USER MOD reduce.3.24.130724 H: found=0, std=0, add=789, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 787 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 73 ASN : amide:sc= -0.972 X(o=-1.3,f=-1.4) USER MOD Set 1.2: A 76 HIS : no HD1:sc= -0.325 X(o=-1.3,f=-0.97) USER MOD Set 2.1: A 20 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 41 TYR OH : rot 90:sc= -0.0129 USER MOD Single : A 1 GLY N :NH3+ 146:sc= 0.0306 (180deg=0) USER MOD Single : A 2 HIS : no HD1:sc= -0.964 K(o=-0.96,f=-5.2!) USER MOD Single : A 3 MET CE :methyl 172:sc= -0.425 (180deg=-0.577) USER MOD Single : A 7 LYS NZ :NH3+ -178:sc= 1.23 (180deg=1.22) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 ASN : amide:sc= -0.262 K(o=-0.26,f=-3.2!) USER MOD Single : A 26 SER OG : rot 180:sc= -0.014 USER MOD Single : A 29 LYS NZ :NH3+ -152:sc= -0.0859 (180deg=-0.0999) USER MOD Single : A 36 SER OG : rot 170:sc= 0 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ 137:sc= -0.589 (180deg=-1.45!) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 62 CYS SG : rot -43:sc= -0.0348 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= -0.164 X(o=-0.16,f=0) USER MOD Single : A 70 ASN : amide:sc= 0.997 K(o=1,f=-1.4) USER MOD Single : A 72 ASN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 82 THR OG1 : rot 76:sc= 1.22 USER MOD Single : A 85 LYS NZ :NH3+ 179:sc= 0.848 (180deg=0.844) USER MOD Single : A 87 SER OG : rot -38:sc= 0.698 USER MOD Single : A 97 SER OG : rot -39:sc= 0.358 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 3.866 2.181 -0.253 1.00 0.00 N ATOM 2 CA GLY A 1 3.082 1.217 -1.045 1.00 0.00 C ATOM 3 C GLY A 1 3.977 0.149 -1.656 1.00 0.00 C ATOM 4 O GLY A 1 5.134 0.416 -1.978 1.00 0.00 O ATOM 0 H1 GLY A 1 3.437 3.125 -0.332 1.00 0.00 H new ATOM 0 H2 GLY A 1 3.873 1.886 0.744 1.00 0.00 H new ATOM 0 H3 GLY A 1 4.842 2.213 -0.612 1.00 0.00 H new ATOM 0 HA2 GLY A 1 2.331 0.746 -0.410 1.00 0.00 H new ATOM 0 HA3 GLY A 1 2.547 1.742 -1.836 1.00 0.00 H new ATOM 10 N HIS A 2 3.444 -1.065 -1.811 1.00 0.00 N ATOM 11 CA HIS A 2 4.169 -2.190 -2.384 1.00 0.00 C ATOM 12 C HIS A 2 3.190 -3.169 -3.028 1.00 0.00 C ATOM 13 O HIS A 2 1.977 -3.059 -2.855 1.00 0.00 O ATOM 14 CB HIS A 2 4.960 -2.891 -1.270 1.00 0.00 C ATOM 15 CG HIS A 2 5.732 -4.106 -1.727 1.00 0.00 C ATOM 16 ND1 HIS A 2 6.615 -4.153 -2.810 1.00 0.00 N ATOM 17 CD2 HIS A 2 5.670 -5.344 -1.149 1.00 0.00 C ATOM 18 CE1 HIS A 2 7.065 -5.419 -2.851 1.00 0.00 C ATOM 19 NE2 HIS A 2 6.524 -6.150 -1.861 1.00 0.00 N ATOM 0 H HIS A 2 2.488 -1.292 -1.538 1.00 0.00 H new ATOM 0 HA HIS A 2 4.856 -1.832 -3.151 1.00 0.00 H new ATOM 0 HB2 HIS A 2 5.656 -2.177 -0.830 1.00 0.00 H new ATOM 0 HB3 HIS A 2 4.269 -3.189 -0.482 1.00 0.00 H new ATOM 0 HD2 HIS A 2 5.068 -5.631 -0.300 1.00 0.00 H new ATOM 0 HE1 HIS A 2 7.766 -5.797 -3.580 1.00 0.00 H new ATOM 0 HE2 HIS A 2 6.715 -7.134 -1.671 1.00 0.00 H new ATOM 27 N MET A 3 3.735 -4.129 -3.774 1.00 0.00 N ATOM 28 CA MET A 3 2.997 -5.223 -4.377 1.00 0.00 C ATOM 29 C MET A 3 3.852 -6.472 -4.221 1.00 0.00 C ATOM 30 O MET A 3 4.799 -6.681 -4.975 1.00 0.00 O ATOM 31 CB MET A 3 2.691 -4.936 -5.845 1.00 0.00 C ATOM 32 CG MET A 3 1.715 -3.765 -5.974 1.00 0.00 C ATOM 33 SD MET A 3 1.099 -3.508 -7.657 1.00 0.00 S ATOM 34 CE MET A 3 0.110 -5.017 -7.840 1.00 0.00 C ATOM 0 H MET A 3 4.734 -4.162 -3.978 1.00 0.00 H new ATOM 0 HA MET A 3 2.033 -5.357 -3.886 1.00 0.00 H new ATOM 0 HB2 MET A 3 3.615 -4.706 -6.376 1.00 0.00 H new ATOM 0 HB3 MET A 3 2.266 -5.824 -6.314 1.00 0.00 H new ATOM 0 HG2 MET A 3 0.868 -3.935 -5.309 1.00 0.00 H new ATOM 0 HG3 MET A 3 2.208 -2.854 -5.635 1.00 0.00 H new ATOM 0 HE1 MET A 3 -0.463 -4.967 -8.766 1.00 0.00 H new ATOM 0 HE2 MET A 3 0.770 -5.884 -7.868 1.00 0.00 H new ATOM 0 HE3 MET A 3 -0.573 -5.109 -6.996 1.00 0.00 H new ATOM 44 N ALA A 4 3.508 -7.292 -3.230 1.00 0.00 N ATOM 45 CA ALA A 4 4.293 -8.460 -2.881 1.00 0.00 C ATOM 46 C ALA A 4 4.312 -9.427 -4.056 1.00 0.00 C ATOM 47 O ALA A 4 3.265 -9.726 -4.627 1.00 0.00 O ATOM 48 CB ALA A 4 3.699 -9.113 -1.636 1.00 0.00 C ATOM 0 H ALA A 4 2.678 -7.161 -2.651 1.00 0.00 H new ATOM 0 HA ALA A 4 5.321 -8.172 -2.660 1.00 0.00 H new ATOM 0 HB1 ALA A 4 4.287 -9.992 -1.370 1.00 0.00 H new ATOM 0 HB2 ALA A 4 3.715 -8.402 -0.810 1.00 0.00 H new ATOM 0 HB3 ALA A 4 2.670 -9.412 -1.838 1.00 0.00 H new ATOM 54 N GLU A 5 5.499 -9.914 -4.414 1.00 0.00 N ATOM 55 CA GLU A 5 5.652 -10.821 -5.537 1.00 0.00 C ATOM 56 C GLU A 5 5.236 -12.226 -5.124 1.00 0.00 C ATOM 57 O GLU A 5 5.674 -12.744 -4.104 1.00 0.00 O ATOM 58 CB GLU A 5 7.102 -10.810 -6.014 1.00 0.00 C ATOM 59 CG GLU A 5 7.374 -9.508 -6.761 1.00 0.00 C ATOM 60 CD GLU A 5 8.799 -9.477 -7.310 1.00 0.00 C ATOM 61 OE1 GLU A 5 9.002 -9.994 -8.431 1.00 0.00 O ATOM 62 OE2 GLU A 5 9.678 -8.935 -6.603 1.00 0.00 O ATOM 0 H GLU A 5 6.371 -9.690 -3.935 1.00 0.00 H new ATOM 0 HA GLU A 5 5.012 -10.495 -6.357 1.00 0.00 H new ATOM 0 HB2 GLU A 5 7.778 -10.904 -5.164 1.00 0.00 H new ATOM 0 HB3 GLU A 5 7.290 -11.663 -6.666 1.00 0.00 H new ATOM 0 HG2 GLU A 5 6.663 -9.400 -7.580 1.00 0.00 H new ATOM 0 HG3 GLU A 5 7.220 -8.662 -6.091 1.00 0.00 H new ATOM 69 N VAL A 6 4.380 -12.850 -5.928 1.00 0.00 N ATOM 70 CA VAL A 6 3.780 -14.137 -5.602 1.00 0.00 C ATOM 71 C VAL A 6 3.695 -15.019 -6.840 1.00 0.00 C ATOM 72 O VAL A 6 4.222 -14.684 -7.904 1.00 0.00 O ATOM 73 CB VAL A 6 2.360 -13.922 -5.067 1.00 0.00 C ATOM 74 CG1 VAL A 6 2.327 -12.970 -3.878 1.00 0.00 C ATOM 75 CG2 VAL A 6 1.438 -13.358 -6.148 1.00 0.00 C ATOM 0 H VAL A 6 4.082 -12.474 -6.828 1.00 0.00 H new ATOM 0 HA VAL A 6 4.403 -14.622 -4.851 1.00 0.00 H new ATOM 0 HB VAL A 6 2.012 -14.905 -4.749 1.00 0.00 H new ATOM 0 HG11 VAL A 6 1.299 -12.851 -3.536 1.00 0.00 H new ATOM 0 HG12 VAL A 6 2.934 -13.377 -3.069 1.00 0.00 H new ATOM 0 HG13 VAL A 6 2.725 -12.000 -4.177 1.00 0.00 H new ATOM 0 HG21 VAL A 6 0.439 -13.217 -5.737 1.00 0.00 H new ATOM 0 HG22 VAL A 6 1.826 -12.400 -6.494 1.00 0.00 H new ATOM 0 HG23 VAL A 6 1.391 -14.054 -6.985 1.00 0.00 H new ATOM 85 N LYS A 7 3.018 -16.158 -6.684 1.00 0.00 N ATOM 86 CA LYS A 7 2.673 -17.032 -7.796 1.00 0.00 C ATOM 87 C LYS A 7 1.188 -17.377 -7.744 1.00 0.00 C ATOM 88 O LYS A 7 0.582 -17.324 -6.676 1.00 0.00 O ATOM 89 CB LYS A 7 3.541 -18.287 -7.742 1.00 0.00 C ATOM 90 CG LYS A 7 3.489 -18.982 -9.101 1.00 0.00 C ATOM 91 CD LYS A 7 4.523 -20.097 -9.205 1.00 0.00 C ATOM 92 CE LYS A 7 4.196 -21.227 -8.233 1.00 0.00 C ATOM 93 NZ LYS A 7 5.118 -22.361 -8.416 1.00 0.00 N ATOM 0 H LYS A 7 2.695 -16.497 -5.778 1.00 0.00 H new ATOM 0 HA LYS A 7 2.864 -16.524 -8.741 1.00 0.00 H new ATOM 0 HB2 LYS A 7 4.569 -18.024 -7.492 1.00 0.00 H new ATOM 0 HB3 LYS A 7 3.185 -18.959 -6.961 1.00 0.00 H new ATOM 0 HG2 LYS A 7 2.493 -19.394 -9.261 1.00 0.00 H new ATOM 0 HG3 LYS A 7 3.662 -18.251 -9.890 1.00 0.00 H new ATOM 0 HD2 LYS A 7 4.548 -20.483 -10.224 1.00 0.00 H new ATOM 0 HD3 LYS A 7 5.515 -19.701 -8.990 1.00 0.00 H new ATOM 0 HE2 LYS A 7 4.262 -20.861 -7.208 1.00 0.00 H new ATOM 0 HE3 LYS A 7 3.169 -21.559 -8.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 4.855 -23.130 -7.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 5.060 -22.700 -9.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 6.091 -22.054 -8.212 1.00 0.00 H new ATOM 107 N VAL A 8 0.601 -17.732 -8.886 1.00 0.00 N ATOM 108 CA VAL A 8 -0.786 -18.155 -8.967 1.00 0.00 C ATOM 109 C VAL A 8 -0.838 -19.475 -9.717 1.00 0.00 C ATOM 110 O VAL A 8 -0.191 -19.632 -10.747 1.00 0.00 O ATOM 111 CB VAL A 8 -1.615 -17.086 -9.686 1.00 0.00 C ATOM 112 CG1 VAL A 8 -3.067 -17.545 -9.847 1.00 0.00 C ATOM 113 CG2 VAL A 8 -1.604 -15.778 -8.895 1.00 0.00 C ATOM 0 H VAL A 8 1.083 -17.732 -9.785 1.00 0.00 H new ATOM 0 HA VAL A 8 -1.204 -18.287 -7.969 1.00 0.00 H new ATOM 0 HB VAL A 8 -1.170 -16.928 -10.668 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -3.638 -16.771 -10.360 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -3.095 -18.465 -10.431 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -3.502 -17.726 -8.864 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -2.198 -15.030 -9.420 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -2.028 -15.948 -7.905 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -0.579 -15.422 -8.795 1.00 0.00 H new ATOM 123 N LYS A 9 -1.619 -20.417 -9.190 1.00 0.00 N ATOM 124 CA LYS A 9 -1.851 -21.703 -9.830 1.00 0.00 C ATOM 125 C LYS A 9 -3.319 -21.838 -10.208 1.00 0.00 C ATOM 126 O LYS A 9 -4.201 -21.451 -9.441 1.00 0.00 O ATOM 127 CB LYS A 9 -1.450 -22.831 -8.876 1.00 0.00 C ATOM 128 CG LYS A 9 0.032 -22.737 -8.512 1.00 0.00 C ATOM 129 CD LYS A 9 0.454 -23.877 -7.583 1.00 0.00 C ATOM 130 CE LYS A 9 0.331 -25.226 -8.290 1.00 0.00 C ATOM 131 NZ LYS A 9 0.788 -26.325 -7.420 1.00 0.00 N ATOM 0 H LYS A 9 -2.109 -20.305 -8.303 1.00 0.00 H new ATOM 0 HA LYS A 9 -1.247 -21.768 -10.735 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -2.055 -22.779 -7.971 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -1.654 -23.796 -9.341 1.00 0.00 H new ATOM 0 HG2 LYS A 9 0.633 -22.765 -9.421 1.00 0.00 H new ATOM 0 HG3 LYS A 9 0.229 -21.780 -8.029 1.00 0.00 H new ATOM 0 HD2 LYS A 9 1.483 -23.725 -7.257 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -0.168 -23.872 -6.688 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -0.706 -25.395 -8.580 1.00 0.00 H new ATOM 0 HE3 LYS A 9 0.920 -25.215 -9.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 0.694 -27.229 -7.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 1.785 -26.174 -7.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 0.209 -26.348 -6.557 1.00 0.00 H new ATOM 145 N LEU A 10 -3.575 -22.390 -11.392 1.00 0.00 N ATOM 146 CA LEU A 10 -4.917 -22.644 -11.870 1.00 0.00 C ATOM 147 C LEU A 10 -5.152 -24.149 -11.902 1.00 0.00 C ATOM 148 O LEU A 10 -4.206 -24.936 -11.917 1.00 0.00 O ATOM 149 CB LEU A 10 -5.089 -22.070 -13.280 1.00 0.00 C ATOM 150 CG LEU A 10 -4.788 -20.574 -13.437 1.00 0.00 C ATOM 151 CD1 LEU A 10 -5.561 -19.731 -12.425 1.00 0.00 C ATOM 152 CD2 LEU A 10 -3.302 -20.234 -13.368 1.00 0.00 C ATOM 0 H LEU A 10 -2.845 -22.673 -12.046 1.00 0.00 H new ATOM 0 HA LEU A 10 -5.637 -22.167 -11.205 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -4.440 -22.624 -13.958 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -6.115 -22.250 -13.602 1.00 0.00 H new ATOM 0 HG LEU A 10 -5.125 -20.325 -14.443 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -5.320 -18.678 -12.569 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -6.631 -19.881 -12.568 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -5.284 -20.031 -11.414 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -3.169 -19.159 -13.487 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -2.902 -20.545 -12.403 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -2.772 -20.756 -14.165 1.00 0.00 H new ATOM 164 N PHE A 11 -6.425 -24.544 -11.917 1.00 0.00 N ATOM 165 CA PHE A 11 -6.809 -25.945 -11.903 1.00 0.00 C ATOM 166 C PHE A 11 -8.074 -26.122 -12.731 1.00 0.00 C ATOM 167 O PHE A 11 -8.798 -25.156 -12.970 1.00 0.00 O ATOM 168 CB PHE A 11 -7.026 -26.381 -10.452 1.00 0.00 C ATOM 169 CG PHE A 11 -5.777 -26.281 -9.600 1.00 0.00 C ATOM 170 CD1 PHE A 11 -4.863 -27.345 -9.557 1.00 0.00 C ATOM 171 CD2 PHE A 11 -5.516 -25.117 -8.856 1.00 0.00 C ATOM 172 CE1 PHE A 11 -3.702 -27.247 -8.778 1.00 0.00 C ATOM 173 CE2 PHE A 11 -4.349 -25.014 -8.084 1.00 0.00 C ATOM 174 CZ PHE A 11 -3.444 -26.082 -8.043 1.00 0.00 C ATOM 0 H PHE A 11 -7.214 -23.898 -11.939 1.00 0.00 H new ATOM 0 HA PHE A 11 -6.027 -26.567 -12.338 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -7.809 -25.766 -10.009 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -7.384 -27.411 -10.439 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -5.055 -28.243 -10.126 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -6.218 -24.297 -8.879 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -3.005 -28.071 -8.744 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -4.149 -24.113 -7.523 1.00 0.00 H new ATOM 0 HZ PHE A 11 -2.548 -26.008 -7.445 1.00 