USER MOD reduce.3.24.130724 H: found=0, std=0, add=1101, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1096 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 8 CYS SG : rot 105:sc= -3.36! USER MOD Set 1.2: A 124 GLN : amide:sc= -0.309 X(o=-3.7,f=-4) USER MOD Set 2.1: A 58 THR OG1 : rot 99:sc= 0.00348 USER MOD Set 2.2: A 60 ASN : amide:sc= 0.00286 X(o=0.0063,f=-0.04) USER MOD Set 3.1: A 28 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 83 GLN : amide:sc= -0.413 K(o=-0.41,f=-4.2!) USER MOD Set 4.1: A 14 ASN : amide:sc= -0.112 K(o=-0.61,f=-2.2) USER MOD Set 4.2: A 34 THR OG1 : rot -90:sc= -0.502 USER MOD Set 5.1: A 3 HIS : no HD1:sc= -1.06 X(o=-1.2,f=-0.97) USER MOD Set 5.2: A 56 THR OG1 : rot -139:sc= -0.17 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 ASN : amide:sc= -0.514 K(o=-0.51,f=-1.3!) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 18 MET CE :methyl -162:sc= -2.59 (180deg=-3.83!) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 22 THR OG1 : rot 5:sc= 0.994 USER MOD Single : A 25 GLN : amide:sc= -0.26 K(o=-0.26,f=-2.5!) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 THR OG1 : rot 65:sc= 0.464 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 HIS : no HE2:sc= -3.86! C(o=-3.9!,f=-8!) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 SER OG : rot -110:sc= 0.089 USER MOD Single : A 53 GLN : amide:sc=-0.00323 K(o=-0.0032,f=-0.89) USER MOD Single : A 61 GLN : amide:sc= -0.224 X(o=-0.22,f=-0.23) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 HIS : no HD1:sc= -0.0742 X(o=-0.074,f=0) USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 ASN : amide:sc= -2.65 K(o=-2.7,f=-9.2!) USER MOD Single : A 74 THR OG1 : rot 80:sc= 0.327 USER MOD Single : A 76 THR OG1 : rot -49:sc= -0.594 USER MOD Single : A 78 CYS SG : rot 53:sc= -1.65 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 THR OG1 : rot -44:sc= -0.16 USER MOD Single : A 93 SER OG : rot -140:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 GLN : amide:sc= -2 K(o=-2,f=-4!) USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= -4.54! C(o=-4.5!,f=-4.2!) USER MOD Single : A 114 CYS SG : rot -90:sc= -4.62! USER MOD Single : A 115 HIS : no HD1:sc= -0.359 X(o=-0.36,f=-0.68) USER MOD Single : A 131 ASN : amide:sc= -0.246 K(o=-0.25,f=-2.2!) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 137 MET CE :methyl -106:sc= -0.0701 (180deg=-0.953) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 142 GLN : amide:sc= -0.144 X(o=-0.14,f=-0.3) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 6.283 -9.963 -21.294 1.00 0.00 N ATOM 2 CA GLY A 1 5.736 -9.422 -20.030 1.00 0.00 C ATOM 3 C GLY A 1 4.730 -8.280 -20.267 1.00 0.00 C ATOM 4 O GLY A 1 5.012 -7.335 -21.002 1.00 0.00 O ATOM 0 H1 GLY A 1 6.955 -10.728 -21.082 1.00 0.00 H new ATOM 0 H2 GLY A 1 5.506 -10.335 -21.877 1.00 0.00 H new ATOM 0 H3 GLY A 1 6.773 -9.206 -21.812 1.00 0.00 H new ATOM 0 HA2 GLY A 1 5.248 -10.224 -19.476 1.00 0.00 H new ATOM 0 HA3 GLY A 1 6.555 -9.058 -19.409 1.00 0.00 H new ATOM 9 N SER A 2 3.563 -8.418 -19.642 1.00 0.00 N ATOM 10 CA SER A 2 2.433 -7.481 -19.809 1.00 0.00 C ATOM 11 C SER A 2 1.381 -7.737 -18.730 1.00 0.00 C ATOM 12 O SER A 2 1.129 -8.879 -18.347 1.00 0.00 O ATOM 13 CB SER A 2 1.760 -7.664 -21.174 1.00 0.00 C ATOM 14 OG SER A 2 1.784 -6.417 -21.868 1.00 0.00 O ATOM 0 H SER A 2 3.364 -9.185 -18.999 1.00 0.00 H new ATOM 0 HA SER A 2 2.831 -6.469 -19.730 1.00 0.00 H new ATOM 0 HB2 SER A 2 2.280 -8.428 -21.752 1.00 0.00 H new ATOM 0 HB3 SER A 2 0.733 -8.005 -21.046 1.00 0.00 H new ATOM 0 HG SER A 2 1.357 -6.522 -22.744 1.00 0.00 H new ATOM 20 N HIS A 3 0.905 -6.637 -18.161 1.00 0.00 N ATOM 21 CA HIS A 3 -0.128 -6.659 -17.110 1.00 0.00 C ATOM 22 C HIS A 3 -1.086 -5.470 -17.291 1.00 0.00 C ATOM 23 O HIS A 3 -0.656 -4.392 -17.695 1.00 0.00 O ATOM 24 CB HIS A 3 0.547 -6.670 -15.727 1.00 0.00 C ATOM 25 CG HIS A 3 1.215 -5.347 -15.336 1.00 0.00 C ATOM 26 ND1 HIS A 3 0.574 -4.337 -14.762 1.00 0.00 N ATOM 27 CD2 HIS A 3 2.460 -4.962 -15.595 1.00 0.00 C ATOM 28 CE1 HIS A 3 1.411 -3.304 -14.726 1.00 0.00 C ATOM 29 NE2 HIS A 3 2.588 -3.697 -15.195 1.00 0.00 N ATOM 0 H HIS A 3 1.219 -5.699 -18.409 1.00 0.00 H new ATOM 0 HA HIS A 3 -0.728 -7.566 -17.189 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -0.200 -6.922 -14.974 1.00 0.00 H new ATOM 0 HB3 HIS A 3 1.297 -7.461 -15.709 1.00 0.00 H new ATOM 0 HD2 HIS A 3 3.231 -5.567 -16.049 1.00 0.00 H new ATOM 0 HE1 HIS A 3 1.172 -2.311 -14.374 1.00 0.00 H new ATOM 0 HE2 HIS A 3 3.437 -3.133 -15.241 1.00 0.00 H new ATOM 37 N MET A 4 -2.356 -5.691 -16.957 1.00 0.00 N ATOM 38 CA MET A 4 -3.457 -4.719 -17.139 1.00 0.00 C ATOM 39 C MET A 4 -4.765 -5.273 -16.546 1.00 0.00 C ATOM 40 O MET A 4 -4.819 -6.422 -16.112 1.00 0.00 O ATOM 41 CB MET A 4 -3.652 -4.386 -18.632 1.00 0.00 C ATOM 42 CG MET A 4 -4.043 -5.605 -19.476 1.00 0.00 C ATOM 43 SD MET A 4 -3.740 -5.397 -21.266 1.00 0.00 S ATOM 44 CE MET A 4 -5.191 -4.495 -21.764 1.00 0.00 C ATOM 0 H MET A 4 -2.666 -6.569 -16.541 1.00 0.00 H new ATOM 0 HA MET A 4 -3.191 -3.802 -16.612 1.00 0.00 H new ATOM 0 HB2 MET A 4 -4.423 -3.622 -18.730 1.00 0.00 H new ATOM 0 HB3 MET A 4 -2.729 -3.960 -19.026 1.00 0.00 H new ATOM 0 HG2 MET A 4 -3.486 -6.473 -19.122 1.00 0.00 H new ATOM 0 HG3 MET A 4 -5.100 -5.819 -19.319 1.00 0.00 H new ATOM 0 HE1 MET A 4 -5.146 -4.296 -22.835 1.00 0.00 H new ATOM 0 HE2 MET A 4 -6.080 -5.085 -21.542 1.00 0.00 H new ATOM 0 HE3 MET A 4 -5.237 -3.551 -21.221 1.00 0.00 H new ATOM 54 N GLY A 5 -5.785 -4.412 -16.544 1.00 0.00 N ATOM 55 CA GLY A 5 -7.141 -4.781 -16.088 1.00 0.00 C ATOM 56 C GLY A 5 -7.631 -3.870 -14.959 1.00 0.00 C ATOM 57 O GLY A 5 -8.812 -3.550 -14.867 1.00 0.00 O ATOM 0 H GLY A 5 -5.703 -3.444 -16.855 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -7.834 -4.724 -16.927 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -7.140 -5.816 -15.745 1.00 0.00 H new ATOM 61 N ALA A 6 -6.679 -3.450 -14.133 1.00 0.00 N ATOM 62 CA ALA A 6 -6.902 -2.471 -13.058 1.00 0.00 C ATOM 63 C ALA A 6 -5.871 -1.348 -13.143 1.00 0.00 C ATOM 64 O ALA A 6 -4.834 -1.516 -13.783 1.00 0.00 O ATOM 65 CB ALA A 6 -6.760 -3.161 -11.715 1.00 0.00 C ATOM 0 H ALA A 6 -5.715 -3.780 -14.186 1.00 0.00 H new ATOM 0 HA ALA A 6 -7.903 -2.052 -13.166 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -6.925 -2.439 -10.916 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -7.496 -3.962 -11.638 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -5.758 -3.579 -11.625 1.00 0.00 H new ATOM 71 N ALA A 7 -6.188 -0.247 -12.460 1.00 0.00 N ATOM 72 CA ALA A 7 -5.445 1.027 -12.522 1.00 0.00 C ATOM 73 C ALA A 7 -6.118 2.098 -11.640 1.00 0.00 C ATOM 74 O ALA A 7 -7.233 2.535 -11.921 1.00 0.00 O ATOM 75 CB ALA A 7 -5.404 1.502 -13.984 1.00 0.00 C ATOM 0 H ALA A 7 -6.989 -0.209 -11.830 1.00 0.00 H new ATOM 0 HA ALA A 7 -4.433 0.871 -12.149 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -4.858 2.443 -14.046 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -4.904 0.752 -14.596 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -6.421 1.648 -14.348 1.00 0.00 H new ATOM 81 N CYS A 8 -5.585 2.273 -10.435 1.00 0.00 N ATOM 82 CA CYS A 8 -6.050 3.322 -9.503 1.00 0.00 C ATOM 83 C CYS A 8 -4.951 4.301 -9.082 1.00 0.00 C ATOM 84 O CYS A 8 -3.795 4.156 -9.460 1.00 0.00 O ATOM 85 CB CYS A 8 -6.731 2.720 -8.273 1.00 0.00 C ATOM 86 SG CYS A 8 -8.487 2.338 -8.605 1.00 0.00 S ATOM 0 H CYS A 8 -4.823 1.702 -10.069 1.00 0.00 H new ATOM 0 HA CYS A 8 -6.784 3.901 -10.064 1.00 0.00 H new ATOM 0 HB2 CYS A 8 -6.209 1.811 -7.975 1.00 0.00 H new ATOM 0 HB3 CYS A 8 -6.660 3.417 -7.438 1.00 0.00 H new ATOM 0 HG CYS A 8 -8.632 1.054 -8.752 1.00 0.00 H new ATOM 92 N ASN A 9 -5.345 5.334 -8.351 1.00 0.00 N ATOM 93 CA ASN A 9 -4.403 6.348 -7.853 1.00 0.00 C ATOM 94 C ASN A 9 -4.359 6.375 -6.327 1.00 0.00 C ATOM 95 O ASN A 9 -5.387 6.443 -5.644 1.00 0.00 O ATOM 96 CB ASN A 9 -4.824 7.717 -8.364 1.00 0.00 C ATOM 97 CG ASN A 9 -3.743 8.436 -9.165 1.00 0.00 C ATOM 98 OD1 ASN A 9 -2.599 8.027 -9.305 1.00 0.00 O ATOM 99 ND2 ASN A 9 -4.147 9.529 -9.765 1.00 0.00 N ATOM 0 H ASN A 9 -6.315 5.500 -8.084 1.00 0.00 H new ATOM 0 HA ASN A 9 -3.408 6.092 -8.217 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -5.711 7.604 -8.988 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -5.108 8.339 -7.515 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -3.504 10.052 -10.359 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -5.105 9.857 -9.638 1.00 0.00 H new ATOM 106 N VAL A 10 -3.130 6.279 -5.841 1.00 0.00 N ATOM 107 CA VAL A 10 -2.836 6.244 -4.395 1.00 0.00 C ATOM 108 C VAL A 10 -1.623 7.150 -4.092 1.00 0.00 C ATOM 109 O VAL A 10 -0.837 7.484 -4.975 1.00 0.00 O ATOM 110 CB VAL A 10 -2.711 4.795 -3.838 1.00 0.00 C ATOM 111 CG1 VAL A 10 -3.626 3.770 -4.523 1.00 0.00 C ATOM 112 CG2 VAL A 10 -1.296 4.231 -3.782 1.00 0.00 C ATOM 0 H VAL A 10 -2.299 6.222 -6.430 1.00 0.00 H new ATOM 0 HA VAL A 10 -3.688 6.653 -3.851 1.00 0.00 H new ATOM 0 HB VAL A 10 -3.048 4.939 -2.811 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -3.474 2.789 -4.073 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -4.666 4.070 -4.397 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -3.388 3.723 -5.586 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -1.324 3.219 -3.379 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -0.872 4.211 -4.786 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -0.679 4.860 -3.140 1.00 0.00 H new ATOM 122 N LEU A 11 -1.486 7.517 -2.829 1.00 0.00 N ATOM 123 CA LEU A 11 -0.354 8.302 -2.312 1.00 0.00 C ATOM 124 C LEU A 11 0.673 7.394 -1.640 1.00 0.00 C ATOM 125 O LEU A 11 0.349 6.657 -0.708 1.00 0.00 O ATOM 126 CB LEU A 11 -0.828 9.382 -1.333 1.00 0.00 C ATOM 127 CG LEU A 11 -1.202 10.697 -2.022 1.00 0.00 C ATOM 128 CD1 LEU A 11 -1.824 11.664 -1.014 1.00 0.00 C ATOM 129 CD2 LEU A 11 0.047 11.359 -2.596 1.00 0.00 C ATOM 0 H LEU A 11 -2.169 7.277 -2.110 1.00 0.00 H new ATOM 0 HA LEU A 11 0.119 8.796 -3.160 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -1.691 9.010 -0.781 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -0.041 9.572 -0.603 1.00 0.00 H new ATOM 0 HG LEU A 11 -1.913 10.472 -2.817 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -2.085 12.595 -1.517 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -2.722 11.217 -0.588 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -1.108 11.870 -0.218 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -0.228 12.294 -3.084 1.00 0.00 H new ATOM 0 HD22 LEU A 11 0.753 11.564 -1.791 1.00 0.00 H new ATOM 0 HD23 LEU A 11 0.510 10.693 -3.323 1.00 0.00 H new ATOM 141 N PHE A 12 1.787 7.273 -2.343 1.00 0.00 N ATOM 142 CA PHE A 12 2.989 6.550 -1.907 1.00 0.00 C ATOM 143 C PHE A 12 3.606 7.280 -0.718 1.00 0.00 C ATOM 144 O PHE A 12 4.029 8.434 -0.832 1.00 0.00 O ATOM 145 CB PHE A 12 4.018 6.495 -3.042 1.00 0.00 C ATOM 146 CG PHE A 12 5.377 5.941 -2.617 1.00 0.00 C ATOM 147 CD1 PHE A 12 5.481 4.734 -1.926 1.00 0.00 C ATOM 148 CD2 PHE A 12 6.524 6.691 -2.875 1.00 0.00 C ATOM 149 CE1 PHE A 12 6.715 4.279 -1.505 1.00 0.00 C ATOM 150 CE2 PHE A 12 7.759 6.231 -2.455 1.00 0.00 C ATOM 151 CZ PHE A 12 7.864 5.025 -1.772 1.00 0.00 C ATOM 0 H PHE A 12 1.891 7.688 -3.269 1.00 0.00 H new ATOM 0 HA PHE A 12 2.709 5.534 -1.627 1.00 0.00 H new ATOM 0 HB2 PHE A 12 3.622 5.879 -3.849 1.00 0.00 H new ATOM 0 HB3 PHE A 12 4.155 7.499 -3.444 1.00 0.00 H new ATOM 0 HD1 PHE A 12 4.594 4.154 -1.720 1.00 0.00 H new ATOM 0 HD2 PHE A 12 6.448 7.630 -3.402 1.00 0.00 H new ATOM 0 HE1 PHE A 12 6.791 3.345 -0.968 1.00 0.00 H new ATOM 0 HE2 PHE A 12 8.646 6.812 -2.659 1.00 0.00 H new ATOM 0 HZ PHE A 12 8.830 4.667 -1.449 1.00 0.00 H new ATOM 161 N ILE A 13 3.556 6.588 0.406 1.00 0.00 N ATOM 162 CA ILE A 13 4.141 7.137 1.629 1.00 0.00 C ATOM 163 C ILE A 13 5.625 6.739 1.691 1.00 0.00 C ATOM 164 O ILE A 13 6.492 7.560 1.406 1.00 0.00 O ATOM 165 CB ILE A 13 3.335 6.730 2.873 1.00 0.00 C ATOM 166 CG1 ILE A 13 1.808 6.952 2.779 1.00 0.00 C ATOM 167 CG2 ILE A 13 3.957 7.444 4.066 1.00 0.00 C ATOM 168 CD1 ILE A 13 1.329 8.255 2.131 1.00 0.00 C ATOM 0 H ILE A 13 3.129 5.667 0.504 1.00 0.00 H new ATOM 0 HA ILE A 13 4.092 8.226 1.613 1.00 0.00 H new ATOM 0 HB ILE A 13 3.403 5.647 2.980 1.00 0.00 H new ATOM 0 HG12 ILE A 13 1.379 6.120 2.221 1.00 0.00 H new ATOM 0 HG13 ILE A 13 1.397 6.905 3.787 1.00 0.00 H new ATOM 0 HG21 ILE A 13 3.412 7.181 4.972 1.00 0.00 H new ATOM 0 HG22 ILE A 13 4.999 7.141 4.168 1.00 0.00 H new ATOM 0 HG23 ILE A 13 3.906 8.522 3.912 1.00 0.00 H new ATOM 0 HD11 ILE A 13 0.239 8.282 2.130 1.00 0.00 H new ATOM 0 HD12 ILE A 13 1.712 9.105 2.696 1.00 0.00 H new ATOM 0 HD13 ILE A 13 1.694 8.307 1.105 1.00 0.00 H new ATOM 180 N ASN A 14 5.864 5.510 2.138 1.00 0.00 N ATOM 181 CA ASN A 14 7.210 4.922 2.275 1.00 0.00 C ATOM 182 C ASN A 14 7.122 3.452 2.707 1.00 0.00 C ATOM 183 O ASN A 14 6.074 2.959 3.138 1.00 0.00 O ATOM 184 CB ASN A 14 8.056 5.711 3.294 1.00 0.00 C ATOM 185 CG ASN A 14 7.600 5.583 4.751 1.00 0.00 C ATOM 186 OD1 ASN A 14 6.453 5.316 5.089 1.00 0.00 O ATOM 187 ND2 ASN A 14 8.550 5.698 5.645 1.00 0.00 N ATOM 0 H ASN A 14 5.118 4.875 2.423 1.00 0.00 H new ATOM 0 HA ASN A 14 7.693 4.976 1.300 1.00 0.00 H new ATOM 0 HB2 ASN A 14 9.091 5.375 3.222 1.00 0.00 H new ATOM 0 HB3 ASN A 14 8.043 6.765 3.016 1.00 0.00 H new ATOM 0 HD21 ASN A 14 8.338 5.565 6.634 1.00 0.00 H new ATOM 0 HD22 ASN A 14 9.501 5.921 5.352 1.00 0.00 H new ATOM 194 N SER A 15 8.264 2.791 2.565 1.00 0.00 N ATOM 195 CA SER A 15 8.451 1.406 3.020 1.00 0.00 C ATOM 196 C SER A 15 9.105 1.422 4.401 1.00 0.00 C ATOM 197 O SER A 15 10.093 2.114 4.653 1.00 0.00 O ATOM 198 CB SER A 15 9.295 0.627 2.006 1.00 0.00 C ATOM 199 OG SER A 15 10.638 0.321 2.390 1.00 0.00 O ATOM 0 H SER A 15 9.093 3.196 2.130 1.00 0.00 H new ATOM 0 HA SER A 15 7.487 0.903 3.097 1.00 0.00 H new ATOM 0 HB2 SER A 15 8.783 -0.309 1.784 1.00 0.00 H new ATOM 0 HB3 SER A 15 9.328 1.200 1.079 1.00 0.00 H new ATOM 0 HG SER A 15 11.079 -0.177 1.670 1.00 0.00 H new ATOM 205 N VAL A 16 8.420 0.754 5.310 1.00 0.00 N ATOM 206 CA VAL A 16 8.912 0.589 6.687 1.00 0.00 C ATOM 207 C VAL A 16 9.009 -0.894 7.016 1.00 0.00 C ATOM 208 O VAL A 16 8.035 -1.651 6.930 1.00 0.00 O ATOM 209 CB VAL A 16 8.131 1.379 7.753 1.00 0.00 C ATOM 210 CG1 VAL A 16 8.530 2.855 7.758 1.00 0.00 C ATOM 211 CG2 VAL A 16 6.630 1.306 7.525 1.00 0.00 C ATOM 0 H VAL A 16 7.518 0.312 5.130 1.00 0.00 H new ATOM 0 HA VAL A 16 9.906 1.035 6.722 1.00 0.00 H new ATOM 0 HB VAL A 16 8.381 0.919 8.709 1.00 0.00 H new ATOM 0 HG11 VAL A 16 7.960 3.383 8.522 1.00 0.00 H new ATOM 0 HG12 VAL A 16 9.595 2.943 7.974 1.00 0.00 H new ATOM 0 HG13 VAL A 16 8.320 3.292 6.782 1.00 0.00 H new ATOM 0 HG21 VAL A 16 6.116 1.876 8.299 1.00 0.00 H new ATOM 0 HG22 VAL A 16 6.390 1.723 6.547 1.00 0.00 H new ATOM 0 HG23 VAL A 16 6.306 0.266 7.565 1.00 0.00 H new ATOM 221 N GLU A 17 10.269 -1.306 7.067 1.00 0.00 N ATOM 222 CA GLU A 17 10.627 -2.698 7.382 1.00 0.00 C ATOM 223 C GLU A 17 9.944 -3.120 8.689 1.00 0.00 C ATOM 224 O GLU A 17 9.864 -2.363 9.655 1.00 0.00 O ATOM 225 CB GLU A 17 12.148 -2.884 7.478 1.00 0.00 C ATOM 226 CG GLU A 17 12.799 -2.077 8.610 1.00 0.00 C ATOM 227 CD GLU A 17 14.259 -2.469 8.817 1.00 0.00 C ATOM 228 OE1 GLU A 17 14.474 -3.607 9.294 1.00 0.00 O ATOM 229 OE2 GLU A 17 15.119 -1.642 8.447 1.00 0.00 O ATOM 0 H GLU A 17 11.070 -0.698 6.894 1.00 0.00 H new ATOM 0 HA GLU A 17 10.277 -3.335 6.570 1.00 0.00 H new ATOM 0 HB2 GLU A 17 12.367 -3.942 7.625 1.00 0.00 H new ATOM 0 HB3 GLU A 17 12.601 -2.594 6.530 1.00 0.00 H new ATOM 0 HG2 GLU A 17 12.737 -1.013 8.380 1.00 0.00 H new ATOM 0 HG3 GLU A 17 12.245 -2.236 9.535 1.00 0.00 H new ATOM 236 N MET A 18 9.429 -4.333 8.652 1.00 0.00 N ATOM 237 CA MET A 18 8.733 -4.910 9.815 1.00 0.00 C ATOM 238 C MET A 18 9.636 -5.847 10.632 1.00 0.00 C ATOM 239 O MET A 18 9.227 -6.321 11.687 1.00 0.00 O ATOM 240 CB MET A 18 7.468 -5.628 9.336 1.00 0.00 C ATOM 241 CG MET A 18 7.761 -6.926 8.581 1.00 0.00 C ATOM 242 SD MET A 18 6.272 -7.599 7.777 1.00 0.00 S ATOM 243 CE MET A 18 6.257 -9.293 8.315 1.00 0.00 C ATOM 0 H MET A 18 9.472 -4.947 7.838 1.00 0.00 H new ATOM 0 HA MET A 18 8.457 -4.099 10.489 1.00 0.00 H new ATOM 0 HB2 MET A 18 6.836 -5.850 10.196 1.00 