 20.952 0.965 9.744 1.00 0.00 H new ATOM 0 HD2 TYR B 16 17.354 -0.654 8.142 1.00 0.00 H new ATOM 0 HE1 TYR B 16 20.150 3.234 9.259 1.00 0.00 H new ATOM 0 HE2 TYR B 16 16.543 1.613 7.668 1.00 0.00 H new ATOM 0 HH TYR B 16 16.965 3.779 7.742 1.00 0.00 H new ATOM 2023 N HIS B 17 21.736 -3.899 9.107 1.00 0.00 N ATOM 2024 CA HIS B 17 22.939 -4.579 9.585 1.00 0.00 C ATOM 2025 C HIS B 17 23.874 -4.847 8.412 1.00 0.00 C ATOM 2026 O HIS B 17 25.083 -4.964 8.584 1.00 0.00 O ATOM 2027 CB HIS B 17 22.641 -5.882 10.364 1.00 0.00 C ATOM 2028 CG HIS B 17 22.262 -7.083 9.537 1.00 0.00 C ATOM 2029 ND1 HIS B 17 23.125 -7.715 8.662 1.00 0.00 N ATOM 2030 CD2 HIS B 17 21.102 -7.777 9.474 1.00 0.00 C ATOM 2031 CE1 HIS B 17 22.509 -8.737 8.103 1.00 0.00 C ATOM 2032 NE2 HIS B 17 21.280 -8.799 8.576 1.00 0.00 N ATOM 0 H HIS B 17 20.882 -4.456 9.117 1.00 0.00 H new ATOM 0 HA HIS B 17 23.423 -3.913 10.299 1.00 0.00 H new ATOM 0 HB2 HIS B 17 23.522 -6.137 10.954 1.00 0.00 H new ATOM 0 HB3 HIS B 17 21.833 -5.683 11.068 1.00 0.00 H new ATOM 0 HD2 HIS B 17 20.200 -7.565 10.029 1.00 0.00 H new ATOM 0 HE1 HIS B 17 22.939 -9.412 7.378 1.00 0.00 H new ATOM 0 HE2 HIS B 17 20.578 -9.492 8.317 1.00 0.00 H new ATOM 2041 N LEU B 18 23.294 -4.928 7.221 1.00 0.00 N ATOM 2042 CA LEU B 18 24.064 -5.137 6.005 1.00 0.00 C ATOM 2043 C LEU B 18 24.807 -3.858 5.632 1.00 0.00 C ATOM 2044 O LEU B 18 26.010 -3.889 5.374 1.00 0.00 O ATOM 2045 CB LEU B 18 23.133 -5.590 4.869 1.00 0.00 C ATOM 2046 CG LEU B 18 23.819 -6.022 3.563 1.00 0.00 C ATOM 2047 CD1 LEU B 18 22.934 -6.990 2.797 1.00 0.00 C ATOM 2048 CD2 LEU B 18 24.136 -4.819 2.686 1.00 0.00 C ATOM 0 H LEU B 18 22.288 -4.851 7.073 1.00 0.00 H new ATOM 0 HA LEU B 18 24.803 -5.921 6.173 1.00 0.00 H new ATOM 0 HB2 LEU B 18 22.530 -6.423 5.231 1.00 0.00 H new ATOM 0 HB3 LEU B 18 22.447 -4.774 4.642 1.00 0.00 H new ATOM 0 HG LEU B 18 24.754 -6.517 3.826 1.00 0.00 H new ATOM 0 HD11 LEU B 18 23.433 -7.287 1.875 1.00 0.00 H new ATOM 0 HD12 LEU B 18 22.746 -7.873 3.408 1.00 0.00 H new ATOM 0 HD13 LEU B 18 21.987 -6.506 2.558 1.00 0.00 H new ATOM 0 HD21 LEU B 18 24.621 -5.155 1.769 1.00 0.00 H new ATOM 0 HD22 LEU B 18 23.212 -4.296 2.438 1.00 0.00 H new ATOM 0 HD23 LEU B 18 