USER MOD reduce.3.24.130724 H: found=0, std=0, add=898, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 0 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 Single : A 1 LYS N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0.0519 USER MOD Single : A 5 ASN : amide:sc=-0.00276 X(o=-0.0028,f=0) USER MOD Single : A 9 THR OG1 : rot 80:sc= 0.372 USER MOD Single : A 15 GLN : amide:sc= -0.0391 K(o=-0.039,f=-2.7) USER MOD Single : A 18 ASN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 26 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 THR OG1 : rot 170:sc=-0.000721 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 GLN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 TYR OH : rot 56:sc= 1.59 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ -134:sc= 0 (180deg=-0.554) USER MOD Single : A 65 ASN : amide:sc= -0.439 X(o=-0.44,f=-0.13) USER MOD Single : A 67 THR OG1 : rot 18:sc= 0.433 USER MOD Single : A 69 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0542) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 HIS : no HD1:sc= -0.097 X(o=-0.097,f=-0.097) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 THR OG1 : rot 180:sc= -0.243 USER MOD Single : A 78 GLN : amide:sc= -0.0649 X(o=-0.065,f=-0.31) USER MOD Single : A 81 TYR OH : rot -98:sc= 0.984 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 SER OG : rot -66:sc= 0.601 USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 THR OG1 : rot -53:sc= 0.659 USER MOD Single : A 89 LYS NZ :NH3+ -110:sc= 0.00891 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 ASN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 GLN : amide:sc= 0 X(o=0,f=0.23) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 1 24.458 1.424 -17.102 1.00 0.00 N ATOM 2 CA LYS A 1 23.127 0.778 -17.157 1.00 0.00 C ATOM 3 C LYS A 1 22.080 1.721 -16.508 1.00 0.00 C ATOM 4 O LYS A 1 22.204 2.085 -15.333 1.00 0.00 O ATOM 5 CB LYS A 1 23.131 -0.610 -16.466 1.00 0.00 C ATOM 6 CG LYS A 1 23.916 -1.715 -17.210 1.00 0.00 C ATOM 7 CD LYS A 1 23.825 -3.091 -16.514 1.00 0.00 C ATOM 8 CE LYS A 1 24.601 -4.228 -17.211 1.00 0.00 C ATOM 9 NZ LYS A 1 23.990 -4.658 -18.485 1.00 0.00 N ATOM 0 H1 LYS A 1 25.166 0.798 -17.535 1.00 0.00 H new ATOM 0 H2 LYS A 1 24.428 2.325 -17.621 1.00 0.00 H new ATOM 0 H3 LYS A 1 24.716 1.604 -16.111 1.00 0.00 H new ATOM 0 HA LYS A 1 22.864 0.605 -18.201 1.00 0.00 H new ATOM 0 HB2 LYS A 1 23.551 -0.499 -15.466 1.00 0.00 H new ATOM 0 HB3 LYS A 1 22.099 -0.940 -16.343 1.00 0.00 H new ATOM 0 HG2 LYS A 1 23.534 -1.802 -18.227 1.00 0.00 H new ATOM 0 HG3 LYS A 1 24.963 -1.421 -17.286 1.00 0.00 H new ATOM 0 HD2 LYS A 1 24.196 -2.990 -15.494 1.00 0.00 H new ATOM 0 HD3 LYS A 1 22.776 -3.377 -16.445 1.00 0.00 H new ATOM 0 HE2 LYS A 1 25.623 -3.899 -17.399 1.00 0.00 H new ATOM 0 HE3 LYS A 1 24.661 -5.083 -16.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 1 24.558 -5.423 -18.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 1 23.024 -5.001 -18.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 1 23.957 -3.853 -19.143 1.00 0.00 H new ATOM 10 N GLU A 2 21.033 2.082 -17.277 1.00 0.00 N ATOM 11 CA GLU A 2 19.941 2.966 -16.791 1.00 0.00 C ATOM 12 C GLU A 2 18.883 2.128 -16.013 1.00 0.00 C ATOM 13 O GLU A 2 18.147 1.327 -16.597 1.00 0.00 O ATOM 14 CB GLU A 2 19.343 3.756 -17.993 1.00 0.00 C ATOM 15 CG GLU A 2 18.217 4.770 -17.678 1.00 0.00 C ATOM 16 CD GLU A 2 18.588 5.868 -16.673 1.00 0.00 C ATOM 17 OE1 GLU A 2 19.204 6.877 -17.079 1.00 0.00 O ATOM 18 OE2 GLU A 2 18.270 5.719 -15.473 1.00 0.00 O ATOM 0 H GLU A 2 20.916 1.776 -18.243 1.00 0.00 H new ATOM 0 HA GLU A 2 20.328 3.702 -16.086 1.00 0.00 H new ATOM 0 HB2 GLU A 2 20.155 4.293 -18.483 1.00 0.00 H new ATOM 0 HB3 GLU A 2 18.957 3.035 -18.714 1.00 0.00 H new ATOM 0 HG2 GLU A 2 17.905 5.243 -18.609 1.00 0.00 H new ATOM 0 HG3 GLU A 2 17.356 4.224 -17.293 1.00 0.00 H new ATOM 19 N ILE A 3 18.843 2.341 -14.685 1.00 0.00 N ATOM 20 CA ILE A 3 17.970 1.579 -13.747 1.00 0.00 C ATOM 21 C ILE A 3 16.699 2.431 -13.406 1.00 0.00 C ATOM 22 O ILE A 3 16.732 3.668 -13.360 1.00 0.00 O ATOM 23 CB ILE A 3 18.840 1.114 -12.515 1.00 0.00 C ATOM 24 CG1 ILE A 3 18.523 -0.303 -11.956 1.00 0.00 C ATOM 25 CG2 ILE A 3 19.003 2.160 -11.386 1.00 0.00 C ATOM 26 CD1 ILE A 3 17.171 -0.551 -11.267 1.00 0.00 C ATOM 0 H ILE A 3 19.414 3.048 -14.221 1.00 0.00 H new ATOM 0 HA ILE A 3 17.578 0.664 -14.191 1.00 0.00 H new ATOM 0 HB ILE A 3 19.821 1.024 -12.981 1.00 0.00 H new ATOM 0 HG12 ILE A 3 18.604 -1.008 -12.783 1.00 0.00 H new ATOM 0 HG13 ILE A 3 19.307 -0.557 -11.242 1.00 0.00 H new ATOM 0 HG21 ILE A 3 19.617 1.742 -10.588 1.00 0.00 H new ATOM 0 HG22 ILE A 3 19.485 3.053 -11.784 1.00 0.00 H new ATOM 0 HG23 ILE A 3 18.022 2.423 -10.989 1.00 0.00 H new ATOM 0 HD11 ILE A 3 17.115 -1.589 -10.938 1.00 0.00 H new ATOM 0 HD12 ILE A 3 17.076 0.109 -10.405 1.00 0.00 H new ATOM 0 HD13 ILE A 3 16.362 -0.349 -11.969 1.00 0.00 H new ATOM 27 N THR A 4 15.594 1.730 -13.110 1.00 0.00 N ATOM 28 CA THR A 4 14.307 2.326 -12.662 1.00 0.00 C ATOM 29 C THR A 4 14.413 3.010 -11.254 1.00 0.00 C ATOM 30 O THR A 4 15.358 2.792 -10.485 1.00 0.00 O ATOM 31 CB THR A 4 13.175 1.231 -12.663 1.00 0.00 C ATOM 32 OG1 THR A 4 13.460 0.080 -13.461 1.00 0.00 O ATOM 33 CG2 THR A 4 11.828 1.764 -13.163 1.00 0.00 C ATOM 0 H THR A 4 15.560 0.713 -13.174 1.00 0.00 H new ATOM 0 HA THR A 4 14.052 3.113 -13.372 1.00 0.00 H new ATOM 0 HB THR A 4 13.128 0.948 -11.611 1.00 0.00 H new ATOM 0 HG1 THR A 4 12.711 -0.550 -13.406 1.00 0.00 H new ATOM 0 HG21 THR A 4 11.089 0.963 -13.140 1.00 0.00 H new ATOM 0 HG22 THR A 4 11.498 2.580 -12.520 1.00 0.00 H new ATOM 0 HG23 THR A 4 11.937 2.128 -14.185 1.00 0.00 H new ATOM 34 N ASN A 5 13.375 3.797 -10.920 1.00 0.00 N ATOM 35 CA ASN A 5 13.118 4.266 -9.525 1.00 0.00 C ATOM 36 C ASN A 5 11.974 3.434 -8.857 1.00 0.00 C ATOM 37 O ASN A 5 10.943 3.937 -8.399 1.00 0.00 O ATOM 38 CB ASN A 5 12.877 5.784 -9.640 1.00 0.00 C ATOM 39 CG ASN A 5 12.763 6.562 -8.318 1.00 0.00 C ATOM 40 OD1 ASN A 5 13.744 6.811 -7.620 1.00 0.00 O ATOM 41 ND2 ASN A 5 11.554 6.963 -7.968 1.00 0.00 N ATOM 0 H ASN A 5 12.688 4.130 -11.596 1.00 0.00 H new ATOM 0 HA ASN A 5 13.955 4.103 -8.845 1.00 0.00 H new ATOM 0 HB2 ASN A 5 13.692 6.216 -10.221 1.00 0.00 H new ATOM 0 HB3 ASN A 5 11.961 5.942 -10.209 1.00 0.00 H new ATOM 0 HD21 ASN A 5 11.421 7.490 -7.105 1.00 0.00 H new ATOM 0 HD22 ASN A 5 10.753 6.746 -8.561 1.00 0.00 H new ATOM 42 N ALA A 6 12.243 2.126 -8.829 1.00 0.00 N ATOM 43 CA ALA A 6 11.295 1.079 -8.374 1.00 0.00 C ATOM 44 C ALA A 6 12.006 0.072 -7.444 1.00 0.00 C ATOM 45 O ALA A 6 13.174 -0.286 -7.646 1.00 0.00 O ATOM 46 CB ALA A 6 10.736 0.336 -9.608 1.00 0.00 C ATOM 0 H ALA A 6 13.142 1.747 -9.126 1.00 0.00 H new ATOM 0 HA ALA A 6 10.483 1.550 -7.820 1.00 0.00 H new ATOM 0 HB1 ALA A 6 10.038 -0.436 -9.283 1.00 0.00 H new ATOM 0 HB2 ALA A 6 10.218 1.044 -10.255 1.00 0.00 H new ATOM 0 HB3 ALA A 6 11.557 -0.125 -10.158 1.00 0.00 H new ATOM 47 N LEU A 7 11.277 -0.384 -6.411 1.00 0.00 N ATOM 48 CA LEU A 7 11.856 -1.169 -5.295 1.00 0.00 C ATOM 49 C LEU A 7 11.467 -2.650 -5.478 1.00 0.00 C ATOM 50 O LEU A 7 10.295 -3.035 -5.480 1.00 0.00 O ATOM 51 CB LEU A 7 11.428 -0.617 -3.909 1.00 0.00 C ATOM 52 CG LEU A 7 11.804 0.868 -3.624 1.00 0.00 C ATOM 53 CD1 LEU A 7 11.361 1.308 -2.219 1.00 0.00 C ATOM 54 CD2 LEU A 7 13.312 1.179 -3.777 1.00 0.00 C ATOM 0 H LEU A 7 10.274 -0.222 -6.321 1.00 0.00 H new ATOM 0 HA LEU A 7 12.942 -1.080 -5.320 1.00 0.00 H new ATOM 0 HB2 LEU A 7 10.347 -0.723 -3.815 1.00 0.00 H new ATOM 0 HB3 LEU A 7 11.878 -1.240 -3.136 1.00 0.00 H new ATOM 0 HG LEU A 7 11.266 1.431 -4.387 1.00 0.00 H new ATOM 0 HD11 LEU A 7 11.641 2.349 -2.059 1.00 0.00 H new ATOM 0 HD12 LEU A 7 10.280 1.205 -2.130 1.00 0.00 H new ATOM 0 HD13 LEU A 7 11.848 0.682 -1.471 1.00 0.00 H new ATOM 0 HD21 LEU A 7 13.490 2.233 -3.562 1.00 0.00 H new ATOM 0 HD22 LEU A 7 13.883 0.565 -3.080 1.00 0.00 H new ATOM 0 HD23 LEU A 7 13.627 0.959 -4.797 1.00 0.00 H new ATOM 55 N GLU A 8 12.528 -3.460 -5.595 1.00 0.00 N ATOM 56 CA GLU A 8 12.440 -4.943 -5.613 1.00 0.00 C ATOM 57 C GLU A 8 12.087 -5.467 -4.189 1.00 0.00 C ATOM 58 O GLU A 8 12.856 -5.330 -3.230 1.00 0.00 O ATOM 59 CB GLU A 8 13.698 -5.592 -6.246 1.00 0.00 C ATOM 60 CG GLU A 8 15.064 -5.379 -5.551 1.00 0.00 C ATOM 61 CD GLU A 8 16.205 -6.082 -6.290 1.00 0.00 C ATOM 62 OE1 GLU A 8 16.460 -7.279 -6.013 1.00 0.00 O ATOM 63 OE2 GLU A 8 16.852 -5.448 -7.150 1.00 0.00 O ATOM 0 H GLU A 8 13.483 -3.111 -5.681 1.00 0.00 H new ATOM 0 HA GLU A 8 11.625 -5.251 -6.268 1.00 0.00 H new ATOM 0 HB2 GLU A 8 13.521 -6.666 -6.309 1.00 0.00 H new ATOM 0 HB3 GLU A 8 13.784 -5.222 -7.268 1.00 0.00 H new ATOM 0 HG2 GLU A 8 15.276 -4.312 -5.490 1.00 0.00 H new ATOM 0 HG3 GLU A 8 15.011 -5.752 -4.528 1.00 0.00 H new ATOM 64 N THR A 9 10.857 -5.981 -4.080 1.00 0.00 N ATOM 65 CA THR A 9 10.150 -6.188 -2.790 1.00 0.00 C ATOM 66 C THR A 9 9.767 -7.698 -2.754 1.00 0.00 C ATOM 67 O THR A 9 9.184 -8.228 -3.703 1.00 0.00 O ATOM 68 CB THR A 9 8.977 -5.154 -2.733 1.00 0.00 C ATOM 69 OG1 THR A 9 9.509 -3.835 -2.647 1.00 0.00 O ATOM 70 CG2 THR A 9 7.979 -5.306 -1.584 1.00 0.00 C ATOM 0 H THR A 9 10.309 -6.272 -4.890 1.00 0.00 H new ATOM 0 HA THR A 9 10.730 -5.999 -1.887 1.00 0.00 H new ATOM 0 HB THR A 9 8.421 -5.350 -3.650 1.00 0.00 H new ATOM 0 HG1 THR A 9 9.794 -3.539 -3.537 1.00 0.00 H new ATOM 0 HG21 THR A 9 7.217 -4.530 -1.659 1.00 0.00 H new ATOM 0 HG22 THR A 9 7.505 -6.286 -1.641 1.00 0.00 H new ATOM 0 HG23 THR A 9 8.502 -5.211 -0.633 1.00 0.00 H new ATOM 71 N TRP A 10 10.184 -8.403 -1.685 1.00 0.00 N ATOM 72 CA TRP A 10 10.341 -9.887 -1.711 1.00 0.00 C ATOM 73 C TRP A 10 9.603 -10.587 -0.534 1.00 0.00 C ATOM 74 O TRP A 10 9.445 -10.029 0.558 1.00 0.00 O ATOM 75 CB TRP A 10 11.854 -10.258 -1.689 1.00 0.00 C ATOM 76 CG TRP A 10 12.622 -9.903 -2.970 1.00 0.00 C ATOM 77 CD1 TRP A 10 13.438 -8.769 -3.152 1.00 0.00 C ATOM 78 CD2 TRP A 10 12.634 -10.570 -4.183 1.00 0.00 C ATOM 79 NE1 TRP A 10 13.956 -8.706 -4.455 1.00 0.00 N ATOM 80 CE2 TRP A 10 13.448 -9.831 -5.077 1.00 0.00 C ATOM 81 CE3 TRP A 10 12.012 -11.773 -4.608 1.00 0.00 C ATOM 82 CZ2 TRP A 10 13.650 -10.288 -6.400 1.00 0.00 C ATOM 83 CZ3 TRP A 10 12.245 -12.218 -5.909 1.00 0.00 C ATOM 84 CH2 TRP A 10 13.048 -11.485 -6.795 1.00 0.00 C ATOM 0 H TRP A 10 10.420 -7.978 -0.789 1.00 0.00 H new ATOM 0 HA TRP A 10 9.883 -10.245 -2.633 1.00 0.00 H new ATOM 0 HB2 TRP A 10 12.326 -9.751 -0.847 1.00 0.00 H new ATOM 0 HB3 TRP A 10 11.949 -11.329 -1.510 1.00 0.00 H new ATOM 0 HD1 TRP A 10 13.640 -8.038 -2.383 1.00 0.00 H new ATOM 0 HE1 TRP A 10 14.568 -7.993 -4.852 1.00 0.00 H new ATOM 0 HE3 TRP A 10 11.373 -12.331 -3.939 1.00 0.00 H new ATOM 0 HZ2 TRP A 10 14.258 -9.723 -7.091 1.00 0.00 H new ATOM 0 HZ3 TRP A 10 11.799 -13.144 -6.240 1.00 0.00 H new ATOM 0 HH2 TRP A 10 13.203 -11.852 -7.799 1.00 0.00 H new ATOM 85 N GLY A 11 9.206 -11.850 -0.772 1.00 0.00 N ATOM 86 CA GLY A 11 8.732 -12.740 0.307 1.00 0.00 C ATOM 87 C GLY A 11 8.598 -14.199 -0.163 1.00 0.00 C ATOM 88 O GLY A 11 9.557 -14.767 -0.694 1.00 0.00 O ATOM 0 H GLY A 11 9.203 -12.278 -1.698 1.00 0.00 H new ATOM 0 HA2 GLY A 11 9.426 -12.692 1.147 1.00 0.00 H new ATOM 0 HA3 GLY A 11 7.767 -12.387 0.670 1.00 0.00 H new ATOM 89 N ALA A 12 7.436 -14.825 0.093 1.00 0.00 N ATOM 90 CA ALA A 12 7.232 -16.281 -0.151 1.00 0.00 C ATOM 91 C ALA A 12 5.736 -16.638 -0.386 1.00 0.00 C ATOM 92 O ALA A 12 4.821 -15.868 -0.066 1.00 0.00 O ATOM 93 CB ALA A 12 7.806 -17.087 1.040 1.00 0.00 C ATOM 0 H ALA A 12 6.615 -14.351 0.470 1.00 0.00 H new ATOM 0 HA ALA A 12 7.763 -16.546 -1.065 1.00 0.00 H new ATOM 0 HB1 ALA A 12 7.658 -18.152 0.864 1.00 0.00 H new ATOM 0 HB2 ALA A 12 8.872 -16.880 1.139 1.00 0.00 H new ATOM 0 HB3 ALA A 12 7.293 -16.796 1.957 1.00 0.00 H new ATOM 94 N LEU A 13 5.492 -17.855 -0.914 1.00 0.00 N ATOM 95 CA LEU A 13 4.123 -18.407 -1.112 1.00 0.00 C ATOM 96 C LEU A 13 3.467 -18.801 0.242 1.00 0.00 C ATOM 97 O LEU A 13 4.089 -19.461 1.083 1.00 0.00 O ATOM 98 CB LEU A 13 4.115 -19.666 -2.037 1.00 0.00 C ATOM 99 CG LEU A 13 4.322 -19.456 -3.560 1.00 0.00 C ATOM 100 CD1 LEU A 13 5.750 -19.054 -3.929 1.00 0.00 C ATOM 101 CD2 LEU A 13 3.912 -20.686 -4.391 1.00 0.00 C ATOM 0 H LEU A 13 6.233 -18.487 -1.217 1.00 0.00 H new ATOM 0 HA LEU A 13 3.553 -17.610 -1.589 1.00 0.00 H new ATOM 0 HB2 LEU A 13 4.893 -20.343 -1.685 1.00 0.00 H new ATOM 0 HB3 LEU A 13 3.162 -20.176 -1.897 1.00 0.00 H new ATOM 0 HG LEU A 13 3.661 -18.626 -3.808 1.00 0.00 H new ATOM 0 HD11 LEU A 13 5.824 -18.924 -5.009 1.00 0.00 H new ATOM 0 HD12 LEU A 13 6.004 -18.118 -3.432 1.00 0.00 H new ATOM 0 HD13 LEU A 13 6.442 -19.834 -3.610 1.00 0.00 H new ATOM 0 HD21 LEU A 13 4.078 -20.482 -5.449 1.00 0.00 H new ATOM 0 HD22 LEU A 13 4.510 -21.545 -4.089 1.00 0.00 H new ATOM 0 HD23 LEU A 13 2.857 -20.902 -4.225 1.00 0.00 H new ATOM 102 N GLY A 14 2.202 -18.390 0.434 1.00 0.00 N ATOM 103 CA GLY A 14 1.492 -18.556 1.727 1.00 0.00 C ATOM 104 C GLY A 14 1.978 -17.562 2.794 1.00 0.00 C ATOM 105 O GLY A 14 2.598 -17.985 3.776 1.00 0.00 O ATOM 0 H GLY A 14 1.643 -17.938 -0.289 1.00 0.00 H new