0.00 H new ATOM 0 HB3 MET A 18 6.901 -4.959 8.689 1.00 0.00 H new ATOM 0 HG2 MET A 18 8.528 -6.742 7.828 1.00 0.00 H new ATOM 0 HG3 MET A 18 8.164 -7.665 9.273 1.00 0.00 H new ATOM 0 HE1 MET A 18 5.609 -9.877 7.661 1.00 0.00 H new ATOM 0 HE2 MET A 18 7.269 -9.696 8.277 1.00 0.00 H new ATOM 0 HE3 MET A 18 5.883 -9.347 9.337 1.00 0.00 H new ATOM 253 N GLU A 19 10.742 -6.255 9.997 1.00 0.00 N ATOM 254 CA GLU A 19 11.708 -7.238 10.527 1.00 0.00 C ATOM 255 C GLU A 19 11.044 -8.583 10.873 1.00 0.00 C ATOM 256 O GLU A 19 11.083 -9.056 12.003 1.00 0.00 O ATOM 257 CB GLU A 19 12.422 -6.652 11.747 1.00 0.00 C ATOM 258 CG GLU A 19 13.873 -6.294 11.452 1.00 0.00 C ATOM 259 CD GLU A 19 14.534 -5.844 12.754 1.00 0.00 C ATOM 260 OE1 GLU A 19 15.061 -6.731 13.460 1.00 0.00 O ATOM 261 OE2 GLU A 19 14.465 -4.627 13.029 1.00 0.00 O ATOM 0 H GLU A 19 11.001 -5.904 9.075 1.00 0.00 H new ATOM 0 HA GLU A 19 12.438 -7.444 9.745 1.00 0.00 H new ATOM 0 HB2 GLU A 19 11.891 -5.761 12.082 1.00 0.00 H new ATOM 0 HB3 GLU A 19 12.387 -7.371 12.566 1.00 0.00 H new ATOM 0 HG2 GLU A 19 14.399 -7.154 11.037 1.00 0.00 H new ATOM 0 HG3 GLU A 19 13.924 -5.500 10.707 1.00 0.00 H new ATOM 268 N SER A 20 10.371 -9.140 9.864 1.00 0.00 N ATOM 269 CA SER A 20 9.596 -10.397 9.960 1.00 0.00 C ATOM 270 C SER A 20 8.695 -10.409 11.211 1.00 0.00 C ATOM 271 O SER A 20 8.970 -11.043 12.228 1.00 0.00 O ATOM 272 CB SER A 20 10.560 -11.587 9.961 1.00 0.00 C ATOM 273 OG SER A 20 9.861 -12.803 9.700 1.00 0.00 O ATOM 0 H SER A 20 10.344 -8.726 8.932 1.00 0.00 H new ATOM 0 HA SER A 20 8.937 -10.472 9.095 1.00 0.00 H new ATOM 0 HB2 SER A 20 11.332 -11.436 9.206 1.00 0.00 H new ATOM 0 HB3 SER A 20 11.065 -11.652 10.925 1.00 0.00 H new ATOM 0 HG SER A 20 10.494 -13.551 9.703 1.00 0.00 H new ATOM 279 N LEU A 21 7.665 -9.573 11.140 1.00 0.00 N ATOM 280 CA LEU A 21 6.705 -9.418 12.246 1.00 0.00 C ATOM 281 C LEU A 21 5.736 -10.606 12.303 1.00 0.00 C ATOM 282 O LEU A 21 5.996 -11.600 12.972 1.00 0.00 O ATOM 283 CB LEU A 21 5.977 -8.072 12.159 1.00 0.00 C ATOM 284 CG LEU A 21 6.310 -7.148 13.333 1.00 0.00 C ATOM 285 CD1 LEU A 21 5.571 -5.842 13.096 1.00 0.00 C ATOM 286 CD2 LEU A 21 5.885 -7.723 14.688 1.00 0.00 C ATOM 0 H LEU A 21 7.466 -8.987 10.329 1.00 0.00 H new ATOM 0 HA LEU A 21 7.259 -9.416 13.185 1.00 0.00 H new ATOM 0 HB2 LEU A 21 6.244 -7.578 11.225 1.00 0.00 H new ATOM 0 HB3 LEU A 21 4.901 -8.246 12.131 1.00 0.00 H new ATOM 0 HG LEU A 21 7.391 -7.017 13.375 1.00 0.00 H new ATOM 0 HD11 LEU A 21 5.781 -5.152 13.913 1.00 0.00 H new ATOM 0 HD12 LEU A 21 5.902 -5.402 12.155 1.00 0.00 H new ATOM 0 HD13 LEU A 21 4.499 -6.034 13.050 1.00 0.00 H new ATOM 0 HD21 LEU A 21 6.148 -7.022 15.480 1.00 0.00 H new ATOM 0 HD22 LEU A 21 4.807 -7.887 14.692 1.00 0.00 H new ATOM 0 HD23 LEU A 21 6.397 -8.670 14.858 1.00 0.00 H new ATOM 298 N THR A 22 4.717 -10.556 11.445 1.00 0.00 N ATOM 299 CA THR A 22 3.658 -11.587 11.341 1.00 0.00 C ATOM 300 C THR A 22 2.902 -11.432 10.009 1.00 0.00 C ATOM 301 O THR A 22 3.070 -12.240 9.103 1.00 0.00 O ATOM 302 CB THR A 22 2.757 -11.574 12.600 1.00 0.00 C ATOM 303 OG1 THR A 22 3.493 -12.142 13.682 1.00 0.00 O ATOM 304 CG2 THR A 22 1.426 -12.328 12.479 1.00 0.00 C ATOM 0 H THR A 22 4.593 -9.788 10.786 1.00 0.00 H new ATOM 0 HA THR A 22 4.101 -12.583 11.319 1.00 0.00 H new ATOM 0 HB THR A 22 2.489 -10.529 12.755 1.00 0.00 H new ATOM 0 HG1 THR A 22 4.411 -12.326 13.392 1.00 0.00 H new ATOM 0 HG21 THR A 22 0.878 -12.252 13.418 1.00 0.00 H new ATOM 0 HG22 THR A 22 0.832 -11.891 11.676 1.00 0.00 H new ATOM 0 HG23 THR A 22 1.621 -13.377 12.256 1.00 0.00 H new ATOM 312 N GLY A 23 2.109 -10.358 9.912 1.00 0.00 N ATOM 313 CA GLY A 23 1.326 -10.053 8.694 1.00 0.00 C ATOM 314 C GLY A 23 0.366 -8.875 8.935 1.00 0.00 C ATOM 315 O GLY A 23 0.792 -7.732 8.742 1.00 0.00 O ATOM 0 H GLY A 23 1.988 -9.679 10.663 1.00 0.00 H new ATOM 0 HA2 GLY A 23 2.002 -9.813 7.873 1.00 0.00 H new ATOM 0 HA3 GLY A 23 0.758 -10.933 8.393 1.00 0.00 H new ATOM 319 N PRO A 24 -0.794 -9.118 9.569 1.00 0.00 N ATOM 320 CA PRO A 24 -1.740 -8.044 9.938 1.00 0.00 C ATOM 321 C PRO A 24 -1.223 -7.100 11.045 1.00 0.00 C ATOM 322 O PRO A 24 -1.825 -6.069 11.325 1.00 0.00 O ATOM 323 CB PRO A 24 -3.021 -8.781 10.336 1.00 0.00 C ATOM 324 CG PRO A 24 -2.507 -10.096 10.923 1.00 0.00 C ATOM 325 CD PRO A 24 -1.292 -10.427 10.055 1.00 0.00 C ATOM 0 HA PRO A 24 -1.898 -7.360 9.104 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -3.600 -8.215 11.066 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -3.670 -8.951 9.477 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -2.232 -9.986 11.972 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -3.262 -10.880 10.871 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -0.528 -10.950 10.630 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -1.567 -11.077 9.224 1.00 0.00 H new ATOM 333 N GLN A 25 -0.066 -7.438 11.619 1.00 0.00 N ATOM 334 CA GLN A 25 0.623 -6.605 12.620 1.00 0.00 C ATOM 335 C GLN A 25 1.580 -5.594 11.982 1.00 0.00 C ATOM 336 O GLN A 25 1.575 -4.435 12.372 1.00 0.00 O ATOM 337 CB GLN A 25 1.364 -7.484 13.630 1.00 0.00 C ATOM 338 CG GLN A 25 2.062 -6.627 14.691 1.00 0.00 C ATOM 339 CD GLN A 25 2.196 -7.386 16.003 1.00 0.00 C ATOM 340 OE1 GLN A 25 2.944 -8.339 16.140 1.00 0.00 O ATOM 341 NE2 GLN A 25 1.377 -7.009 16.955 1.00 0.00 N ATOM 0 H GLN A 25 0.427 -8.304 11.403 1.00 0.00 H new ATOM 0 HA GLN A 25 -0.144 -6.032 13.141 1.00 0.00 H new ATOM 0 HB2 GLN A 25 0.661 -8.164 14.111 1.00 0.00 H new ATOM 0 HB3 GLN A 25 2.100 -8.099 13.112 1.00 0.00 H new ATOM 0 HG2 GLN A 25 3.049 -6.333 14.334 1.00 0.00 H new ATOM 0 HG3 GLN A 25 1.496 -5.710 14.853 1.00 0.00 H new ATOM 0 HE21 GLN A 25 0.763 -6.208 16.811 1.00 0.00 H new ATOM 0 HE22 GLN A 25 1.354 -7.517 17.839 1.00 0.00 H new ATOM 350 N ALA A 26 2.338 -6.025 10.976 1.00 0.00 N ATOM 351 CA ALA A 26 3.249 -5.141 10.237 1.00 0.00 C ATOM 352 C ALA A 26 2.515 -3.937 9.651 1.00 0.00 C ATOM 353 O ALA A 26 2.917 -2.836 9.958 1.00 0.00 O ATOM 354 CB ALA A 26 3.883 -5.916 9.105 1.00 0.00 C ATOM 0 H ALA A 26 2.341 -6.991 10.648 1.00 0.00 H new ATOM 0 HA ALA A 26 4.004 -4.779 10.935 1.00 0.00 H new ATOM 0 HB1 ALA A 26 4.560 -5.265 8.553 1.00 0.00 H new ATOM 0 HB2 ALA A 26 4.441 -6.760 9.510 1.00 0.00 H new ATOM 0 HB3 ALA A 26 3.105 -6.283 8.435 1.00 0.00 H new ATOM 360 N ILE A 27 1.290 -4.152 9.169 1.00 0.00 N ATOM 361 CA ILE A 27 0.386 -3.070 8.715 1.00 0.00 C ATOM 362 C ILE A 27 0.185 -2.025 9.841 1.00 0.00 C ATOM 363 O ILE A 27 0.377 -0.839 9.608 1.00 0.00 O ATOM 364 CB ILE A 27 -0.968 -3.669 8.278 1.00 0.00 C ATOM 365 CG1 ILE A 27 -0.853 -4.808 7.240 1.00 0.00 C ATOM 366 CG2 ILE A 27 -1.946 -2.574 7.825 1.00 0.00 C ATOM 367 CD1 ILE A 27 -0.508 -4.436 5.791 1.00 0.00 C ATOM 0 H ILE A 27 0.886 -5.084 9.078 1.00 0.00 H new ATOM 0 HA ILE A 27 0.837 -2.565 7.861 1.00 0.00 H new ATOM 0 HB ILE A 27 -1.379 -4.143 9.169 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -0.095 -5.506 7.594 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -1.801 -5.346 7.229 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -2.889 -3.030 7.524 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -2.124 -1.882 8.648 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -1.520 -2.032 6.981 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -0.463 -5.340 5.184 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -1.274 -3.770 5.394 1.00 0.00 H new ATOM 0 HD13 ILE A 27 0.459 -3.933 5.765 1.00 0.00 H new ATOM 379 N SER A 28 0.036 -2.504 11.076 1.00 0.00 N ATOM 380 CA SER A 28 -0.121 -1.670 12.285 1.00 0.00 C ATOM 381 C SER A 28 1.207 -1.033 12.716 1.00 0.00 C ATOM 382 O SER A 28 1.304 0.184 12.694 1.00 0.00 O ATOM 383 CB SER A 28 -0.716 -2.469 13.452 1.00 0.00 C ATOM 384 OG SER A 28 -0.667 -1.694 14.655 1.00 0.00 O ATOM 0 H SER A 28 0.020 -3.504 11.277 1.00 0.00 H new ATOM 0 HA SER A 28 -0.815 -0.873 12.020 1.00 0.00 H new ATOM 0 HB2 SER A 28 -1.747 -2.742 13.228 1.00 0.00 H new ATOM 0 HB3 SER A 28 -0.162 -3.398 13.586 1.00 0.00 H new ATOM 0 HG SER A 28 -1.050 -2.212 15.394 1.00 0.00 H new ATOM 390 N LYS A 29 2.238 -1.850 12.934 1.00 0.00 N ATOM 391 CA LYS A 29 3.597 -1.398 13.310 1.00 0.00 C ATOM 392 C LYS A 29 4.180 -0.428 12.265 1.00 0.00 C ATOM 393 O LYS A 29 4.970 0.441 12.597 1.00 0.00 O ATOM 394 CB LYS A 29 4.522 -2.611 13.448 1.00 0.00 C ATOM 395 CG LYS A 29 5.868 -2.310 14.127 1.00 0.00 C ATOM 396 CD LYS A 29 5.774 -2.476 15.647 1.00 0.00 C ATOM 397 CE LYS A 29 6.827 -1.662 16.408 1.00 0.00 C ATOM 398 NZ LYS A 29 8.175 -2.252 16.458 1.00 0.00 N ATOM 0 H LYS A 29 2.161 -2.864 12.855 1.00 0.00 H new ATOM 0 HA LYS A 29 3.524 -0.870 14.261 1.00 0.00 H new ATOM 0 HB2 LYS A 29 4.006 -3.383 14.019 1.00 0.00 H new ATOM 0 HB3 LYS A 29 4.713 -3.022 12.456 1.00 0.00 H new ATOM 0 HG2 LYS A 29 6.634 -2.978 13.733 1.00 0.00 H new ATOM 0 HG3 LYS A 29 6.179 -1.293 13.889 1.00 0.00 H new ATOM 0 HD2 LYS A 29 4.781 -2.174 15.979 1.00 0.00 H new ATOM 0 HD3 LYS A 29 5.887 -3.530 15.899 1.00 0.00 H new ATOM 0 HE2 LYS A 29 6.899 -0.676 15.949 1.00 0.00 H new ATOM 0 HE3 LYS A 29 6.477 -1.514 17.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 8.809 -1.625 16.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 8.131 -3.180 16.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 8.539 -2.368 15.491 1.00 0.00 H new ATOM 412 N ALA A 30 3.781 -0.598 11.012 1.00 0.00 N ATOM 413 CA ALA A 30 4.132 0.270 9.881 1.00 0.00 C ATOM 414 C ALA A 30 3.303 1.560 9.878 1.00 0.00 C ATOM 415 O ALA A 30 3.875 2.615 10.096 1.00 0.00 O ATOM 416 CB ALA A 30 3.941 -0.513 8.584 1.00 0.00 C ATOM 0 H ALA A 30 3.179 -1.374 10.738 1.00 0.00 H new ATOM 0 HA ALA A 30 5.175 0.573 9.974 1.00 0.00 H new ATOM 0 HB1 ALA A 30 4.198 0.121 7.735 1.00 0.00 H new ATOM 0 HB2 ALA A 30 4.587 -1.391 8.591 1.00 0.00 H new ATOM 0 HB3 ALA A 30 2.901 -0.828 8.499 1.00 0.00 H new ATOM 422 N VAL A 31 1.979 1.444 10.001 1.00 0.00 N ATOM 423 CA VAL A 31 1.056 2.601 10.121 1.00 0.00 C ATOM 424 C VAL A 31 1.388 3.468 11.347 1.00 0.00 C ATOM 425 O VAL A 31 1.526 4.684 11.242 1.00 0.00 O ATOM 426 CB VAL A 31 -0.396 2.090 10.156 1.00 0.00 C ATOM 427 CG1 VAL A 31 -1.435 3.077 10.703 1.00 0.00 C ATOM 428 CG2 VAL A 31 -0.814 1.759 8.730 1.00 0.00 C ATOM 0 H VAL A 31 1.502 0.542 10.021 1.00 0.00 H new ATOM 0 HA VAL A 31 1.180 3.245 9.251 1.00 0.00 H new ATOM 0 HB VAL A 31 -0.386 1.237 10.834 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -2.422 2.615 10.682 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -1.180 3.342 11.729 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -1.442 3.976 10.087 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -1.841 1.394 8.727 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -0.746 2.655 8.114 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -0.155 0.990 8.327 1.00 0.00 H new ATOM 438 N ALA A 32 1.622 2.792 12.464 1.00 0.00 N ATOM 439 CA ALA A 32 1.985 3.398 13.757 1.00 0.00 C ATOM 440 C ALA A 32 3.394 4.020 13.742 1.00 0.00 C ATOM 441 O ALA A 32 3.765 4.742 14.662 1.00 0.00 O ATOM 442 CB ALA A 32 1.862 2.350 14.867 1.00 0.00 C ATOM 0 H ALA A 32 1.565 1.774 12.506 1.00 0.00 H new ATOM 0 HA ALA A 32 1.290 4.215 13.949 1.00 0.00 H new ATOM 0 HB1 ALA A 32 2.131 2.799 15.823 1.00 0.00 H new ATOM 0 HB2 ALA A 32 0.835 1.987 14.913 1.00 0.00 H new ATOM 0 HB3 ALA A 32 2.532 1.517 14.657 1.00 0.00 H new ATOM 448 N GLU A 33 4.154 3.726 12.686 1.00 0.00 N ATOM 449 CA GLU A 33 5.496 4.294 12.437 1.00 0.00 C ATOM 450 C GLU A 33 5.596 5.058 11.100 1.00 0.00 C ATOM 451 O GLU A 33 6.678 5.393 10.621 1.00 0.00 O ATOM 452 CB GLU A 33 6.504 3.140 12.470 1.00 0.00 C ATOM 453 CG GLU A 33 6.588 2.511 13.866 1.00 0.00 C ATOM 454 CD GLU A 33 7.769 3.028 14.675 1.00 0.00 C ATOM 455 OE1 GLU A 33 7.750 4.227 15.028 1.00 0.00 O ATOM 456 OE2 GLU A 33 8.680 2.204 14.906 1.00 0.00 O ATOM 0 H GLU A 33 3.855 3.074 11.961 1.00 0.00 H new ATOM 0 HA GLU A 33 5.708 5.030 13.212 1.00 0.00 H new ATOM 0 HB2 GLU A 33 6.214 2.381 11.744 1.00 0.00 H new ATOM 0 HB3 GLU A 33 7.487 3.505 12.174 1.00 0.00 H new ATOM 0 HG2 GLU A 33 5.665 2.716 14.408 1.00 0.00 H new ATOM 0 HG3 GLU A 33 6.667 1.428 13.768 1.00 0.00 H new ATOM 463 N THR A 34 4.443 5.279 10.477 1.00 0.00 N ATOM 464 CA THR A 34 4.337 5.986 9.188 1.00 0.00 C ATOM 465 C THR A 34 3.373 7.176 9.260 1.00 0.00 C ATOM 466 O THR A 34 3.661 8.235 8.714 1.00 0.00 O ATOM 467 CB THR A 34 3.940 4.963 8.117 1.00 0.00 C ATOM 468 OG1 THR A 34 5.042 4.080 7.918 1.00 0.00 O ATOM 469 CG2 THR A 34 3.534 5.588 6.792 1.00 0.00 C ATOM 0 H THR A 34 3.544 4.973 10.849 1.00 0.00 H new ATOM 0 HA THR A 34 5.300 6.424 8.925 1.00 0.00 H new ATOM 0 HB THR A 34 3.058 4.433 8.478 1.00 0.00 H new ATOM 0 HG1 THR A 34 5.624 4.436 7.214 1.00 0.00 H new ATOM 0 HG21 THR A 34 3.267 4.802 6.086 1.00 0.00 H new ATOM 0 HG22 THR A 34 2.677 6.243 6.946 1.00 0.00 H new ATOM 0 HG23 THR A 34 4.367 6.167 6.393 1.00 0.00 H new ATOM 477 N LEU A 35 2.256 7.003 9.958 1.00 0.00 N ATOM 478 CA LEU A 35 1.314 8.114 10.176 1.00 0.00 C ATOM 479 C LEU A 35 1.850 9.153 11.163 1.00 0.00 C ATOM 480 O LEU A 35 1.794 10.352 10.899 1.00 0.00 O ATOM 481 CB LEU A 35 -0.059 7.613 10.626 1.00 0.00 C ATOM 482 CG LEU A 35 -0.773 6.766 9.573 1.00 0.00 C ATOM 483 CD1 LEU A 35 -2.190 6.540 10.074 1.00 0.00 C ATOM 484 CD2 LEU A 35 -0.834 7.432 8.198 1.00 0.00 C ATOM 0 H LEU A 35 1.976 6.118 10.381 1.00 0.00 H new ATOM 0 HA LEU A 35 1.202 8.606 9.210 1.00 0.00 H new ATOM 0 HB2 LEU A 35 0.058 7.025 11.536 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -0.685 8.469 10.878 1.00 0.00 H new ATOM 0 HG LEU A 35 -0.216 5.838 9.441 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -2.740 5.937 9.351 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -2.159 6.020 11.031 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -2.689 7.501 10.199 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -1.354 6.777 7.499 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -1.370 8.378 8.275 1.00 0.00 H new ATOM 0 HD23 LEU A 35 0.178 7.617 7.838 1.00 0.00 H new ATOM 496 N VAL A 36 2.561 8.636 12.161 1.00 0.00 N ATOM 497 CA VAL A 36 3.244 9.452 13.184 1.00 0.00 C ATOM 498 C VAL A 36 4.717 9.691 12.785 1.00 0.00 C ATOM 499 O VAL A 36 5.409 10.436 13.475 1.00 0.00 O ATOM 500 CB VAL A 36 3.095 8.789 14.575 1.00 0.00 C ATOM 501 CG1 VAL A 36 3.743 9.573 15.724 1.00 0.00 C ATOM 502 CG2 VAL A 36 1.619 8.630 14.948 1.00 0.00 C ATOM 0 H VAL A 36 2.686 7.632 12.292 1.00 0.00 H new ATOM 0 HA VAL A 36 2.775 10.434 13.247 1.00 0.00 H new ATOM 0 HB VAL A 36 3.606 7.832 14.467 1.00 0.00 H new ATOM 0 HG11 VAL A 36 3.591 9.037 16.661 1.00 0.00 H new ATOM 0 HG12 VAL A 36 4.811 9.678 15.535 1.00 0.00 H new ATOM 0 HG13 VAL A 36 3.287 10.561 15.793 1.00 0.00 H new ATOM 0 HG21 VAL A 36 1.540 8.162 15.929 1.00 0.00 H new ATOM 0 HG22 VAL A 36 1.143 9.610 14.974 1.00 0.00 H new ATOM 0 HG23 VAL A 36 1.122 8.005 14.207 1.00 0.00 H new ATOM 512 N ALA A 37 5.154 9.140 11.642 1.00 0.00 N ATOM 513 CA ALA A 37 6.525 9.299 11.116 1.00 0.00 C ATOM 514 C ALA A 37 7.016 10.743 11.297 1.00 0.00 C ATOM 515 O ALA A 37 6.301 11.703 11.037 1.00 0.00 O ATOM 516 CB ALA A 37 6.593 8.904 9.641 1.00 0.00 C ATOM 0 H ALA A 37 4.560 8.563 11.047 1.00 0.00 H new ATOM 0 HA ALA A 37 7.177 8.635 11.684 1.00 0.00 H new ATOM 0 HB1 ALA A 37 7.613 9.030 9.277 1.00 0.00 H new ATOM 0 HB2 ALA A 37 6.294 7.862 9.529 1.00 0.00 H new ATOM 0 HB3 ALA A 37 5.921 9.538 9.063 1.00 0.00 H new ATOM 522 N ASP A 38 7.987 10.823 12.197 1.00 0.00 N ATOM 523 CA ASP A 38 8.532 12.117 12.621 1.00 0.00 C ATOM 524 C ASP A 38 10.043 12.162 12.367 1.00 0.00 C ATOM 525 O ASP A 38 10.791 11.490 13.078 1.00 0.00 O ATOM 526 CB ASP A 38 8.146 12.452 14.069 1.00 0.00 C ATOM 527 CG ASP A 38 8.630 13.841 14.515 1.00 0.00 C ATOM 528 OD1 ASP A 38 8.892 14.689 13.629 1.00 0.00 O ATOM 529 OD2 ASP A 38 8.735 14.034 15.745 1.00 0.00 O ATOM 0 H ASP A 38 8.415 10.015 12.649 1.00 0.00 H new ATOM 0 HA ASP A 38 8.082 12.904 12.016 1.00 0.00 H new ATOM 0 HB2 ASP A 38 7.062 12.401 14.171 1.00 0.00 H new ATOM 0 HB3 ASP A 38 8.564 11.697 14.734 1.00 0.00 H new ATOM 534 N PRO A 39 10.426 12.908 11.323 1.00 0.00 N ATOM 535 CA PRO A 39 9.526 13.655 10.414 1.00 0.00 C ATOM 536 C PRO A 39 8.784 12.753 9.411 1.00 0.00 C ATOM 537 O PRO A 