USER MOD reduce.3.24.130724 H: found=0, std=0, add=773, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 771 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+ 138:sc= 0.00353 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 32:sc= 0.379 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 GLN : amide:sc= -0.0221 X(o=-0.022,f=0) USER MOD Single : A 19 ASN : amide:sc= -2.31! C(o=-2.3!,f=-3.5!) USER MOD Single : A 22 GLN : amide:sc= -0.118 X(o=-0.12,f=-0.00089) USER MOD Single : A 30 GLN : amide:sc= -1.75! C(o=-1.7!,f=-2.8!) USER MOD Single : A 32 SER OG : rot 180:sc= -0.114 USER MOD Single : A 44 SER OG : rot 180:sc= -0.141 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 TYR OH : rot 22:sc= -4.06! USER MOD Single : A 51 GLN : amide:sc= -0.805 K(o=-0.81,f=-3.8!) USER MOD Single : A 52 THR OG1 : rot -68:sc= 1.16 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 46:sc= 0.785 USER MOD Single : A 56 SER OG : rot -157:sc= 0.354 USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 140:sc= 0 USER MOD Single : A 63 TYR OH : rot -141:sc= 0.915 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 80 MET CE :methyl 167:sc= -2.33 (180deg=-3.31!) USER MOD Single : A 94 THR OG1 : rot 180:sc= -0.209 USER MOD Single : A 97 LYS NZ :NH3+ 167:sc=-0.00415 (180deg=-0.131) USER MOD Single : A 100 SER OG : rot 21:sc= 0.634 USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot -50:sc= 1.14 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 4.713 -21.958 -30.133 1.00 0.00 N ATOM 2 CA GLY A 1 5.945 -21.716 -29.406 1.00 0.00 C ATOM 3 C GLY A 1 5.705 -21.420 -27.939 1.00 0.00 C ATOM 4 O GLY A 1 4.779 -20.688 -27.590 1.00 0.00 O ATOM 0 H1 GLY A 1 4.755 -21.480 -31.055 1.00 0.00 H new ATOM 0 H2 GLY A 1 4.591 -22.981 -30.279 1.00 0.00 H new ATOM 0 H3 GLY A 1 3.909 -21.588 -29.587 1.00 0.00 H new ATOM 0 HA2 GLY A 1 6.593 -22.588 -29.496 1.00 0.00 H new ATOM 0 HA3 GLY A 1 6.473 -20.878 -29.861 1.00 0.00 H new ATOM 8 N SER A 2 6.540 -21.991 -27.077 1.00 0.00 N ATOM 9 CA SER A 2 6.410 -21.789 -25.639 1.00 0.00 C ATOM 10 C SER A 2 6.284 -20.305 -25.308 1.00 0.00 C ATOM 11 O SER A 2 7.281 -19.585 -25.243 1.00 0.00 O ATOM 12 CB SER A 2 7.614 -22.385 -24.908 1.00 0.00 C ATOM 13 OG SER A 2 7.494 -22.218 -23.506 1.00 0.00 O ATOM 0 H SER A 2 7.314 -22.597 -27.349 1.00 0.00 H new ATOM 0 HA SER A 2 5.504 -22.296 -25.306 1.00 0.00 H new ATOM 0 HB2 SER A 2 7.699 -23.446 -25.145 1.00 0.00 H new ATOM 0 HB3 SER A 2 8.529 -21.906 -25.257 1.00 0.00 H new ATOM 0 HG SER A 2 8.275 -22.609 -23.062 1.00 0.00 H new ATOM 19 N SER A 3 5.051 -19.854 -25.100 1.00 0.00 N ATOM 20 CA SER A 3 4.793 -18.455 -24.779 1.00 0.00 C ATOM 21 C SER A 3 3.486 -18.307 -24.007 1.00 0.00 C ATOM 22 O SER A 3 2.467 -18.893 -24.370 1.00 0.00 O ATOM 23 CB SER A 3 4.740 -17.618 -26.059 1.00 0.00 C ATOM 24 OG SER A 3 6.031 -17.161 -26.423 1.00 0.00 O ATOM 0 H SER A 3 4.215 -20.437 -25.148 1.00 0.00 H new ATOM 0 HA SER A 3 5.608 -18.095 -24.151 1.00 0.00 H new ATOM 0 HB2 SER A 3 4.320 -18.213 -26.869 1.00 0.00 H new ATOM 0 HB3 SER A 3 4.077 -16.765 -25.913 1.00 0.00 H new ATOM 0 HG SER A 3 6.701 -17.821 -26.149 1.00 0.00 H new ATOM 30 N GLY A 4 3.523 -17.517 -22.938 1.00 0.00 N ATOM 31 CA GLY A 4 2.336 -17.306 -22.130 1.00 0.00 C ATOM 32 C GLY A 4 2.621 -16.489 -20.885 1.00 0.00 C ATOM 33 O GLY A 4 3.728 -16.525 -20.350 1.00 0.00 O ATOM 0 H GLY A 4 4.354 -17.020 -22.617 1.00 0.00 H new ATOM 0 HA2 GLY A 4 1.578 -16.799 -22.728 1.00 0.00 H new ATOM 0 HA3 GLY A 4 1.921 -18.271 -21.840 1.00 0.00 H new ATOM 37 N SER A 5 1.618 -15.747 -20.424 1.00 0.00 N ATOM 38 CA SER A 5 1.767 -14.913 -19.237 1.00 0.00 C ATOM 39 C SER A 5 1.113 -15.570 -18.026 1.00 0.00 C ATOM 40 O SER A 5 -0.111 -15.678 -17.950 1.00 0.00 O ATOM 41 CB SER A 5 1.153 -13.533 -19.478 1.00 0.00 C ATOM 42 OG SER A 5 1.569 -12.609 -18.487 1.00 0.00 O ATOM 0 H SER A 5 0.694 -15.707 -20.855 1.00 0.00 H new ATOM 0 HA SER A 5 2.832 -14.798 -19.034 1.00 0.00 H new ATOM 0 HB2 SER A 5 1.444 -13.169 -20.464 1.00 0.00 H new ATOM 0 HB3 SER A 5 0.066 -13.610 -19.475 1.00 0.00 H new ATOM 0 HG SER A 5 1.164 -11.734 -18.665 1.00 0.00 H new ATOM 48 N SER A 6 1.938 -16.006 -17.079 1.00 0.00 N ATOM 49 CA SER A 6 1.441 -16.655 -15.872 1.00 0.00 C ATOM 50 C SER A 6 1.911 -15.915 -14.624 1.00 0.00 C ATOM 51 O SER A 6 2.959 -15.271 -14.628 1.00 0.00 O ATOM 52 CB SER A 6 1.908 -18.111 -15.822 1.00 0.00 C ATOM 53 OG SER A 6 1.407 -18.846 -16.925 1.00 0.00 O ATOM 0 H SER A 6 2.953 -15.921 -17.125 1.00 0.00 H new ATOM 0 HA SER A 6 0.352 -16.631 -15.898 1.00 0.00 H new ATOM 0 HB2 SER A 6 2.997 -18.147 -15.822 1.00 0.00 H new ATOM 0 HB3 SER A 6 1.574 -18.572 -14.892 1.00 0.00 H new ATOM 0 HG SER A 6 1.721 -19.773 -16.870 1.00 0.00 H new ATOM 59 N GLY A 7 1.126 -16.012 -13.555 1.00 0.00 N ATOM 60 CA GLY A 7 1.478 -15.347 -12.314 1.00 0.00 C ATOM 61 C GLY A 7 0.344 -15.359 -11.308 1.00 0.00 C ATOM 62 O GLY A 7 -0.381 -14.377 -11.146 1.00 0.00 O ATOM 0 H GLY A 7 0.253 -16.539 -13.526 1.00 0.00 H new ATOM 0 HA2 GLY A 7 2.351 -15.834 -11.879 1.00 0.00 H new ATOM 0 HA3 GLY A 7 1.761 -14.316 -12.526 1.00 0.00 H new ATOM 66 N PRO A 8 0.177 -16.493 -10.612 1.00 0.00 N ATOM 67 CA PRO A 8 -0.877 -16.657 -9.606 1.00 0.00 C ATOM 68 C PRO A 8 -0.625 -15.814 -8.360 1.00 0.00 C ATOM 69 O PRO A 8 -1.557 -15.282 -7.760 1.00 0.00 O ATOM 70 CB PRO A 8 -0.813 -18.148 -9.265 1.00 0.00 C ATOM 71 CG PRO A 8 0.585 -18.550 -9.583 1.00 0.00 C ATOM 72 CD PRO A 8 1.004 -17.704 -10.754 1.00 0.00 C ATOM 0 HA PRO A 8 -1.849 -16.332 -9.977 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -1.046 -18.324 -8.215 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -1.532 -18.719 -9.852 1.00 0.00 H new ATOM 0 HG2 PRO A 8 1.242 -18.386 -8.729 1.00 0.00 H new ATOM 0 HG3 PRO A 8 0.640 -19.611 -9.829 1.00 0.00 H new ATOM 0 HD2 PRO A 8 2.068 -17.470 -10.721 1.00 0.00 H new ATOM 0 HD3 PRO A 8 0.818 -18.209 -11.702 1.00 0.00 H new ATOM 80 N GLY A 9 0.643 -15.697 -7.977 1.00 0.00 N ATOM 81 CA GLY A 9 0.995 -14.917 -6.805 1.00 0.00 C ATOM 82 C GLY A 9 2.005 -13.830 -7.114 1.00 0.00 C ATOM 83 O GLY A 9 2.786 -13.948 -8.059 1.00 0.00 O ATOM 0 H GLY A 9 1.433 -16.128 -8.458 1.00 0.00 H new ATOM 0 HA2 GLY A 9 0.095 -14.465 -6.390 1.00 0.00 H new ATOM 0 HA3 GLY A 9 1.401 -15.579 -6.040 1.00 0.00 H new ATOM 87 N LEU A 10 1.990 -12.768 -6.316 1.00 0.00 N ATOM 88 CA LEU A 10 2.911 -11.653 -6.510 1.00 0.00 C ATOM 89 C LEU A 10 4.319 -12.025 -6.057 1.00 0.00 C ATOM 90 O LEU A 10 4.505 -12.607 -4.988 1.00 0.00 O ATOM 91 CB LEU A 10 2.424 -10.424 -5.740 1.00 0.00 C ATOM 92 CG LEU A 10 1.269 -9.649 -6.375 1.00 0.00 C ATOM 93 CD1 LEU A 10 0.858 -8.482 -5.490 1.00 0.00 C ATOM 94 CD2 LEU A 10 1.655 -9.158 -7.763 1.00 0.00 C ATOM 0 H LEU A 10 1.351 -12.655 -5.529 1.00 0.00 H new ATOM 0 HA LEU A 10 2.941 -11.420 -7.574 1.00 0.00 H new ATOM 0 HB2 LEU A 10 2.117 -10.742 -4.744 1.00 0.00 H new ATOM 0 HB3 LEU A 10 3.265 -9.743 -5.612 1.00 0.00 H new ATOM 0 HG LEU A 10 0.417 -10.321 -6.473 1.00 0.00 H new ATOM 0 HD11 LEU A 10 0.035 -7.942 -5.958 1.00 0.00 H new ATOM 0 HD12 LEU A 10 0.539 -8.857 -4.518 1.00 0.00 H new ATOM 0 HD13 LEU A 10 1.705 -7.809 -5.359 1.00 0.00 H new ATOM 0 HD21 LEU A 10 0.821 -8.609 -8.200 1.00 0.00 H new ATOM 0 HD22 LEU A 10 2.522 -8.502 -7.689 1.00 0.00 H new ATOM 0 HD23 LEU A 10 1.899 -10.011 -8.396 1.00 0.00 H new ATOM 106 N SER A 11 5.308 -11.684 -6.877 1.00 0.00 N ATOM 107 CA SER A 11 6.700 -11.983 -6.561 1.00 0.00 C ATOM 108 C SER A 11 7.268 -10.960 -5.583 1.00 0.00 C ATOM 109 O SER A 11 8.314 -10.358 -5.832 1.00 0.00 O ATOM 110 CB SER A 11 7.541 -12.005 -7.839 1.00 0.00 C ATOM 111 OG SER A 11 7.091 -13.013 -8.728 1.00 0.00 O ATOM 0 H SER A 11 5.171 -11.201 -7.765 1.00 0.00 H new ATOM 0 HA SER A 11 6.737 -12.966 -6.092 1.00 0.00 H new ATOM 0 HB2 SER A 11 7.488 -11.033 -8.330 1.00 0.00 H new ATOM 0 HB3 SER A 11 8.587 -12.179 -7.587 1.00 0.00 H new ATOM 0 HG SER A 11 7.643 -13.006 -9.538 1.00 0.00 H new ATOM 117 N LEU A 12 6.572 -10.766 -4.468 1.00 0.00 N ATOM 118 CA LEU A 12 7.005 -9.815 -3.450 1.00 0.00 C ATOM 119 C LEU A 12 7.293 -10.524 -2.130 1.00 0.00 C ATOM 120 O LEU A 12 6.989 -11.705 -1.969 1.00 0.00 O ATOM 121 CB LEU A 12 5.938 -8.739 -3.243 1.00 0.00 C ATOM 122 CG LEU A 12 5.786 -7.718 -4.371 1.00 0.00 C ATOM 123 CD1 LEU A 12 4.369 -7.168 -4.405 1.00 0.00 C ATOM 124 CD2 LEU A 12 6.795 -6.591 -4.209 1.00 0.00 C ATOM 0 H LEU A 12 5.705 -11.255 -4.246 1.00 0.00 H new ATOM 0 HA LEU A 12 7.925 -9.343 -3.796 1.00 0.00 H new ATOM 0 HB2 LEU A 12 4.977 -9.232 -3.095 1.00 0.00 H new ATOM 0 HB3 LEU A 12 6.166 -8.202 -2.322 1.00 0.00 H new ATOM 0 HG LEU A 12 5.981 -8.219 -5.319 1.00 0.00 H new ATOM 0 HD11 LEU A 12 4.279 -6.443 -5.214 1.00 0.00 H new ATOM 0 HD12 LEU A 12 3.666 -7.984 -4.570 1.00 0.00 H new ATOM 0 HD13 LEU A 12 4.145 -6.682 -3.456 1.00 0.00 H new ATOM 0 HD21 LEU A 12 6.673 -5.874 -5.020 1.00 0.00 H new ATOM 0 HD22 LEU A 12 6.632 -6.091 -3.254 1.00 0.00 H new ATOM 0 HD23 LEU A 12 7.805 -7.000 -4.236 1.00 0.00 H new ATOM 136 N GLY A 13 7.879 -9.793 -1.187 1.00 0.00 N ATOM 137 CA GLY A 13 8.196 -10.367 0.107 1.00 0.00 C ATOM 138 C GLY A 13 7.279 -9.865 1.204 1.00 0.00 C ATOM 139 O GLY A 13 6.505 -8.929 0.997 1.00 0.00 O ATOM 0 H GLY A 13 8.140 -8.813 -1.296 1.00 0.00 H new ATOM 0 HA2 GLY A 13 8.125 -11.453 0.047 1.00 0.00 H new ATOM 0 HA3 GLY A 13 9.228 -10.129 0.363 1.00 0.00 H new ATOM 143 N ASP A 14 7.363 -10.487 2.375 1.00 0.00 N ATOM 144 CA ASP A 14 6.533 -10.098 3.509 1.00 0.00 C ATOM 145 C ASP A 14 6.846 -8.671 3.947 1.00 0.00 C ATOM 146 O ASP A 14 5.941 -7.864 4.166 1.00 0.00 O ATOM 147 CB ASP A 14 6.747 -11.061 4.679 1.00 0.00 C ATOM 148 CG ASP A 14 6.672 -12.514 4.253 1.00 0.00 C ATOM 149 OD1 ASP A 14 7.704 -13.055 3.804 1.00 0.00 O ATOM 150 OD2 ASP A 14 5.581 -13.110 4.369 1.00 0.00 O ATOM 0 H ASP A 14 7.998 -11.263 2.564 1.00 0.00 H new ATOM 0 HA ASP A 14 5.490 -10.143 3.196 1.00 0.00 H new ATOM 0 HB2 ASP A 14 7.719 -10.868 5.132 1.00 0.00 H new ATOM 0 HB3 ASP A 14 5.995 -10.871 5.445 1.00 0.00 H new ATOM 155 N THR A 15 8.133 -8.364 4.073 1.00 0.00 N ATOM 156 CA THR A 15 8.565 -7.035 4.486 1.00 0.00 C ATOM 157 C THR A 15 8.224 -5.992 3.427 1.00 0.00 C ATOM 158 O THR A 15 7.669 -4.938 3.737 1.00 0.00 O ATOM 159 CB THR A 15 10.081 -6.996 4.758 1.00 0.00 C ATOM 160 OG1 THR A 15 10.436 -8.020 5.695 1.00 0.00 O ATOM 161 CG2 THR A 15 10.499 -5.638 5.301 1.00 0.00 C ATOM 0 H THR A 15 8.895 -9.018 3.895 1.00 0.00 H new ATOM 0 HA THR A 15 8.032 -6.802 5.407 1.00 0.00 H new ATOM 0 HB THR A 15 10.602 -7.168 3.816 1.00 0.00 H new ATOM 0 HG1 THR A 15 11.401 -7.990 5.862 1.00 0.00 H new ATOM 0 HG21 THR A 15 11.573 -5.635 5.485 1.00 0.00 H new ATOM 0 HG22 THR A 15 10.253 -4.864 4.574 1.00 0.00 H new ATOM 0 HG23 THR A 15 9.970 -5.441 6.234 1.00 0.00 H new ATOM 169 N ALA A 16 8.560 -6.293 2.177 1.00 0.00 N ATOM 170 CA ALA A 16 8.287 -5.382 1.073 1.00 0.00 C ATOM 171 C ALA A 16 6.837 -4.908 1.097 1.00 0.00 C ATOM 172 O ALA A 16 6.566 -3.707 1.085 1.00 0.00 O ATOM 173 CB ALA A 16 8.601 -6.054 -0.256 1.00 0.00 C ATOM 0 H ALA A 16 9.022 -7.161 1.904 1.00 0.00 H new ATOM 0 HA ALA A 16 8.930 -4.509 1.188 1.00 0.00 H new ATOM 0 HB1 ALA A 16 8.392 -5.362 -1.072 1.00 0.00 H new ATOM 0 HB2 ALA A 16 9.653 -6.338 -0.281 1.00 0.00 H new ATOM 0 HB3 ALA A 16 7.983 -6.944 -0.369 1.00 0.00 