USER MOD reduce.3.24.130724 H: found=0, std=0, add=910, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 908 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 GLY N :NH3+ 142:sc= 0.0397 (180deg=0) USER MOD Single : A 2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 ASN : amide:sc= 0.438 K(o=0.44,f=-0.083) USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.235) USER MOD Single : A 10 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= 0.76 K(o=0.76,f=-0.57) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 MET CE :methyl 162:sc= -2.03 (180deg=-2.41) USER MOD Single : A 24 GLN : amide:sc= -0.0109 X(o=-0.011,f=-0.011) USER MOD Single : A 25 GLN : amide:sc=-0.00762 X(o=-0.0076,f=-0.49) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ -124:sc= 0.0272 (180deg=0) USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot -31:sc= 0.0851 USER MOD Single : A 44 SER OG : rot -150:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.051) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot -39:sc= 0.0395 USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.123 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 THR OG1 : rot -35:sc= 2.01 USER MOD Single : A 71 ASN : amide:sc= 1.05 K(o=1.1,f=0) USER MOD Single : A 74 LYS NZ :NH3+ -112:sc= 0.0882 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 87:sc= 1.34 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 ASN : amide:sc= 1.15 K(o=1.2,f=0) USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 TYR OH : rot 30:sc= 0 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -21.197 16.122 5.759 1.00 0.00 N ATOM 2 CA GLY A 1 -21.187 14.717 6.177 1.00 0.00 C ATOM 3 C GLY A 1 -22.278 13.959 5.455 1.00 0.00 C ATOM 4 O GLY A 1 -23.370 14.494 5.252 1.00 0.00 O ATOM 0 H1 GLY A 1 -20.990 16.729 6.578 1.00 0.00 H new ATOM 0 H2 GLY A 1 -20.475 16.271 5.026 1.00 0.00 H new ATOM 0 H3 GLY A 1 -22.133 16.364 5.376 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -20.217 14.271 5.960 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -21.336 14.648 7.255 1.00 0.00 H new ATOM 8 N MET A 2 -22.009 12.720 5.053 1.00 0.00 N ATOM 9 CA MET A 2 -23.010 11.886 4.411 1.00 0.00 C ATOM 10 C MET A 2 -22.751 10.425 4.734 1.00 0.00 C ATOM 11 O MET A 2 -21.628 10.058 5.095 1.00 0.00 O ATOM 12 CB MET A 2 -22.972 12.153 2.901 1.00 0.00 C ATOM 13 CG MET A 2 -24.341 11.950 2.264 1.00 0.00 C ATOM 14 SD MET A 2 -24.372 12.524 0.542 1.00 0.00 S ATOM 15 CE MET A 2 -26.104 13.042 0.449 1.00 0.00 C ATOM 0 H MET A 2 -21.099 12.273 5.163 1.00 0.00 H new ATOM 0 HA MET A 2 -24.006 12.127 4.782 1.00 0.00 H new ATOM 0 HB2 MET A 2 -22.632 13.173 2.719 1.00 0.00 H new ATOM 0 HB3 MET A 2 -22.248 11.487 2.431 1.00 0.00 H new ATOM 0 HG2 MET A 2 -24.606 10.893 2.300 1.00 0.00 H new ATOM 0 HG3 MET A 2 -25.094 12.488 2.840 1.00 0.00 H new ATOM 0 HE1 MET A 2 -26.315 13.429 -0.548 1.00 0.00 H new ATOM 0 HE2 MET A 2 -26.751 12.188 0.651 1.00 0.00 H new ATOM 0 HE3 MET A 2 -26.291 13.822 1.188 1.00 0.00 H new ATOM 25 N ASN A 3 -23.772 9.590 4.561 1.00 0.00 N ATOM 26 CA ASN A 3 -23.734 8.172 4.871 1.00 0.00 C ATOM 27 C ASN A 3 -24.216 7.362 3.667 1.00 0.00 C ATOM 28 O ASN A 3 -25.400 7.028 3.597 1.00 0.00 O ATOM 29 CB ASN A 3 -24.575 7.916 6.123 1.00 0.00 C ATOM 30 CG ASN A 3 -24.798 6.431 6.410 1.00 0.00 C ATOM 31 OD1 ASN A 3 -25.866 6.029 6.853 1.00 0.00 O ATOM 32 ND2 ASN A 3 -23.824 5.569 6.195 1.00 0.00 N ATOM 0 H ASN A 3 -24.672 9.894 4.190 1.00 0.00 H new ATOM 0 HA ASN A 3 -22.713 7.852 5.080 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -24.085 8.375 6.981 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -25.542 8.406 6.009 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -23.965 4.579 6.398 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -22.930 5.892 5.826 1.00 0.00 H new ATOM 39 N PRO A 4 -23.330 7.090 2.698 1.00 0.00 N ATOM 40 CA PRO A 4 -23.646 6.277 1.532 1.00 0.00 C ATOM 41 C PRO A 4 -23.553 4.764 1.785 1.00 0.00 C ATOM 42 O PRO A 4 -23.981 4.009 0.913 1.00 0.00 O ATOM 43 CB PRO A 4 -22.640 6.724 0.466 1.00 0.00 C ATOM 44 CG PRO A 4 -21.415 7.102 1.295 1.00 0.00 C ATOM 45 CD PRO A 4 -22.049 7.754 2.520 1.00 0.00 C ATOM 0 HA PRO A 4 -24.683 6.426 1.232 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -22.419 5.925 -0.242 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -23.013 7.569 -0.113 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -20.817 6.230 1.560 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -20.758 7.789 0.762 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -21.418 7.631 3.400 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -22.181 8.826 2.370 1.00 0.00 H new ATOM 53 N ALA A 5 -22.973 4.286 2.899 1.00 0.00 N ATOM 54 CA ALA A 5 -23.062 2.877 3.288 1.00 0.00 C ATOM 55 C ALA A 5 -22.860 2.729 4.801 1.00 0.00 C ATOM 56 O ALA A 5 -23.831 2.822 5.549 1.00 0.00 O ATOM 57 CB ALA A 5 -22.050 2.042 2.484 1.00 0.00 C ATOM 0 H ALA A 5 -22.435 4.863 3.546 1.00 0.00 H new ATOM 0 HA ALA A 5 -24.058 2.499 3.056 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -22.124 0.996 2.781 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -22.267 2.134 1.420 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -21.041 2.404 2.681 1.00 0.00 H new ATOM 63 N TYR A 6 -21.613 2.625 5.281 1.00 0.00 N ATOM 64 CA TYR A 6 -21.284 2.660 6.705 1.00 0.00 C ATOM 65 C TYR A 6 -19.968 3.404 6.885 1.00 0.00 C ATOM 66 O TYR A 6 -20.003 4.621 7.048 1.00 0.00 O ATOM 67 CB TYR A 6 -21.246 1.246 7.319 1.00 0.00 C ATOM 68 CG TYR A 6 -22.563 0.802 7.919 1.00 0.00 C ATOM 69 CD1 TYR A 6 -22.952 1.289 9.181 1.00 0.00 C ATOM 70 CD2 TYR A 6 -23.401 -0.088 7.229 1.00 0.00 C ATOM 71 CE1 TYR A 6 -24.182 0.914 9.743 1.00 0.00 C ATOM 72 CE2 TYR A 6 -24.628 -0.479 7.787 1.00 0.00 C ATOM 73 CZ TYR A 6 -25.029 0.031 9.039 1.00 0.00 C ATOM 74 OH TYR A 6 -26.235 -0.330 9.552 1.00 0.00 O ATOM 0 H TYR A 6 -20.797 2.513 4.680 1.00 0.00 H new ATOM 0 HA TYR A 6 -22.067 3.193 7.245 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -20.951 0.534 6.548 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -20.478 1.217 8.092 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -22.298 1.957 9.722 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -23.101 -0.473 6.266 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -24.479 1.298 10.708 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -25.266 -1.171 7.257 1.00 0.00 H new ATOM 0 HH TYR A 6 -26.684 -0.942 8.932 1.00 0.00 H new ATOM 84 N ARG A 7 -18.814 2.739 6.774 1.00 0.00 N ATOM 85 CA ARG A 7 -17.494 3.338 6.957 1.00 0.00 C ATOM 86 C ARG A 7 -16.533 2.593 6.050 1.00 0.00 C ATOM 87 O ARG A 7 -16.229 1.437 6.338 1.00 0.00 O ATOM 88 CB ARG A 7 -17.027 3.196 8.420 1.00 0.00 C ATOM 89 CG ARG A 7 -17.750 4.123 9.400 1.00 0.00 C ATOM 90 CD ARG A 7 -17.155 3.983 10.806 1.00 0.00 C ATOM 91 NE ARG A 7 -17.908 4.800 11.765 1.00 0.00 N ATOM 92 CZ ARG A 7 -17.559 5.049 13.033 1.00 0.00 C ATOM 93 NH1 ARG A 7 -16.450 4.557 13.567 1.00 0.00 N ATOM 94 NH2 ARG A 7 -18.354 5.805 13.780 1.00 0.00 N ATOM 0 H ARG A 7 -18.774 1.745 6.549 1.00 0.00 H new ATOM 0 HA ARG A 7 -17.529 4.400 6.716 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -17.173 2.164 8.738 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -15.957 3.396 8.469 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -17.665 5.156 9.063 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -18.813 3.882 9.422 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -17.176 2.938 11.114 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -16.110 4.292 10.798 1.00 0.00 H new ATOM 0 HE ARG A 7 -18.778 5.217 11.434 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -15.832 3.969 13.008 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -16.214 4.767 14.537 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -19.214 6.185 13.386 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -18.105 6.006 14.748 1.00 0.00 H new ATOM 108 N LYS A 8 -16.008 3.210 4.993 1.00 0.00 N ATOM 109 CA LYS A 8 -14.899 2.585 4.269 1.00 0.00 C ATOM 110 C LYS A 8 -13.643 2.527 5.147 1.00 0.00 C ATOM 111 O LYS A 8 -12.828 1.618 4.999 1.00 0.00 O ATOM 112 CB LYS A 8 -14.669 3.275 2.918 1.00 0.00 C ATOM 113 CG LYS A 8 -13.842 2.341 2.022 1.00 0.00 C ATOM 114 CD LYS A 8 -14.066 2.527 0.518 1.00 0.00 C ATOM 115 CE LYS A 8 -13.424 3.781 -0.069 1.00 0.00 C ATOM 116 NZ LYS A 8 -14.163 5.023 0.206 1.00 0.00 N ATOM 0 H LYS A 8 -16.318 4.110 4.627 1.00 0.00 H new ATOM 0 HA LYS A 8 -15.160 1.552 4.039 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -15.623 3.506 2.444 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -14.147 4.221 3.061 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -12.785 2.495 2.239 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -14.075 1.309 2.285 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -13.674 1.655 -0.005 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -15.138 2.559 0.325 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -12.413 3.878 0.328 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -13.332 3.657 -1.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -13.831 5.773 -0.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -15.179 4.863 0.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -14.001 5.312 1.192 1.00 0.00 H new ATOM 130 N ALA A 9 -13.561 3.395 6.158 1.00 0.00 N ATOM 131 CA ALA A 9 -12.583 3.387 7.232 1.00 0.00 C ATOM 132 C ALA A 9 -12.548 2.054 7.984 1.00 0.00 C ATOM 133 O ALA A 9 -11.536 1.759 8.626 1.00 0.00 O ATOM 134 CB ALA A 9 -12.922 4.519 8.207 1.00 0.00 C ATOM 0 H ALA A 9 -14.220 4.168 6.248 1.00 0.00 H new ATOM 0 HA ALA A 9 -11.596 3.530 6.792 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -12.197 4.528 9.021 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -12.889 5.474 7.682 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -13.921 4.362 8.613 1.00 0.00 H new ATOM 140 N MET A 10 -13.629 1.265 7.944 1.00 0.00 N ATOM 141 CA MET A 10 -13.698 -0.073 8.521 1.00 0.00 C ATOM 142 C MET A 10 -12.734 -1.008 7.781 1.00 0.00 C ATOM 143 O MET A 10 -12.071 -1.837 8.407 1.00 0.00 O ATOM 144 CB MET A 10 -15.147 -0.590 8.418 1.00 0.00 C ATOM 145 CG MET A 10 -15.566 -1.531 9.545 1.00 0.00 C ATOM 146 SD MET A 10 -16.072 -0.655 11.055 1.00 0.00 S ATOM 147 CE MET A 10 -17.063 -1.948 11.856 1.00 0.00 C ATOM 0 H MET A 10 -14.500 1.552 7.497 1.00 0.00 H new ATOM 0 HA MET A 10 -13.405 -0.042 9.570 1.00 0.00 H new ATOM 0 HB2 MET A 10 -15.824 0.264 8.405 1.00 0.00 H new ATOM 0 HB3 MET A 10 -15.268 -1.107 7.466 1.00 0.00 H new ATOM 0 HG2 MET A 10 -16.390 -2.156 9.201 1.00 0.00 H new ATOM 0 HG3 MET A 10 -14.737 -2.198 9.780 1.00 0.00 H new ATOM 0 HE1 MET A 10 -17.452 -1.574 12.803 1.00 0.00 H new ATOM 0 HE2 MET A 10 -17.893 -2.225 11.206 1.00 0.00 H new ATOM 0 HE3 MET A 10 -16.439 -2.823 12.040 1.00 0.00 H new ATOM 157 N LEU A 11 -12.665 -0.886 6.450 1.00 0.00 N ATOM 158 CA LEU A 11 -11.867 -1.736 5.573 1.00 0.00 C ATOM 159 C LEU A 11 -10.440 -1.219 5.446 1.00 0.00 C ATOM 160 O LEU A 11 -9.506 -2.011 5.355 1.00 0.00 O ATOM 161 CB LEU A 11 -12.492 -1.787 4.162 1.00 0.00 C ATOM 162 CG LEU A 11 -12.842 -3.203 3.675 1.00 0.00 C ATOM 163 CD1 LEU A 11 -11.645 -4.162 3.742 1.00 0.00 C ATOM 164 CD2 LEU A 11 -14.041 -3.737 4.460 1.00 0.00 C ATOM 0 H LEU A 11 -13.182 -0.168 5.942 1.00 0.00 H new ATOM 0 HA LEU A 11 -11.850 -2.732 6.017 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -13.397 -1.180 4.156 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -11.799 -1.333 3.454 1.00 0.00 H new ATOM 0 HG LEU A 11 -13.111 -3.139 2.621 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -11.948 -5.147 3.387 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -10.839 -3.782 3.115 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -11.298 -4.239 4.772 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -14.286 -4.741 4.112 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -13.795 -3.771 5.521 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -14.898 -3.081 4.307 1.00 0.00 H new ATOM 176 N GLU A 12 -10.273 0.102 5.423 1.00 0.00 N ATOM 177 CA GLU A 12 -8.970 0.744 5.306 1.00 0.00 C ATOM 178 C GLU A 12 -8.068 0.285 6.462 1.00 0.00 C ATOM 179 O GLU A 12 -6.921 -0.085 6.227 1.00 0.00 O ATOM 180 CB GLU A 12 -9.178 2.270 5.218 1.00 0.00 C ATOM 181 CG GLU A 12 -9.690 2.645 3.805 1.00 0.00 C ATOM 182 CD GLU A 12 -10.430 3.980 3.654 1.00 0.00 C ATOM 183 OE1 GLU A 12 -10.633 4.712 4.650 1.00 0.00 O ATOM 184 OE2 GLU A 12 -10.814 4.300 2.502 1.00 0.00 O ATOM 0 H GLU A 12 -11.048 0.762 5.486 1.00 0.00 H new ATOM 0 HA GLU A 12 -8.450 0.450 4.394 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -9.895 2.593 5.973 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -8.241 2.787 5.425 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -8.835 2.655 3.129 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -10.355 1.851 3.466 1.00 0.00 H new ATOM 191 N SER A 13 -8.608 0.187 7.682 1.00 0.00 N ATOM 192 CA SER A 13 -7.866 -0.270 8.854 1.00 0.00 C ATOM 193 C SER A 13 -7.491 -1.764 8.769 1.00 0.00 C ATOM 194 O SER A 13 -6.442 -2.156 9.273 1.00 0.00 O ATOM 195 CB SER A 13 -8.721 0.020 10.096 