USER MOD reduce.3.24.130724 H: found=0, std=0, add=696, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 696 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 267 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 279 TYR OH : rot 180:sc= 0 USER MOD Single : A 243 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 245 SER OG : rot 180:sc= -0.0488 USER MOD Single : A 246 SER OG : rot 180:sc= 0 USER MOD Single : A 247 GLN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 248 LYS NZ :NH3+ -120:sc= -0.0838 (180deg=-1.72) USER MOD Single : A 250 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 ASN : amide:sc= -0.0469 K(o=-0.047,f=-0.65) USER MOD Single : A 252 HIS : no HD1:sc= 0.175 K(o=0.18,f=-4.2!) USER MOD Single : A 253 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 255 HIS : no HD1:sc= -0.272 X(o=-0.27,f=-0.28) USER MOD Single : A 257 THR OG1 : rot 180:sc= -1.45 USER MOD Single : A 259 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 268 SER OG : rot -76:sc= 0.0381 USER MOD Single : A 270 GLN :FLIP amide:sc= -0.17 F(o=-0.81,f=-0.17) USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 281 LYS NZ :NH3+ -152:sc= -0.217 (180deg=-0.931) USER MOD Single : A 284 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 287 LYS NZ :NH3+ -120:sc= 0.0451 (180deg=-0.00222) USER MOD Single : A 288 SER OG : rot 180:sc= 0.0244 USER MOD Single : A 290 HIS : no HD1:sc= -0.23 X(o=-0.23,f=-0.069) USER MOD Single : A 291 LYS NZ :NH3+ -164:sc= -0.0022 (180deg=-0.0852) USER MOD Single : A 294 THR OG1 : rot 180:sc= 0 USER MOD Single : A 295 SER OG : rot 180:sc=-0.00517 USER MOD Single : A 296 TYR OH : rot 180:sc= 0 USER MOD Single : A 297 GLN : amide:sc= -0.139 X(o=-0.14,f=0) USER MOD Single : A 300 CYS SG : rot 180:sc= -0.0363 USER MOD Single : A 301 SER OG : rot 180:sc= 0 USER MOD Single : A 307 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 309 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 312 LYS NZ :NH3+ -165:sc= 0.606 (180deg=0.406) USER MOD Single : A 319 SER OG : rot 180:sc=-0.00788 USER MOD Single : A 321 HIS : no HD1:sc= -0.337 X(o=-0.34,f=-0.61) USER MOD Single : A 324 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 327 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 242 -15.651 19.936 -23.135 1.00 0.00 N ATOM 2 CA ALA A 242 -16.994 19.367 -23.125 1.00 0.00 C ATOM 3 C ALA A 242 -17.439 18.989 -24.534 1.00 0.00 C ATOM 4 O ALA A 242 -16.614 18.859 -25.439 1.00 0.00 O ATOM 5 CB ALA A 242 -17.979 20.344 -22.497 1.00 0.00 C ATOM 0 HA ALA A 242 -16.973 18.458 -22.524 1.00 0.00 H new ATOM 0 HB1 ALA A 242 -18.977 19.905 -22.497 1.00 0.00 H new ATOM 0 HB2 ALA A 242 -17.676 20.557 -21.472 1.00 0.00 H new ATOM 0 HB3 ALA A 242 -17.990 21.270 -23.072 1.00 0.00 H new ATOM 10 N GLN A 243 -18.746 18.815 -24.712 1.00 0.00 N ATOM 11 CA GLN A 243 -19.304 18.452 -26.012 1.00 0.00 C ATOM 12 C GLN A 243 -18.666 17.167 -26.539 1.00 0.00 C ATOM 13 O GLN A 243 -17.710 17.211 -27.312 1.00 0.00 O ATOM 14 CB GLN A 243 -19.097 19.590 -27.015 1.00 0.00 C ATOM 15 CG GLN A 243 -19.717 19.321 -28.377 1.00 0.00 C ATOM 16 CD GLN A 243 -21.075 19.977 -28.539 1.00 0.00 C ATOM 17 OE1 GLN A 243 -22.105 19.387 -28.216 1.00 0.00 O ATOM 18 NE2 GLN A 243 -21.081 21.206 -29.043 1.00 0.00 N ATOM 0 H GLN A 243 -19.439 18.920 -23.971 1.00 0.00 H new ATOM 0 HA GLN A 243 -20.373 18.279 -25.886 1.00 0.00 H new ATOM 0 HB2 GLN A 243 -19.523 20.506 -26.606 1.00 0.00 H new ATOM 0 HB3 GLN A 243 -18.028 19.764 -27.139 1.00 0.00 H new ATOM 0 HG2 GLN A 243 -19.047 19.685 -29.156 1.00 0.00 H new ATOM 0 HG3 GLN A 243 -19.818 18.245 -28.520 1.00 0.00 H new ATOM 0 HE21 GLN A 243 -20.202 21.657 -29.297 1.00 0.00 H new ATOM 0 HE22 GLN A 243 -21.964 21.698 -29.176 1.00 0.00 H new ATOM 27 N PRO A 244 -19.189 15.998 -26.122 1.00 0.00 N ATOM 28 CA PRO A 244 -18.667 14.700 -26.553 1.00 0.00 C ATOM 29 C PRO A 244 -19.165 14.304 -27.939 1.00 0.00 C ATOM 30 O PRO A 244 -19.612 13.176 -28.151 1.00 0.00 O ATOM 31 CB PRO A 244 -19.213 13.747 -25.494 1.00 0.00 C ATOM 32 CG PRO A 244 -20.506 14.359 -25.071 1.00 0.00 C ATOM 33 CD PRO A 244 -20.329 15.851 -25.193 1.00 0.00 C ATOM 0 HA PRO A 244 -17.580 14.698 -26.636 1.00 0.00 H new ATOM 0 HB2 PRO A 244 -19.362 12.746 -25.900 1.00 0.00 H new ATOM 0 HB3 PRO A 244 -18.525 13.652 -24.654 1.00 0.00 H new ATOM 0 HG2 PRO A 244 -21.325 14.012 -25.701 1.00 0.00 H new ATOM 0 HG3 PRO A 244 -20.752 14.079 -24.047 1.00 0.00 H new ATOM 0 HD2 PRO A 244 -21.227 16.329 -25.584 1.00 0.00 H new ATOM 0 HD3 PRO A 244 -20.119 16.309 -24.226 1.00 0.00 H new ATOM 41 N SER A 245 -19.085 15.239 -28.881 1.00 0.00 N ATOM 42 CA SER A 245 -19.527 14.990 -30.248 1.00 0.00 C ATOM 43 C SER A 245 -18.677 13.910 -30.910 1.00 0.00 C ATOM 44 O SER A 245 -17.609 13.554 -30.411 1.00 0.00 O ATOM 45 CB SER A 245 -19.464 16.279 -31.069 1.00 0.00 C ATOM 46 OG SER A 245 -20.069 16.107 -32.339 1.00 0.00 O ATOM 0 H SER A 245 -18.718 16.177 -28.722 1.00 0.00 H new ATOM 0 HA SER A 245 -20.559 14.640 -30.210 1.00 0.00 H new ATOM 0 HB2 SER A 245 -19.966 17.082 -30.530 1.00 0.00 H new ATOM 0 HB3 SER A 245 -18.425 16.582 -31.196 1.00 0.00 H new ATOM 0 HG SER A 245 -20.017 16.946 -32.843 1.00 0.00 H new ATOM 52 N SER A 246 -19.159 13.396 -32.037 1.00 0.00 N ATOM 53 CA SER A 246 -18.444 12.357 -32.771 1.00 0.00 C ATOM 54 C SER A 246 -18.277 12.745 -34.236 1.00 0.00 C ATOM 55 O SER A 246 -19.243 12.757 -35.000 1.00 0.00 O ATOM 56 CB SER A 246 -19.189 11.025 -32.664 1.00 0.00 C ATOM 57 OG SER A 246 -19.406 10.669 -31.311 1.00 0.00 O ATOM 0 H SER A 246 -20.041 13.682 -32.462 1.00 0.00 H new ATOM 0 HA SER A 246 -17.454 12.248 -32.328 1.00 0.00 H new ATOM 0 HB2 SER A 246 -20.145 11.097 -33.182 1.00 0.00 H new ATOM 0 HB3 SER A 246 -18.615 10.243 -33.161 1.00 0.00 H new ATOM 0 HG SER A 246 -19.885 9.815 -31.270 1.00 0.00 H new ATOM 63 N GLN A 247 -17.044 13.061 -34.620 1.00 0.00 N ATOM 64 CA GLN A 247 -16.746 13.449 -35.994 1.00 0.00 C ATOM 65 C GLN A 247 -16.619 12.220 -36.889 1.00 0.00 C ATOM 66 O GLN A 247 -16.377 12.338 -38.090 1.00 0.00 O ATOM 67 CB GLN A 247 -15.453 14.265 -36.043 1.00 0.00 C ATOM 68 CG GLN A 247 -15.438 15.319 -37.137 1.00 0.00 C ATOM 69 CD GLN A 247 -14.152 16.122 -37.153 1.00 0.00 C ATOM 70 OE1 GLN A 247 -13.129 15.688 -36.624 1.00 0.00 O ATOM 71 NE2 GLN A 247 -14.198 17.302 -37.762 1.00 0.00 N ATOM 0 H GLN A 247 -16.235 13.056 -33.999 1.00 0.00 H new ATOM 0 HA GLN A 247 -17.570 14.061 -36.362 1.00 0.00 H new ATOM 0 HB2 GLN A 247 -15.304 14.752 -35.079 1.00 0.00 H new ATOM 0 HB3 GLN A 247 -14.612 13.588 -36.191 1.00 0.00 H new ATOM 0 HG2 GLN A 247 -15.573 14.835 -38.105 1.00 0.00 H new ATOM 0 HG3 GLN A 247 -16.282 15.994 -36.998 1.00 0.00 H new ATOM 0 HE21 GLN A 247 -15.068 17.623 -38.187 1.00 0.00 H new ATOM 0 HE22 GLN A 247 -13.364 17.887 -37.804 1.00 0.00 H new ATOM 80 N LYS A 248 -16.783 11.043 -36.291 1.00 0.00 N ATOM 81 CA LYS A 248 -16.686 9.786 -37.027 1.00 0.00 C ATOM 82 C LYS A 248 -15.353 9.688 -37.762 1.00 0.00 C ATOM 83 O LYS A 248 -15.282 9.895 -38.974 1.00 0.00 O ATOM 84 CB LYS A 248 -17.845 9.660 -38.020 1.00 0.00 C ATOM 85 CG LYS A 248 -18.206 8.222 -38.351 1.00 0.00 C ATOM 86 CD LYS A 248 -19.459 7.778 -37.613 1.00 0.00 C ATOM 87 CE LYS A 248 -19.138 7.294 -36.209 1.00 0.00 C ATOM 88 NZ LYS A 248 -19.087 8.418 -35.233 1.00 0.00 N ATOM 0 H LYS A 248 -16.984 10.934 -35.297 1.00 0.00 H new ATOM 0 HA LYS A 248 -16.744 8.967 -36.310 1.00 0.00 H new ATOM 0 HB2 LYS A 248 -18.721 10.161 -37.609 1.00 0.00 H new ATOM 0 HB3 LYS A 248 -17.583 10.181 -38.941 1.00 0.00 H new ATOM 0 HG2 LYS A 248 -18.361 8.123 -39.425 1.00 0.00 H new ATOM 0 HG3 LYS A 248 -17.376 7.567 -38.087 1.00 0.00 H new ATOM 0 HD2 LYS A 248 -20.164 8.607 -37.560 1.00 0.00 H new ATOM 0 HD3 LYS A 248 -19.947 6.979 -38.171 1.00 0.00 H new ATOM 0 HE2 LYS A 248 -19.891 6.572 -35.893 1.00 0.00 H new ATOM 0 HE3 LYS A 248 -18.180 6.774 -36.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 -18.141 8.461 -34.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 -19.285 9.313 -35.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 -19.799 8.266 -34.490 1.00 0.00 H new ATOM 102 N ALA A 249 -14.297 9.374 -37.017 1.00 0.00 N ATOM 103 CA ALA A 249 -12.963 9.251 -37.593 1.00 0.00 C ATOM 104 C ALA A 249 -12.913 8.141 -38.637 1.00 0.00 C ATOM 105 O ALA A 249 -13.388 7.030 -38.401 1.00 0.00 O ATOM 106 CB ALA A 249 -11.939 8.996 -36.498 1.00 0.00 C ATOM 0 H ALA A 249 -14.340 9.200 -36.013 1.00 0.00 H new ATOM 0 HA ALA A 249 -12.722 10.190 -38.091 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -10.947 8.906 -36.941 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -11.947 9.826 -35.792 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -12.188 8.073 -35.975 1.00 0.00 H new ATOM 112 N THR A 250 -12.332 8.452 -39.791 1.00 0.00 N ATOM 113 CA THR A 250 -12.216 7.485 -40.876 1.00 0.00 C ATOM 114 C THR A 250 -10.765 7.062 -41.078 1.00 0.00 C ATOM 115 O THR A 250 -10.419 6.457 -42.094 1.00 0.00 O ATOM 116 CB THR A 250 -12.761 8.056 -42.199 1.00 0.00 C ATOM 117 OG1 THR A 250 -13.672 9.130 -41.934 1.00 0.00 O ATOM 118 CG2 THR A 250 -13.465 6.976 -43.006 1.00 0.00 C ATOM 0 H THR A 250 -11.934 9.368 -39.999 1.00 0.00 H new ATOM 0 HA THR A 250 -12.811 6.617 -40.592 1.00 0.00 H new ATOM 0 HB THR A 250 -11.918 8.431 -42.780 1.00 0.00 H new ATOM 0 HG1 THR A 250 -14.012 9.487 -42.781 1.00 0.00 H new ATOM 0 HG21 THR A 250 -13.841 7.403 -43.936 1.00 0.00 H new ATOM 0 HG22 THR A 250 -12.762 6.175 -43.233 1.00 0.00 H new ATOM 0 HG23 THR A 250 -14.298 6.575 -42.428 1.00 0.00 H new ATOM 126 N ASN A 251 -9.919 7.389 -40.107 1.00 0.00 N ATOM 127 CA ASN A 251 -8.503 7.046 -40.178 1.00 0.00 C ATOM 128 C ASN A 251 -8.238 5.670 -39.576 1.00 0.00 C ATOM 129 O ASN A 251 -8.468 5.446 -38.387 1.00 0.00 O ATOM 130 CB ASN A 251 -7.666 8.100 -39.452 1.00 0.00 C ATOM 131 CG ASN A 251 -7.450 9.345 -40.290 1.00 0.00 C ATOM 132 OD1 ASN A 251 -7.184 9.261 -41.489 1.00 0.00 O ATOM 133 ND2 ASN A 251 -7.563 10.508 -39.661 1.00 0.00 N ATOM 0 H ASN A 251 -10.189 7.891 -39.261 1.00 0.00 H new ATOM 0 HA ASN A 251 -8.217 7.021 -41.230 1.00 0.00 H new ATOM 0 HB2 ASN A 251 -8.161 8.374 -38.520 1.00 0.00 H new ATOM 0 HB3 ASN A 251 -6.699 7.672 -39.186 1.00 0.00 H new ATOM 0 HD21 ASN A 251 -7.428 11.380 -40.173 1.00 0.00 H new ATOM 0 HD22 ASN A 251 -7.785 