USER MOD reduce.3.24.130724 H: found=0, std=0, add=777, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 773 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 48:sc= 0.193 USER MOD Single : A 18 THR OG1 : rot 180:sc= -0.452 USER MOD Single : A 20 THR OG1 : rot 180:sc= -0.174 USER MOD Single : A 24 GLN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 25 THR OG1 : rot -54:sc= 0.293 USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 TYR OH : rot 83:sc= 0.506 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ -160:sc= -0.0139 (180deg=-0.555) USER MOD Single : A 74 ASN : amide:sc= -3.58! C(o=-3.6!,f=-1.8!) USER MOD Single : A 79 GLN : amide:sc= -1.32 K(o=-1.3,f=-4.2!) USER MOD Single : A 83 HIS : no HD1:sc= -0.0872 X(o=-0.087,f=-0.023) USER MOD Single : A 84 HIS : no HD1:sc= -5.32! K(o=-5.3!,f=-4.3) USER MOD Single : A 95 THR OG1 : rot 180:sc=0.000137 USER MOD Single : A 98 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 99 MET CE :methyl 137:sc= -2.24 (180deg=-4.63!) USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -19.265 -27.431 -38.912 1.00 0.00 N ATOM 2 CA GLY A 1 -19.117 -26.534 -37.778 1.00 0.00 C ATOM 3 C GLY A 1 -19.711 -25.159 -38.086 1.00 0.00 C ATOM 4 O GLY A 1 -20.905 -24.935 -37.888 1.00 0.00 O ATOM 0 H1 GLY A 1 -18.854 -28.357 -38.678 1.00 0.00 H new ATOM 0 H2 GLY A 1 -20.274 -27.546 -39.134 1.00 0.00 H new ATOM 0 H3 GLY A 1 -18.772 -27.032 -39.737 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -19.612 -26.961 -36.905 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -18.061 -26.430 -37.527 1.00 0.00 H new ATOM 8 N SER A 2 -18.851 -24.272 -38.565 1.00 0.00 N ATOM 9 CA SER A 2 -19.276 -22.924 -38.902 1.00 0.00 C ATOM 10 C SER A 2 -19.973 -22.279 -37.702 1.00 0.00 C ATOM 11 O SER A 2 -21.149 -22.536 -37.451 1.00 0.00 O ATOM 12 CB SER A 2 -20.207 -22.927 -40.117 1.00 0.00 C ATOM 13 OG SER A 2 -19.482 -22.906 -41.344 1.00 0.00 O ATOM 0 H SER A 2 -17.862 -24.461 -38.728 1.00 0.00 H new ATOM 0 HA SER A 2 -18.391 -22.341 -39.157 1.00 0.00 H new ATOM 0 HB2 SER A 2 -20.841 -23.813 -40.086 1.00 0.00 H new ATOM 0 HB3 SER A 2 -20.867 -22.061 -40.071 1.00 0.00 H new ATOM 0 HG SER A 2 -20.111 -22.910 -42.096 1.00 0.00 H new ATOM 19 N SER A 3 -19.217 -21.454 -36.992 1.00 0.00 N ATOM 20 CA SER A 3 -19.747 -20.771 -35.825 1.00 0.00 C ATOM 21 C SER A 3 -19.040 -19.427 -35.639 1.00 0.00 C ATOM 22 O SER A 3 -17.838 -19.384 -35.380 1.00 0.00 O ATOM 23 CB SER A 3 -19.593 -21.630 -34.567 1.00 0.00 C ATOM 24 OG SER A 3 -20.841 -22.160 -34.127 1.00 0.00 O ATOM 0 H SER A 3 -18.242 -21.243 -37.203 1.00 0.00 H new ATOM 0 HA SER A 3 -20.811 -20.596 -35.985 1.00 0.00 H new ATOM 0 HB2 SER A 3 -18.902 -22.449 -34.769 1.00 0.00 H new ATOM 0 HB3 SER A 3 -19.152 -21.031 -33.770 1.00 0.00 H new ATOM 0 HG SER A 3 -20.701 -22.703 -33.324 1.00 0.00 H new ATOM 30 N GLY A 4 -19.816 -18.362 -35.779 1.00 0.00 N ATOM 31 CA GLY A 4 -19.279 -17.020 -35.629 1.00 0.00 C ATOM 32 C GLY A 4 -18.537 -16.871 -34.300 1.00 0.00 C ATOM 33 O GLY A 4 -17.312 -16.757 -34.278 1.00 0.00 O ATOM 0 H GLY A 4 -20.812 -18.401 -35.995 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -18.601 -16.801 -36.454 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -20.089 -16.293 -35.681 1.00 0.00 H new ATOM 37 N SER A 5 -19.309 -16.878 -33.224 1.00 0.00 N ATOM 38 CA SER A 5 -18.740 -16.744 -31.893 1.00 0.00 C ATOM 39 C SER A 5 -18.118 -15.357 -31.727 1.00 0.00 C ATOM 40 O SER A 5 -17.711 -14.734 -32.706 1.00 0.00 O ATOM 41 CB SER A 5 -17.695 -17.830 -31.630 1.00 0.00 C ATOM 42 OG SER A 5 -17.934 -18.514 -30.403 1.00 0.00 O ATOM 0 H SER A 5 -20.324 -16.974 -33.246 1.00 0.00 H new ATOM 0 HA SER A 5 -19.541 -16.865 -31.164 1.00 0.00 H new ATOM 0 HB2 SER A 5 -17.702 -18.546 -32.452 1.00 0.00 H new ATOM 0 HB3 SER A 5 -16.702 -17.380 -31.607 1.00 0.00 H new ATOM 0 HG SER A 5 -17.247 -19.200 -30.272 1.00 0.00 H new ATOM 48 N SER A 6 -18.062 -14.914 -30.479 1.00 0.00 N ATOM 49 CA SER A 6 -17.496 -13.612 -30.172 1.00 0.00 C ATOM 50 C SER A 6 -17.264 -13.484 -28.665 1.00 0.00 C ATOM 51 O SER A 6 -18.180 -13.696 -27.872 1.00 0.00 O ATOM 52 CB SER A 6 -18.406 -12.485 -30.666 1.00 0.00 C ATOM 53 OG SER A 6 -17.910 -11.883 -31.858 1.00 0.00 O ATOM 0 H SER A 6 -18.399 -15.434 -29.669 1.00 0.00 H new ATOM 0 HA SER A 6 -16.541 -13.524 -30.689 1.00 0.00 H new ATOM 0 HB2 SER A 6 -19.406 -12.879 -30.848 1.00 0.00 H new ATOM 0 HB3 SER A 6 -18.499 -11.727 -29.888 1.00 0.00 H new ATOM 0 HG SER A 6 -17.671 -12.582 -32.502 1.00 0.00 H new ATOM 59 N GLY A 7 -16.033 -13.140 -28.316 1.00 0.00 N ATOM 60 CA GLY A 7 -15.669 -12.982 -26.918 1.00 0.00 C ATOM 61 C GLY A 7 -15.885 -11.540 -26.454 1.00 0.00 C ATOM 62 O GLY A 7 -16.099 -10.647 -27.273 1.00 0.00 O ATOM 0 H GLY A 7 -15.275 -12.966 -28.977 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -16.265 -13.658 -26.305 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -14.625 -13.261 -26.777 1.00 0.00 H new ATOM 66 N GLU A 8 -15.821 -11.357 -25.144 1.00 0.00 N ATOM 67 CA GLU A 8 -16.007 -10.039 -24.562 1.00 0.00 C ATOM 68 C GLU A 8 -15.095 -9.022 -25.250 1.00 0.00 C ATOM 69 O GLU A 8 -14.022 -9.374 -25.738 1.00 0.00 O ATOM 70 CB GLU A 8 -15.758 -10.066 -23.052 1.00 0.00 C ATOM 71 CG GLU A 8 -16.971 -10.625 -22.306 1.00 0.00 C ATOM 72 CD GLU A 8 -17.543 -9.590 -21.336 1.00 0.00 C ATOM 73 OE1 GLU A 8 -16.740 -9.043 -20.551 1.00 0.00 O ATOM 74 OE2 GLU A 8 -18.772 -9.369 -21.402 1.00 0.00 O ATOM 0 H GLU A 8 -15.643 -12.100 -24.468 1.00 0.00 H new ATOM 0 HA GLU A 8 -17.042 -9.736 -24.721 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -14.881 -10.676 -22.835 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -15.541 -9.058 -22.698 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -17.738 -10.921 -23.022 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -16.684 -11.522 -21.758 1.00 0.00 H new ATOM 81 N PRO A 9 -15.566 -7.746 -25.267 1.00 0.00 N ATOM 82 CA PRO A 9 -14.805 -6.675 -25.887 1.00 0.00 C ATOM 83 C PRO A 9 -13.622 -6.263 -25.008 1.00 0.00 C ATOM 84 O PRO A 9 -13.803 -5.911 -23.843 1.00 0.00 O ATOM 85 CB PRO A 9 -15.807 -5.552 -26.099 1.00 0.00 C ATOM 86 CG PRO A 9 -16.975 -5.855 -25.175 1.00 0.00 C ATOM 87 CD PRO A 9 -16.832 -7.292 -24.699 1.00 0.00 C ATOM 0 HA PRO A 9 -14.354 -6.973 -26.834 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -15.364 -4.584 -25.864 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -16.132 -5.510 -27.139 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -16.978 -5.170 -24.327 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -17.921 -5.719 -25.698 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -16.821 -7.349 -23.611 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -17.663 -7.908 -25.042 1.00 0.00 H new ATOM 95 N ALA A 10 -12.438 -6.320 -25.599 1.00 0.00 N ATOM 96 CA ALA A 10 -11.226 -5.957 -24.885 1.00 0.00 C ATOM 97 C ALA A 10 -11.150 -6.754 -23.581 1.00 0.00 C ATOM 98 O ALA A 10 -12.072 -7.498 -23.249 1.00 0.00 O ATOM 99 CB ALA A 10 -11.208 -4.446 -24.646 1.00 0.00 C ATOM 0 H ALA A 10 -12.292 -6.612 -26.565 1.00 0.00 H new ATOM 0 HA ALA A 10 -10.344 -6.205 -25.475 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -10.299 -4.173 -24.110 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -11.235 -3.926 -25.603 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -12.077 -4.161 -24.054 1.00 0.00 H new ATOM 105 N ARG A 11 -10.042 -6.572 -22.877 1.00 0.00 N ATOM 106 CA ARG A 11 -9.833 -7.265 -21.618 1.00 0.00 C ATOM 107 C ARG A 11 -9.711 -6.259 -20.472 1.00 0.00 C ATOM 108 O ARG A 11 -9.205 -5.154 -20.663 1.00 0.00 O ATOM 109 CB ARG A 11 -8.571 -8.128 -21.666 1.00 0.00 C ATOM 110 CG ARG A 11 -8.914 -9.611 -21.508 1.00 0.00 C ATOM 111 CD ARG A 11 -7.675 -10.421 -21.120 1.00 0.00 C ATOM 112 NE ARG A 11 -8.078 -11.638 -20.380 1.00 0.00 N ATOM 113 CZ ARG A 11 -8.701 -12.685 -20.937 1.00 0.00 C ATOM 114 NH1 ARG A 11 -8.998 -12.671 -22.244 1.00 0.00 N ATOM 115 NH2 ARG A 11 -9.029 -13.746 -20.187 1.00 0.00 N ATOM 0 H ARG A 11 -9.280 -5.954 -23.155 1.00 0.00 H new ATOM 0 HA ARG A 11 -10.694 -7.911 -21.449 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -8.054 -7.970 -22.612 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -7.887 -7.823 -20.874 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -9.685 -9.731 -20.746 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -9.326 -9.994 -22.441 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -7.116 -10.697 -22.014 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -7.011 -9.814 -20.504 1.00 0.00 H new ATOM 0 HE ARG A 11 -7.868 -11.682 -19.383 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -8.750 -11.863 -22.815 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -9.472 -13.468 -22.668 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -8.804 -13.756 -19.192 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -9.503 -14.543 -20.611 1.00 0.00 H new ATOM 129 N ILE A 12 -10.183 -6.676 -19.306 1.00 0.00 N ATOM 130 CA ILE A 12 -10.133 -5.825 -18.130 1.00 0.00 C ATOM 131 C ILE A 12 -9.252 -6.484 -17.067 1.00 0.00 C ATOM 132 O ILE A 12 -9.383 -7.677 -16.798 1.00 0.00 O ATOM 133 CB ILE A 12 -11.546 -5.501 -17.642 1.00 0.00 C ATOM 134 CG1 ILE A 12 -12.310 -4.680 -18.683 1.00 0.00 C ATOM 135 CG2 ILE A 12 -11.510 -4.807 -16.279 1.00 0.00 C ATOM 136 CD1 ILE A 12 -13.817 -4.730 -18.422 1.00 0.00 C ATOM 0 H ILE A 12 -10.602 -7.593 -19.151 1.00 0.00 H new ATOM 0 HA ILE A 12 -9.677 -4.865 -18.374 1.00 0.00 H new ATOM 0 HB ILE A 12 -12.086 -6.439 -17.511 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -11.967 -3.646 -18.659 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -12.097 -5.063 -19.681 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -12.527 -4.588 -15.955 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -11.030 -5.461 -15.550 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -10.946 -3.877 -16.359 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -14.337 -4.139 -19.176 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -14.161 -5.763 -18.471 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -14.029 -4.324 -17.433 1.00 0.00 H new ATOM 148 N GLU A 13 -8.372 -5.677 -16.490 1.00 0.00 N ATOM 149 CA GLU A 13 -7.470 -6.167 -15.462 1.00 0.00 C ATOM 150 C GLU A 13 -6.598 -5.026 -14.934 1.00 0.00 C ATOM 151 O GLU A 13 -6.121 -4.196 -15.706 1.00 0.00 O ATOM 152 CB GLU A 13 -6.608 -7.316 -15.991 1.00 0.00 C ATOM 153 CG GLU A 13 -5.383 -6.784 -16.737 1.00 0.00 C ATOM 154 CD GLU A 13 -4.580 -7.928 -17.358 1.00 0.00 C ATOM 155 OE1 GLU A 13 -4.128 -8.794 -16.577 1.00 0.00 O ATOM 156 OE2 GLU A 13 -4.436 -7.912 -18.600 1.00 0.00 O ATOM 0 H GLU A 13 -8.265 -4.688 -16.715 1.00 0.00 H new ATOM 0 HA GLU A 13 -8.067 -6.554 -14.636 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -6.288 -7.947 -15.162 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -7.200 -7.943 -16.658 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -5.700 -6.092 -17.517 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -4.750 -6.222 -16.050 1.00 0.00 H new ATOM 163 N GLU A 14 -6.416 -5.021 -13.622 1.00 0.00 N ATOM 164 CA GLU A 14 -5.610 -3.996 -12.981 1.00 0.00 C ATOM 165 C GLU A 14 -4.398 -3.654 -13.850 1.00 0.00 C ATOM 166 O GLU A 14 -3.902 -4.501 -14.591 1.00 0.00 O ATOM 167 CB GLU A 14 -5.175 -4.435 -11.582 1.00 0.00 C ATOM 168 CG GLU A 