USER MOD reduce.3.24.130724 H: found=0, std=0, add=952, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 952 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 108 THR OG1 : rot -79:sc= 0.605 USER MOD Set 1.2: A 134 TYR OH : rot -118:sc= 0.042 USER MOD Set 2.1: A 95 THR OG1 : rot 54:sc= 1.22 USER MOD Set 2.2: A 149 HIS :FLIP no HD1:sc= -0.0619 F(o=-1.6,f=1.2) USER MOD Set 3.1: A 75 TYR OH : rot 180:sc= -3.21 USER MOD Set 3.2: A 77 ASN : amide:sc= -4.61 K(o=-7.8,f=-8.9) USER MOD Set 4.1: A 73 GLN : amide:sc= 0.29 K(o=-0.43,f=-3.4!) USER MOD Set 4.2: A 76 THR OG1 : rot -123:sc= -0.717 USER MOD Set 5.1: A 38 THR OG1 : rot 107:sc= -1.44 USER MOD Set 5.2: A 40 THR OG1 : rot 88:sc= 1.39 USER MOD Set 6.1: A 34 GLN : amide:sc= 1.05 K(o=-0.19,f=-2.2!) USER MOD Set 6.2: A 52 CYS SG : rot 109:sc= -1.24 USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 41 GLN :FLIP amide:sc= -3.33 F(o=-3.8,f=-3.3) USER MOD Single : A 42 SER OG : rot 180:sc= 0.00587 USER MOD Single : A 46 THR OG1 : rot -160:sc= 0.151 USER MOD Single : A 47 CYS SG : rot 180:sc= -0.982 USER MOD Single : A 49 ASN : amide:sc= -0.0321 X(o=-0.032,f=0) USER MOD Single : A 54 THR OG1 : rot 39:sc= -0.486 USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 HIS : no HE2:sc= -3.37 K(o=-3.4,f=-12!) USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl -122:sc= -0.0102 (180deg=-0.309) USER MOD Single : A 80 GLN : amide:sc= -0.0989 X(o=-0.099,f=-0.15) USER MOD Single : A 86 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 93 SER OG : rot 30:sc= 0.0748 USER MOD Single : A 101 SER OG : rot 29:sc= 0.0704 USER MOD Single : A 102 SER OG : rot 180:sc= -0.818 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 HIS : no HD1:sc=-0.00923 X(o=-0.0092,f=0) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 SER OG : rot -30:sc= 0.00906 USER MOD Single : A 139 SER OG : rot 180:sc= 0.0119 USER MOD Single : A 145 CYS SG : rot 180:sc=-0.00826 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 159 CYS SG : rot 36:sc= 0.516 USER MOD Single : A 160 THR OG1 : rot -150:sc= -0.186 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 SER OG : rot 180:sc=-0.00838 USER MOD Single : A 175 MET CE :methyl 152:sc= -2.9 (180deg=-4.79!) USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 149 N GLU A 32 -10.770 9.133 -15.813 1.00 0.00 N ATOM 150 CA GLU A 32 -10.085 7.803 -15.706 1.00 0.00 C ATOM 151 C GLU A 32 -9.528 7.582 -14.296 1.00 0.00 C ATOM 152 O GLU A 32 -9.339 6.456 -13.869 1.00 0.00 O ATOM 153 CB GLU A 32 -8.960 7.826 -16.754 1.00 0.00 C ATOM 154 CG GLU A 32 -7.887 8.865 -16.390 1.00 0.00 C ATOM 155 CD GLU A 32 -7.144 9.307 -17.656 1.00 0.00 C ATOM 156 OE1 GLU A 32 -7.737 9.253 -18.723 1.00 0.00 O ATOM 157 OE2 GLU A 32 -5.995 9.696 -17.537 1.00 0.00 O ATOM 0 HA GLU A 32 -10.778 6.981 -15.888 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -8.505 6.838 -16.825 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -9.377 8.057 -17.734 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -8.350 9.727 -15.909 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -7.184 8.440 -15.674 1.00 0.00 H new ATOM 164 N VAL A 33 -9.270 8.641 -13.572 1.00 0.00 N ATOM 165 CA VAL A 33 -8.734 8.484 -12.187 1.00 0.00 C ATOM 166 C VAL A 33 -9.805 8.895 -11.181 1.00 0.00 C ATOM 167 O VAL A 33 -10.258 10.024 -11.170 1.00 0.00 O ATOM 168 CB VAL A 33 -7.528 9.430 -12.112 1.00 0.00 C ATOM 169 CG1 VAL A 33 -6.888 9.351 -10.716 1.00 0.00 C ATOM 170 CG2 VAL A 33 -6.494 9.034 -13.177 1.00 0.00 C ATOM 0 H VAL A 33 -9.407 9.604 -13.879 1.00 0.00 H new ATOM 0 HA VAL A 33 -8.449 7.457 -11.960 1.00 0.00 H new ATOM 0 HB VAL A 33 -7.863 10.451 -12.295 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -6.032 10.025 -10.669 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -7.620 9.642 -9.963 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -6.557 8.330 -10.525 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -5.639 9.707 -13.122 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -6.163 8.011 -13.000 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -6.946 9.102 -14.166 1.00 0.00 H new ATOM 180 N GLN A 34 -10.214 7.984 -10.338 1.00 0.00 N ATOM 181 CA GLN A 34 -11.260 8.313 -9.329 1.00 0.00 C ATOM 182 C GLN A 34 -10.635 8.538 -7.954 1.00 0.00 C ATOM 183 O GLN A 34 -9.944 7.686 -7.428 1.00 0.00 O ATOM 184 CB GLN A 34 -12.190 7.098 -9.301 1.00 0.00 C ATOM 185 CG GLN A 34 -12.984 7.030 -10.607 1.00 0.00 C ATOM 186 CD GLN A 34 -13.913 5.816 -10.576 1.00 0.00 C ATOM 187 OE1 GLN A 34 -13.459 4.689 -10.536 1.00 0.00 O ATOM 188 NE2 GLN A 34 -15.206 5.998 -10.589 1.00 0.00 N ATOM 0 H GLN A 34 -9.868 7.025 -10.306 1.00 0.00 H new ATOM 0 HA GLN A 34 -11.792 9.229 -9.584 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -11.609 6.185 -9.169 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -12.871 7.168 -8.453 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -13.565 7.943 -10.740 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -12.304 6.959 -11.456 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -15.588 6.943 -10.623 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -15.834 5.195 -10.566 1.00 0.00 H new ATOM 197 N VAL A 35 -10.901 9.670 -7.360 1.00 0.00 N ATOM 198 CA VAL A 35 -10.358 9.953 -6.001 1.00 0.00 C ATOM 199 C VAL A 35 -11.297 9.309 -4.986 1.00 0.00 C ATOM 200 O VAL A 35 -12.498 9.505 -5.049 1.00 0.00 O ATOM 201 CB VAL A 35 -10.379 11.479 -5.865 1.00 0.00 C ATOM 202 CG1 VAL A 35 -9.828 11.877 -4.495 1.00 0.00 C ATOM 203 CG2 VAL A 35 -9.516 12.112 -6.962 1.00 0.00 C ATOM 0 H VAL A 35 -11.473 10.414 -7.760 1.00 0.00 H new ATOM 0 HA VAL A 35 -9.352 9.564 -5.842 1.00 0.00 H new ATOM 0 HB VAL A 35 -11.405 11.832 -5.965 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -9.843 12.963 -4.398 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -10.444 11.434 -3.712 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -8.804 11.518 -4.397 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -9.535 13.197 -6.859 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -8.490 11.757 -6.868 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -9.908 11.833 -7.940 1.00 0.00 H new ATOM 213 N VAL A 36 -10.784 8.525 -4.069 1.00 0.00 N ATOM 214 CA VAL A 36 -11.683 7.865 -3.091 1.00 0.00 C ATOM 215 C VAL A 36 -10.995 7.719 -1.746 1.00 0.00 C ATOM 216 O VAL A 36 -9.824 8.015 -1.590 1.00 0.00 O ATOM 217 CB VAL A 36 -12.003 6.488 -3.689 1.00 0.00 C ATOM 218 CG1 VAL A 36 -12.753 6.669 -5.010 1.00 0.00 C ATOM 219 CG2 VAL A 36 -10.707 5.709 -3.944 1.00 0.00 C ATOM 0 H VAL A 36 -9.791 8.319 -3.961 1.00 0.00 H new ATOM 0 HA VAL A 36 -12.588 8.448 -2.918 1.00 0.00 H new ATOM 0 HB VAL A 36 -12.622 5.931 -2.986 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -12.981 5.692 -5.436 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -13.681 7.212 -4.830 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -12.132 7.232 -5.707 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -10.946 4.734 -4.368 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -10.080 6.264 -4.642 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -10.172 5.574 -3.004 1.00 0.00 H new ATOM 229 N SER A 37 -11.724 7.255 -0.781 1.00 0.00 N ATOM 230 CA SER A 37 -11.156 7.062 0.574 1.00 0.00 C ATOM 231 C SER A 37 -11.814 5.864 1.224 1.00 0.00 C ATOM 232 O SER A 37 -13.020 5.702 1.194 1.00 0.00 O ATOM 233 CB SER A 37 -11.484 8.345 1.337 1.00 0.00 C ATOM 234 OG SER A 37 -12.873 8.620 1.214 1.00 0.00 O ATOM 0 H SER A 37 -12.706 6.997 -0.874 1.00 0.00 H new ATOM 0 HA SER A 37 -10.082 6.877 0.559 1.00 0.00 H new ATOM 0 HB2 SER A 37 -11.214 8.237 2.388 1.00 0.00 H new ATOM 0 HB3 SER A 37 -10.900 9.176 0.942 1.00 0.00 H new ATOM 0 HG SER A 37 -13.088 9.441 1.703 1.00 0.00 H new ATOM 240 N THR A 38 -11.018 5.024 1.804 1.00 0.00 N ATOM 241 CA THR A 38 -11.542 3.822 2.459 1.00 0.00 C ATOM 242 C THR A 38 -11.440 3.999 3.959 1.00 0.00 C ATOM 243 O THR A 38 -11.001 5.024 4.445 1.00 0.00 O ATOM 244 CB THR A 38 -10.644 2.698 1.969 1.00 0.00 C ATOM 245 OG1 THR A 38 -9.287 3.024 2.231 1.00 0.00 O ATOM 246 CG2 THR A 38 -10.856 2.515 0.468 1.00 0.00 C ATOM 0 H THR A 38 -10.004 5.128 1.849 1.00 0.00 H new ATOM 0 HA THR A 38 -12.588 3.619 2.231 1.00 0.00 H new ATOM 0 HB THR A 38 -10.890 1.772 2.488 1.00 0.00 H new ATOM 0 HG1 THR A 38 -8.956 2.475 2.972 1.00 0.00 H new ATOM 0 HG21 THR A 38 -10.216 1.710 0.106 1.00 0.00 H new ATOM 0 HG22 THR A 38 -11.899 2.264 0.276 1.00 0.00 H new ATOM 0 HG23 THR A 38 -10.604 3.440 -0.050 1.00 0.00 H new ATOM 254 N ALA A 39 -11.862 3.020 4.694 1.00 0.00 N ATOM 255 CA ALA A 39 -11.819 3.126 6.183 1.00 0.00 C ATOM 256 C ALA A 39 -10.407 3.447 6.685 1.00 0.00 C ATOM 257 O ALA A 39 -10.235 3.876 7.812 1.00 0.00 O ATOM 258 CB ALA A 39 -12.276 1.761 6.699 1.00 0.00 C ATOM 0 H ALA A 39 -12.238 2.143 4.333 1.00 0.00 H new ATOM 0 HA ALA A 39 -12.456 3.935 6.539 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -12.270 1.763 7.789 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -13.285 1.557 6.342 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -11.599 0.989 6.334 1.00 0.00 H new ATOM 264 N THR A 40 -9.396 3.232 5.878 1.00 0.00 N ATOM 265 CA THR A 40 -8.010 3.513 6.342 1.00 0.00 C ATOM 266 C THR A 40 -7.483 4.866 5.842 1.00 0.00 C ATOM 267 O THR A 40 -6.767 5.539 6.563 1.00 0.00 O ATOM 268 CB THR A 40 -7.167 2.366 5.782 1.00 0.00 C ATOM 269 OG1 THR A 40 -7.581 2.077 4.456 1.00 0.00 O ATOM 270 CG2 THR A 40 -7.348 1.125 6.658 1.00 0.00 C ATOM 0 H THR A 40 -9.474 2.876 4.925 1.00 0.00 H new ATOM 0 HA THR A 40 -7.970 3.575 7.429 1.00 0.00 H new ATOM 0 HB THR A 40 -6.116 2.656 5.777 1.00 0.00 H new ATOM 0 HG1 THR A 40 -7.090 2.647 3.828 1.00 0.00 H new ATOM 0 HG21 THR A 40 -6.747 0.307 6.259 1.00 0.00 H new ATOM 0 HG22 THR A 40 -7.027 1.348 7.676 1.00 0.00 H new ATOM 0 HG23 THR A 40 -8.398 0.834 6.664 1.00 0.00 H new ATOM 278 N GLN A 41 -7.797 5.282 4.628 1.00 0.00 N ATOM 279 CA GLN A 41 -7.253 6.607 4.150 1.00 0.00 C ATOM 280 C GLN A 41 -7.860 7.062 2.814 1.00 0.00 C ATOM 281 O GLN A 41 -8.799 6.485 2.303 1.00 0.00 O ATOM 282 CB GLN A 41 -5.742 6.383 3.992 1.00 0.00 C ATOM 283 CG GLN A 41 -5.482 5.269 2.974 1.00 0.00 C ATOM 284 CD GLN A 41 -3.999 4.895 2.994 1.00 0.00 C ATOM 285 OE1 GLN A 41 -3.387 4.646 1.868 1.00 0.00 O flip ATOM 286 NE2 GLN A 41 -3.391 4.831 4.044 1.00 0.00 N flip ATOM 0 H GLN A 41 -8.388 4.780 3.965 1.00 0.00 H new ATOM 0 HA GLN A 41 -7.501 7.395 4.861 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -5.261 7.305 3.665 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -5.303 6.118 4.954 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -6.091 4.397 3.210 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -5.771 5.599 1.976 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -3.870 5.026 4.923 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -2.402 4.583 4.046 1.00 0.00 H new ATOM 295 N SER A 42 -7.284 8.098 2.246 1.00 0.00 N ATOM 296 CA SER A 42 -7.745 8.634 0.933 1.00 0.00 C ATOM 297 C SER A 42 -6.612 8.463 -0.083 1.00 0.00 C ATOM 298 O SER A 42 -5.451 8.615 0.253 1.00 0.00 O ATOM 299 CB SER A 42 -8.030 10.115 1.184 1.00 0.00 C ATOM 300 OG SER A 42 -6.895 10.713 1.799 1.00 0.00 O ATOM 0 H SER A 42 -6.496 8.602 2.652 1.00 0.00 H new ATOM 0 HA SER A 42 -8.627 8.125 0.543 1.00 0.00 H new ATOM 0 HB2 SER A 42 -8.256 10.618 0.244 1.00 0.00 H new ATOM 0 HB3 SER A 42 -8.906 10.226 1.824 1.00 0.00 H new ATOM 0 HG SER A 42 -7.073 11.663 1.960 1.00 0.00 H new ATOM 306 N PHE A 43 -6.925 8.114 -1.306 1.00 0.00 N ATOM 307 CA PHE A 43 -5.840 7.897 -2.317 1.00 0.00 C ATOM 308 C PHE A 43 -6.419 7.899 -3.743 1.00 0.00 C ATOM 309 O PHE A 43 -7.337 8.648 -4.025 1.00 0.00 O ATOM 310 CB PHE A 43 -5.172 6.555 -1.920 1.00 0.00 C ATOM 311 CG PHE A 43 -6.197 5.458 -1.688 1.00 0.00 C ATOM 312 CD1 PHE A 43 -6.881 5.385 -0.465 1.00 0.00 C ATOM 313 CD2 PHE A 43 -6.453 4.507 -2.681 1.00 0.00 C ATOM 314 CE1 PHE A 43 -7.819 4.376 -0.240 1.00 0.00 C ATOM 315 CE2 PHE A 43 -7.394 3.493 -2.451 1.00 0.00 C ATOM 316 CZ PHE A 43 -8.079 3.431 -1.232 1.00 0.00 C ATOM 0 H PHE A 43 -7.875 7.971 -1.648 1.00 0.00 H new ATOM 0 HA PHE A 43 -5.097 8.695 -2.321 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -4.482 6.247 -2.706 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -4.582 6.697 -1.015 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -6.681 6.114 0.307 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -5.927 4.553 -3.623 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -8.344 4.327 0.703 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -7.591 2.758 -3.217 1.00 0.00 H new ATOM 0 HZ PHE A 43 -8.808 2.653 -1.060 1.00 0.00 H new ATOM 326 N LEU A 44 -5.877 7.122 -4.659 1.00 0.00 N ATOM 327 CA LEU A 44 -6.400 7.165 -6.062 1.00 0.00 C ATOM 328 C LEU A 44 -6.669 5.776 -6.646 1.00 0.00 C ATOM 329 O LEU A 44 -6.164 4.766 -6.188 1.00 0.00 O ATOM 330 CB LEU A 44 -5.316 7.879 -6.870 1.00 0.00 C ATOM 331 CG LEU A 44 -5.305 9.363 -6.505 1.00 0.00 C ATOM 332 CD1 LEU A 44 -4.078 10.034 -7.125 1.00 0.00 C ATOM 333 CD2 LEU A 44 -6.574 10.027 -7.041 1.00 0.00 C ATOM 0 H LEU A 44 -5.108 6.472 -4.497 1.00 0.00 H new ATOM 0 HA LEU A 44 -7.362 7.677 -6.091 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -4.342 7.435 -6.664 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -5.503 7.757 -7.937 1.00 0.00 H new ATOM 0 HG LEU A 44 -5.267 9.470 -5.421 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -4.071 11.092 -6.864 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -3.173 9.561 -6.744 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -4.114 9.928 -8.209 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -6.568 11.086 -6.782 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -6.611 9.919 -8.125 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -7.449 9.550 -6.599 1.00 0.00 H new ATOM 345 N ALA A 45 -7.482 5.758 -7.678 1.00 0.00 N ATOM 346 CA ALA A 45 -7.852 4.493 -8.365 1.00 0.00 C ATOM 347 C ALA A 45 -8.210 4.808 -9.822 1.00 0.00 C ATOM 348 O ALA A 45 -9.013 5.685 -10.087 1.00 0.00 O ATOM 349 CB ALA A 45 -9.093 4.007 -7.620 1.00 0.00 C ATOM 0 H ALA A 45 -7.911 6.593 -8.077 1.00 0.00 H new ATOM 0 HA ALA A 45 -7.052 3.752 -8.365 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -9.439 