ATOM 0 HA2 GLY A 14 0.422 -18.422 1.570 1.00 0.00 H new ATOM 0 HA3 GLY A 14 1.636 -19.574 2.090 1.00 0.00 H new ATOM 106 N GLN A 15 1.760 -16.254 2.554 1.00 0.00 N ATOM 107 CA GLN A 15 2.438 -15.189 3.354 1.00 0.00 C ATOM 108 C GLN A 15 1.697 -13.825 3.246 1.00 0.00 C ATOM 109 O GLN A 15 1.376 -13.344 2.154 1.00 0.00 O ATOM 110 CB GLN A 15 3.941 -15.029 2.964 1.00 0.00 C ATOM 111 CG GLN A 15 4.821 -14.395 4.071 1.00 0.00 C ATOM 112 CD GLN A 15 6.281 -14.149 3.656 1.00 0.00 C ATOM 113 OE1 GLN A 15 6.599 -13.160 2.995 1.00 0.00 O ATOM 114 NE2 GLN A 15 7.207 -15.009 4.051 1.00 0.00 N ATOM 0 H GLN A 15 1.134 -15.904 1.829 1.00 0.00 H new ATOM 0 HA GLN A 15 2.398 -15.513 4.394 1.00 0.00 H new ATOM 0 HB2 GLN A 15 4.345 -16.009 2.711 1.00 0.00 H new ATOM 0 HB3 GLN A 15 4.008 -14.415 2.066 1.00 0.00 H new ATOM 0 HG2 GLN A 15 4.377 -13.447 4.373 1.00 0.00 H new ATOM 0 HG3 GLN A 15 4.809 -15.046 4.945 1.00 0.00 H new ATOM 0 HE21 GLN A 15 6.942 -15.828 4.599 1.00 0.00 H new ATOM 0 HE22 GLN A 15 8.185 -14.853 3.808 1.00 0.00 H new ATOM 115 N ASP A 16 1.505 -13.192 4.418 1.00 0.00 N ATOM 116 CA ASP A 16 0.992 -11.800 4.543 1.00 0.00 C ATOM 117 C ASP A 16 2.157 -10.793 4.315 1.00 0.00 C ATOM 118 O ASP A 16 3.198 -10.888 4.979 1.00 0.00 O ATOM 119 CB ASP A 16 0.425 -11.560 5.964 1.00 0.00 C ATOM 120 CG ASP A 16 -0.809 -12.364 6.385 1.00 0.00 C ATOM 121 OD1 ASP A 16 -0.656 -13.538 6.791 1.00 0.00 O ATOM 122 OD2 ASP A 16 -1.930 -11.819 6.342 1.00 0.00 O ATOM 0 H ASP A 16 1.701 -13.630 5.318 1.00 0.00 H new ATOM 0 HA ASP A 16 0.207 -11.656 3.801 1.00 0.00 H new ATOM 0 HB2 ASP A 16 1.220 -11.766 6.681 1.00 0.00 H new ATOM 0 HB3 ASP A 16 0.182 -10.501 6.053 1.00 0.00 H new ATOM 123 N ILE A 17 1.987 -9.853 3.367 1.00 0.00 N ATOM 124 CA ILE A 17 3.082 -8.916 2.962 1.00 0.00 C ATOM 125 C ILE A 17 2.454 -7.496 2.786 1.00 0.00 C ATOM 126 O ILE A 17 1.518 -7.311 2.007 1.00 0.00 O ATOM 127 CB ILE A 17 3.876 -9.414 1.695 1.00 0.00 C ATOM 128 CG1 ILE A 17 4.498 -10.838 1.864 1.00 0.00 C ATOM 129 CG2 ILE A 17 4.987 -8.399 1.308 1.00 0.00 C ATOM 130 CD1 ILE A 17 5.095 -11.483 0.606 1.00 0.00 C ATOM 0 H ILE A 17 1.112 -9.713 2.862 1.00 0.00 H new ATOM 0 HA ILE A 17 3.842 -8.876 3.742 1.00 0.00 H new ATOM 0 HB ILE A 17 3.140 -9.484 0.894 1.00 0.00 H new ATOM 0 HG12 ILE A 17 5.280 -10.780 2.621 1.00 0.00 H new ATOM 0 HG13 ILE A 17 3.727 -11.502 2.254 1.00 0.00 H new ATOM 0 HG21 ILE A 17 5.523 -8.763 0.431 1.00 0.00 H new ATOM 0 HG22 ILE A 17 4.535 -7.433 1.083 1.00 0.00 H new ATOM 0 HG23 ILE A 17 5.684 -8.288 2.139 1.00 0.00 H new ATOM 0 HD11 ILE A 17 5.493 -12.466 0.855 1.00 0.00 H new ATOM 0 HD12 ILE A 17 4.319 -11.587 -0.153 1.00 0.00 H new ATOM 0 HD13 ILE A 17 5.897 -10.854 0.220 1.00 0.00 H new ATOM 131 N ASN A 18 3.029 -6.495 3.481 1.00 0.00 N ATOM 132 CA ASN A 18 2.516 -5.097 3.488 1.00 0.00 C ATOM 133 C ASN A 18 3.244 -4.182 2.459 1.00 0.00 C ATOM 134 O ASN A 18 4.442 -4.347 2.199 1.00 0.00 O ATOM 135 CB ASN A 18 2.661 -4.495 4.923 1.00 0.00 C ATOM 136 CG ASN A 18 1.733 -5.061 6.023 1.00 0.00 C ATOM 137 OD1 ASN A 18 1.212 -6.175 5.943 1.00 0.00 O ATOM 138 ND2 ASN A 18 1.515 -4.301 7.085 1.00 0.00 N ATOM 0 H ASN A 18 3.862 -6.625 4.055 1.00 0.00 H new ATOM 0 HA ASN A 18 1.467 -5.136 3.195 1.00 0.00 H new ATOM 0 HB2 ASN A 18 3.693 -4.636 5.246 1.00 0.00 H new ATOM 0 HB3 ASN A 18 2.491 -3.420 4.857 1.00 0.00 H new ATOM 0 HD21 ASN A 18 0.915 -4.637 7.838 1.00 0.00 H new ATOM 0 HD22 ASN A 18 1.947 -3.379 7.150 1.00 0.00 H new ATOM 139 N LEU A 19 2.516 -3.167 1.940 1.00 0.00 N ATOM 140 CA LEU A 19 3.128 -1.982 1.267 1.00 0.00 C ATOM 141 C LEU A 19 3.122 -0.769 2.234 1.00 0.00 C ATOM 142 O LEU A 19 2.237 -0.599 3.074 1.00 0.00 O ATOM 143 CB LEU A 19 2.538 -1.640 -0.154 1.00 0.00 C ATOM 144 CG LEU A 19 3.334 -2.248 -1.349 1.00 0.00 C ATOM 145 CD1 LEU A 19 4.847 -1.949 -1.376 1.00 0.00 C ATOM 146 CD2 LEU A 19 3.136 -3.739 -1.562 1.00 0.00 C ATOM 0 H LEU A 19 1.497 -3.139 1.971 1.00 0.00 H new ATOM 0 HA LEU A 19 4.160 -2.251 1.041 1.00 0.00 H new ATOM 0 HB2 LEU A 19 1.509 -1.996 -0.201 1.00 0.00 H new ATOM 0 HB3 LEU A 19 2.506 -0.557 -0.269 1.00 0.00 H new ATOM 0 HG LEU A 19 2.872 -1.708 -2.176 1.00 0.00 H new ATOM 0 HD11 LEU A 19 5.296 -2.421 -2.250 1.00 0.00 H new ATOM 0 HD12 LEU A 19 5.004 -0.872 -1.425 1.00 0.00 H new ATOM 0 HD13 LEU A 19 5.312 -2.342 -0.472 1.00 0.00 H new ATOM 0 HD21 LEU A 19 3.730 -4.067 -2.415 1.00 0.00 H new ATOM 0 HD22 LEU A 19 3.453 -4.279 -0.670 1.00 0.00 H new ATOM 0 HD23 LEU A 19 2.083 -3.942 -1.754 1.00 0.00 H new ATOM 147 N ASP A 20 4.165 0.067 2.115 1.00 0.00 N ATOM 148 CA ASP A 20 4.320 1.314 2.906 1.00 0.00 C ATOM 149 C ASP A 20 5.264 2.237 2.084 1.00 0.00 C ATOM 150 O ASP A 20 6.365 1.829 1.690 1.00 0.00 O ATOM 151 CB ASP A 20 4.881 1.015 4.329 1.00 0.00 C ATOM 152 CG ASP A 20 5.032 2.249 5.237 1.00 0.00 C ATOM 153 OD1 ASP A 20 4.024 2.698 5.824 1.00 0.00 O ATOM 154 OD2 ASP A 20 6.159 2.778 5.354 1.00 0.00 O ATOM 0 H ASP A 20 4.934 -0.098 1.465 1.00 0.00 H new ATOM 0 HA ASP A 20 3.359 1.802 3.071 1.00 0.00 H new ATOM 0 HB2 ASP A 20 4.223 0.298 4.820 1.00 0.00 H new ATOM 0 HB3 ASP A 20 5.855 0.535 4.227 1.00 0.00 H new ATOM 155 N ILE A 21 4.847 3.500 1.889 1.00 0.00 N ATOM 156 CA ILE A 21 5.730 4.578 1.356 1.00 0.00 C ATOM 157 C ILE A 21 6.205 5.463 2.569 1.00 0.00 C ATOM 158 O ILE A 21 5.369 6.187 3.114 1.00 0.00 O ATOM 159 CB ILE A 21 5.092 5.368 0.163 1.00 0.00 C ATOM 160 CG1 ILE A 21 6.102 6.382 -0.456 1.00 0.00 C ATOM 161 CG2 ILE A 21 3.737 6.043 0.488 1.00 0.00 C ATOM 162 CD1 ILE A 21 5.703 6.983 -1.808 1.00 0.00 C ATOM 0 H ILE A 21 3.897 3.811 2.092 1.00 0.00 H new ATOM 0 HA ILE A 21 6.615 4.142 0.892 1.00 0.00 H new ATOM 0 HB ILE A 21 4.858 4.610 -0.585 1.00 0.00 H new ATOM 0 HG12 ILE A 21 6.249 7.197 0.253 1.00 0.00 H new ATOM 0 HG13 ILE A 21 7.064 5.882 -0.572 1.00 0.00 H new ATOM 0 HG21 ILE A 21 3.370 6.566 -0.395 1.00 0.00 H new ATOM 0 HG22 ILE A 21 3.014 5.283 0.786 1.00 0.00 H new ATOM 0 HG23 ILE A 21 3.871 6.755 1.302 1.00 0.00 H new ATOM 0 HD11 ILE A 21 6.478 7.673 -2.142 1.00 0.00 H new ATOM 0 HD12 ILE A 21 5.587 6.185 -2.541 1.00 0.00 H new ATOM 0 HD13 ILE A 21 4.760 7.520 -1.704 1.00 0.00 H new ATOM 163 N PRO A 22 7.499 5.466 3.006 1.00 0.00 N ATOM 164 CA PRO A 22 7.973 6.324 4.129 1.00 0.00 C ATOM 165 C PRO A 22 8.376 7.770 3.714 1.00 0.00 C ATOM 166 O PRO A 22 8.501 8.104 2.529 1.00 0.00 O ATOM 167 CB PRO A 22 9.165 5.482 4.643 1.00 0.00 C ATOM 168 CG PRO A 22 9.750 4.812 3.401 1.00 0.00 C ATOM 169 CD PRO A 22 8.519 4.502 2.546 1.00 0.00 C ATOM 0 HA PRO A 22 7.204 6.531 4.873 1.00 0.00 H new ATOM 0 HB2 PRO A 22 9.906 6.110 5.137 1.00 0.00 H new ATOM 0 HB3 PRO A 22 8.838 4.741 5.372 1.00 0.00 H new ATOM 0 HG2 PRO A 22 10.445 5.471 2.880 1.00 0.00 H new ATOM 0 HG3 PRO A 22 10.300 3.906 3.656 1.00 0.00 H new ATOM 0 HD2 PRO A 22 8.732 4.625 1.484 1.00 0.00 H new ATOM 0 HD3 PRO A 22 8.186 3.474 2.687 1.00 0.00 H new ATOM 170 N SER A 23 8.575 8.616 4.745 1.00 0.00 N ATOM 171 CA SER A 23 9.015 10.034 4.606 1.00 0.00 C ATOM 172 C SER A 23 7.957 10.935 3.907 1.00 0.00 C ATOM 173 O SER A 23 8.135 11.353 2.758 1.00 0.00 O ATOM 174 CB SER A 23 10.448 10.193 4.032 1.00 0.00 C ATOM 175 OG SER A 23 11.403 9.484 4.812 1.00 0.00 O ATOM 0 H SER A 23 8.434 8.336 5.716 1.00 0.00 H new ATOM 0 HA SER A 23 9.088 10.412 5.626 1.00 0.00 H new ATOM 0 HB2 SER A 23 10.472 9.828 3.005 1.00 0.00 H new ATOM 0 HB3 SER A 23 10.714 11.250 4.001 1.00 0.00 H new ATOM 0 HG SER A 23 12.295 9.602 4.424 1.00 0.00 H new ATOM 176 N PHE A 24 6.853 11.223 4.626 1.00 0.00 N ATOM 177 CA PHE A 24 5.776 12.115 4.123 1.00 0.00 C ATOM 178 C PHE A 24 5.150 12.926 5.297 1.00 0.00 C ATOM 179 O PHE A 24 4.593 12.347 6.236 1.00 0.00 O ATOM 180 CB PHE A 24 4.736 11.353 3.249 1.00 0.00 C ATOM 181 CG PHE A 24 3.818 10.304 3.912 1.00 0.00 C ATOM 182 CD1 PHE A 24 4.292 9.024 4.219 1.00 0.00 C ATOM 183 CD2 PHE A 24 2.489 10.626 4.196 1.00 0.00 C ATOM 184 CE1 PHE A 24 3.447 8.088 4.818 1.00 0.00 C ATOM 185 CE2 PHE A 24 1.646 9.686 4.783 1.00 0.00 C ATOM 186 CZ PHE A 24 2.127 8.419 5.098 1.00 0.00 C ATOM 0 H PHE A 24 6.679 10.852 5.560 1.00 0.00 H new ATOM 0 HA PHE A 24 6.218 12.844 3.443 1.00 0.00 H new ATOM 0 HB2 PHE A 24 4.095 12.098 2.778 1.00 0.00 H new ATOM 0 HB3 PHE A 24 5.283 10.852 2.450 1.00 0.00 H new ATOM 0 HD1 PHE A 24 5.314 8.759 3.992 1.00 0.00 H new ATOM 0 HD2 PHE A 24 2.113 11.610 3.959 1.00 0.00 H new ATOM 0 HE1 PHE A 24 3.820 7.105 5.064 1.00 0.00 H new ATOM 0 HE2 PHE A 24 0.618 9.941 4.994 1.00 0.00 H new ATOM 0 HZ PHE A 24 1.474 7.693 5.560 1.00 0.00 H new ATOM 187 N GLN A 25 5.237 14.269 5.211 1.00 0.00 N ATOM 188 CA GLN A 25 4.669 15.197 6.228 1.00 0.00 C ATOM 189 C GLN A 25 3.244 15.665 5.804 1.00 0.00 C ATOM 190 O GLN A 25 3.003 16.007 4.639 1.00 0.00 O ATOM 191 CB GLN A 25 5.651 16.391 6.408 1.00 0.00 C ATOM 192 CG GLN A 25 5.309 17.350 7.573 1.00 0.00 C ATOM 193 CD GLN A 25 6.357 18.452 7.789 1.00 0.00 C ATOM 194 OE1 GLN A 25 6.395 19.449 7.065 1.00 0.00 O ATOM 195 NE2 GLN A 25 7.220 18.307 8.782 1.00 0.00 N ATOM 0 H GLN A 25 5.701 14.747 4.438 1.00 0.00 H new ATOM 0 HA GLN A 25 4.557 14.690 7.186 1.00 0.00 H new ATOM 0 HB2 GLN A 25 6.655 15.996 6.566 1.00 0.00 H new ATOM 0 HB3 GLN A 25 5.676 16.964 5.481 1.00 0.00 H new ATOM 0 HG2 GLN A 25 4.341 17.813 7.379 1.00 0.00 H new ATOM 0 HG3 GLN A 25 5.208 16.771 8.491 1.00 0.00 H new ATOM 0 HE21 GLN A 25 7.180 17.478 9.375 1.00 0.00 H new ATOM 0 HE22 GLN A 25 7.925 19.024 8.954 1.00 0.00 H new ATOM 196 N MET A 26 2.323 15.731 6.785 1.00 0.00 N ATOM 197 CA MET A 26 0.954 16.282 6.581 1.00 0.00 C ATOM 198 C MET A 26 0.993 17.837 6.481 1.00 0.00 C ATOM 199 O MET A 26 1.504 18.522 7.370 1.00 0.00 O ATOM 200 CB MET A 26 0.000 15.873 7.736 1.00 0.00 C ATOM 201 CG MET A 26 -0.310 14.371 7.853 1.00 0.00 C ATOM 202 SD MET A 26 -1.439 14.111 9.237 1.00 0.00 S ATOM 203 CE MET A 26 -1.583 12.313 9.201 1.00 0.00 C ATOM 0 H MET A 26 2.497 15.409 7.737 1.00 0.00 H new ATOM 0 HA MET A 26 0.577 15.865 5.647 1.00 0.00 H new ATOM 0 HB2 MET A 26 0.436 16.208 8.677 1.00 0.00 H new ATOM 0 HB3 MET A 26 -0.941 16.409 7.611 1.00 0.00 H new ATOM 0 HG2 MET A 26 -0.757 14.006 6.929 1.00 0.00 H new ATOM 0 HG3 MET A 26 0.610 13.807 8.007 1.00 0.00 H new ATOM 0 HE1 MET A 26 -2.250 11.985 9.998 1.00 0.00 H new ATOM 0 HE2 MET A 26 -1.986 12.000 8.238 1.00 0.00 H new ATOM 0 HE3 MET A 26 -0.599 11.866 9.345 1.00 0.00 H new ATOM 204 N SER A 27 0.437 18.364 5.375 1.00 0.00 N ATOM 205 CA SER A 27 0.323 19.826 5.124 1.00 0.00 C ATOM 206 C SER A 27 -1.168 20.169 4.843 1.00 0.00 C ATOM 207 O SER A 27 -1.827 20.732 5.724 1.00 0.00 O ATOM 208 CB SER A 27 1.336 20.265 4.038 1.00 0.00 C ATOM 209 OG SER A 27 1.270 21.670 3.823 1.00 0.00 O ATOM 0 H SER A 27 0.051 17.793 4.624 1.00 0.00 H new ATOM 0 HA SER A 27 0.602 20.413 5.999 1.00 0.00 H new ATOM 0 HB2 SER A 27 2.345 19.986 4.342 1.00 0.00 H new ATOM 0 HB3 SER A 27 1.127 19.740 3.106 1.00 0.00 H new ATOM 0 HG SER A 27 1.919 21.926 3.135 1.00 0.00 H new ATOM 210 N ASP A 28 -1.712 19.804 3.663 1.00 0.00 N ATOM 211 CA ASP A 28 -3.176 19.892 3.374 1.00 0.00 C ATOM 212 C ASP A 28 -4.070 18.848 4.134 1.00 0.00 C ATOM 213 O ASP A 28 -5.198 19.198 4.488 1.00 0.00 O ATOM 214 CB ASP A 28 -3.364 19.839 1.831 1.00 0.00 C ATOM 215 CG ASP A 28 -4.752 20.269 1.318 1.00 0.00 C ATOM 216 OD1 ASP A 28 -5.143 21.436 1.544 1.00 0.00 O ATOM 217 OD2 ASP A 28 -5.444 19.451 0.679 1.00 0.00 O ATOM 0 H ASP A 28 -1.162 19.442 2.884 1.00 0.00 H new ATOM 0 HA ASP A 28 -3.538 20.841 3.768 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -2.611 20.477 1.368 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -3.170 18.821 1.493 1.00 0.00 H new ATOM 218 N ASP A 29 -3.564 17.618 4.367 1.00 0.00 N ATOM 219 CA ASP A 29 -4.183 16.528 5.182 1.00 0.00 C ATOM 220 C ASP A 29 -4.395 15.284 4.279 1.00 0.00 C ATOM 221 O ASP A 29 -5.511 15.018 3.840 1.00 0.00 O ATOM 222 CB ASP A 29 -5.304 16.804 6.232 1.00 0.00 C ATOM 223 CG ASP A 29 -4.917 17.772 7.364 1.00 0.00 C ATOM 224 OD1 ASP A 29 -4.091 17.394 8.226 1.00 0.00 O ATOM 225 OD2 ASP A 29 -5.434 18.911 7.393 1.00 0.00 O ATOM 0 H ASP A 29 -2.666 17.335 3.975 1.00 0.00 H new ATOM 0 HA ASP A 29 -3.434 16.351 5.954 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -6.174 17.206 5.713 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -5.607 15.855 6.675 1.00 0.00 H new ATOM 226 N ILE A 30 -3.313 14.523 4.006 1.00 0.00 N ATOM 227 CA ILE A 30 -3.265 13.458 2.962 1.00 0.00 C ATOM 228 C ILE A 30 -4.360 12.342 3.106 1.00 0.00 C ATOM 229 O ILE A 30 -4.245 11.397 3.890 1.00 0.00 O ATOM 230 CB ILE A 30 -1.810 12.873 2.777 1.00 0.00 C ATOM 231 CG1 ILE A 30 -0.935 12.641 4.052 1.00 0.00 C ATOM 232 CG2 ILE A 30 -0.986 13.730 1.783 1.00 0.00 C ATOM 233 CD1 ILE A 30 -1.509 11.716 5.133 1.00 0.00 C ATOM 0 H ILE A 30 -2.431 14.627 4.508 1.00 0.00 H new ATOM 0 HA ILE A 30 -3.529 13.964 2.033 1.00 0.00 H new ATOM 0 HB ILE A 30 -2.029 11.873 2.402 1.00 0.00 H new ATOM 0 HG12 ILE A 30 0.025 12.235 3.734 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -0.736 13.611 4.507 1.00 0.00 H new ATOM 0 HG21 ILE A 30 0.011 13.304 1.675 