0.00 H new ATOM 184 N ALA A 12 -8.339 -27.354 -13.169 1.00 0.00 N ATOM 185 CA ALA A 12 -9.448 -27.636 -14.067 1.00 0.00 C ATOM 186 C ALA A 12 -9.473 -26.648 -15.241 1.00 0.00 C ATOM 187 O ALA A 12 -8.422 -26.198 -15.696 1.00 0.00 O ATOM 188 CB ALA A 12 -10.752 -27.649 -13.267 1.00 0.00 C ATOM 0 H ALA A 12 -7.792 -28.175 -12.911 1.00 0.00 H new ATOM 0 HA ALA A 12 -9.322 -28.622 -14.513 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -11.587 -27.860 -13.935 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -10.699 -28.420 -12.498 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -10.900 -26.677 -12.797 1.00 0.00 H new ATOM 194 N ASN A 13 -10.665 -26.307 -15.738 1.00 0.00 N ATOM 195 CA ASN A 13 -10.851 -25.416 -16.875 1.00 0.00 C ATOM 196 C ASN A 13 -10.203 -24.036 -16.699 1.00 0.00 C ATOM 197 O ASN A 13 -10.095 -23.288 -17.668 1.00 0.00 O ATOM 198 CB ASN A 13 -12.352 -25.271 -17.136 1.00 0.00 C ATOM 199 CG ASN A 13 -13.084 -24.591 -15.984 1.00 0.00 C ATOM 200 OD1 ASN A 13 -12.679 -24.664 -14.825 1.00 0.00 O ATOM 201 ND2 ASN A 13 -14.181 -23.913 -16.296 1.00 0.00 N ATOM 0 H ASN A 13 -11.543 -26.652 -15.350 1.00 0.00 H new ATOM 0 HA ASN A 13 -10.344 -25.866 -17.728 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -12.504 -24.695 -18.049 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -12.785 -26.257 -17.305 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -14.711 -23.436 -15.566 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -14.495 -23.869 -17.266 1.00 0.00 H new ATOM 208 N LEU A 14 -9.770 -23.675 -15.488 1.00 0.00 N ATOM 209 CA LEU A 14 -9.115 -22.393 -15.270 1.00 0.00 C ATOM 210 C LEU A 14 -7.711 -22.414 -15.873 1.00 0.00 C ATOM 211 O LEU A 14 -7.216 -21.387 -16.334 1.00 0.00 O ATOM 212 CB LEU A 14 -9.036 -22.103 -13.768 1.00 0.00 C ATOM 213 CG LEU A 14 -10.409 -22.189 -13.088 1.00 0.00 C ATOM 214 CD1 LEU A 14 -10.244 -21.893 -11.600 1.00 0.00 C ATOM 215 CD2 LEU A 14 -11.392 -21.179 -13.673 1.00 0.00 C ATOM 0 H LEU A 14 -9.863 -24.252 -14.652 1.00 0.00 H new ATOM 0 HA LEU A 14 -9.695 -21.608 -15.756 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -8.355 -22.812 -13.298 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -8.617 -21.109 -13.613 1.00 0.00 H new ATOM 0 HG LEU A 14 -10.803 -23.192 -13.251 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -11.215 -21.952 -11.108 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -9.567 -22.624 -11.157 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -9.832 -20.892 -11.472 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -12.353 -21.270 -13.166 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -11.003 -20.170 -13.534 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -11.524 -21.374 -14.737 1.00 0.00 H new ATOM 227 N ARG A 15 -7.066 -23.588 -15.874 1.00 0.00 N ATOM 228 CA ARG A 15 -5.756 -23.768 -16.485 1.00 0.00 C ATOM 229 C ARG A 15 -5.881 -23.705 -18.003 1.00 0.00 C ATOM 230 O ARG A 15 -4.972 -23.239 -18.683 1.00 0.00 O ATOM 231 CB ARG A 15 -5.197 -25.123 -16.039 1.00 0.00 C ATOM 232 CG ARG A 15 -3.936 -25.515 -16.809 1.00 0.00 C ATOM 233 CD ARG A 15 -3.448 -26.880 -16.328 1.00 0.00 C ATOM 234 NE ARG A 15 -2.301 -27.341 -17.116 1.00 0.00 N ATOM 235 CZ ARG A 15 -1.656 -28.491 -16.895 1.00 0.00 C ATOM 236 NH1 ARG A 15 -2.034 -29.304 -15.910 1.00 0.00 N ATOM 237 NH2 ARG A 15 -0.625 -28.836 -17.661 1.00 0.00 N ATOM 0 H ARG A 15 -7.443 -24.435 -15.450 1.00 0.00 H new ATOM 0 HA ARG A 15 -5.077 -22.975 -16.171 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -4.972 -25.087 -14.973 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -5.958 -25.891 -16.179 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -4.146 -25.548 -17.878 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -3.158 -24.766 -16.660 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -3.169 -26.819 -15.276 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -4.258 -27.605 -16.402 1.00 0.00 H new ATOM 0 HE ARG A 15 -1.975 -26.748 -17.879 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -2.823 -29.052 -15.315 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -1.534 -30.179 -15.751 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -0.325 -28.223 -18.419 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -0.134 -29.714 -17.491 1.00 0.00 H new ATOM 251 N GLU A 16 -7.015 -24.173 -18.527 1.00 0.00 N ATOM 252 CA GLU A 16 -7.287 -24.156 -19.953 1.00 0.00 C ATOM 253 C GLU A 16 -7.506 -22.740 -20.457 1.00 0.00 C ATOM 254 O GLU A 16 -7.150 -22.426 -21.590 1.00 0.00 O ATOM 255 CB GLU A 16 -8.547 -24.971 -20.210 1.00 0.00 C ATOM 256 CG GLU A 16 -8.137 -26.415 -20.445 1.00 0.00 C ATOM 257 CD GLU A 16 -9.356 -27.305 -20.688 1.00 0.00 C ATOM 258 OE1 GLU A 16 -9.918 -27.795 -19.685 1.00 0.00 O ATOM 259 OE2 GLU A 16 -9.710 -27.489 -21.873 1.00 0.00 O ATOM 0 H GLU A 16 -7.768 -24.574 -17.968 1.00 0.00 H new ATOM 0 HA GLU A 16 -6.430 -24.577 -20.479 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -9.225 -24.902 -19.359 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -9.082 -24.582 -21.076 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -7.467 -26.470 -21.303 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -7.581 -26.783 -19.582 1.00 0.00 H new ATOM 266 N ALA A 17 -8.093 -21.884 -19.619 1.00 0.00 N ATOM 267 CA ALA A 17 -8.410 -20.535 -20.048 1.00 0.00 C ATOM 268 C ALA A 17 -7.215 -19.598 -19.861 1.00 0.00 C ATOM 269 O ALA A 17 -7.114 -18.585 -20.554 1.00 0.00 O ATOM 270 CB ALA A 17 -9.613 -20.032 -19.254 1.00 0.00 C ATOM 0 H ALA A 17 -8.352 -22.102 -18.657 1.00 0.00 H new ATOM 0 HA ALA A 17 -8.650 -20.549 -21.111 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -9.859 -19.018 -19.570 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -10.467 -20.685 -19.434 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -9.373 -20.033 -18.191 1.00 0.00 H new ATOM 276 N ALA A 18 -6.307 -19.927 -18.935 1.00 0.00 N ATOM 277 CA ALA A 18 -5.077 -19.172 -18.754 1.00 0.00 C ATOM 278 C ALA A 18 -4.004 -19.651 -19.724 1.00 0.00 C ATOM 279 O ALA A 18 -3.033 -18.942 -19.982 1.00 0.00 O ATOM 280 CB ALA A 18 -4.577 -19.348 -17.323 1.00 0.00 C ATOM 0 H ALA A 18 -6.409 -20.718 -18.299 1.00 0.00 H new ATOM 0 HA ALA A 18 -5.284 -18.120 -18.950 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -3.655 -18.782 -17.187 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -5.332 -18.984 -16.626 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -4.386 -20.404 -17.132 1.00 0.00 H new ATOM 286 N GLY A 19 -4.181 -20.857 -20.264 1.00 0.00 N ATOM 287 CA GLY A 19 -3.223 -21.459 -21.172 1.00 0.00 C ATOM 288 C GLY A 19 -1.977 -21.939 -20.425 1.00 0.00 C ATOM 289 O GLY A 19 -1.033 -22.427 -21.048 1.00 0.00 O ATOM 0 H GLY A 19 -4.997 -21.440 -20.079 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -3.686 -22.299 -21.689 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -2.936 -20.735 -21.935 1.00 0.00 H new ATOM 293 N THR A 20 -1.972 -21.806 -19.094 1.00 0.00 N ATOM 294 CA THR A 20 -0.849 -22.170 -18.246 1.00 0.00 C ATOM 295 C THR A 20 -1.366 -22.737 -16.926 1.00 0.00 C ATOM 296 O THR A 20 -2.431 -22.335 -16.454 1.00 0.00 O ATOM 297 CB THR A 20 0.005 -20.932 -17.951 1.00 0.00 C ATOM 298 OG1 THR A 20 -0.735 -20.011 -17.177 1.00 0.00 O ATOM 299 CG2 THR A 20 0.455 -20.234 -19.233 1.00 0.00 C ATOM 0 H THR A 20 -2.767 -21.435 -18.574 1.00 0.00 H new ATOM 0 HA THR A 20 -0.246 -22.918 -18.761 1.00 0.00 H new ATOM 0 HB THR A 20 0.888 -21.270 -17.408 1.00 0.00 H new ATOM 0 HG1 THR A 20 -0.183 -19.223 -16.990 1.00 0.00 H new ATOM 0 HG21 THR A 20 1.058 -19.362 -18.980 1.00 0.00 H new ATOM 0 HG22 THR A 20 1.049 -20.923 -19.834 1.00 0.00 H new ATOM 0 HG23 THR A 20 -0.420 -19.918 -19.802 1.00 0.00 H new ATOM 307 N PRO A 21 -0.630 -23.674 -16.313 1.00 0.00 N ATOM 308 CA PRO A 21 -0.983 -24.238 -15.022 1.00 0.00 C ATOM 309 C PRO A 21 -0.678 -23.253 -13.896 1.00 0.00 C ATOM 310 O PRO A 21 -1.276 -23.338 -12.827 1.00 0.00 O ATOM 311 CB PRO A 21 -0.115 -25.486 -14.889 1.00 0.00 C ATOM 312 CG PRO A 21 1.133 -25.136 -15.693 1.00 0.00 C ATOM 313 CD PRO A 21 0.589 -24.266 -16.827 1.00 0.00 C ATOM 0 HA PRO A 21 -2.047 -24.465 -14.954 1.00 0.00 H new ATOM 0 HB2 PRO A 21 0.125 -25.699 -13.847 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -0.616 -26.368 -15.288 1.00 0.00 H new ATOM 0 HG2 PRO A 21 1.863 -24.598 -15.088 1.00 0.00 H new ATOM 0 HG3 PRO A 21 1.630 -26.029 -16.074 1.00 0.00 H new ATOM 0 HD2 PRO A 21 1.308 -23.498 -17.111 1.00 0.00 H new ATOM 0 HD3 PRO A 21 0.390 -24.862 -17.718 1.00 0.00 H new ATOM 321 N GLU A 22 0.250 -22.316 -14.126 1.00 0.00 N ATOM 322 CA GLU A 22 0.622 -21.325 -13.127 1.00 0.00 C ATOM 323 C GLU A 22 1.380 -20.155 -13.757 1.00 0.00 C ATOM 324 O GLU A 22 1.886 -20.266 -14.876 1.00 0.00 O ATOM 325 CB GLU A 22 1.474 -21.990 -12.040 1.00 0.00 C ATOM 326 CG GLU A 22 2.779 -22.573 -12.588 1.00 0.00 C ATOM 327 CD GLU A 22 3.521 -23.358 -11.507 1.00 0.00 C ATOM 328 OE1 GLU A 22 2.988 -24.406 -11.078 1.00 0.00 O ATOM 329 OE2 GLU A 22 4.620 -22.906 -11.115 1.00 0.00 O ATOM 0 H GLU A 22 0.757 -22.229 -15.007 1.00 0.00 H new ATOM 0 HA GLU A 22 -0.289 -20.925 -12.682 1.00 0.00 H new ATOM 0 HB2 GLU A 22 1.704 -21.258 -11.266 1.00 0.00 H new ATOM 0 HB3 GLU A 22 0.897 -22.784 -11.566 1.00 0.00 H new ATOM 0 HG2 GLU A 22 2.564 -23.226 -13.434 1.00 0.00 H new ATOM 0 HG3 GLU A 22 3.414 -21.769 -12.960 1.00 0.00 H new ATOM 336 N LEU A 23 1.458 -19.032 -13.034 1.00 0.00 N ATOM 337 CA LEU A 23 2.141 -17.827 -13.486 1.00 0.00 C ATOM 338 C LEU A 23 2.567 -16.948 -12.308 1.00 0.00 C ATOM 339 O LEU A 23 1.956 -17.012 -11.242 1.00 0.00 O ATOM 340 CB LEU A 23 1.244 -17.060 -14.468 1.00 0.00 C ATOM 341 CG LEU A 23 -0.125 -16.556 -13.980 1.00 0.00 C ATOM 342 CD1 LEU A 23 -1.009 -17.637 -13.368 1.00 0.00 C ATOM 343 CD2 LEU A 23 -0.060 -15.359 -13.037 1.00 0.00 C ATOM 0 H LEU A 23 1.041 -18.939 -12.108 1.00 0.00 H new ATOM 0 HA LEU A 23 3.054 -18.118 -14.005 1.00 0.00 H new ATOM 0 HB2 LEU A 23 1.806 -16.197 -14.824 1.00 0.00 H new ATOM 0 HB3 LEU A 23 1.071 -17.705 -15.330 1.00 0.00 H new ATOM 0 HG LEU A 23 -0.591 -16.223 -14.908 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -1.954 -17.197 -13.050 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -1.201 -18.413 -14.109 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -0.505 -18.075 -12.506 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -1.070 -15.072 -12.744 1.00 0.00 H new ATOM 0 HD22 LEU A 23 0.514 -15.626 -12.149 1.00 0.00 H new ATOM 0 HD23 LEU A 23 0.423 -14.523 -13.543 1.00 0.00 H new ATOM 355 N PRO A 24 3.611 -16.128 -12.486 1.00 0.00 N ATOM 356 CA PRO A 24 4.053 -15.161 -11.494 1.00 0.00 C ATOM 357 C PRO A 24 3.178 -13.914 -11.532 1.00 0.00 C ATOM 358 O PRO A 24 2.628 -13.572 -12.579 1.00 0.00 O ATOM 359 CB PRO A 24 5.477 -14.800 -11.913 1.00 0.00 C ATOM 360 CG PRO A 24 5.424 -14.921 -13.436 1.00 0.00 C ATOM 361 CD PRO A 24 4.466 -16.092 -13.657 1.00 0.00 C ATOM 0 HA PRO A 24 3.997 -15.563 -10.482 1.00 0.00 H new ATOM 0 HB2 PRO A 24 5.748 -13.793 -11.597 1.00 0.00 H new ATOM 0 HB3 PRO A 24 6.211 -15.479 -11.479 1.00 0.00 H new ATOM 0 HG2 PRO A 24 5.056 -14.006 -13.901 1.00 0.00 H new ATOM 0 HG3 PRO A 24 6.409 -15.120 -13.859 1.00 0.00 H new ATOM 0 HD2 PRO A 24 3.880 -15.952 -14.565 1.00 0.00 H new ATOM 0 HD3 PRO A 24 5.012 -17.028 -13.771 1.00 0.00 H new ATOM 369 N LEU A 25 3.054 -13.236 -10.390 1.00 0.00 N ATOM 370 CA LEU A 25 2.269 -12.018 -10.267 1.00 0.00 C ATOM 371 C LEU A 25 2.675 -11.259 -9.006 1.00 0.00 C ATOM 372 O LEU A 25 3.609 -11.662 -8.318 1.00 0.00 O ATOM 373 CB LEU A 25 0.774 -12.367 -10.203 1.00 0.00 C ATOM 374 CG LEU A 25 0.037 -12.098 -11.518 1.00 0.00 C ATOM 375 CD1 LEU A 25 -1.436 -12.429 -11.319 1.00 0.00 C ATOM 376 CD2 LEU A 25 0.180 -10.643 -11.955 1.00 0.00 C ATOM 0 H LEU A 25 3.502 -13.524 -9.520 1.00 0.00 H new ATOM 0 HA LEU A 25 2.455 -11.388 -11.137 1.00 0.00 H new ATOM 0 HB2 LEU A 25 0.664 -13.419 -9.940 1.00 0.00 H new ATOM 0 HB3 LEU A 25 0.306 -11.789 -9.406 1.00 0.00 H new ATOM 0 HG LEU A 25 0.473 -12.721 -12.299 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -1.979 -12.244 -12.246 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -1.539 -13.478 -11.042 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -1.846 -11.802 -10.527 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -0.356 -10.490 -12.892 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -0.236 -9.990 -11.188 1.00 0.00 H new ATOM 0 HD23 LEU A 25 1.235 -10.408 -12.098 1.00 0.00 H new ATOM 388 N SER A 26 1.974 -10.162 -8.701 1.00 0.00 N ATOM 389 CA SER A 26 2.221 -9.404 -7.483 1.00 0.00 C ATOM 390 C SER A 26 0.940 -8.769 -6.952 1.00 0.00 C ATOM 391 O SER A 26 -0.048 -8.635 -7.676 1.00 0.00 O ATOM 392 CB SER A 26 3.224 -8.283 -7.744 1.00 0.00 C ATOM 393 OG SER A 26 4.313 -8.729 -8.523 1.00 0.00 O ATOM 0 H SER A 26 1.230 -9.783 -9.287 1.00 0.00 H new ATOM 0 HA SER A 26 2.614 -10.106 -6.748 1.00 0.00 H new ATOM 0 HB2 SER A 26 2.725 -7.459 -8.254 1.00 0.00 H new ATOM 0 HB3 SER A 26 3.591 -7.894 -6.794 1.00 0.00 H new ATOM 0 HG SER A 26 4.934 -7.986 -8.672 1.00 0.00 H new ATOM 399 N GLY A 27 0.968 -8.375 -5.676 1.00 0.00 N ATOM 400 CA GLY A 27 -0.116 -7.645 -5.041 1.00 0.00 C ATOM 401 C GLY A 27 0.097 -7.578 -3.531 1.00 0.00 C ATOM 402 O GLY A 27 0.729 -8.460 -2.955 1.00 0.00 O ATOM 0 H GLY A 27 1.755 -8.559 -5.054 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -0.173 -6.637 -5.451 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -1.067 -8.132 -5.259 1.00 0.00 H new ATOM 406 N GLU A 28 -0.425 -6.536 -2.879 1.00 0.00 N ATOM 407 CA GLU A 28 -0.270 -6.374 -1.439 1.00 0.00 C ATOM 408 C GLU A 28 -1.177 -7.352 -0.690 1.00 0.00 C ATOM 409 O GLU A 28 -0.889 -7.743 0.438 1.00 0.00 O ATOM 410 CB GLU A 28 -0.639 -4.938 -1.064 1.00 0.00 C ATOM 411 CG GLU A 28 -0.285 -4.645 0.395 1.00 0.00 C ATOM 412 CD GLU A 28 -0.676 -3.223 0.782 1.00 0.00 C ATOM 413 OE1 GLU A 28 0.074 -2.293 0.412 1.00 0.00 O ATOM 414 OE2 GLU A 28 -1.727 -3.074 1.447 1.00 0.00 O ATOM 0 H GLU A 28 -0.959 -5.793 -3.330 1.00 0.00 H new ATOM 0 HA GLU A 28 0.763 -6.581 -1.161 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -0.113 -4.241 -1.717 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -1.706 -4.780 -1.222 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -0.795 -5.355 1.046 1.00 0.00 H new ATOM 0 HG3 GLU A 28 0.785 -4.785 0.548 1.00 0.00 H new ATOM 421 N LYS A 29 -2.279 -7.746 -1.333 1.00 0.00 N ATOM 422 CA LYS A 29 -3.270 -8.647 -0.764 1.00 0.00 C ATOM 423 C LYS A 29 -3.751 -9.622 -1.824 1.00 0.00 C ATOM 424 O LYS A 29 -3.383 -9.508 -2.992 1.00 0.00 O ATOM 425 CB LYS A 29 -4.458 -7.848 -0.219 1.00 0.00 C ATOM 426 CG LYS A 29 -4.020 -6.686 0.672 1.00 0.00 C ATOM 427 CD LYS A 29 -5.246 -6.065 1.340 1.00 0.00 C ATOM 428 CE LYS A 29 -4.936 -4.663 1.870 1.00 0.00 C ATOM 429 NZ LYS A 29 -3.889 -4.675 2.907 1.00 0.00 N ATOM 0 H LYS A 29 -2.506 -7.440 -2.279 1.00 0.00 H new ATOM 0 HA LYS A 29 -2.811 -9.203 0.054 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -5.045 -7.462 -1.052 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -5.109 -8.512 0.349 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -3.320 -7.038 1.429 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -3.497 -5.936 0.079 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -6.066 -6.013 0.624 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -5.578 -6.702 2.160 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -4.618 -4.027 1.044 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -5.845 -4.223 2.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -4.028 -3.869 3.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -3.945 -5.562 3.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -2.954 -4.602 2.457 1.00 0.00 H new ATOM 443 N VAL A 30 -4.581 -10.588 -1.421 1.00 0.00 N ATOM 444 CA VAL A 30 -5.064 -11.619 -2.328 1.00 0.00 C ATOM 445 C VAL A 30 -5.762 -10.978 -3.519 1.00 0.00 C ATOM 446 O VAL A 30 -5.532 -11.373 -4.658 1.00 0.00 O ATOM 447 CB VAL A 30 -6.050 -12.533 -1.595 1.00 0.00 C ATOM 448 CG1 VAL A 30 -6.516 -13.663 -2.511 1.00 0.00 C ATOM 449 CG2 VAL A 30 -5.455 -13.150 -0.331 1.00 0.00 C ATOM 0 H VAL A 30 -4.931 -10.673 -0.467 1.00 0.00 H new ATOM 0 HA VAL A 30 -4.215 -12.206 -2.680 1.00 0.00 H new ATOM 0 HB VAL A 30 -6.890 -11.902 -1.306 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -7.216 -14.302 -1.973 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -7.009 -13.241 -3.387 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -5.656 -14.253 -2.828 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -6.198 -13.788 0.147 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -4.581 -13.746 -0.594 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -5.161 -12.357 0.357 1.00 0.00 H new ATOM 459 N ILE A 31 -6.623 -9.990 -3.263 1.00 0.00 N ATOM 460 CA ILE A 31 -7.374 -9.342 -4.333 1.00 0.00 C ATOM 461 C ILE A 31 -6.454 -8.612 -5.310 1.00 0.00 C ATOM 462 O ILE A 31 -6.742 -8.576 -6.504 1.00 0.00 O ATOM 463 CB ILE A 31 -8.413 -8.384 -3.733 1.00 0.00 C ATOM 464 CG1 ILE A 31 -9.202 -7.634 -4.814 1.00 0.00 C ATOM 465 CG2 ILE A 31 -7.757 -7.336 -2.833 1.00 0.00 C ATOM 466 CD1 ILE A 31 -9.914 -8.587 -5.770 1.00 0.00 C ATOM 0 H ILE A 31 -6.814 -9.626 -2.330 1.00 0.00 H new ATOM 0 HA ILE A 31 -7.891 -10.114 -4.902 1.00 0.00 H new ATOM 0 HB ILE A 31 -9.089 -9.013 -3.154 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -9.935 -6.982 -4.340 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -8.524 -6.994 -5.379 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -8.523 -6.675 -2.426 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -7.235 -7.834 -2.016 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -7.045 -6.751 -3.415 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -10.460 -8.012 -6.518 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -9.179 -9.222 -6.265 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -10.613 -9.209 -5.210 1.00 0.00 H new ATOM 478 N ASP A 32 -5.350 -8.031 -4.832 1.00 0.00 N ATOM 479 CA ASP A 32 -4.459 -7.288 -5.710 1.00 0.00 C ATOM 480 C ASP A 32 -3.758 -8.222 -6.696 1.00 0.00 C ATOM 481 O ASP A 32 -3.307 -7.782 -7.753 1.00 0.00 O ATOM 482 CB ASP A 32 -3.429 -6.525 -4.876 1.00 0.00 C ATOM 483 CG ASP A 32 -4.097 -5.446 -4.030 1.00 0.00 C ATOM 484 OD1 ASP A 32 -4.616 -4.478 -4.630 1.00 0.00 O ATOM 485 OD2 ASP A 32 -4.083 -5.602 -2.791 1.00 0.00 O ATOM 0 H ASP A 32 -5.059 -8.063 -3.855 1.00 0.00 H new ATOM 0 HA ASP A 32 -5.052 -6.577 -6.285 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -2.894 -7.220 -4.228 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -2.689 -6.069 -5.534 1.00 0.00 H new ATOM 490 N VAL A 33 -3.663 -9.510 -6.355 1.00 0.00 N ATOM 491 CA VAL A 33 -3.079 -10.509 -7.243 1.00 0.00 C ATOM 492 C VAL A 33 -4.156 -11.029 -8.191 1.00 0.00 C ATOM 493 O VAL A 33 -3.911 -11.162 -9.389 1.00 0.00 O ATOM 494 CB VAL A 33 -2.532 -11.669 -6.404 1.00 0.00 C ATOM 495 CG1 VAL A 33 -1.957 -12.755 -7.317 1.00 0.00 C ATOM 496 CG2 VAL A 33 -1.424 -11.178 -5.474 1.00 0.00 C ATOM 0 H VAL A 33 -3.987 -9.884 -5.463 1.00 0.00 H new ATOM 0 HA VAL A 33 -2.270 -10.063 -7.821 1.00 0.00 H new ATOM 0 HB VAL A 33 -3.353 -12.076 -5.814 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -1.571 -13.574 -6.710 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -2.741 -13.129 -7.976 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -1.149 -12.336 -7.917 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -1.046 -12.014 -4.885 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -0.612 -10.755 -6.066 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -1.822 -10.414 -4.806 1.00 0.00 H new ATOM 506 N LEU A 34 -5.351 -11.330 -7.670 1.00 0.00 N ATOM 507 CA LEU A 34 -6.441 -11.856 -8.480 1.00 0.00 C ATOM 508 C LEU A 34 -6.902 -10.840 -9.522 1.00 0.00 C ATOM 509 O LEU A 34 -7.366 -11.227 -10.592 1.00 0.00 O ATOM 510 CB LEU A 34 -7.609 -12.240 -7.566 1.00 0.00 C ATOM 511 CG LEU A 34 -7.281 -13.421 -6.648 1.00 0.00 C ATOM 512 CD1 LEU A 34 -8.495 -13.706 -5.764 1.00 0.00 C ATOM 513 CD2 LEU A 34 -6.956 -14.683 -7.443 1.00 0.00 C ATOM 0 H LEU A 34 -5.583 -11.215 -6.683 1.00 0.00 H new ATOM 0 HA LEU A 34 -6.083 -12.736 -9.013 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -7.887 -11.379 -6.958 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -8.476 -12.491 -8.178 1.00 0.00 H new ATOM 0 HG LEU A 34 -6.407 -13.155 -6.053 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -8.276 -14.546 -5.104 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -8.724 -12.824 -5.165 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -9.352 -13.952 -6.391 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -6.729 -15.498 -6.755 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -7.813 -14.956 -8.059 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -6.094 -14.498 -8.083 1.00 0.00 H new ATOM 525 N LEU A 35 -6.779 -9.545 -9.229 1.00 0.00 N ATOM 526 CA LEU A 35 -7.148 -8.509 -10.179 1.00 0.00 C ATOM 527 C LEU A 35 -6.120 -8.389 -11.303 1.00 0.00 C ATOM 528 O LEU A 35 -6.417 -7.818 -12.350 1.00 0.00 O ATOM 529 CB LEU A 35 -7.278 -7.174 -9.448 1.00 0.00 C ATOM 530 CG LEU A 35 -8.582 -7.079 -8.652 1.00 0.00 C ATOM 531 CD1 LEU A 35 -8.616 -5.744 -7.915 1.00 0.00 C ATOM 532 CD2 LEU A 35 -9.803 -7.161 -9.566 1.00 0.00 C ATOM 0 H LEU A 35 -6.426 -9.194 -8.339 1.00 0.00 H new ATOM 0 HA LEU A 35 -8.103 -8.781 -10.629 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -6.432 -7.047 -8.773 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.235 -6.359 -10.171 1.00 0.00 H new ATOM 0 HG LEU A 35 -8.615 -7.915 -7.953 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -9.542 -5.667 -7.345 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -7.765 -5.681 -7.236 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -8.565 -4.929 -8.637 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -10.711 -7.090 -8.967 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -9.776 -6.341 -10.283 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -9.794 -8.111 -10.101 1.00 0.00 H new ATOM 544 N SER A 36 -4.917 -8.924 -11.094 1.00 0.00 N ATOM 545 CA SER A 36 -3.894 -8.953 -12.129 1.00 0.00 C ATOM 546 C SER A 36 -3.981 -10.248 -12.926 1.00 0.00 C ATOM 547 O SER A 36 -3.569 -10.309 -14.082 1.00 0.00 O ATOM 548 CB SER A 36 -2.518 -8.860 -11.483 1.00 0.00 C ATOM 549 OG SER A 36 -1.642 -8.146 -12.332 1.00 0.00 O ATOM 0 H SER A 36 -4.630 -9.345 -10.210 1.00 0.00 H new ATOM 0 HA SER A 36 -4.052 -8.109 -12.800 1.00 0.00 H new ATOM 0 HB2 SER A 36 -2.592 -8.360 -10.517 1.00 0.00 H new ATOM 0 HB3 SER A 36 -2.125 -9.859 -11.296 1.00 0.00 H new ATOM 0 HG SER A 36 -0.811 -7.947 -11.852 1.00 0.00 H new ATOM 555 N LEU A 37 -4.529 -11.295 -12.302 1.00 0.00 N ATOM 556 CA LEU A 37 -4.771 -12.566 -12.966 1.00 0.00 C ATOM 557 C LEU A 37 -5.769 -12.346 -14.100 1.00 0.00 C ATOM 558 O LEU A 37 -5.533 -12.778 -15.226 1.00 0.00 O ATOM 559 CB LEU A 37 -5.278 -13.554 -11.907 1.00 0.00 C ATOM 560 CG LEU A 37 -5.401 -15.019 -12.340 1.00 0.00 C ATOM 561 CD1 LEU A 37 -6.550 -15.239 -13.318 1.00 0.00 C ATOM 562 CD2 LEU A 37 -4.104 -15.520 -12.961 1.00 0.00 C ATOM 0 H LEU A 37 -4.815 -11.279 -11.323 1.00 0.00 H new ATOM 0 HA LEU A 37 -3.867 -12.980 -13.413 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -4.608 -13.507 -11.049 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.257 -13.216 -11.566 1.00 0.00 H new ATOM 0 HG LEU A 37 -5.612 -15.589 -11.435 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -6.596 -16.292 -13.595 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -7.489 -14.946 -12.848 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -6.388 -14.636 -14.211 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -4.222 -16.562 -13.258 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -3.864 -14.918 -13.837 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.297 -15.439 -12.233 1.00 0.00 H new ATOM 574 N THR A 38 -6.881 -11.667 -13.806 1.00 0.00 N ATOM 575 CA THR A 38 -7.898 -11.351 -14.801 1.00 0.00 C