USER MOD reduce.3.24.130724 H: found=0, std=0, add=988, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 990 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 280 LYS NZ :NH3+ 170:sc= 1.23 (180deg=0) USER MOD Set 1.2: A 299 ASN : amide:sc= 1.07 K(o=2.3,f=-6.2!) USER MOD Set 2.1: A 287 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 319 TYR OH : rot 180:sc= 0 USER MOD Single : A 256 THR OG1 : rot 180:sc= -0.089 USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 272 SER OG : rot -140:sc= 0.0398 USER MOD Single : A 274 LYS NZ :NH3+ -162:sc= 1.2 (180deg=0.302) USER MOD Single : A 278 LYS NZ :NH3+ 167:sc=-0.00402 (180deg=-0.137) USER MOD Single : A 285 THR OG1 : rot 180:sc= 0 USER MOD Single : A 286 LYS NZ :NH3+ 150:sc= 1.3 (180deg=0.629) USER MOD Single : A 290 LYS NZ :NH3+ -164:sc= -0.0496 (180deg=-0.344) USER MOD Single : A 293 LYS NZ :NH3+ -174:sc= 1.05 (180deg=1.02) USER MOD Single : A 300 LYS NZ :NH3+ 178:sc= 1.14 (180deg=1.14) USER MOD Single : A 301 THR OG1 : rot 170:sc= 0.279 USER MOD Single : A 302 TYR OH : rot -178:sc= 1.2 USER MOD Single : A 306 ASN : amide:sc= -0.11 K(o=-0.11,f=-1.4) USER MOD Single : A 310 SER OG : rot 180:sc= 0 USER MOD Single : A 315 HIS : no HD1:sc= -0.132 X(o=-0.13,f=0) USER MOD Single : A 321 MET CE :methyl 176:sc= -1.16 (180deg=-1.2) USER MOD Single : A 322 LYS NZ :NH3+ -146:sc= 0.027 (180deg=0) USER MOD Single : A 323 HIS : no HE2:sc= -0.784 K(o=-0.78,f=-4.9!) USER MOD Single : A 326 THR OG1 : rot 180:sc= -0.0122 USER MOD Single : A 330 LYS NZ :NH3+ -171:sc= 2.38 (180deg=2.29) USER MOD Single : A 339 SER OG : rot -100:sc= -0.177 USER MOD Single : A 340 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 342 LYS NZ :NH3+ 160:sc= 1.33 (180deg=1.02) USER MOD Single : A 344 ASN : amide:sc= -0.284 K(o=-0.28,f=-1.2) USER MOD Single : A 346 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 348 ASN : amide:sc= 0 X(o=0,f=-0.097) USER MOD Single : A 349 THR OG1 : rot 82:sc= 1.25 USER MOD Single : A 350 GLN : amide:sc= 0 K(o=0,f=-0.98) USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 352 TYR OH : rot 180:sc= 0 USER MOD Single : A 356 THR OG1 : rot 78:sc= 0.865 USER MOD Single : A 358 SER OG : rot 180:sc= 0 USER MOD Single : A 359 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 362 SER OG : rot 180:sc= 0 USER MOD Single : A 365 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.103) USER MOD Single : A 366 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 367 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 256 1.393 1.928 -0.917 1.00 0.00 N ATOM 2 CA THR A 256 2.340 1.865 -2.048 1.00 0.00 C ATOM 3 C THR A 256 2.862 0.458 -2.314 1.00 0.00 C ATOM 4 O THR A 256 2.811 -0.013 -3.447 1.00 0.00 O ATOM 5 CB THR A 256 3.475 2.890 -1.926 1.00 0.00 C ATOM 6 OG1 THR A 256 4.512 2.364 -1.124 1.00 0.00 O ATOM 7 CG2 THR A 256 2.992 4.198 -1.301 1.00 0.00 C ATOM 0 HA THR A 256 1.761 2.144 -2.929 1.00 0.00 H new ATOM 0 HB THR A 256 3.836 3.097 -2.933 1.00 0.00 H new ATOM 0 HG1 THR A 256 5.235 3.022 -1.051 1.00 0.00 H new ATOM 0 HG21 THR A 256 3.825 4.898 -1.232 1.00 0.00 H new ATOM 0 HG22 THR A 256 2.206 4.629 -1.921 1.00 0.00 H new ATOM 0 HG23 THR A 256 2.600 4.001 -0.303 1.00 0.00 H new ATOM 17 N VAL A 257 3.365 -0.223 -1.278 1.00 0.00 N ATOM 18 CA VAL A 257 3.958 -1.549 -1.429 1.00 0.00 C ATOM 19 C VAL A 257 2.946 -2.572 -1.942 1.00 0.00 C ATOM 20 O VAL A 257 3.332 -3.564 -2.558 1.00 0.00 O ATOM 21 CB VAL A 257 4.561 -2.010 -0.098 1.00 0.00 C ATOM 22 CG1 VAL A 257 5.542 -0.966 0.435 1.00 0.00 C ATOM 23 CG2 VAL A 257 3.472 -2.250 0.950 1.00 0.00 C ATOM 0 H VAL A 257 3.371 0.129 -0.321 1.00 0.00 H new ATOM 0 HA VAL A 257 4.749 -1.476 -2.175 1.00 0.00 H new ATOM 0 HB VAL A 257 5.086 -2.947 -0.285 1.00 0.00 H new ATOM 0 HG11 VAL A 257 5.961 -1.310 1.381 1.00 0.00 H new ATOM 0 HG12 VAL A 257 6.346 -0.821 -0.286 1.00 0.00 H new ATOM 0 HG13 VAL A 257 5.020 -0.022 0.591 1.00 0.00 H new ATOM 0 HG21 VAL A 257 3.931 -2.576 1.883 1.00 0.00 H new ATOM 0 HG22 VAL A 257 2.921 -1.325 1.120 1.00 0.00 H new ATOM 0 HG23 VAL A 257 2.788 -3.020 0.594 1.00 0.00 H new ATOM 33 N VAL A 258 1.654 -2.337 -1.695 1.00 0.00 N ATOM 34 CA VAL A 258 0.612 -3.240 -2.163 1.00 0.00 C ATOM 35 C VAL A 258 0.476 -3.191 -3.685 1.00 0.00 C ATOM 36 O VAL A 258 0.067 -4.170 -4.306 1.00 0.00 O ATOM 37 CB VAL A 258 -0.709 -2.918 -1.458 1.00 0.00 C ATOM 38 CG1 VAL A 258 -1.301 -1.597 -1.959 1.00 0.00 C ATOM 39 CG2 VAL A 258 -1.722 -4.035 -1.702 1.00 0.00 C ATOM 0 H VAL A 258 1.311 -1.530 -1.175 1.00 0.00 H new ATOM 0 HA VAL A 258 0.892 -4.263 -1.910 1.00 0.00 H new ATOM 0 HB VAL A 258 -0.498 -2.829 -0.392 1.00 0.00 H new ATOM 0 HG11 VAL A 258 -2.238 -1.398 -1.439 1.00 0.00 H new ATOM 0 HG12 VAL A 258 -0.599 -0.787 -1.765 1.00 0.00 H new ATOM 0 HG13 VAL A 258 -1.488 -1.665 -3.031 1.00 0.00 H new ATOM 0 HG21 VAL A 258 -2.657 -3.795 -1.196 1.00 0.00 H new ATOM 0 HG22 VAL A 258 -1.904 -4.134 -2.772 1.00 0.00 H new ATOM 0 HG23 VAL A 258 -1.329 -4.974 -1.312 1.00 0.00 H new ATOM 49 N GLU A 259 0.823 -2.050 -4.289 1.00 0.00 N ATOM 50 CA GLU A 259 0.760 -1.891 -5.736 1.00 0.00 C ATOM 51 C GLU A 259 2.004 -2.493 -6.381 1.00 0.00 C ATOM 52 O GLU A 259 1.960 -2.935 -7.528 1.00 0.00 O ATOM 53 CB GLU A 259 0.650 -0.405 -6.079 1.00 0.00 C ATOM 54 CG GLU A 259 -0.589 0.215 -5.428 1.00 0.00 C ATOM 55 CD GLU A 259 -0.793 1.674 -5.844 1.00 0.00 C ATOM 56 OE1 GLU A 259 -1.832 2.245 -5.441 1.00 0.00 O ATOM 57 OE2 GLU A 259 0.089 2.207 -6.554 1.00 0.00 O ATOM 0 H GLU A 259 1.151 -1.222 -3.791 1.00 0.00 H new ATOM 0 HA GLU A 259 -0.116 -2.412 -6.121 1.00 0.00 H new ATOM 0 HB2 GLU A 259 1.544 0.118 -5.740 1.00 0.00 H new ATOM 0 HB3 GLU A 259 0.599 -0.280 -7.161 1.00 0.00 H new ATOM 0 HG2 GLU A 259 -1.470 -0.366 -5.702 1.00 0.00 H new ATOM 0 HG3 GLU A 259 -0.494 0.158 -4.344 1.00 0.00 H new ATOM 64 N PHE A 260 3.121 -2.513 -5.645 1.00 0.00 N ATOM 65 CA PHE A 260 4.362 -3.076 -6.150 1.00 0.00 C ATOM 66 C PHE A 260 4.388 -4.602 -6.169 1.00 0.00 C ATOM 67 O PHE A 260 5.006 -5.198 -7.052 1.00 0.00 O ATOM 68 CB PHE A 260 5.560 -2.488 -5.404 1.00 0.00 C ATOM 69 CG PHE A 260 5.902 -1.077 -5.828 1.00 0.00 C ATOM 70 CD1 PHE A 260 5.745 -0.014 -4.928 1.00 0.00 C ATOM 71 CD2 PHE A 260 6.379 -0.831 -7.122 1.00 0.00 C ATOM 72 CE1 PHE A 260 6.059 1.294 -5.319 1.00 0.00 C ATOM 73 CE2 PHE A 260 6.690 0.478 -7.520 1.00 0.00 C ATOM 74 CZ PHE A 260 6.535 1.539 -6.615 1.00 0.00 C ATOM 0 H PHE A 260 3.183 -2.143 -4.696 1.00 0.00 H new ATOM 0 HA PHE A 260 4.430 -2.786 -7.198 1.00 0.00 H new ATOM 0 HB2 PHE A 260 5.352 -2.497 -4.334 1.00 0.00 H new ATOM 0 HB3 PHE A 260 6.428 -3.128 -5.565 1.00 0.00 H new ATOM 0 HD1 PHE A 260 5.381 -0.204 -3.929 1.00 0.00 H new ATOM 0 HD2 PHE A 260 6.508 -1.650 -7.814 1.00 0.00 H new ATOM 0 HE1 PHE A 260 5.935 2.111 -4.624 1.00 0.00 H new ATOM 0 HE2 PHE A 260 7.048 0.669 -8.521 1.00 0.00 H new ATOM 0 HZ PHE A 260 6.783 2.546 -6.917 1.00 0.00 H new ATOM 84 N GLU A 261 3.719 -5.245 -5.206 1.00 0.00 N ATOM 85 CA GLU A 261 3.618 -6.695 -5.198 1.00 0.00 C ATOM 86 C GLU A 261 2.499 -7.142 -6.147 1.00 0.00 C ATOM 87 O GLU A 261 2.513 -8.277 -6.620 1.00 0.00 O ATOM 88 CB GLU A 261 3.381 -7.200 -3.773 1.00 0.00 C ATOM 89 CG GLU A 261 2.013 -6.764 -3.239 1.00 0.00 C ATOM 90 CD GLU A 261 1.797 -7.222 -1.795 1.00 0.00 C ATOM 91 OE1 GLU A 261 2.688 -7.926 -1.264 1.00 0.00 O ATOM 92 OE2 GLU A 261 0.738 -6.860 -1.233 1.00 0.00 O ATOM 0 H GLU A 261 3.245 -4.782 -4.431 1.00 0.00 H new ATOM 0 HA GLU A 261 4.554 -7.127 -5.551 1.00 0.00 H new ATOM 0 HB2 GLU A 261 3.449 -8.288 -3.756 1.00 0.00 H new ATOM 0 HB3 GLU A 261 4.165 -6.822 -3.117 1.00 0.00 H new ATOM 0 HG2 GLU A 261 1.931 -5.678 -3.293 1.00 0.00 H new ATOM 0 HG3 GLU A 261 1.227 -7.175 -3.873 1.00 0.00 H new ATOM 99 N GLU A 262 1.536 -6.257 -6.427 1.00 0.00 N ATOM 100 CA GLU A 262 0.481 -6.543 -7.387 1.00 0.00 C ATOM 101 C GLU A 262 1.060 -6.552 -8.805 1.00 0.00 C ATOM 102 O GLU A 262 0.588 -7.292 -9.669 1.00 0.00 O ATOM 103 CB GLU A 262 -0.625 -5.494 -7.244 1.00 0.00 C ATOM 104 CG GLU A 262 -1.722 -5.719 -8.289 1.00 0.00 C ATOM 105 CD GLU A 262 -2.872 -4.722 -8.141 1.00 0.00 C ATOM 106 OE1 GLU A 262 -2.825 -3.913 -7.186 1.00 0.00 O ATOM 107 OE2 GLU A 262 -3.789 -4.784 -8.990 1.00 0.00 O ATOM 0 H GLU A 262 1.472 -5.334 -5.997 1.00 0.00 H new ATOM 0 HA GLU A 262 0.053 -7.527 -7.193 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -1.053 -5.544 -6.243 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -0.204 -4.496 -7.361 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -1.294 -5.632 -9.288 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -2.109 -6.734 -8.195 1.00 0.00 H new ATOM 114 N LEU A 263 2.087 -5.734 -9.040 1.00 0.00 N ATOM 115 CA LEU A 263 2.748 -5.683 -10.334 1.00 0.00 C ATOM 116 C LEU A 263 3.573 -6.947 -10.546 1.00 0.00 C ATOM 117 O LEU A 263 3.590 -7.505 -11.640 1.00 0.00 O ATOM 118 CB LEU A 263 3.640 -4.441 -10.379 1.00 0.00 C ATOM 119 CG LEU A 263 4.520 -4.408 -11.636 1.00 0.00 C ATOM 120 CD1 LEU A 263 3.660 -4.312 -12.897 1.00 0.00 C ATOM 121 CD2 LEU A 263 5.442 -3.190 -11.575 1.00 0.00 C ATOM 0 H LEU A 263 2.476 -5.097 -8.345 1.00 0.00 H new ATOM 0 HA LEU A 263 2.007 -5.625 -11.132 1.00 0.00 H new ATOM 0 HB2 LEU A 263 3.017 -3.547 -10.349 1.00 0.00 H new ATOM 0 HB3 LEU A 263 4.274 -4.418 -9.492 1.00 0.00 H new ATOM 0 HG LEU A 263 5.104 -5.327 -11.674 1.00 0.00 H new ATOM 0 HD11 LEU A 263 4.304 -4.290 -13.776 1.00 0.00 H new ATOM 0 HD12 LEU A 263 2.999 -5.177 -12.953 1.00 0.00 H new ATOM 0 HD13 LEU A 263 3.063 -3.401 -12.862 1.00 0.00 H new ATOM 0 HD21 LEU A 263 6.069 -3.163 -12.466 1.00 0.00 H new ATOM 0 HD22 LEU A 263 4.842 -2.281 -11.526 1.00 0.00 H new ATOM 0 HD23 LEU A 263 6.074 -3.256 -10.689 1.00 0.00 H new ATOM 133 N ARG A 264 4.258 -7.406 -9.494 1.00 0.00 N ATOM 134 CA ARG A 264 5.126 -8.571 -9.591 1.00 0.00 C ATOM 135 C ARG A 264 4.337 -9.829 -9.945 1.00 0.00 C ATOM 136 O ARG A 264 4.812 -10.643 -10.736 1.00 0.00 O ATOM 137 CB ARG A 264 5.891 -8.748 -8.278 1.00 0.00 C ATOM 138 CG ARG A 264 7.023 -7.722 -8.207 1.00 0.00 C ATOM 139 CD ARG A 264 7.679 -7.767 -6.823 1.00 0.00 C ATOM 140 NE ARG A 264 8.926 -6.989 -6.794 1.00 0.00 N ATOM 141 CZ ARG A 264 8.988 -5.657 -6.863 1.00 0.00 C ATOM 142 NH1 ARG A 264 7.884 -4.922 -6.960 1.00 0.00 N ATOM 143 NH2 ARG A 264 10.173 -5.055 -6.834 1.00 0.00 N ATOM 0 H ARG A 264 4.224 -6.984 -8.566 1.00 0.00 H new ATOM 0 HA ARG A 264 5.840 -8.408 -10.398 1.00 0.00 H new ATOM 0 HB2 ARG A 264 5.216 -8.621 -7.431 1.00 0.00 H new ATOM 0 HB3 ARG A 264 6.296 -9.758 -8.214 1.00 0.00 H new ATOM 0 HG2 ARG A 264 7.765 -7.931 -8.978 1.00 0.00 H new ATOM 0 HG3 ARG A 264 6.633 -6.723 -8.402 1.00 0.00 H new ATOM 0 HD2 ARG A 264 6.987 -7.375 -6.078 1.00 0.00 H new ATOM 0 HD3 ARG A 264 7.888 -8.802 -6.551 1.00 0.00 H new ATOM 0 HE ARG A 264 9.804 -7.502 -6.716 1.00 0.00 H new ATOM 0 HH11 ARG A 264 6.970 -5.375 -6.983 1.00 0.00 H new ATOM 0 HH12 ARG A 264 7.951 -3.906 -7.012 1.00 0.00 H new ATOM 0 HH21 ARG A 264 11.025 -5.610 -6.760 1.00 0.00 H new ATOM 0 HH22 ARG A 264 10.230 -4.038 -6.886 1.00 0.00 H new ATOM 157 N LYS A 265 3.137 -9.999 -9.374 1.00 0.00 N ATOM 158 CA LYS A 265 2.344 -11.189 -9.666 1.00 0.00 C ATOM 159 C LYS A 265 1.670 -11.070 -11.033 1.00 0.00 C ATOM 160 O LYS A 265 1.341 -12.082 -11.651 1.00 0.00 O ATOM 161 CB LYS A 265 1.311 -11.425 -8.557 1.00 0.00 C ATOM 162 CG LYS A 265 0.248 -10.328 -8.511 1.00 0.00 C ATOM 163 CD LYS A 265 -0.779 -10.673 -7.431 1.00 0.00 C ATOM 164 CE LYS A 265 -1.905 -9.644 -7.429 1.00 0.00 C ATOM 165 NZ LYS A 265 -2.909 -9.954 -6.396 1.00 0.00 N ATOM 0 H LYS A 265 2.706 -9.342 -8.723 1.00 0.00 H new ATOM 0 HA LYS A 265 3.010 -12.051 -9.700 1.00 0.00 H new ATOM 0 HB2 LYS A 265 0.828 -12.390 -8.713 1.00 0.00 H new ATOM 0 HB3 LYS A 265 1.820 -11.475 -7.594 1.00 0.00 H new ATOM 0 HG2 LYS A 265 0.711 -9.365 -8.296 1.00 0.00 H new ATOM 0 HG3 LYS A 265 -0.242 -10.238 -9.481 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -1.186 -11.668 -7.610 1.00 0.00 H new ATOM 0 HD3 LYS A 265 -0.296 -10.697 -6.454 1.00 0.00 H new ATOM 0 HE2 LYS A 265 -1.493 -8.650 -7.253 1.00 0.00 H new ATOM 0 HE3 LYS A 265 -2.382 -9.622 -8.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -3.662 -9.237 -6.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -3.318 -10.892 -6.