14 -6.261 -4.127 -10.548 1.00 0.00 C ATOM 169 CD GLU A 14 -7.204 -5.320 -10.372 1.00 0.00 C ATOM 170 OE1 GLU A 14 -6.709 -6.459 -10.508 1.00 0.00 O ATOM 171 OE2 GLU A 14 -8.398 -5.064 -10.106 1.00 0.00 O ATOM 0 H GLU A 14 -6.813 -5.711 -12.985 1.00 0.00 H new ATOM 0 HA GLU A 14 -6.219 -3.099 -12.871 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -4.961 -5.504 -11.582 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -4.252 -3.925 -11.308 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -5.799 -3.880 -9.592 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -6.830 -3.252 -10.862 1.00 0.00 H new ATOM 178 N GLU A 15 -3.956 -2.411 -13.730 1.00 0.00 N ATOM 179 CA GLU A 15 -2.811 -1.947 -14.495 1.00 0.00 C ATOM 180 C GLU A 15 -1.711 -1.448 -13.555 1.00 0.00 C ATOM 181 O GLU A 15 -1.957 -1.223 -12.371 1.00 0.00 O ATOM 182 CB GLU A 15 -3.220 -0.856 -15.487 1.00 0.00 C ATOM 183 CG GLU A 15 -4.133 0.176 -14.822 1.00 0.00 C ATOM 184 CD GLU A 15 -4.521 1.281 -15.806 1.00 0.00 C ATOM 185 OE1 GLU A 15 -5.364 0.991 -16.682 1.00 0.00 O ATOM 186 OE2 GLU A 15 -3.964 2.391 -15.661 1.00 0.00 O ATOM 0 H GLU A 15 -4.370 -1.711 -13.115 1.00 0.00 H new ATOM 0 HA GLU A 15 -2.419 -2.786 -15.069 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -2.330 -0.362 -15.877 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -3.733 -1.306 -16.337 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -5.032 -0.315 -14.449 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -3.627 0.612 -13.961 1.00 0.00 H new ATOM 193 N GLU A 16 -0.523 -1.290 -14.119 1.00 0.00 N ATOM 194 CA GLU A 16 0.616 -0.822 -13.346 1.00 0.00 C ATOM 195 C GLU A 16 0.623 0.707 -13.285 1.00 0.00 C ATOM 196 O GLU A 16 0.368 1.373 -14.286 1.00 0.00 O ATOM 197 CB GLU A 16 1.928 -1.355 -13.925 1.00 0.00 C ATOM 198 CG GLU A 16 2.217 -2.769 -13.419 1.00 0.00 C ATOM 199 CD GLU A 16 2.610 -3.695 -14.572 1.00 0.00 C ATOM 200 OE1 GLU A 16 3.568 -3.332 -15.289 1.00 0.00 O ATOM 201 OE2 GLU A 16 1.945 -4.744 -14.710 1.00 0.00 O ATOM 0 H GLU A 16 -0.324 -1.477 -15.102 1.00 0.00 H new ATOM 0 HA GLU A 16 0.524 -1.206 -12.330 1.00 0.00 H new ATOM 0 HB2 GLU A 16 1.874 -1.359 -15.014 1.00 0.00 H new ATOM 0 HB3 GLU A 16 2.748 -0.692 -13.649 1.00 0.00 H new ATOM 0 HG2 GLU A 16 3.020 -2.738 -12.683 1.00 0.00 H new ATOM 0 HG3 GLU A 16 1.336 -3.165 -12.914 1.00 0.00 H new ATOM 208 N LEU A 17 0.920 1.218 -12.099 1.00 0.00 N ATOM 209 CA LEU A 17 0.964 2.656 -11.894 1.00 0.00 C ATOM 210 C LEU A 17 2.202 3.011 -11.068 1.00 0.00 C ATOM 211 O LEU A 17 2.721 2.174 -10.330 1.00 0.00 O ATOM 212 CB LEU A 17 -0.347 3.150 -11.280 1.00 0.00 C ATOM 213 CG LEU A 17 -1.600 2.348 -11.638 1.00 0.00 C ATOM 214 CD1 LEU A 17 -2.709 2.575 -10.609 1.00 0.00 C ATOM 215 CD2 LEU A 17 -2.065 2.665 -13.061 1.00 0.00 C ATOM 0 H LEU A 17 1.132 0.662 -11.271 1.00 0.00 H new ATOM 0 HA LEU A 17 1.057 3.174 -12.848 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -0.239 3.152 -10.195 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -0.502 4.184 -11.587 1.00 0.00 H new ATOM 0 HG LEU A 17 -1.347 1.288 -11.610 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -3.588 1.994 -10.887 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -2.362 2.260 -9.625 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -2.968 3.633 -10.581 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -2.957 2.082 -13.291 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -2.295 3.727 -13.140 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -1.274 2.412 -13.767 1.00 0.00 H new ATOM 227 N THR A 18 2.639 4.252 -11.220 1.00 0.00 N ATOM 228 CA THR A 18 3.807 4.728 -10.497 1.00 0.00 C ATOM 229 C THR A 18 3.535 6.108 -9.895 1.00 0.00 C ATOM 230 O THR A 18 3.321 7.076 -10.624 1.00 0.00 O ATOM 231 CB THR A 18 4.998 4.707 -11.457 1.00 0.00 C ATOM 232 OG1 THR A 18 4.914 3.431 -12.086 1.00 0.00 O ATOM 233 CG2 THR A 18 6.340 4.673 -10.723 1.00 0.00 C ATOM 0 H THR A 18 2.206 4.943 -11.833 1.00 0.00 H new ATOM 0 HA THR A 18 4.041 4.080 -9.652 1.00 0.00 H new ATOM 0 HB THR A 18 4.959 5.584 -12.103 1.00 0.00 H new ATOM 0 HG1 THR A 18 5.649 3.333 -12.727 1.00 0.00 H new ATOM 0 HG21 THR A 18 7.152 4.659 -11.450 1.00 0.00 H new ATOM 0 HG22 THR A 18 6.432 5.557 -10.093 1.00 0.00 H new ATOM 0 HG23 THR A 18 6.393 3.778 -10.103 1.00 0.00 H new ATOM 241 N LEU A 19 3.554 6.156 -8.571 1.00 0.00 N ATOM 242 CA LEU A 19 3.313 7.401 -7.864 1.00 0.00 C ATOM 243 C LEU A 19 4.641 7.949 -7.336 1.00 0.00 C ATOM 244 O LEU A 19 5.620 7.212 -7.225 1.00 0.00 O ATOM 245 CB LEU A 19 2.254 7.204 -6.777 1.00 0.00 C ATOM 246 CG LEU A 19 0.797 7.283 -7.238 1.00 0.00 C ATOM 247 CD1 LEU A 19 0.638 8.284 -8.383 1.00 0.00 C ATOM 248 CD2 LEU A 19 0.263 5.898 -7.608 1.00 0.00 C ATOM 0 H LEU A 19 3.733 5.352 -7.970 1.00 0.00 H new ATOM 0 HA LEU A 19 2.905 8.151 -8.542 1.00 0.00 H new ATOM 0 HB2 LEU A 19 2.415 6.231 -6.313 1.00 0.00 H new ATOM 0 HB3 LEU A 19 2.411 7.956 -6.004 1.00 0.00 H new ATOM 0 HG LEU A 19 0.195 7.648 -6.406 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -0.407 8.321 -8.692 1.00 0.00 H new ATOM 0 HD12 LEU A 19 0.953 9.273 -8.048 1.00 0.00 H new ATOM 0 HD13 LEU A 19 1.255 7.973 -9.226 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -0.774 5.983 -7.932 1.00 0.00 H new ATOM 0 HD22 LEU A 19 0.863 5.481 -8.417 1.00 0.00 H new ATOM 0 HD23 LEU A 19 0.319 5.242 -6.739 1.00 0.00 H new ATOM 260 N THR A 20 4.631 9.236 -7.025 1.00 0.00 N ATOM 261 CA THR A 20 5.823 9.891 -6.512 1.00 0.00 C ATOM 262 C THR A 20 5.469 10.786 -5.322 1.00 0.00 C ATOM 263 O THR A 20 4.890 11.857 -5.497 1.00 0.00 O ATOM 264 CB THR A 20 6.481 10.647 -7.667 1.00 0.00 C ATOM 265 OG1 THR A 20 6.450 9.722 -8.750 1.00 0.00 O ATOM 266 CG2 THR A 20 7.973 10.895 -7.431 1.00 0.00 C ATOM 0 H THR A 20 3.817 9.843 -7.118 1.00 0.00 H new ATOM 0 HA THR A 20 6.540 9.165 -6.130 1.00 0.00 H new ATOM 0 HB THR A 20 5.973 11.601 -7.812 1.00 0.00 H new ATOM 0 HG1 THR A 20 6.856 10.132 -9.542 1.00 0.00 H new ATOM 0 HG21 THR A 20 8.391 11.435 -8.281 1.00 0.00 H new ATOM 0 HG22 THR A 20 8.105 11.487 -6.525 1.00 0.00 H new ATOM 0 HG23 THR A 20 8.487 9.940 -7.319 1.00 0.00 H new ATOM 274 N ILE A 21 5.833 10.314 -4.139 1.00 0.00 N ATOM 275 CA ILE A 21 5.561 11.058 -2.921 1.00 0.00 C ATOM 276 C ILE A 21 6.820 11.823 -2.504 1.00 0.00 C ATOM 277 O ILE A 21 7.932 11.431 -2.854 1.00 0.00 O ATOM 278 CB ILE A 21 5.019 10.128 -1.834 1.00 0.00 C ATOM 279 CG1 ILE A 21 3.912 9.227 -2.386 1.00 0.00 C ATOM 280 CG2 ILE A 21 4.555 10.924 -0.612 1.00 0.00 C ATOM 281 CD1 ILE A 21 4.039 7.804 -1.838 1.00 0.00 C ATOM 0 H ILE A 21 6.314 9.426 -3.998 1.00 0.00 H new ATOM 0 HA ILE A 21 4.779 11.798 -3.094 1.00 0.00 H new ATOM 0 HB ILE A 21 5.830 9.478 -1.505 1.00 0.00 H new ATOM 0 HG12 ILE A 21 2.938 9.637 -2.120 1.00 0.00 H new ATOM 0 HG13 ILE A 21 3.963 9.207 -3.475 1.00 0.00 H new ATOM 0 HG21 ILE A 21 4.174 10.239 0.145 1.00 0.00 H new ATOM 0 HG22 ILE A 21 5.395 11.486 -0.204 1.00 0.00 H new ATOM 0 HG23 ILE A 21 3.765 11.615 -0.906 1.00 0.00 H new ATOM 0 HD11 ILE A 21 3.240 7.184 -2.246 1.00 0.00 H new ATOM 0 HD12 ILE A 21 5.004 7.388 -2.126 1.00 0.00 H new ATOM 0 HD13 ILE A 21 3.963 7.825 -0.751 1.00 0.00 H new ATOM 293 N LEU A 22 6.601 12.899 -1.763 1.00 0.00 N ATOM 294 CA LEU A 22 7.704 13.721 -1.295 1.00 0.00 C ATOM 295 C LEU A 22 7.945 13.446 0.191 1.00 0.00 C ATOM 296 O LEU A 22 7.064 13.672 1.019 1.00 0.00 O ATOM 297 CB LEU A 22 7.445 15.195 -1.613 1.00 0.00 C ATOM 298 CG LEU A 22 7.552 15.593 -3.086 1.00 0.00 C ATOM 299 CD1 LEU A 22 8.868 16.321 -3.364 1.00 0.00 C ATOM 300 CD2 LEU A 22 7.367 14.377 -3.997 1.00 0.00 C ATOM 0 H LEU A 22 5.677 13.221 -1.475 1.00 0.00 H new ATOM 0 HA LEU A 22 8.623 13.461 -1.821 1.00 0.00 H new ATOM 0 HB2 LEU A 22 6.447 15.452 -1.259 1.00 0.00 H new ATOM 0 HB3 LEU A 22 8.151 15.799 -1.042 1.00 0.00 H new ATOM 0 HG LEU A 22 6.745 16.290 -3.310 1.00 0.00 H new ATOM 0 HD11 LEU A 22 8.918 16.592 -4.418 1.00 0.00 H new ATOM 0 HD12 LEU A 22 8.921 17.223 -2.754 1.00 0.00 H new ATOM 0 HD13 LEU A 22 9.705 15.667 -3.118 1.00 0.00 H new ATOM 0 HD21 LEU A 22 7.448 14.687 -5.039 1.00 0.00 H new ATOM 0 HD22 LEU A 22 8.137 13.638 -3.778 1.00 0.00 H new ATOM 0 HD23 LEU A 22 6.384 13.939 -3.824 1.00 0.00 H new ATOM 312 N ARG A 23 9.143 12.961 0.483 1.00 0.00 N ATOM 313 CA ARG A 23 9.511 12.652 1.854 1.00 0.00 C ATOM 314 C ARG A 23 9.435 13.911 2.721 1.00 0.00 C ATOM 315 O ARG A 23 10.449 14.561 2.969 1.00 0.00 O ATOM 316 CB ARG A 23 10.927 12.076 1.928 1.00 0.00 C ATOM 317 CG ARG A 23 10.932 10.587 1.576 1.00 0.00 C ATOM 318 CD ARG A 23 11.819 9.799 2.541 1.00 0.00 C ATOM 319 NE ARG A 23 11.294 8.425 2.704 1.00 0.00 N ATOM 320 CZ ARG A 23 10.310 8.093 3.550 1.00 0.00 C ATOM 321 NH1 ARG A 23 9.738 9.032 4.316 1.00 0.00 N ATOM 322 NH2 ARG A 23 9.897 6.820 3.632 1.00 0.00 N ATOM 0 H ARG A 23 9.871 12.775 -0.207 1.00 0.00 H new ATOM 0 HA ARG A 23 8.808 11.907 2.226 1.00 0.00 H new ATOM 0 HB2 ARG A 23 11.580 12.617 1.243 1.00 0.00 H new ATOM 0 HB3 ARG A 23 11.329 12.218 2.931 1.00 0.00 H new ATOM 0 HG2 ARG A 23 9.914 10.198 1.611 1.00 0.00 H new ATOM 0 HG3 ARG A 23 11.289 10.452 0.555 1.00 0.00 H new ATOM 0 HD2 ARG A 23 12.841 9.764 2.163 1.00 0.00 H new ATOM 0 HD3 ARG A 23 11.854 10.301 3.508 1.00 0.00 H new ATOM 0 HE ARG A 23 11.707 7.685 2.137 1.00 0.00 H new ATOM 0 HH11 ARG A 23 10.052 10.001 4.255 1.00 0.00 H new ATOM 0 HH12 ARG A 23 8.989 8.778 4.960 1.00 0.00 H new ATOM 0 HH21 ARG A 23 10.332 6.104 3.050 1.00 0.00 H new ATOM 0 HH22 ARG A 23 9.148 6.567 4.276 1.00 0.00 H new ATOM 336 N GLN A 24 8.221 14.217 3.157 1.00 0.00 N ATOM 337 CA GLN A 24 7.999 15.387 3.990 1.00 0.00 C ATOM 338 C GLN A 24 6.631 15.301 4.670 1.00 0.00 C ATOM 339 O GLN A 24 5.933 14.297 4.544 1.00 0.00 O ATOM 340 CB GLN A 24 8.126 16.674 3.174 1.00 0.00 C ATOM 341 CG GLN A 24 6.946 16.833 2.213 1.00 0.00 C ATOM 342 CD GLN A 24 7.150 18.034 1.287 1.00 0.00 C ATOM 343 OE1 GLN A 24 8.032 18.854 1.478 1.00 0.00 O ATOM 344 NE2 GLN A 24 6.286 18.092 0.278 1.00 0.00 N ATOM 0 H GLN A 24 7.382 13.675 2.949 1.00 0.00 H new ATOM 0 HA GLN A 24 8.767 15.410 4.763 1.00 0.00 H new ATOM 0 HB2 GLN A 24 8.171 17.532 3.845 1.00 0.00 H new ATOM 0 HB3 GLN A 24 9.059 16.661 2.611 1.00 0.00 H new ATOM 0 HG2 GLN A 24 6.832 15.926 1.619 1.00 0.00 H new ATOM 0 HG3 GLN A 24 6.024 16.960 2.781 1.00 0.00 H new ATOM 0 HE21 GLN A 24 5.571 17.371 0.177 1.00 0.00 H new ATOM 0 HE22 GLN A 24 6.338 18.857 -0.395 1.00 0.00 H new ATOM 353 N THR A 25 6.289 16.369 5.377 1.00 0.00 N ATOM 354 CA THR A 25 5.018 16.427 6.077 1.00 0.00 C ATOM 355 C THR A 25 4.631 15.041 6.597 1.00 0.00 C ATOM 356 O THR A 25 3.484 14.620 6.460 1.00 0.00 O ATOM 357 CB THR A 25 3.981 17.029 5.126 1.00 0.00 C ATOM 358 OG1 THR A 25 2.862 17.307 5.963 1.00 0.00 O ATOM 359 CG2 THR A 25 3.449 16.009 4.118 1.00 0.00 C ATOM 0 H THR A 25 6.871 17.201 5.480 1.00 0.00 H new ATOM 0 HA THR A 25 5.082 17.065 6.959 1.00 0.00 H new ATOM 0 HB THR A 25 4.424 17.870 4.592 1.00 0.00 H new ATOM 0 HG1 THR A 25 2.603 16.493 6.444 1.00 0.00 H new ATOM 0 HG21 THR A 25 2.717 16.488 3.468 1.00 0.00 H new ATOM 0 HG22 THR A 25 4.274 15.628 3.516 1.00 0.00 H new ATOM 0 HG23 THR A 25 2.976 15.184 4.650 1.00 0.00 H new ATOM 367 N GLY A 26 5.612 14.370 7.184 1.00 0.00 N ATOM 368 CA GLY A 26 5.389 13.040 7.726 1.00 0.00 C ATOM 369 C GLY A 26 5.721 11.964 6.690 1.00 0.00 C ATOM 370 O GLY