USER MOD reduce.3.24.130724 H: found=0, std=0, add=1187, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1183 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 29 MET CE :methyl -124:sc= -3.22! (180deg=-3.21) USER MOD Set 1.2: A 66 CYS SG : rot 180:sc= -1.91 USER MOD Set 1.3: A 114 MET CE :methyl -119:sc= -1.61 (180deg=-3.83!) USER MOD Single : A 1 HIS : no HD1:sc=-0.00552 X(o=-0.0055,f=0) USER MOD Single : A 1 HIS N :NH3+ 144:sc= 0.0427 (180deg=-0.00577) USER MOD Single : A 2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 4 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 5 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot 113:sc= -0.856 USER MOD Single : A 23 LYS NZ :NH3+ 166:sc=-0.00295 (180deg=-0.0996) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 33 HIS : no HD1:sc= -1.68 X(o=-1.7,f=-1.5) USER MOD Single : A 34 ASN : amide:sc= -10.3! C(o=-10!,f=-15!) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 ASN : amide:sc= -1.99 K(o=-2,f=-3.7!) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ -167:sc= -0.0443 (180deg=-0.259) USER MOD Single : A 54 GLN : amide:sc=-0.00797 X(o=-0.008,f=-0.008) USER MOD Single : A 58 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 59 CYS SG : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot -57:sc= -2.5! USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 173:sc= 0.444 (180deg=0.151) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 22:sc= 0.904 USER MOD Single : A 93 LYS NZ :NH3+ -164:sc= -0.141 (180deg=-0.56) USER MOD Single : A 96 LYS NZ :NH3+ -122:sc= -1.23 (180deg=-5.44!) USER MOD Single : A 99 TYR OH : rot 180:sc= -0.723 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 170:sc= -1.23 USER MOD Single : A 111 SER OG : rot 77:sc= 0.918 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 TYR OH : rot -24:sc= 0.915 USER MOD Single : A 119 TYR OH : rot -9:sc= -0.547 USER MOD Single : A 123 LYS NZ :NH3+ 171:sc= -0.443 (180deg=-0.524) USER MOD Single : A 126 CYS SG : rot 180:sc= -0.141 USER MOD Single : A 128 ASN : amide:sc=-0.00522 K(o=-0.0052,f=-1.4) USER MOD Single : A 132 ASN : amide:sc= -0.0626 K(o=-0.063,f=-0.57) USER MOD Single : A 133 SER OG : rot 180:sc=-0.00624 USER MOD Single : A 134 GLN : amide:sc= -0.473 X(o=-0.47,f=-0.26) USER MOD Single : A 136 GLN : amide:sc= -0.0849 K(o=-0.085,f=-0.78) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= -0.0695 K(o=-0.07,f=-1.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 1 0.511 2.085 4.506 1.00 0.00 N ATOM 2 CA HIS A 1 0.301 0.864 3.735 1.00 0.00 C ATOM 3 C HIS A 1 1.629 0.179 3.430 1.00 0.00 C ATOM 4 O HIS A 1 2.664 0.835 3.311 1.00 0.00 O ATOM 5 CB HIS A 1 -0.436 1.178 2.433 1.00 0.00 C ATOM 6 CG HIS A 1 0.405 1.908 1.431 1.00 0.00 C ATOM 7 ND1 HIS A 1 0.988 1.289 0.345 1.00 0.00 N ATOM 8 CD2 HIS A 1 0.758 3.212 1.353 1.00 0.00 C ATOM 9 CE1 HIS A 1 1.665 2.181 -0.356 1.00 0.00 C ATOM 10 NE2 HIS A 1 1.541 3.356 0.234 1.00 0.00 N ATOM 0 H1 HIS A 1 -0.179 2.805 4.210 1.00 0.00 H new ATOM 0 H2 HIS A 1 0.387 1.882 5.518 1.00 0.00 H new ATOM 0 H3 HIS A 1 1.475 2.439 4.340 1.00 0.00 H new ATOM 0 HA HIS A 1 -0.308 0.186 4.333 1.00 0.00 H new ATOM 0 HB2 HIS A 1 -0.788 0.246 1.990 1.00 0.00 H new ATOM 0 HB3 HIS A 1 -1.318 1.776 2.660 1.00 0.00 H new ATOM 0 HD2 HIS A 1 0.476 3.994 2.043 1.00 0.00 H new ATOM 0 HE1 HIS A 1 2.225 1.983 -1.258 1.00 0.00 H new ATOM 0 HE2 HIS A 1 1.959 4.229 -0.089 1.00 0.00 H new ATOM 18 N MET A 2 1.593 -1.144 3.305 1.00 0.00 N ATOM 19 CA MET A 2 2.794 -1.917 3.013 1.00 0.00 C ATOM 20 C MET A 2 2.555 -2.874 1.850 1.00 0.00 C ATOM 21 O MET A 2 3.143 -2.724 0.779 1.00 0.00 O ATOM 22 CB MET A 2 3.236 -2.700 4.251 1.00 0.00 C ATOM 23 CG MET A 2 4.106 -1.894 5.202 1.00 0.00 C ATOM 24 SD MET A 2 3.147 -0.782 6.248 1.00 0.00 S ATOM 25 CE MET A 2 3.682 -1.303 7.876 1.00 0.00 C ATOM 0 H MET A 2 0.745 -1.703 3.401 1.00 0.00 H new ATOM 0 HA MET A 2 3.584 -1.221 2.731 1.00 0.00 H new ATOM 0 HB2 MET A 2 2.352 -3.047 4.786 1.00 0.00 H new ATOM 0 HB3 MET A 2 3.784 -3.587 3.933 1.00 0.00 H new ATOM 0 HG2 MET A 2 4.677 -2.576 5.832 1.00 0.00 H new ATOM 0 HG3 MET A 2 4.826 -1.313 4.626 1.00 0.00 H new ATOM 0 HE1 MET A 2 3.175 -0.706 8.634 1.00 0.00 H new ATOM 0 HE2 MET A 2 3.438 -2.355 8.020 1.00 0.00 H new ATOM 0 HE3 MET A 2 4.759 -1.165 7.966 1.00 0.00 H new ATOM 35 N ASP A 3 1.689 -3.858 2.068 1.00 0.00 N ATOM 36 CA ASP A 3 1.372 -4.840 1.037 1.00 0.00 C ATOM 37 C ASP A 3 -0.038 -4.624 0.497 1.00 0.00 C ATOM 38 O ASP A 3 -0.738 -3.702 0.913 1.00 0.00 O ATOM 39 CB ASP A 3 1.507 -6.258 1.594 1.00 0.00 C ATOM 40 CG ASP A 3 0.768 -6.437 2.906 1.00 0.00 C ATOM 41 OD1 ASP A 3 -0.396 -6.889 2.875 1.00 0.00 O ATOM 42 OD2 ASP A 3 1.354 -6.126 3.964 1.00 0.00 O ATOM 0 H ASP A 3 1.194 -3.997 2.949 1.00 0.00 H new ATOM 0 HA ASP A 3 2.079 -4.712 0.218 1.00 0.00 H new ATOM 0 HB2 ASP A 3 1.123 -6.970 0.864 1.00 0.00 H new ATOM 0 HB3 ASP A 3 2.562 -6.489 1.740 1.00 0.00 H new ATOM 47 N ASN A 4 -0.447 -5.480 -0.434 1.00 0.00 N ATOM 48 CA ASN A 4 -1.773 -5.381 -1.034 1.00 0.00 C ATOM 49 C ASN A 4 -2.629 -6.588 -0.661 1.00 0.00 C ATOM 50 O ASN A 4 -3.665 -6.449 -0.010 1.00 0.00 O ATOM 51 CB ASN A 4 -1.661 -5.272 -2.556 1.00 0.00 C ATOM 52 CG ASN A 4 -0.489 -4.413 -2.989 1.00 0.00 C ATOM 53 OD1 ASN A 4 -0.537 -3.186 -2.897 1.00 0.00 O ATOM 54 ND2 ASN A 4 0.571 -5.055 -3.465 1.00 0.00 N ATOM 0 H ASN A 4 0.120 -6.250 -0.789 1.00 0.00 H new ATOM 0 HA ASN A 4 -2.254 -4.482 -0.647 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -1.554 -6.270 -2.982 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -2.584 -4.852 -2.956 1.00 0.00 H new ATOM 0 HD21 ASN A 4 1.390 -4.530 -3.773 1.00 0.00 H new ATOM 0 HD22 ASN A 4 0.567 -6.073 -3.523 1.00 0.00 H new ATOM 61 N TYR A 5 -2.189 -7.770 -1.077 1.00 0.00 N ATOM 62 CA TYR A 5 -2.915 -9.001 -0.788 1.00 0.00 C ATOM 63 C TYR A 5 -2.468 -9.598 0.542 1.00 0.00 C ATOM 64 O TYR A 5 -1.340 -9.379 0.986 1.00 0.00 O ATOM 65 CB TYR A 5 -2.706 -10.017 -1.912 1.00 0.00 C ATOM 66 CG TYR A 5 -3.588 -11.239 -1.796 1.00 0.00 C ATOM 67 CD1 TYR A 5 -3.040 -12.515 -1.767 1.00 0.00 C ATOM 68 CD2 TYR A 5 -4.970 -11.118 -1.715 1.00 0.00 C ATOM 69 CE1 TYR A 5 -3.842 -13.635 -1.662 1.00 0.00 C ATOM 70 CE2 TYR A 5 -5.780 -12.232 -1.607 1.00 0.00 C ATOM 71 CZ TYR A 5 -5.211 -13.489 -1.581 1.00 0.00 C ATOM 72 OH TYR A 5 -6.014 -14.601 -1.476 1.00 0.00 O ATOM 0 H TYR A 5 -1.333 -7.902 -1.616 1.00 0.00 H new ATOM 0 HA TYR A 5 -3.976 -8.759 -0.718 1.00 0.00 H new ATOM 0 HB2 TYR A 5 -2.897 -9.531 -2.869 1.00 0.00 H new ATOM 0 HB3 TYR A 5 -1.662 -10.332 -1.916 1.00 0.00 H new ATOM 0 HD1 TYR A 5 -1.968 -12.634 -1.828 1.00 0.00 H new ATOM 0 HD2 TYR A 5 -5.419 -10.136 -1.737 1.00 0.00 H new ATOM 0 HE1 TYR A 5 -3.399 -14.620 -1.643 1.00 0.00 H new ATOM 0 HE2 TYR A 5 -6.852 -12.120 -1.543 1.00 0.00 H new ATOM 0 HH TYR A 5 -6.953 -14.323 -1.428 1.00 0.00 H new ATOM 82 N ILE A 6 -3.360 -10.354 1.174 1.00 0.00 N ATOM 83 CA ILE A 6 -3.057 -10.985 2.452 1.00 0.00 C ATOM 84 C ILE A 6 -3.587 -12.415 2.499 1.00 0.00 C ATOM 85 O ILE A 6 -4.707 -12.686 2.068 1.00 0.00 O ATOM 86 CB ILE A 6 -3.654 -10.190 3.628 1.00 0.00 C ATOM 87 CG1 ILE A 6 -3.051 -8.785 3.680 1.00 0.00 C ATOM 88 CG2 ILE A 6 -3.416 -10.924 4.939 1.00 0.00 C ATOM 89 CD1 ILE A 6 -3.770 -7.786 2.801 1.00 0.00 C ATOM 0 H ILE A 6 -4.298 -10.544 0.821 1.00 0.00 H new ATOM 0 HA ILE A 6 -1.971 -10.999 2.547 1.00 0.00 H new ATOM 0 HB ILE A 6 -4.729 -10.098 3.477 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -3.068 -8.429 4.710 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -2.005 -8.836 3.378 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -3.844 -10.349 5.761 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -3.889 -11.905 4.898 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -2.345 -11.044 5.099 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -3.288 -6.812 2.888 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -3.730 -8.119 1.764 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -4.810 -7.706 3.117 1.00 0.00 H new ATOM 101 N ARG A 7 -2.774 -13.324 3.027 1.00 0.00 N ATOM 102 CA ARG A 7 -3.161 -14.726 3.131 1.00 0.00 C ATOM 103 C ARG A 7 -4.525 -14.865 3.800 1.00 0.00 C ATOM 104 O ARG A 7 -4.815 -14.228 4.813 1.00 0.00 O ATOM 105 CB ARG A 7 -2.111 -15.510 3.921 1.00 0.00 C ATOM 106 CG ARG A 7 -0.802 -15.700 3.172 1.00 0.00 C ATOM 107 CD ARG A 7 0.238 -14.676 3.598 1.00 0.00 C ATOM 108 NE ARG A 7 1.600 -15.161 3.393 1.00 0.00 N ATOM 109 CZ ARG A 7 2.661 -14.365 3.329 1.00 0.00 C ATOM 110 NH1 ARG A 7 2.519 -13.053 3.455 1.00 0.00 N ATOM 111 NH2 ARG A 7 3.869 -14.882 3.140 1.00 0.00 N ATOM 0 H ARG A 7 -1.844 -13.115 3.389 1.00 0.00 H new ATOM 0 HA ARG A 7 -3.227 -15.135 2.123 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -1.911 -14.991 4.858 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -2.518 -16.488 4.179 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -0.420 -16.705 3.354 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -0.980 -15.615 2.100 1.00 0.00 H new ATOM 0 HD2 ARG A 7 0.092 -13.755 3.033 1.00 0.00 H new ATOM 0 HD3 ARG A 7 0.095 -14.431 4.650 1.00 0.00 H new ATOM 0 HE ARG A 7 1.744 -16.166 3.294 1.00 0.00 H new ATOM 0 HH11 ARG A 7 1.593 -12.652 3.602 1.00 0.00 H new ATOM 0 HH12 ARG A 7 3.336 -12.444 3.405 1.00 0.00 H new ATOM 0 HH21 ARG A 7 3.983 -15.891 3.044 1.00 0.00 H new ATOM 0 HH22 ARG A 7 4.684 -14.270 3.091 1.00 0.00 H new ATOM 125 N PRO A 8 -5.384 -15.717 3.221 1.00 0.00 N ATOM 126 CA PRO A 8 -6.732 -15.960 3.744 1.00 0.00 C ATOM 127 C PRO A 8 -6.713 -16.723 5.064 1.00 0.00 C ATOM 128 O PRO A 8 -5.652 -17.124 5.544 1.00 0.00 O ATOM 129 CB PRO A 8 -7.391 -16.803 2.649 1.00 0.00 C ATOM 130 CG PRO A 8 -6.257 -17.475 1.955 1.00 0.00 C ATOM 131 CD PRO A 8 -5.106 -16.510 2.011 1.00 0.00 C ATOM 0 HA PRO A 8 -7.258 -15.030 3.961 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -8.083 -17.531 3.072 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -7.964 -16.181 1.961 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -6.002 -18.415 2.444 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -6.517 -17.713 0.923 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -4.150 -17.029 2.081 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -5.064 -15.883 1.120 1.00 0.00 H new ATOM 139 N ILE A 9 -7.891 -16.920 5.645 1.00 0.00 N ATOM 140 CA ILE A 9 -8.009 -17.636 6.909 1.00 0.00 C ATOM 141 C ILE A 9 -7.259 -18.963 6.861 1.00 0.00 C ATOM 142 O ILE A 9 -7.558 -19.828 6.037 1.00 0.00 O ATOM 143 CB ILE A 9 -9.482 -17.904 7.270 1.00 0.00 C ATOM 144 CG1 ILE A 9 -10.252 -16.586 7.375 1.00 0.00 C ATOM 145 CG2 ILE A 9 -9.575 -18.684 8.573 1.00 0.00 C ATOM 146 CD1 ILE A 9 -11.754 -16.763 7.383 1.00 0.00 C ATOM 0 H ILE A 9 -8.778 -16.594 5.261 1.00 0.00 H new ATOM 0 HA ILE A 9 -7.567 -16.999 7.675 1.00 0.00 H new ATOM 0 HB ILE A 9 -9.931 -18.503 6.478 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -9.950 -16.070 8.286 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -9.974 -15.945 6.539 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -10.622 -18.865 8.814 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -9.057 -19.637 8.464 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -9.112 -18.109 9.375 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -12.235 -15.788 7.459 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -12.068 -17.251 6.460 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -12.043 -17.378 8.235 1.00 0.00 H new ATOM 158 N LYS A 10 -6.285 -19.119 7.750 1.00 0.00 N ATOM 159 CA LYS A 10 -5.493 -20.342 7.813 1.00 0.00 C ATOM 160 C LYS A 10 -5.774 -21.107 9.102 1.00 0.00 C ATOM 161 O LYS A 10 -6.181 -20.521 10.106 1.00 0.00 O ATOM 162 CB LYS A 10 -4.001 -20.014 7.717 1.00 0.00 C ATOM 163 CG LYS A 10 -3.479 -19.208 8.893 1.00 0.00 C ATOM 164 CD LYS A 10 -2.281 -19.881 9.542 1.00 0.00 C ATOM 165 CE LYS A 10 -1.052 -19.815 8.649 1.00 0.00 C ATOM 166 NZ LYS A 10 -0.267 -21.079 8.690 1.00 0.00 N ATOM 0 H LYS A 10 -6.024 -18.413 8.438 1.00 0.00 H new ATOM 0 HA LYS A 10 -5.775 -20.971 6.969 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -3.437 -20.944 7.646 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -3.818 -19.459 6.797 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -3.198 -18.210 8.556 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -4.272 -19.084 9.631 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -2.065 -19.400 10.496 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -2.520 -20.922 9.757 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -1.359 -19.612 7.623 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -0.420 -18.985 8.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 0.562 -20.993 8.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 0.048 -21.260 9.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -0.862 -21.868 8.366 1.00 0.00 H new ATOM 180 N ASP A 11 -5.554 -22.416 9.068 1.00 0.00 N ATOM 181 CA ASP A 11 -5.781 -23.261 10.235 1.00 0.00 C ATOM 182 C ASP A 11 -4.595 -23.196 11.191 1.00 0.00 C ATOM 183 O ASP A 11 -3.462 -23.501 10.815 1.00 0.00 O ATOM 184 CB ASP A 11 -6.026 -24.707 9.804 1.00 0.00 C ATOM 185 CG ASP A 11 -7.351 -24.881 9.087 1.00 0.00 C ATOM 186 OD1 ASP A 11 -7.632 -26.007 8.624 1.00 0.00 O ATOM 187 OD2 ASP A 11 -8.106 -23.892 8.988 1.00 0.00 O ATOM 0 H ASP A 11 -5.218 -22.916 8.245 1.00 0.00 H new ATOM 0 HA ASP A 11 -6.665 -22.891 10.755 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -5.217 -25.030 9.149 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -6.003 -25.353 10.681 1.00 0.00 H new ATOM 192 N LEU A 12 -4.861 -22.796 12.430 1.00 0.00 N ATOM 193 CA LEU A 12 -3.815 -22.690 13.441 1.00 0.00 C ATOM 194 C LEU A 12 -3.945 -23.802 14.477 1.00 0.00 C ATOM 195 O LEU A 12 -5.034 -24.331 14.704 1.00 0.00 O ATOM 196 CB LEU A 12 -3.881 -21.326 14.130 1.00 0.00 C ATOM 197 CG LEU A 12 -2.669 -20.945 14.981 1.00 0.00 C ATOM 198 CD1 LEU A 12 -1.502 -20.537 14.096 1.00 0.00 C ATOM 199 CD2 LEU A 12 -3.027 -19.824 15.946 1.00 0.00 C ATOM 0 H LEU A 12 -5.792 -22.540 12.758 1.00 0.00 H new ATOM 0 HA LEU A 12 -2.851 -22.793 12.943 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -4.018 -20.561 13.365 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -4.767 -21.304 14.765 1.00 0.00 H new ATOM 0 HG LEU A 12 -2.369 -21.817 15.563 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -0.649 -20.269 14.719 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -1.230 -21.369 13.446 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -1.789 -19.680 13.487 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -2.153 -19.565 16.544 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -3.353 -18.950 15.383 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -3.832 -20.153 16.603 1.00 0.00 H new ATOM 211 N THR A 13 -2.827 -24.152 15.106 1.00 0.00 N ATOM 212 CA THR A 13 -2.815 -25.200 16.118 1.00 0.00 C ATOM 213 C THR A 13 -1.904 -24.829 17.283 1.00 0.00 C ATOM 214 O THR A 13 -1.018 -23.984 17.148 1.00 0.00 O ATOM 215 CB THR A 13 -2.354 -26.546 15.529 1.00 0.00 C ATOM 216 OG1 THR A 13 -1.532 -26.321 14.378 1.00 0.00 O ATOM 217 CG2 THR A 13 -3.549 -27.406 15.144 1.00 0.00 C ATOM 0 H THR A 13 -1.918 -23.724 14.932 1.00 0.00 H new ATOM 0 HA THR A 13 -3.839 -25.302 16.479 1.00 0.00 H new ATOM 0 HB THR A 13 -1.778 -27.072 16.290 1.00 0.00 H new ATOM 0 HG1 THR A 13 -1.241 -27.182 14.010 1.00 0.00 H new ATOM 0 HG21 THR A 13 -3.199 -28.352 14.730 1.00 0.00 H new ATOM 0 HG22 THR A 13 -4.158 -27.600 16.027 1.00 0.00 H new ATOM 0 HG23 THR A 13 -4.148 -26.884 14.398 1.00 0.00 H new ATOM 225 N THR A 14 -2.125 -25.467 18.428 1.00 0.00 N ATOM 226 CA THR A 14 -1.324 -25.204 19.616 1.00 0.00 C ATOM 227 C THR A 14 0.166 -25.302 19.308 1.00 0.00 C ATOM 228 O THR A 14 0.973 -24.552 19.856 1.00 0.00 O ATOM 229 CB THR A 14 -1.666 -26.186 20.753 1.00 0.00 C ATOM 230 OG1 THR A 14 -2.928 -26.812 20.497 1.00 0.00 O ATOM 231 CG2 THR A 14 -1.714 -25.467 22.093 1.00 0.00 C ATOM 0 H THR A 14 -2.853 -26.170 18.557 1.00 0.00 H new ATOM 0 HA THR A 14 -1.560 -24.190 19.938 1.00 0.00 H new ATOM 0 HB THR A 14 -0.886 -26.946 20.794 1.00 0.00 H new ATOM 0 HG1 THR A 14 -2.790 -27.766 20.323 1.00 0.00 H new ATOM 0 HG21 THR A 14 -1.957 -26.181 22.880 1.00 0.00 H new ATOM 0 HG22 THR A 14 -0.743 -25.016 22.299 1.00 0.00 H new ATOM 0 HG23 THR A 14 -2.476 -24.688 22.061 1.00 0.00 H new ATOM 239 N ALA A 15 0.524 -26.230 18.426 1.00 0.00 N ATOM 240 CA ALA A 15 1.917 -26.423 18.043 1.00 0.00 C ATOM 241 C ALA A 15 2.509 -25.142 17.463 1.00 0.00 C ATOM 242 O ALA A 15 3.681 -24.838 17.677 1.00 0.00 O ATOM 243 CB ALA A 15 2.036 -27.562 17.042 1.00 0.00 C ATOM 0 H ALA A 15 -0.132 -26.860 17.964 1.00 0.00 H new ATOM 0 HA ALA A 15 2.482 -26.681 18.939 1.00 0.00 H new ATOM 0 HB1 ALA A 15 3.082 -27.695 16.765 1.00 0.00 H new ATOM 0 HB2 ALA A 15 1.660 -28.481 17.491 1.00 0.00 H new ATOM 0 HB3 ALA A 15 1.452 -27.327 16.152 1.00 0.00 H new ATOM 249 N GLU A 16 1.689 -24.397 16.727 1.00 0.00 N ATOM 250 CA GLU A 16 2.134 -23.151 16.115 1.00 0.00 C ATOM 251 C GLU A 16 1.379 -21.959 16.697 1.00 0.00 C ATOM 252 O GLU A 16 1.252 -20.918 16.053 1.00 0.00 O ATOM 253 CB GLU A 16 1.937 -23.203 14.599 1.00 0.00 C ATOM 254 CG GLU A 16 2.633 -24.379 13.934 1.00 0.00 C ATOM 255 CD GLU A 16 3.497 -23.959 12.761 1.00 0.00 C ATOM 256 OE1 GLU A 16 3.168 -24.338 11.617 1.00 0.00 O ATOM 257 OE2 GLU A 16 4.502 -23.253 12.987 1.00 0.00 O ATOM 0 H GLU A 16 0.715 -24.635 16.541 1.00 0.00 H new ATOM 0 HA GLU A 16 3.195 -23.028 16.332 1.00 0.00 H new ATOM 0 HB2 GLU A 16 0.870 -23.253 14.381 1.00 0.00 H new ATOM 0 HB3 GLU A 16 2.309 -22.277 14.161 1.00 0.00 H new ATOM 0 HG2 GLU A 16 3.251 -24.894 14.670 1.00 0.00 H new ATOM 0 HG3 GLU A 16 1.884 -25.093 13.591 1.00 0.00 H new ATOM 264 N TRP A 17 0.880 -22.122 17.917 1.00 0.00 N ATOM 265 CA TRP A 17 0.137 -21.060 18.586 1.00 0.00 C ATOM 266 C TRP A 17 1.082 -20.004 19.148 1.00 0.00 C ATOM 267 O TRP A 17 0.933 -18.815 18.871 1.00 0.00 O ATOM 268 CB TRP A 17 -0.725 -21.641 19.708 1.00 0.00 C ATOM 269 CG TRP A 17 -1.170 -20.616 20.707 1.00 0.00 C ATOM 270 CD1 TRP A 17 -0.676 -20.431 21.966 1.00 0.00 C ATOM 271 CD2 TRP A 17 -2.200 -19.638 20.529 1.00 0.00 C ATOM 272 NE1 TRP A 17 -1.337 -19.396 22.583 1.00 0.00 N ATOM 273 CE2 TRP A 17 -2.277 -18.892 21.722 1.00 0.00 C ATOM 