ATOM 576 C THR A 38 -7.389 -10.333 -15.821 1.00 0.00 C ATOM 577 O THR A 38 -7.991 -10.185 -16.884 1.00 0.00 O ATOM 578 CB THR A 38 -9.139 -10.776 -14.117 1.00 0.00 C ATOM 579 OG1 THR A 38 -8.821 -9.591 -13.420 1.00 0.00 O ATOM 580 CG2 THR A 38 -9.735 -11.778 -13.131 1.00 0.00 C ATOM 0 H THR A 38 -7.098 -11.323 -12.871 1.00 0.00 H new ATOM 0 HA THR A 38 -8.144 -12.277 -15.320 1.00 0.00 H new ATOM 0 HB THR A 38 -9.868 -10.559 -14.898 1.00 0.00 H new ATOM 0 HG1 THR A 38 -9.628 -9.238 -12.991 1.00 0.00 H new ATOM 0 HG21 THR A 38 -10.616 -11.344 -12.659 1.00 0.00 H new ATOM 0 HG22 THR A 38 -10.019 -12.686 -13.662 1.00 0.00 H new ATOM 0 HG23 THR A 38 -8.996 -12.020 -12.367 1.00 0.00 H new ATOM 588 N ASP A 39 -6.293 -9.628 -15.518 1.00 0.00 N ATOM 589 CA ASP A 39 -5.771 -8.598 -16.402 1.00 0.00 C ATOM 590 C ASP A 39 -5.182 -9.189 -17.671 1.00 0.00 C ATOM 591 O ASP A 39 -5.465 -8.697 -18.763 1.00 0.00 O ATOM 592 CB ASP A 39 -4.677 -7.814 -15.688 1.00 0.00 C ATOM 593 CG ASP A 39 -4.323 -6.546 -16.461 1.00 0.00 C ATOM 594 OD1 ASP A 39 -5.132 -5.592 -16.403 1.00 0.00 O ATOM 595 OD2 ASP A 39 -3.248 -6.540 -17.103 1.00 0.00 O ATOM 0 H ASP A 39 -5.754 -9.758 -14.662 1.00 0.00 H new ATOM 0 HA ASP A 39 -6.604 -7.948 -16.671 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -5.009 -7.552 -14.683 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -3.790 -8.438 -15.578 1.00 0.00 H new ATOM 600 N LYS A 40 -4.368 -10.243 -17.535 1.00 0.00 N ATOM 601 CA LYS A 40 -3.763 -10.861 -18.700 1.00 0.00 C ATOM 602 C LYS A 40 -4.597 -12.031 -19.196 1.00 0.00 C ATOM 603 O LYS A 40 -4.447 -12.450 -20.344 1.00 0.00 O ATOM 604 CB LYS A 40 -2.324 -11.271 -18.411 1.00 0.00 C ATOM 605 CG LYS A 40 -2.161 -12.026 -17.095 1.00 0.00 C ATOM 606 CD LYS A 40 -0.664 -12.216 -16.854 1.00 0.00 C ATOM 607 CE LYS A 40 -0.399 -12.727 -15.443 1.00 0.00 C ATOM 608 NZ LYS A 40 1.055 -12.788 -15.179 1.00 0.00 N ATOM 0 H LYS A 40 -4.122 -10.673 -16.643 1.00 0.00 H new ATOM 0 HA LYS A 40 -3.737 -10.123 -19.502 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -1.961 -11.896 -19.227 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -1.697 -10.379 -18.390 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -2.613 -11.468 -16.275 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -2.667 -12.990 -17.142 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -0.261 -12.921 -17.582 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -0.145 -11.270 -17.006 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -0.879 -12.072 -14.716 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -0.839 -13.717 -15.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 1.251 -12.420 -14.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 1.378 -13.774 -15.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 1.560 -12.212 -15.882 1.00 0.00 H new ATOM 622 N TYR A 41 -5.473 -12.549 -18.332 1.00 0.00 N ATOM 623 CA TYR A 41 -6.380 -13.637 -18.655 1.00 0.00 C ATOM 624 C TYR A 41 -7.827 -13.158 -18.543 1.00 0.00 C ATOM 625 O TYR A 41 -8.512 -13.468 -17.567 1.00 0.00 O ATOM 626 CB TYR A 41 -6.121 -14.840 -17.742 1.00 0.00 C ATOM 627 CG TYR A 41 -4.680 -15.302 -17.672 1.00 0.00 C ATOM 628 CD1 TYR A 41 -3.801 -15.087 -18.744 1.00 0.00 C ATOM 629 CD2 TYR A 41 -4.224 -15.950 -16.516 1.00 0.00 C ATOM 630 CE1 TYR A 41 -2.465 -15.501 -18.658 1.00 0.00 C ATOM 631 CE2 TYR A 41 -2.893 -16.382 -16.429 1.00 0.00 C ATOM 632 CZ TYR A 41 -2.003 -16.157 -17.498 1.00 0.00 C ATOM 633 OH TYR A 41 -0.706 -16.567 -17.414 1.00 0.00 O ATOM 0 H TYR A 41 -5.568 -12.214 -17.373 1.00 0.00 H new ATOM 0 HA TYR A 41 -6.203 -13.956 -19.682 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -6.454 -14.589 -16.735 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -6.736 -15.673 -18.083 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -4.156 -14.600 -19.640 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -4.900 -16.117 -15.690 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -1.789 -15.318 -19.480 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -2.549 -16.889 -15.540 1.00 0.00 H new ATOM 0 HH TYR A 41 -0.161 -15.850 -17.027 1.00 0.00 H new ATOM 643 N PRO A 42 -8.317 -12.401 -19.536 1.00 0.00 N ATOM 644 CA PRO A 42 -9.676 -11.888 -19.537 1.00 0.00 C ATOM 645 C PRO A 42 -10.679 -13.034 -19.622 1.00 0.00 C ATOM 646 O PRO A 42 -11.859 -12.853 -19.326 1.00 0.00 O ATOM 647 CB PRO A 42 -9.763 -10.979 -20.763 1.00 0.00 C ATOM 648 CG PRO A 42 -8.686 -11.522 -21.699 1.00 0.00 C ATOM 649 CD PRO A 42 -7.605 -11.997 -20.734 1.00 0.00 C ATOM 0 HA PRO A 42 -9.912 -11.344 -18.622 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -10.750 -11.021 -21.223 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -9.577 -9.937 -20.502 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -9.062 -12.337 -22.318 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -8.314 -10.753 -22.376 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -7.039 -12.828 -21.155 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -6.892 -11.201 -20.519 1.00 0.00 H new ATOM 657 N ALA A 43 -10.206 -14.217 -20.024 1.00 0.00 N ATOM 658 CA ALA A 43 -11.004 -15.428 -20.082 1.00 0.00 C ATOM 659 C ALA A 43 -11.287 -15.976 -18.678 1.00 0.00 C ATOM 660 O ALA A 43 -11.921 -17.023 -18.546 1.00 0.00 O ATOM 661 CB ALA A 43 -10.255 -16.446 -20.935 1.00 0.00 C ATOM 0 H ALA A 43 -9.240 -14.354 -20.322 1.00 0.00 H new ATOM 0 HA ALA A 43 -11.974 -15.212 -20.530 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -10.834 -17.367 -20.995 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -10.109 -16.044 -21.937 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -9.285 -16.656 -20.483 1.00 0.00 H new ATOM 667 N LEU A 44 -10.823 -15.274 -17.638 1.00 0.00 N ATOM 668 CA LEU A 44 -11.063 -15.637 -16.248 1.00 0.00 C ATOM 669 C LEU A 44 -11.658 -14.461 -15.470 1.00 0.00 C ATOM 670 O LEU A 44 -11.985 -14.604 -14.295 1.00 0.00 O ATOM 671 CB LEU A 44 -9.756 -16.089 -15.593 1.00 0.00 C ATOM 672 CG LEU A 44 -9.218 -17.386 -16.198 1.00 0.00 C ATOM 673 CD1 LEU A 44 -7.876 -17.727 -15.555 1.00 0.00 C ATOM 674 CD2 LEU A 44 -10.180 -18.537 -15.921 1.00 0.00 C ATOM 0 H LEU A 44 -10.264 -14.428 -17.746 1.00 0.00 H new ATOM 0 HA LEU A 44 -11.779 -16.458 -16.228 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -9.008 -15.303 -15.701 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -9.918 -16.230 -14.524 1.00 0.00 H new ATOM 0 HG LEU A 44 -9.107 -17.246 -17.273 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -7.491 -18.652 -15.985 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -7.168 -16.919 -15.739 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -8.009 -17.855 -14.481 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -9.785 -19.454 -16.357 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -10.292 -18.666 -14.845 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -11.151 -18.314 -16.363 1.00 0.00 H new ATOM 686 N LYS A 45 -11.803 -13.297 -16.114 1.00 0.00 N ATOM 687 CA LYS A 45 -12.306 -12.094 -15.465 1.00 0.00 C ATOM 688 C LYS A 45 -13.733 -12.255 -14.960 1.00 0.00 C ATOM 689 O LYS A 45 -14.145 -11.561 -14.032 1.00 0.00 O ATOM 690 CB LYS A 45 -12.209 -10.934 -16.448 1.00 0.00 C ATOM 691 CG LYS A 45 -12.735 -9.659 -15.793 1.00 0.00 C ATOM 692 CD LYS A 45 -12.217 -8.435 -16.541 1.00 0.00 C ATOM 693 CE LYS A 45 -12.737 -7.190 -15.829 1.00 0.00 C ATOM 694 NZ LYS A 45 -12.316 -5.956 -16.520 1.00 0.00 N ATOM 0 H LYS A 45 -11.573 -13.169 -17.099 1.00 0.00 H new ATOM 0 HA LYS A 45 -11.694 -11.897 -14.585 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -11.174 -10.794 -16.759 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -12.785 -11.157 -17.346 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -13.825 -9.662 -15.796 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -12.419 -9.619 -14.751 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -11.127 -8.434 -16.562 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -12.555 -8.450 -17.577 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -13.825 -7.227 -15.778 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -12.370 -7.177 -14.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -12.686 -5.129 -16.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -11.277 -5.910 -16.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -12.687 -5.958 -17.492 1.00 0.00 H new ATOM 708 N TYR A 46 -14.483 -13.172 -15.566 1.00 0.00 N ATOM 709 CA TYR A 46 -15.856 -13.453 -15.181 1.00 0.00 C ATOM 710 C TYR A 46 -15.998 -14.937 -14.855 1.00 0.00 C ATOM 711 O TYR A 46 -17.061 -15.531 -15.022 1.00 0.00 O ATOM 712 CB TYR A 46 -16.813 -12.968 -16.269 1.00 0.00 C ATOM 713 CG TYR A 46 -16.773 -11.473 -16.512 1.00 0.00 C ATOM 714 CD1 TYR A 46 -16.693 -10.570 -15.437 1.00 0.00 C ATOM 715 CD2 TYR A 46 -16.820 -10.984 -17.827 1.00 0.00 C ATOM 716 CE1 TYR A 46 -16.679 -9.187 -15.672 1.00 0.00 C ATOM 717 CE2 TYR A 46 -16.815 -9.604 -18.069 1.00 0.00 C ATOM 718 CZ TYR A 46 -16.737 -8.698 -16.992 1.00 0.00 C ATOM 719 OH TYR A 46 -16.721 -7.357 -17.230 1.00 0.00 O ATOM 0 H TYR A 46 -14.149 -13.743 -16.343 1.00 0.00 H new ATOM 0 HA TYR A 46 -16.123 -12.906 -14.277 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -16.577 -13.482 -17.200 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -17.829 -13.253 -15.997 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -16.642 -10.943 -14.425 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -16.860 -11.675 -18.656 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -16.624 -8.498 -14.842 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -16.871 -9.234 -19.082 1.00 0.00 H new ATOM 0 HH TYR A 46 -16.767 -7.196 -18.196 1.00 0.00 H new ATOM 729 N VAL A 47 -14.891 -15.525 -14.381 1.00 0.00 N ATOM 730 CA VAL A 47 -14.822 -16.905 -13.920 1.00 0.00 C ATOM 731 C VAL A 47 -14.243 -16.926 -12.505 1.00 0.00 C ATOM 732 O VAL A 47 -14.280 -17.951 -11.832 1.00 0.00 O ATOM 733 CB VAL A 47 -13.948 -17.730 -14.871 1.00 0.00 C ATOM 734 CG1 VAL A 47 -14.053 -19.222 -14.563 1.00 0.00 C ATOM 735 CG2 VAL A 47 -14.395 -17.526 -16.321 1.00 0.00 C ATOM 0 H VAL A 47 -13.999 -15.035 -14.309 1.00 0.00 H new ATOM 0 HA VAL A 47 -15.820 -17.343 -13.907 1.00 0.00 H new ATOM 0 HB VAL A 47 -12.921 -17.393 -14.733 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -13.422 -19.781 -15.254 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -13.724 -19.406 -13.540 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -15.088 -19.545 -14.675 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -13.764 -18.119 -16.983 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -15.433 -17.842 -16.430 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -14.307 -16.472 -16.584 1.00 0.00 H new ATOM 745 N ILE A 48 -13.713 -15.787 -12.051 1.00 0.00 N ATOM 746 CA ILE A 48 -13.212 -15.610 -10.697 1.00 0.00 C ATOM 747 C ILE A 48 -13.969 -14.464 -10.029 1.00 0.00 C ATOM 748 O ILE A 48 -13.968 -14.350 -8.805 1.00 0.00 O ATOM 749 CB ILE A 48 -11.702 -15.354 -10.743 1.00 0.00 C ATOM 750 CG1 ILE A 48 -10.964 -16.613 -11.222 1.00 0.00 C ATOM 751 CG2 ILE A 48 -11.186 -14.965 -9.350 1.00 0.00 C ATOM 752 CD1 ILE A 48 -9.526 -16.281 -11.624 1.00 0.00 C ATOM 0 H ILE A 48 -13.621 -14.951 -12.629 1.00 0.00 H new ATOM 0 HA ILE A 48 -13.376 -16.510 -10.105 1.00 0.00 H new ATOM 0 HB ILE A 48 -11.514 -14.537 -11.440 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -10.961 -17.362 -10.430 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -11.492 -17.049 -12.070 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -10.112 -14.786 -9.397 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -11.691 -14.059 -9.015 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -11.389 -15.774 -8.648 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -9.023 -17.188 -11.960 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -9.534 -15.550 -12.433 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -8.995 -15.868 -10.767 1.00 0.00 H new ATOM 764 N PHE A 49 -14.623 -13.611 -10.822 1.00 0.00 N ATOM 765 CA PHE A 49 -15.427 -12.514 -10.306 1.00 0.00 C ATOM 766 C PHE A 49 -16.783 -12.459 -10.999 1.00 0.00 C ATOM 767 O PHE A 49 -16.962 -13.022 -12.079 1.00 0.00 O ATOM 768 CB PHE A 49 -14.690 -11.190 -10.510 1.00 0.00 C ATOM 769 CG PHE A 49 -13.366 -11.098 -9.790 1.00 0.00 C ATOM 770 CD1 PHE A 49 -12.210 -11.620 -10.383 1.00 0.00 C ATOM 771 CD2 PHE A 49 -13.288 -10.483 -8.531 1.00 0.00 C ATOM 772 CE1 PHE A 49 -10.978 -11.529 -9.722 1.00 0.00 C ATOM 773 CE2 PHE A 49 -12.060 -10.394 -7.868 1.00 0.00 C ATOM 774 CZ PHE A 49 -10.905 -10.915 -8.466 1.00 0.00 C ATOM 0 H PHE A 49 -14.606 -13.667 -11.840 1.00 0.00 H new ATOM 0 HA PHE A 49 -15.591 -12.681 -9.241 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -14.521 -11.042 -11.577 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -15.331 -10.375 -10.173 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -12.268 -12.094 -11.352 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -14.178 -10.078 -8.073 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -10.087 -11.932 -10.180 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -12.002 -9.925 -6.897 1.00 0.00 H new ATOM 0 HZ PHE A 49 -9.956 -10.843 -7.956 1.00 0.00 H new ATOM 784 N GLU A 50 -17.737 -11.774 -10.368 1.00 0.00 N ATOM 785 CA GLU A 50 -19.055 -11.531 -10.923 1.00 0.00 C ATOM 786 C GLU A 50 -18.967 -10.559 -12.104 1.00 0.00 C ATOM 787 O GLU A 50 -17.932 -9.938 -12.334 1.00 0.00 O ATOM 788 CB GLU A 50 -19.964 -10.978 -9.827 1.00 0.00 C ATOM 789 CG GLU A 50 -20.106 -12.004 -8.697 1.00 0.00 C ATOM 790 CD GLU A 50 -21.179 -11.610 -7.681 1.00 0.00 C ATOM 791 OE1 GLU A 50 -21.694 -10.473 -7.772 1.00 0.00 O ATOM 792 OE2 GLU A 50 -21.483 -12.461 -6.812 1.00 0.00 O ATOM 0 H GLU A 50 -17.606 -11.368 -9.441 1.00 0.00 H new ATOM 0 HA GLU A 50 -19.474 -12.466 -11.295 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -19.551 -10.048 -9.435 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -20.944 -10.742 -10.241 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -20.353 -12.977 -9.122 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -19.149 -12.113 -8.187 1.00 0.00 H new ATOM 799 N LYS A 51 -20.070 -10.434 -12.850 1.00 0.00 N ATOM 800 CA LYS A 51 -20.153 -9.597 -14.042 1.00 0.00 C ATOM 801 C LYS A 51 -21.125 -8.440 -13.819 1.00 0.00 C ATOM 802 O LYS A 51 -21.742 -7.933 -14.752 1.00 0.00 O ATOM 803 CB LYS A 51 -20.559 -10.483 -15.222 1.00 0.00 C ATOM 804 CG LYS A 51 -20.192 -9.828 -16.554 1.00 0.00 C ATOM 805 CD LYS A 51 -20.670 -10.673 -17.737 1.00 0.00 C ATOM 806 CE LYS A 51 -20.109 -12.095 -17.679 1.00 0.00 C ATOM 807 NZ LYS A 51 -20.551 -12.885 -18.844 1.00 0.00 N ATOM 0 H LYS A 51 -20.941 -10.920 -12.636 1.00 0.00 H new ATOM 0 HA LYS A 51 -19.186 -9.145 -14.262 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -20.065 -11.451 -15.141 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -21.632 -10.669 -15.188 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -20.638 -8.835 -16.609 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -19.112 -9.695 -16.612 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -21.759 -10.711 -17.740 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -20.365 -10.199 -18.670 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -19.020 -12.059 -17.651 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -20.436 -12.582 -16.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -20.157 -13.846 -18.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -21.590 -12.936 -18.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -20.218 -12.431 -19.718 1.00 0.00 H new ATOM 821 N GLY A 52 -21.267 -8.022 -12.560 1.00 0.00 N ATOM 822 CA GLY A 52 -22.176 -6.952 -12.174 1.00 0.00 C ATOM 823 C GLY A 52 -21.573 -5.571 -12.426 1.00 0.00 C ATOM 824 O GLY A 52 -22.192 -4.560 -12.103 1.00 0.00 O ATOM 0 H GLY A 52 -20.749 -8.422 -11.778 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -23.107 -7.048 -12.732 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -22.426 -7.052 -11.118 1.00 0.00 H new ATOM 828 N ASP A 53 -20.373 -5.532 -13.005 1.00 0.00 N ATOM 829 CA ASP A 53 -19.699 -4.298 -13.352 1.00 0.00 C ATOM 830 C ASP A 53 -18.997 -4.483 -14.693 1.00 0.00 C ATOM 831 O ASP A 53 -18.194 -5.400 -14.863 1.00 0.00 O ATOM 832 CB ASP A 53 -18.689 -3.936 -12.263 1.00 0.00 C ATOM 833 CG ASP A 53 -19.370 -3.621 -10.935 1.00 0.00 C ATOM 834 OD1 ASP A 53 -19.795 -2.456 -10.767 1.00 0.00 O ATOM 835 OD2 ASP A 53 -19.459 -4.545 -10.093 1.00 0.00 O ATOM 0 H ASP A 53 -19.843 -6.369 -13.246 1.00 0.00 H new ATOM 0 HA ASP A 53 -20.422 -3.486 -13.432 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -17.992 -4.762 -12.126 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -18.103 -3.074 -12.584 1.00 0.00 H new ATOM 840 N GLU A 54 -19.310 -3.599 -15.641 1.00 0.00 N ATOM 841 CA GLU A 54 -18.750 -3.631 -16.987 1.00 0.00 C ATOM 842 C GLU A 54 -18.306 -2.233 -17.429 1.00 0.00 C ATOM 843 O GLU A 54 -18.005 -2.019 -18.604 1.00 0.00 O ATOM 844 CB GLU A 54 -19.788 -4.199 -17.959 1.00 0.00 C ATOM 845 CG GLU A 54 -20.194 -5.624 -17.586 1.00 0.00 C ATOM 846 CD GLU A 54 -21.191 -6.185 -18.597 1.00 0.00 C ATOM 847 OE1 GLU A 54 -22.398 -5.893 -18.443 1.00 0.00 O ATOM 848 OE2 GLU A 54 -20.741 -6.904 -19.520 1.00 0.00 O ATOM 0 H GLU A 54 -19.967 -2.833 -15.491 1.00 0.00 H new ATOM 0 HA GLU A 54 -17.870 -4.274 -16.987 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -20.670 -3.559 -17.963 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -19.382 -4.190 -18.971 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -19.310 -6.261 -17.548 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -20.636 -5.632 -16.590 1.00 0.00 H new ATOM 855 N LYS A 55 -18.266 -1.281 -16.490 1.00 0.00 N ATOM 856 CA LYS A 55 -17.889 0.104 -16.760 1.00 0.00 C ATOM 857 C LYS A 55 -16.994 0.664 -15.653 1.00 0.00 C ATOM 858 O LYS A 55 -16.679 1.854 -15.662 1.00 0.00 O ATOM 859 CB LYS A 55 -19.148 0.969 -16.907 1.00 0.00 C ATOM 860 CG LYS A 55 -20.016 0.499 -18.077 1.00 0.00 C ATOM 861 CD LYS A 55 -21.211 1.429 -18.290 1.00 0.00 C ATOM 862 CE LYS A 55 -22.117 1.450 -17.060 1.00 0.00 C ATOM 863 NZ LYS A 55 -23.277 2.339 -17.271 1.00 0.00 N ATOM 0 H LYS A 55 -18.498 -1.456 -15.512 1.00 0.00 H new ATOM 0 HA LYS A 55 -17.323 0.125 -17.692 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -19.727 0.931 -15.984 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -18.861 2.009 -17.060 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -19.416 0.461 -18.986 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -20.370 -0.514 -17.886 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -20.857 2.438 -18.502 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -21.781 1.101 -19.160 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -22.464 0.440 -16.842 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -21.550 1.786 -16.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -23.876 2.335 -16.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -22.944 3.307 -17.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -23.829 2.002 -18.085 1.00 0.00 H new ATOM 877 N SER A 56 -16.584 -0.181 -14.703 1.00 0.00 N ATOM 878 CA SER A 56 -15.755 0.211 -13.576 1.00 0.00 C ATOM 879 C SER A 56 -14.844 -0.935 -13.173 1.00 0.00 C ATOM 880 O SER A 56 -15.107 -2.095 -13.486 1.00 0.00 O ATOM 881 CB SER A 56 -16.652 0.577 -12.393 1.00 0.00 C ATOM 882 OG SER A 56 -17.357 1.774 -12.658 1.00 0.00 O ATOM 0 H SER A 56 -16.827 -1.172 -14.702 1.00 0.00 H new ATOM 0 HA SER A 56 -15.147 1.068 -13.864 1.00 0.00 H new ATOM 0 HB2 SER A 56 -17.357 -0.232 -12.199 1.00 0.00 H new ATOM 0 HB3 SER A 56 -16.048 0.695 -11.494 1.00 0.00 H new ATOM 0 HG SER A 56 -17.928 1.994 -11.892 1.00 0.00 H new ATOM 888 N GLU A 57 -13.766 -0.591 -12.471 1.00 0.00 N ATOM 889 CA GLU A 57 -12.791 -1.553 -11.989 1.00 0.00 C ATOM 890 C GLU A 57 -13.268 -2.239 -10.715 1.00 0.00 C ATOM 891 O GLU A 57 -12.556 -3.065 -10.147 1.00 0.00 O ATOM 892 CB GLU A 57 -11.464 -0.833 -11.756 1.00 0.00 C ATOM 893 CG GLU A 57 -10.933 -0.219 -13.053 1.00 0.00 C ATOM 894 CD GLU A 57 -9.586 0.456 -12.819 1.00 0.00 C ATOM 895 OE1 GLU A 57 -9.591 1.649 -12.440 1.00 0.00 O ATOM 896 OE2 GLU A 57 -8.555 -0.226 -13.020 1.00 0.00 O ATOM 0 H GLU A 57 -13.548 0.374 -12.221 1.00 0.00 H new ATOM 0 HA GLU A 57 -12.659 -2.333 -12.739 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -11.598 -0.051 -11.008 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -10.732 -1.534 -11.356 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -10.830 -0.994 -13.812 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -11.648 0.509 -13.436 1.00 0.00 H new ATOM 903 N ILE A 58 -14.475 -1.895 -10.264 1.00 0.00 N ATOM 904 CA ILE A 58 -15.092 -2.577 -9.144 1.00 0.00 C ATOM 905 C ILE A 58 -15.474 -3.981 -9.599 1.00 0.00 C ATOM 906 O ILE A 58 -16.082 -4.153 -10.654 1.00 0.00 O ATOM 907 CB ILE A 58 -16.338 -1.807 -8.694 1.00 0.00 C ATOM 908 CG1 ILE A 58 -16.007 -0.371 -8.271 1.00 0.00 C ATOM 909 CG2 ILE A 58 -17.009 -2.566 -7.547 1.00 0.00 C ATOM 910 CD1 ILE A 58 -15.009 -0.296 -7.116 1.00 0.00 C ATOM 0 H ILE A 58 -15.040 -1.145 -10.664 1.00 0.00 H new ATOM 0 HA ILE A 58 -14.402 -2.633 -8.302 1.00 0.00 H new ATOM 0 HB ILE A 58 -17.021 -1.735 -9.540 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -15.602 0.169 -9.127 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -16.927 0.136 -7.981 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -17.897 -2.023 -7.222 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -17.296 -3.561 -7.888 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -16.313 -2.655 -6.713 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -14.819 0.748 -6.867 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -15.420 -0.808 -6.246 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -14.075 -0.775 -7.410 1.00 0.00 H new ATOM 922 N LEU A 59 -15.114 -4.980 -8.794 1.00 0.00 N ATOM 923 CA LEU A 59 -15.477 -6.370 -9.027 1.00 0.00 C ATOM 924 C LEU A 59 -15.852 -7.043 -7.708 1.00 0.00 C ATOM 925 O LEU A 59 -15.686 -6.470 -6.632 1.00 0.00 O ATOM 926 CB LEU A 59 -14.297 -7.100 -9.686 1.00 0.00 C ATOM 927 CG LEU A 59 -14.081 -6.690 -11.148 1.00 0.00 C ATOM 928 CD1 LEU A 59 -12.839 -7.395 -11.684 1.00 0.00 C ATOM 929 CD2 LEU A 59 -15.269 -7.091 -12.021 1.00 0.00 C ATOM 0 H LEU A 59 -14.555 -4.841 -7.952 1.00 0.00 H new ATOM 0 HA LEU A 59 -16.340 -6.414 -9.692 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -13.388 -6.897 -9.119 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -14.469 -8.175 -9.637 1.00 0.00 H new ATOM 0 HG LEU A 59 -13.967 -5.606 -11.181 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -12.678 -7.109 -12.723 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -11.972 -7.106 -11.090 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -12.978 -8.474 -11.622 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -15.083 -6.786 -13.051 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -15.401 -8.172 -11.981 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -16.171 -6.602 -11.655 1.00 0.00 H new ATOM 941 N ILE A 60 -16.364 -8.273 -7.807 1.00 0.00 N ATOM 942 CA ILE A 60 -16.830 -9.059 -6.672 1.00 0.00 C ATOM 943 C ILE A 60 -16.424 -10.504 -6.915 1.00 0.00 C ATOM 944 O ILE A 60 -16.596 -10.995 -8.028 1.00 0.00 O ATOM 945 CB ILE A 60 -18.360 -8.966 -6.579 1.00 0.00 C ATOM 946 CG1 ILE A 60 -18.844 -7.511 -6.557 1.00 0.00 C ATOM 947 CG2 ILE A 60 -18.850 -9.706 -5.331 1.00 0.00 C ATOM 948 CD1 ILE A 60 -20.368 -7.437 -6.666 1.00 0.00 C ATOM 0 H ILE A 60 -16.466 -8.756 -8.699 1.00 0.00 H new ATOM 0 HA ILE A 60 -16.397 -8.688 -5.743 1.00 0.00 H new ATOM 0 HB ILE A 60 -18.778 -9.435 -7.470 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -18.518 -7.030 -5.635 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -18.390 -6.961 -7.381 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -19.936 -9.637 -5.270 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -18.556 -10.754 -5.390 