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -1.483 13.741 0.813 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -0.906 14.749 2.161 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -0.803 11.642 5.960 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -2.453 12.123 5.496 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -1.679 10.725 4.711 1.00 0.00 H new ATOM 234 N ASP A 31 -5.438 12.518 2.333 1.00 0.00 N ATOM 235 CA ASP A 31 -6.680 11.697 2.436 1.00 0.00 C ATOM 236 C ASP A 31 -6.638 10.367 1.627 1.00 0.00 C ATOM 237 O ASP A 31 -7.096 9.338 2.129 1.00 0.00 O ATOM 238 CB ASP A 31 -7.872 12.591 1.992 1.00 0.00 C ATOM 239 CG ASP A 31 -9.262 12.050 2.362 1.00 0.00 C ATOM 240 OD1 ASP A 31 -9.730 12.319 3.491 1.00 0.00 O ATOM 241 OD2 ASP A 31 -9.883 11.348 1.534 1.00 0.00 O ATOM 0 H ASP A 31 -5.487 13.235 1.609 1.00 0.00 H new ATOM 0 HA ASP A 31 -6.790 11.376 3.472 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -7.752 13.578 2.438 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -7.826 12.722 0.911 1.00 0.00 H new ATOM 242 N ASP A 32 -6.170 10.425 0.370 1.00 0.00 N ATOM 243 CA ASP A 32 -6.388 9.357 -0.640 1.00 0.00 C ATOM 244 C ASP A 32 -5.067 8.547 -0.816 1.00 0.00 C ATOM 245 O ASP A 32 -3.999 9.137 -1.022 1.00 0.00 O ATOM 246 CB ASP A 32 -6.794 10.001 -2.002 1.00 0.00 C ATOM 247 CG ASP A 32 -7.971 11.003 -2.066 1.00 0.00 C ATOM 248 OD1 ASP A 32 -8.738 11.145 -1.090 1.00 0.00 O ATOM 249 OD2 ASP A 32 -8.126 11.656 -3.121 1.00 0.00 O ATOM 0 H ASP A 32 -5.627 11.213 0.017 1.00 0.00 H new ATOM 0 HA ASP A 32 -7.185 8.692 -0.307 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -5.914 10.510 -2.394 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -7.024 9.187 -2.689 1.00 0.00 H new ATOM 250 N ILE A 33 -5.154 7.206 -0.729 1.00 0.00 N ATOM 251 CA ILE A 33 -3.966 6.302 -0.777 1.00 0.00 C ATOM 252 C ILE A 33 -4.282 5.240 -1.867 1.00 0.00 C ATOM 253 O ILE A 33 -5.123 4.361 -1.659 1.00 0.00 O ATOM 254 CB ILE A 33 -3.624 5.649 0.616 1.00 0.00 C ATOM 255 CG1 ILE A 33 -3.492 6.655 1.805 1.00 0.00 C ATOM 256 CG2 ILE A 33 -2.331 4.798 0.538 1.00 0.00 C ATOM 257 CD1 ILE A 33 -4.788 6.875 2.597 1.00 0.00 C ATOM 0 H ILE A 33 -6.040 6.711 -0.624 1.00 0.00 H new ATOM 0 HA ILE A 33 -3.068 6.868 -1.024 1.00 0.00 H new ATOM 0 HB ILE A 33 -4.489 5.022 0.830 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -2.721 6.294 2.486 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -3.151 7.615 1.417 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -2.123 4.362 1.515 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -2.463 4.002 -0.194 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -1.496 5.431 0.238 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -4.606 7.587 3.402 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -5.558 7.268 1.933 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -5.122 5.927 3.019 1.00 0.00 H new ATOM 258 N LYS A 34 -3.587 5.329 -3.013 1.00 0.00 N ATOM 259 CA LYS A 34 -3.920 4.545 -4.230 1.00 0.00 C ATOM 260 C LYS A 34 -2.761 3.599 -4.615 1.00 0.00 C ATOM 261 O LYS A 34 -1.593 4.001 -4.665 1.00 0.00 O ATOM 262 CB LYS A 34 -4.263 5.566 -5.353 1.00 0.00 C ATOM 263 CG LYS A 34 -4.658 4.987 -6.732 1.00 0.00 C ATOM 264 CD LYS A 34 -5.263 6.058 -7.670 1.00 0.00 C ATOM 265 CE LYS A 34 -5.743 5.550 -9.041 1.00 0.00 C ATOM 266 NZ LYS A 34 -4.641 5.152 -9.937 1.00 0.00 N ATOM 0 H LYS A 34 -2.780 5.942 -3.129 1.00 0.00 H new ATOM 0 HA LYS A 34 -4.778 3.895 -4.057 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -5.082 6.193 -5.002 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -3.400 6.217 -5.494 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -3.779 4.549 -7.204 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -5.379 4.182 -6.592 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -6.106 6.526 -7.161 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -4.517 6.836 -7.832 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -6.406 4.698 -8.893 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -6.330 6.331 -9.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -5.032 4.820 -10.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -4.020 5.968 -10.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -4.093 4.386 -9.495 1.00 0.00 H new ATOM 267 N TRP A 35 -3.128 2.343 -4.924 1.00 0.00 N ATOM 268 CA TRP A 35 -2.172 1.306 -5.378 1.00 0.00 C ATOM 269 C TRP A 35 -2.795 0.592 -6.624 1.00 0.00 C ATOM 270 O TRP A 35 -3.853 -0.061 -6.585 1.00 0.00 O ATOM 271 CB TRP A 35 -1.791 0.359 -4.213 1.00 0.00 C ATOM 272 CG TRP A 35 -0.797 0.987 -3.186 1.00 0.00 C ATOM 273 CD1 TRP A 35 -1.033 1.681 -1.987 1.00 0.00 C ATOM 274 CD2 TRP A 35 0.559 0.888 -3.228 1.00 0.00 C ATOM 275 NE1 TRP A 35 0.130 1.992 -1.271 1.00 0.00 N ATOM 276 CE2 TRP A 35 1.124 1.506 -2.082 1.00 0.00 C ATOM 277 CE3 TRP A 35 1.359 0.184 -4.116 1.00 0.00 C ATOM 278 CZ2 TRP A 35 2.518 1.447 -1.859 1.00 0.00 C ATOM 279 CZ3 TRP A 35 2.730 0.140 -3.906 1.00 0.00 C ATOM 280 CH2 TRP A 35 3.295 0.743 -2.778 1.00 0.00 C ATOM 0 H TRP A 35 -4.092 2.014 -4.868 1.00 0.00 H new ATOM 0 HA TRP A 35 -1.224 1.743 -5.690 1.00 0.00 H new ATOM 0 HB2 TRP A 35 -2.699 0.060 -3.689 1.00 0.00 H new ATOM 0 HB3 TRP A 35 -1.348 -0.548 -4.625 1.00 0.00 H new ATOM 0 HD1 TRP A 35 -2.022 1.950 -1.648 1.00 0.00 H new ATOM 0 HE1 TRP A 35 0.216 2.463 -0.370 1.00 0.00 H new ATOM 0 HE3 TRP A 35 0.920 -0.324 -4.962 1.00 0.00 H new ATOM 0 HZ2 TRP A 35 2.967 1.931 -1.005 1.00 0.00 H new ATOM 0 HZ3 TRP A 35 3.365 -0.364 -4.619 1.00 0.00 H new ATOM 0 HH2 TRP A 35 4.359 0.661 -2.615 1.00 0.00 H new ATOM 281 N GLU A 36 -2.071 0.814 -7.735 1.00 0.00 N ATOM 282 CA GLU A 36 -2.451 0.409 -9.116 1.00 0.00 C ATOM 283 C GLU A 36 -1.384 -0.546 -9.730 1.00 0.00 C ATOM 284 O GLU A 36 -0.272 -0.665 -9.211 1.00 0.00 O ATOM 285 CB GLU A 36 -2.675 1.691 -9.985 1.00 0.00 C ATOM 286 CG GLU A 36 -1.442 2.597 -10.259 1.00 0.00 C ATOM 287 CD GLU A 36 -1.650 3.633 -11.367 1.00 0.00 C ATOM 288 OE1 GLU A 36 -1.929 3.244 -12.524 1.00 0.00 O ATOM 289 OE2 GLU A 36 -1.509 4.847 -11.095 1.00 0.00 O ATOM 0 H GLU A 36 -1.173 1.296 -7.704 1.00 0.00 H new ATOM 0 HA GLU A 36 -3.385 -0.152 -9.091 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -3.083 1.379 -10.946 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -3.437 2.299 -9.498 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -1.177 3.117 -9.338 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -0.594 1.965 -10.524 1.00 0.00 H new ATOM 290 N LYS A 37 -1.695 -1.204 -10.864 1.00 0.00 N ATOM 291 CA LYS A 37 -0.742 -2.144 -11.524 1.00 0.00 C ATOM 292 C LYS A 37 0.230 -1.387 -12.494 1.00 0.00 C ATOM 293 O LYS A 37 -0.015 -0.234 -12.869 1.00 0.00 O ATOM 294 CB LYS A 37 -1.593 -3.272 -12.176 1.00 0.00 C ATOM 295 CG LYS A 37 -0.827 -4.571 -12.502 1.00 0.00 C ATOM 296 CD LYS A 37 -1.766 -5.737 -12.868 1.00 0.00 C ATOM 297 CE LYS A 37 -0.998 -7.001 -13.284 1.00 0.00 C ATOM 298 NZ LYS A 37 -1.918 -8.085 -13.675 1.00 0.00 N ATOM 0 H LYS A 37 -2.589 -1.109 -11.346 1.00 0.00 H new ATOM 0 HA LYS A 37 -0.063 -2.609 -10.809 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -2.418 -3.515 -11.507 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -2.032 -2.887 -13.097 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -0.143 -4.387 -13.330 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -0.219 -4.855 -11.643 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -2.404 -5.967 -12.015 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -2.422 -5.429 -13.682 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -0.334 -6.768 -14.116 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -0.370 -7.335 -12.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -1.369 -8.924 -13.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -2.535 -8.323 -12.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -2.500 -7.773 -14.479 1.00 0.00 H new ATOM 299 N THR A 38 1.349 -2.033 -12.872 1.00 0.00 N ATOM 300 CA THR A 38 2.293 -1.505 -13.913 1.00 0.00 C ATOM 301 C THR A 38 2.110 -2.197 -15.301 1.00 0.00 C ATOM 302 O THR A 38 1.967 -1.490 -16.302 1.00 0.00 O ATOM 303 CB THR A 38 3.787 -1.541 -13.467 1.00 0.00 C ATOM 304 OG1 THR A 38 4.201 -2.873 -13.187 1.00 0.00 O ATOM 305 CG2 THR A 38 4.117 -0.662 -12.254 1.00 0.00 C ATOM 0 H THR A 38 1.635 -2.929 -12.477 1.00 0.00 H new ATOM 0 HA THR A 38 2.021 -0.456 -14.029 1.00 0.00 H new ATOM 0 HB THR A 38 4.333 -1.130 -14.316 1.00 0.00 H new ATOM 0 HG1 THR A 38 5.173 -2.895 -13.067 1.00 0.00 H new ATOM 0 HG21 THR A 38 5.177 -0.751 -12.018 1.00 0.00 H new ATOM 0 HG22 THR A 38 3.883 0.378 -12.483 1.00 0.00 H new ATOM 0 HG23 THR A 38 3.526 -0.987 -11.398 1.00 0.00 H new ATOM 306 N SER A 39 2.152 -3.548 -15.366 1.00 0.00 N ATOM 307 CA SER A 39 2.174 -4.315 -16.645 1.00 0.00 C ATOM 308 C SER A 39 0.893 -4.154 -17.515 1.00 0.00 C ATOM 309 O SER A 39 0.995 -3.660 -18.644 1.00 0.00 O ATOM 310 CB SER A 39 2.524 -5.787 -16.325 1.00 0.00 C ATOM 311 OG SER A 39 2.757 -6.528 -17.516 1.00 0.00 O ATOM 0 H SER A 39 2.172 -4.142 -14.537 1.00 0.00 H new ATOM 0 HA SER A 39 2.948 -3.892 -17.285 1.00 0.00 H new ATOM 0 HB2 SER A 39 3.410 -5.824 -15.691 1.00 0.00 H new ATOM 0 HB3 SER A 39 1.710 -6.244 -15.762 1.00 0.00 H new ATOM 0 HG SER A 39 2.978 -7.455 -17.287 1.00 0.00 H new ATOM 312 N ASP A 40 -0.300 -4.488 -16.981 1.00 0.00 N ATOM 313 CA ASP A 40 -1.592 -4.007 -17.546 1.00 0.00 C ATOM 314 C ASP A 40 -1.830 -2.471 -17.356 1.00 0.00 C ATOM 315 O ASP A 40 -2.314 -1.831 -18.294 1.00 0.00 O ATOM 316 CB ASP A 40 -2.753 -4.871 -16.977 1.00 0.00 C ATOM 317 CG ASP A 40 -4.092 -4.700 -17.717 1.00 0.00 C ATOM 318 OD1 ASP A 40 -4.317 -5.399 -18.728 1.00 0.00 O ATOM 319 OD2 ASP A 40 -4.915 -3.860 -17.295 1.00 0.00 O ATOM 0 H ASP A 40 -0.403 -5.087 -16.162 1.00 0.00 H new ATOM 0 HA ASP A 40 -1.553 -4.135 -18.628 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -2.462 -5.921 -17.015 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -2.897 -4.618 -15.927 1.00 0.00 H new ATOM 320 N LYS A 41 -1.526 -1.899 -16.169 1.00 0.00 N ATOM 321 CA LYS A 41 -1.830 -0.490 -15.808 1.00 0.00 C ATOM 322 C LYS A 41 -3.327 -0.394 -15.408 1.00 0.00 C ATOM 323 O LYS A 41 -4.178 -0.080 -16.246 1.00 0.00 O ATOM 324 CB LYS A 41 -1.346 0.573 -16.835 1.00 0.00 C ATOM 325 CG LYS A 41 -1.291 2.013 -16.277 1.00 0.00 C ATOM 326 CD LYS A 41 -0.994 3.079 -17.353 1.00 0.00 C ATOM 327 CE LYS A 41 -0.926 4.506 -16.775 1.00 0.00 C ATOM 328 NZ LYS A 41 -0.879 5.524 -17.841 1.00 0.00 N ATOM 0 H LYS A 41 -1.055 -2.409 -15.421 1.00 0.00 H new ATOM 0 HA LYS A 41 -1.228 -0.218 -14.941 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -0.354 0.294 -17.189 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -2.010 0.555 -17.700 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -2.243 2.246 -15.799 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -0.525 2.066 -15.504 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -0.048 2.843 -17.840 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -1.767 3.039 -18.121 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -1.794 4.683 -16.140 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -0.044 4.601 -16.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -0.834 6.471 -17.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -0.037 5.370 -18.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -1.733 5.450 -18.430 1.00 0.00 H new ATOM 329 N LYS A 42 -3.631 -0.737 -14.140 1.00 0.00 N ATOM 330 CA LYS A 42 -5.030 -0.959 -13.704 1.00 0.00 C ATOM 331 C LYS A 42 -5.164 -0.667 -12.197 1.00 0.00 C ATOM 332 O LYS A 42 -4.545 -1.342 -11.371 1.00 0.00 O ATOM 333 CB LYS A 42 -5.481 -2.397 -14.089 1.00 0.00 C ATOM 334 CG LYS A 42 -7.000 -2.670 -13.976 1.00 0.00 C ATOM 335 CD LYS A 42 -7.363 -4.123 -14.349 1.00 0.00 C ATOM 336 CE LYS A 42 -8.870 -4.413 -14.243 1.00 0.00 C ATOM 337 NZ LYS A 42 -9.183 -5.793 -14.670 1.00 0.00 N ATOM 0 H LYS A 42 -2.936 -0.866 -13.404 1.00 0.00 H new ATOM 0 HA LYS A 42 -5.699 -0.269 -14.219 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -5.169 -2.595 -15.115 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -4.953 -3.107 -13.453 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -7.329 -2.466 -12.957 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -7.540 -1.984 -14.629 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -7.031 -4.325 -15.367 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -6.820 -4.806 -13.696 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -9.200 -4.265 -13.215 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -9.423 -3.705 -14.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -10.206 -5.958 -14.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -8.890 -5.925 -15.