24.802 -4.143 3.222 1.00 0.00 H new ATOM 2060 N GLU B 19 24.094 -2.730 5.616 1.00 0.00 N ATOM 2061 CA GLU B 19 24.712 -1.451 5.284 1.00 0.00 C ATOM 2062 C GLU B 19 25.717 -1.047 6.356 1.00 0.00 C ATOM 2063 O GLU B 19 26.735 -0.427 6.060 1.00 0.00 O ATOM 2064 CB GLU B 19 23.668 -0.342 5.091 1.00 0.00 C ATOM 2065 CG GLU B 19 22.883 0.009 6.344 1.00 0.00 C ATOM 2066 CD GLU B 19 22.128 1.313 6.206 1.00 0.00 C ATOM 2067 OE1 GLU B 19 22.729 2.377 6.463 1.00 0.00 O ATOM 2068 OE2 GLU B 19 20.939 1.285 5.836 1.00 0.00 O ATOM 0 H GLU B 19 23.097 -2.679 5.827 1.00 0.00 H new ATOM 0 HA GLU B 19 25.235 -1.581 4.336 1.00 0.00 H new ATOM 0 HB2 GLU B 19 24.171 0.555 4.730 1.00 0.00 H new ATOM 0 HB3 GLU B 19 22.969 -0.650 4.314 1.00 0.00 H new ATOM 0 HG2 GLU B 19 22.179 -0.793 6.565 1.00 0.00 H new ATOM 0 HG3 GLU B 19 23.566 0.076 7.191 1.00 0.00 H new ATOM 2075 N ASN B 20 25.431 -1.408 7.604 1.00 0.00 N ATOM 2076 CA ASN B 20 26.369 -1.165 8.691 1.00 0.00 C ATOM 2077 C ASN B 20 27.628 -1.986 8.491 1.00 0.00 C ATOM 2078 O ASN B 20 28.736 -1.480 8.658 1.00 0.00 O ATOM 2079 CB ASN B 20 25.748 -1.486 10.052 1.00 0.00 C ATOM 2080 CG ASN B 20 25.117 -0.271 10.706 1.00 0.00 C ATOM 2081 OD1 ASN B 20 25.781 0.461 11.442 1.00 0.00 O ATOM 2082 ND2 ASN B 20 23.838 -0.047 10.446 1.00 0.00 N ATOM 0 H ASN B 20 24.564 -1.866 7.884 1.00 0.00 H new ATOM 0 HA ASN B 20 26.623 -0.105 8.678 1.00 0.00 H new ATOM 0 HB2 ASN B 20 24.992 -2.261 9.929 1.00 0.00 H new ATOM 0 HB3 ASN B 20 26.516 -1.891 10.711 1.00 0.00 H new ATOM 0 HD21 ASN B 20 23.366 0.757 10.861 1.00 0.00 H new ATOM 0 HD22 ASN B 20 23.325 -0.678 9.831 1.00 0.00 H new ATOM 2089 N GLU B 21 27.453 -3.250 8.117 1.00 0.00 N ATOM 2090 CA GLU B 21 28.585 -4.119 7.851 1.00 0.00 C ATOM 2091 C GLU B 21 29.390 -3.592 6.673 1.00 0.00 C ATOM 2092 O GLU B 21 30.588 -3.366 6.796 1.00 0.00 O ATOM 2093 CB GLU B 21 28.133 -5.557 7.570 1.00 0.00 C ATOM 2094 CG GLU B 21 29.284 -6.484 7.208 1.00 0.00 C ATOM 2095 CD GLU B 21 28.843 -7.909 6.946 1.00 0.00 C ATOM 2096 OE1 GLU B 21 28.004 -8.126 6.048 1.00 0.00 O ATOM 2097 OE2 GLU B 21 29.358 -8.826 7.621 1.00 0.00 O ATOM 0 H GLU B 21 26.541 -3.690 7.993 1.00 0.00 H new ATOM 0 HA GLU B 21 29.212 -4.127 8.742 1.00 0.00 H