A 26 4.990 10.985 6.551 1.00 0.00 O ATOM 0 H GLY A 26 6.563 14.722 7.296 1.00 0.00 H new ATOM 0 HA2 GLY A 26 6.005 12.897 8.614 1.00 0.00 H new ATOM 0 HA3 GLY A 26 4.350 12.940 8.039 1.00 0.00 H new ATOM 374 N GLY A 27 6.825 12.181 5.991 1.00 0.00 N ATOM 375 CA GLY A 27 7.263 11.242 4.972 1.00 0.00 C ATOM 376 C GLY A 27 6.076 10.723 4.158 1.00 0.00 C ATOM 377 O GLY A 27 5.640 11.371 3.208 1.00 0.00 O ATOM 0 H GLY A 27 7.430 12.994 6.110 1.00 0.00 H new ATOM 0 HA2 GLY A 27 7.979 11.727 4.309 1.00 0.00 H new ATOM 0 HA3 GLY A 27 7.780 10.405 5.442 1.00 0.00 H new ATOM 381 N LEU A 28 5.588 9.559 4.561 1.00 0.00 N ATOM 382 CA LEU A 28 4.460 8.945 3.880 1.00 0.00 C ATOM 383 C LEU A 28 3.338 8.692 4.889 1.00 0.00 C ATOM 384 O LEU A 28 3.586 8.197 5.988 1.00 0.00 O ATOM 385 CB LEU A 28 4.906 7.690 3.129 1.00 0.00 C ATOM 386 CG LEU A 28 5.792 7.921 1.903 1.00 0.00 C ATOM 387 CD1 LEU A 28 7.061 8.687 2.280 1.00 0.00 C ATOM 388 CD2 LEU A 28 6.108 6.600 1.198 1.00 0.00 C ATOM 0 H LEU A 28 5.953 9.025 5.350 1.00 0.00 H new ATOM 0 HA LEU A 28 4.061 9.617 3.120 1.00 0.00 H new ATOM 0 HB2 LEU A 28 5.444 7.046 3.825 1.00 0.00 H new ATOM 0 HB3 LEU A 28 4.017 7.145 2.812 1.00 0.00 H new ATOM 0 HG LEU A 28 5.241 8.540 1.195 1.00 0.00 H new ATOM 0 HD11 LEU A 28 7.673 8.838 1.391 1.00 0.00 H new ATOM 0 HD12 LEU A 28 6.790 9.655 2.702 1.00 0.00 H new ATOM 0 HD13 LEU A 28 7.626 8.115 3.016 1.00 0.00 H new ATOM 0 HD21 LEU A 28 6.739 6.793 0.330 1.00 0.00 H new ATOM 0 HD22 LEU A 28 6.631 5.936 1.887 1.00 0.00 H new ATOM 0 HD23 LEU A 28 5.180 6.129 0.874 1.00 0.00 H new ATOM 400 N GLY A 29 2.127 9.043 4.480 1.00 0.00 N ATOM 401 CA GLY A 29 0.966 8.860 5.334 1.00 0.00 C ATOM 402 C GLY A 29 0.080 7.724 4.820 1.00 0.00 C ATOM 403 O GLY A 29 -1.095 7.933 4.524 1.00 0.00 O ATOM 0 H GLY A 29 1.925 9.453 3.568 1.00 0.00 H new ATOM 0 HA2 GLY A 29 1.290 8.641 6.352 1.00 0.00 H new ATOM 0 HA3 GLY A 29 0.391 9.785 5.374 1.00 0.00 H new ATOM 407 N ILE A 30 0.679 6.545 4.728 1.00 0.00 N ATOM 408 CA ILE A 30 -0.041 5.375 4.254 1.00 0.00 C ATOM 409 C ILE A 30 0.280 4.183 5.157 1.00 0.00 C ATOM 410 O ILE A 30 1.282 4.193 5.871 1.00 0.00 O ATOM 411 CB ILE A 30 0.259 5.125 2.775 1.00 0.00 C ATOM 412 CG1 ILE A 30 1.754 5.268 2.486 1.00 0.00 C ATOM 413 CG2 ILE A 30 -0.587 6.034 1.881 1.00 0.00 C ATOM 414 CD1 ILE A 30 2.272 4.083 1.668 1.00 0.00 C ATOM 0 H ILE A 30 1.654 6.375 4.974 1.00 0.00 H new ATOM 0 HA ILE A 30 -1.117 5.539 4.314 1.00 0.00 H new ATOM 0 HB ILE A 30 -0.017 4.097 2.541 1.00 0.00 H new ATOM 0 HG12 ILE A 30 1.936 6.196 1.943 1.00 0.00 H new ATOM 0 HG13 ILE A 30 2.304 5.335 3.424 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -0.353 5.835 0.835 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -1.644 5.839 2.060 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -0.367 7.077 2.110 1.00 0.00 H new ATOM 0 HD11 ILE A 30 3.338 4.211 1.477 1.00 0.00 H new ATOM 0 HD12 ILE A 30 2.111 3.159 2.224 1.00 0.00 H new ATOM 0 HD13 ILE A 30 1.737 4.034 0.720 1.00 0.00 H new ATOM 426 N SER A 31 -0.589 3.185 5.097 1.00 0.00 N ATOM 427 CA SER A 31 -0.410 1.988 5.901 1.00 0.00 C ATOM 428 C SER A 31 -0.396 0.750 5.001 1.00 0.00 C ATOM 429 O SER A 31 -1.223 0.625 4.099 1.00 0.00 O ATOM 430 CB SER A 31 -1.510 1.864 6.957 1.00 0.00 C ATOM 431 OG SER A 31 -1.072 2.305 8.239 1.00 0.00 O ATOM 0 H SER A 31 -1.419 3.181 4.504 1.00 0.00 H new ATOM 0 HA SER A 31 0.546 2.064 6.419 1.00 0.00 H new ATOM 0 HB2 SER A 31 -2.376 2.450 6.649 1.00 0.00 H new ATOM 0 HB3 SER A 31 -1.834 0.825 7.022 1.00 0.00 H new ATOM 0 HG SER A 31 -1.803 2.211 8.885 1.00 0.00 H new ATOM 437 N ILE A 32 0.552 -0.133 5.278 1.00 0.00 N ATOM 438 CA ILE A 32 0.684 -1.356 4.505 1.00 0.00 C ATOM 439 C ILE A 32 0.166 -2.535 5.331 1.00 0.00 C ATOM 440 O ILE A 32 0.200 -2.499 6.560 1.00 0.00 O ATOM 441 CB ILE A 32 2.125 -1.530 4.020 1.00 0.00 C ATOM 442 CG1 ILE A 32 3.086 -1.682 5.201 1.00 0.00 C ATOM 443 CG2 ILE A 32 2.534 -0.384 3.092 1.00 0.00 C ATOM 444 CD1 ILE A 32 4.460 -2.165 4.732 1.00 0.00 C ATOM 0 H ILE A 32 1.236 -0.026 6.027 1.00 0.00 H new ATOM 0 HA ILE A 32 0.073 -1.305 3.604 1.00 0.00 H new ATOM 0 HB ILE A 32 2.181 -2.450 3.438 1.00 0.00 H new ATOM 0 HG12 ILE A 32 3.189 -0.727 5.716 1.00 0.00 H new ATOM 0 HG13 ILE A 32 2.674 -2.389 5.921 1.00 0.00 H new ATOM 0 HG21 ILE A 32 3.562 -0.532 2.762 1.00 0.00 H new ATOM 0 HG22 ILE A 32 1.874 -0.365 2.225 1.00 0.00 H new ATOM 0 HG23 ILE A 32 2.458 0.562 3.627 1.00 0.00 H new ATOM 0 HD11 ILE A 32 5.123 -2.265 5.591 1.00 0.00 H new ATOM 0 HD12 ILE A 32 4.357 -3.132 4.239 1.00 0.00 H new ATOM 0 HD13 ILE A 32 4.880 -1.443 4.031 1.00 0.00 H new ATOM 456 N ALA A 33 -0.301 -3.552 4.623 1.00 0.00 N ATOM 457 CA ALA A 33 -0.825 -4.740 5.275 1.00 0.00 C ATOM 458 C ALA A 33 -0.644 -5.946 4.351 1.00 0.00 C ATOM 459 O ALA A 33 -1.263 -6.020 3.291 1.00 0.00 O ATOM 460 CB ALA A 33 -2.290 -4.511 5.653 1.00 0.00 C ATOM 0 H ALA A 33 -0.328 -3.578 3.604 1.00 0.00 H new ATOM 0 HA ALA A 33 -0.278 -4.945 6.196 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -2.683 -5.402 6.142 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -2.362 -3.662 6.333 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -2.870 -4.305 4.753 1.00 0.00 H new ATOM 466 N GLY A 34 0.208 -6.862 4.788 1.00 0.00 N ATOM 467 CA GLY A 34 0.479 -8.062 4.013 1.00 0.00 C ATOM 468 C GLY A 34 1.963 -8.431 4.076 1.00 0.00 C ATOM 469 O GLY A 34 2.564 -8.424 5.149 1.00 0.00 O ATOM 0 H GLY A 34 0.720 -6.798 5.668 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -0.122 -8.888 4.393 1.00 0.00 H new ATOM 0 HA3 GLY A 34 0.183 -7.904 2.976 1.00 0.00 H new ATOM 473 N GLY A 35 2.511 -8.744 2.911 1.00 0.00 N ATOM 474 CA GLY A 35 3.913 -9.115 2.819 1.00 0.00 C ATOM 475 C GLY A 35 4.094 -10.623 3.001 1.00 0.00 C ATOM 476 O GLY A 35 3.354 -11.255 3.753 1.00 0.00 O ATOM 0 H GLY A 35 2.009 -8.748 2.023 1.00 0.00 H new ATOM 0 HA2 GLY A 35 4.310 -8.812 1.850 1.00 0.00 H new ATOM 0 HA3 GLY A 35 4.485 -8.582 3.579 1.00 0.00 H new ATOM 480 N LYS A 36 5.082 -11.158 2.298 1.00 0.00 N ATOM 481 CA LYS A 36 5.370 -12.580 2.373 1.00 0.00 C ATOM 482 C LYS A 36 5.465 -13.001 3.840 1.00 0.00 C ATOM 483 O LYS A 36 5.643 -12.160 4.721 1.00 0.00 O ATOM 484 CB LYS A 36 6.618 -12.918 1.554 1.00 0.00 C ATOM 485 CG LYS A 36 7.068 -14.357 1.811 1.00 0.00 C ATOM 486 CD LYS A 36 8.227 -14.742 0.888 1.00 0.00 C ATOM 487 CE LYS A 36 9.552 -14.185 1.412 1.00 0.00 C ATOM 488 NZ LYS A 36 10.511 -15.284 1.668 1.00 0.00 N ATOM 0 H LYS A 36 5.693 -10.632 1.674 1.00 0.00 H new ATOM 0 HA LYS A 36 4.559 -13.156 1.928 1.00 0.00 H new ATOM 0 HB2 LYS A 36 6.409 -12.782 0.493 1.00 0.00 H new ATOM 0 HB3 LYS A 36 7.423 -12.230 1.811 1.00 0.00 H new ATOM 0 HG2 LYS A 36 7.375 -14.466 2.851 1.00 0.00 H new ATOM 0 HG3 LYS A 36 6.231 -15.037 1.653 1.00 0.00 H new ATOM 0 HD2 LYS A 36 8.290 -15.827 0.810 1.00 0.00 H new ATOM 0 HD3 LYS A 36 8.040 -14.361 -0.116 1.00 0.00 H new ATOM 0 HE2 LYS A 36 9.973 -13.489 0.687 1.00 0.00 H new ATOM 0 HE3 LYS A 36 9.380 -13.623 2.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 11.405 -14.889 2.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 10.114 -15.933 2.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 10.689 -15.803 0.784 1.00 0.00 H new ATOM 502 N GLY A 37 5.341 -14.302 4.059 1.00 0.00 N ATOM 503 CA GLY A 37 5.410 -14.844 5.405 1.00 0.00 C ATOM 504 C GLY A 37 4.515 -14.054 6.362 1.00 0.00 C ATOM 505 O GLY A 37 4.963 -13.620 7.422 1.00 0.00 O ATOM 0 H GLY A 37 5.193 -14.996 3.327 1.00 0.00 H new ATOM 0 HA2 GLY A 37 5.104 -15.890 5.396 1.00 0.00 H new ATOM 0 HA3 GLY A 37 6.440 -14.817 5.759 1.00 0.00 H new ATOM 509 N SER A 38 3.265 -13.891 5.953 1.00 0.00 N ATOM 510 CA SER A 38 2.303 -13.161 6.760 1.00 0.00 C ATOM 511 C SER A 38 0.907 -13.279 6.146 1.00 0.00 C ATOM 512 O SER A 38 0.750 -13.824 5.054 1.00 0.00 O ATOM 513 CB SER A 38 2.700 -11.690 6.895 1.00 0.00 C ATOM 514 OG SER A 38 2.314 -11.145 8.154 1.00 0.00 O ATOM 0 H SER A 38 2.897 -14.252 5.073 1.00 0.00 H new ATOM 0 HA SER A 38 2.292 -13.600 7.758 1.00 0.00 H new ATOM 0 HB2 SER A 38 3.779 -11.593 6.774 1.00 0.00 H new ATOM 0 HB3 SER A 38 2.236 -11.115 6.094 1.00 0.00 H new ATOM 0 HG SER A 38 2.587 -10.205 8.201 1.00 0.00 H new ATOM 520 N THR A 39 -0.072 -12.761 6.873 1.00 0.00 N ATOM 521 CA THR A 39 -1.449 -12.802 6.413 1.00 0.00 C ATOM 522 C THR A 39 -1.663 -11.795 5.280 1.00 0.00 C ATOM 523 O THR A 39 -1.056 -10.725 5.273 1.00 0.00 O ATOM 524 CB THR A 39 -2.358 -12.560 7.620 1.00 0.00 C ATOM 525 OG1 THR A 39 -2.395 -13.820 8.284 1.00 0.00 O ATOM 526 CG2 THR A 39 -3.813 -12.309 7.216 1.00 0.00 C ATOM 0 H THR A 39 0.062 -12.310 7.778 1.00 0.00 H new ATOM 0 HA THR A 39 -1.696 -13.776 5.991 1.00 0.00 H new ATOM 0 HB THR A 39 -1.987 -11.708 8.189 1.00 0.00 H new ATOM 0 HG1 THR A 39 -2.962 -13.753 9.081 1.00 0.00 H new ATOM 0 HG21 THR A 39 -4.415 -12.143 8.109 1.00 0.00 H new ATOM 0 HG22 THR A 39 -3.866 -11.429 6.574 1.00 0.00 H new ATOM 0 HG23 THR A 39 -4.195 -13.175 6.676 1.00 0.00 H new ATOM 534 N PRO A 40 -2.550 -12.184 4.326 1.00 0.00 N ATOM 535 CA PRO A 40 -2.852 -11.329 3.191 1.00 0.00 C ATOM 536 C PRO A 40 -3.755 -10.166 3.606 1.00 0.00 C ATOM 537 O PRO A 40 -4.138 -10.057 4.770 1.00 0.00 O ATOM 538 CB PRO A 40 -3.498 -12.247 2.167 1.00 0.00 C ATOM 539 CG PRO A 40 -3.957 -13.474 2.938 1.00 0.00 C ATOM 540 CD PRO A 40 -3.287 -13.444 4.302 1.00 0.00 C ATOM 0 HA PRO A 40 -1.964 -10.853 2.775 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -4.339 -11.756 1.678 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -2.789 -12.520 1.385 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -5.042 -13.474 3.045 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -3.690 -14.384 2.401 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -4.022 -13.488 5.105 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -2.620 -14.296 4.434 1.00 0.00 H new ATOM 548 N TYR A 41 -4.070 -9.326 2.631 1.00 0.00 N ATOM 549 CA TYR A 41 -4.921 -8.175 2.880 1.00 0.00 C ATOM 550 C TYR A 41 -6.214 -8.263 2.067 1.00 0.00 C ATOM 551 O TYR A 41 -7.269 -7.824 2.523 1.00 0.00 O ATOM 552 CB TYR A 41 -4.125 -6.953 2.417 1.00 0.00 C ATOM 553 CG TYR A 41 -4.967 -5.686 2.255 1.00 0.00 C ATOM 554 CD1 TYR A 41 -5.175 -4.853 3.336 1.00 0.00 C ATOM 555 CD2 TYR A 41 -5.519 -5.376 1.029 1.00 0.00 C ATOM 556 CE1 TYR A 41 -5.967 -3.661 3.184 1.00 0.00 C ATOM 557 CE2 TYR A 41 -6.311 -4.184 0.877 1.00 0.00 C ATOM 558 CZ TYR A 41 -6.497 -3.385 1.962 1.00 0.00 C ATOM 559 OH TYR A 41 -7.245 -2.258 1.818 1.00 0.00 O ATOM 0 H TYR A 41 -3.751 -9.420 1.667 1.00 0.00 H new ATOM 0 HA TYR A 41 -5.194 -8.121 3.934 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -3.328 -6.758 3.135 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -3.647 -7.183 1.465 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -4.743 -5.096 4.296 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -5.357 -6.028 0.183 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -6.137 -3.000 4.021 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -6.748 -3.930 -0.077 1.00 0.00 H new ATOM 0 HH TYR A 41 -6.655 -1.491 1.665 1.00 0.00 H new ATOM 569 N LYS A 42 -6.091 -8.835 0.879 1.00 0.00 N ATOM 570 CA LYS A 42 -7.237 -8.987 -0.002 1.00 0.00 C ATOM 571 C LYS A 42 -7.505 -10.475 -0.231 1.00 0.00 C ATOM 572 O LYS A 42 -8.506 -11.010 0.245 1.00 0.00 O ATOM 573 CB LYS A 42 -7.029 -8.193 -1.293 1.00 0.00 C ATOM 574 CG LYS A 42 -8.108 -7.120 -1.457 1.00 0.00 C ATOM 575 CD LYS A 42 -8.365 -6.823 -2.936 1.00 0.00 C ATOM 576 CE LYS A 42 -7.761 -5.476 -3.338 1.00 0.00 C ATOM 577 NZ LYS A 42 -8.693 -4.730 -4.211 1.00 0.00 N ATOM 0 H LYS A 42 -5.215 -9.199 0.505 1.00 0.00 H new ATOM 0 HA LYS A 42 -8.131 -8.570 0.461 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -6.045 -7.725 -1.282 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -7.051 -8.869 -2.148 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -9.032 -7.452 -0.983 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -7.799 -6.207 -0.947 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -7.936 -7.615 -3.550 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -9.438 -6.816 -3.128 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -7.540 -4.889 -2.446 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -6.816 -5.635 -3.