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -8.673 -6.468 -14.065 1.00 0.00 H new ATOM 338 N LYS A 43 -6.031 0.302 -11.853 1.00 0.00 N ATOM 339 CA LYS A 43 -6.336 0.661 -10.444 1.00 0.00 C ATOM 340 C LYS A 43 -7.180 -0.448 -9.750 1.00 0.00 C ATOM 341 O LYS A 43 -8.407 -0.497 -9.884 1.00 0.00 O ATOM 342 CB LYS A 43 -6.912 2.103 -10.370 1.00 0.00 C ATOM 343 CG LYS A 43 -8.270 2.413 -11.055 1.00 0.00 C ATOM 344 CD LYS A 43 -8.665 3.896 -10.944 1.00 0.00 C ATOM 345 CE LYS A 43 -10.054 4.184 -11.540 1.00 0.00 C ATOM 346 NZ LYS A 43 -10.404 5.613 -11.437 1.00 0.00 N ATOM 0 H LYS A 43 -6.542 0.861 -12.537 1.00 0.00 H new ATOM 0 HA LYS A 43 -5.420 0.695 -9.855 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -7.009 2.364 -9.316 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -6.168 2.776 -10.797 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -8.214 2.134 -12.107 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -9.049 1.799 -10.603 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -8.655 4.193 -9.895 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -7.920 4.506 -11.456 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -10.072 3.879 -12.586 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -10.804 3.587 -11.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -11.346 5.770 -11.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -10.411 5.897 -10.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -9.702 6.180 -11.953 1.00 0.00 H new ATOM 347 N ILE A 44 -6.479 -1.376 -9.067 1.00 0.00 N ATOM 348 CA ILE A 44 -7.093 -2.606 -8.488 1.00 0.00 C ATOM 349 C ILE A 44 -7.404 -2.525 -6.963 1.00 0.00 C ATOM 350 O ILE A 44 -8.297 -3.271 -6.547 1.00 0.00 O ATOM 351 CB ILE A 44 -6.411 -3.945 -8.952 1.00 0.00 C ATOM 352 CG1 ILE A 44 -4.925 -4.129 -8.522 1.00 0.00 C ATOM 353 CG2 ILE A 44 -6.626 -4.175 -10.473 1.00 0.00 C ATOM 354 CD1 ILE A 44 -4.361 -5.543 -8.774 1.00 0.00 C ATOM 0 H ILE A 44 -5.476 -1.302 -8.898 1.00 0.00 H new ATOM 0 HA ILE A 44 -8.084 -2.645 -8.941 1.00 0.00 H new ATOM 0 HB ILE A 44 -6.925 -4.733 -8.402 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -4.312 -3.405 -9.058 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -4.835 -3.899 -7.460 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -6.146 -5.107 -10.772 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -7.694 -4.233 -10.685 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -6.190 -3.347 -11.031 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -3.322 -5.584 -8.446 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -4.947 -6.273 -8.216 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -4.415 -5.772 -9.838 1.00 0.00 H new ATOM 355 N ALA A 45 -6.801 -1.631 -6.135 1.00 0.00 N ATOM 356 CA ALA A 45 -7.476 -1.179 -4.885 1.00 0.00 C ATOM 357 C ALA A 45 -6.947 0.208 -4.469 1.00 0.00 C ATOM 358 O ALA A 45 -5.747 0.503 -4.529 1.00 0.00 O ATOM 359 CB ALA A 45 -7.357 -2.181 -3.741 1.00 0.00 C ATOM 0 H ALA A 45 -5.882 -1.220 -6.299 1.00 0.00 H new ATOM 0 HA ALA A 45 -8.541 -1.105 -5.106 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -7.869 -1.791 -2.861 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -7.812 -3.126 -4.037 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -6.305 -2.342 -3.506 1.00 0.00 H new ATOM 360 N GLN A 46 -7.895 1.069 -4.075 1.00 0.00 N ATOM 361 CA GLN A 46 -7.643 2.519 -3.915 1.00 0.00 C ATOM 362 C GLN A 46 -8.585 3.044 -2.808 1.00 0.00 C ATOM 363 O GLN A 46 -9.737 2.613 -2.658 1.00 0.00 O ATOM 364 CB GLN A 46 -7.883 3.392 -5.197 1.00 0.00 C ATOM 365 CG GLN A 46 -7.745 2.787 -6.615 1.00 0.00 C ATOM 366 CD GLN A 46 -8.939 1.936 -7.098 1.00 0.00 C ATOM 367 OE1 GLN A 46 -8.869 0.710 -7.157 1.00 0.00 O ATOM 368 NE2 GLN A 46 -10.044 2.559 -7.475 1.00 0.00 N ATOM 0 H GLN A 46 -8.852 0.790 -3.858 1.00 0.00 H new ATOM 0 HA GLN A 46 -6.583 2.614 -3.678 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -8.891 3.799 -5.121 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -7.194 4.235 -5.142 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -7.592 3.601 -7.324 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -6.848 2.169 -6.641 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -10.098 3.576 -7.425 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -10.841 2.022 -7.816 1.00 0.00 H new ATOM 369 N PHE A 47 -8.095 4.062 -2.097 1.00 0.00 N ATOM 370 CA PHE A 47 -8.883 4.806 -1.091 1.00 0.00 C ATOM 371 C PHE A 47 -8.991 6.274 -1.525 1.00 0.00 C ATOM 372 O PHE A 47 -8.001 6.888 -1.938 1.00 0.00 O ATOM 373 CB PHE A 47 -8.217 4.645 0.305 1.00 0.00 C ATOM 374 CG PHE A 47 -8.855 3.483 1.069 1.00 0.00 C ATOM 375 CD1 PHE A 47 -8.631 2.162 0.672 1.00 0.00 C ATOM 376 CD2 PHE A 47 -9.825 3.761 2.031 1.00 0.00 C ATOM 377 CE1 PHE A 47 -9.370 1.129 1.247 1.00 0.00 C ATOM 378 CE2 PHE A 47 -10.557 2.723 2.608 1.00 0.00 C ATOM 379 CZ PHE A 47 -10.324 1.410 2.222 1.00 0.00 C ATOM 0 H PHE A 47 -7.138 4.401 -2.197 1.00 0.00 H new ATOM 0 HA PHE A 47 -9.895 4.408 -1.017 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -7.148 4.468 0.187 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -8.326 5.567 0.876 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -7.887 1.942 -0.079 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -10.010 4.782 2.330 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -9.202 0.109 0.936 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -11.305 2.941 3.355 1.00 0.00 H new ATOM 0 HZ PHE A 47 -10.883 0.606 2.678 1.00 0.00 H new ATOM 380 N ARG A 48 -10.213 6.835 -1.405 1.00 0.00 N ATOM 381 CA ARG A 48 -10.437 8.277 -1.642 1.00 0.00 C ATOM 382 C ARG A 48 -11.618 8.843 -0.780 1.00 0.00 C ATOM 383 O ARG A 48 -11.630 8.647 0.439 1.00 0.00 O ATOM 384 CB ARG A 48 -10.403 8.632 -3.172 1.00 0.00 C ATOM 385 CG ARG A 48 -11.419 7.882 -4.073 1.00 0.00 C ATOM 386 CD ARG A 48 -11.570 8.424 -5.506 1.00 0.00 C ATOM 387 NE ARG A 48 -12.316 9.708 -5.550 1.00 0.00 N ATOM 388 CZ ARG A 48 -12.824 10.260 -6.669 1.00 0.00 C ATOM 389 NH1 ARG A 48 -12.796 9.677 -7.867 1.00 0.00 N ATOM 390 NH2 ARG A 48 -13.390 11.450 -6.572 1.00 0.00 N ATOM 0 H ARG A 48 -11.053 6.317 -1.148 1.00 0.00 H new ATOM 0 HA ARG A 48 -9.590 8.844 -1.257 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -10.576 9.703 -3.279 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -9.399 8.432 -3.548 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -11.122 6.835 -4.130 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -12.395 7.910 -3.589 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -10.582 8.566 -5.944 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -12.087 7.685 -6.118 1.00 0.00 H new ATOM 0 HE ARG A 48 -12.453 10.207 -4.671 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -12.371 8.756 -7.976 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -13.200 10.151 -8.675 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -13.432 11.922 -5.669 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -13.784 11.896 -7.400 1.00 0.00 H new ATOM 391 N LYS A 49 -12.557 9.594 -1.393 1.00 0.00 N ATOM 392 CA LYS A 49 -13.580 10.400 -0.683 1.00 0.00 C ATOM 393 C LYS A 49 -14.895 10.322 -1.513 1.00 0.00 C ATOM 394 O LYS A 49 -14.969 10.844 -2.632 1.00 0.00 O ATOM 395 CB LYS A 49 -13.047 11.856 -0.521 1.00 0.00 C ATOM 396 CG LYS A 49 -14.003 12.922 0.066 1.00 0.00 C ATOM 397 CD LYS A 49 -14.460 12.687 1.518 1.00 0.00 C ATOM 398 CE LYS A 49 -15.358 13.832 2.029 1.00 0.00 C ATOM 399 NZ LYS A 49 -15.782 13.618 3.421 1.00 0.00 N ATOM 0 H LYS A 49 -12.629 9.660 -2.408 1.00 0.00 H new ATOM 0 HA LYS A 49 -13.786 10.024 0.319 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -12.161 11.818 0.113 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -12.723 12.203 -1.502 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -13.510 13.893 0.013 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -14.887 12.978 -0.569 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -15.003 11.744 1.580 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -13.586 12.595 2.163 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -14.819 14.777 1.955 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -16.237 13.916 1.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -16.384 14.409 3.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -16.318 12.730 3.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -14.944 13.563 4.035 1.00 0.00 H new ATOM 400 N GLU A 50 -15.931 9.691 -0.924 1.00 0.00 N ATOM 401 CA GLU A 50 -17.324 9.634 -1.466 1.00 0.00 C ATOM 402 C GLU A 50 -17.628 9.079 -2.899 1.00 0.00 C ATOM 403 O GLU A 50 -18.748 9.247 -3.398 1.00 0.00 O ATOM 404 CB GLU A 50 -18.148 10.905 -1.113 1.00 0.00 C ATOM 405 CG GLU A 50 -17.865 12.172 -1.956 1.00 0.00 C ATOM 406 CD GLU A 50 -18.737 13.360 -1.552 1.00 0.00 C ATOM 407 OE1 GLU A 50 -19.854 13.506 -2.098 1.00 0.00 O ATOM 408 OE2 GLU A 50 -18.309 14.152 -0.684 1.00 0.00 O ATOM 0 H GLU A 50 -15.831 9.193 -0.039 1.00 0.00 H new ATOM 0 HA GLU A 50 -17.681 8.770 -0.905 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -19.206 10.662 -1.208 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -17.970 11.146 -0.065 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -16.815 12.446 -1.851 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -18.032 11.947 -3.009 1.00 0.00 H new ATOM 409 N LYS A 51 -16.677 8.375 -3.530 1.00 0.00 N ATOM 410 CA LYS A 51 -16.915 7.609 -4.780 1.00 0.00 C ATOM 411 C LYS A 51 -15.677 6.725 -5.020 1.00 0.00 C ATOM 412 O LYS A 51 -14.557 7.196 -5.231 1.00 0.00 O ATOM 413 CB LYS A 51 -17.330 8.385 -6.057 1.00 0.00 C ATOM 414 CG LYS A 51 -16.570 9.691 -6.385 1.00 0.00 C ATOM 415 CD LYS A 51 -17.006 10.394 -7.690 1.00 0.00 C ATOM 416 CE LYS A 51 -18.435 10.979 -7.716 1.00 0.00 C ATOM 417 NZ LYS A 51 -18.611 12.153 -6.836 1.00 0.00 N ATOM 0 H LYS A 51 -15.716 8.315 -3.194 1.00 0.00 H new ATOM 0 HA LYS A 51 -17.823 7.033 -4.601 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -17.223 7.712 -6.908 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -18.390 8.626 -5.973 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -16.699 10.386 -5.556 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -15.505 9.467 -6.450 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -16.303 11.202 -7.893 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -16.915 9.680 -8.508 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -18.684 11.262 -8.739 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -19.141 10.204 -7.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -19.592 12.493 -6.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -18.404 11.884 -5.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -17.961 12.909 -7.132 1.00 0.00 H new ATOM 418 N GLU A 52 -15.944 5.416 -4.960 1.00 0.00 N ATOM 419 CA GLU A 52 -14.919 4.332 -5.019 1.00 0.00 C ATOM 420 C GLU A 52 -13.840 4.439 -3.893 1.00 0.00 C ATOM 421 O GLU A 52 -12.701 4.845 -4.143 1.00 0.00 O ATOM 422 CB GLU A 52 -14.292 4.129 -6.430 1.00 0.00 C ATOM 423 CG GLU A 52 -15.265 3.644 -7.524 1.00 0.00 C ATOM 424 CD GLU A 52 -14.546 3.379 -8.848 1.00 0.00 C ATOM 425 OE1 GLU A 52 -14.071 2.242 -9.060 1.00 0.00 O ATOM 426 OE2 GLU A 52 -14.452 4.306 -9.684 1.00 0.00 O ATOM 0 H GLU A 52 -16.895 5.058 -4.867 1.00 0.00 H new ATOM 0 HA GLU A 52 -15.478 3.418 -4.818 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -13.851 5.073 -6.752 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -13.478 3.409 -6.347 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -15.761 2.732 -7.191 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -16.043 4.392 -7.676 1.00 0.00 H new ATOM 427 N THR A 53 -14.221 4.070 -2.659 1.00 0.00 N ATOM 428 CA THR A 53 -13.295 4.043 -1.488 1.00 0.00 C ATOM 429 C THR A 53 -13.296 2.574 -0.977 1.00 0.00 C ATOM 430 O THR A 53 -14.045 2.232 -0.053 1.00 0.00 O ATOM 431 CB THR A 53 -13.756 5.118 -0.455 1.00 0.00 C ATOM 432 OG1 THR A 53 -13.771 6.409 -1.057 1.00 0.00 O ATOM 433 CG2 THR A 53 -12.869 5.219 0.795 1.00 0.00 C ATOM 0 H THR A 53 -15.173 3.781 -2.434 1.00 0.00 H new ATOM 0 HA THR A 53 -12.264 4.310 -1.720 1.00 0.00 H new ATOM 0 HB THR A 53 -14.748 4.792 -0.143 1.00 0.00 H new ATOM 0 HG1 THR A 53 -14.064 7.073 -0.399 1.00 0.00 H new ATOM 0 HG21 THR A 53 -13.262 5.990 1.458 1.00 0.00 H new ATOM 0 HG22 THR A 53 -12.863 4.261 1.315 1.00 0.00 H new ATOM 0 HG23 THR A 53 -11.852 5.478 0.500 1.00 0.00 H new ATOM 434 N PHE A 54 -12.509 1.695 -1.638 1.00 0.00 N ATOM 435 CA PHE A 54 -12.658 0.218 -1.493 1.00 0.00 C ATOM 436 C PHE A 54 -11.282 -0.498 -1.570 1.00 0.00 C ATOM 437 O PHE A 54 -10.445 -0.227 -2.442 1.00 0.00 O ATOM 438 CB PHE A 54 -13.595 -0.398 -2.579 1.00 0.00 C ATOM 439 CG PHE A 54 -15.076 0.024 -2.561 1.00 0.00 C ATOM 440 CD1 PHE A 54 -15.903 -0.307 -1.479 1.00 0.00 C ATOM 441 CD2 PHE A 54 -15.612 0.731 -3.640 1.00 0.00 C ATOM 442 CE1 PHE A 54 -17.241 0.076 -1.476 1.00 0.00 C ATOM 443 CE2 PHE A 54 -16.952 1.114 -3.637 1.00 0.00 C ATOM 444 CZ PHE A 54 -17.765 0.784 -2.554 1.00 0.00 C ATOM 0 H PHE A 54 -11.765 1.976 -2.277 1.00 0.00 H new ATOM 0 HA PHE A 54 -13.107 0.061 -0.512 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -13.186 -0.148 -3.558 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -13.553 -1.483 -2.484 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -15.500 -0.861 -0.644 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -14.984 0.982 -4.482 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -17.873 -0.176 -0.637 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -17.359 1.665 -4.472 1.00 0.00 H new ATOM 0 HZ PHE A 54 -18.804 1.078 -2.551 1.00 0.00 H new ATOM 445 N LYS A 55 -11.131 -1.488 -0.670 1.00 0.00 N ATOM 446 CA LYS A 55 -10.037 -2.491 -0.729 1.00 0.00 C ATOM 447 C LYS A 55 -10.326 -3.749 -1.609 1.00 0.00 C ATOM 448 O LYS A 55 -9.398 -4.254 -2.248 1.00 0.00 O ATOM 449 CB LYS A 55 -9.557 -2.865 0.701 1.00 0.00 C ATOM 450 CG LYS A 55 -10.335 -3.906 1.550 1.00 0.00 C ATOM 451 CD LYS A 55 -11.735 -3.482 2.036 1.00 0.00 C ATOM 452 CE LYS A 55 -12.418 -4.503 2.969 1.00 0.00 C ATOM 453 NZ LYS A 55 -11.808 -4.559 4.314 1.00 0.00 N ATOM 0 H LYS A 55 -11.761 -1.620 0.121 1.00 0.00 H new ATOM 0 HA LYS A 55 -9.221 -1.997 -1.257 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -8.532 -3.225 0.612 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -9.521 -1.942 1.279 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -10.439 -4.818 0.962 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -9.731 -4.156 2.422 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -11.653 -2.529 2.558 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -12.373 -3.316 1.168 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -13.473 -4.248 3.066 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -12.369 -5.492 2.