1.00 0.00 C ATOM 196 OG SER A 13 -7.933 0.283 11.240 1.00 0.00 O ATOM 0 H SER A 13 -9.580 0.425 7.881 1.00 0.00 H new ATOM 0 HA SER A 13 -6.919 0.268 8.910 1.00 0.00 H new ATOM 0 HB2 SER A 13 -9.367 0.875 9.898 1.00 0.00 H new ATOM 0 HB3 SER A 13 -9.372 -0.832 10.294 1.00 0.00 H new ATOM 0 HG SER A 13 -8.518 0.464 12.005 1.00 0.00 H new ATOM 202 N GLU A 14 -8.309 -2.603 8.118 1.00 0.00 N ATOM 203 CA GLU A 14 -7.962 -4.004 7.874 1.00 0.00 C ATOM 204 C GLU A 14 -6.733 -4.051 6.972 1.00 0.00 C ATOM 205 O GLU A 14 -5.728 -4.687 7.286 1.00 0.00 O ATOM 206 CB GLU A 14 -9.132 -4.750 7.194 1.00 0.00 C ATOM 207 CG GLU A 14 -9.996 -5.567 8.151 1.00 0.00 C ATOM 208 CD GLU A 14 -9.265 -6.783 8.718 1.00 0.00 C ATOM 209 OE1 GLU A 14 -8.832 -7.646 7.923 1.00 0.00 O ATOM 210 OE2 GLU A 14 -9.161 -6.881 9.962 1.00 0.00 O ATOM 0 H GLU A 14 -9.220 -2.330 7.750 1.00 0.00 H new ATOM 0 HA GLU A 14 -7.755 -4.492 8.826 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -9.764 -4.023 6.683 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -8.729 -5.414 6.430 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -10.322 -4.929 8.973 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -10.894 -5.899 7.629 1.00 0.00 H new ATOM 217 N ILE A 15 -6.825 -3.377 5.826 1.00 0.00 N ATOM 218 CA ILE A 15 -5.776 -3.377 4.818 1.00 0.00 C ATOM 219 C ILE A 15 -4.487 -2.803 5.425 1.00 0.00 C ATOM 220 O ILE A 15 -3.410 -3.330 5.147 1.00 0.00 O ATOM 221 CB ILE A 15 -6.325 -2.675 3.551 1.00 0.00 C ATOM 222 CG1 ILE A 15 -7.329 -3.653 2.887 1.00 0.00 C ATOM 223 CG2 ILE A 15 -5.225 -2.271 2.557 1.00 0.00 C ATOM 224 CD1 ILE A 15 -8.191 -3.049 1.779 1.00 0.00 C ATOM 0 H ILE A 15 -7.637 -2.813 5.573 1.00 0.00 H new ATOM 0 HA ILE A 15 -5.490 -4.377 4.491 1.00 0.00 H new ATOM 0 HB ILE A 15 -6.806 -1.742 3.843 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -6.773 -4.495 2.474 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -7.986 -4.053 3.659 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -5.677 -1.785 1.692 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -4.533 -1.582 3.041 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -4.684 -3.160 2.232 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -8.858 -3.813 1.380 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -8.781 -2.227 2.184 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -7.549 -2.676 0.981 1.00 0.00 H new ATOM 236 N GLN A 16 -4.588 -1.822 6.326 1.00 0.00 N ATOM 237 CA GLN A 16 -3.455 -1.226 7.018 1.00 0.00 C ATOM 238 C GLN A 16 -2.599 -2.226 7.800 1.00 0.00 C ATOM 239 O GLN A 16 -1.408 -2.000 8.009 1.00 0.00 O ATOM 240 CB GLN A 16 -3.975 -0.101 7.934 1.00 0.00 C ATOM 241 CG GLN A 16 -2.855 0.879 8.292 1.00 0.00 C ATOM 242 CD GLN A 16 -2.167 0.659 9.640 1.00 0.00 C ATOM 243 OE1 GLN A 16 -2.739 0.165 10.611 1.00 0.00 O ATOM 244 NE2 GLN A 16 -0.892 0.997 9.723 1.00 0.00 N ATOM 0 H GLN A 16 -5.483 -1.415 6.597 1.00 0.00 H new ATOM 0 HA GLN A 16 -2.784 -0.825 6.259 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -4.784 0.433 7.436 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -4.390 -0.532 8.845 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -2.097 0.833 7.510 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -3.266 1.888 8.279 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -0.419 1.406 8.917 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -0.381 0.848 10.593 1.00 0.00 H new ATOM 253 N LYS A 17 -3.194 -3.325 8.240 1.00 0.00 N ATOM 254 CA LYS A 17 -2.535 -4.407 8.967 1.00 0.00 C ATOM 255 C LYS A 17 -2.087 -5.497 8.005 1.00 0.00 C ATOM 256 O LYS A 17 -0.933 -5.915 8.046 1.00 0.00 O ATOM 257 CB LYS A 17 -3.478 -4.923 10.042 1.00 0.00 C ATOM 258 CG LYS A 17 -3.540 -3.956 11.236 1.00 0.00 C ATOM 259 CD LYS A 17 -4.642 -4.299 12.245 1.00 0.00 C ATOM 260 CE LYS A 17 -4.528 -5.696 12.869 1.00 0.00 C ATOM 261 NZ LYS A 17 -3.217 -5.951 13.499 1.00 0.00 N ATOM 0 H LYS A 17 -4.189 -3.497 8.096 1.00 0.00 H new ATOM 0 HA LYS A 17 -1.633 -4.041 9.458 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -4.476 -5.052 9.623 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -3.145 -5.904 10.382 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -2.577 -3.960 11.747 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -3.700 -2.944 10.865 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -4.628 -3.557 13.043 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -5.609 -4.215 11.749 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -5.312 -5.817 13.617 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -4.704 -6.446 12.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -3.206 -6.910 13.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -2.466 -5.866 12.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -3.055 -5.257 14.256 1.00 0.00 H new ATOM 275 N LEU A 18 -2.964 -5.914 7.091 1.00 0.00 N ATOM 276 CA LEU A 18 -2.683 -6.990 6.140 1.00 0.00 C ATOM 277 C LEU A 18 -1.509 -6.654 5.212 1.00 0.00 C ATOM 278 O LEU A 18 -0.851 -7.565 4.706 1.00 0.00 O ATOM 279 CB LEU A 18 -3.944 -7.278 5.298 1.00 0.00 C ATOM 280 CG LEU A 18 -5.167 -7.755 6.109 1.00 0.00 C ATOM 281 CD1 LEU A 18 -6.420 -7.823 5.234 1.00 0.00 C ATOM 282 CD2 LEU A 18 -4.902 -9.113 6.745 1.00 0.00 C ATOM 0 H LEU A 18 -3.896 -5.512 6.989 1.00 0.00 H new ATOM 0 HA LEU A 18 -2.403 -7.872 6.715 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -4.216 -6.373 4.755 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -3.701 -8.036 4.553 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.339 -7.025 6.900 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -7.265 -8.162 5.834 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -6.636 -6.834 4.830 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -6.254 -8.521 4.414 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -5.779 -9.427 7.311 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -4.692 -9.845 5.965 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -4.045 -9.040 7.415 1.00 0.00 H new ATOM 294 N LEU A 19 -1.256 -5.368 4.955 1.00 0.00 N ATOM 295 CA LEU A 19 -0.089 -4.899 4.213 1.00 0.00 C ATOM 296 C LEU A 19 1.168 -5.002 5.070 1.00 0.00 C ATOM 297 O LEU A 19 2.209 -5.423 4.575 1.00 0.00 O ATOM 298 CB LEU A 19 -0.299 -3.443 3.781 1.00 0.00 C ATOM 299 CG LEU A 19 -1.359 -3.253 2.682 1.00 0.00 C ATOM 300 CD1 LEU A 19 -1.734 -1.772 2.637 1.00 0.00 C ATOM 301 CD2 LEU A 19 -0.840 -3.681 1.303 1.00 0.00 C ATOM 0 H LEU A 19 -1.869 -4.613 5.263 1.00 0.00 H new ATOM 0 HA LEU A 19 0.036 -5.527 3.331 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -0.588 -2.856 4.653 1.00 0.00 H new ATOM 0 HB3 LEU A 19 0.650 -3.041 3.427 1.00 0.00 H new ATOM 0 HG LEU A 19 -2.221 -3.877 2.918 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -2.486 -1.610 1.864 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -2.136 -1.469 3.604 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -0.848 -1.179 2.411 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -1.621 -3.530 0.557 1.00 0.00 H new ATOM 0 HD22 LEU A 19 0.033 -3.083 1.041 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -0.563 -4.735 1.330 1.00 0.00 H new ATOM 313 N MET A 20 1.109 -4.591 6.334 1.00 0.00 N ATOM 314 CA MET A 20 2.272 -4.560 7.210 1.00 0.00 C ATOM 315 C MET A 20 2.770 -5.979 7.482 1.00 0.00 C ATOM 316 O MET A 20 3.960 -6.248 7.329 1.00 0.00 O ATOM 317 CB MET A 20 1.905 -3.825 8.504 1.00 0.00 C ATOM 318 CG MET A 20 1.751 -2.302 8.325 1.00 0.00 C ATOM 319 SD MET A 20 3.186 -1.208 8.584 1.00 0.00 S ATOM 320 CE MET A 20 4.367 -1.756 7.333 1.00 0.00 C ATOM 0 H MET A 20 0.249 -4.269 6.779 1.00 0.00 H new ATOM 0 HA MET A 20 3.088 -4.021 6.728 1.00 0.00 H new ATOM 0 HB2 MET A 20 0.972 -4.233 8.892 1.00 0.00 H new ATOM 0 HB3 MET A 20 2.673 -4.019 9.253 1.00 0.00 H new ATOM 0 HG2 MET A 20 1.389 -2.129 7.311 1.00 0.00 H new ATOM 0 HG3 MET A 20 0.965 -1.973 9.004 1.00 0.00 H new ATOM 0 HE1 MET A 20 5.120 -0.983 7.181 1.00 0.00 H new ATOM 0 HE2 MET A 20 4.851 -2.674 7.667 1.00 0.00 H new ATOM 0 HE3 MET A 20 3.844 -1.942 6.395 1.00 0.00 H new ATOM 330 N GLU A 21 1.881 -6.917 7.803 1.00 0.00 N ATOM 331 CA GLU A 21 2.240 -8.316 7.958 1.00 0.00 C ATOM 332 C GLU A 21 2.913 -8.895 6.713 1.00 0.00 C ATOM 333 O GLU A 21 3.943 -9.571 6.827 1.00 0.00 O ATOM 334 CB GLU A 21 0.975 -9.102 8.302 1.00 0.00 C ATOM 335 CG GLU A 21 0.813 -9.220 9.815 1.00 0.00 C ATOM 336 CD GLU A 21 1.958 -10.036 10.453 1.00 0.00 C ATOM 337 OE1 GLU A 21 2.386 -11.059 9.870 1.00 0.00 O ATOM 338 OE2 GLU A 21 2.511 -9.609 11.497 1.00 0.00 O ATOM 0 H GLU A 21 0.892 -6.723 7.962 1.00 0.00 H new ATOM 0 HA GLU A 21 2.972 -8.397 8.761 1.00 0.00 H new ATOM 0 HB2 GLU A 21 0.104 -8.605 7.875 1.00 0.00 H new ATOM 0 HB3 GLU A 21 1.025 -10.096 7.857 1.00 0.00 H new ATOM 0 HG2 GLU A 21 0.787 -8.224 10.256 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -0.142 -9.694 10.042 1.00 0.00 H new ATOM 345 N ALA A 22 2.368 -8.629 5.523 1.00 0.00 N ATOM 346 CA ALA A 22 2.999 -9.070 4.288 1.00 0.00 C ATOM 347 C ALA A 22 4.393 -8.447 4.144 1.00 0.00 C ATOM 348 O ALA A 22 5.322 -9.140 3.727 1.00 0.00 O ATOM 349 CB ALA A 22 2.097 -8.744 3.096 1.00 0.00 C ATOM 0 H ALA A 22 1.497 -8.114 5.394 1.00 0.00 H new ATOM 0 HA ALA A 22 3.133 -10.151 4.317 1.00 0.00 H new ATOM 0 HB1 ALA A 22 2.576 -9.077 2.175 1.00 0.00 H new ATOM 0 HB2 ALA A 22 1.141 -9.254 3.213 1.00 0.00 H new ATOM 0 HB3 ALA A 22 1.930 -7.668 3.049 1.00 0.00 H new ATOM 355 N LEU A 23 4.559 -7.172 4.520 1.00 0.00 N ATOM 356 CA LEU A 23 5.844 -6.484 4.470 1.00 0.00 C ATOM 357 C LEU A 23 6.871 -7.175 5.367 1.00 0.00 C ATOM 358 O LEU A 23 8.000 -7.321 4.918 1.00 0.00 O ATOM 359 CB LEU A 23 5.707 -4.991 4.839 1.00 0.00 C ATOM 360 CG LEU A 23 7.048 -4.230 4.776 1.00 0.00 C ATOM 361 CD1 LEU A 23 7.538 -4.053 3.338 1.00 0.00 C ATOM 362 CD2 LEU A 23 6.930 -2.849 5.416 1.00 0.00 C ATOM 0 H LEU A 23 3.797 -6.590 4.869 1.00 0.00 H new ATOM 0 HA LEU A 23 6.200 -6.536 3.441 1.00 0.00 H new ATOM 0 HB2 LEU A 23 4.995 -4.519 4.162 1.00 0.00 H new ATOM 0 HB3 LEU A 23 5.295 -4.907 5.844 1.00 0.00 H new ATOM 0 HG LEU A 23 7.767 -4.836 5.328 1.00 0.00 H new ATOM 0 HD11 LEU A 23 8.485 -3.512 3.340 1.00 0.00 H new ATOM 0 HD12 LEU A 23 7.680 -5.031 2.879 1.00 0.00 H new ATOM 0 HD13 LEU A 23 6.799 -3.489 2.769 1.00 0.00 H new ATOM 0 HD21 LEU A 23 7.890 -2.337 5.356 1.00 0.00 H new ATOM 0 HD22 LEU A 23 6.175 -2.267 4.888 1.00 0.00 H new ATOM 0 HD23 LEU A 23 6.640 -2.956 6.461 1.00 0.00 H new ATOM 374 N GLN A 24 6.542 -7.626 6.583 1.00 0.00 N ATOM 375 CA GLN A 24 7.514 -8.320 7.423 1.00 0.00 C ATOM 376 C GLN A 24 8.125 -9.511 6.678 1.00 0.00 C ATOM 377 O GLN A 24 9.351 -9.673 6.658 1.00 0.00 O ATOM 378 CB GLN A 24 6.833 -8.799 8.713 1.00 0.00 C ATOM 379 CG GLN A 24 6.306 -7.689 9.626 1.00 0.00 C ATOM 380 CD GLN A 24 7.443 -6.903 10.269 1.00 0.00 C ATOM 381 OE1 GLN A 24 8.013 -7.311 11.278 1.00 0.00 O ATOM 382 NE2 GLN A 24 7.808 -5.767 9.706 1.00 0.00 N ATOM 0 H GLN A 24 5.617 -7.522 7.001 1.00 0.00 H new ATOM 0 HA GLN A 24 8.317 -7.626 7.673 1.00 0.00 H new ATOM 0 HB2 GLN A 24 6.002 -9.451 8.445 1.00 0.00 H new ATOM 0 HB3 GLN A 24 7.544 -9.403 9.277 1.00 0.00 H new ATOM 0 HG2 GLN A 24 5.676 -7.012 9.050 1.00 0.00 H new ATOM 0 HG3 GLN A 24 5.679 -8.124 10.404 1.00 0.00 H new ATOM 0 HE21 GLN A 24 7.329 -5.436 8.868 1.00 0.00 H new ATOM 0 HE22 GLN A 24 8.569 -5.220 10.108 1.00 0.00 H new ATOM 391 N GLN A 25 7.288 -10.337 6.045 1.00 0.00 N ATOM 392 CA GLN A 25 7.742 -11.436 5.218 1.00 0.00 C ATOM 393 C GLN A 25 8.437 -10.987 3.932 1.00 0.00 C ATOM 394 O GLN A 25 9.227 -11.765 3.394 1.00 0.00 O ATOM 395 CB GLN A 25 6.533 -12.325 4.907 1.00 0.00 C ATOM 396 CG GLN A 25 6.592 -13.612 5.734 1.00 0.00 C ATOM 397 CD GLN A 25 7.223 -14.778 4.959 1.00 0.00 C ATOM 398 OE1 GLN A 25 7.965 -14.591 3.993 1.00 0.00 O ATOM 399 NE2 GLN A 25 6.950 -16.006 5.353 1.00 0.00 N ATOM 0 H GLN A 25 6.273 -10.254 6.098 1.00 0.00 H new ATOM 0 HA GLN A 25 8.501 -11.989 5.772 1.00 0.00 H new ATOM 0 HB2 GLN A 25 5.611 -11.786 5.126 1.00 0.00 H new ATOM 0 HB3 GLN A 25 6.516 -12.568 3.845 1.00 0.00 H new ATOM 0 HG2 GLN A 25 7.166 -13.431 6.643 1.00 0.00 H new ATOM 0 HG3 GLN A 25 5.584 -13.888 6.043 1.00 0.00 H new ATOM 0 HE21 GLN A 25 6.336 -16.160 6.153 1.00 0.00 H new ATOM 0 HE22 GLN A 25 7.353 -16.802 4.858 1.00 0.00 H new ATOM 408 N LEU A 26 8.204 -9.772 3.436 1.00 0.00 N ATOM 409 CA LEU A 26 8.869 -9.241 2.255 1.00 0.00 C ATOM 410 C LEU A 26 10.343 -8.957 2.552 1.00 0.00 C ATOM 411 O LEU A 26 10.717 -7.857 2.946 1.00 0.00 O ATOM 412 CB LEU A 26 8.143 -7.997 1.724 1.00 0.00 C ATOM 413 CG LEU A 26 8.713 -7.550 0.366 1.00 0.00 C ATOM 414 CD1 LEU A 26 8.418 -8.600 -0.707 1.00 0.00 C ATOM 415 CD2 LEU A 26 8.091 -6.230 -0.077 1.00 0.00 C ATOM 0 H LEU A 26 7.537 -9.122 3.853 1.00 0.00 H new ATOM 0 HA LEU A 26 8.829 -9.994 1.468 1.00 0.00 H new ATOM 0 HB2 LEU A 26 7.079 -8.211 1.621 1.00 0.00 H new ATOM 0 HB3 LEU A 26 8.236 -7.184 2.444 1.00 0.00 H new ATOM 0 HG LEU A 26 9.789 -7.427 0.487 1.00 0.00 H new ATOM 0 HD11 LEU A 26 8.827 -8.270 -1.662 1.00 0.00 H new ATOM 0 HD12 LEU A 26 8.876 -9.548 -0.424 1.00 0.00 H new ATOM 0 HD13 LEU A 26 7.340 -8.732 -0.801 1.00 0.00 H new ATOM 0 HD21 