USER MOD reduce.3.24.130724 H: found=0, std=0, add=1179, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1179 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 13 THR OG1 : rot 69:sc= 0.579 USER MOD Set 1.2: A 134 MET CE :methyl 173:sc= -1 (180deg=-1.11) USER MOD Set 2.1: A 121 MET CE :methyl -168:sc= -0.852 (180deg=-1.35) USER MOD Set 2.2: A 129 THR OG1 : rot -80:sc= 0.764 USER MOD Set 3.1: A 96 THR OG1 : rot -68:sc= 0.757 USER MOD Set 3.2: A 100 GLN : amide:sc= -0.104 K(o=0.65,f=-3.6!) USER MOD Set 4.1: A 17 TYR OH : rot 180:sc= 1.04 USER MOD Set 4.2: A 123 THR OG1 : rot -112:sc= 1.18 USER MOD Set 5.1: A 4 HIS : no HD1:sc= -0.104 X(o=0.6,f=0.28) USER MOD Set 5.2: A 5 THR OG1 : rot 1:sc= 0.705 USER MOD Single : A 1 MET CE :methyl -161:sc= -0.214 (180deg=-0.918) USER MOD Single : A 1 MET N :NH3+ -120:sc= 0.105 (180deg=0) USER MOD Single : A 2 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0833) USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 ASN :FLIP amide:sc= -0.493 F(o=-1.7,f=-0.49) USER MOD Single : A 15 THR OG1 : rot 21:sc= 0.827 USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 25 ASN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 26 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 31 HIS : no HE2:sc= -0.113 X(o=-0.11,f=-0.55) USER MOD Single : A 43 SER OG : rot 180:sc= 0.0628 USER MOD Single : A 47 GLN : amide:sc= 1.16 K(o=1.2,f=-0.49) USER MOD Single : A 53 THR OG1 : rot 180:sc= -0.242 USER MOD Single : A 55 SER OG : rot 180:sc= 0.0175 USER MOD Single : A 58 GLN : amide:sc= -0.0754 K(o=-0.075,f=-0.73) USER MOD Single : A 59 GLN : amide:sc= -0.0108 K(o=-0.011,f=-0.93) USER MOD Single : A 87 ASN : amide:sc= 0.227 K(o=0.23,f=-4.9!) USER MOD Single : A 101 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 107 GLN : amide:sc= 0.568 K(o=0.57,f=-4.5!) USER MOD Single : A 114 MET CE :methyl 145:sc= -0.178 (180deg=-2.09!) USER MOD Single : A 124 GLN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 130 TYR OH : rot 129:sc= -2.27! USER MOD Single : A 131 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 153 HIS : +bothHN:sc= 1.28 K(o=1.3,f=-6.4!) USER MOD Single : A 154 HIS : no HD1:sc= -0.324 X(o=-0.32,f=-0.38) USER MOD Single : A 155 HIS : no HD1:sc= -0.0783 X(o=-0.078,f=-0.016) USER MOD Single : A 156 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 157 HIS : no HE2:sc= 0.411 K(o=0.41,f=-2.6!) USER MOD Single : A 158 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 23.752 -9.774 -24.584 1.00 0.00 N ATOM 2 CA MET A 1 24.683 -10.696 -23.888 1.00 0.00 C ATOM 3 C MET A 1 23.951 -11.494 -22.822 1.00 0.00 C ATOM 4 O MET A 1 22.749 -11.318 -22.609 1.00 0.00 O ATOM 5 CB MET A 1 25.829 -9.923 -23.226 1.00 0.00 C ATOM 6 CG MET A 1 26.855 -9.370 -24.197 1.00 0.00 C ATOM 7 SD MET A 1 28.194 -8.496 -23.363 1.00 0.00 S ATOM 8 CE MET A 1 27.281 -7.217 -22.502 1.00 0.00 C ATOM 0 H1 MET A 1 23.731 -10.003 -25.598 1.00 0.00 H new ATOM 0 H2 MET A 1 22.797 -9.878 -24.185 1.00 0.00 H new ATOM 0 H3 MET A 1 24.075 -8.794 -24.457 1.00 0.00 H new ATOM 0 HA MET A 1 25.091 -11.374 -24.638 1.00 0.00 H new ATOM 0 HB2 MET A 1 25.410 -9.098 -22.650 1.00 0.00 H new ATOM 0 HB3 MET A 1 26.334 -10.581 -22.519 1.00 0.00 H new ATOM 0 HG2 MET A 1 27.271 -10.188 -24.786 1.00 0.00 H new ATOM 0 HG3 MET A 1 26.362 -8.693 -24.895 1.00 0.00 H new ATOM 0 HE1 MET A 1 27.959 -6.410 -22.225 1.00 0.00 H new ATOM 0 HE2 MET A 1 26.499 -6.826 -23.154 1.00 0.00 H new ATOM 0 HE3 MET A 1 26.828 -7.636 -21.603 1.00 0.00 H new ATOM 20 N LYS A 2 24.680 -12.378 -22.160 1.00 0.00 N ATOM 21 CA LYS A 2 24.149 -13.111 -21.026 1.00 0.00 C ATOM 22 C LYS A 2 24.685 -12.498 -19.741 1.00 0.00 C ATOM 23 O LYS A 2 25.889 -12.278 -19.611 1.00 0.00 O ATOM 24 CB LYS A 2 24.555 -14.585 -21.101 1.00 0.00 C ATOM 25 CG LYS A 2 23.905 -15.455 -20.036 1.00 0.00 C ATOM 26 CD LYS A 2 24.588 -16.808 -19.930 1.00 0.00 C ATOM 27 CE LYS A 2 23.832 -17.757 -19.011 1.00 0.00 C ATOM 28 NZ LYS A 2 23.606 -17.181 -17.658 1.00 0.00 N ATOM 0 H LYS A 2 25.647 -12.605 -22.392 1.00 0.00 H new ATOM 0 HA LYS A 2 23.061 -13.050 -21.042 1.00 0.00 H new ATOM 0 HB2 LYS A 2 24.294 -14.975 -22.085 1.00 0.00 H new ATOM 0 HB3 LYS A 2 25.638 -14.659 -21.006 1.00 0.00 H new ATOM 0 HG2 LYS A 2 23.950 -14.947 -19.073 1.00 0.00 H new ATOM 0 HG3 LYS A 2 22.851 -15.596 -20.273 1.00 0.00 H new ATOM 0 HD2 LYS A 2 24.669 -17.252 -20.922 1.00 0.00 H new ATOM 0 HD3 LYS A 2 25.603 -16.674 -19.557 1.00 0.00 H new ATOM 0 HE2 LYS A 2 22.871 -18.005 -19.462 1.00 0.00 H new ATOM 0 HE3 LYS A 2 24.390 -18.688 -18.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 23.227 -17.915 -17.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 24.507 -16.828 -17.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 22.926 -16.396 -17.724 1.00 0.00 H new ATOM 42 N LEU A 3 23.799 -12.203 -18.805 1.00 0.00 N ATOM 43 CA LEU A 3 24.222 -11.679 -17.518 1.00 0.00 C ATOM 44 C LEU A 3 24.888 -12.780 -16.706 1.00 0.00 C ATOM 45 O LEU A 3 24.374 -13.899 -16.629 1.00 0.00 O ATOM 46 CB LEU A 3 23.029 -11.102 -16.750 1.00 0.00 C ATOM 47 CG LEU A 3 22.320 -9.929 -17.431 1.00 0.00 C ATOM 48 CD1 LEU A 3 21.134 -9.469 -16.599 1.00 0.00 C ATOM 49 CD2 LEU A 3 23.288 -8.777 -17.658 1.00 0.00 C ATOM 0 H LEU A 3 22.791 -12.316 -18.910 1.00 0.00 H new ATOM 0 HA LEU A 3 24.940 -10.876 -17.687 1.00 0.00 H new ATOM 0 HB2 LEU A 3 22.303 -11.899 -16.586 1.00 0.00 H new ATOM 0 HB3 LEU A 3 23.373 -10.777 -15.768 1.00 0.00 H new ATOM 0 HG LEU A 3 21.953 -10.266 -18.400 1.00 0.00 H new ATOM 0 HD11 LEU A 3 20.641 -8.634 -17.098 1.00 0.00 H new ATOM 0 HD12 LEU A 3 20.428 -10.292 -16.486 1.00 0.00 H new ATOM 0 HD13 LEU A 3 21.481 -9.151 -15.616 1.00 0.00 H new ATOM 0 HD21 LEU A 3 22.765 -7.953 -18.143 1.00 0.00 H new ATOM 0 HD22 LEU A 3 23.685 -8.441 -16.700 1.00 0.00 H new ATOM 0 HD23 LEU A 3 24.108 -9.111 -18.294 1.00 0.00 H new ATOM 61 N HIS A 4 26.036 -12.470 -16.117 1.00 0.00 N ATOM 62 CA HIS A 4 26.764 -13.438 -15.307 1.00 0.00 C ATOM 63 C HIS A 4 25.916 -13.829 -14.106 1.00 0.00 C ATOM 64 O HIS A 4 25.752 -15.010 -13.798 1.00 0.00 O ATOM 65 CB HIS A 4 28.108 -12.854 -14.851 1.00 0.00 C ATOM 66 CG HIS A 4 28.994 -13.839 -14.145 1.00 0.00 C ATOM 67 ND1 HIS A 4 30.106 -14.403 -14.732 1.00 0.00 N ATOM 68 CD2 HIS A 4 28.933 -14.353 -12.895 1.00 0.00 C ATOM 69 CE1 HIS A 4 30.684 -15.223 -13.874 1.00 0.00 C ATOM 70 NE2 HIS A 4 29.992 -15.210 -12.751 1.00 0.00 N ATOM 0 H HIS A 4 26.483 -11.556 -16.185 1.00 0.00 H new ATOM 0 HA HIS A 4 26.968 -14.326 -15.905 1.00 0.00 H new ATOM 0 HB2 HIS A 4 28.637 -12.464 -15.721 1.00 0.00 H new ATOM 0 HB3 HIS A 4 27.919 -12.010 -14.187 1.00 0.00 H new ATOM 0 HD2 HIS A 4 28.186 -14.129 -12.148 1.00 0.00 H new ATOM 0 HE1 HIS A 4 31.574 -15.806 -14.060 1.00 0.00 H new ATOM 0 HE2 HIS A 4 30.210 -15.749 -11.913 1.00 0.00 H new ATOM 79 N THR A 5 25.386 -12.819 -13.437 1.00 0.00 N ATOM 80 CA THR A 5 24.453 -12.999 -12.340 1.00 0.00 C ATOM 81 C THR A 5 23.606 -11.742 -12.197 1.00 0.00 C ATOM 82 O THR A 5 24.129 -10.666 -11.898 1.00 0.00 O ATOM 83 CB THR A 5 25.179 -13.293 -11.007 1.00 0.00 C ATOM 84 OG1 THR A 5 25.919 -14.518 -11.108 1.00 0.00 O ATOM 85 CG2 THR A 5 24.192 -13.392 -9.853 1.00 0.00 C ATOM 0 H THR A 5 25.594 -11.842 -13.643 1.00 0.00 H new ATOM 0 HA THR A 5 23.823 -13.859 -12.567 1.00 0.00 H new ATOM 0 HB THR A 5 25.862 -12.467 -10.809 1.00 0.00 H new ATOM 0 HG1 THR A 5 25.817 -14.889 -12.009 1.00 0.00 H new ATOM 0 HG21 THR A 5 24.732 -13.599 -8.929 1.00 0.00 H new ATOM 0 HG22 THR A 5 23.652 -12.450 -9.754 1.00 0.00 H new ATOM 0 HG23 THR A 5 23.484 -14.197 -10.048 1.00 0.00 H new ATOM 93 N ASP A 6 22.313 -11.868 -12.446 1.00 0.00 N ATOM 94 CA ASP A 6 21.412 -10.727 -12.373 1.00 0.00 C ATOM 95 C ASP A 6 21.073 -10.397 -10.923 1.00 0.00 C ATOM 96 O ASP A 6 20.676 -11.269 -10.150 1.00 0.00 O ATOM 97 CB ASP A 6 20.135 -10.984 -13.186 1.00 0.00 C ATOM 98 CG ASP A 6 19.413 -12.255 -12.784 1.00 0.00 C ATOM 99 OD1 ASP A 6 19.865 -13.349 -13.188 1.00 0.00 O ATOM 100 OD2 ASP A 6 18.387 -12.166 -12.083 1.00 0.00 O ATOM 0 H ASP A 6 21.863 -12.747 -12.700 1.00 0.00 H new ATOM 0 HA ASP A 6 21.921 -9.867 -12.807 1.00 0.00 H new ATOM 0 HB2 ASP A 6 19.459 -10.137 -13.065 1.00 0.00 H new ATOM 0 HB3 ASP A 6 20.391 -11.039 -14.244 1.00 0.00 H new ATOM 105 N PRO A 7 21.276 -9.135 -10.529 1.00 0.00 N ATOM 106 CA PRO A 7 20.959 -8.661 -9.190 1.00 0.00 C ATOM 107 C PRO A 7 19.534 -8.122 -9.093 1.00 0.00 C ATOM 108 O PRO A 7 18.778 -8.141 -10.070 1.00 0.00 O ATOM 109 CB PRO A 7 21.973 -7.540 -8.995 1.00 0.00 C ATOM 110 CG PRO A 7 22.182 -6.969 -10.361 1.00 0.00 C ATOM 111 CD PRO A 7 21.857 -8.063 -11.355 1.00 0.00 C ATOM 0 HA PRO A 7 21.011 -9.448 -8.438 1.00 0.00 H new ATOM 0 HB2 PRO A 7 21.599 -6.785 -8.304 1.00 0.00 H new ATOM 0 HB3 PRO A 7 22.906 -7.919 -8.578 1.00 0.00 H new ATOM 0 HG2 PRO A 7 21.540 -6.102 -10.519 1.00 0.00 H new ATOM 0 HG3 PRO A 7 23.211 -6.630 -10.484 1.00 0.00 H new ATOM 0 HD2 PRO A 7 21.154 -7.718 -12.113 1.00 0.00 H new ATOM 0 HD3 PRO A 7 22.750 -8.403 -11.880 1.00 0.00 H new ATOM 119 N ALA A 8 19.166 -7.648 -7.914 1.00 0.00 N ATOM 120 CA ALA A 8 17.857 -7.055 -7.709 1.00 0.00 C ATOM 121 C ALA A 8 17.906 -5.556 -7.966 1.00 0.00 C ATOM 122 O ALA A 8 18.813 -4.864 -7.499 1.00 0.00 O ATOM 123 CB ALA A 8 17.355 -7.336 -6.301 1.00 0.00 C ATOM 0 H ALA A 8 19.758 -7.663 -7.083 1.00 0.00 H new ATOM 0 HA ALA A 8 17.162 -7.506 -8.417 1.00 0.00 H new ATOM 0 HB1 ALA A 8 16.373 -6.883 -6.168 1.00 0.00 H new ATOM 0 HB2 ALA A 8 17.282 -8.413 -6.149 1.00 0.00 H new ATOM 0 HB3 ALA A 8 18.051 -6.914 -5.576 1.00 0.00 H new ATOM 129 N THR A 9 16.939 -5.068 -8.726 1.00 0.00 N ATOM 130 CA THR A 9 16.845 -3.650 -9.027 1.00 0.00 C ATOM 131 C THR A 9 16.290 -2.886 -7.826 1.00 0.00 C ATOM 132 O THR A 9 15.246 -3.243 -7.283 1.00 0.00 O ATOM 133 CB THR A 9 15.941 -3.410 -10.254 1.00 0.00 C ATOM 134 OG1 THR A 9 16.344 -4.268 -11.330 1.00 0.00 O ATOM 135 CG2 THR A 9 16.011 -1.960 -10.713 1.00 0.00 C ATOM 0 H THR A 9 16.205 -5.637 -9.147 1.00 0.00 H new ATOM 0 HA THR A 9 17.848 -3.287 -9.252 1.00 0.00 H new ATOM 0 HB THR A 9 14.914 -3.633 -9.965 1.00 0.00 H new ATOM 0 HG1 THR A 9 15.766 -4.113 -12.106 1.00 0.00 H new ATOM 0 HG21 THR A 9 15.364 -1.821 -11.579 1.00 0.00 H new ATOM 0 HG22 THR A 9 15.682 -1.306 -9.905 1.00 0.00 H new ATOM 0 HG23 THR A 9 17.038 -1.713 -10.984 1.00 0.00 H new ATOM 143 N ALA A 10 16.999 -1.837 -7.419 1.00 0.00 N ATOM 144 CA ALA A 10 16.596 -1.028 -6.272 1.00 0.00 C ATOM 145 C ALA A 10 15.346 -0.207 -6.577 1.00 0.00 C ATOM 146 O ALA A 10 14.749 0.391 -5.684 1.00 0.00 O ATOM 147 CB ALA A 10 17.737 -0.114 -5.848 1.00 0.00 C ATOM 0 H ALA A 10 17.860 -1.526 -7.869 1.00 0.00 H new ATOM 0 HA ALA A 10 16.356 -1.706 -5.453 1.00 0.00 H new ATOM 0 HB1 ALA A 10 17.425 0.484 -4.992 1.00 0.00 H new ATOM 0 HB2 ALA A 10 18.603 -0.716 -5.573 1.00 0.00 H new ATOM 0 HB3 ALA A 10 18.001 0.545 -6.675 1.00 0.00 H new ATOM 153 N LEU A 11 14.961 -0.171 -7.845 1.00 0.00 N ATOM 154 CA LEU A 11 13.754 0.528 -8.255 1.00 0.00 C ATOM 155 C LEU A 11 12.690 -0.472 -8.686 1.00 0.00 C ATOM 156 O LEU A 11 12.403 -0.626 -9.875 1.00 0.00 O ATOM 157 CB LEU A 11 14.047 1.512 -9.391 1.00 0.00 C ATOM 158 CG LEU A 11 15.045 2.622 -9.053 1.00 0.00 C ATOM 159 CD1 LEU A 11 15.266 3.525 -10.256 1.00 0.00 C ATOM 160 CD2 LEU A 11 14.560 3.431 -7.858 1.00 0.00 C ATOM 0 H LEU A 11 15.469 -0.619 -8.608 1.00 0.00 H new ATOM 0 HA LEU A 11 13.383 1.096 -7.402 1.00 0.00 H new ATOM 0 HB2 LEU A 11 14.427 0.952 -10.246 1.00 0.00 H new ATOM 0 HB3 LEU A 11 13.109 1.972 -9.703 1.00 0.00 H new ATOM 0 HG LEU A 11 15.997 2.160 -8.791 1.00 0.00 H new ATOM 0 HD11 LEU A 11 15.978 4.308 -9.997 1.00 0.00 H new ATOM 0 HD12 LEU A 11 15.659 2.937 -11.085 1.00 0.00 H new ATOM 0 HD13 LEU A 11 14.319 3.978 -10.549 1.00 0.00 H new ATOM 0 HD21 LEU A 11 15.282 4.215 -7.632 1.00 0.00 H new ATOM 0 HD22 LEU A 11 13.595 3.882 -8.091 1.00 0.00 H new ATOM 0 HD23 LEU A 11 14.454 2.776 -6.994 1.00 0.00 H new ATOM 172 N ASN A 12 12.141 -1.177 -7.708 1.00 0.00 N ATOM 173 CA ASN A 12 11.094 -2.163 -7.953 1.00 0.00 C ATOM 174 C ASN A 12 9.836 -1.482 -8.487 1.00 0.00 C ATOM 175 O ASN A 12 9.131 -0.792 -7.751 1.00 0.00 O ATOM 176 CB ASN A 12 10.784 -2.923 -6.661 1.00 0.00 C ATOM 177 CG ASN A 12 9.683 -3.951 -6.823 1.00 0.00 C ATOM 178 OD1 ASN A 12 8.945 -4.187 -5.751 1.00 0.00 O flip ATOM 179 ND2 ASN A 12 9.498 -4.530 -7.894 1.00 0.00 N flip ATOM 0 H ASN A 12 12.405 -1.084 -6.727 1.00 0.00 H new ATOM 0 HA ASN A 12 11.444 -2.872 -8.704 1.00 0.00 H new ATOM 0 HB2 ASN A 12 11.689 -3.421 -6.314 1.00 0.00 H new ATOM 0 HB3 ASN A 12 10.496 -2.210 -5.888 1.00 0.00 H new ATOM 0 HD21 ASN A 12 10.090 -4.318 -8.697 1.00 0.00 H new ATOM 0 HD22 ASN A 12 8.753 -5.221 -7.978 1.00 0.00 H new ATOM 186 N THR A 13 9.571 -1.668 -9.772 1.00 0.00 N ATOM 187 CA THR A 13 8.468 -0.990 -10.430 1.00 0.00 C ATOM 188 C THR A 13 7.624 -1.982 -11.234 1.00 0.00 C ATOM 189 O THR A 13 8.133 -2.997 -11.710 1.00 0.00 O ATOM 190 CB THR A 13 8.999 0.113 -11.370 1.00 0.00 C ATOM 191 OG1 THR A 13 10.030 0.859 -10.709 1.00 0.00 O ATOM 192 CG2 THR A 13 7.886 1.062 -11.795 1.00 0.00 C ATOM 0 H THR A 13 10.108 -2.286 -10.380 1.00 0.00 H new ATOM 0 HA THR A 13 7.844 -0.537 -9.660 1.00 0.00 H new ATOM 0 HB THR A 13 9.400 -0.370 -12.261 1.00 0.00 H new ATOM 0 HG1 THR A 13 10.820 0.291 -10.591 1.00 0.00 H new ATOM 0 HG21 THR A 13 8.293 1.827 -12.456 1.00 0.00 H new ATOM 0 HG22 THR A 13 7.112 0.503 -12.320 1.00 0.00 H new ATOM 0 HG23 THR A 13 7.456 1.536 -10.913 1.00 0.00 H new ATOM 200 N VAL A 14 6.334 -1.690 -11.364 1.00 0.00 N ATOM 201 CA VAL A 14 5.428 -2.521 -12.149 1.00 0.00 C ATOM 202 C VAL A 14 5.719 -2.363 -13.639 1.00 0.00 C ATOM 203 O VAL A 14 5.804 -1.244 -14.144 1.00 0.00 O ATOM 204 CB VAL A 14 3.952 -2.152 -11.880 1.00 0.00 C ATOM 205 CG1 VAL A 14 3.013 -3.059 -12.658 1.00 0.00 C ATOM 206 CG2 VAL A 14 3.644 -2.212 -10.392 1.00 0.00 C ATOM 0 H VAL A 14 5.890 -0.879 -10.933 1.00 0.00 H new ATOM 0 HA VAL A 14 5.591 -3.556 -11.849 1.00 0.00 H new ATOM 0 HB VAL A 14 3.794 -1.129 -12.222 1.00 0.00 H new ATOM 0 HG11 VAL A 14 1.981 -2.778 -12.451 1.00 0.00 H new ATOM 0 HG12 VAL A 14 3.210 -2.957 -13.725 1.00 0.00 H new ATOM 0 HG13 VAL A 14 3.175 -4.094 -12.357 1.00 0.00 H new ATOM 0 HG21 VAL A 14 2.599 -1.949 -10.226 1.00 0.00 H new ATOM 0 HG22 VAL A 14 3.827 -3.221 -10.023 1.00 0.00 H new ATOM 0 HG23 VAL A 14 4.285 -1.509 -9.859 1.00 0.00 H new ATOM 216 N THR A 15 5.869 -3.480 -14.335 1.00 0.00 N ATOM 217 CA THR A 15 6.177 -3.453 -15.756 1.00 0.00 C ATOM 218 C THR A 15 4.908 -3.334 -16.604 1.00 0.00 C ATOM 219 O THR A 15 4.916 -2.706 -17.663 1.00 0.00 O ATOM 220 CB THR A 15 6.975 -4.706 -16.168 1.00 0.00 C ATOM 221 OG1 THR A 15 6.381 -5.882 -15.597 1.00 0.00 O ATOM 222 CG2 THR A 15 8.425 -4.598 -15.716 1.00 0.00 C ATOM 0 H THR A 15 5.782 -4.416 -13.939 1.00 0.00 H new ATOM 0 HA THR A 15 6.790 -2.570 -15.939 1.00 0.00 H new ATOM 0 HB THR A 15 6.951 -4.779 -17.255 1.00 0.00 H new ATOM 0 HG1 THR A 15 5.448 -5.696 -15.362 1.00 0.00 H new ATOM 0 HG21 THR A 15 8.968 -5.494 -16.018 1.00 0.00 H new ATOM 0 HG22 THR A 15 8.885 -3.723 -16.175 1.00 0.00 H new ATOM 0 HG23 THR A 15 8.462 -4.500 -14.631 1.00 0.00 H new ATOM 230 N ALA A 16 3.819 -3.934 -16.136 1.00 0.00 N ATOM 231 CA ALA A 16 2.539 -3.850 -16.828 1.00 0.00 C ATOM 232 C ALA A 16 1.393 -3.816 -15.826 1.00 0.00 C ATOM 233 O ALA A 16 1.143 -4.797 -15.128 1.00 0.00 O ATOM 234 CB ALA A 16 2.371 -5.022 -17.785 1.00 0.00 C ATOM 0 H ALA A 16 3.798 -4.485 -15.278 1.00 0.00 H new ATOM 0 HA ALA A 16 2.522 -2.926 -17.406 1.00 0.00 H new ATOM 0 HB1 ALA A 16 1.410 -4.942 -18.293 1.00 0.00 H new ATOM 0 HB2 ALA A 16 3.173 -5.007 -18.523 1.00 0.00 H new ATOM 0 HB3 ALA A 16 2.410 -5.957 -17.226 1.00 0.00 H new ATOM 240 N TYR A 17 0.707 -2.683 -15.747 1.00 0.00 N ATOM 241 CA TYR A 17 -0.380 -2.517 -14.788 1.00 0.00 C ATOM 242 C TYR A 17 -1.587 -3.367 -15.181 1.00 0.00 C ATOM 243 O TYR A 17 -2.263 -3.927 -14.320 1.00 0.00 O ATOM 244 CB TYR A 17 -0.784 -1.042 -14.680 1.00 0.00 C ATOM 245 CG TYR A 17 -1.803 -0.776 -13.593 1.00 0.00 C ATOM 246 CD1 TYR A 17 -1.414 -0.671 -12.264 1.00 0.00 C ATOM 247 CD2 TYR A 17 -3.151 -0.640 -13.894 1.00 0.00 C ATOM 248 CE1 TYR A 17 -2.340 -0.440 -11.266 1.00 0.00 C ATOM 249 CE2 TYR A 17 -4.084 -0.404 -12.903 1.00 0.00 C ATOM 250 CZ TYR A 17 -3.674 -0.308 -11.591 1.00 0.00 C ATOM 251 OH TYR A 17 -4.599 -0.082 -10.599 1.00 0.00 O ATOM 0 H TYR A 17 0.882 -1.867 -16.333 1.00 0.00 H new ATOM 0 HA TYR A 17 -0.024 -2.854 -13.814 1.00 0.00 H new ATOM 0 HB2 TYR A 17 0.106 -0.442 -14.488 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -1.190 -0.713 -15.637 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -0.370 -0.772 -12.007 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -3.476 -0.720 -14.921 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -2.022 -0.363 -10.237 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -5.129 -0.295 -13.155 1.00 0.00 H new ATOM 0 HH TYR A 17 -5.493 -0.012 -10.995 1.00 0.00 H new ATOM 261 N GLY A 18 -1.853 -3.446 -16.482 1.00 0.00 N ATOM 262 CA GLY A 18 -2.949 -4.261 -16.980 1.00 0.00 C ATOM 263 C GLY A 18 -4.310 -3.732 -16.566 1.00 0.00 C ATOM 264 O GLY A 18 -4.441 -2.571 -16.175 1.00 0.00 O ATOM 0 H GLY A 18 -1.325 -2.957 -17.205 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -2.897 -4.306 -18.068 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -2.833 -5.281 -16.613 1.00 0.00 H new ATOM 268 N ASP A 19 -5.329 -4.574 -16.681 1.00 0.00 N ATOM 269 CA ASP A 19 -6.667 -4.218 -16.254 1.00 0.00 C ATOM 270 C ASP A 19 -7.007 -4.918 -14.947 1.00 0.00 C ATOM 271 O ASP A 19 -7.008 -4.308 -13.879 1.00 0.00 O ATOM 272 CB ASP A 19 -7.682 -4.599 -17.329 1.00 0.00 C ATOM 273 CG ASP A 19 -7.623 -3.699 -18.547 1.00 0.00 C ATOM 274 OD1 ASP A 19 -8.115 -2.552 -18.474 1.00 0.00 O ATOM 275 OD2 ASP A 19 -7.090 -4.132 -19.587 1.00 0.00 O ATOM 0 H ASP A 19 -5.248 -5.514 -17.070 1.00 0.00 H new ATOM 0 HA ASP A 19 -6.707 -3.140 -16.097 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -7.506 -5.630 -17.637 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -8.685 -4.560 -16.904 1.00 0.00 H new ATOM 280 N GLY A 20 -7.279 -6.210 -15.045 1.00 0.00 N ATOM 281 CA GLY A 20 -7.580 -7.004 -13.869 1.00 0.00 C ATOM 282 C GLY A 20 -6.444 -7.942 -13.529 1.00 0.00 C ATOM 283 O GLY A 20 -6.656 -9.042 -13.022 1.00 0.00 O ATOM 0 H GLY A 20 -7.297 -6.727 -15.924 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -7.774 -6.344 -13.023 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -8.490 -7.579 -14.040 1.00 0.00 H new ATOM 287 N TYR A 21 -5.233 -7.498 -13.828 1.00 0.00 N ATOM 288 CA TYR A 21 -4.034 -8.290 -13.615 1.00 0.00 C ATOM 289 C TYR A 21 -2.817 -7.375 -13.613 1.00 0.00 C ATOM 290 O TYR A 21 -2.552 -6.683 -14.591 1.00 0.00 O ATOM 291 CB TYR A 21 -3.897 -9.374 -14.704 1.00 0.00 C ATOM 292 CG TYR A 21 -3.975 -8.841 -16.123 1.00 0.00 C ATOM 293 CD1 TYR A 21 -5.203 -8.647 -16.743 1.00 0.00 C ATOM 294 CD2 TYR A 21 -2.825 -8.516 -16.835 1.00 0.00 C ATOM 295 CE1 TYR A 21 -5.283 -8.149 -18.028 1.00 0.00 C ATOM 296 CE2 TYR A 21 -2.899 -8.014 -18.118 1.00 0.00 C ATOM 297 CZ TYR A 21 -4.130 -7.830 -18.709 1.00 0.00 C ATOM 298 OH TYR A 21 -4.210 -7.327 -19.986 1.00 0.00 O ATOM 0 H TYR A 21 -5.055 -6.576 -14.226 1.00 0.00 H new ATOM 0 HA TYR A 21 -4.105 -8.793 -12.650 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -2.945 -9.888 -14.572 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -4.682 -10.117 -14.563 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -6.111 -8.890 -16.211 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -1.858 -8.659 -16.376 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -6.246 -8.010 -18.497 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -1.996 -7.766 -18.657 1.00 0.00 H new ATOM 0 HH TYR A 21 -3.308 -7.153 -20.326 1.00 0.00 H new ATOM 308 N ILE A 22 -2.099 -7.347 -12.508 1.00 0.00 N ATOM 309 CA ILE A 22 -0.910 -6.519 -12.405 1.00 0.00 C ATOM 310 C ILE A 22 0.331 -7.375 -12.609 1.00 0.00 C ATOM 311 O ILE A 22 0.660 -8.218 -11.776 1.00 0.00 O ATOM 312 CB ILE A 22 -0.830 -5.794 -11.041 1.00 0.00 C ATOM 313 CG1 ILE A 22 -2.106 -4.979 -10.798 1.00 0.00 C ATOM 314 CG2 ILE A 22 0.394 -4.887 -10.989 1.00 0.00 C ATOM 315 CD1 ILE A 22 -2.119 -4.242 -9.475 1.00 0.00 C ATOM 0 H ILE A 22 -2.316 -7.886 -11.670 1.00 0.00 H new ATOM 0 HA ILE A 22 -0.966 -5.757 -13.182 1.00 0.00 H new ATOM 0 HB ILE A 22 -0.738 -6.544 -10.255 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -2.224 -4.257 -11.606 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -2.966 -5.647 -10.839 1.00 0.00 H new ATOM 0 HG21 ILE A 22 0.434 -4.385 -10.022 1.00 0.00 H new ATOM 0 HG22 ILE A 22 1.296 -5.484 -11.125 1.00 0.00 H new ATOM 0 HG23 ILE A 22 0.329 -4.142 -11.782 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -3.053 -3.689 -9.376 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -2.033 -4.959 -8.658 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -1.280 -3.547 -9.437 1.00 0.00 H new ATOM 327 N GLU A 23 1.000 -7.179 -13.730 1.00 0.00 N ATOM 328 CA GLU A 23 2.163 -7.981 -14.064 1.00 0.00 C ATOM 329 C GLU A 23 3.444 -7.244 -13.696 1.00 0.00 C ATOM 330 O GLU A 23 3.775 -6.211 -14.281 1.00 0.00 O ATOM 331 CB GLU A 23 2.164 -8.340 -15.550 1.00 0.00 C ATOM 332 CG GLU A 23 3.244 -9.341 -15.926 1.00 0.00 C ATOM 333 CD GLU A 23 3.248 -9.679 -17.402 1.00 0.00 C ATOM 334 OE1 GLU A 23 2.476 -10.568 -17.817 1.00 0.00 O ATOM 335 OE2 GLU A 23 4.041 -9.074 -18.148 1.00 0.00 O ATOM 0 H GLU A 23 0.759 -6.472 -14.424 1.00 0.00 H new ATOM 0 HA GLU A 23 2.116 -8.905 -13.487 1.00 0.00 H new ATOM 0 HB2 GLU A 23 1.190 -8.749 -15.818 1.00 0.00 H new ATOM 0 HB3 GLU A 23 2.301 -7.431 -16.136 1.00 0.00 H new ATOM 0 HG2 GLU A 23 4.218 -8.938 -15.648 1.00 0.00 H new ATOM 0 HG3 GLU A 23 3.101 -10.255 -15.350 1.00 0.00 H new ATOM 342 N VAL A 24 4.150 -7.772 -12.711 1.00 0.00 N ATOM 343 CA VAL A 24 5.414 -7.200 -12.283 1.00 0.00 C ATOM 344 C VAL A 24 6.551 -8.160 -12.607 1.00 0.00 C ATOM 345 O VAL A 24 6.656 -9.230 -12.003 1.00 0.00 O ATOM 346 CB VAL A 24 5.422 -6.894 -10.768 1.00 0.00 C ATOM 347 CG1 VAL A 24 6.715 -6.198 -10.364 1.00 0.00 C ATOM 348 CG2 VAL A 24 4.216 -6.052 -10.379 1.00 0.00 C ATOM 0 H VAL A 24 3.866 -8.602 -12.190 1.00 0.00 H new ATOM 0 HA VAL A 24 5.549 -6.261 -12.820 1.00 0.00 H new ATOM 0 HB VAL A 24 5.362 -7.841 -10.232 1.00 0.00 H new ATOM 0 HG11 VAL A 24 6.698 -5.992 -9.294 1.00 0.00 H new ATOM 0 HG12 VAL A 24 7.563 -6.842 -10.597 1.00 0.00 H new ATOM 0 HG13 VAL A 24 6.810 -5.261 -10.912 1.00 0.00 H new ATOM 0 HG21 VAL A 24 4.244 -5.850 -9.308 1.00 0.00 H new ATOM 0 HG22 VAL A 24 4.238 -5.110 -10.927 1.00 0.00 H new ATOM 0 HG23 VAL A 24 3.301 -6.592 -10.623 1.00 0.00 H new ATOM 358 N ASN A 25 7.375 -7.785 -13.584 1.00 0.00 N ATOM 359 CA ASN A 25 8.529 -8.592 -13.990 1.00 0.00 C ATOM 360 C ASN A 25 8.076 -9.942 -14.536 1.00 0.00 C ATOM 361 O ASN A 25 8.656 -10.979 -14.211 1.00 0.00 O ATOM 362 CB ASN A 25 9.496 -8.798 -12.817 1.00 0.00 C ATOM 363 CG ASN A 25 10.077 -7.498 -12.299 1.00 0.00 C ATOM 364 OD1 ASN A 25 10.275 -6.548 -13.052 1.00 0.00 O ATOM 365 ND2 ASN A 25 10.344 -7.445 -11.003 1.00 0.00 N ATOM 0 H ASN A 25 7.265 -6.921 -14.114 1.00 0.00 H new ATOM 0 HA ASN A 25 9.053 -8.051 -14.778 1.00 0.00 H new ATOM 0 HB2 ASN A 25 8.973 -9.306 -12.006 1.00 0.00 H new ATOM 0 HB3 ASN A 25 10.308 -9.453 -13.132 1.00 0.00 H new ATOM 0 HD21 ASN A 25 10.729 -6.593 -10.596 1.00 0.00 H new ATOM 0 HD22 ASN A 25 10.165 -8.257 -10.412 1.00 0.00 H new ATOM 372 N GLN A 26 7.032 -9.908 -15.364 1.00 0.00 N ATOM 373 CA GLN A 26 6.485 -11.108 -16.010 1.00 0.00 C ATOM 374 C GLN A 26 5.774 -12.019 -15.008 1.00 0.00 C ATOM 375 O GLN A 26 5.443 -13.163 -15.319 1.00 0.00 O ATOM 376 CB GLN A 26 7.579 -11.878 -16.761 1.00 0.00 C ATOM 377 CG GLN A 26 8.178 -11.101 -17.923 1.00 0.00 C ATOM 378 CD GLN A 26 9.304 -11.846 -18.613 1.00 0.00 C ATOM 379 OE1 GLN A 26 10.025 -12.625 -17.991 1.00 0.00 O ATOM 380 NE2 GLN A 26 9.465 -11.607 -19.908 1.00 0.00 N ATOM 0 H GLN A 26 6.539 -9.049 -15.608 1.00 0.00 H new ATOM 0 HA GLN A 26 5.743 -10.773 -16.734 1.00 0.00 H new ATOM 0 HB2 GLN A 26 8.373 -12.140 -16.062 1.00 0.00 H new ATOM 0 HB3 GLN A 26 7.162 -12.813 -17.136 1.00 0.00 H new ATOM 0 HG2 GLN A 26 7.395 -10.882 -18.649 1.00 0.00 H new ATOM 0 HG3 GLN A 26 8.552 -10.144 -17.559 1.00 0.00 H new ATOM 0 HE21 GLN A 26 8.845 -10.954 -20.387 1.00 0.00 H new ATOM 0 HE22 GLN A 26 10.208 -12.077 -20.425 1.00 0.00 H new ATOM 389 N VAL A 27 5.536 -11.508 -13.809 1.00 0.00 N ATOM 390 CA VAL A 27 4.733 -12.218 -12.825 1.00 0.00 C ATOM 391 C VAL A 27 3.369 -11.553 -12.715 1.00 0.00 C ATOM 392 O VAL A 27 3.258 -10.411 -12.268 1.00 0.00 O ATOM 393 CB VAL A 27 5.411 -12.256 -11.440 1.00 0.00 C ATOM 394 CG1 VAL A 27 4.584 -13.072 -10.458 1.00 0.00 C ATOM 395 CG2 VAL A 27 6.817 -12.822 -11.550 1.00 0.00 C ATOM 0 H VAL A 27 5.888 -10.604 -13.494 1.00 0.00 H new ATOM 0 HA VAL A 27 4.624 -13.249 -13.162 1.00 0.00 H new ATOM 0 HB VAL A 27 5.478 -11.235 -11.065 1.00 0.00 H new ATOM 0 HG11 VAL A 27 5.080 -13.086 -9.488 1.00 0.00 H new ATOM 0 HG12 VAL A 27 3.596 -12.624 -10.354 1.00 0.00 H new ATOM 0 HG13 VAL A 27 4.482 -14.092 -10.828 1.00 0.00 H new ATOM 0 HG21 VAL A 27 7.280 -12.841 -10.563 1.00 0.00 H new ATOM 0 HG22 VAL A 27 6.771 -13.835 -11.949 1.00 0.00 H new ATOM 0 HG23 VAL A 27 7.410 -12.196 -12.217 1.00 0.00 H new ATOM 405 N ARG A 28 2.341 -12.268 -13.138 1.00 0.00 N ATOM 406 CA ARG A 28 1.003 -11.704 -13.245 1.00 0.00 C ATOM 407 C ARG A 28 0.213 -11.901 -11.956 1.00 0.00 C ATOM 408 O ARG A 28 -0.122 -13.030 -11.583 1.00 0.00 O ATOM 409 CB ARG A 28 0.277 -12.359 -14.417 1.00 0.00 C ATOM 410 CG ARG A 28 -0.333 -11.373 -15.399 1.00 0.00 C ATOM 411 CD ARG A 28 -0.614 -12.041 -16.734 1.00 0.00 C ATOM 412 NE ARG A 28 0.620 -12.495 -17.380 1.00 0.00 N ATOM 413 CZ ARG A 28 0.902 -13.773 -17.653 1.00 0.00 C ATOM 414 NH1 ARG A 28 0.061 -14.738 -17.301 1.00 0.00 N ATOM 415 NH2 ARG A 28 2.039 -14.091 -18.260 1.00 0.00 N ATOM 0 H ARG A 28 2.407 -13.247 -13.415 1.00 0.00 H new ATOM 0 HA ARG A 28 1.088 -10.631 -13.416 1.00 0.00 H new ATOM 0 HB2 ARG A 28 0.977 -13.001 -14.951 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -0.512 -13.003 -14.028 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -1.258 -10.969 -14.988 1.00 0.00 H new ATOM 0 HG3 ARG A 28 0.345 -10.532 -15.544 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -1.280 -12.890 -16.583 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -1.133 -11.341 -17.390 1.00 0.00 H new ATOM 0 HE ARG A 28 1.310 -11.789 -17.639 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -0.808 -14.507 -16.819 1.00 0.00 H new ATOM 0 HH12 ARG A 28 0.283 -15.711 -17.513 1.00 0.00 H new ATOM 0 HH21 ARG A 28 2.701 -13.359 -18.520 1.00 0.00 H new ATOM 0 HH22 ARG A 28 2.251 -15.067 -18.467 1.00 0.00 H new ATOM 429 N PHE A 29 -0.077 -10.803 -11.276 1.00 0.00 N ATOM 430 CA PHE A 29 -0.845 -10.844 -10.042 1.00 0.00 C ATOM 431 C PHE A 29 -2.308 -10.509 -10.307 1.00 0.00 C ATOM 432 O PHE A 29 -2.634 -9.410 -10.751 1.00 0.00 O ATOM 433 CB PHE A 29 -0.264 -9.870 -9.015 1.00 0.00 C ATOM 434 CG PHE A 29 1.160 -10.163 -8.635 1.00 0.00 C ATOM 435 CD1 PHE A 29 1.460 -11.213 -7.781 1.00 0.00 C ATOM 436 CD2 PHE A 29 2.196 -9.383 -9.121 1.00 0.00 C ATOM 437 CE1 PHE A 29 2.768 -11.478 -7.419 1.00 0.00 C ATOM 438 CE2 PHE A 29 3.505 -9.646 -8.765 1.00 0.00 C ATOM 439 CZ PHE A 29 3.792 -10.694 -7.913 1.00 0.00 C ATOM 0 H PHE A 29 0.210 -9.867 -11.561 1.00 0.00 H new ATOM 0 HA PHE A 29 -0.786 -11.856 -9.640 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -0.322 -8.858 -9.416 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -0.881 -9.893 -8.117 1.00 0.00 H new ATOM 0 HD1 PHE A 29 0.663 -11.831 -7.394 1.00 0.00 H new ATOM 0 HD2 PHE A 29 1.978 -8.560 -9.786 1.00 0.00 H new ATOM 0 HE1 PHE A 29 2.989 -12.297 -6.751 1.00 0.00 H new ATOM 0 HE2 PHE A 29 4.304 -9.032 -9.153 1.00 0.00 H new ATOM 0 HZ PHE A 29 4.815 -10.900 -7.634 1.00 0.00 H new ATOM 449 N SER A 30 -3.183 -11.463 -10.035 1.00 0.00 N ATOM 450 CA SER A 30 -4.614 -11.273 -10.232 1.00 0.00 C ATOM 451 C SER A 30 -5.288 -10.804 -8.945 1.00 0.00 C ATOM 452 O SER A 30 -6.515 -10.757 -8.854 1.00 0.00 O ATOM 453 CB SER A 30 -5.250 -12.579 -10.710 1.00 0.00 C ATOM 454 OG SER A 30 -4.684 -12.999 -11.941 1.00 0.00 O ATOM 0 H SER A 30 -2.927 -12.382 -9.675 1.00 0.00 H new ATOM 0 HA SER A 30 -4.756 -10.502 -10.990 1.00 0.00 H new ATOM 0 HB2 SER A 30 -5.108 -13.354 -9.957 1.00 0.00 H new ATOM 0 HB3 SER A 30 -6.325 -12.443 -10.828 1.00 0.00 H new ATOM 0 HG SER A 30 -5.105 -13.837 -12.226 1.00 0.00 H new ATOM 460 N HIS A 31 -4.481 -10.442 -7.958 1.00 0.00 N ATOM 461 CA HIS A 31 -5.004 -10.007 -6.672 1.00 0.00 C ATOM 462 C HIS A 31 -4.078 -8.970 -6.046 1.00 0.00 C ATOM 463 O HIS A 31 -3.057 -8.616 -6.638 1.00 0.00 O ATOM 464 CB HIS A 31 -5.207 -11.203 -5.728 1.00 0.00 C ATOM 465 CG HIS A 31 -3.943 -11.888 -5.299 1.00 0.00 C ATOM 466 ND1 HIS A 31 -3.498 -11.888 -3.997 1.00 0.00 N ATOM 467 CD2 HIS A 31 -3.049 -12.625 -5.997 1.00 0.00 C ATOM 468 CE1 HIS A 31 -2.388 -12.593 -3.913 1.00 0.00 C ATOM 469 NE2 HIS A 31 -2.089 -13.054 -5.114 1.00 0.00 N ATOM 0 H HIS A 31 -3.463 -10.441 -8.023 1.00 0.00 H new ATOM 0 HA HIS A 31 -5.977 -9.544 -6.836 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -5.738 -10.861 -4.840 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -5.849 -11.932 -6.221 1.00 0.00 H new ATOM 0 HD1 HIS A 31 -3.956 -11.416 -3.218 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -3.084 -12.837 -7.055 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -1.818 -12.765 -3.012 1.00 0.00 H new ATOM 478 N ALA A 32 -4.437 -8.499 -4.856 1.00 0.00 N ATOM 479 CA ALA A 32 -3.718 -7.412 -4.198 1.00 0.00 C ATOM 480 C ALA A 32 -2.259 -7.758 -3.921 1.00 0.00 C ATOM 481 O ALA A 32 -1.916 -8.912 -3.640 1.00 0.00 O ATOM 482 CB ALA A 32 -4.414 -7.034 -2.903 1.00 0.00 C ATOM 0 H ALA A 32 -5.229 -8.857 -4.323 1.00 0.00 H new ATOM 0 HA ALA A 32 -3.725 -6.564 -4.883 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -3.869 -6.222 -2.421 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -5.432 -6.710 -3.118 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -4.441 -7.898 -2.239 1.00 0.00 H new ATOM 488 N ILE A 33 -1.411 -6.740 -4.000 1.00 0.00 N ATOM 489 CA ILE A 33 0.018 -6.886 -3.742 1.00 0.00 C ATOM 490 C ILE A 33 0.567 -5.644 -3.054 1.00 0.00 C ATOM 491 O ILE A 33 0.078 -4.533 -3.274 1.00 0.00 O ATOM 492 CB ILE A 33 0.822 -7.130 -5.039 1.00 0.00 C ATOM 493 CG1 ILE A 33 0.434 -6.108 -6.116 1.00 0.00 C ATOM 494 CG2 ILE A 33 0.618 -8.552 -5.537 1.00 0.00 C ATOM 495 CD1 ILE A 33 1.248 -6.218 -7.388 1.00 0.00 C ATOM 0 H ILE A 33 -1.693 -5.791 -4.244 1.00 0.00 H new ATOM 0 HA ILE A 33 0.131 -7.756 -3.095 1.00 0.00 H new ATOM 0 HB ILE A 33 1.881 -7.000 -4.817 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -0.621 -6.234 -6.359 1.00 0.00 H new ATOM 0 HG13 ILE A 33 0.549 -5.104 -5.708 1.00 0.00 H new ATOM 0 HG21 ILE A 33 1.192 -8.703 -6.451 1.00 0.00 H new ATOM 0 HG22 ILE A 33 0.955 -9.256 -4.776 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -0.440 -8.718 -5.742 1.00 0.00 H new ATOM 0 HD11 ILE A 33 0.915 -5.463 -8.100 1.00 0.00 H new ATOM 0 HD12 ILE A 33 2.302 -6.061 -7.160 1.00 0.00 H new ATOM 0 HD13 ILE A 33 1.114 -7.209 -7.821 1.00 0.00 H new ATOM 507 N ALA A 34 1.572 -5.843 -2.219 1.00 0.00 N ATOM 508 CA ALA A 34 2.242 -4.747 -1.542 1.00 0.00 C ATOM 509 C ALA A 34 3.744 -4.857 -1.756 1.00 0.00 C ATOM 510 O ALA A 34 4.319 -5.931 -1.585 1.00 0.00 O ATOM 511 CB ALA A 34 1.908 -4.756 -0.057 1.00 0.00 C ATOM 0 H ALA A 34 1.945 -6.765 -1.992 1.00 0.00 H new ATOM 0 HA ALA A 34 1.894 -3.802 -1.960 1.00 0.00 H new ATOM 0 HB1 ALA A 34 2.418 -3.928 0.436 1.00 0.00 H new ATOM 0 HB2 ALA A 34 0.831 -4.649 0.074 1.00 0.00 H new ATOM 0 HB3 ALA A 34 2.235 -5.698 0.384 1.00 0.00 H new ATOM 517 N PHE A 35 4.377 -3.763 -2.152 1.00 0.00 N ATOM 518 CA PHE A 35 5.801 -3.791 -2.458 1.00 0.00 C ATOM 519 C PHE A 35 6.442 -2.418 -2.294 1.00 0.00 C ATOM 520 O PHE A 35 5.767 -1.385 -2.340 1.00 0.00 O ATOM 521 CB PHE A 35 6.035 -4.320 -3.881 1.00 0.00 C ATOM 522 CG PHE A 35 5.350 -3.525 -4.959 1.00 0.00 C ATOM 523 CD1 PHE A 35 4.033 -3.788 -5.300 1.00 0.00 C ATOM 524 CD2 PHE A 35 6.027 -2.521 -5.632 1.00 0.00 C ATOM 525 CE1 PHE A 35 3.405 -3.063 -6.293 1.00 0.00 C ATOM 526 CE2 PHE A 35 5.404 -1.794 -6.626 1.00 0.00 C ATOM 527 CZ PHE A 35 4.091 -2.064 -6.956 1.00 0.00 C ATOM 0 H PHE A 35 3.933 -2.852 -2.269 1.00 0.00 H new ATOM 0 HA PHE A 35 6.275 -4.465 -1.745 1.00 0.00 H new ATOM 0 HB2 PHE A 35 7.107 -4.331 -4.080 1.00 0.00 H new ATOM 0 HB3 PHE A 35 5.690 -5.353 -3.933 1.00 0.00 H new ATOM 0 HD1 PHE A 35 3.492 -4.568 -4.784 1.00 0.00 H new ATOM 0 HD2 PHE A 35 7.054 -2.305 -5.376 1.00 0.00 H new ATOM 0 HE1 PHE A 35 2.378 -3.277 -6.551 1.00 0.00 H new ATOM 0 HE2 PHE A 35 5.943 -1.015 -7.145 1.00 0.00 H new ATOM 0 HZ PHE A 35 3.601 -1.495 -7.732 1.00 0.00 H new ATOM 537 N ALA A 36 7.753 -2.426 -2.107 1.00 0.00 N ATOM 538 CA ALA A 36 8.532 -1.207 -1.958 1.00 0.00 C ATOM 539 C ALA A 36 9.750 -1.265 -2.873 1.00 0.00 C ATOM 540 O ALA A 36 10.109 -2.348 -3.338 1.00 0.00 O ATOM 541 CB ALA A 36 8.958 -1.037 -0.506 1.00 0.00 C ATOM 0 H ALA A 36 8.308 -3.280 -2.054 1.00 0.00 H new ATOM 0 HA ALA A 36 7.922 -0.349 -2.240 1.00 0.00 H new ATOM 0 HB1 ALA A 36 9.541 -0.122 -0.403 1.00 0.00 H new ATOM 0 HB2 ALA A 36 8.073 -0.977 0.128 1.00 0.00 H new ATOM 0 HB3 ALA A 36 9.565 -1.890 -0.203 1.00 0.00 H new ATOM 547 N PRO A 37 10.388 -0.110 -3.165 1.00 0.00 N ATOM 548 CA PRO A 37 11.624 -0.073 -3.957 1.00 0.00 C ATOM 549 C PRO A 37 12.689 -0.975 -3.348 1.00 0.00 C ATOM 550 O PRO A 37 13.340 -1.755 -4.043 1.00 0.00 O ATOM 551 CB PRO A 37 12.053 1.396 -3.889 1.00 0.00 C ATOM 552 CG PRO A 37 10.798 2.147 -3.616 1.00 0.00 C ATOM 553 CD PRO A 37 9.948 1.241 -2.768 1.00 0.00 C ATOM 0 HA PRO A 37 11.481 -0.427 -4.978 1.00 0.00 H new ATOM 0 HB2 PRO A 37 12.789 1.557 -3.102 1.00 0.00 H new ATOM 0 HB3 PRO A 37 12.511 1.718 -4.824 1.00 0.00 H new ATOM 0 HG2 PRO A 37 11.008 3.083 -3.098 1.00 0.00 H new ATOM 0 HG3 PRO A 37 10.288 2.405 -4.544 1.00 0.00 H new ATOM 0 HD2 PRO A 37 10.108 1.419 -1.705 1.00 0.00 H new ATOM 0 HD3 PRO A 37 8.886 1.390 -2.960 1.00 0.00 H new ATOM 561 N GLU A 38 12.851 -0.860 -2.039 1.00 0.00 N ATOM 562 CA GLU A 38 13.703 -1.761 -1.292 1.00 0.00 C ATOM 563 C GLU A 38 12.859 -2.510 -0.272 1.00 0.00 C ATOM 564 O GLU A 38 12.559 -1.993 0.805 1.00 0.00 O ATOM 565 CB GLU A 38 14.840 -1.002 -0.603 1.00 0.00 C ATOM 566 CG GLU A 38 15.734 -1.893 0.246 1.00 0.00 C ATOM 567 CD GLU A 38 16.913 -1.149 0.832 1.00 0.00 C ATOM 568 OE1 GLU A 38 16.699 -0.194 1.605 1.00 0.00 O ATOM 569 OE2 GLU A 38 18.064 -1.510 0.512 1.00 0.00 O ATOM 0 H GLU A 38 12.398 -0.144 -1.472 1.00 