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -12.310 -5.262 4.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -10.807 -4.830 4.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -11.877 -3.625 4.766 1.00 0.00 H new ATOM 454 N GLU A 56 -11.569 -4.291 -1.590 1.00 0.00 N ATOM 455 CA GLU A 56 -11.924 -5.628 -2.151 1.00 0.00 C ATOM 456 C GLU A 56 -11.317 -6.764 -1.268 1.00 0.00 C ATOM 457 O GLU A 56 -10.214 -7.242 -1.547 1.00 0.00 O ATOM 458 CB GLU A 56 -11.672 -5.828 -3.677 1.00 0.00 C ATOM 459 CG GLU A 56 -12.455 -4.913 -4.651 1.00 0.00 C ATOM 460 CD GLU A 56 -11.948 -3.472 -4.819 1.00 0.00 C ATOM 461 OE1 GLU A 56 -10.716 -3.245 -4.841 1.00 0.00 O ATOM 462 OE2 GLU A 56 -12.789 -2.557 -4.946 1.00 0.00 O ATOM 0 H GLU A 56 -12.368 -3.808 -1.179 1.00 0.00 H new ATOM 0 HA GLU A 56 -13.011 -5.683 -2.100 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -10.607 -5.688 -3.865 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -11.906 -6.863 -3.925 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -12.457 -5.387 -5.632 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -13.491 -4.870 -4.315 1.00 0.00 H new ATOM 463 N LYS A 57 -12.048 -7.165 -0.200 1.00 0.00 N ATOM 464 CA LYS A 57 -11.657 -8.249 0.755 1.00 0.00 C ATOM 465 C LYS A 57 -10.291 -8.075 1.507 1.00 0.00 C ATOM 466 O LYS A 57 -9.479 -7.208 1.177 1.00 0.00 O ATOM 467 CB LYS A 57 -11.982 -9.679 0.207 1.00 0.00 C ATOM 468 CG LYS A 57 -11.021 -10.315 -0.829 1.00 0.00 C ATOM 469 CD LYS A 57 -11.417 -10.222 -2.318 1.00 0.00 C ATOM 470 CE LYS A 57 -12.628 -11.086 -2.721 1.00 0.00 C ATOM 471 NZ LYS A 57 -12.867 -11.027 -4.174 1.00 0.00 N ATOM 0 H LYS A 57 -12.945 -6.740 0.033 1.00 0.00 H new ATOM 0 HA LYS A 57 -12.328 -8.118 1.604 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -12.042 -10.354 1.061 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -12.975 -9.643 -0.241 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -10.043 -9.849 -0.711 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -10.904 -11.369 -0.577 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -11.636 -9.181 -2.557 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -10.561 -10.515 -2.926 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -12.457 -12.119 -2.420 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -13.516 -10.742 -2.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -13.688 -11.618 -4.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -13.054 -10.043 -4.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -12.028 -11.378 -4.678 1.00 0.00 H new ATOM 472 N ASP A 58 -10.041 -8.919 2.531 1.00 0.00 N ATOM 473 CA ASP A 58 -8.737 -8.915 3.283 1.00 0.00 C ATOM 474 C ASP A 58 -7.471 -9.281 2.468 1.00 0.00 C ATOM 475 O ASP A 58 -6.419 -8.665 2.666 1.00 0.00 O ATOM 476 CB ASP A 58 -8.687 -9.775 4.576 1.00 0.00 C ATOM 477 CG ASP A 58 -9.907 -9.718 5.505 1.00 0.00 C ATOM 478 OD1 ASP A 58 -10.063 -8.722 6.244 1.00 0.00 O ATOM 479 OD2 ASP A 58 -10.716 -10.674 5.495 1.00 0.00 O ATOM 0 H ASP A 58 -10.710 -9.612 2.865 1.00 0.00 H new ATOM 0 HA ASP A 58 -8.714 -7.856 3.541 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -8.533 -10.814 4.285 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -7.811 -9.471 5.150 1.00 0.00 H new ATOM 480 N THR A 59 -7.601 -10.271 1.566 1.00 0.00 N ATOM 481 CA THR A 59 -6.526 -10.674 0.607 1.00 0.00 C ATOM 482 C THR A 59 -5.851 -9.538 -0.226 1.00 0.00 C ATOM 483 O THR A 59 -4.715 -9.727 -0.667 1.00 0.00 O ATOM 484 CB THR A 59 -6.956 -11.830 -0.337 1.00 0.00 C ATOM 485 OG1 THR A 59 -7.996 -11.412 -1.218 1.00 0.00 O ATOM 486 CG2 THR A 59 -7.379 -13.145 0.345 1.00 0.00 C ATOM 0 H THR A 59 -8.453 -10.823 1.472 1.00 0.00 H new ATOM 0 HA THR A 59 -5.753 -11.020 1.293 1.00 0.00 H new ATOM 0 HB THR A 59 -6.041 -12.061 -0.881 1.00 0.00 H new ATOM 0 HG1 THR A 59 -8.248 -12.157 -1.803 1.00 0.00 H new ATOM 0 HG21 THR A 59 -7.657 -13.876 -0.415 1.00 0.00 H new ATOM 0 HG22 THR A 59 -6.548 -13.533 0.935 1.00 0.00 H new ATOM 0 HG23 THR A 59 -8.232 -12.958 0.998 1.00 0.00 H new ATOM 487 N TYR A 60 -6.513 -8.379 -0.410 1.00 0.00 N ATOM 488 CA TYR A 60 -5.834 -7.138 -0.824 1.00 0.00 C ATOM 489 C TYR A 60 -6.497 -5.972 -0.035 1.00 0.00 C ATOM 490 O TYR A 60 -7.613 -5.542 -0.341 1.00 0.00 O ATOM 491 CB TYR A 60 -5.884 -7.036 -2.371 1.00 0.00 C ATOM 492 CG TYR A 60 -4.893 -6.052 -2.992 1.00 0.00 C ATOM 493 CD1 TYR A 60 -3.521 -6.176 -2.764 1.00 0.00 C ATOM 494 CD2 TYR A 60 -5.357 -5.022 -3.807 1.00 0.00 C ATOM 495 CE1 TYR A 60 -2.634 -5.235 -3.273 1.00 0.00 C ATOM 496 CE2 TYR A 60 -4.463 -4.103 -4.349 1.00 0.00 C ATOM 497 CZ TYR A 60 -3.111 -4.181 -4.049 1.00 0.00 C ATOM 498 OH TYR A 60 -2.273 -3.193 -4.485 1.00 0.00 O ATOM 0 H TYR A 60 -7.519 -8.278 -0.278 1.00 0.00 H new ATOM 0 HA TYR A 60 -4.772 -7.107 -0.582 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -5.700 -8.025 -2.790 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -6.892 -6.747 -2.667 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -3.146 -7.009 -2.188 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -6.413 -4.936 -4.019 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -1.577 -5.321 -3.067 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -4.824 -3.326 -5.006 1.00 0.00 H new ATOM 0 HH TYR A 60 -1.531 -3.591 -4.986 1.00 0.00 H new ATOM 499 N LYS A 61 -5.786 -5.513 1.009 1.00 0.00 N ATOM 500 CA LYS A 61 -6.284 -4.517 2.000 1.00 0.00 C ATOM 501 C LYS A 61 -5.450 -3.214 1.864 1.00 0.00 C ATOM 502 O LYS A 61 -4.233 -3.270 1.728 1.00 0.00 O ATOM 503 CB LYS A 61 -6.225 -5.118 3.437 1.00 0.00 C ATOM 504 CG LYS A 61 -6.584 -4.181 4.622 1.00 0.00 C ATOM 505 CD LYS A 61 -8.003 -3.566 4.572 1.00 0.00 C ATOM 506 CE LYS A 61 -8.269 -2.428 5.573 1.00 0.00 C ATOM 507 NZ LYS A 61 -8.340 -2.895 6.969 1.00 0.00 N ATOM 0 H LYS A 61 -4.833 -5.822 1.200 1.00 0.00 H new ATOM 0 HA LYS A 61 -7.328 -4.270 1.805 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -6.897 -5.975 3.471 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -5.216 -5.497 3.602 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -6.481 -4.742 5.551 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -5.856 -3.371 4.657 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -8.181 -3.189 3.565 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -8.730 -4.359 4.749 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -7.479 -1.682 5.485 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -9.205 -1.934 5.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -8.521 -2.086 7.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -9.111 -3.587 7.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -7.439 -3.342 7.232 1.00 0.00 H new ATOM 508 N LEU A 62 -6.113 -2.050 1.927 1.00 0.00 N ATOM 509 CA LEU A 62 -5.456 -0.715 1.835 1.00 0.00 C ATOM 510 C LEU A 62 -5.817 0.056 3.141 1.00 0.00 C ATOM 511 O LEU A 62 -6.978 0.440 3.338 1.00 0.00 O ATOM 512 CB LEU A 62 -5.965 -0.003 0.540 1.00 0.00 C ATOM 513 CG LEU A 62 -5.309 -0.261 -0.843 1.00 0.00 C ATOM 514 CD1 LEU A 62 -3.954 0.410 -1.003 1.00 0.00 C ATOM 515 CD2 LEU A 62 -5.130 -1.714 -1.266 1.00 0.00 C ATOM 0 H LEU A 62 -7.125 -1.996 2.044 1.00 0.00 H new ATOM 0 HA LEU A 62 -4.370 -0.774 1.758 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -7.022 -0.249 0.439 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -5.903 1.070 0.724 1.00 0.00 H new ATOM 0 HG LEU A 62 -6.061 0.183 -1.495 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -3.553 0.188 -1.992 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -4.066 1.488 -0.890 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -3.270 0.035 -0.242 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -4.661 -1.752 -2.249 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -4.497 -2.228 -0.543 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -6.103 -2.203 -1.309 1.00 0.00 H new ATOM 516 N PHE A 63 -4.822 0.308 4.020 1.00 0.00 N ATOM 517 CA PHE A 63 -4.989 1.150 5.241 1.00 0.00 C ATOM 518 C PHE A 63 -5.333 2.651 4.948 1.00 0.00 C ATOM 519 O PHE A 63 -5.205 3.127 3.814 1.00 0.00 O ATOM 520 CB PHE A 63 -3.659 1.005 6.033 1.00 0.00 C ATOM 521 CG PHE A 63 -3.684 1.412 7.512 1.00 0.00 C ATOM 522 CD1 PHE A 63 -4.366 0.620 8.442 1.00 0.00 C ATOM 523 CD2 PHE A 63 -3.054 2.584 7.939 1.00 0.00 C ATOM 524 CE1 PHE A 63 -4.433 1.004 9.780 1.00 0.00 C ATOM 525 CE2 PHE A 63 -3.118 2.965 9.277 1.00 0.00 C ATOM 526 CZ PHE A 63 -3.811 2.180 10.194 1.00 0.00 C ATOM 0 H PHE A 63 -3.878 -0.063 3.909 1.00 0.00 H new ATOM 0 HA PHE A 63 -5.851 0.804 5.812 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -3.340 -0.036 5.973 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -2.898 1.601 5.530 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -4.843 -0.294 8.121 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -2.516 3.196 7.230 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -4.965 0.392 10.493 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -2.629 3.871 9.604 1.00 0.00 H new ATOM 0 HZ PHE A 63 -3.867 2.483 11.229 1.00 0.00 H new ATOM 527 N LYS A 64 -5.779 3.375 5.996 1.00 0.00 N ATOM 528 CA LYS A 64 -6.192 4.803 5.896 1.00 0.00 C ATOM 529 C LYS A 64 -5.217 5.735 6.682 1.00 0.00 C ATOM 530 O LYS A 64 -5.580 6.401 7.655 1.00 0.00 O ATOM 531 CB LYS A 64 -7.665 4.971 6.372 1.00 0.00 C ATOM 532 CG LYS A 64 -8.740 4.185 5.585 1.00 0.00 C ATOM 533 CD LYS A 64 -10.186 4.324 6.112 1.00 0.00 C ATOM 534 CE LYS A 64 -10.496 3.583 7.433 1.00 0.00 C ATOM 535 NZ LYS A 64 -10.191 4.388 8.628 1.00 0.00 N ATOM 0 H LYS A 64 -5.865 2.992 6.938 1.00 0.00 H new ATOM 0 HA LYS A 64 -6.139 5.106 4.850 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -7.721 4.671 7.418 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -7.918 6.030 6.330 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -8.717 4.514 4.546 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -8.470 3.129 5.591 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -10.401 5.383 6.253 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -10.869 3.960 5.344 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -11.550 3.304 7.448 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -9.921 2.658 7.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -9.672 3.806 9.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -9.608 5.206 8.