H new ATOM 179 N LEU A 17 5.910 -5.859 1.132 1.00 0.00 N ATOM 180 CA LEU A 17 4.487 -5.539 1.158 1.00 0.00 C ATOM 181 C LEU A 17 4.159 -4.608 2.321 1.00 0.00 C ATOM 182 O LEU A 17 3.648 -3.507 2.122 1.00 0.00 O ATOM 183 CB LEU A 17 3.658 -6.820 1.265 1.00 0.00 C ATOM 184 CG LEU A 17 3.564 -7.666 -0.005 1.00 0.00 C ATOM 185 CD1 LEU A 17 3.153 -9.091 0.333 1.00 0.00 C ATOM 186 CD2 LEU A 17 2.583 -7.046 -0.989 1.00 0.00 C ATOM 0 H LEU A 17 6.118 -6.857 1.143 1.00 0.00 H new ATOM 0 HA LEU A 17 4.237 -5.029 0.228 1.00 0.00 H new ATOM 0 HB2 LEU A 17 4.080 -7.437 2.058 1.00 0.00 H new ATOM 0 HB3 LEU A 17 2.648 -6.551 1.574 1.00 0.00 H new ATOM 0 HG LEU A 17 4.548 -7.694 -0.473 1.00 0.00 H new ATOM 0 HD11 LEU A 17 3.091 -9.679 -0.583 1.00 0.00 H new ATOM 0 HD12 LEU A 17 3.893 -9.535 1.000 1.00 0.00 H new ATOM 0 HD13 LEU A 17 2.180 -9.082 0.825 1.00 0.00 H new ATOM 0 HD21 LEU A 17 2.530 -7.662 -1.887 1.00 0.00 H new ATOM 0 HD22 LEU A 17 1.596 -6.987 -0.530 1.00 0.00 H new ATOM 0 HD23 LEU A 17 2.920 -6.044 -1.256 1.00 0.00 H new ATOM 198 N GLN A 18 4.460 -5.059 3.535 1.00 0.00 N ATOM 199 CA GLN A 18 4.198 -4.266 4.730 1.00 0.00 C ATOM 200 C GLN A 18 4.668 -2.827 4.543 1.00 0.00 C ATOM 201 O GLN A 18 3.951 -1.882 4.866 1.00 0.00 O ATOM 202 CB GLN A 18 4.893 -4.888 5.943 1.00 0.00 C ATOM 203 CG GLN A 18 4.088 -5.996 6.603 1.00 0.00 C ATOM 204 CD GLN A 18 3.138 -5.475 7.663 1.00 0.00 C ATOM 205 OE1 GLN A 18 3.550 -5.151 8.777 1.00 0.00 O ATOM 206 NE2 GLN A 18 1.857 -5.392 7.322 1.00 0.00 N ATOM 0 H GLN A 18 4.885 -5.968 3.716 1.00 0.00 H new ATOM 0 HA GLN A 18 3.122 -4.258 4.901 1.00 0.00 H new ATOM 0 HB2 GLN A 18 5.859 -5.287 5.633 1.00 0.00 H new ATOM 0 HB3 GLN A 18 5.092 -4.107 6.677 1.00 0.00 H new ATOM 0 HG2 GLN A 18 3.519 -6.530 5.842 1.00 0.00 H new ATOM 0 HG3 GLN A 18 4.770 -6.716 7.054 1.00 0.00 H new ATOM 0 HE21 GLN A 18 1.559 -5.671 6.387 1.00 0.00 H new ATOM 0 HE22 GLN A 18 1.171 -5.049 7.995 1.00 0.00 H new ATOM 215 N ASN A 19 5.879 -2.669 4.018 1.00 0.00 N ATOM 216 CA ASN A 19 6.446 -1.345 3.788 1.00 0.00 C ATOM 217 C ASN A 19 5.557 -0.528 2.856 1.00 0.00 C ATOM 218 O ASN A 19 5.066 0.540 3.226 1.00 0.00 O ATOM 219 CB ASN A 19 7.851 -1.466 3.195 1.00 0.00 C ATOM 220 CG ASN A 19 8.826 -2.131 4.147 1.00 0.00 C ATOM 221 OD1 ASN A 19 8.423 -2.778 5.113 1.00 0.00 O ATOM 222 ND2 ASN A 19 10.117 -1.973 3.878 1.00 0.00 N ATOM 0 H ASN A 19 6.486 -3.441 3.744 1.00 0.00 H new ATOM 0 HA ASN A 19 6.507 -0.830 4.747 1.00 0.00 H new ATOM 0 HB2 ASN A 19 7.803 -2.039 2.269 1.00 0.00 H new ATOM 0 HB3 ASN A 19 8.220 -0.473 2.937 1.00 0.00 H new ATOM 0 HD21 ASN A 19 10.820 -2.397 4.484 1.00 0.00 H new ATOM 0 HD22 ASN A 19 10.406 -1.428 3.066 1.00 0.00 H new ATOM 229 N LEU A 20 5.353 -1.035 1.645 1.00 0.00 N ATOM 230 CA LEU A 20 4.522 -0.353 0.659 1.00 0.00 C ATOM 231 C LEU A 20 3.190 0.071 1.270 1.00 0.00 C ATOM 232 O LEU A 20 2.753 1.208 1.100 1.00 0.00 O ATOM 233 CB LEU A 20 4.278 -1.260 -0.547 1.00 0.00 C ATOM 234 CG LEU A 20 4.014 -0.553 -1.877 1.00 0.00 C ATOM 235 CD1 LEU A 20 2.711 0.230 -1.815 1.00 0.00 C ATOM 236 CD2 LEU A 20 5.174 0.365 -2.233 1.00 0.00 C ATOM 0 H LEU A 20 5.752 -1.917 1.322 1.00 0.00 H new ATOM 0 HA LEU A 20 5.051 0.542 0.331 1.00 0.00 H new ATOM 0 HB2 LEU A 20 5.145 -1.909 -0.669 1.00 0.00 H new ATOM 0 HB3 LEU A 20 3.427 -1.904 -0.326 1.00 0.00 H new ATOM 0 HG LEU A 20 3.923 -1.309 -2.657 1.00 0.00 H new ATOM 0 HD11 LEU A 20 2.539 0.727 -2.770 1.00 0.00 H new ATOM 0 HD12 LEU A 20 1.886 -0.452 -1.607 1.00 0.00 H new ATOM 0 HD13 LEU A 20 2.773 0.977 -1.024 1.00 0.00 H new ATOM 0 HD21 LEU A 20 4.969 0.860 -3.182 1.00 0.00 H new ATOM 0 HD22 LEU A 20 5.297 1.115 -1.452 1.00 0.00 H new ATOM 0 HD23 LEU A 20 6.089 -0.221 -2.320 1.00 0.00 H new ATOM 248 N GLU A 21 2.551 -0.853 1.981 1.00 0.00 N ATOM 249 CA GLU A 21 1.269 -0.574 2.618 1.00 0.00 C ATOM 250 C GLU A 21 1.298 0.774 3.332 1.00 0.00 C ATOM 251 O GLU A 21 0.601 1.710 2.941 1.00 0.00 O ATOM 252 CB GLU A 21 0.916 -1.683 3.612 1.00 0.00 C ATOM 253 CG GLU A 21 0.744 -3.047 2.965 1.00 0.00 C ATOM 254 CD GLU A 21 0.948 -4.186 3.945 1.00 0.00 C ATOM 255 OE1 GLU A 21 0.627 -4.008 5.139 1.00 0.00 O ATOM 256 OE2 GLU A 21 1.429 -5.257 3.517 1.00 0.00 O ATOM 0 H GLU A 21 2.900 -1.800 2.130 1.00 0.00 H new ATOM 0 HA GLU A 21 0.506 -0.537 1.840 1.00 0.00 H new ATOM 0 HB2 GLU A 21 1.699 -1.745 4.368 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -0.006 -1.416 4.129 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -0.255 -3.118 2.534 1.00 0.00 H new ATOM 0 HG3 GLU A 21 1.453 -3.148 2.144 1.00 0.00 H new ATOM 263 N GLN A 22 2.109 0.864 4.381 1.00 0.00 N ATOM 264 CA GLN A 22 2.228 2.097 5.151 1.00 0.00 C ATOM 265 C GLN A 22 2.689 3.249 4.265 1.00 0.00 C ATOM 266 O GLN A 22 2.131 4.346 4.315 1.00 0.00 O ATOM 267 CB GLN A 22 3.207 1.906 6.311 1.00 0.00 C ATOM 268 CG GLN A 22 2.746 0.878 7.332 1.00 0.00 C ATOM 269 CD GLN A 22 1.640 1.400 8.228 1.00 0.00 C ATOM 270 OE1 GLN A 22 0.576 0.791 8.338 1.00 0.00 O ATOM 271 NE2 GLN A 22 1.887 2.533 8.875 1.00 0.00 N ATOM 0 H GLN A 22 2.693 0.098 4.717 1.00 0.00 H new ATOM 0 HA GLN A 22 1.245 2.342 5.552 1.00 0.00 H new ATOM 0 HB2 GLN A 22 4.175 1.602 5.913 1.00 0.00 H new ATOM 0 HB3 GLN A 22 3.355 2.863 6.812 1.00 0.00 H new ATOM 0 HG2 GLN A 22 2.396 -0.014 6.812 1.00 0.00 H new ATOM 0 HG3 GLN A 22 3.594 0.576 7.947 1.00 0.00 H new ATOM 0 HE21 GLN A 22 2.783 3.004 8.754 1.00 0.00 H new ATOM 0 HE22 GLN A 22 1.180 2.932 9.493 1.00 0.00 H new ATOM 280 N LEU A 23 3.711 2.994 3.456 1.00 0.00 N ATOM 281 CA LEU A 23 4.249 4.011 2.559 1.00 0.00 C ATOM 282 C LEU A 23 3.125 4.769 1.860 1.00 0.00 C ATOM 283 O LEU A 23 3.135 5.999 1.800 1.00 0.00 O ATOM 284 CB LEU A 23 5.169 3.367 1.519 1.00 0.00 C ATOM 285 CG LEU A 23 6.644 3.256 1.906 1.00 0.00 C ATOM 286 CD1 LEU A 23 7.288 2.064 1.215 1.00 0.00 C ATOM 287 CD2 LEU A 23 7.384 4.539 1.561 1.00 0.00 C ATOM 0 H LEU A 23 4.184 2.092 3.403 1.00 0.00 H new ATOM 0 HA LEU A 23 4.824 4.719 3.155 1.00 0.00 H new ATOM 0 HB2 LEU A 23 4.795 2.367 1.302 1.00 0.00 H new ATOM 0 HB3 LEU A 23 5.098 3.941 0.595 1.00 0.00 H new ATOM 0 HG LEU A 23 6.707 3.103 2.983 1.00 0.00 H new ATOM 0 HD11 LEU A 23 8.338 2.000 1.502 1.00 0.00 H new ATOM 0 HD12 LEU A 23 6.774 1.150 1.513 1.00 0.00 H new ATOM 0 HD13 LEU A 23 7.214 2.186 0.134 1.00 0.00 H new ATOM 0 HD21 LEU A 23 8.432 4.442 1.844 1.00 0.00 H new ATOM 0 HD22 LEU A 23 7.313 4.723 0.489 1.00 0.00 H new ATOM 0 HD23 LEU A 23 6.938 5.373 2.103 1.00 0.00 H new ATOM 299 N LEU A 24 2.156 4.028 1.334 1.00 0.00 N ATOM 300 CA LEU A 24 1.023 4.630 0.640 1.00 0.00 C ATOM 301 C LEU A 24 0.175 5.459 1.600 1.00 0.00 C ATOM 302 O LEU A 24 -0.175 6.602 1.306 1.00 0.00 O ATOM 303 CB LEU A 24 0.163 3.545 -0.011 1.00 0.00 C ATOM 304 CG LEU A 24 0.557 3.139 -1.432 1.00 0.00 C ATOM 305 CD1 LEU A 24 -0.176 1.874 -1.848 1.00 0.00 C ATOM 306 CD2 LEU A 24 0.270 4.270 -2.408 1.00 0.00 C ATOM 0 H LEU A 24 2.132 3.009 1.375 1.00 0.00 H new ATOM 0 HA LEU A 24 1.412 5.290 -0.135 1.00 0.00 H new ATOM 0 HB2 LEU A 24 0.194 2.657 0.621 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -0.871 3.890 -0.026 1.00 0.00 H new ATOM 0 HG LEU A 24 1.628 2.935 -1.448 1.00 0.00 H new ATOM 0 HD11 LEU A 24 0.117 1.600 -2.862 1.00 0.00 H new ATOM 0 HD12 LEU A 24 0.080 1.064 -1.165 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -1.251 2.049 -1.816 1.00 0.00 H new ATOM 0 HD21 LEU A 24 0.556 3.964 -3.414 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -0.794 4.505 -2.389 1.00 0.00 H new ATOM 0 HD23 LEU A 24 0.842 5.152 -2.121 1.00 0.00 H new ATOM 318 N ASP A 25 -0.150 4.875 2.749 1.00 0.00 N ATOM 319 CA ASP A 25 -0.953 5.561 3.754 1.00 0.00 C ATOM 320 C ASP A 25 -0.083 6.461 4.624 1.00 0.00 C ATOM 321 O ASP A 25 0.560 5.999 5.566 1.00 0.00 O ATOM 322 CB ASP A 25 -1.691 4.545 4.628 1.00 0.00 C ATOM 323 CG ASP A 25 -2.757 3.788 3.860 1.00 0.00 C ATOM 324 OD1 ASP A 25 -2.585 3.595 2.639 1.00 0.00 O ATOM 325 OD2 ASP A 25 -3.764 3.388 4.482 1.00 0.00 O ATOM 0 H ASP A 25 0.130 3.929 3.007 1.00 0.00 H new ATOM 0 HA ASP A 25 -1.683 6.183 3.237 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -0.973 3.837 5.042 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -2.151 5.061 5.470 1.00 0.00 H new ATOM 330 N GLY A 26 -0.066 7.751 4.302 1.00 0.00 N ATOM 331 CA GLY A 26 0.730 8.696 5.063 1.00 0.00 C ATOM 332 C GLY A 26 0.845 10.043 4.377 1.00 0.00 C ATOM 333 O GLY A 26 0.628 10.169 3.171 1.00 0.00 O ATOM 0 H GLY A 26 -0.590 8.158 3.527 1.00 0.00 H new ATOM 0 HA2 GLY A 26 0.284 8.831 6.049 1.00 0.00 H new ATOM 0 HA3 GLY A 26 1.727 8.284 5.218 1.00 0.00 H new ATOM 337 N PRO A 27 1.193 11.079 5.153 1.00 0.00 N ATOM 338 CA PRO A 27 1.343 12.442 4.634 1.00 0.00 C ATOM 339 C PRO A 27 2.561 12.586 3.728 1.00 0.00 C ATOM 340 O PRO A 27 2.494 13.229 2.681 1.00 0.00 O ATOM 341 CB PRO A 27 1.515 13.287 5.899 1.00 0.00 C ATOM 342 CG PRO A 27 2.066 12.344 6.912 1.00 0.00 C ATOM 343 CD PRO A 27 1.466 11.001 6.598 1.00 0.00 C ATOM 0 HA PRO A 27 0.494 12.739 4.019 1.00 0.00 H new ATOM 0 HB2 PRO A 27 2.192 14.124 5.727 1.00 0.00 H new ATOM 0 HB3 PRO A 27 0.564 13.708 6.226 1.00 0.00 H new ATOM 0 HG2 PRO A 27 3.154 12.307 6.859 1.00 0.00 H new ATOM 0 HG3 PRO A 27 1.806 12.661 7.922 1.00 0.00 H new ATOM 0 HD2 PRO A 27 2.153 10.189 6.834 1.00 0.00 H new ATOM 0 HD3 PRO A 27 0.555 10.824 7.170 1.00 0.00 H new ATOM 351 N GLU A 28 3.673 11.983 4.139 1.00 0.00 N ATOM 352 CA GLU A 28 4.906 12.046 3.363 1.00 0.00 C ATOM 353 C GLU A 28 4.747 11.321 2.029 1.00 0.00 C ATOM 354 O GLU A 28 5.437 11.628 1.058 1.00 0.00 O ATOM 355 CB GLU A 28 6.064 11.434 4.154 1.00 0.00 C ATOM 356 CG GLU A 28 7.415 12.047 3.827 1.00 0.00 C ATOM 357 CD GLU A 28 8.574 11.169 4.258 1.00 0.00 C ATOM 358 OE1 GLU A 28 8.743 10.966 5.478 1.00 0.00 O ATOM 359 OE2 GLU A 28 9.311 10.684 3.374 1.00 0.00 O ATOM 0 H GLU A 28 3.745 11.446 5.003 1.00 0.00 H new ATOM 0 HA GLU A 28 5.126 13.095 3.163 1.00 0.00 H new ATOM 0 HB2 GLU A 28 5.868 11.554 5.220 1.00 0.00 H new ATOM 0 HB3 GLU A 28 6.103 10.363 3.955 1.00 0.00 H new ATOM 0 HG2 GLU A 28 7.479 12.225 2.754 1.00 0.00 H new ATOM 0 HG3 GLU A 28 7.498 13.017 4.317 1.00 0.00 H new ATOM 366 N ALA A 29 3.833 10.357 1.992 1.00 0.00 N ATOM 367 CA ALA A 29 3.581 9.589 0.779 1.00 0.00 C ATOM 368 C ALA A 29 3.356 10.509 -0.417 1.00 0.00 C ATOM 369 O ALA A 29 2.300 11.127 -0.545 1.00 0.00 O ATOM 370 CB ALA A 29 2.384 8.671 0.974 1.00 0.00 C ATOM 0 H ALA A 29 3.255 10.089 2.788 1.00 0.00 H new ATOM 0 HA ALA A 29 4.462 8.980 0.575 1.00 0.00 H new ATOM 0 HB1 ALA A 29 2.208 8.104 0.060 1.00 0.00 H new ATOM 0 HB2 ALA A 29 2.583 7.983 1.795 1.00 0.00 H new ATOM 0 HB3 ALA A 29 1.502 9.268 1.206 1.00 0.00 H new ATOM 376 N GLN A 30 4.356 10.595 -1.288 1.00 0.00 N ATOM 377 CA GLN A 30 4.267 11.441 -2.472 1.00 0.00 C ATOM 378 C GLN A 30 2.939 11.231 -3.192 1.00 0.00 C ATOM 379 O GLN A 30 2.457 12.116 -3.898 1.00 0.00 O ATOM 380 CB GLN A 30 5.428 11.148 -3.423 1.00 0.00 C ATOM 381 CG GLN A 30 6.790 11.183 -2.749 1.00 0.00 C ATOM 382 CD GLN A 30 7.195 9.837 -2.181 1.00 0.00 C ATOM 383 OE1 GLN A 30 7.118 9.611 -0.973 1.00 0.00 O ATOM 384 NE2 GLN A 30 7.628 8.932 -3.052 1.00 0.00 N ATOM 0 H GLN A 30 5.237 10.089 -1.196 1.00 0.00 H new ATOM 0 HA GLN A 30 4.325 12.481 -2.150 1.00 0.00 H new ATOM 0 HB2 GLN A 30 5.280 10.166 -3.873 1.00 0.00 H new