LEU A 26 8.510 -5.935 -1.039 1.00 0.00 H new ATOM 0 HD22 LEU A 26 7.012 -6.350 -0.173 1.00 0.00 H new ATOM 0 HD23 LEU A 26 8.306 -5.460 0.664 1.00 0.00 H new ATOM 427 N ARG A 27 11.166 -9.984 2.355 1.00 0.00 N ATOM 428 CA ARG A 27 12.612 -10.016 2.534 1.00 0.00 C ATOM 429 C ARG A 27 13.298 -8.793 1.925 1.00 0.00 C ATOM 430 O ARG A 27 13.839 -7.976 2.667 1.00 0.00 O ATOM 431 CB ARG A 27 13.179 -11.340 1.977 1.00 0.00 C ATOM 432 CG ARG A 27 12.489 -11.918 0.724 1.00 0.00 C ATOM 433 CD ARG A 27 11.569 -13.095 1.089 1.00 0.00 C ATOM 434 NE ARG A 27 10.688 -13.465 -0.027 1.00 0.00 N ATOM 435 CZ ARG A 27 11.046 -14.071 -1.166 1.00 0.00 C ATOM 436 NH1 ARG A 27 12.294 -14.482 -1.366 1.00 0.00 N ATOM 437 NH2 ARG A 27 10.136 -14.253 -2.116 1.00 0.00 N ATOM 0 H ARG A 27 10.809 -10.886 2.041 1.00 0.00 H new ATOM 0 HA ARG A 27 12.826 -9.973 3.602 1.00 0.00 H new ATOM 0 HB2 ARG A 27 14.233 -11.188 1.745 1.00 0.00 H new ATOM 0 HB3 ARG A 27 13.132 -12.089 2.767 1.00 0.00 H new ATOM 0 HG2 ARG A 27 11.908 -11.137 0.233 1.00 0.00 H new ATOM 0 HG3 ARG A 27 13.243 -12.250 0.011 1.00 0.00 H new ATOM 0 HD2 ARG A 27 12.175 -13.955 1.374 1.00 0.00 H new ATOM 0 HD3 ARG A 27 10.965 -12.829 1.956 1.00 0.00 H new ATOM 0 HE ARG A 27 9.699 -13.236 0.077 1.00 0.00 H new ATOM 0 HH11 ARG A 27 13.000 -14.338 -0.644 1.00 0.00 H new ATOM 0 HH12 ARG A 27 12.546 -14.942 -2.241 1.00 0.00 H new ATOM 0 HH21 ARG A 27 9.178 -13.933 -1.973 1.00 0.00 H new ATOM 0 HH22 ARG A 27 10.395 -14.713 -2.989 1.00 0.00 H new ATOM 451 N ASP A 28 13.339 -8.742 0.593 1.00 0.00 N ATOM 452 CA ASP A 28 13.727 -7.629 -0.271 1.00 0.00 C ATOM 453 C ASP A 28 14.986 -6.916 0.239 1.00 0.00 C ATOM 454 O ASP A 28 14.905 -5.886 0.902 1.00 0.00 O ATOM 455 CB ASP A 28 12.549 -6.726 -0.646 1.00 0.00 C ATOM 456 CG ASP A 28 11.611 -7.380 -1.676 1.00 0.00 C ATOM 457 OD1 ASP A 28 11.604 -8.634 -1.792 1.00 0.00 O ATOM 458 OD2 ASP A 28 10.892 -6.652 -2.390 1.00 0.00 O ATOM 0 H ASP A 28 13.076 -9.558 0.040 1.00 0.00 H new ATOM 0 HA ASP A 28 14.030 -8.044 -1.232 1.00 0.00 H new ATOM 0 HB2 ASP A 28 11.983 -6.481 0.252 1.00 0.00 H new ATOM 0 HB3 ASP A 28 12.929 -5.787 -1.049 1.00 0.00 H new ATOM 463 N PRO A 29 16.188 -7.411 -0.103 1.00 0.00 N ATOM 464 CA PRO A 29 17.470 -6.943 0.415 1.00 0.00 C ATOM 465 C PRO A 29 17.869 -5.568 -0.137 1.00 0.00 C ATOM 466 O PRO A 29 18.981 -5.097 0.096 1.00 0.00 O ATOM 467 CB PRO A 29 18.461 -8.035 0.001 1.00 0.00 C ATOM 468 CG PRO A 29 17.896 -8.540 -1.325 1.00 0.00 C ATOM 469 CD PRO A 29 16.390 -8.438 -1.094 1.00 0.00 C ATOM 0 HA PRO A 29 17.438 -6.792 1.494 1.00 0.00 H new ATOM 0 HB2 PRO A 29 19.470 -7.639 -0.117 1.00 0.00 H new ATOM 0 HB3 PRO A 29 18.516 -8.831 0.744 1.00 0.00 H new ATOM 0 HG2 PRO A 29 18.221 -7.927 -2.166 1.00 0.00 H new ATOM 0 HG3 PRO A 29 18.207 -9.563 -1.537 1.00 0.00 H new ATOM 0 HD2 PRO A 29 15.873 -8.188 -2.020 1.00 0.00 H new ATOM 0 HD3 PRO A 29 15.986 -9.391 -0.751 1.00 0.00 H new ATOM 477 N ARG A 30 16.989 -4.935 -0.909 1.00 0.00 N ATOM 478 CA ARG A 30 17.103 -3.543 -1.350 1.00 0.00 C ATOM 479 C ARG A 30 16.015 -2.671 -0.690 1.00 0.00 C ATOM 480 O ARG A 30 15.790 -1.543 -1.123 1.00 0.00 O ATOM 481 CB ARG A 30 17.112 -3.498 -2.894 1.00 0.00 C ATOM 482 CG ARG A 30 17.737 -2.221 -3.490 1.00 0.00 C ATOM 483 CD ARG A 30 19.240 -2.373 -3.760 1.00 0.00 C ATOM 484 NE ARG A 30 19.463 -3.044 -5.051 1.00 0.00 N ATOM 485 CZ ARG A 30 20.510 -3.775 -5.446 1.00 0.00 C ATOM 486 NH1 ARG A 30 21.523 -4.041 -4.627 1.00 0.00 N ATOM 487 NH2 ARG A 30 20.506 -4.245 -6.688 1.00 0.00 N ATOM 0 H ARG A 30 16.146 -5.392 -1.258 1.00 0.00 H new ATOM 0 HA ARG A 30 18.048 -3.110 -1.021 1.00 0.00 H new ATOM 0 HB2 ARG A 30 17.659 -4.364 -3.267 1.00 0.00 H new ATOM 0 HB3 ARG A 30 16.087 -3.589 -3.254 1.00 0.00 H new ATOM 0 HG2 ARG A 30 17.227 -1.971 -4.421 1.00 0.00 H new ATOM 0 HG3 ARG A 30 17.577 -1.388 -2.805 1.00 0.00 H new ATOM 0 HD2 ARG A 30 19.716 -1.393 -3.765 1.00 0.00 H new ATOM 0 HD3 ARG A 30 19.704 -2.948 -2.959 1.00 0.00 H new ATOM 0 HE ARG A 30 18.717 -2.936 -5.738 1.00 0.00 H new ATOM 0 HH11 ARG A 30 21.513 -3.685 -3.671 1.00 0.00 H new ATOM 0 HH12 ARG A 30 22.310 -4.602 -4.954 1.00 0.00 H new ATOM 0 HH21 ARG A 30 19.720 -4.044 -7.307 1.00 0.00 H new ATOM 0 HH22 ARG A 30 21.289 -4.807 -7.023 1.00 0.00 H new ATOM 501 N LEU A 31 15.305 -3.174 0.327 1.00 0.00 N ATOM 502 CA LEU A 31 14.249 -2.489 1.060 1.00 0.00 C ATOM 503 C LEU A 31 14.489 -2.613 2.567 1.00 0.00 C ATOM 504 O LEU A 31 14.188 -3.630 3.192 1.00 0.00 O ATOM 505 CB LEU A 31 12.885 -3.062 0.652 1.00 0.00 C ATOM 506 CG LEU A 31 11.699 -2.490 1.451 1.00 0.00 C ATOM 507 CD1 LEU A 31 11.584 -0.966 1.314 1.00 0.00 C ATOM 508 CD2 LEU A 31 10.421 -3.180 0.969 1.00 0.00 C ATOM 0 H LEU A 31 15.465 -4.120 0.674 1.00 0.00 H new ATOM 0 HA LEU A 31 14.257 -1.427 0.813 1.00 0.00 H new ATOM 0 HB2 LEU A 31 12.723 -2.867 -0.408 1.00 0.00 H new ATOM 0 HB3 LEU A 31 12.905 -4.145 0.777 1.00 0.00 H new ATOM 0 HG LEU A 31 11.860 -2.686 2.511 1.00 0.00 H new ATOM 0 HD11 LEU A 31 10.733 -0.612 1.896 1.00 0.00 H new ATOM 0 HD12 LEU A 31 12.496 -0.498 1.683 1.00 0.00 H new ATOM 0 HD13 LEU A 31 11.441 -0.705 0.265 1.00 0.00 H new ATOM 0 HD21 LEU A 31 9.566 -2.790 1.522 1.00 0.00 H new ATOM 0 HD22 LEU A 31 10.283 -2.988 -0.095 1.00 0.00 H new ATOM 0 HD23 LEU A 31 10.502 -4.254 1.136 1.00 0.00 H new ATOM 520 N LYS A 32 15.022 -1.555 3.167 1.00 0.00 N ATOM 521 CA LYS A 32 15.107 -1.335 4.604 1.00 0.00 C ATOM 522 C LYS A 32 13.695 -1.214 5.177 1.00 0.00 C ATOM 523 O LYS A 32 13.123 -0.122 5.172 1.00 0.00 O ATOM 524 CB LYS A 32 15.912 -0.041 4.841 1.00 0.00 C ATOM 525 CG LYS A 32 17.436 -0.225 4.956 1.00 0.00 C ATOM 526 CD LYS A 32 17.891 -0.706 6.345 1.00 0.00 C ATOM 527 CE LYS A 32 18.213 -2.202 6.361 1.00 0.00 C ATOM 528 NZ LYS A 32 18.467 -2.668 7.736 1.00 0.00 N ATOM 0 H LYS A 32 15.428 -0.786 2.634 1.00 0.00 H new ATOM 0 HA LYS A 32 15.606 -2.167 5.101 1.00 0.00 H new ATOM 0 HB2 LYS A 32 15.707 0.650 4.023 1.00 0.00 H new ATOM 0 HB3 LYS A 32 15.550 0.430 5.755 1.00 0.00 H new ATOM 0 HG2 LYS A 32 17.765 -0.943 4.205 1.00 0.00 H new ATOM 0 HG3 LYS A 32 17.927 0.721 4.729 1.00 0.00 H new ATOM 0 HD2 LYS A 32 18.772 -0.143 6.652 1.00 0.00 H new ATOM 0 HD3 LYS A 32 17.109 -0.496 7.075 1.00 0.00 H new ATOM 0 HE2 LYS A 32 17.383 -2.762 5.930 1.00 0.00 H new ATOM 0 HE3 LYS A 32 19.086 -2.397 5.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 18.683 -3.685 7.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 19.274 -2.147 8.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 17.623 -2.501 8.321 1.00 0.00 H new ATOM 542 N LYS A 33 13.120 -2.296 5.711 1.00 0.00 N ATOM 543 CA LYS A 33 11.817 -2.215 6.360 1.00 0.00 C ATOM 544 C LYS A 33 11.856 -1.361 7.629 1.00 0.00 C ATOM 545 O LYS A 33 10.830 -0.830 8.042 1.00 0.00 O ATOM 546 CB LYS A 33 11.287 -3.608 6.677 1.00 0.00 C ATOM 547 CG LYS A 33 11.416 -4.581 5.494 1.00 0.00 C ATOM 548 CD LYS A 33 10.475 -5.777 5.635 1.00 0.00 C ATOM 549 CE LYS A 33 11.144 -7.147 5.789 1.00 0.00 C ATOM 550 NZ LYS A 33 11.553 -7.483 7.171 1.00 0.00 N ATOM 0 H LYS A 33 13.535 -3.228 5.705 1.00 0.00 H new ATOM 0 HA LYS A 33 11.140 -1.727 5.658 1.00 0.00 H new ATOM 0 HB2 LYS A 33 11.828 -4.011 7.533 1.00 0.00 H new ATOM 0 HB3 LYS A 33 10.239 -3.535 6.968 1.00 0.00 H new ATOM 0 HG2 LYS A 33 11.197 -4.054 4.565 1.00 0.00 H new ATOM 0 HG3 LYS A 33 12.445 -4.935 5.425 1.00 0.00 H new ATOM 0 HD2 LYS A 33 9.834 -5.609 6.501 1.00 0.00 H new ATOM 0 HD3 LYS A 33 9.827 -5.808 4.759 1.00 0.00 H new ATOM 0 HE2 LYS A 33 10.457 -7.914 5.431 1.00 0.00 H new ATOM 0 HE3 LYS A 33 12.023 -7.181 5.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 12.569 -7.704 7.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 11.364 -6.673 7.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 11.013 -8.308 7.502 1.00 0.00 H new ATOM 564 N ASP A 34 13.033 -1.206 8.237 1.00 0.00 N ATOM 565 CA ASP A 34 13.240 -0.453 9.483 1.00 0.00 C ATOM 566 C ASP A 34 13.050 1.059 9.313 1.00 0.00 C ATOM 567 O ASP A 34 13.168 1.811 10.283 1.00 0.00 O ATOM 568 CB ASP A 34 14.646 -0.736 10.053 1.00 0.00 C ATOM 569 CG ASP A 34 14.560 -1.098 11.537 1.00 0.00 C ATOM 570 OD1 ASP A 34 13.968 -2.174 11.810 1.00 0.00 O ATOM 571 OD2 ASP A 34 15.075 -0.347 12.402 1.00 0.00 O ATOM 0 H ASP A 34 13.894 -1.610 7.869 1.00 0.00 H new ATOM 0 HA ASP A 34 12.475 -0.797 10.180 1.00 0.00 H new ATOM 0 HB2 ASP A 34 15.112 -1.552 9.500 1.00 0.00 H new ATOM 0 HB3 ASP A 34 15.281 0.140 9.923 1.00 0.00 H new ATOM 576 N PHE A 35 12.814 1.508 8.076 1.00 0.00 N ATOM 577 CA PHE A 35 12.680 2.897 7.669 1.00 0.00 C ATOM 578 C PHE A 35 11.411 3.082 6.832 1.00 0.00 C ATOM 579 O PHE A 35 11.386 3.955 5.970 1.00 0.00 O ATOM 580 CB PHE A 35 13.919 3.314 6.852 1.00 0.00 C ATOM 581 CG PHE A 35 15.279 3.125 7.503 1.00 0.00 C ATOM 582 CD1 PHE A 35 15.459 3.308 8.887 1.00 0.00 C ATOM 583 CD2 PHE A 35 16.384 2.777 6.708 1.00 0.00 C ATOM 584 CE1 PHE A 35 16.702 3.036 9.481 1.00 0.00 C ATOM 585 CE2 PHE A 35 17.629 2.513 7.302 1.00 0.00 C ATOM 586 CZ PHE A 35 17.787 2.625 8.692 1.00 0.00 C ATOM 0 H PHE A 35 12.706 0.867 7.290 1.00 0.00 H new ATOM 0 HA PHE A 35 12.605 3.526 8.556 1.00 0.00 H new ATOM 0 HB2 PHE A 35 13.911 2.753 5.918 1.00 0.00 H new ATOM 0 HB3 PHE A 35 13.813 4.367 6.592 1.00 0.00 H new ATOM 0 HD1 PHE A 35 14.638 3.659 9.494 1.00 0.00 H new ATOM 0 HD2 PHE A 35 16.276 2.712 5.635 1.00 0.00 H new ATOM 0 HE1 PHE A 35 16.823 3.144 10.549 1.00 0.00 H new ATOM 0 HE2 PHE A 35 18.468 2.223 6.687 1.00 0.00 H new ATOM 0 HZ PHE A 35 18.737 2.396 9.151 1.00 0.00 H new ATOM 596 N VAL A 36 10.370 2.261 6.990 1.00 0.00 N ATOM 597 CA VAL A 36 9.169 2.433 6.181 1.00 0.00 C ATOM 598 C VAL A 36 7.939 1.975 6.946 1.00 0.00 C ATOM 599 O VAL A 36 7.999 1.034 7.740 1.00 0.00 O ATOM 600 CB VAL A 36 9.378 1.708 4.837 1.00 0.00 C ATOM 601 CG1 VAL A 36 9.330 0.196 4.934 1.00 0.00 C ATOM 602 CG2 VAL A 36 8.406 2.183 3.752 1.00 0.00 C ATOM 0 H VAL A 36 10.336 1.489 7.655 1.00 0.00 H new ATOM 0 HA VAL A 36 8.992 3.486 5.961 1.00 0.00 H new ATOM 0 HB VAL A 36 10.393 1.983 4.549 1.00 0.00 H new ATOM 0 HG11 VAL A 36 9.486 -0.237 3.946 1.00 0.00 H new ATOM 0 HG12 VAL A 36 10.112 -0.150 5.609 1.00 0.00 H new ATOM 0 HG13 VAL A 36 8.357 -0.113 5.317 1.00 0.00 H new ATOM 0 HG21 VAL A 36 8.599 1.639 2.827 1.00 0.00 H new ATOM 0 HG22 VAL A 36 7.382 1.998 4.075 1.00 0.00 H new ATOM 0 HG23 VAL A 36 8.545 3.250 3.581 1.00 0.00 H new ATOM 612 N THR A 37 6.803 2.619 6.689 1.00 0.00 N ATOM 613 CA THR A 37 5.530 2.227 7.260 1.00 0.00 C ATOM 614 C THR A 37 4.404 2.738 6.358 1.00 0.00 C ATOM 615 O THR A 37 4.632 3.573 5.476 1.00 0.00 O ATOM 616 CB THR A 37 5.466 2.750 8.708 1.00 0.00 C ATOM 617 OG1 THR A 37 4.519 2.021 9.454 1.00 0.00 O ATOM 618 CG2 THR A 37 5.152 4.250 8.789 1.00 0.00 C ATOM 0 H THR A 37 6.746 3.431 6.075 1.00 0.00 H new ATOM 0 HA THR A 37 5.414 1.144 7.310 1.00 0.00 H new ATOM 0 HB THR A 37 6.459 2.607 9.133 1.00 0.00 H new ATOM 0 HG1 THR A 37 4.491 2.364 10.372 1.00 0.00 H new ATOM 0 HG21 THR A 37 5.120 4.559 9.834 1.00 0.00 H new ATOM 0 HG22 THR A 37 5.926 4.813 8.268 1.00 0.00 H new ATOM 0 HG23 THR A 37 4.186 4.445 8.323 1.00 0.00 H new ATOM 626 N PHE A 38 3.182 2.275 6.609 1.00 0.00 N ATOM 627 CA PHE A 38 1.978 2.588 5.855 1.00 0.00 C ATOM 628 C PHE A 38 1.005 3.247 6.832 1.00 0.00 C ATOM 629 O PHE A 38 0.564 2.592 7.781 1.00 0.00 O ATOM 630 CB PHE A 38 1.389 1.307 5.230 1.00 0.00 C ATOM 631 CG PHE A 38 2.341 0.409 4.446 1.00 0.00 C ATOM 632 CD1 PHE A 38 3.355 0.948 3.632 1.00 0.00 C ATOM 633 CD2 PHE A 38 2.198 -0.990 4.521 1.00 0.00 C ATOM 634 CE1 PHE A 38 4.210 0.101 2.902 1.00 0.00 C ATOM 635 CE2 PHE A 38 3.058 -1.838 3.798 1.00 0.00 C ATOM 636 CZ PHE A 38 4.058 -1.293 2.978 1.00 0.00 C ATOM 0 H PHE A 38 2.999 1.639 7.385 1.00 0.00 H new ATOM 0 HA PHE A 38 2.188 3.265 5.027 1.00 0.00 H new ATOM 0 HB2 PHE A 38 0.948 0.713 6.031 1.00 0.00 H new ATOM 0 HB3 PHE A 38 0.576 1.599 4.565 1.00 0.00 H new ATOM 0 HD1 PHE A 38 3.478 2.019 3.567 1.00 0.00 H new ATOM 0 HD2 PHE A 38 1.421 -1.416 5.139 1.00 0.00 H new ATOM 0 HE1 PHE A 38 4.986 0.525 2.281 1.00 0.00 H new ATOM 0 HE2 PHE A 38 2.948 -2.910 3.874 1.00 0.00 H new ATOM 0 HZ PHE A 38 4.707 -1.942 2.409 1.00 0.00 H new ATOM 646 N SER A 39 0.750 4.550 6.673 1.00 0.00 N ATOM 647 CA SER A 39 0.023 5.372 7.645 1.00 0.00 C ATOM 648 C SER A 39 -1.166 6.115 7.024 1.00 0.00 C ATOM 649 O SER A 39 -1.925 6.755 7.759 1.00 0.00 O ATOM 650 CB SER A 39 1.036 6.303 8.330 1.00 0.00 C ATOM 651 OG SER A 39 0.546 7.018 9.454 1.00 0.00 O ATOM 0 H SER A 39 1.049 5.072 5.849 1.00 0.00 H new ATOM 0 HA SER A 39 -0.436 4.731 8.398 1.00 0.00 H new ATOM 0 HB2 SER A 39 1.894 5.709 8.645 1.00 0.00 H new ATOM 0 HB3 SER A 39 1.398 7.021 7.594 1.00 0.00 H new ATOM 0 HG SER A 39 -0.410 7.200 9.335 1.00 0.00 H new ATOM 657 N ARG A 40 -1.390 6.009 5.711 1.00 0.00 N ATOM 658 CA ARG A 40 -2.659 6.368 5.092 1.00 0.00 C ATOM 659 C ARG A 40 -3.001 5.246 4.124 1.00 0.00 C ATOM 660 O ARG A 40 -2.131 4.740 3.413 1.00 0.00 O ATOM 661 CB ARG A 40 -2.586 7.770 4.455 1.00 0.00 C ATOM 662 CG ARG A 40 -3.779 8.153 3.560 1.00 0.00 C ATOM 663 CD ARG A 40 -4.900 8.834 4.348 1.00 0.00 C ATOM 664 NE ARG A 40 -4.784 10.294 4.228 1.00 0.00 