new ATOM 0 HB2 GLU B 21 27.621 -5.949 8.449 1.00 0.00 H new ATOM 0 HB3 GLU B 21 27.409 -5.551 6.755 1.00 0.00 H new ATOM 0 HG2 GLU B 21 29.788 -6.098 6.322 1.00 0.00 H new ATOM 0 HG3 GLU B 21 30.014 -6.479 8.017 1.00 0.00 H new ATOM 2104 N VAL B 22 28.724 -3.364 5.544 1.00 0.00 N ATOM 2105 CA VAL B 22 29.409 -2.951 4.325 1.00 0.00 C ATOM 2106 C VAL B 22 30.112 -1.600 4.502 1.00 0.00 C ATOM 2107 O VAL B 22 31.169 -1.372 3.919 1.00 0.00 O ATOM 2108 CB VAL B 22 28.453 -2.900 3.102 1.00 0.00 C ATOM 2109 CG1 VAL B 22 27.425 -1.787 3.235 1.00 0.00 C ATOM 2110 CG2 VAL B 22 29.239 -2.746 1.811 1.00 0.00 C ATOM 0 H VAL B 22 27.713 -3.458 5.449 1.00 0.00 H new ATOM 0 HA VAL B 22 30.165 -3.711 4.127 1.00 0.00 H new ATOM 0 HB VAL B 22 27.913 -3.846 3.072 1.00 0.00 H new ATOM 0 HG11 VAL B 22 26.776 -1.785 2.360 1.00 0.00 H new ATOM 0 HG12 VAL B 22 26.826 -1.950 4.131 1.00 0.00 H new ATOM 0 HG13 VAL B 22 27.936 -0.827 3.310 1.00 0.00 H new ATOM 0 HG21 VAL B 22 28.550 -2.712 0.967 1.00 0.00 H new ATOM 0 HG22 VAL B 22 29.817 -1.822 1.845 1.00 0.00 H new ATOM 0 HG23 VAL B 22 29.915 -3.593 1.694 1.00 0.00 H new ATOM 2120 N ALA B 23 29.545 -0.720 5.323 1.00 0.00 N ATOM 2121 CA ALA B 23 30.150 0.585 5.579 1.00 0.00 C ATOM 2122 C ALA B 23 31.452 0.432 6.357 1.00 0.00 C ATOM 2123 O ALA B 23 32.477 1.017 6.000 1.00 0.00 O ATOM 2124 CB ALA B 23 29.186 1.493 6.334 1.00 0.00 C ATOM 0 H ALA B 23 28.670 -0.885 5.821 1.00 0.00 H new ATOM 0 HA ALA B 23 30.373 1.046 4.617 1.00 0.00 H new ATOM 0 HB1 ALA B 23 29.660 2.458 6.512 1.00 0.00 H new ATOM 0 HB2 ALA B 23 28.282 1.636 5.742 1.00 0.00 H new ATOM 0 HB3 ALA B 23 28.926 1.035 7.288 1.00 0.00 H new ATOM 2130 N ARG B 24 31.409 -0.374 7.409 1.00 0.00 N ATOM 2131 CA ARG B 24 32.589 -0.622 8.226 1.00 0.00 C ATOM 2132 C ARG B 24 33.569 -1.506 7.458 1.00 0.00 C ATOM 2133 O ARG B 24 34.783 -1.412 7.631 1.00 0.00 O ATOM 2134 CB ARG B 24 32.182 -1.276 9.553 1.00 0.00 C ATOM 2135 CG ARG B 24 31.112 -0.489 10.297 1.00 0.00 C ATOM 2136 CD ARG B 24 30.575 -1.240 11.506 1.00 0.00 C ATOM 2137 NE ARG B 24 29.278 -0.707 11.936 1.00 0.00 N ATOM 2138 CZ ARG B 24 28.767 -0.862 13.159 1.00 0.00 C ATOM 2139 NH1 ARG B 24 29.451 -1.490 14.105 1.00 0.00 N ATOM 2140 NH2 