10.530 -38.666 1.00 0.00 H new ATOM 140 N HIS A 252 -7.750 4.754 -40.406 1.00 0.00 N ATOM 141 CA HIS A 252 -7.446 3.399 -39.959 1.00 0.00 C ATOM 142 C HIS A 252 -5.957 3.101 -40.115 1.00 0.00 C ATOM 143 O HIS A 252 -5.570 2.027 -40.578 1.00 0.00 O ATOM 144 CB HIS A 252 -8.278 2.379 -40.743 1.00 0.00 C ATOM 145 CG HIS A 252 -8.059 2.426 -42.226 1.00 0.00 C ATOM 146 ND1 HIS A 252 -7.486 3.501 -42.873 1.00 0.00 N ATOM 147 CD2 HIS A 252 -8.344 1.519 -43.190 1.00 0.00 C ATOM 148 CE1 HIS A 252 -7.429 3.253 -44.170 1.00 0.00 C ATOM 149 NE2 HIS A 252 -7.943 2.057 -44.387 1.00 0.00 N ATOM 0 H HIS A 252 -7.556 4.925 -41.393 1.00 0.00 H new ATOM 0 HA HIS A 252 -7.703 3.321 -38.903 1.00 0.00 H new ATOM 0 HB2 HIS A 252 -8.041 1.378 -40.382 1.00 0.00 H new ATOM 0 HB3 HIS A 252 -9.334 2.551 -40.536 1.00 0.00 H new ATOM 0 HD2 HIS A 252 -8.802 0.552 -43.044 1.00 0.00 H new ATOM 0 HE1 HIS A 252 -7.030 3.916 -44.924 1.00 0.00 H new ATOM 0 HE2 HIS A 252 -8.028 1.605 -45.298 1.00 0.00 H new ATOM 158 N ASN A 253 -5.129 4.065 -39.728 1.00 0.00 N ATOM 159 CA ASN A 253 -3.681 3.922 -39.824 1.00 0.00 C ATOM 160 C ASN A 253 -3.008 4.361 -38.529 1.00 0.00 C ATOM 161 O ASN A 253 -2.243 5.327 -38.513 1.00 0.00 O ATOM 162 CB ASN A 253 -3.152 4.754 -40.989 1.00 0.00 C ATOM 163 CG ASN A 253 -3.507 4.156 -42.336 1.00 0.00 C ATOM 164 OD1 ASN A 253 -3.042 3.072 -42.688 1.00 0.00 O ATOM 165 ND2 ASN A 253 -4.334 4.861 -43.099 1.00 0.00 N ATOM 0 H ASN A 253 -5.438 4.958 -39.343 1.00 0.00 H new ATOM 0 HA ASN A 253 -3.450 2.871 -39.996 1.00 0.00 H new ATOM 0 HB2 ASN A 253 -3.558 5.763 -40.925 1.00 0.00 H new ATOM 0 HB3 ASN A 253 -2.069 4.840 -40.907 1.00 0.00 H new ATOM 0 HD21 ASN A 253 -4.607 4.508 -44.016 1.00 0.00 H new ATOM 0 HD22 ASN A 253 -4.696 5.755 -42.768 1.00 0.00 H new ATOM 172 N LEU A 254 -3.304 3.657 -37.445 1.00 0.00 N ATOM 173 CA LEU A 254 -2.741 3.978 -36.152 1.00 0.00 C ATOM 174 C LEU A 254 -1.823 2.860 -35.671 1.00 0.00 C ATOM 175 O LEU A 254 -2.244 1.715 -35.511 1.00 0.00 O ATOM 176 CB LEU A 254 -3.874 4.222 -35.164 1.00 0.00 C ATOM 177 CG LEU A 254 -5.137 4.818 -35.789 1.00 0.00 C ATOM 178 CD1 LEU A 254 -6.310 3.861 -35.636 1.00 0.00 C ATOM 179 CD2 LEU A 254 -5.460 6.165 -35.161 1.00 0.00 C ATOM 0 H LEU A 254 -3.935 2.856 -37.442 1.00 0.00 H new ATOM 0 HA LEU A 254 -2.137 4.882 -36.232 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -4.131 3.278 -34.684 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -3.519 4.892 -34.381 1.00 0.00 H new ATOM 0 HG LEU A 254 -4.955 4.971 -36.853 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -7.200 4.301 -36.086 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -6.079 2.920 -36.135 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -6.493 3.676 -34.578 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -6.361 6.573 -35.618 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -5.622 6.038 -34.091 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -4.628 6.851 -35.323 1.00 0.00 H new ATOM 191 N HIS A 255 -0.559 3.208 -35.464 1.00 0.00 N ATOM 192 CA HIS A 255 0.455 2.256 -35.023 1.00 0.00 C ATOM 193 C HIS A 255 0.189 1.732 -33.612 1.00 0.00 C ATOM 194 O HIS A 255 0.990 0.967 -33.081 1.00 0.00 O ATOM 195 CB HIS A 255 1.843 2.898 -35.082 1.00 0.00 C ATOM 196 CG HIS A 255 1.865 4.327 -34.635 1.00 0.00 C ATOM 197 ND1 HIS A 255 2.193 5.373 -35.473 1.00 0.00 N ATOM 198 CD2 HIS A 255 1.595 4.883 -33.431 1.00 0.00 C ATOM 199 CE1 HIS A 255 2.127 6.509 -34.802 1.00 0.00 C ATOM 200 NE2 HIS A 255 1.765 6.239 -33.562 1.00 0.00 N ATOM 0 H HIS A 255 -0.208 4.156 -35.597 1.00 0.00 H new ATOM 0 HA HIS A 255 0.411 1.405 -35.703 1.00 0.00 H new ATOM 0 HB2 HIS A 255 2.527 2.321 -34.459 1.00 0.00 H new ATOM 0 HB3 HIS A 255 2.217 2.841 -36.104 1.00 0.00 H new ATOM 0 HD2 HIS A 255 1.301 4.358 -32.534 1.00 0.00 H new ATOM 0 HE1 HIS A 255 2.334 7.491 -35.200 1.00 0.00 H new ATOM 0 HE2 HIS A 255 1.633 6.927 -32.821 1.00 0.00 H new ATOM 209 N ILE A 256 -0.917 2.153 -33.002 1.00 0.00 N ATOM 210 CA ILE A 256 -1.248 1.719 -31.646 1.00 0.00 C ATOM 211 C ILE A 256 -1.082 0.211 -31.479 1.00 0.00 C ATOM 212 O ILE A 256 -0.397 -0.247 -30.563 1.00 0.00 O ATOM 213 CB ILE A 256 -2.686 2.106 -31.254 1.00 0.00 C ATOM 214 CG1 ILE A 256 -3.560 2.293 -32.494 1.00 0.00 C ATOM 215 CG2 ILE A 256 -2.684 3.365 -30.404 1.00 0.00 C ATOM 216 CD1 ILE A 256 -5.029 2.025 -32.245 1.00 0.00 C ATOM 0 H ILE A 256 -1.595 2.790 -33.421 1.00 0.00 H new ATOM 0 HA ILE A 256 -0.548 2.233 -30.987 1.00 0.00 H new ATOM 0 HB ILE A 256 -3.109 1.292 -30.665 1.00 0.00 H new ATOM 0 HG12 ILE A 256 -3.442 3.313 -32.861 1.00 0.00 H new ATOM 0 HG13 ILE A 256 -3.206 1.628 -33.282 1.00 0.00 H new ATOM 0 HG21 ILE A 256 -3.708 3.625 -30.136 1.00 0.00 H new ATOM 0 HG22 ILE A 256 -2.104 3.191 -29.497 1.00 0.00 H new ATOM 0 HG23 ILE A 256 -2.238 4.184 -30.968 1.00 0.00 H new ATOM 0 HD11 ILE A 256 -5.588 2.177 -33.168 1.00 0.00 H new ATOM 0 HD12 ILE A 256 -5.159 0.997 -31.907 1.00 0.00 H new ATOM 0 HD13 ILE A 256 -5.399 2.708 -31.480 1.00 0.00 H new ATOM 228 N THR A 257 -1.707 -0.558 -32.367 1.00 0.00 N ATOM 229 CA THR A 257 -1.620 -2.014 -32.310 1.00 0.00 C ATOM 230 C THR A 257 -0.170 -2.473 -32.418 1.00 0.00 C ATOM 231 O THR A 257 0.251 -3.409 -31.738 1.00 0.00 O ATOM 232 CB THR A 257 -2.462 -2.670 -33.423 1.00 0.00 C ATOM 233 OG1 THR A 257 -3.531 -3.428 -32.848 1.00 0.00 O ATOM 234 CG2 THR A 257 -1.626 -3.577 -34.320 1.00 0.00 C ATOM 0 H THR A 257 -2.277 -0.198 -33.132 1.00 0.00 H new ATOM 0 HA THR A 257 -2.020 -2.328 -31.346 1.00 0.00 H new ATOM 0 HB THR A 257 -2.862 -1.865 -34.040 1.00 0.00 H new ATOM 0 HG1 THR A 257 -4.061 -3.839 -33.562 1.00 0.00 H new ATOM 0 HG21 THR A 257 -2.263 -4.016 -35.088 1.00 0.00 H new ATOM 0 HG22 THR A 257 -0.836 -2.993 -34.793 1.00 0.00 H new ATOM 0 HG23 THR A 257 -1.181 -4.371 -33.721 1.00 0.00 H new ATOM 242 N GLU A 258 0.586 -1.804 -33.282 1.00 0.00 N ATOM 243 CA GLU A 258 1.985 -2.141 -33.487 1.00 0.00 C ATOM 244 C GLU A 258 2.782 -1.946 -32.202 1.00 0.00 C ATOM 245 O GLU A 258 3.490 -2.849 -31.760 1.00 0.00 O ATOM 246 CB GLU A 258 2.582 -1.288 -34.609 1.00 0.00 C ATOM 247 CG GLU A 258 1.695 -1.186 -35.839 1.00 0.00 C ATOM 248 CD GLU A 258 1.875 -2.358 -36.785 1.00 0.00 C ATOM 249 OE1 GLU A 258 2.946 -2.445 -37.422 1.00 0.00 O ATOM 250 OE2 GLU A 258 0.946 -3.186 -36.889 1.00 0.00 O ATOM 0 H GLU A 258 0.251 -1.026 -33.850 1.00 0.00 H new ATOM 0 HA GLU A 258 2.042 -3.191 -33.774 1.00 0.00 H new ATOM 0 HB2 GLU A 258 2.775 -0.285 -34.227 1.00 0.00 H new ATOM 0 HB3 GLU A 258 3.544 -1.709 -34.900 1.00 0.00 H new ATOM 0 HG2 GLU A 258 0.652 -1.132 -35.527 1.00 0.00 H new ATOM 0 HG3 GLU A 258 1.918 -0.259 -36.368 1.00 0.00 H new ATOM 257 N LYS A 259 2.655 -0.760 -31.613 1.00 0.00 N ATOM 258 CA LYS A 259 3.356 -0.421 -30.378 1.00 0.00 C ATOM 259 C LYS A 259 3.039 -1.417 -29.268 1.00 0.00 C ATOM 260 O LYS A 259 3.804 -1.558 -28.314 1.00 0.00 O ATOM 261 CB LYS A 259 2.978 0.994 -29.936 1.00 0.00 C ATOM 262 CG LYS A 259 3.875 2.074 -30.516 1.00 0.00 C ATOM 263 CD LYS A 259 5.197 2.160 -29.768 1.00 0.00 C ATOM 264 CE LYS A 259 6.269 2.828 -30.613 1.00 0.00 C ATOM 265 NZ LYS A 259 6.067 4.301 -30.704 1.00 0.00 N ATOM 0 H LYS A 259 2.066 -0.010 -31.976 1.00 0.00 H new ATOM 0 HA LYS A 259 4.427 -0.466 -30.574 1.00 0.00 H new ATOM 0 HB2 LYS A 259 1.947 1.194 -30.229 1.00 0.00 H new ATOM 0 HB3 LYS A 259 3.016 1.048 -28.848 1.00 0.00 H new ATOM 0 HG2 LYS A 259 4.064 1.865 -31.569 1.00 0.00 H new ATOM 0 HG3 LYS A 259 3.365 3.036 -30.469 1.00 0.00 H new ATOM 0 HD2 LYS A 259 5.058 2.721 -28.844 1.00 0.00 H new ATOM 0 HD3 LYS A 259 5.524 1.159 -29.487 1.00 0.00 H new ATOM 0 HE2 LYS A 259 7.250 2.622 -30.184 1.00 0.00 H new ATOM 0 HE3 LYS A 259 6.262 2.398 -31.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 6.819 4.719 -31.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 5.142 4.498 -31.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 6.099 4.715 -29.751 1.00 0.00 H new ATOM 279 N LEU A 260 1.913 -2.111 -29.397 1.00 0.00 N ATOM 280 CA LEU A 260 1.513 -3.094 -28.399 1.00 0.00 C ATOM 281 C LEU A 260 2.239 -4.416 -28.622 1.00 0.00 C ATOM 282 O LEU A 260 2.475 -5.171 -27.679 1.00 0.00 O ATOM 283 CB LEU A 260 -0.001 -3.311 -28.431 1.00 0.00 C ATOM 284 CG LEU A 260 -0.727 -2.964 -27.130 1.00 0.00 C ATOM 285 CD1 LEU A 260 -1.095 -1.489 -27.101 1.00 0.00 C ATOM 286 CD2 LEU A 260 -1.967 -3.827 -26.965 1.00 0.00 C ATOM 0 H LEU A 260 1.265 -2.011 -30.178 1.00 0.00 H new ATOM 0 HA LEU A 260 1.788 -2.709 -27.417 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -0.423 -2.711 -29.237 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -0.199 -4.355 -28.674 1.00 0.00 H new ATOM 0 HG LEU A 260 -0.054 -3.166 -26.297 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -1.611 -1.261 -26.168 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -0.189 -0.887 -27.172 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -1.749 -1.261 -27.942 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -2.471 -3.566 -26.034 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -2.643 -3.657 -27.803 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -1.678 -4.878 -26.939 1.00 0.00 H new ATOM 298 N GLU A 261 2.606 -4.685 -29.873 1.00 0.00 N ATOM 299 CA GLU A 261 3.315 -5.908 -30.213 1.00 0.00 C ATOM 300 C GLU A 261 4.775 -5.797 -29.800 1.00 0.00 C ATOM 301 O GLU A 261 5.392 -6.772 -29.374 1.00 0.00 O ATOM 302 CB GLU A 261 3.215 -6.175 -31.713 1.00 0.00 C ATOM 303 CG GLU A 261 2.256 -7.298 -32.067 1.00 0.00 C ATOM 304 CD GLU A 261 2.890 -8.350 -32.956 1.00 0.00 C ATOM 305 OE1 GLU A 261 3.869 -8.989 -32.517 1.00 0.00 O ATOM 306 OE2 GLU A 261 2.409 -8.534 -34.095 1.00 0.00 O ATOM 0 H GLU A 261 2.422 -4.070 -30.666 1.00 0.00 H new ATOM 0 HA GLU A 261 2.858 -6.739 -29.676 1.00 0.00 H new ATOM 0 HB2 GLU A 261 2.894 -5.262 -32.216 1.00 0.00 H new ATOM 0 HB3 GLU A 261 4.205 -6.419 -32.097 1.00 0.00 H new ATOM 0 HG2 GLU A 261 1.900 -7.769 -31.151 1.00 0.00 H new ATOM 0 HG3 GLU A 261 1.384 -6.881 -32.570 1.00 0.00 H new ATOM 313 N VAL A 262 5.314 -4.591 -29.929 1.00 0.00 N ATOM 314 CA VAL A 262 6.686 -4.319 -29.575 1.00 0.00 C ATOM 315 C VAL A 262 6.837 -4.186 -28.065 1.00 0.00 C ATOM 316 O VAL A 262 7.918 -4.397 -27.515 1.00 0.00 O ATOM 317 CB VAL A 262 7.172 -3.031 -30.256 1.00 0.00 C ATOM 318 CG1 VAL A 262 7.990 -3.366 -31.484 1.00 0.00 C ATOM 319 CG2 VAL A 262 6.013 -2.133 -30.631 1.00 0.00 C ATOM 0 H VAL A 262 4.806 -3.780 -30.282 1.00 0.00 H new ATOM 0 HA VAL A 262 7.294 -5.156 -29.918 1.00 0.00 H new ATOM 0 HB VAL A 262 7.798 -2.492 -29.545 1.00 0.00 H new ATOM 0 HG11 VAL A 262 8.329 -2.445 -31.958 1.00 0.00 H new ATOM 0 HG12 VAL A 262 8.854 -3.964 -31.194 1.00 0.00 H new ATOM 0 HG13 VAL A 262 7.377 -3.931 -32.186 1.00 0.00 H new ATOM 0 HG21 VAL A 262 6.392 -1.231 -31.111 1.00 0.00 H new ATOM 0 HG22 VAL A 262 5.353 -2.660 -31.320 1.00 0.00 H new ATOM 0 HG23 VAL A 262 5.458 -1.861 -29.733 1.00 0.00 H new ATOM 329 N LEU A 263 5.738 -3.843 -27.403 1.00 0.00 N ATOM 330 CA LEU A 263 5.730 -3.686 -25.954 1.00 0.00 C ATOM 331 C LEU A 263 5.809 -5.045 -25.264 1.00 0.00 C ATOM 332 O LEU A 263 6.652 -5.260 -24.395 1.00 0.00 O ATOM 333 CB LEU A 263 4.467 -2.943 -25.510 1.00 0.00 C ATOM 334 CG LEU A 263 4.713 -1.605 -24.811 1.00 0.00 C ATOM 335 CD1 LEU A 263 5.439 -0.641 -25.737 1.00 0.00 C ATOM 336 CD2 LEU A 263 3.400 -1.000 -24.334 1.00 0.00 C ATOM 0 H LEU A 263 4.838 -3.668 -27.849 1.00 0.00 H new ATOM 0 HA LEU A 263 6.604 -3.102 -25.667 1.00 0.00 H new ATOM 0 HB2 LEU A 263 3.841 -2.768 -26.385 1.00 0.00 H new ATOM 0 HB3 LEU A 263 3.902 -3.588 -24.837 1.00 0.00 H new ATOM 0 HG LEU A 263 5.344 -1.786 -23.941 1.00 0.00 H new ATOM 0 HD11 LEU A 263 5.604 0.305 -25.221 1.00 0.00 H new ATOM 0 HD12 LEU A 263 6.399 -1.069 -26.027 1.00 0.00 H new ATOM 0 HD13 LEU A 263 4.835 -0.467 -26.628 1.00 0.00 H new ATOM 0 HD21 LEU A 263 3.596 -0.049 -23.839 1.00 0.00 H new ATOM 0 HD22 LEU A 263 2.743 -0.836 -25.188 1.00 0.00 H new ATOM 0 HD23 LEU A 263 2.919 -1.681 -23.632 1.00 0.00 H new ATOM 348 N ALA A 264 4.927 -5.958 -25.662 1.00 0.00 N ATOM 349 CA ALA A 264 4.898 -7.298 -25.086 1.00 0.00 C ATOM 350 C ALA A 264 6.222 -8.020 -25.312 1.00 0.00 C ATOM 351 O ALA A 264 6.739 -8.685 -24.413 1.00 0.00 O ATOM 352 CB ALA A 264 3.751 -8.101 -25.680 1.00 0.00 C ATOM 0 H ALA A 264 4.223 -5.794 -26.381 1.00 0.00 H new ATOM 0 HA ALA A 264 4.744 -7.203 -24.011 1.00 0.00 H new ATOM 0 HB1 ALA A 264 3.740 -9.099 -25.242 1.00 0.00 H new ATOM 0 HB2 ALA A 264 2.807 -7.600 -25.465 1.00 0.00 H new ATOM 0 HB3 ALA A 264 3.883 -8.180 -26.759 1.00 0.00 H new ATOM 358 N LYS A 265 6.767 -7.884 -26.517 1.00 0.00 N ATOM 359 CA LYS A 265 8.032 -8.523 -26.863 1.00 0.00 C ATOM 360 C LYS A 265 9.166 -7.980 -25.998 1.00 0.00 C ATOM 361 O LYS A 265 10.121 -8.692 -25.694 1.00 0.00 O ATOM 362 CB LYS A 265 8.353 -8.302 -28.342 1.00 0.00 C ATOM 363 CG LYS A 265 9.337 -9.313 -28.909 1.00 0.00 C ATOM 364 CD LYS A 265 10.037 -8.775 -30.148 1.00 0.00 C ATOM 365 CE LYS A 265 11.452 -9.318 -30.270 1.00 0.00 C ATOM 366 NZ LYS A 265 12.174 -8.729 -31.432 1.00 0.00 N ATOM 0 H LYS A 265 6.352 -7.336 -27.271 1.00 0.00 H new ATOM 0 HA LYS A 265 7.934 -9.593 -26.677 1.00 0.00 H new ATOM 0 HB2 LYS A 265 7.428 -8.346 -28.917 1.00 0.00 H new ATOM 0 HB3 LYS A 265 8.760 -7.299 -28.471 1.00 0.00 H new ATOM 0 HG2 LYS A 265 10.079 -9.565 -28.151 1.00 0.00 H new ATOM 0 HG3 LYS A 265 8.811 -10.234 -29.158 1.00 0.00 H new ATOM 0 HD2 LYS A 265 9.465 -9.045 -31.036 1.00 0.00 H new ATOM 0 HD3 LYS A 265 10.067 -7.686 -30.106 1.00 0.00 H new ATOM 0 HE2 LYS A 265 12.003 -9.105 -29.354 1.00 0.00 H new ATOM 0 HE3 LYS A 265 11.417 -10.402 -30.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 13.135 -9.125 -31.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 11.662 -8.954 -32.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 12.230 -7.697 -31.319 1.00 0.00 H new ATOM 380 N ALA A 266 9.048 -6.716 -25.604 1.00 0.00 N ATOM 381 CA ALA A 266 10.057 -6.075 -24.773 1.00 0.00 C ATOM 382 C ALA A 266 10.190 -6.788 -23.434 1.00 0.00 C ATOM 383 O ALA A 266 11.295 -7.114 -23.000 1.00 0.00 O ATOM 384 CB ALA A 266 9.711 -4.608 -24.561 1.00 0.00 C ATOM 0 H ALA A 266 8.261 -6.115 -25.848 1.00 0.00 H new ATOM 0 HA ALA A 266 11.015 -6.139 -25.288 1.00 0.00 H new ATOM 0 HB1 ALA A 266 10.474 -4.141 -23.938 1.00 0.00 H new ATOM 0 HB2 ALA A 266 9.669 -4.101 -25.525 1.00 0.00 H new ATOM 0 HB3 ALA A 266 8.742 -4.530 -24.068 1.00 0.00 H new ATOM 390 N TYR A 267 9.055 -7.034 -22.789 1.00 0.00 N ATOM 391 CA TYR A 267 9.043 -7.718 -21.502 1.00 0.00 C ATOM 392 C TYR A 267 9.525 -9.153 -21.660 1.00 0.00 C ATOM 393 O TYR A 267 10.221 -9.685 -20.796 1.00 0.00 O ATOM 394 CB TYR A 267 7.634 -7.704 -20.906 1.00 0.00 C ATOM 395 CG TYR A 267 7.188 -6.339 -20.433 1.00 0.00 C ATOM 396 CD1 TYR A 267 6.764 -5.373 -21.338 1.00 0.00 C ATOM 397 CD2 TYR A 267 7.188 -6.015 -19.083 1.00 0.00 C ATOM 398 CE1 TYR A 267 6.356 -4.124 -20.912 1.00 0.00 C ATOM 399 CE2 TYR A 267 6.780 -4.769 -18.647 1.00 0.00 C ATOM 400 CZ TYR A 267 6.364 -3.827 -19.566 1.00 0.00 C ATOM 401 OH TYR A 267 5.957 -2.585 -19.135 1.00 0.00 O ATOM 0 H TYR A 267 8.133 -6.770 -23.136 1.00 0.00 H new ATOM 0 HA TYR A 267 9.718 -7.192 -20.826 1.00 0.00 H new ATOM 0 HB2 TYR A 267 6.929 -8.068 -21.654 1.00 0.00 H new ATOM 0 HB3 TYR A 267 7.597 -8.399 -20.068 1.00 0.00 H new ATOM 0 HD1 TYR A 267 6.753 -5.603 -22.393 1.00 0.00 H new ATOM 0 HD2 TYR A 267 7.513 -6.750 -18.361 1.00 0.00 H new ATOM 0 HE1 TYR A 267 6.033 -3.384 -21.629 1.00 0.00 H new ATOM 0 HE2 TYR A 267 6.787 -4.533 -17.593 1.00 0.00 H new ATOM 0 HH TYR A 267 6.023 -2.540 -18.158 1.00 0.00 H new ATOM 411 N SER A 268 9.155 -9.773 -22.776 1.00 0.00 N ATOM 412 CA SER A 268 9.551 -11.147 -23.058 1.00 0.00 C ATOM 413 C SER A 268 11.070 -11.271 -23.107 1.00 0.00 C ATOM 414 O SER A 268 11.628 -12.324 -22.799 1.00 0.00 O ATOM 415 CB SER A 268 8.943 -11.612 -24.382 1.00 0.00 C ATOM 416 OG SER A 268 9.947 -11.839 -25.356 1.00 0.00 O ATOM 0 H SER A 268 8.580 -9.344 -23.501 1.00 0.00 H new ATOM 0 HA SER A 268 9.178 -11.783 -22.255 1.00 0.00 H new ATOM 0 HB2 SER A 268 8.374 -12.528 -24.222 1.00 0.00 H new ATOM 0 HB3 SER A 268 8.242 -10.861 -24.747 1.00 0.00 H new ATOM 0 HG SER A 268 10.270 -10.980 -25.699 1.00 0.00 H new ATOM 422 N VAL A 269 11.733 -10.186 -23.496 1.00 0.00 N ATOM 423 CA VAL A 269 13.188 -10.170 -23.584 1.00 0.00 C ATOM 424 C VAL A 269 13.813 -9.705 -22.271 1.00 0.00 C ATOM 425 O VAL A 269 14.977 -9.990 -21.991 1.00 0.00 O ATOM 426 CB VAL A 269 13.669 -9.256 -24.730 1.00 0.00 C ATOM 427 CG1 VAL A 269 15.180 -9.336 -24.889 1.00 0.00 C ATOM 428 CG2 VAL A 269 12.974 -9.624 -26.031 1.00 0.00 C ATOM 0 H VAL A 269 11.285 -9.307 -23.755 1.00 0.00 H new ATOM 0 HA VAL A 269 13.507 -11.192 -23.789 1.00 0.00 H new ATOM 0 HB VAL A 269 13.409 -8.228 -24.478 1.00 0.00 H new ATOM 0 HG11 VAL A 269 15.495 -8.683 -25.703 1.00 0.00 H new ATOM 0 HG12 VAL A 269 15.661 -9.020 -23.963 1.00 0.00 H new ATOM 0 HG13 VAL A 269 15.468 -10.363 -25.115 1.00 0.00 H new ATOM 0 HG21 VAL A 269 13.325 -8.969 -26.829 1.00 0.00 H new ATOM 0 HG22 VAL A 269 13.201 -10.659 -26.285 1.00 0.00 H new ATOM 0 HG23 VAL A 269 11.897 -9.507 -25.914 1.00 0.00 H new ATOM 438 N GLN A 270 13.031 -8.990 -21.467 1.00 0.00 N ATOM 439 CA GLN A 270 13.509 -8.488 -20.183 1.00 0.00 C ATOM 440 C GLN A 270 13.404 -9.558 -19.100 1.00 0.00 C ATOM 441 O GLN A 270 14.132 -9.522 -18.107 1.00 0.00 O ATOM 442 CB GLN A 270 12.716 -7.247 -19.766 1.00 0.00 C ATOM 443 CG GLN A 270 13.449 -5.943 -20.024 1.00 0.00 C ATOM 444 CD GLN A 270 13.722 -5.163 -18.751 1.00 0.00 C ATOM 445 OE1 GLN A 270 12.773 -5.193 -17.821 1.00 0.00 O flip ATOM 446 NE2 GLN A 270 14.774 -4.539 -18.607 1.00 0.00 N flip ATOM 0 H GLN A 270 12.064 -8.746 -21.682 1.00 0.00 H new ATOM 0 HA GLN A 270 14.559 -8.219 -20.300 1.00 0.00 H new ATOM 0 HB2 GLN A 270 11.768 -7.234 -20.304 1.00 0.00 H new ATOM 0 HB3 GLN A 270 12.479 -7.317 -18.704 1.00 0.00 H new ATOM 0 HG2 GLN A 270 14.394 -6.155 -20.525 1.00 0.00 H new ATOM 0 HG3 GLN A 270 12.859 -5.327 -20.703 1.00 0.00 H new ATOM 0 HE21 GLN A 270 15.475 -4.544 -19.348 1.00 0.00 H new ATOM 0 HE22 GLN A 270 14.944 -4.018 -17.747 1.00 0.00 H new ATOM 455 N GLY A 271 12.496 -10.508 -19.298 1.00 0.00 N ATOM 456 CA GLY A 271 12.315 -11.575 -18.331 1.00 0.00 C ATOM 457 C GLY A 271 10.956 -11.530 -17.660 1.00 0.00 C ATOM 458 O GLY A 271 10.699 -12.279 -16.717 1.00 0.00 O ATOM 0 H GLY A 271 11.882 -10.558 -20.111 1.00 0.00 H new ATOM 0 HA2 GLY A 271 12.438 -12.537 -18.829 1.00 0.00 H new ATOM 0 HA3 GLY A 271 13.094 -11.508 -17.571 1.00 0.00 H new ATOM 462 N ASP A 272 10.083 -10.653 -18.145 1.00 0.00 N ATOM 463 CA ASP A 272 8.745 -10.517 -17.585 1.00 0.00 C ATOM 464 C ASP A 272 7.753 -11.410 -18.324 1.00 0.00 C ATOM 465 O ASP A 272 7.006 -10.946 -19.186 1.00 0.00 O ATOM 466 CB ASP A 272 8.286 -9.059 -17.651 1.00 0.00 C ATOM 467 CG ASP A 272 8.597 -8.297 -16.379 1.00 0.00 C ATOM 468 OD1 ASP A 272 8.561 -8.912 -15.293 1.00 0.00 O ATOM 469 OD2 ASP A 272 8.875 -7.082 -16.468 1.00 0.00 O ATOM 0 H ASP A 272 10.279 -10.026 -18.925 1.00 0.00 H new ATOM 0 HA ASP A 272 8.781 -10.831 -16.542 1.00 0.00 H new ATOM 0 HB2 ASP A 272 8.770 -8.566 -18.494 1.00 0.00 H new ATOM 0 HB3 ASP A 272 7.212 -9.027 -17.837 1.00 0.00 H new ATOM 474 N LYS A 273 7.753 -12.694 -17.981 1.00 0.00 N ATOM 475 CA LYS A 273 6.854 -13.656 -18.609 1.00 0.00 C ATOM 476 C LYS A 273 5.407 -13.385 -18.212 1.00 0.00 C ATOM 477 O LYS A 273 4.486 -13.604 -18.997 1.00 0.00 O ATOM 478 CB LYS A 273 7.245 -15.082 -18.212 1.00 0.00 C ATOM 479 CG LYS A 273 6.672 -16.150 -19.129 1.00 0.00 C ATOM 480 CD LYS A 273 7.368 -17.487 -18.928 1.00 0.00 C ATOM 481 CE LYS A 273 6.971 -18.129 -17.608 1.00 0.00 C ATOM 482 NZ LYS A 273 6.710 -19.587 -17.754 1.00 0.00 N ATOM 0 H LYS A 273 8.366 -13.093 -17.270 1.00 0.00 H new ATOM 0 HA LYS A 273 6.942 -13.549 -19.690 1.00 0.00 H new ATOM 0 HB2 LYS A 273 8.332 -15.164 -18.208 1.00 0.00 H new ATOM 0 HB3 LYS A 273 6.908 -15.271 -17.193 1.00 0.00 H new ATOM 0 HG2 LYS A 273 5.605 -16.261 -18.937 1.00 0.00 H new ATOM 0 HG3 LYS A 273 6.778 -15.835 -20.167 1.00 0.00 H new ATOM 0 HD2 LYS A 273 7.116 -18.157 -19.750 1.00 0.00 H new ATOM 0 HD3 LYS A 273 8.448 -17.344 -18.954 1.00 0.00 H new ATOM 0 HE2 LYS A 273 7.764 -17.974 -16.876 1.00 0.00 H new ATOM 0 HE3 LYS A 273 6.079 -17.638 -17.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 6.442 -19.986 -16.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 5.936 -19.735 -18.