N ATOM 665 CZ ARG A 40 -5.410 11.218 4.955 1.00 0.00 C ATOM 666 NH1 ARG A 40 -6.130 10.877 6.018 1.00 0.00 N ATOM 667 NH2 ARG A 40 -5.327 12.489 4.583 1.00 0.00 N ATOM 0 H ARG A 40 -0.691 5.670 5.050 1.00 0.00 H new ATOM 0 HA ARG A 40 -3.466 6.455 5.819 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -2.500 8.508 5.252 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -1.674 7.834 3.862 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -3.437 8.820 2.768 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -4.170 7.258 3.076 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -5.870 8.506 3.974 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -4.848 8.542 5.397 1.00 0.00 H new ATOM 0 HE ARG A 40 -4.152 10.639 3.506 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -6.209 9.896 6.287 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -6.604 11.596 6.565 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -4.791 12.744 3.753 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -5.799 13.211 5.127 1.00 0.00 H new ATOM 681 N VAL A 41 -4.270 4.866 4.121 1.00 0.00 N ATOM 682 CA VAL A 41 -4.847 3.831 3.288 1.00 0.00 C ATOM 683 C VAL A 41 -6.187 4.428 2.866 1.00 0.00 C ATOM 684 O VAL A 41 -7.035 4.689 3.723 1.00 0.00 O ATOM 685 CB VAL A 41 -4.980 2.522 4.110 1.00 0.00 C ATOM 686 CG1 VAL A 41 -5.598 1.376 3.300 1.00 0.00 C ATOM 687 CG2 VAL A 41 -3.623 2.026 4.639 1.00 0.00 C ATOM 0 H VAL A 41 -4.960 5.298 4.735 1.00 0.00 H new ATOM 0 HA VAL A 41 -4.253 3.556 2.417 1.00 0.00 H new ATOM 0 HB VAL A 41 -5.636 2.785 4.940 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -5.667 0.485 3.924 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -6.595 1.663 2.966 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -4.972 1.164 2.433 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -3.768 1.108 5.208 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -2.955 1.832 3.800 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -3.184 2.787 5.284 1.00 0.00 H new ATOM 697 N GLU A 42 -6.379 4.720 1.582 1.00 0.00 N ATOM 698 CA GLU A 42 -7.686 5.070 1.043 1.00 0.00 C ATOM 699 C GLU A 42 -8.031 4.073 -0.055 1.00 0.00 C ATOM 700 O GLU A 42 -7.202 3.777 -0.921 1.00 0.00 O ATOM 701 CB GLU A 42 -7.732 6.535 0.562 1.00 0.00 C ATOM 702 CG GLU A 42 -8.477 7.412 1.593 1.00 0.00 C ATOM 703 CD GLU A 42 -9.072 8.702 1.019 1.00 0.00 C ATOM 704 OE1 GLU A 42 -8.365 9.440 0.297 1.00 0.00 O ATOM 705 OE2 GLU A 42 -10.253 9.028 1.315 1.00 0.00 O ATOM 0 H GLU A 42 -5.632 4.720 0.888 1.00 0.00 H new ATOM 0 HA GLU A 42 -8.442 5.006 1.825 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -6.719 6.910 0.419 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -8.233 6.593 -0.405 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -9.279 6.824 2.039 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -7.787 7.671 2.396 1.00 0.00 H new ATOM 712 N LEU A 43 -9.237 3.509 0.010 1.00 0.00 N ATOM 713 CA LEU A 43 -9.729 2.584 -1.000 1.00 0.00 C ATOM 714 C LEU A 43 -10.547 3.361 -2.022 1.00 0.00 C ATOM 715 O LEU A 43 -11.098 4.425 -1.732 1.00 0.00 O ATOM 716 CB LEU A 43 -10.556 1.476 -0.327 1.00 0.00 C ATOM 717 CG LEU A 43 -9.744 0.245 0.125 1.00 0.00 C ATOM 718 CD1 LEU A 43 -9.429 -0.687 -1.036 1.00 0.00 C ATOM 719 CD2 LEU A 43 -8.431 0.565 0.841 1.00 0.00 C ATOM 0 H LEU A 43 -9.898 3.684 0.767 1.00 0.00 H new ATOM 0 HA LEU A 43 -8.899 2.105 -1.519 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -11.063 1.897 0.541 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -11.330 1.148 -1.021 1.00 0.00 H new ATOM 0 HG LEU A 43 -10.404 -0.239 0.845 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -8.856 -1.540 -0.673 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -10.359 -1.038 -1.483 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -8.846 -0.151 -1.785 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -7.933 -0.364 1.119 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -7.785 1.138 0.177 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -8.639 1.149 1.738 1.00 0.00 H new ATOM 731 N SER A 44 -10.651 2.803 -3.222 1.00 0.00 N ATOM 732 CA SER A 44 -11.312 3.447 -4.341 1.00 0.00 C ATOM 733 C SER A 44 -12.822 3.557 -4.137 1.00 0.00 C ATOM 734 O SER A 44 -13.400 2.885 -3.276 1.00 0.00 O ATOM 735 CB SER A 44 -10.971 2.648 -5.595 1.00 0.00 C ATOM 736 OG SER A 44 -11.050 3.430 -6.758 1.00 0.00 O ATOM 0 H SER A 44 -10.274 1.882 -3.444 1.00 0.00 H new ATOM 0 HA SER A 44 -10.958 4.473 -4.436 1.00 0.00 H new ATOM 0 HB2 SER A 44 -9.965 2.239 -5.501 1.00 0.00 H new ATOM 0 HB3 SER A 44 -11.652 1.801 -5.681 1.00 0.00 H new ATOM 0 HG SER A 44 -11.300 2.863 -7.517 1.00 0.00 H new ATOM 742 N LYS A 45 -13.470 4.344 -5.004 1.00 0.00 N ATOM 743 CA LYS A 45 -14.893 4.682 -4.949 1.00 0.00 C ATOM 744 C LYS A 45 -15.773 3.436 -4.825 1.00 0.00 C ATOM 745 O LYS A 45 -16.790 3.472 -4.132 1.00 0.00 O ATOM 746 CB LYS A 45 -15.252 5.501 -6.202 1.00 0.00 C ATOM 747 CG LYS A 45 -16.537 6.331 -6.070 1.00 0.00 C ATOM 748 CD LYS A 45 -16.296 7.618 -5.266 1.00 0.00 C ATOM 749 CE LYS A 45 -17.542 8.500 -5.149 1.00 0.00 C ATOM 750 NZ LYS A 45 -18.025 8.985 -6.458 1.00 0.00 N ATOM 0 H LYS A 45 -12.996 4.780 -5.795 1.00 0.00 H new ATOM 0 HA LYS A 45 -15.083 5.277 -4.056 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -14.424 6.171 -6.433 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -15.358 4.821 -7.047 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -16.911 6.585 -7.062 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -17.308 5.735 -5.582 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -15.950 7.355 -4.266 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -15.498 8.190 -5.739 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -18.336 7.936 -4.660 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -17.318 9.354 -4.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -18.794 9.670 -6.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -17.244 9.445 -6.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -18.377 8.182 -7.017 1.00 0.00 H new ATOM 764 N ASP A 46 -15.362 2.333 -5.459 1.00 0.00 N ATOM 765 CA ASP A 46 -15.998 1.013 -5.420 1.00 0.00 C ATOM 766 C ASP A 46 -14.960 -0.064 -5.096 1.00 0.00 C ATOM 767 O ASP A 46 -14.946 -1.139 -5.695 1.00 0.00 O ATOM 768 CB ASP A 46 -16.783 0.753 -6.719 1.00 0.00 C ATOM 769 CG ASP A 46 -18.130 1.470 -6.682 1.00 0.00 C ATOM 770 OD1 ASP A 46 -19.004 1.116 -5.855 1.00 0.00 O ATOM 771 OD2 ASP A 46 -18.318 2.437 -7.458 1.00 0.00 O ATOM 0 H ASP A 46 -14.528 2.338 -6.047 1.00 0.00 H new ATOM 0 HA ASP A 46 -16.733 0.979 -4.616 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -16.204 1.098 -7.576 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -16.938 -0.318 -6.849 1.00 0.00 H new ATOM 776 N LYS A 47 -14.051 0.228 -4.152 1.00 0.00 N ATOM 777 CA LYS A 47 -13.089 -0.728 -3.580 1.00 0.00 C ATOM 778 C LYS A 47 -12.219 -1.416 -4.653 1.00 0.00 C ATOM 779 O LYS A 47 -11.704 -2.507 -4.434 1.00 0.00 O ATOM 780 CB LYS A 47 -13.837 -1.731 -2.664 1.00 0.00 C ATOM 781 CG LYS A 47 -14.712 -1.022 -1.608 1.00 0.00 C ATOM 782 CD LYS A 47 -15.176 -1.914 -0.442 1.00 0.00 C ATOM 783 CE LYS A 47 -16.581 -2.507 -0.578 1.00 0.00 C ATOM 784 NZ LYS A 47 -16.720 -3.475 -1.680 1.00 0.00 N ATOM 0 H LYS A 47 -13.962 1.163 -3.754 1.00 0.00 H new ATOM 0 HA LYS A 47 -12.377 -0.176 -2.966 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -14.464 -2.380 -3.276 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -13.112 -2.371 -2.161 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -14.153 -0.180 -1.201 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -15.592 -0.611 -2.104 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -14.465 -2.733 -0.330 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -15.136 -1.329 0.477 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -16.849 -2.997 0.358 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -17.293 -1.696 -0.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -17.697 -3.831 -1.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -16.496 -3.009 -2.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -16.066 -4.269 -1.529 1.00 0.00 H new ATOM 798 N ARG A 48 -12.083 -0.812 -5.841 1.00 0.00 N ATOM 799 CA ARG A 48 -11.368 -1.369 -6.991 1.00 0.00 C ATOM 800 C ARG A 48 -9.853 -1.300 -6.803 1.00 0.00 C ATOM 801 O ARG A 48 -9.154 -2.268 -7.102 1.00 0.00 O ATOM 802 CB ARG A 48 -11.772 -0.614 -8.273 1.00 0.00 C ATOM 803 CG ARG A 48 -13.241 -0.785 -8.698 1.00 0.00 C ATOM 804 CD ARG A 48 -13.563 -2.237 -9.071 1.00 0.00 C ATOM 805 NE ARG A 48 -14.855 -2.369 -9.766 1.00 0.00 N ATOM 806 CZ ARG A 48 -15.034 -2.389 -11.096 1.00 0.00 C ATOM 807 NH1 ARG A 48 -14.075 -2.014 -11.939 1.00 0.00 N ATOM 808 NH2 ARG A 48 -16.190 -2.786 -11.609 1.00 0.00 N ATOM 0 H ARG A 48 -12.481 0.107 -6.032 1.00 0.00 H new ATOM 0 HA ARG A 48 -11.645 -2.420 -7.079 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -11.574 0.448 -8.128 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -11.133 -0.949 -9.090 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -13.894 -0.466 -7.885 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -13.451 -0.137 -9.549 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -12.770 -2.629 -9.708 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -13.577 -2.846 -8.167 1.00 0.00 H new ATOM 0 HE ARG A 48 -15.689 -2.453 -9.184 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -13.174 -1.700 -11.579 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -14.241 -2.040 -12.945 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -16.948 -3.078 -10.992 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -16.321 -2.799 -12.620 1.00 0.00 H new ATOM 822 N TYR A 49 -9.354 -0.161 -6.332 1.00 0.00 N ATOM 823 CA TYR A 49 -7.944 0.124 -6.093 1.00 0.00 C ATOM 824 C TYR A 49 -7.759 0.367 -4.610 1.00 0.00 C ATOM 825 O TYR A 49 -8.722 0.732 -3.929 1.00 0.00 O ATOM 826 CB TYR A 49 -7.493 1.379 -6.859 1.00 0.00 C ATOM 827 CG TYR A 49 -7.632 1.247 -8.353 1.00 0.00 C ATOM 828 CD1 TYR A 49 -8.866 1.501 -8.972 1.00 0.00 C ATOM 829 CD2 TYR A 49 -6.535 0.812 -9.110 1.00 0.00 C ATOM 830 CE1 TYR A 49 -9.023 1.274 -10.346 1.00 0.00 C ATOM 831 CE2 TYR A 49 -6.683 0.566 -10.486 1.00 0.00 C ATOM 832 CZ TYR A 49 -7.933 0.794 -11.106 1.00 0.00 C ATOM 833 OH TYR A 49 -8.077 0.562 -12.435 1.00 0.00 O ATOM 0 H TYR A 49 -9.954 0.629 -6.095 1.00 0.00 H new ATOM 0 HA TYR A 49 -7.347 -0.721 -6.436 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -8.080 2.233 -6.521 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -6.452 1.591 -6.615 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -9.696 1.872 -8.389 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -5.576 0.666 -8.636 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -9.973 1.465 -10.822 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -5.847 0.205 -11.066 1.00 0.00 H new ATOM 0 HH TYR A 49 -7.230 0.236 -12.804 1.00 0.00 H new ATOM 843 N ALA A 50 -6.519 0.219 -4.159 1.00 0.00 N ATOM 844 CA ALA A 50 -6.063 0.603 -2.830 1.00 0.00 C ATOM 845 C ALA A 50 -4.887 1.556 -3.011 1.00 0.00 C ATOM 846 O ALA A 50 -3.795 1.140 -3.405 1.00 0.00 O ATOM 847 CB ALA A 50 -5.690 -0.623 -1.991 1.00 0.00 C ATOM 0 H ALA A 50 -5.777 -0.186 -4.730 1.00 0.00 H new ATOM 0 HA ALA A 50 -6.861 1.102 -2.280 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -5.354 -0.301 -1.005 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -6.561 -1.269 -1.884 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -4.889 -1.172 -2.486 1.00 0.00 H new ATOM 853 N ASP A 51 -5.141 2.841 -2.783 1.00 0.00 N ATOM 854 CA ASP A 51 -4.146 3.898 -2.834 1.00 0.00 C ATOM 855 C ASP A 51 -3.456 3.901 -1.466 1.00 0.00 C ATOM 856 O ASP A 51 -3.970 4.481 -0.507 1.00 0.00 O ATOM 857 CB ASP A 51 -4.830 5.237 -3.185 1.00 0.00 C ATOM 858 CG ASP A 51 -5.450 5.229 -4.592 1.00 0.00 C ATOM 859 OD1 ASP A 51 -4.821 4.765 -5.567 1.00 0.00 O ATOM 860 OD2 ASP A 51 -6.597 5.708 -4.758 1.00 0.00 O ATOM 0 H ASP A 51 -6.074 3.182 -2.551 1.00 0.00 H new ATOM 0 HA ASP A 51 -3.396 3.741 -3.609 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -5.607 5.448 -2.450 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -4.100 6.043 -3.118 1.00 0.00 H new ATOM 865 N VAL A 52 -2.380 3.125 -1.307 1.00 0.00 N ATOM 866 CA VAL A 52 -1.623 3.025 -0.057 1.00 0.00 C ATOM 867 C VAL A 52 -0.556 4.114 -0.080 1.00 0.00 C ATOM 868 O VAL A 52 0.080 4.338 -1.112 1.00 0.00 O ATOM 869 CB VAL A 52 -0.974 1.629 0.084 1.00 0.00 C ATOM 870 CG1 VAL A 52 -0.279 1.447 1.443 1.00 0.00 C ATOM 871 CG2 VAL A 52 -1.998 0.499 -0.098 1.00 0.00 C ATOM 0 H VAL A 52 -2.005 2.540 -2.054 1.00 0.00 H new ATOM 0 HA VAL A 52 -2.286 3.158 0.798 1.00 0.00 H new ATOM 0 HB VAL A 52 -0.228 1.572 -0.709 1.00 0.00 H new ATOM 0 HG11 VAL A 52 0.162 0.452 1.496 1.00 0.00 H new ATOM 0 HG12 VAL A 52 0.504 2.197 1.555 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -1.009 1.563 2.244 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -1.500 -0.464 0.009 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -2.778 0.590 0.658 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -2.444 