3.072 -8.061 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -8.847 3.844 -6.571 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -9.880 4.757 -7.696 1.00 0.00 H new ATOM 355 N THR A 46 -7.622 4.116 -10.766 1.00 0.00 N ATOM 356 CA THR A 46 -7.935 4.398 -12.200 1.00 0.00 C ATOM 357 C THR A 46 -9.261 3.726 -12.604 1.00 0.00 C ATOM 358 O THR A 46 -10.128 3.501 -11.784 1.00 0.00 O ATOM 359 CB THR A 46 -6.736 3.836 -12.988 1.00 0.00 C ATOM 360 OG1 THR A 46 -6.769 4.320 -14.326 1.00 0.00 O ATOM 361 CG2 THR A 46 -6.780 2.312 -13.007 1.00 0.00 C ATOM 0 H THR A 46 -6.943 3.372 -10.607 1.00 0.00 H new ATOM 0 HA THR A 46 -8.071 5.461 -12.400 1.00 0.00 H new ATOM 0 HB THR A 46 -5.818 4.162 -12.500 1.00 0.00 H new ATOM 0 HG1 THR A 46 -6.224 3.740 -14.897 1.00 0.00 H new ATOM 0 HG21 THR A 46 -5.927 1.930 -13.567 1.00 0.00 H new ATOM 0 HG22 THR A 46 -6.742 1.934 -11.985 1.00 0.00 H new ATOM 0 HG23 THR A 46 -7.703 1.981 -13.482 1.00 0.00 H new ATOM 369 N CYS A 47 -9.399 3.391 -13.858 1.00 0.00 N ATOM 370 CA CYS A 47 -10.636 2.713 -14.338 1.00 0.00 C ATOM 371 C CYS A 47 -10.315 2.023 -15.659 1.00 0.00 C ATOM 372 O CYS A 47 -10.140 2.667 -16.677 1.00 0.00 O ATOM 373 CB CYS A 47 -11.676 3.822 -14.542 1.00 0.00 C ATOM 374 SG CYS A 47 -13.332 3.096 -14.467 1.00 0.00 S ATOM 0 H CYS A 47 -8.698 3.561 -14.579 1.00 0.00 H new ATOM 0 HA CYS A 47 -11.010 1.965 -13.639 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -11.565 4.588 -13.774 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -11.522 4.310 -15.504 1.00 0.00 H new ATOM 0 HG CYS A 47 -14.222 4.028 -14.636 1.00 0.00 H new ATOM 380 N VAL A 48 -10.205 0.717 -15.645 1.00 0.00 N ATOM 381 CA VAL A 48 -9.855 -0.010 -16.909 1.00 0.00 C ATOM 382 C VAL A 48 -10.819 -1.171 -17.172 1.00 0.00 C ATOM 383 O VAL A 48 -11.073 -1.995 -16.317 1.00 0.00 O ATOM 384 CB VAL A 48 -8.415 -0.511 -16.701 1.00 0.00 C ATOM 385 CG1 VAL A 48 -7.951 -1.275 -17.945 1.00 0.00 C ATOM 386 CG2 VAL A 48 -7.491 0.689 -16.482 1.00 0.00 C ATOM 0 H VAL A 48 -10.340 0.127 -14.824 1.00 0.00 H new ATOM 0 HA VAL A 48 -9.934 0.638 -17.782 1.00 0.00 H new ATOM 0 HB VAL A 48 -8.384 -1.170 -15.833 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -6.931 -1.629 -17.795 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -8.609 -2.127 -18.115 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -7.982 -0.614 -18.811 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -6.469 0.339 -16.334 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -7.529 1.341 -17.355 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -7.816 1.243 -15.601 1.00 0.00 H new ATOM 396 N ASN A 49 -11.349 -1.233 -18.372 1.00 0.00 N ATOM 397 CA ASN A 49 -12.300 -2.330 -18.746 1.00 0.00 C ATOM 398 C ASN A 49 -13.452 -2.420 -17.739 1.00 0.00 C ATOM 399 O ASN A 49 -13.883 -3.497 -17.373 1.00 0.00 O ATOM 400 CB ASN A 49 -11.463 -3.616 -18.733 1.00 0.00 C ATOM 401 CG ASN A 49 -11.680 -4.386 -20.038 1.00 0.00 C ATOM 402 OD1 ASN A 49 -10.734 -4.739 -20.714 1.00 0.00 O ATOM 403 ND2 ASN A 49 -12.896 -4.661 -20.424 1.00 0.00 N ATOM 0 H ASN A 49 -11.161 -0.562 -19.117 1.00 0.00 H new ATOM 0 HA ASN A 49 -12.756 -2.154 -19.720 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -10.407 -3.373 -18.614 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -11.745 -4.236 -17.882 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -13.052 -5.172 -21.293 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -13.690 -4.365 -19.857 1.00 0.00 H new ATOM 410 N GLY A 50 -13.949 -1.295 -17.295 1.00 0.00 N ATOM 411 CA GLY A 50 -15.071 -1.305 -16.314 1.00 0.00 C ATOM 412 C GLY A 50 -14.567 -1.815 -14.962 1.00 0.00 C ATOM 413 O GLY A 50 -15.326 -2.339 -14.169 1.00 0.00 O ATOM 0 H GLY A 50 -13.624 -0.368 -17.571 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -15.481 -0.301 -16.205 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -15.878 -1.942 -16.676 1.00 0.00 H new ATOM 417 N VAL A 51 -13.293 -1.663 -14.694 1.00 0.00 N ATOM 418 CA VAL A 51 -12.739 -2.137 -13.395 1.00 0.00 C ATOM 419 C VAL A 51 -11.845 -1.064 -12.796 1.00 0.00 C ATOM 420 O VAL A 51 -10.791 -0.752 -13.319 1.00 0.00 O ATOM 421 CB VAL A 51 -11.934 -3.396 -13.726 1.00 0.00 C ATOM 422 CG1 VAL A 51 -11.400 -4.005 -12.431 1.00 0.00 C ATOM 423 CG2 VAL A 51 -12.832 -4.421 -14.427 1.00 0.00 C ATOM 0 H VAL A 51 -12.615 -1.230 -15.322 1.00 0.00 H new ATOM 0 HA VAL A 51 -13.520 -2.349 -12.665 1.00 0.00 H new ATOM 0 HB VAL A 51 -11.107 -3.130 -14.384 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -10.826 -4.902 -12.661 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -10.758 -3.283 -11.927 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -12.235 -4.265 -11.780 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -12.252 -5.314 -14.659 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -13.661 -4.687 -13.771 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -13.223 -3.992 -15.350 1.00 0.00 H new ATOM 433 N CYS A 52 -12.263 -0.505 -11.695 1.00 0.00 N ATOM 434 CA CYS A 52 -11.444 0.548 -11.039 1.00 0.00 C ATOM 435 C CYS A 52 -10.278 -0.120 -10.327 1.00 0.00 C ATOM 436 O CYS A 52 -10.475 -0.963 -9.473 1.00 0.00 O ATOM 437 CB CYS A 52 -12.375 1.213 -10.023 1.00 0.00 C ATOM 438 SG CYS A 52 -11.611 2.727 -9.395 1.00 0.00 S ATOM 0 H CYS A 52 -13.137 -0.733 -11.222 1.00 0.00 H new ATOM 0 HA CYS A 52 -11.043 1.276 -11.744 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -13.333 1.444 -10.490 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -12.579 0.528 -9.200 1.00 0.00 H new ATOM 0 HG CYS A 52 -12.243 3.760 -9.868 1.00 0.00 H new ATOM 444 N TRP A 53 -9.072 0.241 -10.666 1.00 0.00 N ATOM 445 CA TRP A 53 -7.906 -0.388 -10.000 1.00 0.00 C ATOM 446 C TRP A 53 -7.248 0.621 -9.069 1.00 0.00 C ATOM 447 O TRP A 53 -6.938 1.733 -9.454 1.00 0.00 O ATOM 448 CB TRP A 53 -6.993 -0.811 -11.141 1.00 0.00 C ATOM 449 CG TRP A 53 -7.608 -1.974 -11.846 1.00 0.00 C ATOM 450 CD1 TRP A 53 -8.225 -1.923 -13.050 1.00 0.00 C ATOM 451 CD2 TRP A 53 -7.683 -3.360 -11.407 1.00 0.00 C ATOM 452 NE1 TRP A 53 -8.665 -3.192 -13.379 1.00 0.00 N ATOM 453 CE2 TRP A 53 -8.349 -4.113 -12.400 1.00 0.00 C ATOM 454 CE3 TRP A 53 -7.236 -4.028 -10.254 1.00 0.00 C ATOM 455 CZ2 TRP A 53 -8.563 -5.484 -12.256 1.00 0.00 C ATOM 456 CZ3 TRP A 53 -7.451 -5.408 -10.105 1.00 0.00 C ATOM 457 CH2 TRP A 53 -8.111 -6.133 -11.107 1.00 0.00 C ATOM 0 H TRP A 53 -8.847 0.941 -11.373 1.00 0.00 H new ATOM 0 HA TRP A 53 -8.166 -1.244 -9.378 1.00 0.00 H new ATOM 0 HB2 TRP A 53 -6.848 0.017 -11.835 1.00 0.00 H new ATOM 0 HB3 TRP A 53 -6.009 -1.080 -10.757 1.00 0.00 H new ATOM 0 HD1 TRP A 53 -8.353 -1.037 -13.654 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -9.162 -3.420 -14.240 1.00 0.00 H new ATOM 0 HE3 TRP A 53 -6.724 -3.477 -9.478 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -9.075 -6.039 -13.028 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 -7.106 -5.913 -9.215 1.00 0.00 H new ATOM 0 HH2 TRP A 53 -8.270 -7.195 -10.989 1.00 0.00 H new ATOM 468 N THR A 54 -7.057 0.242 -7.836 1.00 0.00 N ATOM 469 CA THR A 54 -6.447 1.167 -6.848 1.00 0.00 C ATOM 470 C THR A 54 -5.401 0.422 -6.034 1.00 0.00 C ATOM 471 O THR A 54 -5.155 -0.749 -6.264 1.00 0.00 O ATOM 472 CB THR A 54 -7.615 1.674 -5.982 1.00 0.00 C ATOM 473 OG1 THR A 54 -7.210 2.833 -5.288 1.00 0.00 O ATOM 474 CG2 THR A 54 -8.067 0.624 -4.969 1.00 0.00 C ATOM 0 H THR A 54 -7.301 -0.678 -7.470 1.00 0.00 H new ATOM 0 HA THR A 54 -5.931 2.008 -7.312 1.00 0.00 H new ATOM 0 HB THR A 54 -8.453 1.892 -6.645 1.00 0.00 H new ATOM 0 HG1 THR A 54 -6.653 3.387 -5.874 1.00 0.00 H new ATOM 0 HG21 THR A 54 -8.892 1.020 -4.378 1.00 0.00 H new ATOM 0 HG22 THR A 54 -8.395 -0.272 -5.496 1.00 0.00 H new ATOM 0 HG23 THR A 54 -7.236 0.373 -4.310 1.00 0.00 H new ATOM 482 N VAL A 55 -4.773 1.083 -5.101 1.00 0.00 N ATOM 483 CA VAL A 55 -3.723 0.358 -4.299 1.00 0.00 C ATOM 484 C VAL A 55 -4.306 -0.314 -3.059 1.00 0.00 C ATOM 485 O VAL A 55 -4.961 0.301 -2.240 1.00 0.00 O ATOM 486 CB VAL A 55 -2.661 1.380 -3.903 1.00 0.00 C ATOM 487 CG1 VAL A 55 -1.875 1.777 -5.146 1.00 0.00 C ATOM 488 CG2 VAL A 55 -3.302 2.620 -3.264 1.00 0.00 C ATOM 0 H VAL A 55 -4.927 2.061 -4.857 1.00 0.00 H new ATOM 0 HA VAL A 55 -3.293 -0.440 -4.905 1.00 0.00 H new ATOM 0 HB VAL A 55 -1.993 0.934 -3.166 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -1.112 2.508 -4.876 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -1.398 0.894 -5.572 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -2.552 2.213 -5.880 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -2.523 3.332 -2.991 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -3.985 3.084 -3.975 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -3.853 2.325 -2.371 1.00 0.00 H new ATOM 498 N TYR A 56 -4.041 -1.590 -2.925 1.00 0.00 N ATOM 499 CA TYR A 56 -4.536 -2.359 -1.746 1.00 0.00 C ATOM 500 C TYR A 56 -3.977 -1.745 -0.461 1.00 0.00 C ATOM 501 O TYR A 56 -4.682 -1.595 0.519 1.00 0.00 O ATOM 502 CB TYR A 56 -4.007 -3.790 -1.950 1.00 0.00 C ATOM 503 CG TYR A 56 -4.361 -4.659 -0.763 1.00 0.00 C ATOM 504 CD1 TYR A 56 -5.670 -4.677 -0.263 1.00 0.00 C ATOM 505 CD2 TYR A 56 -3.373 -5.446 -0.160 1.00 0.00 C ATOM 506 CE1 TYR A 56 -5.988 -5.478 0.840 1.00 0.00 C ATOM 507 CE2 TYR A 56 -3.690 -6.249 0.942 1.00 0.00 C ATOM 508 CZ TYR A 56 -4.997 -6.265 1.442 1.00 0.00 C ATOM 509 OH TYR A 56 -5.310 -7.054 2.529 1.00 0.00 O ATOM 0 H TYR A 56 -3.496 -2.136 -3.592 1.00 0.00 H new ATOM 0 HA TYR A 56 -5.622 -2.345 -1.660 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -4.432 -4.215 -2.859 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -2.925 -3.769 -2.083 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -6.434 -4.072 -0.729 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -2.364 -5.434 -0.546 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -6.996 -5.489 1.227 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -2.926 -6.856 1.406 1.00 0.00 H new ATOM 0 HH TYR A 56 -4.510 -7.536 2.825 1.00 0.00 H new ATOM 519 N HIS A 57 -2.717 -1.385 -0.466 1.00 0.00 N ATOM 520 CA HIS A 57 -2.120 -0.769 0.759 1.00 0.00 C ATOM 521 C HIS A 57 -2.676 0.641 0.946 1.00 0.00 C ATOM 522 O HIS A 57 -2.008 1.628 0.711 1.00 0.00 O ATOM 523 CB HIS A 57 -0.598 -0.754 0.555 1.00 0.00 C ATOM 524 CG HIS A 57 -0.213 -0.066 -0.734 1.00 0.00 C ATOM 525 ND1 HIS A 57 -0.091 -0.760 -1.927 1.00 0.00 N ATOM 526 CD2 HIS A 57 0.149 1.233 -1.021 1.00 0.00 C ATOM 527 CE1 HIS A 57 0.328 0.109 -2.863 1.00 0.00 C ATOM 528 NE2 HIS A 57 0.487 1.336 -2.365 1.00 0.00 N ATOM 0 H HIS A 57 -2.082 -1.490 -1.257 1.00 0.00 H new ATOM 0 HA HIS A 57 -2.367 -1.334 1.658 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -0.123 -0.246 1.394 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -0.222 -1.777 0.548 1.00 0.00 H new ATOM 0 HD1 HIS A 57 -0.284 -1.751 -2.069 1.00 0.00 H new ATOM 0 HD2 HIS A 57 0.167 2.046 -0.310 1.00 0.00 H new ATOM 0 HE1 HIS A 57 0.513 -0.155 -3.894 1.00 0.00 H new ATOM 536 N GLY A 58 -3.911 0.724 1.365 1.00 0.00 N ATOM 537 CA GLY A 58 -4.563 2.046 1.574 1.00 0.00 C ATOM 538 C GLY A 58 -6.080 1.864 1.489 1.00 0.00 C ATOM 539 O GLY A 58 -6.835 2.547 2.152 1.00 0.00 O ATOM 0 H GLY A 58 -4.502 -0.081 1.574 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -4.285 2.455 2.546 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -4.225 2.757 0.820 1.00 0.00 H new ATOM 543 N ALA A 59 -6.527 0.943 0.672 1.00 0.00 N ATOM 544 CA ALA A 59 -7.995 0.698 0.532 1.00 0.00 C ATOM 545 C ALA A 59 -8.507 -0.207 1.653 1.00 0.00 C ATOM 546 O ALA A 59 -9.246 0.218 2.520 1.00 0.00 O ATOM 547 CB ALA A 59 -8.158 0.011 -0.824 1.00 0.00 C ATOM 0 H ALA A 59 -5.935 0.347 0.093 1.00 0.00 H new ATOM 0 HA ALA A 59 -8.566 1.624 0.596 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -9.212 -0.202 -1.000 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -7.784 0.666 -1.611 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -7.594 -0.922 -0.830 1.00 0.00 H new ATOM 607 N LEU A 64 -15.486 1.666 -0.534 1.00 0.00 N ATOM 608 CA LEU A 64 -14.913 3.026 -0.706 1.00 0.00 C ATOM 609 C LEU A 64 -16.069 4.006 -0.973 1.00 0.00 C ATOM 610 O LEU A 64 -17.052 4.006 -0.256 1.00 0.00 O ATOM 611 CB LEU A 64 -13.929 2.903 -1.884 1.00 0.00 C ATOM 612 CG LEU A 64 -14.663 2.422 -3.147 1.00 0.00 C ATOM 613 CD1 LEU A 64 -14.306 3.327 -4.335 1.00 0.00 C ATOM 614 CD2 LEU A 64 -14.242 0.984 -3.464 1.00 0.00 C ATOM 0 HA LEU A 64 -14.384 3.407 0.168 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -13.457 3.867 -2.075 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -13.133 2.203 -1.630 1.00 0.00 H new ATOM 0 HG LEU A 64 -15.738 2.462 -2.973 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -14.829 2.981 -5.226 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -14.604 4.352 -4.114 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -13.231 3.292 -4.509 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -14.762 0.642 -4.359 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -13.166 0.949 -3.633 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -14.499 0.337 -2.626 1.00 0.00 H new ATOM 626 N ALA A 65 -15.977 4.828 -1.985 1.00 0.00 N ATOM 627 CA ALA A 65 -17.079 5.785 -2.286 1.00 0.00 C ATOM 628 C ALA A 65 -17.169 5.980 -3.795 1.00 0.00 C ATOM 629 O ALA A 65 -16.537 6.859 -4.352 1.00 0.00 O ATOM 630 CB ALA A 65 -16.683 7.087 -1.591 1.00 0.00 C ATOM 0 H ALA A 65 -15.180 4.877 -2.619 1.00 0.00 H new ATOM 0 HA ALA A 65 -18.052 5.435 -1.941 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -17.449 7.842 -1.768 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -16.587 6.913 -0.519 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -15.730 7.437 -1.989 1.00 0.00 H new ATOM 700 N ILE A 71 -18.624 0.947 -2.877 1.00 0.00 N ATOM 701 CA ILE A 71 -18.567 -0.160 -3.873 1.00 0.00 C ATOM 702 C ILE A 71 -17.677 -1.280 -3.323 1.00 0.00 C ATOM 703 O ILE A 71 -16.672 -1.032 -2.690 1.00 0.00 O ATOM 704 CB ILE A 71 -17.987 0.469 -5.149 1.00 0.00 C ATOM 705 CG1 ILE A 71 -19.045 1.406 -5.757 1.00 0.00 C ATOM 706 CG2 ILE A 71 -17.607 -0.625 -6.173 1.00 0.00 C ATOM 707 CD1 ILE A 71 -18.530 2.004 -7.073 1.00 0.00 C ATOM 0 HA ILE A 71 -19.540 -0.606 -4.081 1.00 0.00 H new ATOM 0 HB ILE A 71 -17.085 1.028 -4.899 