39 9.192 11.616 9.174 1.00 0.00 O ATOM 538 CB PRO A 39 10.438 14.679 9.741 1.00 0.00 C ATOM 539 CG PRO A 39 11.799 13.982 9.703 1.00 0.00 C ATOM 540 CD PRO A 39 11.841 13.168 10.998 1.00 0.00 C ATOM 0 HA PRO A 39 8.708 14.130 10.956 1.00 0.00 H new ATOM 0 HB2 PRO A 39 10.088 14.930 8.740 1.00 0.00 H new ATOM 0 HB3 PRO A 39 10.480 15.610 10.306 1.00 0.00 H new ATOM 0 HG2 PRO A 39 11.894 13.341 8.827 1.00 0.00 H new ATOM 0 HG3 PRO A 39 12.615 14.704 9.660 1.00 0.00 H new ATOM 0 HD2 PRO A 39 12.394 12.238 10.863 1.00 0.00 H new ATOM 0 HD3 PRO A 39 12.336 13.720 11.797 1.00 0.00 H new ATOM 548 N THR A 40 7.606 13.213 8.988 1.00 0.00 N ATOM 549 CA THR A 40 6.762 12.479 8.017 1.00 0.00 C ATOM 550 C THR A 40 7.277 12.658 6.580 1.00 0.00 C ATOM 551 O THR A 40 7.573 13.790 6.182 1.00 0.00 O ATOM 552 CB THR A 40 5.247 12.747 8.221 1.00 0.00 C ATOM 553 OG1 THR A 40 4.680 11.549 8.749 1.00 0.00 O ATOM 554 CG2 THR A 40 4.414 13.165 7.000 1.00 0.00 C ATOM 0 H THR A 40 7.204 14.097 9.300 1.00 0.00 H new ATOM 0 HA THR A 40 6.859 11.412 8.218 1.00 0.00 H new ATOM 0 HB THR A 40 5.204 13.618 8.875 1.00 0.00 H new ATOM 0 HG1 THR A 40 5.059 11.370 9.635 1.00 0.00 H new ATOM 0 HG21 THR A 40 3.377 13.316 7.301 1.00 0.00 H new ATOM 0 HG22 THR A 40 4.811 14.093 6.589 1.00 0.00 H new ATOM 0 HG23 THR A 40 4.462 12.383 6.242 1.00 0.00 H new ATOM 562 N PRO A 41 7.407 11.555 5.831 1.00 0.00 N ATOM 563 CA PRO A 41 7.788 11.610 4.413 1.00 0.00 C ATOM 564 C PRO A 41 6.641 12.168 3.566 1.00 0.00 C ATOM 565 O PRO A 41 5.467 12.125 3.940 1.00 0.00 O ATOM 566 CB PRO A 41 8.157 10.171 4.048 1.00 0.00 C ATOM 567 CG PRO A 41 7.288 9.328 4.981 1.00 0.00 C ATOM 568 CD PRO A 41 7.224 10.155 6.265 1.00 0.00 C ATOM 0 HA PRO A 41 8.626 12.281 4.224 1.00 0.00 H new ATOM 0 HB2 PRO A 41 7.945 9.956 3.001 1.00 0.00 H new ATOM 0 HB3 PRO A 41 9.218 9.977 4.205 1.00 0.00 H new ATOM 0 HG2 PRO A 41 6.295 9.162 4.562 1.00 0.00 H new ATOM 0 HG3 PRO A 41 7.727 8.346 5.159 1.00 0.00 H new ATOM 0 HD2 PRO A 41 6.269 10.021 6.773 1.00 0.00 H new ATOM 0 HD3 PRO A 41 8.002 9.855 6.966 1.00 0.00 H new ATOM 576 N THR A 42 7.042 12.774 2.456 1.00 0.00 N ATOM 577 CA THR A 42 6.094 13.358 1.492 1.00 0.00 C ATOM 578 C THR A 42 5.346 12.245 0.748 1.00 0.00 C ATOM 579 O THR A 42 5.932 11.251 0.325 1.00 0.00 O ATOM 580 CB THR A 42 6.783 14.330 0.513 1.00 0.00 C ATOM 581 OG1 THR A 42 5.786 14.927 -0.320 1.00 0.00 O ATOM 582 CG2 THR A 42 7.898 13.701 -0.334 1.00 0.00 C ATOM 0 H THR A 42 8.022 12.879 2.192 1.00 0.00 H new ATOM 0 HA THR A 42 5.369 13.949 2.052 1.00 0.00 H new ATOM 0 HB THR A 42 7.288 15.083 1.117 1.00 0.00 H new ATOM 0 HG1 THR A 42 6.212 15.549 -0.946 1.00 0.00 H new ATOM 0 HG21 THR A 42 8.325 14.457 -0.993 1.00 0.00 H new ATOM 0 HG22 THR A 42 8.676 13.309 0.321 1.00 0.00 H new ATOM 0 HG23 THR A 42 7.486 12.889 -0.933 1.00 0.00 H new ATOM 590 N ALA A 43 4.045 12.448 0.619 1.00 0.00 N ATOM 591 CA ALA A 43 3.178 11.521 -0.120 1.00 0.00 C ATOM 592 C ALA A 43 3.211 11.848 -1.622 1.00 0.00 C ATOM 593 O ALA A 43 3.035 12.996 -2.032 1.00 0.00 O ATOM 594 CB ALA A 43 1.774 11.637 0.470 1.00 0.00 C ATOM 0 H ALA A 43 3.556 13.250 1.016 1.00 0.00 H new ATOM 0 HA ALA A 43 3.522 10.491 -0.022 1.00 0.00 H new ATOM 0 HB1 ALA A 43 1.101 10.960 -0.056 1.00 0.00 H new ATOM 0 HB2 ALA A 43 1.801 11.373 1.527 1.00 0.00 H new ATOM 0 HB3 ALA A 43 1.417 12.661 0.361 1.00 0.00 H new ATOM 600 N THR A 44 3.513 10.833 -2.426 1.00 0.00 N ATOM 601 CA THR A 44 3.594 10.985 -3.898 1.00 0.00 C ATOM 602 C THR A 44 2.469 10.222 -4.620 1.00 0.00 C ATOM 603 O THR A 44 2.144 9.089 -4.277 1.00 0.00 O ATOM 604 CB THR A 44 4.993 10.568 -4.385 1.00 0.00 C ATOM 605 OG1 THR A 44 5.942 11.389 -3.703 1.00 0.00 O ATOM 606 CG2 THR A 44 5.208 10.749 -5.893 1.00 0.00 C ATOM 0 H THR A 44 3.708 9.889 -2.094 1.00 0.00 H new ATOM 0 HA THR A 44 3.445 12.035 -4.149 1.00 0.00 H new ATOM 0 HB THR A 44 5.108 9.504 -4.176 1.00 0.00 H new ATOM 0 HG1 THR A 44 6.848 11.148 -3.989 1.00 0.00 H new ATOM 0 HG21 THR A 44 6.217 10.433 -6.157 1.00 0.00 H new ATOM 0 HG22 THR A 44 4.484 10.144 -6.439 1.00 0.00 H new ATOM 0 HG23 THR A 44 5.076 11.798 -6.156 1.00 0.00 H new ATOM 614 N ILE A 45 1.898 10.864 -5.637 1.00 0.00 N ATOM 615 CA ILE A 45 0.769 10.306 -6.413 1.00 0.00 C ATOM 616 C ILE A 45 1.318 9.203 -7.332 1.00 0.00 C ATOM 617 O ILE A 45 2.141 9.451 -8.218 1.00 0.00 O ATOM 618 CB ILE A 45 0.038 11.368 -7.264 1.00 0.00 C ATOM 619 CG1 ILE A 45 -0.266 12.690 -6.528 1.00 0.00 C ATOM 620 CG2 ILE A 45 -1.219 10.772 -7.920 1.00 0.00 C ATOM 621 CD1 ILE A 45 -1.317 12.674 -5.416 1.00 0.00 C ATOM 0 H ILE A 45 2.198 11.786 -5.954 1.00 0.00 H new ATOM 0 HA ILE A 45 0.037 9.913 -5.707 1.00 0.00 H new ATOM 0 HB ILE A 45 0.742 11.652 -8.046 1.00 0.00 H new ATOM 0 HG12 ILE A 45 0.667 13.054 -6.099 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -0.581 13.421 -7.273 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -1.717 11.538 -8.514 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -0.934 9.941 -8.565 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -1.898 10.414 -7.146 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -1.418 13.675 -4.996 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -2.275 12.354 -5.826 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -1.008 11.982 -4.633 1.00 0.00 H new ATOM 633 N VAL A 46 0.910 7.990 -6.996 1.00 0.00 N ATOM 634 CA VAL A 46 1.273 6.764 -7.727 1.00 0.00 C ATOM 635 C VAL A 46 0.030 6.040 -8.262 1.00 0.00 C ATOM 636 O VAL A 46 -1.063 6.141 -7.705 1.00 0.00 O ATOM 637 CB VAL A 46 2.164 5.821 -6.891 1.00 0.00 C ATOM 638 CG1 VAL A 46 3.501 6.486 -6.558 1.00 0.00 C ATOM 639 CG2 VAL A 46 1.495 5.322 -5.609 1.00 0.00 C ATOM 0 H VAL A 46 0.305 7.815 -6.193 1.00 0.00 H new ATOM 0 HA VAL A 46 1.869 7.075 -8.585 1.00 0.00 H new ATOM 0 HB VAL A 46 2.335 4.945 -7.517 1.00 0.00 H new ATOM 0 HG11 VAL A 46 4.111 5.802 -5.968 1.00 0.00 H new ATOM 0 HG12 VAL A 46 4.024 6.734 -7.482 1.00 0.00 H new ATOM 0 HG13 VAL A 46 3.322 7.397 -5.986 1.00 0.00 H new ATOM 0 HG21 VAL A 46 2.180 4.665 -5.073 1.00 0.00 H new ATOM 0 HG22 VAL A 46 1.240 6.173 -4.977 1.00 0.00 H new ATOM 0 HG23 VAL A 46 0.588 4.773 -5.862 1.00 0.00 H new ATOM 649 N HIS A 47 0.279 5.200 -9.256 1.00 0.00 N ATOM 650 CA HIS A 47 -0.789 4.444 -9.924 1.00 0.00 C ATOM 651 C HIS A 47 -0.703 2.960 -9.558 1.00 0.00 C ATOM 652 O HIS A 47 0.331 2.329 -9.764 1.00 0.00 O ATOM 653 CB HIS A 47 -0.683 4.659 -11.433 1.00 0.00 C ATOM 654 CG HIS A 47 -2.072 4.570 -12.063 1.00 0.00 C ATOM 655 ND1 HIS A 47 -2.967 5.553 -12.074 1.00 0.00 N ATOM 656 CD2 HIS A 47 -2.559 3.542 -12.742 1.00 0.00 C ATOM 657 CE1 HIS A 47 -4.023 5.137 -12.768 1.00 0.00 C ATOM 658 NE2 HIS A 47 -3.762 3.905 -13.180 1.00 0.00 N ATOM 0 H HIS A 47 1.213 5.019 -9.624 1.00 0.00 H new ATOM 0 HA HIS A 47 -1.762 4.803 -9.589 1.00 0.00 H new ATOM 0 HB2 HIS A 47 -0.240 5.633 -11.641 1.00 0.00 H new ATOM 0 HB3 HIS A 47 -0.025 3.909 -11.872 1.00 0.00 H new ATOM 0 HD1 HIS A 47 -2.863 6.465 -11.629 1.00 0.00 H new ATOM 0 HD2 HIS A 47 -2.073 2.592 -12.908 1.00 0.00 H new ATOM 0 HE1 HIS A 47 -4.925 5.699 -12.960 1.00 0.00 H new ATOM 666 N PHE A 48 -1.724 2.538 -8.820 1.00 0.00 N ATOM 667 CA PHE A 48 -1.917 1.169 -8.315 1.00 0.00 C ATOM 668 C PHE A 48 -2.528 0.266 -9.397 1.00 0.00 C ATOM 669 O PHE A 48 -3.731 0.307 -9.671 1.00 0.00 O ATOM 670 CB PHE A 48 -2.844 1.228 -7.096 1.00 0.00 C ATOM 671 CG PHE A 48 -2.388 0.275 -5.998 1.00 0.00 C ATOM 672 CD1 PHE A 48 -2.772 -1.058 -6.004 1.00 0.00 C ATOM 673 CD2 PHE A 48 -1.589 0.748 -4.962 1.00 0.00 C ATOM 674 CE1 PHE A 48 -2.359 -1.910 -4.995 1.00 0.00 C ATOM 675 CE2 PHE A 48 -1.176 -0.092 -3.949 1.00 0.00 C ATOM 676 CZ PHE A 48 -1.555 -1.433 -3.961 1.00 0.00 C ATOM 0 H PHE A 48 -2.479 3.165 -8.541 1.00 0.00 H new ATOM 0 HA PHE A 48 -0.951 0.747 -8.036 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -2.870 2.246 -6.707 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -3.860 0.976 -7.399 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -3.397 -1.433 -6.801 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -1.289 1.785 -4.951 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -2.660 -2.947 -5.009 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -0.560 0.289 -3.148 1.00 0.00 H new ATOM 0 HZ PHE A 48 -1.228 -2.098 -3.175 1.00 0.00 H new ATOM 686 N LYS A 49 -1.667 -0.532 -10.010 1.00 0.00 N ATOM 687 CA LYS A 49 -2.078 -1.442 -11.096 1.00 0.00 C ATOM 688 C LYS A 49 -1.982 -2.898 -10.620 1.00 0.00 C ATOM 689 O LYS A 49 -0.907 -3.381 -10.273 1.00 0.00 O ATOM 690 CB LYS A 49 -1.212 -1.151 -12.325 1.00 0.00 C ATOM 691 CG LYS A 49 -1.708 -1.848 -13.592 1.00 0.00 C ATOM 692 CD LYS A 49 -1.896 -0.842 -14.727 1.00 0.00 C ATOM 693 CE LYS A 49 -1.739 -1.549 -16.073 1.00 0.00 C ATOM 694 NZ LYS A 49 -2.699 -1.069 -17.076 1.00 0.00 N ATOM 0 H LYS A 49 -0.674 -0.576 -9.781 1.00 0.00 H new ATOM 0 HA LYS A 49 -3.119 -1.279 -11.376 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -1.187 -0.075 -12.497 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -0.188 -1.466 -12.122 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -0.994 -2.614 -13.894 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -2.652 -2.354 -13.388 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -2.882 -0.383 -14.659 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -1.164 -0.039 -14.639 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -0.725 -1.397 -16.443 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -1.870 -2.622 -15.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -2.551 -1.579 -17.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -3.668 -1.237 -16.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -2.558 -0.050 -17.231 1.00 0.00 H new ATOM 708 N VAL A 50 -3.162 -3.466 -10.401 1.00 0.00 N ATOM 709 CA VAL A 50 -3.339 -4.839 -9.882 1.00 0.00 C ATOM 710 C VAL A 50 -3.834 -5.742 -11.023 1.00 0.00 C ATOM 711 O VAL A 50 -4.943 -5.588 -11.527 1.00 0.00 O ATOM 712 CB VAL A 50 -4.350 -4.861 -8.715 1.00 0.00 C ATOM 713 CG1 VAL A 50 -4.483 -6.248 -8.087 1.00 0.00 C ATOM 714 CG2 VAL A 50 -4.023 -3.863 -7.606 1.00 0.00 C ATOM 0 H VAL A 50 -4.045 -2.987 -10.579 1.00 0.00 H new ATOM 0 HA VAL A 50 -2.383 -5.204 -9.505 1.00 0.00 H new ATOM 0 HB VAL A 50 -5.294 -4.571 -9.176 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -5.205 -6.210 -7.272 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -4.824 -6.958 -8.841 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -3.515 -6.566 -7.700 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -4.775 -3.934 -6.820 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -3.041 -4.089 -7.191 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -4.020 -2.853 -8.015 1.00 0.00 H new ATOM 724 N SER A 51 -2.934 -6.580 -11.513 1.00 0.00 N ATOM 725 CA SER A 51 -3.245 -7.525 -12.605 1.00 0.00 C ATOM 726 C SER A 51 -2.764 -8.918 -12.217 1.00 0.00 C ATOM 727 O SER A 51 -1.571 -9.071 -11.958 1.00 0.00 O ATOM 728 CB SER A 51 -2.528 -7.091 -13.886 1.00 0.00 C ATOM 729 OG SER A 51 -2.640 -8.093 -14.905 1.00 0.00 O ATOM 0 H SER A 51 -1.972 -6.634 -11.177 1.00 0.00 H new ATOM 0 HA SER A 51 -4.322 -7.535 -12.775 1.00 0.00 H new ATOM 0 HB2 SER A 51 -2.953 -6.154 -14.245 1.00 0.00 H new ATOM 0 HB3 SER A 51 -1.476 -6.902 -13.672 1.00 0.00 H new ATOM 0 HG SER A 51 -1.765 -8.510 -15.051 1.00 0.00 H new ATOM 735 N ALA A 52 -3.706 -9.856 -12.100 1.00 0.00 N ATOM 736 CA ALA A 52 -3.461 -11.275 -11.756 1.00 0.00 C ATOM 737 C ALA A 52 -2.693 -11.409 -10.422 1.00 0.00 C ATOM 738 O ALA A 52 -3.305 -11.348 -9.358 1.00 0.00 O ATOM 739 CB ALA A 52 -2.810 -12.010 -12.943 1.00 0.00 C ATOM 0 H ALA A 52 -4.695 -9.652 -12.245 1.00 0.00 H new ATOM 0 HA ALA A 52 -4.414 -11.774 -11.580 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -2.636 -13.052 -12.675 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -3.473 -11.964 -13.807 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -1.860 -11.535 -13.188 1.00 0.00 H new ATOM 745 N GLN A 53 -1.363 -11.380 -10.495 1.00 0.00 N ATOM 746 CA GLN A 53 -0.457 -11.336 -9.331 1.00 0.00 C ATOM 747 C GLN A 53 0.741 -10.372 -9.518 1.00 0.00 C ATOM 748 O GLN A 53 1.863 -10.690 -9.134 1.00 0.00 O ATOM 749 CB GLN A 53 -0.003 -12.765 -8.989 1.00 0.00 C ATOM 750 CG GLN A 53 0.839 -13.400 -10.105 1.00 0.00 C ATOM 751 CD GLN A 53 0.115 -14.546 -10.797 1.00 0.00 C ATOM 752 OE1 GLN A 53 -0.692 -14.382 -11.701 1.00 0.00 O ATOM 753 NE2 GLN A 53 0.448 -15.743 -10.375 1.00 0.00 N ATOM 0 H GLN A 53 -0.865 -11.386 -11.385 1.00 0.00 H new ATOM 0 HA GLN A 53 -1.014 -10.924 -8.490 1.00 0.00 H new ATOM 0 HB2 GLN A 53 0.577 -12.747 -8.067 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -0.879 -13.386 -8.802 1.00 0.00 H new ATOM 0 HG2 GLN A 53 1.095 -12.638 -10.841 1.00 0.00 H new ATOM 0 HG3 GLN A 53 1.776 -13.766 -9.686 1.00 0.00 H new ATOM 0 HE21 GLN A 53 1.124 -15.847 -9.619 1.00 0.00 H new ATOM 0 HE22 GLN A 53 0.030 -16.569 -10.803 1.00 0.00 H new ATOM 762 N GLY A 54 0.495 -9.193 -10.100 1.00 0.00 N ATOM 763 CA GLY A 54 1.550 -8.197 -10.385 1.00 0.00 C ATOM 764 C GLY A 54 1.069 -6.768 -10.114 1.00 0.00 C ATOM 765 O GLY A 54 0.189 -6.271 -10.821 1.00 0.00 O ATOM 0 H GLY A 54 -0.437 -8.897 -10.389 1.00 0.00 H new ATOM 0 HA2 GLY A 54 2.426 -8.409 -9.771 1.00 0.00 H new ATOM 0 HA3 GLY A 54 1.862 -8.285 -11.426 1.00 0.00 H new ATOM 769 N ILE A 55 1.552 -6.219 -9.004 1.00 0.00 N ATOM 770 CA ILE A 55 1.211 -4.852 -8.558 1.00 0.00 C ATOM 771 C ILE A 55 2.299 -3.917 -9.080 1.00 0.00 C ATOM 772 O ILE A 55 3.486 -4.173 -8.929 1.00 0.00 O ATOM 773 CB ILE A 55 1.118 -4.750 -7.017 1.00 0.00 C ATOM 774 CG1 ILE A 55 0.217 -5.829 -6.396 1.00 0.00 C ATOM 775 CG2 ILE A 55 0.716 -3.348 -6.526 1.00 0.00 C ATOM 776 CD1 ILE A 55 -1.145 -5.992 -7.076 1.00 0.00 C ATOM 0 H ILE A 55 2.195 -6.704 -8.378 1.00 0.00 H new ATOM 0 HA ILE A 55 0.231 -4.578 -8.949 1.00 0.00 H new ATOM 0 HB ILE A 55 2.133 -4.934 -6.665 1.00 0.00 H new ATOM 0 HG12 ILE A 55 0.741 -6.784 -6.429 1.00 0.00 H new ATOM 0 HG13 ILE A 55 0.057 -5.589 -5.345 1.00 0.00 H new ATOM 0 HG21 ILE A 55 0.669 -3.344 -5.437 1.00 0.00 H new ATOM 0 HG22 ILE A 55 1.455 -2.620 -6.860 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -0.261 -3.086 -6.933 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -1.712 -6.774 -6.572 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -1.694 -5.052 -7.020 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -1.000 -6.266 -8.121 1.00 0.00 H new ATOM 788 N THR A 56 1.853 -2.788 -9.590 1.00 0.00 N ATOM 789 CA THR A 56 2.771 -1.806 -10.186 1.00 0.00 C ATOM 790 C THR A 56 2.411 -0.426 -9.647 1.00 0.00 C ATOM 791 O THR A 56 1.237 -0.145 -9.404 1.00 0.00 O ATOM 792 CB THR A 56 2.698 -1.893 -11.718 1.00 0.00 C ATOM 793 OG1 THR A 56 2.790 -3.272 -12.099 1.00 0.00 O ATOM 794 CG2 THR A 56 3.843 -1.129 -12.388 1.00 0.00 C ATOM 0 H THR A 56 0.870 -2.517 -9.610 1.00 0.00 H new ATOM 0 HA THR A 56 3.806 -2.012 -9.914 1.00 0.00 H new ATOM 0 HB THR A 56 1.756 -1.448 -12.040 1.00 0.00 H new ATOM 0 HG1 THR A 56 3.363 -3.355 -12.890 1.00 0.00 H new ATOM 0 HG21 THR A 56 3.754 -1.216 -13.471 1.00 0.00 H new ATOM 0 HG22 THR A 56 3.795 -0.078 -12.103 1.00 0.00 H new ATOM 0 HG23 THR A 56 4.797 -1.548 -12.068 1.00 0.00 H new ATOM 802 N LEU A 57 3.469 0.267 -9.242 1.00 0.00 N ATOM 803 CA LEU A 57 3.389 1.617 -8.658 1.00 0.00 C ATOM 804 C LEU A 57 4.320 2.595 -9.364 1.00 0.00 C ATOM 805 O LEU A 57 5.542 2.534 -9.226 1.00 0.00 O ATOM 806 CB LEU A 57 3.678 1.573 -7.158 1.00 0.00 C ATOM 807 CG LEU A 57 2.540 0.860 -6.427 1.00 0.00 C ATOM 808 CD1 LEU A 57 3.019 0.424 -5.050 1.00 0.00 C ATOM 809 CD2 LEU A 57 1.320 1.773 -6.308 1.00 0.00 C ATOM 0 H LEU A 57 4.422 -0.090 -9.307 1.00 0.00 H new ATOM 0 HA LEU A 57 2.371 1.978 -8.803 1.00 0.00 H new ATOM 0 HB2 LEU A 57 4.619 1.055 -6.976 1.00 0.00 H new ATOM 0 HB3 LEU A 57 3.792 2.586 -6.771 1.00 0.00 H new ATOM 0 HG LEU A 57 2.245 -0.020 -6.998 1.00 0.00 H new ATOM 0 HD11 LEU A 57 2.209 -0.085 -4.527 1.00 0.00 H new ATOM 0 HD12 LEU A 57 3.865 -0.255 -5.157 1.00 0.00 H new ATOM 0 HD13 LEU A 57 3.327 1.299 -4.478 1.00 0.00 H new ATOM 0 HD21 LEU A 57 0.521 1.247 -5.785 1.00 0.00 H new ATOM 0 HD22 LEU A 57 1.590 2.670 -5.750 1.00 0.00 H new ATOM 0 HD23 LEU A 57 0.978 2.054 -7.304 