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -2.456 -9.951 -5.460 1.00 0.00 H new ATOM 179 N GLU A 266 1.462 -9.841 -11.512 1.00 0.00 N ATOM 180 CA GLU A 266 0.829 -9.621 -12.800 1.00 0.00 C ATOM 181 C GLU A 266 1.798 -9.949 -13.936 1.00 0.00 C ATOM 182 O GLU A 266 1.392 -10.523 -14.945 1.00 0.00 O ATOM 183 CB GLU A 266 0.354 -8.165 -12.880 1.00 0.00 C ATOM 184 CG GLU A 266 -0.267 -7.836 -14.242 1.00 0.00 C ATOM 185 CD GLU A 266 -1.577 -8.590 -14.490 1.00 0.00 C ATOM 186 OE1 GLU A 266 -2.010 -9.327 -13.578 1.00 0.00 O ATOM 187 OE2 GLU A 266 -2.132 -8.415 -15.597 1.00 0.00 O ATOM 0 H GLU A 266 1.726 -8.987 -11.021 1.00 0.00 H new ATOM 0 HA GLU A 266 -0.032 -10.282 -12.904 1.00 0.00 H new ATOM 0 HB2 GLU A 266 -0.378 -7.979 -12.094 1.00 0.00 H new ATOM 0 HB3 GLU A 266 1.196 -7.498 -12.695 1.00 0.00 H new ATOM 0 HG2 GLU A 266 -0.452 -6.764 -14.303 1.00 0.00 H new ATOM 0 HG3 GLU A 266 0.444 -8.082 -15.030 1.00 0.00 H new ATOM 194 N LEU A 267 3.074 -9.587 -13.779 1.00 0.00 N ATOM 195 CA LEU A 267 4.062 -9.851 -14.812 1.00 0.00 C ATOM 196 C LEU A 267 4.295 -11.347 -14.964 1.00 0.00 C ATOM 197 O LEU A 267 4.265 -11.864 -16.077 1.00 0.00 O ATOM 198 CB LEU A 267 5.376 -9.140 -14.474 1.00 0.00 C ATOM 199 CG LEU A 267 5.221 -7.617 -14.515 1.00 0.00 C ATOM 200 CD1 LEU A 267 6.548 -6.964 -14.134 1.00 0.00 C ATOM 201 CD2 LEU A 267 4.826 -7.142 -15.910 1.00 0.00 C ATOM 0 H LEU A 267 3.439 -9.115 -12.952 1.00 0.00 H new ATOM 0 HA LEU A 267 3.684 -9.467 -15.760 1.00 0.00 H new ATOM 0 HB2 LEU A 267 5.711 -9.445 -13.483 1.00 0.00 H new ATOM 0 HB3 LEU A 267 6.148 -9.447 -15.180 1.00 0.00 H new ATOM 0 HG LEU A 267 4.437 -7.335 -13.812 1.00 0.00 H new ATOM 0 HD11 LEU A 267 6.441 -5.880 -14.162 1.00 0.00 H new ATOM 0 HD12 LEU A 267 6.831 -7.275 -13.128 1.00 0.00 H new ATOM 0 HD13 LEU A 267 7.320 -7.271 -14.839 1.00 0.00 H new ATOM 0 HD21 LEU A 267 4.723 -6.057 -15.909 1.00 0.00 H new ATOM 0 HD22 LEU A 267 5.596 -7.433 -16.625 1.00 0.00 H new ATOM 0 HD23 LEU A 267 3.877 -7.596 -16.194 1.00 0.00 H new ATOM 213 N VAL A 268 4.525 -12.062 -13.858 1.00 0.00 N ATOM 214 CA VAL A 268 4.810 -13.495 -13.943 1.00 0.00 C ATOM 215 C VAL A 268 3.607 -14.266 -14.483 1.00 0.00 C ATOM 216 O VAL A 268 3.765 -15.370 -15.006 1.00 0.00 O ATOM 217 CB VAL A 268 5.236 -14.042 -12.578 1.00 0.00 C ATOM 218 CG1 VAL A 268 6.435 -13.263 -12.040 1.00 0.00 C ATOM 219 CG2 VAL A 268 4.080 -13.965 -11.579 1.00 0.00 C ATOM 0 H VAL A 268 4.520 -11.680 -12.912 1.00 0.00 H new ATOM 0 HA VAL A 268 5.635 -13.632 -14.642 1.00 0.00 H new ATOM 0 HB VAL A 268 5.520 -15.086 -12.707 1.00 0.00 H new ATOM 0 HG11 VAL A 268 6.724 -13.665 -11.069 1.00 0.00 H new ATOM 0 HG12 VAL A 268 7.270 -13.355 -12.734 1.00 0.00 H new ATOM 0 HG13 VAL A 268 6.167 -12.212 -11.932 1.00 0.00 H new ATOM 0 HG21 VAL A 268 4.405 -14.359 -10.616 1.00 0.00 H new ATOM 0 HG22 VAL A 268 3.770 -12.927 -11.461 1.00 0.00 H new ATOM 0 HG23 VAL A 268 3.241 -14.555 -11.948 1.00 0.00 H new ATOM 229 N LYS A 269 2.406 -13.695 -14.362 1.00 0.00 N ATOM 230 CA LYS A 269 1.189 -14.312 -14.877 1.00 0.00 C ATOM 231 C LYS A 269 1.036 -14.058 -16.378 1.00 0.00 C ATOM 232 O LYS A 269 0.357 -14.821 -17.068 1.00 0.00 O ATOM 233 CB LYS A 269 0.003 -13.749 -14.094 1.00 0.00 C ATOM 234 CG LYS A 269 -1.315 -14.402 -14.522 1.00 0.00 C ATOM 235 CD LYS A 269 -2.463 -13.898 -13.644 1.00 0.00 C ATOM 236 CE LYS A 269 -2.212 -14.266 -12.182 1.00 0.00 C ATOM 237 NZ LYS A 269 -3.333 -13.833 -11.327 1.00 0.00 N ATOM 0 H LYS A 269 2.254 -12.796 -13.906 1.00 0.00 H new ATOM 0 HA LYS A 269 1.236 -15.393 -14.746 1.00 0.00 H new ATOM 0 HB2 LYS A 269 0.160 -13.910 -13.028 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -0.057 -12.672 -14.248 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -1.520 -14.174 -15.568 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -1.235 -15.486 -14.442 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -2.558 -12.817 -13.743 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -3.405 -14.333 -13.979 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -2.077 -15.344 -12.093 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -1.288 -13.800 -11.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -3.138 -14.095 -10.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -3.444 -12.801 -11.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -4.209 -14.297 -11.641 1.00 0.00 H new ATOM 251 N ARG A 270 1.664 -12.991 -16.883 1.00 0.00 N ATOM 252 CA ARG A 270 1.576 -12.601 -18.287 1.00 0.00 C ATOM 253 C ARG A 270 2.859 -12.913 -19.054 1.00 0.00 C ATOM 254 O ARG A 270 2.916 -12.703 -20.264 1.00 0.00 O ATOM 255 CB ARG A 270 1.251 -11.107 -18.372 1.00 0.00 C ATOM 256 CG ARG A 270 -0.198 -10.844 -17.958 1.00 0.00 C ATOM 257 CD ARG A 270 -1.147 -11.303 -19.063 1.00 0.00 C ATOM 258 NE ARG A 270 -2.544 -11.024 -18.706 1.00 0.00 N ATOM 259 CZ ARG A 270 -3.361 -10.230 -19.407 1.00 0.00 C ATOM 260 NH1 ARG A 270 -2.939 -9.609 -20.504 1.00 0.00 N ATOM 261 NH2 ARG A 270 -4.616 -10.049 -19.014 1.00 0.00 N ATOM 0 H ARG A 270 2.250 -12.372 -16.323 1.00 0.00 H new ATOM 0 HA ARG A 270 0.781 -13.183 -18.753 1.00 0.00 H new ATOM 0 HB2 ARG A 270 1.926 -10.546 -17.726 1.00 0.00 H new ATOM 0 HB3 ARG A 270 1.414 -10.752 -19.390 1.00 0.00 H new ATOM 0 HG2 ARG A 270 -0.422 -11.373 -17.032 1.00 0.00 H new ATOM 0 HG3 ARG A 270 -0.342 -9.782 -17.761 1.00 0.00 H new ATOM 0 HD2 ARG A 270 -0.898 -10.796 -19.995 1.00 0.00 H new ATOM 0 HD3 ARG A 270 -1.019 -12.371 -19.237 1.00 0.00 H new ATOM 0 HE ARG A 270 -2.917 -11.466 -17.866 1.00 0.00 H new ATOM 0 HH11 ARG A 270 -1.978 -9.734 -20.823 1.00 0.00 H new ATOM 0 HH12 ARG A 270 -3.576 -9.007 -21.026 1.00 0.00 H new ATOM 0 HH21 ARG A 270 -4.960 -10.516 -18.175 1.00 0.00 H new ATOM 0 HH22 ARG A 270 -5.236 -9.443 -19.551 1.00 0.00 H new ATOM 275 N ASP A 271 3.887 -13.412 -18.362 1.00 0.00 N ATOM 276 CA ASP A 271 5.171 -13.694 -18.986 1.00 0.00 C ATOM 277 C ASP A 271 5.049 -14.869 -19.961 1.00 0.00 C ATOM 278 O ASP A 271 4.147 -15.695 -19.837 1.00 0.00 O ATOM 279 CB ASP A 271 6.213 -13.989 -17.906 1.00 0.00 C ATOM 280 CG ASP A 271 7.592 -14.206 -18.522 1.00 0.00 C ATOM 281 OD1 ASP A 271 7.904 -13.488 -19.498 1.00 0.00 O ATOM 282 OD2 ASP A 271 8.321 -15.086 -18.009 1.00 0.00 O ATOM 0 H ASP A 271 3.849 -13.628 -17.366 1.00 0.00 H new ATOM 0 HA ASP A 271 5.491 -12.821 -19.554 1.00 0.00 H new ATOM 0 HB2 ASP A 271 6.253 -13.161 -17.198 1.00 0.00 H new ATOM 0 HB3 ASP A 271 5.918 -14.875 -17.344 1.00 0.00 H new ATOM 287 N SER A 272 5.965 -14.943 -20.929 1.00 0.00 N ATOM 288 CA SER A 272 5.950 -15.992 -21.943 1.00 0.00 C ATOM 289 C SER A 272 6.434 -17.319 -21.356 1.00 0.00 C ATOM 290 O SER A 272 6.098 -18.384 -21.876 1.00 0.00 O ATOM 291 CB SER A 272 6.846 -15.585 -23.110 1.00 0.00 C ATOM 292 OG SER A 272 8.201 -15.636 -22.716 1.00 0.00 O ATOM 0 H SER A 272 6.733 -14.280 -21.029 1.00 0.00 H new ATOM 0 HA SER A 272 4.927 -16.124 -22.295 1.00 0.00 H new ATOM 0 HB2 SER A 272 6.679 -16.250 -23.957 1.00 0.00 H new ATOM 0 HB3 SER A 272 6.592 -14.578 -23.441 1.00 0.00 H new ATOM 0 HG SER A 272 8.682 -14.872 -23.098 1.00 0.00 H new ATOM 298 N GLY A 273 7.223 -17.262 -20.278 1.00 0.00 N ATOM 299 CA GLY A 273 7.764 -18.447 -19.624 1.00 0.00 C ATOM 300 C GLY A 273 8.924 -19.062 -20.412 1.00 0.00 C ATOM 301 O GLY A 273 9.559 -20.004 -19.937 1.00 0.00 O ATOM 0 H GLY A 273 7.503 -16.386 -19.836 1.00 0.00 H new ATOM 0 HA2 GLY A 273 8.106 -18.184 -18.623 1.00 0.00 H new ATOM 0 HA3 GLY A 273 6.973 -19.188 -19.506 1.00 0.00 H new ATOM 305 N LYS A 274 9.213 -18.540 -21.612 1.00 0.00 N ATOM 306 CA LYS A 274 10.305 -19.033 -22.442 1.00 0.00 C ATOM 307 C LYS A 274 11.626 -18.386 -22.012 1.00 0.00 C ATOM 308 O LYS A 274 11.638 -17.226 -21.602 1.00 0.00 O ATOM 309 CB LYS A 274 9.994 -18.754 -23.914 1.00 0.00 C ATOM 310 CG LYS A 274 8.784 -19.593 -24.342 1.00 0.00 C ATOM 311 CD LYS A 274 8.361 -19.266 -25.773 1.00 0.00 C ATOM 312 CE LYS A 274 7.888 -17.819 -25.879 1.00 0.00 C ATOM 313 NZ LYS A 274 7.372 -17.523 -27.232 1.00 0.00 N ATOM 0 H LYS A 274 8.694 -17.767 -22.028 1.00 0.00 H new ATOM 0 HA LYS A 274 10.408 -20.111 -22.314 1.00 0.00 H new ATOM 0 HB2 LYS A 274 9.786 -17.694 -24.059 1.00 0.00 H new ATOM 0 HB3 LYS A 274 10.858 -18.997 -24.533 1.00 0.00 H new ATOM 0 HG2 LYS A 274 9.028 -20.653 -24.266 1.00 0.00 H new ATOM 0 HG3 LYS A 274 7.952 -19.408 -23.663 1.00 0.00 H new ATOM 0 HD2 LYS A 274 9.198 -19.431 -26.451 1.00 0.00 H new ATOM 0 HD3 LYS A 274 7.562 -19.939 -26.084 1.00 0.00 H new ATOM 0 HE2 LYS A 274 7.108 -17.634 -25.141 1.00 0.00 H new ATOM 0 HE3 LYS A 274 8.713 -17.146 -25.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 7.345 -16.493 -27.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 7.995 -17.955 -27.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 6.412 -17.912 -27.330 1.00 0.00 H new ATOM 327 N PRO A 275 12.739 -19.127 -22.100 1.00 0.00 N ATOM 328 CA PRO A 275 14.050 -18.660 -21.677 1.00 0.00 C ATOM 329 C PRO A 275 14.557 -17.567 -22.610 1.00 0.00 C ATOM 330 O PRO A 275 14.267 -17.588 -23.805 1.00 0.00 O ATOM 331 CB PRO A 275 14.959 -19.888 -21.721 1.00 0.00 C ATOM 332 CG PRO A 275 14.287 -20.816 -22.740 1.00 0.00 C ATOM 333 CD PRO A 275 12.799 -20.481 -22.612 1.00 0.00 C ATOM 0 HA PRO A 275 14.022 -18.224 -20.679 1.00 0.00 H new ATOM 0 HB2 PRO A 275 15.971 -19.624 -22.029 1.00 0.00 H new ATOM 0 HB3 PRO A 275 15.037 -20.361 -20.742 1.00 0.00 H new ATOM 0 HG2 PRO A 275 14.653 -20.633 -23.750 1.00 0.00 H new ATOM 0 HG3 PRO A 275 14.482 -21.865 -22.516 1.00 0.00 H new ATOM 0 HD2 PRO A 275 12.297 -20.556 -23.577 1.00 0.00 H new ATOM 0 HD3 PRO A 275 12.299 -21.176 -21.938 1.00 0.00 H new ATOM 341 N VAL A 276 15.318 -16.615 -22.060 1.00 0.00 N ATOM 342 CA VAL A 276 15.801 -15.459 -22.813 1.00 0.00 C ATOM 343 C VAL A 276 16.609 -15.861 -24.047 1.00 0.00 C ATOM 344 O VAL A 276 16.660 -15.108 -25.016 1.00 0.00 O ATOM 345 CB VAL A 276 16.633 -14.545 -21.906 1.00 0.00 C ATOM 346 CG1 VAL A 276 15.886 -14.242 -20.612 1.00 0.00 C ATOM 347 CG2 VAL A 276 17.976 -15.199 -21.558 1.00 0.00 C ATOM 0 H VAL A 276 15.614 -16.626 -21.084 1.00 0.00 H new ATOM 0 HA VAL A 276 14.924 -14.917 -23.168 1.00 0.00 H new ATOM 0 HB VAL A 276 16.810 -13.618 -22.451 1.00 0.00 H new ATOM 0 HG11 VAL A 276 16.495 -13.592 -19.984 1.00 0.00 H new ATOM 0 HG12 VAL A 276 14.944 -13.744 -20.843 1.00 0.00 H new ATOM 0 HG13 VAL A 276 15.684 -15.173 -20.082 1.00 0.00 H new ATOM 0 HG21 VAL A 276 18.549 -14.532 -20.914 1.00 0.00 H new ATOM 0 HG22 VAL A 276 17.798 -16.141 -21.039 1.00 0.00 H new ATOM 0 HG23 VAL A 276 18.536 -15.389 -22.474 1.00 0.00 H new ATOM 357 N GLU A 277 17.241 -17.037 -24.027 1.00 0.00 N ATOM 358 CA GLU A 277 18.051 -17.476 -25.154 1.00 0.00 C ATOM 359 C GLU A 277 17.163 -17.770 -26.365 1.00 0.00 C ATOM 360 O GLU A 277 17.634 -17.716 -27.499 1.00 0.00 O ATOM 361 CB GLU A 277 18.865 -18.710 -24.757 1.00 0.00 C ATOM 362 CG GLU A 277 17.961 -19.923 -24.517 1.00 0.00 C ATOM 363 CD GLU A 277 18.750 -21.124 -23.996 1.00 0.00 C ATOM 364 OE1 GLU A 277 18.092 -22.137 -23.662 1.00 0.00 O ATOM 365 OE2 GLU A 277 19.997 -21.027 -23.933 1.00 0.00 O ATOM 0 H GLU A 277 17.205 -17.694 -23.248 1.00 0.00 H new ATOM 0 HA GLU A 277 18.742 -16.680 -25.431 1.00 0.00 H new ATOM 0 HB2 GLU A 277 19.585 -18.941 -25.542 1.00 0.00 H new ATOM 0 HB3 GLU A 277 19.436 -18.496 -23.854 1.00 0.00 H new ATOM 0 HG2 GLU A 277 17.183 -19.660 -23.800 1.00 0.00 H new ATOM 0 HG3 GLU A 277 17.460 -20.193 -25.447 1.00 0.00 H new ATOM 372 N LYS A 278 15.885 -18.080 -26.122 1.00 0.00 N ATOM 373 CA LYS A 278 14.934 -18.358 -27.187 1.00 0.00 C ATOM 374 C LYS A 278 14.218 -17.074 -27.604 1.00 0.00 C ATOM 375 O LYS A 278 13.864 -16.914 -28.771 1.00 0.00 O ATOM 376 CB LYS A 278 13.949 -19.430 -26.706 1.00 0.00 C ATOM 377 CG LYS A 278 13.245 -20.092 -27.894 1.00 0.00 C ATOM 378 CD LYS A 278 11.902 -19.421 -28.199 1.00 0.00 C ATOM 379 CE LYS A 278 11.378 -19.923 -29.545 1.00 0.00 C ATOM 380 NZ LYS A 278 11.159 -21.381 -29.532 1.00 0.00 N ATOM 0 H LYS A 278 15.489 -18.143 -25.184 1.00 0.00 H new ATOM 0 HA LYS A 278 15.454 -18.736 -28.067 1.00 0.00 H new ATOM 0 HB2 LYS A 278 14.480 -20.184 -26.125 1.00 0.00 H new ATOM 0 HB3 LYS A 278 13.209 -18.980 -26.044 1.00 0.00 H new ATOM 0 HG2 LYS A 278 13.887 -20.039 -28.773 1.00 0.00 H new ATOM 0 HG3 LYS A 278 13.084 -21.149 -27.680 1.00 0.00 H new ATOM 0 HD2 LYS A 278 11.184 -19.645 -27.410 1.00 0.00 H new ATOM 0 HD3 LYS A 278 12.021 -18.338 -28.224 1.00 0.00 H new ATOM 0 HE2 LYS A 278 10.443 -19.416 -29.784 1.00 0.00 H new ATOM 0 HE3 LYS A 278 12.089 -19.668 -30.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 10.604 -21.656 -30.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 12.077 -21.870 -29.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 10.641 -21.647 -28.670 1.00 0.00 H new ATOM 394 N ILE A 279 14.007 -16.158 -26.653 1.00 0.00 N ATOM 395 CA ILE A 279 13.301 -14.907 -26.913 1.00 0.00 C ATOM 396 C ILE A 279 13.996 -14.117 -28.014 1.00 0.00 C ATOM 397 O ILE A 279 13.331 -13.593 -28.906 1.00 0.00 O ATOM 398 CB ILE A 279 13.245 -14.076 -25.622 1.00 0.00 C ATOM 399 CG1 ILE A 279 12.460 -14.788 -24.511 1.00 0.00 C ATOM 400 CG2 ILE A 279 12.614 -12.710 -25.909 1.00 0.00 C ATOM 401 CD1 ILE A 279 11.019 -15.103 -24.912 1.00 0.00 C ATOM 0 H ILE A 279 14.320 -16.265 -25.688 1.00 0.00 H new ATOM 0 HA ILE A 279 12.288 -15.134 -27.244 1.00 0.00 H new ATOM 0 HB ILE A 279 14.269 -13.946 -25.271 1.00 0.00 H new ATOM 0 HG12 ILE A 279 12.970 -15.715 -24.249 1.00 0.00 H new ATOM 0 HG13 ILE A 279 12.455 -14.163 -23.618 1.00 0.00 H new ATOM 0 HG21 ILE A 279 12.577 -12.126 -24.990 1.00 0.00 H new ATOM 0 HG22 ILE A 279 13.212 -12.181 -26.651 1.00 0.00 H new ATOM 0 HG23 ILE A 279 11.603 -12.849 -26.291 1.00 0.00 H new ATOM 0 HD11 ILE A 279 10.514 -15.606 -24.088 1.00 0.00 H new ATOM 0 HD12 ILE A 279 10.496 -14.176 -25.147 1.00 0.00 H new ATOM 0 HD13 ILE A 279 11.019 -15.752 -25.788 1.00 0.00 H new ATOM 413 N LYS A 280 15.327 -14.027 -27.955 1.00 0.00 N ATOM 414 CA LYS A 280 16.086 -13.216 -28.898 1.00 0.00 C ATOM 415 C LYS A 280 15.930 -13.730 -30.325 1.00 0.00 C ATOM 416 O LYS A 280 16.098 -12.964 -31.273 1.00 0.00 O ATOM 417 CB LYS A 280 17.562 -13.214 -28.488 1.00 0.00 C ATOM 418 CG LYS A 280 17.713 -12.640 -27.078 1.00 0.00 C ATOM 419 CD LYS A 280 19.181 -12.655 -26.648 1.00 0.00 C ATOM 420 CE LYS A 280 19.956 -11.603 -27.434 1.00 0.00 C ATOM 421 NZ LYS A 280 21.367 -11.559 -27.002 1.00 0.00 N ATOM 0 H LYS A 280 15.898 -14.509 -27.261 1.00 0.00 H new ATOM 0 HA LYS A 280 15.698 -12.198 -28.874 1.00 0.00 H new ATOM 0 HB2 LYS A 280 17.958 -14.229 -28.521 1.00 0.00 H new ATOM 0 HB3 LYS A 280 18.143 -12.622 -29.195 1.00 0.00 H new ATOM 0 HG2 LYS A 280 17.331 -11.620 -27.051 1.00 0.00 H new ATOM 0 HG3 LYS A 280 17.116 -13.222 -26.376 1.00 0.00 H new ATOM 0 HD2 LYS A 280 19.259 -12.456 -25.579 1.00 0.00 H new ATOM 0 HD3 LYS A 280 19.611 -13.642 -26.820 1.00 0.00 H new ATOM 0 HE2 LYS A 280 19.904 -11.827 -28.499 1.00 0.00 H new ATOM 0 HE3 LYS A 280 19.497 -10.625 -27.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 21.912 -10.964 -27.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 21.424 -11.160 -26.