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 7.569 -20.060 -18.100 1.00 0.00 H new ATOM 496 N TRP A 274 5.218 -12.908 -16.987 1.00 0.00 N ATOM 497 CA TRP A 274 3.885 -12.604 -16.479 1.00 0.00 C ATOM 498 C TRP A 274 3.256 -11.448 -17.251 1.00 0.00 C ATOM 499 O TRP A 274 2.129 -11.551 -17.736 1.00 0.00 O ATOM 500 CB TRP A 274 3.955 -12.257 -14.991 1.00 0.00 C ATOM 501 CG TRP A 274 4.406 -13.397 -14.132 1.00 0.00 C ATOM 502 CD1 TRP A 274 5.385 -13.361 -13.187 1.00 0.00 C ATOM 503 CD2 TRP A 274 3.898 -14.738 -14.132 1.00 0.00 C ATOM 504 NE1 TRP A 274 5.524 -14.595 -12.599 1.00 0.00 N ATOM 505 CE2 TRP A 274 4.621 -15.458 -13.163 1.00 0.00 C ATOM 506 CE3 TRP A 274 2.902 -15.400 -14.857 1.00 0.00 C ATOM 507 CZ2 TRP A 274 4.381 -16.804 -12.900 1.00 0.00 C ATOM 508 CZ3 TRP A 274 2.665 -16.736 -14.596 1.00 0.00 C ATOM 509 CH2 TRP A 274 3.401 -17.426 -13.624 1.00 0.00 C ATOM 0 H TRP A 274 5.972 -12.723 -16.326 1.00 0.00 H new ATOM 0 HA TRP A 274 3.262 -13.488 -16.614 1.00 0.00 H new ATOM 0 HB2 TRP A 274 4.636 -11.417 -14.854 1.00 0.00 H new ATOM 0 HB3 TRP A 274 2.971 -11.927 -14.656 1.00 0.00 H new ATOM 0 HD1 TRP A 274 5.969 -12.488 -12.935 1.00 0.00 H new ATOM 0 HE1 TRP A 274 6.190 -14.830 -11.863 1.00 0.00 H new ATOM 0 HE3 TRP A 274 2.328 -14.876 -15.607 1.00 0.00 H new ATOM 0 HZ2 TRP A 274 4.948 -17.338 -12.152 1.00 0.00 H new ATOM 0 HZ3 TRP A 274 1.899 -17.257 -15.151 1.00 0.00 H new ATOM 0 HH2 TRP A 274 3.191 -18.470 -13.443 1.00 0.00 H new ATOM 520 N ARG A 275 3.993 -10.347 -17.354 1.00 0.00 N ATOM 521 CA ARG A 275 3.514 -9.163 -18.061 1.00 0.00 C ATOM 522 C ARG A 275 3.363 -9.433 -19.554 1.00 0.00 C ATOM 523 O ARG A 275 2.371 -9.040 -20.168 1.00 0.00 O ATOM 524 CB ARG A 275 4.477 -7.995 -17.842 1.00 0.00 C ATOM 525 CG ARG A 275 3.780 -6.688 -17.507 1.00 0.00 C ATOM 526 CD ARG A 275 4.349 -6.062 -16.244 1.00 0.00 C ATOM 527 NE ARG A 275 4.458 -7.030 -15.155 1.00 0.00 N ATOM 528 CZ ARG A 275 5.530 -7.150 -14.379 1.00 0.00 C ATOM 529 NH1 ARG A 275 6.586 -6.371 -14.573 1.00 0.00 N ATOM 530 NH2 ARG A 275 5.548 -8.053 -13.407 1.00 0.00 N ATOM 0 H ARG A 275 4.927 -10.249 -16.956 1.00 0.00 H new ATOM 0 HA ARG A 275 2.534 -8.907 -17.659 1.00 0.00 H new ATOM 0 HB2 ARG A 275 5.164 -8.248 -17.035 1.00 0.00 H new ATOM 0 HB3 ARG A 275 5.078 -7.857 -18.741 1.00 0.00 H new ATOM 0 HG2 ARG A 275 3.888 -5.993 -18.340 1.00 0.00 H new ATOM 0 HG3 ARG A 275 2.713 -6.866 -17.377 1.00 0.00 H new ATOM 0 HD2 ARG A 275 5.333 -5.644 -16.458 1.00 0.00 H new ATOM 0 HD3 ARG A 275 3.713 -5.234 -15.931 1.00 0.00 H new ATOM 0 HE ARG A 275 3.666 -7.649 -14.980 1.00 0.00 H new ATOM 0 HH11 ARG A 275 6.577 -5.677 -15.320 1.00 0.00 H new ATOM 0 HH12 ARG A 275 7.407 -6.466 -13.975 1.00 0.00 H new ATOM 0 HH21 ARG A 275 4.739 -8.655 -13.255 1.00 0.00 H new ATOM 0 HH22 ARG A 275 6.371 -8.145 -12.811 1.00 0.00 H new ATOM 544 N ALA A 276 4.355 -10.100 -20.135 1.00 0.00 N ATOM 545 CA ALA A 276 4.340 -10.416 -21.559 1.00 0.00 C ATOM 546 C ALA A 276 3.181 -11.346 -21.912 1.00 0.00 C ATOM 547 O ALA A 276 2.771 -11.425 -23.070 1.00 0.00 O ATOM 548 CB ALA A 276 5.663 -11.038 -21.975 1.00 0.00 C ATOM 0 H ALA A 276 5.182 -10.433 -19.640 1.00 0.00 H new ATOM 0 HA ALA A 276 4.198 -9.484 -22.107 1.00 0.00 H new ATOM 0 HB1 ALA A 276 5.638 -11.269 -23.040 1.00 0.00 H new ATOM 0 HB2 ALA A 276 6.473 -10.337 -21.775 1.00 0.00 H new ATOM 0 HB3 ALA A 276 5.828 -11.955 -21.409 1.00 0.00 H new ATOM 554 N LEU A 277 2.658 -12.045 -20.911 1.00 0.00 N ATOM 555 CA LEU A 277 1.549 -12.966 -21.122 1.00 0.00 C ATOM 556 C LEU A 277 0.246 -12.197 -21.336 1.00 0.00 C ATOM 557 O LEU A 277 -0.444 -12.393 -22.337 1.00 0.00 O ATOM 558 CB LEU A 277 1.428 -13.927 -19.930 1.00 0.00 C ATOM 559 CG LEU A 277 0.006 -14.189 -19.428 1.00 0.00 C ATOM 560 CD1 LEU A 277 -0.721 -15.152 -20.356 1.00 0.00 C ATOM 561 CD2 LEU A 277 0.035 -14.735 -18.009 1.00 0.00 C ATOM 0 H LEU A 277 2.984 -11.991 -19.946 1.00 0.00 H new ATOM 0 HA LEU A 277 1.745 -13.552 -22.020 1.00 0.00 H new ATOM 0 HB2 LEU A 277 1.876 -14.881 -20.209 1.00 0.00 H new ATOM 0 HB3 LEU A 277 2.017 -13.528 -19.104 1.00 0.00 H new ATOM 0 HG LEU A 277 -0.536 -13.243 -19.423 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -1.730 -15.326 -19.982 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -0.774 -14.723 -21.357 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -0.181 -16.098 -20.395 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -0.984 -14.916 -17.668 1.00 0.00 H new ATOM 0 HD22 LEU A 277 0.595 -15.670 -17.990 1.00 0.00 H new ATOM 0 HD23 LEU A 277 0.515 -14.011 -17.350 1.00 0.00 H new ATOM 573 N GLY A 278 -0.082 -11.318 -20.393 1.00 0.00 N ATOM 574 CA GLY A 278 -1.298 -10.534 -20.507 1.00 0.00 C ATOM 575 C GLY A 278 -1.193 -9.471 -21.580 1.00 0.00 C ATOM 576 O GLY A 278 -2.200 -9.054 -22.152 1.00 0.00 O ATOM 0 H GLY A 278 0.471 -11.136 -19.555 1.00 0.00 H new ATOM 0 HA2 GLY A 278 -2.135 -11.195 -20.733 1.00 0.00 H new ATOM 0 HA3 GLY A 278 -1.515 -10.061 -19.549 1.00 0.00 H new ATOM 580 N TYR A 279 0.033 -9.036 -21.855 1.00 0.00 N ATOM 581 CA TYR A 279 0.273 -8.020 -22.872 1.00 0.00 C ATOM 582 C TYR A 279 -0.063 -8.564 -24.255 1.00 0.00 C ATOM 583 O TYR A 279 -0.710 -7.891 -25.057 1.00 0.00 O ATOM 584 CB TYR A 279 1.731 -7.557 -22.824 1.00 0.00 C ATOM 585 CG TYR A 279 1.912 -6.174 -22.236 1.00 0.00 C ATOM 586 CD1 TYR A 279 1.324 -5.829 -21.024 1.00 0.00 C ATOM 587 CD2 TYR A 279 2.671 -5.213 -22.893 1.00 0.00 C ATOM 588 CE1 TYR A 279 1.487 -4.567 -20.486 1.00 0.00 C ATOM 589 CE2 TYR A 279 2.839 -3.951 -22.360 1.00 0.00 C ATOM 590 CZ TYR A 279 2.245 -3.631 -21.157 1.00 0.00 C ATOM 591 OH TYR A 279 2.411 -2.374 -20.624 1.00 0.00 O ATOM 0 H TYR A 279 0.875 -9.372 -21.387 1.00 0.00 H new ATOM 0 HA TYR A 279 -0.372 -7.165 -22.669 1.00 0.00 H new ATOM 0 HB2 TYR A 279 2.310 -8.270 -22.237 1.00 0.00 H new ATOM 0 HB3 TYR A 279 2.140 -7.569 -23.834 1.00 0.00 H new ATOM 0 HD1 TYR A 279 0.730 -6.560 -20.495 1.00 0.00 H new ATOM 0 HD2 TYR A 279 3.137 -5.458 -23.836 1.00 0.00 H new ATOM 0 HE1 TYR A 279 1.023 -4.315 -19.544 1.00 0.00 H new ATOM 0 HE2 TYR A 279 3.434 -3.217 -22.883 1.00 0.00 H new ATOM 0 HH TYR A 279 2.973 -1.837 -21.221 1.00 0.00 H new ATOM 601 N ALA A 280 0.367 -9.793 -24.520 1.00 0.00 N ATOM 602 CA ALA A 280 0.098 -10.436 -25.799 1.00 0.00 C ATOM 603 C ALA A 280 -1.395 -10.690 -25.958 1.00 0.00 C ATOM 604 O ALA A 280 -1.921 -10.697 -27.070 1.00 0.00 O ATOM 605 CB ALA A 280 0.874 -11.739 -25.915 1.00 0.00 C ATOM 0 H ALA A 280 0.903 -10.363 -23.866 1.00 0.00 H new ATOM 0 HA ALA A 280 0.425 -9.770 -26.597 1.00 0.00 H new ATOM 0 HB1 ALA A 280 0.661 -12.205 -26.877 1.00 0.00 H new ATOM 0 HB2 ALA A 280 1.942 -11.534 -25.840 1.00 0.00 H new ATOM 0 HB3 ALA A 280 0.576 -12.413 -25.111 1.00 0.00 H new ATOM 611 N LYS A 281 -2.070 -10.889 -24.829 1.00 0.00 N ATOM 612 CA LYS A 281 -3.504 -11.133 -24.828 1.00 0.00 C ATOM 613 C LYS A 281 -4.250 -9.905 -25.341 1.00 0.00 C ATOM 614 O LYS A 281 -5.163 -10.015 -26.161 1.00 0.00 O ATOM 615 CB LYS A 281 -3.977 -11.492 -23.416 1.00 0.00 C ATOM 616 CG LYS A 281 -5.188 -12.411 -23.391 1.00 0.00 C ATOM 617 CD LYS A 281 -6.474 -11.648 -23.663 1.00 0.00 C ATOM 618 CE LYS A 281 -7.160 -11.236 -22.372 1.00 0.00 C ATOM 619 NZ LYS A 281 -7.523 -12.413 -21.535 1.00 0.00 N ATOM 0 H LYS A 281 -1.643 -10.885 -23.903 1.00 0.00 H new ATOM 0 HA LYS A 281 -3.717 -11.971 -25.492 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -3.158 -11.970 -22.879 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -4.217 -10.574 -22.879 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -5.065 -13.196 -24.137 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -5.254 -12.901 -22.420 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -6.254 -10.762 -24.258 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -7.149 -12.268 -24.253 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -6.502 -10.577 -21.806 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -8.059 -10.665 -22.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -8.353 -12.182 -20.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -7.746 -13.221 -22.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -6.724 -12.659 -20.917 1.00 0.00 H new ATOM 633 N ALA A 282 -3.844 -8.734 -24.859 1.00 0.00 N ATOM 634 CA ALA A 282 -4.463 -7.483 -25.277 1.00 0.00 C ATOM 635 C ALA A 282 -4.346 -7.306 -26.785 1.00 0.00 C ATOM 636 O ALA A 282 -5.330 -7.007 -27.462 1.00 0.00 O ATOM 637 CB ALA A 282 -3.828 -6.306 -24.551 1.00 0.00 C ATOM 0 H ALA A 282 -3.090 -8.627 -24.180 1.00 0.00 H new ATOM 0 HA ALA A 282 -5.521 -7.519 -25.017 1.00 0.00 H new ATOM 0 HB1 ALA A 282 -4.302 -5.380 -24.875 1.00 0.00 H new ATOM 0 HB2 ALA A 282 -3.963 -6.426 -23.476 1.00 0.00 H new ATOM 0 HB3 ALA A 282 -2.763 -6.268 -24.781 1.00 0.00 H new ATOM 643 N ILE A 283 -3.137 -7.500 -27.306 1.00 0.00 N ATOM 644 CA ILE A 283 -2.887 -7.370 -28.738 1.00 0.00 C ATOM 645 C ILE A 283 -3.796 -8.295 -29.536 1.00 0.00 C ATOM 646 O ILE A 283 -4.171 -7.984 -30.665 1.00 0.00 O ATOM 647 CB ILE A 283 -1.421 -7.684 -29.090 1.00 0.00 C ATOM 648 CG1 ILE A 283 -0.471 -6.926 -28.163 1.00 0.00 C ATOM 649 CG2 ILE A 283 -1.137 -7.335 -30.544 1.00 0.00 C ATOM 650 CD1 ILE A 283 0.866 -7.613 -27.978 1.00 0.00 C ATOM 0 H ILE A 283 -2.314 -7.748 -26.756 1.00 0.00 H new ATOM 0 HA ILE A 283 -3.098 -6.334 -29.001 1.00 0.00 H new ATOM 0 HB ILE A 283 -1.256 -8.752 -28.952 1.00 0.00 H new ATOM 0 HG12 ILE A 283 -0.305 -5.926 -28.564 1.00 0.00 H new ATOM 0 HG13 ILE A 283 -0.946 -6.804 -27.190 1.00 0.00 H new ATOM 0 HG21 ILE A 283 -0.097 -7.563 -30.776 1.00 0.00 H new ATOM 0 HG22 ILE A 283 -1.790 -7.919 -31.193 1.00 0.00 H new ATOM 0 HG23 ILE A 283 -1.321 -6.273 -30.706 1.00 0.00 H new ATOM 0 HD11 ILE A 283 1.490 -7.021 -27.309 1.00 0.00 H new ATOM 0 HD12 ILE A 283 0.710 -8.602 -27.548 1.00 0.00 H new ATOM 0 HD13 ILE A 283 1.361 -7.711 -28.944 1.00 0.00 H new ATOM 662 N ASN A 284 -4.150 -9.429 -28.943 1.00 0.00 N ATOM 663 CA ASN A 284 -5.024 -10.391 -29.604 1.00 0.00 C ATOM 664 C ASN A 284 -6.389 -9.767 -29.863 1.00 0.00 C ATOM 665 O ASN A 284 -7.000 -9.994 -30.907 1.00 0.00 O ATOM 666 CB ASN A 284 -5.176 -11.650 -28.748 1.00 0.00 C ATOM 667 CG ASN A 284 -4.847 -12.916 -29.512 1.00 0.00 C ATOM 668 OD1 ASN A 284 -5.517 -13.260 -30.487 1.00 0.00 O ATOM 669 ND2 ASN A 284 -3.810 -13.620 -29.073 1.00 0.00 N ATOM 0 H ASN A 284 -3.847 -9.704 -28.009 1.00 0.00 H new ATOM 0 HA ASN A 284 -4.576 -10.670 -30.558 1.00 0.00 H new ATOM 0 HB2 