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -19.969 0.856 -5.936 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -19.281 2.205 -5.054 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -17.198 -0.158 -7.069 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -16.860 -1.288 -5.737 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -18.494 -1.201 -6.436 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -19.288 2.665 -7.493 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -17.619 2.571 -6.883 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -18.317 1.201 -7.779 1.00 0.00 H new ATOM 719 N THR A 72 -18.057 -2.505 -3.557 1.00 0.00 N ATOM 720 CA THR A 72 -17.262 -3.659 -3.038 1.00 0.00 C ATOM 721 C THR A 72 -16.221 -4.108 -4.065 1.00 0.00 C ATOM 722 O THR A 72 -16.474 -4.134 -5.255 1.00 0.00 O ATOM 723 CB THR A 72 -18.285 -4.768 -2.793 1.00 0.00 C ATOM 724 OG1 THR A 72 -19.314 -4.281 -1.941 1.00 0.00 O ATOM 725 CG2 THR A 72 -17.596 -5.962 -2.131 1.00 0.00 C ATOM 0 H THR A 72 -18.889 -2.760 -4.089 1.00 0.00 H new ATOM 0 HA THR A 72 -16.713 -3.399 -2.133 1.00 0.00 H new ATOM 0 HB THR A 72 -18.717 -5.081 -3.744 1.00 0.00 H new ATOM 0 HG1 THR A 72 -19.972 -4.990 -1.784 1.00 0.00 H new ATOM 0 HG21 THR A 72 -18.326 -6.752 -1.957 1.00 0.00 H new ATOM 0 HG22 THR A 72 -16.807 -6.335 -2.784 1.00 0.00 H new ATOM 0 HG23 THR A 72 -17.164 -5.651 -1.180 1.00 0.00 H new ATOM 733 N GLN A 73 -15.051 -4.462 -3.602 1.00 0.00 N ATOM 734 CA GLN A 73 -13.970 -4.913 -4.529 1.00 0.00 C ATOM 735 C GLN A 73 -14.398 -6.181 -5.271 1.00 0.00 C ATOM 736 O GLN A 73 -15.116 -7.009 -4.742 1.00 0.00 O ATOM 737 CB GLN A 73 -12.754 -5.205 -3.637 1.00 0.00 C ATOM 738 CG GLN A 73 -13.121 -6.248 -2.571 1.00 0.00 C ATOM 739 CD GLN A 73 -11.849 -6.870 -1.986 1.00 0.00 C ATOM 740 OE1 GLN A 73 -10.751 -6.429 -2.267 1.00 0.00 O ATOM 741 NE2 GLN A 73 -11.953 -7.889 -1.176 1.00 0.00 N ATOM 0 H GLN A 73 -14.796 -4.458 -2.614 1.00 0.00 H new ATOM 0 HA GLN A 73 -13.747 -4.158 -5.283 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -11.926 -5.570 -4.245 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -12.416 -4.286 -3.157 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -13.704 -5.780 -1.778 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -13.746 -7.025 -3.011 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -12.873 -8.260 -0.939 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -11.114 -8.314 -0.780 1.00 0.00 H new ATOM 750 N MET A 74 -13.959 -6.335 -6.492 1.00 0.00 N ATOM 751 CA MET A 74 -14.323 -7.540 -7.276 1.00 0.00 C ATOM 752 C MET A 74 -13.157 -8.533 -7.260 1.00 0.00 C ATOM 753 O MET A 74 -13.349 -9.731 -7.345 1.00 0.00 O ATOM 754 CB MET A 74 -14.573 -7.014 -8.689 1.00 0.00 C ATOM 755 CG MET A 74 -14.977 -8.171 -9.592 1.00 0.00 C ATOM 756 SD MET A 74 -15.228 -7.571 -11.280 1.00 0.00 S ATOM 757 CE MET A 74 -13.483 -7.475 -11.748 1.00 0.00 C ATOM 0 H MET A 74 -13.359 -5.669 -6.979 1.00 0.00 H new ATOM 0 HA MET A 74 -15.192 -8.064 -6.879 1.00 0.00 H new ATOM 0 HB2 MET A 74 -15.358 -6.258 -8.674 1.00 0.00 H new ATOM 0 HB3 MET A 74 -13.674 -6.533 -9.075 1.00 0.00 H new ATOM 0 HG2 MET A 74 -14.205 -8.940 -9.581 1.00 0.00 H new ATOM 0 HG3 MET A 74 -15.892 -8.632 -9.220 1.00 0.00 H new ATOM 0 HE1 MET A 74 -13.243 -6.455 -12.049 1.00 0.00 H new ATOM 0 HE2 MET A 74 -12.862 -7.758 -10.898 1.00 0.00 H new ATOM 0 HE3 MET A 74 -13.291 -8.153 -12.579 1.00 0.00 H new ATOM 767 N TYR A 75 -11.947 -8.038 -7.162 1.00 0.00 N ATOM 768 CA TYR A 75 -10.762 -8.934 -7.151 1.00 0.00 C ATOM 769 C TYR A 75 -9.638 -8.290 -6.320 1.00 0.00 C ATOM 770 O TYR A 75 -9.714 -7.135 -5.944 1.00 0.00 O ATOM 771 CB TYR A 75 -10.418 -9.089 -8.647 1.00 0.00 C ATOM 772 CG TYR A 75 -8.954 -9.395 -8.856 1.00 0.00 C ATOM 773 CD1 TYR A 75 -8.039 -8.356 -8.764 1.00 0.00 C ATOM 774 CD2 TYR A 75 -8.525 -10.694 -9.146 1.00 0.00 C ATOM 775 CE1 TYR A 75 -6.683 -8.595 -8.958 1.00 0.00 C ATOM 776 CE2 TYR A 75 -7.162 -10.946 -9.342 1.00 0.00 C ATOM 777 CZ TYR A 75 -6.237 -9.897 -9.247 1.00 0.00 C ATOM 778 OH TYR A 75 -4.896 -10.148 -9.448 1.00 0.00 O ATOM 0 H TYR A 75 -11.734 -7.043 -7.089 1.00 0.00 H new ATOM 0 HA TYR A 75 -10.927 -9.907 -6.689 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -11.022 -9.888 -9.078 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -10.677 -8.172 -9.177 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -8.382 -7.357 -8.541 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -9.242 -11.499 -9.218 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -5.974 -7.783 -8.887 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -6.824 -11.947 -9.566 1.00 0.00 H new ATOM 0 HH TYR A 75 -4.766 -11.101 -9.636 1.00 0.00 H new ATOM 788 N THR A 76 -8.596 -9.036 -6.040 1.00 0.00 N ATOM 789 CA THR A 76 -7.463 -8.485 -5.245 1.00 0.00 C ATOM 790 C THR A 76 -6.170 -9.226 -5.565 1.00 0.00 C ATOM 791 O THR A 76 -6.014 -10.384 -5.221 1.00 0.00 O ATOM 792 CB THR A 76 -7.840 -8.734 -3.794 1.00 0.00 C ATOM 793 OG1 THR A 76 -9.143 -8.228 -3.545 1.00 0.00 O ATOM 794 CG2 THR A 76 -6.832 -8.056 -2.859 1.00 0.00 C ATOM 0 H THR A 76 -8.485 -10.007 -6.331 1.00 0.00 H new ATOM 0 HA THR A 76 -7.297 -7.430 -5.463 1.00 0.00 H new ATOM 0 HB THR A 76 -7.826 -9.807 -3.605 1.00 0.00 H new ATOM 0 HG1 THR A 76 -9.107 -7.578 -2.813 1.00 0.00 H new ATOM 0 HG21 THR A 76 -7.114 -8.243 -1.823 1.00 0.00 H new ATOM 0 HG22 THR A 76 -5.837 -8.460 -3.042 1.00 0.00 H new ATOM 0 HG23 THR A 76 -6.827 -6.982 -3.046 1.00 0.00 H new ATOM 802 N ASN A 77 -5.231 -8.565 -6.187 1.00 0.00 N ATOM 803 CA ASN A 77 -3.933 -9.233 -6.486 1.00 0.00 C ATOM 804 C ASN A 77 -2.987 -8.970 -5.321 1.00 0.00 C ATOM 805 O ASN A 77 -2.127 -8.120 -5.399 1.00 0.00 O ATOM 806 CB ASN A 77 -3.393 -8.580 -7.759 1.00 0.00 C ATOM 807 CG ASN A 77 -2.420 -9.539 -8.454 1.00 0.00 C ATOM 808 OD1 ASN A 77 -1.863 -10.419 -7.827 1.00 0.00 O ATOM 809 ND2 ASN A 77 -2.193 -9.405 -9.732 1.00 0.00 N ATOM 0 H ASN A 77 -5.306 -7.597 -6.499 1.00 0.00 H new ATOM 0 HA ASN A 77 -4.039 -10.309 -6.622 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -4.216 -8.331 -8.429 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -2.887 -7.646 -7.515 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -1.548 -10.039 -10.205 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -2.660 -8.667 -10.258 1.00 0.00 H new ATOM 816 N VAL A 78 -3.151 -9.678 -4.234 1.00 0.00 N ATOM 817 CA VAL A 78 -2.265 -9.444 -3.050 1.00 0.00 C ATOM 818 C VAL A 78 -0.813 -9.701 -3.444 1.00 0.00 C ATOM 819 O VAL A 78 0.075 -8.958 -3.068 1.00 0.00 O ATOM 820 CB VAL A 78 -2.745 -10.434 -1.984 1.00 0.00 C ATOM 821 CG1 VAL A 78 -1.818 -10.395 -0.763 1.00 0.00 C ATOM 822 CG2 VAL A 78 -4.166 -10.067 -1.554 1.00 0.00 C ATOM 0 H VAL A 78 -3.856 -10.405 -4.113 1.00 0.00 H new ATOM 0 HA VAL A 78 -2.314 -8.421 -2.678 1.00 0.00 H new ATOM 0 HB VAL A 78 -2.732 -11.439 -2.405 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -2.172 -11.104 -0.014 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -0.806 -10.663 -1.066 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -1.816 -9.391 -0.339 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -4.510 -10.770 -0.795 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -4.172 -9.058 -1.143 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -4.830 -10.111 -2.417 1.00 0.00 H new ATOM 832 N ASP A 79 -0.566 -10.718 -4.230 1.00 0.00 N ATOM 833 CA ASP A 79 0.833 -10.985 -4.685 1.00 0.00 C ATOM 834 C ASP A 79 1.377 -9.726 -5.381 1.00 0.00 C ATOM 835 O ASP A 79 2.569 -9.488 -5.419 1.00 0.00 O ATOM 836 CB ASP A 79 0.724 -12.146 -5.679 1.00 0.00 C ATOM 837 CG ASP A 79 0.362 -13.436 -4.935 1.00 0.00 C ATOM 838 OD1 ASP A 79 0.703 -13.546 -3.769 1.00 0.00 O ATOM 839 OD2 ASP A 79 -0.254 -14.293 -5.547 1.00 0.00 O ATOM 0 H ASP A 79 -1.268 -11.372 -4.575 1.00 0.00 H new ATOM 0 HA ASP A 79 1.506 -11.232 -3.864 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -0.034 -11.924 -6.430 1.00 0.00 H new ATOM 0 HB3 ASP A 79 1.669 -12.274 -6.208 1.00 0.00 H new ATOM 844 N GLN A 80 0.492 -8.914 -5.917 1.00 0.00 N ATOM 845 CA GLN A 80 0.929 -7.656 -6.596 1.00 0.00 C ATOM 846 C GLN A 80 0.479 -6.417 -5.797 1.00 0.00 C ATOM 847 O GLN A 80 0.748 -5.296 -6.184 1.00 0.00 O ATOM 848 CB GLN A 80 0.244 -7.686 -7.966 1.00 0.00 C ATOM 849 CG GLN A 80 0.689 -8.928 -8.749 1.00 0.00 C ATOM 850 CD GLN A 80 2.200 -8.876 -8.996 1.00 0.00 C ATOM 851 OE1 GLN A 80 2.710 -7.901 -9.509 1.00 0.00 O ATOM 852 NE2 GLN A 80 2.940 -9.894 -8.647 1.00 0.00 N ATOM 0 H GLN A 80 -0.516 -9.072 -5.911 1.00 0.00 H new ATOM 0 HA GLN A 80 2.014 -7.596 -6.678 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -0.839 -7.694 -7.840 1.00 0.00 H new ATOM 0 HB3 GLN A 80 0.493 -6.785 -8.526 1.00 0.00 H new ATOM 0 HG2 GLN A 80 0.434 -9.830 -8.193 1.00 0.00 H new ATOM 0 HG3 GLN A 80 0.158 -8.979 -9.700 1.00 0.00 H new ATOM 0 HE21 GLN A 80 2.511 -10.713 -8.216 1.00 0.00 H new ATOM 0 HE22 GLN A 80 3.947 -9.870 -8.805 1.00 0.00 H new ATOM 861 N ASP A 81 -0.221 -6.605 -4.693 1.00 0.00 N ATOM 862 CA ASP A 81 -0.710 -5.447 -3.876 1.00 0.00 C ATOM 863 C ASP A 81 -1.640 -4.590 -4.729 1.00 0.00 C ATOM 864 O ASP A 81 -1.412 -3.412 -4.928 1.00 0.00 O ATOM 865 CB ASP A 81 0.541 -4.661 -3.459 1.00 0.00 C ATOM 866 CG ASP A 81 0.283 -3.966 -2.121 1.00 0.00 C ATOM 867 OD1 ASP A 81 -0.737 -3.308 -2.005 1.00 0.00 O ATOM 868 OD2 ASP A 81 1.112 -4.104 -1.236 1.00 0.00 O ATOM 0 H ASP A 81 -0.474 -7.522 -4.324 1.00 0.00 H new ATOM 0 HA ASP A 81 -1.271 -5.765 -2.997 1.00 0.00 H new ATOM 0 HB2 ASP A 81 1.394 -5.334 -3.373 1.00 0.00 H new ATOM 0 HB3 ASP A 81 0.792 -3.924 -4.222 1.00 0.00 H new ATOM 873 N LEU A 82 -2.685 -5.189 -5.245 1.00 0.00 N ATOM 874 CA LEU A 82 -3.640 -4.429 -6.106 1.00 0.00 C ATOM 875 C LEU A 82 -5.062 -4.950 -5.882 1.00 0.00 C ATOM 876 O LEU A 82 -5.262 -6.084 -5.495 1.00 0.00 O ATOM 877 CB LEU A 82 -3.166 -4.711 -7.538 1.00 0.00 C ATOM 878 CG LEU A 82 -4.144 -4.125 -8.566 1.00 0.00 C ATOM 879 CD1 LEU A 82 -3.942 -2.614 -8.675 1.00 0.00 C ATOM 880 CD2 LEU A 82 -3.894 -4.778 -9.927 1.00 0.00 C ATOM 0 H LEU A 82 -2.917 -6.173 -5.106 1.00 0.00 H new ATOM 0 HA LEU A 82 -3.660 -3.361 -5.888 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -2.175 -4.283 -7.688 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -3.075 -5.787 -7.690 1.00 0.00 H new ATOM 0 HG LEU A 82 -5.167 -4.323 -8.247 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -4.639 -2.205 -9.406 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -4.122 -2.152 -7.704 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -2.920 -2.405 -8.992 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -4.586 -4.365 -10.661 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -2.870 -4.580 -10.243 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -4.048 -5.854 -9.848 1.00 0.00 H new ATOM 892 N VAL A 83 -6.044 -4.126 -6.125 1.00 0.00 N ATOM 893 CA VAL A 83 -7.457 -4.553 -5.938 1.00 0.00 C ATOM 894 C VAL A 83 -8.326 -3.875 -6.994 1.00 0.00 C ATOM 895 O VAL A 83 -8.257 -2.674 -7.179 1.00 0.00 O ATOM 896 CB VAL A 83 -7.862 -4.112 -4.516 1.00 0.00 C ATOM 897 CG1 VAL A 83 -7.568 -5.240 -3.533 1.00 0.00 C ATOM 898 CG2 VAL A 83 -7.093 -2.856 -4.068 1.00 0.00 C ATOM 0 H VAL A 83 -5.925 -3.166 -6.448 1.00 0.00 H new ATOM 0 HA VAL A 83 -7.582 -5.630 -6.048 1.00 0.00 H new ATOM 0 HB VAL A 83 -8.927 -3.878 -4.532 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -7.854 -4.930 -2.528 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -8.137 -6.126 -3.815 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -6.503 -5.471 -3.553 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -7.406 -2.577 -3.062 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -6.023 -3.064 -4.070 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -7.304 -2.036 -4.754 1.00 0.00 H new ATOM 908 N GLY A 84 -9.118 -4.634 -7.716 1.00 0.00 N ATOM 909 CA GLY A 84 -9.960 -4.007 -8.785 1.00 0.00 C ATOM 910 C GLY A 84 -11.458 -4.124 -8.480 1.00 0.00 C ATOM 911 O GLY A 84 -12.012 -5.202 -8.400 1.00 0.00 O ATOM 0 H GLY A 84 -9.217 -5.644 -7.614 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -9.692 -2.955 -8.887 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -9.746 -4.485 -9.741 1.00 0.00 H new ATOM 915 N TRP A 85 -12.113 -2.999 -8.364 1.00 0.00 N ATOM 916 CA TRP A 85 -13.598 -2.988 -8.126 1.00 0.00 C ATOM 917 C TRP A 85 -14.311 -3.060 -9.476 1.00 0.00 C ATOM 918 O TRP A 85 -13.681 -2.984 -10.515 1.00 0.00 O ATOM 919 CB TRP A 85 -13.935 -1.651 -7.443 1.00 0.00 C ATOM 920 CG TRP A 85 -13.656 -1.720 -5.972 1.00 0.00 C ATOM 921 CD1 TRP A 85 -14.584 -1.768 -4.979 1.00 0.00 C ATOM 922 CD2 TRP A 85 -12.369 -1.732 -5.316 1.00 0.00 C ATOM 923 NE1 TRP A 85 -13.933 -1.808 -3.761 1.00 0.00 N ATOM 924 CE2 TRP A 85 -12.564 -1.790 -3.917 1.00 0.00 C ATOM 925 CE3 TRP A 85 -11.063 -1.701 -5.803 1.00 0.00 C ATOM 926 CZ2 TRP A 85 -11.487 -1.814 -3.032 1.00 0.00 C ATOM 927 CZ3 TRP A 85 -9.983 -1.727 -4.928 1.00 0.00 C ATOM 928 CH2 TRP A 85 -10.190 -1.784 -3.540 1.00 0.00 C ATOM 0 H TRP A 85 -11.684 -2.076 -8.424 1.00 0.00 H new ATOM 0 HA TRP A 85 -13.910 -3.830 -7.508 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -13.348 -0.850 -7.892 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -14.985 -1.408 -7.608 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -15.655 -1.774 -5.120 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -14.407 -1.846 -2.859 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -10.889 -1.656 -6.868 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -11.656 -1.855 -1.966 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -8.976 -1.703 -5.319 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -9.345 -1.805 -2.868 1.00 0.00 H new ATOM 939 N GLN A 86 -15.614 -3.170 -9.478 1.00 0.00 N ATOM 940 CA GLN A 86 -16.355 -3.206 -10.773 1.00 0.00 C ATOM 941 C GLN A 86 -16.853 -1.796 -11.102 1.00 0.00 C ATOM 942 O GLN A 86 -17.921 -1.390 -10.686 1.00 0.00 O ATOM 943 CB GLN A 86 -17.531 -4.155 -10.546 1.00 0.00 C ATOM 944 CG GLN A 86 -18.214 -4.437 -11.885 1.00 0.00 C ATOM 945 CD GLN A 86 -19.328 -5.469 -11.693 1.00 0.00 C ATOM 946 OE1 GLN A 86 -19.344 -6.192 -10.715 1.00 0.00 O ATOM 947 NE2 GLN A 86 -20.266 -5.573 -12.594 1.00 0.00 N ATOM 0 H GLN A 86 -16.195 -3.236 -8.642 