274 CE3 TRP A 17 -3.064 -19.318 19.479 1.00 0.00 C ATOM 275 CZ2 TRP A 17 -3.183 -17.849 21.891 1.00 0.00 C ATOM 276 CZ3 TRP A 17 -3.964 -18.283 19.648 1.00 0.00 C ATOM 277 CH2 TRP A 17 -4.017 -17.558 20.846 1.00 0.00 C ATOM 0 H TRP A 17 0.976 -22.978 18.463 1.00 0.00 H new ATOM 0 HA TRP A 17 -0.511 -20.585 17.849 1.00 0.00 H new ATOM 0 HB2 TRP A 17 -1.603 -22.118 19.272 1.00 0.00 H new ATOM 0 HB3 TRP A 17 -0.162 -22.419 20.223 1.00 0.00 H new ATOM 0 HD1 TRP A 17 0.118 -21.012 22.412 1.00 0.00 H new ATOM 0 HE1 TRP A 17 -1.157 -19.058 23.528 1.00 0.00 H new ATOM 0 HE3 TRP A 17 -3.029 -19.870 18.551 1.00 0.00 H new ATOM 0 HZ2 TRP A 17 -3.226 -17.289 22.814 1.00 0.00 H new ATOM 0 HZ3 TRP A 17 -4.638 -18.029 18.843 1.00 0.00 H new ATOM 0 HH2 TRP A 17 -4.730 -16.753 20.947 1.00 0.00 H new ATOM 288 N GLU A 18 2.054 -20.448 19.940 1.00 0.00 N ATOM 289 CA GLU A 18 3.023 -19.539 20.541 1.00 0.00 C ATOM 290 C GLU A 18 3.596 -18.586 19.497 1.00 0.00 C ATOM 291 O GLU A 18 3.575 -17.369 19.675 1.00 0.00 O ATOM 292 CB GLU A 18 4.154 -20.330 21.202 1.00 0.00 C ATOM 293 CG GLU A 18 5.292 -19.458 21.705 1.00 0.00 C ATOM 294 CD GLU A 18 6.654 -20.082 21.469 1.00 0.00 C ATOM 295 OE1 GLU A 18 7.454 -19.491 20.713 1.00 0.00 O ATOM 296 OE2 GLU A 18 6.920 -21.161 22.039 1.00 0.00 O ATOM 0 H GLU A 18 2.191 -21.430 20.180 1.00 0.00 H new ATOM 0 HA GLU A 18 2.509 -18.950 21.300 1.00 0.00 H new ATOM 0 HB2 GLU A 18 3.748 -20.900 22.037 1.00 0.00 H new ATOM 0 HB3 GLU A 18 4.549 -21.051 20.486 1.00 0.00 H new ATOM 0 HG2 GLU A 18 5.249 -18.489 21.208 1.00 0.00 H new ATOM 0 HG3 GLU A 18 5.160 -19.275 22.771 1.00 0.00 H new ATOM 303 N GLU A 19 4.108 -19.150 18.407 1.00 0.00 N ATOM 304 CA GLU A 19 4.688 -18.350 17.335 1.00 0.00 C ATOM 305 C GLU A 19 3.627 -17.477 16.671 1.00 0.00 C ATOM 306 O GLU A 19 3.900 -16.347 16.268 1.00 0.00 O ATOM 307 CB GLU A 19 5.345 -19.256 16.291 1.00 0.00 C ATOM 308 CG GLU A 19 5.032 -18.859 14.858 1.00 0.00 C ATOM 309 CD GLU A 19 5.851 -19.636 13.845 1.00 0.00 C ATOM 310 OE1 GLU A 19 5.311 -19.956 12.766 1.00 0.00 O ATOM 311 OE2 GLU A 19 7.032 -19.924 14.132 1.00 0.00 O ATOM 0 H GLU A 19 4.133 -20.157 18.244 1.00 0.00 H new ATOM 0 HA GLU A 19 5.447 -17.700 17.771 1.00 0.00 H new ATOM 0 HB2 GLU A 19 6.425 -19.240 16.436 1.00 0.00 H new ATOM 0 HB3 GLU A 19 5.017 -20.282 16.455 1.00 0.00 H new ATOM 0 HG2 GLU A 19 3.972 -19.021 14.663 1.00 0.00 H new ATOM 0 HG3 GLU A 19 5.220 -17.793 14.731 1.00 0.00 H new ATOM 318 N ALA A 20 2.415 -18.011 16.560 1.00 0.00 N ATOM 319 CA ALA A 20 1.311 -17.282 15.947 1.00 0.00 C ATOM 320 C ALA A 20 1.151 -15.901 16.574 1.00 0.00 C ATOM 321 O ALA A 20 0.618 -14.983 15.951 1.00 0.00 O ATOM 322 CB ALA A 20 0.019 -18.075 16.074 1.00 0.00 C ATOM 0 H ALA A 20 2.173 -18.946 16.887 1.00 0.00 H new ATOM 0 HA ALA A 20 1.539 -17.148 14.889 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -0.796 -17.518 15.612 1.00 0.00 H new ATOM 0 HB2 ALA A 20 0.132 -19.037 15.573 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -0.205 -18.239 17.128 1.00 0.00 H new ATOM 328 N VAL A 21 1.614 -15.761 17.812 1.00 0.00 N ATOM 329 CA VAL A 21 1.522 -14.491 18.524 1.00 0.00 C ATOM 330 C VAL A 21 2.903 -13.978 18.913 1.00 0.00 C ATOM 331 O VAL A 21 3.348 -12.935 18.433 1.00 0.00 O ATOM 332 CB VAL A 21 0.658 -14.621 19.793 1.00 0.00 C ATOM 333 CG1 VAL A 21 -0.723 -14.027 19.561 1.00 0.00 C ATOM 334 CG2 VAL A 21 0.557 -16.077 20.222 1.00 0.00 C ATOM 0 H VAL A 21 2.057 -16.511 18.343 1.00 0.00 H new ATOM 0 HA VAL A 21 1.052 -13.780 17.844 1.00 0.00 H new ATOM 0 HB VAL A 21 1.137 -14.062 20.597 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -1.319 -14.128 20.468 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -0.627 -12.972 19.305 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -1.214 -14.555 18.744 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -0.057 -16.150 21.120 1.00 0.00 H new ATOM 0 HG22 VAL A 21 0.101 -16.661 19.422 1.00 0.00 H new ATOM 0 HG23 VAL A 21 1.554 -16.465 20.432 1.00 0.00 H new ATOM 344 N PHE A 22 3.579 -14.717 19.786 1.00 0.00 N ATOM 345 CA PHE A 22 4.911 -14.337 20.241 1.00 0.00 C ATOM 346 C PHE A 22 5.820 -14.017 19.057 1.00 0.00 C ATOM 347 O PHE A 22 6.361 -12.917 18.954 1.00 0.00 O ATOM 348 CB PHE A 22 5.526 -15.458 21.082 1.00 0.00 C ATOM 349 CG PHE A 22 4.927 -15.575 22.454 1.00 0.00 C ATOM 350 CD1 PHE A 22 3.688 -16.170 22.635 1.00 0.00 C ATOM 351 CD2 PHE A 22 5.601 -15.090 23.563 1.00 0.00 C ATOM 352 CE1 PHE A 22 3.134 -16.280 23.897 1.00 0.00 C ATOM 353 CE2 PHE A 22 5.052 -15.198 24.827 1.00 0.00 C ATOM 354 CZ PHE A 22 3.817 -15.792 24.994 1.00 0.00 C ATOM 0 H PHE A 22 3.226 -15.583 20.193 1.00 0.00 H new ATOM 0 HA PHE A 22 4.815 -13.442 20.856 1.00 0.00 H new ATOM 0 HB2 PHE A 22 5.401 -16.405 20.558 1.00 0.00 H new ATOM 0 HB3 PHE A 22 6.598 -15.285 21.176 1.00 0.00 H new ATOM 0 HD1 PHE A 22 3.149 -16.552 21.780 1.00 0.00 H new ATOM 0 HD2 PHE A 22 6.566 -14.622 23.439 1.00 0.00 H new ATOM 0 HE1 PHE A 22 2.169 -16.747 24.025 1.00 0.00 H new ATOM 0 HE2 PHE A 22 5.589 -14.818 25.684 1.00 0.00 H new ATOM 0 HZ PHE A 22 3.386 -15.875 25.981 1.00 0.00 H new ATOM 364 N LYS A 23 5.982 -14.989 18.165 1.00 0.00 N ATOM 365 CA LYS A 23 6.824 -14.813 16.987 1.00 0.00 C ATOM 366 C LYS A 23 6.183 -13.843 16.000 1.00 0.00 C ATOM 367 O LYS A 23 6.877 -13.136 15.270 1.00 0.00 O ATOM 368 CB LYS A 23 7.070 -16.161 16.306 1.00 0.00 C ATOM 369 CG LYS A 23 7.867 -17.136 17.156 1.00 0.00 C ATOM 370 CD LYS A 23 9.231 -16.573 17.519 1.00 0.00 C ATOM 371 CE LYS A 23 10.222 -17.680 17.846 1.00 0.00 C ATOM 372 NZ LYS A 23 10.669 -18.402 16.623 1.00 0.00 N ATOM 0 H LYS A 23 5.542 -15.906 18.235 1.00 0.00 H new ATOM 0 HA LYS A 23 7.778 -14.396 17.311 1.00 0.00 H new ATOM 0 HB2 LYS A 23 6.110 -16.612 16.054 1.00 0.00 H new ATOM 0 HB3 LYS A 23 7.599 -15.993 15.368 1.00 0.00 H new ATOM 0 HG2 LYS A 23 7.313 -17.364 18.066 1.00 0.00 H new ATOM 0 HG3 LYS A 23 7.992 -18.074 16.615 1.00 0.00 H new ATOM 0 HD2 LYS A 23 9.611 -15.976 16.690 1.00 0.00 H new ATOM 0 HD3 LYS A 23 9.134 -15.905 18.375 1.00 0.00 H new ATOM 0 HE2 LYS A 23 11.088 -17.254 18.353 1.00 0.00 H new ATOM 0 HE3 LYS A 23 9.763 -18.386 18.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 11.506 -18.978 16.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 9.903 -19.020 16.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 10.911 -17.713 15.882 1.00 0.00 H new ATOM 386 N ASP A 24 4.855 -13.813 15.985 1.00 0.00 N ATOM 387 CA ASP A 24 4.120 -12.927 15.089 1.00 0.00 C ATOM 388 C ASP A 24 3.492 -11.772 15.863 1.00 0.00 C ATOM 389 O ASP A 24 2.343 -11.854 16.296 1.00 0.00 O ATOM 390 CB ASP A 24 3.036 -13.706 14.343 1.00 0.00 C ATOM 391 CG ASP A 24 2.834 -13.205 12.926 1.00 0.00 C ATOM 392 OD1 ASP A 24 3.379 -12.131 12.593 1.00 0.00 O ATOM 393 OD2 ASP A 24 2.133 -13.887 12.150 1.00 0.00 O ATOM 0 H ASP A 24 4.265 -14.392 16.583 1.00 0.00 H new ATOM 0 HA ASP A 24 4.824 -12.516 14.365 1.00 0.00 H new ATOM 0 HB2 ASP A 24 3.304 -14.762 14.317 1.00 0.00 H new ATOM 0 HB3 ASP A 24 2.096 -13.629 14.890 1.00 0.00 H new ATOM 398 N ILE A 25 4.255 -10.697 16.033 1.00 0.00 N ATOM 399 CA ILE A 25 3.773 -9.525 16.754 1.00 0.00 C ATOM 400 C ILE A 25 2.648 -8.835 15.992 1.00 0.00 C ATOM 401 O ILE A 25 1.786 -8.189 16.587 1.00 0.00 O ATOM 402 CB ILE A 25 4.907 -8.513 17.003 1.00 0.00 C ATOM 403 CG1 ILE A 25 5.468 -8.005 15.674 1.00 0.00 C ATOM 404 CG2 ILE A 25 6.007 -9.145 17.842 1.00 0.00 C ATOM 405 CD1 ILE A 25 4.999 -6.612 15.313 1.00 0.00 C ATOM 0 H ILE A 25 5.209 -10.614 15.681 1.00 0.00 H new ATOM 0 HA ILE A 25 3.394 -9.878 17.713 1.00 0.00 H new ATOM 0 HB ILE A 25 4.501 -7.664 17.553 1.00 0.00 H new ATOM 0 HG12 ILE A 25 6.557 -8.012 15.722 1.00 0.00 H new ATOM 0 HG13 ILE A 25 5.180 -8.694 14.880 1.00 0.00 H new ATOM 0 HG21 ILE A 25 6.801 -8.417 18.009 1.00 0.00 H new ATOM 0 HG22 ILE A 25 5.597 -9.461 18.801 1.00 0.00 H new ATOM 0 HG23 ILE A 25 6.413 -10.010 17.318 1.00 0.00 H new ATOM 0 HD11 ILE A 25 5.436 -6.317 14.359 1.00 0.00 H new ATOM 0 HD12 ILE A 25 3.912 -6.604 15.232 1.00 0.00 H new ATOM 0 HD13 ILE A 25 5.311 -5.911 16.087 1.00 0.00 H new ATOM 417 N SER A 26 2.662 -8.977 14.670 1.00 0.00 N ATOM 418 CA SER A 26 1.643 -8.365 13.825 1.00 0.00 C ATOM 419 C SER A 26 0.246 -8.645 14.369 1.00 0.00 C ATOM 420 O SER A 26 0.035 -9.555 15.171 1.00 0.00 O ATOM 421 CB SER A 26 1.759 -8.887 12.391 1.00 0.00 C ATOM 422 OG SER A 26 2.459 -7.969 11.569 1.00 0.00 O ATOM 0 H SER A 26 3.367 -9.510 14.161 1.00 0.00 H new ATOM 0 HA SER A 26 1.805 -7.287 13.826 1.00 0.00 H new ATOM 0 HB2 SER A 26 2.275 -9.847 12.391 1.00 0.00 H new ATOM 0 HB3 SER A 26 0.764 -9.060 11.982 1.00 0.00 H new ATOM 0 HG SER A 26 2.521 -8.326 10.659 1.00 0.00 H new ATOM 428 N PRO A 27 -0.733 -7.844 13.923 1.00 0.00 N ATOM 429 CA PRO A 27 -2.128 -7.986 14.350 1.00 0.00 C ATOM 430 C PRO A 27 -2.778 -9.250 13.800 1.00 0.00 C ATOM 431 O PRO A 27 -2.860 -9.441 12.586 1.00 0.00 O ATOM 432 CB PRO A 27 -2.805 -6.741 13.771 1.00 0.00 C ATOM 433 CG PRO A 27 -1.963 -6.362 12.601 1.00 0.00 C ATOM 434 CD PRO A 27 -0.554 -6.739 12.966 1.00 0.00 C ATOM 0 HA PRO A 27 -2.215 -8.071 15.433 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -3.831 -6.952 13.469 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -2.848 -5.936 14.505 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -2.287 -6.886 11.701 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -2.040 -5.295 12.394 1.00 0.00 H new ATOM 0 HD2 PRO A 27 0.017 -7.053 12.092 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -0.017 -5.903 13.414 1.00 0.00 H new ATOM 442 N LEU A 28 -3.239 -10.113 14.699 1.00 0.00 N ATOM 443 CA LEU A 28 -3.883 -11.360 14.303 1.00 0.00 C ATOM 444 C LEU A 28 -5.129 -11.620 15.143 1.00 0.00 C ATOM 445 O LEU A 28 -5.157 -11.325 16.338 1.00 0.00 O ATOM 446 CB LEU A 28 -2.906 -12.529 14.445 1.00 0.00 C ATOM 447 CG LEU A 28 -3.533 -13.919 14.549 1.00 0.00 C ATOM 448 CD1 LEU A 28 -4.295 -14.257 13.277 1.00 0.00 C ATOM 449 CD2 LEU A 28 -2.465 -14.967 14.827 1.00 0.00 C ATOM 0 H LEU A 28 -3.179 -9.972 15.707 1.00 0.00 H new ATOM 0 HA LEU A 28 -4.183 -11.269 13.259 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -2.232 -12.519 13.588 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -2.296 -12.360 15.332 1.00 0.00 H new ATOM 0 HG LEU A 28 -4.237 -13.917 15.381 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -4.735 -15.250 13.369 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -5.086 -13.523 13.121 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -3.612 -14.240 12.428 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -2.930 -15.950 14.898 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -1.736 -14.968 14.016 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -1.963 -14.735 15.766 1.00 0.00 H new ATOM 461 N MET A 29 -6.157 -12.176 14.510 1.00 0.00 N ATOM 462 CA MET A 29 -7.406 -12.479 15.200 1.00 0.00 C ATOM 463 C MET A 29 -7.599 -13.985 15.338 1.00 0.00 C ATOM 464 O MET A 29 -7.677 -14.705 14.342 1.00 0.00 O ATOM 465 CB MET A 29 -8.590 -11.867 14.449 1.00 0.00 C ATOM 466 CG MET A 29 -8.503 -10.357 14.304 1.00 0.00 C ATOM 467 SD MET A 29 -9.615 -9.715 13.038 1.00 0.00 S ATOM 468 CE MET A 29 -8.834 -10.342 11.553 1.00 0.00 C ATOM 0 H MET A 29 -6.150 -12.426 13.521 1.00 0.00 H new ATOM 0 HA MET A 29 -7.355 -12.045 16.198 1.00 0.00 H new ATOM 0 HB2 MET A 29 -8.652 -12.316 13.458 1.00 0.00 H new ATOM 0 HB3 MET A 29 -9.512 -12.121 14.972 1.00 0.00 H new ATOM 0 HG2 MET A 29 -8.739 -9.890 15.260 1.00 0.00 H new ATOM 0 HG3 MET A 29 -7.479 -10.078 14.057 1.00 0.00 H new ATOM 0 HE1 MET A 29 -8.615 -9.513 10.879 1.00 0.00 H new ATOM 0 HE2 MET A 29 -7.907 -10.850 11.817 1.00 0.00 H new ATOM 0 HE3 MET A 29 -9.505 -11.044 11.058 1.00 0.00 H new ATOM 478 N VAL A 30 -7.675 -14.457 16.579 1.00 0.00 N ATOM 479 CA VAL A 30 -7.861 -15.878 16.846 1.00 0.00 C ATOM 480 C VAL A 30 -9.341 -16.236 16.916 1.00 0.00 C ATOM 481 O VAL A 30 -10.039 -15.857 17.857 1.00 0.00 O ATOM 482 CB VAL A 30 -7.180 -16.295 18.164 1.00 0.00 C ATOM 483 CG1 VAL A 30 -7.201 -17.807 18.321 1.00 0.00 C ATOM 484 CG2 VAL A 30 -5.756 -15.763 18.219 1.00 0.00 C ATOM 0 H VAL A 30 -7.611 -13.876 17.415 1.00 0.00 H new ATOM 0 HA VAL A 30 -7.399 -16.418 16.020 1.00 0.00 H new ATOM 0 HB VAL A 30 -7.737 -15.861 18.994 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -6.716 -18.082 19.257 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -8.233 -18.158 18.330 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -6.669 -18.267 17.488 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -5.290 -16.067 19.156 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -5.185 -16.166 17.383 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -5.771 -14.675 18.157 1.00 0.00 H new ATOM 494 N LEU A 31 -9.814 -16.969 15.914 1.00 0.00 N ATOM 495 CA LEU A 31 -11.213 -17.380 15.861 1.00 0.00 C ATOM 496 C LEU A 31 -11.389 -18.786 16.425 1.00 0.00 C ATOM 497 O LEU A 31 -11.165 -19.778 15.731 1.00 0.00 O ATOM 498 CB LEU A 31 -11.726 -17.328 14.421 1.00 0.00 C ATOM 499 CG LEU A 31 -13.108 -17.936 14.178 1.00 0.00 C ATOM 500 CD1 LEU A 31 -14.195 -17.032 14.739 1.00 0.00 C ATOM 501 CD2 LEU A 31 -13.329 -18.181 12.693 1.00 0.00 C ATOM 0 H LEU A 31 -9.250 -17.291 15.128 1.00 0.00 H new ATOM 0 HA LEU A 31 -11.793 -16.688 16.472 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -11.748 -16.286 14.102 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -11.008 -17.842 13.782 1.00 0.00 H new ATOM 0 HG LEU A 31 -13.158 -18.894 14.695 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -15.171 -17.481 14.557 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -14.047 -16.908 15.812 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -14.146 -16.059 14.251 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -14.317 -18.614 12.539 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -13.258 -17.236 12.154 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -12.570 -18.869 12.321 1.00 0.00 H new ATOM 513 N VAL A 32 -11.794 -18.865 17.689 1.00 0.00 N ATOM 514 CA VAL A 32 -12.004 -20.149 18.346 1.00 0.00 C ATOM 515 C VAL A 32 -13.404 -20.687 18.067 1.00 0.00 C ATOM 516 O VAL A 32 -14.382 -20.242 18.668 1.00 0.00 O ATOM 517 CB VAL A 32 -11.802 -20.041 19.869 1.00 0.00 C ATOM 518 CG1 VAL A 32 -11.619 -21.420 20.483 1.00 0.00 C ATOM 519 CG2 VAL A 32 -10.613 -19.145 20.185 1.00 0.00 C ATOM 0 H VAL A 32 -11.983 -18.054 18.278 1.00 0.00 H new ATOM 0 HA VAL A 32 -11.265 -20.838 17.937 1.00 0.00 H new ATOM 0 HB VAL A 32 -12.694 -19.592 20.306 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -11.478 -21.323 21.559 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -12.503 -22.026 20.286 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -10.745 -21.901 20.044 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -10.484 -19.079 21.265 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -9.712 -19.564 19.737 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -10.790 -18.149 19.779 1.00 0.00 H new ATOM 529 N HIS A 33 -13.492 -21.647 17.152 1.00 0.00 N ATOM 530 CA HIS A 33 -14.772 -22.247 16.794 1.00 0.00 C ATOM 531 C HIS A 33 -14.924 -23.625 17.431 1.00 0.00 C ATOM 532 O HIS A 33 -13.987 -24.146 18.036 1.00 0.00 O ATOM 533 CB HIS A 33 -14.900 -22.357 15.274 1.00 0.00 C ATOM 534 CG HIS A 33 -13.915 -23.302 14.658 1.00 0.00 C ATOM 535 ND1 HIS A 33 -14.042 -24.673 14.727 1.00 0.00 N ATOM 536 CD2 HIS A 33 -12.782 -23.065 13.956 1.00 0.00 C ATOM 537 CE1 HIS A 33 -13.029 -25.239 14.096 1.00 0.00 C ATOM 538 NE2 HIS A 33 -12.250 -24.286 13.618 1.00 0.00 N ATOM 0 H HIS A 33 -12.692 -22.026 16.645 1.00 0.00 H new ATOM 0 HA HIS A 33 -15.566 -21.603 17.172 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -15.910 -22.684 15.025 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -14.767 -21.369 14.834 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -12.373 -22.097 13.708 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -12.866 -26.301 13.989 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -11.393 -24.432 13.085 1.00 0.00 H new ATOM 546 N ASN A 34 -16.109 -24.209 17.291 1.00 0.00 N ATOM 547 CA ASN A 34 -16.383 -25.526 17.854 1.00 0.00 C ATOM 548 C ASN A 34 -17.414 -26.273 17.013 1.00 0.00 C ATOM 549 O ASN A 34 -18.435 -25.709 16.620 1.00 0.00 O ATOM 550 CB ASN A 34 -16.883 -25.394 19.294 1.00 0.00 C ATOM 551 CG ASN A 34 -16.615 -26.640 20.116 1.00 0.00 C ATOM 552 OD1 ASN A 34 -15.480 -26.903 20.515 1.00 0.00 O ATOM 553 ND2 ASN A 34 -17.662 -27.416 20.372 1.00 0.00 N ATOM 0 H ASN A 34 -16.895 -23.791 16.793 1.00 0.00 H new ATOM 0 HA ASN A 34 -15.454 -26.096 17.850 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -16.399 -24.539 19.767 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -17.954 -25.190 19.287 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -17.543 -28.269 20.919 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -18.585 -27.159 20.021 1.00 0.00 H new ATOM 560 N ARG A 35 -17.139 -27.545 16.743 1.00 0.00 N ATOM 561 CA ARG A 35 -18.042 -28.369 15.949 1.00 0.00 C ATOM 562 C ARG A 35 -19.224 -28.845 16.788 1.00 0.00 C ATOM 563 O ARG A 35 -20.311 -29.091 16.265 1.00 0.00 O ATOM 564 CB ARG A 35 -17.294 -29.573 15.373 1.00 0.00 C ATOM 565 CG ARG A 35 -17.028 -30.669 16.393 1.00 0.00 C ATOM 566 CD ARG A 35 -18.049 -31.790 16.285 1.00 0.00 C ATOM 567 NE ARG A 35 -17.414 -33.099 16.160 1.00 0.00 N ATOM 568 CZ ARG A 35 -16.827 -33.528 15.048 1.00 0.00 C ATOM 569 NH1 ARG A 35 -16.794 -32.755 13.971 1.00 0.00 N ATOM 570 NH2 ARG A 35 -16.270 -34.732 15.012 1.00 0.00 N ATOM 0 H ARG A 35 -16.299 -28.027 17.062 1.00 0.00 H new ATOM 0 HA ARG A 35 -18.423 -27.760 15.129 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -17.872 -29.989 14.548 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -16.344 -29.236 14.958 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -16.026 -31.072 16.243 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -17.054 -30.247 17.398 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -18.691 -31.781 17.166 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -18.690 -31.614 15.421 1.00 0.00 H new ATOM 0 HE ARG A 35 -17.422 -33.718 16.971 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -17.220 -31.828 13.995 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -16.343 -33.087 13.119 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -16.292 -35.329 15.839 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -15.820 -35.060 14.158 1.00 0.00 H new ATOM 584 N TYR A 36 -19.004 -28.972 18.092 1.00 0.00 N ATOM 585 CA TYR A 36 -20.050 -29.422 19.003 1.00 0.00 C ATOM 586 C TYR A 36 -20.761 -28.234 19.644 1.00 0.00 C ATOM 587 O TYR A 36 -21.224 -28.312 20.782 1.00 0.00 O ATOM 588 CB TYR A 36 -19.457 -30.322 20.088 1.00 0.00 C ATOM 589 CG TYR A 36 -19.330 -31.770 19.671 1.00 0.00 C ATOM 590 CD1 TYR A 36 -20.412 -32.456 19.134 1.00 0.00 C ATOM 591 CD2 TYR A 36 -18.127 -32.451 19.815 1.00 0.00 C ATOM 592 CE1 TYR A 36 -20.300 -33.779 18.752 1.00 0.00 C ATOM 593 CE2 TYR A 36 -18.006 -33.774 19.434 1.00 0.00 C ATOM 594 CZ TYR A 36 -19.095 -34.433 18.903 1.00 0.00 C ATOM 595 OH TYR A 36 -18.979 -35.751 18.524 1.00 0.00 O ATOM 0 H TYR A 36 -18.111 -28.770 18.542 1.00 0.00 H new ATOM 0 HA TYR A 36 -20.779 -29.991 18.427 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -18.472 -29.944 20.363 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -20.082 -30.263 20.979 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -21.357 -31.947 19.013 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -17.273 -31.938 20.231 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -21.151 -34.298 18.337 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -17.064 -34.289 19.551 1.00 0.00 H new ATOM 0 HH TYR A 36 -18.065 -36.061 18.695 1.00 0.00 H new ATOM 605 N LYS A 37 -20.844 -27.133 18.904 1.00 0.00 N ATOM 606 CA LYS A 37 -21.500 -25.927 19.397 1.00 0.00 C ATOM 607 C LYS A 37 -21.769 -24.950 18.257 1.00 0.00 C ATOM 608 O LYS A 37 -20.843 -24.496 17.585 1.00 0.00 O ATOM 609 CB LYS A 37 -20.637 -25.254 20.467 1.00 0.00 C ATOM 610 CG LYS A 37 -21.045 -25.607 21.887 1.00 0.00 C ATOM 611 CD LYS A 37 -20.642 -24.520 22.869 1.00 0.00 C ATOM 612 CE LYS A 37 -21.617 -23.353 22.842 1.00 0.00 C ATOM 613 NZ LYS A 37 -21.865 -22.805 24.204 1.00 0.00 N ATOM 0 H LYS A 37 -20.465 -27.051 17.961 1.00 0.00 H new ATOM 0 HA LYS A 37 -22.454 -26.216 19.837 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -19.596 -25.540 20.315 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -20.693 -24.173 20.340 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -22.124 -25.756 21.930 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -20.581 -26.550 22.176 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -20.599 -24.936 23.876 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -19.640 -24.164 22.628 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -21.223 -22.565 22.200 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -22.561 -23.678 22.