0.00 H new ATOM 0 HA GLU A 38 14.159 -2.473 -1.980 1.00 0.00 H new ATOM 0 HB2 GLU A 38 15.447 -0.507 -1.360 1.00 0.00 H new ATOM 0 HB3 GLU A 38 14.416 -0.220 0.027 1.00 0.00 H new ATOM 0 HG2 GLU A 38 15.145 -2.327 1.054 1.00 0.00 H new ATOM 0 HG3 GLU A 38 16.098 -2.721 -0.363 1.00 0.00 H new ATOM 576 N GLY A 39 12.439 -3.705 -0.643 1.00 0.00 N ATOM 577 CA GLY A 39 11.614 -4.511 0.227 1.00 0.00 C ATOM 578 C GLY A 39 11.060 -5.714 -0.502 1.00 0.00 C ATOM 579 O GLY A 39 11.322 -5.886 -1.692 1.00 0.00 O ATOM 0 H GLY A 39 12.657 -4.136 -1.541 1.00 0.00 H new ATOM 0 HA2 GLY A 39 12.200 -4.841 1.085 1.00 0.00 H new ATOM 0 HA3 GLY A 39 10.793 -3.908 0.615 1.00 0.00 H new ATOM 583 N PRO A 40 10.298 -6.571 0.182 1.00 0.00 N ATOM 584 CA PRO A 40 9.734 -7.772 -0.420 1.00 0.00 C ATOM 585 C PRO A 40 8.418 -7.505 -1.147 1.00 0.00 C ATOM 586 O PRO A 40 7.578 -6.738 -0.675 1.00 0.00 O ATOM 587 CB PRO A 40 9.507 -8.677 0.788 1.00 0.00 C ATOM 588 CG PRO A 40 9.231 -7.746 1.924 1.00 0.00 C ATOM 589 CD PRO A 40 9.928 -6.444 1.605 1.00 0.00 C ATOM 0 HA PRO A 40 10.387 -8.197 -1.183 1.00 0.00 H new ATOM 0 HB2 PRO A 40 8.670 -9.355 0.621 1.00 0.00 H new ATOM 0 HB3 PRO A 40 10.382 -9.295 0.988 1.00 0.00 H new ATOM 0 HG2 PRO A 40 8.159 -7.591 2.044 1.00 0.00 H new ATOM 0 HG3 PRO A 40 9.600 -8.161 2.862 1.00 0.00 H new ATOM 0 HD2 PRO A 40 9.272 -5.590 1.771 1.00 0.00 H new ATOM 0 HD3 PRO A 40 10.807 -6.298 2.234 1.00 0.00 H new ATOM 597 N VAL A 41 8.253 -8.125 -2.309 1.00 0.00 N ATOM 598 CA VAL A 41 6.987 -8.066 -3.026 1.00 0.00 C ATOM 599 C VAL A 41 6.023 -9.070 -2.409 1.00 0.00 C ATOM 600 O VAL A 41 6.138 -10.276 -2.636 1.00 0.00 O ATOM 601 CB VAL A 41 7.159 -8.374 -4.530 1.00 0.00 C ATOM 602 CG1 VAL A 41 5.845 -8.180 -5.274 1.00 0.00 C ATOM 603 CG2 VAL A 41 8.251 -7.509 -5.137 1.00 0.00 C ATOM 0 H VAL A 41 8.978 -8.672 -2.773 1.00 0.00 H new ATOM 0 HA VAL A 41 6.595 -7.052 -2.940 1.00 0.00 H new ATOM 0 HB VAL A 41 7.457 -9.418 -4.630 1.00 0.00 H new ATOM 0 HG11 VAL A 41 5.989 -8.402 -6.331 1.00 0.00 H new ATOM 0 HG12 VAL A 41 5.091 -8.851 -4.862 1.00 0.00 H new ATOM 0 HG13 VAL A 41 5.513 -7.148 -5.162 1.00 0.00 H new ATOM 0 HG21 VAL A 41 8.354 -7.743 -6.196 1.00 0.00 H new ATOM 0 HG22 VAL A 41 7.988 -6.457 -5.022 1.00 0.00 H new ATOM 0 HG23 VAL A 41 9.195 -7.705 -4.629 1.00 0.00 H new ATOM 613 N ALA A 42 5.090 -8.575 -1.618 1.00 0.00 N ATOM 614 CA ALA A 42 4.226 -9.440 -0.840 1.00 0.00 C ATOM 615 C ALA A 42 2.871 -9.607 -1.497 1.00 0.00 C ATOM 616 O ALA A 42 2.169 -8.627 -1.761 1.00 0.00 O ATOM 617 CB ALA A 42 4.066 -8.893 0.571 1.00 0.00 C ATOM 0 H ALA A 42 4.912 -7.578 -1.498 1.00 0.00 H new ATOM 0 HA ALA A 42 4.694 -10.423 -0.790 1.00 0.00 H new ATOM 0 HB1 ALA A 42 3.415 -9.552 1.145 1.00 0.00 H new ATOM 0 HB2 ALA A 42 5.042 -8.838 1.053 1.00 0.00 H new ATOM 0 HB3 ALA A 42 3.626 -7.897 0.527 1.00 0.00 H new ATOM 623 N SER A 43 2.520 -10.850 -1.786 1.00 0.00 N ATOM 624 CA SER A 43 1.183 -11.176 -2.222 1.00 0.00 C ATOM 625 C SER A 43 0.213 -10.935 -1.074 1.00 0.00 C ATOM 626 O SER A 43 0.343 -11.534 -0.004 1.00 0.00 O ATOM 627 CB SER A 43 1.135 -12.631 -2.699 1.00 0.00 C ATOM 628 OG SER A 43 2.009 -13.450 -1.934 1.00 0.00 O ATOM 0 H SER A 43 3.150 -11.649 -1.724 1.00 0.00 H new ATOM 0 HA SER A 43 0.894 -10.540 -3.059 1.00 0.00 H new ATOM 0 HB2 SER A 43 0.116 -13.009 -2.620 1.00 0.00 H new ATOM 0 HB3 SER A 43 1.413 -12.681 -3.752 1.00 0.00 H new ATOM 0 HG SER A 43 1.958 -14.374 -2.257 1.00 0.00 H new ATOM 634 N TRP A 44 -0.755 -10.062 -1.288 1.00 0.00 N ATOM 635 CA TRP A 44 -1.611 -9.614 -0.211 1.00 0.00 C ATOM 636 C TRP A 44 -2.916 -10.405 -0.225 1.00 0.00 C ATOM 637 O TRP A 44 -3.575 -10.512 -1.261 1.00 0.00 O ATOM 638 CB TRP A 44 -1.874 -8.109 -0.366 1.00 0.00 C ATOM 639 CG TRP A 44 -2.066 -7.375 0.930 1.00 0.00 C ATOM 640 CD1 TRP A 44 -1.526 -7.693 2.145 1.00 0.00 C ATOM 641 CD2 TRP A 44 -2.823 -6.176 1.131 1.00 0.00 C ATOM 642 NE1 TRP A 44 -1.921 -6.776 3.090 1.00 0.00 N ATOM 643 CE2 TRP A 44 -2.713 -5.833 2.491 1.00 0.00 C ATOM 644 CE3 TRP A 44 -3.586 -5.360 0.291 1.00 0.00 C ATOM 645 CZ2 TRP A 44 -3.342 -4.713 3.032 1.00 0.00 C ATOM 646 CZ3 TRP A 44 -4.207 -4.247 0.827 1.00 0.00 C ATOM 647 CH2 TRP A 44 -4.079 -3.932 2.186 1.00 0.00 C ATOM 0 H TRP A 44 -0.966 -9.651 -2.198 1.00 0.00 H new ATOM 0 HA TRP A 44 -1.123 -9.785 0.748 1.00 0.00 H new ATOM 0 HB2 TRP A 44 -1.038 -7.660 -0.903 1.00 0.00 H new ATOM 0 HB3 TRP A 44 -2.762 -7.970 -0.983 1.00 0.00 H new ATOM 0 HD1 TRP A 44 -0.883 -8.540 2.335 1.00 0.00 H new ATOM 0 HE1 TRP A 44 -1.666 -6.795 4.077 1.00 0.00 H new ATOM 0 HE3 TRP A 44 -3.689 -5.595 -0.758 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 -3.251 -4.471 4.081 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 -4.800 -3.610 0.188 1.00 0.00 H new ATOM 0 HH2 TRP A 44 -4.573 -3.053 2.574 1.00 0.00 H new ATOM 658 N PRO A 45 -3.282 -10.999 0.925 1.00 0.00 N ATOM 659 CA PRO A 45 -4.486 -11.834 1.058 1.00 0.00 C ATOM 660 C PRO A 45 -5.783 -11.030 0.978 1.00 0.00 C ATOM 661 O PRO A 45 -6.872 -11.577 1.134 1.00 0.00 O ATOM 662 CB PRO A 45 -4.344 -12.467 2.452 1.00 0.00 C ATOM 663 CG PRO A 45 -2.937 -12.205 2.869 1.00 0.00 C ATOM 664 CD PRO A 45 -2.538 -10.932 2.187 1.00 0.00 C ATOM 0 HA PRO A 45 -4.552 -12.559 0.246 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -5.050 -12.027 3.156 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -4.551 -13.537 2.420 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -2.862 -12.108 3.952 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -2.283 -13.027 2.576 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -2.812 -10.055 2.773 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -1.462 -10.881 2.021 1.00 0.00 H new ATOM 672 N VAL A 46 -5.660 -9.737 0.723 1.00 0.00 N ATOM 673 CA VAL A 46 -6.819 -8.869 0.617 1.00 0.00 C ATOM 674 C VAL A 46 -7.366 -8.901 -0.801 1.00 0.00 C ATOM 675 O VAL A 46 -6.608 -8.863 -1.769 1.00 0.00 O ATOM 676 CB VAL A 46 -6.461 -7.413 1.000 1.00 0.00 C ATOM 677 CG1 VAL A 46 -7.638 -6.477 0.771 1.00 0.00 C ATOM 678 CG2 VAL A 46 -6.011 -7.350 2.447 1.00 0.00 C ATOM 0 H VAL A 46 -4.766 -9.266 0.585 1.00 0.00 H new ATOM 0 HA VAL A 46 -7.577 -9.233 1.310 1.00 0.00 H new ATOM 0 HB VAL A 46 -5.643 -7.085 0.358 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -7.355 -5.462 1.049 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -7.921 -6.499 -0.281 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -8.482 -6.798 1.381 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -5.762 -6.321 2.706 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -6.815 -7.702 3.094 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -5.133 -7.981 2.583 1.00 0.00 H new ATOM 688 N GLN A 47 -8.675 -9.015 -0.918 1.00 0.00 N ATOM 689 CA GLN A 47 -9.326 -9.015 -2.217 1.00 0.00 C ATOM 690 C GLN A 47 -10.060 -7.699 -2.436 1.00 0.00 C ATOM 691 O GLN A 47 -10.016 -7.119 -3.519 1.00 0.00 O ATOM 692 CB GLN A 47 -10.301 -10.194 -2.315 1.00 0.00 C ATOM 693 CG GLN A 47 -11.201 -10.161 -3.543 1.00 0.00 C ATOM 694 CD GLN A 47 -10.434 -10.219 -4.850 1.00 0.00 C ATOM 695 OE1 GLN A 47 -9.368 -10.831 -4.940 1.00 0.00 O ATOM 696 NE2 GLN A 47 -10.982 -9.594 -5.878 1.00 0.00 N ATOM 0 H GLN A 47 -9.312 -9.109 -0.127 1.00 0.00 H new ATOM 0 HA GLN A 47 -8.568 -9.123 -2.993 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -9.731 -11.123 -2.322 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -10.925 -10.210 -1.422 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -11.895 -11.001 -3.499 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -11.800 -9.251 -3.521 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -11.866 -9.099 -5.761 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -10.521 -9.607 -6.788 1.00 0.00 H new ATOM 705 N ARG A 48 -10.720 -7.225 -1.390 1.00 0.00 N ATOM 706 CA ARG A 48 -11.553 -6.040 -1.491 1.00 0.00 C ATOM 707 C ARG A 48 -11.207 -5.045 -0.388 1.00 0.00 C ATOM 708 O ARG A 48 -10.684 -5.430 0.659 1.00 0.00 O ATOM 709 CB ARG A 48 -13.025 -6.454 -1.420 1.00 0.00 C ATOM 710 CG ARG A 48 -13.404 -7.412 -2.536 1.00 0.00 C ATOM 711 CD ARG A 48 -14.717 -8.122 -2.275 1.00 0.00 C ATOM 712 NE ARG A 48 -14.893 -9.243 -3.197 1.00 0.00 N ATOM 713 CZ ARG A 48 -15.502 -10.386 -2.884 1.00 0.00 C ATOM 714 NH1 ARG A 48 -16.081 -10.535 -1.698 1.00 0.00 N ATOM 715 NH2 ARG A 48 -15.539 -11.379 -3.762 1.00 0.00 N ATOM 0 H ARG A 48 -10.694 -7.645 -0.461 1.00 0.00 H new ATOM 0 HA ARG A 48 -11.370 -5.546 -2.445 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -13.223 -6.924 -0.457 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -13.654 -5.566 -1.476 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -13.473 -6.861 -3.474 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -12.613 -8.152 -2.658 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -14.742 -8.483 -1.247 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -15.544 -7.420 -2.387 1.00 0.00 H new ATOM 0 HE ARG A 48 -14.525 -9.143 -4.143 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -16.061 -9.772 -1.021 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -16.546 -11.412 -1.464 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -15.101 -11.268 -4.677 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -16.005 -12.254 -3.523 1.00 0.00 H new ATOM 729 N PRO A 49 -11.499 -3.748 -0.604 1.00 0.00 N ATOM 730 CA PRO A 49 -11.184 -2.679 0.361 1.00 0.00 C ATOM 731 C PRO A 49 -11.931 -2.827 1.689 1.00 0.00 C ATOM 732 O PRO A 49 -11.773 -2.007 2.594 1.00 0.00 O ATOM 733 CB PRO A 49 -11.631 -1.395 -0.355 1.00 0.00 C ATOM 734 CG PRO A 49 -11.743 -1.766 -1.794 1.00 0.00 C ATOM 735 CD PRO A 49 -12.140 -3.212 -1.816 1.00 0.00 C ATOM 0 HA PRO A 49 -10.128 -2.694 0.630 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -12.585 -1.039 0.035 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -10.908 -0.592 -0.211 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -12.486 -1.149 -2.300 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -10.796 -1.613 -2.312 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -13.223 -3.334 -1.788 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -11.786 -3.714 -2.716 1.00 0.00 H new ATOM 743 N ALA A 50 -12.740 -3.870 1.796 1.00 0.00 N ATOM 744 CA ALA A 50 -13.499 -4.139 3.007 1.00 0.00 C ATOM 745 C ALA A 50 -12.716 -5.036 3.959 1.00 0.00 C ATOM 746 O ALA A 50 -13.029 -5.115 5.149 1.00 0.00 O ATOM 747 CB ALA A 50 -14.826 -4.793 2.653 1.00 0.00 C ATOM 0 H ALA A 50 -12.888 -4.550 1.050 1.00 0.00 H new ATOM 0 HA ALA A 50 -13.685 -3.190 3.509 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -15.389 -4.991 3.565 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -15.400 -4.126 2.010 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -14.641 -5.731 2.130 1.00 0.00 H new ATOM 753 N ASP A 51 -11.692 -5.701 3.433 1.00 0.00 N ATOM 754 CA ASP A 51 -10.928 -6.673 4.214 1.00 0.00 C ATOM 755 C ASP A 51 -9.787 -5.999 4.959 1.00 0.00 C ATOM 756 O ASP A 51 -9.218 -6.571 5.888 1.00 0.00 O ATOM 757 CB ASP A 51 -10.351 -7.768 3.309 1.00 0.00 C ATOM 758 CG ASP A 51 -11.391 -8.437 2.435 1.00 0.00 C ATOM 759 OD1 ASP A 51 -12.483 -8.769 2.943 1.00 0.00 O ATOM 760 OD2 ASP A 51 -11.116 -8.636 1.229 1.00 0.00 O ATOM 0 H ASP A 51 -11.371 -5.586 2.472 1.00 0.00 H new ATOM 0 HA ASP A 51 -11.614 -7.120 4.934 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -9.578 -7.334 2.674 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -9.868 -8.523 3.928 1.00 0.00 H new ATOM 765 N ILE A 52 -9.462 -4.784 4.541 1.00 0.00 N ATOM 766 CA ILE A 52 -8.312 -4.059 5.072 1.00 0.00 C ATOM 767 C ILE A 52 -8.441 -3.820 6.577 1.00 0.00 C ATOM 768 O ILE A 52 -9.337 -3.104 7.031 1.00 0.00 O ATOM 769 CB ILE A 52 -8.130 -2.707 4.353 1.00 0.00 C ATOM 770 CG1 ILE A 52 -7.986 -2.923 2.842 1.00 0.00 C ATOM 771 CG2 ILE A 52 -6.921 -1.962 4.905 1.00 0.00 C ATOM 772 CD1 ILE A 52 -7.860 -1.640 2.047 1.00 0.00 C ATOM 0 H ILE A 52 -9.983 -4.274 3.828 1.00 0.00 H new ATOM 0 HA ILE A 52 -7.436 -4.682 4.893 1.00 0.00 H new ATOM 0 HB ILE A 52 -9.016 -2.098 4.534 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -7.108 -3.542 2.656 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -8.851 -3.479 2.481 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -6.811 -1.011 4.384 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -7.062 -1.778 5.970 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -6.024 -2.563 4.756 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -7.762 -1.877 0.988 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -8.748 -1.028 2.201 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -6.979 -1.091 2.379 1.00 0.00 H new ATOM 784 N THR A 53 -7.544 -4.434 7.338 1.00 0.00 N ATOM 785 CA THR A 53 -7.501 -4.258 8.780 1.00 0.00 C ATOM 786 C THR A 53 -6.118 -3.782 9.217 1.00 0.00 C ATOM 787 O THR A 53 -5.191 -3.732 8.405 1.00 0.00 O ATOM 788 CB THR A 53 -7.839 -5.571 9.513 1.00 0.00 C ATOM 789 OG1 THR A 53 -7.043 -6.640 8.989 1.00 0.00 O ATOM 790 CG2 THR A 53 -9.312 -5.916 9.375 1.00 0.00 C ATOM 0 H THR A 53 -6.830 -5.065 6.973 1.00 0.00 H new ATOM 0 HA THR A 53 -8.247 -3.507 9.041 1.00 0.00 H new ATOM 0 HB THR A 53 -7.618 -5.433 10.571 1.00 0.00 H new ATOM 0 HG1 THR A 53 -7.261 -7.471 9.460 1.00 0.00 H new ATOM 0 HG21 THR A 53 -9.519 -6.847 9.903 1.00 0.00 H new ATOM 0 HG22 THR A 53 -9.915 -5.115 9.803 1.00 0.00 H new ATOM 0 HG23 THR A 53 -9.561 -6.034 8.320 1.00 0.00 H new ATOM 798 N ALA A 54 -5.982 -3.456 10.499 1.00 0.00 N ATOM 799 CA ALA A 54 -4.721 -2.963 11.044 1.00 0.00 C ATOM 800 C ALA A 54 -3.593 -3.975 10.856 1.00 0.00 C ATOM 801 O ALA A 54 -2.475 -3.608 10.494 1.00 0.00 O ATOM 802 CB ALA A 54 -4.887 -2.629 12.518 1.00 0.00 C ATOM 0 H ALA A 54 -6.735 -3.525 11.184 1.00 0.00 H new ATOM 0 HA ALA A 54 -4.450 -2.060 10.497 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -3.941 -2.262 12.917 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -5.652 -1.861 12.633 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -5.187 -3.524 13.062 1.00 0.00 H new ATOM 808 N SER A 55 -3.900 -5.245 11.095 1.00 0.00 N ATOM 809 CA SER A 55 -2.918 -6.316 10.969 1.00 0.00 C ATOM 810 C SER A 55 -2.388 -6.400 9.540 1.00 0.00 C ATOM 811 O SER A 55 -1.187 -6.557 9.308 1.00 0.00 O ATOM 812 CB SER A 55 -3.566 -7.644 11.355 1.00 0.00 C ATOM 813 OG SER A 55 -4.444 -7.478 12.458 1.00 0.00 O ATOM 0 H SER A 55 -4.828 -5.560 11.379 1.00 0.00 H new ATOM 0 HA SER A 55 -2.081 -6.104 11.635 1.00 0.00 H new ATOM 0 HB2 SER A 55 -4.117 -8.045 10.504 1.00 0.00 H new ATOM 0 HB3 SER A 55 -2.793 -8.371 11.606 1.00 0.00 H new ATOM 0 HG SER A 55 -4.849 -8.341 12.687 1.00 0.00 H new ATOM 819 N LEU A 56 -3.297 -6.271 8.583 1.00 0.00 N ATOM 820 CA LEU A 56 -2.951 -6.388 7.176 1.00 0.00 C ATOM 821 C LEU A 56 -2.150 -5.178 6.712 1.00 0.00 C ATOM 822 O LEU A 56 -1.327 -5.282 5.803 1.00 0.00 O ATOM 823 CB LEU A 56 -4.220 -6.548 6.338 1.00 0.00 C ATOM 824 CG LEU A 56 -5.059 -7.781 6.683 1.00 0.00 C ATOM 825 CD1 LEU A 56 -6.352 -7.785 5.891 1.00 0.00 C ATOM 826 CD2 LEU A 56 -4.271 -9.055 6.418 1.00 0.00 C ATOM 0 H LEU A 56 -4.284 -6.084 8.759 1.00 0.00 H new ATOM 0 HA LEU A 56 -2.328 -7.273 7.044 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -4.837 -5.658 6.463 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -3.941 -6.597 5.285 1.00 0.00 H new ATOM 0 HG LEU A 56 -5.305 -7.741 7.744 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -6.935 -8.669 6.150 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -6.927 -6.890 6.128 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -6.126 -7.799 4.825 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -4.884 -9.921 6.669 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -3.995 -9.099 5.365 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -3.369 -9.059 7.030 1.00 0.00 H new ATOM 838 N LEU A 57 -2.385 -4.036 7.350 1.00 0.00 N ATOM 839 CA LEU A 57 -1.633 -2.824 7.049 1.00 0.00 C ATOM 840 C LEU A 57 -0.176 -2.984 7.463 1.00 0.00 C ATOM 841 O LEU A 57 0.730 -2.543 6.758 1.00 0.00 O ATOM 842 CB LEU A 57 -2.250 -1.616 7.756 1.00 0.00 C ATOM 843 CG LEU A 57 -3.632 -1.202 7.246 1.00 0.00 C ATOM 844 CD1 LEU A 57 -4.199 -0.080 8.098 1.00 0.00 C ATOM 845 CD2 LEU A 57 -3.553 -0.775 5.786 1.00 0.00 C ATOM 0 H LEU A 57 -3.090 -3.925 8.079 1.00 0.00 H new ATOM 0 HA LEU A 57 -1.676 -2.656 5.973 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -2.324 -1.836 8.821 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.572 -0.768 7.652 1.00 0.00 H new ATOM 0 HG LEU A 57 -4.299 -2.061 7.320 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -5.182 0.202 7.721 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -4.289 -0.417 9.131 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -3.533 0.782 8.055 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -4.544 -0.484 5.438 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -2.872 0.070 5.691 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -3.187 -1.606 5.183 1.00 0.00 H new ATOM 857 N GLN A 58 0.043 -3.631 8.602 1.00 0.00 N ATOM 858 CA GLN A 58 1.394 -3.899 9.085 1.00 0.00 C ATOM 859 C GLN A 58 2.132 -4.819 8.118 1.00 0.00 C ATOM 860 O GLN A 58 3.330 -4.655 7.877 1.00 0.00 O ATOM 861 CB GLN A 58 1.348 -4.529 10.477 1.00 0.00 C ATOM 862 CG GLN A 58 0.808 -3.598 11.550 1.00 0.00 C ATOM 863 CD GLN A 58 0.686 -4.277 12.899 1.00 0.00 C ATOM 864 OE1 GLN A 58 0.443 -5.477 12.984 1.00 0.00 O ATOM 865 NE2 