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -11.078 4.722 9.057 1.00 0.00 H new ATOM 536 N ASN A 65 -3.985 5.787 6.163 1.00 0.00 N ATOM 537 CA ASN A 65 -2.962 6.817 6.430 1.00 0.00 C ATOM 538 C ASN A 65 -1.868 6.739 5.315 1.00 0.00 C ATOM 539 O ASN A 65 -1.507 7.779 4.753 1.00 0.00 O ATOM 540 CB ASN A 65 -2.272 6.826 7.832 1.00 0.00 C ATOM 541 CG ASN A 65 -3.096 7.361 9.017 1.00 0.00 C ATOM 542 OD1 ASN A 65 -3.411 8.549 9.095 1.00 0.00 O ATOM 543 ND2 ASN A 65 -3.465 6.504 9.956 1.00 0.00 N ATOM 0 H ASN A 65 -3.653 5.077 5.511 1.00 0.00 H new ATOM 0 HA ASN A 65 -3.525 7.750 6.426 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -1.967 5.806 8.065 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -1.362 7.421 7.757 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -4.015 6.826 10.753 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -3.199 5.522 9.883 1.00 0.00 H new ATOM 544 N GLY A 66 -1.338 5.533 5.019 1.00 0.00 N ATOM 545 CA GLY A 66 -0.338 5.333 3.945 1.00 0.00 C ATOM 546 C GLY A 66 0.217 3.900 3.905 1.00 0.00 C ATOM 547 O GLY A 66 1.440 3.746 3.983 1.00 0.00 O ATOM 0 H GLY A 66 -1.588 4.676 5.513 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -0.793 5.568 2.983 1.00 0.00 H new ATOM 0 HA3 GLY A 66 0.486 6.033 4.087 1.00 0.00 H new ATOM 548 N THR A 67 -0.649 2.858 3.802 1.00 0.00 N ATOM 549 CA THR A 67 -0.227 1.446 3.990 1.00 0.00 C ATOM 550 C THR A 67 -1.184 0.501 3.183 1.00 0.00 C ATOM 551 O THR A 67 -2.278 0.853 2.736 1.00 0.00 O ATOM 552 CB THR A 67 -0.065 1.142 5.531 1.00 0.00 C ATOM 553 OG1 THR A 67 1.187 1.656 5.980 1.00 0.00 O ATOM 554 CG2 THR A 67 -0.121 -0.329 5.969 1.00 0.00 C ATOM 0 H THR A 67 -1.641 2.969 3.590 1.00 0.00 H new ATOM 0 HA THR A 67 0.761 1.252 3.572 1.00 0.00 H new ATOM 0 HB THR A 67 -0.938 1.620 5.975 1.00 0.00 H new ATOM 0 HG1 THR A 67 1.520 2.315 5.336 1.00 0.00 H new ATOM 0 HG21 THR A 67 0.004 -0.392 7.050 1.00 0.00 H new ATOM 0 HG22 THR A 67 -1.084 -0.755 5.690 1.00 0.00 H new ATOM 0 HG23 THR A 67 0.678 -0.885 5.479 1.00 0.00 H new ATOM 555 N LEU A 68 -0.690 -0.734 3.025 1.00 0.00 N ATOM 556 CA LEU A 68 -1.389 -1.890 2.439 1.00 0.00 C ATOM 557 C LEU A 68 -1.106 -3.161 3.318 1.00 0.00 C ATOM 558 O LEU A 68 -0.067 -3.252 3.982 1.00 0.00 O ATOM 559 CB LEU A 68 -0.783 -2.005 1.010 1.00 0.00 C ATOM 560 CG LEU A 68 -1.695 -2.567 -0.084 1.00 0.00 C ATOM 561 CD1 LEU A 68 -1.350 -2.026 -1.479 1.00 0.00 C ATOM 562 CD2 LEU A 68 -1.710 -4.087 -0.156 1.00 0.00 C ATOM 0 H LEU A 68 0.259 -0.968 3.318 1.00 0.00 H new ATOM 0 HA LEU A 68 -2.473 -1.788 2.398 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -0.453 -1.013 0.700 1.00 0.00 H new ATOM 0 HB3 LEU A 68 0.106 -2.634 1.068 1.00 0.00 H new ATOM 0 HG LEU A 68 -2.687 -2.225 0.211 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -2.028 -2.458 -2.215 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -1.453 -0.941 -1.484 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -0.324 -2.294 -1.730 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -2.379 -4.407 -0.955 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -0.703 -4.452 -0.358 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -2.059 -4.493 0.794 1.00 0.00 H new ATOM 563 N LYS A 69 -2.009 -4.156 3.293 1.00 0.00 N ATOM 564 CA LYS A 69 -1.757 -5.519 3.843 1.00 0.00 C ATOM 565 C LYS A 69 -2.386 -6.577 2.881 1.00 0.00 C ATOM 566 O LYS A 69 -3.610 -6.661 2.757 1.00 0.00 O ATOM 567 CB LYS A 69 -2.280 -5.559 5.305 1.00 0.00 C ATOM 568 CG LYS A 69 -2.066 -6.892 6.050 1.00 0.00 C ATOM 569 CD LYS A 69 -2.084 -6.723 7.582 1.00 0.00 C ATOM 570 CE LYS A 69 -2.039 -8.040 8.381 1.00 0.00 C ATOM 571 NZ LYS A 69 -3.361 -8.684 8.484 1.00 0.00 N ATOM 0 H LYS A 69 -2.940 -4.047 2.892 1.00 0.00 H new ATOM 0 HA LYS A 69 -0.696 -5.765 3.894 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -1.791 -4.765 5.869 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -3.347 -5.334 5.297 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -2.844 -7.597 5.757 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -1.113 -7.325 5.747 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -1.233 -6.108 7.875 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -2.984 -6.176 7.862 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -1.340 -8.727 7.904 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -1.657 -7.841 9.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -3.258 -9.620 8.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -3.990 -8.094 9.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -3.769 -8.793 7.534 1.00 0.00 H new ATOM 572 N ILE A 70 -1.539 -7.387 2.207 1.00 0.00 N ATOM 573 CA ILE A 70 -1.957 -8.362 1.156 1.00 0.00 C ATOM 574 C ILE A 70 -2.074 -9.735 1.892 1.00 0.00 C ATOM 575 O ILE A 70 -1.043 -10.372 2.136 1.00 0.00 O ATOM 576 CB ILE A 70 -0.942 -8.424 -0.062 1.00 0.00 C ATOM 577 CG1 ILE A 70 -0.453 -7.062 -0.620 1.00 0.00 C ATOM 578 CG2 ILE A 70 -1.532 -9.273 -1.211 1.00 0.00 C ATOM 579 CD1 ILE A 70 0.758 -7.038 -1.574 1.00 0.00 C ATOM 0 H ILE A 70 -0.533 -7.388 2.374 1.00 0.00 H new ATOM 0 HA ILE A 70 -2.902 -8.066 0.700 1.00 0.00 H new ATOM 0 HB ILE A 70 -0.051 -8.888 0.361 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -1.291 -6.599 -1.140 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -0.215 -6.424 0.231 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -0.824 -9.306 -2.039 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -1.722 -10.286 -0.855 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -2.467 -8.827 -1.550 1.00 0.00 H new ATOM 0 HD11 ILE A 70 0.968 -6.010 -1.870 1.00 0.00 H new ATOM 0 HD12 ILE A 70 1.629 -7.455 -1.067 1.00 0.00 H new ATOM 0 HD13 ILE A 70 0.535 -7.632 -2.460 1.00 0.00 H new ATOM 580 N LYS A 71 -3.293 -10.165 2.289 1.00 0.00 N ATOM 581 CA LYS A 71 -3.447 -11.255 3.297 1.00 0.00 C ATOM 582 C LYS A 71 -3.262 -12.674 2.680 1.00 0.00 C ATOM 583 O LYS A 71 -4.095 -13.141 1.897 1.00 0.00 O ATOM 584 CB LYS A 71 -4.808 -11.102 4.036 1.00 0.00 C ATOM 585 CG LYS A 71 -5.060 -12.008 5.268 1.00 0.00 C ATOM 586 CD LYS A 71 -5.158 -11.257 6.613 1.00 0.00 C ATOM 587 CE LYS A 71 -5.576 -12.115 7.821 1.00 0.00 C ATOM 588 NZ LYS A 71 -4.582 -13.141 8.196 1.00 0.00 N ATOM 0 H LYS A 71 -4.173 -9.787 1.939 1.00 0.00 H new ATOM 0 HA LYS A 71 -2.646 -11.154 4.029 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -4.902 -10.065 4.357 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -5.605 -11.286 3.315 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -5.984 -12.564 5.110 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -4.255 -12.740 5.334 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -4.190 -10.805 6.828 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -5.873 -10.442 6.503 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -5.750 -11.462 8.676 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -6.523 -12.605 7.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -4.930 -13.679 9.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -4.432 -13.788 7.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -3.683 -12.680 8.442 1.00 0.00 H new ATOM 589 N HIS A 72 -2.168 -13.338 3.105 1.00 0.00 N ATOM 590 CA HIS A 72 -1.897 -14.791 2.945 1.00 0.00 C ATOM 591 C HIS A 72 -2.296 -15.495 1.624 1.00 0.00 C ATOM 592 O HIS A 72 -3.438 -15.946 1.516 1.00 0.00 O ATOM 593 CB HIS A 72 -2.236 -15.599 4.240 1.00 0.00 C ATOM 594 CG HIS A 72 -3.651 -16.143 4.511 1.00 0.00 C ATOM 595 ND1 HIS A 72 -3.869 -17.402 5.049 1.00 0.00 N ATOM 596 CD2 HIS A 72 -4.890 -15.497 4.326 1.00 0.00 C ATOM 597 CE1 HIS A 72 -5.232 -17.400 5.155 1.00 0.00 C ATOM 598 NE2 HIS A 72 -5.934 -16.302 4.743 1.00 0.00 N ATOM 0 H HIS A 72 -1.411 -12.858 3.592 1.00 0.00 H new ATOM 0 HA HIS A 72 -0.816 -14.801 2.808 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -1.560 -16.454 4.264 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -1.976 -14.963 5.086 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -5.008 -14.506 3.914 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -5.749 -18.257 5.560 1.00 0.00 H new ATOM 0 HE2 HIS A 72 -6.939 -16.127 4.743 1.00 0.00 H new ATOM 599 N LEU A 73 -1.373 -15.563 0.641 1.00 0.00 N ATOM 600 CA LEU A 73 -1.368 -16.644 -0.398 1.00 0.00 C ATOM 601 C LEU A 73 -0.217 -16.467 -1.442 1.00 0.00 C ATOM 602 O LEU A 73 0.315 -15.380 -1.655 1.00 0.00 O ATOM 603 CB LEU A 73 -2.745 -17.010 -1.071 1.00 0.00 C ATOM 604 CG LEU A 73 -3.431 -18.265 -0.447 1.00 0.00 C ATOM 605 CD1 LEU A 73 -4.950 -18.268 -0.691 1.00 0.00 C ATOM 606 CD2 LEU A 73 -2.816 -19.592 -0.930 1.00 0.00 C ATOM 0 H LEU A 73 -0.617 -14.887 0.535 1.00 0.00 H new ATOM 0 HA LEU A 73 -1.159 -17.534 0.196 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -3.419 -16.158 -0.986 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -2.585 -17.185 -2.135 1.00 0.00 H new ATOM 0 HG LEU A 73 -3.248 -18.192 0.625 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -5.389 -19.158 -0.241 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -5.392 -17.379 -0.242 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -5.146 -18.269 -1.763 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -3.336 -20.427 -0.460 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -2.915 -19.666 -2.013 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -1.761 -19.624 -0.659 1.00 0.00 H new ATOM 607 N LYS A 74 0.085 -17.601 -2.107 1.00 0.00 N ATOM 608 CA LYS A 74 0.924 -17.746 -3.339 1.00 0.00 C ATOM 609 C LYS A 74 0.852 -16.682 -4.497 1.00 0.00 C ATOM 610 O LYS A 74 0.424 -15.541 -4.327 1.00 0.00 O ATOM 611 CB LYS A 74 0.647 -19.209 -3.834 1.00 0.00 C ATOM 612 CG LYS A 74 -0.764 -19.540 -4.399 1.00 0.00 C ATOM 613 CD LYS A 74 -0.815 -20.714 -5.399 1.00 0.00 C ATOM 614 CE LYS A 74 -0.396 -22.079 -4.818 1.00 0.00 C ATOM 615 NZ LYS A 74 -0.504 -23.152 -5.824 1.00 0.00 N ATOM 0 H LYS A 74 -0.267 -18.503 -1.787 1.00 0.00 H new ATOM 0 HA LYS A 74 1.951 -17.536 -3.039 1.00 0.00 H new ATOM 0 HB2 LYS A 74 1.378 -19.443 -4.608 1.00 0.00 H new ATOM 0 HB3 LYS A 74 0.838 -19.884 -3.000 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -1.428 -19.766 -3.564 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -1.159 -18.650 -4.888 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -1.830 -20.797 -5.788 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -0.167 -20.481 -6.244 1.00 0.00 H new ATOM 0 HE2 LYS A 74 0.630 -22.021 -4.455 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -1.024 -22.319 -3.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -0.215 -24.056 -5.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -1.488 -23.223 -6.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 0.115 -22.935 -6.631 1.00 0.00 H new ATOM 616 N THR A 75 1.332 -17.081 -5.689 1.00 0.00 N ATOM 617 CA THR A 75 1.485 -16.233 -6.893 1.00 0.00 C ATOM 618 C THR A 75 0.231 -15.456 -7.369 1.00 0.00 C ATOM 619 O THR A 75 0.318 -14.260 -7.660 1.00 0.00 O ATOM 620 CB THR A 75 2.079 -17.064 -8.084 1.00 0.00 C ATOM 621 OG1 THR A 75 3.070 -17.995 -7.660 1.00 0.00 O ATOM 622 CG2 THR A 75 2.714 -16.200 -9.188 1.00 0.00 C ATOM 0 H THR A 75 1.637 -18.041 -5.850 1.00 0.00 H new ATOM 0 HA THR A 75 2.175 -15.456 -6.566 1.00 0.00 H new ATOM 0 HB THR A 75 1.211 -17.584 -8.488 1.00 0.00 H new ATOM 0 HG1 THR A 75 3.408 -18.489 -8.436 1.00 0.00 H new ATOM 0 HG21 THR A 75 3.102 -16.845 -9.976 1.00 0.00 H new ATOM 0 HG22 THR A 75 1.961 -15.531 -9.604 1.00 0.00 H new ATOM 0 HG23 THR A 75 3.529 -15.612 -8.766 1.00 0.00 H new ATOM 623 N ASP A 76 -0.907 -16.167 -7.428 1.00 0.00 N ATOM 624 CA ASP A 76 -2.226 -15.555 -7.735 1.00 0.00 C ATOM 625 C ASP A 76 -2.918 -15.061 -6.430 1.00 0.00 C ATOM 626 O ASP A 76 -3.901 -15.607 -5.919 1.00 0.00 O ATOM 627 CB ASP A 76 -3.056 -16.542 -8.600 1.00 0.00 C ATOM 628 CG ASP A 76 -4.264 -15.893 -9.289 1.00 0.00 C ATOM 629 OD1 ASP A 76 -4.086 -15.280 -10.366 1.00 0.00 O ATOM 630 OD2 ASP A 76 -5.391 -15.989 -8.756 1.00 0.00 O ATOM 0 H ASP A 76 -0.947 -17.173 -7.267 1.00 0.00 H new ATOM 0 HA ASP A 76 -2.113 -14.653 -8.337 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -2.408 -16.980 -9.359 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -3.405 -17.360 -7.969 1.00 0.00 H new ATOM 631 N ASP A 77 -2.320 -13.974 -5.950 1.00 0.00 N ATOM 632 CA ASP A 77 -2.670 -13.234 -4.721 1.00 0.00 C ATOM 633 C ASP A 77 -1.888 -11.882 -4.729 1.00 0.00 C ATOM 634 O ASP A 77 -2.463 -10.884 -4.278 1.00 0.00 O ATOM 635 CB ASP A 77 -2.362 -14.036 -3.417 1.00 0.00 C ATOM 636 CG ASP A 77 -2.925 -13.450 -2.116 1.00 0.00 C ATOM 637 OD1 ASP A 77 -4.156 -13.496 -1.918 1.00 0.00 O ATOM 638 OD2 ASP A 77 -2.135 -12.958 -1.278 1.00 0.00 O ATOM 0 H ASP A 77 -1.527 -13.552 -6.433 1.00 0.00 H new ATOM 0 HA ASP A 77 -3.746 -13.062 -4.718 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -2.753 -15.047 -3.535 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -1.280 -14.122 -3.315 1.00 0.00 H new ATOM 639 N GLN A 78 -0.585 -11.847 -5.142 1.00 0.00 N ATOM 640 CA GLN A 78 0.337 -10.747 -4.738 1.00 0.00 C ATOM 641 C GLN A 78 1.365 -10.393 -5.858 1.00 0.00 C ATOM 642 O GLN A 78 1.953 -11.287 -6.481 1.00 0.00 O ATOM 643 CB GLN A 78 0.934 -11.077 -3.347 1.00 0.00 C ATOM 644 CG GLN A 78 1.852 -12.317 -3.201 1.00 0.00 C ATOM 645 CD GLN A 78 2.169 -12.717 -1.747 1.00 0.00 C ATOM 646 OE1 GLN A 78 1.692 -12.143 -0.765 1.00 0.00 O ATOM 647 NE2 GLN A 78 2.981 -13.745 -1.577 1.00 0.00 N ATOM 0 H GLN A 78 -0.159 -12.554 -5.742 1.00 0.00 H new ATOM 0 HA GLN A 78 -0.212 -9.813 -4.621 1.00 0.00 H new ATOM 0 HB2 GLN A 78 1.501 -10.207 -3.017 1.00 0.00 H new ATOM 0 HB3 GLN A 78 0.103 -11.199 -2.652 1.00 0.00 H new ATOM 0 HG2 GLN A 78 1.380 -13.162 -3.701 1.00 0.00 H new ATOM 0 HG3 GLN A 78 2.789 -12.121 -3.722 1.00 0.00 H new ATOM 0 HE21 GLN A 78 3.377 -14.222 -2.387 1.00 0.00 H new ATOM 0 HE22 GLN A 78 3.212 -14.062 -0.635 1.00 0.00 H new ATOM 648 N ASP A 79 1.504 -9.081 -6.155 1.00 0.00 N ATOM 649 CA ASP A 79 1.898 -8.609 -7.517 1.00 0.00 C ATOM 650 C ASP A 79 2.742 -7.287 -7.544 1.00 0.00 C ATOM 651 O ASP A 79 2.876 -6.555 -6.562 1.00 0.00 O ATOM 652 CB ASP A 79 0.599 -8.372 -8.349 1.00 0.00 C ATOM 653 CG ASP A 79 -0.054 -9.627 -8.945 1.00 0.00 C ATOM 654 OD1 ASP A 79 0.372 -10.071 -10.034 1.00 0.00 O ATOM 655 OD2 ASP A 79 -0.996 -10.169 -8.325 1.00 0.00 O ATOM 0 H ASP A 79 1.352 -8.330 -5.481 1.00 0.00 H new ATOM 0 HA ASP A 79 2.538 -9.388 -7.931 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -0.132 -7.874 -7.712 1.00 0.00 H new ATOM 0 HB3 ASP A 79 0.832 -7.686 -9.163 1.00 0.00 H new ATOM 656 N ILE A 80 3.230 -6.967 -8.762 1.00 0.00 N ATOM 