ATOM 0 HB3 GLN A 30 5.415 11.876 -4.234 1.00 0.00 H new ATOM 0 HG2 GLN A 30 7.540 11.509 -3.470 1.00 0.00 H new ATOM 0 HG3 GLN A 30 6.776 11.922 -1.948 1.00 0.00 H new ATOM 0 HE21 GLN A 30 7.676 9.162 -4.045 1.00 0.00 H new ATOM 0 HE22 GLN A 30 7.913 8.008 -2.728 1.00 0.00 H new ATOM 393 N GLY A 31 2.352 10.052 -3.009 1.00 0.00 N ATOM 394 CA GLY A 31 1.085 9.746 -3.648 1.00 0.00 C ATOM 395 C GLY A 31 0.054 9.221 -2.669 1.00 0.00 C ATOM 396 O GLY A 31 -0.072 9.731 -1.556 1.00 0.00 O ATOM 0 H GLY A 31 2.731 9.303 -2.430 1.00 0.00 H new ATOM 0 HA2 GLY A 31 0.699 10.644 -4.131 1.00 0.00 H new ATOM 0 HA3 GLY A 31 1.246 9.007 -4.432 1.00 0.00 H new ATOM 400 N SER A 32 -0.688 8.199 -3.085 1.00 0.00 N ATOM 401 CA SER A 32 -1.718 7.607 -2.239 1.00 0.00 C ATOM 402 C SER A 32 -2.150 6.248 -2.780 1.00 0.00 C ATOM 403 O SER A 32 -1.753 5.849 -3.875 1.00 0.00 O ATOM 404 CB SER A 32 -2.927 8.540 -2.144 1.00 0.00 C ATOM 405 OG SER A 32 -3.843 8.088 -1.162 1.00 0.00 O ATOM 0 H SER A 32 -0.595 7.764 -4.003 1.00 0.00 H new ATOM 0 HA SER A 32 -1.299 7.465 -1.243 1.00 0.00 H new ATOM 0 HB2 SER A 32 -2.594 9.548 -1.899 1.00 0.00 H new ATOM 0 HB3 SER A 32 -3.425 8.595 -3.112 1.00 0.00 H new ATOM 0 HG SER A 32 -4.606 8.702 -1.119 1.00 0.00 H new ATOM 411 N TRP A 33 -2.966 5.543 -2.005 1.00 0.00 N ATOM 412 CA TRP A 33 -3.454 4.228 -2.405 1.00 0.00 C ATOM 413 C TRP A 33 -4.727 4.349 -3.235 1.00 0.00 C ATOM 414 O TRP A 33 -4.844 3.745 -4.301 1.00 0.00 O ATOM 415 CB TRP A 33 -3.713 3.360 -1.173 1.00 0.00 C ATOM 416 CG TRP A 33 -4.650 3.993 -0.188 1.00 0.00 C ATOM 417 CD1 TRP A 33 -4.331 4.902 0.779 1.00 0.00 C ATOM 418 CD2 TRP A 33 -6.059 3.761 -0.075 1.00 0.00 C ATOM 419 NE1 TRP A 33 -5.456 5.249 1.487 1.00 0.00 N ATOM 420 CE2 TRP A 33 -6.529 4.564 0.982 1.00 0.00 C ATOM 421 CE3 TRP A 33 -6.968 2.954 -0.765 1.00 0.00 C ATOM 422 CZ2 TRP A 33 -7.868 4.581 1.364 1.00 0.00 C ATOM 423 CZ3 TRP A 33 -8.296 2.973 -0.384 1.00 0.00 C ATOM 424 CH2 TRP A 33 -8.736 3.782 0.672 1.00 0.00 C ATOM 0 H TRP A 33 -3.304 5.860 -1.096 1.00 0.00 H new ATOM 0 HA TRP A 33 -2.687 3.755 -3.018 1.00 0.00 H new ATOM 0 HB2 TRP A 33 -4.125 2.402 -1.492 1.00 0.00 H new ATOM 0 HB3 TRP A 33 -2.764 3.151 -0.679 1.00 0.00 H new ATOM 0 HD1 TRP A 33 -3.340 5.291 0.961 1.00 0.00 H new ATOM 0 HE1 TRP A 33 -5.487 5.910 2.263 1.00 0.00 H new ATOM 0 HE3 TRP A 33 -6.639 2.327 -1.581 1.00 0.00 H new ATOM 0 HZ2 TRP A 33 -8.209 5.203 2.178 1.00 0.00 H new ATOM 0 HZ3 TRP A 33 -9.007 2.353 -0.909 1.00 0.00 H new ATOM 0 HH2 TRP A 33 -9.781 3.775 0.945 1.00 0.00 H new ATOM 435 N ALA A 34 -5.679 5.132 -2.739 1.00 0.00 N ATOM 436 CA ALA A 34 -6.943 5.333 -3.436 1.00 0.00 C ATOM 437 C ALA A 34 -6.713 5.631 -4.914 1.00 0.00 C ATOM 438 O ALA A 34 -7.300 4.989 -5.784 1.00 0.00 O ATOM 439 CB ALA A 34 -7.732 6.460 -2.785 1.00 0.00 C ATOM 0 H ALA A 34 -5.599 5.638 -1.857 1.00 0.00 H new ATOM 0 HA ALA A 34 -7.520 4.411 -3.363 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -8.674 6.599 -3.316 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -7.936 6.207 -1.744 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -7.152 7.382 -2.828 1.00 0.00 H new ATOM 445 N GLU A 35 -5.857 6.610 -5.190 1.00 0.00 N ATOM 446 CA GLU A 35 -5.553 6.994 -6.563 1.00 0.00 C ATOM 447 C GLU A 35 -4.882 5.846 -7.312 1.00 0.00 C ATOM 448 O GLU A 35 -5.321 5.454 -8.394 1.00 0.00 O ATOM 449 CB GLU A 35 -4.648 8.228 -6.583 1.00 0.00 C ATOM 450 CG GLU A 35 -4.181 8.617 -7.975 1.00 0.00 C ATOM 451 CD GLU A 35 -3.820 10.086 -8.079 1.00 0.00 C ATOM 452 OE1 GLU A 35 -4.727 10.932 -7.932 1.00 0.00 O ATOM 453 OE2 GLU A 35 -2.631 10.391 -8.309 1.00 0.00 O ATOM 0 H GLU A 35 -5.362 7.151 -4.481 1.00 0.00 H new ATOM 0 HA GLU A 35 -6.492 7.233 -7.063 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -5.183 9.068 -6.140 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -3.777 8.039 -5.956 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -3.314 8.014 -8.245 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -4.966 8.388 -8.695 1.00 0.00 H new ATOM 460 N LEU A 36 -3.815 5.311 -6.729 1.00 0.00 N ATOM 461 CA LEU A 36 -3.081 4.208 -7.341 1.00 0.00 C ATOM 462 C LEU A 36 -4.038 3.140 -7.861 1.00 0.00 C ATOM 463 O LEU A 36 -3.957 2.731 -9.019 1.00 0.00 O ATOM 464 CB LEU A 36 -2.112 3.592 -6.330 1.00 0.00 C ATOM 465 CG LEU A 36 -1.561 2.210 -6.685 1.00 0.00 C ATOM 466 CD1 LEU A 36 -0.749 2.273 -7.970 1.00 0.00 C ATOM 467 CD2 LEU A 36 -0.716 1.663 -5.544 1.00 0.00 C ATOM 0 H LEU A 36 -3.439 5.623 -5.834 1.00 0.00 H new ATOM 0 HA LEU A 36 -2.514 4.604 -8.184 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -1.272 4.274 -6.200 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -2.618 3.523 -5.367 1.00 0.00 H new ATOM 0 HG LEU A 36 -2.402 1.535 -6.843 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -0.365 1.281 -8.207 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -1.384 2.620 -8.785 1.00 0.00 H new ATOM 0 HD13 LEU A 36 0.085 2.963 -7.840 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -0.332 0.679 -5.814 1.00 0.00 H new ATOM 0 HD22 LEU A 36 0.118 2.338 -5.353 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -1.328 1.580 -4.646 1.00 0.00 H new ATOM 479 N ALA A 37 -4.945 2.694 -6.998 1.00 0.00 N ATOM 480 CA ALA A 37 -5.920 1.677 -7.371 1.00 0.00 C ATOM 481 C ALA A 37 -6.621 2.042 -8.676 1.00 0.00 C ATOM 482 O ALA A 37 -6.787 1.200 -9.558 1.00 0.00 O ATOM 483 CB ALA A 37 -6.939 1.488 -6.257 1.00 0.00 C ATOM 0 H ALA A 37 -5.025 3.021 -6.035 1.00 0.00 H new ATOM 0 HA ALA A 37 -5.388 0.738 -7.524 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -7.661 0.726 -6.550 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -6.429 1.174 -5.346 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -7.459 2.429 -6.076 1.00 0.00 H new ATOM 489 N GLU A 38 -7.032 3.301 -8.790 1.00 0.00 N ATOM 490 CA GLU A 38 -7.717 3.775 -9.986 1.00 0.00 C ATOM 491 C GLU A 38 -6.894 3.480 -11.237 1.00 0.00 C ATOM 492 O GLU A 38 -7.427 3.031 -12.252 1.00 0.00 O ATOM 493 CB GLU A 38 -7.988 5.278 -9.884 1.00 0.00 C ATOM 494 CG GLU A 38 -8.914 5.652 -8.740 1.00 0.00 C ATOM 495 CD GLU A 38 -9.594 6.991 -8.954 1.00 0.00 C ATOM 496 OE1 GLU A 38 -10.398 7.104 -9.902 1.00 0.00 O ATOM 497 OE2 GLU A 38 -9.321 7.926 -8.172 1.00 0.00 O ATOM 0 H GLU A 38 -6.902 4.011 -8.069 1.00 0.00 H new ATOM 0 HA GLU A 38 -8.667 3.246 -10.063 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -7.040 5.802 -9.760 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -8.423 5.625 -10.821 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -9.673 4.878 -8.624 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -8.344 5.682 -7.811 1.00 0.00 H new ATOM 504 N ARG A 39 -5.592 3.736 -11.156 1.00 0.00 N ATOM 505 CA ARG A 39 -4.696 3.500 -12.281 1.00 0.00 C ATOM 506 C ARG A 39 -4.714 2.030 -12.692 1.00 0.00 C ATOM 507 O ARG A 39 -4.725 1.706 -13.880 1.00 0.00 O ATOM 508 CB ARG A 39 -3.270 3.922 -11.922 1.00 0.00 C ATOM 509 CG ARG A 39 -3.101 5.424 -11.765 1.00 0.00 C ATOM 510 CD ARG A 39 -1.653 5.846 -11.963 1.00 0.00 C ATOM 511 NE ARG A 39 -1.538 7.257 -12.322 1.00 0.00 N ATOM 512 CZ ARG A 39 -1.833 7.735 -13.525 1.00 0.00 C ATOM 513 NH1 ARG A 39 -2.258 6.920 -14.480 1.00 0.00 N ATOM 514 NH2 ARG A 39 -1.703 9.032 -13.775 1.00 0.00 N ATOM 0 H ARG A 39 -5.135 4.107 -10.323 1.00 0.00 H new ATOM 0 HA ARG A 39 -5.045 4.099 -13.122 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -2.979 3.433 -10.992 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -2.589 3.567 -12.696 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -3.733 5.940 -12.488 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -3.437 5.727 -10.773 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -1.092 5.658 -11.047 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -1.201 5.235 -12.745 1.00 0.00 H new ATOM 0 HE ARG A 39 -1.213 7.911 -11.610 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -2.359 5.923 -14.292 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -2.484 7.290 -15.403 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -1.376 9.662 -13.043 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -1.930 9.398 -14.699 1.00 0.00 H new ATOM 528 N LEU A 40 -4.717 1.145 -11.702 1.00 0.00 N ATOM 529 CA LEU A 40 -4.734 -0.291 -11.959 1.00 0.00 C ATOM 530 C LEU A 40 -6.105 -0.739 -12.455 1.00 0.00 C ATOM 531 O LEU A 40 -6.213 -1.657 -13.268 1.00 0.00 O ATOM 532 CB LEU A 40 -4.361 -1.061 -10.691 1.00 0.00 C ATOM 533 CG LEU A 40 -3.046 -0.657 -10.023 1.00 0.00 C ATOM 534 CD1 LEU A 40 -2.915 -1.316 -8.659 1.00 0.00 C ATOM 535 CD2 LEU A 40 -1.863 -1.022 -10.909 1.00 0.00 C ATOM 0 H LEU A 40 -4.708 1.396 -10.713 1.00 0.00 H new ATOM 0 HA LEU A 40 -3.999 -0.505 -12.735 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -5.166 -0.939 -9.966 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -4.310 -2.122 -10.936 1.00 0.00 H new ATOM 0 HG LEU A 40 -3.050 0.424 -9.883 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -1.973 -1.017 -8.199 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -3.744 -1.005 -8.023 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -2.934 -2.400 -8.775 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -0.936 -0.727 -10.418 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -1.856 -2.098 -11.081 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -1.949 -0.502 -11.863 1.00 0.00 H new ATOM 547 N GLY A 41 -7.151 -0.084 -11.961 1.00 0.00 N ATOM 548 CA GLY A 41 -8.501 -0.428 -12.367 1.00 0.00 C ATOM 549 C GLY A 41 -9.344 -0.928 -11.211 1.00 0.00 C ATOM 550 O GLY A 41 -10.231 -1.763 -11.395 1.00 0.00 O ATOM 0 H GLY A 41 -7.088 0.679 -11.287 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -8.978 0.447 -12.809 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -8.460 -1.194 -13.141 1.00 0.00 H new ATOM 554 N LEU A 42 -9.068 -0.419 -10.015 1.00 0.00 N ATOM 555 CA LEU A 42 -9.807 -0.821 -8.823 1.00 0.00 C ATOM 556 C LEU A 42 -10.323 0.398 -8.066 1.00 0.00 C ATOM 557 O LEU A 42 -10.180 0.491 -6.847 1.00 0.00 O ATOM 558 CB LEU A 42 -8.917 -1.665 -7.908 1.00 0.00 C ATOM 559 CG LEU A 42 -8.147 -2.801 -8.582 1.00 0.00 C ATOM 560 CD1 LEU A 42 -6.853 -3.084 -7.836 1.00 0.00 C ATOM 561 CD2 LEU A 42 -9.006 -4.055 -8.659 1.00 0.00 C ATOM 0 H LEU A 42 -8.338 0.273 -9.845 1.00 0.00 H new ATOM 0 HA LEU A 42 -10.662 -1.418 -9.139 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -8.199 -1.004 -7.423 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -9.540 -2.092 -7.122 1.00 0.00 H new ATOM 0 HG LEU A 42 -7.897 -2.493 -9.597 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -6.318 -3.895 -8.330 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -6.231 -2.189 -7.833 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -7.080 -3.371 -6.809 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -8.442 -4.853 -9.142 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -9.287 -4.366 -7.653 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -9.905 -3.845 -9.238 1.00 0.00 H new ATOM 573 N ARG A 43 -10.926 1.331 -8.797 1.00 0.00 N ATOM 574 CA ARG A 43 -11.465 2.544 -8.195 1.00 0.00 C ATOM 575 C ARG A 43 -12.745 2.244 -7.420 1.00 0.00 C ATOM 576 O ARG A 43 -13.239 3.084 -6.668 1.00 0.00 O ATOM 577 CB ARG A 43 -11.742 3.594 -9.272 1.00 0.00 C ATOM 578 CG ARG A 43 -12.941 3.268 -10.147 