GLN A 58 0.862 -3.513 13.964 1.00 0.00 N ATOM 0 H GLN A 58 -0.698 -3.980 9.209 1.00 0.00 H new ATOM 0 HA GLN A 58 1.931 -2.952 9.147 1.00 0.00 H new ATOM 0 HB2 GLN A 58 0.729 -5.425 10.440 1.00 0.00 H new ATOM 0 HB3 GLN A 58 2.353 -4.847 10.756 1.00 0.00 H new ATOM 0 HG2 GLN A 58 1.465 -2.733 11.640 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -0.170 -3.225 11.245 1.00 0.00 H new ATOM 0 HE21 GLN A 58 1.062 -2.519 13.851 1.00 0.00 H new ATOM 0 HE22 GLN A 58 0.797 -3.917 14.898 1.00 0.00 H new ATOM 874 N GLN A 59 1.405 -5.781 7.563 1.00 0.00 N ATOM 875 CA GLN A 59 1.968 -6.690 6.573 1.00 0.00 C ATOM 876 C GLN A 59 2.278 -5.942 5.280 1.00 0.00 C ATOM 877 O GLN A 59 3.351 -6.103 4.702 1.00 0.00 O ATOM 878 CB GLN A 59 1.002 -7.840 6.283 1.00 0.00 C ATOM 879 CG GLN A 59 0.687 -8.701 7.494 1.00 0.00 C ATOM 880 CD GLN A 59 -0.235 -9.855 7.160 1.00 0.00 C ATOM 881 OE1 GLN A 59 -1.062 -9.764 6.255 1.00 0.00 O ATOM 882 NE2 GLN A 59 -0.098 -10.951 7.890 1.00 0.00 N ATOM 0 H GLN A 59 0.424 -5.952 7.782 1.00 0.00 H new ATOM 0 HA GLN A 59 2.892 -7.101 6.979 1.00 0.00 H new ATOM 0 HB2 GLN A 59 0.072 -7.430 5.890 1.00 0.00 H new ATOM 0 HB3 GLN A 59 1.427 -8.470 5.502 1.00 0.00 H new ATOM 0 HG2 GLN A 59 1.616 -9.091 7.910 1.00 0.00 H new ATOM 0 HG3 GLN A 59 0.227 -8.083 8.265 1.00 0.00 H new ATOM 0 HE21 GLN A 59 0.601 -10.985 8.632 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -0.691 -11.761 7.710 1.00 0.00 H new ATOM 891 N ALA A 60 1.336 -5.108 4.849 1.00 0.00 N ATOM 892 CA ALA A 60 1.476 -4.354 3.608 1.00 0.00 C ATOM 893 C ALA A 60 2.601 -3.332 3.699 1.00 0.00 C ATOM 894 O ALA A 60 3.186 -2.953 2.691 1.00 0.00 O ATOM 895 CB ALA A 60 0.166 -3.661 3.261 1.00 0.00 C ATOM 0 H ALA A 60 0.462 -4.937 5.345 1.00 0.00 H new ATOM 0 HA ALA A 60 1.728 -5.060 2.817 1.00 0.00 H new ATOM 0 HB1 ALA A 60 0.285 -3.102 2.333 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -0.619 -4.407 3.137 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -0.107 -2.977 4.064 1.00 0.00 H new ATOM 901 N ALA A 61 2.895 -2.889 4.916 1.00 0.00 N ATOM 902 CA ALA A 61 3.961 -1.922 5.140 1.00 0.00 C ATOM 903 C ALA A 61 5.332 -2.585 5.061 1.00 0.00 C ATOM 904 O ALA A 61 6.357 -1.907 5.060 1.00 0.00 O ATOM 905 CB ALA A 61 3.784 -1.241 6.491 1.00 0.00 C ATOM 0 H ALA A 61 2.409 -3.185 5.763 1.00 0.00 H new ATOM 0 HA ALA A 61 3.902 -1.170 4.353 1.00 0.00 H new ATOM 0 HB1 ALA A 61 4.588 -0.521 6.644 1.00 0.00 H new ATOM 0 HB2 ALA A 61 2.825 -0.724 6.515 1.00 0.00 H new ATOM 0 HB3 ALA A 61 3.812 -1.990 7.282 1.00 0.00 H new ATOM 911 N GLY A 62 5.343 -3.914 5.000 1.00 0.00 N ATOM 912 CA GLY A 62 6.596 -4.644 4.989 1.00 0.00 C ATOM 913 C GLY A 62 7.342 -4.497 6.299 1.00 0.00 C ATOM 914 O GLY A 62 8.562 -4.660 6.354 1.00 0.00 O ATOM 0 H GLY A 62 4.507 -4.497 4.958 1.00 0.00 H new ATOM 0 HA2 GLY A 62 6.401 -5.699 4.798 1.00 0.00 H new ATOM 0 HA3 GLY A 62 7.221 -4.282 4.172 1.00 0.00 H new ATOM 918 N LEU A 63 6.595 -4.192 7.354 1.00 0.00 N ATOM 919 CA LEU A 63 7.168 -3.937 8.668 1.00 0.00 C ATOM 920 C LEU A 63 7.865 -5.180 9.210 1.00 0.00 C ATOM 921 O LEU A 63 9.011 -5.125 9.653 1.00 0.00 O ATOM 922 CB LEU A 63 6.066 -3.499 9.632 1.00 0.00 C ATOM 923 CG LEU A 63 6.538 -3.087 11.025 1.00 0.00 C ATOM 924 CD1 LEU A 63 7.258 -1.747 10.970 1.00 0.00 C ATOM 925 CD2 LEU A 63 5.361 -3.031 11.984 1.00 0.00 C ATOM 0 H LEU A 63 5.578 -4.115 7.322 1.00 0.00 H new ATOM 0 HA LEU A 63 7.909 -3.143 8.574 1.00 0.00 H new ATOM 0 HB2 LEU A 63 5.529 -2.661 9.187 1.00 0.00 H new ATOM 0 HB3 LEU A 63 5.352 -4.316 9.736 1.00 0.00 H new ATOM 0 HG LEU A 63 7.243 -3.834 11.391 1.00 0.00 H new ATOM 0 HD11 LEU A 63 7.587 -1.469 11.971 1.00 0.00 H new ATOM 0 HD12 LEU A 63 8.124 -1.826 10.312 1.00 0.00 H new ATOM 0 HD13 LEU A 63 6.579 -0.985 10.587 1.00 0.00 H new ATOM 0 HD21 LEU A 63 5.711 -2.736 12.973 1.00 0.00 H new ATOM 0 HD22 LEU A 63 4.633 -2.303 11.625 1.00 0.00 H new ATOM 0 HD23 LEU A 63 4.893 -4.013 12.043 1.00 0.00 H new ATOM 937 N ALA A 64 7.166 -6.304 9.162 1.00 0.00 N ATOM 938 CA ALA A 64 7.701 -7.550 9.681 1.00 0.00 C ATOM 939 C ALA A 64 8.480 -8.298 8.608 1.00 0.00 C ATOM 940 O ALA A 64 7.950 -9.196 7.947 1.00 0.00 O ATOM 941 CB ALA A 64 6.584 -8.417 10.242 1.00 0.00 C ATOM 0 H ALA A 64 6.228 -6.377 8.769 1.00 0.00 H new ATOM 0 HA ALA A 64 8.391 -7.313 10.491 1.00 0.00 H new ATOM 0 HB1 ALA A 64 7.003 -9.347 10.627 1.00 0.00 H new ATOM 0 HB2 ALA A 64 6.081 -7.885 11.049 1.00 0.00 H new ATOM 0 HB3 ALA A 64 5.866 -8.642 9.453 1.00 0.00 H new ATOM 947 N GLU A 65 9.728 -7.894 8.407 1.00 0.00 N ATOM 948 CA GLU A 65 10.608 -8.582 7.476 1.00 0.00 C ATOM 949 C GLU A 65 11.135 -9.858 8.123 1.00 0.00 C ATOM 950 O GLU A 65 10.854 -10.966 7.665 1.00 0.00 O ATOM 951 CB GLU A 65 11.774 -7.681 7.062 1.00 0.00 C ATOM 952 CG GLU A 65 12.589 -8.240 5.905 1.00 0.00 C ATOM 953 CD GLU A 65 13.841 -7.436 5.624 1.00 0.00 C ATOM 954 OE1 GLU A 65 13.726 -6.238 5.295 1.00 0.00 O ATOM 955 OE2 GLU A 65 14.951 -8.005 5.734 1.00 0.00 O ATOM 0 H GLU A 65 10.152 -7.094 8.877 1.00 0.00 H new ATOM 0 HA GLU A 65 10.041 -8.836 6.580 1.00 0.00 H new ATOM 0 HB2 GLU A 65 11.385 -6.702 6.783 1.00 0.00 H new ATOM 0 HB3 GLU A 65 12.430 -7.531 7.920 1.00 0.00 H new ATOM 0 HG2 GLU A 65 12.867 -9.270 6.127 1.00 0.00 H new ATOM 0 HG3 GLU A 65 11.969 -8.263 5.009 1.00 0.00 H new ATOM 962 N VAL A 66 11.885 -9.694 9.204 1.00 0.00 N ATOM 963 CA VAL A 66 12.382 -10.827 9.966 1.00 0.00 C ATOM 964 C VAL A 66 11.352 -11.229 11.013 1.00 0.00 C ATOM 965 O VAL A 66 11.283 -10.642 12.093 1.00 0.00 O ATOM 966 CB VAL A 66 13.723 -10.511 10.662 1.00 0.00 C ATOM 967 CG1 VAL A 66 14.279 -11.749 11.351 1.00 0.00 C ATOM 968 CG2 VAL A 66 14.730 -9.953 9.666 1.00 0.00 C ATOM 0 H VAL A 66 12.162 -8.784 9.572 1.00 0.00 H new ATOM 0 HA VAL A 66 12.552 -11.646 9.268 1.00 0.00 H new ATOM 0 HB VAL A 66 13.539 -9.752 11.422 1.00 0.00 H new ATOM 0 HG11 VAL A 66 15.224 -11.503 11.835 1.00 0.00 H new ATOM 0 HG12 VAL A 66 13.568 -12.099 12.100 1.00 0.00 H new ATOM 0 HG13 VAL A 66 14.443 -12.534 10.612 1.00 0.00 H new ATOM 0 HG21 VAL A 66 15.668 -9.738 10.179 1.00 0.00 H new ATOM 0 HG22 VAL A 66 14.907 -10.685 8.878 1.00 0.00 H new ATOM 0 HG23 VAL A 66 14.337 -9.036 9.227 1.00 0.00 H new ATOM 978 N VAL A 67 10.528 -12.208 10.675 1.00 0.00 N ATOM 979 CA VAL A 67 9.475 -12.654 11.572 1.00 0.00 C ATOM 980 C VAL A 67 10.000 -13.720 12.521 1.00 0.00 C ATOM 981 O VAL A 67 10.233 -14.861 12.124 1.00 0.00 O ATOM 982 CB VAL A 67 8.261 -13.210 10.797 1.00 0.00 C ATOM 983 CG1 VAL A 67 7.147 -13.616 11.753 1.00 0.00 C ATOM 984 CG2 VAL A 67 7.756 -12.189 9.789 1.00 0.00 C ATOM 0 H VAL A 67 10.568 -12.708 9.787 1.00 0.00 H new ATOM 0 HA VAL A 67 9.148 -11.785 12.143 1.00 0.00 H new ATOM 0 HB VAL A 67 8.583 -14.099 10.254 1.00 0.00 H new ATOM 0 HG11 VAL A 67 6.303 -14.005 11.184 1.00 0.00 H new ATOM 0 HG12 VAL A 67 7.513 -14.387 12.431 1.00 0.00 H new ATOM 0 HG13 VAL A 67 6.827 -12.748 12.329 1.00 0.00 H new ATOM 0 HG21 VAL A 67 6.900 -12.599 9.253 1.00 0.00 H new ATOM 0 HG22 VAL A 67 7.455 -11.280 10.311 1.00 0.00 H new ATOM 0 HG23 VAL A 67 8.550 -11.954 9.080 1.00 0.00 H new ATOM 994 N ARG A 68 10.216 -13.336 13.766 1.00 0.00 N ATOM 995 CA ARG A 68 10.654 -14.273 14.784 1.00 0.00 C ATOM 996 C ARG A 68 9.505 -14.595 15.730 1.00 0.00 C ATOM 997 O ARG A 68 8.813 -13.695 16.210 1.00 0.00 O ATOM 998 CB ARG A 68 11.832 -13.707 15.582 1.00 0.00 C ATOM 999 CG ARG A 68 13.100 -13.512 14.767 1.00 0.00 C ATOM 1000 CD ARG A 68 14.242 -13.041 15.651 1.00 0.00 C ATOM 1001 NE ARG A 68 15.486 -12.840 14.907 1.00 0.00 N ATOM 1002 CZ ARG A 68 16.699 -12.910 15.460 1.00 0.00 C ATOM 1003 NH1 ARG A 68 16.830 -13.250 16.737 1.00 0.00 N ATOM 1004 NH2 ARG A 68 17.776 -12.659 14.731 1.00 0.00 N ATOM 0 H ARG A 68 10.095 -12.379 14.097 1.00 0.00 H new ATOM 0 HA ARG A 68 10.980 -15.185 14.284 1.00 0.00 H new ATOM 0 HB2 ARG A 68 11.539 -12.749 16.012 1.00 0.00 H new ATOM 0 HB3 ARG A 68 12.048 -14.377 16.414 1.00 0.00 H new ATOM 0 HG2 ARG A 68 13.373 -14.449 14.281 1.00 0.00 H new ATOM 0 HG3 ARG A 68 12.921 -12.783 13.977 1.00 0.00 H new ATOM 0 HD2 ARG A 68 13.959 -12.107 16.137 1.00 0.00 H new ATOM 0 HD3 ARG A 68 14.410 -13.773 16.441 1.00 0.00 H new ATOM 0 HE ARG A 68 15.423 -12.635 13.910 1.00 0.00 H new ATOM 0 HH11 ARG A 68 16.003 -13.458 17.297 1.00 0.00 H new ATOM 0 HH12 ARG A 68 17.758 -13.303 17.158 1.00 0.00 H new ATOM 0 HH21 ARG A 68 17.679 -12.412 13.746 1.00 0.00 H new ATOM 0 HH22 ARG A 68 18.702 -12.713 15.154 1.00 0.00 H new ATOM 1018 N ASP A 69 9.293 -15.878 15.972 1.00 0.00 N ATOM 1019 CA ASP A 69 8.295 -16.314 16.936 1.00 0.00 C ATOM 1020 C ASP A 69 8.820 -16.096 18.351 1.00 0.00 C ATOM 1021 O ASP A 69 10.032 -15.986 18.554 1.00 0.00 O ATOM 1022 CB ASP A 69 7.940 -17.788 16.716 1.00 0.00 C ATOM 1023 CG ASP A 69 7.220 -18.026 15.404 1.00 0.00 C ATOM 1024 OD1 ASP A 69 5.990 -17.808 15.344 1.00 0.00 O ATOM 1025 OD2 ASP A 69 7.876 -18.444 14.428 1.00 0.00 O ATOM 0 H ASP A 69 9.799 -16.636 15.514 1.00 0.00 H new ATOM 0 HA ASP A 69 7.389 -15.725 16.798 1.00 0.00 H new ATOM 0 HB2 ASP A 69 8.852 -18.385 16.739 1.00 0.00 H new ATOM 0 HB3 ASP A 69 7.313 -18.133 17.538 1.00 0.00 H new ATOM 1030 N PRO A 70 7.929 -16.013 19.351 1.00 0.00 N ATOM 1031 CA PRO A 70 8.319 -15.746 20.733 1.00 0.00 C ATOM 1032 C PRO A 70 9.020 -16.933 21.399 1.00 0.00 C ATOM 1033 O PRO A 70 8.425 -17.641 22.212 1.00 0.00 O ATOM 1034 CB PRO A 70 6.990 -15.439 21.446 1.00 0.00 C ATOM 1035 CG PRO A 70 5.961 -15.338 20.368 1.00 0.00 C ATOM 1036 CD PRO A 70 6.473 -16.151 19.218 1.00 0.00 C ATOM 0 HA PRO A 70 9.041 -14.931 20.784 1.00 0.00 H new ATOM 0 HB2 PRO A 70 6.736 -16.227 22.156 1.00 0.00 H new ATOM 0 HB3 PRO A 70 7.056 -14.510 22.012 1.00 0.00 H new ATOM 0 HG2 PRO A 70 4.999 -15.716 20.713 1.00 0.00 H new ATOM 0 HG3 PRO A 70 5.808 -14.300 20.073 1.00 0.00 H new ATOM 0 HD2 PRO A 70 6.157 -17.192 19.285 1.00 0.00 H new ATOM 0 HD3 PRO A 70 6.115 -15.770 18.261 1.00 0.00 H new ATOM 1044 N LEU A 71 10.274 -17.161 21.031 1.00 0.00 N ATOM 1045 CA LEU A 71 11.093 -18.159 21.713 1.00 0.00 C ATOM 1046 C LEU A 71 11.570 -17.595 23.041 1.00 0.00 C ATOM 1047 O LEU A 71 11.555 -18.277 24.065 1.00 0.00 O ATOM 1048 CB LEU A 71 12.299 -18.587 20.859 1.00 0.00 C ATOM 1049 CG LEU A 71 12.012 -19.601 19.743 1.00 0.00 C ATOM 1050 CD1 LEU A 71 11.284 -20.814 20.293 1.00 0.00 C ATOM 1051 CD2 LEU A 71 11.223 -18.967 18.609 1.00 0.00 C ATOM 0 H LEU A 71 10.745 -16.673 20.269 1.00 0.00 H new ATOM 0 HA LEU A 71 10.481 -19.045 21.882 1.00 0.00 H new ATOM 0 HB2 LEU A 71 12.734 -17.695 20.408 1.00 0.00 H new ATOM 0 HB3 LEU A 71 13.055 -19.010 21.521 1.00 0.00 H new ATOM 0 HG LEU A 71 12.969 -19.929 19.338 1.00 0.00 H new ATOM 0 HD11 LEU A 71 11.091 -21.520 19.485 1.00 0.00 H new ATOM 0 HD12 LEU A 71 11.899 -21.294 21.054 1.00 0.00 H new ATOM 0 HD13 LEU A 71 10.338 -20.501 20.735 1.00 0.00 H new ATOM 0 HD21 LEU A 71 11.036 -19.711 17.835 1.00 0.00 H new ATOM 0 HD22 LEU A 71 10.273 -18.594 18.991 1.00 0.00 H new ATOM 0 HD23 LEU A 71 11.794 -18.140 18.187 1.00 0.00 H new ATOM 1063 N ALA A 72 11.980 -16.336 23.017 1.00 0.00 N ATOM 1064 CA ALA A 72 12.362 -15.631 24.225 1.00 0.00 C ATOM 1065 C ALA A 72 11.315 -14.580 24.550 1.00 0.00 C ATOM 1066 O ALA A 72 11.512 -13.385 24.313 1.00 0.00 O ATOM 1067 CB ALA A 72 13.737 -15.000 24.073 1.00 0.00 C ATOM 0 H ALA A 72 12.056 -15.780 22.165 1.00 0.00 H new ATOM 0 HA ALA A 72 12.418 -16.342 25.049 1.00 0.00 H new ATOM 0 HB1 ALA A 72 14.001 -14.477 24.992 1.00 0.00 H new ATOM 0 HB2 ALA A 72 14.474 -15.778 23.873 1.00 0.00 H new ATOM 0 HB3 ALA A 72 13.723 -14.292 23.244 1.00 0.00 H new ATOM 1073 N PHE A 73 10.179 -15.037 25.048 1.00 0.00 N ATOM 1074 CA PHE A 73 9.070 -14.151 25.355 1.00 0.00 C ATOM 1075 C PHE A 73 9.210 -13.577 26.759 1.00 0.00 C ATOM 1076 O PHE A 73 9.965 -14.098 27.580 1.00 0.00 O ATOM 1077 CB PHE A 73 7.728 -14.883 25.193 1.00 0.00 C ATOM 1078 CG PHE A 73 7.587 -16.133 26.022 1.00 0.00 C ATOM 1079 CD1 PHE A 73 8.168 -17.324 25.613 1.00 0.00 C ATOM 1080 CD2 PHE A 73 6.862 -16.118 27.203 1.00 0.00 C ATOM 1081 CE1 PHE A 73 8.029 -18.473 26.368 1.00 0.00 C ATOM 1082 CE2 PHE A 73 6.722 -17.264 27.960 1.00 0.00 C ATOM 1083 CZ PHE A 73 7.306 -18.442 27.543 1.00 0.00 C ATOM 0 H PHE A 73 10.000 -16.021 25.249 1.00 0.00 H new ATOM 0 HA PHE A 73 9.090 -13.322 24.648 1.00 0.00 H new ATOM 0 HB2 PHE A 73 6.922 -14.197 25.455 1.00 0.00 H new ATOM 0 HB3 PHE A 73 7.597 -15.143 24.143 1.00 0.00 H new ATOM 0 HD1 PHE A 73 8.735 -17.354 24.694 1.00 0.00 H new ATOM 0 HD2 PHE A 73 6.401 -15.199 27.535 1.00 0.00 H new ATOM 0 HE1 PHE A 73 8.486 -19.395 26.039 1.00 0.00 H new ATOM 0 HE2 PHE A 73 6.155 -17.238 28.879 1.00 0.00 H new ATOM 0 HZ PHE A 73 7.198 -19.339 28.135 1.00 0.00 H new ATOM 1093 N LEU A 74 8.489 -12.499 27.022 1.00 0.00 N ATOM 1094 CA LEU A 74 8.566 -11.814 28.304 1.00 0.00 C ATOM 1095 C LEU A 74 7.515 -12.360 29.264 1.00 0.00 C ATOM 1096 O LEU A 74 6.916 -13.406 29.015 1.00 0.00 O ATOM 1097 CB LEU A 74 8.346 -10.311 28.100 1.00 0.00 C ATOM 1098 CG LEU A 74 9.290 -9.633 27.104 1.00 0.00 C ATOM 1099 CD1 LEU A 74 8.919 -8.169 26.937 1.00 0.00 C ATOM 1100 CD2 LEU A 74 10.738 -9.766 27.555 1.00 0.00 C ATOM 0 H LEU A 74 7.839 -12.076 26.360 1.00 0.00 H new ATOM 0 HA LEU A 74 9.554 -11.983 28.732 1.00 0.00 H new ATOM 0 HB2 LEU A 74 7.321 -10.154 27.765 1.00 0.00 H new ATOM 0 HB3 LEU A 74 8.446 -9.813 29.065 1.00 0.00 H new ATOM 0 HG LEU A 74 9.186 -10.132 26.140 1.00 0.00 H new ATOM 0 HD11 LEU A 74 9.599 -7.700 26.226 1.00 0.00 H new ATOM 0 HD12 LEU A 74 7.897 -8.093 26.566 1.00 0.00 H new ATOM 0 HD13 LEU A 74 8.995 -7.662 27.899 1.00 0.00 H new ATOM 0 HD21 LEU A 74 11.391 -9.277 26.832 1.00 0.00 H new ATOM 0 HD22 LEU A 74 10.860 -9.295 28.531 1.00 0.00 H new ATOM 0 HD23 LEU A 74 11.002 -10.821 27.626 1.00 0.00 H new ATOM 1112 N ASP A 75 7.306 -11.660 30.369 1.00 0.00 N ATOM 1113 CA ASP A 75 6.239 -12.005 31.303 1.00 0.00 C ATOM 1114 C ASP A 75 5.039 -11.116 31.033 1.00 0.00 C ATOM 1115 O ASP A 75 3.898 -11.447 31.366 1.00 0.00 O ATOM 1116 CB ASP A 75 6.696 -11.828 32.756 1.00 0.00 C ATOM 1117 CG ASP A 75 7.702 -12.873 33.193 1.00 0.00 C ATOM 1118 OD1 ASP A 75 8.884 -12.766 32.809 1.00 0.00 O ATOM 1119 OD2 ASP A 75 7.320 -13.807 33.927 1.00 0.00 O ATOM 0 H ASP A 75 7.860 -10.849 30.643 1.00 0.00 H new ATOM 0 HA ASP A 75 5.973 -13.052 31.158 1.00 0.00 H new ATOM 0 HB2 ASP A 75 7.135 -10.837 32.875 1.00 0.00 H new ATOM 0 HB3 ASP A 75 5.827 -11.872 33.412 1.00 0.00 H new ATOM 1124 N GLU A 76 5.325 -9.979 30.417 1.00 0.00 N ATOM 1125 CA GLU A 76 4.318 -8.991 30.084 1.00 0.00 C ATOM 1126 C GLU A 76 3.505 -9.433 28.873 1.00 0.00 C ATOM 1127 O GLU A 76 4.042 -10.030 27.940 1.00 0.00 O ATOM 1128 CB GLU A 76 4.981 -7.641 29.775 1.00 0.00 C ATOM 1129 CG GLU A 76 5.731 -7.012 30.944 1.00 0.00 C ATOM 1130 CD GLU A 76 6.971 -7.780 31.369 1.00 0.00 C ATOM 1131 OE1 GLU A 76 7.594 -8.449 30.517 1.00 0.00 O ATOM 1132 OE2 GLU A 76 7.339 -7.693 32.560 1.00 0.00 O ATOM 0 H GLU A 76 6.269 -9.717 30.134 1.00 0.00 H new ATOM 0 HA GLU A 76 3.654 -8.888 30.942 1.00 0.00 H new ATOM 0 HB2 GLU A 76 5.676 -7.775 28.946 1.00 0.00 H new ATOM 0 HB3 GLU A 76 4.213 -6.944 29.438 1.00 0.00 H new ATOM 0 HG2 GLU A 76 6.020 -5.997 30.672 1.00 0.00 H new ATOM 0 HG3 GLU A 76 5.055 -6.934 31.796 1.00 0.00 H new ATOM 1139 N PRO A 77 2.196 -9.141 28.876 1.00 0.00 N ATOM 1140 CA PRO A 77 1.333 -9.386 27.718 1.00 0.00 C ATOM 1141 C PRO A 77 1.610 -8.381 26.604 1.00 0.00 C ATOM 1142 O PRO A 77 1.239 -8.585 25.446 1.00 0.00 O ATOM 1143 CB PRO A 77 -0.076 -9.197 28.280 1.00 0.00 C ATOM 1144 CG PRO A 77 0.098 -8.268 29.433 1.00 0.00 C ATOM 1145 CD PRO A 77 1.450 -8.570 30.014 1.00 0.00 C ATOM 0 HA PRO A 77 1.489 -10.369 27.275 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -0.748 -8.777 27.531 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -0.506 -10.147 28.598 1.00 0.00 H new ATOM 0 HG2 PRO A 77 0.037 -7.229 29.109 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -0.687 -8.417 30.175 1.00 0.00 H new ATOM 0 HD2 PRO A 77 1.931 -7.671 30.398 1.00 0.00 H new ATOM 0 HD3 PRO A 77 1.382 -9.274 30.843 1.00 0.00 H new ATOM 1153 N GLU A 78 2.271 -7.293 26.976 1.00 0.00 N ATOM 1154 CA GLU A 78 2.658 -6.256 26.038 1.00 0.00 C ATOM 1155 C GLU A 78 4.128 -6.408 25.662 1.00 0.00 C ATOM 1156 O GLU A 78 5.015 -5.940 26.376 1.00 0.00 O ATOM 1157 CB GLU A 78 2.418 -4.871 26.646 1.00 0.00 C ATOM 1158 CG GLU A 78 0.950 -4.513 26.806 1.00 0.00 C ATOM 1159 CD GLU A 78 0.266 -4.267 25.476 1.00 0.00 C ATOM 1160 OE1 GLU A 78 0.586 -3.252 24.819 1.00 0.00 O ATOM 1161 OE2 GLU A 78 -0.593 -5.078 25.079 1.00 0.00 O ATOM 0 H GLU A 78 2.553 -7.107 27.939 1.00 0.00 H new ATOM 0 HA GLU A 78 2.049 -6.357 25.140 1.00 0.00 H new ATOM 0 HB2 GLU A 78 2.901 -4.825 27.622 1.00 0.00 H new ATOM 0 HB3 GLU A 78 2.898 -4.121 26.017 1.00 0.00 H new ATOM 0 HG2 GLU A 78 0.438 -5.319 27.331 1.00 0.00 H new ATOM 0 HG3 GLU A 78 0.862 -3.621 27.427 1.00 0.00 H new ATOM 1168 N ALA A 79 4.381 -7.086 24.554 1.00 0.00 N ATOM 1169 CA ALA A 79 5.741 -7.283 24.075 1.00 0.00 C ATOM 1170 C ALA A 79 6.107 -6.206 23.063 1.00 0.00 C ATOM 1171 O ALA A 79 7.199 -6.212 22.493 1.00 0.00 O ATOM 1172 CB ALA A 79 5.890 -8.669 23.464 1.00 0.00 C ATOM 0 H ALA A 79 3.662 -7.510 23.968 1.00 0.00 H new ATOM 0 HA ALA A 79 6.425 -7.205 24.920 1.00 0.00 H new ATOM 0 HB1 ALA A 79 6.912 -8.803 23.110 1.00 0.00 H new ATOM 0 HB2 ALA A 79 5.665 -9.425 24.217 1.00 0.00 H