0.569 -1.090 1.00 0.00 H new ATOM 881 N TYR A 53 -0.322 4.761 1.059 1.00 0.00 N ATOM 882 CA TYR A 53 0.686 5.790 1.226 1.00 0.00 C ATOM 883 C TYR A 53 1.821 5.184 2.048 1.00 0.00 C ATOM 884 O TYR A 53 1.584 4.473 3.028 1.00 0.00 O ATOM 885 CB TYR A 53 0.070 6.980 1.962 1.00 0.00 C ATOM 886 CG TYR A 53 -0.964 7.805 1.196 1.00 0.00 C ATOM 887 CD1 TYR A 53 -2.153 7.225 0.698 1.00 0.00 C ATOM 888 CD2 TYR A 53 -0.755 9.190 1.023 1.00 0.00 C ATOM 889 CE1 TYR A 53 -3.100 8.000 0.005 1.00 0.00 C ATOM 890 CE2 TYR A 53 -1.701 9.972 0.337 1.00 0.00 C ATOM 891 CZ TYR A 53 -2.879 9.382 -0.176 1.00 0.00 C ATOM 892 OH TYR A 53 -3.810 10.164 -0.793 1.00 0.00 O ATOM 0 H TYR A 53 -0.847 4.574 1.913 1.00 0.00 H new ATOM 0 HA TYR A 53 1.063 6.139 0.265 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -0.399 6.610 2.874 1.00 0.00 H new ATOM 0 HB3 TYR A 53 0.877 7.646 2.267 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -2.337 6.172 0.852 1.00 0.00 H new ATOM 0 HD2 TYR A 53 0.137 9.652 1.420 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -3.994 7.539 -0.388 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -1.527 11.029 0.201 1.00 0.00 H new ATOM 0 HH TYR A 53 -3.489 11.089 -0.828 1.00 0.00 H new ATOM 902 N VAL A 54 3.053 5.470 1.646 1.00 0.00 N ATOM 903 CA VAL A 54 4.268 4.844 2.124 1.00 0.00 C ATOM 904 C VAL A 54 5.252 5.961 2.455 1.00 0.00 C ATOM 905 O VAL A 54 5.996 6.418 1.583 1.00 0.00 O ATOM 906 CB VAL A 54 4.817 3.877 1.048 1.00 0.00 C ATOM 907 CG1 VAL A 54 6.044 3.127 1.580 1.00 0.00 C ATOM 908 CG2 VAL A 54 3.759 2.882 0.543 1.00 0.00 C ATOM 0 H VAL A 54 3.235 6.183 0.940 1.00 0.00 H new ATOM 0 HA VAL A 54 4.090 4.247 3.018 1.00 0.00 H new ATOM 0 HB VAL A 54 5.107 4.489 0.194 1.00 0.00 H new ATOM 0 HG11 VAL A 54 6.419 2.451 0.812 1.00 0.00 H new ATOM 0 HG12 VAL A 54 6.822 3.843 1.844 1.00 0.00 H new ATOM 0 HG13 VAL A 54 5.765 2.553 2.464 1.00 0.00 H new ATOM 0 HG21 VAL A 54 4.203 2.230 -0.210 1.00 0.00 H new ATOM 0 HG22 VAL A 54 3.398 2.280 1.377 1.00 0.00 H new ATOM 0 HG23 VAL A 54 2.925 3.429 0.103 1.00 0.00 H new ATOM 918 N SER A 55 5.259 6.405 3.712 1.00 0.00 N ATOM 919 CA SER A 55 6.361 7.225 4.186 1.00 0.00 C ATOM 920 C SER A 55 7.550 6.287 4.353 1.00 0.00 C ATOM 921 O SER A 55 7.467 5.301 5.095 1.00 0.00 O ATOM 922 CB SER A 55 6.007 7.931 5.502 1.00 0.00 C ATOM 923 OG SER A 55 7.006 8.872 5.862 1.00 0.00 O ATOM 0 H SER A 55 4.532 6.214 4.401 1.00 0.00 H new ATOM 0 HA SER A 55 6.592 8.021 3.478 1.00 0.00 H new ATOM 0 HB2 SER A 55 5.047 8.437 5.400 1.00 0.00 H new ATOM 0 HB3 SER A 55 5.896 7.192 6.296 1.00 0.00 H new ATOM 0 HG SER A 55 7.891 8.505 5.655 1.00 0.00 H new ATOM 929 N PHE A 56 8.645 6.599 3.666 1.00 0.00 N ATOM 930 CA PHE A 56 9.955 6.038 3.951 1.00 0.00 C ATOM 931 C PHE A 56 10.640 6.942 4.993 1.00 0.00 C ATOM 932 O PHE A 56 10.056 7.935 5.453 1.00 0.00 O ATOM 933 CB PHE A 56 10.709 5.859 2.618 1.00 0.00 C ATOM 934 CG PHE A 56 11.956 4.993 2.663 1.00 0.00 C ATOM 935 CD1 PHE A 56 11.837 3.609 2.878 1.00 0.00 C ATOM 936 CD2 PHE A 56 13.233 5.546 2.458 1.00 0.00 C ATOM 937 CE1 PHE A 56 12.980 2.804 3.012 1.00 0.00 C ATOM 938 CE2 PHE A 56 14.379 4.737 2.576 1.00 0.00 C ATOM 939 CZ PHE A 56 14.256 3.371 2.884 1.00 0.00 C ATOM 0 H PHE A 56 8.644 7.257 2.887 1.00 0.00 H new ATOM 0 HA PHE A 56 9.917 5.044 4.397 1.00 0.00 H new ATOM 0 HB2 PHE A 56 10.020 5.430 1.890 1.00 0.00 H new ATOM 0 HB3 PHE A 56 10.990 6.845 2.248 1.00 0.00 H new ATOM 0 HD1 PHE A 56 10.857 3.160 2.941 1.00 0.00 H new ATOM 0 HD2 PHE A 56 13.334 6.592 2.210 1.00 0.00 H new ATOM 0 HE1 PHE A 56 12.876 1.748 3.214 1.00 0.00 H new ATOM 0 HE2 PHE A 56 15.358 5.168 2.429 1.00 0.00 H new ATOM 0 HZ PHE A 56 15.138 2.763 3.021 1.00 0.00 H new ATOM 949 N LEU A 57 11.864 6.593 5.384 1.00 0.00 N ATOM 950 CA LEU A 57 12.716 7.303 6.333 1.00 0.00 C ATOM 951 C LEU A 57 14.082 7.417 5.661 1.00 0.00 C ATOM 952 O LEU A 57 15.070 6.780 6.045 1.00 0.00 O ATOM 953 CB LEU A 57 12.714 6.588 7.706 1.00 0.00 C ATOM 954 CG LEU A 57 12.451 7.562 8.864 1.00 0.00 C ATOM 955 CD1 LEU A 57 12.118 6.780 10.132 1.00 0.00 C ATOM 956 CD2 LEU A 57 13.672 8.449 9.120 1.00 0.00 C ATOM 0 H LEU A 57 12.315 5.753 5.023 1.00 0.00 H new ATOM 0 HA LEU A 57 12.360 8.306 6.567 1.00 0.00 H new ATOM 0 HB2 LEU A 57 11.951 5.809 7.708 1.00 0.00 H new ATOM 0 HB3 LEU A 57 13.674 6.095 7.859 1.00 0.00 H new ATOM 0 HG LEU A 57 11.609 8.198 8.590 1.00 0.00 H new ATOM 0 HD11 LEU A 57 11.932 7.476 10.950 1.00 0.00 H new ATOM 0 HD12 LEU A 57 11.228 6.174 9.962 1.00 0.00 H new ATOM 0 HD13 LEU A 57 12.955 6.132 10.390 1.00 0.00 H new ATOM 0 HD21 LEU A 57 13.461 9.130 9.945 1.00 0.00 H new ATOM 0 HD22 LEU A 57 14.528 7.825 9.375 1.00 0.00 H new ATOM 0 HD23 LEU A 57 13.898 9.025 8.223 1.00 0.00 H new ATOM 968 N GLY A 58 14.087 8.154 4.557 1.00 0.00 N ATOM 969 CA GLY A 58 15.164 8.220 3.595 1.00 0.00 C ATOM 970 C GLY A 58 14.815 9.231 2.513 1.00 0.00 C ATOM 971 O GLY A 58 13.743 9.847 2.547 1.00 0.00 O ATOM 0 H GLY A 58 13.298 8.748 4.302 1.00 0.00 H new ATOM 0 HA2 GLY A 58 16.092 8.507 4.090 1.00 0.00 H new ATOM 0 HA3 GLY A 58 15.330 7.239 3.151 1.00 0.00 H new ATOM 975 N THR A 59 15.755 9.461 1.612 1.00 0.00 N ATOM 976 CA THR A 59 15.816 10.639 0.760 1.00 0.00 C ATOM 977 C THR A 59 14.836 10.601 -0.423 1.00 0.00 C ATOM 978 O THR A 59 14.290 9.540 -0.763 1.00 0.00 O ATOM 979 CB THR A 59 17.280 10.824 0.307 1.00 0.00 C ATOM 980 OG1 THR A 59 17.979 9.596 0.253 1.00 0.00 O ATOM 981 CG2 THR A 59 18.003 11.722 1.310 1.00 0.00 C ATOM 0 H THR A 59 16.524 8.811 1.447 1.00 0.00 H new ATOM 0 HA THR A 59 15.491 11.504 1.338 1.00 0.00 H new ATOM 0 HB THR A 59 17.259 11.262 -0.691 1.00 0.00 H new ATOM 0 HG1 THR A 59 18.900 9.757 -0.039 1.00 0.00 H new ATOM 0 HG21 THR A 59 19.038 11.857 0.997 1.00 0.00 H new ATOM 0 HG22 THR A 59 17.507 12.692 1.354 1.00 0.00 H new ATOM 0 HG23 THR A 59 17.980 11.258 2.296 1.00 0.00 H new ATOM 989 N PRO A 60 14.611 11.758 -1.076 1.00 0.00 N ATOM 990 CA PRO A 60 13.761 11.851 -2.254 1.00 0.00 C ATOM 991 C PRO A 60 14.386 11.150 -3.467 1.00 0.00 C ATOM 992 O PRO A 60 13.664 10.817 -4.405 1.00 0.00 O ATOM 993 CB PRO A 60 13.538 13.345 -2.489 1.00 0.00 C ATOM 994 CG PRO A 60 14.804 13.977 -1.929 1.00 0.00 C ATOM 995 CD PRO A 60 15.129 13.079 -0.741 1.00 0.00 C ATOM 0 HA PRO A 60 12.811 11.338 -2.102 1.00 0.00 H new ATOM 0 HB2 PRO A 60 13.409 13.571 -3.547 1.00 0.00 H new ATOM 0 HB3 PRO A 60 12.647 13.705 -1.975 1.00 0.00 H new ATOM 0 HG2 PRO A 60 15.610 13.986 -2.662 1.00 0.00 H new ATOM 0 HG3 PRO A 60 14.640 15.010 -1.623 1.00 0.00 H new ATOM 0 HD2 PRO A 60 16.204 13.042 -0.563 1.00 0.00 H new ATOM 0 HD3 PRO A 60 14.668 13.458 0.171 1.00 0.00 H new ATOM 1003 N GLU A 61 15.687 10.863 -3.444 1.00 0.00 N ATOM 1004 CA GLU A 61 16.309 9.955 -4.394 1.00 0.00 C ATOM 1005 C GLU A 61 15.994 8.504 -3.992 1.00 0.00 C ATOM 1006 O GLU A 61 15.524 7.722 -4.814 1.00 0.00 O ATOM 1007 CB GLU A 61 17.817 10.234 -4.427 1.00 0.00 C ATOM 1008 CG GLU A 61 18.130 11.589 -5.086 1.00 0.00 C ATOM 1009 CD GLU A 61 19.594 11.985 -4.904 1.00 0.00 C ATOM 1010 OE1 GLU A 61 19.950 12.458 -3.801 1.00 0.00 O ATOM 1011 OE2 GLU A 61 20.384 11.829 -5.868 1.00 0.00 O ATOM 0 H GLU A 61 16.336 11.257 -2.763 1.00 0.00 H new ATOM 0 HA GLU A 61 15.915 10.109 -5.399 1.00 0.00 H new ATOM 0 HB2 GLU A 61 18.211 10.224 -3.411 1.00 0.00 H new ATOM 0 HB3 GLU A 61 18.323 9.438 -4.973 1.00 0.00 H new ATOM 0 HG2 GLU A 61 17.897 11.538 -6.150 1.00 0.00 H new ATOM 0 HG3 GLU A 61 17.489 12.359 -4.656 1.00 0.00 H new ATOM 1018 N GLU A 62 16.204 8.121 -2.729 1.00 0.00 N ATOM 1019 CA GLU A 62 16.141 6.731 -2.278 1.00 0.00 C ATOM 1020 C GLU A 62 14.748 6.130 -2.453 1.00 0.00 C ATOM 1021 O GLU A 62 14.612 5.075 -3.069 1.00 0.00 O ATOM 1022 CB GLU A 62 16.583 6.634 -0.809 1.00 0.00 C ATOM 1023 CG GLU A 62 18.098 6.414 -0.671 1.00 0.00 C ATOM 1024 CD GLU A 62 18.403 4.967 -0.287 1.00 0.00 C ATOM 1025 OE1 GLU A 62 18.437 4.689 0.935 1.00 0.00 O ATOM 1026 OE2 GLU A 62 18.606 4.125 -1.196 1.00 0.00 O ATOM 0 H GLU A 62 16.426 8.779 -1.982 1.00 0.00 H new ATOM 0 HA GLU A 62 16.822 6.153 -2.902 1.00 0.00 H new ATOM 0 HB2 GLU A 62 16.301 7.548 -0.286 1.00 0.00 H new ATOM 0 HB3 GLU A 62 16.053 5.813 -0.325 1.00 0.00 H new ATOM 0 HG2 GLU A 62 18.593 6.657 -1.611 1.00 0.00 H new ATOM 0 HG3 GLU A 62 18.501 7.088 0.085 1.00 0.00 H new ATOM 1033 N ARG A 63 13.699 6.767 -1.914 1.00 0.00 N ATOM 1034 CA ARG A 63 12.330 6.232 -1.989 1.00 0.00 C ATOM 1035 C ARG A 63 11.911 5.918 -3.429 1.00 0.00 C ATOM 1036 O ARG A 63 11.119 4.984 -3.592 1.00 0.00 O ATOM 1037 CB ARG A 63 11.355 7.138 -1.194 1.00 0.00 C ATOM 1038 CG ARG A 63 9.852 7.182 -1.593 1.00 0.00 C ATOM 1039 CD ARG A 63 8.860 6.386 -0.724 1.00 0.00 C ATOM 1040 NE ARG A 63 8.822 4.951 -1.061 1.00 0.00 N ATOM 1041 CZ ARG A 63 7.843 4.236 -1.641 1.00 0.00 C ATOM 1042 NH1 ARG A 63 6.692 4.770 -2.043 1.00 0.00 N ATOM 1043 NH2 ARG A 63 8.046 2.939 -1.824 1.00 0.00 N ATOM 0 H ARG A 63 13.772 7.656 -1.420 1.00 0.00 H new ATOM 0 HA ARG A 63 12.294 5.260 -1.497 1.00 0.00 H new ATOM 0 HB2 ARG A 63 11.407 6.835 -0.148 1.00 0.00 H new ATOM 0 HB3 ARG A 63 11.738 8.157 -1.249 1.00 0.00 H new ATOM 0 HG2 ARG A 63 9.535 8.225 -1.595 1.00 0.00 H new ATOM 0 HG3 ARG A 63 9.766 6.821 -2.618 1.00 0.00 H new ATOM 0 HD2 ARG A 63 9.132 6.500 0.325 1.00 0.00 H new ATOM 0 HD3 ARG A 63 7.862 6.808 -0.842 1.00 0.00 H new ATOM 0 HE ARG A 63 9.661 4.424 -0.819 1.00 0.00 H new ATOM 0 HH11 ARG A 63 6.521 5.767 -1.916 1.00 0.00 H new ATOM 0 HH12 ARG A 63 5.981 4.182 -2.478 1.00 0.00 H new ATOM 0 HH21 ARG A 63 8.924 2.513 -1.528 1.00 0.00 H new ATOM 0 HH22 ARG A 63 7.324 2.366 -2.261 1.00 0.00 H new ATOM 1057 N LYS A 64 12.447 6.599 -4.447 1.00 0.00 N ATOM 1058 CA LYS A 64 12.092 6.337 -5.842 1.00 0.00 C ATOM 1059 C LYS A 64 12.530 4.964 -6.342 1.00 0.00 C ATOM 1060 O LYS A 64 11.838 4.376 -7.170 1.00 0.00 O ATOM 1061 CB LYS A 64 12.685 7.398 -6.776 1.00 0.00 C ATOM 1062 CG LYS A 64 12.001 8.763 -6.678 1.00 0.00 C ATOM 1063 CD LYS A 64 12.648 9.819 -7.582 1.00 0.00 C ATOM 1064 CE LYS A 64 12.058 11.199 -7.261 1.00 0.00 C ATOM 1065 NZ LYS A 64 12.241 12.148 -8.374 1.00 0.00 N ATOM 0 H LYS A 64 13.135 7.343 -4.327 1.00 0.00 H new ATOM 0 HA LYS A 64 11.003 6.371 -5.861 1.00 0.00 H new ATOM 0 HB2 LYS A 64 13.744 7.516 -6.549 1.00 0.00 H new ATOM 0 HB3 LYS A 64 12.617 7.042 -7.804 1.00 0.00 H new ATOM 0 HG2 LYS A 64 10.950 8.657 -6.946 1.00 0.00 H new ATOM 0 HG3 LYS A 64 12.034 9.107 -5.644 1.00 0.00 H new ATOM 0 HD2 LYS A 64 13.728 9.829 -7.432 1.00 0.00 H new ATOM 0 HD3 LYS A 64 12.474 9.572 -8.629 1.00 0.00 H new ATOM 0 HE2 LYS A 64 10.995 11.097 -7.042 1.00 0.00 H new ATOM 0 HE3 LYS A 64 12.532 11.596 -6.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 11.829 13.068 -8.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 13.256 12.265 -8.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 11.767 11.782 -9.224 1.00 0.00 H new ATOM 1079 N GLU A 65 13.626 4.403 -5.846 1.00 0.00 N ATOM 1080 CA GLU A 65 13.920 3.007 -6.155 1.00 0.00 C ATOM 1081 C GLU A 65 12.859 2.124 -5.481 1.00 0.00 C ATOM 1082 O GLU A 65 12.315 1.195 -6.076 1.00 0.00 O ATOM 1083 CB GLU A 65 15.358 2.663 -5.735 1.00 0.00 C ATOM 1084 CG GLU A 65 15.733 1.214 -6.097 1.00 0.00 C ATOM 1085 CD GLU A 65 17.132 1.121 -6.709 1.00 0.00 C ATOM 1086 OE1 GLU A 65 18.134 1.098 -5.959 1.00 0.00 O ATOM 1087 OE2 GLU A 65 17.222 1.065 -7.960 1.00 0.00 O ATOM 0 H GLU A 65 14.306 4.873 -5.248 1.00 0.00 H new ATOM 0 HA GLU A 65 13.870 2.824 -7.228 1.00 0.00 H new ATOM 0 HB2 GLU A 65 16.052 3.349 -6.221 1.00 0.00 H new ATOM 0 HB3 GLU A 65 15.466 2.808 -4.660 1.00 0.00 H new ATOM 0 HG2 GLU A 65 15.686 0.593 -5.202 1.00 0.00 H new ATOM 0 HG3 GLU A 65 15.002 0.815 -6.800 1.00 0.00 H new ATOM 1094 N THR A 66 12.511 2.438 -4.232 1.00 0.00 N ATOM 1095 CA THR A 66 11.663 1.576 -3.416 1.00 0.00 C ATOM 1096 C THR A 66 10.223 1.484 -3.927 1.00 0.00 C ATOM 1097 O THR A 66 9.531 0.503 -3.638 1.00 0.00 O ATOM 1098 CB THR A 66 11.719 2.000 -1.937 1.00 0.00 C ATOM 1099 OG1 THR A 66 10.898 3.122 -1.703 1.00 0.00 O ATOM 1100 CG2 THR A 66 13.122 2.379 -1.480 1.00 0.00 C ATOM 0 H THR A 66 12.809 3.293 -3.762 1.00 0.00 H new ATOM 0 HA THR A 66 12.067 0.567 -3.500 1.00 0.00 H new ATOM 0 HB THR A 66 11.377 1.130 -1.377 1.00 0.00 H new ATOM 0 HG1 THR A 66 10.922 3.713 -2.484 1.00 0.00 H new ATOM 0 HG21 THR A 66 13.097 2.669 -0.429 1.00 0.00 H new ATOM 0 HG22 THR A 66 13.788 1.526 -1.605 1.00 0.00 H new ATOM 0 HG23 THR A 66 13.486 3.214 -2.078 1.00 0.00 H new ATOM 1108 N VAL A 67 9.736 2.493 -4.655 1.00 0.00 N ATOM 1109 CA VAL A 67 8.398 2.432 -5.220 1.00 0.00 C ATOM 1110 C VAL A 67 8.365 1.367 -6.321 1.00 0.00 C ATOM 1111 O VAL A 67 7.385 0.622 -6.383 1.00 0.00 O ATOM 1112 CB VAL A 67 7.900 3.841 -5.616 1.00 0.00 C ATOM 1113 CG1 VAL A 67 8.718 4.502 -6.714 1.00 0.00 C ATOM 1114 CG2 VAL A 67 6.417 3.820 -5.999 1.00 0.00 C ATOM 0 H VAL A 67 10.247 3.351 -4.862 1.00 0.00 H new ATOM 0 HA VAL A 67 7.669 2.105 -4.479 1.00 0.00 H new ATOM 0 HB VAL A 67 8.035 4.452 -4.724 1.00 0.00 H new ATOM 0 HG11 VAL A 67 8.304 5.486 -6.934 1.00 0.00 H new ATOM 0 HG12 VAL A 67 9.751 4.608 -6.384 1.00 0.00 H new ATOM 0 HG13 VAL A 67 8.686 3.886 -7.613 1.00 0.00 