1.00 0.00 H new ATOM 821 N THR A 58 3.670 3.409 -10.183 1.00 0.00 N ATOM 822 CA THR A 58 4.339 4.369 -11.083 1.00 0.00 C ATOM 823 C THR A 58 4.200 5.781 -10.503 1.00 0.00 C ATOM 824 O THR A 58 3.166 6.122 -9.930 1.00 0.00 O ATOM 825 CB THR A 58 3.780 4.314 -12.529 1.00 0.00 C ATOM 826 OG1 THR A 58 2.626 5.135 -12.678 1.00 0.00 O ATOM 827 CG2 THR A 58 3.359 2.910 -12.987 1.00 0.00 C ATOM 0 H THR A 58 2.652 3.431 -10.251 1.00 0.00 H new ATOM 0 HA THR A 58 5.392 4.095 -11.148 1.00 0.00 H new ATOM 0 HB THR A 58 4.614 4.662 -13.138 1.00 0.00 H new ATOM 0 HG1 THR A 58 2.883 5.990 -13.083 1.00 0.00 H new ATOM 0 HG21 THR A 58 2.980 2.959 -14.008 1.00 0.00 H new ATOM 0 HG22 THR A 58 4.220 2.242 -12.951 1.00 0.00 H new ATOM 0 HG23 THR A 58 2.578 2.531 -12.328 1.00 0.00 H new ATOM 835 N ASP A 59 5.271 6.562 -10.601 1.00 0.00 N ATOM 836 CA ASP A 59 5.241 7.967 -10.161 1.00 0.00 C ATOM 837 C ASP A 59 4.835 8.891 -11.315 1.00 0.00 C ATOM 838 O ASP A 59 5.629 9.168 -12.215 1.00 0.00 O ATOM 839 CB ASP A 59 6.589 8.416 -9.590 1.00 0.00 C ATOM 840 CG ASP A 59 7.011 7.671 -8.324 1.00 0.00 C ATOM 841 OD1 ASP A 59 6.654 8.160 -7.234 1.00 0.00 O ATOM 842 OD2 ASP A 59 7.768 6.695 -8.481 1.00 0.00 O ATOM 0 H ASP A 59 6.168 6.256 -10.977 1.00 0.00 H new ATOM 0 HA ASP A 59 4.497 8.035 -9.367 1.00 0.00 H new ATOM 0 HB2 ASP A 59 7.357 8.280 -10.351 1.00 0.00 H new ATOM 0 HB3 ASP A 59 6.542 9.483 -9.372 1.00 0.00 H new ATOM 847 N ASN A 60 3.598 9.359 -11.229 1.00 0.00 N ATOM 848 CA ASN A 60 3.050 10.349 -12.182 1.00 0.00 C ATOM 849 C ASN A 60 3.087 11.797 -11.669 1.00 0.00 C ATOM 850 O ASN A 60 2.699 12.729 -12.368 1.00 0.00 O ATOM 851 CB ASN A 60 1.614 9.972 -12.554 1.00 0.00 C ATOM 852 CG ASN A 60 1.547 8.988 -13.725 1.00 0.00 C ATOM 853 OD1 ASN A 60 2.395 8.137 -13.960 1.00 0.00 O ATOM 854 ND2 ASN A 60 0.483 9.099 -14.484 1.00 0.00 N ATOM 0 H ASN A 60 2.939 9.073 -10.505 1.00 0.00 H new ATOM 0 HA ASN A 60 3.698 10.317 -13.058 1.00 0.00 H new ATOM 0 HB2 ASN A 60 1.122 9.532 -11.687 1.00 0.00 H new ATOM 0 HB3 ASN A 60 1.060 10.875 -12.811 1.00 0.00 H new ATOM 0 HD21 ASN A 60 0.356 8.473 -15.279 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -0.217 9.812 -14.279 1.00 0.00 H new ATOM 861 N GLN A 61 3.583 11.946 -10.445 1.00 0.00 N ATOM 862 CA GLN A 61 3.704 13.257 -9.794 1.00 0.00 C ATOM 863 C GLN A 61 5.107 13.845 -10.000 1.00 0.00 C ATOM 864 O GLN A 61 5.295 14.761 -10.793 1.00 0.00 O ATOM 865 CB GLN A 61 3.294 13.163 -8.314 1.00 0.00 C ATOM 866 CG GLN A 61 3.317 14.519 -7.589 1.00 0.00 C ATOM 867 CD GLN A 61 2.721 15.633 -8.456 1.00 0.00 C ATOM 868 OE1 GLN A 61 3.417 16.438 -9.054 1.00 0.00 O ATOM 869 NE2 GLN A 61 1.418 15.631 -8.622 1.00 0.00 N ATOM 0 H GLN A 61 3.913 11.168 -9.874 1.00 0.00 H new ATOM 0 HA GLN A 61 3.012 13.956 -10.265 1.00 0.00 H new ATOM 0 HB2 GLN A 61 2.291 12.741 -8.248 1.00 0.00 H new ATOM 0 HB3 GLN A 61 3.965 12.473 -7.801 1.00 0.00 H new ATOM 0 HG2 GLN A 61 2.757 14.443 -6.657 1.00 0.00 H new ATOM 0 HG3 GLN A 61 4.343 14.773 -7.324 1.00 0.00 H new ATOM 0 HE21 GLN A 61 0.841 14.956 -8.120 1.00 0.00 H new ATOM 0 HE22 GLN A 61 0.983 16.304 -9.253 1.00 0.00 H new ATOM 878 N ARG A 62 6.079 13.211 -9.353 1.00 0.00 N ATOM 879 CA ARG A 62 7.483 13.649 -9.380 1.00 0.00 C ATOM 880 C ARG A 62 8.405 12.435 -9.265 1.00 0.00 C ATOM 881 O ARG A 62 8.914 12.117 -8.191 1.00 0.00 O ATOM 882 CB ARG A 62 7.693 14.652 -8.238 1.00 0.00 C ATOM 883 CG ARG A 62 7.769 16.076 -8.785 1.00 0.00 C ATOM 884 CD ARG A 62 9.194 16.596 -8.615 1.00 0.00 C ATOM 885 NE ARG A 62 9.387 17.797 -9.443 1.00 0.00 N ATOM 886 CZ ARG A 62 10.478 18.567 -9.463 1.00 0.00 C ATOM 887 NH1 ARG A 62 11.502 18.352 -8.648 1.00 0.00 N ATOM 888 NH2 ARG A 62 10.547 19.593 -10.295 1.00 0.00 N ATOM 0 H ARG A 62 5.922 12.375 -8.791 1.00 0.00 H new ATOM 0 HA ARG A 62 7.724 14.142 -10.322 1.00 0.00 H new ATOM 0 HB2 ARG A 62 6.875 14.574 -7.522 1.00 0.00 H new ATOM 0 HB3 ARG A 62 8.610 14.413 -7.700 1.00 0.00 H new ATOM 0 HG2 ARG A 62 7.485 16.091 -9.837 1.00 0.00 H new ATOM 0 HG3 ARG A 62 7.067 16.721 -8.256 1.00 0.00 H new ATOM 0 HD2 ARG A 62 9.383 16.831 -7.567 1.00 0.00 H new ATOM 0 HD3 ARG A 62 9.909 15.825 -8.903 1.00 0.00 H new ATOM 0 HE ARG A 62 8.618 18.066 -10.057 1.00 0.00 H new ATOM 0 HH11 ARG A 62 11.470 17.581 -7.982 1.00 0.00 H new ATOM 0 HH12 ARG A 62 12.321 18.958 -8.688 1.00 0.00 H new ATOM 0 HH21 ARG A 62 9.767 19.796 -10.921 1.00 0.00 H new ATOM 0 HH22 ARG A 62 11.380 20.182 -10.311 1.00 0.00 H new ATOM 902 N LYS A 63 8.378 11.629 -10.329 1.00 0.00 N ATOM 903 CA LYS A 63 9.238 10.436 -10.466 1.00 0.00 C ATOM 904 C LYS A 63 10.654 10.690 -9.930 1.00 0.00 C ATOM 905 O LYS A 63 11.326 11.639 -10.326 1.00 0.00 O ATOM 906 CB LYS A 63 9.238 9.913 -11.913 1.00 0.00 C ATOM 907 CG LYS A 63 9.865 10.832 -12.972 1.00 0.00 C ATOM 908 CD LYS A 63 11.238 10.300 -13.393 1.00 0.00 C ATOM 909 CE LYS A 63 11.823 11.071 -14.580 1.00 0.00 C ATOM 910 NZ LYS A 63 12.482 12.326 -14.191 1.00 0.00 N ATOM 0 H LYS A 63 7.759 11.780 -11.126 1.00 0.00 H new ATOM 0 HA LYS A 63 8.814 9.647 -9.845 1.00 0.00 H new ATOM 0 HB2 LYS A 63 9.767 8.960 -11.932 1.00 0.00 H new ATOM 0 HB3 LYS A 63 8.207 9.711 -12.203 1.00 0.00 H new ATOM 0 HG2 LYS A 63 9.210 10.896 -13.841 1.00 0.00 H new ATOM 0 HG3 LYS A 63 9.965 11.842 -12.574 1.00 0.00 H new ATOM 0 HD2 LYS A 63 11.924 10.363 -12.548 1.00 0.00 H new ATOM 0 HD3 LYS A 63 11.152 9.246 -13.655 1.00 0.00 H new ATOM 0 HE2 LYS A 63 12.542 10.436 -15.097 1.00 0.00 H new ATOM 0 HE3 LYS A 63 11.025 11.292 -15.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 12.856 12.799 -15.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 11.794 12.949 -13.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 13.264 12.119 -13.537 1.00 0.00 H new ATOM 924 N LEU A 64 10.921 10.011 -8.820 1.00 0.00 N ATOM 925 CA LEU A 64 12.202 10.165 -8.106 1.00 0.00 C ATOM 926 C LEU A 64 13.243 9.130 -8.558 1.00 0.00 C ATOM 927 O LEU A 64 14.442 9.306 -8.370 1.00 0.00 O ATOM 928 CB LEU A 64 11.992 10.165 -6.583 1.00 0.00 C ATOM 929 CG LEU A 64 11.374 8.881 -6.019 1.00 0.00 C ATOM 930 CD1 LEU A 64 12.320 8.272 -4.980 1.00 0.00 C ATOM 931 CD2 LEU A 64 10.007 9.171 -5.396 1.00 0.00 C ATOM 0 H LEU A 64 10.276 9.349 -8.389 1.00 0.00 H new ATOM 0 HA LEU A 64 12.612 11.139 -8.372 1.00 0.00 H new ATOM 0 HB2 LEU A 64 12.954 10.332 -6.098 1.00 0.00 H new ATOM 0 HB3 LEU A 64 11.351 11.006 -6.319 1.00 0.00 H new ATOM 0 HG LEU A 64 11.230 8.168 -6.831 1.00 0.00 H new ATOM 0 HD11 LEU A 64 11.880 7.359 -4.579 1.00 0.00 H new ATOM 0 HD12 LEU A 64 13.275 8.039 -5.450 1.00 0.00 H new ATOM 0 HD13 LEU A 64 12.478 8.984 -4.170 1.00 0.00 H new ATOM 0 HD21 LEU A 64 9.584 8.247 -5.001 1.00 0.00 H new ATOM 0 HD22 LEU A 64 10.121 9.893 -4.587 1.00 0.00 H new ATOM 0 HD23 LEU A 64 9.340 9.580 -6.155 1.00 0.00 H new ATOM 943 N PHE A 65 12.721 8.044 -9.126 1.00 0.00 N ATOM 944 CA PHE A 65 13.525 6.959 -9.707 1.00 0.00 C ATOM 945 C PHE A 65 12.833 6.356 -10.943 1.00 0.00 C ATOM 946 O PHE A 65 13.417 6.362 -12.020 1.00 0.00 O ATOM 947 CB PHE A 65 13.860 5.908 -8.631 1.00 0.00 C ATOM 948 CG PHE A 65 12.719 4.955 -8.264 1.00 0.00 C ATOM 949 CD1 PHE A 65 11.729 5.301 -7.348 1.00 0.00 C ATOM 950 CD2 PHE A 65 12.614 3.758 -8.968 1.00 0.00 C ATOM 951 CE1 PHE A 65 10.659 4.450 -7.126 1.00 0.00 C ATOM 952 CE2 PHE A 65 11.537 2.915 -8.760 1.00 0.00 C ATOM 953 CZ PHE A 65 10.558 3.251 -7.831 1.00 0.00 C ATOM 0 H PHE A 65 11.716 7.887 -9.199 1.00 0.00 H new ATOM 0 HA PHE A 65 14.472 7.367 -10.060 1.00 0.00 H new ATOM 0 HB2 PHE A 65 14.707 5.316 -8.977 1.00 0.00 H new ATOM 0 HB3 PHE A 65 14.181 6.427 -7.728 1.00 0.00 H new ATOM 0 HD1 PHE A 65 11.796 6.235 -6.810 1.00 0.00 H new ATOM 0 HD2 PHE A 65 13.378 3.486 -9.681 1.00 0.00 H new ATOM 0 HE1 PHE A 65 9.900 4.716 -6.405 1.00 0.00 H new ATOM 0 HE2 PHE A 65 11.456 1.995 -9.320 1.00 0.00 H new ATOM 0 HZ PHE A 65 9.724 2.587 -7.657 1.00 0.00 H new ATOM 963 N PHE A 66 11.609 5.851 -10.728 1.00 0.00 N ATOM 964 CA PHE A 66 10.767 5.101 -11.685 1.00 0.00 C ATOM 965 C PHE A 66 9.556 4.457 -10.986 1.00 0.00 C ATOM 966 O PHE A 66 9.156 4.879 -9.905 1.00 0.00 O ATOM 967 CB PHE A 66 11.590 4.011 -12.396 1.00 0.00 C ATOM 968 CG PHE A 66 11.969 4.462 -13.796 1.00 0.00 C ATOM 969 CD1 PHE A 66 11.009 4.999 -14.651 1.00 0.00 C ATOM 970 CD2 PHE A 66 13.282 4.307 -14.225 1.00 0.00 C ATOM 971 CE1 PHE A 66 11.359 5.375 -15.930 1.00 0.00 C ATOM 972 CE2 PHE A 66 13.630 4.680 -15.507 1.00 0.00 C ATOM 973 CZ PHE A 66 12.673 5.214 -16.367 1.00 0.00 C ATOM 0 H PHE A 66 11.147 5.960 -9.825 1.00 0.00 H new ATOM 0 HA PHE A 66 10.401 5.815 -12.423 1.00 0.00 H new ATOM 0 HB2 PHE A 66 12.490 3.793 -11.821 1.00 0.00 H new ATOM 0 HB3 PHE A 66 11.014 3.087 -12.448 1.00 0.00 H new ATOM 0 HD1 PHE A 66 9.991 5.121 -14.312 1.00 0.00 H new ATOM 0 HD2 PHE A 66 14.026 3.897 -13.558 1.00 0.00 H new ATOM 0 HE1 PHE A 66 10.616 5.794 -16.593 1.00 0.00 H new ATOM 0 HE2 PHE A 66 14.648 4.557 -15.845 1.00 0.00 H new ATOM 0 HZ PHE A 66 12.949 5.503 -17.371 1.00 0.00 H new ATOM 983 N ARG A 67 9.021 3.415 -11.615 1.00 0.00 N ATOM 984 CA ARG A 67 7.949 2.576 -11.067 1.00 0.00 C ATOM 985 C ARG A 67 8.520 1.208 -10.674 1.00 0.00 C ATOM 986 O ARG A 67 9.470 0.706 -11.276 1.00 0.00 O ATOM 987 CB ARG A 67 6.845 2.412 -12.115 1.00 0.00 C ATOM 988 CG ARG A 67 7.240 1.566 -13.320 1.00 0.00 C ATOM 989 CD ARG A 67 6.251 1.685 -14.478 1.00 0.00 C ATOM 990 NE ARG A 67 7.014 1.973 -15.702 1.00 0.00 N ATOM 991 CZ ARG A 67 7.929 1.180 -16.271 1.00 0.00 C ATOM 992 NH1 ARG A 67 8.234 -0.014 -15.774 1.00 0.00 N ATOM 993 NH2 ARG A 67 8.574 1.589 -17.347 1.00 0.00 N ATOM 0 H ARG A 67 9.325 3.120 -12.543 1.00 0.00 H new ATOM 0 HA ARG A 67 7.527 3.049 -10.180 1.00 0.00 H new ATOM 0 HB2 ARG A 67 5.974 1.961 -11.640 1.00 0.00 H new ATOM 0 HB3 ARG A 67 6.542 3.399 -12.463 1.00 0.00 H new ATOM 0 HG2 ARG A 67 8.230 1.868 -13.661 1.00 0.00 H new ATOM 0 HG3 ARG A 67 7.313 0.522 -13.017 1.00 0.00 H new ATOM 0 HD2 ARG A 67 5.684 0.761 -14.591 1.00 0.00 H new ATOM 0 HD3 ARG A 67 5.530 2.479 -14.283 1.00 0.00 H new ATOM 0 HE ARG A 67 6.827 2.864 -16.162 1.00 0.00 H new ATOM 0 HH11 ARG A 67 7.765 -0.351 -14.933 1.00 0.00 H new ATOM 0 HH12 ARG A 67 8.937 -0.593 -16.233 1.00 0.00 H new ATOM 0 HH21 ARG A 67 8.374 2.508 -17.743 1.00 0.00 H new ATOM 0 HH22 ARG A 67 9.272 0.987 -17.783 1.00 0.00 H new ATOM 1007 N ARG A 68 7.858 0.613 -9.699 1.00 0.00 N ATOM 1008 CA ARG A 68 8.181 -0.754 -9.270 1.00 0.00 C ATOM 1009 C ARG A 68 7.018 -1.722 -9.526 1.00 0.00 C ATOM 1010 O ARG A 68 5.870 -1.311 -9.680 1.00 0.00 O ATOM 1011 CB ARG A 68 8.541 -0.744 -7.792 1.00 0.00 C ATOM 1012 CG ARG A 68 9.754 -1.641 -7.555 1.00 0.00 C ATOM 1013 CD ARG A 68 10.984 -0.765 -7.358 1.00 0.00 C ATOM 1014 NE ARG A 68 12.193 -1.602 -7.347 1.00 0.00 N ATOM 1015 CZ ARG A 68 13.444 -1.144 -7.422 1.00 0.00 C ATOM 1016 NH1 ARG A 68 13.706 0.154 -7.488 1.00 0.00 N ATOM 1017 NH2 ARG A 68 14.459 -1.993 -7.445 1.00 0.00 N ATOM 0 H ARG A 68 7.092 1.047 -9.183 1.00 0.00 H new ATOM 0 HA ARG A 68 9.030 -1.105 -9.857 1.00 0.00 H new ATOM 0 HB2 ARG A 68 8.759 0.273 -7.467 1.00 0.00 H new ATOM 0 HB3 ARG A 68 7.696 -1.094 -7.199 1.00 0.00 H new ATOM 0 HG2 ARG A 68 9.593 -2.268 -6.678 1.00 0.00 H new ATOM 0 HG3 ARG A 68 9.900 -2.310 -8.403 1.00 0.00 H new ATOM 0 HD2 ARG A 68 11.048 -0.027 -8.158 1.00 0.00 H new ATOM 0 HD3 ARG A 68 10.903 -0.214 -6.421 1.00 0.00 H new ATOM 0 HE ARG A 68 12.065 -2.612 -7.277 1.00 0.00 H new ATOM 0 HH11 ARG A 68 12.942 0.829 -7.482 1.00 0.00 H new ATOM 0 HH12 ARG A 68 14.672 0.477 -7.545 1.00 0.00 H new ATOM 0 HH21 ARG A 68 14.285 -2.997 -7.405 1.00 0.00 H new ATOM 0 HH22 ARG A 68 15.415 -1.643 -7.502 1.00 0.00 H new ATOM 1031 N HIS A 69 7.389 -2.998 -9.579 1.00 0.00 N ATOM 1032 CA HIS A 69 6.470 -4.127 -9.812 1.00 0.00 C ATOM 1033 C HIS A 69 6.628 -5.196 -8.720 1.00 0.00 C ATOM 1034 O HIS A 69 7.674 -5.822 -8.566 1.00 0.00 O ATOM 1035 CB HIS A 69 6.616 -4.705 -11.229 1.00 0.00 C ATOM 1036 CG HIS A 69 8.060 -5.045 -11.636 1.00 0.00 C ATOM 1037 ND1 HIS A 69 8.889 -4.228 -12.277 1.00 0.00 N ATOM 1038 CD2 HIS A 69 8.710 -6.174 -11.378 1.00 0.00 C ATOM 1039 CE1 HIS A 69 10.062 -4.849 -12.397 1.00 0.00 C ATOM 1040 NE2 HIS A 69 9.952 -6.050 -11.841 1.00 0.00 N ATOM 0 H HIS A 69 8.359 -3.291 -9.459 1.00 0.00 H new ATOM 0 HA HIS A 69 5.450 -3.747 -9.746 1.00 0.00 H new ATOM 0 HB2 HIS A 69 6.009 -5.608 -11.303 1.00 0.00 H new ATOM 0 HB3 HIS A 69 6.210 -3.988 -11.943 1.00 0.00 H new ATOM 0 HD2 HIS A 69 8.302 -7.041 -10.880 1.00 0.00 H new ATOM 0 HE1 HIS A 69 10.948 -4.446 -12.865 1.00 0.00 H new ATOM 0 HE2 HIS A 69 10.689 -6.753 -11.780 1.00 0.00 H new ATOM 1048 N TYR A 70 5.636 -5.212 -7.846 1.00 0.00 N ATOM 1049 CA TYR A 70 5.551 -6.099 -6.675 1.00 0.00 C ATOM 1050 C TYR A 70 4.477 -7.168 -6.899 1.00 0.00 C ATOM 1051 O TYR A 70 3.286 -6.853 -6.925 1.00 0.00 O ATOM 1052 CB TYR A 70 5.204 -5.292 -5.422 1.00 0.00 C ATOM 1053 CG TYR A 70 6.159 -4.122 -5.240 1.00 0.00 C ATOM 1054 CD1 TYR A 70 7.510 -4.350 -5.010 1.00 0.00 C ATOM 1055 CD2 TYR A 70 5.664 -2.823 -5.268 1.00 0.00 C ATOM 1056 CE1 TYR A 70 8.360 -3.294 -4.758 1.00 0.00 C ATOM 1057 CE2 TYR A 70 6.511 -1.764 -5.021 1.00 0.00 C ATOM 1058 CZ TYR A 70 7.859 -1.994 -4.756 1.00 0.00 C ATOM 1059 OH TYR A 70 8.686 -0.948 -4.543 1.00 0.00 O ATOM 0 H TYR A 70 4.833 -4.588 -7.926 1.00 0.00 H new ATOM 0 HA TYR A 70 6.519 -6.580 -6.538 1.00 0.00 H new ATOM 0 HB2 TYR A 70 4.181 -4.922 -5.496 1.00 0.00 H new ATOM 0 HB3 TYR A 70 5.246 -5.939 -4.546 1.00 0.00 H new ATOM 0 HD1 TYR A 70 7.896 -5.358 -5.029 1.00 0.00 H new ATOM 0 HD2 TYR A 70 4.621 -2.645 -5.482 1.00 0.00 H new ATOM 0 HE1 TYR A 70 9.407 -3.473 -4.563 1.00 0.00 H new ATOM 0 HE2 TYR A 70 6.129 -0.754 -5.033 1.00 0.00 H new ATOM 0 HH TYR A 70 8.173 -0.114 -4.576 1.00 0.00 H new ATOM 1069 N PRO A 71 4.879 -8.403 -7.193 1.00 0.00 N ATOM 1070 CA PRO A 71 3.910 -9.481 -7.424 1.00 0.00 C ATOM 1071 C PRO A 71 3.157 -9.843 -6.136 1.00 0.00 C ATOM 1072 O PRO A 71 3.747 -9.967 -5.066 1.00 0.00 O ATOM 1073 CB PRO A 71 4.740 -10.608 -8.043 1.00 0.00 C ATOM 1074 CG PRO A 71 6.166 -10.375 -7.540 1.00 0.00 C ATOM 1075 CD PRO A 71 6.273 -8.865 -7.344 1.00 0.00 C ATOM 0 HA PRO A 71 3.098 -9.210 -8.099 1.00 0.00 H new ATOM 0 HB2 PRO A 71 4.368 -11.586 -7.736 1.00 0.00 H new ATOM 0 HB3 PRO A 71 4.696 -10.578 -9.132 1.00 0.00 H new ATOM 0 HG2 PRO A 71 6.348 -10.908 -6.607 1.00 0.00 H new ATOM 0 HG3 PRO A 71 6.902 -10.733 -8.260 1.00 0.00 H new ATOM 0 HD2 PRO A 71 6.868 -8.622 -6.463 1.00 0.00 H new ATOM 0 HD3 PRO A 71 6.757 -8.389 -8.197 1.00 0.00 H new ATOM 1083 N LEU A 72 1.844 -10.043 -6.252 1.00 0.00 N ATOM 1084 CA LEU A 72 0.980 -10.429 -5.113 1.00 0.00 C ATOM 1085 C LEU A 72 1.383 -11.758 -4.448 1.00 0.00 C ATOM 1086 O LEU A 72 1.208 -11.916 -3.244 1.00 0.00 O ATOM 1087 CB LEU A 72 -0.490 -10.455 -5.529 1.00 0.00 C ATOM 1088 CG LEU A 72 -1.292 -9.308 -4.905 1.00 0.00 C ATOM 1089 CD1 LEU A 72 -2.532 -9.043 -5.757 1.00 0.00 C ATOM 1090 CD2 LEU A 72 -1.742 -9.660 -3.484 1.00 0.00 C ATOM 0 H LEU A 72 1.340 -9.945 -7.133 1.00 0.00 H new ATOM 0 HA LEU A 72 1.125 -9.659 -4.355 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -0.559 -10.395 -6.615 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -0.932 -11.407 -5.234 1.00 0.00 H new ATOM 0 HG LEU A 72 -0.654 -8.425 -4.864 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -3.107 -8.228 -5.318 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -2.228 -8.770 -6.767 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -3.147 -9.942 -5.794 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -2.309 -8.828 -3.065 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -2.370 -10.550 -3.511 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -0.867 -9.852 -2.863 1.00 0.00 H new ATOM 1102 N ASN A 73 2.189 -12.529 -5.182 1.00 0.00 N ATOM 1103 CA ASN A 73 2.842 -13.767 -4.701 1.00 0.00 C ATOM 1104 C ASN A 73 3.766 -13.498 -3.490 1.00 0.00 C ATOM 1105 O ASN A 73 4.200 -14.424 -2.806 1.00 0.00 O ATOM 1106 CB ASN A 73 3.635 -14.416 -5.853 1.00 0.00 C ATOM 1107 CG ASN A 73 4.992 -13.775 -6.185 1.00 0.00 C ATOM 1108 OD1 ASN A 73 5.296 -12.641 -5.856 1.00 0.00 O ATOM 1109 ND2 ASN A 73 5.875 -14.508 -6.815 1.00 0.00 N ATOM 0 H ASN A 73 2.417 -12.312 -6.152 1.00 0.00 H new ATOM 0 HA