new ATOM 0 HB3 ALA A 79 5.200 -8.774 22.627 1.00 0.00 H new ATOM 1178 N GLY A 80 5.180 -5.286 22.841 1.00 0.00 N ATOM 1179 CA GLY A 80 5.409 -4.205 21.910 1.00 0.00 C ATOM 1180 C GLY A 80 5.907 -2.953 22.602 1.00 0.00 C ATOM 1181 O GLY A 80 5.120 -2.190 23.161 1.00 0.00 O ATOM 0 H GLY A 80 4.266 -5.271 23.294 1.00 0.00 H new ATOM 0 HA2 GLY A 80 6.137 -4.519 21.162 1.00 0.00 H new ATOM 0 HA3 GLY A 80 4.483 -3.982 21.380 1.00 0.00 H new ATOM 1185 N ALA A 81 7.214 -2.742 22.564 1.00 0.00 N ATOM 1186 CA ALA A 81 7.822 -1.568 23.179 1.00 0.00 C ATOM 1187 C ALA A 81 8.053 -0.481 22.137 1.00 0.00 C ATOM 1188 O ALA A 81 8.825 0.452 22.351 1.00 0.00 O ATOM 1189 CB ALA A 81 9.134 -1.951 23.852 1.00 0.00 C ATOM 0 H ALA A 81 7.878 -3.371 22.112 1.00 0.00 H new ATOM 0 HA ALA A 81 7.143 -1.177 23.936 1.00 0.00 H new ATOM 0 HB1 ALA A 81 9.580 -1.067 24.308 1.00 0.00 H new ATOM 0 HB2 ALA A 81 8.943 -2.700 24.621 1.00 0.00 H new ATOM 0 HB3 ALA A 81 9.818 -2.360 23.109 1.00 0.00 H new ATOM 1195 N GLY A 82 7.362 -0.606 21.011 1.00 0.00 N ATOM 1196 CA GLY A 82 7.532 0.339 19.929 1.00 0.00 C ATOM 1197 C GLY A 82 8.785 0.056 19.129 1.00 0.00 C ATOM 1198 O GLY A 82 9.424 0.972 18.610 1.00 0.00 O ATOM 0 H GLY A 82 6.686 -1.348 20.829 1.00 0.00 H new ATOM 0 HA2 GLY A 82 6.664 0.299 19.271 1.00 0.00 H new ATOM 0 HA3 GLY A 82 7.579 1.350 20.333 1.00 0.00 H new ATOM 1202 N ALA A 83 9.139 -1.221 19.039 1.00 0.00 N ATOM 1203 CA ALA A 83 10.326 -1.636 18.310 1.00 0.00 C ATOM 1204 C ALA A 83 10.112 -1.523 16.807 1.00 0.00 C ATOM 1205 O ALA A 83 9.461 -2.368 16.194 1.00 0.00 O ATOM 1206 CB ALA A 83 10.714 -3.058 18.689 1.00 0.00 C ATOM 0 H ALA A 83 8.617 -1.987 19.464 1.00 0.00 H new ATOM 0 HA ALA A 83 11.142 -0.968 18.585 1.00 0.00 H new ATOM 0 HB1 ALA A 83 11.605 -3.352 18.134 1.00 0.00 H new ATOM 0 HB2 ALA A 83 10.920 -3.106 19.758 1.00 0.00 H new ATOM 0 HB3 ALA A 83 9.895 -3.735 18.447 1.00 0.00 H new ATOM 1212 N ARG A 84 10.642 -0.460 16.230 1.00 0.00 N ATOM 1213 CA ARG A 84 10.552 -0.233 14.798 1.00 0.00 C ATOM 1214 C ARG A 84 11.924 0.091 14.228 1.00 0.00 C ATOM 1215 O ARG A 84 12.732 0.750 14.883 1.00 0.00 O ATOM 1216 CB ARG A 84 9.581 0.912 14.488 1.00 0.00 C ATOM 1217 CG ARG A 84 9.818 2.159 15.328 1.00 0.00 C ATOM 1218 CD ARG A 84 9.263 3.399 14.653 1.00 0.00 C ATOM 1219 NE ARG A 84 10.101 3.829 13.533 1.00 0.00 N ATOM 1220 CZ ARG A 84 9.631 4.291 12.376 1.00 0.00 C ATOM 1221 NH1 ARG A 84 8.327 4.335 12.149 1.00 0.00 N ATOM 1222 NH2 ARG A 84 10.472 4.712 11.441 1.00 0.00 N ATOM 0 H ARG A 84 11.145 0.268 16.738 1.00 0.00 H new ATOM 0 HA ARG A 84 10.177 -1.145 14.334 1.00 0.00 H new ATOM 0 HB2 ARG A 84 9.666 1.173 13.433 1.00 0.00 H new ATOM 0 HB3 ARG A 84 8.560 0.565 14.649 1.00 0.00 H new ATOM 0 HG2 ARG A 84 9.350 2.035 16.305 1.00 0.00 H new ATOM 0 HG3 ARG A 84 10.887 2.285 15.500 1.00 0.00 H new ATOM 0 HD2 ARG A 84 8.253 3.197 14.295 1.00 0.00 H new ATOM 0 HD3 ARG A 84 9.187 4.206 15.381 1.00 0.00 H new ATOM 0 HE ARG A 84 11.113 3.771 13.646 1.00 0.00 H new ATOM 0 HH11 ARG A 84 7.674 4.013 12.863 1.00 0.00 H new ATOM 0 HH12 ARG A 84 7.976 4.690 11.260 1.00 0.00 H new ATOM 0 HH21 ARG A 84 11.478 4.682 11.609 1.00 0.00 H new ATOM 0 HH22 ARG A 84 10.113 5.066 10.554 1.00 0.00 H new ATOM 1236 N PRO A 85 12.213 -0.383 13.009 1.00 0.00 N ATOM 1237 CA PRO A 85 13.459 -0.059 12.316 1.00 0.00 C ATOM 1238 C PRO A 85 13.552 1.432 12.009 1.00 0.00 C ATOM 1239 O PRO A 85 12.539 2.081 11.734 1.00 0.00 O ATOM 1240 CB PRO A 85 13.384 -0.868 11.014 1.00 0.00 C ATOM 1241 CG PRO A 85 12.329 -1.894 11.248 1.00 0.00 C ATOM 1242 CD PRO A 85 11.360 -1.279 12.213 1.00 0.00 C ATOM 0 HA PRO A 85 14.336 -0.298 12.917 1.00 0.00 H new ATOM 0 HB2 PRO A 85 13.130 -0.229 10.168 1.00 0.00 H new ATOM 0 HB3 PRO A 85 14.342 -1.334 10.785 1.00 0.00 H new ATOM 0 HG2 PRO A 85 11.833 -2.163 10.315 1.00 0.00 H new ATOM 0 HG3 PRO A 85 12.758 -2.809 11.656 1.00 0.00 H new ATOM 0 HD2 PRO A 85 10.569 -0.733 11.699 1.00 0.00 H new ATOM 0 HD3 PRO A 85 10.875 -2.032 12.834 1.00 0.00 H new ATOM 1250 N ALA A 86 14.761 1.975 12.053 1.00 0.00 N ATOM 1251 CA ALA A 86 14.969 3.394 11.795 1.00 0.00 C ATOM 1252 C ALA A 86 14.649 3.741 10.343 1.00 0.00 C ATOM 1253 O ALA A 86 14.313 4.881 10.024 1.00 0.00 O ATOM 1254 CB ALA A 86 16.397 3.790 12.135 1.00 0.00 C ATOM 0 H ALA A 86 15.613 1.455 12.265 1.00 0.00 H new ATOM 0 HA ALA A 86 14.288 3.958 12.433 1.00 0.00 H new ATOM 0 HB1 ALA A 86 16.537 4.853 11.937 1.00 0.00 H new ATOM 0 HB2 ALA A 86 16.589 3.589 13.189 1.00 0.00 H new ATOM 0 HB3 ALA A 86 17.090 3.213 11.523 1.00 0.00 H new ATOM 1260 N ASN A 87 14.735 2.746 9.474 1.00 0.00 N ATOM 1261 CA ASN A 87 14.475 2.942 8.054 1.00 0.00 C ATOM 1262 C ASN A 87 13.099 2.401 7.671 1.00 0.00 C ATOM 1263 O ASN A 87 12.868 2.021 6.523 1.00 0.00 O ATOM 1264 CB ASN A 87 15.566 2.265 7.211 1.00 0.00 C ATOM 1265 CG ASN A 87 15.624 0.757 7.395 1.00 0.00 C ATOM 1266 OD1 ASN A 87 15.321 0.231 8.466 1.00 0.00 O ATOM 1267 ND2 ASN A 87 16.031 0.051 6.352 1.00 0.00 N ATOM 0 H ASN A 87 14.984 1.790 9.728 1.00 0.00 H new ATOM 0 HA ASN A 87 14.489 4.013 7.852 1.00 0.00 H new ATOM 0 HB2 ASN A 87 15.392 2.489 6.158 1.00 0.00 H new ATOM 0 HB3 ASN A 87 16.534 2.693 7.472 1.00 0.00 H new ATOM 0 HD21 ASN A 87 16.102 -0.964 6.420 1.00 0.00 H new ATOM 0 HD22 ASN A 87 16.274 0.522 5.480 1.00 0.00 H new ATOM 1274 N ALA A 88 12.183 2.383 8.638 1.00 0.00 N ATOM 1275 CA ALA A 88 10.820 1.932 8.396 1.00 0.00 C ATOM 1276 C ALA A 88 10.084 2.917 7.488 1.00 0.00 C ATOM 1277 O ALA A 88 10.423 4.102 7.454 1.00 0.00 O ATOM 1278 CB ALA A 88 10.077 1.757 9.716 1.00 0.00 C ATOM 0 H ALA A 88 12.364 2.677 9.598 1.00 0.00 H new ATOM 0 HA ALA A 88 10.858 0.966 7.892 1.00 0.00 H new ATOM 0 HB1 ALA A 88 9.059 1.420 9.519 1.00 0.00 H new ATOM 0 HB2 ALA A 88 10.592 1.017 10.328 1.00 0.00 H new ATOM 0 HB3 ALA A 88 10.047 2.709 10.246 1.00 0.00 H new ATOM 1284 N PRO A 89 9.078 2.430 6.736 1.00 0.00 N ATOM 1285 CA PRO A 89 8.309 3.250 5.792 1.00 0.00 C ATOM 1286 C PRO A 89 7.838 4.574 6.385 1.00 0.00 C ATOM 1287 O PRO A 89 7.303 4.620 7.493 1.00 0.00 O ATOM 1288 CB PRO A 89 7.107 2.367 5.461 1.00 0.00 C ATOM 1289 CG PRO A 89 7.605 0.977 5.631 1.00 0.00 C ATOM 1290 CD PRO A 89 8.616 1.027 6.744 1.00 0.00 C ATOM 0 HA PRO A 89 8.913 3.534 4.930 1.00 0.00 H new ATOM 0 HB2 PRO A 89 6.269 2.572 6.127 1.00 0.00 H new ATOM 0 HB3 PRO A 89 6.756 2.541 4.444 1.00 0.00 H new ATOM 0 HG2 PRO A 89 6.788 0.298 5.877 1.00 0.00 H new ATOM 0 HG3 PRO A 89 8.058 0.610 4.710 1.00 0.00 H new ATOM 0 HD2 PRO A 89 8.171 0.758 7.702 1.00 0.00 H new ATOM 0 HD3 PRO A 89 9.439 0.334 6.569 1.00 0.00 H new ATOM 1298 N GLU A 90 8.051 5.647 5.641 1.00 0.00 N ATOM 1299 CA GLU A 90 7.569 6.958 6.031 1.00 0.00 C ATOM 1300 C GLU A 90 6.082 7.049 5.743 1.00 0.00 C ATOM 1301 O GLU A 90 5.303 7.548 6.557 1.00 0.00 O ATOM 1302 CB GLU A 90 8.301 8.051 5.254 1.00 0.00 C ATOM 1303 CG GLU A 90 9.805 8.057 5.454 1.00 0.00 C ATOM 1304 CD GLU A 90 10.495 9.047 4.544 1.00 0.00 C ATOM 1305 OE1 GLU A 90 10.410 10.267 4.809 1.00 0.00 O ATOM 1306 OE2 GLU A 90 11.105 8.619 3.544 1.00 0.00 O ATOM 0 H GLU A 90 8.559 5.633 4.757 1.00 0.00 H new ATOM 0 HA GLU A 90 7.754 7.100 7.096 1.00 0.00 H new ATOM 0 HB2 GLU A 90 8.088 7.931 4.192 1.00 0.00 H new ATOM 0 HB3 GLU A 90 7.903 9.021 5.551 1.00 0.00 H new ATOM 0 HG2 GLU A 90 10.031 8.300 6.492 1.00 0.00 H new ATOM 0 HG3 GLU A 90 10.199 7.058 5.268 1.00 0.00 H new ATOM 1313 N VAL A 91 5.699 6.545 4.577 1.00 0.00 N ATOM 1314 CA VAL A 91 4.318 6.605 4.141 1.00 0.00 C ATOM 1315 C VAL A 91 3.904 5.310 3.437 1.00 0.00 C ATOM 1316 O VAL A 91 4.665 4.734 2.653 1.00 0.00 O ATOM 1317 CB VAL A 91 4.077 7.825 3.216 1.00 0.00 C ATOM 1318 CG1 VAL A 91 4.983 7.775 1.996 1.00 0.00 C ATOM 1319 CG2 VAL A 91 2.614 7.920 2.801 1.00 0.00 C ATOM 0 H VAL A 91 6.330 6.090 3.918 1.00 0.00 H new ATOM 0 HA VAL A 91 3.698 6.723 5.030 1.00 0.00 H new ATOM 0 HB VAL A 91 4.324 8.723 3.782 1.00 0.00 H new ATOM 0 HG11 VAL A 91 4.792 8.643 1.365 1.00 0.00 H new ATOM 0 HG12 VAL A 91 6.025 7.781 2.316 1.00 0.00 H new ATOM 0 HG13 VAL A 91 4.782 6.865 1.431 1.00 0.00 H new ATOM 0 HG21 VAL A 91 2.475 8.785 2.153 1.00 0.00 H new ATOM 0 HG22 VAL A 91 2.328 7.015 2.265 1.00 0.00 H new ATOM 0 HG23 VAL A 91 1.990 8.028 3.688 1.00 0.00 H new ATOM 1329 N LEU A 92 2.706 4.848 3.757 1.00 0.00 N ATOM 1330 CA LEU A 92 2.134 3.664 3.142 1.00 0.00 C ATOM 1331 C LEU A 92 0.978 4.074 2.240 1.00 0.00 C ATOM 1332 O LEU A 92 -0.008 4.648 2.706 1.00 0.00 O ATOM 1333 CB LEU A 92 1.639 2.696 4.223 1.00 0.00 C ATOM 1334 CG LEU A 92 1.095 1.362 3.710 1.00 0.00 C ATOM 1335 CD1 LEU A 92 2.208 0.539 3.083 1.00 0.00 C ATOM 1336 CD2 LEU A 92 0.427 0.589 4.838 1.00 0.00 C ATOM 0 H LEU A 92 2.102 5.286 4.453 1.00 0.00 H new ATOM 0 HA LEU A 92 2.897 3.161 2.547 1.00 0.00 H new ATOM 0 HB2 LEU A 92 2.461 2.494 4.910 1.00 0.00 H new ATOM 0 HB3 LEU A 92 0.857 3.191 4.799 1.00 0.00 H new ATOM 0 HG LEU A 92 0.347 1.566 2.944 1.00 0.00 H new ATOM 0 HD11 LEU A 92 1.803 -0.407 2.723 1.00 0.00 H new ATOM 0 HD12 LEU A 92 2.641 1.089 2.248 1.00 0.00 H new ATOM 0 HD13 LEU A 92 2.980 0.343 3.828 1.00 0.00 H new ATOM 0 HD21 LEU A 92 0.046 -0.357 4.455 1.00 0.00 H new ATOM 0 HD22 LEU A 92 1.154 0.395 5.626 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -0.398 1.175 5.242 1.00 0.00 H new ATOM 1348 N LEU A 93 1.103 3.795 0.954 1.00 0.00 N ATOM 1349 CA LEU A 93 0.089 4.192 -0.012 1.00 0.00 C ATOM 1350 C LEU A 93 -0.849 3.033 -0.316 1.00 0.00 C ATOM 1351 O LEU A 93 -0.417 1.973 -0.769 1.00 0.00 O ATOM 1352 CB LEU A 93 0.745 4.690 -1.303 1.00 0.00 C ATOM 1353 CG LEU A 93 1.671 5.897 -1.140 1.00 0.00 C ATOM 1354 CD1 LEU A 93 2.273 6.291 -2.476 1.00 0.00 C ATOM 1355 CD2 LEU A 93 0.922 7.071 -0.531 1.00 0.00 C ATOM 0 H LEU A 93 1.896 3.295 0.553 1.00 0.00 H new ATOM 0 HA LEU A 93 -0.494 5.004 0.422 1.00 0.00 H new ATOM 0 HB2 LEU A 93 1.316 3.871 -1.741 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -0.040 4.948 -2.014 1.00 0.00 H new ATOM 0 HG LEU A 93 2.479 5.617 -0.464 1.00 0.00 H new ATOM 0 HD11 LEU A 93 2.929 7.151 -2.340 1.00 0.00 H new ATOM 0 HD12 LEU A 93 2.848 5.456 -2.876 1.00 0.00 H new ATOM 0 HD13 LEU A 93 1.475 6.549 -3.173 1.00 0.00 H new ATOM 0 HD21 LEU A 93 1.599 7.918 -0.424 1.00 0.00 H new ATOM 0 HD22 LEU A 93 0.092 7.349 -1.180 1.00 0.00 H new ATOM 0 HD23 LEU A 93 0.537 6.788 0.449 1.00 0.00 H new ATOM 1367 N VAL A 94 -2.130 3.236 -0.057 1.00 0.00 N ATOM 1368 CA VAL A 94 -3.133 2.217 -0.327 1.00 0.00 C ATOM 1369 C VAL A 94 -3.985 2.625 -1.522 1.00 0.00 C ATOM 1370 O VAL A 94 -4.591 3.699 -1.521 1.00 0.00 O ATOM 1371 CB VAL A 94 -4.046 1.979 0.897 1.00 0.00 C ATOM 1372 CG1 VAL A 94 -5.055 0.874 0.615 1.00 0.00 C ATOM 1373 CG2 VAL A 94 -3.216 1.644 2.128 1.00 0.00 C ATOM 0 H VAL A 94 -2.501 4.099 0.341 1.00 0.00 H new ATOM 0 HA VAL A 94 -2.607 1.288 -0.547 1.00 0.00 H new ATOM 0 HB VAL A 94 -4.596 2.899 1.093 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -5.686 0.725 1.491 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -5.676 1.156 -0.235 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -4.527 -0.052 0.387 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -3.877 1.480 2.979 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -2.635 0.741 1.940 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -2.541 2.471 2.347 1.00 0.00 H new ATOM 1383 N GLY A 95 -4.011 1.779 -2.543 1.00 0.00 N ATOM 1384 CA GLY A 95 -4.790 2.067 -3.729 1.00 0.00 C ATOM 1385 C GLY A 95 -6.109 1.322 -3.742 1.00 0.00 C ATOM 1386 O GLY A 95 -6.132 0.097 -3.837 1.00 0.00 O ATOM 0 H GLY A 95 -3.504 0.895 -2.570 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -4.980 3.139 -3.786 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -4.214 1.798 -4.614 1.00 0.00 H new ATOM 1390 N THR A 96 -7.202 2.063 -3.641 1.00 0.00 N ATOM 1391 CA THR A 96 -8.533 1.470 -3.600 1.00 0.00 C ATOM 1392 C THR A 96 -9.065 1.176 -5.006 1.00 0.00 C ATOM 1393 O THR A 96 -9.262 0.018 -5.375 1.00 0.00 O ATOM 1394 CB THR A 96 -9.511 2.390 -2.848 1.00 0.00 C ATOM 1395 OG1 THR A 96 -9.410 3.732 -3.349 1.00 0.00 O ATOM 1396 CG2 THR A 96 -9.222 2.377 -1.353 1.00 0.00 C ATOM 0 H THR A 96 -7.194 3.081 -3.586 1.00 0.00 H new ATOM 0 HA THR A 96 -8.452 0.523 -3.067 1.00 0.00 H new ATOM 0 HB THR A 96 -10.523 2.019 -3.011 1.00 0.00 H new ATOM 0 HG1 THR A 96 -8.536 4.106 -3.110 1.00 0.00 H new ATOM 0 HG21 THR A 96 -9.925 3.034 -0.841 1.00 0.00 H new ATOM 0 HG22 THR A 96 -9.329 1.362 -0.970 1.00 0.00 H new ATOM 0 HG23 THR A 96 -8.205 2.726 -1.176 1.00 0.00 H new ATOM 1404 N GLY A 97 -9.324 2.232 -5.773 1.00 0.00 N ATOM 1405 CA GLY A 97 -9.714 2.072 -7.166 1.00 0.00 C ATOM 1406 C GLY A 97 -11.182 1.722 -7.350 1.00 0.00 C ATOM 1407 O GLY A 97 -11.947 2.501 -7.919 1.00 0.00 O ATOM 0 H GLY A 97 -9.271 3.199 -5.454 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -9.499 2.996 -7.703 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -9.103 1.291 -7.618 1.00 0.00 H new ATOM 1411 N ARG A 98 -11.576 0.544 -6.876 1.00 0.00 N ATOM 1412 CA ARG A 98 -12.947 0.069 -7.045 1.00 0.00 C ATOM 1413 C ARG A 98 -13.923 0.886 -6.201 1.00 0.00 C ATOM 1414 O ARG A 98 -15.039 1.166 -6.635 1.00 0.00 O ATOM 1415 CB ARG A 98 -13.037 -1.426 -6.726 1.00 0.00 C ATOM 1416 CG ARG A 98 -12.434 -2.291 -7.825 1.00 0.00 C ATOM 1417 CD ARG A 98 -12.413 -3.774 -7.473 1.00 0.00 C ATOM 1418 NE ARG A 98 -13.735 -4.311 -7.126 1.00 0.00 N ATOM 1419 CZ ARG A 98 -14.778 -4.397 -7.961 1.00 0.00 C ATOM 1420 NH1 ARG A 98 -14.695 -3.969 -9.214 1.00 0.00 N ATOM 1421 NH2 ARG A 98 -15.910 -4.947 -7.535 1.00 0.00 N ATOM 0 H ARG A 98 -10.966 -0.100 -6.372 1.00 0.00 H new ATOM 0 HA ARG A 98 -13.233 0.207 -8.088 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -12.522 -1.626 -5.786 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -14.082 -1.702 -6.582 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -13.003 -2.150 -8.744 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -11.416 -1.957 -8.025 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -12.012 -4.334 -8.318 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -11.734 -3.931 -6.635 1.00 0.00 H new ATOM 0 HE ARG A 98 -13.869 -4.645 -6.172 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -13.824 -3.565 -9.558 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -15.502 -4.044 -9.833 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -15.978 -5.299 -6.580 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -16.711 -5.017 -8.163 1.00 0.00 H new ATOM 1435 N ARG A 99 -13.497 1.266 -5.004 1.00 0.00 N ATOM 1436 CA ARG A 99 -14.248 2.210 -4.183 1.00 0.00 C ATOM 1437 C ARG A 99 -13.340 2.808 -3.119 1.00 0.00 C ATOM 1438 O ARG A 99 -12.523 2.106 -2.517 1.00 0.00 O ATOM 1439 CB ARG A 99 -15.492 1.571 -3.548 1.00 0.00 C ATOM 1440 CG ARG A 99 -15.228 0.339 -2.699 1.00 0.00 C ATOM 1441 CD ARG A 99 -16.488 -0.070 -1.949 1.00 0.00 C ATOM 1442 NE ARG A 99 -16.359 -1.368 -1.285 1.00 0.00 N ATOM 1443 CZ ARG A 99 -16.592 -1.565 0.015 1.00 0.00 C ATOM 1444 NH1 ARG A 99 -16.832 -0.539 0.820 1.00 0.00 N ATOM 1445 NH2 ARG A 99 -16.557 -2.790 0.518 1.00 0.00 N ATOM 0 H ARG A 99 -12.632 0.934 -4.577 1.00 0.00 H new ATOM 0 HA ARG A 99 -14.606 3.006 -4.836 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -15.988 2.319 -2.929 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -16.188 1.302 -4.343 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -14.892 -0.482 -3.333 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -14.426 0.543 -1.990 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -16.725 0.691 -1.205 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -17.325 -0.106 -2.647 1.00 0.00 H new ATOM 0 HE ARG A 99 -16.074 -2.169 -1.848 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -16.840 0.411 0.448 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -17.009 -0.699 1.812 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -16.352 -3.584 -0.088 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -16.735 -2.939 1.511 1.00 0.00 H new ATOM 1459 N GLN A 100 -13.481 4.109 -2.900 1.00 0.00 N ATOM 1460 CA GLN A 100 -12.588 4.845 -2.019 1.00 0.00 C ATOM 1461 C GLN A 100 -12.982 4.665 -0.558 1.00 0.00 C ATOM 1462 O GLN A 100 -13.816 5.398 -0.023 1.00 0.00 O ATOM 1463 CB GLN A 100 -12.580 6.331 -2.393 1.00 0.00 C ATOM 1464 CG GLN A 100 -11.653 7.192 -1.541 1.00 0.00 C ATOM 1465 CD GLN A 100 -10.189 6.812 -1.671 1.00 0.00 C ATOM 1466 OE1 GLN A 100 -9.485 7.305 -2.549 1.00 0.00 O ATOM 1467 NE2 GLN A 100 -9.715 5.949 -0.786 1.00 0.00 N ATOM 0 H GLN A 100 -14.212 4.679 -3.325 1.00 0.00 H new ATOM 0 HA GLN A 100 -11.582 4.444 -2.145 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -12.287 6.428 -3.438 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -13.595 6.719 -2.309 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -11.776 8.237 -1.826 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -11.951 7.109 -0.496 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -10.331 5.561 -0.071 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -8.734 5.672 -0.819 1.00 0.00 H new ATOM 1476 N HIS A 101 -12.396 3.665 0.073 1.00 0.00 N ATOM 1477 CA HIS A 101 -12.571 3.458 1.497 1.00 0.00 C ATOM 1478 C HIS A 101 -11.429 4.120 2.251 1.00 0.00 C ATOM 1479 O HIS A 101 -10.295 3.644 2.217 1.00 0.00 O ATOM 1480 CB HIS A 101 -12.636 1.959 1.826 1.00 0.00 C ATOM 1481 CG HIS A 101 -12.588 1.654 3.298 1.00 0.00 C ATOM 1482 ND1 HIS