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 21.760 -12.522 -27.000 1.00 0.00 H new ATOM 435 N GLU A 281 15.604 -15.012 -30.491 1.00 0.00 N ATOM 436 CA GLU A 281 15.411 -15.580 -31.814 1.00 0.00 C ATOM 437 C GLU A 281 14.073 -15.106 -32.369 1.00 0.00 C ATOM 438 O GLU A 281 13.977 -14.728 -33.536 1.00 0.00 O ATOM 439 CB GLU A 281 15.444 -17.108 -31.727 1.00 0.00 C ATOM 440 CG GLU A 281 16.744 -17.611 -31.093 1.00 0.00 C ATOM 441 CD GLU A 281 17.971 -17.320 -31.958 1.00 0.00 C ATOM 442 OE1 GLU A 281 19.095 -17.481 -31.429 1.00 0.00 O ATOM 443 OE2 GLU A 281 17.781 -16.942 -33.137 1.00 0.00 O ATOM 0 H GLU A 281 15.470 -15.671 -29.724 1.00 0.00 H new ATOM 0 HA GLU A 281 16.210 -15.253 -32.480 1.00 0.00 H new ATOM 0 HB2 GLU A 281 14.594 -17.458 -31.141 1.00 0.00 H new ATOM 0 HB3 GLU A 281 15.338 -17.532 -32.726 1.00 0.00 H new ATOM 0 HG2 GLU A 281 16.873 -17.143 -30.117 1.00 0.00 H new ATOM 0 HG3 GLU A 281 16.670 -18.685 -30.924 1.00 0.00 H new ATOM 450 N GLU A 282 13.034 -15.123 -31.526 1.00 0.00 N ATOM 451 CA GLU A 282 11.722 -14.651 -31.935 1.00 0.00 C ATOM 452 C GLU A 282 11.767 -13.158 -32.237 1.00 0.00 C ATOM 453 O GLU A 282 11.050 -12.683 -33.112 1.00 0.00 O ATOM 454 CB GLU A 282 10.703 -14.920 -30.831 1.00 0.00 C ATOM 455 CG GLU A 282 10.522 -16.417 -30.579 1.00 0.00 C ATOM 456 CD GLU A 282 9.350 -16.677 -29.634 1.00 0.00 C ATOM 457 OE1 GLU A 282 8.726 -15.684 -29.199 1.00 0.00 O ATOM 458 OE2 GLU A 282 9.088 -17.868 -29.354 1.00 0.00 O ATOM 0 H GLU A 282 13.083 -15.458 -30.564 1.00 0.00 H new ATOM 0 HA GLU A 282 11.426 -15.186 -32.837 1.00 0.00 H new ATOM 0 HB2 GLU A 282 11.026 -14.433 -29.911 1.00 0.00 H new ATOM 0 HB3 GLU A 282 9.745 -14.479 -31.105 1.00 0.00 H new ATOM 0 HG2 GLU A 282 10.351 -16.930 -31.525 1.00 0.00 H new ATOM 0 HG3 GLU A 282 11.436 -16.830 -30.153 1.00 0.00 H new ATOM 465 N ILE A 283 12.611 -12.413 -31.517 1.00 0.00 N ATOM 466 CA ILE A 283 12.726 -10.975 -31.718 1.00 0.00 C ATOM 467 C ILE A 283 13.319 -10.684 -33.097 1.00 0.00 C ATOM 468 O ILE A 283 12.985 -9.677 -33.720 1.00 0.00 O ATOM 469 CB ILE A 283 13.597 -10.374 -30.605 1.00 0.00 C ATOM 470 CG1 ILE A 283 12.886 -10.485 -29.244 1.00 0.00 C ATOM 471 CG2 ILE A 283 13.946 -8.917 -30.919 1.00 0.00 C ATOM 472 CD1 ILE A 283 11.791 -9.431 -29.061 1.00 0.00 C ATOM 0 H ILE A 283 13.222 -12.787 -30.791 1.00 0.00 H new ATOM 0 HA ILE A 283 11.738 -10.517 -31.674 1.00 0.00 H new ATOM 0 HB ILE A 283 14.527 -10.941 -30.552 1.00 0.00 H new ATOM 0 HG12 ILE A 283 12.448 -11.478 -29.148 1.00 0.00 H new ATOM 0 HG13 ILE A 283 13.621 -10.382 -28.446 1.00 0.00 H new ATOM 0 HG21 ILE A 283 14.563 -8.510 -30.118 1.00 0.00 H new ATOM 0 HG22 ILE A 283 14.494 -8.869 -31.860 1.00 0.00 H new ATOM 0 HG23 ILE A 283 13.029 -8.333 -31.003 1.00 0.00 H new ATOM 0 HD11 ILE A 283 11.324 -9.557 -28.084 1.00 0.00 H new ATOM 0 HD12 ILE A 283 12.230 -8.435 -29.128 1.00 0.00 H new ATOM 0 HD13 ILE A 283 11.039 -9.549 -29.841 1.00 0.00 H new ATOM 484 N CYS A 284 14.199 -11.569 -33.578 1.00 0.00 N ATOM 485 CA CYS A 284 14.799 -11.418 -34.890 1.00 0.00 C ATOM 486 C CYS A 284 13.796 -11.733 -36.004 1.00 0.00 C ATOM 487 O CYS A 284 13.990 -11.298 -37.138 1.00 0.00 O ATOM 488 CB CYS A 284 16.005 -12.354 -35.010 1.00 0.00 C ATOM 489 SG CYS A 284 17.433 -11.967 -33.968 1.00 0.00 S ATOM 0 H CYS A 284 14.507 -12.398 -33.069 1.00 0.00 H new ATOM 0 HA CYS A 284 15.115 -10.381 -35.001 1.00 0.00 H new ATOM 0 HB2 CYS A 284 15.676 -13.366 -34.776 1.00 0.00 H new ATOM 0 HB3 CYS A 284 16.332 -12.358 -36.050 1.00 0.00 H new ATOM 494 N THR A 285 12.732 -12.483 -35.694 1.00 0.00 N ATOM 495 CA THR A 285 11.736 -12.888 -36.687 1.00 0.00 C ATOM 496 C THR A 285 10.331 -12.331 -36.451 1.00 0.00 C ATOM 497 O THR A 285 9.382 -12.773 -37.104 1.00 0.00 O ATOM 498 CB THR A 285 11.736 -14.408 -36.887 1.00 0.00 C ATOM 499 OG1 THR A 285 10.932 -15.017 -35.899 1.00 0.00 O ATOM 500 CG2 THR A 285 13.147 -14.990 -36.818 1.00 0.00 C ATOM 0 H THR A 285 12.540 -12.824 -34.752 1.00 0.00 H new ATOM 0 HA THR A 285 12.052 -12.422 -37.620 1.00 0.00 H new ATOM 0 HB THR A 285 11.334 -14.611 -37.880 1.00 0.00 H new ATOM 0 HG1 THR A 285 10.932 -15.988 -36.030 1.00 0.00 H new ATOM 0 HG21 THR A 285 13.103 -16.069 -36.965 1.00 0.00 H new ATOM 0 HG22 THR A 285 13.764 -14.543 -37.598 1.00 0.00 H new ATOM 0 HG23 THR A 285 13.582 -14.774 -35.842 1.00 0.00 H new ATOM 508 N LYS A 286 10.182 -11.374 -35.530 1.00 0.00 N ATOM 509 CA LYS A 286 8.880 -10.782 -35.226 1.00 0.00 C ATOM 510 C LYS A 286 8.832 -9.288 -35.537 1.00 0.00 C ATOM 511 O LYS A 286 7.876 -8.609 -35.163 1.00 0.00 O ATOM 512 CB LYS A 286 8.502 -11.057 -33.767 1.00 0.00 C ATOM 513 CG LYS A 286 7.991 -12.489 -33.610 1.00 0.00 C ATOM 514 CD LYS A 286 7.629 -12.748 -32.147 1.00 0.00 C ATOM 515 CE LYS A 286 7.032 -14.147 -32.004 1.00 0.00 C ATOM 516 NZ LYS A 286 6.681 -14.439 -30.604 1.00 0.00 N ATOM 0 H LYS A 286 10.952 -10.993 -34.981 1.00 0.00 H new ATOM 0 HA LYS A 286 8.144 -11.256 -35.876 1.00 0.00 H new ATOM 0 HB2 LYS A 286 9.369 -10.901 -33.125 1.00 0.00 H new ATOM 0 HB3 LYS A 286 7.735 -10.353 -33.444 1.00 0.00 H new ATOM 0 HG2 LYS A 286 7.118 -12.646 -34.244 1.00 0.00 H new ATOM 0 HG3 LYS A 286 8.754 -13.196 -33.937 1.00 0.00 H new ATOM 0 HD2 LYS A 286 8.516 -12.655 -31.521 1.00 0.00 H new ATOM 0 HD3 LYS A 286 6.915 -12.000 -31.801 1.00 0.00 H new ATOM 0 HE2 LYS A 286 6.143 -14.231 -32.629 1.00 0.00 H new ATOM 0 HE3 LYS A 286 7.746 -14.888 -32.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 286 5.873 -15.093 -30.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 286 7.495 -14.875 -30.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 286 6.427 -13.555 -30.118 1.00 0.00 H new ATOM 530 N SER A 287 9.857 -8.769 -36.223 1.00 0.00 N ATOM 531 CA SER A 287 9.887 -7.362 -36.593 1.00 0.00 C ATOM 532 C SER A 287 10.747 -7.134 -37.833 1.00 0.00 C ATOM 533 O SER A 287 11.695 -7.883 -38.079 1.00 0.00 O ATOM 534 CB SER A 287 10.412 -6.535 -35.416 1.00 0.00 C ATOM 535 OG SER A 287 11.731 -6.932 -35.096 1.00 0.00 O ATOM 0 H SER A 287 10.669 -9.305 -36.529 1.00 0.00 H new ATOM 0 HA SER A 287 8.873 -7.044 -36.834 1.00 0.00 H new ATOM 0 HB2 SER A 287 10.394 -5.475 -35.669 1.00 0.00 H new ATOM 0 HB3 SER A 287 9.763 -6.667 -34.550 1.00 0.00 H new ATOM 0 HG SER A 287 12.060 -6.397 -34.343 1.00 0.00 H new ATOM 541 N PRO A 288 10.423 -6.099 -38.621 1.00 0.00 N ATOM 542 CA PRO A 288 11.232 -5.641 -39.736 1.00 0.00 C ATOM 543 C PRO A 288 12.456 -4.900 -39.205 1.00 0.00 C ATOM 544 O PRO A 288 12.517 -4.593 -38.014 1.00 0.00 O ATOM 545 CB PRO A 288 10.322 -4.700 -40.528 1.00 0.00 C ATOM 546 CG PRO A 288 9.367 -4.148 -39.470 1.00 0.00 C ATOM 547 CD PRO A 288 9.225 -5.293 -38.470 1.00 0.00 C ATOM 0 HA PRO A 288 11.596 -6.458 -40.359 1.00 0.00 H new ATOM 0 HB2 PRO A 288 10.890 -3.904 -41.009 1.00 0.00 H new ATOM 0 HB3 PRO A 288 9.785 -5.230 -41.315 1.00 0.00 H new ATOM 0 HG2 PRO A 288 9.769 -3.252 -38.997 1.00 0.00 H new ATOM 0 HG3 PRO A 288 8.405 -3.875 -39.904 1.00 0.00 H new ATOM 0 HD2 PRO A 288 9.134 -4.914 -37.452 1.00 0.00 H new ATOM 0 HD3 PRO A 288 8.330 -5.881 -38.673 1.00 0.00 H new ATOM 555 N PRO A 289 13.436 -4.605 -40.069 1.00 0.00 N ATOM 556 CA PRO A 289 14.635 -3.877 -39.695 1.00 0.00 C ATOM 557 C PRO A 289 14.285 -2.547 -39.025 1.00 0.00 C ATOM 558 O PRO A 289 13.761 -1.639 -39.667 1.00 0.00 O ATOM 559 CB PRO A 289 15.417 -3.669 -40.993 1.00 0.00 C ATOM 560 CG PRO A 289 14.898 -4.769 -41.923 1.00 0.00 C ATOM 561 CD PRO A 289 13.458 -4.974 -41.470 1.00 0.00 C ATOM 0 HA PRO A 289 15.229 -4.427 -38.965 1.00 0.00 H new ATOM 0 HB2 PRO A 289 15.240 -2.678 -41.410 1.00 0.00 H new ATOM 0 HB3 PRO A 289 16.491 -3.759 -40.830 1.00 0.00 H new ATOM 0 HG2 PRO A 289 14.950 -4.467 -42.969 1.00 0.00 H new ATOM 0 HG3 PRO A 289 15.482 -5.684 -41.826 1.00 0.00 H new ATOM 0 HD2 PRO A 289 12.773 -4.355 -42.049 1.00 0.00 H new ATOM 0 HD3 PRO A 289 13.147 -6.010 -41.608 1.00 0.00 H new ATOM 569 N LYS A 290 14.583 -2.444 -37.726 1.00 0.00 N ATOM 570 CA LYS A 290 14.323 -1.261 -36.916 1.00 0.00 C ATOM 571 C LYS A 290 15.358 -1.146 -35.804 1.00 0.00 C ATOM 572 O LYS A 290 16.083 -2.100 -35.522 1.00 0.00 O ATOM 573 CB LYS A 290 12.909 -1.320 -36.325 1.00 0.00 C ATOM 574 CG LYS A 290 11.838 -1.078 -37.390 1.00 0.00 C ATOM 575 CD LYS A 290 10.467 -0.934 -36.723 1.00 0.00 C ATOM 576 CE LYS A 290 9.390 -0.619 -37.763 1.00 0.00 C ATOM 577 NZ LYS A 290 9.642 0.675 -38.430 1.00 0.00 N ATOM 0 H LYS A 290 15.022 -3.201 -37.201 1.00 0.00 H new ATOM 0 HA LYS A 290 14.396 -0.379 -37.553 1.00 0.00 H new ATOM 0 HB2 LYS A 290 12.749 -2.294 -35.863 1.00 0.00 H new ATOM 0 HB3 LYS A 290 12.813 -0.573 -35.537 1.00 0.00 H new ATOM 0 HG2 LYS A 290 12.073 -0.177 -37.957 1.00 0.00 H new ATOM 0 HG3 LYS A 290 11.823 -1.906 -38.099 1.00 0.00 H new ATOM 0 HD2 LYS A 290 10.214 -1.855 -36.198 1.00 0.00 H new ATOM 0 HD3 LYS A 290 10.502 -0.141 -35.976 1.00 0.00 H new ATOM 0 HE2 LYS A 290 9.359 -1.414 -38.508 1.00 0.00 H new ATOM 0 HE3 LYS A 290 8.413 -0.596 -37.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 8.779 0.988 -38.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 9.915 1.384 -37.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 10.410 0.565 -39.122 1.00 0.00 H new ATOM 591 N LEU A 291 15.427 0.026 -35.170 1.00 0.00 N ATOM 592 CA LEU A 291 16.397 0.290 -34.116 1.00 0.00 C ATOM 593 C LEU A 291 16.241 -0.702 -32.967 1.00 0.00 C ATOM 594 O LEU A 291 17.230 -1.152 -32.396 1.00 0.00 O ATOM 595 CB LEU A 291 16.214 1.741 -33.648 1.00 0.00 C ATOM 596 CG LEU A 291 17.176 2.115 -32.513 1.00 0.00 C ATOM 597 CD1 LEU A 291 17.486 3.605 -32.610 1.00 0.00 C ATOM 598 CD2 LEU A 291 16.556 1.851 -31.140 1.00 0.00 C ATOM 0 H LEU A 291 14.812 0.814 -35.375 1.00 0.00 H new ATOM 0 HA LEU A 291 17.410 0.160 -34.497 1.00 0.00 H new ATOM 0 HB2 LEU A 291 16.371 2.414 -34.491 1.00 0.00 H new ATOM 0 HB3 LEU A 291 15.187 1.885 -33.312 1.00 0.00 H new ATOM 0 HG LEU A 291 18.075 1.507 -32.615 1.00 0.00 H new ATOM 0 HD11 LEU A 291 18.169 3.887 -31.809 1.00 0.00 H new ATOM 0 HD12 LEU A 291 17.948 3.818 -33.574 1.00 0.00 H new ATOM 0 HD13 LEU A 291 16.562 4.176 -32.516 1.00 0.00 H new ATOM 0 HD21 LEU A 291 17.266 2.128 -30.361 1.00 0.00 H new ATOM 0 HD22 LEU A 291 15.648 2.444 -31.031 1.00 0.00 H new ATOM 0 HD23 LEU A 291 16.311 0.793 -31.049 1.00 0.00 H new ATOM 610 N ILE A 292 14.996 -1.046 -32.626 1.00 0.00 N ATOM 611 CA ILE A 292 14.726 -1.977 -31.533 1.00 0.00 C ATOM 612 C ILE A 292 15.215 -3.379 -31.891 1.00 0.00 C ATOM 613 O ILE A 292 15.737 -4.096 -31.034 1.00 0.00 O ATOM 614 CB ILE A 292 13.219 -1.964 -31.213 1.00 0.00 C ATOM 615 CG1 ILE A 292 12.846 -3.044 -30.192 1.00 0.00 C ATOM 616 CG2 ILE A 292 12.377 -2.228 -32.466 1.00 0.00 C ATOM 617 CD1 ILE A 292 13.592 -2.845 -28.877 1.00 0.00 C ATOM 0 H ILE A 292 14.161 -0.692 -33.093 1.00 0.00 H new ATOM 0 HA ILE A 292 15.270 -1.664 -30.642 1.00 0.00 H new ATOM 0 HB ILE A 292 13.011 -0.972 -30.811 1.00 0.00 H new ATOM 0 HG12 ILE A 292 11.772 -3.020 -30.010 1.00 0.00 H new ATOM 0 HG13 ILE A 292 13.078 -4.028 -30.599 1.00 0.00 H new ATOM 0 HG21 ILE A 292 11.319 -2.212 -32.204 1.00 0.00 H new ATOM 0 HG22 ILE A 292 12.578 -1.456 -33.209 1.00 0.00 H new ATOM 0 HG23 ILE A 292 12.634 -3.204 -32.878 1.00 0.00 H new ATOM 0 HD11 ILE A 292 13.305 -3.627 -28.174 1.00 0.00 H new ATOM 0 HD12 ILE A 292 14.666 -2.894 -29.057 1.00 0.00 H new ATOM 0 HD13 ILE A 292 13.339 -1.871 -28.459 1.00 0.00 H new ATOM 629 N LYS A 293 15.051 -3.771 -33.156 1.00 0.00 N ATOM 630 CA LYS A 293 15.422 -5.101 -33.595 1.00 0.00 C ATOM 631 C LYS A 293 16.933 -5.273 -33.534 1.00 0.00 C ATOM 632 O LYS A 293 17.414 -6.327 -33.132 1.00 0.00 O ATOM 633 CB LYS A 293 14.904 -5.324 -35.017 1.00 0.00 C ATOM 634 CG LYS A 293 15.265 -6.730 -35.496 1.00 0.00 C ATOM 635 CD LYS A 293 14.702 -6.954 -36.899 1.00 0.00 C ATOM 636 CE LYS A 293 14.965 -8.395 -37.327 1.00 0.00 C ATOM 637 NZ LYS A 293 14.367 -8.682 -38.642 1.00 0.00 N ATOM 0 H LYS A 293 14.662 -3.179 -33.890 1.00 0.00 H new ATOM 0 HA LYS A 293 14.974 -5.843 -32.935 1.00 0.00 H new ATOM 0 HB2 LYS A 293 13.823 -5.189 -35.043 1.00 0.00 H new ATOM 0 HB3 LYS A 293 15.334 -4.581 -35.689 1.00 0.00 H new ATOM 0 HG2 LYS A 293 16.348 -6.856 -35.503 1.00 0.00 H new ATOM 0 HG3 LYS A 293 14.862 -7.474 -34.809 1.00 0.00 H new ATOM 0 HD2 LYS A 293 13.631 -6.749 -36.910 1.00 0.00 H new ATOM 0 HD3 LYS A 293 15.166 -6.263 -37.603 1.00 0.00 H new ATOM 0 HE2 LYS A 293 16.039 -8.574 -37.367 1.00 0.00 H new ATOM 0 HE3 LYS A 293 14.556 -9.078 -36.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 14.475 -9.693 -38.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 13.356 -8.437 -38.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 14.847 -8.118 -39.372 1.00 0.00 H new ATOM 651 N GLU A 294 17.687 -4.244 -33.926 1.00 0.00 N ATOM 652 CA GLU A 294 19.137 -4.340 -33.955 1.00 0.00 C ATOM 653 C GLU A 294 19.720 -4.414 -32.546 1.00 0.00 C ATOM 654 O GLU A 294 20.749 -5.056 -32.345 1.00 0.00 O ATOM 655 CB GLU A 294 19.719 -3.142 -34.708 1.00 0.00 C ATOM 656 CG GLU A 294 19.326 -3.195 -36.185 1.00 0.00 C ATOM 657 CD GLU A 294 20.084 -2.152 -37.005 1.00 0.00 C ATOM 658 OE1 GLU A 294 20.885 -1.402 -36.401 1.00 0.00 O ATOM 659 OE2 GLU A 294 19.851 -2.116 -38.234 1.00 0.00 O ATOM 0 H GLU A 294 17.315 -3.343 -34.225 1.00 0.00 H new ATOM 0 HA GLU A 294 19.407 -5.260 -34.473 1.00 0.00 H new ATOM 0 HB2 GLU A 294 19.358 -2.215 -34.263 1.00 0.00 H new ATOM 0 HB3 GLU A 294 20.805 -3.139 -34.614 1.00 0.00 H new ATOM 0 HG2 GLU A 294 19.531 -4.190 -36.581 1.00 0.00 H new ATOM 0 HG3 GLU A 294 18.253 -3.027 -36.283 1.00 0.00 H new ATOM 666 N ILE A 295 19.083 -3.771 -31.566 1.00 0.00 N ATOM 667 CA ILE A 295 19.631 -3.739 -30.221 1.00 0.00 C ATOM 668 C ILE A 295 19.607 -5.135 -29.609 1.00 0.00 C ATOM 669 O ILE A 295 20.549 -5.523 -28.919 1.00 0.00 O ATOM 670 CB ILE A 295 18.833 -2.752 -29.356 1.00 0.00 C ATOM 671 CG1 ILE A 295 19.119 -1.301 -29.773 1.00 0.00 C ATOM 672 CG2 ILE A 295 19.175 -2.950 -27.878 1.00 0.00 C ATOM 673 CD1 ILE A 295 20.467 -0.803 -29.245 1.00 0.00 C ATOM 0 H ILE A 295 18.200 -3.274 -31.681 1.00 0.00 H new ATOM 0 HA ILE A 295 20.667 -3.404 -30.265 1.00 0.00 H new ATOM 0 HB ILE A 295 17.771 -2.949 -29.506 1.00 0.00 H new ATOM 0 HG12 ILE A 295 19.107 -1.228 -30.861 1.00 0.00 H new ATOM 0 HG13 ILE A 295 18.324 -0.654 -29.402 1.00 0.00 H new ATOM 0 HG21 ILE A 295 18.603 -2.245 -27.275 1.00 0.00 H new ATOM 0 HG22 ILE A 295 18.925 -3.968 -27.580 1.00 0.00 H new ATOM 0 HG23 ILE A 295 20.240 -2.778 -27.725 1.00 0.00 H new ATOM 0 HD11 ILE A 295 20.625 0.227 -29.565 1.00 0.00 H new ATOM 0 HD12 ILE A 295 20.471 -0.849 -28.156 1.00 0.00 H new ATOM 0 HD13 ILE A 295 21.266 -1.432 -29.638 1.00 0.00 H new ATOM 685 N ILE A 296 18.536 -5.895 -29.863 1.00 0.00 N ATOM 686 CA ILE A 296 18.389 -7.220 -29.276 1.00 0.00 C ATOM 687 C ILE A 296 18.850 -8.333 -30.226 1.00 0.00 C ATOM 688 O ILE A 296 19.265 -9.396 -29.761 1.00 0.00 O ATOM 689 CB ILE A 296 16.927 -7.398 -28.846 1.00 0.00 C ATOM 690 CG1 ILE A 296 16.680 -6.476 -27.643 1.00 0.00 C ATOM 691 CG2 ILE A 296 16.638 -8.858 -28.467 1.00 0.00 C ATOM 692 CD1 ILE A 296 15.219 -6.511 -27.203 1.00 0.00 C ATOM 0 H ILE A 296 17.765 -5.612 -30.468 1.00 0.00 H new ATOM 0 HA ILE A 296 19.037 -7.300 -28.404 1.00 0.00 H new ATOM 0 HB ILE A 296 16.263 -7.140 -29.671 1.00 0.00 H new ATOM 0 HG12 ILE A 296 17.318 -6.780 -26.813 1.00 0.00 H new ATOM 0 HG13 ILE A 296 16.959 -5.455 -27.903 1.00 0.00 H new ATOM 0 HG21 ILE A 296 15.595 -8.956 -28.166 1.00 0.00 H new ATOM 0 HG22 ILE A 296 16.830 -9.502 -29.325 1.00 