657 CA ILE A 80 3.882 -5.676 -9.124 1.00 0.00 C ATOM 658 C ILE A 80 2.905 -4.452 -8.988 1.00 0.00 C ATOM 659 O ILE A 80 1.741 -4.545 -9.399 1.00 0.00 O ATOM 660 CB ILE A 80 4.502 -5.764 -10.574 1.00 0.00 C ATOM 661 CG1 ILE A 80 5.240 -7.084 -10.974 1.00 0.00 C ATOM 662 CG2 ILE A 80 5.416 -4.557 -10.895 1.00 0.00 C ATOM 663 CD1 ILE A 80 6.431 -7.513 -10.102 1.00 0.00 C ATOM 0 H ILE A 80 3.183 -7.615 -9.549 1.00 0.00 H new ATOM 0 HA ILE A 80 4.688 -5.503 -8.411 1.00 0.00 H new ATOM 0 HB ILE A 80 3.600 -5.753 -11.186 1.00 0.00 H new ATOM 0 HG12 ILE A 80 4.510 -7.894 -10.971 1.00 0.00 H new ATOM 0 HG13 ILE A 80 5.593 -6.976 -12.000 1.00 0.00 H new ATOM 0 HG21 ILE A 80 5.818 -4.663 -11.902 1.00 0.00 H new ATOM 0 HG22 ILE A 80 4.838 -3.635 -10.830 1.00 0.00 H new ATOM 0 HG23 ILE A 80 6.237 -4.521 -10.178 1.00 0.00 H new ATOM 0 HD11 ILE A 80 6.850 -8.442 -10.489 1.00 0.00 H new ATOM 0 HD12 ILE A 80 7.194 -6.735 -10.121 1.00 0.00 H new ATOM 0 HD13 ILE A 80 6.095 -7.667 -9.077 1.00 0.00 H new ATOM 664 N TYR A 81 3.389 -3.321 -8.424 1.00 0.00 N ATOM 665 CA TYR A 81 2.542 -2.114 -8.157 1.00 0.00 C ATOM 666 C TYR A 81 3.221 -0.748 -8.523 1.00 0.00 C ATOM 667 O TYR A 81 4.405 -0.659 -8.857 1.00 0.00 O ATOM 668 CB TYR A 81 2.081 -2.110 -6.666 1.00 0.00 C ATOM 669 CG TYR A 81 1.043 -3.151 -6.207 1.00 0.00 C ATOM 670 CD1 TYR A 81 -0.141 -3.344 -6.925 1.00 0.00 C ATOM 671 CD2 TYR A 81 1.324 -4.000 -5.132 1.00 0.00 C ATOM 672 CE1 TYR A 81 -0.867 -4.518 -6.770 1.00 0.00 C ATOM 673 CE2 TYR A 81 0.578 -5.164 -4.955 1.00 0.00 C ATOM 674 CZ TYR A 81 -0.473 -5.458 -5.822 1.00 0.00 C ATOM 675 OH TYR A 81 -1.194 -6.614 -5.661 1.00 0.00 O ATOM 0 H TYR A 81 4.363 -3.210 -8.141 1.00 0.00 H new ATOM 0 HA TYR A 81 1.683 -2.197 -8.822 1.00 0.00 H new ATOM 0 HB2 TYR A 81 2.969 -2.234 -6.046 1.00 0.00 H new ATOM 0 HB3 TYR A 81 1.676 -1.122 -6.449 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -0.492 -2.579 -7.602 1.00 0.00 H new ATOM 0 HD2 TYR A 81 2.117 -3.755 -4.441 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -1.736 -4.701 -7.384 1.00 0.00 H new ATOM 0 HE2 TYR A 81 0.815 -5.839 -4.145 1.00 0.00 H new ATOM 0 HH TYR A 81 -1.802 -6.517 -4.898 1.00 0.00 H new ATOM 676 N LYS A 82 2.428 0.342 -8.455 1.00 0.00 N ATOM 677 CA LYS A 82 2.906 1.749 -8.497 1.00 0.00 C ATOM 678 C LYS A 82 1.952 2.573 -7.573 1.00 0.00 C ATOM 679 O LYS A 82 0.722 2.484 -7.673 1.00 0.00 O ATOM 680 CB LYS A 82 2.912 2.257 -9.971 1.00 0.00 C ATOM 681 CG LYS A 82 3.306 3.739 -10.203 1.00 0.00 C ATOM 682 CD LYS A 82 3.122 4.249 -11.648 1.00 0.00 C ATOM 683 CE LYS A 82 4.164 3.731 -12.659 1.00 0.00 C ATOM 684 NZ LYS A 82 3.861 4.177 -14.032 1.00 0.00 N ATOM 0 H LYS A 82 1.414 0.272 -8.367 1.00 0.00 H new ATOM 0 HA LYS A 82 3.930 1.852 -8.137 1.00 0.00 H new ATOM 0 HB2 LYS A 82 3.597 1.631 -10.542 1.00 0.00 H new ATOM 0 HB3 LYS A 82 1.916 2.102 -10.387 1.00 0.00 H new ATOM 0 HG2 LYS A 82 2.713 4.365 -9.536 1.00 0.00 H new ATOM 0 HG3 LYS A 82 4.350 3.870 -9.919 1.00 0.00 H new ATOM 0 HD2 LYS A 82 2.129 3.964 -11.994 1.00 0.00 H new ATOM 0 HD3 LYS A 82 3.156 5.338 -11.640 1.00 0.00 H new ATOM 0 HE2 LYS A 82 5.155 4.083 -12.373 1.00 0.00 H new ATOM 0 HE3 LYS A 82 4.191 2.642 -12.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 4.583 3.809 -14.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 2.926 3.820 -14.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 3.860 5.216 -14.067 1.00 0.00 H new ATOM 685 N VAL A 83 2.540 3.394 -6.685 1.00 0.00 N ATOM 686 CA VAL A 83 1.793 4.210 -5.682 1.00 0.00 C ATOM 687 C VAL A 83 1.641 5.696 -6.128 1.00 0.00 C ATOM 688 O VAL A 83 2.591 6.326 -6.598 1.00 0.00 O ATOM 689 CB VAL A 83 2.468 4.076 -4.277 1.00 0.00 C ATOM 690 CG1 VAL A 83 3.921 4.568 -4.160 1.00 0.00 C ATOM 691 CG2 VAL A 83 1.653 4.676 -3.108 1.00 0.00 C ATOM 0 H VAL A 83 3.551 3.518 -6.634 1.00 0.00 H new ATOM 0 HA VAL A 83 0.778 3.819 -5.609 1.00 0.00 H new ATOM 0 HB VAL A 83 2.487 2.990 -4.187 1.00 0.00 H new ATOM 0 HG11 VAL A 83 4.274 4.421 -3.139 1.00 0.00 H new ATOM 0 HG12 VAL A 83 4.552 4.004 -4.847 1.00 0.00 H new ATOM 0 HG13 VAL A 83 3.968 5.628 -4.411 1.00 0.00 H new ATOM 0 HG21 VAL A 83 2.199 4.537 -2.175 1.00 0.00 H new ATOM 0 HG22 VAL A 83 1.497 5.741 -3.282 1.00 0.00 H new ATOM 0 HG23 VAL A 83 0.688 4.174 -3.042 1.00 0.00 H new ATOM 692 N SER A 84 0.446 6.251 -5.870 1.00 0.00 N ATOM 693 CA SER A 84 0.213 7.720 -5.837 1.00 0.00 C ATOM 694 C SER A 84 -0.511 8.086 -4.502 1.00 0.00 C ATOM 695 O SER A 84 -1.288 7.298 -3.949 1.00 0.00 O ATOM 696 CB SER A 84 -0.680 8.148 -7.022 1.00 0.00 C ATOM 697 OG SER A 84 -0.121 7.795 -8.283 1.00 0.00 O ATOM 0 H SER A 84 -0.391 5.702 -5.677 1.00 0.00 H new ATOM 0 HA SER A 84 1.171 8.235 -5.907 1.00 0.00 H new ATOM 0 HB2 SER A 84 -1.660 7.683 -6.920 1.00 0.00 H new ATOM 0 HB3 SER A 84 -0.834 9.227 -6.986 1.00 0.00 H new ATOM 0 HG SER A 84 0.697 8.313 -8.435 1.00 0.00 H new ATOM 698 N ILE A 85 -0.283 9.319 -4.014 1.00 0.00 N ATOM 699 CA ILE A 85 -1.029 9.903 -2.852 1.00 0.00 C ATOM 700 C ILE A 85 -1.596 11.277 -3.335 1.00 0.00 C ATOM 701 O ILE A 85 -0.874 12.137 -3.845 1.00 0.00 O ATOM 702 CB ILE A 85 -0.178 9.970 -1.525 1.00 0.00 C ATOM 703 CG1 ILE A 85 0.096 8.540 -0.958 1.00 0.00 C ATOM 704 CG2 ILE A 85 -0.810 10.858 -0.416 1.00 0.00 C ATOM 705 CD1 ILE A 85 0.980 8.433 0.295 1.00 0.00 C ATOM 0 H ILE A 85 0.419 9.948 -4.403 1.00 0.00 H new ATOM 0 HA ILE A 85 -1.852 9.253 -2.555 1.00 0.00 H new ATOM 0 HB ILE A 85 0.762 10.442 -1.812 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -0.865 8.077 -0.733 1.00 0.00 H new ATOM 0 HG13 ILE A 85 0.558 7.947 -1.748 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -0.167 10.854 0.464 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -0.915 11.879 -0.783 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -1.791 10.465 -0.150 1.00 0.00 H new ATOM 0 HD11 ILE A 85 1.086 7.386 0.577 1.00 0.00 H new ATOM 0 HD12 ILE A 85 1.963 8.853 0.083 1.00 0.00 H new ATOM 0 HD13 ILE A 85 0.519 8.985 1.114 1.00 0.00 H new ATOM 706 N TYR A 86 -2.907 11.457 -3.098 1.00 0.00 N ATOM 707 CA TYR A 86 -3.660 12.707 -3.400 1.00 0.00 C ATOM 708 C TYR A 86 -4.253 13.256 -2.070 1.00 0.00 C ATOM 709 O TYR A 86 -4.543 12.514 -1.123 1.00 0.00 O ATOM 710 CB TYR A 86 -4.771 12.471 -4.465 1.00 0.00 C ATOM 711 CG TYR A 86 -4.379 11.838 -5.817 1.00 0.00 C ATOM 712 CD1 TYR A 86 -4.194 10.453 -5.909 1.00 0.00 C ATOM 713 CD2 TYR A 86 -4.274 12.621 -6.972 1.00 0.00 C ATOM 714 CE1 TYR A 86 -3.896 9.867 -7.133 1.00 0.00 C ATOM 715 CE2 TYR A 86 -3.988 12.029 -8.197 1.00 0.00 C ATOM 716 CZ TYR A 86 -3.789 10.654 -8.279 1.00 0.00 C ATOM 717 OH TYR A 86 -3.501 10.070 -9.485 1.00 0.00 O ATOM 0 H TYR A 86 -3.492 10.731 -2.684 1.00 0.00 H new ATOM 0 HA TYR A 86 -2.980 13.442 -3.831 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -5.534 11.837 -4.012 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -5.239 13.433 -4.674 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -4.283 9.838 -5.026 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -4.416 13.690 -6.912 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -3.747 8.799 -7.197 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -3.920 12.637 -9.087 1.00 0.00 H new ATOM 0 HH TYR A 86 -3.463 10.759 -10.181 1.00 0.00 H new ATOM 718 N ASP A 87 -4.415 14.585 -1.995 1.00 0.00 N ATOM 719 CA ASP A 87 -4.706 15.294 -0.715 1.00 0.00 C ATOM 720 C ASP A 87 -6.236 15.365 -0.385 1.00 0.00 C ATOM 721 O ASP A 87 -7.060 14.683 -1.005 1.00 0.00 O ATOM 722 CB ASP A 87 -4.015 16.693 -0.788 1.00 0.00 C ATOM 723 CG ASP A 87 -2.484 16.714 -0.893 1.00 0.00 C ATOM 724 OD1 ASP A 87 -1.798 16.514 0.134 1.00 0.00 O ATOM 725 OD2 ASP A 87 -1.969 16.940 -2.006 1.00 0.00 O ATOM 0 H ASP A 87 -4.351 15.204 -2.803 1.00 0.00 H new ATOM 0 HA ASP A 87 -4.296 14.731 0.124 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -4.420 17.225 -1.649 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -4.301 17.258 0.100 1.00 0.00 H new ATOM 726 N THR A 88 -6.620 16.216 0.594 1.00 0.00 N ATOM 727 CA THR A 88 -8.035 16.659 0.801 1.00 0.00 C ATOM 728 C THR A 88 -8.703 17.310 -0.457 1.00 0.00 C ATOM 729 O THR A 88 -9.812 16.919 -0.837 1.00 0.00 O ATOM 730 CB THR A 88 -8.261 17.512 2.103 1.00 0.00 C ATOM 731 OG1 THR A 88 -8.068 18.905 1.870 1.00 0.00 O ATOM 732 CG2 THR A 88 -7.449 17.155 3.360 1.00 0.00 C ATOM 0 H THR A 88 -5.966 16.619 1.266 1.00 0.00 H new ATOM 0 HA THR A 88 -8.566 15.721 0.962 1.00 0.00 H new ATOM 0 HB THR A 88 -9.296 17.252 2.326 1.00 0.00 H new ATOM 0 HG1 THR A 88 -7.190 19.049 1.460 1.00 0.00 H new ATOM 0 HG21 THR A 88 -7.717 17.832 4.171 1.00 0.00 H new ATOM 0 HG22 THR A 88 -7.669 16.129 3.656 1.00 0.00 H new ATOM 0 HG23 THR A 88 -6.385 17.250 3.145 1.00 0.00 H new ATOM 733 N LYS A 89 -8.000 18.255 -1.114 1.00 0.00 N ATOM 734 CA LYS A 89 -8.375 18.777 -2.453 1.00 0.00 C ATOM 735 C LYS A 89 -8.267 17.758 -3.635 1.00 0.00 C ATOM 736 O LYS A 89 -9.046 17.895 -4.584 1.00 0.00 O ATOM 737 CB LYS A 89 -7.528 20.044 -2.769 1.00 0.00 C ATOM 738 CG LYS A 89 -7.834 21.282 -1.891 1.00 0.00 C ATOM 739 CD LYS A 89 -6.981 22.519 -2.254 1.00 0.00 C ATOM 740 CE LYS A 89 -7.311 23.798 -1.458 1.00 0.00 C ATOM 741 NZ LYS A 89 -6.913 23.723 -0.039 1.00 0.00 N ATOM 0 H LYS A 89 -7.155 18.681 -0.734 1.00 0.00 H new ATOM 0 HA LYS A 89 -9.438 19.009 -2.383 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -6.473 19.792 -2.658 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -7.683 20.313 -3.814 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -8.889 21.536 -1.990 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -7.664 21.027 -0.845 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -5.930 22.274 -2.099 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -7.106 22.728 -3.316 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -6.810 24.647 -1.924 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -8.383 23.988 -1.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -7.763 23.669 0.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -6.329 22.876 0.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -6.366 24.571 0.213 1.00 0.00 H new ATOM 742 N GLY A 90 -7.337 16.774 -3.614 1.00 0.00 N ATOM 743 CA GLY A 90 -7.165 15.807 -4.724 1.00 0.00 C ATOM 744 C GLY A 90 -6.094 16.238 -5.745 1.00 0.00 C ATOM 745 O GLY A 90 -6.416 16.483 -6.910 1.00 0.00 O ATOM 0 H GLY A 90 -6.692 16.629 -2.837 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -6.894 14.835 -4.312 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -8.118 15.681 -5.238 1.00 0.00 H new ATOM 746 N LYS A 91 -4.834 16.328 -5.287 1.00 0.00 N ATOM 747 CA LYS A 91 -3.689 16.820 -6.103 1.00 0.00 C ATOM 748 C LYS A 91 -2.490 15.884 -5.824 1.00 0.00 C ATOM 749 O LYS A 91 -2.127 15.671 -4.662 1.00 0.00 O ATOM 750 CB LYS A 91 -3.315 18.283 -5.732 1.00 0.00 C ATOM 751 CG LYS A 91 -4.291 19.356 -6.270 1.00 0.00 C ATOM 752 CD LYS A 91 -3.911 20.815 -5.948 1.00 0.00 C ATOM 753 CE LYS A 91 -4.082 21.208 -4.469 1.00 0.00 C ATOM 754 NZ LYS A 91 -3.807 22.637 -4.246 1.00 0.00 N ATOM 0 H LYS A 91 -4.570 16.063 -4.338 1.00 0.00 H new ATOM 0 HA LYS A 91 -3.959 16.814 -7.159 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -3.267 18.367 -4.646 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -2.316 18.496 -6.113 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -4.363 19.247 -7.352 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -5.283 19.158 -5.863 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -2.873 20.979 -6.237 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -4.521 21.480 -6.560 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -5.098 20.979 -4.148 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -3.411 20.609 -3.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -3.933 22.862 -3.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -2.829 22.851 -4.