ASN A 73 2.063 -14.452 -4.365 1.00 0.00 H new ATOM 0 HB2 ASN A 73 3.802 -15.465 -5.606 1.00 0.00 H new ATOM 0 HB3 ASN A 73 3.017 -14.394 -6.750 1.00 0.00 H new ATOM 0 HD21 ASN A 73 6.799 -14.128 -7.022 1.00 0.00 H new ATOM 0 HD22 ASN A 73 5.639 -15.459 -7.098 1.00 0.00 H new ATOM 1116 N THR A 74 4.205 -12.245 -3.393 1.00 0.00 N ATOM 1117 CA THR A 74 5.086 -11.758 -2.329 1.00 0.00 C ATOM 1118 C THR A 74 4.325 -10.935 -1.287 1.00 0.00 C ATOM 1119 O THR A 74 4.714 -10.920 -0.122 1.00 0.00 O ATOM 1120 CB THR A 74 6.300 -11.001 -2.895 1.00 0.00 C ATOM 1121 OG1 THR A 74 7.244 -11.121 -1.846 1.00 0.00 O ATOM 1122 CG2 THR A 74 6.133 -9.512 -3.243 1.00 0.00 C ATOM 0 H THR A 74 3.953 -11.522 -4.067 1.00 0.00 H new ATOM 0 HA THR A 74 5.475 -12.634 -1.810 1.00 0.00 H new ATOM 0 HB THR A 74 6.554 -11.431 -3.864 1.00 0.00 H new ATOM 0 HG1 THR A 74 7.665 -12.005 -1.884 1.00 0.00 H new ATOM 0 HG21 THR A 74 7.074 -9.121 -3.629 1.00 0.00 H new ATOM 0 HG22 THR A 74 5.356 -9.400 -3.999 1.00 0.00 H new ATOM 0 HG23 THR A 74 5.851 -8.959 -2.347 1.00 0.00 H new ATOM 1130 N VAL A 75 3.254 -10.287 -1.733 1.00 0.00 N ATOM 1131 CA VAL A 75 2.401 -9.444 -0.883 1.00 0.00 C ATOM 1132 C VAL A 75 1.526 -10.383 -0.032 1.00 0.00 C ATOM 1133 O VAL A 75 0.400 -10.727 -0.381 1.00 0.00 O ATOM 1134 CB VAL A 75 1.587 -8.473 -1.758 1.00 0.00 C ATOM 1135 CG1 VAL A 75 0.704 -7.577 -0.893 1.00 0.00 C ATOM 1136 CG2 VAL A 75 2.478 -7.569 -2.619 1.00 0.00 C ATOM 0 H VAL A 75 2.945 -10.329 -2.704 1.00 0.00 H new ATOM 0 HA VAL A 75 2.986 -8.818 -0.210 1.00 0.00 H new ATOM 0 HB VAL A 75 0.980 -9.097 -2.414 1.00 0.00 H new ATOM 0 HG11 VAL A 75 0.138 -6.899 -1.531 1.00 0.00 H new ATOM 0 HG12 VAL A 75 0.014 -8.193 -0.316 1.00 0.00 H new ATOM 0 HG13 VAL A 75 1.329 -6.998 -0.213 1.00 0.00 H new ATOM 0 HG21 VAL A 75 1.853 -6.905 -3.216 1.00 0.00 H new ATOM 0 HG22 VAL A 75 3.126 -6.976 -1.974 1.00 0.00 H new ATOM 0 HG23 VAL A 75 3.089 -8.184 -3.280 1.00 0.00 H new ATOM 1146 N THR A 76 2.125 -10.802 1.075 1.00 0.00 N ATOM 1147 CA THR A 76 1.523 -11.674 2.108 1.00 0.00 C ATOM 1148 C THR A 76 0.139 -11.150 2.535 1.00 0.00 C ATOM 1149 O THR A 76 -0.831 -11.901 2.597 1.00 0.00 O ATOM 1150 CB THR A 76 2.438 -11.771 3.345 1.00 0.00 C ATOM 1151 OG1 THR A 76 2.625 -10.474 3.915 1.00 0.00 O ATOM 1152 CG2 THR A 76 3.807 -12.384 3.029 1.00 0.00 C ATOM 0 H THR A 76 3.085 -10.539 1.299 1.00 0.00 H new ATOM 0 HA THR A 76 1.407 -12.666 1.671 1.00 0.00 H new ATOM 0 HB THR A 76 1.939 -12.433 4.052 1.00 0.00 H new ATOM 0 HG1 THR A 76 2.878 -9.841 3.211 1.00 0.00 H new ATOM 0 HG21 THR A 76 4.406 -12.426 3.939 1.00 0.00 H new ATOM 0 HG22 THR A 76 3.672 -13.392 2.637 1.00 0.00 H new ATOM 0 HG23 THR A 76 4.318 -11.771 2.287 1.00 0.00 H new ATOM 1160 N PHE A 77 0.086 -9.851 2.821 1.00 0.00 N ATOM 1161 CA PHE A 77 -1.150 -9.143 3.195 1.00 0.00 C ATOM 1162 C PHE A 77 -1.233 -7.800 2.469 1.00 0.00 C ATOM 1163 O PHE A 77 -0.224 -7.113 2.374 1.00 0.00 O ATOM 1164 CB PHE A 77 -1.122 -8.898 4.703 1.00 0.00 C ATOM 1165 CG PHE A 77 -2.455 -9.306 5.312 1.00 0.00 C ATOM 1166 CD1 PHE A 77 -2.646 -10.627 5.706 1.00 0.00 C ATOM 1167 CD2 PHE A 77 -3.471 -8.370 5.481 1.00 0.00 C ATOM 1168 CE1 PHE A 77 -3.845 -11.010 6.281 1.00 0.00 C ATOM 1169 CE2 PHE A 77 -4.670 -8.755 6.054 1.00 0.00 C ATOM 1170 CZ PHE A 77 -4.862 -10.076 6.457 1.00 0.00 C ATOM 0 H PHE A 77 0.908 -9.247 2.801 1.00 0.00 H new ATOM 0 HA PHE A 77 -2.016 -9.744 2.917 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -0.313 -9.468 5.159 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -0.925 -7.846 4.907 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -1.859 -11.353 5.563 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -3.324 -7.347 5.166 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -3.992 -12.033 6.593 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -5.459 -8.030 6.190 1.00 0.00 H new ATOM 0 HZ PHE A 77 -5.798 -10.374 6.905 1.00 0.00 H new ATOM 1180 N CYS A 78 -2.445 -7.400 2.101 1.00 0.00 N ATOM 1181 CA CYS A 78 -2.709 -6.116 1.419 1.00 0.00 C ATOM 1182 C CYS A 78 -4.049 -5.516 1.861 1.00 0.00 C ATOM 1183 O CYS A 78 -5.096 -5.696 1.243 1.00 0.00 O ATOM 1184 CB CYS A 78 -2.601 -6.290 -0.103 1.00 0.00 C ATOM 1185 SG CYS A 78 -3.340 -7.836 -0.753 1.00 0.00 S ATOM 0 H CYS A 78 -3.286 -7.954 2.264 1.00 0.00 H new ATOM 0 HA CYS A 78 -1.946 -5.395 1.713 1.00 0.00 H new ATOM 0 HB2 CYS A 78 -3.084 -5.441 -0.587 1.00 0.00 H new ATOM 0 HB3 CYS A 78 -1.548 -6.261 -0.384 1.00 0.00 H new ATOM 0 HG CYS A 78 -4.565 -7.942 -0.331 1.00 0.00 H new ATOM 1191 N ASP A 79 -3.982 -4.881 3.027 1.00 0.00 N ATOM 1192 CA ASP A 79 -5.160 -4.317 3.711 1.00 0.00 C ATOM 1193 C ASP A 79 -4.802 -2.972 4.355 1.00 0.00 C ATOM 1194 O ASP A 79 -3.651 -2.676 4.663 1.00 0.00 O ATOM 1195 CB ASP A 79 -5.699 -5.314 4.754 1.00 0.00 C ATOM 1196 CG ASP A 79 -7.073 -4.939 5.337 1.00 0.00 C ATOM 1197 OD1 ASP A 79 -7.094 -4.139 6.296 1.00 0.00 O ATOM 1198 OD2 ASP A 79 -8.088 -5.417 4.794 1.00 0.00 O ATOM 0 H ASP A 79 -3.108 -4.738 3.534 1.00 0.00 H new ATOM 0 HA ASP A 79 -5.949 -4.140 2.979 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -5.769 -6.300 4.295 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -4.980 -5.393 5.570 1.00 0.00 H new ATOM 1203 N LEU A 80 -5.844 -2.198 4.627 1.00 0.00 N ATOM 1204 CA LEU A 80 -5.722 -0.941 5.386 1.00 0.00 C ATOM 1205 C LEU A 80 -5.223 -1.234 6.808 1.00 0.00 C ATOM 1206 O LEU A 80 -5.022 -2.383 7.206 1.00 0.00 O ATOM 1207 CB LEU A 80 -7.079 -0.234 5.480 1.00 0.00 C ATOM 1208 CG LEU A 80 -7.782 -0.020 4.142 1.00 0.00 C ATOM 1209 CD1 LEU A 80 -8.824 -1.114 3.922 1.00 0.00 C ATOM 1210 CD2 LEU A 80 -8.446 1.353 4.137 1.00 0.00 C ATOM 0 H LEU A 80 -6.797 -2.414 4.334 1.00 0.00 H new ATOM 0 HA LEU A 80 -5.013 -0.298 4.865 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -7.733 -0.817 6.129 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -6.936 0.735 5.959 1.00 0.00 H new ATOM 0 HG LEU A 80 -7.053 -0.068 3.333 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -9.322 -0.955 2.965 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -8.334 -2.088 3.919 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -9.561 -1.081 4.724 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -8.949 1.510 3.183 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -9.175 1.407 4.945 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -7.689 2.124 4.279 1.00 0.00 H new ATOM 1222 N ASP A 81 -5.040 -0.168 7.572 1.00 0.00 N ATOM 1223 CA ASP A 81 -4.653 -0.313 8.982 1.00 0.00 C ATOM 1224 C ASP A 81 -5.840 -0.761 9.860 1.00 0.00 C ATOM 1225 O ASP A 81 -6.897 -0.126 9.798 1.00 0.00 O ATOM 1226 CB ASP A 81 -4.062 1.002 9.487 1.00 0.00 C ATOM 1227 CG ASP A 81 -5.079 2.090 9.815 1.00 0.00 C ATOM 1228 OD1 ASP A 81 -5.900 2.425 8.936 1.00 0.00 O ATOM 1229 OD2 ASP A 81 -5.109 2.444 11.007 1.00 0.00 O ATOM 0 H ASP A 81 -5.149 0.795 7.254 1.00 0.00 H new ATOM 0 HA ASP A 81 -3.898 -1.096 9.052 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -3.473 0.797 10.381 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -3.375 1.386 8.733 1.00 0.00 H new ATOM 1234 N PRO A 82 -5.603 -1.676 10.804 1.00 0.00 N ATOM 1235 CA PRO A 82 -6.614 -2.054 11.808 1.00 0.00 C ATOM 1236 C PRO A 82 -6.881 -0.963 12.860 1.00 0.00 C ATOM 1237 O PRO A 82 -7.914 -0.996 13.519 1.00 0.00 O ATOM 1238 CB PRO A 82 -6.094 -3.359 12.408 1.00 0.00 C ATOM 1239 CG PRO A 82 -4.576 -3.222 12.295 1.00 0.00 C ATOM 1240 CD PRO A 82 -4.372 -2.476 10.974 1.00 0.00 C ATOM 0 HA PRO A 82 -7.596 -2.182 11.353 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -6.410 -3.479 13.444 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -6.461 -4.227 11.860 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -4.161 -2.666 13.136 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -4.087 -4.196 12.284 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -3.488 -1.840 11.010 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -4.232 -3.169 10.145 1.00 0.00 H new ATOM 1248 N GLN A 83 -6.036 0.072 12.900 1.00 0.00 N ATOM 1249 CA GLN A 83 -6.207 1.210 13.830 1.00 0.00 C ATOM 1250 C GLN A 83 -7.199 2.270 13.317 1.00 0.00 C ATOM 1251 O GLN A 83 -7.276 3.365 13.869 1.00 0.00 O ATOM 1252 CB GLN A 83 -4.865 1.897 14.123 1.00 0.00 C ATOM 1253 CG GLN A 83 -3.849 0.983 14.805 1.00 0.00 C ATOM 1254 CD GLN A 83 -2.735 0.634 13.820 1.00 0.00 C ATOM 1255 OE1 GLN A 83 -2.880 -0.216 12.951 1.00 0.00 O ATOM 1256 NE2 GLN A 83 -1.699 1.443 13.826 1.00 0.00 N ATOM 0 H GLN A 83 -5.218 0.152 12.296 1.00 0.00 H new ATOM 0 HA GLN A 83 -6.616 0.776 14.743 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -4.442 2.264 13.188 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -5.042 2.767 14.756 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -3.431 1.477 15.682 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -4.339 0.074 15.154 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -1.602 2.143 14.562 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -0.992 1.371 13.095 1.00 0.00 H new ATOM 1265 N GLU A 84 -7.961 1.916 12.276 1.00 0.00 N ATOM 1266 CA GLU A 84 -8.948 2.797 11.612 1.00 0.00 C ATOM 1267 C GLU A 84 -8.495 4.264 11.476 1.00 0.00 C ATOM 1268 O GLU A 84 -9.130 5.213 11.930 1.00 0.00 O ATOM 1269 CB GLU A 84 -10.312 2.687 12.299 1.00 0.00 C ATOM 1270 CG GLU A 84 -10.998 1.361 11.971 1.00 0.00 C ATOM 1271 CD GLU A 84 -12.513 1.565 11.943 1.00 0.00 C ATOM 1272 OE1 GLU A 84 -12.964 2.299 11.037 1.00 0.00 O ATOM 1273 OE2 GLU A 84 -13.193 0.940 12.785 1.00 0.00 O ATOM 0 H GLU A 84 -7.913 0.988 11.856 1.00 0.00 H new ATOM 0 HA GLU A 84 -9.036 2.436 10.587 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -10.185 2.775 13.378 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -10.947 3.515 11.984 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -10.652 0.989 11.006 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -10.735 0.609 12.715 1.00 0.00 H new ATOM 1280 N ARG A 85 -7.288 4.377 10.947 1.00 0.00 N ATOM 1281 CA ARG A 85 -6.598 5.653 10.735 1.00 0.00 C ATOM 1282 C ARG A 85 -6.471 5.956 9.239 1.00 0.00 C ATOM 1283 O ARG A 85 -6.935 5.209 8.374 1.00 0.00 O ATOM 1284 CB ARG A 85 -5.227 5.585 11.409 1.00 0.00 C ATOM 1285 CG ARG A 85 -5.253 5.999 12.878 1.00 0.00 C ATOM 1286 CD ARG A 85 -3.859 5.800 13.471 1.00 0.00 C ATOM 1287 NE ARG A 85 -3.313 7.071 13.978 1.00 0.00 N ATOM 1288 CZ ARG A 85 -2.042 7.293 14.324 1.00 0.00 C ATOM 1289 NH1 ARG A 85 -1.099 6.377 14.151 1.00 0.00 N ATOM 1290 NH2 ARG A 85 -1.683 8.472 14.809 1.00 0.00 N ATOM 0 H ARG A 85 -6.743 3.570 10.644 1.00 0.00 H new ATOM 0 HA ARG A 85 -7.174 6.465 11.178 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -4.843 4.568 11.333 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -4.533 6.229 10.870 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -5.557 7.042 12.971 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -5.984 5.404 13.425 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -3.905 5.072 14.281 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -3.192 5.391 12.712 1.00 0.00 H new ATOM 0 HE ARG A 85 -3.963 7.851 14.073 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -1.335 5.472 13.743 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -0.137 6.577 14.426 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -2.377 9.211 14.919 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -0.712 8.641 15.073 1.00 0.00 H new ATOM 1304 N LYS A 86 -5.872 7.107 8.966 1.00 0.00 N ATOM 1305 CA LYS A 86 -5.809 7.703 7.618 1.00 0.00 C ATOM 1306 C LYS A 86 -4.490 8.482 7.528 1.00 0.00 C ATOM 1307 O LYS A 86 -3.872 8.775 8.552 1.00 0.00 O ATOM 1308 CB LYS A 86 -6.991 8.668 7.403 1.00 0.00 C ATOM 1309 CG LYS A 86 -8.338 8.049 7.805 1.00 0.00 C ATOM 1310 CD LYS A 86 -9.550 8.946 7.584 1.00 0.00 C ATOM 1311 CE LYS A 86 -10.778 8.409 8.327 1.00 0.00 C ATOM 1312 NZ LYS A 86 -10.806 8.829 9.739 1.00 0.00 N ATOM 0 H LYS A 86 -5.406 7.669 9.678 1.00 0.00 H new ATOM 0 HA LYS A 86 -5.862 6.926 6.856 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -6.825 9.576 7.983 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -7.029 8.963 6.354 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -8.480 7.127 7.242 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -8.295 7.775 8.859 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -9.326 9.956 7.928 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -9.767 9.013 6.518 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -11.682 8.758 7.829 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -10.784 7.320 8.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -11.654 8.442 10.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -9.957 8.475 10.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -10.827 9.867 9.792 1.00 0.00 H new ATOM 1326 N TRP A 87 -4.026 8.710 6.306 1.00 0.00 N ATOM 1327 CA TRP A 87 -2.828 9.544 6.086 1.00 0.00 C ATOM 1328 C TRP A 87 -3.122 10.996 6.486 1.00 0.00 C ATOM 1329 O TRP A 87 -4.287 11.379 6.606 1.00 0.00 O ATOM 1330 CB TRP A 87 -2.432 9.451 4.616 1.00 0.00 C ATOM 1331 CG TRP A 87 -1.181 10.251 4.232 1.00 0.00 C ATOM 1332 CD1 TRP A 87 -1.147 11.288 3.394 1.00 0.00 C ATOM 1333 CD2 TRP A 87 0.101 10.047 4.697 1.00 0.00 C ATOM 1334 NE1 TRP A 87 0.103 11.743 3.321 1.00 0.00 N ATOM 1335 CE2 TRP A 87 0.896 11.024 4.100 1.00 0.00 C ATOM 1336 CE3 TRP A 87 0.659 9.116 5.558 1.00 0.00 C ATOM 1337 CZ2 TRP A 87 2.256 11.064 4.373 1.00 0.00 C ATOM 1338 CZ3 TRP A 87 2.001 9.206 5.884 1.00 0.00 C ATOM 1339 CH2 TRP A 87 2.804 10.176 5.284 1.00 0.00 C ATOM 0 H TRP A 87 -4.448 8.339 5.455 1.00 0.00 H new ATOM 0 HA TRP A 87 -2.002 9.188 6.702 1.00 0.00 H new ATOM 0 HB2 TRP A 87 -2.267 8.403 4.365 1.00 0.00 H new ATOM 0 HB3 TRP A 87 -3.267 9.797 4.007 1.00 0.00 H new ATOM 0 HD1 TRP A 87 -1.995 11.693 2.861 1.00 0.00 H new ATOM 0 HE1 TRP A 87 0.405 12.531 2.748 1.00 0.00 H new ATOM 0 HE3 TRP A 87 0.051 8.325 5.972 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 2.886 11.786 3.876 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 2.427 8.524 6.604 1.00 0.00 H new ATOM 0 HH2 TRP A 87 3.854 10.235 5.530 1.00 0.00 H new ATOM 1350 N THR A 88 -2.056 11.788 6.572 1.00 0.00 N ATOM 1351 CA THR A 88 -2.106 13.235 6.887 1.00 0.00 C ATOM 1352 C THR A 88 -3.280 13.935 6.178 1.00 0.00 C ATOM 1353 O THR A 88 -4.166 14.448 6.855 1.00 0.00 O ATOM 1354 CB THR A 88 -0.743 13.870 6.548 1.00 0.00 C ATOM 1355 OG1 THR A 88 0.236 13.257 7.393 1.00 0.00 O ATOM 1356 CG2 THR A 88 -0.690 15.396 6.695 1.00 0.00 C ATOM 0 H THR A 88 -1.107 11.445 6.423 1.00 0.00 H new ATOM 0 HA THR A 88 -2.292 13.366 7.953 1.00 0.00 H new ATOM 0 HB THR A 88 -0.550 13.690 5.491 1.00 0.00 H new ATOM 0 HG1 THR A 88 1.118 13.638 7.201 1.00 0.00 H new ATOM 0 HG21 THR A 88 0.307 15.752 6.436 1.00 0.00 H new ATOM 0 HG22 THR A 88 -1.423 15.851 6.029 1.00 0.00 H new ATOM 0 HG23 THR A 88 -0.916 15.670 7.725 1.00 0.00 H new ATOM 1364 N LYS A 89 -3.309 13.806 4.850 1.00 0.00 N ATOM 1365 CA LYS A 89 -4.350 14.332 3.936 1.00 0.00 C ATOM 1366 C LYS A 89 -3.890 14.262 2.478 1.00 0.00 C ATOM 1367 O LYS A 89 -2.695 14.299 2.183 1.00 0.00 O ATOM 1368 CB LYS A 89 -4.786 15.776 4.228 1.00 0.00 C ATOM 1369 CG LYS A 89 -6.186 15.780 4.854 1.00 0.00 C ATOM 1370 CD LYS A 89 -6.715 17.201 5.036 1.00 0.00 C ATOM 1371 CE LYS A 89 -6.672 17.641 6.500 1.00 0.00 C ATOM 1372 NZ LYS A 89 -6.056 18.970 6.623 1.00 0.00 N ATOM 0 H LYS A 89 -2.574 13.308 4.348 1.00 0.00 H new ATOM 0 HA LYS A 89 -5.211 13.687 4.111 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -4.074 16.251 4.903 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -4.788 16.358 3.307 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -6.870 15.215 4.221 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -6.155 15.276 5.820 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -6.123 17.889 4.432 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -7.740 17.257 4.670 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -7.682 17.663 6.908 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -6.107 16.917 7.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -6.036 19.252 7.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -5.085 18.938 6.