ASN A 284 -4.523 -11.575 -27.878 1.00 0.00 H new ATOM 0 HB3 ASN A 284 -6.198 -11.710 -28.375 1.00 0.00 H new ATOM 0 HD21 ASN A 284 -3.541 -14.482 -29.547 1.00 0.00 H new ATOM 0 HD22 ASN A 284 -3.282 -13.299 -28.261 1.00 0.00 H new ATOM 676 N ALA A 285 -6.854 -8.972 -28.904 1.00 0.00 N ATOM 677 CA ALA A 285 -8.143 -8.303 -29.026 1.00 0.00 C ATOM 678 C ALA A 285 -8.122 -7.277 -30.156 1.00 0.00 C ATOM 679 O ALA A 285 -9.050 -7.209 -30.962 1.00 0.00 O ATOM 680 CB ALA A 285 -8.520 -7.638 -27.710 1.00 0.00 C ATOM 0 H ALA A 285 -6.357 -8.776 -28.035 1.00 0.00 H new ATOM 0 HA ALA A 285 -8.895 -9.054 -29.267 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -9.485 -7.142 -27.816 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -8.584 -8.393 -26.926 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -7.761 -6.902 -27.444 1.00 0.00 H new ATOM 686 N LEU A 286 -7.056 -6.480 -30.211 1.00 0.00 N ATOM 687 CA LEU A 286 -6.917 -5.460 -31.249 1.00 0.00 C ATOM 688 C LEU A 286 -6.491 -6.083 -32.574 1.00 0.00 C ATOM 689 O LEU A 286 -6.642 -5.475 -33.634 1.00 0.00 O ATOM 690 CB LEU A 286 -5.910 -4.381 -30.834 1.00 0.00 C ATOM 691 CG LEU A 286 -4.986 -4.746 -29.672 1.00 0.00 C ATOM 692 CD1 LEU A 286 -3.583 -4.218 -29.926 1.00 0.00 C ATOM 693 CD2 LEU A 286 -5.536 -4.193 -28.366 1.00 0.00 C ATOM 0 H LEU A 286 -6.279 -6.520 -29.552 1.00 0.00 H new ATOM 0 HA LEU A 286 -7.893 -4.993 -31.379 1.00 0.00 H new ATOM 0 HB2 LEU A 286 -5.295 -4.133 -31.699 1.00 0.00 H new ATOM 0 HB3 LEU A 286 -6.461 -3.480 -30.566 1.00 0.00 H new ATOM 0 HG LEU A 286 -4.937 -5.832 -29.594 1.00 0.00 H new ATOM 0 HD11 LEU A 286 -2.937 -4.486 -29.090 1.00 0.00 H new ATOM 0 HD12 LEU A 286 -3.190 -4.656 -30.843 1.00 0.00 H new ATOM 0 HD13 LEU A 286 -3.615 -3.133 -30.027 1.00 0.00 H new ATOM 0 HD21 LEU A 286 -4.868 -4.461 -27.547 1.00 0.00 H new ATOM 0 HD22 LEU A 286 -5.611 -3.108 -28.433 1.00 0.00 H new ATOM 0 HD23 LEU A 286 -6.524 -4.614 -28.180 1.00 0.00 H new ATOM 705 N LYS A 287 -5.953 -7.298 -32.505 1.00 0.00 N ATOM 706 CA LYS A 287 -5.498 -8.005 -33.698 1.00 0.00 C ATOM 707 C LYS A 287 -6.621 -8.122 -34.724 1.00 0.00 C ATOM 708 O LYS A 287 -6.451 -7.762 -35.889 1.00 0.00 O ATOM 709 CB LYS A 287 -4.978 -9.394 -33.325 1.00 0.00 C ATOM 710 CG LYS A 287 -3.643 -9.734 -33.968 1.00 0.00 C ATOM 711 CD LYS A 287 -2.527 -9.780 -32.937 1.00 0.00 C ATOM 712 CE LYS A 287 -1.275 -10.435 -33.498 1.00 0.00 C ATOM 713 NZ LYS A 287 -0.672 -9.632 -34.596 1.00 0.00 N ATOM 0 H LYS A 287 -5.822 -7.813 -31.635 1.00 0.00 H new ATOM 0 HA LYS A 287 -4.686 -7.431 -34.144 1.00 0.00 H new ATOM 0 HB2 LYS A 287 -4.877 -9.457 -32.242 1.00 0.00 H new ATOM 0 HB3 LYS A 287 -5.715 -10.141 -33.620 1.00 0.00 H new ATOM 0 HG2 LYS A 287 -3.715 -10.698 -34.472 1.00 0.00 H new ATOM 0 HG3 LYS A 287 -3.405 -8.993 -34.731 1.00 0.00 H new ATOM 0 HD2 LYS A 287 -2.293 -8.768 -32.608 1.00 0.00 H new ATOM 0 HD3 LYS A 287 -2.864 -10.331 -32.059 1.00 0.00 H new ATOM 0 HE2 LYS A 287 -0.544 -10.564 -32.700 1.00 0.00 H new ATOM 0 HE3 LYS A 287 -1.521 -11.430 -33.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 -0.649 -10.198 -35.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 -1.242 -8.776 -34.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 0.297 -9.360 -34.335 1.00 0.00 H new ATOM 727 N SER A 288 -7.772 -8.620 -34.281 1.00 0.00 N ATOM 728 CA SER A 288 -8.925 -8.776 -35.159 1.00 0.00 C ATOM 729 C SER A 288 -9.665 -7.451 -35.309 1.00 0.00 C ATOM 730 O SER A 288 -10.550 -7.313 -36.155 1.00 0.00 O ATOM 731 CB SER A 288 -9.872 -9.845 -34.612 1.00 0.00 C ATOM 732 OG SER A 288 -10.079 -9.680 -33.220 1.00 0.00 O ATOM 0 H SER A 288 -7.930 -8.922 -33.320 1.00 0.00 H new ATOM 0 HA SER A 288 -8.568 -9.091 -36.140 1.00 0.00 H new ATOM 0 HB2 SER A 288 -10.827 -9.790 -35.134 1.00 0.00 H new ATOM 0 HB3 SER A 288 -9.459 -10.835 -34.806 1.00 0.00 H new ATOM 0 HG SER A 288 -10.689 -10.375 -32.895 1.00 0.00 H new ATOM 738 N PHE A 289 -9.292 -6.477 -34.484 1.00 0.00 N ATOM 739 CA PHE A 289 -9.913 -5.159 -34.520 1.00 0.00 C ATOM 740 C PHE A 289 -9.292 -4.300 -35.617 1.00 0.00 C ATOM 741 O PHE A 289 -8.122 -3.925 -35.537 1.00 0.00 O ATOM 742 CB PHE A 289 -9.758 -4.465 -33.164 1.00 0.00 C ATOM 743 CG PHE A 289 -10.598 -3.228 -33.017 1.00 0.00 C ATOM 744 CD1 PHE A 289 -11.981 -3.306 -33.039 1.00 0.00 C ATOM 745 CD2 PHE A 289 -10.002 -1.987 -32.851 1.00 0.00 C ATOM 746 CE1 PHE A 289 -12.755 -2.169 -32.901 1.00 0.00 C ATOM 747 CE2 PHE A 289 -10.771 -0.847 -32.712 1.00 0.00 C ATOM 748 CZ PHE A 289 -12.149 -0.938 -32.737 1.00 0.00 C ATOM 0 H PHE A 289 -8.560 -6.577 -33.781 1.00 0.00 H new ATOM 0 HA PHE A 289 -10.974 -5.286 -34.737 1.00 0.00 H new ATOM 0 HB2 PHE A 289 -10.022 -5.168 -32.374 1.00 0.00 H new ATOM 0 HB3 PHE A 289 -8.710 -4.201 -33.019 1.00 0.00 H new ATOM 0 HD1 PHE A 289 -12.460 -4.266 -33.165 1.00 0.00 H new ATOM 0 HD2 PHE A 289 -8.925 -1.910 -32.830 1.00 0.00 H new ATOM 0 HE1 PHE A 289 -13.832 -2.243 -32.921 1.00 0.00 H new ATOM 0 HE2 PHE A 289 -10.295 0.114 -32.584 1.00 0.00 H new ATOM 0 HZ PHE A 289 -12.752 -0.049 -32.629 1.00 0.00 H new ATOM 758 N HIS A 290 -10.080 -3.993 -36.643 1.00 0.00 N ATOM 759 CA HIS A 290 -9.602 -3.180 -37.755 1.00 0.00 C ATOM 760 C HIS A 290 -10.357 -1.856 -37.831 1.00 0.00 C ATOM 761 O HIS A 290 -9.866 -0.885 -38.407 1.00 0.00 O ATOM 762 CB HIS A 290 -9.754 -3.941 -39.073 1.00 0.00 C ATOM 763 CG HIS A 290 -8.563 -4.780 -39.427 1.00 0.00 C ATOM 764 ND1 HIS A 290 -8.536 -5.625 -40.516 1.00 0.00 N ATOM 765 CD2 HIS A 290 -7.351 -4.899 -38.832 1.00 0.00 C ATOM 766 CE1 HIS A 290 -7.362 -6.230 -40.574 1.00 0.00 C ATOM 767 NE2 HIS A 290 -6.626 -5.806 -39.564 1.00 0.00 N ATOM 0 H HIS A 290 -11.051 -4.295 -36.727 1.00 0.00 H new ATOM 0 HA HIS A 290 -8.547 -2.965 -37.585 1.00 0.00 H new ATOM 0 HB2 HIS A 290 -10.633 -4.582 -39.012 1.00 0.00 H new ATOM 0 HB3 HIS A 290 -9.935 -3.226 -39.876 1.00 0.00 H new ATOM 0 HD2 HIS A 290 -7.018 -4.377 -37.947 1.00 0.00 H new ATOM 0 HE1 HIS A 290 -7.057 -6.949 -41.320 1.00 0.00 H new ATOM 0 HE2 HIS A 290 -5.672 -6.104 -39.360 1.00 0.00 H new ATOM 776 N LYS A 291 -11.552 -1.825 -37.249 1.00 0.00 N ATOM 777 CA LYS A 291 -12.372 -0.618 -37.254 1.00 0.00 C ATOM 778 C LYS A 291 -11.635 0.542 -36.584 1.00 0.00 C ATOM 779 O LYS A 291 -11.040 0.376 -35.519 1.00 0.00 O ATOM 780 CB LYS A 291 -13.702 -0.877 -36.546 1.00 0.00 C ATOM 781 CG LYS A 291 -14.681 -1.691 -37.374 1.00 0.00 C ATOM 782 CD LYS A 291 -15.875 -2.140 -36.546 1.00 0.00 C ATOM 783 CE LYS A 291 -15.826 -3.633 -36.263 1.00 0.00 C ATOM 784 NZ LYS A 291 -16.066 -4.440 -37.491 1.00 0.00 N ATOM 0 H LYS A 291 -11.974 -2.620 -36.769 1.00 0.00 H new ATOM 0 HA LYS A 291 -12.571 -0.346 -38.290 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -13.510 -1.399 -35.608 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -14.161 0.078 -36.291 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -15.027 -1.096 -38.219 1.00 0.00 H new ATOM 0 HG3 LYS A 291 -14.173 -2.564 -37.785 1.00 0.00 H new ATOM 0 HD2 LYS A 291 -15.894 -1.591 -35.605 1.00 0.00 H new ATOM 0 HD3 LYS A 291 -16.797 -1.899 -37.075 1.00 0.00 H new ATOM 0 HE2 LYS A 291 -14.854 -3.891 -35.844 1.00 0.00 H new ATOM 0 HE3 LYS A 291 -16.574 -3.885 -35.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 -16.293 -5.419 -37.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 -16.861 -4.033 -38.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 -15.212 -4.432 -38.084 1.00 0.00 H new ATOM 798 N PRO A 292 -11.658 1.734 -37.208 1.00 0.00 N ATOM 799 CA PRO A 292 -10.983 2.923 -36.673 1.00 0.00 C ATOM 800 C PRO A 292 -11.379 3.228 -35.230 1.00 0.00 C ATOM 801 O PRO A 292 -12.557 3.179 -34.875 1.00 0.00 O ATOM 802 CB PRO A 292 -11.450 4.049 -37.599 1.00 0.00 C ATOM 803 CG PRO A 292 -11.813 3.370 -38.873 1.00 0.00 C ATOM 804 CD PRO A 292 -12.337 2.016 -38.489 1.00 0.00 C ATOM 0 HA PRO A 292 -9.901 2.791 -36.647 1.00 0.00 H new ATOM 0 HB2 PRO A 292 -12.303 4.580 -37.177 1.00 0.00 H new ATOM 0 HB3 PRO A 292 -10.662 4.786 -37.754 1.00 0.00 H new ATOM 0 HG2 PRO A 292 -12.566 3.939 -39.417 1.00 0.00 H new ATOM 0 HG3 PRO A 292 -10.946 3.281 -39.528 1.00 0.00 H new ATOM 0 HD2 PRO A 292 -13.421 2.023 -38.376 1.00 0.00 H new ATOM 0 HD3 PRO A 292 -12.100 1.265 -39.243 1.00 0.00 H new ATOM 812 N VAL A 293 -10.384 3.547 -34.405 1.00 0.00 N ATOM 813 CA VAL A 293 -10.621 3.867 -33.001 1.00 0.00 C ATOM 814 C VAL A 293 -10.813 5.371 -32.815 1.00 0.00 C ATOM 815 O VAL A 293 -10.260 6.172 -33.570 1.00 0.00 O ATOM 816 CB VAL A 293 -9.456 3.385 -32.112 1.00 0.00 C ATOM 817 CG1 VAL A 293 -8.190 4.179 -32.401 1.00 0.00 C ATOM 818 CG2 VAL A 293 -9.831 3.482 -30.640 1.00 0.00 C ATOM 0 H VAL A 293 -9.405 3.591 -34.686 1.00 0.00 H new ATOM 0 HA VAL A 293 -11.530 3.347 -32.698 1.00 0.00 H new ATOM 0 HB VAL A 293 -9.258 2.339 -32.346 1.00 0.00 H new ATOM 0 HG11 VAL A 293 -7.382 3.821 -31.762 1.00 0.00 H new ATOM 0 HG12 VAL A 293 -7.910 4.050 -33.446 1.00 0.00 H new ATOM 0 HG13 VAL A 293 -8.370 5.235 -32.201 1.00 0.00 H new ATOM 0 HG21 VAL A 293 -8.997 3.138 -30.029 1.00 0.00 H new ATOM 0 HG22 VAL A 293 -10.060 4.518 -30.390 1.00 0.00 H new ATOM 0 HG23 VAL A 293 -10.705 2.860 -30.445 1.00 0.00 H new ATOM 828 N THR A 294 -11.602 5.749 -31.814 1.00 0.00 N ATOM 829 CA THR A 294 -11.864 7.158 -31.546 1.00 0.00 C ATOM 830 C THR A 294 -11.666 7.494 -30.071 1.00 0.00 C ATOM 831 O THR A 294 -11.126 8.549 -29.736 1.00 0.00 O ATOM 832 CB THR A 294 -13.295 7.549 -31.960 1.00 0.00 C ATOM 833 OG1 THR A 294 -13.526 7.192 -33.327 1.00 0.00 O ATOM 834 CG2 THR A 294 -13.525 9.042 -31.778 1.00 0.00 C ATOM 0 H THR A 294 -12.069 5.102 -31.178 1.00 0.00 H new ATOM 0 HA THR A 294 -11.148 7.727 -32.140 1.00 0.00 H new ATOM 0 HB THR A 294 -13.992 7.009 -31.320 1.00 0.00 H new ATOM 0 HG1 THR A 294 -14.439 7.443 -33.581 1.00 0.00 H new ATOM 0 HG21 THR A 294 -14.543 9.292 -32.077 1.00 0.00 H new ATOM 0 HG22 THR A 294 -13.379 9.308 -30.731 1.00 0.00 H new ATOM 0 HG23 THR A 294 -12.818 9.597 -32.395 1.00 0.00 H new ATOM 842 N SER A 295 -12.113 6.601 -29.193 1.00 0.00 N ATOM 843 CA SER A 295 -11.987 6.822 -27.756 1.00 0.00 C ATOM 844 C SER A 295 -11.605 5.541 -27.020 1.00 0.00 C ATOM 845 O SER A 295 -11.647 4.447 -27.586 1.00 0.00 O ATOM 846 CB SER A 295 -13.296 7.375 -27.192 1.00 0.00 C ATOM 847 OG SER A 295 -13.961 8.186 -28.145 1.00 0.00 O ATOM 0 H SER A 295 -12.563 5.722 -29.449 1.00 0.00 H new ATOM 0 HA SER A 295 -11.189 7.548 -27.602 1.00 0.00 H new ATOM 0 HB2 SER A 295 -13.945 6.551 -26.896 1.00 0.00 H new ATOM 0 HB3 SER A 295 -13.091 7.958 -26.294 1.00 0.00 H new ATOM 0 HG SER A 295 -14.796 8.526 -27.760 1.00 0.00 H new ATOM 853 N TYR A 296 -11.235 5.692 -25.752 1.00 0.00 N ATOM 854 CA TYR A 296 -10.841 4.562 -24.916 1.00 0.00 C ATOM 855 C TYR A 296 -12.018 3.622 -24.665 1.00 0.00 C ATOM 856 O TYR A 296 -11.864 2.401 -24.690 1.00 0.00 O ATOM 857 CB TYR A 296 -10.276 5.061 -23.579 1.00 0.00 C ATOM 858 CG TYR A 296 -11.302 5.735 -22.690 1.00 0.00 C ATOM 859 CD1 TYR A 296 -12.046 6.815 -23.150 1.00 0.00 C ATOM 860 CD2 TYR A 296 -11.531 5.286 -21.395 1.00 0.00 C ATOM 861 CE1 TYR A 296 -12.986 7.429 -22.348 1.00 0.00 C ATOM 862 CE2 TYR A 296 -12.470 5.896 -20.584 1.00 0.00 C ATOM 863 CZ TYR A 296 -13.196 6.966 -21.066 1.00 0.00 C ATOM 864 OH TYR A 296 -14.133 7.575 -20.263 1.00 0.00 O ATOM 0 H TYR A 296 -11.200 6.594 -25.277 1.00 0.00 H new ATOM 0 HA TYR A 296 -10.068 4.006 -25.448 1.00 0.00 H new ATOM 0 HB2 TYR A 296 -9.843 4.217 -23.042 1.00 0.00 H new ATOM 0 HB3 TYR A 296 -9.466 5.762 -23.778 1.00 0.00 H new ATOM 0 HD1 TYR A 296 -11.885 7.180 -24.154 1.00 0.00 H new ATOM 0 HD2 TYR A 296 -10.966 4.447 -21.016 1.00 0.00 H new ATOM 0 HE1 TYR A 296 -13.554 8.268 -22.722 1.00 0.00 H new ATOM 0 HE2 TYR A 296 -12.634 5.537 -19.579 1.00 0.00 H new ATOM 0 HH TYR A 296 -14.158 7.127 -19.392 1.00 0.00 H new ATOM 874 N GLN A 297 -13.192 4.197 -24.420 1.00 0.00 N ATOM 875 CA GLN A 297 -14.391 3.408 -24.161 1.00 0.00 C ATOM 876 C GLN A 297 -14.736 2.542 -25.366 1.00 0.00 C ATOM 877 O GLN A 297 -15.152 1.392 -25.220 1.00 0.00 O ATOM 878 CB GLN A 297 -15.567 4.326 -23.824 1.00 0.00 C ATOM 879 CG GLN A 297 -16.402 3.839 -22.652 1.00 0.00 C ATOM 880 CD GLN A 297 -17.516 2.902 -23.080 1.00 0.00 C ATOM 881 OE1 GLN A 297 -18.661 3.318 -23.249 1.00 0.00 O ATOM 882 NE2 GLN A 297 -17.183 1.628 -23.256 1.00 0.00 N ATOM 0 H GLN A 297 -13.338 5.206 -24.396 1.00 0.00 H new ATOM 0 HA GLN A 297 -14.194 2.756 -23.310 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -15.187 5.322 -23.599 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -16.207 4.420 -24.701 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -15.756 3.328 -21.938 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -16.832 4.697 -22.135 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -16.220 1.327 -23.104 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -17.890 0.951 -23.543 1.00 0.00 H new ATOM 891 N GLU A 298 -14.556 3.103 -26.555 1.00 0.00 N ATOM 892 CA GLU A 298 -14.845 2.388 -27.791 1.00 0.00 C ATOM 893 C GLU A 298 -13.827 1.276 -28.022 1.00 0.00 C ATOM 894 O GLU A 298 -14.130 0.266 -28.659 1.00 0.00 O ATOM 895 CB GLU A 298 -14.845 3.354 -28.976 1.00 0.00 C ATOM 896 CG GLU A 298 -15.266 4.771 -28.611 1.00 0.00 C ATOM 897 CD GLU A 298 -16.731 4.863 -28.227 1.00 0.00 C ATOM 898 OE1 GLU A 298 -17.533 4.055 -28.741 1.00 0.00 O ATOM 899 OE2 GLU A 298 -17.076 5.743 -27.410 1.00 0.00 O ATOM 0 H GLU A 298 -14.210 4.053 -26.689 1.00 0.00 H new ATOM 0 HA GLU A 298 -15.834 1.938 -27.702 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -13.846 3.382 -29.410 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -15.516 2.972 -29.745 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -14.654 5.126 -27.782 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -15.073 5.432 -29.456 1.00 0.00 H new ATOM 906 N ALA A 299 -12.620 1.466 -27.497 1.00 0.00 N ATOM 907 CA ALA A 299 -11.558 0.477 -27.641 1.00 0.00 C ATOM 908 C ALA A 299 -11.636 -0.575 -26.540 1.00 0.00 C ATOM 909 O ALA A 299 -11.121 -1.684 -26.690 1.00 0.00 O ATOM 910 CB ALA A 299 -10.198 1.159 -27.627 1.00 0.00 C ATOM 0 H ALA A 299 -12.354 2.296 -26.968 1.00 0.00 H new ATOM 0 HA ALA A 299 -11.690 -0.027 -28.599 1.00 0.00 H new ATOM 0 HB1 ALA A 299 -9.414 0.410 -27.735 1.00 0.00 H new ATOM 0 HB2 ALA A 299 -10.138 1.868 -28.452 1.00 0.00 H new ATOM 0 HB3 ALA A 299 -10.066 1.688 -26.683 1.00 0.00 H new ATOM 916 N CYS A 300 -12.281 -0.219 -25.434 1.00 0.00 N ATOM 917 CA CYS A 300 -12.426 -1.129 -24.304 1.00 0.00 C ATOM 918 C CYS A 300 -13.528 -2.151 -24.568 1.00 0.00 C ATOM 919 O CYS A 300 -13.531 -3.238 -23.987 1.00 0.00 O ATOM 920 CB CYS A 300 -12.726 -0.341 -23.024 1.00 0.00 C ATOM 921 SG CYS A 300 -14.093 -0.999 -22.039 1.00 0.00 S ATOM 0 H CYS A 300 -12.712 0.695 -25.296 1.00 0.00 H new ATOM 0 HA CYS A 300 -11.487 -1.667 -24.174 1.00 0.00 H new ATOM 0 HB2 CYS A 300 -11.828 -0.320 -22.407 1.00 0.00 H new ATOM 0 HB3 CYS A 300 -12.953 0.691 -23.293 1.00 0.00 H new ATOM 0 HG CYS A 300 -14.260 -0.262 -20.981 1.00 0.00 H new ATOM 927 N SER A 301 -14.460 -1.795 -25.448 1.00 0.00 N ATOM 928 CA SER A 301 -15.568 -2.681 -25.793 1.00 0.00 C ATOM 929 C SER A 301 -15.059 -4.012 -26.341 1.00 0.00 C ATOM 930 O SER A 301 -15.740 -5.032 -26.247 1.00 0.00 O ATOM 931 CB SER A 301 -16.479 -2.008 -26.821 1.00 0.00 C ATOM 932 OG SER A 301 -17.465 -1.210 -26.187 1.00 0.00 O ATOM 0 H SER A 301 -14.470 -0.899 -25.935 1.00 0.00 H new ATOM 0 HA SER A 301 -16.136 -2.881 -24.884 1.00 0.00 H new ATOM 0 HB2 SER A 301 -15.882 -1.389 -27.490 1.00 0.00 H new ATOM 0 HB3 SER A 301 -16.962 -2.768 -27.436 1.00 0.00 H new ATOM 0 HG SER A 301 -18.033 -0.790 -26.867 1.00 0.00 H new ATOM 938 N ILE A 302 -13.856 -3.993 -26.913 1.00 0.00 N ATOM 939 CA ILE A 302 -13.258 -5.201 -27.474 1.00 0.00 C ATOM 940 C ILE A 302 -12.958 -6.222 -26.379 1.00 0.00 C ATOM 941 O ILE A 302 -12.295 -5.905 -25.391 1.00 0.00 O ATOM 942 CB ILE A 302 -11.953 -4.885 -28.235 1.00 0.00 C ATOM 943 CG1 ILE A 302 -12.109 -3.612 -29.068 1.00 0.00 C ATOM 944 CG2 ILE A 302 -11.559 -6.059 -29.119 1.00 0.00 C ATOM 945 CD1 ILE A 302 -10.791 -3.002 -29.495 1.00 0.00 C ATOM 0 H ILE A 302 -13.279 -3.157 -27.000 1.00 0.00 H new ATOM 0 HA ILE A 302 -13.984 -5.618 -28.172 1.00 0.00 H new ATOM 0 HB ILE A 302 -11.160 -4.719 -27.506 1.00 0.00 H new ATOM 0 HG12 ILE A 302 -12.699 -3.839 -29.956 1.00 0.00 H new ATOM 0 HG13 ILE A 302 -12.670 -2.877 -28.491 1.00 0.00 H new ATOM 0 HG21 ILE A 302 -10.637 -5.822 -29.650 1.00 0.00 H new ATOM 0 HG22 ILE A 302 -11.405 -6.944 -28.501 1.00 0.00 H new ATOM 0 HG23 ILE A 302 -12.353 -6.254 -29.840 1.00 0.00 H new ATOM 0 HD11 ILE A 302 -10.979 -2.103 -30.082 1.00 0.00 H new ATOM 0 HD12 ILE A 302 -10.207 -2.743 -28.612 1.00 0.00 H new ATOM 0 HD13 ILE A 302 -10.237 -3.720 -30.099 1.00 0.00 H new ATOM 957 N PRO A 303 -13.447 -7.469 -26.536 1.00 0.00 N ATOM 958 CA PRO A 303 -13.227 -8.534 -25.548 1.00 0.00 C ATOM 959 C PRO A 303 -11.747 -8.772 -25.268 1.00 0.00 C ATOM 960 O PRO A 303 -10.980 -9.102 -26.172 1.00 0.00 O ATOM 961 CB PRO A 303 -13.848 -9.770 -26.204 1.00 0.00 C ATOM 962 CG PRO A 303 -14.831 -9.232 -27.185 1.00 0.00 C ATOM 963 CD PRO A 303 -14.252 -7.936 -27.679 1.00 0.00 C ATOM 0 HA PRO A 303 -13.664 -8.283 -24.582 1.00 0.00 H new ATOM 0 HB2 PRO A 303 -13.090 -10.378 -26.698 1.00 0.00 H new ATOM 0 HB3 PRO A 303 -14.335 -10.406 -25.465 1.00 0.00 H new ATOM 0 HG2 PRO A 303 -14.984 -9.930 -28.008 1.00 0.00 H new ATOM 0 HG3 PRO A 303 -15.803 -9.073 -26.717 1.00 0.00 H new ATOM 0 HD2 PRO A 303 -13.640 -8.082 -28.569 1.00 0.00 H new ATOM 0 HD3 PRO A 303 -15.032 -7.221 -27.941 1.00 0.00 H new ATOM 971 N GLY A 304 -11.353 -8.608 -24.008 1.00 0.00 N ATOM 972 CA GLY A 304 -9.967 -8.815 -23.629 1.00 0.00 C ATOM 973 C GLY A 304 -9.263 -7.527 -23.248 1.00 0.00 C ATOM 974 O GLY A 304 -8.058 -7.525 -22.992 1.00 0.00 O ATOM 0 H GLY A 304 -11.970 -8.335 -23.243 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -9.924 -9.509 -22.789 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -9.435 -9.283 -24.457 1.00 0.00 H new ATOM 978 N ILE A 305 -10.013 -6.430 -23.205 1.00 0.00 N ATOM 979 CA ILE A 305 -9.452 -5.132 -22.850 1.00 0.00 C ATOM 980 C ILE A 305 -10.341 -4.413 -21.842 1.00 0.00 C ATOM 981 O ILE A 305 -11.566 -4.418 -21.964 1.00 0.00 O ATOM 982 CB ILE A 305 -9.268 -4.227 -24.085 1.00 0.00 C ATOM 983 CG1 ILE A 305 -8.944 -5.063 -25.326 1.00 0.00 C ATOM 984 CG2 ILE A 305 -8.169 -3.205 -23.830 1.00 0.00 C ATOM 985 CD1 ILE A 305 -8.858 -4.247 -26.597 1.00 0.00 C ATOM 0 H ILE A 305 -11.012 -6.415 -23.412 1.00 0.00 H new ATOM 0 HA ILE A 305 -8.474 -5.326 -22.409 1.00 0.00 H new ATOM 0 HB ILE A 305 -10.203 -3.697 -24.266 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -7.997 -5.579 -25.170 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -9.708 -5.830 -25.447 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -8.049 -2.572 -24.710 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -8.438 -2.588 -22.973 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -7.232 -3.722 -23.625 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -8.626 -4.903 -27.436 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -9.812 -3.752 -26.777 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -8.074 -3.497 -26.495 1.00 0.00 H new ATOM 997 N GLY A 306 -9.714 -3.796 -20.850 1.00 0.00 N ATOM 998 CA GLY A 306 -10.458 -3.077 -19.832 1.00 0.00 C ATOM 999 C GLY A 306 -10.352 -1.574 -19.991 1.00 0.00 C ATOM 1000 O GLY A 306 -9.838 -1.084 -20.997 1.00 0.00 O ATOM 0 H GLY A 306 -8.701 -3.780 -20.731 1.00 0.00 H new ATOM 0 HA2 GLY A 306 -11.507 -3.371 -19.877 1.00 0.00 H new ATOM 0 HA3 GLY A 306 -10.089 -3.362 -18.847 1.00 0.00 H new ATOM 1004 N LYS A 307 -10.838 -0.841 -18.995 1.00 0.00 N ATOM 1005 CA LYS A 307 -10.798 0.616 -19.021 1.00 0.00 C ATOM 1006 C LYS A 307 -9.375 1.119 -18.802 1.00 0.00 C ATOM 1007 O LYS A 307 -8.965 2.123 -19.385 1.00 0.00 O ATOM 1008 CB LYS A 307 -11.732 1.194 -17.954 1.00 0.00 C ATOM 1009 CG LYS A 307 -11.456 0.673 -16.553 1.00 0.00 C ATOM 1010 CD LYS A 307 -12.731 0.596 -15.727 1.00 0.00 C ATOM 1011 CE LYS A 307 -13.587 -0.592 -16.132 1.00 0.00 C ATOM 1012 NZ LYS A 307 -15.034 -0.245 -16.180 1.00 0.00 N ATOM 0 H LYS A 307 -11.266 -1.234 -18.157 1.00 0.00 H new ATOM 0 HA LYS A 307 -11.136 0.950 -20.002 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -11.640 2.280 -17.953 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -12.763 0.962 -18.222 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -11.000 -0.315 -16.614 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -10.738 1.325 -16.056 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -12.477 0.519 -14.670 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -13.302 1.516 -15.851 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -13.268 -0.952 -17.110 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -13.433 -1.408 -15.