1.00 0.00 C ATOM 579 CD ARG A 43 -13.499 4.514 -10.815 1.00 0.00 C ATOM 580 NE ARG A 43 -12.786 4.841 -12.047 1.00 0.00 N ATOM 581 CZ ARG A 43 -12.896 4.137 -13.168 1.00 0.00 C ATOM 582 NH1 ARG A 43 -13.687 3.074 -13.213 1.00 0.00 N ATOM 583 NH2 ARG A 43 -12.215 4.497 -14.249 1.00 0.00 N ATOM 0 H ARG A 43 -11.053 1.269 -9.807 1.00 0.00 H new ATOM 0 HA ARG A 43 -10.723 2.935 -7.499 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -11.905 4.559 -8.793 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -10.859 3.696 -9.903 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -12.651 2.545 -10.909 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -13.717 2.800 -9.542 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -14.556 4.364 -11.037 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -13.434 5.355 -10.125 1.00 0.00 H new ATOM 0 HE ARG A 43 -12.170 5.654 -12.047 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -14.213 2.795 -12.385 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -13.769 2.536 -14.075 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -11.606 5.315 -14.219 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -12.300 3.956 -15.109 1.00 0.00 H new ATOM 597 N SER A 44 -13.278 1.041 -7.611 1.00 0.00 N ATOM 598 CA SER A 44 -14.503 0.631 -6.935 1.00 0.00 C ATOM 599 C SER A 44 -14.190 -0.007 -5.584 1.00 0.00 C ATOM 600 O SER A 44 -14.816 0.315 -4.573 1.00 0.00 O ATOM 601 CB SER A 44 -15.288 -0.351 -7.806 1.00 0.00 C ATOM 602 OG SER A 44 -14.607 -1.588 -7.921 1.00 0.00 O ATOM 0 H SER A 44 -12.880 0.333 -8.229 1.00 0.00 H new ATOM 0 HA SER A 44 -15.110 1.520 -6.766 1.00 0.00 H new ATOM 0 HB2 SER A 44 -16.276 -0.515 -7.375 1.00 0.00 H new ATOM 0 HB3 SER A 44 -15.440 0.078 -8.797 1.00 0.00 H new ATOM 0 HG SER A 44 -15.130 -2.199 -8.481 1.00 0.00 H new ATOM 608 N LEU A 45 -13.219 -0.913 -5.576 1.00 0.00 N ATOM 609 CA LEU A 45 -12.822 -1.597 -4.351 1.00 0.00 C ATOM 610 C LEU A 45 -12.313 -0.603 -3.312 1.00 0.00 C ATOM 611 O LEU A 45 -12.248 -0.911 -2.122 1.00 0.00 O ATOM 612 CB LEU A 45 -11.740 -2.636 -4.651 1.00 0.00 C ATOM 613 CG LEU A 45 -12.177 -3.836 -5.492 1.00 0.00 C ATOM 614 CD1 LEU A 45 -10.965 -4.591 -6.016 1.00 0.00 C ATOM 615 CD2 LEU A 45 -13.071 -4.760 -4.677 1.00 0.00 C ATOM 0 H LEU A 45 -12.692 -1.191 -6.404 1.00 0.00 H new ATOM 0 HA LEU A 45 -13.699 -2.101 -3.946 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -10.918 -2.137 -5.165 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -11.346 -3.005 -3.704 1.00 0.00 H new ATOM 0 HG LEU A 45 -12.747 -3.469 -6.345 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -11.296 -5.441 -6.612 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -10.362 -3.927 -6.635 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -10.367 -4.947 -5.177 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -13.373 -5.609 -5.291 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -12.524 -5.119 -3.805 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -13.957 -4.215 -4.351 1.00 0.00 H new ATOM 627 N VAL A 46 -11.956 0.593 -3.770 1.00 0.00 N ATOM 628 CA VAL A 46 -11.457 1.634 -2.879 1.00 0.00 C ATOM 629 C VAL A 46 -12.330 1.759 -1.636 1.00 0.00 C ATOM 630 O VAL A 46 -11.878 1.502 -0.520 1.00 0.00 O ATOM 631 CB VAL A 46 -11.397 2.999 -3.590 1.00 0.00 C ATOM 632 CG1 VAL A 46 -10.946 4.085 -2.626 1.00 0.00 C ATOM 633 CG2 VAL A 46 -10.475 2.931 -4.798 1.00 0.00 C ATOM 0 H VAL A 46 -12.003 0.865 -4.752 1.00 0.00 H new ATOM 0 HA VAL A 46 -10.449 1.341 -2.583 1.00 0.00 H new ATOM 0 HB VAL A 46 -12.398 3.250 -3.940 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -10.910 5.042 -3.147 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -11.650 4.150 -1.796 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -9.955 3.843 -2.243 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -10.445 3.904 -5.288 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -9.471 2.656 -4.474 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -10.848 2.184 -5.498 1.00 0.00 H new ATOM 643 N ASP A 47 -13.582 2.155 -1.836 1.00 0.00 N ATOM 644 CA ASP A 47 -14.520 2.312 -0.730 1.00 0.00 C ATOM 645 C ASP A 47 -14.593 1.038 0.106 1.00 0.00 C ATOM 646 O ASP A 47 -14.538 1.085 1.335 1.00 0.00 O ATOM 647 CB ASP A 47 -15.909 2.670 -1.260 1.00 0.00 C ATOM 648 CG ASP A 47 -15.897 3.919 -2.120 1.00 0.00 C ATOM 649 OD1 ASP A 47 -15.440 4.972 -1.629 1.00 0.00 O ATOM 650 OD2 ASP A 47 -16.346 3.842 -3.283 1.00 0.00 O ATOM 0 H ASP A 47 -13.971 2.373 -2.753 1.00 0.00 H new ATOM 0 HA ASP A 47 -14.162 3.122 -0.094 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -16.299 1.835 -1.843 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -16.588 2.817 -0.420 1.00 0.00 H new ATOM 655 N THR A 48 -14.719 -0.100 -0.569 1.00 0.00 N ATOM 656 CA THR A 48 -14.802 -1.386 0.111 1.00 0.00 C ATOM 657 C THR A 48 -13.673 -1.548 1.122 1.00 0.00 C ATOM 658 O THR A 48 -13.914 -1.821 2.298 1.00 0.00 O ATOM 659 CB THR A 48 -14.751 -2.556 -0.890 1.00 0.00 C ATOM 660 OG1 THR A 48 -15.787 -2.410 -1.867 1.00 0.00 O ATOM 661 CG2 THR A 48 -14.906 -3.889 -0.174 1.00 0.00 C ATOM 0 H THR A 48 -14.766 -0.157 -1.586 1.00 0.00 H new ATOM 0 HA THR A 48 -15.759 -1.405 0.633 1.00 0.00 H new ATOM 0 HB THR A 48 -13.780 -2.539 -1.385 1.00 0.00 H new ATOM 0 HG1 THR A 48 -15.747 -3.157 -2.501 1.00 0.00 H new ATOM 0 HG21 THR A 48 -14.867 -4.700 -0.902 1.00 0.00 H new ATOM 0 HG22 THR A 48 -14.099 -4.010 0.548 1.00 0.00 H new ATOM 0 HG23 THR A 48 -15.864 -3.914 0.345 1.00 0.00 H new ATOM 669 N TYR A 49 -12.440 -1.377 0.657 1.00 0.00 N ATOM 670 CA TYR A 49 -11.273 -1.506 1.521 1.00 0.00 C ATOM 671 C TYR A 49 -11.346 -0.524 2.686 1.00 0.00 C ATOM 672 O TYR A 49 -11.045 -0.873 3.828 1.00 0.00 O ATOM 673 CB TYR A 49 -9.991 -1.270 0.721 1.00 0.00 C ATOM 674 CG TYR A 49 -9.807 -2.237 -0.427 1.00 0.00 C ATOM 675 CD1 TYR A 49 -10.085 -3.590 -0.272 1.00 0.00 C ATOM 676 CD2 TYR A 49 -9.354 -1.799 -1.665 1.00 0.00 C ATOM 677 CE1 TYR A 49 -9.918 -4.478 -1.317 1.00 0.00 C ATOM 678 CE2 TYR A 49 -9.185 -2.680 -2.716 1.00 0.00 C ATOM 679 CZ TYR A 49 -9.468 -4.018 -2.537 1.00 0.00 C ATOM 680 OH TYR A 49 -9.300 -4.898 -3.581 1.00 0.00 O ATOM 0 H TYR A 49 -12.223 -1.149 -0.313 1.00 0.00 H new ATOM 0 HA TYR A 49 -11.261 -2.519 1.923 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -9.999 -0.252 0.330 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -9.135 -1.348 1.391 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -10.438 -3.953 0.682 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -9.130 -0.752 -1.808 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -10.139 -5.526 -1.180 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -8.833 -2.323 -3.673 1.00 0.00 H new ATOM 0 HH TYR A 49 -9.848 -5.696 -3.428 1.00 0.00 H new ATOM 690 N ARG A 50 -11.750 0.707 2.389 1.00 0.00 N ATOM 691 CA ARG A 50 -11.863 1.742 3.410 1.00 0.00 C ATOM 692 C ARG A 50 -12.428 1.167 4.706 1.00 0.00 C ATOM 693 O ARG A 50 -11.897 1.413 5.788 1.00 0.00 O ATOM 694 CB ARG A 50 -12.753 2.883 2.915 1.00 0.00 C ATOM 695 CG ARG A 50 -12.753 4.097 3.829 1.00 0.00 C ATOM 696 CD ARG A 50 -11.573 5.011 3.540 1.00 0.00 C ATOM 697 NE ARG A 50 -11.148 5.748 4.727 1.00 0.00 N ATOM 698 CZ ARG A 50 -10.112 6.580 4.744 1.00 0.00 C ATOM 699 NH1 ARG A 50 -9.400 6.779 3.643 1.00 0.00 N ATOM 700 NH2 ARG A 50 -9.787 7.214 5.863 1.00 0.00 N ATOM 0 H ARG A 50 -12.005 1.012 1.450 1.00 0.00 H new ATOM 0 HA ARG A 50 -10.864 2.131 3.609 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -12.421 3.187 1.922 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -13.774 2.517 2.812 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -13.683 4.650 3.701 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -12.716 3.771 4.869 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -10.739 4.418 3.163 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -11.844 5.715 2.754 1.00 0.00 H new ATOM 0 HE ARG A 50 -11.675 5.617 5.590 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -9.647 6.293 2.781 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -8.605 7.418 3.658 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -10.333 7.063 6.712 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -8.992 7.852 5.875 1.00 0.00 H new ATOM 714 N GLN A 51 -13.508 0.401 4.586 1.00 0.00 N ATOM 715 CA GLN A 51 -14.146 -0.207 5.748 1.00 0.00 C ATOM 716 C GLN A 51 -13.110 -0.858 6.658 1.00 0.00 C ATOM 717 O GLN A 51 -13.046 -0.565 7.853 1.00 0.00 O ATOM 718 CB GLN A 51 -15.178 -1.245 5.304 1.00 0.00 C ATOM 719 CG GLN A 51 -16.239 -0.688 4.369 1.00 0.00 C ATOM 720 CD GLN A 51 -17.105 0.365 5.032 1.00 0.00 C ATOM 721 OE1 GLN A 51 -16.906 0.705 6.198 1.00 0.00 O ATOM 722 NE2 GLN A 51 -18.074 0.888 4.289 1.00 0.00 N ATOM 0 H GLN A 51 -13.959 0.187 3.697 1.00 0.00 H new ATOM 0 HA GLN A 51 -14.651 0.580 6.308 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -14.663 -2.067 4.807 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -15.665 -1.661 6.186 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -15.755 -0.256 3.493 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -16.871 -1.503 4.016 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -18.203 0.576 3.326 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -18.689 1.601 4.681 1.00 0.00 H new ATOM 731 N THR A 52 -12.301 -1.745 6.087 1.00 0.00 N ATOM 732 CA THR A 52 -11.269 -2.439 6.847 1.00 0.00 C ATOM 733 C THR A 52 -10.303 -1.452 7.491 1.00 0.00 C ATOM 734 O THR A 52 -10.295 -0.266 7.157 1.00 0.00 O ATOM 735 CB THR A 52 -10.474 -3.412 5.956 1.00 0.00 C ATOM 736 OG1 THR A 52 -9.789 -2.687 4.929 1.00 0.00 O ATOM 737 CG2 THR A 52 -11.396 -4.445 5.326 1.00 0.00 C ATOM 0 H THR A 52 -12.341 -2.000 5.100 1.00 0.00 H new ATOM 0 HA THR A 52 -11.778 -3.006 7.627 1.00 0.00 H new ATOM 0 HB THR A 52 -9.747 -3.931 6.581 1.00 0.00 H new ATOM 0 HG1 THR A 52 -10.442 -2.312 4.302 1.00 0.00 H new ATOM 0 HG21 THR A 52 -10.812 -5.121 4.701 1.00 0.00 H new ATOM 0 HG22 THR A 52 -11.894 -5.015 6.111 1.00 0.00 H new ATOM 0 HG23 THR A 52 -12.144 -3.940 4.714 1.00 0.00 H new ATOM 745 N THR A 53 -9.487 -1.947 8.416 1.00 0.00 N ATOM 746 CA THR A 53 -8.516 -1.108 9.108 1.00 0.00 C ATOM 747 C THR A 53 -7.254 -0.924 8.272 1.00 0.00 C ATOM 748 O THR A 53 -6.658 0.152 8.259 1.00 0.00 O ATOM 749 CB THR A 53 -8.130 -1.705 10.474 1.00 0.00 C ATOM 750 OG1 THR A 53 -9.309 -1.968 11.244 1.00 0.00 O ATOM 751 CG2 THR A 53 -7.218 -0.758 11.240 1.00 0.00 C ATOM 0 H THR A 53 -9.479 -2.926 8.704 1.00 0.00 H new ATOM 0 HA THR A 53 -8.990 -0.139 9.264 1.00 0.00 H new ATOM 0 HB THR A 53 -7.594 -2.638 10.300 1.00 0.00 H new ATOM 0 HG1 THR A 53 -9.056 -2.349 12.111 1.00 0.00 H new ATOM 0 HG21 THR A 53 -6.959 -1.201 12.202 1.00 0.00 H new ATOM 0 HG22 THR A 53 -6.309 -0.583 10.664 1.00 0.00 H new ATOM 0 HG23 THR A 53 -7.732 0.189 11.404 1.00 0.00 H new ATOM 759 N SER A 54 -6.853 -1.982 7.574 1.00 0.00 N ATOM 760 CA SER A 54 -5.660 -1.938 6.737 1.00 0.00 C ATOM 761 C SER A 54 -6.002 -2.259 5.286 1.00 0.00 C ATOM 762 O SER A 54 -5.805 -3.376 4.807 1.00 0.00 O ATOM 763 CB SER A 54 -4.611 -2.923 7.256 1.00 0.00 C ATOM 764 OG SER A 54 -5.096 -4.254 7.214 1.00 0.00 O ATOM 0 H SER A 54 -7.337 -2.880 7.572 1.00 0.00 H new ATOM 0 HA SER A 54 -5.253 -0.928 6.781 1.00 0.00 H new ATOM 0 HB2 SER A 54 -3.705 -2.844 