A 101 -13.608 1.961 4.171 1.00 0.00 N ATOM 1483 CD2 HIS A 101 -11.618 1.077 4.048 1.00 0.00 C ATOM 1484 CE1 HIS A 101 -13.269 1.588 5.391 1.00 0.00 C ATOM 1485 NE2 HIS A 101 -12.064 1.049 5.346 1.00 0.00 N ATOM 0 H HIS A 101 -11.792 2.980 -0.382 1.00 0.00 H new ATOM 0 HA HIS A 101 -13.514 3.910 1.806 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -13.554 1.545 1.409 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -11.806 1.453 1.333 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -10.668 0.707 3.690 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -13.875 1.704 6.277 1.00 0.00 H new ATOM 0 HE2 HIS A 101 -11.550 0.674 6.143 1.00 0.00 H new ATOM 1494 N LEU A 102 -11.730 5.229 2.906 1.00 0.00 N ATOM 1495 CA LEU A 102 -10.738 5.931 3.703 1.00 0.00 C ATOM 1496 C LEU A 102 -10.497 5.178 5.001 1.00 0.00 C ATOM 1497 O LEU A 102 -11.398 4.509 5.516 1.00 0.00 O ATOM 1498 CB LEU A 102 -11.191 7.364 3.995 1.00 0.00 C ATOM 1499 CG LEU A 102 -11.331 8.263 2.764 1.00 0.00 C ATOM 1500 CD1 LEU A 102 -11.836 9.640 3.165 1.00 0.00 C ATOM 1501 CD2 LEU A 102 -10.002 8.376 2.032 1.00 0.00 C ATOM 0 H LEU A 102 -12.653 5.662 2.902 1.00 0.00 H new ATOM 0 HA LEU A 102 -9.806 5.979 3.139 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -12.151 7.327 4.510 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -10.478 7.822 4.681 1.00 0.00 H new ATOM 0 HG LEU A 102 -12.059 7.812 2.089 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -11.930 10.266 2.278 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -12.809 9.545 3.646 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -11.131 10.098 3.859 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -10.121 9.019 1.160 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -9.254 8.804 2.699 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -9.678 7.386 1.712 1.00 0.00 H new ATOM 1513 N LEU A 103 -9.288 5.272 5.517 1.00 0.00 N ATOM 1514 CA LEU A 103 -8.925 4.562 6.730 1.00 0.00 C ATOM 1515 C LEU A 103 -9.013 5.489 7.934 1.00 0.00 C ATOM 1516 O LEU A 103 -8.806 6.699 7.815 1.00 0.00 O ATOM 1517 CB LEU A 103 -7.519 3.972 6.601 1.00 0.00 C ATOM 1518 CG LEU A 103 -7.341 2.973 5.453 1.00 0.00 C ATOM 1519 CD1 LEU A 103 -5.908 2.471 5.397 1.00 0.00 C ATOM 1520 CD2 LEU A 103 -8.309 1.809 5.601 1.00 0.00 C ATOM 0 H LEU A 103 -8.538 5.834 5.115 1.00 0.00 H new ATOM 0 HA LEU A 103 -9.628 3.742 6.878 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -6.809 4.788 6.466 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -7.261 3.477 7.537 1.00 0.00 H new ATOM 0 HG LEU A 103 -7.561 3.486 4.517 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -5.802 1.763 4.575 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -5.234 3.313 5.240 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -5.659 1.977 6.336 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -8.167 1.111 4.776 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -8.122 1.298 6.545 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -9.333 2.183 5.587 1.00 0.00 H new ATOM 1532 N GLY A 104 -9.310 4.917 9.090 1.00 0.00 N ATOM 1533 CA GLY A 104 -9.513 5.716 10.276 1.00 0.00 C ATOM 1534 C GLY A 104 -8.354 5.621 11.242 1.00 0.00 C ATOM 1535 O GLY A 104 -7.518 4.720 11.126 1.00 0.00 O ATOM 0 H GLY A 104 -9.414 3.912 9.227 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -9.658 6.757 9.988 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -10.426 5.393 10.776 1.00 0.00 H new ATOM 1539 N PRO A 105 -8.292 6.534 12.220 1.00 0.00 N ATOM 1540 CA PRO A 105 -7.172 6.631 13.166 1.00 0.00 C ATOM 1541 C PRO A 105 -6.973 5.368 14.000 1.00 0.00 C ATOM 1542 O PRO A 105 -5.865 5.088 14.447 1.00 0.00 O ATOM 1543 CB PRO A 105 -7.557 7.809 14.068 1.00 0.00 C ATOM 1544 CG PRO A 105 -9.028 7.966 13.897 1.00 0.00 C ATOM 1545 CD PRO A 105 -9.321 7.554 12.486 1.00 0.00 C ATOM 0 HA PRO A 105 -6.227 6.765 12.640 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -7.300 7.609 15.108 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -7.028 8.717 13.778 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -9.573 7.344 14.607 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -9.335 8.997 14.075 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -10.328 7.148 12.384 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -9.245 8.394 11.796 1.00 0.00 H new ATOM 1553 N GLU A 106 -8.040 4.602 14.203 1.00 0.00 N ATOM 1554 CA GLU A 106 -7.952 3.380 14.994 1.00 0.00 C ATOM 1555 C GLU A 106 -7.580 2.187 14.118 1.00 0.00 C ATOM 1556 O GLU A 106 -7.244 1.116 14.622 1.00 0.00 O ATOM 1557 CB GLU A 106 -9.270 3.109 15.716 1.00 0.00 C ATOM 1558 CG GLU A 106 -9.624 4.163 16.751 1.00 0.00 C ATOM 1559 CD GLU A 106 -10.950 3.885 17.427 1.00 0.00 C ATOM 1560 OE1 GLU A 106 -10.978 3.098 18.399 1.00 0.00 O ATOM 1561 OE2 GLU A 106 -11.975 4.441 16.976 1.00 0.00 O ATOM 0 H GLU A 106 -8.969 4.804 13.834 1.00 0.00 H new ATOM 0 HA GLU A 106 -7.167 3.520 15.737 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -10.072 3.050 14.980 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -9.214 2.136 16.205 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -8.837 4.207 17.504 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -9.662 5.141 16.271 1.00 0.00 H new ATOM 1568 N GLN A 107 -7.636 2.379 12.808 1.00 0.00 N ATOM 1569 CA GLN A 107 -7.278 1.327 11.864 1.00 0.00 C ATOM 1570 C GLN A 107 -5.801 1.429 11.506 1.00 0.00 C ATOM 1571 O GLN A 107 -5.075 0.439 11.507 1.00 0.00 O ATOM 1572 CB GLN A 107 -8.142 1.425 10.607 1.00 0.00 C ATOM 1573 CG GLN A 107 -9.622 1.211 10.881 1.00 0.00 C ATOM 1574 CD GLN A 107 -10.486 1.401 9.651 1.00 0.00 C ATOM 1575 OE1 GLN A 107 -10.160 2.184 8.756 1.00 0.00 O ATOM 1576 NE2 GLN A 107 -11.594 0.681 9.593 1.00 0.00 N ATOM 0 H GLN A 107 -7.926 3.255 12.373 1.00 0.00 H new ATOM 0 HA GLN A 107 -7.459 0.358 12.330 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -8.001 2.406 10.152 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -7.802 0.686 9.882 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -9.772 0.204 11.271 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -9.946 1.905 11.657 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -11.829 0.044 10.354 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -12.214 0.763 8.787 1.00 0.00 H new ATOM 1585 N VAL A 108 -5.358 2.644 11.223 1.00 0.00 N ATOM 1586 CA VAL A 108 -3.950 2.903 10.946 1.00 0.00 C ATOM 1587 C VAL A 108 -3.220 3.256 12.240 1.00 0.00 C ATOM 1588 O VAL A 108 -2.095 3.759 12.228 1.00 0.00 O ATOM 1589 CB VAL A 108 -3.781 4.043 9.918 1.00 0.00 C ATOM 1590 CG1 VAL A 108 -4.379 3.642 8.581 1.00 0.00 C ATOM 1591 CG2 VAL A 108 -4.424 5.327 10.418 1.00 0.00 C ATOM 0 H VAL A 108 -5.954 3.470 11.179 1.00 0.00 H new ATOM 0 HA VAL A 108 -3.517 1.997 10.521 1.00 0.00 H new ATOM 0 HB VAL A 108 -2.714 4.225 9.787 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -4.252 4.456 7.867 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -3.874 2.751 8.209 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -5.441 3.431 8.706 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -4.291 6.114 9.675 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -5.488 5.160 10.583 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -3.954 5.628 11.354 1.00 0.00 H new ATOM 1601 N ARG A 109 -3.876 2.934 13.348 1.00 0.00 N ATOM 1602 CA ARG A 109 -3.413 3.277 14.690 1.00 0.00 C ATOM 1603 C ARG A 109 -1.981 2.795 14.967 1.00 0.00 C ATOM 1604 O ARG A 109 -1.139 3.593 15.385 1.00 0.00 O ATOM 1605 CB ARG A 109 -4.375 2.681 15.721 1.00 0.00 C ATOM 1606 CG ARG A 109 -4.357 3.377 17.066 1.00 0.00 C ATOM 1607 CD ARG A 109 -5.342 2.726 18.017 1.00 0.00 C ATOM 1608 NE ARG A 109 -5.598 3.541 19.199 1.00 0.00 N ATOM 1609 CZ ARG A 109 -6.677 3.402 19.968 1.00 0.00 C ATOM 1610 NH1 ARG A 109 -7.573 2.458 19.694 1.00 0.00 N ATOM 1611 NH2 ARG A 109 -6.861 4.208 21.006 1.00 0.00 N ATOM 0 H ARG A 109 -4.757 2.420 13.341 1.00 0.00 H new ATOM 0 HA ARG A 109 -3.398 4.364 14.765 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -5.388 2.718 15.320 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -4.128 1.629 15.866 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -3.353 3.336 17.489 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -4.607 4.430 16.940 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -6.281 2.544 17.494 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -4.956 1.755 18.326 1.00 0.00 H new ATOM 0 HE ARG A 109 -4.915 4.255 19.450 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -7.434 1.840 18.895 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -8.399 2.352 20.283 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -6.176 4.934 21.215 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -7.687 4.101 21.594 1.00 0.00 H new ATOM 1625 N PRO A 110 -1.671 1.491 14.755 1.00 0.00 N ATOM 1626 CA PRO A 110 -0.332 0.955 15.033 1.00 0.00 C ATOM 1627 C PRO A 110 0.756 1.659 14.229 1.00 0.00 C ATOM 1628 O PRO A 110 1.832 1.954 14.748 1.00 0.00 O ATOM 1629 CB PRO A 110 -0.429 -0.517 14.616 1.00 0.00 C ATOM 1630 CG PRO A 110 -1.883 -0.829 14.637 1.00 0.00 C ATOM 1631 CD PRO A 110 -2.579 0.441 14.251 1.00 0.00 C ATOM 0 HA PRO A 110 -0.056 1.096 16.078 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -0.006 -0.675 13.624 1.00 0.00 H new ATOM 0 HB3 PRO A 110 0.122 -1.159 15.303 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -2.121 -1.632 13.940 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -2.197 -1.162 15.626 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -2.717 0.512 13.172 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -3.568 0.512 14.705 1.00 0.00 H new ATOM 1639 N LEU A 111 0.463 1.945 12.969 1.00 0.00 N ATOM 1640 CA LEU A 111 1.443 2.556 12.085 1.00 0.00 C ATOM 1641 C LEU A 111 1.643 4.027 12.429 1.00 0.00 C ATOM 1642 O LEU A 111 2.775 4.510 12.466 1.00 0.00 O ATOM 1643 CB LEU A 111 1.027 2.388 10.622 1.00 0.00 C ATOM 1644 CG LEU A 111 0.927 0.935 10.145 1.00 0.00 C ATOM 1645 CD1 LEU A 111 0.494 0.879 8.691 1.00 0.00 C ATOM 1646 CD2 LEU A 111 2.259 0.220 10.328 1.00 0.00 C ATOM 0 H LEU A 111 -0.443 1.764 12.537 1.00 0.00 H new ATOM 0 HA LEU A 111 2.396 2.047 12.228 1.00 0.00 H new ATOM 0 HB2 LEU A 111 0.061 2.871 10.476 1.00 0.00 H new ATOM 0 HB3 LEU A 111 1.745 2.914 9.992 1.00 0.00 H new ATOM 0 HG LEU A 111 0.175 0.428 10.749 1.00 0.00 H new ATOM 0 HD11 LEU A 111 0.429 -0.161 8.371 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -0.481 1.354 8.583 1.00 0.00 H new ATOM 0 HD13 LEU A 111 1.223 1.404 8.074 1.00 0.00 H new ATOM 0 HD21 LEU A 111 2.169 -0.810 9.984 1.00 0.00 H new ATOM 0 HD22 LEU A 111 3.028 0.730 9.749 1.00 0.00 H new ATOM 0 HD23 LEU A 111 2.534 0.228 11.383 1.00 0.00 H new ATOM 1658 N LEU A 112 0.547 4.735 12.707 1.00 0.00 N ATOM 1659 CA LEU A 112 0.631 6.141 13.097 1.00 0.00 C ATOM 1660 C LEU A 112 1.425 6.302 14.386 1.00 0.00 C ATOM 1661 O LEU A 112 2.197 7.248 14.531 1.00 0.00 O ATOM 1662 CB LEU A 112 -0.759 6.759 13.273 1.00 0.00 C ATOM 1663 CG LEU A 112 -1.542 7.003 11.982 1.00 0.00 C ATOM 1664 CD1 LEU A 112 -2.835 7.743 12.287 1.00 0.00 C ATOM 1665 CD2 LEU A 112 -0.703 7.787 10.982 1.00 0.00 C ATOM 0 H LEU A 112 -0.401 4.361 12.670 1.00 0.00 H new ATOM 0 HA LEU A 112 1.145 6.666 12.292 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -1.349 6.106 13.916 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -0.651 7.709 13.796 1.00 0.00 H new ATOM 0 HG LEU A 112 -1.786 6.038 11.537 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -3.385 7.912 11.361 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -3.444 7.147 12.967 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -2.605 8.702 12.752 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.280 7.949 10.071 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -0.428 8.749 11.413 1.00 0.00 H new ATOM 0 HD23 LEU A 112 0.200 7.224 10.744 1.00 0.00 H new ATOM 1677 N ALA A 113 1.242 5.366 15.312 1.00 0.00 N ATOM 1678 CA ALA A 113 1.970 5.383 16.575 1.00 0.00 C ATOM 1679 C ALA A 113 3.470 5.249 16.338 1.00 0.00 C ATOM 1680 O ALA A 113 4.280 5.848 17.047 1.00 0.00 O ATOM 1681 CB ALA A 113 1.475 4.271 17.487 1.00 0.00 C ATOM 0 H ALA A 113 0.594 4.585 15.211 1.00 0.00 H new ATOM 0 HA ALA A 113 1.787 6.341 17.062 1.00 0.00 H new ATOM 0 HB1 ALA A 113 2.028 4.297 18.426 1.00 0.00 H new ATOM 0 HB2 ALA A 113 0.413 4.411 17.688 1.00 0.00 H new ATOM 0 HB3 ALA A 113 1.629 3.307 17.002 1.00 0.00 H new ATOM 1687 N MET A 114 3.829 4.471 15.324 1.00 0.00 N ATOM 1688 CA MET A 114 5.226 4.276 14.961 1.00 0.00 C ATOM 1689 C MET A 114 5.763 5.493 14.219 1.00 0.00 C ATOM 1690 O MET A 114 6.952 5.797 14.290 1.00 0.00 O ATOM 1691 CB MET A 114 5.388 3.040 14.078 1.00 0.00 C ATOM 1692 CG MET A 114 4.971 1.745 14.745 1.00 0.00 C ATOM 1693 SD MET A 114 5.093 0.336 13.630 1.00 0.00 S ATOM 1694 CE MET A 114 4.491 -0.978 14.682 1.00 0.00 C ATOM 0 H MET A 114 3.168 3.963 14.736 1.00 0.00 H new ATOM 0 HA MET A 114 5.791 4.136 15.882 1.00 0.00 H new ATOM 0 HB2 MET A 114 4.799 3.175 13.171 1.00 0.00 H new ATOM 0 HB3 MET A 114 6.431 2.959 13.772 1.00 0.00 H new ATOM 0 HG2 MET A 114 5.598 1.570 15.619 1.00 0.00 H new ATOM 0 HG3 MET A 114 3.945 1.836 15.102 1.00 0.00 H new ATOM 0 HE1 MET A 114 3.931 -1.696 14.083 1.00 0.00 H new ATOM 0 HE2 MET A 114 5.334 -1.480 15.156 1.00 0.00 H new ATOM 0 HE3 MET A 114 3.839 -0.560 15.449 1.00 0.00 H new ATOM 1704 N GLY A 115 4.883 6.178 13.506 1.00 0.00 N ATOM 1705 CA GLY A 115 5.290 7.331 12.728 1.00 0.00 C ATOM 1706 C GLY A 115 5.137 7.094 11.241 1.00 0.00 C ATOM 1707 O GLY A 115 5.621 7.877 10.423 1.00 0.00 O ATOM 0 H GLY A 115 3.889 5.955 13.452 1.00 0.00 H new ATOM 0 HA2 GLY A 115 4.693 8.195 13.021 1.00 0.00 H new ATOM 0 HA3 GLY A 115 6.329 7.571 12.952 1.00 0.00 H new ATOM 1711 N VAL A 116 4.468 6.006 10.891 1.00 0.00 N ATOM 1712 CA VAL A 116 4.227 5.668 9.498 1.00 0.00 C ATOM 1713 C VAL A 116 2.890 6.247 9.048 1.00 0.00 C ATOM 1714 O VAL A 116 1.835 5.838 9.534 1.00 0.00 O ATOM 1715 CB VAL A 116 4.217 4.138 9.275 1.00 0.00 C ATOM 1716 CG1 VAL A 116 4.012 3.808 7.802 1.00 0.00 C ATOM 1717 CG2 VAL A 116 5.501 3.500 9.794 1.00 0.00 C ATOM 0 H VAL A 116 4.080 5.339 11.558 1.00 0.00 H new ATOM 0 HA VAL A 116 5.039 6.095 8.910 1.00 0.00 H new ATOM 0 HB VAL A 116 3.382 3.723 9.839 1.00 0.00 H new ATOM 0 HG11 VAL A 116 4.008 2.726 7.669 1.00 0.00 H new ATOM 0 HG12 VAL A 116 3.060 4.218 7.466 1.00 0.00 H new ATOM 0 HG13 VAL A 116 4.821 4.243 7.216 1.00 0.00 H new ATOM 0 HG21 VAL A 116 5.467 2.424 9.624 1.00 0.00 H new ATOM 0 HG22 VAL A 116 6.356 3.923 9.267 1.00 0.00 H new ATOM 0 HG23 VAL A 116 5.599 3.696 10.862 1.00 0.00 H new ATOM 1727 N GLY A 117 2.940 7.208 8.137 1.00 0.00 N ATOM 1728 CA GLY A 117 1.723 7.808 7.632 1.00 0.00 C ATOM 1729 C GLY A 117 1.077 6.946 6.572 1.00 0.00 C ATOM 1730 O GLY A 117 1.740 6.504 5.642 1.00 0.00 O ATOM 0 H GLY A 117 3.801 7.583 7.739 1.00 0.00 H new ATOM 0 HA2 GLY A 117 1.024 7.961 8.454 1.00 0.00 H new ATOM 0 HA3 GLY A 117 1.946 8.791 7.217 1.00 0.00 H new ATOM 1734 N VAL A 118 -0.210 6.685 6.714 1.00 0.00 N ATOM 1735 CA VAL A 118 -0.917 5.851 5.756 1.00 0.00 C ATOM 1736 C VAL A 118 -1.855 6.697 4.907 1.00 0.00 C ATOM 1737 O VAL A 118 -2.714 7.405 5.433 1.00 0.00 O ATOM 1738 CB VAL A 118 -1.720 4.735 6.454 1.00 0.00 C ATOM 1739 CG1 VAL A 118 -2.355 3.803 5.432 1.00 0.00 C ATOM 1740 CG2 VAL A 118 -0.829 3.957 7.409 1.00 0.00 C ATOM 0 H VAL A 118 -0.786 7.036 7.479 1.00 0.00 H new ATOM 0 HA VAL A 118 -0.167 5.383 5.118 1.00 0.00 H new ATOM 0 HB VAL A 118 -2.520 5.200 7.030 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -2.916 3.024 5.949 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -3.029 4.371 4.791 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -1.575 3.345 4.823 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -1.412 3.173 7.893 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -0.006 3.507 6.854 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -0.430 4.632 8.166 1.00 0.00 H new ATOM 1750 N GLU A 119 -1.686 6.618 3.598 1.00 0.00 N ATOM 1751 CA GLU A 119 -2.475 7.418 2.682 1.00 0.00 C ATOM 1752 C GLU A 119 -3.370 6.521 1.831 1.00 0.00 C ATOM 1753 O GLU A 119 -2.890 5.789 0.962 1.00 0.00 O ATOM 1754 CB GLU A 119 -1.551 8.248 1.790 1.00 0.00 C ATOM 1755 CG GLU A 119 -2.074 9.645 1.503 1.00 0.00 C ATOM 1756 CD GLU A 119 -2.199 10.481 2.762 1.00 0.00 C ATOM 1757 OE1 GLU A 119 -1.212 11.148 3.138 1.00 0.00 O ATOM 1758 OE2 GLU A 119 -3.285 10.472 3.382 1.00 0.00 O ATOM 0 H GLU A 119 -1.007 6.005 3.146 1.00 0.00 H new ATOM 0 HA GLU A 119 -3.110 8.092 3.257 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -0.574 8.326 2.267 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -1.404 7.723 0.846 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -1.405 10.145 0.802 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -3.048 9.574 1.018 1.00 0.00 H new ATOM 1765 N ALA A 120 -4.668 6.564 2.101 1.00 0.00 N ATOM 1766 CA ALA A 120 -5.631 5.769 1.351 1.00 0.00 C ATOM 1767 C ALA A 120 -6.197 6.578 0.192 1.00 0.00 C ATOM 1768 O ALA A 120 -6.936 7.538 0.395 1.00 0.00 O ATOM 1769 CB ALA A 120 -6.750 5.288 2.264 1.00 0.00 C ATOM 0 H ALA A 120 -5.078 7.142 2.835 1.00 0.00 H new ATOM 0 HA ALA A 120 -5.120 4.896 0.946 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -7.461 4.696 1.688 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -6.330 4.676 3.062 