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -15.583 -1.083 -16.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -15.346 0.075 -15.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -15.186 0.516 -16.873 1.00 0.00 H new ATOM 1026 N ARG A 308 -8.624 0.409 -17.964 1.00 0.00 N ATOM 1027 CA ARG A 308 -7.243 0.777 -17.676 1.00 0.00 C ATOM 1028 C ARG A 308 -6.398 0.689 -18.941 1.00 0.00 C ATOM 1029 O ARG A 308 -5.650 1.611 -19.268 1.00 0.00 O ATOM 1030 CB ARG A 308 -6.662 -0.137 -16.596 1.00 0.00 C ATOM 1031 CG ARG A 308 -7.003 0.298 -15.181 1.00 0.00 C ATOM 1032 CD ARG A 308 -6.787 -0.830 -14.184 1.00 0.00 C ATOM 1033 NE ARG A 308 -5.453 -1.415 -14.304 1.00 0.00 N ATOM 1034 CZ ARG A 308 -5.228 -2.669 -14.681 1.00 0.00 C ATOM 1035 NH1 ARG A 308 -6.244 -3.474 -14.965 1.00 0.00 N ATOM 1036 NH2 ARG A 308 -3.985 -3.121 -14.775 1.00 0.00 N ATOM 0 H ARG A 308 -8.950 -0.424 -17.473 1.00 0.00 H new ATOM 0 HA ARG A 308 -7.228 1.804 -17.312 1.00 0.00 H new ATOM 0 HB2 ARG A 308 -7.030 -1.151 -16.754 1.00 0.00 H new ATOM 0 HB3 ARG A 308 -5.578 -0.171 -16.705 1.00 0.00 H new ATOM 0 HG2 ARG A 308 -6.387 1.153 -14.904 1.00 0.00 H new ATOM 0 HG3 ARG A 308 -8.041 0.627 -15.141 1.00 0.00 H new ATOM 0 HD2 ARG A 308 -6.928 -0.452 -13.172 1.00 0.00 H new ATOM 0 HD3 ARG A 308 -7.538 -1.604 -14.343 1.00 0.00 H new ATOM 0 HE ARG A 308 -4.649 -0.827 -14.086 1.00 0.00 H new ATOM 0 HH11 ARG A 308 -7.202 -3.131 -14.894 1.00 0.00 H new ATOM 0 HH12 ARG A 308 -6.067 -4.436 -15.254 1.00 0.00 H new ATOM 0 HH21 ARG A 308 -3.201 -2.506 -14.558 1.00 0.00 H new ATOM 0 HH22 ARG A 308 -3.813 -4.084 -15.064 1.00 0.00 H new ATOM 1050 N MET A 309 -6.532 -0.426 -19.652 1.00 0.00 N ATOM 1051 CA MET A 309 -5.794 -0.639 -20.890 1.00 0.00 C ATOM 1052 C MET A 309 -6.296 0.306 -21.974 1.00 0.00 C ATOM 1053 O MET A 309 -5.512 0.829 -22.765 1.00 0.00 O ATOM 1054 CB MET A 309 -5.939 -2.093 -21.348 1.00 0.00 C ATOM 1055 CG MET A 309 -4.722 -2.627 -22.089 1.00 0.00 C ATOM 1056 SD MET A 309 -3.177 -2.304 -21.216 1.00 0.00 S ATOM 1057 CE MET A 309 -3.096 -3.725 -20.130 1.00 0.00 C ATOM 0 H MET A 309 -7.146 -1.197 -19.390 1.00 0.00 H new ATOM 0 HA MET A 309 -4.740 -0.432 -20.708 1.00 0.00 H new ATOM 0 HB2 MET A 309 -6.128 -2.721 -20.478 1.00 0.00 H new ATOM 0 HB3 MET A 309 -6.812 -2.175 -21.995 1.00 0.00 H new ATOM 0 HG2 MET A 309 -4.834 -3.701 -22.236 1.00 0.00 H new ATOM 0 HG3 MET A 309 -4.677 -2.173 -23.079 1.00 0.00 H new ATOM 0 HE1 MET A 309 -2.192 -3.668 -19.524 1.00 0.00 H new ATOM 0 HE2 MET A 309 -3.970 -3.735 -19.479 1.00 0.00 H new ATOM 0 HE3 MET A 309 -3.077 -4.638 -20.726 1.00 0.00 H new ATOM 1067 N ALA A 310 -7.609 0.528 -21.999 1.00 0.00 N ATOM 1068 CA ALA A 310 -8.215 1.421 -22.979 1.00 0.00 C ATOM 1069 C ALA A 310 -7.543 2.788 -22.947 1.00 0.00 C ATOM 1070 O ALA A 310 -7.167 3.332 -23.986 1.00 0.00 O ATOM 1071 CB ALA A 310 -9.708 1.558 -22.719 1.00 0.00 C ATOM 0 H ALA A 310 -8.271 0.101 -21.351 1.00 0.00 H new ATOM 0 HA ALA A 310 -8.072 0.991 -23.970 1.00 0.00 H new ATOM 0 HB1 ALA A 310 -10.146 2.228 -23.459 1.00 0.00 H new ATOM 0 HB2 ALA A 310 -10.181 0.579 -22.791 1.00 0.00 H new ATOM 0 HB3 ALA A 310 -9.868 1.966 -21.721 1.00 0.00 H new ATOM 1077 N GLU A 311 -7.380 3.333 -21.744 1.00 0.00 N ATOM 1078 CA GLU A 311 -6.737 4.630 -21.575 1.00 0.00 C ATOM 1079 C GLU A 311 -5.268 4.539 -21.967 1.00 0.00 C ATOM 1080 O GLU A 311 -4.665 5.522 -22.397 1.00 0.00 O ATOM 1081 CB GLU A 311 -6.864 5.108 -20.127 1.00 0.00 C ATOM 1082 CG GLU A 311 -8.194 5.774 -19.820 1.00 0.00 C ATOM 1083 CD GLU A 311 -8.068 7.277 -19.658 1.00 0.00 C ATOM 1084 OE1 GLU A 311 -7.599 7.939 -20.608 1.00 0.00 O ATOM 1085 OE2 GLU A 311 -8.439 7.793 -18.582 1.00 0.00 O ATOM 0 H GLU A 311 -7.684 2.896 -20.874 1.00 0.00 H new ATOM 0 HA GLU A 311 -7.235 5.351 -22.223 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -6.731 4.257 -19.459 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -6.058 5.810 -19.913 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -8.899 5.556 -20.622 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -8.608 5.347 -18.907 1.00 0.00 H new ATOM 1092 N LYS A 312 -4.703 3.343 -21.826 1.00 0.00 N ATOM 1093 CA LYS A 312 -3.310 3.109 -22.175 1.00 0.00 C ATOM 1094 C LYS A 312 -3.111 3.247 -23.679 1.00 0.00 C ATOM 1095 O LYS A 312 -2.095 3.772 -24.138 1.00 0.00 O ATOM 1096 CB LYS A 312 -2.864 1.724 -21.708 1.00 0.00 C ATOM 1097 CG LYS A 312 -1.358 1.560 -21.666 1.00 0.00 C ATOM 1098 CD LYS A 312 -0.731 2.533 -20.681 1.00 0.00 C ATOM 1099 CE LYS A 312 0.743 2.243 -20.487 1.00 0.00 C ATOM 1100 NZ LYS A 312 1.541 2.575 -21.699 1.00 0.00 N ATOM 0 H LYS A 312 -5.192 2.521 -21.471 1.00 0.00 H new ATOM 0 HA LYS A 312 -2.699 3.857 -21.670 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -3.271 1.535 -20.714 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -3.286 0.971 -22.374 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -1.108 0.538 -21.382 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -0.943 1.725 -22.660 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -0.859 3.553 -21.042 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -1.246 2.467 -19.723 1.00 0.00 H new ATOM 0 HE2 LYS A 312 1.117 2.816 -19.639 1.00 0.00 H new ATOM 0 HE3 LYS A 312 0.876 1.189 -20.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 2.481 2.136 -21.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 1.054 2.214 -22.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 1.646 3.607 -21.774 1.00 0.00 H new ATOM 1114 N ILE A 313 -4.096 2.781 -24.444 1.00 0.00 N ATOM 1115 CA ILE A 313 -4.038 2.860 -25.898 1.00 0.00 C ATOM 1116 C ILE A 313 -4.151 4.307 -26.363 1.00 0.00 C ATOM 1117 O ILE A 313 -3.527 4.706 -27.347 1.00 0.00 O ATOM 1118 CB ILE A 313 -5.157 2.031 -26.558 1.00 0.00 C ATOM 1119 CG1 ILE A 313 -5.332 0.696 -25.831 1.00 0.00 C ATOM 1120 CG2 ILE A 313 -4.850 1.804 -28.031 1.00 0.00 C ATOM 1121 CD1 ILE A 313 -6.605 -0.033 -26.201 1.00 0.00 C ATOM 0 H ILE A 313 -4.943 2.345 -24.079 1.00 0.00 H new ATOM 0 HA ILE A 313 -3.075 2.450 -26.201 1.00 0.00 H new ATOM 0 HB ILE A 313 -6.092 2.587 -26.484 1.00 0.00 H new ATOM 0 HG12 ILE A 313 -4.479 0.056 -26.054 1.00 0.00 H new ATOM 0 HG13 ILE A 313 -5.324 0.874 -24.756 1.00 0.00 H new ATOM 0 HG21 ILE A 313 -5.650 1.217 -28.483 1.00 0.00 H new ATOM 0 HG22 ILE A 313 -4.774 2.765 -28.539 1.00 0.00 H new ATOM 0 HG23 ILE A 313 -3.906 1.267 -28.127 1.00 0.00 H new ATOM 0 HD11 ILE A 313 -6.662 -0.970 -25.647 1.00 0.00 H new ATOM 0 HD12 ILE A 313 -7.465 0.588 -25.952 1.00 0.00 H new ATOM 0 HD13 ILE A 313 -6.606 -0.243 -27.271 1.00 0.00 H new ATOM 1133 N ILE A 314 -4.953 5.090 -25.645 1.00 0.00 N ATOM 1134 CA ILE A 314 -5.149 6.495 -25.977 1.00 0.00 C ATOM 1135 C ILE A 314 -3.826 7.253 -25.931 1.00 0.00 C ATOM 1136 O ILE A 314 -3.559 8.108 -26.776 1.00 0.00 O ATOM 1137 CB ILE A 314 -6.157 7.165 -25.019 1.00 0.00 C ATOM 1138 CG1 ILE A 314 -7.536 6.513 -25.153 1.00 0.00 C ATOM 1139 CG2 ILE A 314 -6.241 8.662 -25.290 1.00 0.00 C ATOM 1140 CD1 ILE A 314 -8.156 6.664 -26.528 1.00 0.00 C ATOM 0 H ILE A 314 -5.477 4.773 -24.829 1.00 0.00 H new ATOM 0 HA ILE A 314 -5.551 6.533 -26.989 1.00 0.00 H new ATOM 0 HB ILE A 314 -5.808 7.023 -23.996 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -7.450 5.452 -24.919 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -8.207 6.949 -24.413 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -6.957 9.116 -24.605 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -5.260 9.114 -25.143 1.00 0.00 H new ATOM 0 HG23 ILE A 314 -6.566 8.828 -26.317 1.00 0.00 H new ATOM 0 HD11 ILE A 314 -9.131 6.176 -26.543 1.00 0.00 H new ATOM 0 HD12 ILE A 314 -8.276 7.723 -26.759 1.00 0.00 H new ATOM 0 HD13 ILE A 314 -7.507 6.202 -27.272 1.00 0.00 H new ATOM 1152 N GLU A 315 -2.998 6.929 -24.941 1.00 0.00 N ATOM 1153 CA GLU A 315 -1.699 7.573 -24.790 1.00 0.00 C ATOM 1154 C GLU A 315 -0.801 7.245 -25.979 1.00 0.00 C ATOM 1155 O GLU A 315 -0.068 8.101 -26.476 1.00 0.00 O ATOM 1156 CB GLU A 315 -1.045 7.140 -23.477 1.00 0.00 C ATOM 1157 CG GLU A 315 0.444 6.832 -23.578 1.00 0.00 C ATOM 1158 CD GLU A 315 0.893 5.781 -22.581 1.00 0.00 C ATOM 1159 OE1 GLU A 315 0.242 5.648 -21.523 1.00 0.00 O ATOM 1160 OE2 GLU A 315 1.896 5.091 -22.860 1.00 0.00 O ATOM 0 H GLU A 315 -3.205 6.225 -24.233 1.00 0.00 H new ATOM 0 HA GLU A 315 -1.843 8.653 -24.762 1.00 0.00 H new ATOM 0 HB2 GLU A 315 -1.190 7.928 -22.738 1.00 0.00 H new ATOM 0 HB3 GLU A 315 -1.561 6.255 -23.105 1.00 0.00 H new ATOM 0 HG2 GLU A 315 0.673 6.490 -24.588 1.00 0.00 H new ATOM 0 HG3 GLU A 315 1.012 7.748 -23.415 1.00 0.00 H new ATOM 1167 N ILE A 316 -0.871 5.996 -26.429 1.00 0.00 N ATOM 1168 CA ILE A 316 -0.075 5.540 -27.562 1.00 0.00 C ATOM 1169 C ILE A 316 -0.460 6.289 -28.834 1.00 0.00 C ATOM 1170 O ILE A 316 0.325 6.374 -29.779 1.00 0.00 O ATOM 1171 CB ILE A 316 -0.241 4.024 -27.784 1.00 0.00 C ATOM 1172 CG1 ILE A 316 -0.025 3.273 -26.469 1.00 0.00 C ATOM 1173 CG2 ILE A 316 0.728 3.530 -28.848 1.00 0.00 C ATOM 1174 CD1 ILE A 316 -0.636 1.890 -26.453 1.00 0.00 C ATOM 0 H ILE A 316 -1.474 5.280 -26.024 1.00 0.00 H new ATOM 0 HA ILE A 316 0.970 5.747 -27.331 1.00 0.00 H new ATOM 0 HB ILE A 316 -1.256 3.831 -28.133 1.00 0.00 H new ATOM 0 HG12 ILE A 316 1.045 3.190 -26.279 1.00 0.00 H new ATOM 0 HG13 ILE A 316 -0.449 3.858 -25.653 1.00 0.00 H new ATOM 0 HG21 ILE A 316 0.596 2.457 -28.991 1.00 0.00 H new ATOM 0 HG22 ILE A 316 0.532 4.048 -29.787 1.00 0.00 H new ATOM 0 HG23 ILE A 316 1.751 3.730 -28.530 1.00 0.00 H new ATOM 0 HD11 ILE A 316 -0.443 1.418 -25.490 1.00 0.00 H new ATOM 0 HD12 ILE A 316 -1.712 1.966 -26.611 1.00 0.00 H new ATOM 0 HD13 ILE A 316 -0.194 1.288 -27.247 1.00 0.00 H new ATOM 1186 N LEU A 317 -1.671 6.837 -28.847 1.00 0.00 N ATOM 1187 CA LEU A 317 -2.157 7.588 -29.997 1.00 0.00 C ATOM 1188 C LEU A 317 -1.592 9.000 -29.981 1.00 0.00 C ATOM 1189 O LEU A 317 -1.012 9.461 -30.965 1.00 0.00 O ATOM 1190 CB LEU A 317 -3.684 7.638 -29.999 1.00 0.00 C ATOM 1191 CG LEU A 317 -4.378 6.360 -30.469 1.00 0.00 C ATOM 1192 CD1 LEU A 317 -5.861 6.407 -30.138 1.00 0.00 C ATOM 