H new ATOM 0 HG21 VAL A 67 6.098 4.826 -6.272 1.00 0.00 H new ATOM 0 HG22 VAL A 67 6.269 3.150 -6.846 1.00 0.00 H new ATOM 0 HG23 VAL A 67 5.827 3.470 -5.152 1.00 0.00 H new ATOM 1124 N GLU A 68 9.436 1.199 -7.113 1.00 0.00 N ATOM 1125 CA GLU A 68 9.515 0.084 -8.049 1.00 0.00 C ATOM 1126 C GLU A 68 9.555 -1.237 -7.285 1.00 0.00 C ATOM 1127 O GLU A 68 8.836 -2.157 -7.664 1.00 0.00 O ATOM 1128 CB GLU A 68 10.732 0.156 -8.981 1.00 0.00 C ATOM 1129 CG GLU A 68 10.646 1.221 -10.080 1.00 0.00 C ATOM 1130 CD GLU A 68 11.369 0.738 -11.345 1.00 0.00 C ATOM 1131 OE1 GLU A 68 12.604 0.548 -11.334 1.00 0.00 O ATOM 1132 OE2 GLU A 68 10.658 0.452 -12.348 1.00 0.00 O ATOM 0 H GLU A 68 10.247 1.818 -7.119 1.00 0.00 H new ATOM 0 HA GLU A 68 8.623 0.147 -8.673 1.00 0.00 H new ATOM 0 HB2 GLU A 68 11.620 0.348 -8.379 1.00 0.00 H new ATOM 0 HB3 GLU A 68 10.869 -0.818 -9.450 1.00 0.00 H new ATOM 0 HG2 GLU A 68 9.602 1.435 -10.308 1.00 0.00 H new ATOM 0 HG3 GLU A 68 11.093 2.152 -9.730 1.00 0.00 H new ATOM 1139 N ILE A 69 10.364 -1.340 -6.222 1.00 0.00 N ATOM 1140 CA ILE A 69 10.498 -2.571 -5.438 1.00 0.00 C ATOM 1141 C ILE A 69 9.121 -3.044 -4.965 1.00 0.00 C ATOM 1142 O ILE A 69 8.757 -4.207 -5.169 1.00 0.00 O ATOM 1143 CB ILE A 69 11.473 -2.388 -4.249 1.00 0.00 C ATOM 1144 CG1 ILE A 69 12.890 -2.051 -4.753 1.00 0.00 C ATOM 1145 CG2 ILE A 69 11.496 -3.686 -3.424 1.00 0.00 C ATOM 1146 CD1 ILE A 69 13.896 -1.725 -3.644 1.00 0.00 C ATOM 0 H ILE A 69 10.943 -0.572 -5.883 1.00 0.00 H new ATOM 0 HA ILE A 69 10.926 -3.340 -6.080 1.00 0.00 H new ATOM 0 HB ILE A 69 11.134 -1.560 -3.627 1.00 0.00 H new ATOM 0 HG12 ILE A 69 13.267 -2.894 -5.332 1.00 0.00 H new ATOM 0 HG13 ILE A 69 12.828 -1.201 -5.432 1.00 0.00 H new ATOM 0 HG21 ILE A 69 12.179 -3.570 -2.583 1.00 0.00 H new ATOM 0 HG22 ILE A 69 10.494 -3.898 -3.051 1.00 0.00 H new ATOM 0 HG23 ILE A 69 11.831 -4.511 -4.053 1.00 0.00 H new ATOM 0 HD11 ILE A 69 14.866 -1.500 -4.087 1.00 0.00 H new ATOM 0 HD12 ILE A 69 13.547 -0.861 -3.078 1.00 0.00 H new ATOM 0 HD13 ILE A 69 13.992 -2.581 -2.977 1.00 0.00 H new ATOM 1158 N LEU A 70 8.368 -2.148 -4.320 1.00 0.00 N ATOM 1159 CA LEU A 70 7.044 -2.457 -3.804 1.00 0.00 C ATOM 1160 C LEU A 70 6.104 -2.850 -4.934 1.00 0.00 C ATOM 1161 O LEU A 70 5.351 -3.812 -4.798 1.00 0.00 O ATOM 1162 CB LEU A 70 6.464 -1.257 -3.035 1.00 0.00 C ATOM 1163 CG LEU A 70 6.789 -1.242 -1.535 1.00 0.00 C ATOM 1164 CD1 LEU A 70 6.141 -0.027 -0.869 1.00 0.00 C ATOM 1165 CD2 LEU A 70 6.286 -2.507 -0.824 1.00 0.00 C ATOM 0 H LEU A 70 8.666 -1.188 -4.144 1.00 0.00 H new ATOM 0 HA LEU A 70 7.141 -3.299 -3.118 1.00 0.00 H new ATOM 0 HB2 LEU A 70 6.841 -0.338 -3.484 1.00 0.00 H new ATOM 0 HB3 LEU A 70 5.381 -1.252 -3.159 1.00 0.00 H new ATOM 0 HG LEU A 70 7.874 -1.198 -1.446 1.00 0.00 H new ATOM 0 HD11 LEU A 70 6.378 -0.026 0.195 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.523 0.886 -1.327 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.060 -0.074 -1.000 1.00 0.00 H new ATOM 0 HD21 LEU A 70 6.538 -2.453 0.235 1.00 0.00 H new ATOM 0 HD22 LEU A 70 5.204 -2.582 -0.937 1.00 0.00 H new ATOM 0 HD23 LEU A 70 6.758 -3.385 -1.265 1.00 0.00 H new ATOM 1177 N ASN A 71 6.133 -2.119 -6.049 1.00 0.00 N ATOM 1178 CA ASN A 71 5.240 -2.389 -7.169 1.00 0.00 C ATOM 1179 C ASN A 71 5.537 -3.756 -7.783 1.00 0.00 C ATOM 1180 O ASN A 71 4.622 -4.504 -8.115 1.00 0.00 O ATOM 1181 CB ASN A 71 5.335 -1.289 -8.232 1.00 0.00 C ATOM 1182 CG ASN A 71 4.325 -0.200 -7.920 1.00 0.00 C ATOM 1183 OD1 ASN A 71 3.235 -0.194 -8.483 1.00 0.00 O ATOM 1184 ND2 ASN A 71 4.638 0.667 -6.975 1.00 0.00 N ATOM 0 H ASN A 71 6.768 -1.335 -6.198 1.00 0.00 H new ATOM 0 HA ASN A 71 4.220 -2.399 -6.785 1.00 0.00 H new ATOM 0 HB2 ASN A 71 6.342 -0.872 -8.251 1.00 0.00 H new ATOM 0 HB3 ASN A 71 5.144 -1.706 -9.221 1.00 0.00 H new ATOM 0 HD21 ASN A 71 3.962 1.375 -6.689 1.00 0.00 H new ATOM 0 HD22 ASN A 71 5.556 0.629 -6.531 1.00 0.00 H new ATOM 1191 N ARG A 72 6.816 -4.114 -7.901 1.00 0.00 N ATOM 1192 CA ARG A 72 7.285 -5.422 -8.365 1.00 0.00 C ATOM 1193 C ARG A 72 6.912 -6.559 -7.402 1.00 0.00 C ATOM 1194 O ARG A 72 7.104 -7.715 -7.777 1.00 0.00 O ATOM 1195 CB ARG A 72 8.810 -5.364 -8.630 1.00 0.00 C ATOM 1196 CG ARG A 72 9.163 -4.510 -9.872 1.00 0.00 C ATOM 1197 CD ARG A 72 8.875 -5.143 -11.251 1.00 0.00 C ATOM 1198 NE ARG A 72 10.014 -5.940 -11.758 1.00 0.00 N ATOM 1199 CZ ARG A 72 10.659 -5.793 -12.933 1.00 0.00 C ATOM 1200 NH1 ARG A 72 10.262 -4.943 -13.875 1.00 0.00 N ATOM 1201 NH2 ARG A 72 11.743 -6.506 -13.195 1.00 0.00 N ATOM 0 H ARG A 72 7.581 -3.480 -7.668 1.00 0.00 H new ATOM 0 HA ARG A 72 6.775 -5.652 -9.300 1.00 0.00 H new ATOM 0 HB2 ARG A 72 9.312 -4.952 -7.755 1.00 0.00 H new ATOM 0 HB3 ARG A 72 9.190 -6.376 -8.769 1.00 0.00 H new ATOM 0 HG2 ARG A 72 8.614 -3.571 -9.807 1.00 0.00 H new ATOM 0 HG3 ARG A 72 10.224 -4.263 -9.825 1.00 0.00 H new ATOM 0 HD2 ARG A 72 7.994 -5.780 -11.178 1.00 0.00 H new ATOM 0 HD3 ARG A 72 8.640 -4.355 -11.967 1.00 0.00 H new ATOM 0 HE ARG A 72 10.350 -6.686 -11.149 1.00 0.00 H new ATOM 0 HH11 ARG A 72 9.435 -4.365 -13.725 1.00 0.00 H new ATOM 0 HH12 ARG A 72 10.785 -4.869 -14.748 1.00 0.00 H new ATOM 0 HH21 ARG A 72 12.095 -7.171 -12.506 1.00 0.00 H new ATOM 0 HH22 ARG A 72 12.227 -6.390 -14.086 1.00 0.00 H new ATOM 1215 N ALA A 73 6.363 -6.270 -6.217 1.00 0.00 N ATOM 1216 CA ALA A 73 5.826 -7.245 -5.270 1.00 0.00 C ATOM 1217 C ALA A 73 4.333 -6.999 -4.978 1.00 0.00 C ATOM 1218 O ALA A 73 3.785 -7.572 -4.032 1.00 0.00 O ATOM 1219 CB ALA A 73 6.670 -7.208 -3.986 1.00 0.00 C ATOM 0 H ALA A 73 6.279 -5.311 -5.881 1.00 0.00 H new ATOM 0 HA ALA A 73 5.887 -8.240 -5.711 1.00 0.00 H new ATOM 0 HB1 ALA A 73 6.278 -7.932 -3.272 1.00 0.00 H new ATOM 0 HB2 ALA A 73 7.705 -7.456 -4.223 1.00 0.00 H new ATOM 0 HB3 ALA A 73 6.627 -6.210 -3.551 1.00 0.00 H new ATOM 1225 N LYS A 74 3.645 -6.133 -5.735 1.00 0.00 N ATOM 1226 CA LYS A 74 2.276 -5.731 -5.405 1.00 0.00 C ATOM 1227 C LYS A 74 1.283 -6.891 -5.457 1.00 0.00 C ATOM 1228 O LYS A 74 0.237 -6.802 -4.812 1.00 0.00 O ATOM 1229 CB LYS A 74 1.829 -4.554 -6.285 1.00 0.00 C ATOM 1230 CG LYS A 74 1.408 -4.955 -7.710 1.00 0.00 C ATOM 1231 CD LYS A 74 0.942 -3.729 -8.496 1.00 0.00 C ATOM 1232 CE LYS A 74 0.305 -4.190 -9.807 1.00 0.00 C ATOM 1233 NZ LYS A 74 0.001 -3.060 -10.704 1.00 0.00 N ATOM 0 H LYS A 74 4.017 -5.699 -6.580 1.00 0.00 H new ATOM 0 HA LYS A 74 2.284 -5.397 -4.367 1.00 0.00 H new ATOM 0 HB2 LYS A 74 0.993 -4.049 -5.800 1.00 0.00 H new ATOM 0 HB3 LYS A 74 2.644 -3.833 -6.348 1.00 0.00 H new ATOM 0 HG2 LYS A 74 2.246 -5.427 -8.224 1.00 0.00 H new ATOM 0 HG3 LYS A 74 0.606 -5.692 -7.665 1.00 0.00 H new ATOM 0 HD2 LYS A 74 0.223 -3.157 -7.909 1.00 0.00 H new ATOM 0 HD3 LYS A 74 1.785 -3.069 -8.699 1.00 0.00 H new ATOM 0 HE2 LYS A 74 0.978 -4.883 -10.313 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -0.612 -4.738 -9.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -1.030 -2.953 -10.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 0.409 -2.187 -10.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 0.409 -3.242 -11.643 1.00 0.00 H new ATOM 1247 N GLY A 75 1.574 -7.940 -6.225 1.00 0.00 N ATOM 1248 CA GLY A 75 0.778 -9.150 -6.310 1.00 0.00 C ATOM 1249 C GLY A 75 0.917 -9.940 -5.020 1.00 0.00 C ATOM 1250 O GLY A 75 -0.087 -10.310 -4.415 1.00 0.00 O ATOM 0 H GLY A 75 2.400 -7.965 -6.823 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -0.268 -8.898 -6.484 1.00 0.00 H new ATOM 0 HA3 GLY A 75 1.105 -9.754 -7.156 1.00 0.00 H new ATOM 1254 N PHE A 76 2.147 -10.154 -4.551 1.00 0.00 N ATOM 1255 CA PHE A 76 2.432 -10.822 -3.287 1.00 0.00 C ATOM 1256 C PHE A 76 1.666 -10.150 -2.139 1.00 0.00 C ATOM 1257 O PHE A 76 1.033 -10.846 -1.339 1.00 0.00 O ATOM 1258 CB PHE A 76 3.952 -10.845 -3.056 1.00 0.00 C ATOM 1259 CG PHE A 76 4.355 -11.183 -1.638 1.00 0.00 C ATOM 1260 CD1 PHE A 76 4.338 -12.518 -1.196 1.00 0.00 C ATOM 1261 CD2 PHE A 76 4.706 -10.150 -0.748 1.00 0.00 C ATOM 1262 CE1 PHE A 76 4.664 -12.815 0.139 1.00 0.00 C ATOM 1263 CE2 PHE A 76 5.035 -10.453 0.583 1.00 0.00 C ATOM 1264 CZ PHE A 76 5.009 -11.784 1.029 1.00 0.00 C ATOM 0 H PHE A 76 2.987 -9.861 -5.051 1.00 0.00 H new ATOM 0 HA PHE A 76 2.087 -11.855 -3.323 1.00 0.00 H new ATOM 0 HB2 PHE A 76 4.401 -11.572 -3.733 1.00 0.00 H new ATOM 0 HB3 PHE A 76 4.363 -9.870 -3.317 1.00 0.00 H new ATOM 0 HD1 PHE A 76 4.076 -13.312 -1.879 1.00 0.00 H new ATOM 0 HD2 PHE A 76 4.722 -9.125 -1.089 1.00 0.00 H new ATOM 0 HE1 PHE A 76 4.649 -13.839 0.482 1.00 0.00 H new ATOM 0 HE2 PHE A 76 5.308 -9.661 1.265 1.00 0.00 H new ATOM 0 HZ PHE A 76 5.254 -12.015 2.055 1.00 0.00 H new ATOM 1274 N PHE A 77 1.667 -8.813 -2.083 1.00 0.00 N ATOM 1275 CA PHE A 77 0.856 -8.049 -1.137 1.00 0.00 C ATOM 1276 C PHE A 77 -0.626 -8.402 -1.276 1.00 0.00 C ATOM 1277 O PHE A 77 -1.242 -8.902 -0.336 1.00 0.00 O ATOM 1278 CB PHE A 77 1.094 -6.540 -1.318 1.00 0.00 C ATOM 1279 CG PHE A 77 2.337 -6.057 -0.605 1.00 0.00 C ATOM 1280 CD1 PHE A 77 2.324 -5.984 0.797 1.00 0.00 C ATOM 1281 CD2 PHE A 77 3.502 -5.687 -1.304 1.00 0.00 C ATOM 1282 CE1 PHE A 77 3.476 -5.607 1.497 1.00 0.00 C ATOM 1283 CE2 PHE A 77 4.658 -5.340 -0.600 1.00 0.00 C ATOM 1284 CZ PHE A 77 4.655 -5.308 0.803 1.00 0.00 C ATOM 0 H PHE A 77 2.235 -8.230 -2.698 1.00 0.00 H new ATOM 0 HA PHE A 77 1.162 -8.318 -0.126 1.00 0.00 H new ATOM 0 HB2 PHE A 77 1.179 -6.314 -2.381 1.00 0.00 H new ATOM 0 HB3 PHE A 77 0.229 -5.992 -0.944 1.00 0.00 H new ATOM 0 HD1 PHE A 77 1.420 -6.220 1.339 1.00 0.00 H new ATOM 0 HD2 PHE A 77 3.502 -5.671 -2.384 1.00 0.00 H new ATOM 0 HE1 PHE A 77 3.456 -5.547 2.575 1.00 0.00 H new ATOM 0 HE2 PHE A 77 5.561 -5.095 -1.140 1.00 0.00 H new ATOM 0 HZ PHE A 77 5.555 -5.055 1.343 1.00 0.00 H new ATOM 1294 N ARG A 78 -1.203 -8.152 -2.451 1.00 0.00 N ATOM 1295 CA ARG A 78 -2.630 -8.310 -2.731 1.00 0.00 C ATOM 1296 C ARG A 78 -3.128 -9.706 -2.382 1.00 0.00 C ATOM 1297 O ARG A 78 -4.175 -9.858 -1.754 1.00 0.00 O ATOM 1298 CB ARG A 78 -2.805 -8.026 -4.226 1.00 0.00 C ATOM 1299 CG ARG A 78 -4.247 -7.775 -4.663 1.00 0.00 C ATOM 1300 CD ARG A 78 -4.300 -7.004 -5.985 1.00 0.00 C ATOM 1301 NE ARG A 78 -3.621 -7.683 -7.091 1.00 0.00 N ATOM 1302 CZ ARG A 78 -4.142 -8.669 -7.828 1.00 0.00 C ATOM 1303 NH1 ARG A 78 -5.344 -9.176 -7.573 1.00 0.00 N ATOM 1304 NH2 ARG A 78 -3.451 -9.150 -8.850 1.00 0.00 N ATOM 0 H ARG A 78 -0.674 -7.824 -3.259 1.00 0.00 H new ATOM 0 HA ARG A 78 -3.218 -7.624 -2.120 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -2.203 -7.156 -4.490 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -2.410 -8.870 -4.791 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -4.767 -8.727 -4.773 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -4.771 -7.213 -3.890 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -5.342 -6.839 -6.257 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -3.849 -6.022 -5.841 1.00 0.00 H new ATOM 0 HE ARG A 78 -2.674 -7.379 -7.317 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -5.896 -8.813 -6.796 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -5.714 -9.928 -8.154 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -2.531 -8.768 -9.068 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -3.839 -9.902 -9.419 1.00 0.00 H new ATOM 1318 N THR A 79 -2.344 -10.707 -2.754 1.00 0.00 N ATOM 1319 CA THR A 79 -2.601 -12.116 -2.479 1.00 0.00 C ATOM 1320 C THR A 79 -2.846 -12.366 -0.985 1.00 0.00 C ATOM 1321 O THR A 79 -3.759 -13.116 -0.636 1.00 0.00 O ATOM 1322 CB THR A 79 -1.447 -12.975 -3.029 1.00 0.00 C ATOM 1323 OG1 THR A 79 -1.225 -12.719 -4.404 1.00 0.00 O ATOM 1324 CG2 THR A 79 -1.725 -14.473 -2.890 1.00 0.00 C ATOM 0 H THR A 79 -1.480 -10.557 -3.275 1.00 0.00 H new ATOM 0 HA THR A 79 -3.517 -12.410 -2.991 1.00 0.00 H new ATOM 0 HB THR A 79 -0.572 -12.703 -2.438 1.00 0.00 H new ATOM 0 HG1 THR A 79 -0.613 -11.959 -4.501 1.00 0.00 H new ATOM 0 HG21 THR A 79 -0.884 -15.038 -3.291 1.00 0.00 H new ATOM 0 HG22 THR A 79 -1.860 -14.722 -1.837 1.00 0.00 H new ATOM 0 HG23 THR A 79 -2.630 -14.728 -3.442 1.00 0.00 H new ATOM 1332 N PHE A 80 -2.071 -11.723 -0.111 1.00 0.00 N ATOM 1333 CA PHE A 80 -2.204 -11.836 1.342 1.00 0.00 C ATOM 1334 C PHE A 80 -3.570 -11.313 1.792 1.00 0.00 C ATOM 1335 O PHE A 80 -4.195 -11.884 2.685 1.00 0.00 O ATOM 1336 CB PHE A 80 -1.073 -11.058 2.037 1.00 0.00 C ATOM 1337 CG PHE A 80 -0.907 -11.324 3.523 1.00 0.00 C ATOM 1338 CD1 PHE A 80 -1.755 -10.698 4.455 1.00 0.00 C ATOM 1339 CD2 PHE A 80 0.140 -12.145 3.983 1.00 0.00 C ATOM 1340 CE1 PHE A 80 -1.586 -10.928 5.832 1.00 0.00 C ATOM 1341 CE2 PHE A 80 0.315 -12.368 5.361 1.00 0.00 C ATOM 1342 CZ PHE A 80 -0.558 -11.772 6.286 1.00 0.00 C ATOM 0 H PHE A 80 -1.319 -11.097 -0.399 1.00 0.00 H new ATOM 0 HA PHE A 80 -2.128 -12.886 1.623 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -0.134 -11.295 1.537 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -1.250 -9.992 1.895 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -2.538 -10.039 4.112 1.00 0.00 H new ATOM 0 HD2 PHE A 80 0.812 -12.606 3.274 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -2.248 -10.455 6.542 1.00 0.00 H new ATOM 0 HE2 PHE A 80 1.121 -12.998 5.708 1.00 0.00 H new ATOM 0 HZ PHE A 80 -0.440 -11.962 7.343 1.00 0.00 H new ATOM 1352 N ILE A 81 -4.052 -10.233 1.175 1.00 0.00 N ATOM 1353 CA ILE A 81 -5.341 -9.645 1.504 1.00 0.00 C ATOM 1354 C ILE A 81 -6.438 -10.636 1.091 1.00 0.00 C ATOM 1355 O ILE A 81 -7.241 -11.059 1.926 1.00 0.00 O ATOM 1356 CB ILE A 81 -5.507 -8.246 0.857 1.00 0.00 C ATOM 1357 CG1 ILE A 81 -4.194 -7.419 0.888 1.00 0.00 C ATOM 1358 CG2 ILE A 81 -6.687 -7.529 1.531 1.00 0.00 C ATOM 1359 CD1 ILE A 81 -4.337 -5.895 0.906 1.00 0.00 C ATOM 0 H ILE A 81 -3.554 -9.744 0.431 1.00 0.00 H new ATOM 0 HA ILE A 81 -5.417 -9.472 2.577 1.00 0.00 H new ATOM 0 HB ILE A 81 -5.731 -8.363 -0.203 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -3.626 -7.717 1.769 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -3.599 -7.694 0.017 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -6.816 -6.543 1.086 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -7.597 -8.113 1.389 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -6.487 -7.422 2.597 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -3.348 -5.437 0.927 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -4.869 -5.569 0.012 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -4.896 -5.592 1.791 1.00 0.00 H new ATOM 1371 N ALA A 82 -6.431 -11.060 -0.179 1.00 0.00 N ATOM 1372 CA ALA A 82 -7.446 -11.948 -0.739 1.00 0.00 C ATOM 1373 C ALA A 82 -7.436 -13.350 -0.124 1.00 0.00 C ATOM 1374 O ALA A 82 -8.437 -14.060 -0.221 1.00 0.00 O ATOM 1375 CB ALA A 82 -7.256 -12.055 -2.254 1.00 0.00 C ATOM 0 H ALA A 82 -5.711 -10.791 -0.850 1.00 0.00 H new ATOM 0 HA ALA A 82 -8.413 -11.506 -0.499 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -8.015 -12.718 -2.670 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -7.352 -11.067 -2.703 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -6.266 -12.456 -2.469 1.00 0.00 H new ATOM 1381 N LYS A 83 -6.319 -13.758 0.485 1.00 0.00 N ATOM 1382 CA LYS A 83 -6.208 -14.948 1.323 1.00 0.00 C ATOM 1383 C LYS A 83 -7.104 -14.757 2.539 1.00 0.00 C ATOM 1384 O LYS A 83 -8.082 -15.478 2.708 1.00 0.00 O ATOM 1385 CB LYS A 83 -4.722 -15.143 1.695 1.00 0.00 C ATOM 1386 CG LYS A 83 -4.395 -16.263 2.693 1.00 0.00 C ATOM 1387 CD LYS A 83 -2.865 -16.412 2.756 1.00 0.00 C ATOM 1388 CE LYS A 83 -2.403 -17.321 3.897 1.00 0.00 C ATOM 1389 NZ LYS A 83 -0.962 -17.633 3.804 1.00 0.00 N ATOM 0 H LYS A 83 -5.439 -13.249 0.403 1.00 0.00 H new ATOM 0 HA LYS A 83 -6.538 -15.850 0.807 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -4.165 -15.333 0.778 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -4.349 -14.204 2.105 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -4.796 -16.024 3.678 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -4.856 -17.199 2.380 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -2.505 -16.814 1.809 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -2.414 -15.427 2.877 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -2.609 -16.838 4.852 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -2.977 -18.247 3.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -0.689 -18.251 4.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -0.769 -18.117 2.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -0.412 -16.751 3.848 1.00 0.00 H new ATOM 1403 N ASN A 84 -6.776 -13.770 3.374 1.00 0.00 N ATOM 1404 CA ASN A 84 -7.335 -13.651 4.712 1.00 0.00 C ATOM 1405 C ASN A 84 -8.808 -13.277 4.630 1.00 0.00 C ATOM 1406 O ASN A 84 -9.654 -13.984 5.171 1.00 0.00 O ATOM 1407 CB ASN A 84 -6.514 -12.648 5.535 1.00 0.00 C ATOM 1408 CG ASN A 84 -5.199 -13.284 5.965 1.00 0.00 C ATOM 1409 OD1 ASN A 84 -5.138 -13.989 6.968 1.00 0.00 O ATOM 1410 ND2 ASN A 84 -4.136 -13.130 5.197 1.00 0.00 N ATOM 0 H ASN A 84 -6.114 -13.032 3.137 1.00 0.00 H new ATOM 0 HA ASN A 84 -7.278 -14.611 5.226 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -6.319 -11.753 4.944 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -7.080 -12.334 6.412 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -3.262 -13.597 5.437 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -4.189 -12.544 4.364 1.00 0.00 H new ATOM 1417 N LEU A 85 -9.130 -12.205 3.901 1.00 0.00 N ATOM 1418 CA LEU A 85 -10.504 -11.765 3.657 1.00 0.00 C ATOM 1419 C LEU A 85 -11.203 -12.609 2.605 1.00 0.00 C ATOM 1420 O LEU A 85 -12.360 -12.327 2.304 1.00 0.00 O ATOM 1421 CB LEU A 85 -10.514 -10.259 3.283 1.00 0.00 C ATOM 1422 CG LEU A 85 -11.562 -9.361 3.979 1.00 0.00 C ATOM 1423 CD1 LEU A 85 -13.015 -9.813 3.826 1.00 0.00 C ATOM 1424 CD2 LEU A 85 -11.241 -9.173 5.463 1.00 0.00 C ATOM 0 H LEU A 85 -8.431 -11.610 3.457 1.00 0.00 H new ATOM 0 HA LEU A 85 -11.071 -11.902 4.578 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -9.526 -9.852 3.497 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -10.664 -10.180 2.206 1.00 0.00 H new ATOM 0 HG LEU A 85 -11.484 -8.411 3.450 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -13.670 -9.117 4.350 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -13.280 -9.835 2.769 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -13.132 -10.810 4.250 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -11.998 -8.536 5.921 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -11.234 -10.143 5.959 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -10.262 -8.705 5.567 1.00 0.00 H new ATOM 1436 N ARG A 86 -10.561 -13.650 2.051 1.00 0.00 N ATOM 1437 CA ARG A 86 -11.197 -14.683 1.256 1.00 0.00 C ATOM 1438 C ARG A 86 -11.933 -14.141 0.006 1.00 0.00 C ATOM 1439 O ARG A 86 -12.626 -14.858 -0.719 1.00 0.00 O ATOM 1440 CB ARG A 86 -11.965 -15.530 2.296 1.00 0.00 C ATOM 1441 CG ARG A 86 -13.052 -16.359 1.673 1.00 0.00 C ATOM 1442 CD ARG A 86 -13.612 -17.442 2.593 1.00 0.00 C ATOM 1443 NE ARG A 86 -14.043 -18.625 1.821 1.00 0.00 N ATOM 1444 CZ ARG A 86 -13.566 -19.870 1.959 1.00 0.00 C ATOM 1445 NH1 ARG A 86 -12.772 -20.187 2.973 1.00 0.00 N ATOM 1446 NH2 ARG A 86 -13.896 -20.801 1.069 1.00 0.00 N ATOM 0 H ARG A 86 -9.556 -13.789 2.154 1.00 0.00 H new ATOM 0 HA ARG A 86 -10.512 -15.343 0.725 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -11.265 -16.185 2.815 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -12.400 -14.871 3.047 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -13.865 -15.702 1.366 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -12.664 -16.829 0.770 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -12.854 -17.734 3.319 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -14.456 -17.044 3.156 1.00 0.00 H new ATOM 0 HE ARG A 86 -14.769 -18.482 1.119 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -12.516 -19.479 3.661 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -12.417 -21.139 3.065 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -14.508 -20.566 0.288 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -13.537 -21.751 1.167 1.00 0.00 H new ATOM 1460 N LEU A 87 -11.720 -12.871 -0.325 1.00 0.00 N ATOM 1461 CA LEU A 87 -12.594 -12.052 -1.160 1.00 0.00 C ATOM 1462 C LEU A 87 -12.442 -12.350 -2.654 1.00 0.00 C ATOM 1463 O LEU A 87 -13.004 -11.625 -3.468 1.00 0.00 O ATOM 1464 CB LEU A 87 -12.305 -10.568 -0.856 1.00 0.00 C ATOM 1465 CG LEU A 87 -13.557 -9.711 -0.586 1.00 0.00 C ATOM 1466 CD1 LEU A 87 -13.078 -8.308 -0.203 1.00 0.00 C ATOM 1467 CD2 LEU A 87 -14.511 -9.593 -1.780 1.00 0.00 C ATOM 0 H LEU A 87 -10.897 -12.361 -0.004 1.00 0.00 H new ATOM 0 HA LEU A 87 -13.629 -12.294 -0.918 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -11.648 -10.510 0.012 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -11.761 -10.138 -1.697 1.00 0.00 H new ATOM 0 HG LEU A 87 -14.122 -10.203 0.206 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -13.940 -7.671 -0.004 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -12.456 -8.367 0.690 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -12.496 -7.886 -1.022 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -15.364 -8.974 -1.504 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -13.988 -9.136 -2.620 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -14.860 -10.585 -2.066 1.00 0.00 H new ATOM 1479 N TYR A 88 -11.667 -13.379 -3.023 1.00 0.00 N ATOM 1480 CA TYR A 88 -11.231 -13.722 -4.372 1.00 0.00 C ATOM 1481 C TYR A 88 -10.339 -12.628 -4.963 1.00 0.00 C ATOM 1482 O TYR A 88 -9.156 -12.871 -5.217 1.00 0.00 O ATOM 1483 CB TYR A 88 -12.425 -14.101 -5.268 1.00 0.00 C ATOM 1484 CG TYR A 88 -12.092 -14.144 -6.742 1.00 0.00 C ATOM 1485 CD1 TYR A 88 -11.388 -15.241 -7.269 1.00 0.00 C ATOM 1486 CD2 TYR A 88 -12.452 -13.066 -7.574 1.00 0.00 C ATOM 1487 CE1 TYR A 88 -11.057 -15.274 -8.635 1.00 0.00 C ATOM 1488 CE2 TYR A 88 -12.084 -13.075 -8.931 1.00 0.00 C ATOM 1489 CZ TYR A 88 -11.394 -14.185 -9.472 1.00 0.00 C ATOM 1490 OH TYR A 88 -11.004 -14.163 -10.773 1.00 0.00 O ATOM 0 H TYR A 88 -11.306 -14.037 -2.333 1.00 0.00 H new ATOM 0 HA TYR A 88 -10.608 -14.615 -4.317 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -12.802 -15.077 -4.962 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -13.230 -13.384 -5.108 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -11.101 -16.059 -6.624 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -13.010 -12.234 -7.170 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -10.545 -16.132 -9.046 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -12.329 -12.233 -9.561 1.00 0.00 H new ATOM 0 HH TYR A 88 -11.325 -13.340 -11.197 1.00 0.00 H new ATOM 1500 N VAL A 89 -10.863 -11.426 -5.169 1.00 0.00 N ATOM 1501 CA VAL A 89 -10.168 -10.301 -5.754 1.00 0.00 C ATOM 1502 C VAL A 89 -9.988 -9.241 -4.670 1.00 0.00 C ATOM 1503 O VAL A 89 -10.942 -8.644 -4.157 1.00 0.00 O ATOM 1504 CB VAL A 89 -10.870 -9.860 -7.046 1.00 0.00 C ATOM 1505 CG1 VAL A 89 -12.287 -9.323 -6.831 1.00 0.00 C ATOM 1506 CG2 VAL A 89 -10.017 -8.838 -7.792 1.00 0.00 C ATOM 0 H VAL A 89 -11.827 -11.206 -4.920 1.00 0.00 H new ATOM 0 HA VAL A 89 -9.161 -10.551 -6.089 1.00 0.00 H new ATOM 0 HB VAL A 89 -10.981 -10.760 -7.651 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -12.715 -9.032 -7.790 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -12.905 -10.098 -6.377 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -12.251 -8.456 -6.172 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -10.528 -8.535 -8.706 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -9.858 -7.965 -7.159 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -9.055 -9.283 -8.045 1.00 0.00 H new ATOM 1516 N ALA A 90 -8.739 -9.071 -4.251 1.00 0.00 N ATOM 1517 CA ALA A 90 -8.334 -7.912 -3.478 1.00 0.00 C ATOM 1518 C ALA A 90 -8.053 -6.747 -4.441 1.00 0.00 C ATOM 1519 O ALA A 90 -7.650 -6.992 -5.585 1.00 0.00 O ATOM 1520 CB ALA A 90 -7.109 -8.261 -2.631 1.00 0.00 C ATOM 0 H ALA A 90 -7.985 -9.732 -4.439 1.00 0.00 H new ATOM 0 HA ALA A 90 -9.128 -7.609 -2.796 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -6.807 -7.389 -2.051 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -7.356 -9.079 -1.954 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -6.290 -8.565 -3.283 1.00 0.00 H new ATOM 1526 N PRO A 91 -8.209 -5.493 -3.979 1.00 0.00 N ATOM 1527 CA PRO A 91 -7.983 -4.303 -4.788 1.00 0.00 C ATOM 1528 C PRO A 91 -6.551 -4.200 -5.303 1.00 0.00 C ATOM 1529 O PRO A 91 -5.625 -4.733 -4.701 1.00 0.00 O ATOM 1530 CB PRO A 91 -8.325 -3.097 -3.909 1.00 0.00 C ATOM 1531 CG PRO A 91 -8.581 -3.651 -2.511 1.00 0.00 C ATOM 1532 CD PRO A 91 -8.764 -5.147 -2.684 1.00 0.00 C ATOM 0 HA PRO A 91 -8.612 -4.346 -5.677 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -7.506 -2.377 -3.899 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -9.204 -2.575 -4.288 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -7.745 -3.434 -1.846 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -9.467 -3.198 -2.067 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -8.257 -5.693 -1.888 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -9.819 -5.415 -2.632 1.00 0.00 H new ATOM 1540 N GLU A 92 -6.375 -3.461 -6.395 1.00 0.00 N ATOM 1541 CA GLU A 92 -5.087 -3.138 -6.995 1.00 0.00 C ATOM 1542 C GLU A 92 -4.312 -2.250 -6.026 1.00 0.00 C ATOM 1543 O GLU A 92 -4.625 -1.070 -5.858 1.00 0.00 O ATOM 1544 CB GLU A 92 -5.355 -2.407 -8.311 1.00 0.00 C ATOM 1545 CG GLU A 92 -4.119 -2.273 -9.211 1.00 0.00 C ATOM 1546 CD GLU A 92 -3.837 -3.547 -10.009 1.00 0.00 C ATOM 1547 OE1 GLU A 92 -4.728 -3.984 -10.776 1.00 0.00 O ATOM 1548 OE2 GLU A 92 -2.726 -4.111 -9.910 1.00 0.00 O ATOM 0 H GLU A 92 -7.159 -3.055 -6.906 1.00 0.00 H new ATOM 0 HA GLU A 92 -4.498 -4.033 -7.194 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -6.135 -2.938 -8.858 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -5.741 -1.412 -8.090 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -4.263 -1.441 -9.900 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -3.251 -2.032 -8.598 1.00 0.00 H new ATOM 1555 N ILE A 93 -3.329 -2.841 -5.359 1.00 0.00 N ATOM 1556 CA ILE A 93 -2.516 -2.173 -4.363 1.00 0.00 C ATOM 1557 C ILE A 93 -1.518 -1.281 -5.108 1.00 0.00 C ATOM 1558 O ILE A 93 -0.758 -1.787 -5.940 1.00 0.00 O ATOM 1559 CB ILE A 93 -1.810 -3.224 -3.479 1.00 0.00 C ATOM 1560 CG1 ILE A 93 -2.696 -4.390 -2.978 