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -22.535 -22.012 24.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -22.265 -23.549 24.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -20.969 -22.471 24.612 1.00 0.00 H new ATOM 627 N ARG A 38 -23.042 -24.630 18.046 1.00 0.00 N ATOM 628 CA ARG A 38 -23.432 -23.707 16.988 1.00 0.00 C ATOM 629 C ARG A 38 -22.824 -24.123 15.652 1.00 0.00 C ATOM 630 O ARG A 38 -21.867 -23.522 15.163 1.00 0.00 O ATOM 631 CB ARG A 38 -22.995 -22.283 17.338 1.00 0.00 C ATOM 632 CG ARG A 38 -24.095 -21.447 17.971 1.00 0.00 C ATOM 633 CD ARG A 38 -23.526 -20.414 18.932 1.00 0.00 C ATOM 634 NE ARG A 38 -24.518 -19.969 19.907 1.00 0.00 N ATOM 635 CZ ARG A 38 -24.298 -19.003 20.791 1.00 0.00 C ATOM 636 NH1 ARG A 38 -23.126 -18.384 20.823 1.00 0.00 N ATOM 637 NH2 ARG A 38 -25.250 -18.655 21.647 1.00 0.00 N ATOM 0 H ARG A 38 -23.820 -24.997 18.594 1.00 0.00 H new ATOM 0 HA ARG A 38 -24.518 -23.735 16.898 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -22.147 -22.330 18.021 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -22.648 -21.786 16.432 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -24.666 -20.944 17.191 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -24.788 -22.098 18.504 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -22.669 -20.839 19.455 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -23.162 -19.556 18.368 1.00 0.00 H new ATOM 0 HE ARG A 38 -25.430 -20.425 19.909 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -22.391 -18.650 20.168 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -22.959 -17.642 21.503 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -26.153 -19.130 21.627 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -25.079 -17.913 22.325 1.00 0.00 H new ATOM 651 N PRO A 39 -23.392 -25.176 15.045 1.00 0.00 N ATOM 652 CA PRO A 39 -22.922 -25.696 13.758 1.00 0.00 C ATOM 653 C PRO A 39 -23.223 -24.746 12.604 1.00 0.00 C ATOM 654 O PRO A 39 -22.436 -24.624 11.665 1.00 0.00 O ATOM 655 CB PRO A 39 -23.707 -27.001 13.595 1.00 0.00 C ATOM 656 CG PRO A 39 -24.939 -26.806 14.408 1.00 0.00 C ATOM 657 CD PRO A 39 -24.536 -25.940 15.570 1.00 0.00 C ATOM 0 HA PRO A 39 -21.840 -25.828 13.742 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -23.949 -27.190 12.549 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -23.131 -27.856 13.948 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -25.723 -26.330 13.820 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -25.335 -27.762 14.752 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -25.348 -25.284 15.883 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -24.256 -26.537 16.438 1.00 0.00 H new ATOM 665 N LYS A 40 -24.367 -24.074 12.680 1.00 0.00 N ATOM 666 CA LYS A 40 -24.772 -23.132 11.644 1.00 0.00 C ATOM 667 C LYS A 40 -24.071 -21.790 11.824 1.00 0.00 C ATOM 668 O LYS A 40 -23.618 -21.181 10.854 1.00 0.00 O ATOM 669 CB LYS A 40 -26.290 -22.935 11.670 1.00 0.00 C ATOM 670 CG LYS A 40 -26.856 -22.401 10.366 1.00 0.00 C ATOM 671 CD LYS A 40 -26.782 -20.884 10.305 1.00 0.00 C ATOM 672 CE LYS A 40 -27.582 -20.334 9.134 1.00 0.00 C ATOM 673 NZ LYS A 40 -29.020 -20.158 9.479 1.00 0.00 N ATOM 0 H LYS A 40 -25.030 -24.165 13.449 1.00 0.00 H new ATOM 0 HA LYS A 40 -24.482 -23.546 10.678 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -26.768 -23.887 11.901 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -26.545 -22.247 12.476 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -26.305 -22.827 9.528 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -27.893 -22.720 10.261 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -27.161 -20.462 11.236 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -25.741 -20.573 10.214 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -27.163 -19.376 8.825 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -27.493 -21.010 8.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -29.531 -19.782 8.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -29.427 -21.076 9.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -29.107 -19.493 10.274 1.00 0.00 H new ATOM 687 N GLU A 41 -23.984 -21.335 13.070 1.00 0.00 N ATOM 688 CA GLU A 41 -23.337 -20.064 13.375 1.00 0.00 C ATOM 689 C GLU A 41 -21.846 -20.122 13.055 1.00 0.00 C ATOM 690 O GLU A 41 -21.251 -19.129 12.639 1.00 0.00 O ATOM 691 CB GLU A 41 -23.540 -19.704 14.848 1.00 0.00 C ATOM 692 CG GLU A 41 -24.569 -18.608 15.070 1.00 0.00 C ATOM 693 CD GLU A 41 -25.873 -19.138 15.634 1.00 0.00 C ATOM 694 OE1 GLU A 41 -26.561 -18.380 16.350 1.00 0.00 O ATOM 695 OE2 GLU A 41 -26.206 -20.310 15.360 1.00 0.00 O ATOM 0 H GLU A 41 -24.353 -21.827 13.884 1.00 0.00 H new ATOM 0 HA GLU A 41 -23.795 -19.294 12.754 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -23.849 -20.596 15.392 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -22.587 -19.387 15.271 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -24.159 -17.863 15.751 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -24.765 -18.102 14.125 1.00 0.00 H new ATOM 702 N ASN A 42 -21.250 -21.293 13.253 1.00 0.00 N ATOM 703 CA ASN A 42 -19.828 -21.481 12.987 1.00 0.00 C ATOM 704 C ASN A 42 -19.467 -20.991 11.588 1.00 0.00 C ATOM 705 O ASN A 42 -18.533 -20.209 11.416 1.00 0.00 O ATOM 706 CB ASN A 42 -19.451 -22.957 13.137 1.00 0.00 C ATOM 707 CG ASN A 42 -18.747 -23.243 14.449 1.00 0.00 C ATOM 708 OD1 ASN A 42 -17.741 -23.953 14.484 1.00 0.00 O ATOM 709 ND2 ASN A 42 -19.273 -22.692 15.536 1.00 0.00 N ATOM 0 H ASN A 42 -21.729 -22.126 13.596 1.00 0.00 H new ATOM 0 HA ASN A 42 -19.267 -20.894 13.714 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -20.351 -23.568 13.070 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -18.805 -23.250 12.310 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -18.843 -22.850 16.447 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -20.108 -22.111 15.460 1.00 0.00 H new ATOM 716 N GLU A 43 -20.214 -21.458 10.592 1.00 0.00 N ATOM 717 CA GLU A 43 -19.972 -21.067 9.209 1.00 0.00 C ATOM 718 C GLU A 43 -20.241 -19.579 9.009 1.00 0.00 C ATOM 719 O GLU A 43 -19.449 -18.871 8.386 1.00 0.00 O ATOM 720 CB GLU A 43 -20.851 -21.888 8.262 1.00 0.00 C ATOM 721 CG GLU A 43 -20.874 -23.372 8.586 1.00 0.00 C ATOM 722 CD GLU A 43 -19.484 -23.972 8.669 1.00 0.00 C ATOM 723 OE1 GLU A 43 -19.184 -24.635 9.684 1.00 0.00 O ATOM 724 OE2 GLU A 43 -18.696 -23.780 7.719 1.00 0.00 O ATOM 0 H GLU A 43 -20.991 -22.107 10.718 1.00 0.00 H new ATOM 0 HA GLU A 43 -18.924 -21.262 8.981 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -21.869 -21.501 8.298 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -20.495 -21.753 7.241 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -21.389 -23.525 9.534 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -21.448 -23.898 7.823 1.00 0.00 H new ATOM 731 N LYS A 44 -21.365 -19.110 9.540 1.00 0.00 N ATOM 732 CA LYS A 44 -21.741 -17.706 9.422 1.00 0.00 C ATOM 733 C LYS A 44 -20.600 -16.798 9.868 1.00 0.00 C ATOM 734 O LYS A 44 -20.372 -15.739 9.284 1.00 0.00 O ATOM 735 CB LYS A 44 -22.991 -17.420 10.257 1.00 0.00 C ATOM 736 CG LYS A 44 -23.496 -15.993 10.125 1.00 0.00 C ATOM 737 CD LYS A 44 -24.497 -15.859 8.990 1.00 0.00 C ATOM 738 CE LYS A 44 -23.801 -15.621 7.659 1.00 0.00 C ATOM 739 NZ LYS A 44 -24.731 -15.059 6.640 1.00 0.00 N ATOM 0 H LYS A 44 -22.032 -19.683 10.057 1.00 0.00 H new ATOM 0 HA LYS A 44 -21.957 -17.500 8.374 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -23.783 -18.106 9.957 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -22.772 -17.624 11.305 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -23.962 -15.683 11.060 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -22.654 -15.323 9.950 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -25.102 -16.763 8.929 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -25.177 -15.033 9.199 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -22.964 -14.937 7.804 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -23.386 -16.560 7.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -24.219 -14.911 5.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -25.516 -15.723 6.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -25.108 -14.150 6.978 1.00 0.00 H new ATOM 753 N PHE A 45 -19.885 -17.220 10.906 1.00 0.00 N ATOM 754 CA PHE A 45 -18.766 -16.445 11.430 1.00 0.00 C ATOM 755 C PHE A 45 -17.669 -16.295 10.380 1.00 0.00 C ATOM 756 O PHE A 45 -17.381 -15.189 9.922 1.00 0.00 O ATOM 757 CB PHE A 45 -18.199 -17.112 12.685 1.00 0.00 C ATOM 758 CG PHE A 45 -18.563 -16.402 13.957 1.00 0.00 C ATOM 759 CD1 PHE A 45 -19.888 -16.280 14.344 1.00 0.00 C ATOM 760 CD2 PHE A 45 -17.580 -15.855 14.767 1.00 0.00 C ATOM 761 CE1 PHE A 45 -20.226 -15.628 15.515 1.00 0.00 C ATOM 762 CE2 PHE A 45 -17.912 -15.202 15.939 1.00 0.00 C ATOM 763 CZ PHE A 45 -19.237 -15.087 16.313 1.00 0.00 C ATOM 0 H PHE A 45 -20.061 -18.094 11.401 1.00 0.00 H new ATOM 0 HA PHE A 45 -19.134 -15.452 11.690 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -18.560 -18.139 12.736 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -17.113 -17.159 12.603 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -20.666 -16.699 13.723 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -16.543 -15.940 14.479 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -21.263 -15.542 15.806 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -17.136 -14.782 16.562 1.00 0.00 H new ATOM 0 HZ PHE A 45 -19.499 -14.575 17.227 1.00 0.00 H new ATOM 773 N ARG A 46 -17.061 -17.415 10.004 1.00 0.00 N ATOM 774 CA ARG A 46 -15.995 -17.409 9.010 1.00 0.00 C ATOM 775 C ARG A 46 -16.432 -16.670 7.749 1.00 0.00 C ATOM 776 O ARG A 46 -15.628 -15.999 7.103 1.00 0.00 O ATOM 777 CB ARG A 46 -15.587 -18.842 8.660 1.00 0.00 C ATOM 778 CG ARG A 46 -14.123 -18.982 8.277 1.00 0.00 C ATOM 779 CD ARG A 46 -13.641 -20.416 8.435 1.00 0.00 C ATOM 780 NE ARG A 46 -14.408 -21.345 7.609 1.00 0.00 N ATOM 781 CZ ARG A 46 -14.155 -22.647 7.540 1.00 0.00 C ATOM 782 NH1 ARG A 46 -13.162 -23.171 8.244 1.00 0.00 N ATOM 783 NH2 ARG A 46 -14.898 -23.428 6.765 1.00 0.00 N ATOM 0 H ARG A 46 -17.289 -18.338 10.373 1.00 0.00 H new ATOM 0 HA ARG A 46 -15.137 -16.888 9.436 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -15.794 -19.488 9.513 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -16.205 -19.195 7.835 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -13.984 -18.662 7.244 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -13.518 -18.323 8.900 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -12.587 -20.476 8.165 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -13.719 -20.712 9.481 1.00 0.00 H new ATOM 0 HE ARG A 46 -15.180 -20.974 7.055 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -12.590 -22.574 8.841 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -12.970 -24.171 8.189 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -15.663 -23.028 6.222 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -14.703 -24.428 6.712 1.00 0.00 H new ATOM 797 N GLU A 47 -17.709 -16.800 7.405 1.00 0.00 N ATOM 798 CA GLU A 47 -18.251 -16.145 6.221 1.00 0.00 C ATOM 799 C GLU A 47 -18.050 -14.634 6.294 1.00 0.00 C ATOM 800 O GLU A 47 -17.491 -14.028 5.381 1.00 0.00 O ATOM 801 CB GLU A 47 -19.740 -16.465 6.070 1.00 0.00 C ATOM 802 CG GLU A 47 -20.014 -17.708 5.240 1.00 0.00 C ATOM 803 CD GLU A 47 -19.774 -17.485 3.759 1.00 0.00 C ATOM 804 OE1 GLU A 47 -18.641 -17.736 3.298 1.00 0.00 O ATOM 805 OE2 GLU A 47 -20.719 -17.059 3.062 1.00 0.00 O ATOM 0 H GLU A 47 -18.387 -17.353 7.929 1.00 0.00 H new ATOM 0 HA GLU A 47 -17.715 -16.524 5.351 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -20.177 -16.596 7.060 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -20.241 -15.613 5.610 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -19.377 -18.521 5.589 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -21.046 -18.023 5.394 1.00 0.00 H new ATOM 812 N GLU A 48 -18.510 -14.034 7.387 1.00 0.00 N ATOM 813 CA GLU A 48 -18.382 -12.594 7.579 1.00 0.00 C ATOM 814 C GLU A 48 -16.928 -12.207 7.833 1.00 0.00 C ATOM 815 O GLU A 48 -16.468 -11.152 7.393 1.00 0.00 O ATOM 816 CB GLU A 48 -19.256 -12.132 8.747 1.00 0.00 C ATOM 817 CG GLU A 48 -20.746 -12.281 8.488 1.00 0.00 C ATOM 818 CD GLU A 48 -21.154 -11.771 7.119 1.00 0.00 C ATOM 819 OE1 GLU A 48 -21.874 -12.500 6.406 1.00 0.00 O ATOM 820 OE2 GLU A 48 -20.753 -10.643 6.762 1.00 0.00 O ATOM 0 H GLU A 48 -18.974 -14.522 8.153 1.00 0.00 H new ATOM 0 HA GLU A 48 -18.718 -12.101 6.667 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -18.991 -12.704 9.636 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -19.036 -11.087 8.963 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -21.023 -13.331 8.578 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -21.300 -11.738 9.254 1.00 0.00 H new ATOM 827 N LEU A 49 -16.209 -13.066 8.546 1.00 0.00 N ATOM 828 CA LEU A 49 -14.807 -12.815 8.861 1.00 0.00 C ATOM 829 C LEU A 49 -13.974 -12.706 7.587 1.00 0.00 C ATOM 830 O LEU A 49 -13.236 -11.740 7.399 1.00 0.00 O ATOM 831 CB LEU A 49 -14.255 -13.931 9.750 1.00 0.00 C ATOM 832 CG LEU A 49 -12.875 -13.684 10.359 1.00 0.00 C ATOM 833 CD1 LEU A 49 -12.849 -12.356 11.101 1.00 0.00 C ATOM 834 CD2 LEU A 49 -12.490 -14.825 11.290 1.00 0.00 C ATOM 0 H LEU A 49 -16.574 -13.943 8.917 1.00 0.00 H new ATOM 0 HA LEU A 49 -14.745 -11.868 9.397 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -14.962 -14.105 10.561 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -14.212 -14.848 9.163 1.00 0.00 H new ATOM 0 HG LEU A 49 -12.145 -13.640 9.551 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -11.859 -12.197 11.528 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -13.079 -11.547 10.408 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -13.590 -12.371 11.900 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -11.505 -14.632 11.714 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -13.222 -14.902 12.094 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -12.467 -15.760 10.730 1.00 0.00 H new ATOM 846 N GLU A 50 -14.101 -13.702 6.716 1.00 0.00 N ATOM 847 CA GLU A 50 -13.361 -13.716 5.460 1.00 0.00 C ATOM 848 C GLU A 50 -13.548 -12.404 4.704 1.00 0.00 C ATOM 849 O GLU A 50 -12.579 -11.779 4.273 1.00 0.00 O ATOM 850 CB GLU A 50 -13.814 -14.889 4.588 1.00 0.00 C ATOM 851 CG GLU A 50 -12.769 -15.982 4.446 1.00 0.00 C ATOM 852 CD GLU A 50 -12.660 -16.505 3.027 1.00 0.00 C ATOM 853 OE1 GLU A 50 -13.639 -16.358 2.265 1.00 0.00 O ATOM 854 OE2 GLU A 50 -11.598 -17.061 2.678 1.00 0.00 O ATOM 0 H GLU A 50 -14.709 -14.509 6.857 1.00 0.00 H new ATOM 0 HA GLU A 50 -12.303 -13.834 5.693 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -14.721 -15.318 5.014 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -14.073 -14.515 3.597 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -11.800 -15.596 4.762 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -13.018 -16.806 5.115 1.00 0.00 H new ATOM 861 N LYS A 51 -14.801 -11.992 4.545 1.00 0.00 N ATOM 862 CA LYS A 51 -15.118 -10.755 3.842 1.00 0.00 C ATOM 863 C LYS A 51 -14.508 -9.552 4.556 1.00 0.00 C ATOM 864 O LYS A 51 -14.039 -8.611 3.917 1.00 0.00 O ATOM 865 CB LYS A 51 -16.634 -10.581 3.732 1.00 0.00 C ATOM 866 CG LYS A 51 -17.051 -9.249 3.132 1.00 0.00 C ATOM 867 CD LYS A 51 -18.563 -9.107 3.087 1.00 0.00 C ATOM 868 CE LYS A 51 -19.198 -10.175 2.209 1.00 0.00 C ATOM 869 NZ LYS A 51 -18.703 -10.105 0.806 1.00 0.00 N ATOM 0 H LYS A 51 -15.615 -12.498 4.894 1.00 0.00 H new ATOM 0 HA LYS A 51 -14.692 -10.816 2.841 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -17.041 -11.388 3.122 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -17.075 -10.677 4.724 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -16.626 -8.435 3.719 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -16.646 -9.160 2.124 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -18.966 -9.178 4.097 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -18.826 -8.119 2.708 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -18.982 -11.160 2.622 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -20.281 -10.056 2.