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -6.611 19.662 6.080 1.00 0.00 H new ATOM 1386 N THR A 90 -4.883 14.210 1.598 1.00 0.00 N ATOM 1387 CA THR A 90 -4.657 14.205 0.138 1.00 0.00 C ATOM 1388 C THR A 90 -4.923 15.577 -0.518 1.00 0.00 C ATOM 1389 O THR A 90 -5.191 15.686 -1.713 1.00 0.00 O ATOM 1390 CB THR A 90 -5.505 13.082 -0.484 1.00 0.00 C ATOM 1391 OG1 THR A 90 -5.026 12.841 -1.799 1.00 0.00 O ATOM 1392 CG2 THR A 90 -7.022 13.331 -0.470 1.00 0.00 C ATOM 0 H THR A 90 -5.867 14.170 1.864 1.00 0.00 H new ATOM 0 HA THR A 90 -3.602 14.010 -0.053 1.00 0.00 H new ATOM 0 HB THR A 90 -5.385 12.199 0.143 1.00 0.00 H new ATOM 0 HG1 THR A 90 -4.872 13.696 -2.253 1.00 0.00 H new ATOM 0 HG21 THR A 90 -7.534 12.485 -0.929 1.00 0.00 H new ATOM 0 HG22 THR A 90 -7.362 13.446 0.559 1.00 0.00 H new ATOM 0 HG23 THR A 90 -7.247 14.239 -1.030 1.00 0.00 H new ATOM 1400 N ASP A 91 -4.774 16.637 0.282 1.00 0.00 N ATOM 1401 CA ASP A 91 -5.059 18.032 -0.116 1.00 0.00 C ATOM 1402 C ASP A 91 -6.472 18.175 -0.722 1.00 0.00 C ATOM 1403 O ASP A 91 -6.662 18.169 -1.938 1.00 0.00 O ATOM 1404 CB ASP A 91 -3.939 18.510 -1.058 1.00 0.00 C ATOM 1405 CG ASP A 91 -4.026 19.982 -1.478 1.00 0.00 C ATOM 1406 OD1 ASP A 91 -4.736 20.743 -0.783 1.00 0.00 O ATOM 1407 OD2 ASP A 91 -3.267 20.343 -2.403 1.00 0.00 O ATOM 0 H ASP A 91 -4.446 16.555 1.244 1.00 0.00 H new ATOM 0 HA ASP A 91 -5.065 18.678 0.762 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -2.979 18.344 -0.569 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -3.951 17.891 -1.955 1.00 0.00 H new ATOM 1412 N GLY A 92 -7.450 18.234 0.188 1.00 0.00 N ATOM 1413 CA GLY A 92 -8.876 18.311 -0.191 1.00 0.00 C ATOM 1414 C GLY A 92 -9.551 16.948 0.008 1.00 0.00 C ATOM 1415 O GLY A 92 -8.900 15.973 0.378 1.00 0.00 O ATOM 0 H GLY A 92 -7.286 18.230 1.195 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -9.380 19.066 0.412 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -8.967 18.622 -1.232 1.00 0.00 H new ATOM 1419 N SER A 93 -10.881 16.959 -0.097 1.00 0.00 N ATOM 1420 CA SER A 93 -11.747 15.765 0.091 1.00 0.00 C ATOM 1421 C SER A 93 -11.500 15.097 1.460 1.00 0.00 C ATOM 1422 O SER A 93 -11.196 13.908 1.581 1.00 0.00 O ATOM 1423 CB SER A 93 -11.558 14.776 -1.073 1.00 0.00 C ATOM 1424 OG SER A 93 -12.548 13.745 -1.030 1.00 0.00 O ATOM 0 H SER A 93 -11.407 17.804 -0.318 1.00 0.00 H new ATOM 0 HA SER A 93 -12.787 16.092 0.086 1.00 0.00 H new ATOM 0 HB2 SER A 93 -11.622 15.308 -2.022 1.00 0.00 H new ATOM 0 HB3 SER A 93 -10.563 14.333 -1.022 1.00 0.00 H new ATOM 0 HG SER A 93 -12.137 12.887 -1.264 1.00 0.00 H new ATOM 1430 N GLY A 94 -11.439 15.975 2.475 1.00 0.00 N ATOM 1431 CA GLY A 94 -11.132 15.604 3.867 1.00 0.00 C ATOM 1432 C GLY A 94 -9.861 14.732 3.979 1.00 0.00 C ATOM 1433 O GLY A 94 -8.909 14.939 3.222 1.00 0.00 O ATOM 0 H GLY A 94 -11.603 16.974 2.351 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -11.002 16.509 4.461 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -11.978 15.064 4.291 1.00 0.00 H new ATOM 1437 N PRO A 95 -9.827 13.810 4.947 1.00 0.00 N ATOM 1438 CA PRO A 95 -8.711 12.860 5.074 1.00 0.00 C ATOM 1439 C PRO A 95 -8.816 11.733 4.041 1.00 0.00 C ATOM 1440 O PRO A 95 -9.897 11.332 3.609 1.00 0.00 O ATOM 1441 CB PRO A 95 -8.781 12.377 6.522 1.00 0.00 C ATOM 1442 CG PRO A 95 -10.272 12.448 6.858 1.00 0.00 C ATOM 1443 CD PRO A 95 -10.771 13.662 6.076 1.00 0.00 C ATOM 0 HA PRO A 95 -7.741 13.311 4.866 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -8.396 11.363 6.625 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -8.191 13.011 7.184 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -10.792 11.539 6.558 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -10.434 12.569 7.929 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -11.790 13.510 5.720 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -10.782 14.555 6.700 1.00 0.00 H new ATOM 1451 N ALA A 96 -7.649 11.198 3.711 1.00 0.00 N ATOM 1452 CA ALA A 96 -7.516 10.122 2.719 1.00 0.00 C ATOM 1453 C ALA A 96 -7.108 8.850 3.454 1.00 0.00 C ATOM 1454 O ALA A 96 -6.046 8.791 4.083 1.00 0.00 O ATOM 1455 CB ALA A 96 -6.435 10.489 1.708 1.00 0.00 C ATOM 0 H ALA A 96 -6.762 11.493 4.120 1.00 0.00 H new ATOM 0 HA ALA A 96 -8.459 9.974 2.193 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -6.338 9.690 0.973 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -6.709 11.415 1.203 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -5.485 10.625 2.224 1.00 0.00 H new ATOM 1461 N LYS A 97 -8.031 7.894 3.453 1.00 0.00 N ATOM 1462 CA LYS A 97 -7.819 6.589 4.111 1.00 0.00 C ATOM 1463 C LYS A 97 -6.456 6.007 3.747 1.00 0.00 C ATOM 1464 O LYS A 97 -6.021 6.079 2.597 1.00 0.00 O ATOM 1465 CB LYS A 97 -8.895 5.590 3.699 1.00 0.00 C ATOM 1466 CG LYS A 97 -10.136 5.738 4.572 1.00 0.00 C ATOM 1467 CD LYS A 97 -11.187 4.738 4.106 1.00 0.00 C ATOM 1468 CE LYS A 97 -12.335 4.668 5.106 1.00 0.00 C ATOM 1469 NZ LYS A 97 -12.980 3.354 5.000 1.00 0.00 N ATOM 0 H LYS A 97 -8.942 7.990 3.004 1.00 0.00 H new ATOM 0 HA LYS A 97 -7.869 6.761 5.186 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -9.160 5.745 2.653 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -8.506 4.575 3.782 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -9.885 5.561 5.618 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -10.526 6.754 4.505 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -11.567 5.030 3.127 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -10.735 3.753 3.992 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -11.963 4.824 6.118 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -13.057 5.459 4.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -13.765 3.297 5.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -13.346 3.224 4.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -12.286 2.609 5.210 1.00 0.00 H new ATOM 1483 N LEU A 98 -5.824 5.425 4.751 1.00 0.00 N ATOM 1484 CA LEU A 98 -4.485 4.873 4.547 1.00 0.00 C ATOM 1485 C LEU A 98 -4.539 3.350 4.646 1.00 0.00 C ATOM 1486 O LEU A 98 -5.326 2.760 5.390 1.00 0.00 O ATOM 1487 CB LEU A 98 -3.480 5.606 5.456 1.00 0.00 C ATOM 1488 CG LEU A 98 -2.833 4.924 6.668 1.00 0.00 C ATOM 1489 CD1 LEU A 98 -3.848 4.369 7.664 1.00 0.00 C ATOM 1490 CD2 LEU A 98 -1.776 3.916 6.226 1.00 0.00 C ATOM 0 H LEU A 98 -6.199 5.321 5.694 1.00 0.00 H new ATOM 0 HA LEU A 98 -4.107 5.055 3.541 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -2.666 5.946 4.815 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -3.985 6.497 5.829 1.00 0.00 H new ATOM 0 HG LEU A 98 -2.310 5.694 7.236 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -3.322 3.900 8.496 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -4.471 5.181 8.039 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -4.476 3.629 7.169 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -1.332 3.446 7.104 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -2.240 3.153 5.601 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -1.000 4.428 5.657 1.00 0.00 H new ATOM 1502 N PHE A 99 -3.681 2.750 3.846 1.00 0.00 N ATOM 1503 CA PHE A 99 -3.607 1.293 3.698 1.00 0.00 C ATOM 1504 C PHE A 99 -2.213 0.885 3.236 1.00 0.00 C ATOM 1505 O PHE A 99 -1.563 1.602 2.480 1.00 0.00 O ATOM 1506 CB PHE A 99 -4.666 0.844 2.684 1.00 0.00 C ATOM 1507 CG PHE A 99 -4.376 1.229 1.241 1.00 0.00 C ATOM 1508 CD1 PHE A 99 -4.369 2.555 0.813 1.00 0.00 C ATOM 1509 CD2 PHE A 99 -4.099 0.198 0.351 1.00 0.00 C ATOM 1510 CE1 PHE A 99 -4.089 2.845 -0.509 1.00 0.00 C ATOM 1511 CE2 PHE A 99 -3.817 0.488 -0.967 1.00 0.00 C ATOM 1512 CZ PHE A 99 -3.814 1.810 -1.399 1.00 0.00 C ATOM 0 H PHE A 99 -3.006 3.255 3.272 1.00 0.00 H new ATOM 0 HA PHE A 99 -3.800 0.812 4.657 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -4.767 -0.240 2.742 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -5.627 1.270 2.972 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -4.581 3.352 1.510 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -4.105 -0.827 0.691 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -4.084 3.870 -0.850 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -3.599 -0.309 -1.662 1.00 0.00 H new ATOM 0 HZ PHE A 99 -3.597 2.036 -2.433 1.00 0.00 H new ATOM 1522 N GLY A 100 -1.800 -0.277 3.728 1.00 0.00 N ATOM 1523 CA GLY A 100 -0.496 -0.832 3.368 1.00 0.00 C ATOM 1524 C GLY A 100 -0.580 -2.312 3.027 1.00 0.00 C ATOM 1525 O GLY A 100 -1.608 -2.972 3.161 1.00 0.00 O ATOM 0 H GLY A 100 -2.343 -0.851 4.373 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -0.093 -0.286 2.515 1.00 0.00 H new ATOM 0 HA3 GLY A 100 0.199 -0.690 4.195 1.00 0.00 H new ATOM 1529 N PHE A 101 0.534 -2.798 2.522 1.00 0.00 N ATOM 1530 CA PHE A 101 0.694 -4.237 2.308 1.00 0.00 C ATOM 1531 C PHE A 101 2.046 -4.717 2.826 1.00 0.00 C ATOM 1532 O PHE A 101 3.020 -3.962 2.866 1.00 0.00 O ATOM 1533 CB PHE A 101 0.465 -4.572 0.831 1.00 0.00 C ATOM 1534 CG PHE A 101 1.447 -3.916 -0.123 1.00 0.00 C ATOM 1535 CD1 PHE A 101 2.785 -4.297 -0.112 1.00 0.00 C ATOM 1536 CD2 PHE A 101 1.002 -2.920 -0.983 1.00 0.00 C ATOM 1537 CE1 PHE A 101 3.691 -3.651 -0.925 1.00 0.00 C ATOM 1538 CE2 PHE A 101 1.905 -2.297 -1.819 1.00 0.00 C ATOM 1539 CZ PHE A 101 3.256 -2.646 -1.783 1.00 0.00 C ATOM 0 H PHE A 101 1.339 -2.233 2.252 1.00 0.00 H new ATOM 0 HA PHE A 101 -0.059 -4.777 2.882 1.00 0.00 H new ATOM 0 HB2 PHE A 101 0.521 -5.653 0.704 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -0.546 -4.271 0.556 1.00 0.00 H new ATOM 0 HD1 PHE A 101 3.113 -5.098 0.533 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -0.040 -2.636 -0.997 1.00 0.00 H new ATOM 0 HE1 PHE A 101 4.736 -3.924 -0.896 1.00 0.00 H new ATOM 0 HE2 PHE A 101 1.565 -1.535 -2.505 1.00 0.00 H new ATOM 0 HZ PHE A 101 3.963 -2.136 -2.421 1.00 0.00 H new ATOM 1549 N VAL A 102 2.076 -5.989 3.175 1.00 0.00 N ATOM 1550 CA VAL A 102 3.299 -6.673 3.619 1.00 0.00 C ATOM 1551 C VAL A 102 3.819 -7.481 2.421 1.00 0.00 C ATOM 1552 O VAL A 102 3.121 -8.337 1.894 1.00 0.00 O ATOM 1553 CB VAL A 102 2.991 -7.588 4.816 1.00 0.00 C ATOM 1554 CG1 VAL A 102 4.260 -8.280 5.301 1.00 0.00 C ATOM 1555 CG2 VAL A 102 2.366 -6.834 5.989 1.00 0.00 C ATOM 0 H VAL A 102 1.252 -6.590 3.162 1.00 0.00 H new ATOM 0 HA VAL A 102 4.054 -5.959 3.950 1.00 0.00 H new ATOM 0 HB VAL A 102 2.269 -8.323 4.460 1.00 0.00 H new ATOM 0 HG11 VAL A 102 4.023 -8.923 6.148 1.00 0.00 H new ATOM 0 HG12 VAL A 102 4.677 -8.882 4.494 1.00 0.00 H new ATOM 0 HG13 VAL A 102 4.989 -7.530 5.608 1.00 0.00 H new ATOM 0 HG21 VAL A 102 2.170 -7.529 6.805 1.00 0.00 H new ATOM 0 HG22 VAL A 102 3.052 -6.058 6.330 1.00 0.00 H new ATOM 0 HG23 VAL A 102 1.430 -6.376 5.670 1.00 0.00 H new ATOM 1565 N ALA A 103 5.048 -7.178 2.031 1.00 0.00 N ATOM 1566 CA ALA A 103 5.742 -7.877 0.934 1.00 0.00 C ATOM 1567 C ALA A 103 6.903 -8.697 1.507 1.00 0.00 C ATOM 1568 O ALA A 103 7.676 -8.196 2.327 1.00 0.00 O ATOM 1569 CB ALA A 103 6.264 -6.852 -0.077 1.00 0.00 C ATOM 0 H ALA A 103 5.603 -6.439 2.462 1.00 0.00 H new ATOM 0 HA ALA A 103 5.049 -8.549 0.428 1.00 0.00 H new ATOM 0 HB1 ALA A 103 6.777 -7.369 -0.888 1.00 0.00 H new ATOM 0 HB2 ALA A 103 5.428 -6.282 -0.482 1.00 0.00 H new ATOM 0 HB3 ALA A 103 6.959 -6.174 0.418 1.00 0.00 H new ATOM 1575 N ARG A 104 6.901 -9.976 1.150 1.00 0.00 N ATOM 1576 CA ARG A 104 7.899 -10.968 1.599 1.00 0.00 C ATOM 1577 C ARG A 104 9.296 -10.676 1.015 1.00 0.00 C ATOM 1578 O ARG A 104 10.267 -10.457 1.736 1.00 0.00 O ATOM 1579 CB ARG A 104 7.433 -12.390 1.251 1.00 0.00 C ATOM 1580 CG ARG A 104 8.403 -13.436 1.807 1.00 0.00 C ATOM 1581 CD ARG A 104 8.339 -14.725 0.994 1.00 0.00 C ATOM 1582 NE ARG A 104 9.660 -15.374 1.044 1.00 0.00 N ATOM 1583 CZ ARG A 104 10.036 -16.442 0.334 1.00 0.00 C ATOM 1584 NH1 ARG A 104 9.202 -17.052 -0.498 1.00 0.00 N ATOM 1585 NH2 ARG A 104 11.267 -16.920 0.446 1.00 0.00 N ATOM 0 H ARG A 104 6.196 -10.371 0.528 1.00 0.00 H new ATOM 0 HA ARG A 104 7.986 -10.891 2.683 1.00 0.00 H new ATOM 0 HB2 ARG A 104 6.436 -12.560 1.658 1.00 0.00 H new ATOM 0 HB3 ARG A 104 7.358 -12.497 0.169 1.00 0.00 H new ATOM 0 HG2 ARG A 104 9.419 -13.041 1.790 1.00 0.00 H new ATOM 0 HG3 ARG A 104 8.160 -13.646 2.849 1.00 0.00 H new ATOM 0 HD2 ARG A 104 7.575 -15.390 1.397 1.00 0.00 H new ATOM 0 HD3 ARG A 104 8.062 -14.509 -0.038 1.00 0.00 H new ATOM 0 HE ARG A 104 10.351 -14.972 1.678 1.00 0.00 H new ATOM 0 HH11 ARG A 104 8.248 -16.708 -0.608 1.00 0.00 H new ATOM 0 HH12 ARG A 104 9.515 -17.865 -1.028 1.00 0.00 H new ATOM 0 HH21 ARG A 104 11.932 -16.473 1.076 1.00 0.00 H new ATOM 0 HH22 ARG A 104 11.549 -17.735 -0.098 1.00 0.00 H new ATOM 1599 N LYS A 105 9.346 -10.575 -0.306 1.00 0.00 N ATOM 1600 CA LYS A 105 10.562 -10.283 -1.075 1.00 0.00 C ATOM 1601 C LYS A 105 10.651 -8.773 -1.311 1.00 0.00 C ATOM 1602 O LYS A 105 10.124 -8.263 -2.290 1.00 0.00 O ATOM 1603 CB LYS A 105 10.468 -11.052 -2.397 1.00 0.00 C ATOM 1604 CG LYS A 105 11.088 -12.447 -2.293 1.00 0.00 C ATOM 1605 CD LYS A 105 12.559 -12.402 -2.719 1.00 0.00 C ATOM 1606 CE LYS A 105 12.708 -12.330 -4.243 1.00 0.00 C ATOM 1607 NZ LYS A 105 13.029 -13.651 -4.799 1.00 0.00 N ATOM 0 H LYS A 105 8.522 -10.696 -0.895 1.00 0.00 H new ATOM 0 HA LYS A 105 11.461 -10.592 -0.542 1.00 0.00 H new ATOM 0 HB2 LYS A 105 9.422 -11.141 -2.691 1.00 0.00 H new ATOM 0 HB3 LYS A 105 10.973 -10.488 -3.181 1.00 0.00 H new ATOM 0 HG2 LYS A 105 11.009 -12.813 -1.269 1.00 0.00 H new ATOM 0 HG3 LYS A 105 10.539 -13.145 -2.925 1.00 0.00 H new ATOM 0 HD2 LYS A 105 13.043 -11.537 -2.265 1.00 0.00 H new ATOM 0 HD3 LYS A 105 13.073 -13.287 -2.345 1.00 0.00 H new ATOM 0 HE2 LYS A 105 11.784 -11.959 -4.686 1.00 0.00 H new ATOM 0 HE3 LYS A 105 13.494 -11.620 -4.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 13.125 -13.579 -5.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 13.923 -13.992 -4.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 12.266 -14.319 -4.568 1.00 0.00 H new ATOM 1621 N GLN A 106 11.160 -8.100 -0.278 1.00 0.00 N ATOM 1622 CA GLN A 106 11.404 -6.637 -0.262 1.00 0.00 C ATOM 1623 C GLN A 106 12.274 -6.187 0.930 1.00 0.00 C ATOM 1624 O GLN A 106 12.094 -5.107 1.498 1.00 0.00 O ATOM 1625 CB GLN A 106 10.073 -5.870 -0.251 1.00 0.00 C ATOM 1626 CG GLN A 106 10.002 -4.827 -1.372 1.00 0.00 C ATOM 1627 CD GLN A 106 9.840 -5.494 -2.739 1.00 0.00 C ATOM 1628 OE1 GLN A 106 8.790 -6.033 -3.064 1.00 0.00 O ATOM 1629 NE2 GLN A 106 10.866 -5.468 -3.563 1.00 0.00 N ATOM 0 H GLN A 106 11.423 -8.557 0.595 1.00 0.00 H new ATOM 0 HA GLN A 106 11.957 -6.406 -1.172 1.00 0.00 H new ATOM 0 HB2 GLN A 106 9.248 -6.574 -0.358 1.00 0.00 H new ATOM 0 HB3 GLN A 106 9.947 -5.376 0.712 1.00 0.00 H new ATOM 0 HG2 GLN A 106 9.165 -4.152 -1.192 1.00 0.00 H new ATOM 0 HG3 GLN A 106 10.907 -4.220 -1.366 1.00 0.00 H new ATOM 0 HE21 GLN A 106 11.736 -5.016 -3.281 1.00 0.00 H new ATOM 0 HE22 GLN A 106 10.792 -5.900 -4.484 1.00 0.00 H new ATOM 1638 N GLY A 107 13.240 -7.044 1.277 1.00 0.00 N ATOM 1639 CA GLY A 107 14.162 -6.788 2.400 1.00 0.00 C ATOM 1640 C GLY A 107 15.167 -7.930 2.537 1.00 0.00 C ATOM 1641 O GLY A 107 16.357 -7.762 2.279 1.00 0.00 O ATOM 0 H GLY A 107 13.408 -7.928 0.796 1.00 0.00 H new ATOM 0 HA2 GLY A 107 14.690 -5.848 2.238 1.00 0.00 H new ATOM 0 HA3 GLY A 107 13.596 -6.680 3.326 1.00 0.00 H new ATOM 1645 N SER A 108 14.642 -9.074 2.968 1.00 0.00 N ATOM 1646 CA SER A 108 15.413 -10.319 3.165 1.00 0.00 C ATOM 1647 C SER A 108 14.449 -11.451 3.549 1.00 0.00 C ATOM 1648 O SER A 108 13.303 -11.195 3.914 1.00 0.00 O ATOM 1649 CB SER A 108 16.424 -10.116 4.300 1.00 0.00 C ATOM 1650 OG SER A 108 17.598 -10.898 4.082 1.00 0.00 O ATOM 0 H SER A 108 13.653 -9.174 3.197 1.00 0.00 H new ATOM 0 HA SER A 108 15.939 -10.574 2.245 1.00 0.00 H new ATOM 0 HB2 SER A 108 16.692 -9.062 4.369 1.00 0.00 H new ATOM 0 HB3 SER A 108 15.969 -10.393 5.251 1.00 0.00 H new ATOM 0 HG SER A 108 18.230 -10.752 4.817 1.00 0.00 H new ATOM 1656 N THR A 109 14.988 -12.666 3.618 1.00 0.00 N ATOM 1657 CA THR A 109 14.245 -13.886 4.025 1.00 0.00 C ATOM 1658 C THR A 109 13.421 -13.702 5.319 1.00 0.00 C ATOM 1659 O THR A 109 12.203 -13.856 5.319 1.00 0.00 O ATOM 1660 CB THR A 109 15.188 -15.108 4.129 1.00 0.00 C ATOM 1661 OG1 THR A 109 14.449 -16.240 4.593 1.00 0.00 O ATOM 1662 CG2 THR A 109 16.444 -14.883 4.985 1.00 0.00 C ATOM 0 H