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -18.407 -9.255 -4.443 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -20.684 -6.394 -6.648 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -20.689 -7.897 -7.601 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -20.819 -7.967 -5.827 1.00 0.00 H new ATOM 960 N LEU A 61 -15.892 -11.196 -5.906 1.00 0.00 N ATOM 961 CA LEU A 61 -15.502 -12.589 -6.069 1.00 0.00 C ATOM 962 C LEU A 61 -16.738 -13.385 -6.501 1.00 0.00 C ATOM 963 O LEU A 61 -17.842 -13.113 -6.031 1.00 0.00 O ATOM 964 CB LEU A 61 -14.902 -13.097 -4.748 1.00 0.00 C ATOM 965 CG LEU A 61 -13.755 -14.113 -4.866 1.00 0.00 C ATOM 966 CD1 LEU A 61 -14.193 -15.421 -5.517 1.00 0.00 C ATOM 967 CD2 LEU A 61 -12.571 -13.534 -5.637 1.00 0.00 C ATOM 0 H LEU A 61 -15.724 -10.814 -4.975 1.00 0.00 H new ATOM 0 HA LEU A 61 -14.739 -12.708 -6.838 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -14.541 -12.237 -4.184 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -15.701 -13.550 -4.161 1.00 0.00 H new ATOM 0 HG LEU A 61 -13.446 -14.332 -3.844 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -13.343 -16.101 -5.575 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -14.983 -15.877 -4.921 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -14.566 -15.220 -6.521 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -11.779 -14.280 -5.701 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -12.891 -13.258 -6.642 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -12.197 -12.651 -5.120 1.00 0.00 H new ATOM 979 N CYS A 62 -16.559 -14.361 -7.394 1.00 0.00 N ATOM 980 CA CYS A 62 -17.648 -15.126 -8.000 1.00 0.00 C ATOM 981 C CYS A 62 -18.545 -15.873 -7.008 1.00 0.00 C ATOM 982 O CYS A 62 -19.519 -16.512 -7.397 1.00 0.00 O ATOM 983 CB CYS A 62 -17.047 -16.090 -9.013 1.00 0.00 C ATOM 984 SG CYS A 62 -18.289 -16.549 -10.250 1.00 0.00 S ATOM 0 H CYS A 62 -15.636 -14.646 -7.721 1.00 0.00 H new ATOM 0 HA CYS A 62 -18.314 -14.407 -8.477 1.00 0.00 H new ATOM 0 HB2 CYS A 62 -16.189 -15.628 -9.502 1.00 0.00 H new ATOM 0 HB3 CYS A 62 -16.682 -16.982 -8.505 1.00 0.00 H new ATOM 0 HG CYS A 62 -19.423 -16.785 -9.660 1.00 0.00 H new ATOM 990 N GLY A 63 -18.214 -15.787 -5.721 1.00 0.00 N ATOM 991 CA GLY A 63 -18.981 -16.363 -4.625 1.00 0.00 C ATOM 992 C GLY A 63 -19.087 -17.891 -4.650 1.00 0.00 C ATOM 993 O GLY A 63 -19.773 -18.459 -3.801 1.00 0.00 O ATOM 0 H GLY A 63 -17.377 -15.298 -5.405 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -18.526 -16.060 -3.682 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -19.986 -15.943 -4.643 1.00 0.00 H new ATOM 997 N SER A 64 -18.421 -18.559 -5.600 1.00 0.00 N ATOM 998 CA SER A 64 -18.466 -20.014 -5.721 1.00 0.00 C ATOM 999 C SER A 64 -17.086 -20.605 -6.006 1.00 0.00 C ATOM 1000 O SER A 64 -16.929 -21.823 -6.061 1.00 0.00 O ATOM 1001 CB SER A 64 -19.432 -20.402 -6.840 1.00 0.00 C ATOM 1002 OG SER A 64 -20.734 -19.940 -6.542 1.00 0.00 O ATOM 0 H SER A 64 -17.838 -18.104 -6.303 1.00 0.00 H new ATOM 0 HA SER A 64 -18.810 -20.419 -4.769 1.00 0.00 H new ATOM 0 HB2 SER A 64 -19.095 -19.977 -7.785 1.00 0.00 H new ATOM 0 HB3 SER A 64 -19.442 -21.485 -6.963 1.00 0.00 H new ATOM 0 HG SER A 64 -21.344 -20.192 -7.266 1.00 0.00 H new ATOM 1008 N ILE A 65 -16.080 -19.751 -6.192 1.00 0.00 N ATOM 1009 CA ILE A 65 -14.713 -20.171 -6.441 1.00 0.00 C ATOM 1010 C ILE A 65 -14.042 -20.514 -5.120 1.00 0.00 C ATOM 1011 O ILE A 65 -14.486 -20.080 -4.057 1.00 0.00 O ATOM 1012 CB ILE A 65 -13.994 -19.013 -7.149 1.00 0.00 C ATOM 1013 CG1 ILE A 65 -14.549 -18.859 -8.570 1.00 0.00 C ATOM 1014 CG2 ILE A 65 -12.470 -19.160 -7.184 1.00 0.00 C ATOM 1015 CD1 ILE A 65 -14.255 -20.058 -9.472 1.00 0.00 C ATOM 0 H ILE A 65 -16.199 -18.738 -6.173 1.00 0.00 H new ATOM 0 HA ILE A 65 -14.678 -21.060 -7.071 1.00 0.00 H new ATOM 0 HB ILE A 65 -14.192 -18.115 -6.564 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -15.627 -18.710 -8.516 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -14.126 -17.962 -9.022 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -12.034 -18.305 -7.700 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -12.085 -19.204 -6.165 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -12.205 -20.076 -7.712 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -14.676 -19.881 -10.462 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -13.177 -20.195 -9.556 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -14.702 -20.955 -9.043 1.00 0.00 H new ATOM 1027 N ASN A 66 -12.960 -21.292 -5.185 1.00 0.00 N ATOM 1028 CA ASN A 66 -12.145 -21.568 -4.018 1.00 0.00 C ATOM 1029 C ASN A 66 -10.748 -21.036 -4.289 1.00 0.00 C ATOM 1030 O ASN A 66 -10.128 -21.368 -5.299 1.00 0.00 O ATOM 1031 CB ASN A 66 -12.125 -23.065 -3.710 1.00 0.00 C ATOM 1032 CG ASN A 66 -13.522 -23.611 -3.468 1.00 0.00 C ATOM 1033 OD1 ASN A 66 -13.934 -23.804 -2.327 1.00 0.00 O ATOM 1034 ND2 ASN A 66 -14.259 -23.863 -4.543 1.00 0.00 N ATOM 0 H ASN A 66 -12.633 -21.740 -6.041 1.00 0.00 H new ATOM 0 HA ASN A 66 -12.561 -21.075 -3.140 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -11.664 -23.601 -4.540 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -11.507 -23.247 -2.831 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -15.205 -24.231 -4.438 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -13.880 -23.689 -5.474 1.00 0.00 H new ATOM 1041 N ILE A 67 -10.265 -20.206 -3.369 1.00 0.00 N ATOM 1042 CA ILE A 67 -8.956 -19.590 -3.473 1.00 0.00 C ATOM 1043 C ILE A 67 -8.105 -20.097 -2.315 1.00 0.00 C ATOM 1044 O ILE A 67 -8.611 -20.305 -1.210 1.00 0.00 O ATOM 1045 CB ILE A 67 -9.111 -18.064 -3.415 1.00 0.00 C ATOM 1046 CG1 ILE A 67 -9.982 -17.512 -4.548 1.00 0.00 C ATOM 1047 CG2 ILE A 67 -7.736 -17.386 -3.421 1.00 0.00 C ATOM 1048 CD1 ILE A 67 -9.349 -17.687 -5.926 1.00 0.00 C ATOM 0 H ILE A 67 -10.778 -19.944 -2.527 1.00 0.00 H new ATOM 0 HA ILE A 67 -8.473 -19.847 -4.416 1.00 0.00 H new ATOM 0 HB ILE A 67 -9.624 -17.835 -2.481 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -10.950 -18.014 -4.532 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -10.169 -16.453 -4.372 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -7.864 -16.304 -3.380 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -7.163 -17.717 -2.555 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -7.202 -17.654 -4.333 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -10.013 -17.277 -6.686 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -8.394 -17.162 -5.957 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -9.187 -18.747 -6.120 1.00 0.00 H new ATOM 1060 N LEU A 68 -6.812 -20.295 -2.562 1.00 0.00 N ATOM 1061 CA LEU A 68 -5.896 -20.845 -1.580 1.00 0.00 C ATOM 1062 C LEU A 68 -4.682 -19.938 -1.450 1.00 0.00 C ATOM 1063 O LEU A 68 -4.402 -19.157 -2.353 1.00 0.00 O ATOM 1064 CB LEU A 68 -5.422 -22.236 -2.022 1.00 0.00 C ATOM 1065 CG LEU A 68 -6.535 -23.208 -2.433 1.00 0.00 C ATOM 1066 CD1 LEU A 68 -5.886 -24.493 -2.933 1.00 0.00 C ATOM 1067 CD2 LEU A 68 -7.446 -23.557 -1.260 1.00 0.00 C ATOM 0 H LEU A 68 -6.373 -20.075 -3.456 1.00 0.00 H new ATOM 0 HA LEU A 68 -6.414 -20.920 -0.624 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -4.737 -22.118 -2.861 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -4.854 -22.684 -1.207 1.00 0.00 H new ATOM 0 HG LEU A 68 -7.139 -22.731 -3.205 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -6.660 -25.200 -3.231 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -5.249 -24.270 -3.789 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -5.283 -24.930 -2.137 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -8.221 -24.248 -1.594 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -6.859 -24.025 -0.470 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -7.911 -22.648 -0.877 1.00 0.00 H new ATOM 1079 N ILE A 69 -3.963 -20.048 -0.329 1.00 0.00 N ATOM 1080 CA ILE A 69 -2.679 -19.390 -0.155 1.00 0.00 C ATOM 1081 C ILE A 69 -1.698 -20.430 0.356 1.00 0.00 C ATOM 1082 O ILE A 69 -1.791 -20.849 1.507 1.00 0.00 O ATOM 1083 CB ILE A 69 -2.776 -18.207 0.814 1.00 0.00 C ATOM 1084 CG1 ILE A 69 -3.731 -17.134 0.284 1.00 0.00 C ATOM 1085 CG2 ILE A 69 -1.376 -17.627 1.025 1.00 0.00 C ATOM 1086 CD1 ILE A 69 -3.220 -16.441 -0.977 1.00 0.00 C ATOM 0 H ILE A 69 -4.260 -20.596 0.478 1.00 0.00 H new ATOM 0 HA ILE A 69 -2.342 -18.980 -1.107 1.00 0.00 H new ATOM 0 HB ILE A 69 -3.177 -18.555 1.766 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -4.698 -17.590 0.073 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -3.894 -16.387 1.061 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -1.432 -16.784 1.713 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -0.724 -18.394 1.443 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -0.974 -17.290 0.070 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -3.944 -15.693 -1.300 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -2.267 -15.956 -0.765 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -3.084 -17.179 -1.768 1.00 0.00 H new ATOM 1098 N ASN A 70 -0.763 -20.855 -0.494 1.00 0.00 N ATOM 1099 CA ASN A 70 0.113 -21.992 -0.219 1.00 0.00 C ATOM 1100 C ASN A 70 -0.690 -23.255 0.125 1.00 0.00 C ATOM 1101 O ASN A 70 -0.120 -24.249 0.574 1.00 0.00 O ATOM 1102 CB ASN A 70 1.106 -21.626 0.894 1.00 0.00 C ATOM 1103 CG ASN A 70 1.870 -20.341 0.596 1.00 0.00 C ATOM 1104 OD1 ASN A 70 2.438 -20.183 -0.479 1.00 0.00 O ATOM 1105 ND2 ASN A 70 1.887 -19.414 1.550 1.00 0.00 N ATOM 0 H ASN A 70 -0.592 -20.416 -1.399 1.00 0.00 H new ATOM 0 HA ASN A 70 0.678 -22.222 -1.122 1.00 0.00 H new ATOM 0 HB2 ASN A 70 0.567 -21.514 1.835 1.00 0.00 H new ATOM 0 HB3 ASN A 70 1.815 -22.443 1.027 1.00 0.00 H new ATOM 0 HD21 ASN A 70 2.384 -18.536 1.399 1.00 0.00 H new ATOM 0 HD22 ASN A 70 1.403 -19.581 2.432 1.00 0.00 H new ATOM 1112 N GLY A 71 -2.014 -23.225 -0.083 1.00 0.00 N ATOM 1113 CA GLY A 71 -2.912 -24.332 0.218 1.00 0.00 C ATOM 1114 C GLY A 71 -3.770 -24.068 1.460 1.00 0.00 C ATOM 1115 O GLY A 71 -4.625 -24.884 1.803 1.00 0.00 O ATOM 0 H GLY A 71 -2.492 -22.413 -0.472 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -3.562 -24.511 -0.638 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -2.327 -25.239 0.370 1.00 0.00 H new ATOM 1119 N ASN A 72 -3.550 -22.936 2.133 1.00 0.00 N ATOM 1120 CA ASN A 72 -4.193 -22.604 3.399 1.00 0.00 C ATOM 1121 C ASN A 72 -5.644 -22.127 3.275 1.00 0.00 C ATOM 1122 O ASN A 72 -6.255 -21.845 4.302 1.00 0.00 O ATOM 1123 CB ASN A 72 -3.351 -21.532 4.102 1.00 0.00 C ATOM 1124 CG ASN A 72 -1.937 -22.004 4.426 1.00 0.00 C ATOM 1125 OD1 ASN A 72 -1.648 -23.197 4.422 1.00 0.00 O ATOM 1126 ND2 ASN A 72 -1.043 -21.064 4.708 1.00 0.00 N ATOM 0 H ASN A 72 -2.908 -22.214 1.805 1.00 0.00 H new ATOM 0 HA ASN A 72 -4.244 -23.526 3.977 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -3.297 -20.647 3.468 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -3.849 -21.233 5.024 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -0.082 -21.324 4.930 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -1.317 -20.081 4.702 1.00 0.00 H new ATOM 1133 N ASN A 73 -6.198 -22.038 2.055 1.00 0.00 N ATOM 1134 CA ASN A 73 -7.576 -21.617 1.794 1.00 0.00 C ATOM 1135 C ASN A 73 -7.955 -20.293 2.467 1.00 0.00 C ATOM 1136 O ASN A 73 -8.248 -20.266 3.660 1.00 0.00 O ATOM 1137 CB ASN A 73 -8.516 -22.767 2.173 1.00 0.00 C ATOM 1138 CG ASN A 73 -9.927 -22.649 1.609 1.00 0.00 C ATOM 1139 OD1 ASN A 73 -10.863 -23.188 2.191 1.00 0.00 O ATOM 1140 ND2 ASN A 73 -10.114 -21.960 0.485 1.00 0.00 N ATOM 0 H ASN A 73 -5.683 -22.264 1.204 1.00 0.00 H new ATOM 0 HA ASN A 73 -7.675 -21.403 0.730 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -8.079 -23.704 1.828 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -8.577 -22.825 3.260 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -11.051 -21.872 0.091 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -9.321 -21.520 0.018 1.00 0.00 H new ATOM 1147 N ILE A 74 -7.953 -19.184 1.713 1.00 0.00 N ATOM 1148 CA ILE A 74 -8.348 -17.882 2.257 