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -8.267 -3.818 -4.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -8.883 -5.285 -5.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -9.585 -4.562 -3.703 1.00 0.00 H new ATOM 591 N GLY A 43 -6.594 -11.103 -0.959 1.00 0.00 N ATOM 592 CA GLY A 43 -6.719 -12.520 -1.256 1.00 0.00 C ATOM 593 C GLY A 43 -5.423 -13.265 -0.931 1.00 0.00 C ATOM 594 O GLY A 43 -4.472 -12.672 -0.425 1.00 0.00 O ATOM 0 H GLY A 43 -5.766 -10.656 -1.352 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -7.541 -12.945 -0.680 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -6.965 -12.654 -2.309 1.00 0.00 H new ATOM 598 N ASP A 44 -5.428 -14.555 -1.236 1.00 0.00 N ATOM 599 CA ASP A 44 -4.264 -15.388 -0.983 1.00 0.00 C ATOM 600 C ASP A 44 -3.126 -14.963 -1.913 1.00 0.00 C ATOM 601 O ASP A 44 -2.863 -15.622 -2.918 1.00 0.00 O ATOM 602 CB ASP A 44 -4.572 -16.861 -1.254 1.00 0.00 C ATOM 603 CG ASP A 44 -4.890 -17.695 -0.011 1.00 0.00 C ATOM 604 OD1 ASP A 44 -4.511 -17.240 1.090 1.00 0.00 O ATOM 605 OD2 ASP A 44 -5.505 -18.769 -0.190 1.00 0.00 O ATOM 0 H ASP A 44 -6.219 -15.043 -1.656 1.00 0.00 H new ATOM 0 HA ASP A 44 -3.982 -15.265 0.063 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -5.418 -16.920 -1.939 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -3.718 -17.307 -1.764 1.00 0.00 H new ATOM 610 N ASP A 45 -2.482 -13.865 -1.545 1.00 0.00 N ATOM 611 CA ASP A 45 -1.378 -13.346 -2.335 1.00 0.00 C ATOM 612 C ASP A 45 -0.349 -12.702 -1.403 1.00 0.00 C ATOM 613 O ASP A 45 -0.706 -11.917 -0.526 1.00 0.00 O ATOM 614 CB ASP A 45 -1.860 -12.276 -3.317 1.00 0.00 C ATOM 615 CG ASP A 45 -2.180 -12.787 -4.724 1.00 0.00 C ATOM 616 OD1 ASP A 45 -3.033 -13.696 -4.817 1.00 0.00 O ATOM 617 OD2 ASP A 45 -1.563 -12.258 -5.674 1.00 0.00 O ATOM 0 H ASP A 45 -2.703 -13.321 -0.711 1.00 0.00 H new ATOM 0 HA ASP A 45 -0.941 -14.176 -2.890 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -2.752 -11.803 -2.907 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -1.096 -11.503 -3.393 1.00 0.00 H new ATOM 622 N GLU A 46 0.907 -13.059 -1.625 1.00 0.00 N ATOM 623 CA GLU A 46 1.991 -12.526 -0.816 1.00 0.00 C ATOM 624 C GLU A 46 2.425 -11.158 -1.346 1.00 0.00 C ATOM 625 O GLU A 46 3.613 -10.916 -1.550 1.00 0.00 O ATOM 626 CB GLU A 46 3.172 -13.498 -0.774 1.00 0.00 C ATOM 627 CG GLU A 46 2.797 -14.784 -0.036 1.00 0.00 C ATOM 628 CD GLU A 46 3.501 -15.995 -0.653 1.00 0.00 C ATOM 629 OE1 GLU A 46 4.733 -16.092 -0.467 1.00 0.00 O ATOM 630 OE2 GLU A 46 2.790 -16.797 -1.297 1.00 0.00 O ATOM 0 H GLU A 46 1.199 -13.711 -2.353 1.00 0.00 H new ATOM 0 HA GLU A 46 1.630 -12.400 0.205 1.00 0.00 H new ATOM 0 HB2 GLU A 46 3.488 -13.736 -1.790 1.00 0.00 H new ATOM 0 HB3 GLU A 46 4.020 -13.025 -0.279 1.00 0.00 H new ATOM 0 HG2 GLU A 46 3.070 -14.697 1.016 1.00 0.00 H new ATOM 0 HG3 GLU A 46 1.717 -14.928 -0.074 1.00 0.00 H new ATOM 637 N GLY A 47 1.438 -10.299 -1.552 1.00 0.00 N ATOM 638 CA GLY A 47 1.703 -8.961 -2.054 1.00 0.00 C ATOM 639 C GLY A 47 1.436 -7.909 -0.976 1.00 0.00 C ATOM 640 O GLY A 47 0.762 -8.187 0.015 1.00 0.00 O ATOM 0 H GLY A 47 0.453 -10.503 -1.381 1.00 0.00 H new ATOM 0 HA2 GLY A 47 2.739 -8.892 -2.386 1.00 0.00 H new ATOM 0 HA3 GLY A 47 1.076 -8.764 -2.923 1.00 0.00 H new ATOM 644 N ILE A 48 1.978 -6.722 -1.206 1.00 0.00 N ATOM 645 CA ILE A 48 1.807 -5.626 -0.267 1.00 0.00 C ATOM 646 C ILE A 48 0.688 -4.707 -0.761 1.00 0.00 C ATOM 647 O ILE A 48 0.819 -4.069 -1.804 1.00 0.00 O ATOM 648 CB ILE A 48 3.137 -4.907 -0.035 1.00 0.00 C ATOM 649 CG1 ILE A 48 4.111 -5.792 0.745 1.00 0.00 C ATOM 650 CG2 ILE A 48 2.917 -3.556 0.650 1.00 0.00 C ATOM 651 CD1 ILE A 48 3.847 -5.706 2.249 1.00 0.00 C ATOM 0 H ILE A 48 2.536 -6.495 -2.029 1.00 0.00 H new ATOM 0 HA ILE A 48 1.502 -6.004 0.709 1.00 0.00 H new ATOM 0 HB ILE A 48 3.591 -4.707 -1.006 1.00 0.00 H new ATOM 0 HG12 ILE A 48 4.013 -6.826 0.414 1.00 0.00 H new ATOM 0 HG13 ILE A 48 5.135 -5.485 0.534 1.00 0.00 H new ATOM 0 HG21 ILE A 48 3.878 -3.065 0.804 1.00 0.00 H new ATOM 0 HG22 ILE A 48 2.285 -2.928 0.022 1.00 0.00 H new ATOM 0 HG23 ILE A 48 2.431 -3.711 1.613 1.00 0.00 H new ATOM 0 HD11 ILE A 48 4.553 -6.345 2.779 1.00 0.00 H new ATOM 0 HD12 ILE A 48 3.969 -4.675 2.582 1.00 0.00 H new ATOM 0 HD13 ILE A 48 2.830 -6.037 2.459 1.00 0.00 H new ATOM 663 N PHE A 49 -0.387 -4.668 0.013 1.00 0.00 N ATOM 664 CA PHE A 49 -1.528 -3.837 -0.333 1.00 0.00 C ATOM 665 C PHE A 49 -1.679 -2.675 0.651 1.00 0.00 C ATOM 666 O PHE A 49 -1.283 -2.784 1.810 1.00 0.00 O ATOM 667 CB PHE A 49 -2.770 -4.726 -0.249 1.00 0.00 C ATOM 668 CG PHE A 49 -2.891 -5.737 -1.391 1.00 0.00 C ATOM 669 CD1 PHE A 49 -1.991 -6.750 -1.500 1.00 0.00 C ATOM 670 CD2 PHE A 49 -3.899 -5.621 -2.298 1.00 0.00 C ATOM 671 CE1 PHE A 49 -2.103 -7.688 -2.561 1.00 0.00 C ATOM 672 CE2 PHE A 49 -4.010 -6.560 -3.358 1.00 0.00 C ATOM 673 CZ PHE A 49 -3.110 -7.573 -3.467 1.00 0.00 C ATOM 0 H PHE A 49 -0.492 -5.198 0.878 1.00 0.00 H new ATOM 0 HA PHE A 49 -1.394 -3.418 -1.330 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -2.755 -5.264 0.699 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -3.657 -4.093 -0.242 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -1.191 -6.842 -0.780 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -4.614 -4.816 -2.212 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -1.388 -8.493 -2.648 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -4.810 -6.469 -4.078 1.00 0.00 H new ATOM 0 HZ PHE A 49 -3.195 -8.286 -4.273 1.00 0.00 H new ATOM 683 N ILE A 50 -2.252 -1.590 0.152 1.00 0.00 N ATOM 684 CA ILE A 50 -2.461 -0.409 0.973 1.00 0.00 C ATOM 685 C ILE A 50 -3.607 -0.670 1.952 1.00 0.00 C ATOM 686 O ILE A 50 -4.683 -1.109 1.551 1.00 0.00 O ATOM 687 CB ILE A 50 -2.671 0.825 0.094 1.00 0.00 C ATOM 688 CG1 ILE A 50 -1.524 0.988 -0.906 1.00 0.00 C ATOM 689 CG2 ILE A 50 -2.871 2.079 0.947 1.00 0.00 C ATOM 690 CD1 ILE A 50 -0.176 0.698 -0.245 1.00 0.00 C ATOM 0 H ILE A 50 -2.578 -1.504 -0.811 1.00 0.00 H new ATOM 0 HA ILE A 50 -1.574 -0.198 1.570 1.00 0.00 H new ATOM 0 HB ILE A 50 -3.584 0.681 -0.484 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -1.673 0.313 -1.749 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -1.526 2.002 -1.306 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -3.018 2.942 0.297 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -3.747 1.950 1.583 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -1.991 2.240 1.570 1.00 0.00 H new ATOM 0 HD11 ILE A 50 0.622 0.821 -0.977 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -0.020 1.391 0.582 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -0.168 -0.325 0.132 1.00 0.00 H new ATOM 702 N SER A 51 -3.337 -0.388 3.219 1.00 0.00 N ATOM 703 CA SER A 51 -4.333 -0.586 4.258 1.00 0.00 C ATOM 704 C SER A 51 -5.106 0.713 4.497 1.00 0.00 C ATOM 705 O SER A 51 -6.330 0.697 4.618 1.00 0.00 O ATOM 706 CB SER A 51 -3.684 -1.064 5.558 1.00 0.00 C ATOM 707 OG SER A 51 -4.296 -0.481 6.706 1.00 0.00 O ATOM 0 H SER A 51 -2.443 -0.024 3.549 1.00 0.00 H new ATOM 0 HA SER A 51 -5.027 -1.358 3.924 1.00 0.00 H new ATOM 0 HB2 SER A 51 -3.756 -2.150 5.621 1.00 0.00 H new ATOM 0 HB3 SER A 51 -2.623 -0.815 5.547 1.00 0.00 H new ATOM 0 HG SER A 51 -3.855 -0.812 7.516 1.00 0.00 H new ATOM 713 N ARG A 52 -4.360 1.806 4.556 1.00 0.00 N ATOM 714 CA ARG A 52 -4.960 3.110 4.778 1.00 0.00 C ATOM 715 C ARG A 52 -4.184 4.188 4.018 1.00 0.00 C ATOM 716 O ARG A 52 -2.982 4.051 3.795 1.00 0.00 O ATOM 717 CB ARG A 52 -4.980 3.461 6.267 1.00 0.00 C ATOM 718 CG ARG A 52 -6.058 4.504 6.570 1.00 0.00 C ATOM 719 CD ARG A 52 -7.449 3.868 6.582 1.00 0.00 C ATOM 720 NE ARG A 52 -8.488 4.920 6.531 1.00 0.00 N ATOM 721 CZ ARG A 52 -9.792 4.681 6.334 1.00 0.00 C ATOM 722 NH1 ARG A 52 -10.224 3.423 6.167 1.00 0.00 N ATOM 723 NH2 ARG A 52 -10.663 5.698 6.303 1.00 0.00 N ATOM 0 H ARG A 52 -3.345 1.815 4.454 1.00 0.00 H new ATOM 0 HA ARG A 52 -5.986 3.069 4.412 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -5.164 2.561 6.854 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -4.004 3.843 6.567 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -5.858 4.968 7.536 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -6.023 5.296 5.822 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -7.558 3.196 5.730 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -7.574 3.265 7.481 1.00 0.00 H new ATOM 0 HE ARG A 52 -8.193 5.889 6.654 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -9.560 2.649 6.190 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -11.216 3.240 6.017 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -10.334 6.655 6.429 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -11.655 5.515 6.153 1.00 0.00 H new ATOM 737 N VAL A 53 -4.903 5.235 3.640 1.00 0.00 N ATOM 738 CA VAL A 53 -4.297 6.335 2.910 1.00 0.00 C ATOM 739 C VAL A 53 -4.808 7.661 3.477 1.00 0.00 C ATOM 740 O VAL A 53 -5.971 8.014 3.286 1.00 0.00 O ATOM 741 CB VAL A 53 -4.568 6.181 1.412 1.00 0.00 C ATOM 742 CG1 VAL A 53 -4.358 7.506 0.678 1.00 0.00 C ATOM 743 CG2 VAL A 53 -3.698 5.076 0.809 1.00 0.00 C ATOM 0 H VAL A 53 -5.900 5.344 3.826 1.00 0.00 H new ATOM 0 HA VAL A 53 -3.214 6.325 3.034 1.00 0.00 H new ATOM 0 HB VAL A 53 -5.611 5.891 1.288 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -4.557 7.369 -0.385 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -5.038 8.257 1.081 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -3.329 7.838 0.814 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -3.910 4.987 -0.256 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -2.646 5.323 0.950 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -3.918 4.130 1.303 1.00 0.00 H new ATOM 753 N SER A 54 -3.915 8.359 4.161 1.00 0.00 N ATOM 754 CA SER A 54 -4.261 9.638 4.757 1.00 0.00 C ATOM 755 C SER A 54 -4.614 10.647 3.662 1.00 0.00 C ATOM 756 O SER A 54 -3.739 11.103 2.928 1.00 0.00 O ATOM 757 CB SER A 54 -3.116 10.172 5.621 1.00 0.00 C ATOM 758 OG SER A 54 -3.033 9.496 6.873 1.00 0.00 O ATOM 0 H SER A 54 -2.951 8.063 4.316 1.00 0.00 H new ATOM 0 HA SER A 54 -5.128 9.491 5.401 1.00 0.00 H new ATOM 0 HB2 SER A 54 -2.174 10.059 5.085 1.00 0.00 H new ATOM 0 HB3 SER A 54 -3.259 11.239 5.794 1.00 0.00 H new ATOM 0 HG SER A 54 -2.289 9.864 7.395 1.00 0.00 H new ATOM 764 N GLU A 55 -5.898 10.966 3.587 1.00 0.00 N ATOM 765 CA GLU A 55 -6.377 11.912 2.594 1.00 0.00 C ATOM 766 C GLU A 55 -5.650 