ARG B 24 27.563 -0.380 13.442 1.00 0.00 N ATOM 0 H ARG B 24 30.571 -0.867 7.717 1.00 0.00 H new ATOM 0 HA ARG B 24 33.081 0.324 8.452 1.00 0.00 H new ATOM 0 HB2 ARG B 24 31.815 -2.284 9.358 1.00 0.00 H new ATOM 0 HB3 ARG B 24 33.062 -1.374 10.189 1.00 0.00 H new ATOM 0 HG2 ARG B 24 31.526 0.466 10.620 1.00 0.00 H new ATOM 0 HG3 ARG B 24 30.290 -0.266 9.617 1.00 0.00 H new ATOM 0 HD2 ARG B 24 30.473 -2.298 11.263 1.00 0.00 H new ATOM 0 HD3 ARG B 24 31.289 -1.169 12.327 1.00 0.00 H new ATOM 0 HE ARG B 24 28.730 -0.183 11.254 1.00 0.00 H new ATOM 0 HH11 ARG B 24 30.379 -1.861 13.902 1.00 0.00 H new ATOM 0 HH12 ARG B 24 29.049 -1.602 15.036 1.00 0.00 H new ATOM 0 HH21 ARG B 24 27.028 0.109 12.724 1.00 0.00 H new ATOM 0 HH22 ARG B 24 27.173 -0.499 14.377 1.00 0.00 H new ATOM 2154 N LEU B 25 33.019 -2.346 6.590 1.00 0.00 N ATOM 2155 CA LEU B 25 33.811 -3.226 5.745 1.00 0.00 C ATOM 2156 C LEU B 25 34.575 -2.431 4.692 1.00 0.00 C ATOM 2157 O LEU B 25 35.771 -2.631 4.517 1.00 0.00 O ATOM 2158 CB LEU B 25 32.911 -4.264 5.070 1.00 0.00 C ATOM 2159 CG LEU B 25 33.623 -5.270 4.168 1.00 0.00 C ATOM 2160 CD1 LEU B 25 34.596 -6.121 4.973 1.00 0.00 C ATOM 2161 CD2 LEU B 25 32.607 -6.146 3.455 1.00 0.00 C ATOM 0 H LEU B 25 32.012 -2.435 6.453 1.00 0.00 H new ATOM 0 HA LEU B 25 34.535 -3.740 6.377 1.00 0.00 H new ATOM 0 HB2 LEU B 25 32.376 -4.813 5.845 1.00 0.00 H new ATOM 0 HB3 LEU B 25 32.162 -3.738 4.477 1.00 0.00 H new ATOM 0 HG LEU B 25 34.194 -4.721 3.419 1.00 0.00 H new ATOM 0 HD11 LEU B 25 35.092 -6.831 4.311 1.00 0.00 H new ATOM 0 HD12 LEU B 25 35.342 -5.478 5.440 1.00 0.00 H new ATOM 0 HD13 LEU B 25 34.051 -6.665 5.745 1.00 0.00 H new ATOM 0 HD21 LEU B 25 33.127 -6.859 2.815 1.00 0.00 H new ATOM 0 HD22 LEU B 25 32.012 -6.686 4.191 1.00 0.00 H new ATOM 0 HD23 LEU B 25 31.952 -5.522 2.846 1.00 0.00 H new ATOM 2173 N LYS B 26 33.890 -1.520 3.999 1.00 0.00 N ATOM 2174 CA LYS B 26 34.542 -0.713 2.969 1.00 0.00 C ATOM 2175 C LYS B 26 35.571 0.216 3.598 1.00 0.00 C ATOM 2176 O LYS B 26 36.550 0.604 2.957 1.00 0.00 O ATOM 2177 CB LYS B 26 33.524 0.074 2.129 1.00 0.00 C ATOM 2178 CG LYS B 26 32.689 1.078 2.907 1.00 0.00 C ATOM 2179 CD LYS B 26 31.642 1.739 2.018 1.00 0.00 C ATOM 2180 CE