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -19.308 -10.690 0.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -18.730 -9.119 0.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -17.725 -10.457 0.765 1.00 0.00 H new ATOM 883 N ALA A 52 -14.517 -9.592 5.885 1.00 0.00 N ATOM 884 CA ALA A 52 -13.962 -8.507 6.684 1.00 0.00 C ATOM 885 C ALA A 52 -12.531 -8.191 6.263 1.00 0.00 C ATOM 886 O ALA A 52 -12.137 -7.026 6.193 1.00 0.00 O ATOM 887 CB ALA A 52 -14.012 -8.863 8.163 1.00 0.00 C ATOM 0 H ALA A 52 -14.902 -10.363 6.430 1.00 0.00 H new ATOM 0 HA ALA A 52 -14.568 -7.617 6.514 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -13.594 -8.044 8.749 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -15.047 -9.032 8.462 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -13.431 -9.768 8.339 1.00 0.00 H new ATOM 893 N ILE A 53 -11.757 -9.234 5.984 1.00 0.00 N ATOM 894 CA ILE A 53 -10.370 -9.067 5.568 1.00 0.00 C ATOM 895 C ILE A 53 -10.282 -8.404 4.198 1.00 0.00 C ATOM 896 O ILE A 53 -9.431 -7.546 3.967 1.00 0.00 O ATOM 897 CB ILE A 53 -9.629 -10.416 5.522 1.00 0.00 C ATOM 898 CG1 ILE A 53 -9.745 -11.133 6.868 1.00 0.00 C ATOM 899 CG2 ILE A 53 -8.169 -10.206 5.151 1.00 0.00 C ATOM 900 CD1 ILE A 53 -9.187 -10.337 8.027 1.00 0.00 C ATOM 0 H ILE A 53 -12.067 -10.204 6.038 1.00 0.00 H new ATOM 0 HA ILE A 53 -9.894 -8.426 6.310 1.00 0.00 H new ATOM 0 HB ILE A 53 -10.091 -11.041 4.758 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -10.794 -11.356 7.063 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -9.222 -12.088 6.808 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -7.659 -11.169 5.123 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -8.107 -9.733 4.171 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -7.693 -9.565 5.893 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -9.303 -10.907 8.949 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -8.130 -10.136 7.855 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -9.726 -9.393 8.113 1.00 0.00 H new ATOM 912 N GLN A 54 -11.170 -8.806 3.294 1.00 0.00 N ATOM 913 CA GLN A 54 -11.193 -8.250 1.947 1.00 0.00 C ATOM 914 C GLN A 54 -11.595 -6.779 1.972 1.00 0.00 C ATOM 915 O GLN A 54 -11.033 -5.958 1.247 1.00 0.00 O ATOM 916 CB GLN A 54 -12.159 -9.040 1.063 1.00 0.00 C ATOM 917 CG GLN A 54 -12.509 -8.335 -0.238 1.00 0.00 C ATOM 918 CD GLN A 54 -13.913 -7.763 -0.233 1.00 0.00 C ATOM 919 OE1 GLN A 54 -14.897 -8.503 -0.271 1.00 0.00 O ATOM 920 NE2 GLN A 54 -14.014 -6.440 -0.185 1.00 0.00 N ATOM 0 H GLN A 54 -11.882 -9.514 3.470 1.00 0.00 H new ATOM 0 HA GLN A 54 -10.188 -8.326 1.533 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -11.718 -10.010 0.834 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -13.076 -9.231 1.621 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -11.794 -7.531 -0.415 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -12.410 -9.038 -1.065 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -13.172 -5.865 -0.155 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -14.934 -5.999 -0.178 1.00 0.00 H new ATOM 929 N VAL A 55 -12.573 -6.452 2.812 1.00 0.00 N ATOM 930 CA VAL A 55 -13.050 -5.080 2.932 1.00 0.00 C ATOM 931 C VAL A 55 -11.901 -4.122 3.225 1.00 0.00 C ATOM 932 O VAL A 55 -11.815 -3.042 2.638 1.00 0.00 O ATOM 933 CB VAL A 55 -14.108 -4.949 4.044 1.00 0.00 C ATOM 934 CG1 VAL A 55 -14.523 -3.496 4.218 1.00 0.00 C ATOM 935 CG2 VAL A 55 -15.315 -5.823 3.736 1.00 0.00 C ATOM 0 H VAL A 55 -13.050 -7.119 3.419 1.00 0.00 H new ATOM 0 HA VAL A 55 -13.503 -4.818 1.976 1.00 0.00 H new ATOM 0 HB VAL A 55 -13.669 -5.291 4.981 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -15.271 -3.423 5.008 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -13.652 -2.899 4.487 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -14.944 -3.124 3.284 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -16.053 -5.718 4.532 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -15.757 -5.513 2.789 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -15.002 -6.865 3.666 1.00 0.00 H new ATOM 945 N ILE A 56 -11.020 -4.524 4.134 1.00 0.00 N ATOM 946 CA ILE A 56 -9.874 -3.701 4.503 1.00 0.00 C ATOM 947 C ILE A 56 -8.949 -3.481 3.311 1.00 0.00 C ATOM 948 O ILE A 56 -8.437 -2.380 3.105 1.00 0.00 O ATOM 949 CB ILE A 56 -9.070 -4.339 5.651 1.00 0.00 C ATOM 950 CG1 ILE A 56 -9.585 -3.840 7.002 1.00 0.00 C ATOM 951 CG2 ILE A 56 -7.588 -4.029 5.496 1.00 0.00 C ATOM 952 CD1 ILE A 56 -8.908 -4.494 8.186 1.00 0.00 C ATOM 0 H ILE A 56 -11.077 -5.414 4.629 1.00 0.00 H new ATOM 0 HA ILE A 56 -10.269 -2.741 4.836 1.00 0.00 H new ATOM 0 HB ILE A 56 -9.202 -5.420 5.610 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -9.440 -2.761 7.061 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -10.658 -4.021 7.062 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -7.033 -4.487 6.315 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -7.230 -4.428 4.547 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -7.438 -2.950 5.515 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -9.323 -4.092 9.110 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -9.075 -5.571 8.151 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -7.838 -4.291 8.151 1.00 0.00 H new ATOM 964 N TRP A 57 -8.742 -4.533 2.527 1.00 0.00 N ATOM 965 CA TRP A 57 -7.880 -4.454 1.354 1.00 0.00 C ATOM 966 C TRP A 57 -8.247 -3.253 0.489 1.00 0.00 C ATOM 967 O TRP A 57 -7.373 -2.555 -0.024 1.00 0.00 O ATOM 968 CB TRP A 57 -7.982 -5.740 0.532 1.00 0.00 C ATOM 969 CG TRP A 57 -7.576 -6.965 1.294 1.00 0.00 C ATOM 970 CD1 TRP A 57 -6.976 -7.006 2.520 1.00 0.00 C ATOM 971 CD2 TRP A 57 -7.740 -8.326 0.880 1.00 0.00 C ATOM 972 NE1 TRP A 57 -6.757 -8.311 2.892 1.00 0.00 N ATOM 973 CE2 TRP A 57 -7.218 -9.139 1.904 1.00 0.00 C ATOM 974 CE3 TRP A 57 -8.280 -8.936 -0.256 1.00 0.00 C ATOM 975 CZ2 TRP A 57 -7.218 -10.529 1.823 1.00 0.00 C ATOM 976 CZ3 TRP A 57 -8.280 -10.315 -0.334 1.00 0.00 C ATOM 977 CH2 TRP A 57 -7.753 -11.100 0.700 1.00 0.00 C ATOM 0 H TRP A 57 -9.159 -5.451 2.683 1.00 0.00 H new ATOM 0 HA TRP A 57 -6.853 -4.331 1.697 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -9.008 -5.860 0.185 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -7.354 -5.647 -0.354 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -6.712 -6.141 3.110 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -6.321 -8.614 3.763 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -8.690 -8.340 -1.058 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -6.810 -11.135 2.618 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -8.694 -10.797 -1.208 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -7.769 -12.176 0.609 1.00 0.00 H new ATOM 988 N ASN A 58 -9.545 -3.017 0.331 1.00 0.00 N ATOM 989 CA ASN A 58 -10.027 -1.900 -0.473 1.00 0.00 C ATOM 990 C ASN A 58 -9.731 -0.570 0.212 1.00 0.00 C ATOM 991 O ASN A 58 -9.489 0.441 -0.450 1.00 0.00 O ATOM 992 CB ASN A 58 -11.531 -2.035 -0.722 1.00 0.00 C ATOM 993 CG ASN A 58 -12.146 -0.756 -1.254 1.00 0.00 C ATOM 994 OD1 ASN A 58 -11.728 -0.237 -2.290 1.00 0.00 O ATOM 995 ND2 ASN A 58 -13.145 -0.240 -0.547 1.00 0.00 N ATOM 0 H ASN A 58 -10.282 -3.584 0.749 1.00 0.00 H new ATOM 0 HA ASN A 58 -9.504 -1.920 -1.429 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -11.708 -2.843 -1.432 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -12.027 -2.314 0.208 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -13.598 0.620 -0.857 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -13.459 -0.704 0.306 1.00 0.00 H new ATOM 1002 N CYS A 59 -9.752 -0.577 1.540 1.00 0.00 N ATOM 1003 CA CYS A 59 -9.486 0.630 2.316 1.00 0.00 C ATOM 1004 C CYS A 59 -8.128 1.221 1.952 1.00 0.00 C ATOM 1005 O CYS A 59 -7.940 2.437 1.986 1.00 0.00 O ATOM 1006 CB CYS A 59 -9.537 0.320 3.813 1.00 0.00 C ATOM 1007 SG CYS A 59 -10.048 1.719 4.838 1.00 0.00 S ATOM 0 H CYS A 59 -9.950 -1.405 2.102 1.00 0.00 H new ATOM 0 HA CYS A 59 -10.257 1.363 2.078 1.00 0.00 H new ATOM 0 HB2 CYS A 59 -10.225 -0.509 3.978 1.00 0.00 H new ATOM 0 HB3 CYS A 59 -8.552 -0.014 4.138 1.00 0.00 H new ATOM 0 HG CYS A 59 -10.063 1.359 6.087 1.00 0.00 H new ATOM 1013 N GLY A 60 -7.183 0.353 1.606 1.00 0.00 N ATOM 1014 CA GLY A 60 -5.854 0.808 1.243 1.00 0.00 C ATOM 1015 C GLY A 60 -4.832 0.540 2.331 1.00 0.00 C ATOM 1016 O GLY A 60 -3.874 1.297 2.493 1.00 0.00 O ATOM 0 H GLY A 60 -7.314 -0.658 1.571 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -5.541 0.311 0.325 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -5.884 1.877 1.032 1.00 0.00 H new ATOM 1020 N LEU A 61 -5.036 -0.538 3.079 1.00 0.00 N ATOM 1021 CA LEU A 61 -4.126 -0.904 4.159 1.00 0.00 C ATOM 1022 C LEU A 61 -3.996 -2.419 4.272 1.00 0.00 C ATOM 1023 O LEU A 61 -4.923 -3.171 3.969 1.00 0.00 O ATOM 1024 CB LEU A 61 -4.617 -0.321 5.485 1.00 0.00 C ATOM 1025 CG LEU A 61 -6.085 -0.576 5.827 1.00 0.00 C ATOM 1026 CD1 LEU A 61 -6.203 -1.585 6.959 1.00 0.00 C ATOM 1027 CD2 LEU A 61 -6.780 0.726 6.198 1.00 0.00 C ATOM 0 H LEU A 61 -5.824 -1.175 2.958 1.00 0.00 H new ATOM 0 HA LEU A 61 -3.144 -0.491 3.930 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -4.002 -0.727 6.288 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -4.450 0.756 5.469 1.00 0.00 H new ATOM 0 HG LEU A 61 -6.576 -0.990 4.946 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -7.255 -1.753 7.188 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -5.742 -2.526 6.657 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -5.696 -1.200 7.844 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -7.824 0.525 6.438 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -6.287 1.168 7.064 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -6.728 1.419 5.358 1.00 0.00 H new ATOM 1039 N PRO A 62 -2.820 -2.881 4.722 1.00 0.00 N ATOM 1040 CA PRO A 62 -2.542 -4.310 4.889 1.00 0.00 C ATOM 1041 C PRO A 62 -3.333 -4.924 6.039 1.00 0.00 C ATOM 1042 O PRO A 62 -2.927 -4.844 7.198 1.00 0.00 O ATOM 1043 CB PRO A 62 -1.042 -4.347 5.193 1.00 0.00 C ATOM 1044 CG PRO A 62 -0.742 -3.011 5.781 1.00 0.00 C ATOM 1045 CD PRO A 62 -1.671 -2.042 5.103 1.00 0.00 C ATOM 0 HA PRO A 62 -2.827 -4.886 4.008 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -0.799 -5.150 5.889 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -0.459 -4.522 4.289 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -0.901 -3.015 6.859 1.00 0.00 H new ATOM 0 HG3 PRO A 62 0.299 -2.736 5.613 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -1.968 -1.234 5.772 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -1.205 -1.580 4.233 1.00 0.00 H new ATOM 1053 N SER A 63 -4.466 -5.538 5.710 1.00 0.00 N ATOM 1054 CA SER A 63 -5.316 -6.163 6.716 1.00 0.00 C ATOM 1055 C SER A 63 -4.504 -7.090 7.615 1.00 0.00 C ATOM 1056 O SER A 63 -3.426 -7.562 7.251 1.00 0.00 O ATOM 1057 CB SER A 63 -6.446 -6.946 6.045 1.00 0.00 C ATOM 1058 OG SER A 63 -6.122 -8.322 5.943 1.00 0.00 O ATOM 0 H SER A 63 -4.816 -5.616 4.755 1.00 0.00 H new ATOM 0 HA SER A 63 -5.746 -5.374 7.332 1.00 0.00 H new ATOM 0 HB2 SER A 63 -7.365 -6.827 6.618 1.00 0.00 H new ATOM 0 HB3 SER A 63 -6.635 -6.539 5.052 1.00 0.00 H new ATOM 0 HG SER A 63 -5.282 -8.425 5.448 1.00 0.00 H new ATOM 1064 N PRO A 64 -5.031 -7.358 8.819 1.00 0.00 N ATOM 1065 CA PRO A 64 -4.372 -8.230 9.795 1.00 0.00 C ATOM 1066 C PRO A 64 -4.374 -9.692 9.360 1.00 0.00 C ATOM 1067 O PRO A 64 -4.704 -10.009 8.218 1.00 0.00 O ATOM 1068 CB PRO A 64 -5.215 -8.047 11.060 1.00 0.00 C ATOM 1069 CG PRO A 64 -6.558 -7.637 10.564 1.00 0.00 C ATOM 1070 CD PRO A 64 -6.311 -6.829 9.319 1.00 0.00 C ATOM 0 HA PRO A 64 -3.321 -7.974 9.926 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -5.271 -8.971 11.636 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -4.786 -7.289 11.715 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -7.177 -8.508 10.348 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -7.087 -7.048 11.313 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -7.111 -6.958 8.591 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -6.248 -5.763 9.537 1.00 0.00 H new ATOM 1078 N ARG A 65 -4.004 -10.578 10.279 1.00 0.00 N ATOM 1079 CA ARG A 65 -3.963 -12.006 9.990 1.00 0.00 C ATOM 1080 C ARG A 65 -5.255 -12.688 10.431 1.00 0.00 C ATOM 1081 O ARG A 65 -5.902 -12.255 11.385 1.00 0.00 O ATOM 1082 CB ARG A 65 -2.767 -12.656 10.689 1.00 0.00 C ATOM 1083 CG ARG A 65 -1.484 -12.605 9.874 1.00 0.00 C ATOM 1084 CD ARG A 65 -1.552 -13.532 8.671 1.00 0.00 C ATOM 1085 NE ARG A 65 -0.271 -13.618 7.973 1.00 0.00 N ATOM 1086 CZ ARG A 65 0.765 -14.317 8.423 1.00 0.00 C ATOM 1087 NH1 ARG A 65 0.672 -14.988 9.563 1.00 0.00 N ATOM 1088 NH2 ARG A 65 1.897 -14.346 7.731 1.00 0.00 N ATOM 0 H ARG A 65 -3.728 -10.332 11.230 1.00 0.00 H new ATOM 0 HA ARG A 65 -3.857 -12.129 8.912 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -2.601 -12.158 11.644 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -3.007 -13.696 10.909 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -1.305 -11.584 9.538 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -0.640 -12.886 10.504 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -1.855 -14.527 8.997 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -2.317 -13.176 7.982 1.00 0.00 H new ATOM 0 HE ARG A 65 -0.167 -13.114 7.092 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -0.197 -14.968 10.097 1.00 0.00 H new ATOM 0 HH12 ARG A 65 1.469 -15.524 9.906 1.00 0.00 H new ATOM 0 HH21 ARG A 65 1.972 -13.831 6.853 1.00 0.00 H new ATOM 0 HH22 ARG A 65 2.692 -14.883 8.077 1.00 0.00 H new ATOM 1102 N CYS A 66 -5.624 -13.754 9.730 1.00 0.00 N ATOM 1103 CA CYS A 66 -6.839 -14.495 10.048 1.00 0.00 C ATOM 1104 C CYS A 66 -6.529 -15.968 10.293 1.00 0.00 C ATOM 1105 O CYS A 66 -6.046 -16.669 9.404 1.00 0.00 O ATOM 1106 CB CYS A 66 -7.857 -14.358 8.914 1.00 0.00 C ATOM 1107 SG CYS A 66 -9.353 -13.452 9.372 1.00 0.00 S ATOM 0 H CYS A 66 -5.099 -14.125 8.938 1.00 0.00 H new ATOM 0 HA CYS A 66 -7.263 -14.075 10.960 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -7.382 -13.853 8.073 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -8.139 -15.353 8.570 1.00 0.00 H new ATOM 0 HG CYS A 66 -10.151 -13.387 8.348 1.00 0.00 H new ATOM 1113 N VAL A 67 -6.810 -16.433 11.507 1.00 0.00 N ATOM 1114 CA VAL A 67 -6.561 -17.822 11.870 1.00 0.00 C ATOM 1115 C VAL A 67 -7.740 -18.409 12.640 1.00 0.00 C ATOM 1116 O VAL A 67 -8.533 -17.678 13.232 1.00 0.00 O ATOM 1117 CB VAL A 67 -5.286 -17.960 12.723 1.00 0.00 C ATOM 1118 CG1 VAL A 67 -4.064 -17.521 11.931 1.00 0.00 C ATOM 1119 CG2 VAL A 67 -5.416 -17.156 14.008 1.00 0.00 C ATOM 0 H VAL A 67 -7.210 -15.867 12.255 1.00 0.00 H new ATOM 0 HA VAL A 67 -6.428 -18.373 10.939 1.00 0.00 H new ATOM 0 HB VAL A 67 -5.159 -19.009 12.989 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -3.173 -17.625 12.550 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -3.964 -18.144 11.042 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -4.179 -16.479 11.633 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -4.506 -17.265 14.599 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -5.568 -16.104 13.765 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -6.267 -17.522 14.582 1.00 0.00 H new ATOM 1129 N ALA A 68 -7.848 -19.733 12.626 1.00 0.00 N ATOM 1130 CA ALA A 68 -8.928 -20.419 13.325 1.00 0.00 C ATOM 1131 C ALA A 68 -8.385 -21.523 14.226 1.00 0.00 C ATOM 1132 O ALA A 68 -7.409 -22.192 13.886 1.00 0.00 O ATOM 1133 CB ALA A 68 -9.923 -20.991 12.326 1.00 0.00 C ATOM 0 H ALA A 68 -7.201 -20.352 12.138 1.00 0.00 H new ATOM 0 HA ALA A 68 -9.440 -19.692 13.955 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -10.724 -21.501 12.861 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -10.343 -20.183 11.728 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -9.415 -21.700 11.672 1.00 0.00 H new ATOM 1139 N VAL A 69 -9.024 -21.709 15.377 1.00 0.00 N ATOM 1140 CA VAL A 69 -8.605 -22.732 16.327 1.00 0.00 C ATOM 1141 C VAL A 69 -9.799 -23.535 16.832 1.00 0.00 C ATOM 1142 O VAL A 69 -10.658 -23.010 17.541 1.00 0.00 O ATOM 1143 CB VAL A 69 -7.870 -22.114 17.531 1.00 0.00 C ATOM 1144 CG1 VAL A 69 -7.506 -23.188 18.544 1.00 0.00 C ATOM 1145 CG2 VAL A 69 -6.631 -21.362 17.069 1.00 0.00 C ATOM 0 H VAL A 69 -9.834 -21.164 15.674 1.00 0.00 H new ATOM 0 HA VAL A 69 -7.922 -23.396 15.796 1.00 0.00 H new ATOM 0 HB VAL A 69 -8.538 -21.403 18.017 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -6.987 -22.732 19.387 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -8.414 -23.677 18.898 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -6.856 -23.926 18.074 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -6.124 -20.932 17.932 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -5.957 -22.050 16.558 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -6.923 -20.565 16.385 1.00 0.00 H new ATOM 1155 N ASP A 70 -9.847 -24.810 16.463 1.00 0.00 N ATOM 1156 CA ASP A 70 -10.935 -25.686 16.879 1.00 0.00 C ATOM 1157 C ASP A 70 -10.878 -25.946 18.381 1.00 0.00 C ATOM 1158 O ASP A 70 -9.837 -26.324 18.917 1.00 0.00 O ATOM 1159 CB ASP A 70 -10.872 -27.011 16.117 1.00 0.00 C ATOM 1160 CG ASP A 70 -9.450 -27.505 15.932 1.00 0.00 C ATOM 1161 OD1 ASP A 70 -8.607 -27.229 16.811 1.00 0.00 O ATOM 1162 OD2 ASP A 70 -9.182 -28.168 14.909 1.00 0.00 O ATOM 0 H ASP A 70 -9.144 -25.260 15.876 1.00 0.00 H new ATOM 0 HA ASP A 70 -11.877 -25.189 16.649 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -11.448 -27.764 16.655 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -11.341 -26.888 15.141 1.00 0.00 H new ATOM 1167 N ALA A 71 -12.005 -25.740 19.055 1.00 0.00 N ATOM 1168 CA ALA A 71 -12.084 -25.953 20.495 1.00 0.00 C ATOM 1169 C ALA A 71 -12.265 -27.432 20.822 1.00 0.00 C ATOM 1170 O ALA A 71 -11.683 -27.941 21.780 1.00 0.00 O ATOM 1171 CB ALA A 71 -13.223 -25.137 21.088 1.00 0.00 C ATOM 0 H ALA A 71 -12.876 -25.426 18.627 1.00 0.00 H new ATOM 0 HA ALA A 71 -11.145 -25.621 20.938 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -13.270 -25.306 22.164 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -13.051 -24.078 20.894 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -14.165 -25.441 20.631 1.00 0.00 H new ATOM 1177 N VAL A 72 -13.075 -28.116 20.021 1.00 0.00 N ATOM 1178 CA VAL A 72 -13.332 -29.536 20.226 1.00 0.00 C ATOM 1179 C VAL A 72 -12.042 -30.345 20.146 1.00 0.00 C ATOM 1180 O VAL A 72 -11.895 -31.367 20.817 1.00 0.00 O ATOM 1181 CB VAL A 72 -14.332 -30.081 19.188 1.00 0.00 C ATOM 1182 CG1 VAL A 72 -15.741 -29.603 19.503 1.00 0.00 C ATOM 1183 CG2 VAL A 72 -13.920 -29.667 17.784 1.00 0.00 C ATOM 0 H VAL A 72 -13.565 -27.710 19.224 1.00 0.00 H new ATOM 0 HA VAL A 72 -13.761 -29.639 21.223 1.00 0.00 H new ATOM 0 HB VAL A 72 -14.324 -31.170 19.237 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -16.434 -29.998 18.760 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -16.032 -29.955 20.493 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -15.769 -28.514 19.483 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -14.637 -30.060 17.064 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -13.898 -28.579 17.717 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -12.929 -30.064 17.564 1.00 0.00 H new ATOM 1193 N VAL A 73 -11.109 -29.881 19.320 1.00 0.00 N ATOM 1194 CA VAL A 73 -9.830 -30.560 19.153 1.00 0.00 C ATOM 1195 C VAL A 73 -8.763 -29.954 20.058 1.00 0.00 C ATOM 1196 O VAL A 73 -8.183 -30.642 20.897 1.00 0.00 O ATOM 1197 CB VAL A 73 -9.346 -30.494 17.693 1.00 0.00 C ATOM 1198 CG1 VAL A 73 -7.972 -31.133 17.556 1.00 0.00 C ATOM 1199 CG2 VAL A 73 -10.350 -31.166 16.768 1.00 0.00 C ATOM 0 H VAL A 73 -11.215 -29.038 18.756 1.00 0.00 H new ATOM 0 HA VAL A 73 -9.987 -31.603 19.429 1.00 0.00 H new ATOM 0 HB VAL A 73 -9.264 -29.447 17.403 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -7.647 -31.077 16.517 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -7.260 -30.603 18.189 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -8.024 -32.177 17.864 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -9.992 -31.110 15.740 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -10.467 -32.211 17.055 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -11.312 -30.659 16.845 1.00 0.00 H new ATOM 1209 N GLU A 74 -8.511 -28.661 19.882 1.00 0.00 N ATOM 1210 CA GLU A 74 -7.513 -27.961 20.683 1.00 0.00 C ATOM 1211 C GLU A 74 -8.124 -27.443 21.982 1.00 0.00 C ATOM 1212 O GLU A 74 -8.310 -26.239 22.158 1.00 0.00 O ATOM 1213 CB GLU A 74 -6.913 -26.799 19.890 1.00 0.00 C ATOM 1214 CG GLU A 74 -6.265 -27.224 18.583 1.00 0.00 C ATOM 1215 CD GLU A 74 -4.883 -27.815 18.782 1.00 0.00 C ATOM 1216 OE1 GLU A 74 -4.716 -28.632 19.712 1.00 0.00 O ATOM 1217 OE2 GLU A 74 -3.969 -27.461 18.008 1.00 0.00 O ATOM 0 H GLU A 74 -8.984 -28.077 19.192 1.00 0.00 H new ATOM 0 HA GLU A 74 -6.722 -28.669 20.930 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -7.697 -26.072 19.677 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -6.169 -26.295 20.507 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -6.902 -27.957 18.088 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -6.195 -26.362 17.919 1.00 0.00 H new ATOM 1224 N THR A 75 -8.435 -28.363 22.891 1.00 0.00 N ATOM 1225 CA THR A 75 -9.027 -28.000 24.173 1.00 0.00 C ATOM 1226 C THR A 75 -8.019 -27.277 25.058 1.00 0.00 C ATOM 1227 O THR A 75 -8.380 -26.383 25.824 1.00 0.00 O ATOM 1228 CB THR A 75 -9.552 -29.241 24.920 1.00 0.00 C ATOM 1229 OG1 THR A 75 -8.494 -30.190 25.098 1.00 0.00 O ATOM 1230 CG2 THR A 75 -10.697 -29.888 24.155 1.00 0.00 C ATOM 0 H THR A 75 -8.287 -29.364 22.763 1.00 0.00 H new ATOM 0 HA THR A 75 -9.862 -27.333 23.959 1.00 0.00 H new ATOM 0 HB THR A 75 -9.921 -28.922 25.895 1.00 0.00 H new ATOM 0 HG1 THR A 75 -8.835 -30.975 25.575 1.00 0.00 H new ATOM 0 HG21 THR A 75 -11.052 -30.762 24.701 1.00 0.00 H new ATOM 0 HG22 THR A 75 -11.512 -29.173 24.046 1.00 0.00 H new ATOM 0 HG23 THR A 75 -10.349 -30.193 23.168 1.00 0.00 H new ATOM 1238 N ASP A 76 -6.754 -27.668 24.949 1.00 0.00 N ATOM 1239 CA ASP A 76 -5.693 -27.055 25.739 1.00 0.00 C ATOM 1240 C ASP A 76 -5.657 -25.546 25.523 1.00 0.00 C ATOM 1241 O ASP A 76 -5.745 -24.769 26.476 1.00 0.00 O ATOM 1242 CB ASP A 76 -4.339 -27.667 25.375 1.00 0.00 C ATOM 1243 CG ASP A 76 -4.229 -29.121 25.792 1.00 0.00 C ATOM 1244 OD1 ASP A 76 -4.031 -29.380 26.997 1.00 0.00 O ATOM 1245 OD2 ASP A 76 -4.343 -29.999 24.912 1.00 0.00 O ATOM 0 H ASP A 76 -6.438 -28.407 24.321 1.00 0.00 H new ATOM 0 HA ASP A 76 -5.900 -27.248 26.792 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -4.186 -27.588 24.299 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -3.544 -27.094 25.853 1.00 0.00 H new ATOM 1250 N LEU A 77 -5.527 -25.136 24.266 1.00 0.00 N ATOM 1251 CA LEU A 77 -5.479 -23.718 23.925 1.00 0.00 C ATOM 1252 C LEU A 77 -6.656 -22.969 24.541 1.00 0.00 C ATOM 1253 O LEU A 77 -6.472 -22.020 25.302 1.00 0.00 O ATOM 1254 CB LEU A 77 -5.484 -23.539 22.406 1.00 0.00 C ATOM 1255 CG LEU A 77 -4.248 -22.869 21.804 1.00 0.00 C ATOM 1256 CD1 LEU A 77 -4.341 -22.842 20.287 1.00 0.00 C ATOM 1257 CD2 LEU A 77 -4.084 -21.460 22.356 1.00 0.00 C ATOM 0 H LEU A 77 -5.453 -25.765 23.466 1.00 0.00 H new ATOM 0 HA LEU A 77 -4.557 -23.303 24.331 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -5.601 -24.520 21.945 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -6.360 -22.951 22.133 1.00 0.00 H new ATOM 0 HG LEU A 77 -3.370 -23.452 22.083 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.453 -22.362 19.877 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.410 -23.862 19.908 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -5.227 -22.283 19.987 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -3.200 -20.998 21.917 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -4.964 -20.867 22.108 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -3.970 -21.505 23.439 1.00 0.00 H new ATOM 1269 N VAL A 78 -7.867 -23.405 24.208 1.00 0.00 N ATOM 1270 CA VAL A 78 -9.076 -22.778 24.731 1.00 0.00 C ATOM 1271 C VAL A 78 -9.058 -22.737 26.255 1.00 0.00 C ATOM 1272 O VAL A 78 -9.557 -21.793 26.867 1.00 0.00 O ATOM 1273 CB VAL A 78 -10.341 -23.521 24.263 1.00 0.00 C ATOM 1274 CG1 VAL A 78 -11.592 -22.793 24.731 1.00 0.00 C ATOM 1275 CG2 VAL A 78 -10.339 -23.675 22.750 1.00 0.00 C ATOM 0 H VAL A 78 -8.037 -24.190 23.579 1.00 0.00 H new ATOM 0 HA VAL A 78 -9.098 -21.760 24.343 1.00 0.00 H new ATOM 0 HB VAL A 78 -10.341 -24.517 24.707 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -12.476 -23.333 24.391 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -11.596 -22.740 25.820 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -11.602 -21.784 24.318 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -11.240 -24.202 22.437 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -10.314 -22.690 22.284 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -9.461 -24.243 22.443 1.00 0.00 H new ATOM 1285 N SER A 79 -8.479 -23.768 26.862 1.00 0.00 N ATOM 1286 CA SER A 79 -8.398 -23.852 28.316 1.00 0.00 C ATOM 1287 C SER A 79 -7.616 -22.673 28.886 1.00 0.00 C ATOM 1288 O SER A 79 -7.939 -22.159 29.957 1.00 0.00 O ATOM 1289 CB SER A 79 -7.739 -25.167 28.736 1.00 0.00 C ATOM 1290 OG SER A 79 -7.991 -25.450 30.102 1.00 0.00 O ATOM 0 H SER A 79 -8.059 -24.557 26.370 1.00 0.00 H new ATOM 0 HA SER A 79 -9.412 -23.819 28.714 1.00 0.00 H new ATOM 0 HB2 SER A 79 -8.117 -25.981 28.117 1.00 0.00 H new ATOM 0 HB3 SER A 79 -6.664 -25.109 28.566 1.00 0.00 H new ATOM 0 HG SER A 79 -7.561 -26.296 30.346 1.00 0.00 H new ATOM 1296 N ALA A 80 -6.586 -22.249 28.162 1.00 0.00 N ATOM 1297 CA ALA A 80 -5.758 -21.130 28.593 1.00 0.00 C ATOM 1298 C ALA A 80 -6.430 -19.797 28.281 1.00 0.00 C ATOM 1299 O ALA A 80 -6.313 -18.837 29.044 1.00 0.00 O ATOM 1300 CB ALA A 80 -4.389 -21.200 27.932 1.00 0.00 C ATOM 0 H ALA A 80 -6.305 -22.664 27.274 1.00 0.00 H new ATOM 0 HA ALA A 80 -5.632 -21.200 29.673 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -3.781 -20.358 28.263 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -3.898 -22.133 28.210 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -4.505 -21.160 26.849 1.00 0.00 H new ATOM 1306 N LEU A 81 -7.135 -19.744 27.156 1.00 0.00 N ATOM 1307 CA LEU A 81 -7.826 -18.528 26.743 1.00 0.00 C ATOM 1308 C LEU A 81 -9.025 -18.251 27.644 1.00 0.00 C ATOM 1309 O LEU A 81 -9.479 -17.112 27.759 1.00 0.00 O ATOM 1310 CB LEU A 81 -8.284 -18.648 25.288 1.00 0.00 C ATOM 1311 CG LEU A 81 -7.223 -19.105 24.286 1.00 0.00 C ATOM 1312 CD1 LEU A 81 -7.869 -19.847 23.127 1.00 0.00 C ATOM 1313 CD2 LEU A 81 -6.420 -17.916 23.780 1.00 0.00 C ATOM 0 H LEU A 81 -7.243 -20.529 26.514 1.00 0.00 H new ATOM 0 HA LEU A 81 -7.129 -17.695 26.831 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -9.119 -19.348 25.247 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -8.665 -17.679 24.967 1.00 0.00 H new ATOM 0 HG LEU A 81 -6.542 -19.788 24.793 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -7.099 -20.165 22.424 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -8.399 -20.722 23.505 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -8.573 -19.187 22.620 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -5.670 -18.260 23.068 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.088 -17.208 23.289 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -5.926 -17.427 24.620 1.00 0.00 H new ATOM 1325 N LYS A 82 -9.533 -19.298 28.284 1.00 0.00 N ATOM 1326 CA LYS A 82 -10.677 -19.169 29.178 1.00 0.00 C ATOM 1327 C LYS A 82 -11.892 -18.626 28.432 1.00 0.00 C ATOM 1328 O LYS A 82 -12.552 -17.695 28.893 1.00 0.00 O ATOM 1329 CB LYS A 82 -10.332 -18.247 30.350 1.00 0.00 C ATOM 1330 CG LYS A 82 -9.652 -18.961 31.505 1.00 0.00 C ATOM 1331 CD LYS A 82 -8.218 -19.330 31.165 1.00 0.00 C ATOM 1332 CE LYS A 82 -7.581 -20.166 32.265 1.00 0.00 C ATOM 1333 NZ LYS A 82 -8.404 -21.361 32.600 1.00 0.00 N ATOM 0 H LYS A 82 -9.170 -20.247 28.200 1.00 0.00 H new ATOM 0 HA LYS A 82 -10.921 -20.160 29.561 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -9.681 -17.448 29.994 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -11.246 -17.776 30.712 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -9.665 -18.321 32.388 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -10.211 -19.862 31.757 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -8.197 -19.884 30.227 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -7.634 -18.422 31.012 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -6.588 -20.486 31.949 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -7.450 -19.553 33.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -7.882 -21.966 33.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -9.298 -21.056 33.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -8.608 -21.897 31.732 1.00 0.00 H new ATOM 1347 N VAL A 83 -12.184 -19.216 27.277 1.00 0.00 N ATOM 1348 CA VAL A 83 -13.321 -18.794 26.469 1.00 0.00 C ATOM 1349 C VAL A 83 -14.628 -19.343 27.030 1.00 0.00 C ATOM 1350 O VAL A 83 -14.631 -20.308 27.794 1.00 0.00 O ATOM 1351 CB VAL A 83 -13.171 -19.252 25.006 1.00 0.00 C ATOM 1352 CG1 VAL A 83 -14.098 -18.456 24.099 1.00 0.00 C ATOM 1353 CG2 VAL A 83 -11.725 -19.120 24.552 1.00 0.00 C ATOM 0 H VAL A 83 -11.648 -19.988 26.880 1.00 0.00 H new ATOM 0 HA VAL A 83 -13.344 -17.705 26.500 1.00 0.00 H new ATOM 0 HB VAL A 83 -13.454 -20.303 24.942 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -13.978 -18.794 23.070 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -15.131 -18.607 24.412 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -13.850 -17.397 24.165 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -11.637 -19.448 23.516 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -11.413 -18.079 24.631 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -11.087 -19.739 25.184 1.00 0.00 H new ATOM 1363 N SER A 84 -15.738 -18.721 26.645 1.00 0.00 N ATOM 1364 CA SER A 84 -17.053 -19.144 27.113 1.00 0.00 C ATOM 1365 C SER A 84 -18.028 -19.277 25.947 1.00 0.00 C ATOM 1366 O SER A 84 -18.834 -20.206 25.899 1.00 0.00 O ATOM 1367 CB SER A 84 -17.599 -18.148 28.138 1.00 0.00 C ATOM 1368 OG SER A 84 -17.034 -18.373 29.418 1.00 0.00 O ATOM 0 H SER A 84 -15.753 -17.923 26.010 1.00 0.00 H new ATOM 0 HA SER A 84 -16.945 -20.119 27.587 1.00 0.00 H new ATOM 0 HB2 SER A 84 -17.380 -17.131 27.814 1.00 0.00 H new ATOM 0 HB3 SER A 84 -18.684 -18.238 28.195 1.00 0.00 H new ATOM 0 HG SER A 84 -17.397 -17.723 30.055 1.00 0.00 H new ATOM 1374 N VAL A 85 -17.947 -18.341 25.007 1.00 0.00 N ATOM 1375 CA VAL A 85 -18.820 -18.352 23.839 1.00 0.00 C ATOM 1376 C VAL A 85 -18.090 -18.887 22.612 1.00 0.00 C ATOM 1377 O VAL A 85 -16.898 -18.642 22.430 1.00 0.00 O ATOM 1378 CB VAL A 85 -19.359 -16.943 23.528 1.00 0.00 C ATOM 1379 CG1 VAL A 85 -20.214 -16.964 22.270 1.00 0.00 C ATOM 1380 CG2 VAL A 85 -20.150 -16.403 24.710 1.00 0.00 C ATOM 0 H VAL A 85 -17.285 -17.565 25.031 1.00 0.00 H new ATOM 0 HA VAL A 85 -19.657 -19.009 24.076 1.00 0.00 H new ATOM 0 HB VAL A 85 -18.512 -16.280 23.352 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -20.586 -15.960 22.066 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -19.613 -17.306 21.427 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -21.056 -17.641 22.414 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -20.523 -15.407 24.473 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -20.990 -17.065 24.919 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -19.504 -16.349 25.586 1.00 0.00 H new ATOM 1390 N PHE A 86 -18.814 -19.620 21.773 1.00 0.00 N ATOM 1391 CA PHE A 86 -18.236 -20.191 20.562 1.00 0.00 C ATOM 1392 C PHE A 86 -19.225 -20.125 19.403 1.00 0.00 C ATOM 1393 O PHE A 86 -20.406 -20.446 19.542 1.00 0.00 O ATOM 1394 CB PHE A 86 -17.817 -21.642 20.807 1.00 0.00 C ATOM 1395 CG PHE A 86 -16.918 -21.814 21.998 1.00 0.00 C ATOM 1396 CD1 PHE A 86 -15.556 -21.581 21.894 1.00 0.00 C ATOM 1397 CD2 PHE A 86 -17.434 -22.208 23.222 1.00 0.00 C ATOM 1398 CE1 PHE A 86 -14.725 -21.737 22.988 1.00 0.00 C ATOM 1399 CE2 PHE A 86 -16.609 -22.366 24.319 1.00 0.00 C ATOM 1400 CZ PHE A 86 -15.253 -22.131 24.202 1.00 0.00 C ATOM 0 H PHE A 86 -19.802 -19.833 21.909 1.00 0.00 H new ATOM 0 HA PHE A 86 -17.356 -19.605 20.299 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -18.710 -22.251 20.945 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -17.308 -22.019 19.920 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -15.138 -21.274 20.947 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -18.493 -22.394 23.320 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -13.665 -21.551 22.893 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -17.024 -22.673 25.268 1.00 0.00 H new ATOM 0 HZ PHE A 86 -14.607 -22.255 25.058 1.00 0.00 H new ATOM 1410 N PRO A 87 -18.734 -19.697 18.230 1.00 0.00 N ATOM 1411 CA PRO A 87 -17.331 -19.311 18.053 1.00 0.00 C ATOM 1412 C PRO A 87 -16.990 -18.015 18.781 1.00 0.00 C ATOM 1413 O PRO A 87 -17.844 -17.416 19.433 1.00 0.00 O ATOM 1414 CB PRO A 87 -17.203 -19.124 16.539 1.00 0.00 C ATOM 1415 CG PRO A 87 -18.582 -18.798 16.080 1.00 0.00 C ATOM 1416 CD PRO A 87 -19.511 -19.556 16.987 1.00 0.00 C ATOM 0 HA PRO A 87 -16.648 -20.055 18.463 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -16.505 -18.322 16.297 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -16.829 -20.028 16.059 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -18.769 -17.726 16.138 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -18.727 -19.091 15.040 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -20.441 -19.013 17.154 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -19.779 -20.526 16.568 1.00 0.00 H new ATOM 1424 N GLU A 88 -15.736 -17.588 18.663 1.00 0.00 N ATOM 1425 CA GLU A 88 -15.284 -16.363 19.311 1.00 0.00 C ATOM 1426 C GLU A 88 -14.050 -15.801 18.611 1.00 0.00 C ATOM 1427 O GLU A 88 -13.089 -16.525 18.348 1.00 0.00 O ATOM 1428 CB GLU A 88 -14.972 -16.624 20.786 1.00 0.00 C ATOM 1429 CG GLU A 88 -14.398 -15.418 21.510 1.00 0.00 C ATOM 1430 CD GLU A 88 -14.661 -15.454 23.003 1.00 0.00 C ATOM 1431 OE1 GLU A 88 -13.844 -14.891 23.763 1.00 0.00 O ATOM 1432 OE2 GLU A 88 -15.682 -16.046 23.413 1.00 0.00 O ATOM 0 H GLU A 88 -15.017 -18.072 18.125 1.00 0.00 H new ATOM 0 HA GLU A 88 -16.087 -15.629 19.242 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -15.885 -16.940 21.291 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -14.265 -17.451 20.858 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -13.323 -15.372 21.335 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -14.828 -14.509 21.091 1.00 0.00 H new ATOM 1439 N ILE A 89 -14.084 -14.507 18.313 1.00 0.00 N ATOM 1440 CA ILE A 89 -12.969 -13.848 17.644 1.00 0.00 C ATOM 1441 C ILE A 89 -12.127 -13.050 18.635 1.00 0.00 C ATOM 1442 O ILE A 89 -12.411 -11.883 18.907 1.00 0.00 O ATOM 1443 CB ILE A 89 -13.458 -12.906 16.528 1.00 0.00 C ATOM 1444 CG1 ILE A 89 -14.279 -13.683 15.498 1.00 0.00 C ATOM 1445 CG2 ILE A 89 -12.278 -12.216 15.862 1.00 0.00 C ATOM 1446 CD1 ILE A 89 -14.810 -12.822 14.373 1.00 0.00 C ATOM 0 H ILE A 89 -14.871 -13.894 18.524 1.00 0.00 H new ATOM 0 HA ILE A 89 -12.358 -14.635 17.202 1.00 0.00 H new ATOM 0 HB ILE A 89 -14.097 -12.142 16.972 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -13.661 -14.476 15.077 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -15.117 -14.165 16.002 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -12.640 -11.554 15.076 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -11.731 -11.634 16.604 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -11.616 -12.965 15.429 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -15.382 -13.440 13.681 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -15.454 -12.044 14.783 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -13.976 -12.361 13.843 1.00 0.00 H new ATOM 1458 N ILE A 90 -11.091 -13.687 19.169 1.00 0.00 N ATOM 1459 CA ILE A 90 -10.206 -13.036 20.127 1.00 0.00 C