13.250 2.741 1.00 0.00 C ATOM 767 O GLU A 55 -5.496 13.987 1.769 1.00 0.00 O ATOM 768 CB GLU A 55 -7.892 12.097 2.699 1.00 0.00 C ATOM 769 CG GLU A 55 -8.289 12.583 4.094 1.00 0.00 C ATOM 770 CD GLU A 55 -9.810 12.591 4.260 1.00 0.00 C ATOM 771 OE1 GLU A 55 -10.386 11.481 4.261 1.00 0.00 O ATOM 772 OE2 GLU A 55 -10.363 13.705 4.381 1.00 0.00 O ATOM 0 H GLU A 55 -6.621 10.586 4.198 1.00 0.00 H new ATOM 0 HA GLU A 55 -6.161 11.510 1.604 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -8.227 12.815 1.951 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -8.393 11.154 2.482 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -7.841 11.937 4.849 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -7.896 13.586 4.259 1.00 0.00 H new ATOM 779 N GLU A 56 -5.221 13.523 3.965 1.00 0.00 N ATOM 780 CA GLU A 56 -4.514 14.759 4.252 1.00 0.00 C ATOM 781 C GLU A 56 -3.014 14.492 4.392 1.00 0.00 C ATOM 782 O GLU A 56 -2.315 15.214 5.102 1.00 0.00 O ATOM 783 CB GLU A 56 -5.071 15.431 5.508 1.00 0.00 C ATOM 784 CG GLU A 56 -4.913 16.951 5.433 1.00 0.00 C ATOM 785 CD GLU A 56 -5.934 17.653 6.332 1.00 0.00 C ATOM 786 OE1 GLU A 56 -7.141 17.412 6.115 1.00 0.00 O ATOM 787 OE2 GLU A 56 -5.484 18.415 7.215 1.00 0.00 O ATOM 0 H GLU A 56 -5.350 12.909 4.769 1.00 0.00 H new ATOM 0 HA GLU A 56 -4.665 15.443 3.417 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -6.125 15.177 5.624 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -4.553 15.051 6.388 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -3.904 17.231 5.735 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -5.041 17.283 4.403 1.00 0.00 H new ATOM 794 N GLY A 57 -2.563 13.453 3.705 1.00 0.00 N ATOM 795 CA GLY A 57 -1.159 13.081 3.744 1.00 0.00 C ATOM 796 C GLY A 57 -0.489 13.326 2.391 1.00 0.00 C ATOM 797 O GLY A 57 -1.137 13.773 1.445 1.00 0.00 O ATOM 0 H GLY A 57 -3.146 12.857 3.118 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -0.648 13.656 4.516 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -1.065 12.029 4.015 1.00 0.00 H new ATOM 801 N PRO A 58 0.834 13.015 2.340 1.00 0.00 N ATOM 802 CA PRO A 58 1.599 13.197 1.118 1.00 0.00 C ATOM 803 C PRO A 58 1.268 12.106 0.097 1.00 0.00 C ATOM 804 O PRO A 58 1.371 12.328 -1.109 1.00 0.00 O ATOM 805 CB PRO A 58 3.054 13.176 1.558 1.00 0.00 C ATOM 806 CG PRO A 58 3.065 12.523 2.930 1.00 0.00 C ATOM 807 CD PRO A 58 1.634 12.484 3.440 1.00 0.00 C ATOM 0 HA PRO A 58 1.364 14.132 0.610 1.00 0.00 H new ATOM 0 HB2 PRO A 58 3.667 12.614 0.853 1.00 0.00 H new ATOM 0 HB3 PRO A 58 3.463 14.185 1.603 1.00 0.00 H new ATOM 0 HG2 PRO A 58 3.476 11.515 2.870 1.00 0.00 H new ATOM 0 HG3 PRO A 58 3.699 13.086 3.615 1.00 0.00 H new ATOM 0 HD2 PRO A 58 1.332 11.468 3.695 1.00 0.00 H new ATOM 0 HD3 PRO A 58 1.518 13.087 4.341 1.00 0.00 H new ATOM 815 N ALA A 59 0.876 10.952 0.617 1.00 0.00 N ATOM 816 CA ALA A 59 0.529 9.827 -0.235 1.00 0.00 C ATOM 817 C ALA A 59 -0.713 10.179 -1.057 1.00 0.00 C ATOM 818 O ALA A 59 -0.682 10.133 -2.286 1.00 0.00 O ATOM 819 CB ALA A 59 0.323 8.580 0.626 1.00 0.00 C ATOM 0 H ALA A 59 0.791 10.772 1.617 1.00 0.00 H new ATOM 0 HA ALA A 59 1.337 9.611 -0.934 1.00 0.00 H new ATOM 0 HB1 ALA A 59 0.063 7.736 -0.013 1.00 0.00 H new ATOM 0 HB2 ALA A 59 1.242 8.356 1.167 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -0.483 8.758 1.338 1.00 0.00 H new ATOM 825 N ALA A 60 -1.776 10.524 -0.346 1.00 0.00 N ATOM 826 CA ALA A 60 -3.026 10.884 -0.994 1.00 0.00 C ATOM 827 C ALA A 60 -2.737 11.844 -2.150 1.00 0.00 C ATOM 828 O ALA A 60 -3.366 11.759 -3.203 1.00 0.00 O ATOM 829 CB ALA A 60 -3.982 11.484 0.038 1.00 0.00 C ATOM 0 H ALA A 60 -1.798 10.562 0.673 1.00 0.00 H new ATOM 0 HA ALA A 60 -3.511 10.001 -1.412 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -4.919 11.754 -0.448 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -4.177 10.752 0.822 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -3.531 12.374 0.477 1.00 0.00 H new ATOM 835 N ARG A 61 -1.786 12.735 -1.913 1.00 0.00 N ATOM 836 CA ARG A 61 -1.407 13.711 -2.921 1.00 0.00 C ATOM 837 C ARG A 61 -0.731 13.015 -4.105 1.00 0.00 C ATOM 838 O ARG A 61 -1.106 13.235 -5.255 1.00 0.00 O ATOM 839 CB ARG A 61 -0.455 14.759 -2.343 1.00 0.00 C ATOM 840 CG ARG A 61 -1.141 15.578 -1.248 1.00 0.00 C ATOM 841 CD ARG A 61 -0.640 17.024 -1.248 1.00 0.00 C ATOM 842 NE ARG A 61 -1.776 17.953 -1.437 1.00 0.00 N ATOM 843 CZ ARG A 61 -1.645 19.235 -1.806 1.00 0.00 C ATOM 844 NH1 ARG A 61 -0.426 19.746 -2.029 1.00 0.00 N ATOM 845 NH2 ARG A 61 -2.732 20.004 -1.953 1.00 0.00 N ATOM 0 H ARG A 61 -1.266 12.802 -1.038 1.00 0.00 H new ATOM 0 HA ARG A 61 -2.316 14.210 -3.258 1.00 0.00 H new ATOM 0 HB2 ARG A 61 0.428 14.268 -1.935 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -0.113 15.422 -3.137 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -2.220 15.563 -1.400 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -0.950 15.123 -0.276 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -0.134 17.242 -0.308 1.00 0.00 H new ATOM 0 HD3 ARG A 61 0.091 17.164 -2.044 1.00 0.00 H new ATOM 0 HE ARG A 61 -2.718 17.596 -1.276 1.00 0.00 H new ATOM 0 HH11 ARG A 61 0.401 19.159 -1.918 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -0.325 20.721 -2.310 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -3.659 19.614 -1.784 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -2.632 20.980 -2.234 1.00 0.00 H new ATOM 859 N ALA A 62 0.254 12.190 -3.781 1.00 0.00 N ATOM 860 CA ALA A 62 0.987 11.462 -4.803 1.00 0.00 C ATOM 861 C ALA A 62 -0.006 10.814 -5.771 1.00 0.00 C ATOM 862 O ALA A 62 0.251 10.741 -6.972 1.00 0.00 O ATOM 863 CB ALA A 62 1.906 10.435 -4.138 1.00 0.00 C ATOM 0 H ALA A 62 0.562 12.010 -2.825 1.00 0.00 H new ATOM 0 HA ALA A 62 1.617 12.139 -5.380 1.00 0.00 H new ATOM 0 HB1 ALA A 62 2.456 9.889 -4.904 1.00 0.00 H new ATOM 0 HB2 ALA A 62 2.610 10.947 -3.482 1.00 0.00 H new ATOM 0 HB3 ALA A 62 1.308 9.736 -3.553 1.00 0.00 H new ATOM 869 N GLY A 63 -1.119 10.362 -5.213 1.00 0.00 N ATOM 870 CA GLY A 63 -2.151 9.723 -6.012 1.00 0.00 C ATOM 871 C GLY A 63 -2.323 8.256 -5.614 1.00 0.00 C ATOM 872 O GLY A 63 -2.693 7.424 -6.441 1.00 0.00 O ATOM 0 H GLY A 63 -1.329 10.426 -4.217 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -3.095 10.252 -5.883 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -1.891 9.789 -7.068 1.00 0.00 H new ATOM 876 N VAL A 64 -2.047 7.983 -4.348 1.00 0.00 N ATOM 877 CA VAL A 64 -2.167 6.631 -3.830 1.00 0.00 C ATOM 878 C VAL A 64 -3.642 6.318 -3.570 1.00 0.00 C ATOM 879 O VAL A 64 -4.453 7.228 -3.403 1.00 0.00 O ATOM 880 CB VAL A 64 -1.293 6.468 -2.585 1.00 0.00 C ATOM 881 CG1 VAL A 64 -1.962 7.092 -1.359 1.00 0.00 C ATOM 882 CG2 VAL A 64 -0.960 4.995 -2.338 1.00 0.00 C ATOM 0 H VAL A 64 -1.740 8.676 -3.665 1.00 0.00 H new ATOM 0 HA VAL A 64 -1.805 5.908 -4.562 1.00 0.00 H new ATOM 0 HB VAL A 64 -0.357 6.998 -2.761 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -1.319 6.962 -0.488 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -2.124 8.155 -1.535 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -2.920 6.604 -1.179 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -0.338 4.907 -1.447 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -1.883 4.433 -2.193 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -0.422 4.595 -3.197 1.00 0.00 H new ATOM 892 N ARG A 65 -3.945 5.029 -3.542 1.00 0.00 N ATOM 893 CA ARG A 65 -5.307 4.585 -3.305 1.00 0.00 C ATOM 894 C ARG A 65 -5.312 3.326 -2.434 1.00 0.00 C ATOM 895 O ARG A 65 -4.473 2.444 -2.608 1.00 0.00 O ATOM 896 CB ARG A 65 -6.027 4.287 -4.622 1.00 0.00 C ATOM 897 CG ARG A 65 -6.459 5.581 -5.315 1.00 0.00 C ATOM 898 CD ARG A 65 -5.650 5.815 -6.593 1.00 0.00 C ATOM 899 NE ARG A 65 -5.581 7.264 -6.890 1.00 0.00 N ATOM 900 CZ ARG A 65 -6.576 7.964 -7.451 1.00 0.00 C ATOM 901 NH1 ARG A 65 -7.722 7.353 -7.780 1.00 0.00 N ATOM 902 NH2 ARG A 65 -6.425 9.274 -7.684 1.00 0.00 N ATOM 0 H ARG A 65 -3.270 4.277 -3.680 1.00 0.00 H new ATOM 0 HA ARG A 65 -5.832 5.390 -2.790 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -5.369 3.720 -5.280 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -6.900 3.664 -4.430 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -7.521 5.532 -5.556 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -6.325 6.423 -4.636 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -4.644 5.411 -6.476 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -6.111 5.286 -7.427 1.00 0.00 H new ATOM 0 HE ARG A 65 -4.722 7.760 -6.653 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -7.837 6.355 -7.603 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -8.480 7.886 -8.207 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -5.552 9.739 -7.434 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -7.183 9.807 -8.111 1.00 0.00 H new ATOM 916 N VAL A 66 -6.267 3.284 -1.517 1.00 0.00 N ATOM 917 CA VAL A 66 -6.392 2.148 -0.618 1.00 0.00 C ATOM 918 C VAL A 66 -6.720 0.894 -1.431 1.00 0.00 C ATOM 919 O VAL A 66 -7.559 0.935 -2.330 1.00 0.00 O ATOM 920 CB VAL A 66 -7.431 2.449 0.463 1.00 0.00 C ATOM 921 CG1 VAL A 66 -7.780 1.186 1.254 1.00 0.00 C ATOM 922 CG2 VAL A 66 -6.947 3.562 1.395 1.00 0.00 C ATOM 0 H VAL A 66 -6.962 4.018 -1.377 1.00 0.00 H new ATOM 0 HA VAL A 66 -5.450 1.963 -0.102 1.00 0.00 H new ATOM 0 HB VAL A 66 -8.338 2.797 -0.032 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -8.521 1.427 2.016 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -8.187 0.434 0.578 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -6.881 0.796 1.732 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -7.705 3.756 2.154 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -6.020 3.254 1.878 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -6.771 4.470 0.817 1.00 0.00 H new ATOM 932 N GLY A 67 -6.041 -0.190 -1.086 1.00 0.00 N ATOM 933 CA GLY A 67 -6.250 -1.453 -1.773 1.00 0.00 C ATOM 934 C GLY A 67 -5.216 -1.652 -2.883 1.00 0.00 C ATOM 935 O GLY A 67 -5.087 -2.747 -3.428 1.00 0.00 O ATOM 0 H GLY A 67 -5.346 -0.220 -0.340 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -6.185 -2.274 -1.059 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -7.254 -1.478 -2.197 1.00 0.00 H new ATOM 939 N ASP A 68 -4.507 -0.575 -3.186 1.00 0.00 N ATOM 940 CA ASP A 68 -3.488 -0.616 -4.222 1.00 0.00 C ATOM 941 C ASP A 68 -2.503 -1.747 -3.918 1.00 0.00 C ATOM 942 O ASP A 68 -2.036 -1.881 -2.788 1.00 0.00 O ATOM 943 CB ASP A 68 -2.702 0.695 -4.274 1.00 0.00 C ATOM 944 CG ASP A 68 -3.135 1.666 -5.374 1.00 0.00 C ATOM 945 OD1 ASP A 68 -3.220 1.208 -6.534 1.00 0.00 O ATOM 946 OD2 ASP A 68 -3.372 2.844 -5.031 1.00 0.00 O ATOM 0 H ASP A 68 -4.618 0.332 -2.732 1.00 0.00 H new ATOM 0 HA ASP A 68 -3.986 -0.776 -5.178 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -2.796 1.196 -3.311 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -1.646 0.463 -4.411 1.00 0.00 H new ATOM 951 N LYS A 69 -2.217 -2.532 -4.946 1.00 0.00 N ATOM 952 CA LYS A 69 -1.296 -3.646 -4.803 1.00 0.00 C ATOM 953 C LYS A 69 0.113 -3.191 -5.186 1.00 0.00 C ATOM 954 O LYS A 69 0.443 -3.110 -6.368 1.00 0.00 O ATOM 955 CB LYS A 69 -1.789 -4.855 -5.600 1.00 0.00 C ATOM 956 CG LYS A 69 -0.719 -5.947 -5.659 1.00 0.00 C ATOM 957 CD LYS A 69 -1.128 -7.064 -6.622 1.00 0.00 C ATOM 958 CE LYS A 69 -0.128 -8.221 -6.576 1.00 0.00 C ATOM 959 NZ LYS A 69 0.887 -8.070 -7.643 1.00 0.00 N ATOM 0 H LYS A 69 -2.607 -2.418 -5.882 1.00 0.00 H new ATOM 0 HA LYS A 69 -1.254 -3.973 -3.764 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -2.694 -5.253 -5.141 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -2.053 -4.545 -6.611 1.00 0.00 H new ATOM 0 HG2 LYS A 69 0.229 -5.515 -5.979 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -0.561 -6.360 -4.663 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -2.122 -7.427 -6.362 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -1.188 -6.670 -7.637 1.00 0.00 H new ATOM 0 HE2 LYS A 69 0.361 -8.249 -5.602 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -0.653 -9.169 -6.