1.00 0.00 H new ATOM 0 HA GLN A 86 -15.735 -3.542 -11.604 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -17.182 -5.086 -10.099 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -18.241 -3.713 -9.848 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -18.627 -3.515 -12.294 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -17.484 -4.806 -12.605 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -20.254 -4.968 -13.415 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -21.011 -6.260 -12.478 1.00 0.00 H new ATOM 956 N ALA A 87 -16.071 -1.043 -11.833 1.00 0.00 N ATOM 957 CA ALA A 87 -16.473 0.356 -12.183 1.00 0.00 C ATOM 958 C ALA A 87 -17.645 0.364 -13.174 1.00 0.00 C ATOM 959 O ALA A 87 -17.812 -0.569 -13.936 1.00 0.00 O ATOM 960 CB ALA A 87 -15.234 0.982 -12.828 1.00 0.00 C ATOM 0 H ALA A 87 -15.168 -1.337 -12.205 1.00 0.00 H new ATOM 0 HA ALA A 87 -16.805 0.906 -11.302 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -15.453 2.011 -13.112 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -14.408 0.969 -12.117 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -14.958 0.412 -13.715 1.00 0.00 H new ATOM 1035 N SER A 93 -12.908 4.486 -19.464 1.00 0.00 N ATOM 1036 CA SER A 93 -12.258 3.143 -19.481 1.00 0.00 C ATOM 1037 C SER A 93 -11.081 3.137 -20.456 1.00 0.00 C ATOM 1038 O SER A 93 -11.256 3.143 -21.660 1.00 0.00 O ATOM 1039 CB SER A 93 -13.347 2.180 -19.948 1.00 0.00 C ATOM 1040 OG SER A 93 -14.371 2.115 -18.964 1.00 0.00 O ATOM 0 HA SER A 93 -11.861 2.865 -18.505 1.00 0.00 H new ATOM 0 HB2 SER A 93 -13.761 2.515 -20.899 1.00 0.00 H new ATOM 0 HB3 SER A 93 -12.925 1.189 -20.116 1.00 0.00 H new ATOM 0 HG SER A 93 -14.428 2.973 -18.494 1.00 0.00 H new ATOM 1046 N LEU A 94 -9.884 3.121 -19.934 1.00 0.00 N ATOM 1047 CA LEU A 94 -8.673 3.108 -20.807 1.00 0.00 C ATOM 1048 C LEU A 94 -8.361 1.670 -21.226 1.00 0.00 C ATOM 1049 O LEU A 94 -8.810 0.729 -20.598 1.00 0.00 O ATOM 1050 CB LEU A 94 -7.551 3.681 -19.940 1.00 0.00 C ATOM 1051 CG LEU A 94 -7.914 5.105 -19.507 1.00 0.00 C ATOM 1052 CD1 LEU A 94 -6.913 5.595 -18.460 1.00 0.00 C ATOM 1053 CD2 LEU A 94 -7.871 6.032 -20.724 1.00 0.00 C ATOM 0 H LEU A 94 -9.691 3.116 -18.932 1.00 0.00 H new ATOM 0 HA LEU A 94 -8.805 3.687 -21.721 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -7.397 3.051 -19.064 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.614 3.687 -20.497 1.00 0.00 H new ATOM 0 HG LEU A 94 -8.916 5.109 -19.079 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -7.173 6.608 -18.154 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -6.941 4.935 -17.593 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -5.910 5.591 -18.886 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -8.129 7.046 -20.418 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -6.868 6.026 -21.151 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -8.585 5.685 -21.471 1.00 0.00 H new ATOM 1065 N THR A 95 -7.609 1.488 -22.283 1.00 0.00 N ATOM 1066 CA THR A 95 -7.291 0.098 -22.738 1.00 0.00 C ATOM 1067 C THR A 95 -5.799 -0.214 -22.554 1.00 0.00 C ATOM 1068 O THR A 95 -4.997 0.684 -22.384 1.00 0.00 O ATOM 1069 CB THR A 95 -7.666 0.058 -24.223 1.00 0.00 C ATOM 1070 OG1 THR A 95 -7.454 1.332 -24.817 1.00 0.00 O ATOM 1071 CG2 THR A 95 -9.136 -0.342 -24.368 1.00 0.00 C ATOM 0 H THR A 95 -7.204 2.235 -22.847 1.00 0.00 H new ATOM 0 HA THR A 95 -7.838 -0.645 -22.158 1.00 0.00 H new ATOM 0 HB THR A 95 -7.038 -0.675 -24.729 1.00 0.00 H new ATOM 0 HG1 THR A 95 -6.532 1.621 -24.651 1.00 0.00 H new ATOM 0 HG21 THR A 95 -9.403 -0.370 -25.424 1.00 0.00 H new ATOM 0 HG22 THR A 95 -9.290 -1.327 -23.928 1.00 0.00 H new ATOM 0 HG23 THR A 95 -9.764 0.387 -23.855 1.00 0.00 H new ATOM 1079 N PRO A 96 -5.479 -1.491 -22.596 1.00 0.00 N ATOM 1080 CA PRO A 96 -4.049 -1.878 -22.431 1.00 0.00 C ATOM 1081 C PRO A 96 -3.251 -1.453 -23.663 1.00 0.00 C ATOM 1082 O PRO A 96 -3.814 -1.207 -24.715 1.00 0.00 O ATOM 1083 CB PRO A 96 -4.081 -3.399 -22.313 1.00 0.00 C ATOM 1084 CG PRO A 96 -5.333 -3.807 -23.009 1.00 0.00 C ATOM 1085 CD PRO A 96 -6.316 -2.683 -22.830 1.00 0.00 C ATOM 0 HA PRO A 96 -3.578 -1.406 -21.568 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -3.205 -3.851 -22.778 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -4.087 -3.715 -21.270 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -5.145 -3.991 -24.067 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -5.724 -4.733 -22.589 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -6.943 -2.560 -23.713 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -6.983 -2.870 -21.989 1.00 0.00 H new ATOM 1134 N SER A 101 7.293 3.372 -26.134 1.00 0.00 N ATOM 1135 CA SER A 101 7.783 4.739 -25.778 1.00 0.00 C ATOM 1136 C SER A 101 7.995 4.827 -24.270 1.00 0.00 C ATOM 1137 O SER A 101 8.928 5.440 -23.790 1.00 0.00 O ATOM 1138 CB SER A 101 6.683 5.702 -26.230 1.00 0.00 C ATOM 1139 OG SER A 101 6.594 5.678 -27.648 1.00 0.00 O ATOM 0 HA SER A 101 8.734 4.977 -26.255 1.00 0.00 H new ATOM 0 HB2 SER A 101 5.728 5.415 -25.789 1.00 0.00 H new ATOM 0 HB3 SER A 101 6.903 6.712 -25.885 1.00 0.00 H new ATOM 0 HG SER A 101 6.869 4.797 -27.978 1.00 0.00 H new ATOM 1145 N SER A 102 7.117 4.214 -23.522 1.00 0.00 N ATOM 1146 CA SER A 102 7.209 4.230 -22.029 1.00 0.00 C ATOM 1147 C SER A 102 7.116 5.658 -21.478 1.00 0.00 C ATOM 1148 O SER A 102 7.412 5.895 -20.321 1.00 0.00 O ATOM 1149 CB SER A 102 8.558 3.592 -21.664 1.00 0.00 C ATOM 1150 OG SER A 102 8.343 2.251 -21.245 1.00 0.00 O ATOM 0 H SER A 102 6.322 3.691 -23.889 1.00 0.00 H new ATOM 0 HA SER A 102 6.380 3.676 -21.589 1.00 0.00 H new ATOM 0 HB2 SER A 102 9.228 3.614 -22.523 1.00 0.00 H new ATOM 0 HB3 SER A 102 9.040 4.161 -20.869 1.00 0.00 H new ATOM 0 HG SER A 102 9.201 1.839 -21.012 1.00 0.00 H new ATOM 1156 N ASP A 103 6.671 6.602 -22.275 1.00 0.00 N ATOM 1157 CA ASP A 103 6.523 7.996 -21.765 1.00 0.00 C ATOM 1158 C ASP A 103 5.166 8.093 -21.074 1.00 0.00 C ATOM 1159 O ASP A 103 4.193 8.548 -21.645 1.00 0.00 O ATOM 1160 CB ASP A 103 6.571 8.891 -23.007 1.00 0.00 C ATOM 1161 CG ASP A 103 6.658 10.367 -22.593 1.00 0.00 C ATOM 1162 OD1 ASP A 103 6.308 10.676 -21.464 1.00 0.00 O ATOM 1163 OD2 ASP A 103 7.076 11.165 -23.415 1.00 0.00 O ATOM 0 H ASP A 103 6.406 6.465 -23.250 1.00 0.00 H new ATOM 0 HA ASP A 103 7.295 8.288 -21.053 1.00 0.00 H new ATOM 0 HB2 ASP A 103 7.431 8.627 -23.622 1.00 0.00 H new ATOM 0 HB3 ASP A 103 5.682 8.728 -23.616 1.00 0.00 H new ATOM 1168 N LEU A 104 5.092 7.616 -19.862 1.00 0.00 N ATOM 1169 CA LEU A 104 3.797 7.614 -19.125 1.00 0.00 C ATOM 1170 C LEU A 104 3.565 8.911 -18.355 1.00 0.00 C ATOM 1171 O LEU A 104 4.418 9.774 -18.273 1.00 0.00 O ATOM 1172 CB LEU A 104 3.901 6.444 -18.148 1.00 0.00 C ATOM 1173 CG LEU A 104 4.110 5.132 -18.913 1.00 0.00 C ATOM 1174 CD1 LEU A 104 4.281 3.987 -17.914 1.00 0.00 C ATOM 1175 CD2 LEU A 104 2.896 4.853 -19.806 1.00 0.00 C ATOM 0 H LEU A 104 5.880 7.224 -19.346 1.00 0.00 H new ATOM 0 HA LEU A 104 2.960 7.523 -19.817 1.00 0.00 H new ATOM 0 HB2 LEU A 104 4.730 6.608 -17.460 1.00 0.00 H new ATOM 0 HB3 LEU A 104 2.995 6.382 -17.546 1.00 0.00 H new ATOM 0 HG LEU A 104 5.001 5.214 -19.535 1.00 0.00 H new ATOM 0 HD11 LEU A 104 4.430 3.052 -18.454 1.00 0.00 H new ATOM 0 HD12 LEU A 104 5.147 4.182 -17.281 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.388 3.909 -17.293 1.00 0.00 H new ATOM 0 HD21 LEU A 104 3.049 3.920 -20.348 1.00 0.00 H new ATOM 0 HD22 LEU A 104 2.001 4.772 -19.189 1.00 0.00 H new ATOM 0 HD23 LEU A 104 2.773 5.669 -20.518 1.00 0.00 H new ATOM 1187 N TYR A 105 2.402 9.026 -17.774 1.00 0.00 N ATOM 1188 CA TYR A 105 2.051 10.230 -16.973 1.00 0.00 C ATOM 1189 C TYR A 105 1.168 9.772 -15.814 1.00 0.00 C ATOM 1190 O TYR A 105 0.217 9.037 -16.017 1.00 0.00 O ATOM 1191 CB TYR A 105 1.257 11.130 -17.923 1.00 0.00 C ATOM 1192 CG TYR A 105 2.135 11.573 -19.070 1.00 0.00 C ATOM 1193 CD1 TYR A 105 2.198 10.804 -20.239 1.00 0.00 C ATOM 1194 CD2 TYR A 105 2.874 12.757 -18.971 1.00 0.00 C ATOM 1195 CE1 TYR A 105 3.002 11.218 -21.307 1.00 0.00 C ATOM 1196 CE2 TYR A 105 3.678 13.171 -20.039 1.00 0.00 C ATOM 1197 CZ TYR A 105 3.742 12.402 -21.207 1.00 0.00 C ATOM 1198 OH TYR A 105 4.534 12.812 -22.261 1.00 0.00 O ATOM 0 H TYR A 105 1.667 8.321 -17.823 1.00 0.00 H new ATOM 0 HA TYR A 105 2.918 10.754 -16.570 1.00 0.00 H new ATOM 0 HB2 TYR A 105 0.389 10.593 -18.305 1.00 0.00 H new ATOM 0 HB3 TYR A 105 0.882 12.000 -17.384 1.00 0.00 H new ATOM 0 HD1 TYR A 105 1.626 9.891 -20.316 1.00 0.00 H new ATOM 0 HD2 TYR A 105 2.824 13.351 -18.071 1.00 0.00 H new ATOM 0 HE1 TYR A 105 3.052 10.624 -22.208 1.00 0.00 H new ATOM 0 HE2 TYR A 105 4.249 14.084 -19.962 1.00 0.00 H new ATOM 0 HH TYR A 105 4.979 13.653 -22.028 1.00 0.00 H new ATOM 1208 N LEU A 106 1.480 10.162 -14.605 1.00 0.00 N ATOM 1209 CA LEU A 106 0.654 9.694 -13.450 1.00 0.00 C ATOM 1210 C LEU A 106 -0.213 10.821 -12.883 1.00 0.00 C ATOM 1211 O LEU A 106 0.180 11.970 -12.835 1.00 0.00 O ATOM 1212 CB LEU A 106 1.669 9.217 -12.409 1.00 0.00 C ATOM 1213 CG LEU A 106 0.933 8.643 -11.196 1.00 0.00 C ATOM 1214 CD1 LEU A 106 0.348 7.274 -11.549 1.00 0.00 C ATOM 1215 CD2 LEU A 106 1.910 8.495 -10.027 1.00 0.00 C ATOM 0 H LEU A 106 2.260 10.776 -14.368 1.00 0.00 H new ATOM 0 HA LEU A 106 -0.039 8.907 -13.747 1.00 0.00 H new ATOM 0 HB2 LEU A 106 2.321 8.459 -12.843 1.00 0.00 H new ATOM 0 HB3 LEU A 106 2.306 10.046 -12.101 1.00 0.00 H new ATOM 0 HG LEU A 106 0.126 9.318 -10.912 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -0.175 6.868 -10.683 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -0.351 7.380 -12.379 1.00 0.00 H new ATOM 0 HD13 LEU A 106 1.153 6.598 -11.837 1.00 0.00 H new ATOM 0 HD21 LEU A 106 1.385 8.086 -9.164 1.00 0.00 H new ATOM 0 HD22 LEU A 106 2.719 7.822 -10.312 1.00 0.00 H new ATOM 0 HD23 LEU A 106 2.323 9.471 -9.772 1.00 0.00 H new ATOM 1227 N VAL A 107 -1.394 10.473 -12.446 1.00 0.00 N ATOM 1228 CA VAL A 107 -2.326 11.479 -11.863 1.00 0.00 C ATOM 1229 C VAL A 107 -2.100 11.571 -10.352 1.00 0.00 C ATOM 1230 O VAL A 107 -2.253 10.604 -9.630 1.00 0.00 O ATOM 1231 CB VAL A 107 -3.716 10.928 -12.193 1.00 0.00 C ATOM 1232 CG1 VAL A 107 -4.800 11.785 -11.528 1.00 0.00 C ATOM 1233 CG2 VAL A 107 -3.916 10.951 -13.709 1.00 0.00 C ATOM 0 H VAL A 107 -1.757 9.520 -12.469 1.00 0.00 H new ATOM 0 HA VAL A 107 -2.187 12.486 -12.256 1.00 0.00 H new ATOM 0 HB VAL A 107 -3.793 9.907 -11.819 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -5.783 11.382 -11.771 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -4.661 11.774 -10.447 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -4.728 12.810 -11.892 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -4.904 10.560 -13.952 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -3.832 11.976 -14.072 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -3.154 10.334 -14.186 1.00 0.00 H new ATOM 1243 N THR A 108 -1.742 12.735 -9.878 1.00 0.00 N ATOM 1244 CA THR A 108 -1.506 12.908 -8.412 1.00 0.00 C ATOM 1245 C THR A 108 -2.796 13.356 -7.730 1.00 0.00 C ATOM 1246 O THR A 108 -3.804 13.563 -8.378 1.00 0.00 O ATOM 1247 CB THR A 108 -0.427 13.986 -8.289 1.00 0.00 C ATOM 1248 OG1 THR A 108 -0.818 15.136 -9.025 1.00 0.00 O ATOM 1249 CG2 THR A 108 0.899 13.450 -8.831 1.00 0.00 C ATOM 0 H THR A 108 -1.603 13.574 -10.441 1.00 0.00 H new ATOM 0 HA THR A 108 -1.193 11.980 -7.935 1.00 0.00 H new ATOM 0 HB THR A 108 -0.302 14.256 -7.240 1.00 0.00 H new ATOM 0 HG1 THR A 108 -0.647 14.988 -9.979 1.00 0.00 H new ATOM 0 HG21 THR A 108 1.666 14.219 -8.742 1.00 0.00 H new ATOM 0 HG22 THR A 108 1.198 12.572 -8.258 1.00 0.00 H new ATOM 0 HG23 THR A 108 0.779 13.176 -9.879 1.00 0.00 H new ATOM 1257 N ARG A 109 -2.764 13.515 -6.426 1.00 0.00 N ATOM 1258 CA ARG A 109 -3.989 13.951 -5.670 1.00 0.00 C ATOM 1259 C ARG A 109 -4.664 15.146 -6.355 1.00 0.00 C ATOM 1260 O ARG A 109 -5.859 15.344 -6.236 1.00 0.00 O ATOM 1261 CB ARG A 109 -3.481 14.340 -4.280 1.00 0.00 C ATOM 1262 CG ARG A 109 -4.666 14.680 -3.376 1.00 0.00 C ATOM 1263 CD ARG A 109 -4.155 15.016 -1.973 1.00 0.00 C ATOM 1264 NE ARG A 109 -5.380 15.299 -1.174 1.00 0.00 N ATOM 1265 CZ ARG A 109 -5.596 14.649 -0.064 1.00 0.00 C ATOM 1266 NH1 ARG A 109 -5.691 13.347 -0.079 1.00 0.00 N ATOM 1267 NH2 ARG A 109 -5.718 15.299 1.061 1.00 0.00 N ATOM 0 H ARG A 109 -1.938 13.361 -5.848 1.00 0.00 H new ATOM 0 HA ARG A 109 -4.739 13.161 -5.627 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -2.906 13.520 -3.850 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -2.810 15.196 -4.354 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -5.219 15.525 -3.786 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -5.357 13.838 -3.331 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -3.591 14.185 -1.549 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -3.488 15.878 -1.992 1.00 0.00 H new ATOM 0 HE ARG A 109 -6.048 16.000 -1.494 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -5.596 12.839 -0.958 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -5.860 12.838 0.789 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -5.644 16.316 1.073 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -5.887 14.790 1.928 1.00 0.00 H new ATOM 1281 N HIS A 110 -3.909 15.923 -7.090 1.00 0.00 N ATOM 1282 CA HIS A 110 -4.505 17.083 -7.806 1.00 0.00 C ATOM 1283 C HIS A 110 -4.796 16.687 -9.260 1.00 0.00 C ATOM 1284 O HIS A 110 -5.940 16.544 -9.651 1.00 0.00 O ATOM 1285 CB HIS A 110 -3.438 18.180 -7.750 1.00 0.00 C ATOM 1286 CG HIS A 110 -3.180 18.563 -6.318 1.00 0.00 C ATOM 1287 ND1 HIS A 110 -3.902 19.558 -5.677 1.00 0.00 N ATOM 1288 CD2 HIS A 110 -2.279 18.098 -5.393 1.00 0.00 C ATOM 1289 CE1 HIS A 110 -3.428 19.657 -4.422 1.00 0.00 C ATOM 1290 NE2 HIS A 110 -2.437 18.790 -4.196 1.00 0.00 N ATOM 0 H HIS A 110 -2.905 15.801 -7.223 1.00 0.00 H new ATOM 0 HA HIS A 110 -5.443 17.415 -7.362 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -2.517 17.829 -8.214 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -3.768 19.051 -8.316 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -1.557 17.314 -5.568 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -3.803 20.353 -3.686 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -1.910 18.663 -3.332 1.00 0.00 H new ATOM 1298 N ALA A 111 -3.772 16.501 -10.060 1.00 0.00 N ATOM 1299 CA ALA A 111 -3.978 16.107 -11.473 1.00 0.00 C ATOM 1300 C ALA A 111 -2.751 15.352 -11.992 1.00 0.00 C ATOM 1301 O ALA A 111 -1.900 14.919 -11.244 1.00 0.00 O ATOM 1302 CB ALA A 111 -4.169 17.426 -12.226 1.00 0.00 C ATOM 0 H ALA A 111 -2.796 16.609 -9.783 1.00 0.00 H new ATOM 0 HA ALA A 111 -4.832 15.442 -11.602 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -4.328 17.221 -13.285 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -5.035 17.952 -11.824 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -3.280 18.045 -12.106 1.00 0.00 H new ATOM 1308 N ASP A 112 -2.667 15.215 -13.279 1.00 0.00 N ATOM 1309 CA ASP A 112 -1.510 14.507 -13.922 1.00 0.00 C ATOM 1310 C ASP A 112 -0.171 15.104 -13.438 1.00 0.00 C ATOM 1311 O ASP A 112 0.326 14.714 -12.400 1.00 0.00 O ATOM 1312 CB ASP A 112 -1.726 14.696 -15.432 1.00 0.00 C ATOM 1313 CG ASP A 112 -0.637 13.956 -16.211 1.00 0.00 C ATOM 1314 OD1 ASP A 112 0.528 14.207 -15.953 1.00 0.00 O ATOM 1315 OD2 ASP A 112 -0.988 13.146 -17.053 1.00 0.00 O ATOM 0 H ASP A 112 -3.363 15.569 -13.936 1.00 0.00 H new ATOM 0 HA ASP A 112 -1.463 13.449 -13.663 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -2.709 14.320 -15.717 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -1.706 15.757 -15.681 1.00 0.00 H new ATOM 1320 N VAL A 113 0.401 16.054 -14.154 1.00 0.00 N ATOM 1321 CA VAL A 113 1.697 16.678 -13.719 1.00 0.00 C ATOM 1322 C VAL A 113 2.793 15.610 -13.548 1.00 0.00 C ATOM 1323 O VAL A 113 2.520 14.447 -13.336 1.00 0.00 O ATOM 1324 CB VAL A 113 1.402 17.376 -12.378 1.00 0.00 C ATOM 1325 CG1 VAL A 113 2.635 18.168 -11.930 1.00 0.00 C ATOM 1326 CG2 VAL A 113 0.213 18.336 -12.541 1.00 0.00 C ATOM 0 H VAL A 113 0.021 16.424 -15.025 1.00 0.00 H new ATOM 0 HA VAL A 113 2.065 17.384 -14.464 1.00 0.00 H new ATOM 0 HB VAL A 113 1.158 16.623 -11.629 1.00 0.00 H new ATOM 0 HG11 VAL A 113 2.425 18.662 -10.981 1.00 0.00 H new ATOM 0 HG12 VAL A 113 3.479 17.489 -11.807 1.00 0.00 H new ATOM 0 HG13 VAL A 113 2.879 18.918 -12.683 1.00 0.00 H new ATOM 0 HG21 VAL A 113 0.009 18.827 -11.590 1.00 0.00 H new ATOM 0 HG22 VAL A 113 0.453 19.088 -13.293 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -0.667 17.775 -12.856 1.00 0.00 H new ATOM 1336 N ILE A 114 4.037 16.012 -13.633 1.00 0.00 N ATOM 1337 CA ILE A 114 5.177 15.050 -13.468 1.00 0.00 C ATOM 1338 C ILE A 114 5.051 13.840 -14.421 1.00 0.00 C ATOM 1339 O ILE A 114 4.261 12.941 -14.188 1.00 0.00 O ATOM 1340 CB ILE A 114 5.117 14.604 -11.999 1.00 0.00 C ATOM 1341 CG1 ILE A 114 5.344 15.823 -11.099 1.00 0.00 C ATOM 1342 CG2 ILE A 114 6.200 13.550 -11.716 1.00 0.00 C ATOM 1343 CD1 ILE A 114 4.679 15.589 -9.741 1.00 0.00 C ATOM 0 H ILE A 114 4.317 16.976 -13.812 1.00 0.00 H new ATOM 0 HA ILE A 114 6.130 15.518 -13.716 1.00 0.00 H new ATOM 0 HB ILE A 114 4.140 14.165 -11.797 1.00 0.00 H new ATOM 0 HG12 ILE A 114 6.412 15.997 -10.967 1.00 0.00 H new ATOM 0 HG13 ILE A 114 4.931 16.716 -11.568 1.00 0.00 H new ATOM 0 HG21 ILE A 114 6.145 13.244 -10.671 1.00 0.00 H new ATOM 0 HG22 ILE A 114 6.041 12.683 -12.357 1.00 0.00 H new ATOM 0 HG23 ILE A 114 7.183 13.975 -11.918 1.00 0.00 H new ATOM 0 HD11 ILE A 114 4.841 16.457 -9.102 1.00 0.00 H new ATOM 0 HD12 ILE A 114 3.609 15.437 -9.881 1.00 0.00 H new ATOM 0 HD13 ILE A 114 5.112 14.706 -9.271 1.00 0.00 H new ATOM 1355 N PRO A 115 5.869 13.848 -15.455 1.00 0.00 N ATOM 1356 CA PRO A 115 5.837 12.699 -16.402 1.00 0.00 C ATOM 1357 C PRO A 115 6.838 11.634 -15.941 1.00 0.00 C ATOM 1358 O PRO A 115 7.840 11.949 -15.324 1.00 0.00 O ATOM 1359 CB PRO A 115 6.268 13.298 -17.735 1.00 0.00 C ATOM 1360 CG PRO A 115 7.081 14.493 -17.374 1.00 0.00 C ATOM 1361 CD PRO A 115 6.545 15.009 -16.067 1.00 0.00 C ATOM 0 HA PRO A 115 4.860 12.220 -16.465 1.00 0.00 H new ATOM 0 HB2 PRO A 115 6.851 12.585 -18.318 1.00 0.00 H new ATOM 0 HB3 PRO A 115 5.405 13.575 -18.341 1.00 0.00 H new ATOM 0 HG2 PRO A 115 8.135 14.229 -17.282 1.00 0.00 H new ATOM 0 HG3 PRO A 115 7.010 15.257 -18.149 1.00 0.00 H new ATOM 0 HD2 PRO A 115 7.347 15.382 -15.430 1.00 0.00 H new ATOM 0 HD3 PRO A 115 5.851 15.835 -16.222 1.00 0.00 H new ATOM 1369 N VAL A 116 6.576 10.382 -16.220 1.00 0.00 N ATOM 1370 CA VAL A 116 7.519 9.305 -15.777 1.00 0.00 C ATOM 1371 C VAL A 116 7.843 8.356 -16.933 1.00 0.00 C ATOM 1372 O VAL A 116 6.976 7.973 -17.695 1.00 0.00 O ATOM 1373 CB VAL A 116 6.785 8.535 -14.671 1.00 0.00 C ATOM 1374 CG1 VAL A 116 7.752 7.536 -14.031 1.00 0.00 C ATOM 1375 CG2 VAL A 116 6.260 9.504 -13.596 1.00 0.00 C ATOM 0 H VAL A 116 5.755 10.058 -16.732 1.00 0.00 H new ATOM 0 HA VAL A 116 8.461 9.729 -15.430 1.00 0.00 H new ATOM 0 HB VAL A 116 5.937 8.007 -15.107 1.00 0.00 H new ATOM 0 HG11 VAL A 116 7.238 6.985 -13.244 1.00 0.00 H new ATOM 0 HG12 VAL A 116 8.109 6.838 -14.789 1.00 0.00 H new ATOM 0 HG13 VAL A 116 8.599 8.072 -13.604 1.00 0.00 H new ATOM 0 HG21 VAL A 116 5.742 8.940 -12.820 1.00 0.00 H new ATOM 0 HG22 VAL A 116 7.097 10.046 -13.154 1.00 0.00 H new ATOM 0 HG23 VAL A 116 5.569 10.213 -14.052 1.00 0.00 H new ATOM 1385 N ARG A 117 9.081 7.942 -17.039 1.00 0.00 N ATOM 1386 CA ARG A 117 9.467 6.978 -18.109 1.00 0.00 C ATOM 1387 C ARG A 117 9.499 5.582 -17.489 1.00 0.00 C ATOM 1388 O ARG A 117 10.270 5.327 -16.582 1.00 0.00 O ATOM 1389 CB ARG A 117 10.870 7.401 -18.554 1.00 0.00 C ATOM 1390 CG ARG A 117 11.357 6.461 -19.662 1.00 0.00 C ATOM 1391 CD ARG A 117 10.555 6.706 -20.941 1.00 0.00 C ATOM 1392 NE ARG A 117 11.113 5.740 -21.931 1.00 0.00 N ATOM 1393 CZ ARG A 117 12.126 6.077 -22.680 1.00 0.00 C ATOM 1394 NH1 ARG A 117 13.344 5.950 -22.227 1.00 0.00 N ATOM 1395 NH2 ARG A 117 11.923 6.536 -23.885 1.00 0.00 N ATOM 0 H ARG A 117 9.843 8.233 -16.426 1.00 0.00 H new ATOM 0 HA ARG A 117 8.779 6.969 -18.954 1.00 0.00 H new ATOM 0 HB2 ARG A 117 10.854 8.429 -18.915 1.00 0.00 H new ATOM 0 HB3 ARG A 117 11.557 7.370 -17.708 1.00 0.00 H new ATOM 0 HG2 ARG A 117 12.418 6.625 -19.850 1.00 0.00 H new ATOM 0 HG3 ARG A 117 11.246 5.424 -19.346 1.00 0.00 H new ATOM 0 HD2 ARG A 117 9.491 6.536 -20.779 1.00 0.00 H new ATOM 0 HD3 ARG A 117 10.665 7.734 -21.286 1.00 0.00 H new ATOM 0 HE ARG A 117 10.700 4.812 -22.023 1.00 0.00 H new ATOM 0 HH11 ARG A 117 13.503 5.587 -21.287 1.00 0.00 H new ATOM 0 HH12 ARG A 117 14.136 6.214 -22.813 1.00 0.00 H new ATOM 0 HH21 ARG A 117 10.972 6.631 -24.241 1.00 0.00 H new ATOM 0 HH22 ARG A 117 12.715 6.800 -24.471 1.00 0.00 H new ATOM 1409 N ARG A 118 8.661 4.685 -17.942 1.00 0.00 N ATOM 1410 CA ARG A 118 8.643 3.327 -17.340 1.00 0.00 C ATOM 1411 C ARG A 118 9.979 2.617 -17.551 1.00 0.00 C ATOM 1412 O ARG A 118 10.463 2.492 -18.662 1.00 0.00 O ATOM 1413 CB ARG A 118 7.512 2.563 -18.046 1.00 0.00 C ATOM 1414 CG ARG A 118 7.546 1.096 -17.596 1.00 0.00 C ATOM 1415 CD ARG A 118 6.280 0.367 -18.014 1.00 0.00 C ATOM 1416 NE ARG A 118 6.236 0.476 -19.500 1.00 0.00 N ATOM 1417 CZ ARG A 118 6.372 -0.591 -20.238 1.00 0.00 C ATOM 1418 NH1 ARG A 118 7.562 -1.071 -20.479 1.00 0.00 N ATOM 1419 NH2 ARG A 118 5.320 -1.177 -20.739 1.00 0.00 N ATOM 0 H ARG A 118 7.994 4.837 -18.698 1.00 0.00 H new ATOM 0 HA ARG A 118 8.481 3.378 -16.263 1.00 0.00 H new ATOM 0 HB2 ARG A 118 6.547 3.009 -17.804 1.00 0.00 H new ATOM 0 HB3 ARG A 118 7.631 2.628 -19.128 1.00 0.00 H new ATOM 0 HG2 ARG A 118 8.415 0.600 -18.028 1.00 0.00 H new ATOM 0 HG3 ARG A 118 7.657 1.047 -16.513 1.00 0.00 H new ATOM 0 HD2 ARG A 118 6.303 -0.675 -17.697 1.00 0.00 H new ATOM 0 HD3 ARG A 118 5.398 0.819 -17.560 1.00 0.00 H new ATOM 0 HE ARG A 118 6.099 1.386 -19.940 1.00 0.00 H new ATOM 0 HH11 ARG A 118 8.386 -0.612 -20.090 1.00 0.00 H new ATOM 0 HH12 ARG A 118 7.668 -1.905 -21.056 1.00 0.00 H new ATOM 0 HH21 ARG A 118 4.390 -0.801 -20.554 1.00 0.00 H new ATOM 0 HH22 ARG A 118 5.427 -2.011 -21.316 1.00 0.00 H new ATOM 1433 N ARG A 119 10.535 2.099 -16.493 1.00 0.00 N ATOM 1434 CA ARG A 119 11.800 1.327 -16.617 1.00 0.00 C ATOM 1435 C ARG A 119 11.492 -0.179 -16.530 1.00 0.00 C ATOM 1436 O ARG A 119 12.391 -0.999 -16.524 1.00 0.00 O ATOM 1437 CB ARG A 119 12.677 1.783 -15.450 1.00 0.00 C ATOM 1438 CG ARG A 119 13.124 3.227 -15.688 1.00 0.00 C ATOM 1439 CD ARG A 119 14.125 3.267 -16.847 1.00 0.00 C ATOM 1440 NE ARG A 119 14.600 4.679 -16.908 1.00 0.00 N ATOM 1441 CZ ARG A 119 15.218 5.117 -17.972 1.00 0.00 C ATOM 1442 NH1 ARG A 119 14.739 4.858 -19.158 1.00 0.00 N ATOM 1443 NH2 ARG A 119 16.311 5.818 -17.848 1.00 0.00 N ATOM 0 H ARG A 119 10.166 2.178 -15.545 1.00 0.00 H new ATOM 0 HA ARG A 119 12.303 1.497 -17.569 1.00 0.00 H new ATOM 0 HB2 ARG A 119 12.123 1.711 -14.514 1.00 0.00 H new ATOM 0 HB3 ARG A 119 13.546 1.132 -15.357 1.00 0.00 H new ATOM 0 HG2 ARG A 119 12.261 3.853 -15.917 1.00 0.00 H new ATOM 0 HG3 ARG A 119 13.581 3.631 -14.785 1.00 0.00 H new ATOM 0 HD2 ARG A 119 14.954 2.580 -16.675 1.00 0.00 H new ATOM 0 HD3 ARG A 119 13.654 2.970 -17.784 1.00 0.00 H new ATOM 0 HE ARG A 119 14.442 5.304 -16.117 1.00 0.00 H new ATOM 0 HH11 ARG A 119 13.882 4.313 -19.254 1.00 0.00 H new ATOM 0 HH12 ARG A 119 15.222 5.200 -19.989 1.00 0.00 H new ATOM 0 HH21 ARG A 119 16.682 6.024 -16.921 1.00 0.00 H new ATOM 0 HH22 ARG A 119 16.794 6.160 -18.678 1.00 0.00 H new ATOM 1457 N GLY A 120 10.226 -0.550 -16.466 1.00 0.00 N ATOM 1458 CA GLY A 120 9.863 -1.989 -16.385 1.00 0.00 C ATOM 1459 C GLY A 120 8.377 -2.088 -16.057 1.00 0.00 C ATOM 1460 O GLY A 120 7.711 -1.084 -15.877 1.00 0.00 O ATOM 0 H GLY A 120 9.435 0.093 -16.467 1.00 0.00 H new ATOM 0 HA2 GLY A 120 10.078 -2.489 -17.329 1.00 0.00 H new ATOM 0 HA3 GLY A 120 10.456 -2.488 -15.618 1.00 0.00 H new ATOM 1464 N ASP A 121 7.852 -3.278 -15.966 1.00 0.00 N ATOM 1465 CA ASP A 121 6.403 -3.428 -15.637 1.00 0.00 C ATOM 1466 C ASP A 121 6.132 -2.897 -14.228 1.00 0.00 C ATOM 1467 O ASP A 121 5.032 -2.486 -13.911 1.00 0.00 O ATOM 1468 CB ASP A 121 6.126 -4.932 -15.702 1.00 0.00 C ATOM 1469 CG ASP A 121 6.194 -5.409 -17.155 1.00 0.00 C ATOM 1470 OD1 ASP A 121 5.874 -4.625 -18.033 1.00 0.00 O ATOM 1471 OD2 ASP A 121 6.557 -6.554 -17.365 1.00 0.00 O ATOM 0 H ASP A 121 8.360 -4.152 -16.104 1.00 0.00 H new ATOM 0 HA ASP A 121 5.765 -2.870 -16.323 1.00 0.00 H new ATOM 0 HB2 ASP A 121 6.855 -5.472 -15.098 1.00 0.00 H new ATOM 0 HB3 ASP A 121 5.143 -5.148 -15.284 1.00 0.00 H new ATOM 1476 N SER A 122 7.127 -2.921 -13.379 1.00 0.00 N ATOM 1477 CA SER A 122 6.941 -2.438 -11.985 1.00 0.00 C ATOM 1478 C SER A 122 7.874 -1.273 -11.657 1.00 0.00 C ATOM 1479 O SER A 122 8.083 -0.966 -10.496 1.00 0.00 O ATOM 1480 CB SER A 122 7.260 -3.644 -11.103 1.00 0.00 C ATOM 1481 OG SER A 122 8.636 -3.972 -11.239 1.00 0.00 O ATOM 0 H SER A 122 8.065 -3.257 -13.597 1.00 0.00 H new ATOM 0 HA SER A 122 5.930 -2.061 -11.829 1.00 0.00 H new ATOM 0 HB2 SER A 122 7.029 -3.419 -10.062 1.00 0.00 H new ATOM 0 HB3 SER A 122 6.641 -4.494 -11.391 1.00 0.00 H new ATOM 0 HG SER A 122 8.846 -4.744 -10.673 1.00 0.00 H new ATOM 1487 N ARG A 123 8.447 -0.623 -12.643 1.00 0.00 N ATOM 1488 CA ARG A 123 9.366 0.506 -12.324 1.00 0.00 C ATOM 1489 C ARG A 123 9.171 1.660 -13.297 1.00 0.00 C ATOM 1490 O ARG A 123 9.025 1.467 -14.489 1.00 0.00 O ATOM 1491 CB ARG A 123 10.773 -0.072 -12.466 1.00 0.00 C ATOM 1492 CG ARG A 123 11.024 -1.091 -11.354 1.00 0.00 C ATOM 1493 CD ARG A 123 12.435 -1.663 -11.503 1.00 0.00 C ATOM 1494 NE ARG A 123 13.339 -0.509 -11.238 1.00 0.00 N ATOM 1495 CZ ARG A 123 14.540 -0.489 -11.747 1.00 0.00 C ATOM 1496 NH1 ARG A 123 15.376 -1.455 -11.487 1.00 0.00 N ATOM 1497 NH2 ARG A 123 14.905 0.501 -12.517 1.00 0.00 N ATOM 0 H ARG A 123 8.319 -0.823 -13.635 1.00 0.00 H new ATOM 0 HA ARG A 123 9.180 0.904 -11.326 1.00 0.00 H new ATOM 0 HB2 ARG A 123 10.885 -0.547 -13.441 1.00 0.00 H new ATOM 0 HB3 ARG A 123 11.512 0.727 -12.414 1.00 0.00 H new ATOM 0 HG2 ARG A 123 10.912 -0.617 -10.379 1.00 0.00 H new ATOM 0 HG3 ARG A 123 10.287 -1.892 -11.406 1.00 0.00 H new ATOM 0 HD2 ARG A 123 12.610 -2.474 -10.796 1.00 0.00 H new ATOM 0 HD3 ARG A 123 12.594 -2.070 -12.502 1.00 0.00 H new ATOM 0 HE ARG A 123 13.019 0.266 -10.658 1.00 0.00 H new ATOM 0 HH11 ARG A 123 15.091 -2.228 -10.885 1.00 0.00 H new ATOM 0 HH12 ARG A 123 16.315 -1.438 -11.886 1.00 0.00 H new ATOM 0 HH21 ARG A 123 14.251 1.257 -12.720 1.00 0.00 H new ATOM 0 HH22 ARG A 123 15.844 0.518 -12.916 1.00 0.00 H new ATOM 1511 N GLY A 124 9.192 2.861 -12.789 1.00 0.00 N ATOM 1512 CA GLY A 124 9.037 4.049 -13.661 1.00 0.00 C ATOM 1513 C GLY A 124 9.985 5.124 -13.164 1.00 0.00 C ATOM 1514 O GLY A 124 10.148 5.323 -11.974 1.00 0.00 O ATOM 0 H GLY A 124 9.311 3.068 -11.797 1.00 0.00 H new ATOM 0 HA2 GLY A 124 9.261 3.793 -14.697 1.00 0.00 H new ATOM 0 HA3 GLY A 124 8.008 4.408 -13.637 1.00 0.00 H new ATOM 1518 N SER A 125 10.624 5.803 -14.067 1.00 0.00 N ATOM 1519 CA SER A 125 11.588 6.860 -13.666 1.00 0.00 C ATOM 1520 C SER A 125 10.874 8.195 -13.525 1.00 0.00 C ATOM 1521 O SER A 125 10.443 8.783 -14.501 1.00 0.00 O ATOM 1522 CB SER A 125 12.611 6.910 -14.796 1.00 0.00 C ATOM 1523 OG SER A 125 13.676 7.777 -14.427 1.00 0.00 O ATOM 0 H SER A 125 10.520 5.672 -15.073 1.00 0.00 H new ATOM 0 HA SER A 125 12.057 6.651 -12.704 1.00 0.00 H new ATOM 0 HB2 SER A 125 12.994 5.910 -14.999 1.00 0.00 H new ATOM 0 HB3 SER A 125 12.140 7.264 -15.713 1.00 0.00 H new ATOM 0 HG SER A 125 14.336 7.810 -15.150 1.00 0.00 H new ATOM 1529 N LEU A 126 10.750 8.683 -12.320 1.00 0.00 N ATOM 1530 CA LEU A 126 10.066 9.994 -12.122 1.00 0.00 C ATOM 1531 C LEU A 126 10.966 11.107 -12.663 1.00 0.00 C ATOM 1532 O LEU A 126 12.013 11.395 -12.115 1.00 0.00 O ATOM 1533 CB LEU A 126 9.891 10.127 -10.609 1.00 0.00 C ATOM 1534 CG LEU A 126 8.979 11.313 -10.299 1.00 0.00 C ATOM 1535 CD1 LEU A 126 7.543 10.962 -10.688 1.00 0.00 C ATOM 1536 CD2 LEU A 126 9.040 11.623 -8.803 1.00 0.00 C ATOM 0 H LEU A 126 11.090 8.234 -11.469 1.00 0.00 H new ATOM 0 HA LEU A 126 9.109 10.060 -12.639 1.00 0.00 H new ATOM 0 HB2 LEU A 126 9.464 9.211 -10.201 1.00 0.00 H new ATOM 0 HB3 LEU A 126 10.861 10.267 -10.132 1.00 0.00 H new ATOM 0 HG LEU A 126 9.308 12.185 -10.865 1.00 0.00 H new ATOM 0 HD11 LEU A 126 6.890 11.806 -10.468 1.00 0.00 H new ATOM 0 HD12 LEU A 126 7.499 10.737 -11.754 1.00 0.00 H new ATOM 0 HD13 LEU A 126 7.215 10.092 -10.120 1.00 0.00 H new ATOM 0 HD21 LEU A 126 8.390 12.469 -8.580 1.00 0.00 H new ATOM 0 HD22 LEU A 