1.00 0.00 C ATOM 1149 C ILE A 74 -9.701 -17.930 2.971 1.00 0.00 C ATOM 1150 O ILE A 74 -9.985 -17.071 3.803 1.00 0.00 O ATOM 1151 CB ILE A 74 -8.373 -16.791 1.179 1.00 0.00 C ATOM 1152 CG1 ILE A 74 -9.543 -16.985 0.206 1.00 0.00 C ATOM 1153 CG2 ILE A 74 -7.035 -16.754 0.443 1.00 0.00 C ATOM 1154 CD1 ILE A 74 -9.655 -15.812 -0.770 1.00 0.00 C ATOM 0 H ILE A 74 -7.683 -19.165 0.730 1.00 0.00 H new ATOM 0 HA ILE A 74 -7.584 -17.629 2.993 1.00 0.00 H new ATOM 0 HB ILE A 74 -8.526 -15.829 1.668 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -9.406 -17.912 -0.351 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -10.472 -17.084 0.767 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -7.061 -15.977 -0.321 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -6.236 -16.539 1.152 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -6.852 -17.720 -0.028 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -10.493 -15.980 -1.446 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -9.817 -14.889 -0.213 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -8.734 -15.730 -1.348 1.00 0.00 H new ATOM 1166 N ARG A 75 -10.538 -18.928 2.660 1.00 0.00 N ATOM 1167 CA ARG A 75 -11.829 -19.118 3.319 1.00 0.00 C ATOM 1168 C ARG A 75 -11.677 -19.441 4.810 1.00 0.00 C ATOM 1169 O ARG A 75 -12.666 -19.420 5.542 1.00 0.00 O ATOM 1170 CB ARG A 75 -12.586 -20.246 2.615 1.00 0.00 C ATOM 1171 CG ARG A 75 -13.092 -19.792 1.248 1.00 0.00 C ATOM 1172 CD ARG A 75 -13.837 -20.950 0.583 1.00 0.00 C ATOM 1173 NE ARG A 75 -14.488 -20.519 -0.661 1.00 0.00 N ATOM 1174 CZ ARG A 75 -15.711 -19.985 -0.725 1.00 0.00 C ATOM 1175 NH1 ARG A 75 -16.438 -19.803 0.375 1.00 0.00 N ATOM 1176 NH2 ARG A 75 -16.216 -19.627 -1.902 1.00 0.00 N ATOM 0 H ARG A 75 -10.336 -19.625 1.943 1.00 0.00 H new ATOM 0 HA ARG A 75 -12.386 -18.184 3.249 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -11.932 -21.110 2.497 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -13.427 -20.565 3.231 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -13.753 -18.933 1.358 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -12.257 -19.474 0.624 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -13.139 -21.760 0.370 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -14.585 -21.346 1.269 1.00 0.00 H new ATOM 0 HE ARG A 75 -13.972 -20.635 -1.533 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -16.063 -20.073 1.284 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -17.370 -19.394 0.308 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -15.670 -19.760 -2.753 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -17.149 -19.219 -1.954 1.00 0.00 H new ATOM 1190 N HIS A 76 -10.456 -19.738 5.264 1.00 0.00 N ATOM 1191 CA HIS A 76 -10.150 -19.966 6.673 1.00 0.00 C ATOM 1192 C HIS A 76 -9.172 -18.916 7.191 1.00 0.00 C ATOM 1193 O HIS A 76 -8.666 -19.031 8.305 1.00 0.00 O ATOM 1194 CB HIS A 76 -9.551 -21.359 6.859 1.00 0.00 C ATOM 1195 CG HIS A 76 -10.511 -22.470 6.530 1.00 0.00 C ATOM 1196 ND1 HIS A 76 -11.073 -23.357 7.449 1.00 0.00 N ATOM 1197 CD2 HIS A 76 -10.972 -22.767 5.280 1.00 0.00 C ATOM 1198 CE1 HIS A 76 -11.859 -24.169 6.724 1.00 0.00 C ATOM 1199 NE2 HIS A 76 -11.819 -23.839 5.421 1.00 0.00 N ATOM 0 H HIS A 76 -9.644 -19.827 4.653 1.00 0.00 H new ATOM 0 HA HIS A 76 -11.077 -19.890 7.241 1.00 0.00 H new ATOM 0 HB2 HIS A 76 -8.667 -21.454 6.228 1.00 0.00 H new ATOM 0 HB3 HIS A 76 -9.219 -21.469 7.891 1.00 0.00 H new ATOM 0 HD2 HIS A 76 -10.720 -22.259 4.361 1.00 0.00 H new ATOM 0 HE1 HIS A 76 -12.445 -24.979 7.133 1.00 0.00 H new ATOM 0 HE2 HIS A 76 -12.328 -24.303 4.669 1.00 0.00 H new ATOM 1207 N LEU A 77 -8.915 -17.896 6.372 1.00 0.00 N ATOM 1208 CA LEU A 77 -7.992 -16.819 6.680 1.00 0.00 C ATOM 1209 C LEU A 77 -8.715 -15.479 6.532 1.00 0.00 C ATOM 1210 O LEU A 77 -9.940 -15.422 6.642 1.00 0.00 O ATOM 1211 CB LEU A 77 -6.766 -16.900 5.762 1.00 0.00 C ATOM 1212 CG LEU A 77 -6.023 -18.237 5.858 1.00 0.00 C ATOM 1213 CD1 LEU A 77 -4.858 -18.226 4.871 1.00 0.00 C ATOM 1214 CD2 LEU A 77 -5.450 -18.455 7.259 1.00 0.00 C ATOM 0 H LEU A 77 -9.356 -17.799 5.457 1.00 0.00 H new ATOM 0 HA LEU A 77 -7.642 -16.911 7.708 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -7.082 -16.741 4.731 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -6.079 -16.092 6.013 1.00 0.00 H new ATOM 0 HG LEU A 77 -6.730 -19.035 5.634 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -4.322 -19.173 4.931 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -5.240 -18.088 3.859 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -4.180 -17.409 5.118 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -4.929 -19.412 7.294 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -4.751 -17.653 7.495 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -6.261 -18.456 7.988 1.00 0.00 H new ATOM 1226 N GLU A 78 -7.970 -14.398 6.281 1.00 0.00 N ATOM 1227 CA GLU A 78 -8.538 -13.058 6.197 1.00 0.00 C ATOM 1228 C GLU A 78 -9.391 -12.866 4.942 1.00 0.00 C ATOM 1229 O GLU A 78 -9.982 -11.804 4.765 1.00 0.00 O ATOM 1230 CB GLU A 78 -7.424 -12.009 6.192 1.00 0.00 C ATOM 1231 CG GLU A 78 -6.368 -12.297 7.258 1.00 0.00 C ATOM 1232 CD GLU A 78 -5.452 -11.095 7.477 1.00 0.00 C ATOM 1233 OE1 GLU A 78 -5.954 -10.068 7.987 1.00 0.00 O ATOM 1234 OE2 GLU A 78 -4.255 -11.214 7.132 1.00 0.00 O ATOM 0 H GLU A 78 -6.962 -14.431 6.132 1.00 0.00 H new ATOM 0 HA GLU A 78 -9.177 -12.935 7.071 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -6.952 -11.985 5.210 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -7.854 -11.022 6.363 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -6.858 -12.558 8.196 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -5.773 -13.160 6.958 1.00 0.00 H new ATOM 1241 N GLY A 79 -9.462 -13.874 4.070 1.00 0.00 N ATOM 1242 CA GLY A 79 -10.197 -13.757 2.822 1.00 0.00 C ATOM 1243 C GLY A 79 -9.362 -13.003 1.793 1.00 0.00 C ATOM 1244 O GLY A 79 -8.152 -13.208 1.708 1.00 0.00 O ATOM 0 H GLY A 79 -9.016 -14.780 4.212 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -10.447 -14.748 2.444 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -11.138 -13.234 2.992 1.00 0.00 H new ATOM 1248 N LEU A 80 -10.005 -12.131 1.012 1.00 0.00 N ATOM 1249 CA LEU A 80 -9.358 -11.333 -0.026 1.00 0.00 C ATOM 1250 C LEU A 80 -8.276 -10.394 0.534 1.00 0.00 C ATOM 1251 O LEU A 80 -7.688 -9.619 -0.219 1.00 0.00 O ATOM 1252 CB LEU A 80 -10.417 -10.524 -0.783 1.00 0.00 C ATOM 1253 CG LEU A 80 -11.203 -11.347 -1.809 1.00 0.00 C ATOM 1254 CD1 LEU A 80 -12.031 -12.464 -1.173 1.00 0.00 C ATOM 1255 CD2 LEU A 80 -12.159 -10.412 -2.550 1.00 0.00 C ATOM 0 H LEU A 80 -11.008 -11.959 1.087 1.00 0.00 H new ATOM 0 HA LEU A 80 -8.856 -12.023 -0.704 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -11.115 -10.093 -0.065 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -9.930 -9.693 -1.293 1.00 0.00 H new ATOM 0 HG LEU A 80 -10.477 -11.811 -2.476 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -12.564 -13.010 -1.951 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -11.371 -13.147 -0.638 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -12.749 -12.033 -0.476 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -12.728 -10.981 -3.285 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -12.844 -9.953 -1.837 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -11.588 -9.634 -3.056 1.00 0.00 H new ATOM 1267 N GLU A 81 -8.002 -10.450 1.841 1.00 0.00 N ATOM 1268 CA GLU A 81 -7.080 -9.541 2.510 1.00 0.00 C ATOM 1269 C GLU A 81 -6.034 -10.304 3.329 1.00 0.00 C ATOM 1270 O GLU A 81 -5.460 -9.751 4.265 1.00 0.00 O ATOM 1271 CB GLU A 81 -7.871 -8.566 3.387 1.00 0.00 C ATOM 1272 CG GLU A 81 -8.823 -7.719 2.542 1.00 0.00 C ATOM 1273 CD GLU A 81 -9.552 -6.694 3.409 1.00 0.00 C ATOM 1274 OE1 GLU A 81 -8.965 -5.613 3.643 1.00 0.00 O ATOM 1275 OE2 GLU A 81 -10.690 -6.995 3.832 1.00 0.00 O ATOM 0 H GLU A 81 -8.421 -11.137 2.467 1.00 0.00 H new ATOM 0 HA GLU A 81 -6.536 -8.975 1.754 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -8.438 -9.121 4.134 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -7.182 -7.916 3.927 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -8.264 -7.207 1.759 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -9.548 -8.364 2.046 1.00 0.00 H new ATOM 1282 N THR A 82 -5.787 -11.574 2.982 1.00 0.00 N ATOM 1283 CA THR A 82 -4.825 -12.447 3.658 1.00 0.00 C ATOM 1284 C THR A 82 -3.381 -11.936 3.579 1.00 0.00 C ATOM 1285 O THR A 82 -2.478 -12.584 4.101 1.00 0.00 O ATOM 1286 CB THR A 82 -4.979 -13.877 3.125 1.00 0.00 C ATOM 1287 OG1 THR A 82 -6.303 -14.312 3.355 1.00 0.00 O ATOM 1288 CG2 THR A 82 -4.063 -14.881 3.818 1.00 0.00 C ATOM 0 H THR A 82 -6.263 -12.031 2.205 1.00 0.00 H new ATOM 0 HA THR A 82 -5.053 -12.443 4.724 1.00 0.00 H new ATOM 0 HB THR A 82 -4.720 -13.840 2.067 1.00 0.00 H new ATOM 0 HG1 THR A 82 -6.903 -13.893 2.703 1.00 0.00 H new ATOM 0 HG21 THR A 82 -4.222 -15.872 3.394 1.00 0.00 H new ATOM 0 HG22 THR A 82 -3.024 -14.587 3.672 1.00 0.00 H new ATOM 0 HG23 THR A 82 -4.287 -14.903 4.884 1.00 0.00 H new ATOM 1296 N LEU A 83 -3.152 -10.782 2.938 1.00 0.00 N ATOM 1297 CA LEU A 83 -1.839 -10.143 2.870 1.00 0.00 C ATOM 1298 C LEU A 83 -0.739 -11.087 2.376 1.00 0.00 C ATOM 1299 O LEU A 83 -0.020 -11.709 3.157 1.00 0.00 O ATOM 1300 CB LEU A 83 -1.474 -9.589 4.245 1.00 0.00 C ATOM 1301 CG LEU A 83 -2.239 -8.312 4.595 1.00 0.00 C ATOM 1302 CD1 LEU A 83 -2.157 -8.062 6.099 1.00 0.00 C ATOM 1303 CD2 LEU A 83 -1.607 -7.115 3.884 1.00 0.00 C ATOM 0 H LEU A 83 -3.882 -10.264 2.449 1.00 0.00 H new ATOM 0 HA LEU A 83 -1.908 -9.336 2.140 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -1.677 -10.347 5.002 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -0.404 -9.385 4.277 1.00 0.00 H new ATOM 0 HG LEU A 83 -3.276 -8.432 4.283 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -2.703 -7.152 6.347 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -2.596 -8.905 6.632 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -1.113 -7.951 6.393 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -2.157 -6.209 4.138 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -0.569 -7.010 4.201 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -1.643 -7.271 2.806 1.00 0.00 H new ATOM 1315 N LEU A 84 -0.618 -11.180 1.054 1.00 0.00 N ATOM 1316 CA LEU A 84 0.399 -11.960 0.356 1.00 0.00 C ATOM 1317 C LEU A 84 1.811 -11.497 0.727 1.00 0.00 C ATOM 1318 O LEU A 84 1.994 -10.479 1.399 1.00 0.00 O ATOM 1319 CB LEU A 84 0.182 -11.806 -1.151 1.00 0.00 C ATOM 1320 CG LEU A 84 -0.840 -12.796 -1.720 1.00 0.00 C ATOM 1321 CD1 LEU A 84 -0.291 -14.218 -1.726 1.00 0.00 C ATOM 1322 CD2 LEU A 84 -2.129 -12.814 -0.915 1.00 0.00 C ATOM 0 H LEU A 84 -1.250 -10.696 0.416 1.00 0.00 H new ATOM 0 HA LEU A 84 0.306 -13.005 0.651 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -0.151 -10.790 -1.361 1.00 0.00 H new ATOM 0 HB3 LEU A 84 1.134 -11.942 -1.664 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.043 -12.458 -2.736 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -1.040 -14.896 -2.135 1.00 0.00 H new ATOM 0 HD12 LEU A 84 0.609 -14.258 -2.340 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.048 -14.519 -0.707 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -2.823 -13.530 -1.355 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -1.912 -13.104 0.113 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -2.578 -11.821 -0.924 1.00 0.00 H new ATOM 1334 N LYS A 85 2.814 -12.256 0.277 1.00 0.00 N ATOM 1335 CA LYS A 85 4.223 -12.013 0.561 1.00 0.00 C ATOM 1336 C LYS A 85 5.074 -12.260 -0.672 1.00 0.00 C ATOM 1337 O LYS A 85 4.605 -12.846 -1.641 1.00 0.00 O ATOM 1338 CB LYS A 85 4.696 -12.946 1.679 1.00 0.00 C ATOM 1339 CG LYS A 85 3.929 -12.641 2.961 1.00 0.00 C ATOM 1340 CD LYS A 85 4.479 -13.428 4.153 1.00 0.00 C ATOM 1341 CE LYS A 85 4.367 -14.937 3.945 1.00 0.00 C ATOM 1342 NZ LYS A 85 2.960 -15.363 3.813 1.00 0.00 N ATOM 0 H LYS A 85 2.660 -13.076 -0.309 1.00 0.00 H new ATOM 0 HA LYS A 85 4.331 -10.973 0.868 1.00 0.00 H new ATOM 0 HB2 LYS A 85 4.540 -13.985 1.389 1.00 0.00 H new ATOM 0 HB3 LYS A 85 5.766 -12.818 1.844 1.00 0.00 H new ATOM 0 HG2 LYS A 85 3.985 -11.573 3.173 1.00 0.00 H new ATOM 0 HG3 LYS A 85 2.875 -12.883 2.821 1.00 0.00 H new ATOM 0 HD2 LYS A 85 5.524 -13.161 4.312 1.00 0.00 H new ATOM 0 HD3 LYS A 85 3.936 -13.145 5.055 1.00 0.00 H new ATOM 0 HE2 LYS A 85 4.920 -15.224 3.051 1.00 0.00 H new ATOM 0 HE3 LYS A 85 4.828 -15.456 4.