0.00 H new ATOM 0 HG23 ILE A 296 17.284 -9.154 -27.640 1.00 0.00 H new ATOM 0 HD11 ILE A 296 15.080 -5.847 -26.350 1.00 0.00 H new ATOM 0 HD12 ILE A 296 14.583 -6.183 -28.025 1.00 0.00 H new ATOM 0 HD13 ILE A 296 14.949 -7.528 -26.919 1.00 0.00 H new ATOM 704 N CYS A 297 18.787 -8.109 -31.540 1.00 0.00 N ATOM 705 CA CYS A 297 19.126 -9.148 -32.511 1.00 0.00 C ATOM 706 C CYS A 297 20.599 -9.062 -32.932 1.00 0.00 C ATOM 707 O CYS A 297 21.112 -10.001 -33.539 1.00 0.00 O ATOM 708 CB CYS A 297 18.201 -9.030 -33.730 1.00 0.00 C ATOM 709 SG CYS A 297 18.357 -10.406 -34.901 1.00 0.00 S ATOM 0 H CYS A 297 18.505 -7.220 -31.954 1.00 0.00 H new ATOM 0 HA CYS A 297 18.981 -10.122 -32.044 1.00 0.00 H new ATOM 0 HB2 CYS A 297 17.168 -8.972 -33.387 1.00 0.00 H new ATOM 0 HB3 CYS A 297 18.417 -8.096 -34.250 1.00 0.00 H new ATOM 714 N GLU A 298 21.284 -7.955 -32.618 1.00 0.00 N ATOM 715 CA GLU A 298 22.692 -7.787 -32.975 1.00 0.00 C ATOM 716 C GLU A 298 23.549 -7.461 -31.749 1.00 0.00 C ATOM 717 O GLU A 298 24.735 -7.166 -31.884 1.00 0.00 O ATOM 718 CB GLU A 298 22.852 -6.714 -34.058 1.00 0.00 C ATOM 719 CG GLU A 298 21.978 -7.040 -35.277 1.00 0.00 C ATOM 720 CD GLU A 298 22.218 -6.060 -36.426 1.00 0.00 C ATOM 721 OE1 GLU A 298 22.957 -5.075 -36.214 1.00 0.00 O ATOM 722 OE2 GLU A 298 21.654 -6.313 -37.515 1.00 0.00 O ATOM 0 H GLU A 298 20.882 -7.163 -32.117 1.00 0.00 H new ATOM 0 HA GLU A 298 23.047 -8.736 -33.377 1.00 0.00 H new ATOM 0 HB2 GLU A 298 22.575 -5.740 -33.656 1.00 0.00 H new ATOM 0 HB3 GLU A 298 23.897 -6.648 -34.361 1.00 0.00 H new ATOM 0 HG2 GLU A 298 22.189 -8.055 -35.615 1.00 0.00 H new ATOM 0 HG3 GLU A 298 20.927 -7.012 -34.989 1.00 0.00 H new ATOM 729 N ASN A 299 22.948 -7.511 -30.555 1.00 0.00 N ATOM 730 CA ASN A 299 23.652 -7.349 -29.285 1.00 0.00 C ATOM 731 C ASN A 299 24.416 -6.025 -29.185 1.00 0.00 C ATOM 732 O ASN A 299 25.348 -5.914 -28.387 1.00 0.00 O ATOM 733 CB ASN A 299 24.582 -8.547 -29.050 1.00 0.00 C ATOM 734 CG ASN A 299 23.839 -9.870 -29.155 1.00 0.00 C ATOM 735 OD1 ASN A 299 22.651 -9.949 -28.854 1.00 0.00 O ATOM 736 ND2 ASN A 299 24.537 -10.919 -29.579 1.00 0.00 N ATOM 0 H ASN A 299 21.946 -7.667 -30.446 1.00 0.00 H new ATOM 0 HA ASN A 299 22.899 -7.316 -28.498 1.00 0.00 H new ATOM 0 HB2 ASN A 299 25.392 -8.526 -29.779 1.00 0.00 H new ATOM 0 HB3 ASN A 299 25.039 -8.464 -28.064 1.00 0.00 H new ATOM 0 HD21 ASN A 299 24.087 -11.830 -29.664 1.00 0.00 H new ATOM 0 HD22 ASN A 299 25.523 -10.812 -29.819 1.00 0.00 H new ATOM 743 N LYS A 300 24.042 -5.020 -29.984 1.00 0.00 N ATOM 744 CA LYS A 300 24.707 -3.722 -29.945 1.00 0.00 C ATOM 745 C LYS A 300 24.136 -2.881 -28.802 1.00 0.00 C ATOM 746 O LYS A 300 23.246 -3.328 -28.080 1.00 0.00 O ATOM 747 CB LYS A 300 24.565 -3.016 -31.294 1.00 0.00 C ATOM 748 CG LYS A 300 23.098 -2.737 -31.626 1.00 0.00 C ATOM 749 CD LYS A 300 22.971 -1.987 -32.951 1.00 0.00 C ATOM 750 CE LYS A 300 23.516 -2.833 -34.101 1.00 0.00 C ATOM 751 NZ LYS A 300 23.417 -2.118 -35.385 1.00 0.00 N ATOM 0 H LYS A 300 23.283 -5.084 -30.663 1.00 0.00 H new ATOM 0 HA LYS A 300 25.772 -3.863 -29.758 1.00 0.00 H new ATOM 0 HB2 LYS A 300 25.120 -2.078 -31.276 1.00 0.00 H new ATOM 0 HB3 LYS A 300 25.006 -3.632 -32.077 1.00 0.00 H new ATOM 0 HG2 LYS A 300 22.549 -3.677 -31.682 1.00 0.00 H new ATOM 0 HG3 LYS A 300 22.646 -2.150 -30.827 1.00 0.00 H new ATOM 0 HD2 LYS A 300 21.926 -1.741 -33.137 1.00 0.00 H new ATOM 0 HD3 LYS A 300 23.516 -1.045 -32.896 1.00 0.00 H new ATOM 0 HE2 LYS A 300 24.557 -3.090 -33.905 1.00 0.00 H new ATOM 0 HE3 LYS A 300 22.962 -3.770 -34.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 23.826 -2.704 -36.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 22.418 -1.925 -35.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 23.938 -1.220 -35.323 1.00 0.00 H new ATOM 765 N THR A 301 24.650 -1.661 -28.644 1.00 0.00 N ATOM 766 CA THR A 301 24.251 -0.777 -27.556 1.00 0.00 C ATOM 767 C THR A 301 23.677 0.548 -28.063 1.00 0.00 C ATOM 768 O THR A 301 23.760 0.844 -29.255 1.00 0.00 O ATOM 769 CB THR A 301 25.410 -0.598 -26.573 1.00 0.00 C ATOM 770 OG1 THR A 301 24.915 -0.075 -25.364 1.00 0.00 O ATOM 771 CG2 THR A 301 26.469 0.351 -27.134 1.00 0.00 C ATOM 0 H THR A 301 25.352 -1.261 -29.266 1.00 0.00 H new ATOM 0 HA THR A 301 23.432 -1.247 -27.012 1.00 0.00 H new ATOM 0 HB THR A 301 25.873 -1.571 -26.406 1.00 0.00 H new ATOM 0 HG1 THR A 301 25.617 -0.109 -24.681 1.00 0.00 H new ATOM 0 HG21 THR A 301 27.280 0.458 -26.413 1.00 0.00 H new ATOM 0 HG22 THR A 301 26.863 -0.054 -28.066 1.00 0.00 H new ATOM 0 HG23 THR A 301 26.020 1.326 -27.323 1.00 0.00 H new ATOM 779 N TYR A 302 23.095 1.348 -27.164 1.00 0.00 N ATOM 780 CA TYR A 302 22.417 2.579 -27.549 1.00 0.00 C ATOM 781 C TYR A 302 23.312 3.584 -28.272 1.00 0.00 C ATOM 782 O TYR A 302 22.837 4.349 -29.111 1.00 0.00 O ATOM 783 CB TYR A 302 21.774 3.247 -26.334 1.00 0.00 C ATOM 784 CG TYR A 302 20.573 2.529 -25.759 1.00 0.00 C ATOM 785 CD1 TYR A 302 19.619 1.931 -26.598 1.00 0.00 C ATOM 786 CD2 TYR A 302 20.414 2.475 -24.368 1.00 0.00 C ATOM 787 CE1 TYR A 302 18.510 1.270 -26.047 1.00 0.00 C ATOM 788 CE2 TYR A 302 19.303 1.831 -23.810 1.00 0.00 C ATOM 789 CZ TYR A 302 18.351 1.217 -24.649 1.00 0.00 C ATOM 790 OH TYR A 302 17.287 0.567 -24.103 1.00 0.00 O ATOM 0 H TYR A 302 23.083 1.159 -26.162 1.00 0.00 H new ATOM 0 HA TYR A 302 21.650 2.275 -28.262 1.00 0.00 H new ATOM 0 HB2 TYR A 302 22.527 3.343 -25.552 1.00 0.00 H new ATOM 0 HB3 TYR A 302 21.473 4.257 -26.613 1.00 0.00 H new ATOM 0 HD1 TYR A 302 19.739 1.980 -27.670 1.00 0.00 H new ATOM 0 HD2 TYR A 302 21.151 2.932 -23.724 1.00 0.00 H new ATOM 0 HE1 TYR A 302 17.781 0.804 -26.693 1.00 0.00 H new ATOM 0 HE2 TYR A 302 19.176 1.805 -22.738 1.00 0.00 H new ATOM 0 HH TYR A 302 17.316 0.655 -23.127 1.00 0.00 H new ATOM 800 N ALA A 303 24.605 3.581 -27.947 1.00 0.00 N ATOM 801 CA ALA A 303 25.552 4.499 -28.559 1.00 0.00 C ATOM 802 C ALA A 303 25.827 4.123 -30.016 1.00 0.00 C ATOM 803 O ALA A 303 26.317 4.951 -30.782 1.00 0.00 O ATOM 804 CB ALA A 303 26.849 4.479 -27.757 1.00 0.00 C ATOM 0 H ALA A 303 25.017 2.949 -27.260 1.00 0.00 H new ATOM 0 HA ALA A 303 25.125 5.502 -28.553 1.00 0.00 H new ATOM 0 HB1 ALA A 303 27.566 5.165 -28.208 1.00 0.00 H new ATOM 0 HB2 ALA A 303 26.647 4.788 -26.731 1.00 0.00 H new ATOM 0 HB3 ALA A 303 27.262 3.470 -27.758 1.00 0.00 H new ATOM 810 N ASP A 304 25.517 2.879 -30.405 1.00 0.00 N ATOM 811 CA ASP A 304 25.774 2.424 -31.764 1.00 0.00 C ATOM 812 C ASP A 304 24.632 2.883 -32.669 1.00 0.00 C ATOM 813 O ASP A 304 24.836 3.138 -33.856 1.00 0.00 O ATOM 814 CB ASP A 304 25.872 0.896 -31.768 1.00 0.00 C ATOM 815 CG ASP A 304 26.369 0.358 -33.112 1.00 0.00 C ATOM 816 OD1 ASP A 304 26.146 -0.849 -33.360 1.00 0.00 O ATOM 817 OD2 ASP A 304 26.968 1.146 -33.874 1.00 0.00 O ATOM 0 H ASP A 304 25.091 2.179 -29.797 1.00 0.00 H new ATOM 0 HA ASP A 304 26.710 2.843 -32.132 1.00 0.00 H new ATOM 0 HB2 ASP A 304 26.548 0.574 -30.976 1.00 0.00 H new ATOM 0 HB3 ASP A 304 24.894 0.469 -31.546 1.00 0.00 H new ATOM 822 N VAL A 305 23.422 2.989 -32.102 1.00 0.00 N ATOM 823 CA VAL A 305 22.246 3.447 -32.829 1.00 0.00 C ATOM 824 C VAL A 305 21.968 4.926 -32.559 1.00 0.00 C ATOM 825 O VAL A 305 20.971 5.467 -33.036 1.00 0.00 O ATOM 826 CB VAL A 305 21.040 2.565 -32.490 1.00 0.00 C ATOM 827 CG1 VAL A 305 21.371 1.089 -32.706 1.00 0.00 C ATOM 828 CG2 VAL A 305 20.616 2.767 -31.039 1.00 0.00 C ATOM 0 H VAL A 305 23.239 2.758 -31.126 1.00 0.00 H new ATOM 0 HA VAL A 305 22.439 3.355 -33.898 1.00 0.00 H new ATOM 0 HB VAL A 305 20.224 2.855 -33.152 1.00 0.00 H new ATOM 0 HG11 VAL A 305 20.501 0.481 -32.459 1.00 0.00 H new ATOM 0 HG12 VAL A 305 21.644 0.926 -33.749 1.00 0.00 H new ATOM 0 HG13 VAL A 305 22.205 0.806 -32.064 1.00 0.00 H new ATOM 0 HG21 VAL A 305 19.758 2.132 -30.819 1.00 0.00 H new ATOM 0 HG22 VAL A 305 21.442 2.503 -30.378 1.00 0.00 H new ATOM 0 HG23 VAL A 305 20.344 3.811 -30.881 1.00 0.00 H new ATOM 838 N ASN A 306 22.850 5.579 -31.795 1.00 0.00 N ATOM 839 CA ASN A 306 22.778 7.006 -31.501 1.00 0.00 C ATOM 840 C ASN A 306 21.407 7.394 -30.935 1.00 0.00 C ATOM 841 O ASN A 306 20.736 8.276 -31.471 1.00 0.00 O ATOM 842 CB ASN A 306 23.137 7.798 -32.763 1.00 0.00 C ATOM 843 CG ASN A 306 23.331 9.283 -32.467 1.00 0.00 C ATOM 844 OD1 ASN A 306 23.521 9.680 -31.318 1.00 0.00 O ATOM 845 ND2 ASN A 306 23.288 10.115 -33.502 1.00 0.00 N ATOM 0 H ASN A 306 23.648 5.118 -31.357 1.00 0.00 H new ATOM 0 HA ASN A 306 23.501 7.253 -30.724 1.00 0.00 H new ATOM 0 HB2 ASN A 306 24.050 7.392 -33.199 1.00 0.00 H new ATOM 0 HB3 ASN A 306 22.348 7.676 -33.505 1.00 0.00 H new ATOM 0 HD21 ASN A 306 23.415 11.117 -33.357 1.00 0.00 H new ATOM 0 HD22 ASN A 306 23.128 9.752 -34.442 1.00 0.00 H new ATOM 852 N ILE A 307 20.995 6.732 -29.850 1.00 0.00 N ATOM 853 CA ILE A 307 19.745 7.051 -29.165 1.00 0.00 C ATOM 854 C ILE A 307 20.020 7.345 -27.689 1.00 0.00 C ATOM 855 O ILE A 307 21.006 6.867 -27.128 1.00 0.00 O ATOM 856 CB ILE A 307 18.761 5.887 -29.334 1.00 0.00 C ATOM 857 CG1 ILE A 307 17.368 6.292 -28.832 1.00 0.00 C ATOM 858 CG2 ILE A 307 19.252 4.661 -28.558 1.00 0.00 C ATOM 859 CD1 ILE A 307 16.322 5.239 -29.196 1.00 0.00 C ATOM 0 H ILE A 307 21.517 5.965 -29.426 1.00 0.00 H new ATOM 0 HA ILE A 307 19.298 7.943 -29.603 1.00 0.00 H new ATOM 0 HB ILE A 307 18.700 5.637 -30.393 1.00 0.00 H new ATOM 0 HG12 ILE A 307 17.393 6.425 -27.750 1.00 0.00 H new ATOM 0 HG13 ILE A 307 17.087 7.252 -29.265 1.00 0.00 H new ATOM 0 HG21 ILE A 307 18.544 3.842 -28.686 1.00 0.00 H new ATOM 0 HG22 ILE A 307 20.229 4.359 -28.935 1.00 0.00 H new ATOM 0 HG23 ILE A 307 19.332 4.909 -27.500 1.00 0.00 H new ATOM 0 HD11 ILE A 307 15.346 5.553 -28.827 1.00 0.00 H new ATOM 0 HD12 ILE A 307 16.282 5.126 -30.279 1.00 0.00 H new ATOM 0 HD13 ILE A 307 16.592 4.286 -28.741 1.00 0.00 H new ATOM 871 N ASP A 308 19.143 8.133 -27.057 1.00 0.00 N ATOM 872 CA ASP A 308 19.260 8.422 -25.639 1.00 0.00 C ATOM 873 C ASP A 308 18.969 7.183 -24.799 1.00 0.00 C ATOM 874 O ASP A 308 18.105 6.380 -25.147 1.00 0.00 O ATOM 875 CB ASP A 308 18.371 9.607 -25.248 1.00 0.00 C ATOM 876 CG ASP A 308 18.856 10.922 -25.856 1.00 0.00 C ATOM 877 OD1 ASP A 308 19.937 10.915 -26.484 1.00 0.00 O ATOM 878 OD2 ASP A 308 18.131 11.927 -25.687 1.00 0.00 O ATOM 0 H ASP A 308 18.347 8.578 -27.513 1.00 0.00 H new ATOM 0 HA ASP A 308 20.291 8.710 -25.432 1.00 0.00 H new ATOM 0 HB2 ASP A 308 17.349 9.414 -25.573 1.00 0.00 H new ATOM 0 HB3 ASP A 308 18.348 9.698 -24.162 1.00 0.00 H new ATOM 883 N ARG A 309 19.694 7.025 -23.690 1.00 0.00 N ATOM 884 CA ARG A 309 19.637 5.813 -22.886 1.00 0.00 C ATOM 885 C ARG A 309 18.254 5.613 -22.267 1.00 0.00 C ATOM 886 O ARG A 309 17.750 4.494 -22.229 1.00 0.00 O ATOM 887 CB ARG A 309 20.702 5.889 -21.787 1.00 0.00 C ATOM 888 CG ARG A 309 22.096 6.101 -22.384 1.00 0.00 C ATOM 889 CD ARG A 309 23.101 6.297 -21.250 1.00 0.00 C ATOM 890 NE ARG A 309 24.463 6.493 -21.776 1.00 0.00 N ATOM 891 CZ ARG A 309 25.499 5.691 -21.508 1.00 0.00 C ATOM 892 NH1 ARG A 309 25.350 4.610 -20.747 1.00 0.00 N ATOM 893 NH2 ARG A 309 26.700 5.971 -22.007 1.00 0.00 N ATOM 0 H ARG A 309 20.333 7.733 -23.329 1.00 0.00 H new ATOM 0 HA ARG A 309 19.831 4.958 -23.534 1.00 0.00 H new ATOM 0 HB2 ARG A 309 20.467 6.706 -21.105 1.00 0.00 H new ATOM 0 HB3 ARG A 309 20.690 4.970 -21.201 1.00 0.00 H new ATOM 0 HG2 ARG A 309 22.379 5.242 -22.993 1.00 0.00 H new ATOM 0 HG3 ARG A 309 22.096 6.971 -23.041 1.00 0.00 H new ATOM 0 HD2 ARG A 309 22.812 7.159 -20.649 1.00 0.00 H new ATOM 0 HD3 ARG A 309 23.084 5.429 -20.591 1.00 0.00 H new ATOM 0 HE ARG A 309 24.627 7.294 -22.386 1.00 0.00 H new ATOM 0 HH11 ARG A 309 24.435 4.382 -20.358 1.00 0.00 H new ATOM 0 HH12 ARG A 309 26.151 4.009 -20.552 1.00 0.00 H new ATOM 0 HH21 ARG A 309 26.829 6.796 -22.593 1.00 0.00 H new ATOM 0 HH22 ARG A 309 27.492 5.361 -21.804 1.00 0.00 H new ATOM 907 N SER A 310 17.633 6.693 -21.784 1.00 0.00 N ATOM 908 CA SER A 310 16.335 6.603 -21.123 1.00 0.00 C ATOM 909 C SER A 310 15.212 6.445 -22.142 1.00 0.00 C ATOM 910 O SER A 310 14.205 5.793 -21.863 1.00 0.00 O ATOM 911 CB SER A 310 16.122 7.856 -20.273 1.00 0.00 C ATOM 912 OG SER A 310 16.119 9.010 -21.090 1.00 0.00 O ATOM 0 H SER A 310 18.011 7.639 -21.840 1.00 0.00 H new ATOM 0 HA SER A 310 16.320 5.722 -20.482 1.00 0.00 H new ATOM 0 HB2 SER A 310 15.178 7.782 -19.734 1.00 0.00 H new ATOM 0 HB3 SER A 310 16.911 7.934 -19.525 1.00 0.00 H new ATOM 0 HG SER A 310 15.980 9.805 -20.533 1.00 0.00 H new ATOM 918 N ARG A 311 15.373 7.036 -23.330 1.00 0.00 N ATOM 919 CA ARG A 311 14.381 6.941 -24.387 1.00 0.00 C ATOM 920 C ARG A 311 14.390 5.541 -24.981 1.00 0.00 C ATOM 921 O ARG A 311 13.339 5.004 -25.322 1.00 0.00 O ATOM 922 CB ARG A 311 14.691 7.999 -25.450 1.00 0.00 C ATOM 923 CG ARG A 311 13.773 7.846 -26.662 1.00 0.00 C ATOM 924 CD ARG A 311 14.040 8.972 -27.660 1.00 0.00 C ATOM 925 NE ARG A 311 13.642 10.277 -27.110 1.00 0.00 N ATOM 926 CZ ARG A 311 14.495 11.270 -26.837 1.00 0.00 C ATOM 927 NH1 ARG A 311 15.797 11.135 -27.082 1.00 0.00 N ATOM 928 NH2 ARG A 311 14.046 12.409 -26.314 1.00 0.00 N ATOM 0 H ARG A 311 16.193 7.589 -23.578 1.00 0.00 H new ATOM 0 HA ARG A 311 13.384 7.125 -23.987 1.00 0.00 H new ATOM 0 HB2 ARG A 311 14.571 8.995 -25.023 1.00 0.00 H new ATOM 0 HB3 ARG A 311 15.731 7.910 -25.764 1.00 0.00 H new ATOM 0 HG2 ARG A 311 13.941 6.879 -27.137 1.00 0.00 H new ATOM 0 HG3 ARG A 311 12.730 7.868 -26.345 1.00 0.00 H new ATOM 0 HD2 ARG A 311 15.099 8.990 -27.916 1.00 0.00 H new ATOM 0 HD3 ARG A 311 13.492 8.781 -28.583 1.00 0.00 H new ATOM 0 HE ARG A 311 12.651 10.435 -26.925 1.00 0.00 H new ATOM 0 HH11 ARG A 311 16.153 10.267 -27.482 1.00 0.00 H new ATOM 0 HH12 ARG A 311 16.438 11.900 -26.870 1.00 0.00 H new ATOM 0 HH21 ARG A 311 13.051 12.524 -26.121 1.00 0.00 H new ATOM 0 HH22 ARG A 311 14.697 13.166 -26.106 1.00 0.00 H new ATOM 942 N GLY A 312 15.581 4.947 -25.105 1.00 0.00 N ATOM 943 CA GLY A 312 15.706 3.591 -25.602 1.00 0.00 C ATOM 944 C GLY A 312 15.095 2.615 -24.608 1.00 0.00 C ATOM 945 O GLY A 312 14.367 1.708 -25.001 1.00 0.00 O ATOM 0 H GLY A 312 16.467 5.392 -24.866 1.00 0.00 H new ATOM 0 HA2 GLY A 312 15.207 3.501 -26.567 1.00 0.00 H new ATOM 0 HA3 GLY A 312 16.757 3.349 -25.763 1.00 0.00 H new ATOM 949 N ASP A 313 15.382 2.797 -23.316 1.00 0.00 N ATOM 950 CA ASP A 313 14.838 