ATOM 1460 C ILE A 90 -9.206 -12.126 19.422 1.00 0.00 C ATOM 1461 O ILE A 90 -8.190 -12.587 18.903 1.00 0.00 O ATOM 1462 CB ILE A 90 -9.436 -14.067 20.974 1.00 0.00 C ATOM 1463 CG1 ILE A 90 -10.413 -14.952 21.751 1.00 0.00 C ATOM 1464 CG2 ILE A 90 -8.479 -13.363 21.924 1.00 0.00 C ATOM 1465 CD1 ILE A 90 -9.780 -16.212 22.300 1.00 0.00 C ATOM 0 H ILE A 90 -10.844 -14.653 18.955 1.00 0.00 H new ATOM 0 HA ILE A 90 -10.838 -12.438 20.783 1.00 0.00 H new ATOM 0 HB ILE A 90 -8.853 -14.701 20.307 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -10.834 -14.377 22.576 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -11.241 -15.226 21.098 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -7.942 -14.105 22.516 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -7.766 -12.772 21.350 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -9.042 -12.708 22.588 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -10.530 -16.791 22.839 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -9.383 -16.808 21.478 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -8.970 -15.946 22.979 1.00 0.00 H new ATOM 1477 N PHE A 91 -9.501 -10.830 19.409 1.00 0.00 N ATOM 1478 CA PHE A 91 -8.628 -9.854 18.768 1.00 0.00 C ATOM 1479 C PHE A 91 -7.349 -9.655 19.576 1.00 0.00 C ATOM 1480 O PHE A 91 -7.339 -8.942 20.580 1.00 0.00 O ATOM 1481 CB PHE A 91 -9.354 -8.517 18.605 1.00 0.00 C ATOM 1482 CG PHE A 91 -10.586 -8.604 17.750 1.00 0.00 C ATOM 1483 CD1 PHE A 91 -11.784 -9.054 18.282 1.00 0.00 C ATOM 1484 CD2 PHE A 91 -10.546 -8.237 16.415 1.00 0.00 C ATOM 1485 CE1 PHE A 91 -12.919 -9.136 17.498 1.00 0.00 C ATOM 1486 CE2 PHE A 91 -11.678 -8.316 15.626 1.00 0.00 C ATOM 1487 CZ PHE A 91 -12.866 -8.767 16.168 1.00 0.00 C ATOM 0 H PHE A 91 -10.338 -10.432 19.835 1.00 0.00 H new ATOM 0 HA PHE A 91 -8.360 -10.236 17.783 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -9.631 -8.141 19.590 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -8.668 -7.791 18.168 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -11.831 -9.344 19.321 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -9.620 -7.885 15.986 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -13.846 -9.488 17.925 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -11.634 -8.025 14.587 1.00 0.00 H new ATOM 0 HZ PHE A 91 -13.752 -8.831 15.553 1.00 0.00 H new ATOM 1497 N THR A 92 -6.270 -10.292 19.132 1.00 0.00 N ATOM 1498 CA THR A 92 -4.986 -10.188 19.813 1.00 0.00 C ATOM 1499 C THR A 92 -4.020 -9.304 19.033 1.00 0.00 C ATOM 1500 O THR A 92 -4.151 -9.142 17.820 1.00 0.00 O ATOM 1501 CB THR A 92 -4.344 -11.574 20.018 1.00 0.00 C ATOM 1502 OG1 THR A 92 -4.412 -12.329 18.803 1.00 0.00 O ATOM 1503 CG2 THR A 92 -5.044 -12.334 21.133 1.00 0.00 C ATOM 0 H THR A 92 -6.260 -10.886 18.303 1.00 0.00 H new ATOM 0 HA THR A 92 -5.181 -9.738 20.787 1.00 0.00 H new ATOM 0 HB THR A 92 -3.300 -11.430 20.298 1.00 0.00 H new ATOM 0 HG1 THR A 92 -4.511 -11.718 18.043 1.00 0.00 H new ATOM 0 HG21 THR A 92 -4.574 -13.309 21.260 1.00 0.00 H new ATOM 0 HG22 THR A 92 -4.966 -11.770 22.063 1.00 0.00 H new ATOM 0 HG23 THR A 92 -6.095 -12.468 20.878 1.00 0.00 H new ATOM 1511 N LYS A 93 -3.047 -8.734 19.737 1.00 0.00 N ATOM 1512 CA LYS A 93 -2.056 -7.866 19.110 1.00 0.00 C ATOM 1513 C LYS A 93 -0.772 -7.826 19.932 1.00 0.00 C ATOM 1514 O LYS A 93 -0.796 -7.519 21.124 1.00 0.00 O ATOM 1515 CB LYS A 93 -2.616 -6.451 18.949 1.00 0.00 C ATOM 1516 CG LYS A 93 -2.054 -5.708 17.749 1.00 0.00 C ATOM 1517 CD LYS A 93 -2.280 -4.210 17.865 1.00 0.00 C ATOM 1518 CE LYS A 93 -1.711 -3.466 16.667 1.00 0.00 C ATOM 1519 NZ LYS A 93 -1.845 -1.990 16.816 1.00 0.00 N ATOM 0 H LYS A 93 -2.924 -8.858 20.742 1.00 0.00 H new ATOM 0 HA LYS A 93 -1.824 -8.272 18.125 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -3.701 -6.507 18.856 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -2.402 -5.880 19.852 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -0.986 -5.910 17.662 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -2.524 -6.078 16.838 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -3.348 -4.007 17.947 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -1.815 -3.840 18.779 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -0.659 -3.725 16.545 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -2.226 -3.788 15.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -1.704 -1.534 15.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -2.795 -1.762 17.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -1.130 -1.642 17.487 1.00 0.00 H new ATOM 1533 N ALA A 94 0.348 -8.136 19.287 1.00 0.00 N ATOM 1534 CA ALA A 94 1.642 -8.131 19.958 1.00 0.00 C ATOM 1535 C ALA A 94 1.689 -9.175 21.068 1.00 0.00 C ATOM 1536 O ALA A 94 2.319 -8.967 22.104 1.00 0.00 O ATOM 1537 CB ALA A 94 1.940 -6.748 20.519 1.00 0.00 C ATOM 0 H ALA A 94 0.385 -8.394 18.301 1.00 0.00 H new ATOM 0 HA ALA A 94 2.406 -8.386 19.223 1.00 0.00 H new ATOM 0 HB1 ALA A 94 2.909 -6.759 21.017 1.00 0.00 H new ATOM 0 HB2 ALA A 94 1.958 -6.022 19.706 1.00 0.00 H new ATOM 0 HB3 ALA A 94 1.167 -6.472 21.236 1.00 0.00 H new ATOM 1543 N GLY A 95 1.016 -10.301 20.844 1.00 0.00 N ATOM 1544 CA GLY A 95 0.994 -11.361 21.835 1.00 0.00 C ATOM 1545 C GLY A 95 0.195 -10.986 23.067 1.00 0.00 C ATOM 1546 O GLY A 95 0.505 -11.423 24.176 1.00 0.00 O ATOM 0 H GLY A 95 0.486 -10.497 19.995 1.00 0.00 H new ATOM 0 HA2 GLY A 95 0.569 -12.261 21.390 1.00 0.00 H new ATOM 0 HA3 GLY A 95 2.016 -11.602 22.128 1.00 0.00 H new ATOM 1550 N LYS A 96 -0.837 -10.171 22.876 1.00 0.00 N ATOM 1551 CA LYS A 96 -1.684 -9.736 23.980 1.00 0.00 C ATOM 1552 C LYS A 96 -3.124 -9.538 23.516 1.00 0.00 C ATOM 1553 O LYS A 96 -3.370 -8.969 22.453 1.00 0.00 O ATOM 1554 CB LYS A 96 -1.147 -8.434 24.580 1.00 0.00 C ATOM 1555 CG LYS A 96 -2.097 -7.783 25.571 1.00 0.00 C ATOM 1556 CD LYS A 96 -2.847 -6.621 24.943 1.00 0.00 C ATOM 1557 CE LYS A 96 -2.024 -5.342 24.980 1.00 0.00 C ATOM 1558 NZ LYS A 96 -1.682 -4.943 26.374 1.00 0.00 N ATOM 0 H LYS A 96 -1.107 -9.798 21.966 1.00 0.00 H new ATOM 0 HA LYS A 96 -1.670 -10.514 24.744 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -0.199 -8.637 25.078 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -0.939 -7.731 23.774 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -2.810 -8.524 25.934 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -1.536 -7.430 26.436 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -3.098 -6.864 23.910 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -3.788 -6.465 25.471 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -1.107 -5.483 24.407 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -2.580 -4.538 24.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -2.046 -3.987 26.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -2.112 -5.614 27.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -0.649 -4.949 26.493 1.00 0.00 H new ATOM 1572 N ILE A 97 -4.070 -10.010 24.321 1.00 0.00 N ATOM 1573 CA ILE A 97 -5.485 -9.882 23.993 1.00 0.00 C ATOM 1574 C ILE A 97 -5.979 -8.460 24.237 1.00 0.00 C ATOM 1575 O ILE A 97 -5.602 -7.819 25.219 1.00 0.00 O ATOM 1576 CB ILE A 97 -6.344 -10.860 24.816 1.00 0.00 C ATOM 1577 CG1 ILE A 97 -5.921 -12.304 24.537 1.00 0.00 C ATOM 1578 CG2 ILE A 97 -7.819 -10.663 24.501 1.00 0.00 C ATOM 1579 CD1 ILE A 97 -6.426 -13.291 25.565 1.00 0.00 C ATOM 0 H ILE A 97 -3.883 -10.484 25.204 1.00 0.00 H new ATOM 0 HA ILE A 97 -5.587 -10.123 22.935 1.00 0.00 H new ATOM 0 HB ILE A 97 -6.189 -10.655 25.875 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -6.287 -12.597 23.553 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -4.833 -12.355 24.501 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -8.413 -11.361 25.090 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -8.110 -9.642 24.746 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -7.992 -10.845 23.440 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -6.088 -14.294 25.303 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -6.039 -13.023 26.548 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -7.516 -13.269 25.586 1.00 0.00 H new ATOM 1591 N LEU A 98 -6.826 -7.972 23.337 1.00 0.00 N ATOM 1592 CA LEU A 98 -7.375 -6.626 23.455 1.00 0.00 C ATOM 1593 C LEU A 98 -8.891 -6.668 23.620 1.00 0.00 C ATOM 1594 O LEU A 98 -9.430 -6.185 24.616 1.00 0.00 O ATOM 1595 CB LEU A 98 -7.008 -5.795 22.224 1.00 0.00 C ATOM 1596 CG LEU A 98 -5.538 -5.390 22.101 1.00 0.00 C ATOM 1597 CD1 LEU A 98 -4.751 -6.456 21.355 1.00 0.00 C ATOM 1598 CD2 LEU A 98 -5.413 -4.044 21.403 1.00 0.00 C ATOM 0 H LEU A 98 -7.147 -8.488 22.518 1.00 0.00 H new ATOM 0 HA LEU A 98 -6.944 -6.161 24.342 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -7.284 -6.360 21.334 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -7.615 -4.889 22.228 1.00 0.00 H new ATOM 0 HG LEU A 98 -5.121 -5.296 23.104 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -3.708 -6.150 21.277 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -4.813 -7.400 21.897 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -5.167 -6.583 20.356 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -4.361 -3.771 21.324 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -5.847 -4.110 20.405 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -5.942 -3.285 21.979 1.00 0.00 H new ATOM 1610 N TYR A 99 -9.571 -7.250 22.639 1.00 0.00 N ATOM 1611 CA TYR A 99 -11.025 -7.355 22.676 1.00 0.00 C ATOM 1612 C TYR A 99 -11.482 -8.741 22.230 1.00 0.00 C ATOM 1613 O TYR A 99 -10.842 -9.379 21.394 1.00 0.00 O ATOM 1614 CB TYR A 99 -11.658 -6.286 21.783 1.00 0.00 C ATOM 1615 CG TYR A 99 -13.120 -6.530 21.489 1.00 0.00 C ATOM 1616 CD1 TYR A 99 -14.068 -6.501 22.505 1.00 0.00 C ATOM 1617 CD2 TYR A 99 -13.555 -6.792 20.195 1.00 0.00 C ATOM 1618 CE1 TYR A 99 -15.405 -6.725 22.241 1.00 0.00 C ATOM 1619 CE2 TYR A 99 -14.890 -7.015 19.922 1.00 0.00 C ATOM 1620 CZ TYR A 99 -15.812 -6.980 20.948 1.00 0.00 C ATOM 1621 OH TYR A 99 -17.143 -7.204 20.679 1.00 0.00 O ATOM 0 H TYR A 99 -9.139 -7.656 21.809 1.00 0.00 H new ATOM 0 HA TYR A 99 -11.349 -7.198 23.705 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -11.550 -5.313 22.263 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -11.110 -6.240 20.842 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -13.754 -6.300 23.518 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -12.836 -6.822 19.389 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -16.128 -6.701 23.043 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -15.211 -7.216 18.911 1.00 0.00 H new ATOM 0 HH TYR A 99 -17.260 -7.367 19.720 1.00 0.00 H new ATOM 1631 N ARG A 100 -12.595 -9.200 22.794 1.00 0.00 N ATOM 1632 CA ARG A 100 -13.139 -10.509 22.457 1.00 0.00 C ATOM 1633 C ARG A 100 -14.605 -10.400 22.048 1.00 0.00 C ATOM 1634 O ARG A 100 -15.475 -10.156 22.883 1.00 0.00 O ATOM 1635 CB ARG A 100 -12.999 -11.465 23.643 1.00 0.00 C ATOM 1636 CG ARG A 100 -11.558 -11.712 24.059 1.00 0.00 C ATOM 1637 CD ARG A 100 -11.449 -12.892 25.012 1.00 0.00 C ATOM 1638 NE ARG A 100 -10.398 -12.696 26.007 1.00 0.00 N ATOM 1639 CZ ARG A 100 -10.302 -13.406 27.126 1.00 0.00 C ATOM 1640 NH1 ARG A 100 -11.190 -14.355 27.390 1.00 0.00 N ATOM 1641 NH2 ARG A 100 -9.317 -13.169 27.982 1.00 0.00 N ATOM 0 H ARG A 100 -13.137 -8.684 23.487 1.00 0.00 H new ATOM 0 HA ARG A 100 -12.572 -10.903 21.613 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -13.549 -11.060 24.492 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -13.463 -12.418 23.388 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -10.950 -11.900 23.174 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -11.158 -10.818 24.537 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -12.404 -13.039 25.517 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -11.246 -13.800 24.444 1.00 0.00 H new ATOM 0 HE ARG A 100 -9.699 -11.974 25.833 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -11.948 -14.541 26.734 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -11.115 -14.899 28.249 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -8.632 -12.441 27.782 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -9.245 -13.715 28.841 1.00 0.00 H new ATOM 1655 N GLU A 101 -14.870 -10.582 20.758 1.00 0.00 N ATOM 1656 CA GLU A 101 -16.230 -10.503 20.239 1.00 0.00 C ATOM 1657 C GLU A 101 -16.961 -11.830 20.422 1.00 0.00 C ATOM 1658 O GLU A 101 -16.443 -12.891 20.072 1.00 0.00 O ATOM 1659 CB GLU A 101 -16.213 -10.117 18.758 1.00 0.00 C ATOM 1660 CG GLU A 101 -17.570 -10.234 18.084 1.00 0.00 C ATOM 1661 CD GLU A 101 -17.653 -11.420 17.143 1.00 0.00 C ATOM 1662 OE1 GLU A 101 -18.128 -12.490 17.579 1.00 0.00 O ATOM 1663 OE2 GLU A 101 -17.244 -11.279 15.972 1.00 0.00 O ATOM 0 H GLU A 101 -14.161 -10.785 20.054 1.00 0.00 H new ATOM 0 HA GLU A 101 -16.762 -9.735 20.801 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -15.856 -9.092 18.662 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -15.500 -10.753 18.233 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -18.344 -10.325 18.846 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -17.776 -9.319 17.529 1.00 0.00 H new ATOM 1670 N LYS A 102 -18.167 -11.763 20.975 1.00 0.00 N ATOM 1671 CA LYS A 102 -18.971 -12.957 21.205 1.00 0.00 C ATOM 1672 C LYS A 102 -20.362 -12.802 20.598 1.00 0.00 C ATOM 1673 O LYS A 102 -21.281 -12.303 21.246 1.00 0.00 O ATOM 1674 CB LYS A 102 -19.087 -13.237 22.705 1.00 0.00 C ATOM 1675 CG LYS A 102 -17.783 -13.685 23.342 1.00 0.00 C ATOM 1676 CD LYS A 102 -17.975 -14.058 24.803 1.00 0.00 C ATOM 1677 CE LYS A 102 -16.957 -13.363 25.694 1.00 0.00 C ATOM 1678 NZ LYS A 102 -17.563 -12.906 26.976 1.00 0.00 N ATOM 0 H LYS A 102 -18.609 -10.893 21.272 1.00 0.00 H new ATOM 0 HA LYS A 102 -18.474 -13.798 20.721 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -19.437 -12.336 23.208 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -19.843 -14.006 22.865 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -17.386 -14.541 22.796 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -17.045 -12.886 23.263 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -18.982 -13.787 25.119 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -17.884 -15.138 24.919 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -16.133 -14.045 25.904 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -16.536 -12.507 25.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -16.837 -12.437 27.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -18.333 -12.236 26.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -17.942 -13.725 27.492 1.00 0.00 H new ATOM 1692 N GLY A 103 -20.509 -13.235 19.349 1.00 0.00 N ATOM 1693 CA GLY A 103 -21.791 -13.137 18.676 1.00 0.00 C ATOM 1694 C GLY A 103 -21.647 -12.887 17.188 1.00 0.00 C ATOM 1695 O GLY A 103 -20.620 -12.382 16.733 1.00 0.00 O ATOM 0 H GLY A 103 -19.763 -13.652 18.792 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -22.352 -14.058 18.834 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -22.371 -12.330 19.122 1.00 0.00 H new ATOM 1699 N ILE A 104 -22.677 -13.243 16.427 1.00 0.00 N ATOM 1700 CA ILE A 104 -22.659 -13.055 14.982 1.00 0.00 C ATOM 1701 C ILE A 104 -22.461 -11.587 14.621 1.00 0.00 C ATOM 1702 O ILE A 104 -23.202 -10.719 15.081 1.00 0.00 O ATOM 1703 CB ILE A 104 -23.961 -13.561 14.333 1.00 0.00 C ATOM 1704 CG1 ILE A 104 -24.173 -15.043 14.649 1.00 0.00 C ATOM 1705 CG2 ILE A 104 -23.926 -13.334 12.829 1.00 0.00 C ATOM 1706 CD1 ILE A 104 -23.131 -15.947 14.030 1.00 0.00 C ATOM 0 H ILE A 104 -23.534 -13.663 16.787 1.00 0.00 H new ATOM 0 HA ILE A 104 -21.821 -13.637 14.598 1.00 0.00 H new ATOM 0 HB ILE A 104 -24.798 -12.998 14.747 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -24.166 -15.180 15.730 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -25.159 -15.344 14.296 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -24.853 -13.697 12.385 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -23.818 -12.269 12.624 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -23.082 -13.874 12.399 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -23.344 -16.983 14.296 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -23.153 -15.839 12.946 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -22.144 -15.672 14.402 1.00 0.00 H new ATOM 1718 N ARG A 105 -21.457 -11.317 13.793 1.00 0.00 N ATOM 1719 CA ARG A 105 -21.162 -9.954 13.369 1.00 0.00 C ATOM 1720 C ARG A 105 -20.937 -9.890 11.861 1.00 0.00 C ATOM 1721 O ARG A 105 -20.548 -10.879 11.238 1.00 0.00 O ATOM 1722 CB ARG A 105 -19.928 -9.426 14.102 1.00 0.00 C ATOM 1723 CG ARG A 105 -20.180 -9.107 15.567 1.00 0.00 C ATOM 1724 CD ARG A 105 -20.086 -7.613 15.836 1.00 0.00 C ATOM 1725 NE ARG A 105 -20.258 -7.300 17.252 1.00 0.00 N ATOM 1726 CZ ARG A 105 -19.837 -6.171 17.812 1.00 0.00 C ATOM 1727 NH1 ARG A 105 -19.223 -5.253 17.079 1.00 0.00 N ATOM 1728 NH2 ARG A 105 -20.030 -5.959 19.107 1.00 0.00 N ATOM 0 H ARG A 105 -20.834 -12.024 13.403 1.00 0.00 H new ATOM 0 HA ARG A 105 -22.020 -9.329 13.618 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -19.130 -10.165 14.032 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -19.574 -8.526 13.599 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -21.167 -9.468 15.855 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -19.455 -9.636 16.186 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -19.118 -7.244 15.498 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -20.846 -7.091 15.255 1.00 0.00 H new ATOM 0 HE ARG A 105 -20.727 -7.986 17.844 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -19.073 -5.412 16.083 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -18.901 -4.387 17.511 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -20.502 -6.663 19.674 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -19.706 -5.092 19.536 1.00 0.00 H new ATOM 1742 N THR A 106 -21.184 -8.721 11.280 1.00 0.00 N ATOM 1743 CA THR A 106 -21.010 -8.528 9.846 1.00 0.00 C ATOM 1744 C THR A 106 -19.546 -8.284 9.497 1.00 0.00 C ATOM 1745 O THR A 106 -18.759 -7.862 10.344 1.00 0.00 O ATOM 1746 CB THR A 106 -21.852 -7.345 9.332 1.00 0.00 C ATOM 1747 OG1 THR A 106 -21.412 -6.128 9.944 1.00 0.00 O ATOM 1748 CG2 THR A 106 -23.328 -7.563 9.628 1.00 0.00 C ATOM 0 H THR A 106 -21.506 -7.893 