1.00 0.00 C ATOM 1561 CG2 ILE A 93 -1.141 -2.535 -2.283 1.00 0.00 C ATOM 1562 CD1 ILE A 93 -3.932 -3.990 -2.168 1.00 0.00 C ATOM 0 H ILE A 93 -3.073 -3.818 -5.502 1.00 0.00 H new ATOM 0 HA ILE A 93 -3.121 -1.555 -3.699 1.00 0.00 H new ATOM 0 HB ILE A 93 -1.076 -3.690 -4.136 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -3.023 -4.969 -3.841 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -2.082 -5.050 -2.365 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -0.645 -3.282 -1.664 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -0.406 -1.815 -2.642 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -1.897 -2.017 -1.692 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -4.477 -4.886 -1.870 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -3.622 -3.441 -1.279 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -4.578 -3.359 -2.778 1.00 0.00 H new ATOM 1574 N ARG A 94 -1.503 0.020 -4.809 1.00 0.00 N ATOM 1575 CA ARG A 94 -0.541 0.999 -5.318 1.00 0.00 C ATOM 1576 C ARG A 94 0.172 1.610 -4.122 1.00 0.00 C ATOM 1577 O ARG A 94 -0.472 1.808 -3.095 1.00 0.00 O ATOM 1578 CB ARG A 94 -1.273 2.114 -6.076 1.00 0.00 C ATOM 1579 CG ARG A 94 -2.148 1.603 -7.223 1.00 0.00 C ATOM 1580 CD ARG A 94 -2.789 2.768 -7.974 1.00 0.00 C ATOM 1581 NE ARG A 94 -1.843 3.435 -8.888 1.00 0.00 N ATOM 1582 CZ ARG A 94 -2.185 4.011 -10.046 1.00 0.00 C ATOM 1583 NH1 ARG A 94 -3.464 4.166 -10.364 1.00 0.00 N ATOM 1584 NH2 ARG A 94 -1.241 4.436 -10.877 1.00 0.00 N ATOM 0 H ARG A 94 -2.189 0.437 -4.180 1.00 0.00 H new ATOM 0 HA ARG A 94 0.162 0.513 -5.994 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -1.896 2.670 -5.375 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -0.538 2.814 -6.474 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -1.545 1.009 -7.910 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -2.924 0.946 -6.830 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -3.644 2.404 -8.543 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -3.170 3.494 -7.256 1.00 0.00 H new ATOM 0 HE ARG A 94 -0.860 3.459 -8.618 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -4.191 3.845 -9.724 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -3.720 4.606 -11.248 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -0.257 4.323 -10.632 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -1.499 4.875 -11.760 1.00 0.00 H new ATOM 1598 N PHE A 95 1.457 1.935 -4.249 1.00 0.00 N ATOM 1599 CA PHE A 95 2.305 2.338 -3.141 1.00 0.00 C ATOM 1600 C PHE A 95 2.903 3.724 -3.350 1.00 0.00 C ATOM 1601 O PHE A 95 4.075 3.894 -3.697 1.00 0.00 O ATOM 1602 CB PHE A 95 3.399 1.292 -3.001 1.00 0.00 C ATOM 1603 CG PHE A 95 2.877 -0.057 -2.574 1.00 0.00 C ATOM 1604 CD1 PHE A 95 2.412 -0.220 -1.257 1.00 0.00 C ATOM 1605 CD2 PHE A 95 2.865 -1.137 -3.479 1.00 0.00 C ATOM 1606 CE1 PHE A 95 2.031 -1.491 -0.804 1.00 0.00 C ATOM 1607 CE2 PHE A 95 2.488 -2.410 -3.019 1.00 0.00 C ATOM 1608 CZ PHE A 95 2.091 -2.588 -1.680 1.00 0.00 C ATOM 0 H PHE A 95 1.943 1.924 -5.146 1.00 0.00 H new ATOM 0 HA PHE A 95 1.710 2.401 -2.230 1.00 0.00 H new ATOM 0 HB2 PHE A 95 3.919 1.189 -3.954 1.00 0.00 H new ATOM 0 HB3 PHE A 95 4.133 1.638 -2.273 1.00 0.00 H new ATOM 0 HD1 PHE A 95 2.348 0.632 -0.596 1.00 0.00 H new ATOM 0 HD2 PHE A 95 3.142 -0.988 -4.512 1.00 0.00 H new ATOM 0 HE1 PHE A 95 1.693 -1.626 0.213 1.00 0.00 H new ATOM 0 HE2 PHE A 95 2.503 -3.253 -3.694 1.00 0.00 H new ATOM 0 HZ PHE A 95 1.831 -3.574 -1.324 1.00 0.00 H new ATOM 1618 N TYR A 96 2.104 4.717 -3.003 1.00 0.00 N ATOM 1619 CA TYR A 96 2.412 6.128 -3.176 1.00 0.00 C ATOM 1620 C TYR A 96 3.420 6.582 -2.125 1.00 0.00 C ATOM 1621 O TYR A 96 3.484 6.040 -1.025 1.00 0.00 O ATOM 1622 CB TYR A 96 1.127 6.960 -3.110 1.00 0.00 C ATOM 1623 CG TYR A 96 0.227 6.770 -4.318 1.00 0.00 C ATOM 1624 CD1 TYR A 96 0.438 7.540 -5.478 1.00 0.00 C ATOM 1625 CD2 TYR A 96 -0.804 5.812 -4.304 1.00 0.00 C ATOM 1626 CE1 TYR A 96 -0.382 7.375 -6.604 1.00 0.00 C ATOM 1627 CE2 TYR A 96 -1.624 5.639 -5.433 1.00 0.00 C ATOM 1628 CZ TYR A 96 -1.421 6.426 -6.586 1.00 0.00 C ATOM 1629 OH TYR A 96 -2.238 6.298 -7.661 1.00 0.00 O ATOM 0 H TYR A 96 1.190 4.559 -2.578 1.00 0.00 H new ATOM 0 HA TYR A 96 2.861 6.277 -4.158 1.00 0.00 H new ATOM 0 HB2 TYR A 96 0.575 6.693 -2.209 1.00 0.00 H new ATOM 0 HB3 TYR A 96 1.389 8.014 -3.023 1.00 0.00 H new ATOM 0 HD1 TYR A 96 1.239 8.264 -5.501 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -0.966 5.208 -3.423 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -0.216 7.977 -7.485 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -2.412 4.901 -5.417 1.00 0.00 H new ATOM 0 HH TYR A 96 -1.746 6.531 -8.476 1.00 0.00 H new ATOM 1639 N GLU A 97 4.201 7.607 -2.436 1.00 0.00 N ATOM 1640 CA GLU A 97 5.409 8.020 -1.729 1.00 0.00 C ATOM 1641 C GLU A 97 5.102 8.911 -0.523 1.00 0.00 C ATOM 1642 O GLU A 97 5.910 9.765 -0.171 1.00 0.00 O ATOM 1643 CB GLU A 97 6.406 8.674 -2.716 1.00 0.00 C ATOM 1644 CG GLU A 97 6.775 7.809 -3.937 1.00 0.00 C ATOM 1645 CD GLU A 97 5.833 8.056 -5.114 1.00 0.00 C ATOM 1646 OE1 GLU A 97 4.736 7.455 -5.128 1.00 0.00 O ATOM 1647 OE2 GLU A 97 6.129 8.908 -5.977 1.00 0.00 O ATOM 0 H GLU A 97 3.998 8.208 -3.234 1.00 0.00 H new ATOM 0 HA GLU A 97 5.883 7.129 -1.317 1.00 0.00 H new ATOM 0 HB2 GLU A 97 5.981 9.613 -3.070 1.00 0.00 H new ATOM 0 HB3 GLU A 97 7.320 8.922 -2.176 1.00 0.00 H new ATOM 0 HG2 GLU A 97 7.799 8.026 -4.240 1.00 0.00 H new ATOM 0 HG3 GLU A 97 6.741 6.755 -3.659 1.00 0.00 H new ATOM 1654 N ASP A 98 3.945 8.707 0.112 1.00 0.00 N ATOM 1655 CA ASP A 98 3.308 9.633 1.039 1.00 0.00 C ATOM 1656 C ASP A 98 3.208 11.004 0.374 1.00 0.00 C ATOM 1657 O ASP A 98 4.090 11.854 0.502 1.00 0.00 O ATOM 1658 CB ASP A 98 4.000 9.624 2.409 1.00 0.00 C ATOM 1659 CG ASP A 98 3.542 10.754 3.337 1.00 0.00 C ATOM 1660 OD1 ASP A 98 2.412 11.279 3.186 1.00 0.00 O ATOM 1661 OD2 ASP A 98 4.282 11.085 4.289 1.00 0.00 O ATOM 0 H ASP A 98 3.406 7.851 -0.015 1.00 0.00 H new ATOM 0 HA ASP A 98 2.289 9.315 1.261 1.00 0.00 H new ATOM 0 HB2 ASP A 98 3.811 8.667 2.895 1.00 0.00 H new ATOM 0 HB3 ASP A 98 5.077 9.700 2.263 1.00 0.00 H new ATOM 1666 N LYS A 99 2.125 11.190 -0.391 1.00 0.00 N ATOM 1667 CA LYS A 99 1.759 12.373 -1.149 1.00 0.00 C ATOM 1668 C LYS A 99 2.601 12.585 -2.403 1.00 0.00 C ATOM 1669 O LYS A 99 2.019 12.888 -3.444 1.00 0.00 O ATOM 1670 CB LYS A 99 1.745 13.600 -0.230 1.00 0.00 C ATOM 1671 CG LYS A 99 0.457 14.384 -0.464 1.00 0.00 C ATOM 1672 CD LYS A 99 0.456 15.717 0.293 1.00 0.00 C ATOM 1673 CE LYS A 99 0.637 15.471 1.792 1.00 0.00 C ATOM 1674 NZ LYS A 99 0.669 16.712 2.580 1.00 0.00 N ATOM 0 H LYS A 99 1.431 10.450 -0.498 1.00 0.00 H new ATOM 0 HA LYS A 99 0.750 12.215 -1.529 1.00 0.00 H new ATOM 0 HB2 LYS A 99 1.812 13.290 0.813 1.00 0.00 H new ATOM 0 HB3 LYS A 99 2.611 14.231 -0.431 1.00 0.00 H new ATOM 0 HG2 LYS A 99 0.335 14.572 -1.531 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -0.396 13.785 -0.146 1.00 0.00 H new ATOM 0 HD2 LYS A 99 1.258 16.355 -0.078 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -0.481 16.245 0.114 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -0.176 14.840 2.151 1.00 0.00 H new ATOM 0 HE3 LYS A 99 1.564 14.920 1.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 0.794 16.481 3.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 1.461 17.306 2.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -0.225 17.228 2.451 1.00 0.00 H new ATOM 1688 N GLY A 100 3.919 12.412 -2.321 1.00 0.00 N ATOM 1689 CA GLY A 100 4.844 12.536 -3.437 1.00 0.00 C ATOM 1690 C GLY A 100 4.620 13.828 -4.213 1.00 0.00 C ATOM 1691 O GLY A 100 4.188 13.798 -5.366 1.00 0.00 O ATOM 0 H GLY A 100 4.384 12.174 -1.445 1.00 0.00 H new ATOM 0 HA2 GLY A 100 5.868 12.507 -3.066 1.00 0.00 H new ATOM 0 HA3 GLY A 100 4.724 11.684 -4.106 1.00 0.00 H new ATOM 1695 N ILE A 101 4.828 14.966 -3.554 1.00 0.00 N ATOM 1696 CA ILE A 101 4.689 16.301 -4.122 1.00 0.00 C ATOM 1697 C ILE A 101 5.729 16.451 -5.245 1.00 0.00 C ATOM 1698 O ILE A 101 6.934 16.450 -4.989 1.00 0.00 O ATOM 1699 CB ILE A 101 4.838 17.356 -2.996 1.00 0.00 C ATOM 1700 CG1 ILE A 101 3.689 17.251 -1.961 1.00 0.00 C ATOM 1701 CG2 ILE A 101 4.857 18.780 -3.580 1.00 0.00 C ATOM 1702 CD1 ILE A 101 4.000 17.950 -0.629 1.00 0.00 C ATOM 0 H ILE A 101 5.108 14.982 -2.573 1.00 0.00 H new ATOM 0 HA ILE A 101 3.703 16.458 -4.560 1.00 0.00 H new ATOM 0 HB ILE A 101 5.784 17.153 -2.494 1.00 0.00 H new ATOM 0 HG12 ILE A 101 2.785 17.685 -2.388 1.00 0.00 H new ATOM 0 HG13 ILE A 101 3.478 16.199 -1.770 1.00 0.00 H new ATOM 0 HG21 ILE A 101 4.962 19.503 -2.772 1.00 0.00 H new ATOM 0 HG22 ILE A 101 5.697 18.880 -4.268 1.00 0.00 H new ATOM 0 HG23 ILE A 101 3.926 18.966 -4.115 1.00 0.00 H new ATOM 0 HD11 ILE A 101 3.153 17.837 0.048 1.00 0.00 H new ATOM 0 HD12 ILE A 101 4.886 17.500 -0.180 1.00 0.00 H new ATOM 0 HD13 ILE A 101 4.182 19.010 -0.808 1.00 0.00 H new ATOM 1714 N GLU A 102 5.281 16.597 -6.493 1.00 0.00 N ATOM 1715 CA GLU A 102 6.120 16.677 -7.688 1.00 0.00 C ATOM 1716 C GLU A 102 5.659 17.901 -8.476 1.00 0.00 C ATOM 1717 O GLU A 102 4.571 17.879 -9.060 1.00 0.00 O ATOM 1718 CB GLU A 102 5.999 15.379 -8.507 1.00 0.00 C ATOM 1719 CG GLU A 102 6.674 14.195 -7.801 1.00 0.00 C ATOM 1720 CD GLU A 102 6.424 12.873 -8.528 1.00 0.00 C ATOM 1721 OE1 GLU A 102 7.051 12.604 -9.576 1.00 0.00 O ATOM 1722 OE2 GLU A 102 5.637 12.036 -8.026 1.00 0.00 O ATOM 0 H GLU A 102 4.286 16.665 -6.706 1.00 0.00 H new ATOM 0 HA GLU A 102 7.174 16.783 -7.433 1.00 0.00 H new ATOM 0 HB2 GLU A 102 4.946 15.151 -8.673 1.00 0.00 H new ATOM 0 HB3 GLU A 102 6.452 15.524 -9.488 1.00 0.00 H new ATOM 0 HG2 GLU A 102 7.747 14.376 -7.737 1.00 0.00 H new ATOM 0 HG3 GLU A 102 6.301 14.122 -6.779 1.00 0.00 H new ATOM 1729 N ALA A 103 6.413 19.006 -8.404 1.00 0.00 N ATOM 1730 CA ALA A 103 6.039 20.272 -9.027 1.00 0.00 C ATOM 1731 C ALA A 103 7.259 21.186 -9.235 1.00 0.00 C ATOM 1732 O ALA A 103 7.445 22.149 -8.478 1.00 0.00 O ATOM 1733 CB ALA A 103 4.974 20.969 -8.159 1.00 0.00 C ATOM 0 H ALA A 103 7.304 19.042 -7.908 1.00 0.00 H new ATOM 0 HA ALA A 103 5.626 20.065 -10.014 1.00 0.00 H new ATOM 0 HB1 ALA A 103 4.691 21.915 -8.620 1.00 0.00 H new ATOM 0 HB2 ALA A 103 4.096 20.329 -8.077 1.00 0.00 H new ATOM 0 HB3 ALA A 103 5.381 21.157 -7.165 1.00 0.00 H new ATOM 1739 N SER A 104 8.091 20.914 -10.240 1.00 0.00 N ATOM 1740 CA SER A 104 9.261 21.735 -10.559 1.00 0.00 C ATOM 1741 C SER A 104 9.409 21.961 -12.066 1.00 0.00 C ATOM 1742 O SER A 104 8.891 21.192 -12.877 1.00 0.00 O ATOM 1743 CB SER A 104 10.531 21.166 -9.900 1.00 0.00 C ATOM 1744 OG SER A 104 10.415 19.817 -9.482 1.00 0.00 O ATOM 0 H SER A 104 7.972 20.113 -10.860 1.00 0.00 H new ATOM 0 HA SER A 104 9.106 22.725 -10.131 1.00 0.00 H new ATOM 0 HB2 SER A 104 11.359 21.246 -10.604 1.00 0.00 H new ATOM 0 HB3 SER A 104 10.786 21.781 -9.037 1.00 0.00 H new ATOM 0 HG SER A 104 11.258 19.527 -9.076 1.00 0.00 H new ATOM 1750 N VAL A 105 10.093 23.050 -12.437 1.00 0.00 N ATOM 1751 CA VAL A 105 10.157 23.583 -13.803 1.00 0.00 C ATOM 1752 C VAL A 105 11.073 22.781 -14.736 1.00 0.00 C ATOM 1753 O VAL A 105 11.149 23.067 -15.935 1.00 0.00 O ATOM 1754 CB VAL A 105 10.581 25.070 -13.761 1.00 0.00 C ATOM 1755 CG1 VAL A 105 9.622 25.902 -12.894 1.00 0.00 C ATOM 1756 CG2 VAL A 105 12.017 25.281 -13.248 1.00 0.00 C ATOM 0 H VAL A 105 10.635 23.603 -11.773 1.00 0.00 H new ATOM 0 HA VAL A 105 9.156 23.492 -14.226 1.00 0.00 H new ATOM 0 HB VAL A 105 10.539 25.407 -14.797 1.00 0.00 H new ATOM 0 HG11 VAL A 105 9.948 26.942 -12.886 1.00 0.00 H new ATOM 0 HG12 VAL A 105 8.614 25.841 -13.305 1.00 0.00 H new ATOM 0 HG13 VAL A 105 9.622 25.513 -11.876 1.00 0.00 H new ATOM 0 HG21 VAL A 105 12.249 26.346 -13.244 1.00 0.00 H new ATOM 0 HG22 VAL A 105 12.103 24.887 -12.235 1.00 0.00 H new ATOM 0 HG23 VAL A 105 12.717 24.759 -13.901 1.00 0.00 H new ATOM 1766 N LYS A 106 11.811 21.822 -14.190 1.00 0.00 N ATOM 1767 CA LYS A 106 12.777 20.966 -14.844 1.00 0.00 C ATOM 1768 C LYS A 106 12.758 19.682 -14.036 1.00 0.00 C ATOM 1769 O LYS A 106 12.281 19.713 -12.880 1.00 0.00 O ATOM 1770 CB LYS A 106 14.154 21.652 -14.813 1.00 0.00 C ATOM 1771 CG LYS A 106 15.245 20.933 -15.623 1.00 0.00 C ATOM 1772 CD LYS A 106 14.980 20.850 -17.132 1.00 0.00 C ATOM 1773 CE LYS A 106 14.798 22.232 -17.767 1.00 0.00 C ATOM 1774 NZ LYS A 106 14.748 22.164 -19.241 1.00 0.00 N ATOM 0 H LYS A 106 11.738 21.611 -13.195 1.00 0.00 H new ATOM 0 HA LYS A 106 12.553 20.767 -15.892 1.00 0.00 H new ATOM 0 HB2 LYS A 106 14.048 22.668 -15.193 1.00 0.00 H new ATOM 0 HB3 LYS A 106 14.482 21.732 -13.777 1.00 0.00 H new ATOM 0 HG2 LYS A 106 16.193 21.446 -15.463 1.00 0.00 H new ATOM 0 HG3 LYS A 106 15.360 19.922 -15.233 1.00 0.00 H new ATOM 0 HD2 LYS A 106 15.810 20.336 -17.617 1.00 0.00 H new ATOM 0 HD3 LYS A 106 14.087 20.251 -17.309 1.00 0.00 H new ATOM 0 HE2 LYS A 106 13.879 22.684 -17.394 1.00 0.00 H new ATOM 0 HE3 LYS A 106 15.619 22.881 -17.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 14.624 23.121 -19.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 15.635 21.757 -19.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 13.949 21.566 -19.534 1.00 0.00 H new TER 1788 LYS A 106