1.936 -22.279 1.00 0.00 C ATOM 951 C ASP A 313 13.315 1.907 -22.280 1.00 0.00 C ATOM 952 O ASP A 313 12.719 0.908 -21.881 1.00 0.00 O ATOM 953 CB ASP A 313 15.375 2.346 -20.905 1.00 0.00 C ATOM 954 CG ASP A 313 16.830 1.936 -20.702 1.00 0.00 C ATOM 955 OD1 ASP A 313 17.310 1.080 -21.475 1.00 0.00 O ATOM 956 OD2 ASP A 313 17.448 2.489 -19.766 1.00 0.00 O ATOM 0 H ASP A 313 15.991 3.538 -22.969 1.00 0.00 H new ATOM 0 HA ASP A 313 15.169 0.921 -22.500 1.00 0.00 H new ATOM 0 HB2 ASP A 313 15.286 3.426 -20.791 1.00 0.00 H new ATOM 0 HB3 ASP A 313 14.761 1.892 -20.128 1.00 0.00 H new ATOM 961 N TRP A 314 12.680 2.994 -22.727 1.00 0.00 N ATOM 962 CA TRP A 314 11.237 3.024 -22.801 1.00 0.00 C ATOM 963 C TRP A 314 10.744 2.135 -23.941 1.00 0.00 C ATOM 964 O TRP A 314 9.939 1.233 -23.719 1.00 0.00 O ATOM 965 CB TRP A 314 10.749 4.463 -22.966 1.00 0.00 C ATOM 966 CG TRP A 314 9.260 4.596 -23.024 1.00 0.00 C ATOM 967 CD1 TRP A 314 8.526 4.851 -24.130 1.00 0.00 C ATOM 968 CD2 TRP A 314 8.294 4.422 -21.941 1.00 0.00 C ATOM 969 NE1 TRP A 314 7.186 4.883 -23.804 1.00 0.00 N ATOM 970 CE2 TRP A 314 6.985 4.629 -22.464 1.00 0.00 C ATOM 971 CE3 TRP A 314 8.388 4.088 -20.578 1.00 0.00 C ATOM 972 CZ2 TRP A 314 5.837 4.534 -21.671 1.00 0.00 C ATOM 973 CZ3 TRP A 314 7.243 3.978 -19.776 1.00 0.00 C ATOM 974 CH2 TRP A 314 5.967 4.206 -20.316 1.00 0.00 C ATOM 0 H TRP A 314 13.144 3.848 -23.037 1.00 0.00 H new ATOM 0 HA TRP A 314 10.824 2.632 -21.871 1.00 0.00 H new ATOM 0 HB2 TRP A 314 11.125 5.061 -22.136 1.00 0.00 H new ATOM 0 HB3 TRP A 314 11.177 4.879 -23.878 1.00 0.00 H new ATOM 0 HD1 TRP A 314 8.928 5.006 -25.120 1.00 0.00 H new ATOM 0 HE1 TRP A 314 6.438 5.071 -24.471 1.00 0.00 H new ATOM 0 HE3 TRP A 314 9.360 3.913 -20.141 1.00 0.00 H new ATOM 0 HZ2 TRP A 314 4.861 4.712 -22.099 1.00 0.00 H new ATOM 0 HZ3 TRP A 314 7.343 3.715 -18.733 1.00 0.00 H new ATOM 0 HH2 TRP A 314 5.091 4.129 -19.690 1.00 0.00 H new ATOM 985 N HIS A 315 11.221 2.382 -25.163 1.00 0.00 N ATOM 986 CA HIS A 315 10.732 1.668 -26.333 1.00 0.00 C ATOM 987 C HIS A 315 11.134 0.194 -26.305 1.00 0.00 C ATOM 988 O HIS A 315 10.433 -0.643 -26.870 1.00 0.00 O ATOM 989 CB HIS A 315 11.270 2.344 -27.596 1.00 0.00 C ATOM 990 CG HIS A 315 10.792 3.763 -27.745 1.00 0.00 C ATOM 991 ND1 HIS A 315 9.484 4.165 -27.940 1.00 0.00 N ATOM 992 CD2 HIS A 315 11.576 4.880 -27.734 1.00 0.00 C ATOM 993 CE1 HIS A 315 9.476 5.511 -28.048 1.00 0.00 C ATOM 994 NE2 HIS A 315 10.742 5.964 -27.924 1.00 0.00 N ATOM 0 H HIS A 315 11.945 3.072 -25.363 1.00 0.00 H new ATOM 0 HA HIS A 315 9.643 1.705 -26.329 1.00 0.00 H new ATOM 0 HB2 HIS A 315 12.360 2.333 -27.573 1.00 0.00 H new ATOM 0 HB3 HIS A 315 10.964 1.768 -28.470 1.00 0.00 H new ATOM 0 HD2 HIS A 315 12.647 4.910 -27.602 1.00 0.00 H new ATOM 0 HE1 HIS A 315 8.601 6.124 -28.207 1.00 0.00 H new ATOM 0 HE2 HIS A 315 11.033 6.941 -27.964 1.00 0.00 H new ATOM 1003 N VAL A 316 12.255 -0.129 -25.654 1.00 0.00 N ATOM 1004 CA VAL A 316 12.728 -1.507 -25.586 1.00 0.00 C ATOM 1005 C VAL A 316 11.850 -2.301 -24.619 1.00 0.00 C ATOM 1006 O VAL A 316 11.516 -3.452 -24.905 1.00 0.00 O ATOM 1007 CB VAL A 316 14.193 -1.517 -25.131 1.00 0.00 C ATOM 1008 CG1 VAL A 316 14.653 -2.938 -24.818 1.00 0.00 C ATOM 1009 CG2 VAL A 316 15.091 -0.969 -26.242 1.00 0.00 C ATOM 0 H VAL A 316 12.847 0.545 -25.169 1.00 0.00 H new ATOM 0 HA VAL A 316 12.665 -1.974 -26.569 1.00 0.00 H new ATOM 0 HB VAL A 316 14.266 -0.898 -24.237 1.00 0.00 H new ATOM 0 HG11 VAL A 316 15.695 -2.921 -24.497 1.00 0.00 H new ATOM 0 HG12 VAL A 316 14.035 -3.353 -24.022 1.00 0.00 H new ATOM 0 HG13 VAL A 316 14.558 -3.556 -25.711 1.00 0.00 H new ATOM 0 HG21 VAL A 316 16.129 -0.980 -25.910 1.00 0.00 H new ATOM 0 HG22 VAL A 316 14.988 -1.590 -27.132 1.00 0.00 H new ATOM 0 HG23 VAL A 316 14.796 0.054 -26.477 1.00 0.00 H new ATOM 1019 N ILE A 317 11.463 -1.705 -23.490 1.00 0.00 N ATOM 1020 CA ILE A 317 10.677 -2.418 -22.494 1.00 0.00 C ATOM 1021 C ILE A 317 9.238 -2.619 -22.973 1.00 0.00 C ATOM 1022 O ILE A 317 8.667 -3.691 -22.772 1.00 0.00 O ATOM 1023 CB ILE A 317 10.723 -1.664 -21.159 1.00 0.00 C ATOM 1024 CG1 ILE A 317 12.132 -1.793 -20.564 1.00 0.00 C ATOM 1025 CG2 ILE A 317 9.697 -2.249 -20.180 1.00 0.00 C ATOM 1026 CD1 ILE A 317 12.275 -0.982 -19.274 1.00 0.00 C ATOM 0 H ILE A 317 11.681 -0.738 -23.248 1.00 0.00 H new ATOM 0 HA ILE A 317 11.109 -3.408 -22.346 1.00 0.00 H new ATOM 0 HB ILE A 317 10.483 -0.615 -21.330 1.00 0.00 H new ATOM 0 HG12 ILE A 317 12.347 -2.842 -20.361 1.00 0.00 H new ATOM 0 HG13 ILE A 317 12.868 -1.452 -21.292 1.00 0.00 H new ATOM 0 HG21 ILE A 317 9.742 -1.704 -19.237 1.00 0.00 H new ATOM 0 HG22 ILE A 317 8.697 -2.159 -20.604 1.00 0.00 H new ATOM 0 HG23 ILE A 317 9.922 -3.300 -20.002 1.00 0.00 H new ATOM 0 HD11 ILE A 317 13.285 -1.098 -18.882 1.00 0.00 H new ATOM 0 HD12 ILE A 317 12.085 0.071 -19.483 1.00 0.00 H new ATOM 0 HD13 ILE A 317 11.556 -1.341 -18.537 1.00 0.00 H new ATOM 1038 N LEU A 318 8.648 -1.601 -23.609 1.00 0.00 N ATOM 1039 CA LEU A 318 7.258 -1.696 -24.048 1.00 0.00 C ATOM 1040 C LEU A 318 7.126 -2.707 -25.186 1.00 0.00 C ATOM 1041 O LEU A 318 6.087 -3.353 -25.308 1.00 0.00 O ATOM 1042 CB LEU A 318 6.752 -0.323 -24.511 1.00 0.00 C ATOM 1043 CG LEU A 318 6.166 0.480 -23.345 1.00 0.00 C ATOM 1044 CD1 LEU A 318 7.241 1.278 -22.623 1.00 0.00 C ATOM 1045 CD2 LEU A 318 5.127 1.469 -23.877 1.00 0.00 C ATOM 0 H LEU A 318 9.106 -0.716 -23.827 1.00 0.00 H new ATOM 0 HA LEU A 318 6.653 -2.032 -23.206 1.00 0.00 H new ATOM 0 HB2 LEU A 318 7.572 0.235 -24.963 1.00 0.00 H new ATOM 0 HB3 LEU A 318 5.993 -0.455 -25.282 1.00 0.00 H new ATOM 0 HG LEU A 318 5.717 -0.229 -22.650 1.00 0.00 H new ATOM 0 HD11 LEU A 318 6.790 1.836 -21.802 1.00 0.00 H new ATOM 0 HD12 LEU A 318 7.996 0.598 -22.229 1.00 0.00 H new ATOM 0 HD13 LEU A 318 7.708 1.973 -23.320 1.00 0.00 H new ATOM 0 HD21 LEU A 318 4.710 2.040 -23.047 1.00 0.00 H new ATOM 0 HD22 LEU A 318 5.601 2.150 -24.584 1.00 0.00 H new ATOM 0 HD23 LEU A 318 4.328 0.923 -24.379 1.00 0.00 H new ATOM 1057 N TYR A 319 8.162 -2.854 -26.018 1.00 0.00 N ATOM 1058 CA TYR A 319 8.105 -3.773 -27.144 1.00 0.00 C ATOM 1059 C TYR A 319 8.174 -5.245 -26.754 1.00 0.00 C ATOM 1060 O TYR A 319 7.495 -6.077 -27.354 1.00 0.00 O ATOM 1061 CB TYR A 319 9.165 -3.407 -28.184 1.00 0.00 C ATOM 1062 CG TYR A 319 9.420 -4.493 -29.205 1.00 0.00 C ATOM 1063 CD1 TYR A 319 8.428 -4.815 -30.144 1.00 0.00 C ATOM 1064 CD2 TYR A 319 10.647 -5.174 -29.216 1.00 0.00 C ATOM 1065 CE1 TYR A 319 8.662 -5.814 -31.099 1.00 0.00 C ATOM 1066 CE2 TYR A 319 10.896 -6.162 -30.180 1.00 0.00 C ATOM 1067 CZ TYR A 319 9.898 -6.492 -31.120 1.00 0.00 C ATOM 1068 OH TYR A 319 10.124 -7.466 -32.046 1.00 0.00 O ATOM 0 H TYR A 319 9.043 -2.348 -25.928 1.00 0.00 H new ATOM 0 HA TYR A 319 7.117 -3.653 -27.589 1.00 0.00 H new ATOM 0 HB2 TYR A 319 8.854 -2.500 -28.702 1.00 0.00 H new ATOM 0 HB3 TYR A 319 10.099 -3.177 -27.671 1.00 0.00 H new ATOM 0 HD1 TYR A 319 7.483 -4.292 -30.131 1.00 0.00 H new ATOM 0 HD2 TYR A 319 11.401 -4.937 -28.480 1.00 0.00 H new ATOM 0 HE1 TYR A 319 7.896 -6.064 -31.818 1.00 0.00 H new ATOM 0 HE2 TYR A 319 11.850 -6.669 -30.202 1.00 0.00 H new ATOM 0 HH TYR A 319 11.025 -7.831 -31.923 1.00 0.00 H new ATOM 1078 N LEU A 320 8.986 -5.567 -25.742 1.00 0.00 N ATOM 1079 CA LEU A 320 9.087 -6.932 -25.247 1.00 0.00 C ATOM 1080 C LEU A 320 7.762 -7.368 -24.625 1.00 0.00 C ATOM 1081 O LEU A 320 7.391 -8.533 -24.726 1.00 0.00 O ATOM 1082 CB LEU A 320 10.225 -7.010 -24.224 1.00 0.00 C ATOM 1083 CG LEU A 320 11.499 -7.557 -24.871 1.00 0.00 C ATOM 1084 CD1 LEU A 320 11.932 -6.687 -26.045 1.00 0.00 C ATOM 1085 CD2 LEU A 320 12.621 -7.581 -23.833 1.00 0.00 C ATOM 0 H LEU A 320 9.580 -4.897 -25.254 1.00 0.00 H new ATOM 0 HA LEU A 320 9.305 -7.608 -26.073 1.00 0.00 H new ATOM 0 HB2 LEU A 320 10.418 -6.020 -23.811 1.00 0.00 H new ATOM 0 HB3 LEU A 320 9.930 -7.650 -23.393 1.00 0.00 H new ATOM 0 HG LEU A 320 11.295 -8.563 -25.237 1.00 0.00 H new ATOM 0 HD11 LEU A 320 12.840 -7.098 -26.487 1.00 0.00 H new ATOM 0 HD12 LEU A 320 11.141 -6.667 -26.794 1.00 0.00 H new ATOM 0 HD13 LEU A 320 12.126 -5.673 -25.695 1.00 0.00 H new ATOM 0 HD21 LEU A 320 13.531 -7.970 -24.290 1.00 0.00 H new ATOM 0 HD22 LEU A 320 12.802 -6.570 -23.469 1.00 0.00 H new ATOM 0 HD23 LEU A 320 12.332 -8.220 -22.999 1.00 0.00 H new ATOM 1097 N MET A 321 7.045 -6.442 -23.982 1.00 0.00 N ATOM 1098 CA MET A 321 5.765 -6.772 -23.384 1.00 0.00 C ATOM 1099 C MET A 321 4.751 -7.138 -24.464 1.00 0.00 C ATOM 1100 O MET A 321 3.938 -8.042 -24.270 1.00 0.00 O ATOM 1101 CB MET A 321 5.270 -5.579 -22.572 1.00 0.00 C ATOM 1102 CG MET A 321 6.197 -5.309 -21.388 1.00 0.00 C ATOM 1103 SD MET A 321 5.921 -3.699 -20.616 1.00 0.00 S ATOM 1104 CE MET A 321 6.859 -3.950 -19.094 1.00 0.00 C ATOM 0 H MET A 321 7.332 -5.470 -23.867 1.00 0.00 H new ATOM 0 HA MET A 321 5.884 -7.633 -22.726 1.00 0.00 H new ATOM 0 HB2 MET A 321 5.219 -4.696 -23.209 1.00 0.00 H new ATOM 0 HB3 MET A 321 4.259 -5.772 -22.212 1.00 0.00 H new ATOM 0 HG2 MET A 321 6.058 -6.091 -20.641 1.00 0.00 H new ATOM 0 HG3 MET A 321 7.232 -5.370 -21.725 1.00 0.00 H new ATOM 0 HE1 MET A 321 6.864 -3.028 -18.513 1.00 0.00 H new ATOM 0 HE2 MET A 321 6.397 -4.745 -18.509 1.00 0.00 H new ATOM 0 HE3 MET A 321 7.884 -4.229 -19.340 1.00 0.00 H new ATOM 1114 N LYS A 322 4.796 -6.439 -25.607 1.00 0.00 N ATOM 1115 CA LYS A 322 3.927 -6.748 -26.737 1.00 0.00 C ATOM 1116 C LYS A 322 4.379 -8.020 -27.453 1.00 0.00 C ATOM 1117 O LYS A 322 3.600 -8.620 -28.192 1.00 0.00 O ATOM 1118 CB LYS A 322 3.897 -5.567 -27.705 1.00 0.00 C ATOM 1119 CG LYS A 322 3.238 -4.354 -27.044 1.00 0.00 C ATOM 1120 CD LYS A 322 3.150 -3.205 -28.048 1.00 0.00 C ATOM 1121 CE LYS A 322 2.527 -1.981 -27.379 1.00 0.00 C ATOM 1122 NZ LYS A 322 2.396 -0.866 -28.335 1.00 0.00 N ATOM 0 H LYS A 322 5.429 -5.655 -25.767 1.00 0.00 H new ATOM 0 HA LYS A 322 2.920 -6.924 -26.359 1.00 0.00 H new ATOM 0 HB2 LYS A 322 4.912 -5.315 -28.013 1.00 0.00 H new ATOM 0 HB3 LYS A 322 3.349 -5.841 -28.606 1.00 0.00 H new ATOM 0 HG2 LYS A 322 2.241 -4.617 -26.690 1.00 0.00 H new ATOM 0 HG3 LYS A 322 3.815 -4.045 -26.172 1.00 0.00 H new ATOM 0 HD2 LYS A 322 4.144 -2.960 -28.422 1.00 0.00 H new ATOM 0 HD3 LYS A 322 2.551 -3.506 -28.907 1.00 0.00 H new ATOM 0 HE2 LYS A 322 1.546 -2.240 -26.980 1.00 0.00 H new ATOM 0 HE3 LYS A 322 3.143 -1.671 -26.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 322 2.537 0.036 -27.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 322 3.111 -0.965 -29.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 322 1.447 -0.882 -28.759 1.00 0.00 H new ATOM 1136 N HIS A 323 5.630 -8.437 -27.233 1.00 0.00 N ATOM 1137 CA HIS A 323 6.151 -9.680 -27.791 1.00 0.00 C ATOM 1138 C HIS A 323 5.638 -10.874 -26.982 1.00 0.00 C ATOM 1139 O HIS A 323 5.650 -12.005 -27.466 1.00 0.00 O ATOM 1140 CB HIS A 323 7.687 -9.613 -27.806 1.00 0.00 C ATOM 1141 CG HIS A 323 8.354 -10.945 -28.019 1.00 0.00 C ATOM 1142 ND1 HIS A 323 8.534 -11.921 -27.034 1.00 0.00 N ATOM 1143 CD2 HIS A 323 8.897 -11.376 -29.189 1.00 0.00 C ATOM 1144 CE1 HIS A 323 9.180 -12.924 -27.652 1.00 0.00 C ATOM 1145 NE2 HIS A 323 9.410 -12.623 -28.943 1.00 0.00 N ATOM 0 H HIS A 323 6.304 -7.922 -26.666 1.00 0.00 H new ATOM 0 HA HIS A 323 5.802 -9.812 -28.815 1.00 0.00 H new ATOM 0 HB2 HIS A 323 8.003 -8.929 -28.594 1.00 0.00 H new ATOM 0 HB3 HIS A 323 8.032 -9.192 -26.861 1.00 0.00 H new ATOM 0 HD1 HIS A 323 8.239 -11.880 -26.058 1.00 0.00 H new ATOM 0 HD2 HIS A 323 8.920 -10.841 -30.127 1.00 0.00 H new ATOM 0 HE1 HIS A 323 9.475 -13.848 -27.176 1.00 0.00 H new ATOM 1153 N GLY A 324 5.185 -10.620 -25.751 1.00 0.00 N ATOM 1154 CA GLY A 324 4.612 -11.642 -24.888 1.00 0.00 C ATOM 1155 C GLY A 324 5.513 -11.964 -23.696 1.00 0.00 C ATOM 1156 O GLY A 324 5.095 -12.696 -22.802 1.00 0.00 O ATOM 0 H GLY A 324 5.208 -9.692 -25.328 1.00 0.00 H new ATOM 0 HA2 GLY A 324 3.640 -11.306 -24.526 1.00 0.00 H new ATOM 0 HA3 GLY A 324 4.440 -12.549 -25.467 1.00 0.00 H new ATOM 1160 N VAL A 325 6.737 -11.426 -23.672 1.00 0.00 N ATOM 1161 CA VAL A 325 7.648 -11.634 -22.556 1.00 0.00 C ATOM 1162 C VAL A 325 7.568 -10.434 -21.611 1.00 0.00 C ATOM 1163 O VAL A 325 7.650 -9.287 -22.048 1.00 0.00 O ATOM 1164 CB VAL A 325 9.071 -11.896 -23.072 1.00 0.00 C ATOM 1165 CG1 VAL A 325 9.641 -10.704 -23.840 1.00 0.00 C ATOM 1166 CG2 VAL A 325 10.002 -12.211 -21.903 1.00 0.00 C ATOM 0 H VAL A 325 7.115 -10.842 -24.418 1.00 0.00 H new ATOM 0 HA VAL A 325 7.358 -12.519 -21.989 1.00 0.00 H new ATOM 0 HB VAL A 325 9.007 -12.744 -23.754 1.00 0.00 H new ATOM 0 HG11 VAL A 325 10.648 -10.940 -24.183 1.00 0.00 H new ATOM 0 HG12 VAL A 325 9.006 -10.488 -24.699 1.00 0.00 H new ATOM 0 HG13 VAL A 325 9.676 -9.833 -23.186 1.00 0.00 H new ATOM 0 HG21 VAL A 325 11.008 -12.395 -22.279 1.00 0.00 H new ATOM 0 HG22 VAL A 325 10.021 -11.366 -21.215 1.00 0.00 H new ATOM 0 HG23 VAL A 325 9.642 -13.097 -21.380 1.00 0.00 H new ATOM 1176 N THR A 326 7.403 -10.687 -20.309 1.00 0.00 N ATOM 1177 CA THR A 326 7.157 -9.618 -19.343 1.00 0.00 C ATOM 1178 C THR A 326 7.897 -9.773 -18.015 1.00 0.00 C ATOM 1179 O THR A 326 7.876 -8.859 -17.191 1.00 0.00 O ATOM 1180 CB THR A 326 5.651 -9.390 -19.134 1.00 0.00 C ATOM 1181 OG1 THR A 326 5.209 -10.225 -18.093 1.00 0.00 O ATOM 1182 CG2 THR A 326 4.817 -9.685 -20.384 1.00 0.00 C ATOM 0 H THR A 326 7.436 -11.622 -19.903 1.00 0.00 H new ATOM 0 HA THR A 326 7.585 -8.722 -19.793 1.00 0.00 H new ATOM 0 HB THR A 326 5.515 -8.335 -18.895 1.00 0.00 H new ATOM 0 HG1 THR A 326 4.249 -10.088 -17.949 1.00 0.00 H new ATOM 0 HG21 THR A 326 3.764 -9.505 -20.170 1.00 0.00 H new ATOM 0 HG22 THR A 326 5.138 -9.035 -21.198 1.00 0.00 H new ATOM 0 HG23 THR A 326 4.955 -10.726 -20.676 1.00 0.00 H new ATOM 1190 N ASP A 327 8.552 -10.916 -17.798 1.00 0.00 N ATOM 1191 CA ASP A 327 9.354 -11.123 -16.602 1.00 0.00 C ATOM 1192 C ASP A 327 10.484 -10.093 -16.519 1.00 0.00 C ATOM 1193 O ASP A 327 11.261 -9.973 -17.466 1.00 0.00 O ATOM 1194 CB ASP A 327 9.843 -12.579 -16.562 1.00 0.00 C ATOM 1195 CG ASP A 327 10.957 -12.855 -15.548 1.00 0.00 C ATOM 1196 OD1 ASP A 327 11.537 -13.958 -15.646 1.00 0.00 O ATOM 1197 OD2 ASP A 327 11.221 -11.984 -14.694 1.00 0.00 O ATOM 0 H ASP A 327 8.539 -11.710 -18.439 1.00 0.00 H new ATOM 0 HA ASP A 327 8.747 -10.964 -15.711 1.00 0.00 H new ATOM 0 HB2 ASP A 327 