LYS B 26 30.667 0.718 1.438 1.00 0.00 C ATOM 2181 NZ LYS B 26 29.722 1.333 0.465 1.00 0.00 N ATOM 0 H LYS B 26 32.897 -1.325 4.130 1.00 0.00 H new ATOM 0 HA LYS B 26 35.057 -1.392 2.289 1.00 0.00 H new ATOM 0 HB2 LYS B 26 34.058 0.603 1.340 1.00 0.00 H new ATOM 0 HB3 LYS B 26 32.853 -0.634 1.642 1.00 0.00 H new ATOM 0 HG2 LYS B 26 32.197 0.576 3.740 1.00 0.00 H new ATOM 0 HG3 LYS B 26 33.340 1.841 3.334 1.00 0.00 H new ATOM 0 HD2 LYS B 26 31.091 2.481 2.595 1.00 0.00 H new ATOM 0 HD3 LYS B 26 32.138 2.271 1.206 1.00 0.00 H new ATOM 0 HE2 LYS B 26 31.227 -0.077 0.946 1.00 0.00 H new ATOM 0 HE3 LYS B 26 30.103 0.256 2.248 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 29.026 0.623 0.161 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 29.229 2.130 0.916 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 30.250 1.676 -0.363 1.00 0.00 H new ATOM 2195 N LYS B 27 35.356 0.555 4.863 1.00 0.00 N ATOM 2196 CA LYS B 27 36.353 1.282 5.625 1.00 0.00 C ATOM 2197 C LYS B 27 37.600 0.412 5.787 1.00 0.00 C ATOM 2198 O LYS B 27 38.724 0.873 5.594 1.00 0.00 O ATOM 2199 CB LYS B 27 35.800 1.672 6.995 1.00 0.00 C ATOM 2200 CG LYS B 27 36.733 2.569 7.789 1.00 0.00 C ATOM 2201 CD LYS B 27 36.341 2.619 9.255 1.00 0.00 C ATOM 2202 CE LYS B 27 37.222 3.579 10.040 1.00 0.00 C ATOM 2203 NZ LYS B 27 38.663 3.432 9.698 1.00 0.00 N ATOM 0 H LYS B 27 34.503 0.338 5.378 1.00 0.00 H new ATOM 0 HA LYS B 27 36.615 2.195 5.090 1.00 0.00 H new ATOM 0 HB2 LYS B 27 34.845 2.181 6.862 1.00 0.00 H new ATOM 0 HB3 LYS B 27 35.602 0.767 7.570 1.00 0.00 H new ATOM 0 HG2 LYS B 27 37.756 2.204 7.697 1.00 0.00 H new ATOM 0 HG3 LYS B 27 36.715 3.576 7.372 1.00 0.00 H new ATOM 0 HD2 LYS B 27 35.299 2.927 9.343 1.00 0.00 H new ATOM 0 HD3 LYS B 27 36.416 1.621 9.686 1.00 0.00 H new ATOM 0 HE2 LYS B 27 36.906 4.603 9.841 1.00 0.00 H new ATOM 0 HE3 LYS B 27 37.085 3.405 11.107 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 39.243 3.692 10.521 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 38.858 2.445 9.435 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 38.896 4.056 8.899 1.00 0.00 H new ATOM 2217 N LEU B 28 37.383 -0.863 6.113 1.00 0.00 N ATOM 2218 CA LEU B 28 38.471 -1.827 6.233 1.00 