11.781 1.00 0.00 H new ATOM 0 HA THR A 106 -21.349 -9.444 9.361 1.00 0.00 H new ATOM 0 HB THR A 106 -21.721 -7.276 8.252 1.00 0.00 H new ATOM 0 HG1 THR A 106 -21.837 -5.366 9.498 1.00 0.00 H new ATOM 0 HG21 THR A 106 -23.903 -6.715 9.256 1.00 0.00 H new ATOM 0 HG22 THR A 106 -23.667 -8.475 9.136 1.00 0.00 H new ATOM 0 HG23 THR A 106 -23.473 -7.656 10.704 1.00 0.00 H new ATOM 1756 N ALA A 107 -19.188 -8.552 8.246 1.00 0.00 N ATOM 1757 CA ALA A 107 -17.819 -8.359 7.785 1.00 0.00 C ATOM 1758 C ALA A 107 -17.314 -6.963 8.134 1.00 0.00 C ATOM 1759 O ALA A 107 -16.252 -6.810 8.739 1.00 0.00 O ATOM 1760 CB ALA A 107 -17.729 -8.595 6.285 1.00 0.00 C ATOM 0 H ALA A 107 -19.827 -8.904 7.533 1.00 0.00 H new ATOM 0 HA ALA A 107 -17.185 -9.084 8.294 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -16.701 -8.447 5.954 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -18.040 -9.615 6.058 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -18.381 -7.892 5.766 1.00 0.00 H new ATOM 1766 N ASP A 108 -18.080 -5.948 7.750 1.00 0.00 N ATOM 1767 CA ASP A 108 -17.710 -4.565 8.023 1.00 0.00 C ATOM 1768 C ASP A 108 -17.599 -4.318 9.525 1.00 0.00 C ATOM 1769 O ASP A 108 -16.572 -3.848 10.012 1.00 0.00 O ATOM 1770 CB ASP A 108 -18.736 -3.609 7.411 1.00 0.00 C ATOM 1771 CG ASP A 108 -18.095 -2.357 6.845 1.00 0.00 C ATOM 1772 OD1 ASP A 108 -18.773 -1.636 6.084 1.00 0.00 O ATOM 1773 OD2 ASP A 108 -16.916 -2.098 7.165 1.00 0.00 O ATOM 0 H ASP A 108 -18.961 -6.057 7.248 1.00 0.00 H new ATOM 0 HA ASP A 108 -16.736 -4.379 7.569 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -19.281 -4.124 6.620 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -19.465 -3.329 8.171 1.00 0.00 H new ATOM 1778 N GLU A 109 -18.665 -4.638 10.252 1.00 0.00 N ATOM 1779 CA GLU A 109 -18.687 -4.448 11.698 1.00 0.00 C ATOM 1780 C GLU A 109 -17.424 -5.014 12.340 1.00 0.00 C ATOM 1781 O GLU A 109 -16.919 -4.473 13.325 1.00 0.00 O ATOM 1782 CB GLU A 109 -19.924 -5.116 12.303 1.00 0.00 C ATOM 1783 CG GLU A 109 -21.190 -4.288 12.169 1.00 0.00 C ATOM 1784 CD GLU A 109 -21.136 -3.004 12.974 1.00 0.00 C ATOM 1785 OE1 GLU A 109 -20.675 -3.051 14.134 1.00 0.00 O ATOM 1786 OE2 GLU A 109 -21.552 -1.953 12.445 1.00 0.00 O ATOM 0 H GLU A 109 -19.523 -5.029 9.864 1.00 0.00 H new ATOM 0 HA GLU A 109 -18.727 -3.377 11.898 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -20.078 -6.081 11.820 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -19.740 -5.314 13.359 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -21.352 -4.047 11.118 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -22.044 -4.881 12.496 1.00 0.00 H new ATOM 1793 N LEU A 110 -16.920 -6.106 11.777 1.00 0.00 N ATOM 1794 CA LEU A 110 -15.716 -6.747 12.294 1.00 0.00 C ATOM 1795 C LEU A 110 -14.464 -6.003 11.839 1.00 0.00 C ATOM 1796 O LEU A 110 -13.529 -5.809 12.616 1.00 0.00 O ATOM 1797 CB LEU A 110 -15.652 -8.204 11.832 1.00 0.00 C ATOM 1798 CG LEU A 110 -16.630 -9.166 12.507 1.00 0.00 C ATOM 1799 CD1 LEU A 110 -16.581 -10.533 11.842 1.00 0.00 C ATOM 1800 CD2 LEU A 110 -16.324 -9.283 13.993 1.00 0.00 C ATOM 0 H LEU A 110 -17.326 -6.566 10.962 1.00 0.00 H new ATOM 0 HA LEU A 110 -15.758 -6.718 13.383 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -15.830 -8.231 10.757 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -14.639 -8.572 11.997 1.00 0.00 H new ATOM 0 HG LEU A 110 -17.638 -8.766 12.394 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -17.284 -11.204 12.336 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -16.851 -10.436 10.790 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -15.573 -10.941 11.922 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -17.030 -9.972 14.457 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -15.310 -9.658 14.127 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -16.413 -8.303 14.461 1.00 0.00 H new ATOM 1812 N SER A 111 -14.456 -5.586 10.577 1.00 0.00 N ATOM 1813 CA SER A 111 -13.319 -4.863 10.019 1.00 0.00 C ATOM 1814 C SER A 111 -13.014 -3.613 10.839 1.00 0.00 C ATOM 1815 O SER A 111 -11.853 -3.283 11.082 1.00 0.00 O ATOM 1816 CB SER A 111 -13.597 -4.478 8.565 1.00 0.00 C ATOM 1817 OG SER A 111 -14.155 -5.565 7.847 1.00 0.00 O ATOM 0 H SER A 111 -15.223 -5.736 9.922 1.00 0.00 H new ATOM 0 HA SER A 111 -12.450 -5.520 10.054 1.00 0.00 H new ATOM 0 HB2 SER A 111 -14.280 -3.629 8.535 1.00 0.00 H new ATOM 0 HB3 SER A 111 -12.671 -4.159 8.087 1.00 0.00 H new ATOM 0 HG SER A 111 -15.100 -5.664 8.086 1.00 0.00 H new ATOM 1823 N LYS A 112 -14.065 -2.920 11.262 1.00 0.00 N ATOM 1824 CA LYS A 112 -13.913 -1.706 12.056 1.00 0.00 C ATOM 1825 C LYS A 112 -13.327 -2.023 13.428 1.00 0.00 C ATOM 1826 O LYS A 112 -12.389 -1.366 13.879 1.00 0.00 O ATOM 1827 CB LYS A 112 -15.264 -1.005 12.216 1.00 0.00 C ATOM 1828 CG LYS A 112 -15.959 -0.716 10.897 1.00 0.00 C ATOM 1829 CD LYS A 112 -15.051 0.039 9.941 1.00 0.00 C ATOM 1830 CE LYS A 112 -14.625 1.380 10.519 1.00 0.00 C ATOM 1831 NZ LYS A 112 -13.819 2.171 9.548 1.00 0.00 N ATOM 0 H LYS A 112 -15.033 -3.178 11.068 1.00 0.00 H new ATOM 0 HA LYS A 112 -13.226 -1.042 11.532 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -15.915 -1.625 12.832 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -15.116 -0.068 12.752 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -16.273 -1.653 10.438 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -16.861 -0.132 11.080 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -14.168 -0.562 9.725 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -15.568 0.197 8.995 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -15.509 1.949 10.806 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -14.043 1.216 11.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -13.548 3.078 9.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -12.962 1.639 9.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -14.383 2.349 8.693 1.00 0.00 H new ATOM 1845 N ILE A 113 -13.885 -3.034 14.085 1.00 0.00 N ATOM 1846 CA ILE A 113 -13.415 -3.439 15.404 1.00 0.00 C ATOM 1847 C ILE A 113 -11.905 -3.646 15.410 1.00 0.00 C ATOM 1848 O ILE A 113 -11.168 -2.901 16.056 1.00 0.00 O ATOM 1849 CB ILE A 113 -14.102 -4.736 15.873 1.00 0.00 C ATOM 1850 CG1 ILE A 113 -15.608 -4.514 16.027 1.00 0.00 C ATOM 1851 CG2 ILE A 113 -13.494 -5.213 17.184 1.00 0.00 C ATOM 1852 CD1 ILE A 113 -16.424 -5.778 15.870 1.00 0.00 C ATOM 0 H ILE A 113 -14.663 -3.588 13.726 1.00 0.00 H new ATOM 0 HA ILE A 113 -13.671 -2.633 16.091 1.00 0.00 H new ATOM 0 HB ILE A 113 -13.943 -5.507 15.120 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -15.805 -4.083 17.009 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -15.937 -3.784 15.287 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -13.990 -6.130 17.503 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -12.430 -5.405 17.043 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -13.626 -4.446 17.947 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -17.482 -5.546 15.992 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -16.256 -6.198 14.878 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -16.122 -6.502 16.627 1.00 0.00 H new ATOM 1864 N MET A 114 -11.450 -4.663 14.685 1.00 0.00 N ATOM 1865 CA MET A 114 -10.026 -4.966 14.604 1.00 0.00 C ATOM 1866 C MET A 114 -9.232 -3.737 14.173 1.00 0.00 C ATOM 1867 O MET A 114 -8.167 -3.451 14.720 1.00 0.00 O ATOM 1868 CB MET A 114 -9.782 -6.115 13.624 1.00 0.00 C ATOM 1869 CG MET A 114 -10.658 -6.052 12.383 1.00 0.00 C ATOM 1870 SD MET A 114 -9.744 -6.396 10.868 1.00 0.00 S ATOM 1871 CE MET A 114 -10.804 -7.621 10.104 1.00 0.00 C ATOM 0 H MET A 114 -12.046 -5.291 14.146 1.00 0.00 H new ATOM 0 HA MET A 114 -9.687 -5.266 15.596 1.00 0.00 H new ATOM 0 HB2 MET A 114 -8.735 -6.107 13.321 1.00 0.00 H new ATOM 0 HB3 MET A 114 -9.958 -7.061 14.135 1.00 0.00 H new ATOM 0 HG2 MET A 114 -11.473 -6.769 12.482 1.00 0.00 H new ATOM 0 HG3 MET A 114 -11.111 -5.063 12.313 1.00 0.00 H new ATOM 0 HE1 MET A 114 -10.254 -8.554 9.984 1.00 0.00 H new ATOM 0 HE2 MET A 114 -11.676 -7.792 10.735 1.00 0.00 H new ATOM 0 HE3 MET A 114 -11.128 -7.263 9.127 1.00 0.00 H new ATOM 1881 N ALA A 115 -9.757 -3.014 13.189 1.00 0.00 N ATOM 1882 CA ALA A 115 -9.098 -1.815 12.686 1.00 0.00 C ATOM 1883 C ALA A 115 -8.951 -0.768 13.785 1.00 0.00 C ATOM 1884 O ALA A 115 -8.042 0.062 13.748 1.00 0.00 O ATOM 1885 CB ALA A 115 -9.871 -1.243 11.508 1.00 0.00 C ATOM 0 H ALA A 115 -10.637 -3.238 12.724 1.00 0.00 H new ATOM 0 HA ALA A 115 -8.099 -2.093 12.350 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -9.368 -0.348 11.143 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -9.919 -1.984 10.710 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -10.882 -0.987 11.826 1.00 0.00 H new ATOM 1891 N PHE A 116 -9.853 -0.810 14.760 1.00 0.00 N ATOM 1892 CA PHE A 116 -9.825 0.137 15.869 1.00 0.00 C ATOM 1893 C PHE A 116 -8.651 -0.150 16.800 1.00 0.00 C ATOM 1894 O PHE A 116 -8.049 0.766 17.360 1.00 0.00 O ATOM 1895 CB PHE A 116 -11.138 0.078 16.651 1.00 0.00 C ATOM 1896 CG PHE A 116 -11.248 1.129 17.719 1.00 0.00 C ATOM 1897 CD1 PHE A 116 -11.920 0.866 18.902 1.00 0.00 C ATOM 1898 CD2 PHE A 116 -10.680 2.380 17.539 1.00 0.00 C ATOM 1899 CE1 PHE A 116 -12.023 1.831 19.886 1.00 0.00 C ATOM 1900 CE2 PHE A 116 -10.779 3.348 18.520 1.00 0.00 C ATOM 1901 CZ PHE A 116 -11.452 3.074 19.694 1.00 0.00 C ATOM 0 H PHE A 116 -10.612 -1.490 14.805 1.00 0.00 H new ATOM 0 HA PHE A 116 -9.701 1.138 15.456 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -11.971 0.189 15.956 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -11.234 -0.906 17.110 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -12.368 -0.104 19.057 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -10.154 2.601 16.622 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -12.549 1.614 20.804 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -10.330 4.319 18.369 1.00 0.00 H new ATOM 0 HZ PHE A 116 -11.532 3.830 20.461 1.00 0.00 H new ATOM 1911 N PHE A 117 -8.332 -1.430 16.963 1.00 0.00 N ATOM 1912 CA PHE A 117 -7.232 -1.840 17.828 1.00 0.00 C ATOM 1913 C PHE A 117 -5.945 -2.011 17.027 1.00 0.00 C ATOM 1914 O PHE A 117 -4.903 -2.373 17.574 1.00 0.00 O ATOM 1915 CB PHE A 117 -7.578 -3.148 18.543 1.00 0.00 C ATOM 1916 CG PHE A 117 -8.849 -3.077 19.340 1.00 0.00 C ATOM 1917 CD1 PHE A 117 -8.985 -2.166 20.374 1.00 0.00 C ATOM 1918 CD2 PHE A 117 -9.909 -3.923 19.054 1.00 0.00 C ATOM 1919 CE1 PHE A 117 -10.154 -2.098 21.109 1.00 0.00 C ATOM 1920 CE2 PHE A 117 -11.080 -3.860 19.784 1.00 0.00 C ATOM 1921 CZ PHE A 117 -11.203 -2.947 20.814 1.00 0.00 C ATOM 0 H PHE A 117 -8.820 -2.201 16.507 1.00 0.00 H new ATOM 0 HA PHE A 117 -7.076 -1.058 18.571 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -7.666 -3.944 17.804 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -6.757 -3.418 19.207 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -8.168 -1.500 20.609 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -9.818 -4.640 18.251 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -10.247 -1.382 21.912 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -11.899 -4.524 19.550 1.00 0.00 H new ATOM 0 HZ PHE A 117 -12.117 -2.897 21.387 1.00 0.00 H new ATOM 1931 N TYR A 118 -6.025 -1.747 15.727 1.00 0.00 N ATOM 1932 CA TYR A 118 -4.868 -1.874 14.849 1.00 0.00 C ATOM 1933 C TYR A 118 -4.556 -0.547 14.164 1.00 0.00 C ATOM 1934 O TYR A 118 -3.565 0.111 14.481 1.00 0.00 O ATOM 1935 CB TYR A 118 -5.115 -2.957 13.798 1.00 0.00 C ATOM 1936 CG TYR A 118 -5.367 -4.327 14.388 1.00 0.00 C ATOM 1937 CD1 TYR A 118 -4.809 -4.693 15.606 1.00 0.00 C ATOM 1938 CD2 TYR A 118 -6.163 -5.254 13.726 1.00 0.00 C ATOM 1939 CE1 TYR A 118 -5.036 -5.943 16.149 1.00 0.00 C ATOM 1940 CE2 TYR A 118 -6.396 -6.506 14.262 1.00 0.00 C ATOM 1941 CZ TYR A 118 -5.831 -6.846 15.473 1.00 0.00 C ATOM 1942 OH TYR A 118 -6.060 -8.092 16.009 1.00 0.00 O ATOM 0 H TYR A 118 -6.879 -1.444 15.258 1.00 0.00 H new ATOM 0 HA TYR A 118 -4.011 -2.158 15.459 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -5.971 -2.670 13.187 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -4.253 -3.010 13.133 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -4.187 -3.988 16.138 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -6.607 -4.992 12.777 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -4.594 -6.212 17.097 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -7.018 -7.215 13.735 1.00 0.00 H new ATOM 0 HH TYR A 118 -5.333 -8.322 16.625 1.00 0.00 H new ATOM 1952 N TYR A 119 -5.410 -0.159 13.223 1.00 0.00 N ATOM 1953 CA TYR A 119 -5.226 1.088 12.491 1.00 0.00 C ATOM 1954 C TYR A 119 -6.021 2.220 13.134 1.00 0.00 C ATOM 1955 O TYR A 119 -6.336 3.218 12.488 1.00 0.00 O ATOM 1956 CB TYR A 119 -5.653 0.915 11.032 1.00 0.00 C ATOM 1957 CG TYR A 119 -5.385 -0.468 10.483 1.00 0.00 C ATOM 1958 CD1 TYR A 119 -4.121 -0.824 10.029 1.00 0.00 C ATOM 1959 CD2 TYR A 119 -6.396 -1.419 10.417 1.00 0.00 C ATOM 1960 CE1 TYR A 119 -3.872 -2.086 9.526 1.00 0.00 C ATOM 1961 CE2 TYR A 119 -6.156 -2.684 9.916 1.00 0.00 C ATOM 1962 CZ TYR A 119 -4.893 -3.013 9.472 1.00 0.00 C ATOM 1963 OH TYR A 119 -4.650 -4.271 8.972 1.00 0.00 O ATOM 0 H TYR A 119 -6.236 -0.690 12.949 1.00 0.00 H new ATOM 0 HA TYR A 119 -4.168 1.347 12.525 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -6.718 1.131 10.946 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -5.128 1.648 10.419 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -3.319 -0.101 10.070 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -7.387 -1.165 10.763 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -2.884 -2.346 9.177 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -6.953 -3.411 9.872 1.00 0.00 H new ATOM 0 HH TYR A 119 -3.756 -4.297 8.571 1.00 0.00 H new ATOM 1973 N GLY A 120 -6.343 2.055 14.414 1.00 0.00 N ATOM 1974 CA GLY A 120 -7.098 3.070 15.125 1.00 0.00 C ATOM 1975 C GLY A 120 -8.290 3.569 14.331 1.00 0.00 C ATOM 1976 O GLY A 120 -8.641 4.746 14.401 1.00 0.00 O ATOM 0 H GLY A 120 -6.094 1.237 14.970 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -7.443 2.663 16.075 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -6.443 3.910 15.357 1.00 0.00 H new ATOM 1980 N ALA A 121 -8.911 2.671 13.574 1.00 0.00 N ATOM 1981 CA ALA A 121 -10.070 3.027 12.764 1.00 0.00 C ATOM 1982 C ALA A 121 -11.235 3.476 13.640 1.00 0.00 C ATOM 1983 O ALA A 121 -11.105 3.575 14.859 1.00 0.00 O ATOM 1984 CB ALA A 121 -10.485 1.851 11.892 1.00 0.00 C ATOM 0 H ALA A 121 -8.632 1.692 13.504 1.00 0.00 H new ATOM 0 HA ALA A 121 -9.791 3.862 12.121 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -11.351 2.130 11.293 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -9.661 1.578 11.233 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -10.741 1.001 12.525 1.00 0.00 H new ATOM 1990 N ALA A 122 -12.373 3.746 13.009 1.00 0.00 N ATOM 1991 CA ALA A 122 -13.561 4.183 13.731 1.00 0.00 C ATOM 1992 C ALA A 122 -14.313 2.995 14.323 1.00 0.00 C ATOM 1993 O ALA A 122 -14.609 2.025 13.625 1.00 0.00 O ATOM 1994 CB ALA A 122 -14.474 4.982 12.812 1.00 0.00 C ATOM 0 H ALA A 122 -12.497 3.670 11.999 1.00 0.00 H new ATOM 0 HA ALA A 122 -13.240 4.823 14.553 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -15.357 5.302 13.365 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -13.941 5.858 12.441 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -14.778 4.360 11.971 1.00 0.00 H new ATOM 2000 N LYS A 123 -14.617 3.077 15.614 1.00 0.00 N ATOM 2001 CA LYS A 123 -15.335 2.009 16.300 1.00 0.00 C ATOM 2002 C LYS A 123 -16.825 2.060 15.977 1.00 0.00 C ATOM 2003 O LYS A 123 -17.470 3.103 16.075 1.00 0.00 O ATOM 2004 CB LYS A 123 -15.126 2.116 17.812 1.00 0.00 C ATOM 2005 CG LYS A 123 -15.943 1.117 18.612 1.00 0.00 C ATOM 2006 CD LYS A 123 -15.456 1.019 20.047 1.00 0.00 C ATOM 2007 CE LYS A 123 -16.503 1.526 21.027 1.00 0.00 C ATOM 2008 NZ LYS A 123 -16.302 0.965 22.392 1.00 0.00 N ATOM 0 H LYS A 123 -14.377 3.872 16.206 1.00 0.00 H new ATOM 0 HA LYS A 123 -14.938 1.056 15.951 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -14.069 1.970 18.035 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -15.383 3.125 18.135 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -16.992 1.413 18.602 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -15.884 0.137 18.139 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -15.211 -0.017 20.279 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -14.539 1.597 20.161 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -16.462 2.614 21.072 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -17.497 1.259 20.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -16.935 1.447 23.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -16.516 -0.053 22.