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -7.261 6.148 2.697 1.00 0.00 H new ATOM 1775 N MET A 121 -5.840 6.185 -1.023 1.00 0.00 N ATOM 1776 CA MET A 121 -6.242 6.918 -2.216 1.00 0.00 C ATOM 1777 C MET A 121 -6.666 5.956 -3.317 1.00 0.00 C ATOM 1778 O MET A 121 -6.815 4.755 -3.082 1.00 0.00 O ATOM 1779 CB MET A 121 -5.084 7.790 -2.717 1.00 0.00 C ATOM 1780 CG MET A 121 -4.684 8.899 -1.757 1.00 0.00 C ATOM 1781 SD MET A 121 -3.272 9.848 -2.353 1.00 0.00 S ATOM 1782 CE MET A 121 -2.000 8.586 -2.367 1.00 0.00 C ATOM 0 H MET A 121 -5.271 5.359 -1.209 1.00 0.00 H new ATOM 0 HA MET A 121 -7.088 7.555 -1.956 1.00 0.00 H new ATOM 0 HB2 MET A 121 -4.218 7.154 -2.903 1.00 0.00 H new ATOM 0 HB3 MET A 121 -5.364 8.234 -3.672 1.00 0.00 H new ATOM 0 HG2 MET A 121 -5.531 9.569 -1.607 1.00 0.00 H new ATOM 0 HG3 MET A 121 -4.444 8.466 -0.786 1.00 0.00 H new ATOM 0 HE1 MET A 121 -1.025 9.054 -2.505 1.00 0.00 H new ATOM 0 HE2 MET A 121 -2.013 8.046 -1.420 1.00 0.00 H new ATOM 0 HE3 MET A 121 -2.188 7.889 -3.184 1.00 0.00 H new ATOM 1792 N ASP A 122 -6.890 6.493 -4.508 1.00 0.00 N ATOM 1793 CA ASP A 122 -7.183 5.673 -5.677 1.00 0.00 C ATOM 1794 C ASP A 122 -5.938 4.890 -6.087 1.00 0.00 C ATOM 1795 O ASP A 122 -4.816 5.334 -5.843 1.00 0.00 O ATOM 1796 CB ASP A 122 -7.665 6.549 -6.836 1.00 0.00 C ATOM 1797 CG ASP A 122 -7.919 5.748 -8.096 1.00 0.00 C ATOM 1798 OD1 ASP A 122 -9.041 5.222 -8.251 1.00 0.00 O ATOM 1799 OD2 ASP A 122 -6.986 5.629 -8.919 1.00 0.00 O ATOM 0 H ASP A 122 -6.874 7.496 -4.691 1.00 0.00 H new ATOM 0 HA ASP A 122 -7.976 4.970 -5.424 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -8.581 7.062 -6.544 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -6.920 7.318 -7.041 1.00 0.00 H new ATOM 1804 N THR A 123 -6.140 3.735 -6.708 1.00 0.00 N ATOM 1805 CA THR A 123 -5.039 2.846 -7.056 1.00 0.00 C ATOM 1806 C THR A 123 -4.085 3.493 -8.067 1.00 0.00 C ATOM 1807 O THR A 123 -2.865 3.355 -7.957 1.00 0.00 O ATOM 1808 CB THR A 123 -5.566 1.493 -7.596 1.00 0.00 C ATOM 1809 OG1 THR A 123 -4.476 0.636 -7.955 1.00 0.00 O ATOM 1810 CG2 THR A 123 -6.487 1.692 -8.794 1.00 0.00 C ATOM 0 H THR A 123 -7.060 3.391 -6.982 1.00 0.00 H new ATOM 0 HA THR A 123 -4.476 2.657 -6.142 1.00 0.00 H new ATOM 0 HB THR A 123 -6.142 1.023 -6.799 1.00 0.00 H new ATOM 0 HG1 THR A 123 -4.464 0.512 -8.927 1.00 0.00 H new ATOM 0 HG21 THR A 123 -6.839 0.723 -9.148 1.00 0.00 H new ATOM 0 HG22 THR A 123 -7.341 2.302 -8.499 1.00 0.00 H new ATOM 0 HG23 THR A 123 -5.941 2.194 -9.593 1.00 0.00 H new ATOM 1818 N GLN A 124 -4.631 4.238 -9.020 1.00 0.00 N ATOM 1819 CA GLN A 124 -3.816 4.865 -10.049 1.00 0.00 C ATOM 1820 C GLN A 124 -3.150 6.117 -9.493 1.00 0.00 C ATOM 1821 O GLN A 124 -1.995 6.419 -9.804 1.00 0.00 O ATOM 1822 CB GLN A 124 -4.674 5.208 -11.268 1.00 0.00 C ATOM 1823 CG GLN A 124 -3.891 5.794 -12.431 1.00 0.00 C ATOM 1824 CD GLN A 124 -4.770 6.064 -13.635 1.00 0.00 C ATOM 1825 OE1 GLN A 124 -5.764 5.378 -13.857 1.00 0.00 O ATOM 1826 NE2 GLN A 124 -4.409 7.060 -14.426 1.00 0.00 N ATOM 0 H GLN A 124 -5.631 4.421 -9.101 1.00 0.00 H new ATOM 0 HA GLN A 124 -3.040 4.167 -10.362 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -5.185 4.306 -11.605 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -5.445 5.918 -10.968 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -3.415 6.722 -12.115 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -3.093 5.107 -12.713 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -3.576 7.608 -14.209 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -4.963 7.281 -15.253 1.00 0.00 H new ATOM 1835 N ALA A 125 -3.885 6.832 -8.650 1.00 0.00 N ATOM 1836 CA ALA A 125 -3.368 8.035 -8.012 1.00 0.00 C ATOM 1837 C ALA A 125 -2.222 7.698 -7.064 1.00 0.00 C ATOM 1838 O ALA A 125 -1.228 8.427 -6.985 1.00 0.00 O ATOM 1839 CB ALA A 125 -4.481 8.756 -7.266 1.00 0.00 C ATOM 0 H ALA A 125 -4.844 6.598 -8.392 1.00 0.00 H new ATOM 0 HA ALA A 125 -2.982 8.695 -8.789 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -4.081 9.653 -6.794 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -5.268 9.035 -7.967 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -4.893 8.097 -6.502 1.00 0.00 H new ATOM 1845 N ALA A 126 -2.363 6.583 -6.356 1.00 0.00 N ATOM 1846 CA ALA A 126 -1.347 6.137 -5.413 1.00 0.00 C ATOM 1847 C ALA A 126 -0.110 5.632 -6.142 1.00 0.00 C ATOM 1848 O ALA A 126 1.013 5.915 -5.735 1.00 0.00 O ATOM 1849 CB ALA A 126 -1.905 5.053 -4.502 1.00 0.00 C ATOM 0 H ALA A 126 -3.176 5.970 -6.419 1.00 0.00 H new ATOM 0 HA ALA A 126 -1.056 6.991 -4.802 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -1.132 4.731 -3.804 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -2.755 5.447 -3.946 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -2.227 4.203 -5.103 1.00 0.00 H new ATOM 1855 N ALA A 127 -0.321 4.900 -7.232 1.00 0.00 N ATOM 1856 CA ALA A 127 0.785 4.343 -8.005 1.00 0.00 C ATOM 1857 C ALA A 127 1.690 5.444 -8.558 1.00 0.00 C ATOM 1858 O ALA A 127 2.913 5.298 -8.589 1.00 0.00 O ATOM 1859 CB ALA A 127 0.256 3.470 -9.135 1.00 0.00 C ATOM 0 H ALA A 127 -1.246 4.679 -7.600 1.00 0.00 H new ATOM 0 HA ALA A 127 1.384 3.726 -7.335 1.00 0.00 H new ATOM 0 HB1 ALA A 127 1.093 3.062 -9.702 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -0.333 2.653 -8.718 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -0.371 4.069 -9.795 1.00 0.00 H new ATOM 1865 N ARG A 128 1.091 6.552 -8.980 1.00 0.00 N ATOM 1866 CA ARG A 128 1.859 7.656 -9.545 1.00 0.00 C ATOM 1867 C ARG A 128 2.641 8.406 -8.473 1.00 0.00 C ATOM 1868 O ARG A 128 3.812 8.734 -8.670 1.00 0.00 O ATOM 1869 CB ARG A 128 0.955 8.622 -10.304 1.00 0.00 C ATOM 1870 CG ARG A 128 0.382 8.037 -11.582 1.00 0.00 C ATOM 1871 CD ARG A 128 -0.165 9.125 -12.487 1.00 0.00 C ATOM 1872 NE ARG A 128 0.870 10.089 -12.862 1.00 0.00 N ATOM 1873 CZ ARG A 128 1.153 10.426 -14.120 1.00 0.00 C ATOM 1874 NH1 ARG A 128 0.445 9.915 -15.119 1.00 0.00 N ATOM 1875 NH2 ARG A 128 2.135 11.282 -14.380 1.00 0.00 N ATOM 0 H ARG A 128 0.084 6.710 -8.942 1.00 0.00 H new ATOM 0 HA ARG A 128 2.574 7.222 -10.244 1.00 0.00 H new ATOM 0 HB2 ARG A 128 0.135 8.927 -9.654 1.00 0.00 H new ATOM 0 HB3 ARG A 128 1.521 9.522 -10.547 1.00 0.00 H new ATOM 0 HG2 ARG A 128 1.156 7.478 -12.108 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -0.411 7.331 -11.338 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -0.585 8.674 -13.386 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -0.979 9.644 -11.981 1.00 0.00 H new ATOM 0 HE ARG A 128 1.407 10.530 -12.115 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -0.316 9.264 -14.924 1.00 0.00 H new ATOM 0 HH12 ARG A 128 0.662 10.173 -16.082 1.00 0.00 H new ATOM 0 HH21 ARG A 128 2.676 11.685 -13.615 1.00 0.00 H new ATOM 0 HH22 ARG A 128 2.348 11.537 -15.345 1.00 0.00 H new ATOM 1889 N THR A 129 2.001 8.674 -7.339 1.00 0.00 N ATOM 1890 CA THR A 129 2.672 9.353 -6.238 1.00 0.00 C ATOM 1891 C THR A 129 3.761 8.462 -5.652 1.00 0.00 C ATOM 1892 O THR A 129 4.799 8.942 -5.193 1.00 0.00 O ATOM 1893 CB THR A 129 1.676 9.765 -5.138 1.00 0.00 C ATOM 1894 OG1 THR A 129 0.680 8.748 -4.965 1.00 0.00 O ATOM 1895 CG2 THR A 129 1.009 11.088 -5.480 1.00 0.00 C ATOM 0 H THR A 129 1.026 8.433 -7.160 1.00 0.00 H new ATOM 0 HA THR A 129 3.127 10.260 -6.636 1.00 0.00 H new ATOM 0 HB THR A 129 2.229 9.886 -4.207 1.00 0.00 H new ATOM 0 HG1 THR A 129 -0.003 8.837 -5.662 1.00 0.00 H new ATOM 0 HG21 THR A 129 0.310 11.358 -4.689 1.00 0.00 H new ATOM 0 HG22 THR A 129 1.768 11.864 -5.574 1.00 0.00 H new ATOM 0 HG23 THR A 129 0.470 10.991 -6.422 1.00 0.00 H new ATOM 1903 N TYR A 130 3.514 7.160 -5.696 1.00 0.00 N ATOM 1904 CA TYR A 130 4.489 6.159 -5.287 1.00 0.00 C ATOM 1905 C TYR A 130 5.773 6.306 -6.095 1.00 0.00 C ATOM 1906 O TYR A 130 6.871 6.282 -5.541 1.00 0.00 O ATOM 1907 CB TYR A 130 3.886 4.767 -5.482 1.00 0.00 C ATOM 1908 CG TYR A 130 4.792 3.618 -5.114 1.00 0.00 C ATOM 1909 CD1 TYR A 130 5.112 3.357 -3.790 1.00 0.00 C ATOM 1910 CD2 TYR A 130 5.310 2.784 -6.094 1.00 0.00 C ATOM 1911 CE1 TYR A 130 5.925 2.294 -3.451 1.00 0.00 C ATOM 1912 CE2 TYR A 130 6.117 1.715 -5.764 1.00 0.00 C ATOM 1913 CZ TYR A 130 6.422 1.476 -4.443 1.00 0.00 C ATOM 1914 OH TYR A 130 7.216 0.408 -4.111 1.00 0.00 O ATOM 0 H TYR A 130 2.629 6.767 -6.017 1.00 0.00 H new ATOM 0 HA TYR A 130 4.737 6.300 -4.235 1.00 0.00 H new ATOM 0 HB2 TYR A 130 2.976 4.696 -4.887 1.00 0.00 H new ATOM 0 HB3 TYR A 130 3.593 4.658 -6.526 1.00 0.00 H new ATOM 0 HD1 TYR A 130 4.719 3.995 -3.012 1.00 0.00 H new ATOM 0 HD2 TYR A 130 5.078 2.975 -7.131 1.00 0.00 H new ATOM 0 HE1 TYR A 130 6.170 2.105 -2.416 1.00 0.00 H new ATOM 0 HE2 TYR A 130 6.507 1.070 -6.537 1.00 0.00 H new ATOM 0 HH TYR A 130 6.871 -0.402 -4.542 1.00 0.00 H new ATOM 1924 N ASN A 131 5.625 6.480 -7.405 1.00 0.00 N ATOM 1925 CA ASN A 131 6.773 6.657 -8.291 1.00 0.00 C ATOM 1926 C ASN A 131 7.518 7.951 -7.969 1.00 0.00 C ATOM 1927 O ASN A 131 8.747 8.002 -8.032 1.00 0.00 O ATOM 1928 CB ASN A 131 6.328 6.640 -9.757 1.00 0.00 C ATOM 1929 CG ASN A 131 7.472 6.918 -10.716 1.00 0.00 C ATOM 1930 OD1 ASN A 131 8.252 6.024 -11.045 1.00 0.00 O ATOM 1931 ND2 ASN A 131 7.559 8.150 -11.195 1.00 0.00 N ATOM 0 H ASN A 131 4.721 6.502 -7.877 1.00 0.00 H new ATOM 0 HA ASN A 131 7.458 5.825 -8.129 1.00 0.00 H new ATOM 0 HB2 ASN A 131 5.891 5.669 -9.989 1.00 0.00 H new ATOM 0 HB3 ASN A 131 5.546 7.385 -9.904 1.00 0.00 H new ATOM 0 HD21 ASN A 131 8.293 8.387 -11.863 1.00 0.00 H new ATOM 0 HD22 ASN A 131 6.892 8.862 -10.896 1.00 0.00 H new ATOM 1938 N ILE A 132 6.771 8.989 -7.603 1.00 0.00 N ATOM 1939 CA ILE A 132 7.369 10.262 -7.215 1.00 0.00 C ATOM 1940 C ILE A 132 8.235 10.081 -5.973 1.00 0.00 C ATOM 1941 O ILE A 132 9.397 10.489 -5.945 1.00 0.00 O ATOM 1942 CB ILE A 132 6.296 11.334 -6.927 1.00 0.00 C ATOM 1943 CG1 ILE A 132 5.394 11.531 -8.148 1.00 0.00 C ATOM 1944 CG2 ILE A 132 6.955 12.651 -6.536 1.00 0.00 C ATOM 1945 CD1 ILE A 132 4.231 12.469 -7.902 1.00 0.00 C ATOM 0 H ILE A 132 5.752 8.973 -7.567 1.00 0.00 H new ATOM 0 HA ILE A 132 7.980 10.600 -8.052 1.00 0.00 H new ATOM 0 HB ILE A 132 5.680 10.992 -6.095 1.00 0.00 H new ATOM 0 HG12 ILE A 132 5.993 11.918 -8.972 1.00 0.00 H new ATOM 0 HG13 ILE A 132 5.007 10.562 -8.463 1.00 0.00 H new ATOM 0 HG21 ILE A 132 6.186 13.397 -6.336 1.00 0.00 H new ATOM 0 HG22 ILE A 132 7.559 12.504 -5.641 1.00 0.00 H new ATOM 0 HG23 ILE A 132 7.592 12.995 -7.351 1.00 0.00 H new ATOM 0 HD11 ILE A 132 3.637 12.559 -8.812 1.00 0.00 H new ATOM 0 HD12 ILE A 132 3.608 12.074 -7.100 1.00 0.00 H new ATOM 0 HD13 ILE A 132 4.609 13.451 -7.617 1.00 0.00 H new ATOM 1957 N LEU A 133 7.667 9.440 -4.960 1.00 0.00 N ATOM 1958 CA LEU A 133 8.373 9.194 -3.710 1.00 0.00 C ATOM 1959 C LEU A 133 9.551 8.245 -3.930 1.00 0.00 C ATOM 1960 O LEU A 133 10.568 8.328 -3.238 1.00 0.00 O ATOM 1961 CB LEU A 133 7.407 8.623 -2.671 1.00 0.00 C ATOM 1962 CG LEU A 133 6.215 9.526 -2.342 1.00 0.00 C ATOM 1963 CD1 LEU A 133 5.243 8.819 -1.417 1.00 0.00 C ATOM 1964 CD2 LEU A 133 6.693 10.825 -1.716 1.00 0.00 C ATOM 0 H LEU A 133 6.713 9.079 -4.981 1.00 0.00 H new ATOM 0 HA LEU A 133 8.769 10.140 -3.340 1.00 0.00 H new ATOM 0 HB2 LEU A 133 7.031 7.665 -3.032 1.00 0.00 H new ATOM 0 HB3 LEU A 133 7.959 8.424 -1.752 1.00 0.00 H new ATOM 0 HG LEU A 133 5.694 9.757 -3.271 1.00 0.00 H new ATOM 0 HD11 LEU A 133 4.404 9.479 -1.197 1.00 0.00 H new ATOM 0 HD12 LEU A 133 4.875 7.913 -1.899 1.00 0.00 H new ATOM 0 HD13 LEU A 133 5.750 8.555 -0.489 1.00 0.00 H new ATOM 0 HD21 LEU A 133 5.834 11.456 -1.488 1.00 0.00 H new ATOM 0 HD22 LEU A 133 7.238 10.607 -0.797 1.00 0.00 H new ATOM 0 HD23 LEU A 133 7.350 11.345 -2.413 1.00 0.00 H new ATOM 1976 N MET A 134 9.406 7.351 -4.907 1.00 0.00 N ATOM 1977 CA MET A 134 10.490 6.461 -5.307 1.00 0.00 C ATOM 1978 C MET A 134 11.636 7.266 -5.913 1.00 0.00 C ATOM 1979 O MET A 134 12.804 7.017 -5.621 1.00 0.00 O ATOM 1980 CB MET A 134 9.989 5.426 -6.320 1.00 0.00 C ATOM 1981 CG MET A 134 11.084 4.513 -6.846 1.00 0.00 C ATOM 1982 SD MET A 134 10.510 3.412 -8.157 1.00 0.00 S ATOM 1983 CE MET A 134 9.295 2.432 -7.278 1.00 0.00 C ATOM 0 H MET A 134 8.544 7.225 -5.437 1.00 0.00 H new ATOM 0 HA MET A 134 10.851 5.938 -4.421 1.00 0.00 H new ATOM 0 HB2 MET A 134 9.213 4.819 -5.853 1.00 0.00 H new ATOM 0 HB3 MET A 134 9.526 5.945 -7.159 1.00 0.00 H new ATOM 0 HG2 MET A 134 11.907 5.120 -7.223 1.00 0.00 H new ATOM 0 HG3 MET A 134 11.479 3.916 -6.024 1.00 0.00 H new ATOM 0 HE1 MET A 134 8.765 1.792 -7.983 1.00 0.00 H new ATOM 0 HE2 MET A 134 9.796 1.814 -6.533 1.00 0.00 H new ATOM 0 HE3 MET A 134 8.584 3.093 -6.783 1.00 0.00 H new ATOM 1993 N ALA A 135 11.286 8.241 -6.747 1.00 0.00 N ATOM 1994 CA ALA A 135 12.273 9.110 -7.381 1.00 0.00 C ATOM 1995 C ALA A 135 13.017 9.939 -6.339 1.00 0.00 C ATOM 1996 O ALA A 135 14.206 10.232 -6.493 1.00 0.00 O ATOM 1997 CB ALA A 135 11.598 10.019 -8.397 1.00 0.00 C ATOM 0 H ALA A 135 10.320 8.450 -7.001 1.00 0.00 H new ATOM 0 HA ALA A 135 12.999 8.483 -7.898 1.00 0.00 H new ATOM 0 HB1 ALA A 135 12.345 10.662 -8.863 1.00 0.00 H new ATOM 0 HB2 ALA A 135 11.113 9.413 -9.162 1.00 0.00 H new ATOM 0 HB3 ALA A 135 10.851 10.635 -7.895 1.00 0.00 H new ATOM 2003 N GLU A 136 12.312 10.306 -5.276 1.00 0.00 N ATOM 2004 CA GLU A 136 12.913 11.055 -4.180 1.00 0.00 C ATOM 2005 C GLU A 136 13.774 10.144 -3.310 1.00 0.00 C ATOM 2006 O GLU A 136 14.605 10.615 -2.532 1.00 0.00 O ATOM 2007 CB GLU A 136 11.836 11.715 -3.318 1.00 0.00 C ATOM 2008 CG GLU A 136 10.983 12.721 -4.070 1.00 0.00 C ATOM 2009 CD GLU A 136 10.070 13.501 -3.149 1.00 0.00 C ATOM 2010 OE1 GLU A 136 10.546 14.471 -2.522 1.00 0.00 O ATOM 2011 OE2 GLU A 136 8.878 13.156 -3.046 1.00 0.00 O ATOM 0 H GLU A 136 11.322 10.097 -5.150 1.00 0.00 H new ATOM 0 HA GLU A 136 13.543 11.830 -4.616 1.00 0.00 H new ATOM 0 HB2 GLU A 136 11.189 10.941 -2.905 1.00 0.00 H new ATOM 0 HB3 GLU A 136 12.314 12.215 -2.475 1.00 0.00 H new ATOM 0 HG2 GLU A 136 11.631 13.413 -4.608 1.00 0.00 H new ATOM 0 HG3 GLU A 136 10.384 12.200 -4.817 1.00 0.00 H new ATOM 2018 N GLY A 137 13.572 8.841 -3.451 1.00 0.00 N ATOM 2019 CA GLY A 137 14.325 7.880 -2.668 1.00 0.00 C ATOM 2020 C GLY A 137 13.857 7.822 -1.229 1.00 0.00 C ATOM 2021 O GLY A 137 14.659 7.635 -0.315 1.00 0.00 O ATOM 0 H GLY A 137 12.897 8.430 -4.096 1.00 0.00 H new ATOM 0 HA2 GLY A 137 14.230 6.892 -3.119 1.00 0.00 H new ATOM 0 HA3 GLY A 137 15.383 8.142 -2.694 1.00 0.00 H new ATOM 2025 N ARG A 138 12.557 7.987 -1.028 1.00 0.00 N ATOM 2026 CA ARG A 138 11.980 7.966 0.300 1.00 0.00 C ATOM 2027 C ARG A 138 11.495 6.566 0.661 1.00 0.00 C ATOM 2028 O ARG A 138 11.403 5.688 -0.200 1.00 0.00 O ATOM 2029 CB ARG A 138 10.819 8.954 0.373 1.00 0.00 C ATOM 2030 CG ARG A 138 11.235 10.407 0.217 1.00 0.00 C ATOM 2031 CD ARG A 138 10.090 11.348 0.550 1.00 0.00 C ATOM 2032 NE ARG A 138 9.661 11.207 1.941 1.00 0.00 N ATOM 2033 CZ ARG A 138 8.566 11.771 2.449 1.00 0.00 C ATOM 2034 NH1 ARG A 138 7.773 12.516 1.690 1.00 0.00 N ATOM 2035 NH2 ARG A 138 8.269 11.583 3.728 1.00 0.00 N ATOM 0 H ARG A 138 11.881 8.138 -1.777 1.00 0.00 H new ATOM 0 HA ARG A 138 12.750 8.256 1.015 1.00 0.00 H new ATOM 0 HB2 ARG A 138 10.096 8.708 -0.405 1.00 0.00 H new ATOM 0 HB3 ARG A 138 10.311 8.833 1.330 1.00 0.00 H new ATOM 0 HG2 ARG A 138 12.082 10.617 0.870 1.00 0.00 H new ATOM 0 HG3 ARG A 138 11.568 10.584 -0.805 1.00 0.00 H new ATOM 0 HD2 ARG A 138 10.400 12.377 0.367 1.00 0.00 H new ATOM 0 HD3 ARG A 138 9.248 11.146 -0.113 1.00 0.00 H new ATOM 0 HE ARG A 138 10.238 10.640 2.563 1.00 0.00 H new ATOM 0 HH11 ARG A 138 7.999 12.662 0.706 1.00 0.00 H new ATOM 0 HH12 ARG A 138 6.937 12.943 2.090 1.00 0.00 H new ATOM 0 HH21 ARG A 138 8.877 11.011 4.314 1.00 0.00 H new ATOM 0 HH22 ARG A 138 7.433 12.011 4.126 1.00 0.00 H new ATOM 2049 N ARG A 139 11.183 6.364 1.934 1.00 0.00 N ATOM 2050 CA ARG A 139 10.666 5.082 2.395 1.00 0.00 C ATOM 2051 C ARG A 139 9.164 5.011 2.150 1.00 0.00 C ATOM 2052 O ARG A 139 8.361 5.433 2.986 1.00 0.00 O ATOM 2053 CB ARG A 139 10.970 4.861 3.882 1.00 0.00 C ATOM 2054 CG ARG A 139 12.450 4.708 4.198 1.00 0.00 C ATOM 2055 CD ARG A 139 13.036 3.456 3.559 1.00 0.00 C ATOM 2056 NE ARG A 139 14.164 3.775 2.691 1.00 0.00 N ATOM 2057 CZ ARG A 139 15.024 2.882 2.199 1.00 0.00 C ATOM 2058 NH1 ARG A 139 14.914 1.592 2.506 1.00 0.00 N ATOM 2059 NH2 ARG A 139 16.001 3.296 1.404 1.00 0.00 N ATOM 0 H ARG A 139 11.278 7.069 2.665 1.00 0.00 H new ATOM 0 HA ARG A 139 11.162 4.292 1.831 1.00 0.00 H new ATOM 0 HB2 ARG A 139 10.573 5.701 4.452 1.00 0.00 H new ATOM 0 HB3 ARG A 139 10.443 3.969 4.221 1.00 0.00 H new ATOM 0 HG2 ARG A 139 12.991 5.585 3.842 1.00 0.00 H new ATOM 0 HG3 ARG A 139 12.589 4.664 5.278 1.00 0.00 H new ATOM 0 HD2 ARG A 139 13.359 2.766 4.338 1.00 0.00 H new ATOM 0 HD3 ARG A 139 12.265 2.946 2.982 1.00 0.00 H new ATOM 0 HE ARG A 139 14.306 4.754 2.442 1.00 0.00 H new ATOM 0 HH11 ARG A 139 14.166 1.277 3.124 1.00 0.00 H new ATOM 0 HH12 ARG A 139 15.578 0.918 2.124 1.00 0.00 H new ATOM 0 HH21 ARG A 139 16.088 4.286 1.176 1.00 0.00 H new ATOM 0 HH22 ARG A 139 16.666 2.624 1.021 1.00 0.00 H new ATOM 2073 N VAL A 140 8.793 4.506 0.989 1.00 0.00 N ATOM 2074 CA VAL A 140 7.395 4.410 0.613 1.00 0.00 C ATOM 2075 C VAL A 140 7.047 2.990 0.182 1.00 0.00 C ATOM 2076 O VAL A 140 7.810 2.341 -0.537 1.00 0.00 O ATOM 2077 CB VAL A 140 7.048 5.409 -0.519 1.00 0.00 C ATOM 2078 CG1 VAL A 140 7.920 5.174 -1.745 1.00 0.00 C ATOM 2079 CG2 VAL