0.00 C ATOM 2219 C LEU B 28 39.160 -2.044 4.890 1.00 0.00 C ATOM 2220 O LEU B 28 40.349 -2.345 4.839 1.00 0.00 O ATOM 2221 CB LEU B 28 37.964 -3.165 6.781 1.00 0.00 C ATOM 2222 CG LEU B 28 38.238 -3.409 8.267 1.00 0.00 C ATOM 2223 CD1 LEU B 28 39.734 -3.401 8.533 1.00 0.00 C ATOM 2224 CD2 LEU B 28 37.535 -2.369 9.125 1.00 0.00 C ATOM 0 H LEU B 28 36.458 -1.251 6.299 1.00 0.00 H new ATOM 0 HA LEU B 28 39.196 -1.416 6.935 1.00 0.00 H new ATOM 0 HB2 LEU B 28 36.889 -3.224 6.612 1.00 0.00 H new ATOM 0 HB3 LEU B 28 38.421 -3.971 6.207 1.00 0.00 H new ATOM 0 HG LEU B 28 37.842 -4.389 8.534 1.00 0.00 H new ATOM 0 HD11 LEU B 28 39.916 -3.576 9.593 1.00 0.00 H new ATOM 0 HD12 LEU B 28 40.212 -4.187 7.949 1.00 0.00 H new ATOM 0 HD13 LEU B 28 40.149 -2.434 8.248 1.00 0.00 H new ATOM 0 HD21 LEU B 28 37.745 -2.563 10.177 1.00 0.00 H new ATOM 0 HD22 LEU B 28 37.896 -1.375 8.861 1.00 0.00 H new ATOM 0 HD23 LEU B 28 36.460 -2.422 8.953 1.00 0.00 H new ATOM 2236 N VAL B 29 38.410 -1.893 3.805 1.00 0.00 N ATOM 2237 CA VAL B 29 38.988 -1.972 2.468 1.00 0.00 C ATOM 2238 C VAL B 29 39.951 -0.809 2.262 1.00 0.00 C ATOM 2239 O VAL B 29 40.963 -0.935 1.579 1.00 0.00 O ATOM 2240 CB VAL B 29 37.912 -1.937 1.363 1.00 0.00 C ATOM 2241 CG1 VAL B 29 38.520 -2.257 0.005 1.00 0.00 C ATOM 2242 CG2 VAL B 29 36.783 -2.896 1.679 1.00 0.00 C ATOM 0 H VAL B 29 37.406 -1.716 3.823 1.00 0.00 H new ATOM 0 HA VAL B 29 39.512 -2.925 2.394 1.00 0.00 H new ATOM 0 HB VAL B 29 37.502 -0.928 1.325 1.00 0.00 H new ATOM 0 HG11 VAL B 29 37.742 -2.226 -0.758 1.00 0.00 H new ATOM 0 HG12 VAL B 29 39.290 -1.522 -0.231 1.00 0.00 H new ATOM 0 HG13 VAL B 29 38.964 -3.252 0.031 1.00 0.00 H new ATOM 0 HG21 VAL B 29 36.037 -2.854 0.886 1.00 0.00 H new ATOM 0 HG22 VAL B 29 37.177 -3.910 1.753 1.00 0.00 H new ATOM 0 HG23 VAL B 29 36.322 -2.616 2.626 1.00 0.00 H new ATOM 2252 N GLY B 30 39.625 0.324 2.868 1.00 0.00 N ATOM 2253 CA GLY B 30 40.528 1.456 2.853 1.00 0.00 C ATOM 2254 C GLY B 30 41.723 1.227 3.758 1.00 0.00 C ATOM 2255 O GLY B 30 42.790 1.806 3.553 1.00 0.00 O ATOM 0 H GLY B 30 38.751 0.479 3.370 1.00 0.00 H new ATOM 0 HA2 GLY B 30 40.871 1.635 1.834 1.00 0.00 H new ATOM 0 HA3 GLY B 30 39.995 2.352 3.172 1.00 0.00 H