THR A 109 15.966 -12.848 3.392 1.00 0.00 H new ATOM 0 HA THR A 109 13.521 -14.075 3.233 1.00 0.00 H new ATOM 0 HB THR A 109 15.570 -15.286 3.124 1.00 0.00 H new ATOM 0 HG1 THR A 109 15.045 -17.015 4.658 1.00 0.00 H new ATOM 0 HG21 THR A 109 17.043 -15.794 4.999 1.00 0.00 H new ATOM 0 HG22 THR A 109 17.032 -14.069 4.562 1.00 0.00 H new ATOM 0 HG23 THR A 109 16.150 -14.627 6.003 1.00 0.00 H new ATOM 1670 N THR A 110 14.083 -13.107 6.309 1.00 0.00 N ATOM 1671 CA THR A 110 13.490 -12.776 7.623 1.00 0.00 C ATOM 1672 C THR A 110 13.392 -11.243 7.784 1.00 0.00 C ATOM 1673 O THR A 110 13.644 -10.656 8.837 1.00 0.00 O ATOM 1674 CB THR A 110 14.331 -13.491 8.705 1.00 0.00 C ATOM 1675 OG1 THR A 110 14.348 -14.889 8.394 1.00 0.00 O ATOM 1676 CG2 THR A 110 13.826 -13.333 10.144 1.00 0.00 C ATOM 0 H THR A 110 15.062 -12.833 6.229 1.00 0.00 H new ATOM 0 HA THR A 110 12.464 -13.132 7.721 1.00 0.00 H new ATOM 0 HB THR A 110 15.315 -13.022 8.681 1.00 0.00 H new ATOM 0 HG1 THR A 110 14.878 -15.367 9.066 1.00 0.00 H new ATOM 0 HG21 THR A 110 14.487 -13.872 10.823 1.00 0.00 H new ATOM 0 HG22 THR A 110 13.815 -12.276 10.412 1.00 0.00 H new ATOM 0 HG23 THR A 110 12.817 -13.738 10.222 1.00 0.00 H new ATOM 1684 N ASP A 111 13.036 -10.573 6.688 1.00 0.00 N ATOM 1685 CA ASP A 111 12.870 -9.109 6.665 1.00 0.00 C ATOM 1686 C ASP A 111 11.893 -8.708 5.554 1.00 0.00 C ATOM 1687 O ASP A 111 12.230 -8.643 4.373 1.00 0.00 O ATOM 1688 CB ASP A 111 14.230 -8.425 6.471 1.00 0.00 C ATOM 1689 CG ASP A 111 14.252 -6.998 7.018 1.00 0.00 C ATOM 1690 OD1 ASP A 111 13.741 -6.103 6.310 1.00 0.00 O ATOM 1691 OD2 ASP A 111 14.680 -6.855 8.182 1.00 0.00 O ATOM 0 H ASP A 111 12.854 -11.023 5.791 1.00 0.00 H new ATOM 0 HA ASP A 111 12.457 -8.782 7.619 1.00 0.00 H new ATOM 0 HB2 ASP A 111 15.002 -9.013 6.967 1.00 0.00 H new ATOM 0 HB3 ASP A 111 14.476 -8.407 5.409 1.00 0.00 H new ATOM 1696 N ASN A 112 10.665 -8.486 5.991 1.00 0.00 N ATOM 1697 CA ASN A 112 9.605 -7.982 5.111 1.00 0.00 C ATOM 1698 C ASN A 112 9.425 -6.480 5.305 1.00 0.00 C ATOM 1699 O ASN A 112 9.767 -5.905 6.342 1.00 0.00 O ATOM 1700 CB ASN A 112 8.278 -8.675 5.404 1.00 0.00 C ATOM 1701 CG ASN A 112 8.112 -10.078 4.834 1.00 0.00 C ATOM 1702 OD1 ASN A 112 9.045 -10.787 4.500 1.00 0.00 O ATOM 1703 ND2 ASN A 112 6.873 -10.512 4.773 1.00 0.00 N ATOM 0 H ASN A 112 10.369 -8.646 6.954 1.00 0.00 H new ATOM 0 HA ASN A 112 9.902 -8.191 4.083 1.00 0.00 H new ATOM 0 HB2 ASN A 112 8.150 -8.727 6.485 1.00 0.00 H new ATOM 0 HB3 ASN A 112 7.473 -8.051 5.017 1.00 0.00 H new ATOM 0 HD21 ASN A 112 6.679 -11.457 4.442 1.00 0.00 H new ATOM 0 HD22 ASN A 112 6.105 -9.904 5.057 1.00 0.00 H new ATOM 1710 N VAL A 113 8.825 -5.902 4.282 1.00 0.00 N ATOM 1711 CA VAL A 113 8.498 -4.475 4.258 1.00 0.00 C ATOM 1712 C VAL A 113 6.980 -4.300 4.127 1.00 0.00 C ATOM 1713 O VAL A 113 6.306 -5.021 3.389 1.00 0.00 O ATOM 1714 CB VAL A 113 9.365 -3.854 3.149 1.00 0.00 C ATOM 1715 CG1 VAL A 113 8.665 -2.814 2.284 1.00 0.00 C ATOM 1716 CG2 VAL A 113 10.582 -3.184 3.785 1.00 0.00 C ATOM 0 H VAL A 113 8.547 -6.403 3.438 1.00 0.00 H new ATOM 0 HA VAL A 113 8.735 -3.942 5.179 1.00 0.00 H new ATOM 0 HB VAL A 113 9.627 -4.683 2.492 1.00 0.00 H new ATOM 0 HG11 VAL A 113 9.360 -2.437 1.534 1.00 0.00 H new ATOM 0 HG12 VAL A 113 7.808 -3.270 1.788 1.00 0.00 H new ATOM 0 HG13 VAL A 113 8.325 -1.989 2.910 1.00 0.00 H new ATOM 0 HG21 VAL A 113 11.202 -2.741 3.006 1.00 0.00 H new ATOM 0 HG22 VAL A 113 10.251 -2.405 4.472 1.00 0.00 H new ATOM 0 HG23 VAL A 113 11.162 -3.927 4.332 1.00 0.00 H new ATOM 1726 N CYS A 114 6.496 -3.301 4.851 1.00 0.00 N ATOM 1727 CA CYS A 114 5.088 -2.915 4.765 1.00 0.00 C ATOM 1728 C CYS A 114 4.976 -1.471 4.267 1.00 0.00 C ATOM 1729 O CYS A 114 5.378 -0.531 4.950 1.00 0.00 O ATOM 1730 CB CYS A 114 4.425 -3.140 6.120 1.00 0.00 C ATOM 1731 SG CYS A 114 2.611 -3.121 5.941 1.00 0.00 S ATOM 0 H CYS A 114 7.050 -2.744 5.501 1.00 0.00 H new ATOM 0 HA CYS A 114 4.558 -3.534 4.041 1.00 0.00 H new ATOM 0 HB2 CYS A 114 4.747 -4.094 6.537 1.00 0.00 H new ATOM 0 HB3 CYS A 114 4.737 -2.365 6.820 1.00 0.00 H new ATOM 0 HG CYS A 114 2.172 -1.907 6.098 1.00 0.00 H new ATOM 1737 N HIS A 115 4.700 -1.373 2.970 1.00 0.00 N ATOM 1738 CA HIS A 115 4.578 -0.062 2.303 1.00 0.00 C ATOM 1739 C HIS A 115 3.230 0.555 2.658 1.00 0.00 C ATOM 1740 O HIS A 115 2.212 -0.128 2.562 1.00 0.00 O ATOM 1741 CB HIS A 115 4.620 -0.190 0.784 1.00 0.00 C ATOM 1742 CG HIS A 115 6.001 -0.516 0.229 1.00 0.00 C ATOM 1743 ND1 HIS A 115 6.475 -1.735 0.013 1.00 0.00 N ATOM 1744 CD2 HIS A 115 6.847 0.369 -0.273 1.00 0.00 C ATOM 1745 CE1 HIS A 115 7.623 -1.601 -0.652 1.00 0.00 C ATOM 1746 NE2 HIS A 115 7.868 -0.305 -0.798 1.00 0.00 N ATOM 0 H HIS A 115 4.556 -2.174 2.356 1.00 0.00 H new ATOM 0 HA HIS A 115 5.414 0.551 2.639 1.00 0.00 H new ATOM 0 HB2 HIS A 115 3.922 -0.969 0.476 1.00 0.00 H new ATOM 0 HB3 HIS A 115 4.272 0.743 0.341 1.00 0.00 H new ATOM 0 HD2 HIS A 115 6.730 1.443 -0.259 1.00 0.00 H new ATOM 0 HE1 HIS A 115 8.246 -2.408 -1.010 1.00 0.00 H new ATOM 0 HE2 HIS A 115 8.694 0.103 -1.236 1.00 0.00 H new ATOM 1754 N LEU A 116 3.264 1.822 3.040 1.00 0.00 N ATOM 1755 CA LEU A 116 2.021 2.542 3.357 1.00 0.00 C ATOM 1756 C LEU A 116 1.636 3.520 2.259 1.00 0.00 C ATOM 1757 O LEU A 116 2.468 4.085 1.547 1.00 0.00 O ATOM 1758 CB LEU A 116 2.039 3.269 4.706 1.00 0.00 C ATOM 1759 CG LEU A 116 2.141 2.372 5.948 1.00 0.00 C ATOM 1760 CD1 LEU A 116 1.137 1.221 5.945 1.00 0.00 C ATOM 1761 CD2 LEU A 116 3.558 1.843 6.096 1.00 0.00 C ATOM 0 H LEU A 116 4.117 2.373 3.140 1.00 0.00 H new ATOM 0 HA LEU A 116 1.268 1.758 3.429 1.00 0.00 H new ATOM 0 HB2 LEU A 116 2.880 3.963 4.712 1.00 0.00 H new ATOM 0 HB3 LEU A 116 1.132 3.867 4.787 1.00 0.00 H new ATOM 0 HG LEU A 116 1.890 2.995 6.807 1.00 0.00 H new ATOM 0 HD11 LEU A 116 1.263 0.626 6.850 1.00 0.00 H new ATOM 0 HD12 LEU A 116 0.124 1.622 5.912 1.00 0.00 H new ATOM 0 HD13 LEU A 116 1.307 0.592 5.071 1.00 0.00 H new ATOM 0 HD21 LEU A 116 3.619 1.208 6.980 1.00 0.00 H new ATOM 0 HD22 LEU A 116 3.824 1.262 5.213 1.00 0.00 H new ATOM 0 HD23 LEU A 116 4.249 2.679 6.201 1.00 0.00 H new ATOM 1773 N PHE A 117 0.338 3.478 2.038 1.00 0.00 N ATOM 1774 CA PHE A 117 -0.352 4.247 1.000 1.00 0.00 C ATOM 1775 C PHE A 117 -1.587 4.933 1.570 1.00 0.00 C ATOM 1776 O PHE A 117 -2.092 4.586 2.634 1.00 0.00 O ATOM 1777 CB PHE A 117 -0.781 3.300 -0.121 1.00 0.00 C ATOM 1778 CG PHE A 117 0.423 2.638 -0.763 1.00 0.00 C ATOM 1779 CD1 PHE A 117 1.131 3.318 -1.748 1.00 0.00 C ATOM 1780 CD2 PHE A 117 0.827 1.370 -0.355 1.00 0.00 C ATOM 1781 CE1 PHE A 117 2.223 2.733 -2.352 1.00 0.00 C ATOM 1782 CE2 PHE A 117 1.932 0.798 -0.946 1.00 0.00 C ATOM 1783 CZ PHE A 117 2.638 1.468 -1.940 1.00 0.00 C ATOM 0 H PHE A 117 -0.292 2.893 2.587 1.00 0.00 H new ATOM 0 HA PHE A 117 0.328 5.008 0.617 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -1.450 2.538 0.278 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -1.342 3.853 -0.875 1.00 0.00 H new ATOM 0 HD1 PHE A 117 0.823 4.311 -2.042 1.00 0.00 H new ATOM 0 HD2 PHE A 117 0.282 0.842 0.414 1.00 0.00 H new ATOM 0 HE1 PHE A 117 2.753 3.251 -3.138 1.00 0.00 H new ATOM 0 HE2 PHE A 117 2.255 -0.184 -0.633 1.00 0.00 H new ATOM 0 HZ PHE A 117 3.505 1.009 -2.391 1.00 0.00 H new ATOM 1793 N ALA A 118 -1.986 5.969 0.857 1.00 0.00 N ATOM 1794 CA ALA A 118 -3.216 6.712 1.150 1.00 0.00 C ATOM 1795 C ALA A 118 -4.030 6.846 -0.126 1.00 0.00 C ATOM 1796 O ALA A 118 -3.514 7.222 -1.175 1.00 0.00 O ATOM 1797 CB ALA A 118 -2.858 8.113 1.621 1.00 0.00 C ATOM 0 H ALA A 118 -1.470 6.327 0.053 1.00 0.00 H new ATOM 0 HA ALA A 118 -3.782 6.184 1.917 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -3.771 8.668 1.840 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -2.248 8.049 2.522 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -2.299 8.628 0.840 1.00 0.00 H new ATOM 1803 N GLU A 119 -5.302 6.518 -0.022 1.00 0.00 N ATOM 1804 CA GLU A 119 -6.223 6.672 -1.152 1.00 0.00 C ATOM 1805 C GLU A 119 -6.197 8.100 -1.720 1.00 0.00 C ATOM 1806 O GLU A 119 -6.342 9.077 -0.995 1.00 0.00 O ATOM 1807 CB GLU A 119 -7.625 6.294 -0.691 1.00 0.00 C ATOM 1808 CG GLU A 119 -8.461 5.988 -1.929 1.00 0.00 C ATOM 1809 CD GLU A 119 -7.846 4.894 -2.822 1.00 0.00 C ATOM 1810 OE1 GLU A 119 -7.428 3.853 -2.268 1.00 0.00 O ATOM 1811 OE2 GLU A 119 -7.673 5.188 -4.026 1.00 0.00 O ATOM 0 H GLU A 119 -5.729 6.144 0.825 1.00 0.00 H new ATOM 0 HA GLU A 119 -5.907 6.011 -1.960 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -7.589 5.427 -0.032 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -8.072 7.109 -0.121 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -9.458 5.676 -1.618 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -8.580 6.900 -2.513 1.00 0.00 H new ATOM 1818 N LEU A 120 -5.932 8.173 -3.019 1.00 0.00 N ATOM 1819 CA LEU A 120 -5.904 9.469 -3.721 1.00 0.00 C ATOM 1820 C LEU A 120 -7.206 9.707 -4.491 1.00 0.00 C ATOM 1821 O LEU A 120 -7.753 10.806 -4.457 1.00 0.00 O ATOM 1822 CB LEU A 120 -4.658 9.555 -4.620 1.00 0.00 C ATOM 1823 CG LEU A 120 -4.425 10.826 -5.464 1.00 0.00 C ATOM 1824 CD1 LEU A 120 -5.248 10.857 -6.753 1.00 0.00 C ATOM 1825 CD2 LEU A 120 -4.704 12.116 -4.695 1.00 0.00 C ATOM 0 H LEU A 120 -5.734 7.365 -3.610 1.00 0.00 H new ATOM 0 HA LEU A 120 -5.832 10.272 -2.987 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -3.784 9.419 -3.983 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -4.688 8.707 -5.305 1.00 0.00 H new ATOM 0 HG LEU A 120 -3.366 10.776 -5.716 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -5.036 11.777 -7.298 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -4.986 10.000 -7.373 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -6.309 10.817 -6.508 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -4.522 12.973 -5.344 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -5.743 12.125 -4.365 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -4.047 12.172 -3.827 1.00 0.00 H new ATOM 1837 N ASP A 121 -7.706 8.653 -5.134 1.00 0.00 N ATOM 1838 CA ASP A 121 -8.964 8.741 -5.891 1.00 0.00 C ATOM 1839 C ASP A 121 -10.168 8.796 -4.942 1.00 0.00 C ATOM 1840 O ASP A 121 -10.472 7.785 -4.306 1.00 0.00 O ATOM 1841 CB ASP A 121 -9.117 7.593 -6.897 1.00 0.00 C ATOM 1842 CG ASP A 121 -8.199 7.716 -8.117 1.00 0.00 C ATOM 1843 OD1 ASP A 121 -7.811 8.854 -8.461 1.00 0.00 O ATOM 1844 OD2 ASP A 121 -7.909 6.644 -8.689 1.00 0.00 O ATOM 0 H ASP A 121 -7.267 7.733 -5.149 1.00 0.00 H new ATOM 0 HA ASP A 121 -8.929 9.668 -6.464 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -8.911 6.649 -6.392 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -10.152 7.554 -7.235 1.00 0.00 H new ATOM 1849 N PRO A 122 -10.897 9.919 -4.918 1.00 0.00 N ATOM 1850 CA PRO A 122 -12.138 10.039 -4.127 1.00 0.00 C ATOM 1851 C PRO A 122 -13.295 9.178 -4.672 1.00 0.00 C ATOM 1852 O PRO A 122 -14.301 8.992 -3.996 1.00 0.00 O ATOM 1853 CB PRO A 122 -12.441 11.538 -4.120 1.00 0.00 C ATOM 1854 CG PRO A 122 -11.884 12.025 -5.457 1.00 0.00 C ATOM 1855 CD PRO A 122 -10.641 11.161 -5.681 1.00 0.00 C ATOM 0 HA PRO A 122 -12.015 9.650 -3.116 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -13.511 11.730 -4.038 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -11.962 12.040 -3.280 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -12.609 11.897 -6.261 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -11.632 13.085 -5.421 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -10.492 10.950 -6.740 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -9.741 11.664 -5.326 1.00 0.00 H new ATOM 1863 N ASP A 123 -13.078 8.564 -5.838 1.00 0.00 N ATOM 1864 CA ASP A 123 -14.029 7.631 -6.477 1.00 0.00 C ATOM 1865 C ASP A 123 -13.757 6.173 -6.061 1.00 0.00 C ATOM 1866 O ASP A 123 -14.645 5.331 -6.134 1.00 0.00 O ATOM 1867 CB ASP A 123 -13.926 7.765 -8.000 1.00 0.00 C ATOM 1868 CG ASP A 123 -15.029 7.001 -8.745 1.00 0.00 C ATOM 1869 OD1 ASP A 123 -14.823 5.790 -8.967 1.00 0.00 O ATOM 1870 OD2 ASP A 123 -15.993 7.676 -9.160 1.00 0.00 O ATOM 0 H ASP A 123 -12.224 8.699 -6.379 1.00 0.00 H new ATOM 0 HA ASP A 123 -15.035 7.889 -6.147 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -13.976 8.820 -8.271 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -12.953 7.398 -8.327 1.00 0.00 H new ATOM 1875 N GLN A 124 -12.519 5.897 -5.661 1.00 0.00 N ATOM 1876 CA GLN A 124 -12.094 4.535 -5.315 1.00 0.00 C ATOM 1877 C GLN A 124 -11.520 4.521 -3.901 1.00 0.00 C ATOM 1878 O GLN A 124 -10.429 5.051 -3.731 1.00 0.00 O ATOM 1879 CB GLN A 124 -11.068 4.046 -6.341 1.00 0.00 C ATOM 1880 CG GLN A 124 -11.752 3.173 -7.394 1.00 0.00 C ATOM 1881 CD GLN A 124 -12.238 1.864 -6.765 1.00 0.00 C ATOM 1882 OE1 GLN A 124 -13.396 1.674 -6.426 1.00 0.00 O ATOM 1883 NE2 GLN A 124 -11.316 0.965 -6.509 1.00 0.00 N ATOM 0 H GLN A 124 -11.786 6.600 -5.567 1.00 0.00 H new ATOM 0 HA GLN A 124 -12.948 3.859 -5.338 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -10.587 4.899 -6.821 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -10.284 3.478 -5.840 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -12.595 3.710 -7.830 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -11.057 2.958 -8.206 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -10.351 1.129 -6.794 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -11.565 0.103 -6.025 1.00 0.00 H new ATOM 1892 N PRO A 125 -12.298 4.140 -2.883 1.00 0.00 N ATOM 1893 CA PRO A 125 -11.812 4.094 -1.491 1.00 0.00 C ATOM 1894 C PRO A 125 -10.748 3.010 -1.305 1.00 0.00 C ATOM 1895 O PRO A 125 -10.757 1.984 -1.985 1.00 0.00 O ATOM 1896 CB PRO A 125 -13.061 3.856 -0.640 1.00 0.00 C ATOM 1897 CG PRO A 125 -14.025 3.140 -1.586 1.00 0.00 C ATOM 1898 CD PRO A 125 -13.709 3.717 -2.967 1.00 0.00 C ATOM 0 HA PRO A 125 -11.313 5.017 -1.196 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -12.837 3.248 0.236 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -13.481 4.794 -0.277 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -13.874 2.061 -1.563 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -15.063 3.323 -1.308 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -13.853 2.972 -3.750 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -14.361 4.558 -3.203 1.00 0.00 H new ATOM 1906 N ALA A 126 -9.885 3.227 -0.314 1.00 0.00 N ATOM 1907 CA ALA A 126 -8.781 2.291 -0.020 1.00 0.00 C ATOM 1908 C ALA A 126 -9.291 0.887 0.347 1.00 0.00 C ATOM 1909 O ALA A 126 -8.827 -0.088 -0.227 1.00 0.00 O ATOM 1910 CB ALA A 126 -7.859 2.886 1.042 1.00 0.00 C ATOM 0 H ALA A 126 -9.922 4.039 0.303 1.00 0.00 H new ATOM 0 HA ALA A 126 -8.194 2.154 -0.928 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -7.048 2.188 1.252 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -7.444 3.826 0.678 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -8.426 3.069 1.955 1.00 0.00 H new ATOM 1916 N ALA A 127 -10.433 0.847 1.040 1.00 0.00 N ATOM 1917 CA ALA A 127 -11.203 -0.387 1.294 1.00 0.00 C ATOM 1918 C ALA A 127 -11.603 -1.129 0.007 1.00 0.00 C ATOM 1919 O ALA A 127 -11.168 -2.255 -0.165 1.00 0.00 O ATOM 1920 CB ALA A 127 -12.441 -0.075 2.137 1.00 0.00 C ATOM 0 H ALA A 127 -10.859 1.679 1.448 1.00 0.00 H new ATOM 0 HA ALA A 127 -10.544 -1.058 1.845 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -13.000 -0.994 2.317 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -12.133 0.355 3.090 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -13.073 0.636 1.605 1.00 0.00 H new ATOM 1926 N ALA A 128 -12.192 -0.439 -0.974 1.00 0.00 N ATOM 1927 CA ALA A 128 -12.509 -1.036 -2.293 1.00 0.00 C ATOM 1928 C ALA A 128 -11.259 -1.527 -3.047 1.00 0.00 C ATOM 1929 O ALA A 128 -11.260 -2.625 -3.600 1.00 0.00 O ATOM 1930 CB ALA A 128 -13.284 -0.050 -3.170 1.00 0.00 C ATOM 0 H ALA A 128 -12.464 0.540 -0.887 1.00 0.00 H new ATOM 0 HA ALA A 128 -13.130 -1.908 -2.086 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -13.504 -0.513 -4.132 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -14.217 0.221 -2.676 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -12.684 0.846 -3.328 1.00 0.00 H new ATOM 1936 N ILE A 129 -10.154 -0.802 -2.880 1.00 0.00 N ATOM 1937 CA ILE A 129 -8.827 -1.192 -3.408 1.00 0.00 C ATOM 1938 C ILE A 129 -8.263 -2.446 -2.711 1.00 0.00 C ATOM 