6.656 1.00 0.00 H new ATOM 0 HB3 SER A 54 -4.339 -2.664 8.279 1.00 0.00 H new ATOM 0 HG SER A 54 -5.522 -4.420 6.347 1.00 0.00 H new ATOM 770 N PRO A 55 -6.528 -1.256 4.567 1.00 0.00 N ATOM 771 CA PRO A 55 -6.909 -1.406 3.159 1.00 0.00 C ATOM 772 C PRO A 55 -5.698 -1.558 2.244 1.00 0.00 C ATOM 773 O PRO A 55 -5.827 -1.971 1.092 1.00 0.00 O ATOM 774 CB PRO A 55 -7.651 -0.103 2.852 1.00 0.00 C ATOM 775 CG PRO A 55 -7.106 0.882 3.827 1.00 0.00 C ATOM 776 CD PRO A 55 -6.791 0.102 5.072 1.00 0.00 C ATOM 0 HA PRO A 55 -7.506 -2.302 2.991 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -7.477 0.219 1.825 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -8.728 -0.223 2.971 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -6.212 1.367 3.434 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -7.831 1.669 4.033 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -5.926 0.511 5.594 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -7.623 0.115 5.776 1.00 0.00 H new ATOM 784 N SER A 56 -4.522 -1.221 2.765 1.00 0.00 N ATOM 785 CA SER A 56 -3.289 -1.317 1.993 1.00 0.00 C ATOM 786 C SER A 56 -3.031 -2.756 1.557 1.00 0.00 C ATOM 787 O SER A 56 -2.786 -3.027 0.382 1.00 0.00 O ATOM 788 CB SER A 56 -2.106 -0.802 2.816 1.00 0.00 C ATOM 789 OG SER A 56 -1.922 0.591 2.627 1.00 0.00 O ATOM 0 H SER A 56 -4.398 -0.879 3.718 1.00 0.00 H new ATOM 0 HA SER A 56 -3.399 -0.700 1.101 1.00 0.00 H new ATOM 0 HB2 SER A 56 -2.276 -1.010 3.872 1.00 0.00 H new ATOM 0 HB3 SER A 56 -1.199 -1.334 2.528 1.00 0.00 H new ATOM 0 HG SER A 56 -0.995 0.830 2.838 1.00 0.00 H new ATOM 795 N GLY A 57 -3.089 -3.677 2.515 1.00 0.00 N ATOM 796 CA GLY A 57 -2.859 -5.078 2.211 1.00 0.00 C ATOM 797 C GLY A 57 -3.854 -5.624 1.206 1.00 0.00 C ATOM 798 O GLY A 57 -3.469 -6.109 0.142 1.00 0.00 O ATOM 0 H GLY A 57 -3.291 -3.478 3.495 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -1.849 -5.201 1.821 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -2.919 -5.661 3.130 1.00 0.00 H new ATOM 802 N SER A 58 -5.137 -5.547 1.544 1.00 0.00 N ATOM 803 CA SER A 58 -6.190 -6.042 0.665 1.00 0.00 C ATOM 804 C SER A 58 -6.094 -5.398 -0.715 1.00 0.00 C ATOM 805 O SER A 58 -6.405 -6.025 -1.728 1.00 0.00 O ATOM 806 CB SER A 58 -7.566 -5.765 1.276 1.00 0.00 C ATOM 807 OG SER A 58 -7.755 -6.512 2.465 1.00 0.00 O ATOM 0 H SER A 58 -5.472 -5.147 2.420 1.00 0.00 H new ATOM 0 HA SER A 58 -6.060 -7.118 0.554 1.00 0.00 H new ATOM 0 HB2 SER A 58 -7.664 -4.701 1.492 1.00 0.00 H new ATOM 0 HB3 SER A 58 -8.345 -6.018 0.556 1.00 0.00 H new ATOM 0 HG SER A 58 -8.640 -6.316 2.837 1.00 0.00 H new ATOM 813 N LEU A 59 -5.663 -4.142 -0.745 1.00 0.00 N ATOM 814 CA LEU A 59 -5.525 -3.410 -2.000 1.00 0.00 C ATOM 815 C LEU A 59 -4.579 -4.135 -2.952 1.00 0.00 C ATOM 816 O LEU A 59 -4.932 -4.421 -4.097 1.00 0.00 O ATOM 817 CB LEU A 59 -5.013 -1.994 -1.733 1.00 0.00 C ATOM 818 CG LEU A 59 -4.721 -1.142 -2.970 1.00 0.00 C ATOM 819 CD1 LEU A 59 -5.979 -0.965 -3.805 1.00 0.00 C ATOM 820 CD2 LEU A 59 -4.152 0.210 -2.564 1.00 0.00 C ATOM 0 H LEU A 59 -5.403 -3.609 0.085 1.00 0.00 H new ATOM 0 HA LEU A 59 -6.507 -3.352 -2.469 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -5.749 -1.472 -1.122 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -4.100 -2.065 -1.141 1.00 0.00 H new ATOM 0 HG LEU A 59 -3.977 -1.659 -3.577 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -5.752 -0.356 -4.680 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -6.343 -1.941 -4.126 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -6.745 -0.470 -3.208 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -3.950 0.803 -3.456 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -4.872 0.734 -1.936 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -3.225 0.063 -2.009 1.00 0.00 H new ATOM 832 N LEU A 60 -3.377 -4.432 -2.471 1.00 0.00 N ATOM 833 CA LEU A 60 -2.380 -5.126 -3.278 1.00 0.00 C ATOM 834 C LEU A 60 -2.766 -6.588 -3.481 1.00 0.00 C ATOM 835 O LEU A 60 -2.618 -7.133 -4.575 1.00 0.00 O ATOM 836 CB LEU A 60 -1.005 -5.037 -2.613 1.00 0.00 C ATOM 837 CG LEU A 60 -0.357 -3.653 -2.595 1.00 0.00 C ATOM 838 CD1 LEU A 60 0.681 -3.564 -1.487 1.00 0.00 C ATOM 839 CD2 LEU A 60 0.273 -3.341 -3.945 1.00 0.00 C ATOM 0 H LEU A 60 -3.069 -4.203 -1.526 1.00 0.00 H new ATOM 0 HA LEU A 60 -2.337 -4.642 -4.254 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -1.098 -5.386 -1.585 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -0.331 -5.725 -3.124 1.00 0.00 H new ATOM 0 HG LEU A 60 -1.132 -2.913 -2.399 1.00 0.00 H new ATOM 0 HD11 LEU A 60 1.132 -2.572 -1.490 1.00 0.00 H new ATOM 0 HD12 LEU A 60 0.202 -3.742 -0.524 1.00 0.00 H new ATOM 0 HD13 LEU A 60 1.454 -4.314 -1.652 1.00 0.00 H new ATOM 0 HD21 LEU A 60 0.730 -2.352 -3.914 1.00 0.00 H new ATOM 0 HD22 LEU A 60 1.036 -4.086 -4.171 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -0.495 -3.362 -4.718 1.00 0.00 H new ATOM 851 N ARG A 61 -3.262 -7.216 -2.421 1.00 0.00 N ATOM 852 CA ARG A 61 -3.670 -8.615 -2.483 1.00 0.00 C ATOM 853 C ARG A 61 -4.685 -8.836 -3.602 1.00 0.00 C ATOM 854 O ARG A 61 -4.770 -9.924 -4.170 1.00 0.00 O ATOM 855 CB ARG A 61 -4.267 -9.054 -1.145 1.00 0.00 C ATOM 856 CG ARG A 61 -3.232 -9.556 -0.152 1.00 0.00 C ATOM 857 CD ARG A 61 -3.821 -10.595 0.790 1.00 0.00 C ATOM 858 NE ARG A 61 -3.683 -11.950 0.265 1.00 0.00 N ATOM 859 CZ ARG A 61 -2.511 -12.530 0.025 1.00 0.00 C ATOM 860 NH1 ARG A 61 -1.383 -11.874 0.262 1.00 0.00 N ATOM 861 NH2 ARG A 61 -2.467 -13.767 -0.452 1.00 0.00 N ATOM 0 H ARG A 61 -3.391 -6.779 -1.509 1.00 0.00 H new ATOM 0 HA ARG A 61 -2.786 -9.216 -2.693 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -4.804 -8.215 -0.704 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -4.998 -9.842 -1.324 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -2.389 -9.988 -0.691 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -2.844 -8.717 0.426 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -3.325 -10.529 1.758 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -4.876 -10.377 0.957 1.00 0.00 H new ATOM 0 HE ARG A 61 -4.532 -12.481 0.072 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -1.414 -10.923 0.629 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -0.485 -12.321 0.077 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -3.333 -14.274 -0.635 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -1.567 -14.211 -0.636 1.00 0.00 H new ATOM 875 N SER A 62 -5.452 -7.795 -3.912 1.00 0.00 N ATOM 876 CA SER A 62 -6.463 -7.877 -4.959 1.00 0.00 C ATOM 877 C SER A 62 -5.858 -7.562 -6.324 1.00 0.00 C ATOM 878 O SER A 62 -6.139 -8.242 -7.312 1.00 0.00 O ATOM 879 CB SER A 62 -7.613 -6.912 -4.664 1.00 0.00 C ATOM 880 OG SER A 62 -8.697 -7.123 -5.551 1.00 0.00 O ATOM 0 H SER A 62 -5.392 -6.886 -3.453 1.00 0.00 H new ATOM 0 HA SER A 62 -6.849 -8.896 -4.978 1.00 0.00 H new ATOM 0 HB2 SER A 62 -7.949 -7.046 -3.636 1.00 0.00 H new ATOM 0 HB3 SER A 62 -7.261 -5.884 -4.753 1.00 0.00 H new ATOM 0 HG SER A 62 -9.541 -7.048 -5.059 1.00 0.00 H new ATOM 886 N TYR A 63 -5.027 -6.528 -6.371 1.00 0.00 N ATOM 887 CA TYR A 63 -4.384 -6.120 -7.615 1.00 0.00 C ATOM 888 C TYR A 63 -3.832 -7.329 -8.365 1.00 0.00 C ATOM 889 O TYR A 63 -3.683 -7.300 -9.586 1.00 0.00 O ATOM 890 CB TYR A 63 -3.257 -5.126 -7.329 1.00 0.00 C ATOM 891 CG TYR A 63 -2.340 -4.894 -8.508 1.00 0.00 C ATOM 892 CD1 TYR A 63 -2.847 -4.504 -9.741 1.00 0.00 C ATOM 893 CD2 TYR A 63 -0.966 -5.067 -8.390 1.00 0.00 C ATOM 894 CE1 TYR A 63 -2.013 -4.291 -10.822 1.00 0.00 C ATOM 895 CE2 TYR A 63 -0.125 -4.856 -9.465 1.00 0.00 C ATOM 896 CZ TYR A 63 -0.653 -4.468 -10.679 1.00 0.00 C ATOM 897 OH TYR A 63 0.182 -4.258 -11.752 1.00 0.00 O ATOM 0 H TYR A 63 -4.782 -5.956 -5.562 1.00 0.00 H new ATOM 0 HA TYR A 63 -5.135 -5.638 -8.241 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -3.692 -4.174 -7.025 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -2.668 -5.490 -6.487 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -3.912 -4.365 -9.857 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -0.549 -5.372 -7.442 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -2.424 -3.988 -11.774 1.00 0.00 H new ATOM 0 HE2 TYR A 63 0.941 -4.994 -9.356 1.00 0.00 H new ATOM 0 HH TYR A 63 0.890 -4.935 -11.753 1.00 0.00 H new ATOM 907 N GLU A 64 -3.533 -8.391 -7.623 1.00 0.00 N ATOM 908 CA GLU A 64 -2.998 -9.610 -8.218 1.00 0.00 C ATOM 909 C GLU A 64 -4.125 -10.516 -8.708 1.00 0.00 C ATOM 910 O GLU A 64 -4.029 -11.121 -9.777 1.00 0.00 O ATOM 911 CB GLU A 64 -2.131 -10.360 -7.204 1.00 0.00 C ATOM 912 CG GLU A 64 -2.910 -11.342 -6.345 1.00 0.00 C ATOM 913 CD GLU A 64 -2.094 -11.878 -5.185 1.00 0.00 C ATOM 914 OE1 GLU A 64 -1.868 -11.120 -4.218 1.00 0.00 O ATOM 915 OE2 GLU A 64 -1.681 -13.055 -5.244 1.00 0.00 O ATOM 0 H GLU A 64 -3.652 -8.432 -6.611 1.00 0.00 H new ATOM 0 HA GLU A 64 -2.384 -9.328 -9.073 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -1.347 -10.899 -7.737 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -1.636 -9.636 -6.556 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -3.804 -10.852 -5.959 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -3.245 -12.174 -6.964 1.00 0.00 H new ATOM 922 N LEU A 65 -5.190 -10.604 -7.920 1.00 0.00 N ATOM 923 CA LEU A 65 -6.336 -11.436 -8.273 1.00 0.00 C ATOM 924 C LEU A 65 -6.832 -11.111 -9.678 1.00 0.00 C ATOM 925 O LEU A 65 -7.044 -12.007 -10.495 1.00 0.00 O ATOM 926 CB LEU A 65 -7.466 -11.236 -7.262 1.00 0.00 C ATOM 927 CG LEU A 65 -7.096 -11.443 -5.792 1.00 0.00 C ATOM 928 CD1 LEU A 65 -8.260 -11.062 -4.890 1.00 0.00 C ATOM 929 CD2 LEU A 65 -6.677 -12.885 -5.546 1.00 0.00 C ATOM 0 H LEU A 65 -5.285 -10.110 -7.033 1.00 0.00 H new ATOM 0 HA LEU A 65 -6.018 -12.478 -8.252 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -7.856 -10.225 -7.379 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -8.276 -11.921 -7.512 1.00 0.00 H new ATOM 0 HG LEU A 65 -6.252 -10.795 -5.554 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -7.979 -11.216 -3.848 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -8.513 -10.013 -5.046 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -9.123 -11.683 -5.128 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -6.417 -13.014 -4.495 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -7.501 -13.552 -5.801 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -5.812 -13.123 -6.165 1.00 0.00 H new ATOM 941 N ALA A 66 -7.015 -9.823 -9.953 1.00 0.00 N ATOM 942 CA ALA A 66 -7.482 -9.380 -11.260 1.00 0.00 C ATOM 943 C ALA A 66 -6.560 -9.875 -12.370 1.00 0.00 C ATOM 944 O ALA A 66 -6.997 -10.105 -13.497 1.00 0.00 O ATOM 945 CB ALA A 66 -7.587 -7.863 -11.297 1.00 0.00 C ATOM 0 H ALA A 66 -6.847 -9.069 -9.287 1.00 0.00 H new ATOM 0 HA ALA A 66 -8.471 -9.806 -11.428 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -7.937 -7.546 -12.280 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -8.292 -7.528 -10.536 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -6.608 -7.426 -11.102 1.00 0.00 H new ATOM 951 N GLY A 67 -5.282 -10.037 -12.042 1.00 0.00 N ATOM 952 CA GLY A 67 -4.318 -10.503 -13.023 1.00 0.00 C ATOM 953 C GLY A 67 -3.241 -9.476 -13.311 1.00 0.00 C ATOM 954 O GLY A 67 -2.770 -9.360 -14.441 1.00 0.00 O ATOM 0 H GLY A 67 -4.897 -9.854 -11.115 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -3.853 -11.421 -12.663 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -4.837 -10.750 -13.949 1.00 0.00 H new ATOM 958 N GLY A 68 -2.851 -8.726 -12.284 1.00 0.00 N ATOM 959 CA GLY A 68 -1.827 -7.712 -12.454 1.00 0.00 C ATOM 960 C GLY A 68 -0.446 -8.214 -12.081 1.00 0.00 C ATOM 961 O GLY A 68 -0.304 -9.301 -11.521 1.00 0.00 O ATOM 0 H GLY A 68 -3.226 -8.803 -11.338 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -1.820 -7.377 -13.491 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -2.073 -6.845 -11.841 1.00 0.00 H new ATOM 965 N ASP A 69 0.574 -7.422 -12.394 1.00 0.00 N ATOM 966 CA ASP A 69 1.951 -7.793 -12.089 1.00 0.00 C ATOM 967 C ASP A 69 2.750 -6.579 -11.624 1.00 0.00 C ATOM 968 O ASP A 69 2.350 -5.436 -11.848 1.00 0.00 O ATOM 969 CB ASP A 69 2.617 -8.418 -13.315 1.00 0.00 C ATOM 970 CG ASP A 69 3.839 -9.240 -12.955 1.00 0.00 C ATOM 971 OD1 ASP A 69 3.708 -10.167 -12.128 1.00 0.00 O ATOM 972 OD2 ASP A 69 4.926 -8.957 -13.500 1.00 0.00 O ATOM 0 H ASP A 69 0.473 -6.520 -12.859 1.00 0.00 H new ATOM 0 HA ASP A 69 1.934 -8.526 -11.282 1.00 0.00 H new ATOM 0 HB2 ASP A 69 1.897 -9.051 -13.833 1.00 0.00 H new ATOM 0 HB3 ASP A 69 2.905 -7.629 -14.010 1.00 0.00 H new ATOM 977 N LEU A 70 3.880 -6.835 -10.974 1.00 0.00 N ATOM 978 CA LEU A 70 4.735 -5.764 -10.476 1.00 0.00 C ATOM 979 C LEU A 70 4.931 -4.685 -11.536 1.00 0.00 C ATOM 980 O LEU A 70 4.823 -3.493 -11.251 1.00 0.00 O ATOM 981 CB LEU A 70 6.092 -6.325 -10.047 1.00 0.00 C ATOM 982 CG LEU A 70 6.926 -5.435 -9.124 1.00 0.00 C ATOM 983 CD1 LEU A 70 6.413 -5.521 -7.695 1.00 0.00 C ATOM 984 CD2 LEU A 70 8.395 -5.827 -9.190 1.00 0.00 C ATOM 0 H LEU A 70 4.225 -7.775 -10.780 1.00 0.00 H new ATOM 0 HA LEU A 70 4.245 -5.314 -9.613 1.00 0.00 H new ATOM 0 HB2 LEU A 70 5.926 -7.279 -9.546 1.00 0.00 H new ATOM 0 HB3 LEU A 70 6.676 -6.533 -10.943 1.00 0.00 H new ATOM 0 HG LEU A 70 6.831 -4.403 -9.461 1.00 0.00 H new ATOM 0 HD11 LEU A 70 7.018 -4.882 -7.052 1.00 0.00 H new ATOM 0 HD12 LEU A 70 5.375 -5.191 -7.661 1.00 0.00 H new ATOM 0 HD13 LEU A 70 6.478 -6.552 -7.346 1.00 0.00 H new ATOM 0 HD21 LEU A 70 8.973 -5.183 -8.527 1.00 0.00 H new ATOM 0 HD22 LEU A 70 8.509 -6.865 -8.878 1.00 0.00 H new ATOM 0 HD23 LEU A 70 8.756 -5.714 -10.212 1.00 0.00 H new ATOM 996 N ALA A 71 5.217 -5.113 -12.762 1.00 0.00 N ATOM 997 CA ALA A 71 5.423 -4.184 -13.866 1.00 0.00 C ATOM 998 C ALA A 71 4.328 -3.124 -13.903 1.00 0.00 C ATOM 999 O ALA A 71 4.610 -1.927 -13.953 1.00 0.00 O ATOM 1000 CB ALA A 71 5.476 -4.938 -15.187 1.00 0.00 C ATOM 0 H ALA A 71 5.311 -6.097 -13.015 1.00 0.00 H new ATOM 0 HA ALA A 71 6.376 -3.678 -13.710 1.00 0.00 H new ATOM 0 HB1 ALA A 71 5.630 -4.232 -16.003 1.00 0.00 H new ATOM 0 HB2 ALA A 71 6.299 -5.653 -15.165 1.00 0.00 H new ATOM 0 HB3 ALA A 71 4.537 -5.470 -15.340 1.00 0.00 H new ATOM 1006 N GLY A 72 3.076 -3.571 -13.881 1.00 0.00 N ATOM 1007 CA GLY A 72 1.957 -2.648 -13.913 1.00 0.00 C ATOM 1008 C GLY A 72 1.995 -1.651 -12.772 1.00 0.00 C ATOM 1009 O GLY A 72 1.891 -0.443 -12.989 1.00 0.00 O ATOM 0 H GLY A 72 2.817 -4.557 -13.842 1.00 0.00 H new ATOM 0 HA2 GLY A 72 1.960 -2.111 -14.861 1.00 0.00 H new ATOM 0 HA3 GLY A 72 1.025 -3.211 -13.869 1.00 0.00 H new ATOM 1013 N LEU A 73 2.141 -2.156 -11.552 1.00 0.00 N ATOM 1014 CA LEU A 73 2.190 -1.302 -10.371 1.00 0.00 C ATOM 1015 C LEU A 73 3.331 -0.295 -10.474 1.00 0.00 C ATOM 1016 O LEU A 73 3.176 0.874 -10.118 1.00 0.00 O ATOM 1017 CB LEU A 73 2.357 -2.151 -9.109 1.00 0.00 C ATOM 1018 CG LEU A 73 1.766 -1.568 -7.825 1.00 0.00 C ATOM 1019 CD1 LEU A 73 0.268 -1.355 -7.976 1.00 0.00 C ATOM 1020 CD2 LEU A 73 2.061 -2.478 -6.642 1.00 0.00 C ATOM 0 H LEU A 73 2.228 -3.153 -11.355 1.00 0.00 H new ATOM 0 HA LEU A 73 1.250 -0.754 -10.311 1.00 0.00 H new ATOM 0 HB2 LEU A 73 1.899 -3.124 -9.287 1.00 0.00 H new ATOM 0 HB3 LEU A 73 3.421 -2.324 -8.950 1.00 0.00 H new ATOM 0 HG LEU A 73 2.232 -0.601 -7.639 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -0.135 -0.940 -7.052 1.00 0.00 H new ATOM 0 HD12 LEU A 73 0.080 -0.664 -8.797 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -0.216 -2.309 -8.186 1.00 0.00 H new ATOM 0 HD21 LEU A 73 1.633 -2.048 -5.736 1.00 0.00 H new ATOM 0 HD22 LEU A 73 1.622 -3.460 -6.820 1.00 0.00 H new ATOM 0 HD23 LEU A 73 3.140 -2.579 -6.521 1.00 0.00 H new ATOM 1032 N LEU A 74 4.477 -0.755 -10.966 1.00 0.00 N ATOM 1033 CA LEU A 74 5.644 0.106 -11.119 1.00 0.00 C ATOM 1034 C LEU A 74 5.350 1.259 -12.073 1.00 0.00 C ATOM 1035 O LEU A 74 5.898 2.351 -11.930 1.00 0.00 O ATOM 1036 CB LEU A 74 6.836 -0.704 -11.631 1.00 0.00 C ATOM 1037 CG LEU A 74 7.458 -1.686 -10.638 1.00 0.00 C ATOM 1038 CD1 LEU A 74 8.418 -2.628 -11.348 1.00 0.00 C ATOM 1039 CD2 LEU A 74 8.170 -0.936 -9.522 1.00 0.00 C ATOM 0 H LEU A 74 4.622 -1.719 -11.265 1.00 0.00 H new ATOM 0 HA LEU A 74 5.888 0.522 -10.142 1.00 0.00 H new ATOM 0 HB2 LEU A 74 6.519 -1.262 -12.512 1.00 0.00 H new ATOM 0 HB3 LEU A 74 7.610 -0.008 -11.956 1.00 0.00 H new ATOM 0 HG LEU A 74 6.659 -2.281 -10.196 1.00 0.00 H new ATOM 0 HD11 LEU A 74 8.851 -3.319 -10.625 1.00 0.00 H new ATOM 0 HD12 LEU A 74 7.879 -3.190 -12.110 1.00 0.00 H new ATOM 0 HD13 LEU A 74 9.214 -2.050 -11.818 1.00 0.00 H new ATOM 0 HD21 LEU A 74 8.607 -1.651 -8.824 1.00 0.00 H new ATOM 0 HD22 LEU A 74 8.959 -0.315 -9.947 1.00 0.00 H new ATOM 0 HD23 LEU A 74 7.455 -0.304 -8.994 1.00 0.00 H new ATOM 1051 N GLU A 75 4.479 1.007 -13.046 1.00 0.00 N ATOM 1052 CA GLU A 75 4.110 2.025 -14.023 1.00 0.00 C ATOM 1053 C GLU A 75 3.131 3.029 -13.420 1.00 0.00 C ATOM 1054 O GLU A 75 3.193 4.223 -13.711 1.00 0.00 O ATOM 1055 CB GLU A 75 3.492 1.374 -15.262 1.00 0.00 C ATOM 1056 CG GLU A 75 2.552 2.291 -16.026 1.00 0.00 C ATOM 1057 CD GLU A 75 2.501 1.971 -17.507 1.00 0.00 C ATOM 1058 OE1 GLU A 75 1.806 1.003 -17.882 1.00 0.00 O ATOM 1059 OE2 GLU A 75 3.155 2.689 -18.292 1.00 0.00 O ATOM 0 H GLU A 75 4.016 0.108 -13.178 1.00 0.00 H new ATOM 0 HA GLU A 75 5.015 2.557 -14.315 1.00 0.00 H new ATOM 0 HB2 GLU A 75 4.291 1.050 -15.929 1.00 0.00 H new ATOM 0 HB3 GLU A 75 2.947 0.480 -14.959 1.00 0.00 H new ATOM 0 HG2 GLU A 75 1.550 2.209 -15.606 1.00 0.00 H new ATOM 0 HG3 GLU A 75 2.871 3.325 -15.892 1.00 0.00 H new ATOM 1066 N ALA A 76 2.229 2.534 -12.580 1.00 0.00 N ATOM 1067 CA ALA A 76 1.237 3.387 -11.935 1.00 0.00 C ATOM 1068 C ALA A 76 1.887 4.298 -10.899 1.00 0.00 C ATOM 1069 O ALA A 76 1.634 5.503 -10.872 1.00 0.00 O ATOM 1070 CB ALA A 76 0.153 2.538 -11.288 1.00 0.00 C ATOM 0 H ALA A 76 2.164 1.547 -12.330 1.00 0.00 H new ATOM 0 HA ALA A 76 0.782 4.017 -12.700 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -0.581 3.187 -10.810 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -0.339 1.933 -12.050 1.00 0.00 H new ATOM 0 HB3 ALA A 76 0.601 1.884 -10.540 1.00 0.00 H new ATOM 1076 N LEU A 77 2.725 3.716 -10.048 1.00 0.00 N ATOM 1077 CA LEU A 77 3.411 4.476 -9.009 1.00 0.00 C ATOM 1078 C LEU A 77 4.229 5.611 -9.616 1.00 0.00 C ATOM 1079 O LEU A 77 4.184 6.745 -9.140 1.00 0.00 O ATOM 1080 CB LEU A 77 4.322 3.555 -8.194 1.00 0.00 C ATOM 1081 CG LEU A 77 3.627 2.422 -7.438 1.00 0.00 C ATOM 1082 CD1 LEU A 77 4.647 1.416 -6.928 1.00 0.00 C ATOM 1083 CD2 LEU A 77 2.801 2.977 -6.287 1.00 0.00 C ATOM 0 H LEU A 77 2.946 2.720 -10.057 1.00 0.00 H new ATOM 0 HA LEU A 77 2.657 4.907 -8.350 1.00 0.00 H new ATOM 0 HB2 LEU A 77 5.059 3.117 -8.867 1.00 0.00 H new ATOM 0 HB3 LEU A 77 4.870 4.163 -7.474 1.00 0.00 H new ATOM 0 HG LEU A 77 2.955 1.910 -8.127 1.00 0.00 H new ATOM 0 HD11 LEU A 77 4.134 0.617 -6.393 1.00 0.00 H new ATOM 0 HD12 LEU A 77 5.195 0.994 -7.771 1.00 0.00 H new ATOM 0 HD13 LEU A 77 5.344 1.914 -6.255 1.00 0.00 H new ATOM 0 HD21 LEU A 77 2.314 2.157 -5.760 1.00 0.00 H new ATOM 0 HD22 LEU A 77 3.452 3.515 -5.598 1.00 0.00 H new ATOM 0 HD23 LEU A 77 2.045 3.658 -6.677 1.00 0.00 H new ATOM 1095 N SER A 78 4.975 5.299 -10.671 1.00 0.00 N ATOM 1096 CA SER A 78 5.804 6.293 -11.342 1.00 0.00 C ATOM 1097 C SER A 78 4.985 7.527 -11.708 1.00 0.00 C ATOM 1098 O SER A 78 5.289 8.638 -11.274 1.00 0.00 O ATOM 1099 CB SER A 78 6.436 5.695 -12.600 1.00 0.00 C ATOM 1100 OG SER A 78 7.666 5.057 -12.300 1.00 0.00 O ATOM 0 H SER A 78 5.022 4.366 -11.079 1.00 0.00 H new ATOM 0 HA SER A 78 6.594 6.594 -10.655 1.00 0.00 H new ATOM 0 HB2 SER A 78 5.750 4.976 -13.049 1.00 0.00 H new ATOM 0 HB3 SER A 78 6.601 6.481 -13.337 1.00 0.00 H new ATOM 0 HG SER A 78 8.049 4.682 -13.121 1.00 0.00 H new ATOM 1106 N ASP A 79 3.945 7.322 -12.508 1.00 0.00 N ATOM 1107 CA ASP A 79 3.079 8.416 -12.933 1.00 0.00 C ATOM 1108 C ASP A 79 2.664 9.274 -11.742 1.00 0.00 C ATOM 1109 O ASP A 79 2.732 10.501 -11.794 1.00 0.00 O ATOM 1110 CB ASP A 79 1.839 7.869 -13.640 1.00 0.00 C ATOM 1111 CG ASP A 79 1.209 8.885 -14.573 1.00 0.00 C ATOM 1112 OD1 ASP A 79 1.277 10.093 -14.267 1.00 0.00 O ATOM 1113 OD2 ASP A 79 0.647 8.471 -15.609 1.00 0.00 O ATOM 0 H ASP A 79 3.681 6.408 -12.876 1.00 0.00 H new ATOM 0 HA ASP A 79 3.639 9.040 -13.630 1.00 0.00 H new ATOM 0 HB2 ASP A 79 2.111 6.979 -14.207 1.00 0.00 H new ATOM 0 HB3 ASP A 79 1.106 7.561 -12.895 1.00 0.00 H new ATOM 1118 N MET A 80 2.232 8.618 -10.669 1.00 0.00 N ATOM 1119 CA MET A 80 1.805 9.321 -9.465 1.00 0.00 C ATOM 1120 C MET A 80 2.988 10.007 -8.788 1.00 0.00 C ATOM 1121 O MET A 80 2.827 11.028 -8.120 1.00 0.00 O ATOM 1122 CB MET A 80 1.138 8.349 -8.490 1.00 0.00 C ATOM 1123 CG MET A 80 -0.136 7.723 -9.033 1.00 0.00 C ATOM 1124 SD MET A 80 -1.003 6.732 -7.801 1.00 0.00 S ATOM 1125 CE MET A 80 -1.021 7.860 -6.410 1.00 0.00 C ATOM 0 H MET A 80 2.169 7.602 -10.609 1.00 0.00 H new ATOM 0 HA MET A 80 1.083 10.084 -9.757 1.00 0.00 H new ATOM 0 HB2 MET A 80 1.844 7.557 -8.239 1.00 0.00 H new ATOM 0 HB3 MET A 80 0.908 8.876 -7.564 1.00 0.00 H new ATOM 0 HG2 MET A 80 -0.799 8.510 -9.392 1.00 0.00 H new ATOM 0 HG3 MET A 80 0.109 7.097 -9.891 1.00 0.00 H new ATOM 0 HE1 MET A 80 -1.715 7.494 -5.653 1.00 0.00 H new ATOM 0 HE2 MET A 80 -0.020 7.927 -5.983 1.00 0.00 H new ATOM 0 HE3 MET A 80 -1.339 8.847 -6.746 1.00 0.00 H new ATOM 1135 N GLY A 81 4.177 9.438 -8.964 1.00 0.00 N ATOM 1136 CA GLY A 81 5.368 10.008 -8.363 1.00 0.00 C ATOM 1137 C GLY A 81 5.792 9.274 -7.106 1.00 0.00 C ATOM 1138 O GLY A 81 6.554 9.804 -6.296 1.00 0.00 O ATOM 0 H GLY A 81 4.336 8.593 -9.512 1.00 0.00 H new ATOM 0 HA2 GLY A 81 6.183 9.984 -9.086 1.00 0.00 H new ATOM 0 HA3 GLY A 81 5.185 11.056 -8.124 1.00 0.00 H new ATOM 1142 N LEU A 82 5.296 8.053 -6.940 1.00 0.00 N ATOM 1143 CA LEU A 82 5.625 7.246 -5.771 1.00 0.00 C ATOM 1144 C LEU A 82 6.904 6.448 -6.004 1.00 0.00 C ATOM 1145 O LEU A 82 6.879 5.219 -6.059 1.00 0.00 O ATOM 1146 CB LEU A 82 4.472 6.297 -5.440 1.00 0.00 C ATOM 1147 CG LEU A 82 3.196 6.951 -4.910 1.00 0.00 C ATOM 1148 CD1 LEU A 82 1.984 6.088 -5.223 1.00 0.00 C ATOM 1149 CD2 LEU A 82 3.305 7.197 -3.412 1.00 0.00 C ATOM 0 H LEU A 82 4.664 7.600 -7.601 1.00 0.00 H new ATOM 0 HA LEU A 82 5.786 7.919 -4.929 1.00 0.00 H new ATOM 0 HB2 LEU A 82 4.221 5.734 -6.339 1.00 0.00 H new ATOM 0 HB3 LEU A 82 4.822 5.577 -4.700 1.00 0.00 H new ATOM 0 HG LEU A 82 3.070 7.912 -5.408 1.00 0.00 H new ATOM 0 HD11 LEU A 82 1.085 6.570 -4.838 1.00 0.00 H new ATOM 0 HD12 LEU A 82 1.895 5.963 -6.302 1.00 0.00 H new ATOM 0 HD13 LEU A 82 2.102 5.111 -4.753 1.00 0.00 H new ATOM 0 HD21 LEU A 82 2.388 7.663 -3.052 1.00 0.00 H new ATOM 