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 1.338 -8.989 -7.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 0.429 -7.730 -8.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 1.608 -7.384 -7.341 1.00 0.00 H new ATOM 973 N LEU A 70 0.907 -2.904 -4.164 1.00 0.00 N ATOM 974 CA LEU A 70 2.273 -2.459 -4.379 1.00 0.00 C ATOM 975 C LEU A 70 3.012 -3.489 -5.236 1.00 0.00 C ATOM 976 O LEU A 70 2.794 -4.691 -5.094 1.00 0.00 O ATOM 977 CB LEU A 70 2.958 -2.166 -3.043 1.00 0.00 C ATOM 978 CG LEU A 70 4.175 -1.240 -3.102 1.00 0.00 C ATOM 979 CD1 LEU A 70 3.956 -0.110 -4.109 1.00 0.00 C ATOM 980 CD2 LEU A 70 4.527 -0.709 -1.711 1.00 0.00 C ATOM 0 H LEU A 70 0.630 -2.971 -3.185 1.00 0.00 H new ATOM 0 HA LEU A 70 2.284 -1.518 -4.930 1.00 0.00 H new ATOM 0 HB2 LEU A 70 2.223 -1.725 -2.370 1.00 0.00 H new ATOM 0 HB3 LEU A 70 3.268 -3.113 -2.601 1.00 0.00 H new ATOM 0 HG LEU A 70 5.029 -1.820 -3.451 1.00 0.00 H new ATOM 0 HD11 LEU A 70 4.836 0.533 -4.131 1.00 0.00 H new ATOM 0 HD12 LEU A 70 3.791 -0.533 -5.100 1.00 0.00 H new ATOM 0 HD13 LEU A 70 3.085 0.476 -3.815 1.00 0.00 H new ATOM 0 HD21 LEU A 70 5.395 -0.054 -1.781 1.00 0.00 H new ATOM 0 HD22 LEU A 70 3.681 -0.150 -1.310 1.00 0.00 H new ATOM 0 HD23 LEU A 70 4.755 -1.545 -1.050 1.00 0.00 H new ATOM 992 N LEU A 71 3.871 -2.980 -6.108 1.00 0.00 N ATOM 993 CA LEU A 71 4.643 -3.841 -6.988 1.00 0.00 C ATOM 994 C LEU A 71 6.133 -3.553 -6.796 1.00 0.00 C ATOM 995 O LEU A 71 6.949 -4.473 -6.775 1.00 0.00 O ATOM 996 CB LEU A 71 4.168 -3.692 -8.434 1.00 0.00 C ATOM 997 CG LEU A 71 2.655 -3.596 -8.638 1.00 0.00 C ATOM 998 CD1 LEU A 71 2.321 -3.094 -10.044 1.00 0.00 C ATOM 999 CD2 LEU A 71 1.974 -4.931 -8.329 1.00 0.00 C ATOM 0 H LEU A 71 4.049 -1.982 -6.224 1.00 0.00 H new ATOM 0 HA LEU A 71 4.485 -4.889 -6.732 1.00 0.00 H new ATOM 0 HB2 LEU A 71 4.629 -2.799 -8.856 1.00 0.00 H new ATOM 0 HB3 LEU A 71 4.538 -4.543 -9.006 1.00 0.00 H new ATOM 0 HG LEU A 71 2.262 -2.863 -7.933 1.00 0.00 H new ATOM 0 HD11 LEU A 71 1.239 -3.035 -10.162 1.00 0.00 H new ATOM 0 HD12 LEU A 71 2.756 -2.105 -10.190 1.00 0.00 H new ATOM 0 HD13 LEU A 71 2.730 -3.783 -10.783 1.00 0.00 H new ATOM 0 HD21 LEU A 71 0.899 -4.835 -8.482 1.00 0.00 H new ATOM 0 HD22 LEU A 71 2.367 -5.702 -8.991 1.00 0.00 H new ATOM 0 HD23 LEU A 71 2.170 -5.208 -7.293 1.00 0.00 H new ATOM 1011 N GLU A 72 6.443 -2.271 -6.663 1.00 0.00 N ATOM 1012 CA GLU A 72 7.821 -1.851 -6.474 1.00 0.00 C ATOM 1013 C GLU A 72 7.880 -0.616 -5.572 1.00 0.00 C ATOM 1014 O GLU A 72 6.861 0.026 -5.325 1.00 0.00 O ATOM 1015 CB GLU A 72 8.501 -1.581 -7.818 1.00 0.00 C ATOM 1016 CG GLU A 72 9.591 -2.617 -8.098 1.00 0.00 C ATOM 1017 CD GLU A 72 9.064 -3.739 -8.995 1.00 0.00 C ATOM 1018 OE1 GLU A 72 8.844 -3.453 -10.192 1.00 0.00 O ATOM 1019 OE2 GLU A 72 8.893 -4.857 -8.464 1.00 0.00 O ATOM 0 H GLU A 72 5.764 -1.510 -6.682 1.00 0.00 H new ATOM 0 HA GLU A 72 8.364 -2.660 -5.986 1.00 0.00 H new ATOM 0 HB2 GLU A 72 7.759 -1.604 -8.616 1.00 0.00 H new ATOM 0 HB3 GLU A 72 8.936 -0.582 -7.815 1.00 0.00 H new ATOM 0 HG2 GLU A 72 10.443 -2.134 -8.577 1.00 0.00 H new ATOM 0 HG3 GLU A 72 9.949 -3.036 -7.158 1.00 0.00 H new ATOM 1026 N VAL A 73 9.085 -0.321 -5.105 1.00 0.00 N ATOM 1027 CA VAL A 73 9.290 0.825 -4.236 1.00 0.00 C ATOM 1028 C VAL A 73 10.712 1.357 -4.429 1.00 0.00 C ATOM 1029 O VAL A 73 11.663 0.816 -3.867 1.00 0.00 O ATOM 1030 CB VAL A 73 8.986 0.443 -2.786 1.00 0.00 C ATOM 1031 CG1 VAL A 73 9.744 1.347 -1.811 1.00 0.00 C ATOM 1032 CG2 VAL A 73 7.482 0.482 -2.512 1.00 0.00 C ATOM 0 H VAL A 73 9.929 -0.856 -5.312 1.00 0.00 H new ATOM 0 HA VAL A 73 8.603 1.630 -4.496 1.00 0.00 H new ATOM 0 HB VAL A 73 9.328 -0.580 -2.631 1.00 0.00 H new ATOM 0 HG11 VAL A 73 9.511 1.055 -0.787 1.00 0.00 H new ATOM 0 HG12 VAL A 73 10.816 1.248 -1.981 1.00 0.00 H new ATOM 0 HG13 VAL A 73 9.446 2.383 -1.969 1.00 0.00 H new ATOM 0 HG21 VAL A 73 7.294 0.206 -1.474 1.00 0.00 H new ATOM 0 HG22 VAL A 73 7.105 1.488 -2.694 1.00 0.00 H new ATOM 0 HG23 VAL A 73 6.974 -0.221 -3.172 1.00 0.00 H new ATOM 1042 N ASN A 74 10.811 2.411 -5.225 1.00 0.00 N ATOM 1043 CA ASN A 74 12.101 3.023 -5.499 1.00 0.00 C ATOM 1044 C ASN A 74 12.900 2.118 -6.439 1.00 0.00 C ATOM 1045 O ASN A 74 14.072 2.378 -6.709 1.00 0.00 O ATOM 1046 CB ASN A 74 12.910 3.202 -4.213 1.00 0.00 C ATOM 1047 CG ASN A 74 13.301 4.667 -4.011 1.00 0.00 C ATOM 1048 OD1 ASN A 74 14.395 5.095 -4.342 1.00 0.00 O ATOM 1049 ND2 ASN A 74 12.350 5.408 -3.451 1.00 0.00 N ATOM 0 H ASN A 74 10.020 2.857 -5.689 1.00 0.00 H new ATOM 0 HA ASN A 74 11.923 3.999 -5.951 1.00 0.00 H new ATOM 0 HB2 ASN A 74 12.325 2.857 -3.360 1.00 0.00 H new ATOM 0 HB3 ASN A 74 13.807 2.585 -4.255 1.00 0.00 H new ATOM 0 HD21 ASN A 74 12.514 6.399 -3.274 1.00 0.00 H new ATOM 0 HD22 ASN A 74 11.457 4.986 -3.199 1.00 0.00 H new ATOM 1056 N GLY A 75 12.235 1.074 -6.911 1.00 0.00 N ATOM 1057 CA GLY A 75 12.869 0.129 -7.815 1.00 0.00 C ATOM 1058 C GLY A 75 13.006 -1.247 -7.162 1.00 0.00 C ATOM 1059 O GLY A 75 13.343 -2.224 -7.828 1.00 0.00 O ATOM 0 H GLY A 75 11.263 0.861 -6.685 1.00 0.00 H new ATOM 0 HA2 GLY A 75 12.281 0.045 -8.729 1.00 0.00 H new ATOM 0 HA3 GLY A 75 13.853 0.499 -8.102 1.00 0.00 H new ATOM 1063 N VAL A 76 12.736 -1.281 -5.865 1.00 0.00 N ATOM 1064 CA VAL A 76 12.825 -2.521 -5.114 1.00 0.00 C ATOM 1065 C VAL A 76 11.522 -3.306 -5.278 1.00 0.00 C ATOM 1066 O VAL A 76 10.438 -2.771 -5.054 1.00 0.00 O ATOM 1067 CB VAL A 76 13.164 -2.225 -3.651 1.00 0.00 C ATOM 1068 CG1 VAL A 76 11.979 -1.574 -2.935 1.00 0.00 C ATOM 1069 CG2 VAL A 76 13.615 -3.493 -2.925 1.00 0.00 C ATOM 0 H VAL A 76 12.455 -0.469 -5.315 1.00 0.00 H new ATOM 0 HA VAL A 76 13.632 -3.144 -5.501 1.00 0.00 H new ATOM 0 HB VAL A 76 13.994 -1.518 -3.636 1.00 0.00 H new ATOM 0 HG11 VAL A 76 12.246 -1.374 -1.897 1.00 0.00 H new ATOM 0 HG12 VAL A 76 11.724 -0.637 -3.431 1.00 0.00 H new ATOM 0 HG13 VAL A 76 11.121 -2.246 -2.966 1.00 0.00 H new ATOM 0 HG21 VAL A 76 13.850 -3.254 -1.888 1.00 0.00 H new ATOM 0 HG22 VAL A 76 12.816 -4.233 -2.955 1.00 0.00 H new ATOM 0 HG23 VAL A 76 14.502 -3.896 -3.414 1.00 0.00 H new ATOM 1079 N ALA A 77 11.672 -4.564 -5.668 1.00 0.00 N ATOM 1080 CA ALA A 77 10.520 -5.428 -5.865 1.00 0.00 C ATOM 1081 C ALA A 77 9.939 -5.814 -4.503 1.00 0.00 C ATOM 1082 O ALA A 77 10.596 -6.491 -3.713 1.00 0.00 O ATOM 1083 CB ALA A 77 10.933 -6.649 -6.690 1.00 0.00 C ATOM 0 H ALA A 77 12.573 -5.005 -5.853 1.00 0.00 H new ATOM 0 HA ALA A 77 9.740 -4.908 -6.421 1.00 0.00 H new ATOM 0 HB1 ALA A 77 10.069 -7.297 -6.838 1.00 0.00 H new ATOM 0 HB2 ALA A 77 11.312 -6.323 -7.659 1.00 0.00 H new ATOM 0 HB3 ALA A 77 11.713 -7.198 -6.162 1.00 0.00 H new ATOM 1089 N LEU A 78 8.714 -5.367 -4.270 1.00 0.00 N ATOM 1090 CA LEU A 78 8.037 -5.658 -3.018 1.00 0.00 C ATOM 1091 C LEU A 78 7.067 -6.822 -3.225 1.00 0.00 C ATOM 1092 O LEU A 78 6.620 -7.442 -2.261 1.00 0.00 O ATOM 1093 CB LEU A 78 7.373 -4.396 -2.462 1.00 0.00 C ATOM 1094 CG LEU A 78 8.318 -3.262 -2.061 1.00 0.00 C ATOM 1095 CD1 LEU A 78 7.582 -2.197 -1.245 1.00 0.00 C ATOM 1096 CD2 LEU A 78 9.544 -3.804 -1.323 1.00 0.00 C ATOM 0 H LEU A 78 8.173 -4.805 -4.927 1.00 0.00 H new ATOM 0 HA LEU A 78 8.756 -5.973 -2.261 1.00 0.00 H new ATOM 0 HB2 LEU A 78 6.678 -4.015 -3.210 1.00 0.00 H new ATOM 0 HB3 LEU A 78 6.781 -4.675 -1.590 1.00 0.00 H new ATOM 0 HG LEU A 78 8.677 -2.780 -2.970 1.00 0.00 H new ATOM 0 HD11 LEU A 78 8.277 -1.402 -0.973 1.00 0.00 H new ATOM 0 HD12 LEU A 78 6.769 -1.780 -1.840 1.00 0.00 H new ATOM 0 HD13 LEU A 78 7.175 -2.649 -0.340 1.00 0.00 H new ATOM 0 HD21 LEU A 78 10.199 -2.977 -1.049 1.00 0.00 H new ATOM 0 HD22 LEU A 78 9.224 -4.327 -0.422 1.00 0.00 H new ATOM 0 HD23 LEU A 78 10.083 -4.495 -1.971 1.00 0.00 H new ATOM 1108 N GLN A 79 6.770 -7.085 -4.489 1.00 0.00 N ATOM 1109 CA GLN A 79 5.861 -8.164 -4.836 1.00 0.00 C ATOM 1110 C GLN A 79 6.050 -9.344 -3.881 1.00 0.00 C ATOM 1111 O GLN A 79 5.241 -9.552 -2.977 1.00 0.00 O ATOM 1112 CB GLN A 79 6.055 -8.599 -6.290 1.00 0.00 C ATOM 1113 CG GLN A 79 4.959 -9.577 -6.721 1.00 0.00 C ATOM 1114 CD GLN A 79 5.432 -11.025 -6.581 1.00 0.00 C ATOM 1115 OE1 GLN A 79 5.389 -11.619 -5.516 1.00 0.00 O ATOM 1116 NE2 GLN A 79 5.882 -11.559 -7.712 1.00 0.00 N ATOM 0 H GLN A 79 7.143 -6.569 -5.286 1.00 0.00 H new ATOM 0 HA GLN A 79 4.839 -7.799 -4.734 1.00 0.00 H new ATOM 0 HB2 GLN A 79 6.043 -7.724 -6.940 1.00 0.00 H new ATOM 0 HB3 GLN A 79 7.032 -9.068 -6.406 1.00 0.00 H new ATOM 0 HG2 GLN A 79 4.068 -9.421 -6.113 1.00 0.00 H new ATOM 0 HG3 GLN A 79 4.678 -9.381 -7.756 1.00 0.00 H new ATOM 0 HE21 GLN A 79 5.891 -11.006 -8.569 1.00 0.00 H new ATOM 0 HE22 GLN A 79 6.219 -12.522 -7.723 1.00 0.00 H new ATOM 1125 N GLY A 80 7.123 -10.087 -4.113 1.00 0.00 N ATOM 1126 CA GLY A 80 7.428 -11.240 -3.284 1.00 0.00 C ATOM 1127 C GLY A 80 8.409 -10.871 -2.170 1.00 0.00 C ATOM 1128 O GLY A 80 9.351 -11.613 -1.895 1.00 0.00 O ATOM 0 H GLY A 80 7.791 -9.912 -4.863 1.00 0.00 H new ATOM 0 HA2 GLY A 80 6.509 -11.633 -2.849 1.00 0.00 H new ATOM 0 HA3 GLY A 80 7.853 -12.033 -3.900 1.00 0.00 H new ATOM 1132 N ALA A 81 8.154 -9.724 -1.557 1.00 0.00 N ATOM 1133 CA ALA A 81 9.002 -9.247 -0.478 1.00 0.00 C ATOM 1134 C ALA A 81 8.256 -9.384 0.851 1.00 0.00 C ATOM 1135 O ALA A 81 7.026 -9.396 0.878 1.00 0.00 O ATOM 1136 CB ALA A 81 9.427 -7.805 -0.762 1.00 0.00 C ATOM 0 H ALA A 81 7.372 -9.111 -1.787 1.00 0.00 H new ATOM 0 HA ALA A 81 9.909 -9.847 -0.410 1.00 0.00 H new ATOM 0 HB1 ALA A 81 10.063 -7.447 0.047 1.00 0.00 H new ATOM 0 HB2 ALA A 81 9.979 -7.767 -1.701 1.00 0.00 H new ATOM 0 HB3 ALA A 81 8.542 -7.173 -0.835 1.00 0.00 H new ATOM 1142 N GLU A 82 9.032 -9.485 1.920 1.00 0.00 N ATOM 1143 CA GLU A 82 8.459 -9.621 3.249 1.00 0.00 C ATOM 1144 C GLU A 82 8.038 -8.253 3.788 1.00 0.00 C ATOM 1145 O GLU A 82 8.424 -7.220 3.242 1.00 0.00 O ATOM 1146 CB GLU A 82 9.442 -10.307 4.201 1.00 0.00 C ATOM 1147 CG GLU A 82 9.582 -11.793 3.867 1.00 0.00 C ATOM 1148 CD GLU A 82 10.071 -12.584 5.082 1.00 0.00 C ATOM 1149 OE1 GLU A 82 9.680 -12.199 6.205 1.00 0.00 O ATOM 1150 OE2 GLU A 82 10.826 -13.556 4.860 1.00 0.00 O ATOM 0 H GLU A 82 10.052 -9.475 1.893 1.00 0.00 H new ATOM 0 HA GLU A 82 7.572 -10.250 3.179 1.00 0.00 H new ATOM 0 HB2 GLU A 82 10.416 -9.822 4.135 1.00 0.00 H new ATOM 0 HB3 GLU A 82 9.098 -10.192 5.229 1.00 0.00 H new ATOM 0 HG2 GLU A 82 8.621 -12.187 3.535 1.00 0.00 H new ATOM 0 HG3 GLU A 82 10.281 -11.919 3.041 1.00 0.00 H new ATOM 1157 N HIS A 83 7.251 -8.289 4.854 1.00 0.00 N ATOM 1158 CA HIS A 83 6.773 -7.064 5.473 1.00 0.00 C ATOM 1159 C HIS A 83 7.957 -6.140 5.764 1.00 0.00 C ATOM 1160 O HIS A 83 7.948 -4.973 5.376 1.00 0.00 O ATOM 1161 CB HIS A 83 5.942 -7.374 6.719 1.00 0.00 C ATOM 