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -15.314 1.109 22.684 1.00 0.00 H new ATOM 2022 N PRO A 124 -17.386 0.906 15.585 1.00 0.00 N ATOM 2023 CA PRO A 124 -18.806 0.793 15.243 1.00 0.00 C ATOM 2024 C PRO A 124 -19.710 0.931 16.463 1.00 0.00 C ATOM 2025 O PRO A 124 -19.254 0.928 17.607 1.00 0.00 O ATOM 2026 CB PRO A 124 -18.918 -0.615 14.652 1.00 0.00 C ATOM 2027 CG PRO A 124 -17.788 -1.372 15.260 1.00 0.00 C ATOM 2028 CD PRO A 124 -16.676 -0.377 15.447 1.00 0.00 C ATOM 0 HA PRO A 124 -19.125 1.583 14.563 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -19.877 -1.072 14.896 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -18.842 -0.595 13.565 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -18.081 -1.813 16.213 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -17.474 -2.191 14.613 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -16.079 -0.603 16.331 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -15.995 -0.370 14.596 1.00 0.00 H new ATOM 2036 N PRO A 125 -21.023 1.055 16.218 1.00 0.00 N ATOM 2037 CA PRO A 125 -22.018 1.195 17.285 1.00 0.00 C ATOM 2038 C PRO A 125 -22.189 -0.088 18.090 1.00 0.00 C ATOM 2039 O PRO A 125 -22.369 -0.049 19.308 1.00 0.00 O ATOM 2040 CB PRO A 125 -23.306 1.527 16.527 1.00 0.00 C ATOM 2041 CG PRO A 125 -23.107 0.947 15.170 1.00 0.00 C ATOM 2042 CD PRO A 125 -21.637 1.066 14.879 1.00 0.00 C ATOM 0 HA PRO A 125 -21.730 1.951 18.015 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -24.177 1.094 17.019 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -23.470 2.603 16.477 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -23.427 -0.094 15.140 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -23.696 1.483 14.426 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -21.280 0.238 14.266 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -21.407 1.984 14.339 1.00 0.00 H new ATOM 2050 N CYS A 126 -22.133 -1.224 17.404 1.00 0.00 N ATOM 2051 CA CYS A 126 -22.282 -2.520 18.056 1.00 0.00 C ATOM 2052 C CYS A 126 -21.163 -2.753 19.065 1.00 0.00 C ATOM 2053 O CYS A 126 -21.376 -3.361 20.115 1.00 0.00 O ATOM 2054 CB CYS A 126 -22.288 -3.641 17.015 1.00 0.00 C ATOM 2055 SG CYS A 126 -23.073 -5.168 17.579 1.00 0.00 S ATOM 0 H CYS A 126 -21.985 -1.274 16.396 1.00 0.00 H new ATOM 0 HA CYS A 126 -23.233 -2.523 18.588 1.00 0.00 H new ATOM 0 HB2 CYS A 126 -22.803 -3.289 16.121 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -21.260 -3.859 16.726 1.00 0.00 H new ATOM 0 HG CYS A 126 -23.030 -6.054 16.629 1.00 0.00 H new ATOM 2061 N LEU A 127 -19.970 -2.267 18.741 1.00 0.00 N ATOM 2062 CA LEU A 127 -18.816 -2.423 19.619 1.00 0.00 C ATOM 2063 C LEU A 127 -18.931 -1.513 20.838 1.00 0.00 C ATOM 2064 O LEU A 127 -18.450 -1.845 21.920 1.00 0.00 O ATOM 2065 CB LEU A 127 -17.525 -2.113 18.858 1.00 0.00 C ATOM 2066 CG LEU A 127 -16.224 -2.516 19.551 1.00 0.00 C ATOM 2067 CD1 LEU A 127 -16.269 -3.980 19.961 1.00 0.00 C ATOM 2068 CD2 LEU A 127 -15.032 -2.251 18.643 1.00 0.00 C ATOM 0 H LEU A 127 -19.777 -1.761 17.876 1.00 0.00 H new ATOM 0 HA LEU A 127 -18.790 -3.457 19.962 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -17.568 -2.614 17.891 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -17.491 -1.041 18.661 1.00 0.00 H new ATOM 0 HG LEU A 127 -16.111 -1.911 20.451 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -15.334 -4.249 20.453 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -17.100 -4.140 20.648 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -16.405 -4.602 19.076 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -14.114 -2.544 19.153 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -15.138 -2.830 17.725 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -14.989 -1.189 18.400 1.00 0.00 H new ATOM 2080 N ASN A 128 -19.575 -0.365 20.654 1.00 0.00 N ATOM 2081 CA ASN A 128 -19.756 0.592 21.739 1.00 0.00 C ATOM 2082 C ASN A 128 -20.576 -0.018 22.872 1.00 0.00 C ATOM 2083 O ASN A 128 -20.342 0.267 24.045 1.00 0.00 O ATOM 2084 CB ASN A 128 -20.443 1.858 21.222 1.00 0.00 C ATOM 2085 CG ASN A 128 -20.415 2.986 22.235 1.00 0.00 C ATOM 2086 OD1 ASN A 128 -19.671 2.937 23.215 1.00 0.00 O ATOM 2087 ND2 ASN A 128 -21.229 4.009 22.003 1.00 0.00 N ATOM 0 H ASN A 128 -19.980 -0.075 19.764 1.00 0.00 H new ATOM 0 HA ASN A 128 -18.771 0.853 22.127 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -19.953 2.185 20.305 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -21.477 1.628 20.967 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -21.255 4.797 22.650 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -21.828 4.007 21.178 1.00 0.00 H new ATOM 2094 N GLY A 129 -21.539 -0.861 22.510 1.00 0.00 N ATOM 2095 CA GLY A 129 -22.380 -1.499 23.507 1.00 0.00 C ATOM 2096 C GLY A 129 -21.611 -2.474 24.375 1.00 0.00 C ATOM 2097 O GLY A 129 -21.862 -2.580 25.576 1.00 0.00 O ATOM 0 H GLY A 129 -21.752 -1.113 21.545 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -22.834 -0.735 24.138 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -23.194 -2.025 23.008 1.00 0.00 H new ATOM 2101 N VAL A 130 -20.671 -3.191 23.767 1.00 0.00 N ATOM 2102 CA VAL A 130 -19.862 -4.164 24.492 1.00 0.00 C ATOM 2103 C VAL A 130 -18.685 -3.491 25.189 1.00 0.00 C ATOM 2104 O VAL A 130 -18.415 -2.310 24.972 1.00 0.00 O ATOM 2105 CB VAL A 130 -19.329 -5.263 23.553 1.00 0.00 C ATOM 2106 CG1 VAL A 130 -20.481 -5.999 22.885 1.00 0.00 C ATOM 2107 CG2 VAL A 130 -18.392 -4.666 22.514 1.00 0.00 C ATOM 0 H VAL A 130 -20.451 -3.116 22.774 1.00 0.00 H new ATOM 0 HA VAL A 130 -20.511 -4.619 25.240 1.00 0.00 H new ATOM 0 HB VAL A 130 -18.765 -5.983 24.146 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -20.086 -6.772 22.225 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -21.109 -6.459 23.647 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -21.074 -5.294 22.303 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -18.025 -5.456 21.859 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -18.929 -3.925 21.923 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -17.550 -4.189 23.015 1.00 0.00 H new ATOM 2117 N VAL A 131 -17.987 -4.251 26.026 1.00 0.00 N ATOM 2118 CA VAL A 131 -16.836 -3.728 26.754 1.00 0.00 C ATOM 2119 C VAL A 131 -15.613 -4.617 26.560 1.00 0.00 C ATOM 2120 O VAL A 131 -15.609 -5.781 26.958 1.00 0.00 O ATOM 2121 CB VAL A 131 -17.134 -3.605 28.260 1.00 0.00 C ATOM 2122 CG1 VAL A 131 -18.131 -2.486 28.518 1.00 0.00 C ATOM 2123 CG2 VAL A 131 -17.648 -4.927 28.811 1.00 0.00 C ATOM 0 H VAL A 131 -18.198 -5.231 26.217 1.00 0.00 H new ATOM 0 HA VAL A 131 -16.629 -2.737 26.350 1.00 0.00 H new ATOM 0 HB VAL A 131 -16.207 -3.358 28.777 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -18.329 -2.415 29.587 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -17.719 -1.542 28.161 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -19.061 -2.698 27.990 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -17.853 -4.822 29.876 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -18.564 -5.207 28.291 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -16.895 -5.701 28.661 1.00 0.00 H new ATOM 2133 N ASN A 132 -14.575 -4.060 25.944 1.00 0.00 N ATOM 2134 CA ASN A 132 -13.345 -4.802 25.696 1.00 0.00 C ATOM 2135 C ASN A 132 -12.454 -4.807 26.935 1.00 0.00 C ATOM 2136 O ASN A 132 -12.578 -3.946 27.805 1.00 0.00 O ATOM 2137 CB ASN A 132 -12.588 -4.196 24.513 1.00 0.00 C ATOM 2138 CG ASN A 132 -11.945 -2.867 24.857 1.00 0.00 C ATOM 2139 OD1 ASN A 132 -10.861 -2.822 25.440 1.00 0.00 O ATOM 2140 ND2 ASN A 132 -12.611 -1.776 24.497 1.00 0.00 N ATOM 0 H ASN A 132 -14.562 -3.097 25.608 1.00 0.00 H new ATOM 0 HA ASN A 132 -13.613 -5.831 25.458 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -11.819 -4.894 24.182 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -13.275 -4.059 23.678 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -12.227 -0.853 24.702 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -13.506 -1.861 24.016 1.00 0.00 H new ATOM 2147 N SER A 133 -11.554 -5.784 27.006 1.00 0.00 N ATOM 2148 CA SER A 133 -10.644 -5.903 28.139 1.00 0.00 C ATOM 2149 C SER A 133 -9.268 -6.377 27.683 1.00 0.00 C ATOM 2150 O SER A 133 -9.152 -7.342 26.928 1.00 0.00 O ATOM 2151 CB SER A 133 -11.212 -6.873 29.177 1.00 0.00 C ATOM 2152 OG SER A 133 -12.584 -6.615 29.420 1.00 0.00 O ATOM 0 H SER A 133 -11.436 -6.504 26.293 1.00 0.00 H new ATOM 0 HA SER A 133 -10.538 -4.918 28.593 1.00 0.00 H new ATOM 0 HB2 SER A 133 -11.088 -7.898 28.827 1.00 0.00 H new ATOM 0 HB3 SER A 133 -10.652 -6.784 30.108 1.00 0.00 H new ATOM 0 HG SER A 133 -12.923 -7.249 30.086 1.00 0.00 H new ATOM 2158 N GLN A 134 -8.229 -5.691 28.147 1.00 0.00 N ATOM 2159 CA GLN A 134 -6.860 -6.041 27.787 1.00 0.00 C ATOM 2160 C GLN A 134 -6.300 -7.096 28.734 1.00 0.00 C ATOM 2161 O GLN A 134 -6.518 -7.036 29.944 1.00 0.00 O ATOM 2162 CB GLN A 134 -5.971 -4.796 27.807 1.00 0.00 C ATOM 2163 CG GLN A 134 -4.484 -5.110 27.755 1.00 0.00 C ATOM 2164 CD GLN A 134 -3.829 -5.063 29.121 1.00 0.00 C ATOM 2165 OE1 GLN A 134 -3.163 -6.012 29.536 1.00 0.00 O ATOM 2166 NE2 GLN A 134 -4.015 -3.955 29.829 1.00 0.00 N ATOM 0 H GLN A 134 -8.309 -4.890 28.773 1.00 0.00 H new ATOM 0 HA GLN A 134 -6.871 -6.455 26.779 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -6.230 -4.161 26.960 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -6.182 -4.224 28.710 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -4.341 -6.100 27.322 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -3.989 -4.398 27.094 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -4.574 -3.193 29.446 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -3.598 -3.866 30.756 1.00 0.00 H new ATOM 2175 N GLU A 135 -5.578 -8.063 28.176 1.00 0.00 N ATOM 2176 CA GLU A 135 -4.988 -9.132 28.973 1.00 0.00 C ATOM 2177 C GLU A 135 -3.957 -9.911 28.160 1.00 0.00 C ATOM 2178 O GLU A 135 -4.236 -10.354 27.047 1.00 0.00 O ATOM 2179 CB GLU A 135 -6.077 -10.081 29.479 1.00 0.00 C ATOM 2180 CG GLU A 135 -5.591 -11.053 30.541 1.00 0.00 C ATOM 2181 CD GLU A 135 -5.205 -10.359 31.833 1.00 0.00 C ATOM 2182 OE1 GLU A 135 -4.079 -9.825 31.905 1.00 0.00 O ATOM 2183 OE2 GLU A 135 -6.028 -10.351 32.772 1.00 0.00 O ATOM 0 H GLU A 135 -5.388 -8.128 27.176 1.00 0.00 H new ATOM 0 HA GLU A 135 -4.485 -8.679 29.827 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -6.900 -9.493 29.886 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -6.475 -10.646 28.636 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -6.374 -11.784 30.745 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -4.732 -11.604 30.158 1.00 0.00 H new ATOM 2190 N GLN A 136 -2.765 -10.071 28.726 1.00 0.00 N ATOM 2191 CA GLN A 136 -1.692 -10.794 28.054 1.00 0.00 C ATOM 2192 C GLN A 136 -2.171 -12.162 27.580 1.00 0.00 C ATOM 2193 O GLN A 136 -3.067 -12.758 28.179 1.00 0.00 O ATOM 2194 CB GLN A 136 -0.494 -10.956 28.991 1.00 0.00 C ATOM 2195 CG GLN A 136 0.806 -11.268 28.267 1.00 0.00 C ATOM 2196 CD GLN A 136 1.546 -10.018 27.832 1.00 0.00 C ATOM 2197 OE1 GLN A 136 1.608 -9.032 28.566 1.00 0.00 O ATOM 2198 NE2 GLN A 136 2.112 -10.053 26.631 1.00 0.00 N ATOM 0 H GLN A 136 -2.518 -9.710 29.648 1.00 0.00 H new ATOM 0 HA GLN A 136 -1.387 -10.215 27.183 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -0.368 -10.040 29.568 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -0.705 -11.755 29.702 1.00 0.00 H new ATOM 0 HG2 GLN A 136 1.449 -11.857 28.921 1.00 0.00 H new ATOM 0 HG3 GLN A 136 0.592 -11.882 27.392 1.00 0.00 H new ATOM 0 HE21 GLN A 136 2.036 -10.892 26.055 1.00 0.00 H new ATOM 0 HE22 GLN A 136 2.623 -9.241 26.284 1.00 0.00 H new ATOM 2207 N ILE A 137 -1.569 -12.653 26.502 1.00 0.00 N ATOM 2208 CA ILE A 137 -1.934 -13.951 25.949 1.00 0.00 C ATOM 2209 C ILE A 137 -1.220 -15.082 26.682 1.00 0.00 C ATOM 2210 O ILE A 137 0.002 -15.086 26.826 1.00 0.00 O ATOM 2211 CB ILE A 137 -1.602 -14.037 24.447 1.00 0.00 C ATOM 2212 CG1 ILE A 137 -2.534 -13.129 23.643 1.00 0.00 C ATOM 2213 CG2 ILE A 137 -1.707 -15.475 23.963 1.00 0.00 C ATOM 2214 CD1 ILE A 137 -2.094 -12.928 22.210 1.00 0.00 C ATOM 0 H ILE A 137 -0.827 -12.172 25.994 1.00 0.00 H new ATOM 0 HA ILE A 137 -3.011 -14.059 26.081 1.00 0.00 H new ATOM 0 HB ILE A 137 -0.577 -13.698 24.297 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -3.538 -13.554 23.650 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -2.596 -12.158 24.135 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -1.470 -15.519 22.900 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -1.005 -16.098 24.518 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -2.721 -15.840 24.124 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -2.801 -12.274 21.701 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -1.103 -12.474 22.194 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -2.060 -13.891 21.701 1.00 0.00 H new ATOM 2226 N PRO A 138 -2.000 -16.065 27.155 1.00 0.00 N ATOM 2227 CA PRO A 138 -1.463 -17.222 27.879 1.00 0.00 C ATOM 2228 C PRO A 138 -0.668 -18.155 26.972 1.00 0.00 C ATOM 2229 O PRO A 138 -1.185 -18.658 25.974 1.00 0.00 O ATOM 2230 CB PRO A 138 -2.718 -17.925 28.402 1.00 0.00 C ATOM 2231 CG PRO A 138 -3.799 -17.523 27.459 1.00 0.00 C ATOM 2232 CD PRO A 138 -3.465 -16.125 27.019 1.00 0.00 C ATOM 0 HA PRO A 138 -0.766 -16.926 28.663 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -2.588 -19.007 28.417 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -2.948 -17.617 29.422 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -3.845 -18.200 26.606 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -4.774 -17.557 27.945 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -3.781 -15.941 25.992 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -3.957 -15.379 27.643 1.00 0.00 H new ATOM 2240 N LEU A 139 0.592 -18.382 27.326 1.00 0.00 N ATOM 2241 CA LEU A 139 1.460 -19.257 26.544 1.00 0.00 C ATOM 2242 C LEU A 139 1.269 -20.715 26.947 1.00 0.00 C ATOM 2243 O LEU A 139 1.580 -21.106 28.072 1.00 0.00 O ATOM 2244 CB LEU A 139 2.924 -18.853 26.729 1.00 0.00 C ATOM 2245 CG LEU A 139 3.951 -19.679 25.954 1.00 0.00 C ATOM 2246 CD1 LEU A 139 4.288 -20.956 26.709 1.00 0.00 C ATOM 2247 CD2 LEU A 139 3.434 -20.002 24.560 1.00 0.00 C ATOM 0 H LEU A 139 1.036 -17.973 28.148 1.00 0.00 H new ATOM 0 HA LEU A 139 1.190 -19.151 25.493 1.00 0.00 H new ATOM 0 HB2 LEU A 139 3.032 -17.809 26.436 1.00 0.00 H new ATOM 0 HB3 LEU A 139 3.165 -18.913 27.790 1.00 0.00 H new ATOM 0 HG LEU A 139 4.862 -19.089 25.854 1.00 0.00 H new ATOM 0 HD11 LEU A 139 5.020 -21.531 26.142 1.00 0.00 H new ATOM 0 HD12 LEU A 139 4.702 -20.703 27.685 1.00 0.00 H new ATOM 0 HD13 LEU A 139 3.384 -21.550 26.841 1.00 0.00 H new ATOM 0 HD21 LEU A 139 4.178 -20.590 24.023 1.00 0.00 H new ATOM 0 HD22 LEU A 139 2.508 -20.572 24.638 1.00 0.00 H new ATOM 0 HD23 LEU A 139 3.245 -19.075 24.018 1.00 0.00 H new ATOM 2259 N VAL A 140 0.756 -21.517 26.019 1.00 0.00 N ATOM 2260 CA VAL A 140 0.526 -22.934 26.276 1.00 0.00 C ATOM 2261 C VAL A 140 1.801 -23.744 26.069 1.00 0.00 C ATOM 2262 O VAL A 140 2.574 -23.480 25.148 1.00 0.00 O ATOM 2263 CB VAL A 140 -0.581 -23.497 25.364 1.00 0.00 C ATOM 2264 CG1 VAL A 140 -1.918 -22.845 25.681 1.00 0.00 C ATOM 2265 CG2 VAL A 140 -0.216 -23.301 23.901 1.00 0.00 C ATOM 0 H VAL A 140 0.492 -21.210 25.083 1.00 0.00 H new ATOM 0 HA VAL A 140 0.209 -23.020 27.315 1.00 0.00 H new ATOM 0 HB VAL A 140 -0.673 -24.567 25.552 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -2.687 -23.255 25.027 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -2.182 -23.043 26.720 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -1.844 -21.769 25.524 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -1.009 -23.704 23.271 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -0.095 -22.237 23.696 1.00 0.00 H new ATOM 0 HG23 VAL A 140 0.718 -23.821 23.686 1.00 0.00 H new ATOM 2275 N ASP A 141 2.013 -24.732 26.931 1.00 0.00 N ATOM 2276 CA ASP A 141 3.194 -25.583 26.842 1.00 0.00 C ATOM 2277 C ASP A 141 3.080 -26.551 25.668 1.00 0.00 C ATOM 2278 O ASP A 141 2.235 -27.446 25.668 1.00 0.00 O ATOM 2279 CB ASP A 141 3.387 -26.362 28.144 1.00 0.00 C ATOM 2280 CG ASP A 141 2.103 -27.006 28.629 1.00 0.00 C ATOM 2281 OD1 ASP A 141 1.989 -28.247 28.534 1.00 0.00 O ATOM 2282 OD2 ASP A 141 1.213 -26.271 29.104 1.00 0.00 O ATOM 0 H ASP A 141 1.383 -24.963 27.699 1.00 0.00 H new ATOM 0 HA ASP A 141 4.061 -24.943 26.679 1.00 0.00 H new ATOM 0 HB2 ASP A 141 4.143 -27.133 27.994 1.00 0.00 H new ATOM 0 HB3 ASP A 141 3.766 -25.690 28.914 1.00 0.00 H new ATOM 2287 N VAL A 142 3.936 -26.363 24.668 1.00 0.00 N ATOM 2288 CA VAL A 142 3.931 -27.219 23.488 1.00 0.00 C ATOM 2289 C VAL A 142 5.074 -28.227 23.535 1.00 0.00 C ATOM 2290 O VAL A 142 6.208 -27.880 23.867 1.00 0.00 O ATOM 2291 CB VAL A 142 4.044 -26.392 22.194 1.00 0.00 C ATOM 2292 CG1 VAL A 142 5.289 -25.518 22.226 1.00 0.00 C ATOM 2293 CG2 VAL A 142 4.055 -27.305 20.977 1.00 0.00 C ATOM 0 H VAL A 142 4.641 -25.626 24.652 1.00 0.00 H new ATOM 0 HA VAL A 142 2.980 -27.752 23.488 1.00 0.00 H new ATOM 0 HB VAL A 142 3.173 -25.740 22.123 1.00 0.00 H new ATOM 0 HG11 VAL A 142 5.352 -24.941 21.303 1.00 0.00 H new ATOM 0 HG12 VAL A 142 5.235 -24.838 23.076 1.00 0.00 H new ATOM 0 HG13 VAL A 142 6.173 -26.148 22.321 1.00 0.00 H new ATOM 0 HG21 VAL A 142 4.135 -26.703 20.072 1.00 0.00 H new ATOM 0 HG22 VAL A 142 4.906 -27.983 21.039 1.00 0.00 H new ATOM 0 HG23 VAL A 142 3.132 -27.883 20.948 1.00 0.00 H new ATOM 2303 N SER A 143 4.769 -29.477 23.201 1.00 0.00 N ATOM 2304 CA SER A 143 5.770 -30.536 23.208 1.00 0.00 C ATOM 2305 C SER A 143 5.917 -31.154 21.820 1.00 0.00 C ATOM 2306 O SER A 143 4.927 -31.447 21.150 1.00 0.00 O ATOM 2307 CB SER A 143 5.392 -31.618 24.222 1.00 0.00 C ATOM 2308 OG SER A 143 6.510 -32.424 24.549 1.00 0.00 O ATOM 0 H SER A 143 3.836 -29.781 22.922 1.00 0.00 H new ATOM 0 HA SER A 143 6.725 -30.097 23.495 1.00 0.00 H new ATOM 0 HB2 SER A 143 4.999 -31.152 25.126 1.00 0.00 H new ATOM 0 HB3 SER A 143 4.597 -32.242 23.813 1.00 0.00 H new ATOM 0 HG SER A 143 6.242 -33.106 25.200 1.00 0.00 H new ATOM 2314 N VAL A 144 7.162 -31.349 21.395 1.00 0.00 N ATOM 2315 CA VAL A 144 7.441 -31.932 20.089 1.00 0.00 C ATOM 2316 C VAL A 144 6.953 -33.375 20.016 1.00 0.00 C ATOM 2317 O VAL A 144 7.322 -34.208 20.843 1.00 0.00 O ATOM 2318 CB VAL A 144 8.947 -31.894 19.767 1.00 0.00 C ATOM 2319 CG1 VAL A 144 9.743 -32.607 20.849 1.00 0.00 C ATOM 2320 CG2 VAL A 144 9.215 -32.511 18.402 1.00 0.00 C ATOM 0 H VAL A 144 7.993 -31.111 21.937 1.00 0.00 H new ATOM 0 HA VAL A 144 6.905 -31.332 19.354 1.00 0.00 H new ATOM 0 HB VAL A 144 9.269 -30.853 19.740 1.00 0.00 H new ATOM 0 HG11 VAL A 144 10.804 -32.570 20.604 1.00 0.00 H new ATOM 0 HG12 VAL A 144 9.574 -32.116 21.808 1.00 0.00 H new ATOM 0 HG13 VAL A 144 9.421 -33.647 20.912 1.00 0.00 H new ATOM 0 HG21 VAL A 144 10.284 -32.476 18.190 1.00 0.00 H new ATOM 0 HG22 VAL A 144 8.878 -33.548 18.399 1.00 0.00 H new ATOM 0 HG23 VAL A 144 8.675 -31.952 17.638 1.00 0.00 H new ATOM 2330 N ASN A 145 6.123 -33.664 19.019 1.00 0.00 N ATOM 2331 CA ASN A 145 5.584 -35.007 18.838 1.00 0.00 C ATOM 2332 C ASN A 145 6.707 -36.023 18.652 1.00 0.00 C ATOM 2333 O ASN A 145 7.728 -35.728 18.031 1.00 0.00 O ATOM 2334 CB ASN A 145 4.644 -35.043 17.631 1.00 0.00 C ATOM 2335 CG ASN A 145 3.634 -36.171 17.718 1.00 0.00 C ATOM 2336 OD1 ASN A 145 3.375 -36.705 18.797 1.00 0.00 O ATOM 2337 ND2 ASN A 145 3.059 -36.539 16.579 1.00 0.00 N ATOM 0 H ASN A 145 5.809 -32.986 18.324 1.00 0.00 H new ATOM 0 HA ASN A 145 5.024 -35.271 19.735 1.00 0.00 H new ATOM 0 HB2 ASN A 145 4.117 -34.092 17.556 1.00 0.00 H new ATOM 0 HB3 ASN A 145 5.231 -35.154 16.720 1.00 0.00 H new ATOM 0 HD21 ASN A 145 2.372 -37.293 16.575 1.00 0.00 H new ATOM 0 HD22 ASN A 145 3.305 -36.068 15.708 1.00 0.00 H new TER 2344 ASN A 145