0 HD22 LEU A 82 3.456 6.248 -2.897 1.00 0.00 H new ATOM 0 HD23 LEU A 82 4.150 7.856 -3.212 1.00 0.00 H new ATOM 1161 N GLU A 83 8.022 7.156 -6.137 1.00 0.00 N ATOM 1162 CA GLU A 83 9.311 6.512 -6.362 1.00 0.00 C ATOM 1163 C GLU A 83 9.661 5.577 -5.208 1.00 0.00 C ATOM 1164 O GLU A 83 10.047 4.429 -5.423 1.00 0.00 O ATOM 1165 CB GLU A 83 10.408 7.565 -6.531 1.00 0.00 C ATOM 1166 CG GLU A 83 10.243 8.423 -7.774 1.00 0.00 C ATOM 1167 CD GLU A 83 11.135 9.649 -7.760 1.00 0.00 C ATOM 1168 OE1 GLU A 83 11.203 10.320 -6.709 1.00 0.00 O ATOM 1169 OE2 GLU A 83 11.764 9.938 -8.799 1.00 0.00 O ATOM 0 H GLU A 83 8.061 8.174 -6.093 1.00 0.00 H new ATOM 0 HA GLU A 83 9.240 5.922 -7.275 1.00 0.00 H new ATOM 0 HB2 GLU A 83 10.418 8.211 -5.653 1.00 0.00 H new ATOM 0 HB3 GLU A 83 11.376 7.066 -6.571 1.00 0.00 H new ATOM 0 HG2 GLU A 83 10.469 7.824 -8.657 1.00 0.00 H new ATOM 0 HG3 GLU A 83 9.202 8.736 -7.859 1.00 0.00 H new ATOM 1176 N GLU A 84 9.524 6.079 -3.985 1.00 0.00 N ATOM 1177 CA GLU A 84 9.827 5.289 -2.797 1.00 0.00 C ATOM 1178 C GLU A 84 9.407 3.835 -2.989 1.00 0.00 C ATOM 1179 O GLU A 84 10.197 2.916 -2.779 1.00 0.00 O ATOM 1180 CB GLU A 84 9.123 5.878 -1.573 1.00 0.00 C ATOM 1181 CG GLU A 84 9.822 5.565 -0.260 1.00 0.00 C ATOM 1182 CD GLU A 84 9.413 6.505 0.857 1.00 0.00 C ATOM 1183 OE1 GLU A 84 8.239 6.930 0.873 1.00 0.00 O ATOM 1184 OE2 GLU A 84 10.266 6.815 1.714 1.00 0.00 O ATOM 0 H GLU A 84 9.205 7.028 -3.791 1.00 0.00 H new ATOM 0 HA GLU A 84 10.905 5.319 -2.637 1.00 0.00 H new ATOM 0 HB2 GLU A 84 9.054 6.960 -1.689 1.00 0.00 H new ATOM 0 HB3 GLU A 84 8.103 5.496 -1.532 1.00 0.00 H new ATOM 0 HG2 GLU A 84 9.596 4.539 0.032 1.00 0.00 H new ATOM 0 HG3 GLU A 84 10.901 5.625 -0.404 1.00 0.00 H new ATOM 1191 N GLY A 85 8.155 3.635 -3.391 1.00 0.00 N ATOM 1192 CA GLY A 85 7.650 2.291 -3.604 1.00 0.00 C ATOM 1193 C GLY A 85 8.273 1.623 -4.813 1.00 0.00 C ATOM 1194 O GLY A 85 8.569 0.428 -4.787 1.00 0.00 O ATOM 0 H GLY A 85 7.482 4.380 -3.573 1.00 0.00 H new ATOM 0 HA2 GLY A 85 7.847 1.688 -2.718 1.00 0.00 H new ATOM 0 HA3 GLY A 85 6.568 2.328 -3.731 1.00 0.00 H new ATOM 1198 N VAL A 86 8.472 2.394 -5.877 1.00 0.00 N ATOM 1199 CA VAL A 86 9.064 1.869 -7.102 1.00 0.00 C ATOM 1200 C VAL A 86 10.468 1.333 -6.848 1.00 0.00 C ATOM 1201 O VAL A 86 10.871 0.322 -7.424 1.00 0.00 O ATOM 1202 CB VAL A 86 9.129 2.947 -8.200 1.00 0.00 C ATOM 1203 CG1 VAL A 86 9.925 2.445 -9.395 1.00 0.00 C ATOM 1204 CG2 VAL A 86 7.727 3.363 -8.621 1.00 0.00 C ATOM 0 H VAL A 86 8.232 3.385 -5.916 1.00 0.00 H new ATOM 0 HA VAL A 86 8.423 1.055 -7.440 1.00 0.00 H new ATOM 0 HB VAL A 86 9.638 3.822 -7.796 1.00 0.00 H new ATOM 0 HG11 VAL A 86 9.960 3.220 -10.160 1.00 0.00 H new ATOM 0 HG12 VAL A 86 10.939 2.200 -9.080 1.00 0.00 H new ATOM 0 HG13 VAL A 86 9.447 1.554 -9.802 1.00 0.00 H new ATOM 0 HG21 VAL A 86 7.791 4.125 -9.397 1.00 0.00 H new ATOM 0 HG22 VAL A 86 7.191 2.496 -9.007 1.00 0.00 H new ATOM 0 HG23 VAL A 86 7.193 3.766 -7.760 1.00 0.00 H new ATOM 1214 N ARG A 87 11.209 2.017 -5.982 1.00 0.00 N ATOM 1215 CA ARG A 87 12.569 1.609 -5.652 1.00 0.00 C ATOM 1216 C ARG A 87 12.564 0.441 -4.670 1.00 0.00 C ATOM 1217 O ARG A 87 13.378 -0.477 -4.777 1.00 0.00 O ATOM 1218 CB ARG A 87 13.346 2.785 -5.057 1.00 0.00 C ATOM 1219 CG ARG A 87 13.667 3.876 -6.066 1.00 0.00 C ATOM 1220 CD ARG A 87 14.302 5.085 -5.396 1.00 0.00 C ATOM 1221 NE ARG A 87 14.976 5.953 -6.359 1.00 0.00 N ATOM 1222 CZ ARG A 87 15.403 7.177 -6.071 1.00 0.00 C ATOM 1223 NH1 ARG A 87 15.229 7.675 -4.854 1.00 0.00 N ATOM 1224 NH2 ARG A 87 16.008 7.905 -7.001 1.00 0.00 N ATOM 0 H ARG A 87 10.890 2.856 -5.497 1.00 0.00 H new ATOM 0 HA ARG A 87 13.058 1.286 -6.571 1.00 0.00 H new ATOM 0 HB2 ARG A 87 12.767 3.216 -4.240 1.00 0.00 H new ATOM 0 HB3 ARG A 87 14.276 2.414 -4.627 1.00 0.00 H new ATOM 0 HG2 ARG A 87 14.343 3.483 -6.826 1.00 0.00 H new ATOM 0 HG3 ARG A 87 12.754 4.180 -6.578 1.00 0.00 H new ATOM 0 HD2 ARG A 87 13.534 5.653 -4.871 1.00 0.00 H new ATOM 0 HD3 ARG A 87 15.019 4.749 -4.647 1.00 0.00 H new ATOM 0 HE ARG A 87 15.127 5.600 -7.304 1.00 0.00 H new ATOM 0 HH11 ARG A 87 14.766 7.117 -4.136 1.00 0.00 H new ATOM 0 HH12 ARG A 87 15.558 8.615 -4.636 1.00 0.00 H new ATOM 0 HH21 ARG A 87 16.145 7.524 -7.937 1.00 0.00 H new ATOM 0 HH22 ARG A 87 16.336 8.845 -6.779 1.00 0.00 H new ATOM 1238 N LEU A 88 11.642 0.482 -3.715 1.00 0.00 N ATOM 1239 CA LEU A 88 11.531 -0.573 -2.713 1.00 0.00 C ATOM 1240 C LEU A 88 11.155 -1.901 -3.361 1.00 0.00 C ATOM 1241 O LEU A 88 11.874 -2.893 -3.232 1.00 0.00 O ATOM 1242 CB LEU A 88 10.490 -0.194 -1.658 1.00 0.00 C ATOM 1243 CG LEU A 88 10.610 -0.907 -0.311 1.00 0.00 C ATOM 1244 CD1 LEU A 88 9.702 -0.255 0.720 1.00 0.00 C ATOM 1245 CD2 LEU A 88 10.278 -2.385 -0.458 1.00 0.00 C ATOM 0 H LEU A 88 10.960 1.234 -3.613 1.00 0.00 H new ATOM 0 HA LEU A 88 12.502 -0.687 -2.231 1.00 0.00 H new ATOM 0 HB2 LEU A 88 10.552 0.880 -1.485 1.00 0.00 H new ATOM 0 HB3 LEU A 88 9.499 -0.394 -2.066 1.00 0.00 H new ATOM 0 HG LEU A 88 11.640 -0.819 0.034 1.00 0.00 H new ATOM 0 HD11 LEU A 88 9.800 -0.776 1.673 1.00 0.00 H new ATOM 0 HD12 LEU A 88 9.986 0.790 0.846 1.00 0.00 H new ATOM 0 HD13 LEU A 88 8.668 -0.311 0.381 1.00 0.00 H new ATOM 0 HD21 LEU A 88 10.369 -2.876 0.511 1.00 0.00 H new ATOM 0 HD22 LEU A 88 9.258 -2.494 -0.826 1.00 0.00 H new ATOM 0 HD23 LEU A 88 10.969 -2.845 -1.164 1.00 0.00 H new ATOM 1257 N LEU A 89 10.025 -1.914 -4.061 1.00 0.00 N ATOM 1258 CA LEU A 89 9.554 -3.120 -4.732 1.00 0.00 C ATOM 1259 C LEU A 89 10.683 -3.785 -5.513 1.00 0.00 C ATOM 1260 O LEU A 89 10.938 -4.980 -5.359 1.00 0.00 O ATOM 1261 CB LEU A 89 8.396 -2.784 -5.673 1.00 0.00 C ATOM 1262 CG LEU A 89 7.150 -2.186 -5.019 1.00 0.00 C ATOM 1263 CD1 LEU A 89 6.285 -1.488 -6.056 1.00 0.00 C ATOM 1264 CD2 LEU A 89 6.356 -3.265 -4.298 1.00 0.00 C ATOM 0 H LEU A 89 9.418 -1.102 -4.178 1.00 0.00 H new ATOM 0 HA LEU A 89 9.205 -3.817 -3.970 1.00 0.00 H new ATOM 0 HB2 LEU A 89 8.758 -2.084 -6.426 1.00 0.00 H new ATOM 0 HB3 LEU A 89 8.105 -3.694 -6.198 1.00 0.00 H new ATOM 0 HG LEU A 89 7.469 -1.446 -4.285 1.00 0.00 H new ATOM 0 HD11 LEU A 89 5.403 -1.069 -5.572 1.00 0.00 H new ATOM 0 HD12 LEU A 89 6.856 -0.687 -6.526 1.00 0.00 H new ATOM 0 HD13 LEU A 89 5.975 -2.207 -6.815 1.00 0.00 H new ATOM 0 HD21 LEU A 89 5.473 -2.821 -3.839 1.00 0.00 H new ATOM 0 HD22 LEU A 89 6.048 -4.029 -5.012 1.00 0.00 H new ATOM 0 HD23 LEU A 89 6.977 -3.719 -3.526 1.00 0.00 H new ATOM 1276 N ARG A 90 11.358 -3.003 -6.349 1.00 0.00 N ATOM 1277 CA ARG A 90 12.460 -3.516 -7.153 1.00 0.00 C ATOM 1278 C ARG A 90 13.537 -4.135 -6.267 1.00 0.00 C ATOM 1279 O ARG A 90 13.998 -5.248 -6.518 1.00 0.00 O ATOM 1280 CB ARG A 90 13.065 -2.395 -8.002 1.00 0.00 C ATOM 1281 CG ARG A 90 12.283 -2.104 -9.272 1.00 0.00 C ATOM 1282 CD ARG A 90 12.990 -1.072 -10.137 1.00 0.00 C ATOM 1283 NE ARG A 90 14.335 -1.500 -10.511 1.00 0.00 N ATOM 1284 CZ ARG A 90 15.244 -0.689 -11.040 1.00 0.00 C ATOM 1285 NH1 ARG A 90 14.954 0.587 -11.254 1.00 0.00 N ATOM 1286 NH2 ARG A 90 16.447 -1.153 -11.354 1.00 0.00 N ATOM 0 H ARG A 90 11.161 -2.012 -6.487 1.00 0.00 H new ATOM 0 HA ARG A 90 12.067 -4.290 -7.812 1.00 0.00 H new ATOM 0 HB2 ARG A 90 13.120 -1.486 -7.403 1.00 0.00 H new ATOM 0 HB3 ARG A 90 14.087 -2.664 -8.268 1.00 0.00 H new ATOM 0 HG2 ARG A 90 12.150 -3.026 -9.838 1.00 0.00 H new ATOM 0 HG3 ARG A 90 11.288 -1.743 -9.013 1.00 0.00 H new ATOM 0 HD2 ARG A 90 12.404 -0.891 -11.038 1.00 0.00 H new ATOM 0 HD3 ARG A 90 13.047 -0.126 -9.599 1.00 0.00 H new ATOM 0 HE ARG A 90 14.590 -2.475 -10.358 1.00 0.00 H new ATOM 0 HH11 ARG A 90 14.031 0.948 -11.012 1.00 0.00 H new ATOM 0 HH12 ARG A 90 15.654 1.208 -11.660 1.00 0.00 H new ATOM 0 HH21 ARG A 90 16.674 -2.134 -11.189 1.00 0.00 H new ATOM 0 HH22 ARG A 90 17.144 -0.529 -11.760 1.00 0.00 H new ATOM 1300 N GLY A 91 13.934 -3.405 -5.229 1.00 0.00 N ATOM 1301 CA GLY A 91 14.954 -3.899 -4.322 1.00 0.00 C ATOM 1302 C GLY A 91 14.901 -5.404 -4.154 1.00 0.00 C ATOM 1303 O GLY A 91 13.829 -6.005 -4.081 1.00 0.00 O ATOM 0 H GLY A 91 13.568 -2.481 -5.000 1.00 0.00 H new ATOM 0 HA2 GLY A 91 15.937 -3.613 -4.695 1.00 0.00 H new ATOM 0 HA3 GLY A 91 14.832 -3.423 -3.349 1.00 0.00 H new ATOM 1307 N PRO A 92 16.081 -6.039 -4.091 1.00 0.00 N ATOM 1308 CA PRO A 92 16.191 -7.492 -3.931 1.00 0.00 C ATOM 1309 C PRO A 92 15.757 -7.956 -2.545 1.00 0.00 C ATOM 1310 O PRO A 92 15.437 -7.142 -1.680 1.00 0.00 O ATOM 1311 CB PRO A 92 17.683 -7.760 -4.142 1.00 0.00 C ATOM 1312 CG PRO A 92 18.353 -6.480 -3.778 1.00 0.00 C ATOM 1313 CD PRO A 92 17.399 -5.386 -4.172 1.00 0.00 C ATOM 0 HA PRO A 92 15.545 -8.029 -4.626 1.00 0.00 H new ATOM 0 HB2 PRO A 92 18.030 -8.581 -3.515 1.00 0.00 H new ATOM 0 HB3 PRO A 92 17.893 -8.037 -5.175 1.00 0.00 H new ATOM 0 HG2 PRO A 92 18.570 -6.443 -2.710 1.00 0.00 H new ATOM 0 HG3 PRO A 92 19.304 -6.375 -4.300 1.00 0.00 H new ATOM 0 HD2 PRO A 92 17.467 -4.532 -3.498 1.00 0.00 H new ATOM 0 HD3 PRO A 92 17.604 -5.017 -5.177 1.00 0.00 H new ATOM 1321 N GLU A 93 15.749 -9.270 -2.342 1.00 0.00 N ATOM 1322 CA GLU A 93 15.353 -9.842 -1.061 1.00 0.00 C ATOM 1323 C GLU A 93 16.568 -10.056 -0.162 1.00 0.00 C ATOM 1324 O GLU A 93 17.710 -10.005 -0.619 1.00 0.00 O ATOM 1325 CB GLU A 93 14.622 -11.169 -1.273 1.00 0.00 C ATOM 1326 CG GLU A 93 13.164 -11.004 -1.668 1.00 0.00 C ATOM 1327 CD GLU A 93 12.529 -12.308 -2.112 1.00 0.00 C ATOM 1328 OE1 GLU A 93 12.917 -12.824 -3.181 1.00 0.00 O ATOM 1329 OE2 GLU A 93 11.643 -12.812 -1.390 1.00 0.00 O ATOM 0 H GLU A 93 16.012 -9.958 -3.048 1.00 0.00 H new ATOM 0 HA GLU A 93 14.679 -9.139 -0.571 1.00 0.00 H new ATOM 0 HB2 GLU A 93 15.137 -11.738 -2.047 1.00 0.00 H new ATOM 0 HB3 GLU A 93 14.677 -11.755 -0.356 1.00 0.00 H new ATOM 0 HG2 GLU A 93 12.606 -10.602 -0.823 1.00 0.00 H new ATOM 0 HG3 GLU A 93 13.090 -10.275 -2.475 1.00 0.00 H new ATOM 1336 N THR A 94 16.313 -10.297 1.120 1.00 0.00 N ATOM 1337 CA THR A 94 17.384 -10.517 2.084 1.00 0.00 C ATOM 1338 C THR A 94 17.485 -11.989 2.466 1.00 0.00 C ATOM 1339 O THR A 94 16.564 -12.769 2.221 1.00 0.00 O ATOM 1340 CB THR A 94 17.172 -9.681 3.360 1.00 0.00 C ATOM 1341 OG1 THR A 94 18.277 -9.862 4.253 1.00 0.00 O ATOM 1342 CG2 THR A 94 15.879 -10.076 4.058 1.00 0.00 C ATOM 0 H THR A 94 15.374 -10.345 1.515 1.00 0.00 H new ATOM 0 HA THR A 94 18.311 -10.204 1.604 1.00 0.00 H new ATOM 0 HB THR A 94 17.105 -8.632 3.073 1.00 0.00 H new ATOM 0 HG1 THR A 94 18.136 -9.326 5.061 1.00 0.00 H new ATOM 0 HG21 THR A 94 15.751 -9.472 4.956 1.00 0.00 H new ATOM 0 HG22 THR A 94 15.037 -9.909 3.386 1.00 0.00 H new ATOM 0 HG23 THR A 94 15.921 -11.130 4.333 1.00 0.00 H new ATOM 1350 N ARG A 95 18.610 -12.364 3.068 1.00 0.00 N ATOM 1351 CA ARG A 95 18.831 -13.744 3.483 1.00 0.00 C ATOM 1352 C ARG A 95 19.116 -13.822 4.980 1.00 0.00 C ATOM 1353 O ARG A 95 19.868 -14.683 5.435 1.00 0.00 O ATOM 1354 CB ARG A 95 19.995 -14.354 2.700 1.00 0.00 C ATOM 1355 CG ARG A 95 21.255 -13.505 2.721 1.00 0.00 C ATOM 1356 CD ARG A 95 22.092 -13.781 3.960 1.00 0.00 C ATOM 1357 NE ARG A 95 21.719 -12.917 5.077 1.00 0.00 N ATOM 1358 CZ ARG A 95 22.392 -12.862 6.220 1.00 0.00 C ATOM 1359 NH1 ARG A 95 23.467 -13.617 6.398 1.00 0.00 N ATOM 1360 NH2 ARG A 95 21.990 -12.050 7.190 1.00 0.00 N ATOM 0 H ARG A 95 19.382 -11.731 3.279 1.00 0.00 H new ATOM 0 HA ARG A 95 17.924 -14.310 3.273 1.00 