8.996 -13.226 -16.335 1.00 0.00 H new ATOM 0 HB3 ASP A 327 10.198 -12.856 -17.555 1.00 0.00 H new ATOM 1202 N PRO A 328 10.590 -9.349 -15.407 1.00 0.00 N ATOM 1203 CA PRO A 328 11.576 -8.292 -15.252 1.00 0.00 C ATOM 1204 C PRO A 328 12.990 -8.791 -15.530 1.00 0.00 C ATOM 1205 O PRO A 328 13.818 -8.051 -16.054 1.00 0.00 O ATOM 1206 CB PRO A 328 11.461 -7.832 -13.798 1.00 0.00 C ATOM 1207 CG PRO A 328 10.067 -8.255 -13.364 1.00 0.00 C ATOM 1208 CD PRO A 328 9.745 -9.465 -14.234 1.00 0.00 C ATOM 0 HA PRO A 328 11.390 -7.485 -15.961 1.00 0.00 H new ATOM 0 HB2 PRO A 328 12.226 -8.295 -13.175 1.00 0.00 H new ATOM 0 HB3 PRO A 328 11.591 -6.753 -13.713 1.00 0.00 H new ATOM 0 HG2 PRO A 328 10.042 -8.510 -12.305 1.00 0.00 H new ATOM 0 HG3 PRO A 328 9.344 -7.454 -13.516 1.00 0.00 H new ATOM 0 HD2 PRO A 328 9.944 -10.394 -13.700 1.00 0.00 H new ATOM 0 HD3 PRO A 328 8.691 -9.477 -14.512 1.00 0.00 H new ATOM 1216 N ASP A 329 13.265 -10.045 -15.177 1.00 0.00 N ATOM 1217 CA ASP A 329 14.590 -10.622 -15.351 1.00 0.00 C ATOM 1218 C ASP A 329 14.902 -10.928 -16.812 1.00 0.00 C ATOM 1219 O ASP A 329 16.064 -10.890 -17.215 1.00 0.00 O ATOM 1220 CB ASP A 329 14.731 -11.880 -14.490 1.00 0.00 C ATOM 1221 CG ASP A 329 14.706 -11.578 -12.991 1.00 0.00 C ATOM 1222 OD1 ASP A 329 14.670 -10.379 -12.634 1.00 0.00 O ATOM 1223 OD2 ASP A 329 14.721 -12.557 -12.211 1.00 0.00 O ATOM 0 H ASP A 329 12.582 -10.681 -14.767 1.00 0.00 H new ATOM 0 HA ASP A 329 15.318 -9.880 -15.024 1.00 0.00 H new ATOM 0 HB2 ASP A 329 13.923 -12.572 -14.730 1.00 0.00 H new ATOM 0 HB3 ASP A 329 15.666 -12.382 -14.739 1.00 0.00 H new ATOM 1228 N LYS A 330 13.877 -11.229 -17.611 1.00 0.00 N ATOM 1229 CA LYS A 330 14.060 -11.470 -19.034 1.00 0.00 C ATOM 1230 C LYS A 330 14.216 -10.140 -19.762 1.00 0.00 C ATOM 1231 O LYS A 330 15.054 -10.015 -20.652 1.00 0.00 O ATOM 1232 CB LYS A 330 12.866 -12.250 -19.591 1.00 0.00 C ATOM 1233 CG LYS A 330 12.746 -13.615 -18.909 1.00 0.00 C ATOM 1234 CD LYS A 330 11.611 -14.404 -19.559 1.00 0.00 C ATOM 1235 CE LYS A 330 11.502 -15.803 -18.951 1.00 0.00 C ATOM 1236 NZ LYS A 330 10.949 -15.753 -17.586 1.00 0.00 N ATOM 0 H LYS A 330 12.912 -11.311 -17.291 1.00 0.00 H new ATOM 0 HA LYS A 330 14.961 -12.063 -19.187 1.00 0.00 H new ATOM 0 HB2 LYS A 330 11.950 -11.680 -19.438 1.00 0.00 H new ATOM 0 HB3 LYS A 330 12.983 -12.384 -20.666 1.00 0.00 H new ATOM 0 HG2 LYS A 330 13.684 -14.163 -18.999 1.00 0.00 H new ATOM 0 HG3 LYS A 330 12.552 -13.487 -17.844 1.00 0.00 H new ATOM 0 HD2 LYS A 330 10.670 -13.871 -19.426 1.00 0.00 H new ATOM 0 HD3 LYS A 330 11.785 -14.482 -20.632 1.00 0.00 H new ATOM 0 HE2 LYS A 330 10.867 -16.427 -19.580 1.00 0.00 H new ATOM 0 HE3 LYS A 330 12.487 -16.270 -18.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 11.028 -16.691 -17.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 11.480 -15.059 -17.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 9.948 -15.473 -17.627 1.00 0.00 H new ATOM 1250 N ILE A 331 13.411 -9.144 -19.383 1.00 0.00 N ATOM 1251 CA ILE A 331 13.496 -7.822 -19.983 1.00 0.00 C ATOM 1252 C ILE A 331 14.863 -7.216 -19.683 1.00 0.00 C ATOM 1253 O ILE A 331 15.527 -6.702 -20.579 1.00 0.00 O ATOM 1254 CB ILE A 331 12.366 -6.941 -19.432 1.00 0.00 C ATOM 1255 CG1 ILE A 331 11.020 -7.454 -19.956 1.00 0.00 C ATOM 1256 CG2 ILE A 331 12.577 -5.481 -19.849 1.00 0.00 C ATOM 1257 CD1 ILE A 331 9.852 -6.680 -19.336 1.00 0.00 C ATOM 0 H ILE A 331 12.695 -9.234 -18.663 1.00 0.00 H new ATOM 0 HA ILE A 331 13.382 -7.891 -21.065 1.00 0.00 H new ATOM 0 HB ILE A 331 12.371 -6.990 -18.343 1.00 0.00 H new ATOM 0 HG12 ILE A 331 10.989 -7.357 -21.041 1.00 0.00 H new ATOM 0 HG13 ILE A 331 10.918 -8.515 -19.728 1.00 0.00 H new ATOM 0 HG21 ILE A 331 11.768 -4.868 -19.451 1.00 0.00 H new ATOM 0 HG22 ILE A 331 13.529 -5.124 -19.456 1.00 0.00 H new ATOM 0 HG23 ILE A 331 12.584 -5.411 -20.937 1.00 0.00 H new ATOM 0 HD11 ILE A 331 8.911 -7.067 -19.727 1.00 0.00 H new ATOM 0 HD12 ILE A 331 9.871 -6.799 -18.253 1.00 0.00 H new ATOM 0 HD13 ILE A 331 9.942 -5.623 -19.587 1.00 0.00 H new ATOM 1269 N LEU A 332 15.277 -7.284 -18.417 1.00 0.00 N ATOM 1270 CA LEU A 332 16.524 -6.699 -17.955 1.00 0.00 C ATOM 1271 C LEU A 332 17.712 -7.330 -18.672 1.00 0.00 C ATOM 1272 O LEU A 332 18.678 -6.648 -19.013 1.00 0.00 O ATOM 1273 CB LEU A 332 16.616 -6.945 -16.447 1.00 0.00 C ATOM 1274 CG LEU A 332 17.998 -6.611 -15.889 1.00 0.00 C ATOM 1275 CD1 LEU A 332 18.177 -5.100 -15.784 1.00 0.00 C ATOM 1276 CD2 LEU A 332 18.122 -7.241 -14.508 1.00 0.00 C ATOM 0 H LEU A 332 14.747 -7.752 -17.682 1.00 0.00 H new ATOM 0 HA LEU A 332 16.545 -5.631 -18.170 1.00 0.00 H new ATOM 0 HB2 LEU A 332 15.865 -6.342 -15.936 1.00 0.00 H new ATOM 0 HB3 LEU A 332 16.384 -7.989 -16.236 1.00 0.00 H new ATOM 0 HG LEU A 332 18.768 -7.002 -16.554 1.00 0.00 H new ATOM 0 HD11 LEU A 332 19.167 -4.878 -15.385 1.00 0.00 H new ATOM 0 HD12 LEU A 332 18.075 -4.652 -16.772 1.00 0.00 H new ATOM 0 HD13 LEU A 332 17.417 -4.689 -15.120 1.00 0.00 H new ATOM 0 HD21 LEU A 332 19.103 -7.014 -14.091 1.00 0.00 H new ATOM 0 HD22 LEU A 332 17.348 -6.839 -13.854 1.00 0.00 H new ATOM 0 HD23 LEU A 332 18.003 -8.321 -14.589 1.00 0.00 H new ATOM 1288 N GLU A 333 17.642 -8.641 -18.902 1.00 0.00 N ATOM 1289 CA GLU A 333 18.735 -9.377 -19.513 1.00 0.00 C ATOM 1290 C GLU A 333 18.897 -8.985 -20.985 1.00 0.00 C ATOM 1291 O GLU A 333 19.953 -9.217 -21.573 1.00 0.00 O ATOM 1292 CB GLU A 333 18.454 -10.877 -19.357 1.00 0.00 C ATOM 1293 CG GLU A 333 19.544 -11.762 -19.985 1.00 0.00 C ATOM 1294 CD GLU A 333 20.918 -11.564 -19.341 1.00 0.00 C ATOM 1295 OE1 GLU A 333 21.891 -12.130 -19.891 1.00 0.00 O ATOM 1296 OE2 GLU A 333 20.992 -10.859 -18.312 1.00 0.00 O ATOM 0 H GLU A 333 16.831 -9.214 -18.670 1.00 0.00 H new ATOM 0 HA GLU A 333 19.674 -9.133 -19.017 1.00 0.00 H new ATOM 0 HB2 GLU A 333 18.366 -11.116 -18.297 1.00 0.00 H new ATOM 0 HB3 GLU A 333 17.494 -11.111 -19.817 1.00 0.00 H new ATOM 0 HG2 GLU A 333 19.253 -12.808 -19.893 1.00 0.00 H new ATOM 0 HG3 GLU A 333 19.613 -11.543 -21.051 1.00 0.00 H new ATOM 1303 N LEU A 334 17.856 -8.389 -21.574 1.00 0.00 N ATOM 1304 CA LEU A 334 17.877 -8.035 -22.992 1.00 0.00 C ATOM 1305 C LEU A 334 18.096 -6.542 -23.236 1.00 0.00 C ATOM 1306 O LEU A 334 18.290 -6.136 -24.381 1.00 0.00 O ATOM 1307 CB LEU A 334 16.590 -8.521 -23.668 1.00 0.00 C ATOM 1308 CG LEU A 334 16.472 -10.049 -23.610 1.00 0.00 C ATOM 1309 CD1 LEU A 334 15.235 -10.495 -24.383 1.00 0.00 C ATOM 1310 CD2 LEU A 334 17.694 -10.718 -24.234 1.00 0.00 C ATOM 0 H LEU A 334 16.992 -8.143 -21.091 1.00 0.00 H new ATOM 0 HA LEU A 334 18.735 -8.539 -23.438 1.00 0.00 H new ATOM 0 HB2 LEU A 334 15.727 -8.069 -23.179 1.00 0.00 H new ATOM 0 HB3 LEU A 334 16.576 -8.192 -24.707 1.00 0.00 H new ATOM 0 HG LEU A 334 16.399 -10.341 -22.562 1.00 0.00 H new ATOM 0 HD11 LEU A 334 15.152 -11.581 -24.341 1.00 0.00 H new ATOM 0 HD12 LEU A 334 14.347 -10.046 -23.939 1.00 0.00 H new ATOM 0 HD13 LEU A 334 15.321 -10.177 -25.422 1.00 0.00 H new ATOM 0 HD21 LEU A 334 17.584 -11.801 -24.179 1.00 0.00 H new ATOM 0 HD22 LEU A 334 17.782 -10.415 -25.277 1.00 0.00 H new ATOM 0 HD23 LEU A 334 18.590 -10.417 -23.692 1.00 0.00 H new ATOM 1322 N LEU A 335 18.072 -5.717 -22.184 1.00 0.00 N ATOM 1323 CA LEU A 335 18.406 -4.303 -22.337 1.00 0.00 C ATOM 1324 C LEU A 335 19.919 -4.170 -22.569 1.00 0.00 C ATOM 1325 O LEU A 335 20.698 -4.945 -22.011 1.00 0.00 O ATOM 1326 CB LEU A 335 17.954 -3.509 -21.105 1.00 0.00 C ATOM 1327 CG LEU A 335 16.618 -2.797 -21.362 1.00 0.00 C ATOM 1328 CD1 LEU A 335 15.493 -3.804 -21.578 1.00 0.00 C ATOM 1329 CD2 LEU A 335 16.246 -1.935 -20.164 1.00 0.00 C ATOM 0 H LEU A 335 17.829 -6.000 -21.235 1.00 0.00 H new ATOM 0 HA LEU A 335 17.881 -3.889 -23.198 1.00 0.00 H new ATOM 0 HB2 LEU A 335 17.853 -4.181 -20.253 1.00 0.00 H new ATOM 0 HB3 LEU A 335 18.716 -2.775 -20.843 1.00 0.00 H new ATOM 0 HG LEU A 335 16.741 -2.184 -22.255 1.00 0.00 H new ATOM 0 HD11 LEU A 335 14.558 -3.273 -21.758 1.00 0.00 H new ATOM 0 HD12 LEU A 335 15.726 -4.430 -22.439 1.00 0.00 H new ATOM 0 HD13 LEU A 335 15.390 -4.430 -20.692 1.00 0.00 H new ATOM 0 HD21 LEU A 335 15.297 -1.434 -20.357 1.00 0.00 H new ATOM 0 HD22 LEU A 335 16.152 -2.564 -19.279 1.00 0.00 H new ATOM 0 HD23 LEU A 335 17.023 -1.189 -19.998 1.00 0.00 H new ATOM 1341 N PRO A 336 20.338 -3.196 -23.391 1.00 0.00 N ATOM 1342 CA PRO A 336 21.716 -3.029 -23.822 1.00 0.00 C ATOM 1343 C PRO A 336 22.627 -2.561 -22.689 1.00 0.00 C ATOM 1344 O PRO A 336 22.172 -2.262 -21.587 1.00 0.00 O ATOM 1345 CB PRO A 336 21.668 -1.996 -24.950 1.00 0.00 C ATOM 1346 CG PRO A 336 20.408 -1.186 -24.647 1.00 0.00 C ATOM 1347 CD PRO A 336 19.476 -2.192 -23.977 1.00 0.00 C ATOM 0 HA PRO A 336 22.136 -3.979 -24.152 1.00 0.00 H new ATOM 0 HB2 PRO A 336 22.558 -1.366 -24.954 1.00 0.00 H new ATOM 0 HB3 PRO A 336 21.611 -2.474 -25.928 1.00 0.00 H new ATOM 0 HG2 PRO A 336 20.624 -0.343 -23.991 1.00 0.00 H new ATOM 0 HG3 PRO A 336 19.967 -0.778 -25.557 1.00 0.00 H new ATOM 0 HD2 PRO A 336 18.862 -1.710 -23.216 1.00 0.00 H new ATOM 0 HD3 PRO A 336 18.794 -2.637 -24.702 1.00 0.00 H new ATOM 1355 N ARG A 337 23.931 -2.497 -22.976 1.00 0.00 N ATOM 1356 CA ARG A 337 24.956 -2.190 -21.980 1.00 0.00 C ATOM 1357 C ARG A 337 24.882 -0.733 -21.532 1.00 0.00 C ATOM 1358 O ARG A 337 25.189 -0.428 -20.382 1.00 0.00 O ATOM 1359 CB ARG A 337 26.338 -2.482 -22.571 1.00 0.00 C ATOM 1360 CG ARG A 337 26.430 -3.938 -23.025 1.00 0.00 C ATOM 1361 CD ARG A 337 27.807 -4.208 -23.632 1.00 0.00 C ATOM 1362 NE ARG A 337 27.895 -5.580 -24.141 1.00 0.00 N ATOM 1363 CZ ARG A 337 27.408 -5.967 -25.326 1.00 0.00 C ATOM 1364 NH1 ARG A 337 26.815 -5.089 -26.132 1.00 0.00 N ATOM 1365 NH2 ARG A 337 27.519 -7.235 -25.708 1.00 0.00 N ATOM 0 H ARG A 337 24.304 -2.658 -23.911 1.00 0.00 H new ATOM 0 HA ARG A 337 24.783 -2.816 -21.105 1.00 0.00 H new ATOM 0 HB2 ARG A 337 26.526 -1.819 -23.416 1.00 0.00 H new ATOM 0 HB3 ARG A 337 27.108 -2.278 -21.828 1.00 0.00 H new ATOM 0 HG2 ARG A 337 26.259 -4.603 -22.179 1.00 0.00 H new ATOM 0 HG3 ARG A 337 25.652 -4.149 -23.759 1.00 0.00 H new ATOM 0 HD2 ARG A 337 27.997 -3.503 -24.441 1.00 0.00 H new ATOM 0 HD3 ARG A 337 28.579 -4.045 -22.880 1.00 0.00 H new ATOM 0 HE ARG A 337 28.354 -6.280 -23.558 1.00 0.00 H new ATOM 0 HH11 ARG A 337 26.729 -4.113 -25.848 1.00 0.00 H new ATOM 0 HH12 ARG A 337 26.447 -5.392 -27.034 1.00 0.00 H new ATOM 0 HH21 ARG A 337 27.975 -7.913 -25.098 1.00 0.00 H new ATOM 0 HH22 ARG A 337 27.148 -7.530 -26.611 1.00 0.00 H new ATOM 1379 N ASP A 338 24.477 0.167 -22.431 1.00 0.00 N ATOM 1380 CA ASP A 338 24.379 1.589 -22.123 1.00 0.00 C ATOM 1381 C ASP A 338 23.064 1.972 -21.453 1.00 0.00 C ATOM 1382 O ASP A 338 22.776 3.154 -21.277 1.00 0.00 O ATOM 1383 CB ASP A 338 24.649 2.431 -23.373 1.00 0.00 C ATOM 1384 CG ASP A 338 26.109 2.377 -23.808 1.00 0.00 C ATOM 1385 OD1 ASP A 338 26.423 3.048 -24.815 1.00 0.00 O ATOM 1386 OD2 ASP A 338 26.898 1.671 -23.138 1.00 0.00 O ATOM 0 H ASP A 338 24.210 -0.071 -23.386 1.00 0.00 H new ATOM 0 HA ASP A 338 25.153 1.807 -21.387 1.00 0.00 H new ATOM 0 HB2 ASP A 338 24.017 2.079 -24.188 1.00 0.00 H new ATOM 0 HB3 ASP A 338 24.369 3.466 -23.177 1.00 0.00 H new ATOM 1391 N SER A 339 22.258 0.978 -21.079 1.00 0.00 N ATOM 1392 CA SER A 339 20.954 1.219 -20.491 1.00 0.00 C ATOM 1393 C SER A 339 21.082 1.950 -19.162 1.00 0.00 C ATOM 1394 O SER A 339 21.916 1.597 -18.326 1.00 0.00 O ATOM 1395 CB SER A 339 20.230 -0.109 -20.307 1.00 0.00 C ATOM 1396 OG SER A 339 19.041 0.092 -19.582 1.00 0.00 O ATOM 0 H SER A 339 22.495 -0.009 -21.177 1.00 0.00 H new ATOM 0 HA SER A 339 20.375 1.854 -21.162 1.00 0.00 H new ATOM 0 HB2 SER A 339 20.004 -0.548 -21.279 1.00 0.00 H new ATOM 0 HB3 SER A 339 20.873 -0.814 -19.780 1.00 0.00 H new ATOM 0 HG SER A 339 19.183 -0.158 -18.645 1.00 0.00 H new ATOM 1402 N LYS A 340 20.248 2.974 -18.966 1.00 0.00 N ATOM 1403 CA LYS A 340 20.205 3.716 -17.716 1.00 0.00 C ATOM 1404 C LYS A 340 19.596 2.835 -16.629 1.00 0.00 C ATOM 1405 O LYS A 340 19.792 3.081 -15.439 1.00 0.00 O ATOM 1406 CB LYS A 340 19.392 4.993 -17.939 1.00 0.00 C ATOM 1407 CG LYS A 340 19.290 5.819 -16.655 1.00 0.00 C ATOM 1408 CD LYS A 340 18.545 7.120 -16.943 1.00 0.00 C ATOM 1409 CE LYS A 340 18.387 7.917 -15.648 1.00 0.00 C ATOM 1410 NZ LYS A 340 17.656 9.179 -15.889 1.00 0.00 N ATOM 0 H LYS A 340 19.589 3.307 -19.670 1.00 0.00 H new ATOM 0 HA LYS A 340 21.206 3.997 -17.390 1.00 0.00 H new ATOM 0 HB2 LYS A 340 19.858 5.591 -18.722 1.00 0.00 H new ATOM 0 HB3 LYS A 340 18.392 4.734 -18.288 1.00 0.00 H new ATOM 0 HG2 LYS A 340 18.767 5.251 -15.885 1.00 0.00 H new ATOM 0 HG3 LYS A 340 20.286 6.036 -16.270 1.00 0.00 H new ATOM 0 HD2 LYS A 340 19.092 7.709 -17.680 1.00 0.00 H new ATOM 0 HD3 LYS A 340 17.566 6.903 -17.371 1.00 0.00 H new ATOM 0 HE2 LYS A 340 17.852 7.318 -14.911 1.00 0.00 H new ATOM 0 HE3 LYS A 340 19.369 8.136 -15.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 340 17.562 9.702 -14.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 340 18.180 9.758 -16.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 340 16.711 8.966 -16.267 1.00 0.00 H new ATOM 1424 N ALA A 341 18.853 1.803 -17.042 1.00 0.00 N ATOM 1425 CA ALA A 341 18.254 0.841 -16.134 1.00 0.00 C ATOM 1426 C ALA A 341 19.230 -0.296 -15.813 1.00 0.00 C ATOM 1427 O ALA A 341 18.832 -1.281 -15.192 1.00 0.00 O ATOM 1428 CB ALA A 341 16.966 0.305 -16.755 1.00 0.00 C ATOM 0 H ALA A 341 18.654 1.617 -18.025 1.00 0.00 H new ATOM 0 HA ALA A 341 18.018 1.334 -15.191 1.00 0.00 H new ATOM 0 HB1 ALA A 341 16.510 -0.418 -16.079 1.00 0.00 H new ATOM 0 HB2 ALA A 341 16.274 1.129 -16.925 1.00 0.00 H new ATOM 0 HB3 ALA A 341 17.194 -0.179 -17.705 1.00 0.00 H new ATOM 1434 N LYS A 342 20.498 -0.168 -16.228 1.00 0.00 N ATOM 1435 CA LYS A 342 21.513 -1.188 -15.963 1.00 0.00 C ATOM 1436 C LYS A 342 22.845 -0.572 -15.532 1.00 0.00 C ATOM 1437 O LYS A 342 23.610 -1.218 -14.817 1.00 0.00 O ATOM 1438 CB LYS A 342 21.699 -2.058 -17.204 1.00 0.00 C ATOM 1439 CG LYS A 342 20.380 -2.754 -17.546 1.00 0.00 C ATOM 1440 CD LYS A 342 20.538 -3.727 -18.712 1.00 0.00 C ATOM 1441 CE LYS A 342 21.504 -4.852 -18.355 1.00 0.00 C ATOM 1442 NZ LYS A 342 21.488 -5.904 -19.390 1.00 0.00 N ATOM 0 H LYS A 342 20.843 0.637 -16.751 1.00 0.00 H new ATOM 0 HA LYS A 342 21.165 -1.805 -15.134 1.00 0.00 H new ATOM 0 HB2 LYS A 342 22.027 -1.446 -18.044 1.00 0.00 H new ATOM 0 HB3 LYS A 342 22.478 -2.800 -17.027 1.00 0.00 H new ATOM 0 HG2 LYS A 342 20.015 -3.292 -16.671 1.00 0.00 H new ATOM 0 HG3 LYS A 342 19.628 -2.005 -17.797 1.00 0.00 H new ATOM 0 HD2 LYS A 342 19.567 -4.146 -18.975 1.00 0.00 H new ATOM 0 HD3 LYS A 342 20.903 -3.193 -19.589 1.00 0.00 H new ATOM 0 HE2 LYS A 342 22.513 -4.452 -18.252 1.00 0.00 H new ATOM 0 HE3 LYS A 342 21.231 -5.280 -17.