1939 O ILE A 129 -7.742 -3.345 -3.367 1.00 0.00 O ATOM 1940 CB ILE A 129 -7.914 0.059 -3.412 1.00 0.00 C ATOM 1941 CG1 ILE A 129 -8.124 0.855 -4.711 1.00 0.00 C ATOM 1942 CG2 ILE A 129 -6.423 -0.171 -3.112 1.00 0.00 C ATOM 1943 CD1 ILE A 129 -7.787 0.075 -5.991 1.00 0.00 C ATOM 0 H ILE A 129 -10.144 0.082 -2.371 1.00 0.00 H new ATOM 0 HA ILE A 129 -8.903 -1.523 -4.444 1.00 0.00 H new ATOM 0 HB ILE A 129 -8.238 0.644 -2.551 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -9.163 1.180 -4.760 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -7.510 1.755 -4.675 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -5.894 0.781 -3.145 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -6.315 -0.612 -2.121 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -6.002 -0.846 -3.857 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -7.963 0.709 -6.860 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -6.740 -0.227 -5.968 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -8.419 -0.811 -6.054 1.00 0.00 H new ATOM 1955 N VAL A 130 -8.504 -2.526 -1.411 1.00 0.00 N ATOM 1956 CA VAL A 130 -8.166 -3.664 -0.540 1.00 0.00 C ATOM 1957 C VAL A 130 -9.098 -4.872 -0.754 1.00 0.00 C ATOM 1958 O VAL A 130 -8.684 -6.019 -0.624 1.00 0.00 O ATOM 1959 CB VAL A 130 -8.087 -3.122 0.896 1.00 0.00 C ATOM 1960 CG1 VAL A 130 -8.291 -4.175 1.988 1.00 0.00 C ATOM 1961 CG2 VAL A 130 -6.712 -2.473 1.081 1.00 0.00 C ATOM 0 H VAL A 130 -8.961 -1.769 -0.902 1.00 0.00 H new ATOM 0 HA VAL A 130 -7.194 -4.088 -0.793 1.00 0.00 H new ATOM 0 HB VAL A 130 -8.907 -2.413 1.011 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -8.219 -3.702 2.967 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -9.276 -4.629 1.876 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -7.524 -4.945 1.899 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -6.629 -2.079 2.094 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -5.933 -3.217 0.916 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -6.594 -1.660 0.365 1.00 0.00 H new ATOM 1971 N ASN A 131 -10.324 -4.580 -1.163 1.00 0.00 N ATOM 1972 CA ASN A 131 -11.353 -5.586 -1.455 1.00 0.00 C ATOM 1973 C ASN A 131 -11.094 -6.246 -2.812 1.00 0.00 C ATOM 1974 O ASN A 131 -11.225 -7.452 -2.944 1.00 0.00 O ATOM 1975 CB ASN A 131 -12.730 -4.925 -1.404 1.00 0.00 C ATOM 1976 CG ASN A 131 -13.789 -5.899 -0.882 1.00 0.00 C ATOM 1977 OD1 ASN A 131 -13.519 -6.910 -0.248 1.00 0.00 O ATOM 1978 ND2 ASN A 131 -15.040 -5.578 -1.102 1.00 0.00 N ATOM 0 H ASN A 131 -10.644 -3.622 -1.306 1.00 0.00 H new ATOM 0 HA ASN A 131 -11.317 -6.375 -0.704 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -12.691 -4.046 -0.761 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -13.008 -4.580 -2.400 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -15.789 -6.171 -0.745 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -15.265 -4.735 -1.631 1.00 0.00 H new ATOM 1985 N PHE A 132 -10.510 -5.477 -3.722 1.00 0.00 N ATOM 1986 CA PHE A 132 -10.093 -5.957 -5.044 1.00 0.00 C ATOM 1987 C PHE A 132 -8.730 -6.665 -4.986 1.00 0.00 C ATOM 1988 O PHE A 132 -8.603 -7.779 -5.485 1.00 0.00 O ATOM 1989 CB PHE A 132 -10.090 -4.758 -5.997 1.00 0.00 C ATOM 1990 CG PHE A 132 -9.284 -4.969 -7.273 1.00 0.00 C ATOM 1991 CD1 PHE A 132 -9.254 -6.191 -7.951 1.00 0.00 C ATOM 1992 CD2 PHE A 132 -8.429 -3.940 -7.656 1.00 0.00 C ATOM 1993 CE1 PHE A 132 -8.375 -6.384 -8.991 1.00 0.00 C ATOM 1994 CE2 PHE A 132 -7.556 -4.136 -8.698 1.00 0.00 C ATOM 1995 CZ PHE A 132 -7.525 -5.356 -9.373 1.00 0.00 C ATOM 0 H PHE A 132 -10.308 -4.489 -3.566 1.00 0.00 H new ATOM 0 HA PHE A 132 -10.792 -6.708 -5.410 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -11.119 -4.522 -6.267 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -9.692 -3.891 -5.469 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -9.923 -6.986 -7.657 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -8.452 -2.993 -7.137 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -8.346 -7.332 -9.508 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -6.889 -3.340 -8.997 1.00 0.00 H new ATOM 0 HZ PHE A 132 -6.839 -5.501 -10.194 1.00 0.00 H new ATOM 2005 N VAL A 133 -7.774 -6.071 -4.277 1.00 0.00 N ATOM 2006 CA VAL A 133 -6.414 -6.634 -4.152 1.00 0.00 C ATOM 2007 C VAL A 133 -6.425 -7.998 -3.427 1.00 0.00 C ATOM 2008 O VAL A 133 -5.605 -8.865 -3.716 1.00 0.00 O ATOM 2009 CB VAL A 133 -5.477 -5.579 -3.528 1.00 0.00 C ATOM 2010 CG1 VAL A 133 -5.620 -5.417 -2.012 1.00 0.00 C ATOM 2011 CG2 VAL A 133 -4.025 -5.807 -3.945 1.00 0.00 C ATOM 0 H VAL A 133 -7.908 -5.194 -3.774 1.00 0.00 H new ATOM 0 HA VAL A 133 -6.013 -6.862 -5.140 1.00 0.00 H new ATOM 0 HB VAL A 133 -5.805 -4.624 -3.939 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -4.924 -4.656 -1.660 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -6.640 -5.115 -1.773 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -5.398 -6.365 -1.522 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -3.392 -5.047 -3.488 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -3.702 -6.794 -3.615 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -3.944 -5.743 -5.030 1.00 0.00 H new ATOM 2021 N SER A 134 -7.423 -8.157 -2.554 1.00 0.00 N ATOM 2022 CA SER A 134 -7.689 -9.406 -1.817 1.00 0.00 C ATOM 2023 C SER A 134 -8.657 -10.336 -2.571 1.00 0.00 C ATOM 2024 O SER A 134 -8.582 -11.546 -2.416 1.00 0.00 O ATOM 2025 CB SER A 134 -8.267 -9.069 -0.441 1.00 0.00 C ATOM 2026 OG SER A 134 -7.765 -9.974 0.543 1.00 0.00 O ATOM 0 H SER A 134 -8.083 -7.412 -2.332 1.00 0.00 H new ATOM 0 HA SER A 134 -6.743 -9.937 -1.714 1.00 0.00 H new ATOM 0 HB2 SER A 134 -8.006 -8.046 -0.170 1.00 0.00 H new ATOM 0 HB3 SER A 134 -9.355 -9.123 -0.473 1.00 0.00 H new ATOM 0 HG SER A 134 -8.141 -9.746 1.419 1.00 0.00 H new ATOM 2032 N ARG A 135 -9.544 -9.782 -3.405 1.00 0.00 N ATOM 2033 CA ARG A 135 -10.448 -10.593 -4.252 1.00 0.00 C ATOM 2034 C ARG A 135 -9.756 -11.225 -5.460 1.00 0.00 C ATOM 2035 O ARG A 135 -10.024 -12.371 -5.811 1.00 0.00 O ATOM 2036 CB ARG A 135 -11.675 -9.830 -4.756 1.00 0.00 C ATOM 2037 CG ARG A 135 -12.816 -9.952 -3.746 1.00 0.00 C ATOM 2038 CD ARG A 135 -14.153 -10.188 -4.448 1.00 0.00 C ATOM 2039 NE ARG A 135 -14.647 -8.984 -5.143 1.00 0.00 N ATOM 2040 CZ ARG A 135 -15.761 -8.928 -5.880 1.00 0.00 C ATOM 2041 NH1 ARG A 135 -16.480 -10.013 -6.129 1.00 0.00 N ATOM 2042 NH2 ARG A 135 -16.154 -7.784 -6.421 1.00 0.00 N ATOM 0 H ARG A 135 -9.661 -8.775 -3.517 1.00 0.00 H new ATOM 0 HA ARG A 135 -10.773 -11.380 -3.571 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -11.424 -8.780 -4.909 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -11.989 -10.226 -5.722 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -12.612 -10.775 -3.061 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -12.873 -9.044 -3.146 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -14.044 -11.000 -5.167 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -14.893 -10.510 -3.715 1.00 0.00 H new ATOM 0 HE ARG A 135 -14.097 -8.130 -5.054 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -16.187 -10.916 -5.756 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -17.326 -9.945 -6.694 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -15.605 -6.936 -6.277 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -17.005 -7.751 -6.982 1.00 0.00 H new ATOM 2056 N VAL A 136 -8.865 -10.453 -6.081 1.00 0.00 N ATOM 2057 CA VAL A 136 -8.061 -10.924 -7.225 1.00 0.00 C ATOM 2058 C VAL A 136 -7.086 -12.045 -6.797 1.00 0.00 C ATOM 2059 O VAL A 136 -6.674 -12.869 -7.610 1.00 0.00 O ATOM 2060 CB VAL A 136 -7.372 -9.723 -7.904 1.00 0.00 C ATOM 2061 CG1 VAL A 136 -6.078 -9.258 -7.227 1.00 0.00 C ATOM 2062 CG2 VAL A 136 -7.173 -9.988 -9.397 1.00 0.00 C ATOM 0 H VAL A 136 -8.675 -9.487 -5.813 1.00 0.00 H new ATOM 0 HA VAL A 136 -8.711 -11.379 -7.972 1.00 0.00 H new ATOM 0 HB VAL A 136 -8.055 -8.883 -7.782 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -5.666 -8.410 -7.774 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -6.291 -8.959 -6.201 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -5.355 -10.074 -7.224 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -6.685 -9.129 -9.857 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -6.550 -10.873 -9.530 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -8.141 -10.152 -9.870 1.00 0.00 H new ATOM 2072 N MET A 137 -6.708 -11.996 -5.521 1.00 0.00 N ATOM 2073 CA MET A 137 -5.750 -12.920 -4.899 1.00 0.00 C ATOM 2074 C MET A 137 -6.227 -13.380 -3.524 1.00 0.00 C ATOM 2075 O MET A 137 -6.148 -12.633 -2.551 1.00 0.00 O ATOM 2076 CB MET A 137 -4.372 -12.268 -4.793 1.00 0.00 C ATOM 2077 CG MET A 137 -3.463 -12.839 -5.879 1.00 0.00 C ATOM 2078 SD MET A 137 -3.201 -14.637 -5.673 1.00 0.00 S ATOM 2079 CE MET A 137 -3.006 -15.086 -7.383 1.00 0.00 C ATOM 0 H MET A 137 -7.066 -11.296 -4.871 1.00 0.00 H new ATOM 0 HA MET A 137 -5.677 -13.800 -5.537 1.00 0.00 H new ATOM 0 HB2 MET A 137 -4.458 -11.187 -4.905 1.00 0.00 H new ATOM 0 HB3 MET A 137 -3.943 -12.453 -3.808 1.00 0.00 H new ATOM 0 HG2 MET A 137 -3.901 -12.646 -6.858 1.00 0.00 H new ATOM 0 HG3 MET A 137 -2.501 -12.327 -5.854 1.00 0.00 H new ATOM 0 HE1 MET A 137 -3.904 -15.598 -7.729 1.00 0.00 H new ATOM 0 HE2 MET A 137 -2.848 -14.187 -7.979 1.00 0.00 H new ATOM 0 HE3 MET A 137 -2.146 -15.748 -7.490 1.00 0.00 H new ATOM 2089 N LEU A 138 -6.595 -14.659 -3.481 1.00 0.00 N ATOM 2090 CA LEU A 138 -7.197 -15.307 -2.296 1.00 0.00 C ATOM 2091 C LEU A 138 -8.565 -14.678 -1.955 1.00 0.00 C ATOM 2092 O LEU A 138 -9.252 -14.171 -2.839 1.00 0.00 O ATOM 2093 CB LEU A 138 -6.211 -15.272 -1.113 1.00 0.00 C ATOM 2094 CG LEU A 138 -5.282 -16.485 -1.088 1.00 0.00 C ATOM 2095 CD1 LEU A 138 -3.845 -16.046 -0.809 1.00 0.00 C ATOM 2096 CD2 LEU A 138 -5.755 -17.441 0.009 1.00 0.00 C ATOM 0 H LEU A 138 -6.486 -15.291 -4.274 1.00 0.00 H new ATOM 0 HA LEU A 138 -7.391 -16.355 -2.522 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -5.613 -14.362 -1.169 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -6.771 -15.228 -0.179 1.00 0.00 H new ATOM 0 HG LEU A 138 -5.307 -16.985 -2.056 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -3.194 -16.920 -0.794 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -3.515 -15.361 -1.591 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -3.799 -15.543 0.157 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -5.101 -18.313 0.039 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -5.726 -16.932 0.972 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -6.776 -17.760 -0.202 1.00 0.00 H new ATOM 2108 N GLY A 139 -9.015 -14.921 -0.721 1.00 0.00 N ATOM 2109 CA GLY A 139 -10.298 -14.408 -0.218 1.00 0.00 C ATOM 2110 C GLY A 139 -10.430 -14.742 1.267 1.00 0.00 C ATOM 2111 O GLY A 139 -9.954 -15.776 1.740 1.00 0.00 O ATOM 0 H GLY A 139 -8.501 -15.480 -0.039 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -10.354 -13.330 -0.366 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -11.123 -14.850 -0.776 1.00 0.00 H new ATOM 2115 N SER A 140 -10.978 -13.772 1.984 1.00 0.00 N ATOM 2116 CA SER A 140 -11.223 -13.864 3.436 1.00 0.00 C ATOM 2117 C SER A 140 -12.308 -12.863 3.858 1.00 0.00 C ATOM 2118 O SER A 140 -12.731 -12.010 3.079 1.00 0.00 O ATOM 2119 CB SER A 140 -9.934 -13.635 4.242 1.00 0.00 C ATOM 2120 OG SER A 140 -9.490 -12.278 4.151 1.00 0.00 O ATOM 0 H SER A 140 -11.273 -12.883 1.579 1.00 0.00 H new ATOM 0 HA SER A 140 -11.571 -14.874 3.652 1.00 0.00 H new ATOM 0 HB2 SER A 140 -10.107 -13.893 5.287 1.00 0.00 H new ATOM 0 HB3 SER A 140 -9.152 -14.300 3.875 1.00 0.00 H new ATOM 0 HG SER A 140 -8.670 -12.166 4.676 1.00 0.00 H new ATOM 2126 N GLY A 141 -12.765 -13.063 5.096 1.00 0.00 N ATOM 2127 CA GLY A 141 -13.847 -12.264 5.699 1.00 0.00 C ATOM 2128 C GLY A 141 -13.335 -11.525 6.937 1.00 0.00 C ATOM 2129 O GLY A 141 -13.185 -10.305 6.933 1.00 0.00 O ATOM 0 H GLY A 141 -12.397 -13.785 5.715 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -14.228 -11.548 4.971 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -14.679 -12.913 5.973 1.00 0.00 H new ATOM 2133 N GLN A 142 -13.042 -12.326 7.964 1.00 0.00 N ATOM 2134 CA GLN A 142 -12.579 -11.909 9.308 1.00 0.00 C ATOM 2135 C GLN A 142 -13.721 -11.278 10.124 1.00 0.00 C ATOM 2136 O GLN A 142 -14.122 -11.814 11.155 1.00 0.00 O ATOM 2137 CB GLN A 142 -11.377 -10.949 9.232 1.00 0.00 C ATOM 2138 CG GLN A 142 -10.576 -10.872 10.533 1.00 0.00 C ATOM 2139 CD GLN A 142 -9.813 -12.180 10.745 1.00 0.00 C ATOM 2140 OE1 GLN A 142 -10.257 -13.114 11.394 1.00 0.00 O ATOM 2141 NE2 GLN A 142 -8.669 -12.293 10.110 1.00 0.00 N ATOM 0 H GLN A 142 -13.123 -13.340 7.886 1.00 0.00 H new ATOM 0 HA GLN A 142 -12.249 -12.813 9.820 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -10.717 -11.269 8.426 1.00 0.00 H new ATOM 0 HB3 GLN A 142 -11.734 -9.952 8.975 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -9.879 -10.035 10.493 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -11.245 -10.690 11.374 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -8.306 -11.508 9.570 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -8.144 -13.166 10.157 1.00 0.00 H new ATOM 2150 N LYS A 143 -14.290 -10.207 9.581 1.00 0.00 N ATOM 2151 CA LYS A 143 -15.384 -9.457 10.219 1.00 0.00 C ATOM 2152 C LYS A 143 -16.586 -9.328 9.269 1.00 0.00 C ATOM 2153 O LYS A 143 -16.579 -8.506 8.360 1.00 0.00 O ATOM 2154 CB LYS A 143 -14.820 -8.094 10.637 1.00 0.00 C ATOM 2155 CG LYS A 143 -15.152 -7.797 12.099 1.00 0.00 C ATOM 2156 CD LYS A 143 -16.586 -7.289 12.246 1.00 0.00 C ATOM 2157 CE LYS A 143 -17.188 -7.746 13.572 1.00 0.00 C ATOM 2158 NZ LYS A 143 -18.531 -7.179 13.728 1.00 0.00 N ATOM 0 H LYS A 143 -14.008 -9.826 8.678 1.00 0.00 H new ATOM 0 HA LYS A 143 -15.756 -9.981 11.099 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -13.739 -8.083 10.495 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -15.233 -7.313 9.999 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -15.020 -8.700 12.696 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -14.458 -7.053 12.489 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -16.599 -6.200 12.191 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -17.194 -7.657 11.419 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -17.237 -8.834 13.604 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -16.552 -7.431 14.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -18.937 -7.493 14.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -18.473 -6.141 13.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -19.137 -7.501 12.946 1.00 0.00 H new ATOM 2172 N ARG A 144 -17.556 -10.221 9.472 1.00 0.00 N ATOM 2173 CA ARG A 144 -18.805 -10.349 8.668 1.00 0.00 C ATOM 2174 C ARG A 144 -18.661 -10.551 7.140 1.00 0.00 C ATOM 2175 O ARG A 144 -19.438 -11.384 6.624 1.00 0.00 O ATOM 2176 CB ARG A 144 -19.799 -9.208 8.939 1.00 0.00 C ATOM 2177 CG ARG A 144 -20.270 -9.129 10.396 1.00 0.00 C ATOM 2178 CD ARG A 144 -21.474 -8.191 10.505 1.00 0.00 C ATOM 2179 NE ARG A 144 -21.754 -7.832 11.907 1.00 0.00 N ATOM 2180 CZ ARG A 144 -22.850 -7.214 12.360 1.00 0.00 C ATOM 2181 NH1 ARG A 144 -23.896 -6.974 11.579 1.00 0.00 N ATOM 2182 NH2 ARG A 144 -22.946 -6.880 13.638 1.00 0.00 N ATOM 2183 OXT ARG A 144 -17.750 -9.963 6.522 1.00 99.99 O ATOM 0 H ARG A 144 -17.506 -10.907 10.225 1.00 0.00 H new ATOM 0 HA ARG A 144 -19.192 -11.299 9.038 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -19.334 -8.261 8.666 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -20.668 -9.334 8.293 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -20.539 -10.123 10.755 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -19.460 -8.770 11.030 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -21.285 -7.286 9.927 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -22.351 -8.670 10.069 1.00 0.00 H new ATOM 0 HE ARG A 144 -21.044 -8.078 12.597 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -23.879 -7.263 10.601 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -24.717 -6.500 11.957 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -22.183 -7.094 14.280 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -23.783 -6.409 13.980 1.00 0.00 H new TER 2197 ARG A 144