0.00 H new ATOM 0 HB2 ARG A 95 20.223 -15.337 3.112 1.00 0.00 H new ATOM 0 HB3 ARG A 95 19.686 -14.505 1.666 1.00 0.00 H new ATOM 0 HG2 ARG A 95 21.847 -13.708 1.828 1.00 0.00 H new ATOM 0 HG3 ARG A 95 20.984 -12.450 2.691 1.00 0.00 H new ATOM 0 HD2 ARG A 95 21.972 -14.824 4.253 1.00 0.00 H new ATOM 0 HD3 ARG A 95 23.146 -13.635 3.725 1.00 0.00 H new ATOM 0 HE ARG A 95 20.896 -12.323 4.973 1.00 0.00 H new ATOM 0 HH11 ARG A 95 23.779 -14.243 5.655 1.00 0.00 H new ATOM 0 HH12 ARG A 95 23.982 -13.572 7.277 1.00 0.00 H new ATOM 0 HH21 ARG A 95 21.163 -11.467 7.058 1.00 0.00 H new ATOM 0 HH22 ARG A 95 22.508 -12.009 8.068 1.00 0.00 H new ATOM 1374 N ASP A 96 18.509 -12.916 5.740 1.00 0.00 N ATOM 1375 CA ASP A 96 18.696 -12.882 7.186 1.00 0.00 C ATOM 1376 C ASP A 96 18.001 -14.066 7.852 1.00 0.00 C ATOM 1377 O ASP A 96 16.780 -14.076 8.007 1.00 0.00 O ATOM 1378 CB ASP A 96 18.160 -11.571 7.761 1.00 0.00 C ATOM 1379 CG ASP A 96 18.407 -11.448 9.251 1.00 0.00 C ATOM 1380 OD1 ASP A 96 18.468 -12.494 9.931 1.00 0.00 O ATOM 1381 OD2 ASP A 96 18.540 -10.305 9.738 1.00 0.00 O ATOM 0 H ASP A 96 17.884 -12.196 5.379 1.00 0.00 H new ATOM 0 HA ASP A 96 19.765 -12.949 7.391 1.00 0.00 H new ATOM 0 HB2 ASP A 96 18.631 -10.733 7.247 1.00 0.00 H new ATOM 0 HB3 ASP A 96 17.090 -11.503 7.566 1.00 0.00 H new ATOM 1386 N LYS A 97 18.787 -15.064 8.242 1.00 0.00 N ATOM 1387 CA LYS A 97 18.248 -16.253 8.892 1.00 0.00 C ATOM 1388 C LYS A 97 18.033 -16.009 10.382 1.00 0.00 C ATOM 1389 O LYS A 97 18.971 -15.680 11.110 1.00 0.00 O ATOM 1390 CB LYS A 97 19.192 -17.441 8.690 1.00 0.00 C ATOM 1391 CG LYS A 97 18.537 -18.788 8.941 1.00 0.00 C ATOM 1392 CD LYS A 97 19.382 -19.929 8.400 1.00 0.00 C ATOM 1393 CE LYS A 97 18.600 -21.232 8.361 1.00 0.00 C ATOM 1394 NZ LYS A 97 17.570 -21.229 7.286 1.00 0.00 N ATOM 0 H LYS A 97 19.800 -15.073 8.119 1.00 0.00 H new ATOM 0 HA LYS A 97 17.284 -16.480 8.437 1.00 0.00 H new ATOM 0 HB2 LYS A 97 19.578 -17.418 7.671 1.00 0.00 H new ATOM 0 HB3 LYS A 97 20.047 -17.332 9.357 1.00 0.00 H new ATOM 0 HG2 LYS A 97 18.382 -18.924 10.011 1.00 0.00 H new ATOM 0 HG3 LYS A 97 17.553 -18.808 8.472 1.00 0.00 H new ATOM 0 HD2 LYS A 97 19.729 -19.682 7.397 1.00 0.00 H new ATOM 0 HD3 LYS A 97 20.268 -20.054 9.022 1.00 0.00 H new ATOM 0 HE2 LYS A 97 19.287 -22.063 8.203 1.00 0.00 H new ATOM 0 HE3 LYS A 97 18.118 -21.395 9.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 17.213 -22.195 7.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 16.784 -20.606 7.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 17.993 -20.883 6.401 1.00 0.00 H new ATOM 1408 N LEU A 98 16.793 -16.173 10.830 1.00 0.00 N ATOM 1409 CA LEU A 98 16.455 -15.972 12.235 1.00 0.00 C ATOM 1410 C LEU A 98 16.779 -17.216 13.057 1.00 0.00 C ATOM 1411 O LEU A 98 16.650 -18.348 12.592 1.00 0.00 O ATOM 1412 CB LEU A 98 14.972 -15.625 12.378 1.00 0.00 C ATOM 1413 CG LEU A 98 14.531 -14.298 11.761 1.00 0.00 C ATOM 1414 CD1 LEU A 98 13.073 -14.367 11.332 1.00 0.00 C ATOM 1415 CD2 LEU A 98 14.745 -13.156 12.744 1.00 0.00 C ATOM 0 H LEU A 98 16.006 -16.444 10.241 1.00 0.00 H new ATOM 0 HA LEU A 98 17.054 -15.144 12.612 1.00 0.00 H new ATOM 0 HB2 LEU A 98 14.387 -16.425 11.925 1.00 0.00 H new ATOM 0 HB3 LEU A 98 14.724 -15.610 13.439 1.00 0.00 H new ATOM 0 HG LEU A 98 15.140 -14.110 10.877 1.00 0.00 H new ATOM 0 HD11 LEU A 98 12.777 -13.413 10.895 1.00 0.00 H new ATOM 0 HD12 LEU A 98 12.948 -15.159 10.594 1.00 0.00 H new ATOM 0 HD13 LEU A 98 12.448 -14.578 12.200 1.00 0.00 H new ATOM 0 HD21 LEU A 98 14.426 -12.219 12.288 1.00 0.00 H new ATOM 0 HD22 LEU A 98 14.161 -13.338 13.646 1.00 0.00 H new ATOM 0 HD23 LEU A 98 15.802 -13.092 13.003 1.00 0.00 H new ATOM 1427 N PRO A 99 17.209 -17.002 14.309 1.00 0.00 N ATOM 1428 CA PRO A 99 17.558 -18.094 15.223 1.00 0.00 C ATOM 1429 C PRO A 99 16.336 -18.886 15.674 1.00 0.00 C ATOM 1430 O PRO A 99 15.734 -18.584 16.704 1.00 0.00 O ATOM 1431 CB PRO A 99 18.195 -17.370 16.413 1.00 0.00 C ATOM 1432 CG PRO A 99 17.608 -16.001 16.382 1.00 0.00 C ATOM 1433 CD PRO A 99 17.387 -15.678 14.930 1.00 0.00 C ATOM 0 HA PRO A 99 18.213 -18.827 14.751 1.00 0.00 H new ATOM 0 HB2 PRO A 99 17.969 -17.876 17.351 1.00 0.00 H new ATOM 0 HB3 PRO A 99 19.281 -17.337 16.322 1.00 0.00 H new ATOM 0 HG2 PRO A 99 16.670 -15.966 16.937 1.00 0.00 H new ATOM 0 HG3 PRO A 99 18.280 -15.278 16.845 1.00 0.00 H new ATOM 0 HD2 PRO A 99 16.510 -15.046 14.788 1.00 0.00 H new ATOM 0 HD3 PRO A 99 18.236 -15.145 14.503 1.00 0.00 H new ATOM 1441 N SER A 100 15.975 -19.901 14.895 1.00 0.00 N ATOM 1442 CA SER A 100 14.822 -20.735 15.213 1.00 0.00 C ATOM 1443 C SER A 100 14.953 -22.112 14.568 1.00 0.00 C ATOM 1444 O SER A 100 15.304 -22.231 13.394 1.00 0.00 O ATOM 1445 CB SER A 100 13.532 -20.060 14.741 1.00 0.00 C ATOM 1446 OG SER A 100 13.134 -19.038 15.639 1.00 0.00 O ATOM 0 H SER A 100 16.464 -20.165 14.040 1.00 0.00 H new ATOM 0 HA SER A 100 14.784 -20.861 16.295 1.00 0.00 H new ATOM 0 HB2 SER A 100 13.681 -19.638 13.747 1.00 0.00 H new ATOM 0 HB3 SER A 100 12.739 -20.803 14.656 1.00 0.00 H new ATOM 0 HG SER A 100 13.905 -18.753 16.172 1.00 0.00 H new ATOM 1452 N THR A 101 14.669 -23.152 15.346 1.00 0.00 N ATOM 1453 CA THR A 101 14.756 -24.521 14.854 1.00 0.00 C ATOM 1454 C THR A 101 13.374 -25.080 14.536 1.00 0.00 C ATOM 1455 O THR A 101 12.392 -24.743 15.196 1.00 0.00 O ATOM 1456 CB THR A 101 15.447 -25.443 15.876 1.00 0.00 C ATOM 1457 OG1 THR A 101 16.685 -24.862 16.301 1.00 0.00 O ATOM 1458 CG2 THR A 101 15.705 -26.817 15.278 1.00 0.00 C ATOM 0 H THR A 101 14.377 -23.072 16.320 1.00 0.00 H new ATOM 0 HA THR A 101 15.352 -24.491 13.942 1.00 0.00 H new ATOM 0 HB THR A 101 14.785 -25.557 16.735 1.00 0.00 H new ATOM 0 HG1 THR A 101 17.117 -25.453 16.952 1.00 0.00 H new ATOM 0 HG21 THR A 101 16.194 -27.450 16.019 1.00 0.00 H new ATOM 0 HG22 THR A 101 14.758 -27.269 14.982 1.00 0.00 H new ATOM 0 HG23 THR A 101 16.348 -26.718 14.404 1.00 0.00 H new ATOM 1466 N GLU A 102 13.305 -25.936 13.521 1.00 0.00 N ATOM 1467 CA GLU A 102 12.042 -26.542 13.117 1.00 0.00 C ATOM 1468 C GLU A 102 11.413 -27.313 14.274 1.00 0.00 C ATOM 1469 O GLU A 102 12.097 -28.041 14.994 1.00 0.00 O ATOM 1470 CB GLU A 102 12.257 -27.476 11.925 1.00 0.00 C ATOM 1471 CG GLU A 102 13.361 -28.497 12.143 1.00 0.00 C ATOM 1472 CD GLU A 102 13.230 -29.701 11.230 1.00 0.00 C ATOM 1473 OE1 GLU A 102 12.190 -30.389 11.302 1.00 0.00 O ATOM 1474 OE2 GLU A 102 14.167 -29.956 10.445 1.00 0.00 O ATOM 0 H GLU A 102 14.109 -26.225 12.964 1.00 0.00 H new ATOM 0 HA GLU A 102 11.362 -25.742 12.824 1.00 0.00 H new ATOM 0 HB2 GLU A 102 11.325 -28.001 11.713 1.00 0.00 H new ATOM 0 HB3 GLU A 102 12.495 -26.879 11.045 1.00 0.00 H new ATOM 0 HG2 GLU A 102 14.328 -28.022 11.976 1.00 0.00 H new ATOM 0 HG3 GLU A 102 13.344 -28.829 13.181 1.00 0.00 H new ATOM 1481 N VAL A 103 10.106 -27.146 14.447 1.00 0.00 N ATOM 1482 CA VAL A 103 9.383 -27.826 15.516 1.00 0.00 C ATOM 1483 C VAL A 103 7.912 -28.002 15.159 1.00 0.00 C ATOM 1484 O VAL A 103 7.317 -27.153 14.496 1.00 0.00 O ATOM 1485 CB VAL A 103 9.489 -27.054 16.844 1.00 0.00 C ATOM 1486 CG1 VAL A 103 8.527 -27.627 17.874 1.00 0.00 C ATOM 1487 CG2 VAL A 103 10.918 -27.082 17.364 1.00 0.00 C ATOM 0 H VAL A 103 9.526 -26.546 13.861 1.00 0.00 H new ATOM 0 HA VAL A 103 9.844 -28.806 15.636 1.00 0.00 H new ATOM 0 HB VAL A 103 9.213 -26.015 16.663 1.00 0.00 H new ATOM 0 HG11 VAL A 103 8.616 -27.068 18.806 1.00 0.00 H new ATOM 0 HG12 VAL A 103 7.506 -27.549 17.501 1.00 0.00 H new ATOM 0 HG13 VAL A 103 8.769 -28.674 18.054 1.00 0.00 H new ATOM 0 HG21 VAL A 103 10.974 -26.532 18.303 1.00 0.00 H new ATOM 0 HG22 VAL A 103 11.225 -28.115 17.530 1.00 0.00 H new ATOM 0 HG23 VAL A 103 11.581 -26.620 16.632 1.00 0.00 H new ATOM 1497 N SER A 104 7.329 -29.111 15.604 1.00 0.00 N ATOM 1498 CA SER A 104 5.927 -29.401 15.329 1.00 0.00 C ATOM 1499 C SER A 104 5.091 -28.125 15.366 1.00 0.00 C ATOM 1500 O SER A 104 5.170 -27.346 16.314 1.00 0.00 O ATOM 1501 CB SER A 104 5.385 -30.410 16.342 1.00 0.00 C ATOM 1502 OG SER A 104 4.198 -31.022 15.868 1.00 0.00 O ATOM 0 H SER A 104 7.806 -29.823 16.157 1.00 0.00 H new ATOM 0 HA SER A 104 5.859 -29.830 14.329 1.00 0.00 H new ATOM 0 HB2 SER A 104 6.138 -31.173 16.538 1.00 0.00 H new ATOM 0 HB3 SER A 104 5.186 -29.908 17.289 1.00 0.00 H new ATOM 0 HG SER A 104 3.873 -31.664 16.533 1.00 0.00 H new ATOM 1508 N GLY A 105 4.289 -27.920 14.326 1.00 0.00 N ATOM 1509 CA GLY A 105 3.449 -26.738 14.259 1.00 0.00 C ATOM 1510 C GLY A 105 2.105 -27.018 13.616 1.00 0.00 C ATOM 1511 O GLY A 105 1.873 -26.702 12.449 1.00 0.00 O ATOM 0 H GLY A 105 4.206 -28.551 13.529 1.00 0.00 H new ATOM 0 HA2 GLY A 105 3.293 -26.349 15.265 1.00 0.00 H new ATOM 0 HA3 GLY A 105 3.964 -25.961 13.694 1.00 0.00 H new ATOM 1515 N PRO A 106 1.191 -27.626 14.386 1.00 0.00 N ATOM 1516 CA PRO A 106 -0.152 -27.963 13.906 1.00 0.00 C ATOM 1517 C PRO A 106 -1.017 -26.726 13.687 1.00 0.00 C ATOM 1518 O PRO A 106 -0.542 -25.597 13.808 1.00 0.00 O ATOM 1519 CB PRO A 106 -0.727 -28.825 15.033 1.00 0.00 C ATOM 1520 CG PRO A 106 0.017 -28.399 16.252 1.00 0.00 C ATOM 1521 CD PRO A 106 1.399 -28.032 15.787 1.00 0.00 C ATOM 0 HA PRO A 106 -0.124 -28.465 12.939 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -1.799 -28.664 15.147 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -0.583 -29.887 14.832 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -0.472 -27.550 16.731 1.00 0.00 H new ATOM 0 HG3 PRO A 106 0.053 -29.203 16.988 1.00 0.00 H new ATOM 0 HD2 PRO A 106 1.821 -27.222 16.382 1.00 0.00 H new ATOM 0 HD3 PRO A 106 2.086 -28.875 15.863 1.00 0.00 H new ATOM 1529 N SER A 107 -2.287 -26.947 13.366 1.00 0.00 N ATOM 1530 CA SER A 107 -3.217 -25.850 13.127 1.00 0.00 C ATOM 1531 C SER A 107 -2.664 -24.886 12.081 1.00 0.00 C ATOM 1532 O SER A 107 -2.934 -23.686 12.123 1.00 0.00 O ATOM 1533 CB SER A 107 -3.498 -25.099 14.430 1.00 0.00 C ATOM 1534 OG SER A 107 -4.392 -24.020 14.215 1.00 0.00 O ATOM 0 H SER A 107 -2.696 -27.876 13.265 1.00 0.00 H new ATOM 0 HA SER A 107 -4.149 -26.272 12.750 1.00 0.00 H new ATOM 0 HB2 SER A 107 -3.921 -25.785 15.165 1.00 0.00 H new ATOM 0 HB3 SER A 107 -2.563 -24.723 14.846 1.00 0.00 H new ATOM 0 HG SER A 107 -4.075 -23.478 13.463 1.00 0.00 H new ATOM 1540 N SER A 108 -1.889 -25.422 11.144 1.00 0.00 N ATOM 1541 CA SER A 108 -1.293 -24.610 10.089 1.00 0.00 C ATOM 1542 C SER A 108 -1.910 -24.944 8.734 1.00 0.00 C ATOM 1543 O SER A 108 -2.499 -26.009 8.553 1.00 0.00 O ATOM 1544 CB SER A 108 0.220 -24.829 10.041 1.00 0.00 C ATOM 1545 OG SER A 108 0.881 -23.699 9.498 1.00 0.00 O ATOM 0 H SER A 108 -1.659 -26.414 11.094 1.00 0.00 H new ATOM 0 HA SER A 108 -1.494 -23.562 10.313 1.00 0.00 H new ATOM 0 HB2 SER A 108 0.594 -25.025 11.046 1.00 0.00 H new ATOM 0 HB3 SER A 108 0.444 -25.710 9.439 1.00 0.00 H new ATOM 0 HG SER A 108 1.847 -23.863 9.479 1.00 0.00 H new ATOM 1551 N GLY A 109 -1.770 -24.024 7.784 1.00 0.00 N ATOM 1552 CA GLY A 109 -2.318 -24.238 6.458 1.00 0.00 C ATOM 1553 C GLY A 109 -3.161 -23.071 5.984 1.00 0.00 C ATOM 1554 O GLY A 109 -3.234 -22.038 6.650 1.00 0.00 O ATOM 0 H GLY A 109 -1.287 -23.135 7.910 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -1.503 -24.403 5.754 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -2.925 -25.143 6.461 1.00 0.00 H new TER 1558 GLY A 109