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 342 22.357 -6.471 -19.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 342 20.662 -6.519 -19.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 342 21.434 -5.464 -20.331 1.00 0.00 H new ATOM 1456 N GLU A 343 23.130 0.666 -15.952 1.00 0.00 N ATOM 1457 CA GLU A 343 24.358 1.355 -15.572 1.00 0.00 C ATOM 1458 C GLU A 343 24.056 2.786 -15.138 1.00 0.00 C ATOM 1459 O GLU A 343 24.184 3.724 -15.927 1.00 0.00 O ATOM 1460 CB GLU A 343 25.341 1.345 -16.748 1.00 0.00 C ATOM 1461 CG GLU A 343 25.766 -0.081 -17.125 1.00 0.00 C ATOM 1462 CD GLU A 343 26.616 -0.746 -16.038 1.00 0.00 C ATOM 1463 OE1 GLU A 343 26.848 -1.970 -16.160 1.00 0.00 O ATOM 1464 OE2 GLU A 343 27.028 -0.030 -15.095 1.00 0.00 O ATOM 0 H GLU A 343 22.518 1.211 -16.560 1.00 0.00 H new ATOM 0 HA GLU A 343 24.810 0.834 -14.728 1.00 0.00 H new ATOM 0 HB2 GLU A 343 24.880 1.827 -17.610 1.00 0.00 H new ATOM 0 HB3 GLU A 343 26.223 1.931 -16.489 1.00 0.00 H new ATOM 0 HG2 GLU A 343 24.877 -0.685 -17.307 1.00 0.00 H new ATOM 0 HG3 GLU A 343 26.330 -0.054 -18.057 1.00 0.00 H new ATOM 1471 N ASN A 344 23.655 2.953 -13.874 1.00 0.00 N ATOM 1472 CA ASN A 344 23.333 4.257 -13.310 1.00 0.00 C ATOM 1473 C ASN A 344 23.433 4.192 -11.782 1.00 0.00 C ATOM 1474 O ASN A 344 22.503 4.585 -11.086 1.00 0.00 O ATOM 1475 CB ASN A 344 21.924 4.663 -13.756 1.00 0.00 C ATOM 1476 CG ASN A 344 21.579 6.082 -13.319 1.00 0.00 C ATOM 1477 OD1 ASN A 344 22.453 6.941 -13.231 1.00 0.00 O ATOM 1478 ND2 ASN A 344 20.299 6.332 -13.048 1.00 0.00 N ATOM 0 H ASN A 344 23.546 2.182 -13.215 1.00 0.00 H new ATOM 0 HA ASN A 344 24.039 5.007 -13.666 1.00 0.00 H new ATOM 0 HB2 ASN A 344 21.851 4.589 -14.841 1.00 0.00 H new ATOM 0 HB3 ASN A 344 21.196 3.967 -13.339 1.00 0.00 H new ATOM 0 HD21 ASN A 344 20.013 7.266 -12.755 1.00 0.00 H new ATOM 0 HD22 ASN A 344 19.605 5.589 -13.134 1.00 0.00 H new ATOM 1485 N GLU A 345 24.568 3.690 -11.274 1.00 0.00 N ATOM 1486 CA GLU A 345 24.779 3.387 -9.856 1.00 0.00 C ATOM 1487 C GLU A 345 23.814 2.302 -9.376 1.00 0.00 C ATOM 1488 O GLU A 345 22.631 2.329 -9.694 1.00 0.00 O ATOM 1489 CB GLU A 345 24.706 4.667 -9.014 1.00 0.00 C ATOM 1490 CG GLU A 345 24.935 4.351 -7.532 1.00 0.00 C ATOM 1491 CD GLU A 345 24.857 5.614 -6.668 1.00 0.00 C ATOM 1492 OE1 GLU A 345 24.646 6.706 -7.245 1.00 0.00 O ATOM 1493 OE2 GLU A 345 25.004 5.468 -5.434 1.00 0.00 O ATOM 0 H GLU A 345 25.381 3.480 -11.853 1.00 0.00 H new ATOM 0 HA GLU A 345 25.783 2.982 -9.728 1.00 0.00 H new ATOM 0 HB2 GLU A 345 25.455 5.379 -9.360 1.00 0.00 H new ATOM 0 HB3 GLU A 345 23.733 5.140 -9.145 1.00 0.00 H new ATOM 0 HG2 GLU A 345 24.190 3.631 -7.193 1.00 0.00 H new ATOM 0 HG3 GLU A 345 25.911 3.883 -7.406 1.00 0.00 H new ATOM 1500 N LYS A 346 24.317 1.334 -8.604 1.00 0.00 N ATOM 1501 CA LYS A 346 23.562 0.129 -8.281 1.00 0.00 C ATOM 1502 C LYS A 346 22.222 0.428 -7.611 1.00 0.00 C ATOM 1503 O LYS A 346 21.225 -0.220 -7.925 1.00 0.00 O ATOM 1504 CB LYS A 346 24.408 -0.778 -7.384 1.00 0.00 C ATOM 1505 CG LYS A 346 25.684 -1.225 -8.109 1.00 0.00 C ATOM 1506 CD LYS A 346 26.494 -2.156 -7.202 1.00 0.00 C ATOM 1507 CE LYS A 346 27.764 -2.592 -7.929 1.00 0.00 C ATOM 1508 NZ LYS A 346 28.568 -3.507 -7.097 1.00 0.00 N ATOM 0 H LYS A 346 25.249 1.366 -8.191 1.00 0.00 H new ATOM 0 HA LYS A 346 23.336 -0.374 -9.221 1.00 0.00 H new ATOM 0 HB2 LYS A 346 24.671 -0.248 -6.469 1.00 0.00 H new ATOM 0 HB3 LYS A 346 23.826 -1.652 -7.091 1.00 0.00 H new ATOM 0 HG2 LYS A 346 25.427 -1.738 -9.036 1.00 0.00 H new ATOM 0 HG3 LYS A 346 26.282 -0.356 -8.381 1.00 0.00 H new ATOM 0 HD2 LYS A 346 26.750 -1.645 -6.274 1.00 0.00 H new ATOM 0 HD3 LYS A 346 25.898 -3.028 -6.932 1.00 0.00 H new ATOM 0 HE2 LYS A 346 27.500 -3.085 -8.865 1.00 0.00 H new ATOM 0 HE3 LYS A 346 28.358 -1.715 -8.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 346 29.424 -3.787 -7.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 346 28.839 -3.027 -6.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 346 28.008 -4.354 -6.872 1.00 0.00 H new ATOM 1522 N TRP A 347 22.180 1.398 -6.695 1.00 0.00 N ATOM 1523 CA TRP A 347 20.967 1.663 -5.932 1.00 0.00 C ATOM 1524 C TRP A 347 19.948 2.411 -6.790 1.00 0.00 C ATOM 1525 O TRP A 347 18.746 2.170 -6.685 1.00 0.00 O ATOM 1526 CB TRP A 347 21.321 2.461 -4.677 1.00 0.00 C ATOM 1527 CG TRP A 347 20.186 2.663 -3.721 1.00 0.00 C ATOM 1528 CD1 TRP A 347 19.849 1.822 -2.721 1.00 0.00 C ATOM 1529 CD2 TRP A 347 19.184 3.729 -3.690 1.00 0.00 C ATOM 1530 NE1 TRP A 347 18.733 2.295 -2.064 1.00 0.00 N ATOM 1531 CE2 TRP A 347 18.277 3.469 -2.625 1.00 0.00 C ATOM 1532 CE3 TRP A 347 18.954 4.896 -4.447 1.00 0.00 C ATOM 1533 CZ2 TRP A 347 17.201 4.312 -2.327 1.00 0.00 C ATOM 1534 CZ3 TRP A 347 17.877 5.748 -4.158 1.00 0.00 C ATOM 1535 CH2 TRP A 347 16.999 5.460 -3.104 1.00 0.00 C ATOM 0 H TRP A 347 22.967 2.006 -6.468 1.00 0.00 H new ATOM 0 HA TRP A 347 20.515 0.718 -5.631 1.00 0.00 H new ATOM 0 HB2 TRP A 347 22.131 1.951 -4.155 1.00 0.00 H new ATOM 0 HB3 TRP A 347 21.701 3.437 -4.979 1.00 0.00 H new ATOM 0 HD1 TRP A 347 20.376 0.913 -2.472 1.00 0.00 H new ATOM 0 HE1 TRP A 347 18.299 1.834 -1.264 1.00 0.00 H new ATOM 0 HE3 TRP A 347 19.618 5.138 -5.263 1.00 0.00 H new ATOM 0 HZ2 TRP A 347 16.535 4.081 -1.509 1.00 0.00 H new ATOM 0 HZ3 TRP A 347 17.723 6.635 -4.754 1.00 0.00 H new ATOM 0 HH2 TRP A 347 16.171 6.120 -2.892 1.00 0.00 H new ATOM 1546 N ASN A 348 20.420 3.323 -7.650 1.00 0.00 N ATOM 1547 CA ASN A 348 19.542 4.095 -8.516 1.00 0.00 C ATOM 1548 C ASN A 348 19.160 3.301 -9.764 1.00 0.00 C ATOM 1549 O ASN A 348 18.150 3.603 -10.399 1.00 0.00 O ATOM 1550 CB ASN A 348 20.224 5.412 -8.889 1.00 0.00 C ATOM 1551 CG ASN A 348 20.239 6.389 -7.725 1.00 0.00 C ATOM 1552 OD1 ASN A 348 19.195 6.717 -7.172 1.00 0.00 O ATOM 1553 ND2 ASN A 348 21.423 6.857 -7.344 1.00 0.00 N ATOM 0 H ASN A 348 21.411 3.539 -7.759 1.00 0.00 H new ATOM 0 HA ASN A 348 18.619 4.313 -7.979 1.00 0.00 H new ATOM 0 HB2 ASN A 348 21.247 5.214 -9.210 1.00 0.00 H new ATOM 0 HB3 ASN A 348 19.706 5.863 -9.735 1.00 0.00 H new ATOM 0 HD21 ASN A 348 21.486 7.513 -6.566 1.00 0.00 H new ATOM 0 HD22 ASN A 348 22.269 6.560 -7.830 1.00 0.00 H new ATOM 1560 N THR A 349 19.957 2.289 -10.119 1.00 0.00 N ATOM 1561 CA THR A 349 19.690 1.451 -11.278 1.00 0.00 C ATOM 1562 C THR A 349 18.461 0.596 -10.994 1.00 0.00 C ATOM 1563 O THR A 349 17.599 0.450 -11.857 1.00 0.00 O ATOM 1564 CB THR A 349 20.908 0.557 -11.539 1.00 0.00 C ATOM 1565 OG1 THR A 349 21.979 1.340 -12.007 1.00 0.00 O ATOM 1566 CG2 THR A 349 20.582 -0.495 -12.592 1.00 0.00 C ATOM 0 H THR A 349 20.802 2.033 -9.608 1.00 0.00 H new ATOM 0 HA THR A 349 19.504 2.066 -12.158 1.00 0.00 H new ATOM 0 HB THR A 349 21.178 0.065 -10.605 1.00 0.00 H new ATOM 0 HG1 THR A 349 22.434 1.759 -11.247 1.00 0.00 H new ATOM 0 HG21 THR A 349 21.458 -1.121 -12.765 1.00 0.00 H new ATOM 0 HG22 THR A 349 19.756 -1.115 -12.243 1.00 0.00 H new ATOM 0 HG23 THR A 349 20.299 -0.003 -13.522 1.00 0.00 H new ATOM 1574 N GLN A 350 18.378 0.029 -9.789 1.00 0.00 N ATOM 1575 CA GLN A 350 17.251 -0.814 -9.417 1.00 0.00 C ATOM 1576 C GLN A 350 15.996 0.026 -9.229 1.00 0.00 C ATOM 1577 O GLN A 350 14.902 -0.405 -9.587 1.00 0.00 O ATOM 1578 CB GLN A 350 17.585 -1.576 -8.132 1.00 0.00 C ATOM 1579 CG GLN A 350 18.746 -2.549 -8.377 1.00 0.00 C ATOM 1580 CD GLN A 350 19.184 -3.245 -7.091 1.00 0.00 C ATOM 1581 OE1 GLN A 350 18.638 -2.998 -6.018 1.00 0.00 O ATOM 1582 NE2 GLN A 350 20.176 -4.125 -7.192 1.00 0.00 N ATOM 0 H GLN A 350 19.080 0.141 -9.057 1.00 0.00 H new ATOM 0 HA GLN A 350 17.061 -1.530 -10.217 1.00 0.00 H new ATOM 0 HB2 GLN A 350 17.851 -0.873 -7.343 1.00 0.00 H new ATOM 0 HB3 GLN A 350 16.708 -2.125 -7.788 1.00 0.00 H new ATOM 0 HG2 GLN A 350 18.445 -3.297 -9.110 1.00 0.00 H new ATOM 0 HG3 GLN A 350 19.591 -2.007 -8.803 1.00 0.00 H new ATOM 0 HE21 GLN A 350 20.607 -4.306 -8.099 1.00 0.00 H new ATOM 0 HE22 GLN A 350 20.506 -4.619 -6.363 1.00 0.00 H new ATOM 1591 N LYS A 351 16.149 1.235 -8.675 1.00 0.00 N ATOM 1592 CA LYS A 351 15.015 2.121 -8.453 1.00 0.00 C ATOM 1593 C LYS A 351 14.435 2.584 -9.786 1.00 0.00 C ATOM 1594 O LYS A 351 13.236 2.453 -10.016 1.00 0.00 O ATOM 1595 CB LYS A 351 15.457 3.315 -7.601 1.00 0.00 C ATOM 1596 CG LYS A 351 14.284 4.277 -7.388 1.00 0.00 C ATOM 1597 CD LYS A 351 14.722 5.430 -6.482 1.00 0.00 C ATOM 1598 CE LYS A 351 13.547 6.390 -6.295 1.00 0.00 C ATOM 1599 NZ LYS A 351 13.922 7.525 -5.435 1.00 0.00 N ATOM 0 H LYS A 351 17.047 1.615 -8.375 1.00 0.00 H new ATOM 0 HA LYS A 351 14.233 1.581 -7.918 1.00 0.00 H new ATOM 0 HB2 LYS A 351 15.830 2.966 -6.638 1.00 0.00 H new ATOM 0 HB3 LYS A 351 16.280 3.836 -8.091 1.00 0.00 H new ATOM 0 HG2 LYS A 351 13.941 4.665 -8.347 1.00 0.00 H new ATOM 0 HG3 LYS A 351 13.444 3.748 -6.939 1.00 0.00 H new ATOM 0 HD2 LYS A 351 15.052 5.046 -5.517 1.00 0.00 H new ATOM 0 HD3 LYS A 351 15.570 5.954 -6.923 1.00 0.00 H new ATOM 0 HE2 LYS A 351 13.217 6.759 -7.266 1.00 0.00 H new ATOM 0 HE3 LYS A 351 12.705 5.857 -5.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 13.107 8.161 -5.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 14.214 7.172 -4.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 14.710 8.045 -5.871 1.00 0.00 H new ATOM 1613 N TYR A 352 15.281 3.123 -10.666 1.00 0.00 N ATOM 1614 CA TYR A 352 14.825 3.635 -11.949 1.00 0.00 C ATOM 1615 C TYR A 352 14.286 2.544 -12.872 1.00 0.00 C ATOM 1616 O TYR A 352 13.414 2.805 -13.700 1.00 0.00 O ATOM 1617 CB TYR A 352 15.927 4.458 -12.617 1.00 0.00 C ATOM 1618 CG TYR A 352 15.637 4.790 -14.061 1.00 0.00 C ATOM 1619 CD1 TYR A 352 14.717 5.801 -14.371 1.00 0.00 C ATOM 1620 CD2 TYR A 352 16.280 4.082 -15.087 1.00 0.00 C ATOM 1621 CE1 TYR A 352 14.439 6.111 -15.710 1.00 0.00 C ATOM 1622 CE2 TYR A 352 15.999 4.380 -16.429 1.00 0.00 C ATOM 1623 CZ TYR A 352 15.075 5.399 -16.745 1.00 0.00 C ATOM 1624 OH TYR A 352 14.796 5.688 -18.045 1.00 0.00 O ATOM 0 H TYR A 352 16.285 3.214 -10.509 1.00 0.00 H new ATOM 0 HA TYR A 352 13.978 4.292 -11.751 1.00 0.00 H new ATOM 0 HB2 TYR A 352 16.066 5.385 -12.060 1.00 0.00 H new ATOM 0 HB3 TYR A 352 16.866 3.908 -12.560 1.00 0.00 H new ATOM 0 HD1 TYR A 352 14.222 6.342 -13.578 1.00 0.00 H new ATOM 0 HD2 TYR A 352 16.992 3.307 -14.844 1.00 0.00 H new ATOM 0 HE1 TYR A 352 13.737 6.896 -15.948 1.00 0.00 H new ATOM 0 HE2 TYR A 352 16.489 3.830 -17.219 1.00 0.00 H new ATOM 0 HH TYR A 352 15.322 5.104 -18.630 1.00 0.00 H new ATOM 1634 N PHE A 353 14.805 1.321 -12.730 1.00 0.00 N ATOM 1635 CA PHE A 353 14.323 0.192 -13.504 1.00 0.00 C ATOM 1636 C PHE A 353 12.857 -0.123 -13.249 1.00 0.00 C ATOM 1637 O PHE A 353 12.107 -0.392 -14.184 1.00 0.00 O ATOM 1638 CB PHE A 353 15.211 -1.029 -13.270 1.00 0.00 C ATOM 1639 CG PHE A 353 14.596 -2.333 -13.729 1.00 0.00 C ATOM 1640 CD1 PHE A 353 13.750 -3.048 -12.871 1.00 0.00 C ATOM 1641 CD2 PHE A 353 14.873 -2.830 -15.010 1.00 0.00 C ATOM 1642 CE1 PHE A 353 13.198 -4.270 -13.278 1.00 0.00 C ATOM 1643 CE2 PHE A 353 14.315 -4.048 -15.423 1.00 0.00 C ATOM 1644 CZ PHE A 353 13.484 -4.774 -14.557 1.00 0.00 C ATOM 0 H PHE A 353 15.560 1.095 -12.083 1.00 0.00 H new ATOM 0 HA PHE A 353 14.385 0.473 -14.555 1.00 0.00 H new ATOM 0 HB2 PHE A 353 16.158 -0.882 -13.790 1.00 0.00 H new ATOM 0 HB3 PHE A 353 15.440 -1.101 -12.207 1.00 0.00 H new ATOM 0 HD1 PHE A 353 13.522 -2.655 -11.891 1.00 0.00 H new ATOM 0 HD2 PHE A 353 15.515 -2.275 -15.678 1.00 0.00 H new ATOM 0 HE1 PHE A 353 12.554 -4.823 -12.610 1.00 0.00 H new ATOM 0 HE2 PHE A 353 14.526 -4.429 -16.411 1.00 0.00 H new ATOM 0 HZ PHE A 353 13.065 -5.718 -14.873 1.00 0.00 H new ATOM 1654 N VAL A 354 12.446 -0.081 -11.978 1.00 0.00 N ATOM 1655 CA VAL A 354 11.068 -0.382 -11.608 1.00 0.00 C ATOM 1656 C VAL A 354 10.153 0.779 -11.990 1.00 0.00 C ATOM 1657 O VAL A 354 8.996 0.551 -12.331 1.00 0.00 O ATOM 1658 CB VAL A 354 10.998 -0.659 -10.105 1.00 0.00 C ATOM 1659 CG1 VAL A 354 9.539 -0.782 -9.661 1.00 0.00 C ATOM 1660 CG2 VAL A 354 11.720 -1.969 -9.795 1.00 0.00 C ATOM 0 H VAL A 354 13.050 0.159 -11.192 1.00 0.00 H new ATOM 0 HA VAL A 354 10.730 -1.267 -12.147 1.00 0.00 H new ATOM 0 HB VAL A 354 11.472 0.165 -9.572 1.00 0.00 H new ATOM 0 HG11 VAL A 354 9.500 -0.979 -8.590 1.00 0.00 H new ATOM 0 HG12 VAL A 354 9.013 0.148 -9.878 1.00 0.00 H new ATOM 0 HG13 VAL A 354 9.063 -1.602 -10.198 1.00 0.00 H new ATOM 0 HG21 VAL A 354 11.671 -2.167 -8.724 1.00 0.00 H new ATOM 0 HG22 VAL A 354 11.242 -2.785 -10.337 1.00 0.00 H new ATOM 0 HG23 VAL A 354 12.763 -1.891 -10.102 1.00 0.00 H new ATOM 1670 N ILE A 355 10.651 2.019 -11.938 1.00 0.00 N ATOM 1671 CA ILE A 355 9.838 3.170 -12.312 1.00 0.00 C ATOM 1672 C ILE A 355 9.509 3.105 -13.802 1.00 0.00 C ATOM 1673 O ILE A 355 8.382 3.390 -14.203 1.00 0.00 O ATOM 1674 CB ILE A 355 10.583 4.468 -11.968 1.00 0.00 C ATOM 1675 CG1 ILE A 355 10.776 4.617 -10.449 1.00 0.00 C ATOM 1676 CG2 ILE A 355 9.818 5.674 -12.521 1.00 0.00 C ATOM 1677 CD1 ILE A 355 9.456 4.668 -9.683 1.00 0.00 C ATOM 0 H ILE A 355 11.601 2.245 -11.644 1.00 0.00 H new ATOM 0 HA ILE A 355 8.903 3.155 -11.752 1.00 0.00 H new ATOM 0 HB ILE A 355 11.569 4.423 -12.430 1.00 0.00 H new ATOM 0 HG12 ILE A 355 11.372 3.782 -10.080 1.00 0.00 H new ATOM 0 HG13 ILE A 355 11.342 5.526 -10.248 1.00 0.00 H new ATOM 0 HG21 ILE A 355 10.354 6.590 -12.272 1.00 0.00 H new ATOM 0 HG22 ILE A 355 9.734 5.586 -13.604 1.00 0.00 H new ATOM 0 HG23 ILE A 355 8.821 5.706 -12.081 1.00 0.00 H new ATOM 0 HD11 ILE A 355 9.658 4.774 -8.617 1.00 0.00 H new ATOM 0 HD12 ILE A 355 8.868 5.519 -10.027 1.00 0.00 H new ATOM 0 HD13 ILE A 355 8.898 3.748 -9.857 1.00 0.00 H new ATOM 1689 N THR A 356 10.492 2.727 -14.624 1.00 0.00 N ATOM 1690 CA THR A 356 10.288 2.593 -16.057 1.00 0.00 C ATOM 1691 C THR A 356 9.490 1.343 -16.408 1.00 0.00 C ATOM 1692 O THR A 356 8.659 1.367 -17.311 1.00 0.00 O ATOM 1693 CB THR A 356 11.634 2.612 -16.789 1.00 0.00 C