126 8.709 10.752 -8.237 1.00 0.00 H new ATOM 0 HD23 LEU A 126 10.064 11.869 -8.524 1.00 0.00 H new ATOM 1548 N LEU A 127 10.562 11.721 -13.746 1.00 0.00 N ATOM 1549 CA LEU A 127 11.387 12.811 -14.349 1.00 0.00 C ATOM 1550 C LEU A 127 11.371 14.050 -13.457 1.00 0.00 C ATOM 1551 O LEU A 127 12.246 14.893 -13.534 1.00 0.00 O ATOM 1552 CB LEU A 127 10.730 13.119 -15.700 1.00 0.00 C ATOM 1553 CG LEU A 127 10.730 11.869 -16.589 1.00 0.00 C ATOM 1554 CD1 LEU A 127 10.069 12.199 -17.932 1.00 0.00 C ATOM 1555 CD2 LEU A 127 12.169 11.395 -16.830 1.00 0.00 C ATOM 0 H LEU A 127 9.694 11.514 -14.240 1.00 0.00 H new ATOM 0 HA LEU A 127 12.430 12.513 -14.461 1.00 0.00 H new ATOM 0 HB2 LEU A 127 9.707 13.463 -15.545 1.00 0.00 H new ATOM 0 HB3 LEU A 127 11.266 13.927 -16.197 1.00 0.00 H new ATOM 0 HG LEU A 127 10.173 11.076 -16.090 1.00 0.00 H new ATOM 0 HD11 LEU A 127 10.068 11.312 -18.565 1.00 0.00 H new ATOM 0 HD12 LEU A 127 9.043 12.524 -17.762 1.00 0.00 H new ATOM 0 HD13 LEU A 127 10.625 12.996 -18.425 1.00 0.00 H new ATOM 0 HD21 LEU A 127 12.159 10.507 -17.462 1.00 0.00 H new ATOM 0 HD22 LEU A 127 12.735 12.185 -17.324 1.00 0.00 H new ATOM 0 HD23 LEU A 127 12.638 11.155 -15.876 1.00 0.00 H new ATOM 1567 N SER A 128 10.380 14.166 -12.619 1.00 0.00 N ATOM 1568 CA SER A 128 10.288 15.351 -11.719 1.00 0.00 C ATOM 1569 C SER A 128 10.297 14.904 -10.253 1.00 0.00 C ATOM 1570 O SER A 128 9.253 14.780 -9.642 1.00 0.00 O ATOM 1571 CB SER A 128 8.956 16.013 -12.071 1.00 0.00 C ATOM 1572 OG SER A 128 9.026 16.530 -13.394 1.00 0.00 O ATOM 0 H SER A 128 9.625 13.488 -12.517 1.00 0.00 H new ATOM 0 HA SER A 128 11.128 16.034 -11.847 1.00 0.00 H new ATOM 0 HB2 SER A 128 8.145 15.289 -11.993 1.00 0.00 H new ATOM 0 HB3 SER A 128 8.737 16.815 -11.366 1.00 0.00 H new ATOM 0 HG SER A 128 8.173 16.954 -13.625 1.00 0.00 H new ATOM 1578 N PRO A 129 11.485 14.676 -9.729 1.00 0.00 N ATOM 1579 CA PRO A 129 11.566 14.240 -8.305 1.00 0.00 C ATOM 1580 C PRO A 129 10.935 15.295 -7.394 1.00 0.00 C ATOM 1581 O PRO A 129 11.094 16.484 -7.602 1.00 0.00 O ATOM 1582 CB PRO A 129 13.060 14.112 -8.032 1.00 0.00 C ATOM 1583 CG PRO A 129 13.710 15.021 -9.018 1.00 0.00 C ATOM 1584 CD PRO A 129 12.818 15.065 -10.230 1.00 0.00 C ATOM 0 HA PRO A 129 11.033 13.308 -8.118 1.00 0.00 H new ATOM 0 HB2 PRO A 129 13.301 14.402 -7.009 1.00 0.00 H new ATOM 0 HB3 PRO A 129 13.398 13.084 -8.160 1.00 0.00 H new ATOM 0 HG2 PRO A 129 13.838 16.018 -8.597 1.00 0.00 H new ATOM 0 HG3 PRO A 129 14.703 14.657 -9.283 1.00 0.00 H new ATOM 0 HD2 PRO A 129 12.800 16.061 -10.672 1.00 0.00 H new ATOM 0 HD3 PRO A 129 13.166 14.380 -11.003 1.00 0.00 H new ATOM 1592 N ARG A 130 10.213 14.863 -6.401 1.00 0.00 N ATOM 1593 CA ARG A 130 9.552 15.820 -5.473 1.00 0.00 C ATOM 1594 C ARG A 130 9.389 15.154 -4.110 1.00 0.00 C ATOM 1595 O ARG A 130 9.511 13.948 -4.007 1.00 0.00 O ATOM 1596 CB ARG A 130 8.190 16.103 -6.113 1.00 0.00 C ATOM 1597 CG ARG A 130 8.312 17.279 -7.085 1.00 0.00 C ATOM 1598 CD ARG A 130 6.935 17.911 -7.302 1.00 0.00 C ATOM 1599 NE ARG A 130 7.141 18.923 -8.376 1.00 0.00 N ATOM 1600 CZ ARG A 130 6.187 19.173 -9.230 1.00 0.00 C ATOM 1601 NH1 ARG A 130 5.243 20.021 -8.926 1.00 0.00 N ATOM 1602 NH2 ARG A 130 6.177 18.575 -10.390 1.00 0.00 N ATOM 0 H ARG A 130 10.051 13.878 -6.190 1.00 0.00 H new ATOM 0 HA ARG A 130 10.119 16.739 -5.321 1.00 0.00 H new ATOM 0 HB2 ARG A 130 7.834 15.218 -6.640 1.00 0.00 H new ATOM 0 HB3 ARG A 130 7.455 16.331 -5.341 1.00 0.00 H new ATOM 0 HG2 ARG A 130 9.005 18.021 -6.689 1.00 0.00 H new ATOM 0 HG3 ARG A 130 8.720 16.937 -8.036 1.00 0.00 H new ATOM 0 HD2 ARG A 130 6.200 17.163 -7.600 1.00 0.00 H new ATOM 0 HD3 ARG A 130 6.565 18.375 -6.388 1.00 0.00 H new ATOM 0 HE ARG A 130 8.029 19.421 -8.444 1.00 0.00 H new ATOM 0 HH11 ARG A 130 5.250 20.489 -8.020 1.00 0.00 H new ATOM 0 HH12 ARG A 130 4.498 20.216 -9.595 1.00 0.00 H new ATOM 0 HH21 ARG A 130 6.915 17.912 -10.629 1.00 0.00 H new ATOM 0 HH22 ARG A 130 5.431 18.770 -11.058 1.00 0.00 H new ATOM 1616 N PRO A 131 9.122 15.950 -3.100 1.00 0.00 N ATOM 1617 CA PRO A 131 8.960 15.338 -1.746 1.00 0.00 C ATOM 1618 C PRO A 131 7.913 14.223 -1.772 1.00 0.00 C ATOM 1619 O PRO A 131 6.793 14.412 -2.205 1.00 0.00 O ATOM 1620 CB PRO A 131 8.511 16.497 -0.860 1.00 0.00 C ATOM 1621 CG PRO A 131 7.890 17.465 -1.803 1.00 0.00 C ATOM 1622 CD PRO A 131 8.667 17.354 -3.084 1.00 0.00 C ATOM 0 HA PRO A 131 9.878 14.874 -1.385 1.00 0.00 H new ATOM 0 HB2 PRO A 131 7.799 16.166 -0.104 1.00 0.00 H new ATOM 0 HB3 PRO A 131 9.354 16.942 -0.331 1.00 0.00 H new ATOM 0 HG2 PRO A 131 6.837 17.232 -1.964 1.00 0.00 H new ATOM 0 HG3 PRO A 131 7.935 18.479 -1.406 1.00 0.00 H new ATOM 0 HD2 PRO A 131 8.046 17.583 -3.950 1.00 0.00 H new ATOM 0 HD3 PRO A 131 9.508 18.047 -3.103 1.00 0.00 H new ATOM 1630 N VAL A 132 8.289 13.056 -1.315 1.00 0.00 N ATOM 1631 CA VAL A 132 7.346 11.893 -1.305 1.00 0.00 C ATOM 1632 C VAL A 132 6.003 12.281 -0.665 1.00 0.00 C ATOM 1633 O VAL A 132 4.974 11.704 -0.961 1.00 0.00 O ATOM 1634 CB VAL A 132 8.070 10.813 -0.492 1.00 0.00 C ATOM 1635 CG1 VAL A 132 8.286 11.295 0.947 1.00 0.00 C ATOM 1636 CG2 VAL A 132 7.231 9.533 -0.482 1.00 0.00 C ATOM 0 H VAL A 132 9.218 12.856 -0.944 1.00 0.00 H new ATOM 0 HA VAL A 132 7.102 11.546 -2.309 1.00 0.00 H new ATOM 0 HB VAL A 132 9.039 10.612 -0.949 1.00 0.00 H new ATOM 0 HG11 VAL A 132 8.801 10.521 1.516 1.00 0.00 H new ATOM 0 HG12 VAL A 132 8.890 12.203 0.940 1.00 0.00 H new ATOM 0 HG13 VAL A 132 7.321 11.504 1.409 1.00 0.00 H new ATOM 0 HG21 VAL A 132 7.746 8.765 0.096 1.00 0.00 H new ATOM 0 HG22 VAL A 132 6.260 9.738 -0.030 1.00 0.00 H new ATOM 0 HG23 VAL A 132 7.089 9.183 -1.504 1.00 0.00 H new ATOM 1646 N SER A 133 6.013 13.268 0.194 1.00 0.00 N ATOM 1647 CA SER A 133 4.745 13.726 0.847 1.00 0.00 C ATOM 1648 C SER A 133 3.746 14.165 -0.228 1.00 0.00 C ATOM 1649 O SER A 133 2.553 13.962 -0.103 1.00 0.00 O ATOM 1650 CB SER A 133 5.145 14.909 1.728 1.00 0.00 C ATOM 1651 OG SER A 133 5.915 14.438 2.825 1.00 0.00 O ATOM 0 H SER A 133 6.849 13.781 0.474 1.00 0.00 H new ATOM 0 HA SER A 133 4.270 12.939 1.432 1.00 0.00 H new ATOM 0 HB2 SER A 133 5.720 15.631 1.148 1.00 0.00 H new ATOM 0 HB3 SER A 133 4.256 15.426 2.088 1.00 0.00 H new ATOM 0 HG SER A 133 6.175 15.195 3.391 1.00 0.00 H new ATOM 1657 N TYR A 134 4.235 14.752 -1.290 1.00 0.00 N ATOM 1658 CA TYR A 134 3.337 15.197 -2.395 1.00 0.00 C ATOM 1659 C TYR A 134 2.755 13.960 -3.094 1.00 0.00 C ATOM 1660 O TYR A 134 1.665 13.997 -3.633 1.00 0.00 O ATOM 1661 CB TYR A 134 4.244 16.011 -3.334 1.00 0.00 C ATOM 1662 CG TYR A 134 3.508 16.357 -4.606 1.00 0.00 C ATOM 1663 CD1 TYR A 134 2.768 17.541 -4.699 1.00 0.00 C ATOM 1664 CD2 TYR A 134 3.574 15.483 -5.691 1.00 0.00 C ATOM 1665 CE1 TYR A 134 2.090 17.848 -5.886 1.00 0.00 C ATOM 1666 CE2 TYR A 134 2.897 15.786 -6.878 1.00 0.00 C ATOM 1667 CZ TYR A 134 2.155 16.970 -6.976 1.00 0.00 C ATOM 1668 OH TYR A 134 1.487 17.271 -8.145 1.00 0.00 O ATOM 0 H TYR A 134 5.226 14.943 -1.439 1.00 0.00 H new ATOM 0 HA TYR A 134 2.491 15.796 -2.057 1.00 0.00 H new ATOM 0 HB2 TYR A 134 4.570 16.924 -2.835 1.00 0.00 H new ATOM 0 HB3 TYR A 134 5.141 15.439 -3.570 1.00 0.00 H new ATOM 0 HD1 TYR A 134 2.720 18.217 -3.858 1.00 0.00 H new ATOM 0 HD2 TYR A 134 4.148 14.571 -5.615 1.00 0.00 H new ATOM 0 HE1 TYR A 134 1.518 18.761 -5.961 1.00 0.00 H new ATOM 0 HE2 TYR A 134 2.947 15.108 -7.717 1.00 0.00 H new ATOM 0 HH TYR A 134 0.819 16.578 -8.328 1.00 0.00 H new ATOM 1678 N LEU A 135 3.473 12.863 -3.071 1.00 0.00 N ATOM 1679 CA LEU A 135 2.964 11.614 -3.715 1.00 0.00 C ATOM 1680 C LEU A 135 1.996 10.879 -2.768 1.00 0.00 C ATOM 1681 O LEU A 135 1.471 9.834 -3.101 1.00 0.00 O ATOM 1682 CB LEU A 135 4.210 10.765 -3.967 1.00 0.00 C ATOM 1683 CG LEU A 135 5.049 11.407 -5.073 1.00 0.00 C ATOM 1684 CD1 LEU A 135 6.405 10.707 -5.156 1.00 0.00 C ATOM 1685 CD2 LEU A 135 4.320 11.266 -6.412 1.00 0.00 C ATOM 0 H LEU A 135 4.391 12.780 -2.633 1.00 0.00 H new ATOM 0 HA LEU A 135 2.414 11.819 -4.633 1.00 0.00 H new ATOM 0 HB2 LEU A 135 4.797 10.681 -3.052 1.00 0.00 H new ATOM 0 HB3 LEU A 135 3.922 9.754 -4.255 1.00 0.00 H new ATOM 0 HG LEU A 135 5.199 12.463 -4.849 1.00 0.00 H new ATOM 0 HD11 LEU A 135 7.003 11.164 -5.944 1.00 0.00 H new ATOM 0 HD12 LEU A 135 6.924 10.806 -4.203 1.00 0.00 H new ATOM 0 HD13 LEU A 135 6.256 9.651 -5.380 1.00 0.00 H new ATOM 0 HD21 LEU A 135 4.917 11.723 -7.201 1.00 0.00 H new ATOM 0 HD22 LEU A 135 4.171 10.210 -6.636 1.00 0.00 H new ATOM 0 HD23 LEU A 135 3.352 11.765 -6.354 1.00 0.00 H new ATOM 1697 N LYS A 136 1.746 11.426 -1.598 1.00 0.00 N ATOM 1698 CA LYS A 136 0.815 10.784 -0.644 1.00 0.00 C ATOM 1699 C LYS A 136 -0.596 10.910 -1.186 1.00 0.00 C ATOM 1700 O LYS A 136 -1.096 11.990 -1.435 1.00 0.00 O ATOM 1701 CB LYS A 136 0.964 11.561 0.666 1.00 0.00 C ATOM 1702 CG LYS A 136 2.355 11.308 1.244 1.00 0.00 C ATOM 1703 CD LYS A 136 2.395 9.928 1.901 1.00 0.00 C ATOM 1704 CE LYS A 136 3.734 9.745 2.621 1.00 0.00 C ATOM 1705 NZ LYS A 136 3.470 8.718 3.669 1.00 0.00 N ATOM 0 H LYS A 136 2.158 12.300 -1.271 1.00 0.00 H new ATOM 0 HA LYS A 136 1.025 9.725 -0.493 1.00 0.00 H new ATOM 0 HB2 LYS A 136 0.819 12.627 0.489 1.00 0.00 H new ATOM 0 HB3 LYS A 136 0.199 11.249 1.377 1.00 0.00 H new ATOM 0 HG2 LYS A 136 3.104 11.368 0.454 1.00 0.00 H new ATOM 0 HG3 LYS A 136 2.601 12.077 1.976 1.00 0.00 H new ATOM 0 HD2 LYS A 136 1.572 9.826 2.609 1.00 0.00 H new ATOM 0 HD3 LYS A 136 2.266 9.151 1.148 1.00 0.00 H new ATOM 0 HE2 LYS A 136 4.511 9.415 1.932 1.00 0.00 H new ATOM 0 HE3 LYS A 136 4.076 10.681 3.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 4.342 8.538 4.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 2.731 9.063 4.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 3.153 7.836 3.219 1.00 0.00 H new ATOM 1719 N GLY A 137 -1.205 9.800 -1.413 1.00 0.00 N ATOM 1720 CA GLY A 137 -2.574 9.778 -1.998 1.00 0.00 C ATOM 1721 C GLY A 137 -2.463 9.566 -3.510 1.00 0.00 C ATOM 1722 O GLY A 137 -3.442 9.303 -4.178 1.00 0.00 O ATOM 0 H GLY A 137 -0.811 8.880 -1.217 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -3.164 8.980 -1.548 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -3.090 10.714 -1.785 1.00 0.00 H new ATOM 1726 N SER A 138 -1.267 9.648 -4.046 1.00 0.00 N ATOM 1727 CA SER A 138 -1.075 9.417 -5.502 1.00 0.00 C ATOM 1728 C SER A 138 -1.082 7.906 -5.796 1.00 0.00 C ATOM 1729 O SER A 138 -1.180 7.498 -6.938 1.00 0.00 O ATOM 1730 CB SER A 138 0.296 10.019 -5.817 1.00 0.00 C ATOM 1731 OG SER A 138 0.527 9.964 -7.219 1.00 0.00 O ATOM 0 H SER A 138 -0.415 9.867 -3.529 1.00 0.00 H new ATOM 0 HA SER A 138 -1.864 9.865 -6.105 1.00 0.00 H new ATOM 0 HB2 SER A 138 0.340 11.052 -5.471 1.00 0.00 H new ATOM 0 HB3 SER A 138 1.076 9.472 -5.287 1.00 0.00 H new ATOM 0 HG SER A 138 0.062 9.189 -7.597 1.00 0.00 H new ATOM 1737 N SER A 139 -0.973 7.067 -4.780 1.00 0.00 N ATOM 1738 CA SER A 139 -0.971 5.583 -5.036 1.00 0.00 C ATOM 1739 C SER A 139 -2.278 5.147 -5.684 1.00 0.00 C ATOM 1740 O SER A 139 -3.338 5.661 -5.380 1.00 0.00 O ATOM 1741 CB SER A 139 -0.794 4.936 -3.669 1.00 0.00 C ATOM 1742 OG SER A 139 0.308 5.547 -3.050 1.00 0.00 O ATOM 0 H SER A 139 -0.887 7.342 -3.801 1.00 0.00 H new ATOM 0 HA SER A 139 -0.176 5.290 -5.722 1.00 0.00 H new ATOM 0 HB2 SER A 139 -1.692 5.065 -3.065 1.00 0.00 H new ATOM 0 HB3 SER A 139 -0.630 3.863 -3.771 1.00 0.00 H new ATOM 0 HG SER A 139 0.447 5.151 -2.164 1.00 0.00 H new ATOM 1747 N GLY A 140 -2.201 4.215 -6.596 1.00 0.00 N ATOM 1748 CA GLY A 140 -3.424 3.751 -7.293 1.00 0.00 C ATOM 1749 C GLY A 140 -3.641 4.607 -8.544 1.00 0.00 C ATOM 1750 O GLY A 140 -4.471 4.293 -9.376 1.00 0.00 O ATOM 0 H GLY A 140 -1.337 3.756 -6.886 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -3.325 2.701 -7.568 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -4.286 3.827 -6.631 1.00 0.00 H new ATOM 1754 N GLY A 141 -2.888 5.684 -8.697 1.00 0.00 N ATOM 1755 CA GLY A 141 -3.042 6.542 -9.902 1.00 0.00 C ATOM 1756 C GLY A 141 -2.709 5.696 -11.132 1.00 0.00 C ATOM 1757 O GLY A 141 -2.411 4.528 -10.985 1.00 0.00 O ATOM 0 H GLY A 141 -2.178 5.995 -8.033 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -4.060 6.926 -9.968 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -2.379 7.405 -9.842 1.00 0.00 H new ATOM 1761 N PRO A 142 -2.774 6.290 -12.302 1.00 0.00 N ATOM 1762 CA PRO A 142 -2.465 5.469 -13.497 1.00 0.00 C ATOM 1763 C PRO A 142 -1.410 6.133 -14.384 1.00 0.00 C ATOM 1764 O PRO A 142 -1.458 7.315 -14.664 1.00 0.00 O ATOM 1765 CB PRO A 142 -3.805 5.394 -14.218 1.00 0.00 C ATOM 1766 CG PRO A 142 -4.567 6.615 -13.790 1.00 0.00 C ATOM 1767 CD PRO A 142 -3.830 7.252 -12.639 1.00 0.00 C ATOM 0 HA PRO A 142 -2.051 4.494 -13.240 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -3.667 5.378 -15.299 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -4.342 4.484 -13.951 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -4.656 7.317 -14.619 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -5.580 6.345 -13.490 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -3.412 8.218 -12.921 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -4.493 7.427 -11.791 1.00 0.00 H new ATOM 1775 N LEU A 143 -0.476 5.350 -14.849 1.00 0.00 N ATOM 1776 CA LEU A 143 0.585 5.861 -15.749 1.00 0.00 C ATOM 1777 C LEU A 143 0.127 5.607 -17.181 1.00 0.00 C ATOM 1778 O LEU A 143 0.232 4.506 -17.693 1.00 0.00 O ATOM 1779 CB LEU A 143 1.814 5.019 -15.396 1.00 0.00 C ATOM 1780 CG LEU A 143 2.215 5.292 -13.939 1.00 0.00 C ATOM 1781 CD1 LEU A 143 2.555 3.972 -13.242 1.00 0.00 C ATOM 1782 CD2 LEU A 143 3.440 6.211 -13.907 1.00 0.00 C ATOM 0 H LEU A 143 -0.406 4.355 -14.635 1.00 0.00 H new ATOM 0 HA LEU A 143 0.799 6.925 -15.647 1.00 0.00 H new ATOM 0 HB2 LEU A 143 1.595 3.960 -15.533 1.00 0.00 H new ATOM 0 HB3 LEU A 143 2.640 5.262 -16.064 1.00 0.00 H new ATOM 0 HG LEU A 143 1.384 5.773 -13.423 1.00 0.00 H new ATOM 0 HD11 LEU A 143 2.839 4.169 -12.208 1.00 0.00 H new ATOM 0 HD12 LEU A 143 1.685 3.316 -13.260 1.00 0.00 H new ATOM 0 HD13 LEU A 143 3.384 3.490 -13.760 1.00 0.00 H new ATOM 0 HD21 LEU A 143 3.723 6.404 -12.872 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.269 5.731 -14.427 1.00 0.00 H new ATOM 0 HD23 LEU A 143 3.201 7.154 -14.399 1.00 0.00 H new ATOM 1794 N LEU A 144 -0.440 6.603 -17.800 1.00 0.00 N ATOM 1795 CA LEU A 144 -0.986 6.422 -19.182 1.00 0.00 C ATOM 1796 C LEU A 144 0.039 6.712 -20.284 1.00 0.00 C ATOM 1797 O LEU A 144 0.806 7.650 -20.209 1.00 0.00 O ATOM 1798 CB LEU A 144 -2.134 7.426 -19.275 1.00 0.00 C ATOM 1799 CG LEU A 144 -3.337 6.886 -18.510 1.00 0.00 C ATOM 1800 CD1 LEU A 144 -3.121 7.084 -17.013 1.00 0.00 C ATOM 1801 CD2 LEU A 144 -4.600 7.626 -18.950 1.00 0.00 C ATOM 0 H LEU A 144 -0.551 7.539 -17.411 1.00 0.00 H new ATOM 0 HA LEU A 144 -1.288 5.386 -19.336 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -1.827 8.387 -18.862 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -2.399 7.598 -20.318 1.00 0.00 H new ATOM 0 HG LEU A 144 -3.452 5.823 -18.721 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -3.982 6.698 -16.467 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -2.224 6.550 -16.701 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -3.003 8.146 -16.800 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -5.459 7.238 -18.402 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -4.488 8.690 -18.744 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -4.755 7.478 -20.019 1.00 0.00 H new ATOM 1813 N CYS A 145 0.009 5.921 -21.334 1.00 0.00 N ATOM 1814 CA CYS A 145 0.932 6.143 -22.495 1.00 0.00 C ATOM 1815 C CYS A 145 0.686 7.545 -23.076 1.00 0.00 C ATOM 1816 O CYS A 145 0.003 8.348 -22.467 1.00 0.00 O ATOM 1817 CB CYS A 145 0.536 5.082 -23.534 1.00 0.00 C ATOM 1818 SG CYS A 145 1.720 3.717 -23.549 1.00 0.00 S ATOM 0 H CYS A 145 -0.621 5.125 -21.436 1.00 0.00 H new ATOM 0 HA CYS A 145 1.982 6.068 -22.211 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -0.460 4.701 -23.309 1.00 0.00 H new ATOM 0 HB3 CYS A 145 0.487 5.537 -24.523 1.00 0.00 H new ATOM 0 HG CYS A 145 1.357 2.837 -24.434 1.00 0.00 H new ATOM 1823 N PRO A 146 1.230 7.789 -24.247 1.00 0.00 N ATOM 1824 CA PRO A 146 0.996 9.127 -24.864 1.00 0.00 C ATOM 1825 C PRO A 146 -0.239 9.100 -25.782 1.00 0.00 C ATOM 1826 O PRO A 146 -0.421 9.982 -26.599 1.00 0.00 O ATOM 1827 CB PRO A 146 2.260 9.397 -25.674 1.00 0.00 C ATOM 1828 CG PRO A 146 2.813 8.048 -25.970 1.00 0.00 C ATOM 1829 CD PRO A 146 2.456 7.176 -24.799 1.00 0.00 C ATOM 0 HA PRO A 146 0.805 9.898 -24.118 1.00 0.00 H new ATOM 0 HB2 PRO A 146 2.034 9.942 -26.590 1.00 0.00 H new ATOM 0 HB3 PRO A 146 2.970 10.001 -25.110 1.00 0.00 H new ATOM 0 HG2 PRO A 146 2.392 7.650 -26.893 1.00 0.00 H new ATOM 0 HG3 PRO A 146 3.894 8.093 -26.106 1.00 0.00 H new ATOM 0 HD2 PRO A 146 2.281 6.146 -25.109 1.00 0.00 H new ATOM 0 HD3 PRO A 146 3.257 7.154 -24.060 1.00 0.00 H new ATOM 1837 N SER A 147 -1.085 8.097 -25.661 1.00 0.00 N ATOM 1838 CA SER A 147 -2.296 8.033 -26.540 1.00 0.00 C ATOM 1839 C SER A 147 -3.579 7.993 -25.702 1.00 0.00 C ATOM 1840 O SER A 147 -4.496 8.762 -25.922 1.00 0.00 O ATOM 1841 CB SER A 147 -2.138 6.739 -27.336 1.00 0.00 C ATOM 1842 OG SER A 147 -1.440 7.013 -28.544 1.00 0.00 O ATOM 0 H SER A 147 -0.988 7.329 -24.997 1.00 0.00 H new ATOM 0 HA SER A 147 -2.375 8.908 -27.185 1.00 0.00 H new ATOM 0 HB2 SER A 147 -1.594 6.001 -26.747 1.00 0.00 H new ATOM 0 HB3 SER A 147 -3.116 6.312 -27.557 1.00 0.00 H new ATOM 0 HG SER A 147 -1.335 6.184 -29.057 1.00 0.00 H new ATOM 1848 N GLY A 148 -3.649 7.101 -24.747 1.00 0.00 N ATOM 1849 CA GLY A 148 -4.872 7.002 -23.893 1.00 0.00 C ATOM 1850 C GLY A 148 -4.998 5.583 -23.327 1.00 0.00 C ATOM 1851 O GLY A 148 -6.075 5.007 -23.293 1.00 0.00 O ATOM 0 H GLY A 148 -2.910 6.435 -24.521 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -4.817 7.724 -23.079 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -5.757 7.249 -24.479 1.00 0.00 H new ATOM 1855 N HIS A 149 -3.906 5.013 -22.885 1.00 0.00 N ATOM 1856 CA HIS A 149 -3.962 3.631 -22.323 1.00 0.00 C ATOM 1857 C HIS A 149 -3.327 3.592 -20.933 1.00 0.00 C ATOM 1858 O HIS A 149 -2.194 3.991 -20.754 1.00 0.00 O ATOM 1859 CB HIS A 149 -3.155 2.777 -23.302 1.00 0.00 C ATOM 1860 CG HIS A 149 -3.818 2.794 -24.651 1.00 0.00 C ATOM 1861 ND1 HIS A 149 -4.709 1.935 -25.247 1.00 0.00 N flip ATOM 1862 CD2 HIS A 149 -3.582 3.797 -25.577 1.00 0.00 C flip ATOM 1863 CE1 HIS A 149 -5.023 2.397 -26.522 1.00 0.00 C flip ATOM 1864 NE2 HIS A 149 -4.317 3.520 -26.670 1.00 0.00 N flip ATOM 0 H HIS A 149 -2.981 5.444 -22.889 1.00 0.00 H new ATOM 0 HA HIS A 149 -4.986 3.274 -22.211 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -2.137 3.160 -23.381 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -3.083 1.754 -22.934 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -2.928 4.646 -25.446 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -5.694 1.944 -27.237 1.00 0.00 H new ATOM 0 HE2 HIS A 149 -4.333 4.098 -27.510 1.00 0.00 H new ATOM 1872 N ALA A 150 -4.040 3.088 -19.958 1.00 0.00 N ATOM 1873 CA ALA A 150 -3.472 2.994 -18.580 1.00 0.00 C ATOM 1874 C ALA A 150 -2.729 1.669 -18.453 1.00 0.00 C ATOM 1875 O ALA A 150 -3.334 0.619 -18.335 1.00 0.00 O ATOM 1876 CB ALA A 150 -4.680 3.034 -17.642 1.00 0.00 C ATOM 0 H ALA A 150 -4.993 2.737 -20.057 1.00 0.00 H new ATOM 0 HA ALA A 150 -2.771 3.795 -18.348 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -4.340 2.969 -16.608 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -5.223 3.968 -17.788 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -5.339 2.194 -17.861 1.00 0.00 H new ATOM 1882 N VAL A 151 -1.424 1.705 -18.514 1.00 0.00 N ATOM 1883 CA VAL A 151 -0.640 0.439 -18.436 1.00 0.00 C ATOM 1884 C VAL A 151 0.136 0.313 -17.120 1.00 0.00 C ATOM 1885 O VAL A 151 0.944 -0.586 -16.970 1.00 0.00 O ATOM 1886 CB VAL A 151 0.331 0.506 -19.617 1.00 0.00 C ATOM 1887 CG1 VAL A 151 -0.457 0.551 -20.928 1.00 0.00 C ATOM 1888 CG2 VAL A 151 1.212 1.758 -19.510 1.00 0.00 C ATOM 0 H VAL A 151 -0.869 2.555 -18.614 1.00 0.00 H new ATOM 0 HA VAL A 151 -1.298 -0.429 -18.473 1.00 0.00 H new ATOM 0 HB VAL A 151 0.967 -0.379 -19.600 1.00 0.00 H new ATOM 0 HG11 VAL A 151 0.236 0.599 -21.768 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -1.071 -0.346 -21.015 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -1.099 1.432 -20.937 1.00 0.00 H new ATOM 0 HG21 VAL A 151 1.898 1.793 -20.356 1.00 0.00 H new ATOM 0 HG22 VAL A 151 0.582 2.648 -19.516 1.00 0.00 H new ATOM 0 HG23 VAL A 151 1.782 1.723 -18.582 1.00 0.00 H new ATOM 1898 N GLY A 152 -0.084 1.192 -16.175 1.00 0.00 N ATOM 1899 CA GLY A 152 0.668 1.091 -14.889 1.00 0.00 C ATOM 1900 C GLY A 152 -0.063 1.841 -13.768 1.00 0.00 C ATOM 1901 O GLY A 152 -0.469 2.970 -13.938 1.00 0.00 O ATOM 0 H GLY A 152 -0.744 1.967 -16.237 1.00 0.00 H new ATOM 0 HA2 GLY A 152 0.787 0.043 -14.614 1.00 0.00 H new ATOM 0 HA3 GLY A 152 1.669 1.503 -15.015 1.00 0.00 H new ATOM 1905 N ILE A 153 -0.193 1.237 -12.610 1.00 0.00 N ATOM 1906 CA ILE A 153 -0.851 1.942 -11.464 1.00 0.00 C ATOM 1907 C ILE A 153 0.174 2.076 -10.327 1.00 0.00 C ATOM 1908 O ILE A 153 0.729 1.103 -9.853 1.00 0.00 O ATOM 1909 CB ILE A 153 -2.090 1.095 -11.095 1.00 0.00 C ATOM 1910 CG1 ILE A 153 -3.311 1.676 -11.821 1.00 0.00 C ATOM 1911 CG2 ILE A 153 -2.369 1.100 -9.578 1.00 0.00 C ATOM 1912 CD1 ILE A 153 -4.521 0.773 -11.611 1.00 0.00 C ATOM 0 H ILE A 153 0.127 0.289 -12.410 1.00 0.00 H new ATOM 0 HA ILE A 153 -1.182 2.954 -11.696 1.00 0.00 H new ATOM 0 HB ILE A 153 -1.896 0.065 -11.396 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -3.525 2.677 -11.447 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -3.099 1.772 -12.886 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -3.249 0.492 -9.368 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -1.509 0.690 -9.049 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -2.547 2.122 -9.244 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -5.383 1.193 -12.130 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -4.307 -0.220 -12.007 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -4.739 0.699 -10.546 1.00 0.00 H new ATOM 1924 N PHE A 154 0.450 3.285 -9.934 1.00 0.00 N ATOM 1925 CA PHE A 154 1.476 3.535 -8.874 1.00 0.00 C ATOM 1926 C PHE A 154 1.198 2.744 -7.590 1.00 0.00 C ATOM 1927 O PHE A 154 0.118 2.798 -7.034 1.00 0.00 O ATOM 1928 CB PHE A 154 1.393 5.039 -8.597 1.00 0.00 C ATOM 1929 CG PHE A 154 2.551 5.451 -7.727 1.00 0.00 C ATOM 1930 CD1 PHE A 154 3.853 5.107 -8.104 1.00 0.00 C ATOM 1931 CD2 PHE A 154 2.331 6.174 -6.545 1.00 0.00 C ATOM 1932 CE1 PHE A 154 4.931 5.481 -7.305 1.00 0.00 C ATOM 1933 CE2 PHE A 154 3.410 6.547 -5.749 1.00 0.00 C ATOM 1934 CZ PHE A 154 4.707 6.202 -6.128 1.00 0.00 C ATOM 0 H PHE A 154 0.005 4.125 -10.304 1.00 0.00 H new ATOM 0 HA PHE A 154 2.463 3.214 -9.206 1.00 0.00 H new ATOM 0 HB2 PHE A 154 1.412 5.594 -9.535 1.00 0.00 H new ATOM 0 HB3 PHE A 154 0.450 5.278 -8.104 1.00 0.00 H new ATOM 0 HD1 PHE A 154 4.023 4.551 -9.014 1.00 0.00 H new ATOM 0 HD2 PHE A 154 1.326 6.441 -6.253 1.00 0.00 H new ATOM 0 HE1 PHE A 154 5.937 5.215 -7.594 1.00 0.00 H new ATOM 0 HE2 PHE A 154 3.243 7.103 -4.838 1.00 0.00 H new ATOM 0 HZ PHE A 154 5.543 6.493 -5.509 1.00 0.00 H new ATOM 1944 N ARG A 155 2.187 2.020 -7.113 1.00 0.00 N ATOM 1945 CA ARG A 155 2.012 1.230 -5.857 1.00 0.00 C ATOM 1946 C ARG A 155 2.998 1.683 -4.771 1.00 0.00 C ATOM 1947 O ARG A 155 2.756 1.489 -3.594 1.00 0.00 O ATOM 1948 CB ARG A 155 2.255 -0.235 -6.259 1.00 0.00 C ATOM 1949 CG ARG A 155 3.732 -0.476 -6.592 1.00 0.00 C ATOM 1950 CD ARG A 155 3.930 -1.931 -7.028 1.00 0.00 C ATOM 1951 NE ARG A 155 3.971 -2.711 -5.760 1.00 0.00 N ATOM 1952 CZ ARG A 155 5.119 -3.020 -5.221 1.00 0.00 C ATOM 1953 NH1 ARG A 155 6.021 -3.648 -5.924 1.00 0.00 N ATOM 1954 NH2 ARG A 155 5.364 -2.700 -3.980 1.00 0.00 N ATOM 0 H ARG A 155 3.109 1.945 -7.544 1.00 0.00 H new ATOM 0 HA ARG A 155 1.019 1.369 -5.430 1.00 0.00 H new ATOM 0 HB2 ARG A 155 1.950 -0.894 -5.446 1.00 0.00 H new ATOM 0 HB3 ARG A 155 1.638 -0.486 -7.122 1.00 0.00 H new ATOM 0 HG2 ARG A 155 4.051 0.199 -7.386 1.00 0.00 H new ATOM 0 HG3 ARG A 155 4.351 -0.259 -5.722 1.00 0.00 H new ATOM 0 HD2 ARG A 155 3.115 -2.265 -7.671 1.00 0.00 H new ATOM 0 HD3 ARG A 155 4.853 -2.051 -7.595 1.00 0.00 H new ATOM 0 HE ARG A 155 3.102 -3.004 -5.313 1.00 0.00 H new ATOM 0 HH11 ARG A 155 5.829 -3.897 -6.894 1.00 0.00 H new ATOM 0 HH12 ARG A 155 6.918 -3.890 -5.503 1.00 0.00 H new ATOM 0 HH21 ARG A 155 4.659 -2.209 -3.431 1.00 0.00 H new ATOM 0 HH22 ARG A 155 6.261 -2.941 -3.559 1.00 0.00 H new ATOM 1968 N ALA A 156 4.110 2.270 -5.150 1.00 0.00 N ATOM 1969 CA ALA A 156 5.097 2.709 -4.117 1.00 0.00 C ATOM 1970 C ALA A 156 6.091 3.728 -4.684 1.00 0.00 C ATOM 1971 O ALA A 156 6.428 3.710 -5.852 1.00 0.00 O ATOM 1972 CB ALA A 156 5.824 1.431 -3.702 1.00 0.00 C ATOM 0 H ALA A 156 4.372 2.461 -6.117 1.00 0.00 H new ATOM 0 HA ALA A 156 4.604 3.203 -3.279 1.00 0.00 H new ATOM 0 HB1 ALA A 156 6.569 1.667 -2.943 1.00 0.00 H new ATOM 0 HB2 ALA A 156 5.105 0.719 -3.296 1.00 0.00 H new ATOM 0 HB3 ALA A 156 6.317 0.994 -4.571 1.00 0.00 H new ATOM 1978 N ALA A 157 6.546 4.626 -3.846 1.00 0.00 N ATOM 1979 CA ALA A 157 7.503 5.679 -4.288 1.00 0.00 C ATOM 1980 C ALA A 157 8.921 5.383 -3.801 1.00 0.00 C ATOM 1981 O ALA A 157 9.125 4.916 -2.697 1.00 0.00 O ATOM 1982 CB ALA A 157 6.986 6.961 -3.631 1.00 0.00 C ATOM 0 H ALA A 157 6.289 4.672 -2.860 1.00 0.00 H new ATOM 0 HA ALA A 157 7.557 5.744 -5.375 1.00 0.00 H new ATOM 0 HB1 ALA A 157 7.633 7.795 -3.902 1.00 0.00 H new ATOM 0 HB2 ALA A 157 5.971 7.162 -3.974 1.00 0.00 H new ATOM 0 HB3 ALA A 157 6.985 6.840 -2.548 1.00 0.00 H new ATOM 1988 N VAL A 158 9.901 5.699 -4.606 1.00 0.00 N ATOM 1989 CA VAL A 158 11.319 5.489 -4.183 1.00 0.00 C ATOM 1990 C VAL A 158 11.815 6.794 -3.603 1.00 0.00 C ATOM 1991 O VAL A 158 12.340 7.630 -4.314 1.00 0.00 O ATOM 1992 CB VAL A 158 12.099 5.164 -5.451 1.00 0.00 C ATOM 1993 CG1 VAL A 158 13.554 4.857 -5.093 1.00 0.00 C ATOM 1994 CG2 VAL A 158 11.480 3.956 -6.127 1.00 0.00 C ATOM 0 H VAL A 158 9.782 6.094 -5.539 1.00 0.00 H new ATOM 0 HA VAL A 158 11.429 4.693 -3.446 1.00 0.00 H new ATOM 0 HB VAL A 158 12.065 6.018 -6.127 1.00 0.00 H new ATOM 0 HG11 VAL A 158 14.111 4.625 -6.001 1.00 0.00 H new ATOM 0 HG12 VAL A 158 14.000 5.724 -4.606 1.00 0.00 H new ATOM 0 HG13 VAL A 158 13.590 4.003 -4.417 1.00 0.00 H new ATOM 0 HG21 VAL A 158 12.037 3.722 -7.034 1.00 0.00 H new ATOM 0 HG22 VAL A 158 11.515 3.103 -5.450 1.00 0.00 H new ATOM 0 HG23 VAL A 158 10.443 4.174 -6.383 1.00 0.00 H new ATOM 2004 N CYS A 159 11.618 6.989 -2.330 1.00 0.00 N ATOM 2005 CA CYS A 159 12.027 8.274 -1.711 1.00 0.00 C ATOM 2006 C CYS A 159 13.461 8.240 -1.191 1.00 0.00 C ATOM 2007 O CYS A 159 13.787 7.592 -0.215 1.00 0.00 O ATOM 2008 CB CYS A 159 11.023 8.541 -0.576 1.00 0.00 C ATOM 2009 SG CYS A 159 11.074 7.215 0.661 1.00 0.00 S ATOM 0 H CYS A 159 11.192 6.314 -1.694 1.00 0.00 H new ATOM 0 HA CYS A 159 12.014 9.074 -2.451 1.00 0.00 H new ATOM 0 HB2 CYS A 159 11.251 9.495 -0.101 1.00 0.00 H new ATOM 0 HB3 CYS A 159 10.017 8.621 -0.987 1.00 0.00 H new ATOM 0 HG CYS A 159 12.296 6.791 0.792 1.00 0.00 H new ATOM 2015 N THR A 160 14.311 8.983 -1.844 1.00 0.00 N ATOM 2016 CA THR A 160 15.733 9.070 -1.411 1.00 0.00 C ATOM 2017 C THR A 160 15.862 10.264 -0.472 1.00 0.00 C ATOM 2018 O THR A 160 15.463 11.353 -0.818 1.00 0.00 O ATOM 2019 CB THR A 160 16.531 9.295 -2.691 1.00 0.00 C ATOM 2020 OG1 THR A 160 16.319 8.206 -3.578 1.00 0.00 O ATOM 2021 CG2 THR A 160 18.021 9.405 -2.361 1.00 0.00 C ATOM 0 H THR A 160 14.078 9.539 -2.667 1.00 0.00 H new ATOM 0 HA THR A 160 16.086 8.182 -0.887 1.00 0.00 H new ATOM 0 HB THR A 160 16.200 10.220 -3.164 1.00 0.00 H new ATOM 0 HG1 THR A 160 17.116 8.077 -4.133 1.00 0.00 H new ATOM 0 HG21 THR A 160 18.586 9.566 -3.279 1.00 0.00 H new ATOM 0 HG22 THR A 160 18.183 10.244 -1.684 1.00 0.00 H new ATOM 0 HG23 THR A 160 18.357 8.484 -1.885 1.00 0.00 H new ATOM 2029 N ARG A 161 16.390 10.060 0.714 1.00 0.00 N ATOM 2030 CA ARG A 161 16.521 11.175 1.717 1.00 0.00 C ATOM 2031 C ARG A 161 15.129 11.711 2.095 1.00 0.00 C ATOM 2032 O ARG A 161 14.659 11.488 3.196 1.00 0.00 O ATOM 2033 CB ARG A 161 17.387 12.264 1.057 1.00 0.00 C ATOM 2034 CG ARG A 161 17.565 13.438 2.022 1.00 0.00 C ATOM 2035 CD ARG A 161 18.427 14.513 1.355 1.00 0.00 C ATOM 2036 NE ARG A 161 18.489 15.633 2.337 1.00 0.00 N ATOM 2037 CZ ARG A 161 18.884 16.817 1.953 1.00 0.00 C ATOM 2038 NH1 ARG A 161 18.436 17.327 0.837 1.00 