1162 CG HIS A 83 5.035 -6.246 7.149 1.00 0.00 C ATOM 1163 ND1 HIS A 83 3.923 -5.859 6.421 1.00 0.00 N ATOM 1164 CD2 HIS A 83 5.086 -5.427 8.239 1.00 0.00 C ATOM 1165 CE1 HIS A 83 3.340 -4.851 7.053 1.00 0.00 C ATOM 1166 NE2 HIS A 83 4.062 -4.585 8.179 1.00 0.00 N ATOM 0 H HIS A 83 6.933 -9.147 5.304 1.00 0.00 H new ATOM 0 HA HIS A 83 6.109 -6.540 4.786 1.00 0.00 H new ATOM 0 HB2 HIS A 83 5.337 -8.260 6.528 1.00 0.00 H new ATOM 0 HB3 HIS A 83 6.615 -7.618 7.541 1.00 0.00 H new ATOM 0 HD2 HIS A 83 5.833 -5.459 9.018 1.00 0.00 H new ATOM 0 HE1 HIS A 83 2.449 -4.331 6.733 1.00 0.00 H new ATOM 0 HE2 HIS A 83 3.850 -3.858 8.863 1.00 0.00 H new ATOM 1174 N HIS A 84 8.948 -6.697 6.445 1.00 0.00 N ATOM 1175 CA HIS A 84 10.136 -5.938 6.793 1.00 0.00 C ATOM 1176 C HIS A 84 10.732 -5.310 5.531 1.00 0.00 C ATOM 1177 O HIS A 84 11.011 -4.113 5.501 1.00 0.00 O ATOM 1178 CB HIS A 84 11.138 -6.813 7.550 1.00 0.00 C ATOM 1179 CG HIS A 84 11.889 -7.785 6.673 1.00 0.00 C ATOM 1180 ND1 HIS A 84 13.153 -7.523 6.174 1.00 0.00 N ATOM 1181 CD2 HIS A 84 11.542 -9.022 6.212 1.00 0.00 C ATOM 1182 CE1 HIS A 84 13.539 -8.561 5.446 1.00 0.00 C ATOM 1183 NE2 HIS A 84 12.539 -9.488 5.471 1.00 0.00 N ATOM 0 H HIS A 84 8.952 -7.666 6.765 1.00 0.00 H new ATOM 0 HA HIS A 84 9.868 -5.126 7.469 1.00 0.00 H new ATOM 0 HB2 HIS A 84 11.856 -6.169 8.059 1.00 0.00 H new ATOM 0 HB3 HIS A 84 10.607 -7.371 8.322 1.00 0.00 H new ATOM 0 HD2 HIS A 84 10.613 -9.534 6.416 1.00 0.00 H new ATOM 0 HE1 HIS A 84 14.480 -8.656 4.925 1.00 0.00 H new ATOM 0 HE2 HIS A 84 12.555 -10.391 4.998 1.00 0.00 H new ATOM 1191 N GLU A 85 10.910 -6.148 4.520 1.00 0.00 N ATOM 1192 CA GLU A 85 11.467 -5.690 3.259 1.00 0.00 C ATOM 1193 C GLU A 85 10.724 -4.445 2.770 1.00 0.00 C ATOM 1194 O GLU A 85 11.348 -3.457 2.385 1.00 0.00 O ATOM 1195 CB GLU A 85 11.427 -6.801 2.207 1.00 0.00 C ATOM 1196 CG GLU A 85 12.344 -7.961 2.599 1.00 0.00 C ATOM 1197 CD GLU A 85 13.031 -8.557 1.369 1.00 0.00 C ATOM 1198 OE1 GLU A 85 12.354 -9.331 0.659 1.00 0.00 O ATOM 1199 OE2 GLU A 85 14.219 -8.224 1.167 1.00 0.00 O ATOM 0 H GLU A 85 10.678 -7.141 4.549 1.00 0.00 H new ATOM 0 HA GLU A 85 12.512 -5.425 3.421 1.00 0.00 H new ATOM 0 HB2 GLU A 85 10.405 -7.163 2.094 1.00 0.00 H new ATOM 0 HB3 GLU A 85 11.733 -6.402 1.240 1.00 0.00 H new ATOM 0 HG2 GLU A 85 13.096 -7.612 3.306 1.00 0.00 H new ATOM 0 HG3 GLU A 85 11.764 -8.732 3.106 1.00 0.00 H new ATOM 1206 N ALA A 86 9.403 -4.533 2.802 1.00 0.00 N ATOM 1207 CA ALA A 86 8.568 -3.426 2.367 1.00 0.00 C ATOM 1208 C ALA A 86 8.869 -2.198 3.228 1.00 0.00 C ATOM 1209 O ALA A 86 9.210 -1.137 2.706 1.00 0.00 O ATOM 1210 CB ALA A 86 7.096 -3.839 2.435 1.00 0.00 C ATOM 0 H ALA A 86 8.890 -5.354 3.123 1.00 0.00 H new ATOM 0 HA ALA A 86 8.786 -3.165 1.331 1.00 0.00 H new ATOM 0 HB1 ALA A 86 6.470 -3.009 2.109 1.00 0.00 H new ATOM 0 HB2 ALA A 86 6.929 -4.697 1.784 1.00 0.00 H new ATOM 0 HB3 ALA A 86 6.840 -4.106 3.460 1.00 0.00 H new ATOM 1216 N VAL A 87 8.733 -2.381 4.533 1.00 0.00 N ATOM 1217 CA VAL A 87 8.986 -1.301 5.471 1.00 0.00 C ATOM 1218 C VAL A 87 10.356 -0.686 5.177 1.00 0.00 C ATOM 1219 O VAL A 87 10.462 0.515 4.933 1.00 0.00 O ATOM 1220 CB VAL A 87 8.858 -1.814 6.907 1.00 0.00 C ATOM 1221 CG1 VAL A 87 9.433 -0.805 7.903 1.00 0.00 C ATOM 1222 CG2 VAL A 87 7.403 -2.147 7.242 1.00 0.00 C ATOM 0 H VAL A 87 8.451 -3.262 4.963 1.00 0.00 H new ATOM 0 HA VAL A 87 8.243 -0.512 5.354 1.00 0.00 H new ATOM 0 HB VAL A 87 9.439 -2.733 6.988 1.00 0.00 H new ATOM 0 HG11 VAL A 87 9.329 -1.194 8.916 1.00 0.00 H new ATOM 0 HG12 VAL A 87 10.488 -0.639 7.684 1.00 0.00 H new ATOM 0 HG13 VAL A 87 8.892 0.138 7.819 1.00 0.00 H new ATOM 0 HG21 VAL A 87 7.340 -2.509 8.268 1.00 0.00 H new ATOM 0 HG22 VAL A 87 6.791 -1.251 7.135 1.00 0.00 H new ATOM 0 HG23 VAL A 87 7.040 -2.918 6.562 1.00 0.00 H new ATOM 1232 N GLU A 88 11.371 -1.537 5.209 1.00 0.00 N ATOM 1233 CA GLU A 88 12.729 -1.093 4.948 1.00 0.00 C ATOM 1234 C GLU A 88 12.792 -0.323 3.627 1.00 0.00 C ATOM 1235 O GLU A 88 13.256 0.815 3.589 1.00 0.00 O ATOM 1236 CB GLU A 88 13.701 -2.274 4.941 1.00 0.00 C ATOM 1237 CG GLU A 88 14.672 -2.193 6.120 1.00 0.00 C ATOM 1238 CD GLU A 88 15.706 -1.086 5.903 1.00 0.00 C ATOM 1239 OE1 GLU A 88 15.293 -0.010 5.420 1.00 0.00 O ATOM 1240 OE2 GLU A 88 16.887 -1.341 6.225 1.00 0.00 O ATOM 0 H GLU A 88 11.280 -2.532 5.412 1.00 0.00 H new ATOM 0 HA GLU A 88 13.031 -0.422 5.752 1.00 0.00 H new ATOM 0 HB2 GLU A 88 13.143 -3.209 4.989 1.00 0.00 H new ATOM 0 HB3 GLU A 88 14.260 -2.284 4.005 1.00 0.00 H new ATOM 0 HG2 GLU A 88 14.118 -2.003 7.040 1.00 0.00 H new ATOM 0 HG3 GLU A 88 15.179 -3.150 6.245 1.00 0.00 H new ATOM 1247 N ALA A 89 12.316 -0.975 2.576 1.00 0.00 N ATOM 1248 CA ALA A 89 12.312 -0.367 1.257 1.00 0.00 C ATOM 1249 C ALA A 89 11.812 1.075 1.367 1.00 0.00 C ATOM 1250 O ALA A 89 12.459 2.000 0.877 1.00 0.00 O ATOM 1251 CB ALA A 89 11.458 -1.210 0.308 1.00 0.00 C ATOM 0 H ALA A 89 11.930 -1.919 2.612 1.00 0.00 H new ATOM 0 HA ALA A 89 13.321 -0.336 0.846 1.00 0.00 H new ATOM 0 HB1 ALA A 89 11.455 -0.753 -0.682 1.00 0.00 H new ATOM 0 HB2 ALA A 89 11.872 -2.216 0.242 1.00 0.00 H new ATOM 0 HB3 ALA A 89 10.437 -1.262 0.686 1.00 0.00 H new ATOM 1257 N LEU A 90 10.664 1.222 2.012 1.00 0.00 N ATOM 1258 CA LEU A 90 10.069 2.535 2.192 1.00 0.00 C ATOM 1259 C LEU A 90 11.106 3.480 2.803 1.00 0.00 C ATOM 1260 O LEU A 90 11.341 4.569 2.283 1.00 0.00 O ATOM 1261 CB LEU A 90 8.777 2.431 3.005 1.00 0.00 C ATOM 1262 CG LEU A 90 7.546 1.929 2.247 1.00 0.00 C ATOM 1263 CD1 LEU A 90 6.473 1.428 3.215 1.00 0.00 C ATOM 1264 CD2 LEU A 90 7.008 3.005 1.301 1.00 0.00 C ATOM 0 H LEU A 90 10.130 0.453 2.417 1.00 0.00 H new ATOM 0 HA LEU A 90 9.779 2.958 1.230 1.00 0.00 H new ATOM 0 HB2 LEU A 90 8.955 1.766 3.850 1.00 0.00 H new ATOM 0 HB3 LEU A 90 8.550 3.415 3.416 1.00 0.00 H new ATOM 0 HG LEU A 90 7.846 1.081 1.632 1.00 0.00 H new ATOM 0 HD11 LEU A 90 5.609 1.077 2.651 1.00 0.00 H new ATOM 0 HD12 LEU A 90 6.875 0.608 3.811 1.00 0.00 H new ATOM 0 HD13 LEU A 90 6.170 2.241 3.874 1.00 0.00 H new ATOM 0 HD21 LEU A 90 6.133 2.623 0.775 1.00 0.00 H new ATOM 0 HD22 LEU A 90 6.728 3.888 1.876 1.00 0.00 H new ATOM 0 HD23 LEU A 90 7.779 3.272 0.578 1.00 0.00 H new ATOM 1276 N ARG A 91 11.697 3.029 3.900 1.00 0.00 N ATOM 1277 CA ARG A 91 12.703 3.821 4.587 1.00 0.00 C ATOM 1278 C ARG A 91 13.816 4.222 3.618 1.00 0.00 C ATOM 1279 O ARG A 91 14.158 5.399 3.513 1.00 0.00 O ATOM 1280 CB ARG A 91 13.311 3.044 5.757 1.00 0.00 C ATOM 1281 CG ARG A 91 12.297 2.880 6.891 1.00 0.00 C ATOM 1282 CD ARG A 91 12.321 1.454 7.446 1.00 0.00 C ATOM 1283 NE ARG A 91 12.159 1.479 8.917 1.00 0.00 N ATOM 1284 CZ ARG A 91 12.333 0.414 9.710 1.00 0.00 C ATOM 1285 NH1 ARG A 91 12.675 -0.768 9.180 1.00 0.00 N ATOM 1286 NH2 ARG A 91 12.165 0.531 11.035 1.00 0.00 N ATOM 0 H ARG A 91 11.498 2.126 4.330 1.00 0.00 H new ATOM 0 HA ARG A 91 12.214 4.715 4.974 1.00 0.00 H new ATOM 0 HB2 ARG A 91 13.641 2.063 5.415 1.00 0.00 H new ATOM 0 HB3 ARG A 91 14.194 3.567 6.126 1.00 0.00 H new ATOM 0 HG2 ARG A 91 12.520 3.588 7.689 1.00 0.00 H new ATOM 0 HG3 ARG A 91 11.297 3.115 6.526 1.00 0.00 H new ATOM 0 HD2 ARG A 91 11.522 0.866 6.994 1.00 0.00 H new ATOM 0 HD3 ARG A 91 13.261 0.969 7.184 1.00 0.00 H new ATOM 0 HE ARG A 91 11.898 2.363 9.354 1.00 0.00 H new ATOM 0 HH11 ARG A 91 12.803 -0.857 8.172 1.00 0.00 H new ATOM 0 HH12 ARG A 91 12.807 -1.579 9.785 1.00 0.00 H new ATOM 0 HH21 ARG A 91 11.905 1.431 11.439 1.00 0.00 H new ATOM 0 HH22 ARG A 91 12.297 -0.280 11.639 1.00 0.00 H new ATOM 1300 N GLY A 92 14.351 3.222 2.934 1.00 0.00 N ATOM 1301 CA GLY A 92 15.419 3.456 1.976 1.00 0.00 C ATOM 1302 C GLY A 92 14.871 4.058 0.681 1.00 0.00 C ATOM 1303 O GLY A 92 14.590 3.334 -0.273 1.00 0.00 O ATOM 0 H GLY A 92 14.065 2.247 3.024 1.00 0.00 H new ATOM 0 HA2 GLY A 92 16.160 4.128 2.409 1.00 0.00 H new ATOM 0 HA3 GLY A 92 15.929 2.518 1.758 1.00 0.00 H new ATOM 1307 N ALA A 93 14.737 5.376 0.688 1.00 0.00 N ATOM 1308 CA ALA A 93 14.228 6.083 -0.474 1.00 0.00 C ATOM 1309 C ALA A 93 14.513 7.578 -0.322 1.00 0.00 C ATOM 1310 O ALA A 93 14.233 8.164 0.723 1.00 0.00 O ATOM 1311 CB ALA A 93 12.736 5.788 -0.639 1.00 0.00 C ATOM 0 H ALA A 93 14.972 5.973 1.481 1.00 0.00 H new ATOM 0 HA ALA A 93 14.730 5.742 -1.380 1.00 0.00 H new ATOM 0 HB1 ALA A 93 12.354 6.319 -1.511 1.00 0.00 H new ATOM 0 HB2 ALA A 93 12.590 4.716 -0.774 1.00 0.00 H new ATOM 0 HB3 ALA A 93 12.199 6.118 0.250 1.00 0.00 H new ATOM 1317 N GLY A 94 15.067 8.154 -1.379 1.00 0.00 N ATOM 1318 CA GLY A 94 15.393 9.570 -1.375 1.00 0.00 C ATOM 1319 C GLY A 94 14.136 10.421 -1.187 1.00 0.00 C ATOM 1320 O GLY A 94 13.065 9.896 -0.887 1.00 0.00 O ATOM 0 H GLY A 94 15.298 7.666 -2.244 1.00 0.00 H new ATOM 0 HA2 GLY A 94 16.103 9.781 -0.575 1.00 0.00 H new ATOM 0 HA3 GLY A 94 15.881 9.837 -2.312 1.00 0.00 H new ATOM 1324 N THR A 95 14.308 11.722 -1.371 1.00 0.00 N ATOM 1325 CA THR A 95 13.201 12.651 -1.225 1.00 0.00 C ATOM 1326 C THR A 95 11.942 12.090 -1.889 1.00 0.00 C ATOM 1327 O THR A 95 10.979 11.742 -1.208 1.00 0.00 O ATOM 1328 CB THR A 95 13.638 14.002 -1.796 1.00 0.00 C ATOM 1329 OG1 THR A 95 14.715 14.403 -0.953 1.00 0.00 O ATOM 1330 CG2 THR A 95 12.583 15.092 -1.597 1.00 0.00 C ATOM 0 H THR A 95 15.198 12.154 -1.620 1.00 0.00 H new ATOM 0 HA THR A 95 12.941 12.794 -0.176 1.00 0.00 H new ATOM 0 HB THR A 95 13.851 13.894 -2.859 1.00 0.00 H new ATOM 0 HG1 THR A 95 15.060 15.270 -1.253 1.00 0.00 H new ATOM 0 HG21 THR A 95 12.944 16.029 -2.020 1.00 0.00 H new ATOM 0 HG22 THR A 95 11.659 14.800 -2.097 1.00 0.00 H new ATOM 0 HG23 THR A 95 12.393 15.224 -0.532 1.00 0.00 H new ATOM 1338 N ALA A 96 11.991 12.020 -3.211 1.00 0.00 N ATOM 1339 CA ALA A 96 10.866 11.507 -3.975 1.00 0.00 C ATOM 1340 C ALA A 96 10.822 9.982 -3.848 1.00 0.00 C ATOM 1341 O ALA A 96 11.713 9.289 -4.336 1.00 0.00 O ATOM 1342 CB ALA A 96 10.985 11.967 -5.430 1.00 0.00 C ATOM 0 H ALA A 96 12.792 12.310 -3.773 1.00 0.00 H new ATOM 0 HA ALA A 96 9.926 11.898 -3.585 1.00 0.00 H new ATOM 0 HB1 ALA A 96 10.141 11.582 -6.003 1.00 0.00 H new ATOM 0 HB2 ALA A 96 10.983 13.056 -5.468 1.00 0.00 H new ATOM 0 HB3 ALA A 96 11.915 11.590 -5.856 1.00 0.00 H new ATOM 1348 N VAL A 97 9.775 9.506 -3.189 1.00 0.00 N ATOM 1349 CA VAL A 97 9.603 8.077 -2.991 1.00 0.00 C ATOM 1350 C VAL A 97 8.694 7.521 -4.090 1.00 0.00 C ATOM 1351 O VAL A 97 7.486 7.748 -4.075 1.00 0.00 O ATOM 1352 CB VAL A 97 9.073 7.804 -1.582 1.00 0.00 C ATOM 1353 CG1 VAL A 97 8.612 6.352 -1.441 1.00 0.00 C ATOM 1354 CG2 VAL A 97 10.123 8.152 -0.525 1.00 0.00 C ATOM 0 H VAL A 97 9.038 10.085 -2.786 1.00 0.00 H new ATOM 0 HA VAL A 97 10.561 7.562 -3.069 1.00 0.00 H new ATOM 0 HB VAL A 97 8.208 8.447 -1.419 1.00 0.00 H new ATOM 0 HG11 VAL A 97 8.240 6.185 -0.430 1.00 0.00 H new ATOM 0 HG12 VAL A 97 7.816 6.152 -2.158 1.00 0.00 H new ATOM 0 HG13 VAL A 97 9.451 5.684 -1.634 1.00 0.00 H new ATOM 0 HG21 VAL A 97 9.721 7.949 0.468 1.00 0.00 H new ATOM 0 HG22 VAL A 97 11.016 7.547 -0.686 1.00 0.00 H new ATOM 0 HG23 VAL A 97 10.381 9.208 -0.603 1.00 0.00 H new ATOM 1364 N GLN A 98 9.311 6.802 -5.016 1.00 0.00 N ATOM 1365 CA GLN A 98 8.574 6.211 -6.119 1.00 0.00 C ATOM 1366 C GLN A 98 7.974 4.868 -5.698 1.00 0.00 C ATOM 1367 O GLN A 98 8.689 3.986 -5.224 1.00 0.00 O ATOM 1368 CB GLN A 98 9.466 6.051 -7.352 1.00 0.00 C ATOM 1369 CG GLN A 98 8.654 6.201 -8.640 1.00 0.00 