1193 CD2 LEU A 317 -4.171 6.160 -31.962 1.00 0.00 C ATOM 0 H LEU A 317 -2.333 6.775 -28.074 1.00 0.00 H new ATOM 0 HA LEU A 317 -1.823 7.082 -30.903 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -4.025 7.867 -28.989 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -4.003 8.461 -30.638 1.00 0.00 H new ATOM 0 HG LEU A 317 -3.935 5.514 -29.944 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -6.339 5.489 -30.480 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -5.990 6.504 -29.060 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -6.318 7.262 -30.637 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -4.672 5.245 -32.279 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -4.588 7.009 -32.504 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -3.105 6.082 -32.174 1.00 0.00 H new ATOM 1205 N GLU A 318 -1.762 9.680 -28.852 1.00 0.00 N ATOM 1206 CA GLU A 318 -1.266 11.039 -28.696 1.00 0.00 C ATOM 1207 C GLU A 318 -0.711 11.256 -27.288 1.00 0.00 C ATOM 1208 O GLU A 318 0.365 10.756 -26.960 1.00 0.00 O ATOM 1209 CB GLU A 318 -2.375 12.050 -28.997 1.00 0.00 C ATOM 1210 CG GLU A 318 -2.908 11.965 -30.419 1.00 0.00 C ATOM 1211 CD GLU A 318 -3.273 13.321 -30.989 1.00 0.00 C ATOM 1212 OE1 GLU A 318 -2.717 14.334 -30.516 1.00 0.00 O ATOM 1213 OE2 GLU A 318 -4.114 13.371 -31.912 1.00 0.00 O ATOM 0 H GLU A 318 -2.241 9.310 -28.031 1.00 0.00 H new ATOM 0 HA GLU A 318 -0.455 11.191 -29.408 1.00 0.00 H new ATOM 0 HB2 GLU A 318 -3.198 11.892 -28.300 1.00 0.00 H new ATOM 0 HB3 GLU A 318 -1.995 13.056 -28.820 1.00 0.00 H new ATOM 0 HG2 GLU A 318 -2.158 11.498 -31.057 1.00 0.00 H new ATOM 0 HG3 GLU A 318 -3.787 11.320 -30.435 1.00 0.00 H new ATOM 1220 N SER A 319 -1.455 11.992 -26.459 1.00 0.00 N ATOM 1221 CA SER A 319 -1.046 12.271 -25.085 1.00 0.00 C ATOM 1222 C SER A 319 0.407 12.728 -25.011 1.00 0.00 C ATOM 1223 O SER A 319 1.327 11.913 -24.939 1.00 0.00 O ATOM 1224 CB SER A 319 -1.255 11.038 -24.216 1.00 0.00 C ATOM 1225 OG SER A 319 -0.460 11.095 -23.044 1.00 0.00 O ATOM 0 H SER A 319 -2.349 12.407 -26.720 1.00 0.00 H new ATOM 0 HA SER A 319 -1.668 13.085 -24.712 1.00 0.00 H new ATOM 0 HB2 SER A 319 -2.307 10.958 -23.941 1.00 0.00 H new ATOM 0 HB3 SER A 319 -1.005 10.143 -24.785 1.00 0.00 H new ATOM 0 HG SER A 319 -0.615 10.292 -22.504 1.00 0.00 H new ATOM 1231 N GLY A 320 0.600 14.040 -25.019 1.00 0.00 N ATOM 1232 CA GLY A 320 1.939 14.595 -24.947 1.00 0.00 C ATOM 1233 C GLY A 320 2.109 15.818 -25.826 1.00 0.00 C ATOM 1234 O GLY A 320 3.194 16.399 -25.886 1.00 0.00 O ATOM 0 H GLY A 320 -0.148 14.732 -25.074 1.00 0.00 H new ATOM 0 HA2 GLY A 320 2.164 14.860 -23.914 1.00 0.00 H new ATOM 0 HA3 GLY A 320 2.661 13.834 -25.245 1.00 0.00 H new ATOM 1238 N HIS A 321 1.036 16.213 -26.506 1.00 0.00 N ATOM 1239 CA HIS A 321 1.073 17.379 -27.382 1.00 0.00 C ATOM 1240 C HIS A 321 1.419 18.636 -26.598 1.00 0.00 C ATOM 1241 O HIS A 321 1.976 19.585 -27.146 1.00 0.00 O ATOM 1242 CB HIS A 321 -0.277 17.576 -28.068 1.00 0.00 C ATOM 1243 CG HIS A 321 -0.205 17.550 -29.564 1.00 0.00 C ATOM 1244 ND1 HIS A 321 0.768 16.865 -30.261 1.00 0.00 N ATOM 1245 CD2 HIS A 321 -0.995 18.132 -30.498 1.00 0.00 C ATOM 1246 CE1 HIS A 321 0.574 17.027 -31.559 1.00 0.00 C ATOM 1247 NE2 HIS A 321 -0.489 17.790 -31.728 1.00 0.00 N ATOM 0 H HIS A 321 0.132 15.743 -26.467 1.00 0.00 H new ATOM 0 HA HIS A 321 1.842 17.203 -28.134 1.00 0.00 H new ATOM 0 HB2 HIS A 321 -0.961 16.797 -27.733 1.00 0.00 H new ATOM 0 HB3 HIS A 321 -0.700 18.529 -27.750 1.00 0.00 H new ATOM 0 HD2 HIS A 321 -1.861 18.750 -30.310 1.00 0.00 H new ATOM 0 HE1 HIS A 321 1.182 16.606 -32.346 1.00 0.00 H new ATOM 0 HE2 HIS A 321 -0.873 18.079 -32.628 1.00 0.00 H new ATOM 1256 N LEU A 322 1.070 18.635 -25.315 1.00 0.00 N ATOM 1257 CA LEU A 322 1.330 19.776 -24.447 1.00 0.00 C ATOM 1258 C LEU A 322 2.820 20.089 -24.388 1.00 0.00 C ATOM 1259 O LEU A 322 3.523 19.650 -23.477 1.00 0.00 O ATOM 1260 CB LEU A 322 0.794 19.505 -23.039 1.00 0.00 C ATOM 1261 CG LEU A 322 -0.719 19.300 -22.952 1.00 0.00 C ATOM 1262 CD1 LEU A 322 -1.044 18.044 -22.158 1.00 0.00 C ATOM 1263 CD2 LEU A 322 -1.386 20.515 -22.326 1.00 0.00 C ATOM 0 H LEU A 322 0.605 17.853 -24.853 1.00 0.00 H new ATOM 0 HA LEU A 322 0.815 20.642 -24.863 1.00 0.00 H new ATOM 0 HB2 LEU A 322 1.289 18.619 -22.642 1.00 0.00 H new ATOM 0 HB3 LEU A 322 1.070 20.340 -22.394 1.00 0.00 H new ATOM 0 HG LEU A 322 -1.108 19.176 -23.963 1.00 0.00 H new ATOM 0 HD11 LEU A 322 -2.125 17.915 -22.107 1.00 0.00 H new ATOM 0 HD12 LEU A 322 -0.598 17.178 -22.648 1.00 0.00 H new ATOM 0 HD13 LEU A 322 -0.642 18.137 -21.149 1.00 0.00 H new ATOM 0 HD21 LEU A 322 -2.462 20.352 -22.272 1.00 0.00 H new ATOM 0 HD22 LEU A 322 -0.992 20.670 -21.322 1.00 0.00 H new ATOM 0 HD23 LEU A 322 -1.183 21.396 -22.935 1.00 0.00 H new ATOM 1275 N ARG A 323 3.293 20.850 -25.369 1.00 0.00 N ATOM 1276 CA ARG A 323 4.702 21.228 -25.436 1.00 0.00 C ATOM 1277 C ARG A 323 5.136 21.921 -24.149 1.00 0.00 C ATOM 1278 O ARG A 323 4.852 23.101 -23.940 1.00 0.00 O ATOM 1279 CB ARG A 323 4.950 22.147 -26.633 1.00 0.00 C ATOM 1280 CG ARG A 323 5.684 21.470 -27.780 1.00 0.00 C ATOM 1281 CD ARG A 323 6.878 22.293 -28.239 1.00 0.00 C ATOM 1282 NE ARG A 323 7.810 21.504 -29.039 1.00 0.00 N ATOM 1283 CZ ARG A 323 9.125 21.701 -29.047 1.00 0.00 C ATOM 1284 NH1 ARG A 323 9.660 22.657 -28.298 1.00 0.00 N ATOM 1285 NH2 ARG A 323 9.907 20.941 -29.802 1.00 0.00 N ATOM 0 H ARG A 323 2.722 21.218 -26.130 1.00 0.00 H new ATOM 0 HA ARG A 323 5.293 20.320 -25.558 1.00 0.00 H new ATOM 0 HB2 ARG A 323 3.993 22.522 -26.996 1.00 0.00 H new ATOM 0 HB3 ARG A 323 5.527 23.011 -26.303 1.00 0.00 H new ATOM 0 HG2 ARG A 323 6.021 20.482 -27.466 1.00 0.00 H new ATOM 0 HG3 ARG A 323 4.999 21.323 -28.615 1.00 0.00 H new ATOM 0 HD2 ARG A 323 6.529 23.144 -28.824 1.00 0.00 H new ATOM 0 HD3 ARG A 323 7.397 22.695 -27.369 1.00 0.00 H new ATOM 0 HE ARG A 323 7.431 20.760 -29.625 1.00 0.00 H new ATOM 0 HH11 ARG A 323 9.062 23.242 -27.715 1.00 0.00 H new ATOM 0 HH12 ARG A 323 10.669 22.806 -28.306 1.00 0.00 H new ATOM 0 HH21 ARG A 323 9.500 20.204 -30.378 1.00 0.00 H new ATOM 0 HH22 ARG A 323 10.916 21.094 -29.807 1.00 0.00 H new ATOM 1299 N LYS A 324 5.822 21.177 -23.287 1.00 0.00 N ATOM 1300 CA LYS A 324 6.292 21.712 -22.014 1.00 0.00 C ATOM 1301 C LYS A 324 7.501 22.621 -22.213 1.00 0.00 C ATOM 1302 O LYS A 324 8.182 22.550 -23.236 1.00 0.00 O ATOM 1303 CB LYS A 324 6.652 20.570 -21.060 1.00 0.00 C ATOM 1304 CG LYS A 324 5.624 19.450 -21.036 1.00 0.00 C ATOM 1305 CD LYS A 324 6.290 18.084 -21.064 1.00 0.00 C ATOM 1306 CE LYS A 324 6.616 17.652 -22.484 1.00 0.00 C ATOM 1307 NZ LYS A 324 8.034 17.224 -22.626 1.00 0.00 N ATOM 0 H LYS A 324 6.065 20.200 -23.448 1.00 0.00 H new ATOM 0 HA LYS A 324 5.486 22.303 -21.580 1.00 0.00 H new ATOM 0 HB2 LYS A 324 7.619 20.158 -21.348 1.00 0.00 H new ATOM 0 HB3 LYS A 324 6.764 20.971 -20.053 1.00 0.00 H new ATOM 0 HG2 LYS A 324 5.009 19.538 -20.140 1.00 0.00 H new ATOM 0 HG3 LYS A 324 4.957 19.548 -21.892 1.00 0.00 H new ATOM 0 HD2 LYS A 324 7.205 18.112 -20.472 1.00 0.00 H new ATOM 0 HD3 LYS A 324 5.633 17.348 -20.601 1.00 0.00 H new ATOM 0 HE2 LYS A 324 5.959 16.831 -22.773 1.00 0.00 H new ATOM 0 HE3 LYS A 324 6.416 18.476 -23.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 8.213 16.938 -23.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 8.662 18.014 -22.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 8.219 16.420 -21.992 1.00 0.00 H new ATOM 1321 N LEU A 325 7.760 23.470 -21.226 1.00 0.00 N ATOM 1322 CA LEU A 325 8.887 24.394 -21.283 1.00 0.00 C ATOM 1323 C LEU A 325 9.701 24.333 -19.995 1.00 0.00 C ATOM 1324 O LEU A 325 9.278 24.840 -18.957 1.00 0.00 O ATOM 1325 CB LEU A 325 8.392 25.823 -21.519 1.00 0.00 C ATOM 1326 CG LEU A 325 7.344 25.974 -22.624 1.00 0.00 C ATOM 1327 CD1 LEU A 325 6.666 27.333 -22.535 1.00 0.00 C ATOM 1328 CD2 LEU A 325 7.981 25.781 -23.993 1.00 0.00 C ATOM 0 H LEU A 325 7.203 23.538 -20.374 1.00 0.00 H new ATOM 0 HA LEU A 325 9.527 24.098 -22.114 1.00 0.00 H new ATOM 0 HB2 LEU A 325 7.973 26.204 -20.588 1.00 0.00 H new ATOM 0 HB3 LEU A 325 9.248 26.452 -21.764 1.00 0.00 H new ATOM 0 HG LEU A 325 6.585 25.203 -22.487 1.00 0.00 H new ATOM 0 HD11 LEU A 325 5.924 27.422 -23.329 1.00 0.00 H new ATOM 0 HD12 LEU A 325 6.175 27.432 -21.567 1.00 0.00 H new ATOM 0 HD13 LEU A 325 7.412 28.120 -22.646 1.00 0.00 H new ATOM 0 HD21 LEU A 325 7.221 25.892 -24.767 1.00 0.00 H new ATOM 0 HD22 LEU A 325 8.761 26.528 -24.140 1.00 0.00 H new ATOM 0 HD23 LEU A 325 8.418 24.784 -24.054 1.00 0.00 H new ATOM 1340 N ASP A 326 10.871 23.705 -20.069 1.00 0.00 N ATOM 1341 CA ASP A 326 11.743 23.574 -18.907 1.00 0.00 C ATOM 1342 C ASP A 326 12.663 24.782 -18.776 1.00 0.00 C ATOM 1343 O ASP A 326 12.853 25.535 -19.731 1.00 0.00 O ATOM 1344 CB ASP A 326 12.572 22.294 -19.007 1.00 0.00 C ATOM 1345 CG ASP A 326 11.768 21.056 -18.665 1.00 0.00 C ATOM 1346 OD1 ASP A 326 11.117 20.501 -19.574 1.00 0.00 O ATOM 1347 OD2 ASP A 326 11.790 20.641 -17.486 1.00 0.00 O ATOM 0 H ASP A 326 11.236 23.279 -20.921 1.00 0.00 H new ATOM 0 HA ASP A 326 11.115 23.523 -18.018 1.00 0.00 H new ATOM 0 HB2 ASP A 326 12.968 22.199 -20.018 1.00 0.00 H new ATOM 0 HB3 ASP A 326 13.428 22.365 -18.335 1.00 0.00 H new ATOM 1352 N HIS A 327 13.233 24.958 -17.586 1.00 0.00 N ATOM 1353 CA HIS A 327 14.138 26.072 -17.322 1.00 0.00 C ATOM 1354 C HIS A 327 13.458 27.407 -17.614 1.00 0.00 C ATOM 1355 O HIS A 327 12.210 27.453 -17.592 1.00 0.00 O ATOM 1356 CB HIS A 327 15.410 25.936 -18.163 1.00 0.00 C ATOM 1357 CG HIS A 327 16.469 25.100 -17.514 1.00 0.00 C ATOM 1358 ND1 HIS A 327 17.763 25.539 -17.321 1.00 0.00 N ATOM 1359 CD2 HIS A 327 16.422 23.844 -17.009 1.00 0.00 C ATOM 1360 CE1 HIS A 327 18.464 24.591 -16.728 1.00 0.00 C ATOM 1361 NE2 HIS A 327 17.674 23.552 -16.526 1.00 0.00 N ATOM 1362 OXT HIS A 327 14.180 28.397 -17.859 1.00 0.00 O ATOM 0 H HIS A 327 13.083 24.341 -16.788 1.00 0.00 H new ATOM 0 HA HIS A 327 14.407 26.046 -16.266 1.00 0.00 H new ATOM 0 HB2 HIS A 327 15.153 25.498 -19.128 1.00 0.00 H new ATOM 0 HB3 HIS A 327 15.813 26.929 -18.361 1.00 0.00 H new ATOM 0 HD2 HIS A 327 15.560 23.193 -16.990 1.00 0.00 H new ATOM 0 HE1 HIS A 327 19.507 24.654 -16.454 1.00 0.00 H new ATOM 0 HE2 HIS A 327 17.949 22.675 -16.083 1.00 0.00 H new TER 1371 HIS A 327