A 140 5.573 5.324 -0.881 1.00 0.00 C ATOM 0 H VAL A 140 9.444 4.154 0.287 1.00 0.00 H new ATOM 0 HA VAL A 140 6.801 4.666 1.490 1.00 0.00 H new ATOM 0 HB VAL A 140 7.252 6.415 -0.152 1.00 0.00 H new ATOM 0 HG11 VAL A 140 7.654 5.889 -2.523 1.00 0.00 H new ATOM 0 HG12 VAL A 140 8.968 5.303 -1.476 1.00 0.00 H new ATOM 0 HG13 VAL A 140 7.763 4.161 -2.115 1.00 0.00 H new ATOM 0 HG21 VAL A 140 5.352 6.034 -1.678 1.00 0.00 H new ATOM 0 HG22 VAL A 140 5.339 4.315 -1.220 1.00 0.00 H new ATOM 0 HG23 VAL A 140 4.969 5.562 -0.005 1.00 0.00 H new ATOM 2089 N VAL A 141 5.912 2.504 0.656 1.00 0.00 N ATOM 2090 CA VAL A 141 5.412 1.193 0.270 1.00 0.00 C ATOM 2091 C VAL A 141 3.992 1.343 -0.261 1.00 0.00 C ATOM 2092 O VAL A 141 3.227 2.165 0.244 1.00 0.00 O ATOM 2093 CB VAL A 141 5.413 0.207 1.459 1.00 0.00 C ATOM 2094 CG1 VAL A 141 5.122 -1.208 0.988 1.00 0.00 C ATOM 2095 CG2 VAL A 141 6.734 0.257 2.211 1.00 0.00 C ATOM 0 H VAL A 141 5.314 3.002 1.315 1.00 0.00 H new ATOM 0 HA VAL A 141 6.070 0.789 -0.499 1.00 0.00 H new ATOM 0 HB VAL A 141 4.621 0.511 2.144 1.00 0.00 H new ATOM 0 HG11 VAL A 141 5.128 -1.884 1.843 1.00 0.00 H new ATOM 0 HG12 VAL A 141 4.144 -1.238 0.508 1.00 0.00 H new ATOM 0 HG13 VAL A 141 5.885 -1.518 0.275 1.00 0.00 H new ATOM 0 HG21 VAL A 141 6.706 -0.447 3.043 1.00 0.00 H new ATOM 0 HG22 VAL A 141 7.547 -0.010 1.536 1.00 0.00 H new ATOM 0 HG23 VAL A 141 6.897 1.264 2.594 1.00 0.00 H new ATOM 2105 N VAL A 142 3.639 0.573 -1.279 1.00 0.00 N ATOM 2106 CA VAL A 142 2.322 0.696 -1.884 1.00 0.00 C ATOM 2107 C VAL A 142 1.580 -0.638 -1.866 1.00 0.00 C ATOM 2108 O VAL A 142 2.178 -1.699 -2.058 1.00 0.00 O ATOM 2109 CB VAL A 142 2.413 1.225 -3.337 1.00 0.00 C ATOM 2110 CG1 VAL A 142 3.047 0.199 -4.263 1.00 0.00 C ATOM 2111 CG2 VAL A 142 1.043 1.647 -3.850 1.00 0.00 C ATOM 0 H VAL A 142 4.239 -0.136 -1.700 1.00 0.00 H new ATOM 0 HA VAL A 142 1.763 1.417 -1.288 1.00 0.00 H new ATOM 0 HB VAL A 142 3.057 2.104 -3.328 1.00 0.00 H new ATOM 0 HG11 VAL A 142 3.095 0.603 -5.274 1.00 0.00 H new ATOM 0 HG12 VAL A 142 4.054 -0.031 -3.916 1.00 0.00 H new ATOM 0 HG13 VAL A 142 2.447 -0.711 -4.264 1.00 0.00 H new ATOM 0 HG21 VAL A 142 1.135 2.015 -4.872 1.00 0.00 H new ATOM 0 HG22 VAL A 142 0.368 0.791 -3.831 1.00 0.00 H new ATOM 0 HG23 VAL A 142 0.644 2.438 -3.214 1.00 0.00 H new ATOM 2121 N ALA A 143 0.284 -0.569 -1.603 1.00 0.00 N ATOM 2122 CA ALA A 143 -0.583 -1.732 -1.663 1.00 0.00 C ATOM 2123 C ALA A 143 -1.677 -1.493 -2.694 1.00 0.00 C ATOM 2124 O ALA A 143 -2.524 -0.616 -2.522 1.00 0.00 O ATOM 2125 CB ALA A 143 -1.186 -2.021 -0.297 1.00 0.00 C ATOM 0 H ALA A 143 -0.194 0.294 -1.343 1.00 0.00 H new ATOM 0 HA ALA A 143 0.003 -2.602 -1.960 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -1.833 -2.896 -0.362 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -0.388 -2.213 0.420 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -1.770 -1.162 0.032 1.00 0.00 H new ATOM 2131 N LEU A 144 -1.643 -2.259 -3.773 1.00 0.00 N ATOM 2132 CA LEU A 144 -2.558 -2.045 -4.885 1.00 0.00 C ATOM 2133 C LEU A 144 -3.669 -3.087 -4.897 1.00 0.00 C ATOM 2134 O LEU A 144 -3.412 -4.285 -4.734 1.00 0.00 O ATOM 2135 CB LEU A 144 -1.800 -2.082 -6.214 1.00 0.00 C ATOM 2136 CG LEU A 144 -0.745 -0.989 -6.397 1.00 0.00 C ATOM 2137 CD1 LEU A 144 -0.014 -1.168 -7.720 1.00 0.00 C ATOM 2138 CD2 LEU A 144 -1.388 0.388 -6.330 1.00 0.00 C ATOM 0 H LEU A 144 -0.993 -3.034 -3.903 1.00 0.00 H new ATOM 0 HA LEU A 144 -3.011 -1.062 -4.756 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -1.313 -3.053 -6.309 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -2.522 -2.007 -7.027 1.00 0.00 H new ATOM 0 HG LEU A 144 -0.020 -1.073 -5.587 1.00 0.00 H new ATOM 0 HD11 LEU A 144 0.732 -0.382 -7.833 1.00 0.00 H new ATOM 0 HD12 LEU A 144 0.478 -2.140 -7.735 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -0.728 -1.110 -8.541 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -0.623 1.153 -6.462 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -2.134 0.480 -7.120 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -1.868 0.518 -5.360 1.00 0.00 H new ATOM 2150 N LEU A 145 -4.896 -2.616 -5.083 1.00 0.00 N ATOM 2151 CA LEU A 145 -6.059 -3.484 -5.198 1.00 0.00 C ATOM 2152 C LEU A 145 -6.553 -3.510 -6.645 1.00 0.00 C ATOM 2153 O LEU A 145 -7.163 -2.550 -7.118 1.00 0.00 O ATOM 2154 CB LEU A 145 -7.182 -3.000 -4.274 1.00 0.00 C ATOM 2155 CG LEU A 145 -6.839 -2.969 -2.783 1.00 0.00 C ATOM 2156 CD1 LEU A 145 -7.953 -2.298 -1.994 1.00 0.00 C ATOM 2157 CD2 LEU A 145 -6.600 -4.375 -2.261 1.00 0.00 C ATOM 0 H LEU A 145 -5.112 -1.622 -5.158 1.00 0.00 H new ATOM 0 HA LEU A 145 -5.770 -4.492 -4.900 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -7.476 -1.997 -4.583 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -8.049 -3.644 -4.416 1.00 0.00 H new ATOM 0 HG LEU A 145 -5.924 -2.391 -2.655 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -7.692 -2.285 -0.936 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -8.085 -1.276 -2.348 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -8.881 -2.852 -2.132 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -6.357 -4.333 -1.199 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -7.499 -4.974 -2.404 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -5.771 -4.829 -2.805 1.00 0.00 H new ATOM 2169 N PRO A 146 -6.271 -4.599 -7.373 1.00 0.00 N ATOM 2170 CA PRO A 146 -6.684 -4.753 -8.767 1.00 0.00 C ATOM 2171 C PRO A 146 -8.171 -5.068 -8.900 1.00 0.00 C ATOM 2172 O PRO A 146 -8.783 -5.636 -7.993 1.00 0.00 O ATOM 2173 CB PRO A 146 -5.842 -5.939 -9.273 1.00 0.00 C ATOM 2174 CG PRO A 146 -4.888 -6.265 -8.170 1.00 0.00 C ATOM 2175 CD PRO A 146 -5.521 -5.764 -6.906 1.00 0.00 C ATOM 0 HA PRO A 146 -6.531 -3.835 -9.334 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -6.475 -6.795 -9.508 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -5.308 -5.677 -10.186 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -4.708 -7.339 -8.116 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -3.922 -5.788 -8.337 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -6.172 -6.512 -6.453 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -4.776 -5.495 -6.157 1.00 0.00 H new ATOM 2183 N ASP A 147 -8.745 -4.702 -10.035 1.00 0.00 N ATOM 2184 CA ASP A 147 -10.152 -4.969 -10.295 1.00 0.00 C ATOM 2185 C ASP A 147 -10.307 -6.385 -10.831 1.00 0.00 C ATOM 2186 O ASP A 147 -10.016 -6.654 -11.995 1.00 0.00 O ATOM 2187 CB ASP A 147 -10.715 -3.959 -11.297 1.00 0.00 C ATOM 2188 CG ASP A 147 -12.228 -4.002 -11.371 1.00 0.00 C ATOM 2189 OD1 ASP A 147 -12.776 -4.966 -11.935 1.00 0.00 O ATOM 2190 OD2 ASP A 147 -12.872 -3.061 -10.863 1.00 0.00 O ATOM 0 H ASP A 147 -8.259 -4.219 -10.791 1.00 0.00 H new ATOM 0 HA ASP A 147 -10.710 -4.871 -9.364 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -10.396 -2.955 -11.016 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -10.300 -4.160 -12.284 1.00 0.00 H new ATOM 2195 N GLY A 148 -10.746 -7.293 -9.971 1.00 0.00 N ATOM 2196 CA GLY A 148 -10.834 -8.690 -10.352 1.00 0.00 C ATOM 2197 C GLY A 148 -12.073 -9.377 -9.814 1.00 0.00 C ATOM 2198 O GLY A 148 -12.314 -10.545 -10.117 1.00 0.00 O ATOM 0 H GLY A 148 -11.043 -7.089 -9.017 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -10.828 -8.765 -11.439 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -9.949 -9.215 -9.991 1.00 0.00 H new ATOM 2202 N ASP A 149 -12.848 -8.661 -8.997 1.00 0.00 N ATOM 2203 CA ASP A 149 -14.038 -9.231 -8.357 1.00 0.00 C ATOM 2204 C ASP A 149 -15.005 -9.816 -9.374 1.00 0.00 C ATOM 2205 O ASP A 149 -15.597 -10.870 -9.147 1.00 0.00 O ATOM 2206 CB ASP A 149 -14.776 -8.186 -7.519 1.00 0.00 C ATOM 2207 CG ASP A 149 -14.102 -7.910 -6.196 1.00 0.00 C ATOM 2208 OD1 ASP A 149 -13.626 -8.875 -5.559 1.00 0.00 O ATOM 2209 OD2 ASP A 149 -14.053 -6.731 -5.786 1.00 0.00 O ATOM 0 H ASP A 149 -12.674 -7.684 -8.762 1.00 0.00 H new ATOM 0 HA ASP A 149 -13.681 -10.031 -7.708 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -14.847 -7.257 -8.086 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -15.795 -8.527 -7.337 1.00 0.00 H new ATOM 2214 N SER A 150 -15.177 -9.126 -10.487 1.00 0.00 N ATOM 2215 CA SER A 150 -16.086 -9.576 -11.519 1.00 0.00 C ATOM 2216 C SER A 150 -15.393 -9.599 -12.873 1.00 0.00 C ATOM 2217 O SER A 150 -14.580 -8.726 -13.180 1.00 0.00 O ATOM 2218 CB SER A 150 -17.322 -8.671 -11.555 1.00 0.00 C ATOM 2219 OG SER A 150 -16.954 -7.301 -11.484 1.00 0.00 O ATOM 0 H SER A 150 -14.697 -8.251 -10.697 1.00 0.00 H new ATOM 0 HA SER A 150 -16.404 -10.593 -11.289 1.00 0.00 H new ATOM 0 HB2 SER A 150 -17.883 -8.853 -12.471 1.00 0.00 H new ATOM 0 HB3 SER A 150 -17.981 -8.917 -10.723 1.00 0.00 H new ATOM 0 HG SER A 150 -17.760 -6.744 -11.510 1.00 0.00 H new ATOM 2225 N LEU A 151 -15.700 -10.609 -13.673 1.00 0.00 N ATOM 2226 CA LEU A 151 -15.169 -10.699 -15.021 1.00 0.00 C ATOM 2227 C LEU A 151 -16.039 -9.874 -15.953 1.00 0.00 C ATOM 2228 O LEU A 151 -15.545 -9.093 -16.771 1.00 0.00 O ATOM 2229 CB LEU A 151 -15.125 -12.159 -15.485 1.00 0.00 C ATOM 2230 CG LEU A 151 -14.581 -12.377 -16.898 1.00 0.00 C ATOM 2231 CD1 LEU A 151 -13.131 -11.931 -16.995 1.00 0.00 C ATOM 2232 CD2 LEU A 151 -14.719 -13.838 -17.295 1.00 0.00 C ATOM 0 H LEU A 151 -16.316 -11.378 -13.410 1.00 0.00 H new ATOM 0 HA LEU A 151 -14.151 -10.310 -15.035 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -14.512 -12.728 -14.785 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -16.133 -12.570 -15.433 1.00 0.00 H new ATOM 0 HG LEU A 151 -15.167 -11.771 -17.589 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -12.767 -12.096 -18.009 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -13.059 -10.871 -16.752 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -12.526 -12.506 -16.294 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -14.328 -13.980 -18.303 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -14.157 -14.459 -16.597 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -15.771 -14.124 -17.270 1.00 0.00 H new ATOM 2244 N GLU A 152 -17.346 -10.041 -15.805 1.00 0.00 N ATOM 2245 CA GLU A 152 -18.307 -9.260 -16.554 1.00 0.00 C ATOM 2246 C GLU A 152 -18.392 -7.866 -15.950 1.00 0.00 C ATOM 2247 O GLU A 152 -18.963 -7.673 -14.877 1.00 0.00 O ATOM 2248 CB GLU A 152 -19.676 -9.944 -16.539 1.00 0.00 C ATOM 2249 CG GLU A 152 -20.708 -9.257 -17.414 1.00 0.00 C ATOM 2250 CD GLU A 152 -22.012 -10.020 -17.492 1.00 0.00 C ATOM 2251 OE1 GLU A 152 -22.089 -10.993 -18.271 1.00 0.00 O ATOM 2252 OE2 GLU A 152 -22.976 -9.641 -16.790 1.00 0.00 O ATOM 0 H GLU A 152 -17.763 -10.718 -15.166 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.985 -9.181 -17.592 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -19.561 -10.976 -16.870 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -20.045 -9.977 -15.514 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -20.900 -8.257 -17.025 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -20.303 -9.135 -18.419 1.00 0.00 H new ATOM 2259 N HIS A 153 -17.791 -6.907 -16.630 1.00 0.00 N ATOM 2260 CA HIS A 153 -17.704 -5.549 -16.122 1.00 0.00 C ATOM 2261 C HIS A 153 -18.892 -4.716 -16.568 1.00 0.00 C ATOM 2262 O HIS A 153 -19.175 -4.598 -17.761 1.00 0.00 O ATOM 2263 CB HIS A 153 -16.399 -4.889 -16.567 1.00 0.00 C ATOM 2264 CG HIS A 153 -15.213 -5.305 -15.757 1.00 0.00 C ATOM 2265 ND1 HIS A 153 -14.546 -6.495 -15.940 1.00 0.00 N ATOM 2266 CD2 HIS A 153 -14.580 -4.676 -14.741 1.00 0.00 C ATOM 2267 CE1 HIS A 153 -13.555 -6.577 -15.071 1.00 0.00 C ATOM 2268 NE2 HIS A 153 -13.554 -5.487 -14.331 1.00 0.00 N ATOM 0 H HIS A 153 -17.353 -7.044 -17.541 1.00 0.00 H new ATOM 0 HA HIS A 153 -17.717 -5.602 -15.033 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -16.217 -5.132 -17.614 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -16.509 -3.806 -16.505 1.00 0.00 H new ATOM 0 HD1 HIS A 153 -14.780 -7.202 -16.637 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -14.836 -3.711 -14.328 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -12.861 -7.400 -14.982 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -12.898 -5.281 -13.578 1.00 0.00 H new ATOM 2277 N HIS A 154 -19.595 -4.162 -15.596 1.00 0.00 N ATOM 2278 CA HIS A 154 -20.722 -3.289 -15.862 1.00 0.00 C ATOM 2279 C HIS A 154 -20.691 -2.087 -14.942 1.00 0.00 C ATOM 2280 O HIS A 154 -20.754 -2.226 -13.721 1.00 0.00 O ATOM 2281 CB HIS A 154 -22.047 -4.031 -15.682 1.00 0.00 C ATOM 2282 CG HIS A 154 -22.413 -4.895 -16.842 1.00 0.00 C ATOM 2283 ND1 HIS A 154 -22.643 -6.245 -16.733 1.00 0.00 N ATOM 2284 CD2 HIS A 154 -22.610 -4.584 -18.145 1.00 0.00 C ATOM 2285 CE1 HIS A 154 -22.967 -6.728 -17.916 1.00 0.00 C ATOM 2286 NE2 HIS A 154 -22.955 -5.743 -18.791 1.00 0.00 N ATOM 0 H HIS A 154 -19.401 -4.304 -14.605 1.00 0.00 H new ATOM 0 HA HIS A 154 -20.644 -2.955 -16.897 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -21.989 -4.648 -14.785 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -22.841 -3.303 -15.518 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -22.513 -3.606 -18.592 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -23.203 -7.760 -18.132 1.00 0.00 H new ATOM 0 HE2 HIS A 154 -23.167 -5.829 -19.785 1.00 0.00 H new ATOM 2295 N HIS A 155 -20.572 -0.909 -15.524 1.00 0.00 N ATOM 2296 CA HIS A 155 -20.677 0.313 -14.756 1.00 0.00 C ATOM 2297 C HIS A 155 -22.139 0.615 -14.490 1.00 0.00 C ATOM 2298 O HIS A 155 -22.952 0.657 -15.414 1.00 0.00 O ATOM 2299 CB HIS A 155 -20.008 1.485 -15.477 1.00 0.00 C ATOM 2300 CG HIS A 155 -18.521 1.521 -15.310 1.00 0.00 C ATOM 2301 ND1 HIS A 155 -17.645 1.652 -16.364 1.00 0.00 N ATOM 2302 CD2 HIS A 155 -17.755 1.465 -14.193 1.00 0.00 C ATOM 2303 CE1 HIS A 155 -16.406 1.674 -15.905 1.00 0.00 C ATOM 2304 NE2 HIS A 155 -16.448 1.563 -14.591 1.00 0.00 N ATOM 0 H HIS A 155 -20.403 -0.774 -16.521 1.00 0.00 H new ATOM 0 HA HIS A 155 -20.156 0.175 -13.809 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -20.245 1.430 -16.540 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -20.430 2.418 -15.104 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -18.109 1.362 -13.178 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -15.512 1.767 -16.503 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -15.638 1.552 -13.971 1.00 0.00 H new ATOM 2313 N HIS A 156 -22.469 0.811 -13.221 1.00 0.00 N ATOM 2314 CA HIS A 156 -23.847 1.050 -12.815 1.00 0.00 C ATOM 2315 C HIS A 156 -24.229 2.499 -13.099 1.00 0.00 C ATOM 2316 O HIS A 156 -25.342 2.940 -12.817 1.00 0.00 O ATOM 2317 CB HIS A 156 -24.012 0.726 -11.329 1.00 0.00 C ATOM 2318 CG HIS A 156 -25.384 0.249 -10.960 1.00 0.00 C ATOM 2319 ND1 HIS A 156 -25.799 -1.052 -11.146 1.00 0.00 N ATOM 2320 CD2 HIS A 156 -26.433 0.897 -10.401 1.00 0.00 C ATOM 2321 CE1 HIS A 156 -27.038 -1.183 -10.715 1.00 0.00 C ATOM 2322 NE2 HIS A 156 -27.447 -0.016 -10.258 1.00 0.00 N ATOM 0 H HIS A 156 -21.798 0.809 -12.452 1.00 0.00 H new ATOM 0 HA HIS A 156 -24.511 0.402 -13.387 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -23.286 -0.038 -11.051 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -23.778 1.616 -10.745 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -26.466 1.939 -10.120 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -27.620 -2.093 -10.733 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -28.367 0.177 -9.863 1.00 0.00 H new ATOM 2331 N HIS A 157 -23.272 3.227 -13.651 1.00 0.00 N ATOM 2332 CA HIS A 157 -23.464 4.599 -14.077 1.00 0.00 C ATOM 2333 C HIS A 157 -22.668 4.818 -15.353 1.00 0.00 C ATOM 2334 O HIS A 157 -21.534 4.353 -15.460 1.00 0.00 O ATOM 2335 CB HIS A 157 -22.987 5.569 -12.987 1.00 0.00 C ATOM 2336 CG HIS A 157 -23.183 7.020 -13.325 1.00 0.00 C ATOM 2337 ND1 HIS A 157 -22.374 7.711 -14.206 1.00 0.00 N ATOM 2338 CD2 HIS A 157 -24.100 7.914 -12.885 1.00 0.00 C ATOM 2339 CE1 HIS A 157 -22.785 8.960 -14.287 1.00 0.00 C ATOM 2340 NE2 HIS A 157 -23.829 9.110 -13.499 1.00 0.00 N ATOM 0 H HIS A 157 -22.329 2.875 -13.817 1.00 0.00 H new ATOM 0 HA HIS A 157 -24.523 4.786 -14.257 1.00 0.00 H new ATOM 0 HB2 HIS A 157 -23.519 5.348 -12.062 1.00 0.00 H new ATOM 0 HB3 HIS A 157 -21.929 5.392 -12.796 1.00 0.00 H new ATOM 0 HD1 HIS A 157 -21.583 7.316 -14.714 1.00 0.00 H new ATOM 0 HD2 HIS A 157 -24.896 7.721 -12.182 1.00 0.00 H new ATOM 0 HE1 HIS A 157 -22.340 9.732 -14.898 1.00 0.00 H new ATOM 2349 N HIS A 158 -23.251 5.504 -16.320 1.00 0.00 N ATOM 2350 CA HIS A 158 -22.546 5.795 -17.556 1.00 0.00 C ATOM 2351 C HIS A 158 -21.857 7.146 -17.452 1.00 0.00 C ATOM 2352 O HIS A 158 -22.242 8.078 -18.184 1.00 0.00 O ATOM 2353 CB HIS A 158 -23.502 5.763 -18.752 1.00 0.00 C ATOM 2354 CG HIS A 158 -23.891 4.378 -19.170 1.00 0.00 C ATOM 2355 ND1 HIS A 158 -25.104 3.806 -18.857 1.00 0.00 N ATOM 2356 CD2 HIS A 158 -23.217 3.451 -19.892 1.00 0.00 C ATOM 2357 CE1 HIS A 158 -25.159 2.590 -19.368 1.00 0.00 C ATOM 2358 NE2 HIS A 158 -24.027 2.350 -20.001 1.00 0.00 N ATOM 2359 OXT HIS A 158 -20.946 7.281 -16.604 1.00 0.00 O ATOM 0 H HIS A 158 -24.203 5.868 -16.275 1.00 0.00 H new ATOM 0 HA HIS A 158 -21.790 5.026 -17.716 1.00 0.00 H new ATOM 0 HB2 HIS A 158 -24.402 6.325 -18.502 1.00 0.00 H new ATOM 0 HB3 HIS A 158 -23.033 6.270 -19.595 1.00 0.00 H new ATOM 0 HD2 HIS A 158 -22.225 3.559 -20.305 1.00 0.00 H new ATOM 0 HE1 HIS A 158 -25.991 1.907 -19.282 1.00 0.00 H new ATOM 0 HE2 HIS A 158 -23.793 1.487 -20.491 1.00 0.00 H new TER 2368 HIS A 158