ATOM 1694 OG1 THR A 356 12.455 3.631 -16.265 1.00 0.00 O ATOM 1695 CG2 THR A 356 11.422 2.842 -18.282 1.00 0.00 C ATOM 0 H THR A 356 11.439 2.509 -14.313 1.00 0.00 H new ATOM 0 HA THR A 356 9.697 3.447 -16.388 1.00 0.00 H new ATOM 0 HB THR A 356 12.121 1.648 -16.644 1.00 0.00 H new ATOM 0 HG1 THR A 356 12.838 3.337 -15.412 1.00 0.00 H new ATOM 0 HG21 THR A 356 12.387 2.853 -18.789 1.00 0.00 H new ATOM 0 HG22 THR A 356 10.807 2.040 -18.690 1.00 0.00 H new ATOM 0 HG23 THR A 356 10.921 3.798 -18.435 1.00 0.00 H new ATOM 1703 N LEU A 357 9.745 0.249 -15.685 1.00 0.00 N ATOM 1704 CA LEU A 357 9.089 -1.023 -15.933 1.00 0.00 C ATOM 1705 C LEU A 357 7.614 -0.958 -15.539 1.00 0.00 C ATOM 1706 O LEU A 357 6.759 -1.492 -16.245 1.00 0.00 O ATOM 1707 CB LEU A 357 9.827 -2.105 -15.138 1.00 0.00 C ATOM 1708 CG LEU A 357 9.112 -3.453 -15.192 1.00 0.00 C ATOM 1709 CD1 LEU A 357 9.132 -4.012 -16.614 1.00 0.00 C ATOM 1710 CD2 LEU A 357 9.822 -4.434 -14.265 1.00 0.00 C ATOM 0 H LEU A 357 10.412 0.227 -14.914 1.00 0.00 H new ATOM 0 HA LEU A 357 9.125 -1.261 -16.996 1.00 0.00 H new ATOM 0 HB2 LEU A 357 10.837 -2.216 -15.531 1.00 0.00 H new ATOM 0 HB3 LEU A 357 9.922 -1.788 -14.099 1.00 0.00 H new ATOM 0 HG LEU A 357 8.077 -3.315 -14.878 1.00 0.00 H new ATOM 0 HD11 LEU A 357 8.618 -4.973 -16.634 1.00 0.00 H new ATOM 0 HD12 LEU A 357 8.628 -3.317 -17.285 1.00 0.00 H new ATOM 0 HD13 LEU A 357 10.164 -4.145 -16.938 1.00 0.00 H new ATOM 0 HD21 LEU A 357 9.316 -5.399 -14.299 1.00 0.00 H new ATOM 0 HD22 LEU A 357 10.856 -4.555 -14.587 1.00 0.00 H new ATOM 0 HD23 LEU A 357 9.802 -4.050 -13.245 1.00 0.00 H new ATOM 1722 N SER A 358 7.307 -0.307 -14.410 1.00 0.00 N ATOM 1723 CA SER A 358 5.938 -0.225 -13.924 1.00 0.00 C ATOM 1724 C SER A 358 5.081 0.620 -14.857 1.00 0.00 C ATOM 1725 O SER A 358 3.940 0.260 -15.148 1.00 0.00 O ATOM 1726 CB SER A 358 5.933 0.363 -12.514 1.00 0.00 C ATOM 1727 OG SER A 358 4.602 0.509 -12.060 1.00 0.00 O ATOM 0 H SER A 358 7.992 0.168 -13.822 1.00 0.00 H new ATOM 0 HA SER A 358 5.512 -1.228 -13.897 1.00 0.00 H new ATOM 0 HB2 SER A 358 6.488 -0.287 -11.837 1.00 0.00 H new ATOM 0 HB3 SER A 358 6.436 1.330 -12.512 1.00 0.00 H new ATOM 0 HG SER A 358 4.604 0.885 -11.155 1.00 0.00 H new ATOM 1733 N LYS A 359 5.624 1.746 -15.332 1.00 0.00 N ATOM 1734 CA LYS A 359 4.892 2.631 -16.226 1.00 0.00 C ATOM 1735 C LYS A 359 4.818 2.056 -17.633 1.00 0.00 C ATOM 1736 O LYS A 359 3.838 2.281 -18.335 1.00 0.00 O ATOM 1737 CB LYS A 359 5.549 4.010 -16.233 1.00 0.00 C ATOM 1738 CG LYS A 359 5.351 4.666 -14.864 1.00 0.00 C ATOM 1739 CD LYS A 359 5.971 6.064 -14.813 1.00 0.00 C ATOM 1740 CE LYS A 359 5.272 6.997 -15.800 1.00 0.00 C ATOM 1741 NZ LYS A 359 5.787 8.375 -15.683 1.00 0.00 N ATOM 0 H LYS A 359 6.568 2.061 -15.109 1.00 0.00 H new ATOM 0 HA LYS A 359 3.869 2.727 -15.862 1.00 0.00 H new ATOM 0 HB2 LYS A 359 6.612 3.919 -16.456 1.00 0.00 H new ATOM 0 HB3 LYS A 359 5.111 4.631 -17.014 1.00 0.00 H new ATOM 0 HG2 LYS A 359 4.286 4.732 -14.642 1.00 0.00 H new ATOM 0 HG3 LYS A 359 5.799 4.040 -14.092 1.00 0.00 H new ATOM 0 HD2 LYS A 359 5.890 6.467 -13.803 1.00 0.00 H new ATOM 0 HD3 LYS A 359 7.034 6.006 -15.049 1.00 0.00 H new ATOM 0 HE2 LYS A 359 5.422 6.634 -16.817 1.00 0.00 H new ATOM 0 HE3 LYS A 359 4.198 6.990 -15.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 359 5.296 8.988 -16.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 359 5.621 8.727 -14.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 359 6.807 8.382 -15.884 1.00 0.00 H new ATOM 1755 N ALA A 360 5.846 1.315 -18.051 1.00 0.00 N ATOM 1756 CA ALA A 360 5.842 0.685 -19.362 1.00 0.00 C ATOM 1757 C ALA A 360 4.747 -0.369 -19.431 1.00 0.00 C ATOM 1758 O ALA A 360 4.012 -0.434 -20.414 1.00 0.00 O ATOM 1759 CB ALA A 360 7.206 0.049 -19.617 1.00 0.00 C ATOM 0 H ALA A 360 6.686 1.140 -17.500 1.00 0.00 H new ATOM 0 HA ALA A 360 5.646 1.436 -20.127 1.00 0.00 H new ATOM 0 HB1 ALA A 360 7.209 -0.425 -20.599 1.00 0.00 H new ATOM 0 HB2 ALA A 360 7.978 0.818 -19.583 1.00 0.00 H new ATOM 0 HB3 ALA A 360 7.407 -0.701 -18.852 1.00 0.00 H new ATOM 1765 N TRP A 361 4.631 -1.194 -18.388 1.00 0.00 N ATOM 1766 CA TRP A 361 3.626 -2.234 -18.361 1.00 0.00 C ATOM 1767 C TRP A 361 2.231 -1.629 -18.284 1.00 0.00 C ATOM 1768 O TRP A 361 1.277 -2.209 -18.790 1.00 0.00 O ATOM 1769 CB TRP A 361 3.891 -3.175 -17.190 1.00 0.00 C ATOM 1770 CG TRP A 361 2.889 -4.273 -17.050 1.00 0.00 C ATOM 1771 CD1 TRP A 361 2.082 -4.477 -15.985 1.00 0.00 C ATOM 1772 CD2 TRP A 361 2.538 -5.311 -18.018 1.00 0.00 C ATOM 1773 NE1 TRP A 361 1.294 -5.585 -16.207 1.00 0.00 N ATOM 1774 CE2 TRP A 361 1.508 -6.121 -17.459 1.00 0.00 C ATOM 1775 CE3 TRP A 361 2.954 -5.626 -19.327 1.00 0.00 C ATOM 1776 CZ2 TRP A 361 0.938 -7.191 -18.154 1.00 0.00 C ATOM 1777 CZ3 TRP A 361 2.383 -6.693 -20.034 1.00 0.00 C ATOM 1778 CH2 TRP A 361 1.379 -7.480 -19.452 1.00 0.00 C ATOM 0 H TRP A 361 5.223 -1.154 -17.558 1.00 0.00 H new ATOM 0 HA TRP A 361 3.681 -2.811 -19.284 1.00 0.00 H new ATOM 0 HB2 TRP A 361 4.881 -3.615 -17.308 1.00 0.00 H new ATOM 0 HB3 TRP A 361 3.908 -2.594 -16.268 1.00 0.00 H new ATOM 0 HD1 TRP A 361 2.059 -3.865 -15.096 1.00 0.00 H new ATOM 0 HE1 TRP A 361 0.633 -5.963 -15.528 1.00 0.00 H new ATOM 0 HE3 TRP A 361 3.727 -5.034 -19.794 1.00 0.00 H new ATOM 0 HZ2 TRP A 361 0.165 -7.789 -17.695 1.00 0.00 H new ATOM 0 HZ3 TRP A 361 2.720 -6.911 -21.037 1.00 0.00 H new ATOM 0 HH2 TRP A 361 0.948 -8.304 -20.001 1.00 0.00 H new ATOM 1789 N SER A 362 2.114 -0.461 -17.653 1.00 0.00 N ATOM 1790 CA SER A 362 0.841 0.232 -17.540 1.00 0.00 C ATOM 1791 C SER A 362 0.353 0.692 -18.912 1.00 0.00 C ATOM 1792 O SER A 362 -0.849 0.709 -19.168 1.00 0.00 O ATOM 1793 CB SER A 362 0.996 1.426 -16.595 1.00 0.00 C ATOM 1794 OG SER A 362 -0.226 2.128 -16.507 1.00 0.00 O ATOM 0 H SER A 362 2.895 0.024 -17.211 1.00 0.00 H new ATOM 0 HA SER A 362 0.097 -0.453 -17.134 1.00 0.00 H new ATOM 0 HB2 SER A 362 1.300 1.082 -15.606 1.00 0.00 H new ATOM 0 HB3 SER A 362 1.782 2.089 -16.958 1.00 0.00 H new ATOM 0 HG SER A 362 -0.122 2.890 -15.900 1.00 0.00 H new ATOM 1800 N VAL A 363 1.279 1.066 -19.804 1.00 0.00 N ATOM 1801 CA VAL A 363 0.910 1.610 -21.103 1.00 0.00 C ATOM 1802 C VAL A 363 0.538 0.478 -22.052 1.00 0.00 C ATOM 1803 O VAL A 363 -0.415 0.608 -22.823 1.00 0.00 O ATOM 1804 CB VAL A 363 2.081 2.420 -21.668 1.00 0.00 C ATOM 1805 CG1 VAL A 363 1.833 2.780 -23.132 1.00 0.00 C ATOM 1806 CG2 VAL A 363 2.223 3.711 -20.863 1.00 0.00 C ATOM 0 H VAL A 363 2.284 0.999 -19.644 1.00 0.00 H new ATOM 0 HA VAL A 363 0.047 2.266 -20.992 1.00 0.00 H new ATOM 0 HB VAL A 363 2.988 1.820 -21.600 1.00 0.00 H new ATOM 0 HG11 VAL A 363 2.677 3.355 -23.513 1.00 0.00 H new ATOM 0 HG12 VAL A 363 1.722 1.867 -23.717 1.00 0.00 H new ATOM 0 HG13 VAL A 363 0.923 3.375 -23.211 1.00 0.00 H new ATOM 0 HG21 VAL A 363 3.054 4.296 -21.257 1.00 0.00 H new ATOM 0 HG22 VAL A 363 1.303 4.291 -20.940 1.00 0.00 H new ATOM 0 HG23 VAL A 363 2.413 3.469 -19.817 1.00 0.00 H new ATOM 1816 N VAL A 364 1.268 -0.640 -22.012 1.00 0.00 N ATOM 1817 CA VAL A 364 0.989 -1.738 -22.927 1.00 0.00 C ATOM 1818 C VAL A 364 -0.220 -2.555 -22.488 1.00 0.00 C ATOM 1819 O VAL A 364 -0.909 -3.114 -23.337 1.00 0.00 O ATOM 1820 CB VAL A 364 2.221 -2.632 -23.096 1.00 0.00 C ATOM 1821 CG1 VAL A 364 3.458 -1.802 -23.432 1.00 0.00 C ATOM 1822 CG2 VAL A 364 2.487 -3.415 -21.817 1.00 0.00 C ATOM 0 H VAL A 364 2.041 -0.803 -21.367 1.00 0.00 H new ATOM 0 HA VAL A 364 0.746 -1.299 -23.895 1.00 0.00 H new ATOM 0 HB VAL A 364 2.018 -3.321 -23.916 1.00 0.00 H new ATOM 0 HG11 VAL A 364 4.318 -2.461 -23.547 1.00 0.00 H new ATOM 0 HG12 VAL A 364 3.290 -1.259 -24.362 1.00 0.00 H new ATOM 0 HG13 VAL A 364 3.650 -1.092 -22.627 1.00 0.00 H new ATOM 0 HG21 VAL A 364 3.366 -4.046 -21.953 1.00 0.00 H new ATOM 0 HG22 VAL A 364 2.662 -2.721 -20.995 1.00 0.00 H new ATOM 0 HG23 VAL A 364 1.624 -4.040 -21.587 1.00 0.00 H new ATOM 1832 N LYS A 365 -0.497 -2.635 -21.181 1.00 0.00 N ATOM 1833 CA LYS A 365 -1.625 -3.429 -20.707 1.00 0.00 C ATOM 1834 C LYS A 365 -2.940 -2.713 -20.995 1.00 0.00 C ATOM 1835 O LYS A 365 -3.945 -3.371 -21.247 1.00 0.00 O ATOM 1836 CB LYS A 365 -1.467 -3.736 -19.213 1.00 0.00 C ATOM 1837 CG LYS A 365 -1.709 -2.498 -18.346 1.00 0.00 C ATOM 1838 CD LYS A 365 -1.306 -2.779 -16.897 1.00 0.00 C ATOM 1839 CE LYS A 365 -2.092 -3.962 -16.325 1.00 0.00 C ATOM 1840 NZ LYS A 365 -3.535 -3.668 -16.253 1.00 0.00 N ATOM 0 H LYS A 365 0.036 -2.167 -20.448 1.00 0.00 H new ATOM 0 HA LYS A 365 -1.641 -4.378 -21.244 1.00 0.00 H new ATOM 0 HB2 LYS A 365 -2.167 -4.521 -18.928 1.00 0.00 H new ATOM 0 HB3 LYS A 365 -0.464 -4.120 -19.026 1.00 0.00 H new ATOM 0 HG2 LYS A 365 -1.135 -1.656 -18.734 1.00 0.00 H new ATOM 0 HG3 LYS A 365 -2.761 -2.214 -18.390 1.00 0.00 H new ATOM 0 HD2 LYS A 365 -0.238 -2.991 -16.848 1.00 0.00 H new ATOM 0 HD3 LYS A 365 -1.484 -1.892 -16.289 1.00 0.00 H new ATOM 0 HE2 LYS A 365 -1.930 -4.843 -16.947 1.00 0.00 H new ATOM 0 HE3 LYS A 365 -1.718 -4.201 -15.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 -4.017 -4.423 -15.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 -3.680 -2.759 -15.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 -3.927 -3.615 -17.215 1.00 0.00 H new ATOM 1854 N LYS A 366 -2.948 -1.372 -20.962 1.00 0.00 N ATOM 1855 CA LYS A 366 -4.157 -0.627 -21.287 1.00 0.00 C ATOM 1856 C LYS A 366 -4.334 -0.559 -22.804 1.00 0.00 C ATOM 1857 O LYS A 366 -5.446 -0.342 -23.285 1.00 0.00 O ATOM 1858 CB LYS A 366 -4.100 0.773 -20.662 1.00 0.00 C ATOM 1859 CG LYS A 366 -3.059 1.667 -21.342 1.00 0.00 C ATOM 1860 CD LYS A 366 -3.131 3.089 -20.782 1.00 0.00 C ATOM 1861 CE LYS A 366 -2.840 3.098 -19.280 1.00 0.00 C ATOM 1862 NZ LYS A 366 -2.910 4.467 -18.736 1.00 0.00 N ATOM 0 H LYS A 366 -2.142 -0.796 -20.717 1.00 0.00 H new ATOM 0 HA LYS A 366 -5.023 -1.141 -20.870 1.00 0.00 H new ATOM 0 HB2 LYS A 366 -5.082 1.242 -20.734 1.00 0.00 H new ATOM 0 HB3 LYS A 366 -3.865 0.686 -19.601 1.00 0.00 H new ATOM 0 HG2 LYS A 366 -2.061 1.258 -21.186 1.00 0.00 H new ATOM 0 HG3 LYS A 366 -3.232 1.684 -22.418 1.00 0.00 H new ATOM 0 HD2 LYS A 366 -2.413 3.725 -21.300 1.00 0.00 H new ATOM 0 HD3 LYS A 366 -4.120 3.508 -20.968 1.00 0.00 H new ATOM 0 HE2 LYS A 366 -3.557 2.460 -18.763 1.00 0.00 H new ATOM 0 HE3 LYS A 366 -1.851 2.680 -19.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 366 -2.709 4.446 -17.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 366 -2.208 5.067 -19.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 366 -3.862 4.855 -18.893 1.00 0.00 H new ATOM 1876 N TYR A 367 -3.244 -0.746 -23.551 1.00 0.00 N ATOM 1877 CA TYR A 367 -3.275 -0.782 -25.004 1.00 0.00 C ATOM 1878 C TYR A 367 -3.641 -2.141 -25.597 1.00 0.00 C ATOM 1879 O TYR A 367 -4.310 -2.213 -26.625 1.00 0.00 O ATOM 1880 CB TYR A 367 -1.949 -0.250 -25.556 1.00 0.00 C ATOM 1881 CG TYR A 367 -1.648 -0.674 -26.975 1.00 0.00 C ATOM 1882 CD1 TYR A 367 -1.954 0.180 -28.044 1.00 0.00 C ATOM 1883 CD2 TYR A 367 -1.062 -1.925 -27.216 1.00 0.00 C ATOM 1884 CE1 TYR A 367 -1.669 -0.218 -29.359 1.00 0.00 C ATOM 1885 CE2 TYR A 367 -0.784 -2.330 -28.529 1.00 0.00 C ATOM 1886 CZ TYR A 367 -1.084 -1.474 -29.606 1.00 0.00 C ATOM 1887 OH TYR A 367 -0.807 -1.865 -30.882 1.00 0.00 O ATOM 0 H TYR A 367 -2.312 -0.877 -23.157 1.00 0.00 H new ATOM 0 HA TYR A 367 -4.090 -0.130 -25.320 1.00 0.00 H new ATOM 0 HB2 TYR A 367 -1.961 0.839 -25.510 1.00 0.00 H new ATOM 0 HB3 TYR A 367 -1.139 -0.587 -24.909 1.00 0.00 H new ATOM 0 HD1 TYR A 367 -2.408 1.142 -27.856 1.00 0.00 H new ATOM 0 HD2 TYR A 367 -0.824 -2.577 -26.389 1.00 0.00 H new ATOM 0 HE1 TYR A 367 -1.899 0.441 -30.183 1.00 0.00 H new ATOM 0 HE2 TYR A 367 -0.340 -3.297 -28.714 1.00 0.00 H new ATOM 0 HH TYR A 367 -0.404 -2.758 -30.870 1.00 0.00 H new ATOM 1897 N LEU A 368 -3.201 -3.220 -24.945 1.00 0.00 N ATOM 1898 CA LEU A 368 -3.393 -4.568 -25.450 1.00 0.00 C ATOM 1899 C LEU A 368 -4.776 -5.108 -25.079 1.00 0.00 C ATOM 1900 O LEU A 368 -5.325 -5.942 -25.798 1.00 0.00 O ATOM 1901 CB LEU A 368 -2.276 -5.455 -24.891 1.00 0.00 C ATOM 1902 CG LEU A 368 -2.349 -6.894 -25.408 1.00 0.00 C ATOM 1903 CD1 LEU A 368 -2.185 -6.928 -26.926 1.00 0.00 C ATOM 1904 CD2 LEU A 368 -1.220 -7.703 -24.775 1.00 0.00 C ATOM 0 H LEU A 368 -2.704 -3.177 -24.055 1.00 0.00 H new ATOM 0 HA LEU A 368 -3.345 -4.564 -26.539 1.00 0.00 H new ATOM 0 HB2 LEU A 368 -1.310 -5.026 -25.157 1.00 0.00 H new ATOM 0 HB3 LEU A 368 -2.333 -5.461 -23.803 1.00 0.00 H new ATOM 0 HG LEU A 368 -3.320 -7.315 -25.146 1.00 0.00 H new ATOM 0 HD11 LEU A 368 -2.240 -7.959 -27.275 1.00 0.00 H new ATOM 0 HD12 LEU A 368 -2.980 -6.345 -27.391 1.00 0.00 H new ATOM 0 HD13 LEU A 368 -1.218 -6.504 -27.197 1.00 0.00 H new ATOM 0 HD21 LEU A 368 -1.262 -8.731 -25.136 1.00 0.00 H new ATOM 0 HD22 LEU A 368 -0.261 -7.262 -25.046 1.00 0.00 H new ATOM 0 HD23 LEU A 368 -1.330 -7.695 -23.691 1.00 0.00 H new ATOM 1916 N GLU A 369 -5.342 -4.639 -23.963 1.00 0.00 N ATOM 1917 CA GLU A 369 -6.670 -5.060 -23.529 1.00 0.00 C ATOM 1918 C GLU A 369 -7.764 -4.214 -24.190 1.00 0.00 C ATOM 1919 O GLU A 369 -8.948 -4.408 -23.913 1.00 0.00 O ATOM 1920 CB GLU A 369 -6.767 -4.970 -22.005 1.00 0.00 C ATOM 1921 CG GLU A 369 -5.785 -5.928 -21.322 1.00 0.00 C ATOM 1922 CD GLU A 369 -6.152 -7.402 -21.531 1.00 0.00 C ATOM 1923 OE1 GLU A 369 -7.256 -7.667 -22.058 1.00 0.00 O ATOM 1924 OE2 GLU A 369 -5.313 -8.251 -21.158 1.00 0.00 O ATOM 0 H GLU A 369 -4.895 -3.964 -23.343 1.00 0.00 H new ATOM 0 HA GLU A 369 -6.823 -6.094 -23.837 1.00 0.00 H new ATOM 0 HB2 GLU A 369 -6.561 -3.948 -21.686 1.00 0.00 H new ATOM 0 HB3 GLU A 369 -7.784 -5.204 -21.690 1.00 0.00 H new ATOM 0 HG2 GLU A 369 -4.782 -5.750 -21.709 1.00 0.00 H new ATOM 0 HG3 GLU A 369 -5.758 -5.713 -20.254 1.00 0.00 H new ATOM 1931 N ALA A 370 -7.371 -3.277 -25.061 1.00 0.00 N ATOM 1932 CA ALA A 370 -8.306 -2.399 -25.751 1.00 0.00 C ATOM 1933 C ALA A 370 -9.181 -3.198 -26.721 1.00 0.00 C ATOM 1934 O ALA A 370 -10.414 -2.994 -26.677 1.00 0.00 O ATOM 1935 CB ALA A 370 -7.528 -1.311 -26.486 1.00 0.00 C ATOM 0 H ALA A 370 -6.394 -3.111 -25.303 1.00 0.00 H new ATOM 0 HA ALA A 370 -8.966 -1.930 -25.021 1.00 0.00 H new ATOM 0 HB1 ALA A 370 -8.225 -0.652 -27.004 1.00 0.00 H new ATOM 0 HB2 ALA A 370 -6.946 -0.732 -25.769 1.00 0.00 H new ATOM 0 HB3 ALA A 370 -6.857 -1.771 -27.211 1.00 0.00 H new TER 1941 ALA A 370