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -4.464 23.210 -4.813 1.00 0.00 H new ATOM 755 N ASN A 92 -1.860 15.341 -6.890 1.00 0.00 N ATOM 756 CA ASN A 92 -0.792 14.313 -6.746 1.00 0.00 C ATOM 757 C ASN A 92 0.519 14.927 -6.170 1.00 0.00 C ATOM 758 O ASN A 92 1.271 15.619 -6.865 1.00 0.00 O ATOM 759 CB ASN A 92 -0.550 13.571 -8.089 1.00 0.00 C ATOM 760 CG ASN A 92 0.308 12.288 -7.978 1.00 0.00 C ATOM 761 OD1 ASN A 92 0.280 11.560 -6.984 1.00 0.00 O ATOM 762 ND2 ASN A 92 1.091 11.984 -9.000 1.00 0.00 N ATOM 0 H ASN A 92 -2.068 15.593 -7.856 1.00 0.00 H new ATOM 0 HA ASN A 92 -1.134 13.572 -6.023 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -1.515 13.309 -8.522 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -0.065 14.256 -8.784 1.00 0.00 H new ATOM 0 HD21 ASN A 92 1.672 11.146 -8.966 1.00 0.00 H new ATOM 0 HD22 ASN A 92 1.114 12.587 -9.822 1.00 0.00 H new ATOM 763 N VAL A 93 0.751 14.642 -4.881 1.00 0.00 N ATOM 764 CA VAL A 93 1.951 15.104 -4.119 1.00 0.00 C ATOM 765 C VAL A 93 3.156 14.122 -4.204 1.00 0.00 C ATOM 766 O VAL A 93 4.293 14.549 -4.434 1.00 0.00 O ATOM 767 CB VAL A 93 1.613 15.498 -2.632 1.00 0.00 C ATOM 768 CG1 VAL A 93 1.212 16.984 -2.519 1.00 0.00 C ATOM 769 CG2 VAL A 93 0.613 14.592 -1.870 1.00 0.00 C ATOM 0 H VAL A 93 0.112 14.079 -4.320 1.00 0.00 H new ATOM 0 HA VAL A 93 2.273 16.016 -4.621 1.00 0.00 H new ATOM 0 HB VAL A 93 2.556 15.323 -2.114 1.00 0.00 H new ATOM 0 HG11 VAL A 93 0.985 17.222 -1.480 1.00 0.00 H new ATOM 0 HG12 VAL A 93 2.035 17.610 -2.863 1.00 0.00 H new ATOM 0 HG13 VAL A 93 0.332 17.171 -3.134 1.00 0.00 H new ATOM 0 HG21 VAL A 93 0.471 14.976 -0.860 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -0.343 14.584 -2.394 1.00 0.00 H new ATOM 0 HG23 VAL A 93 1.007 13.577 -1.820 1.00 0.00 H new ATOM 770 N LEU A 94 2.888 12.835 -3.958 1.00 0.00 N ATOM 771 CA LEU A 94 3.922 11.801 -3.720 1.00 0.00 C ATOM 772 C LEU A 94 3.701 10.619 -4.709 1.00 0.00 C ATOM 773 O LEU A 94 2.582 10.114 -4.854 1.00 0.00 O ATOM 774 CB LEU A 94 3.834 11.361 -2.227 1.00 0.00 C ATOM 775 CG LEU A 94 5.117 10.741 -1.613 1.00 0.00 C ATOM 776 CD1 LEU A 94 6.243 11.772 -1.394 1.00 0.00 C ATOM 777 CD2 LEU A 94 4.771 10.063 -0.275 1.00 0.00 C ATOM 0 H LEU A 94 1.937 12.469 -3.916 1.00 0.00 H new ATOM 0 HA LEU A 94 4.926 12.186 -3.901 1.00 0.00 H new ATOM 0 HB2 LEU A 94 3.556 12.230 -1.631 1.00 0.00 H new ATOM 0 HB3 LEU A 94 3.025 10.637 -2.132 1.00 0.00 H new ATOM 0 HG LEU A 94 5.491 10.010 -2.330 1.00 0.00 H new ATOM 0 HD11 LEU A 94 7.112 11.275 -0.962 1.00 0.00 H new ATOM 0 HD12 LEU A 94 6.518 12.219 -2.349 1.00 0.00 H new ATOM 0 HD13 LEU A 94 5.896 12.551 -0.715 1.00 0.00 H new ATOM 0 HD21 LEU A 94 5.672 9.628 0.156 1.00 0.00 H new ATOM 0 HD22 LEU A 94 4.361 10.803 0.412 1.00 0.00 H new ATOM 0 HD23 LEU A 94 4.034 9.278 -0.445 1.00 0.00 H new ATOM 778 N GLU A 95 4.780 10.204 -5.393 1.00 0.00 N ATOM 779 CA GLU A 95 4.725 9.187 -6.478 1.00 0.00 C ATOM 780 C GLU A 95 6.009 8.300 -6.379 1.00 0.00 C ATOM 781 O GLU A 95 7.135 8.808 -6.343 1.00 0.00 O ATOM 782 CB GLU A 95 4.620 9.931 -7.846 1.00 0.00 C ATOM 783 CG GLU A 95 4.586 9.076 -9.134 1.00 0.00 C ATOM 784 CD GLU A 95 3.336 8.212 -9.313 1.00 0.00 C ATOM 785 OE1 GLU A 95 2.245 8.769 -9.569 1.00 0.00 O ATOM 786 OE2 GLU A 95 3.440 6.970 -9.218 1.00 0.00 O ATOM 0 H GLU A 95 5.720 10.559 -5.216 1.00 0.00 H new ATOM 0 HA GLU A 95 3.856 8.536 -6.386 1.00 0.00 H new ATOM 0 HB2 GLU A 95 3.717 10.542 -7.826 1.00 0.00 H new ATOM 0 HB3 GLU A 95 5.466 10.615 -7.921 1.00 0.00 H new ATOM 0 HG2 GLU A 95 4.674 9.740 -9.994 1.00 0.00 H new ATOM 0 HG3 GLU A 95 5.461 8.426 -9.142 1.00 0.00 H new ATOM 787 N LYS A 96 5.816 6.971 -6.369 1.00 0.00 N ATOM 788 CA LYS A 96 6.914 5.962 -6.401 1.00 0.00 C ATOM 789 C LYS A 96 6.431 4.711 -7.201 1.00 0.00 C ATOM 790 O LYS A 96 5.248 4.533 -7.515 1.00 0.00 O ATOM 791 CB LYS A 96 7.376 5.561 -4.964 1.00 0.00 C ATOM 792 CG LYS A 96 8.492 6.402 -4.299 1.00 0.00 C ATOM 793 CD LYS A 96 9.917 6.170 -4.849 1.00 0.00 C ATOM 794 CE LYS A 96 10.514 4.774 -4.554 1.00 0.00 C ATOM 795 NZ LYS A 96 11.890 4.654 -5.069 1.00 0.00 N ATOM 0 H LYS A 96 4.887 6.551 -6.338 1.00 0.00 H new ATOM 0 HA LYS A 96 7.779 6.402 -6.896 1.00 0.00 H new ATOM 0 HB2 LYS A 96 6.503 5.590 -4.312 1.00 0.00 H new ATOM 0 HB3 LYS A 96 7.714 4.525 -4.999 1.00 0.00 H new ATOM 0 HG2 LYS A 96 8.245 7.457 -4.413 1.00 0.00 H new ATOM 0 HG3 LYS A 96 8.495 6.189 -3.230 1.00 0.00 H new ATOM 0 HD2 LYS A 96 9.902 6.321 -5.928 1.00 0.00 H new ATOM 0 HD3 LYS A 96 10.579 6.927 -4.430 1.00 0.00 H new ATOM 0 HE2 LYS A 96 10.510 4.596 -3.479 1.00 0.00 H new ATOM 0 HE3 LYS A 96 9.887 4.006 -5.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 12.260 3.706 -4.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 11.889 4.800 -6.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 12.493 5.371 -4.618 1.00 0.00 H new ATOM 796 N ILE A 97 7.393 3.831 -7.529 1.00 0.00 N ATOM 797 CA ILE A 97 7.153 2.567 -8.284 1.00 0.00 C ATOM 798 C ILE A 97 7.623 1.393 -7.349 1.00 0.00 C ATOM 799 O ILE A 97 8.521 1.536 -6.511 1.00 0.00 O ATOM 800 CB ILE A 97 7.825 2.598 -9.710 1.00 0.00 C ATOM 801 CG1 ILE A 97 7.653 3.946 -10.486 1.00 0.00 C ATOM 802 CG2 ILE A 97 7.341 1.398 -10.575 1.00 0.00 C ATOM 803 CD1 ILE A 97 8.372 4.057 -11.838 1.00 0.00 C ATOM 0 H ILE A 97 8.372 3.969 -7.280 1.00 0.00 H new ATOM 0 HA ILE A 97 6.098 2.424 -8.518 1.00 0.00 H new ATOM 0 HB ILE A 97 8.895 2.509 -9.524 1.00 0.00 H new ATOM 0 HG12 ILE A 97 6.588 4.110 -10.652 1.00 0.00 H new ATOM 0 HG13 ILE A 97 8.004 4.755 -9.846 1.00 0.00 H new ATOM 0 HG21 ILE A 97 7.818 1.440 -11.554 1.00 0.00 H new ATOM 0 HG22 ILE A 97 7.607 0.463 -10.082 1.00 0.00 H new ATOM 0 HG23 ILE A 97 6.259 1.449 -10.696 1.00 0.00 H new ATOM 0 HD11 ILE A 97 8.175 5.036 -12.275 1.00 0.00 H new ATOM 0 HD12 ILE A 97 9.445 3.934 -11.691 1.00 0.00 H new ATOM 0 HD13 ILE A 97 8.007 3.280 -12.509 1.00 0.00 H new ATOM 804 N PHE A 98 6.952 0.235 -7.457 1.00 0.00 N ATOM 805 CA PHE A 98 7.103 -0.908 -6.503 1.00 0.00 C ATOM 806 C PHE A 98 6.917 -2.275 -7.228 1.00 0.00 C ATOM 807 O PHE A 98 6.449 -2.328 -8.373 1.00 0.00 O ATOM 808 CB PHE A 98 6.043 -0.736 -5.377 1.00 0.00 C ATOM 809 CG PHE A 98 6.527 0.166 -4.239 1.00 0.00 C ATOM 810 CD1 PHE A 98 7.281 -0.377 -3.197 1.00 0.00 C ATOM 811 CD2 PHE A 98 6.238 1.534 -4.242 1.00 0.00 C ATOM 812 CE1 PHE A 98 7.715 0.433 -2.156 1.00 0.00 C ATOM 813 CE2 PHE A 98 6.693 2.346 -3.209 1.00 0.00 C ATOM 814 CZ PHE A 98 7.422 1.795 -2.160 1.00 0.00 C ATOM 0 H PHE A 98 6.284 0.051 -8.206 1.00 0.00 H new ATOM 0 HA PHE A 98 8.108 -0.905 -6.081 1.00 0.00 H new ATOM 0 HB2 PHE A 98 5.131 -0.317 -5.803 1.00 0.00 H new ATOM 0 HB3 PHE A 98 5.786 -1.715 -4.974 1.00 0.00 H new ATOM 0 HD1 PHE A 98 7.527 -1.429 -3.201 1.00 0.00 H new ATOM 0 HD2 PHE A 98 5.660 1.961 -5.048 1.00 0.00 H new ATOM 0 HE1 PHE A 98 8.281 0.006 -1.341 1.00 0.00 H new ATOM 0 HE2 PHE A 98 6.480 3.405 -3.221 1.00 0.00 H new ATOM 0 HZ PHE A 98 7.761 2.423 -1.349 1.00 0.00 H new ATOM 815 N ASP A 99 7.315 -3.404 -6.589 1.00 0.00 N ATOM 816 CA ASP A 99 7.335 -4.718 -7.292 1.00 0.00 C ATOM 817 C ASP A 99 7.180 -5.884 -6.276 1.00 0.00 C ATOM 818 O ASP A 99 8.228 -6.295 -5.760 1.00 0.00 O ATOM 819 CB ASP A 99 8.664 -4.912 -8.113 1.00 0.00 C ATOM 820 CG ASP A 99 9.017 -3.938 -9.246 1.00 0.00 C ATOM 821 OD1 ASP A 99 9.587 -2.864 -8.954 1.00 0.00 O ATOM 822 OD2 ASP A 99 8.752 -4.249 -10.428 1.00 0.00 O ATOM 0 H ASP A 99 7.619 -3.436 -5.616 1.00 0.00 H new ATOM 0 HA ASP A 99 6.495 -4.727 -7.986 1.00 0.00 H new ATOM 0 HB2 ASP A 99 9.490 -4.894 -7.402 1.00 0.00 H new ATOM 0 HB3 ASP A 99 8.636 -5.913 -8.543 1.00 0.00 H new ATOM 823 N LEU A 100 5.984 -6.494 -5.981 1.00 0.00 N ATOM 824 CA LEU A 100 5.981 -7.702 -5.104 1.00 0.00 C ATOM 825 C LEU A 100 6.202 -8.984 -5.951 1.00 0.00 C ATOM 826 O LEU A 100 5.286 -9.500 -6.599 1.00 0.00 O ATOM 827 CB LEU A 100 4.785 -7.788 -4.130 1.00 0.00 C ATOM 828 CG LEU A 100 4.816 -8.975 -3.120 1.00 0.00 C ATOM 829 CD1 LEU A 100 6.128 -9.158 -2.329 1.00 0.00 C ATOM 830 CD2 LEU A 100 3.661 -8.833 -2.130 1.00 0.00 C ATOM 0 H LEU A 100 5.070 -6.190 -6.315 1.00 0.00 H new ATOM 0 HA LEU A 100 6.830 -7.605 -4.427 1.00 0.00 H new ATOM 0 HB2 LEU A 100 4.733 -6.857 -3.566 1.00 0.00 H new ATOM 0 HB3 LEU A 100 3.868 -7.858 -4.716 1.00 0.00 H new ATOM 0 HG LEU A 100 4.726 -9.866 -3.741 1.00 0.00 H new ATOM 0 HD11 LEU A 100 6.033 -10.012 -1.659 1.00 0.00 H new ATOM 0 HD12 LEU A 100 6.950 -9.331 -3.023 1.00 0.00 H new ATOM 0 HD13 LEU A 100 6.329 -8.260 -1.745 1.00 0.00 H new ATOM 0 HD21 LEU A 100 3.683 -9.663 -1.424 1.00 0.00 H new ATOM 0 HD22 LEU A 100 3.760 -7.893 -1.588 1.00 0.00 H new ATOM 0 HD23 LEU A 100 2.715 -8.842 -2.671 1.00 0.00 H new ATOM 831 N LYS A 101 7.445 -9.486 -5.866 1.00 0.00 N ATOM 832 CA LYS A 101 7.830 -10.836 -6.337 1.00 0.00 C ATOM 833 C LYS A 101 7.983 -11.817 -5.136 1.00 0.00 C ATOM 834 O LYS A 101 8.001 -11.443 -3.957 1.00 0.00 O ATOM 835 CB LYS A 101 9.147 -10.719 -7.150 1.00 0.00 C ATOM 836 CG LYS A 101 8.940 -10.243 -8.600 1.00 0.00 C ATOM 837 CD LYS A 101 10.221 -10.337 -9.451 1.00 0.00 C ATOM 838 CE LYS A 101 11.167 -9.121 -9.390 1.00 0.00 C ATOM 839 NZ LYS A 101 10.611 -7.917 -10.039 1.00 0.00 N ATOM 0 H LYS A 101 8.223 -8.963 -5.464 1.00 0.00 H new ATOM 0 HA LYS A 101 7.049 -11.243 -6.980 1.00 0.00 H new ATOM 0 HB2 LYS A 101 9.817 -10.026 -6.642 1.00 0.00 H new ATOM 0 HB3 LYS A 101 9.643 -11.690 -7.163 1.00 0.00 H new ATOM 0 HG2 LYS A 101 8.156 -10.841 -9.065 1.00 0.00 H new ATOM 0 HG3 LYS A 101 8.590 -9.211 -8.592 1.00 0.00 H new ATOM 0 HD2 LYS A 101 10.777 -11.220 -9.137 1.00 0.00 H new ATOM 0 HD3 LYS A 101 9.932 -10.495 -10.490 1.00 0.00 H new ATOM 0 HE2 LYS A 101 11.389 -8.894 -8.347 1.00 0.00 H new ATOM 0 HE3 LYS A 101 12.112 -9.380 -9.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 11.293 -7.136 -9.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 10.424 -8.118 -11.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 9.724 -7.647 -9.568 1.00 0.00 H new ATOM 840 N ILE A 102 8.091 -13.105 -5.487 1.00 0.00 N ATOM 841 CA ILE A 102 8.222 -14.227 -4.503 1.00 0.00 C ATOM 842 C ILE A 102 9.508 -15.060 -4.807 1.00 0.00 C ATOM 843 O ILE A 102 10.082 -15.030 -5.902 1.00 0.00 O ATOM 844 CB ILE A 102 6.918 -15.092 -4.382 1.00 0.00 C ATOM 845 CG1 ILE A 102 6.495 -15.739 -5.735 1.00 0.00 C ATOM 846 CG2 ILE A 102 5.789 -14.357 -3.611 1.00 0.00 C ATOM 847 CD1 ILE A 102 5.073 -16.272 -5.826 1.00 0.00 C ATOM 0 H ILE A 102 8.092 -13.416 -6.458 1.00 0.00 H new ATOM 0 HA ILE A 102 8.344 -13.796 -3.509 1.00 0.00 H new ATOM 0 HB ILE A 102 7.154 -15.949 -3.751 1.00 0.00 H new ATOM 0 HG12 ILE A 102 6.631 -14.998 -6.523 1.00 0.00 H new ATOM 0 HG13 ILE A 102 7.180 -16.560 -5.948 1.00 0.00 H new ATOM 0 HG21 ILE A 102 4.909 -14.998 -3.555 1.00 0.00 H new ATOM 0 HG22 ILE A 102 6.131 -14.121 -2.603 1.00 0.00 H new ATOM 0 HG23 ILE A 102 5.533 -13.435 -4.132 1.00 0.00 H new ATOM 0 HD11 ILE A 102 4.906 -16.696 -6.816 1.00 0.00 H new ATOM 0 HD12 ILE A 102 4.925 -17.044 -5.071 1.00 0.00 H new ATOM 0 HD13 ILE A 102 4.368 -15.458 -5.656 1.00 0.00 H new ATOM 848 N GLN A 103 9.951 -15.797 -3.781 1.00 0.00 N ATOM 849 CA GLN A 103 11.297 -16.447 -3.759 1.00 0.00 C ATOM 850 C GLN A 103 11.163 -17.973 -4.025 1.00 0.00 C ATOM 851 O GLN A 103 10.218 -18.631 -3.572 1.00 0.00 O ATOM 852 CB GLN A 103 12.027 -16.158 -2.414 1.00 0.00 C ATOM 853 CG GLN A 103 12.481 -14.686 -2.228 1.00 0.00 C ATOM 854 CD GLN A 103 13.037 -14.357 -0.832 1.00 0.00 C ATOM 855 OE1 GLN A 103 12.317 -13.877 0.044 1.00 0.00 O ATOM 856 NE2 GLN A 103 14.320 -14.586 -0.599 1.00 0.00 N ATOM 0 H GLN A 103 9.401 -15.968 -2.939 1.00 0.00 H new ATOM 0 HA GLN A 103 11.906 -16.022 -4.557 1.00 0.00 H new ATOM 0 HB2 GLN A 103 11.364 -16.427 -1.591 1.00 0.00 H new ATOM 0 HB3 GLN A 103 12.901 -16.806 -2.344 1.00 0.00 H new ATOM 0 HG2 GLN A 103 13.245 -14.459 -2.971 1.00 0.00 H new ATOM 0 HG3 GLN A 103 11.634 -14.030 -2.431 1.00 0.00 H new ATOM 0 HE21 GLN A 103 14.908 -14.984 -1.331 1.00 0.00 H new ATOM 0 HE22 GLN A 103 14.720 -14.365 0.313 1.00 0.00 H new ATOM 857 N GLU A 104 12.126 -18.510 -4.795 1.00 0.00 N ATOM 858 CA GLU A 104 12.096 -19.909 -5.300 1.00 0.00 C ATOM 859 C GLU A 104 13.543 -20.466 -5.253 1.00 0.00 C ATOM 860 O GLU A 104 14.310 -20.394 -6.217 1.00 0.00 O ATOM 861 CB GLU A 104 11.385 -20.071 -6.681 1.00 0.00 C ATOM 862 CG GLU A 104 11.452 -18.947 -7.748 1.00 0.00 C ATOM 863 CD GLU A 104 12.846 -18.673 -8.319 1.00 0.00 C ATOM 864 OE1 GLU A 104 13.282 -19.411 -9.229 1.00 0.00 O ATOM 865 OE2 GLU A 104 13.514 -17.724 -7.854 1.00 0.00 O ATOM 0 H GLU A 104 12.953 -17.991 -5.090 1.00 0.00 H new ATOM 0 HA GLU A 104 11.466 -20.514 -4.648 1.00 0.00 H new ATOM 0 HB2 GLU A 104 11.785 -20.974 -7.142 1.00 0.00 H new ATOM 0 HB3 GLU A 104 10.330 -20.257 -6.478 1.00 0.00 H new ATOM 0 HG2 GLU A 104 10.785 -19.208 -8.570 1.00 0.00 H new ATOM 0 HG3 GLU A 104 11.070 -18.026 -7.307 1.00 0.00 H new ATOM 866 N ARG A 105 13.880 -21.019 -4.072 1.00 0.00 N ATOM 867 CA ARG A 105 15.204 -21.630 -3.753 1.00 0.00 C ATOM 868 C ARG A 105 16.268 -20.541 -3.485 1.00 0.00 C ATOM 869 O ARG A 105 16.728 -19.875 -4.440 1.00 0.00 O ATOM 870 CB ARG A 105 15.707 -22.755 -4.707 1.00 0.00 C ATOM 871 CG ARG A 105 14.756 -23.958 -4.950 1.00 0.00 C ATOM 872 CD ARG A 105 14.267 -24.749 -3.715 1.00 0.00 C ATOM 873 NE ARG A 105 15.370 -25.419 -2.979 1.00 0.00 N ATOM 874 CZ ARG A 105 15.216 -26.080 -1.816 1.00 0.00 C ATOM 875 NH1 ARG A 105 14.061 -26.177 -1.158 1.00 0.00 N ATOM 876 NH2 ARG A 105 16.275 -26.674 -1.298 1.00 0.00 N ATOM 877 OXT ARG A 105 16.643 -20.344 -2.307 1.00 0.00 O ATOM 0 H ARG A 105 13.229 -21.059 -3.287 1.00 0.00 H new ATOM 0 HA ARG A 105 15.029 -22.184 -2.831 1.00 0.00 H new ATOM 0 HB2 ARG A 105 15.933 -22.303 -5.673 1.00 0.00 H new ATOM 0 HB3 ARG A 105 16.645 -23.141 -4.309 1.00 0.00 H new ATOM 0 HG2 ARG A 105 13.878 -23.590 -5.481 1.00 0.00 H new ATOM 0 HG3 ARG A 105 15.262 -24.656 -5.617 1.00 0.00 H new ATOM 0 HD2 ARG A 105 13.746 -24.071 -3.039 1.00 0.00 H new ATOM 0 HD3 ARG A 105 13.543 -25.499 -4.034 1.00 0.00 H new ATOM 0 HE ARG A 105 16.306 -25.375 -3.381 1.00 0.00 H new ATOM 0 HH11 ARG A 105 13.222 -25.734 -1.532 1.00 0.00 H new ATOM 0 HH12 ARG A 105 14.016 -26.694 -0.280 1.00 0.00 H new ATOM 0 HH21 ARG A 105 17.174 -26.623 -1.778 1.00 0.00 H new ATOM 0 HH22 ARG A 105 16.194 -27.184 -0.418 1.00 0.00 H new TER 878 ARG A 105