C ATOM 1370 CD GLN A 98 9.559 6.127 -9.871 1.00 0.00 C ATOM 1371 OE1 GLN A 98 10.478 5.329 -9.951 1.00 0.00 O ATOM 1372 NE2 GLN A 98 9.250 7.002 -10.824 1.00 0.00 N ATOM 0 H GLN A 98 10.314 6.615 -5.025 1.00 0.00 H new ATOM 0 HA GLN A 98 7.758 6.883 -6.386 1.00 0.00 H new ATOM 0 HB2 GLN A 98 10.260 6.797 -7.330 1.00 0.00 H new ATOM 0 HB3 GLN A 98 9.947 5.073 -7.333 1.00 0.00 H new ATOM 0 HG2 GLN A 98 7.899 5.416 -8.692 1.00 0.00 H new ATOM 0 HG3 GLN A 98 8.124 7.153 -8.631 1.00 0.00 H new ATOM 0 HE21 GLN A 98 8.467 7.643 -10.694 1.00 0.00 H new ATOM 0 HE22 GLN A 98 9.796 7.032 -11.685 1.00 0.00 H new ATOM 1381 N MET A 99 6.668 4.754 -5.887 1.00 0.00 N ATOM 1382 CA MET A 99 5.964 3.533 -5.533 1.00 0.00 C ATOM 1383 C MET A 99 5.097 3.043 -6.695 1.00 0.00 C ATOM 1384 O MET A 99 4.213 3.761 -7.159 1.00 0.00 O ATOM 1385 CB MET A 99 5.082 3.789 -4.309 1.00 0.00 C ATOM 1386 CG MET A 99 5.926 3.887 -3.037 1.00 0.00 C ATOM 1387 SD MET A 99 5.182 2.918 -1.735 1.00 0.00 S ATOM 1388 CE MET A 99 4.007 4.102 -1.100 1.00 0.00 C ATOM 0 H MET A 99 6.078 5.487 -6.281 1.00 0.00 H new ATOM 0 HA MET A 99 6.701 2.763 -5.306 1.00 0.00 H new ATOM 0 HB2 MET A 99 4.519 4.712 -4.448 1.00 0.00 H new ATOM 0 HB3 MET A 99 4.354 2.984 -4.206 1.00 0.00 H new ATOM 0 HG2 MET A 99 6.938 3.532 -3.234 1.00 0.00 H new ATOM 0 HG3 MET A 99 6.009 4.928 -2.725 1.00 0.00 H new ATOM 0 HE1 MET A 99 3.055 3.605 -0.912 1.00 0.00 H new ATOM 0 HE2 MET A 99 4.385 4.526 -0.170 1.00 0.00 H new ATOM 0 HE3 MET A 99 3.863 4.899 -1.830 1.00 0.00 H new ATOM 1398 N ARG A 100 5.380 1.824 -7.130 1.00 0.00 N ATOM 1399 CA ARG A 100 4.637 1.230 -8.228 1.00 0.00 C ATOM 1400 C ARG A 100 3.501 0.358 -7.689 1.00 0.00 C ATOM 1401 O ARG A 100 3.739 -0.749 -7.208 1.00 0.00 O ATOM 1402 CB ARG A 100 5.549 0.379 -9.114 1.00 0.00 C ATOM 1403 CG ARG A 100 5.036 0.343 -10.554 1.00 0.00 C ATOM 1404 CD ARG A 100 6.027 -0.376 -11.472 1.00 0.00 C ATOM 1405 NE ARG A 100 5.485 -1.694 -11.870 1.00 0.00 N ATOM 1406 CZ ARG A 100 6.211 -2.664 -12.442 1.00 0.00 C ATOM 1407 NH1 ARG A 100 7.514 -2.469 -12.686 1.00 0.00 N ATOM 1408 NH2 ARG A 100 5.634 -3.828 -12.769 1.00 0.00 N ATOM 0 H ARG A 100 6.114 1.231 -6.742 1.00 0.00 H new ATOM 0 HA ARG A 100 4.224 2.042 -8.827 1.00 0.00 H new ATOM 0 HB2 ARG A 100 6.561 0.783 -9.095 1.00 0.00 H new ATOM 0 HB3 ARG A 100 5.603 -0.635 -8.718 1.00 0.00 H new ATOM 0 HG2 ARG A 100 4.071 -0.163 -10.587 1.00 0.00 H new ATOM 0 HG3 ARG A 100 4.875 1.360 -10.912 1.00 0.00 H new ATOM 0 HD2 ARG A 100 6.220 0.229 -12.358 1.00 0.00 H new ATOM 0 HD3 ARG A 100 6.981 -0.505 -10.961 1.00 0.00 H new ATOM 0 HE ARG A 100 4.496 -1.876 -11.698 1.00 0.00 H new ATOM 0 HH11 ARG A 100 7.953 -1.583 -12.436 1.00 0.00 H new ATOM 0 HH12 ARG A 100 8.067 -3.207 -13.121 1.00 0.00 H new ATOM 0 HH21 ARG A 100 4.642 -3.976 -12.583 1.00 0.00 H new ATOM 0 HH22 ARG A 100 6.187 -4.567 -13.204 1.00 0.00 H new ATOM 1422 N VAL A 101 2.291 0.889 -7.789 1.00 0.00 N ATOM 1423 CA VAL A 101 1.118 0.172 -7.318 1.00 0.00 C ATOM 1424 C VAL A 101 0.350 -0.384 -8.519 1.00 0.00 C ATOM 1425 O VAL A 101 0.487 0.116 -9.634 1.00 0.00 O ATOM 1426 CB VAL A 101 0.267 1.086 -6.434 1.00 0.00 C ATOM 1427 CG1 VAL A 101 1.032 1.499 -5.175 1.00 0.00 C ATOM 1428 CG2 VAL A 101 -0.210 2.313 -7.213 1.00 0.00 C ATOM 0 H VAL A 101 2.098 1.807 -8.189 1.00 0.00 H new ATOM 0 HA VAL A 101 1.411 -0.676 -6.699 1.00 0.00 H new ATOM 0 HB VAL A 101 -0.613 0.525 -6.122 1.00 0.00 H new ATOM 0 HG11 VAL A 101 0.404 2.148 -4.564 1.00 0.00 H new ATOM 0 HG12 VAL A 101 1.299 0.610 -4.603 1.00 0.00 H new ATOM 0 HG13 VAL A 101 1.939 2.033 -5.459 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -0.813 2.946 -6.562 1.00 0.00 H new ATOM 0 HG22 VAL A 101 0.653 2.876 -7.569 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -0.811 1.993 -8.064 1.00 0.00 H new ATOM 1438 N TRP A 102 -0.442 -1.411 -8.249 1.00 0.00 N ATOM 1439 CA TRP A 102 -1.233 -2.041 -9.293 1.00 0.00 C ATOM 1440 C TRP A 102 -2.708 -1.744 -9.014 1.00 0.00 C ATOM 1441 O TRP A 102 -3.200 -2.007 -7.918 1.00 0.00 O ATOM 1442 CB TRP A 102 -0.931 -3.538 -9.382 1.00 0.00 C ATOM 1443 CG TRP A 102 -1.395 -4.190 -10.687 1.00 0.00 C ATOM 1444 CD1 TRP A 102 -1.111 -3.816 -11.942 1.00 0.00 C ATOM 1445 CD2 TRP A 102 -2.241 -5.352 -10.814 1.00 0.00 C ATOM 1446 NE1 TRP A 102 -1.710 -4.649 -12.865 1.00 0.00 N ATOM 1447 CE2 TRP A 102 -2.419 -5.613 -12.157 1.00 0.00 C ATOM 1448 CE3 TRP A 102 -2.836 -6.156 -9.826 1.00 0.00 C ATOM 1449 CZ2 TRP A 102 -3.191 -6.678 -12.635 1.00 0.00 C ATOM 1450 CZ3 TRP A 102 -3.605 -7.217 -10.320 1.00 0.00 C ATOM 1451 CH2 TRP A 102 -3.794 -7.493 -11.669 1.00 0.00 C ATOM 0 H TRP A 102 -0.553 -1.823 -7.322 1.00 0.00 H new ATOM 0 HA TRP A 102 -0.975 -1.634 -10.271 1.00 0.00 H new ATOM 0 HB2 TRP A 102 0.143 -3.689 -9.274 1.00 0.00 H new ATOM 0 HB3 TRP A 102 -1.409 -4.045 -8.544 1.00 0.00 H new ATOM 0 HD1 TRP A 102 -0.491 -2.969 -12.199 1.00 0.00 H new ATOM 0 HE1 TRP A 102 -1.645 -4.572 -13.880 1.00 0.00 H new ATOM 0 HE3 TRP A 102 -2.710 -5.970 -8.770 1.00 0.00 H new ATOM 0 HZ2 TRP A 102 -3.315 -6.861 -13.692 1.00 0.00 H new ATOM 0 HZ3 TRP A 102 -4.085 -7.866 -9.603 1.00 0.00 H new ATOM 0 HH2 TRP A 102 -4.403 -8.332 -11.971 1.00 0.00 H new ATOM 1462 N ARG A 103 -3.370 -1.200 -10.024 1.00 0.00 N ATOM 1463 CA ARG A 103 -4.779 -0.864 -9.900 1.00 0.00 C ATOM 1464 C ARG A 103 -5.432 -0.798 -11.282 1.00 0.00 C ATOM 1465 O ARG A 103 -4.755 -0.562 -12.282 1.00 0.00 O ATOM 1466 CB ARG A 103 -4.965 0.479 -9.191 1.00 0.00 C ATOM 1467 CG ARG A 103 -6.444 0.747 -8.904 1.00 0.00 C ATOM 1468 CD ARG A 103 -6.614 1.974 -8.006 1.00 0.00 C ATOM 1469 NE ARG A 103 -6.707 1.556 -6.590 1.00 0.00 N ATOM 1470 CZ ARG A 103 -7.728 0.854 -6.079 1.00 0.00 C ATOM 1471 NH1 ARG A 103 -8.750 0.488 -6.865 1.00 0.00 N ATOM 1472 NH2 ARG A 103 -7.728 0.519 -4.782 1.00 0.00 N ATOM 0 H ARG A 103 -2.958 -0.983 -10.931 1.00 0.00 H new ATOM 0 HA ARG A 103 -5.255 -1.644 -9.306 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -4.403 0.482 -8.257 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -4.560 1.280 -9.809 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -6.978 0.901 -9.842 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -6.889 -0.124 -8.423 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -5.771 2.652 -8.139 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -7.512 2.522 -8.292 1.00 0.00 H new ATOM 0 HE ARG A 103 -5.946 1.819 -5.963 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -8.751 0.744 -7.852 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -9.527 -0.046 -6.476 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -6.951 0.798 -4.183 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -8.505 -0.015 -4.393 1.00 0.00 H new ATOM 1486 N GLU A 104 -6.739 -1.012 -11.295 1.00 0.00 N ATOM 1487 CA GLU A 104 -7.491 -0.979 -12.537 1.00 0.00 C ATOM 1488 C GLU A 104 -8.053 0.423 -12.782 1.00 0.00 C ATOM 1489 O GLU A 104 -8.628 1.031 -11.880 1.00 0.00 O ATOM 1490 CB GLU A 104 -8.609 -2.024 -12.529 1.00 0.00 C ATOM 1491 CG GLU A 104 -9.321 -2.077 -13.883 1.00 0.00 C ATOM 1492 CD GLU A 104 -10.799 -1.709 -13.740 1.00 0.00 C ATOM 1493 OE1 GLU A 104 -11.093 -0.497 -13.828 1.00 0.00 O ATOM 1494 OE2 GLU A 104 -11.601 -2.647 -13.545 1.00 0.00 O ATOM 0 H GLU A 104 -7.297 -1.209 -10.464 1.00 0.00 H new ATOM 0 HA GLU A 104 -6.814 -1.225 -13.355 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -8.194 -3.004 -12.294 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -9.328 -1.786 -11.745 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -8.838 -1.392 -14.579 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -9.231 -3.077 -14.306 1.00 0.00 H new ATOM 1501 N SER A 105 -7.868 0.895 -14.006 1.00 0.00 N ATOM 1502 CA SER A 105 -8.349 2.214 -14.380 1.00 0.00 C ATOM 1503 C SER A 105 -9.675 2.093 -15.132 1.00 0.00 C ATOM 1504 O SER A 105 -9.690 1.970 -16.356 1.00 0.00 O ATOM 1505 CB SER A 105 -7.319 2.954 -15.235 1.00 0.00 C ATOM 1506 OG SER A 105 -7.441 4.368 -15.114 1.00 0.00 O ATOM 0 H SER A 105 -7.392 0.388 -14.752 1.00 0.00 H new ATOM 0 HA SER A 105 -8.507 2.792 -13.469 1.00 0.00 H new ATOM 0 HB2 SER A 105 -6.315 2.650 -14.937 1.00 0.00 H new ATOM 0 HB3 SER A 105 -7.442 2.668 -16.279 1.00 0.00 H new ATOM 0 HG SER A 105 -6.765 4.804 -15.674 1.00 0.00 H new ATOM 1512 N GLY A 106 -10.758 2.131 -14.369 1.00 0.00 N ATOM 1513 CA GLY A 106 -12.086 2.027 -14.949 1.00 0.00 C ATOM 1514 C GLY A 106 -12.880 3.317 -14.735 1.00 0.00 C ATOM 1515 O GLY A 106 -12.315 4.410 -14.759 1.00 0.00 O ATOM 0 H GLY A 106 -10.743 2.232 -13.354 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -12.006 1.818 -16.016 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -12.619 1.189 -14.499 1.00 0.00 H new ATOM 1519 N PRO A 107 -14.213 3.144 -14.524 1.00 0.00 N ATOM 1520 CA PRO A 107 -15.090 4.281 -14.305 1.00 0.00 C ATOM 1521 C PRO A 107 -14.907 4.853 -12.898 1.00 0.00 C ATOM 1522 O PRO A 107 -14.475 4.146 -11.989 1.00 0.00 O ATOM 1523 CB PRO A 107 -16.492 3.749 -14.552 1.00 0.00 C ATOM 1524 CG PRO A 107 -16.390 2.237 -14.444 1.00 0.00 C ATOM 1525 CD PRO A 107 -14.916 1.865 -14.488 1.00 0.00 C ATOM 0 HA PRO A 107 -14.871 5.115 -14.972 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -17.195 4.146 -13.820 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -16.855 4.047 -15.536 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -16.844 1.889 -13.516 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -16.929 1.759 -15.262 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -14.629 1.280 -13.615 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -14.686 1.261 -15.366 1.00 0.00 H new ATOM 1533 N SER A 108 -15.245 6.127 -12.763 1.00 0.00 N ATOM 1534 CA SER A 108 -15.123 6.801 -11.482 1.00 0.00 C ATOM 1535 C SER A 108 -16.318 7.732 -11.264 1.00 0.00 C ATOM 1536 O SER A 108 -17.017 7.625 -10.258 1.00 0.00 O ATOM 1537 CB SER A 108 -13.814 7.589 -11.396 1.00 0.00 C ATOM 1538 OG SER A 108 -12.673 6.737 -11.453 1.00 0.00 O ATOM 0 H SER A 108 -15.603 6.710 -13.520 1.00 0.00 H new ATOM 0 HA SER A 108 -15.112 6.044 -10.698 1.00 0.00 H new ATOM 0 HB2 SER A 108 -13.770 8.309 -12.213 1.00 0.00 H new ATOM 0 HB3 SER A 108 -13.795 8.159 -10.467 1.00 0.00 H new ATOM 0 HG SER A 108 -11.858 7.278 -11.397 1.00 0.00 H new ATOM 1544 N SER A 109 -16.515 8.623 -12.224 1.00 0.00 N ATOM 1545 CA SER A 109 -17.613 9.572 -12.151 1.00 0.00 C ATOM 1546 C SER A 109 -18.949 8.827 -12.147 1.00 0.00 C ATOM 1547 O SER A 109 -19.598 8.715 -11.108 1.00 0.00 O ATOM 1548 CB SER A 109 -17.562 10.565 -13.314 1.00 0.00 C ATOM 1549 OG SER A 109 -18.635 11.501 -13.264 1.00 0.00 O ATOM 0 H SER A 109 -15.933 8.708 -13.057 1.00 0.00 H new ATOM 0 HA SER A 109 -17.516 10.136 -11.223 1.00 0.00 H new ATOM 0 HB2 SER A 109 -16.613 11.100 -13.292 1.00 0.00 H new ATOM 0 HB3 SER A 109 -17.599 10.021 -14.258 1.00 0.00 H new ATOM 0 HG SER A 109 -18.566 12.118 -14.022 1.00 0.00 H new ATOM 1555 N GLY A 110 -19.320 8.336 -13.320 1.00 0.00 N ATOM 1556 CA GLY A 110 -20.567 7.604 -13.465 1.00 0.00 C ATOM 1557 C GLY A 110 -20.307 6.154 -13.875 1.00 0.00 C ATOM 1558 O GLY A 110 -19.860 5.891 -14.990 1.00 0.00 O ATOM 0 H GLY A 110 -18.779 8.431 -14.179 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -21.117 7.627 -12.524 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -21.193 8.090 -14.213 1.00 0.00 H new TER 1562 GLY A 110