0.00 N ATOM 2039 NH2 ARG A 161 19.725 17.493 2.685 1.00 0.00 N ATOM 0 H ARG A 161 16.741 9.158 1.036 1.00 0.00 H new ATOM 0 HA ARG A 161 16.988 10.833 2.641 1.00 0.00 H new ATOM 0 HB2 ARG A 161 18.360 11.854 0.785 1.00 0.00 H new ATOM 0 HB3 ARG A 161 16.917 12.607 0.135 1.00 0.00 H new ATOM 0 HG2 ARG A 161 16.594 13.851 2.294 1.00 0.00 H new ATOM 0 HG3 ARG A 161 18.036 13.098 2.944 1.00 0.00 H new ATOM 0 HD2 ARG A 161 19.423 14.133 1.128 1.00 0.00 H new ATOM 0 HD3 ARG A 161 17.988 14.840 0.412 1.00 0.00 H new ATOM 0 HE ARG A 161 18.223 15.474 3.309 1.00 0.00 H new ATOM 0 HH11 ARG A 161 17.777 16.800 0.264 1.00 0.00 H new ATOM 0 HH12 ARG A 161 18.746 18.252 0.539 1.00 0.00 H new ATOM 0 HH21 ARG A 161 20.074 17.097 3.558 1.00 0.00 H new ATOM 0 HH22 ARG A 161 20.033 18.418 2.385 1.00 0.00 H new ATOM 2053 N GLY A 162 14.461 12.398 1.199 1.00 0.00 N ATOM 2054 CA GLY A 162 13.098 12.922 1.517 1.00 0.00 C ATOM 2055 C GLY A 162 12.338 13.262 0.231 1.00 0.00 C ATOM 2056 O GLY A 162 11.438 14.083 0.242 1.00 0.00 O ATOM 0 H GLY A 162 14.802 12.617 0.263 1.00 0.00 H new ATOM 0 HA2 GLY A 162 12.542 12.180 2.089 1.00 0.00 H new ATOM 0 HA3 GLY A 162 13.181 13.811 2.143 1.00 0.00 H new ATOM 2060 N VAL A 163 12.676 12.641 -0.876 1.00 0.00 N ATOM 2061 CA VAL A 163 11.966 12.927 -2.149 1.00 0.00 C ATOM 2062 C VAL A 163 11.965 11.669 -3.028 1.00 0.00 C ATOM 2063 O VAL A 163 12.914 10.910 -3.032 1.00 0.00 O ATOM 2064 CB VAL A 163 12.758 14.060 -2.809 1.00 0.00 C ATOM 2065 CG1 VAL A 163 12.779 15.292 -1.899 1.00 0.00 C ATOM 2066 CG2 VAL A 163 14.198 13.611 -3.081 1.00 0.00 C ATOM 0 H VAL A 163 13.419 11.945 -0.945 1.00 0.00 H new ATOM 0 HA VAL A 163 10.925 13.212 -1.996 1.00 0.00 H new ATOM 0 HB VAL A 163 12.273 14.314 -3.751 1.00 0.00 H new ATOM 0 HG11 VAL A 163 13.345 16.090 -2.380 1.00 0.00 H new ATOM 0 HG12 VAL A 163 11.758 15.629 -1.719 1.00 0.00 H new ATOM 0 HG13 VAL A 163 13.249 15.035 -0.950 1.00 0.00 H new ATOM 0 HG21 VAL A 163 14.750 14.425 -3.550 1.00 0.00 H new ATOM 0 HG22 VAL A 163 14.679 13.341 -2.141 1.00 0.00 H new ATOM 0 HG23 VAL A 163 14.190 12.747 -3.746 1.00 0.00 H new ATOM 2076 N ALA A 164 10.910 11.451 -3.764 1.00 0.00 N ATOM 2077 CA ALA A 164 10.824 10.239 -4.641 1.00 0.00 C ATOM 2078 C ALA A 164 11.621 10.434 -5.929 1.00 0.00 C ATOM 2079 O ALA A 164 11.389 11.357 -6.684 1.00 0.00 O ATOM 2080 CB ALA A 164 9.335 10.087 -4.957 1.00 0.00 C ATOM 0 H ALA A 164 10.095 12.063 -3.799 1.00 0.00 H new ATOM 0 HA ALA A 164 11.239 9.358 -4.152 1.00 0.00 H new ATOM 0 HB1 ALA A 164 9.186 9.218 -5.598 1.00 0.00 H new ATOM 0 HB2 ALA A 164 8.778 9.954 -4.030 1.00 0.00 H new ATOM 0 HB3 ALA A 164 8.979 10.981 -5.469 1.00 0.00 H new ATOM 2086 N LYS A 165 12.549 9.548 -6.188 1.00 0.00 N ATOM 2087 CA LYS A 165 13.361 9.643 -7.440 1.00 0.00 C ATOM 2088 C LYS A 165 13.039 8.482 -8.378 1.00 0.00 C ATOM 2089 O LYS A 165 13.728 8.258 -9.356 1.00 0.00 O ATOM 2090 CB LYS A 165 14.822 9.580 -6.994 1.00 0.00 C ATOM 2091 CG LYS A 165 15.197 10.866 -6.256 1.00 0.00 C ATOM 2092 CD LYS A 165 16.661 10.785 -5.819 1.00 0.00 C ATOM 2093 CE LYS A 165 17.048 12.067 -5.078 1.00 0.00 C ATOM 2094 NZ LYS A 165 18.517 12.198 -5.285 1.00 0.00 N ATOM 0 H LYS A 165 12.780 8.759 -5.584 1.00 0.00 H new ATOM 0 HA LYS A 165 13.147 10.561 -7.986 1.00 0.00 H new ATOM 0 HB2 LYS A 165 14.976 8.719 -6.343 1.00 0.00 H new ATOM 0 HB3 LYS A 165 15.470 9.445 -7.860 1.00 0.00 H new ATOM 0 HG2 LYS A 165 15.045 11.729 -6.904 1.00 0.00 H new ATOM 0 HG3 LYS A 165 14.553 11.003 -5.388 1.00 0.00 H new ATOM 0 HD2 LYS A 165 16.811 9.920 -5.173 1.00 0.00 H new ATOM 0 HD3 LYS A 165 17.303 10.648 -6.689 1.00 0.00 H new ATOM 0 HE2 LYS A 165 16.514 12.930 -5.476 1.00 0.00 H new ATOM 0 HE3 LYS A 165 16.802 12.001 -4.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 18.860 13.055 -4.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 18.999 11.365 -4.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 18.719 12.266 -6.303 1.00 0.00 H new ATOM 2108 N ALA A 166 11.997 7.745 -8.094 1.00 0.00 N ATOM 2109 CA ALA A 166 11.620 6.598 -8.968 1.00 0.00 C ATOM 2110 C ALA A 166 10.296 6.035 -8.479 1.00 0.00 C ATOM 2111 O ALA A 166 10.013 6.037 -7.295 1.00 0.00 O ATOM 2112 CB ALA A 166 12.739 5.564 -8.813 1.00 0.00 C ATOM 0 H ALA A 166 11.388 7.891 -7.289 1.00 0.00 H new ATOM 0 HA ALA A 166 11.504 6.884 -10.013 1.00 0.00 H new ATOM 0 HB1 ALA A 166 12.519 4.695 -9.433 1.00 0.00 H new ATOM 0 HB2 ALA A 166 13.686 6.003 -9.126 1.00 0.00 H new ATOM 0 HB3 ALA A 166 12.809 5.257 -7.769 1.00 0.00 H new ATOM 2118 N VAL A 167 9.471 5.587 -9.379 1.00 0.00 N ATOM 2119 CA VAL A 167 8.136 5.053 -8.958 1.00 0.00 C ATOM 2120 C VAL A 167 7.956 3.577 -9.306 1.00 0.00 C ATOM 2121 O VAL A 167 8.253 3.134 -10.398 1.00 0.00 O ATOM 2122 CB VAL A 167 7.090 5.889 -9.709 1.00 0.00 C ATOM 2123 CG1 VAL A 167 7.078 7.313 -9.150 1.00 0.00 C ATOM 2124 CG2 VAL A 167 7.410 5.936 -11.210 1.00 0.00 C ATOM 0 H VAL A 167 9.655 5.564 -10.382 1.00 0.00 H new ATOM 0 HA VAL A 167 8.036 5.124 -7.875 1.00 0.00 H new ATOM 0 HB VAL A 167 6.112 5.427 -9.573 1.00 0.00 H new ATOM 0 HG11 VAL A 167 6.335 7.907 -9.683 1.00 0.00 H new ATOM 0 HG12 VAL A 167 6.827 7.285 -8.090 1.00 0.00 H new ATOM 0 HG13 VAL A 167 8.063 7.763 -9.279 1.00 0.00 H new ATOM 0 HG21 VAL A 167 6.657 6.533 -11.724 1.00 0.00 H new ATOM 0 HG22 VAL A 167 8.392 6.384 -11.359 1.00 0.00 H new ATOM 0 HG23 VAL A 167 7.408 4.924 -11.614 1.00 0.00 H new ATOM 2134 N ASP A 168 7.402 2.833 -8.385 1.00 0.00 N ATOM 2135 CA ASP A 168 7.107 1.398 -8.638 1.00 0.00 C ATOM 2136 C ASP A 168 5.608 1.319 -8.871 1.00 0.00 C ATOM 2137 O ASP A 168 4.867 2.098 -8.297 1.00 0.00 O ATOM 2138 CB ASP A 168 7.514 0.658 -7.362 1.00 0.00 C ATOM 2139 CG ASP A 168 9.040 0.593 -7.275 1.00 0.00 C ATOM 2140 OD1 ASP A 168 9.668 0.455 -8.312 1.00 0.00 O ATOM 2141 OD2 ASP A 168 9.555 0.674 -6.172 1.00 0.00 O ATOM 0 H ASP A 168 7.139 3.166 -7.457 1.00 0.00 H new ATOM 0 HA ASP A 168 7.631 0.967 -9.491 1.00 0.00 H new ATOM 0 HB2 ASP A 168 7.111 1.169 -6.488 1.00 0.00 H new ATOM 0 HB3 ASP A 168 7.096 -0.349 -7.364 1.00 0.00 H new ATOM 2146 N PHE A 169 5.137 0.442 -9.720 1.00 0.00 N ATOM 2147 CA PHE A 169 3.669 0.421 -9.967 1.00 0.00 C ATOM 2148 C PHE A 169 3.180 -0.955 -10.441 1.00 0.00 C ATOM 2149 O PHE A 169 3.938 -1.770 -10.924 1.00 0.00 O ATOM 2150 CB PHE A 169 3.473 1.496 -11.047 1.00 0.00 C ATOM 2151 CG PHE A 169 4.001 1.015 -12.374 1.00 0.00 C ATOM 2152 CD1 PHE A 169 5.357 1.136 -12.685 1.00 0.00 C ATOM 2153 CD2 PHE A 169 3.119 0.439 -13.286 1.00 0.00 C ATOM 2154 CE1 PHE A 169 5.829 0.677 -13.923 1.00 0.00 C ATOM 2155 CE2 PHE A 169 3.581 -0.017 -14.519 1.00 0.00 C ATOM 2156 CZ PHE A 169 4.934 0.101 -14.840 1.00 0.00 C ATOM 0 H PHE A 169 5.689 -0.241 -10.239 1.00 0.00 H new ATOM 0 HA PHE A 169 3.092 0.616 -9.063 1.00 0.00 H new ATOM 0 HB2 PHE A 169 2.415 1.740 -11.137 1.00 0.00 H new ATOM 0 HB3 PHE A 169 3.987 2.411 -10.755 1.00 0.00 H new ATOM 0 HD1 PHE A 169 6.039 1.581 -11.975 1.00 0.00 H new ATOM 0 HD2 PHE A 169 2.072 0.346 -13.036 1.00 0.00 H new ATOM 0 HE1 PHE A 169 6.876 0.766 -14.171 1.00 0.00 H new ATOM 0 HE2 PHE A 169 2.894 -0.461 -15.224 1.00 0.00 H new ATOM 0 HZ PHE A 169 5.294 -0.251 -15.795 1.00 0.00 H new ATOM 2166 N VAL A 170 1.906 -1.192 -10.310 1.00 0.00 N ATOM 2167 CA VAL A 170 1.322 -2.492 -10.757 1.00 0.00 C ATOM 2168 C VAL A 170 1.087 -2.450 -12.275 1.00 0.00 C ATOM 2169 O VAL A 170 0.501 -1.508 -12.774 1.00 0.00 O ATOM 2170 CB VAL A 170 -0.010 -2.614 -10.010 1.00 0.00 C ATOM 2171 CG1 VAL A 170 -0.684 -3.936 -10.380 1.00 0.00 C ATOM 2172 CG2 VAL A 170 0.241 -2.583 -8.499 1.00 0.00 C ATOM 0 H VAL A 170 1.236 -0.536 -9.909 1.00 0.00 H new ATOM 0 HA VAL A 170 1.976 -3.339 -10.549 1.00 0.00 H new ATOM 0 HB VAL A 170 -0.655 -1.781 -10.290 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -1.632 -4.023 -9.848 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -0.867 -3.963 -11.454 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -0.035 -4.766 -10.101 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -0.708 -2.670 -7.971 1.00 0.00 H new ATOM 0 HG22 VAL A 170 0.889 -3.414 -8.221 1.00 0.00 H new ATOM 0 HG23 VAL A 170 0.722 -1.643 -8.229 1.00 0.00 H new ATOM 2182 N PRO A 171 1.556 -3.466 -12.964 1.00 0.00 N ATOM 2183 CA PRO A 171 1.359 -3.470 -14.442 1.00 0.00 C ATOM 2184 C PRO A 171 -0.099 -3.777 -14.795 1.00 0.00 C ATOM 2185 O PRO A 171 -0.815 -4.402 -14.036 1.00 0.00 O ATOM 2186 CB PRO A 171 2.280 -4.579 -14.940 1.00 0.00 C ATOM 2187 CG PRO A 171 2.439 -5.495 -13.776 1.00 0.00 C ATOM 2188 CD PRO A 171 2.320 -4.652 -12.535 1.00 0.00 C ATOM 0 HA PRO A 171 1.585 -2.505 -14.895 1.00 0.00 H new ATOM 0 HB2 PRO A 171 1.847 -5.098 -15.795 1.00 0.00 H new ATOM 0 HB3 PRO A 171 3.241 -4.179 -15.263 1.00 0.00 H new ATOM 0 HG2 PRO A 171 1.675 -6.272 -13.789 1.00 0.00 H new ATOM 0 HG3 PRO A 171 3.406 -5.998 -13.810 1.00 0.00 H new ATOM 0 HD2 PRO A 171 1.805 -5.189 -11.739 1.00 0.00 H new ATOM 0 HD3 PRO A 171 3.301 -4.374 -12.149 1.00 0.00 H new ATOM 2196 N VAL A 172 -0.533 -3.353 -15.955 1.00 0.00 N ATOM 2197 CA VAL A 172 -1.936 -3.626 -16.389 1.00 0.00 C ATOM 2198 C VAL A 172 -2.087 -5.109 -16.722 1.00 0.00 C ATOM 2199 O VAL A 172 -3.167 -5.662 -16.641 1.00 0.00 O ATOM 2200 CB VAL A 172 -2.189 -2.732 -17.608 1.00 0.00 C ATOM 2201 CG1 VAL A 172 -1.153 -3.020 -18.704 1.00 0.00 C ATOM 2202 CG2 VAL A 172 -3.601 -2.991 -18.153 1.00 0.00 C ATOM 0 H VAL A 172 0.028 -2.826 -16.624 1.00 0.00 H new ATOM 0 HA VAL A 172 -2.665 -3.405 -15.609 1.00 0.00 H new ATOM 0 HB VAL A 172 -2.100 -1.689 -17.304 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -1.345 -2.378 -19.564 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -0.152 -2.823 -18.320 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -1.225 -4.064 -19.008 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -3.779 -2.354 -19.020 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -3.692 -4.037 -18.446 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -4.336 -2.766 -17.380 1.00 0.00 H new ATOM 2212 N GLU A 173 -1.005 -5.767 -17.065 1.00 0.00 N ATOM 2213 CA GLU A 173 -1.080 -7.228 -17.369 1.00 0.00 C ATOM 2214 C GLU A 173 -1.622 -7.954 -16.133 1.00 0.00 C ATOM 2215 O GLU A 173 -2.297 -8.961 -16.235 1.00 0.00 O ATOM 2216 CB GLU A 173 0.362 -7.654 -17.668 1.00 0.00 C ATOM 2217 CG GLU A 173 0.393 -9.131 -18.076 1.00 0.00 C ATOM 2218 CD GLU A 173 1.826 -9.558 -18.435 1.00 0.00 C ATOM 2219 OE1 GLU A 173 2.707 -8.710 -18.431 1.00 0.00 O ATOM 2220 OE2 GLU A 173 2.017 -10.731 -18.710 1.00 0.00 O ATOM 0 H GLU A 173 -0.076 -5.355 -17.147 1.00 0.00 H new ATOM 0 HA GLU A 173 -1.736 -7.461 -18.208 1.00 0.00 H new ATOM 0 HB2 GLU A 173 0.775 -7.038 -18.467 1.00 0.00 H new ATOM 0 HB3 GLU A 173 0.987 -7.497 -16.789 1.00 0.00 H new ATOM 0 HG2 GLU A 173 0.016 -9.748 -17.260 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -0.266 -9.293 -18.929 1.00 0.00 H new ATOM 2227 N SER A 174 -1.347 -7.421 -14.965 1.00 0.00 N ATOM 2228 CA SER A 174 -1.866 -8.049 -13.710 1.00 0.00 C ATOM 2229 C SER A 174 -3.376 -7.815 -13.608 1.00 0.00 C ATOM 2230 O SER A 174 -4.124 -8.694 -13.223 1.00 0.00 O ATOM 2231 CB SER A 174 -1.128 -7.347 -12.569 1.00 0.00 C ATOM 2232 OG SER A 174 0.192 -7.863 -12.478 1.00 0.00 O ATOM 0 H SER A 174 -0.787 -6.580 -14.828 1.00 0.00 H new ATOM 0 HA SER A 174 -1.702 -9.126 -13.683 1.00 0.00 H new ATOM 0 HB2 SER A 174 -1.099 -6.272 -12.746 1.00 0.00 H new ATOM 0 HB3 SER A 174 -1.657 -7.501 -11.629 1.00 0.00 H new ATOM 0 HG SER A 174 0.669 -7.414 -11.749 1.00 0.00 H new ATOM 2238 N MET A 175 -3.828 -6.638 -13.971 1.00 0.00 N ATOM 2239 CA MET A 175 -5.291 -6.342 -13.921 1.00 0.00 C ATOM 2240 C MET A 175 -6.018 -7.241 -14.922 1.00 0.00 C ATOM 2241 O MET A 175 -7.091 -7.750 -14.655 1.00 0.00 O ATOM 2242 CB MET A 175 -5.425 -4.870 -14.330 1.00 0.00 C ATOM 2243 CG MET A 175 -5.157 -3.972 -13.118 1.00 0.00 C ATOM 2244 SD MET A 175 -3.438 -3.404 -13.125 1.00 0.00 S ATOM 2245 CE MET A 175 -3.720 -1.776 -13.870 1.00 0.00 C ATOM 0 H MET A 175 -3.244 -5.870 -14.300 1.00 0.00 H new ATOM 0 HA MET A 175 -5.721 -6.521 -12.936 1.00 0.00 H new ATOM 0 HB2 MET A 175 -4.721 -4.639 -15.129 1.00 0.00 H new ATOM 0 HB3 MET A 175 -6.425 -4.681 -14.721 1.00 0.00 H new ATOM 0 HG2 MET A 175 -5.830 -3.115 -13.136 1.00 0.00 H new ATOM 0 HG3 MET A 175 -5.362 -4.520 -12.198 1.00 0.00 H new ATOM 0 HE1 MET A 175 -2.949 -1.083 -13.533 1.00 0.00 H new ATOM 0 HE2 MET A 175 -3.682 -1.861 -14.956 1.00 0.00 H new ATOM 0 HE3 MET A 175 -4.699 -1.403 -13.570 1.00 0.00 H new ATOM 2255 N GLU A 176 -5.428 -7.440 -16.071 1.00 0.00 N ATOM 2256 CA GLU A 176 -6.058 -8.308 -17.112 1.00 0.00 C ATOM 2257 C GLU A 176 -6.252 -9.729 -16.574 1.00 0.00 C ATOM 2258 O GLU A 176 -7.188 -10.414 -16.941 1.00 0.00 O ATOM 2259 CB GLU A 176 -5.074 -8.314 -18.284 1.00 0.00 C ATOM 2260 CG GLU A 176 -5.065 -6.934 -18.951 1.00 0.00 C ATOM 2261 CD GLU A 176 -4.082 -6.918 -20.132 1.00 0.00 C ATOM 2262 OE1 GLU A 176 -3.327 -7.869 -20.277 1.00 0.00 O ATOM 2263 OE2 GLU A 176 -4.102 -5.950 -20.875 1.00 0.00 O ATOM 0 H GLU A 176 -4.530 -7.036 -16.336 1.00 0.00 H new ATOM 0 HA GLU A 176 -7.041 -7.940 -17.407 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -4.074 -8.566 -17.932 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -5.359 -9.078 -19.008 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -6.067 -6.685 -19.300 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -4.782 -6.173 -18.224 1.00 0.00 H new ATOM 2270 N THR A 177 -5.371 -10.179 -15.711 1.00 0.00 N ATOM 2271 CA THR A 177 -5.505 -11.564 -15.155 1.00 0.00 C ATOM 2272 C THR A 177 -6.844 -11.704 -14.414 1.00 0.00 C ATOM 2273 O THR A 177 -7.496 -12.729 -14.490 1.00 0.00 O ATOM 2274 CB THR A 177 -4.253 -11.759 -14.254 1.00 0.00 C ATOM 2275 OG1 THR A 177 -3.628 -12.987 -14.596 1.00 0.00 O ATOM 2276 CG2 THR A 177 -4.604 -11.778 -12.760 1.00 0.00 C ATOM 0 H THR A 177 -4.569 -9.650 -15.369 1.00 0.00 H new ATOM 0 HA THR A 177 -5.531 -12.344 -15.916 1.00 0.00 H new ATOM 0 HB THR A 177 -3.586 -10.914 -14.426 1.00 0.00 H new ATOM 0 HG1 THR A 177 -2.836 -13.118 -14.034 1.00 0.00 H new ATOM 0 HG21 THR A 177 -3.695 -11.917 -12.174 1.00 0.00 H new ATOM 0 HG22 THR A 177 -5.073 -10.833 -12.484 1.00 0.00 H new ATOM 0 HG23 THR A 177 -5.294 -12.598 -12.559 1.00 0.00 H new