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 2.922 -16.390 3.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 2.442 -15.126 4.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 2.523 -14.873 3.006 1.00 0.00 H new ATOM 1356 N ASP A 86 6.325 -11.801 -0.614 1.00 0.00 N ATOM 1357 CA ASP A 86 7.256 -11.815 -1.732 1.00 0.00 C ATOM 1358 C ASP A 86 7.648 -13.206 -2.228 1.00 0.00 C ATOM 1359 O ASP A 86 8.505 -13.325 -3.105 1.00 0.00 O ATOM 1360 CB ASP A 86 8.501 -11.032 -1.346 1.00 0.00 C ATOM 1361 CG ASP A 86 8.187 -9.550 -1.151 1.00 0.00 C ATOM 1362 OD1 ASP A 86 7.584 -8.961 -2.076 1.00 0.00 O ATOM 1363 OD2 ASP A 86 8.555 -9.021 -0.081 1.00 0.00 O ATOM 0 H ASP A 86 6.724 -11.400 0.235 1.00 0.00 H new ATOM 0 HA ASP A 86 6.733 -11.352 -2.569 1.00 0.00 H new ATOM 0 HB2 ASP A 86 8.920 -11.441 -0.427 1.00 0.00 H new ATOM 0 HB3 ASP A 86 9.260 -11.146 -2.120 1.00 0.00 H new ATOM 1368 N SER A 87 7.038 -14.256 -1.683 1.00 0.00 N ATOM 1369 CA SER A 87 7.238 -15.604 -2.177 1.00 0.00 C ATOM 1370 C SER A 87 6.016 -16.464 -1.889 1.00 0.00 C ATOM 1371 O SER A 87 6.088 -17.692 -1.947 1.00 0.00 O ATOM 1372 CB SER A 87 8.509 -16.175 -1.545 1.00 0.00 C ATOM 1373 OG SER A 87 8.814 -17.452 -2.069 1.00 0.00 O ATOM 0 H SER A 87 6.397 -14.191 -0.892 1.00 0.00 H new ATOM 0 HA SER A 87 7.365 -15.594 -3.260 1.00 0.00 H new ATOM 0 HB2 SER A 87 9.343 -15.497 -1.725 1.00 0.00 H new ATOM 0 HB3 SER A 87 8.381 -16.244 -0.465 1.00 0.00 H new ATOM 0 HG SER A 87 7.984 -17.952 -2.215 1.00 0.00 H new ATOM 1379 N ASP A 88 4.885 -15.825 -1.578 1.00 0.00 N ATOM 1380 CA ASP A 88 3.640 -16.560 -1.403 1.00 0.00 C ATOM 1381 C ASP A 88 3.157 -17.160 -2.725 1.00 0.00 C ATOM 1382 O ASP A 88 3.758 -16.971 -3.783 1.00 0.00 O ATOM 1383 CB ASP A 88 2.565 -15.644 -0.820 1.00 0.00 C ATOM 1384 CG ASP A 88 2.453 -15.759 0.698 1.00 0.00 C ATOM 1385 OD1 ASP A 88 2.895 -16.790 1.252 1.00 0.00 O ATOM 1386 OD2 ASP A 88 1.919 -14.805 1.304 1.00 0.00 O ATOM 0 H ASP A 88 4.810 -14.816 -1.445 1.00 0.00 H new ATOM 0 HA ASP A 88 3.829 -17.379 -0.710 1.00 0.00 H new ATOM 0 HB2 ASP A 88 2.790 -14.611 -1.086 1.00 0.00 H new ATOM 0 HB3 ASP A 88 1.603 -15.887 -1.271 1.00 0.00 H new ATOM 1391 N GLU A 89 2.046 -17.894 -2.642 1.00 0.00 N ATOM 1392 CA GLU A 89 1.468 -18.627 -3.753 1.00 0.00 C ATOM 1393 C GLU A 89 -0.038 -18.678 -3.566 1.00 0.00 C ATOM 1394 O GLU A 89 -0.523 -18.646 -2.438 1.00 0.00 O ATOM 1395 CB GLU A 89 2.062 -20.041 -3.770 1.00 0.00 C ATOM 1396 CG GLU A 89 1.556 -20.869 -4.952 1.00 0.00 C ATOM 1397 CD GLU A 89 2.198 -22.253 -4.945 1.00 0.00 C ATOM 1398 OE1 GLU A 89 1.620 -23.155 -4.297 1.00 0.00 O ATOM 1399 OE2 GLU A 89 3.259 -22.403 -5.590 1.00 0.00 O ATOM 0 H GLU A 89 1.516 -17.993 -1.776 1.00 0.00 H new ATOM 0 HA GLU A 89 1.691 -18.140 -4.702 1.00 0.00 H new ATOM 0 HB2 GLU A 89 3.149 -19.975 -3.814 1.00 0.00 H new ATOM 0 HB3 GLU A 89 1.811 -20.549 -2.839 1.00 0.00 H new ATOM 0 HG2 GLU A 89 0.471 -20.964 -4.900 1.00 0.00 H new ATOM 0 HG3 GLU A 89 1.787 -20.359 -5.887 1.00 0.00 H new ATOM 1406 N ILE A 90 -0.775 -18.759 -4.673 1.00 0.00 N ATOM 1407 CA ILE A 90 -2.225 -18.808 -4.654 1.00 0.00 C ATOM 1408 C ILE A 90 -2.670 -19.952 -5.550 1.00 0.00 C ATOM 1409 O ILE A 90 -1.954 -20.333 -6.473 1.00 0.00 O ATOM 1410 CB ILE A 90 -2.794 -17.462 -5.141 1.00 0.00 C ATOM 1411 CG1 ILE A 90 -2.060 -16.316 -4.420 1.00 0.00 C ATOM 1412 CG2 ILE A 90 -4.306 -17.377 -4.907 1.00 0.00 C ATOM 1413 CD1 ILE A 90 -2.823 -14.993 -4.443 1.00 0.00 C ATOM 0 H ILE A 90 -0.375 -18.792 -5.611 1.00 0.00 H new ATOM 0 HA ILE A 90 -2.596 -18.978 -3.643 1.00 0.00 H new ATOM 0 HB ILE A 90 -2.633 -17.377 -6.216 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -1.881 -16.605 -3.384 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -1.084 -16.172 -4.884 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -4.676 -16.415 -5.262 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -4.804 -18.180 -5.451 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -4.515 -17.476 -3.842 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -2.247 -14.232 -3.917 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -2.979 -14.681 -5.476 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -3.788 -15.121 -3.953 1.00 0.00 H new ATOM 1425 N GLY A 91 -3.852 -20.499 -5.283 1.00 0.00 N ATOM 1426 CA GLY A 91 -4.439 -21.518 -6.125 1.00 0.00 C ATOM 1427 C GLY A 91 -5.909 -21.192 -6.310 1.00 0.00 C ATOM 1428 O GLY A 91 -6.603 -20.901 -5.339 1.00 0.00 O ATOM 0 H GLY A 91 -4.423 -20.244 -4.477 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -3.933 -21.552 -7.090 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -4.322 -22.501 -5.669 1.00 0.00 H new ATOM 1432 N ILE A 92 -6.378 -21.239 -7.554 1.00 0.00 N ATOM 1433 CA ILE A 92 -7.761 -20.927 -7.880 1.00 0.00 C ATOM 1434 C ILE A 92 -8.452 -22.175 -8.417 1.00 0.00 C ATOM 1435 O ILE A 92 -7.936 -22.827 -9.322 1.00 0.00 O ATOM 1436 CB ILE A 92 -7.793 -19.791 -8.911 1.00 0.00 C ATOM 1437 CG1 ILE A 92 -6.886 -18.638 -8.449 1.00 0.00 C ATOM 1438 CG2 ILE A 92 -9.232 -19.327 -9.129 1.00 0.00 C ATOM 1439 CD1 ILE A 92 -6.958 -17.437 -9.389 1.00 0.00 C ATOM 0 H ILE A 92 -5.809 -21.494 -8.361 1.00 0.00 H new ATOM 0 HA ILE A 92 -8.293 -20.600 -6.987 1.00 0.00 H new ATOM 0 HB ILE A 92 -7.411 -20.151 -9.866 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -7.176 -18.329 -7.445 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -5.856 -18.990 -8.389 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -9.247 -18.520 -9.862 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -9.832 -20.161 -9.494 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -9.645 -18.968 -8.186 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -6.301 -16.648 -9.022 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -6.642 -17.737 -10.388 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -7.982 -17.067 -9.429 1.00 0.00 H new ATOM 1451 N LEU A 93 -9.619 -22.507 -7.856 1.00 0.00 N ATOM 1452 CA LEU A 93 -10.363 -23.694 -8.239 1.00 0.00 C ATOM 1453 C LEU A 93 -11.848 -23.362 -8.411 1.00 0.00 C ATOM 1454 O LEU A 93 -12.383 -22.534 -7.675 1.00 0.00 O ATOM 1455 CB LEU A 93 -10.213 -24.782 -7.168 1.00 0.00 C ATOM 1456 CG LEU A 93 -8.769 -25.249 -6.960 1.00 0.00 C ATOM 1457 CD1 LEU A 93 -8.042 -24.410 -5.905 1.00 0.00 C ATOM 1458 CD2 LEU A 93 -8.774 -26.692 -6.461 1.00 0.00 C ATOM 0 H LEU A 93 -10.068 -21.956 -7.125 1.00 0.00 H new ATOM 0 HA LEU A 93 -9.962 -24.056 -9.186 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -10.603 -24.404 -6.223 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -10.826 -25.639 -7.446 1.00 0.00 H new ATOM 0 HG LEU A 93 -8.257 -25.149 -7.917 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -7.022 -24.775 -5.789 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -8.020 -23.367 -6.221 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -8.566 -24.490 -4.953 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -7.748 -27.029 -6.312 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -9.316 -26.749 -5.517 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -9.262 -27.330 -7.198 1.00 0.00 H new ATOM 1470 N PRO A 94 -12.515 -24.003 -9.380 1.00 0.00 N ATOM 1471 CA PRO A 94 -13.920 -23.794 -9.692 1.00 0.00 C ATOM 1472 C PRO A 94 -14.822 -24.559 -8.720 1.00 0.00 C ATOM 1473 O PRO A 94 -14.343 -25.396 -7.953 1.00 0.00 O ATOM 1474 CB PRO A 94 -14.068 -24.348 -11.109 1.00 0.00 C ATOM 1475 CG PRO A 94 -13.085 -25.515 -11.120 1.00 0.00 C ATOM 1476 CD PRO A 94 -11.930 -24.992 -10.266 1.00 0.00 C ATOM 0 HA PRO A 94 -14.212 -22.747 -9.611 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -15.088 -24.676 -11.311 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -13.818 -23.602 -11.863 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -13.524 -26.418 -10.697 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -12.761 -25.762 -12.131 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -11.465 -25.799 -9.700 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -11.152 -24.549 -10.888 1.00 0.00 H new ATOM 1484 N PRO A 95 -16.133 -24.281 -8.749 1.00 0.00 N ATOM 1485 CA PRO A 95 -17.134 -25.022 -7.997 1.00 0.00 C ATOM 1486 C PRO A 95 -17.356 -26.411 -8.598 1.00 0.00 C ATOM 1487 O PRO A 95 -16.719 -26.783 -9.584 1.00 0.00 O ATOM 1488 CB PRO A 95 -18.403 -24.173 -8.087 1.00 0.00 C ATOM 1489 CG PRO A 95 -18.250 -23.465 -9.432 1.00 0.00 C ATOM 1490 CD PRO A 95 -16.747 -23.219 -9.521 1.00 0.00 C ATOM 0 HA PRO A 95 -16.828 -25.189 -6.964 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -19.303 -24.788 -8.055 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -18.472 -23.463 -7.263 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -18.607 -24.082 -10.256 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -18.814 -22.533 -9.464 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -16.407 -23.240 -10.556 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -16.485 -22.240 -9.119 1.00 0.00 H new ATOM 1498 N VAL A 96 -18.268 -27.179 -7.998 1.00 0.00 N ATOM 1499 CA VAL A 96 -18.596 -28.526 -8.446 1.00 0.00 C ATOM 1500 C VAL A 96 -20.072 -28.811 -8.189 1.00 0.00 C ATOM 1501 O VAL A 96 -20.677 -28.215 -7.298 1.00 0.00 O ATOM 1502 CB VAL A 96 -17.674 -29.529 -7.733 1.00 0.00 C ATOM 1503 CG1 VAL A 96 -17.915 -29.540 -6.224 1.00 0.00 C ATOM 1504 CG2 VAL A 96 -17.874 -30.946 -8.273 1.00 0.00 C ATOM 0 H VAL A 96 -18.801 -26.878 -7.182 1.00 0.00 H new ATOM 0 HA VAL A 96 -18.433 -28.624 -9.519 1.00 0.00 H new ATOM 0 HB VAL A 96 -16.652 -29.205 -7.929 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -17.246 -30.260 -5.754 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -17.723 -28.547 -5.818 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -18.949 -29.820 -6.023 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -17.208 -31.632 -7.749 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -18.908 -31.253 -8.116 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -17.648 -30.964 -9.339 1.00 0.00 H new ATOM 1514 N SER A 97 -20.649 -29.723 -8.973 1.00 0.00 N ATOM 1515 CA SER A 97 -22.065 -30.045 -8.882 1.00 0.00 C ATOM 1516 C SER A 97 -22.331 -31.514 -9.225 1.00 0.00 C ATOM 1517 O SER A 97 -23.464 -31.899 -9.513 1.00 0.00 O ATOM 1518 CB SER A 97 -22.846 -29.101 -9.801 1.00 0.00 C ATOM 1519 OG SER A 97 -24.231 -29.176 -9.529 1.00 0.00 O ATOM 0 H SER A 97 -20.147 -30.254 -9.684 1.00 0.00 H new ATOM 0 HA SER A 97 -22.401 -29.904 -7.855 1.00 0.00 H new ATOM 0 HB2 SER A 97 -22.497 -28.078 -9.662 1.00 0.00 H new ATOM 0 HB3 SER A 97 -22.660 -29.362 -10.843 1.00 0.00 H new ATOM 0 HG SER A 97 -24.478 -30.106 -9.345 1.00 0.00 H new ATOM 1525 N GLY A 98 -21.286 -32.350 -9.198 1.00 0.00 N ATOM 1526 CA GLY A 98 -21.405 -33.761 -9.546 1.00 0.00 C ATOM 1527 C GLY A 98 -20.318 -34.611 -8.890 1.00 0.00 C ATOM 1528 O GLY A 98 -20.081 -35.741 -9.313 1.00 0.00 O ATOM 0 H GLY A 98 -20.343 -32.065 -8.935 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -22.385 -34.128 -9.240 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -21.347 -33.873 -10.629 1.00 0.00 H new ATOM 1532 N GLY A 99 -19.656 -34.076 -7.860 1.00 0.00 N ATOM 1533 CA GLY A 99 -18.590 -34.772 -7.156 1.00 0.00 C ATOM 1534 C GLY A 99 -18.069 -33.942 -5.990 1.00 0.00 C ATOM 1535 O GLY A 99 -16.831 -33.899 -5.827 1.00 0.00 O ATOM 1536 OXT GLY A 99 -18.913 -33.357 -5.276 1.00 0.00 O ATOM 0 H GLY A 99 -19.850 -33.144 -7.494 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -18.958 -35.730 -6.789 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -17.774 -34.987 -7.846 1.00 0.00 H new TER 1540 GLY A 99