new ATOM 2259 N GLU B 31 41.533 0.389 4.770 1.00 0.00 N ATOM 2260 CA GLU B 31 42.610 0.019 5.680 1.00 0.00 C ATOM 2261 C GLU B 31 43.596 -0.938 5.008 1.00 0.00 C ATOM 2262 O GLU B 31 44.798 -0.887 5.271 1.00 0.00 O ATOM 2263 CB GLU B 31 42.043 -0.640 6.946 1.00 0.00 C ATOM 2264 CG GLU B 31 42.001 0.267 8.172 1.00 0.00 C ATOM 2265 CD GLU B 31 41.077 1.458 8.013 1.00 0.00 C ATOM 2266 OE1 GLU B 31 41.503 2.463 7.403 1.00 0.00 O ATOM 2267 OE2 GLU B 31 39.938 1.406 8.527 1.00 0.00 O ATOM 0 H GLU B 31 40.637 -0.050 4.982 1.00 0.00 H new ATOM 0 HA GLU B 31 43.138 0.932 5.953 1.00 0.00 H new ATOM 0 HB2 GLU B 31 41.033 -0.991 6.735 1.00 0.00 H new ATOM 0 HB3 GLU B 31 42.643 -1.519 7.182 1.00 0.00 H new ATOM 0 HG2 GLU B 31 41.682 -0.317 9.035 1.00 0.00 H new ATOM 0 HG3 GLU B 31 43.009 0.625 8.384 1.00 0.00 H new ATOM 2274 N ARG B 32 43.087 -1.812 4.145 1.00 0.00 N ATOM 2275 CA ARG B 32 43.918 -2.826 3.504 1.00 0.00 C ATOM 2276 C ARG B 32 43.513 -3.039 2.043 1.00 0.00 C ATOM 2277 O ARG B 32 44.172 -2.461 1.154 1.00 0.00 O ATOM 2278 CB ARG B 32 43.848 -4.144 4.294 1.00 0.00 C ATOM 2279 CG ARG B 32 42.429 -4.638 4.550 1.00 0.00 C ATOM 2280 CD ARG B 32 42.396 -5.782 5.549 1.00 0.00 C ATOM 2281 NE ARG B 32 43.115 -6.963 5.073 1.00 0.00 N ATOM 2282 CZ ARG B 32 43.968 -7.662 5.823 1.00 0.00 C ATOM 2283 NH1 ARG B 32 44.250 -7.264 7.057 1.00 0.00 N ATOM 2284 NH2 ARG B 32 44.538 -8.759 5.348 1.00 0.00 N ATOM 2285 OXT ARG B 32 42.538 -3.772 1.785 1.00 0.00 O ATOM 0 H ARG B 32 42.104 -1.839 3.874 1.00 0.00 H new ATOM 0 HA ARG B 32 44.949 -2.473 3.506 1.00 0.00 H new ATOM 0 HB2 ARG B 32 44.396 -4.912 3.749 1.00 0.00 H new ATOM 0 HB3 ARG B 32 44.353 -4.010 5.250 1.00 0.00 H new ATOM 0 HG2 ARG B 32 41.820 -3.814 4.922 1.00 0.00 H new ATOM 0 HG3 ARG B 32 41.984 -4.964 3.610 1.00 0.00 H new ATOM 0 HD2 ARG B 32 42.833 -5.450 6.491 1.00 0.00 H new ATOM 0 HD3 ARG B 32 41.360 -6.050 5.755 1.00 0.00 H new ATOM 0 HE ARG B 32 42.955 -7.269 4.113 1.00 0.00 H new ATOM 0 HH11 ARG B 32 43.814 -6.422 7.433 1.00 0.00 H new ATOM 0 HH12 ARG B 32 44.903 -7.800 7.629 1.00 0.00 H new ATOM 0 HH21 ARG B 32 44.326 -9.075 4.402 1.00 0.00 H new ATOM 0 HH22 ARG B 32 45.189 -9.288 5.928 1.00 0.00 H new TER 2299 ARG B 32