USER MOD reduce.3.24.130724 H: found=0, std=0, add=640, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 638 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 74 GLN : amide:sc= 0.14 X(o=0.29,f=0.44) USER MOD Set 1.2: A 79 SER OG : rot -170:sc= 0.149 USER MOD Single : A 1 GLY N :NH3+ -171:sc= -0.0936 (180deg=-0.205) USER MOD Single : A 2 SER OG : rot 180:sc= 0.0653 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 180:sc= 0 USER MOD Single : A 10 GLN : amide:sc= -0.148 K(o=-0.15,f=-1.2!) USER MOD Single : A 16 SER OG : rot 180:sc=-0.00994 USER MOD Single : A 19 SER OG : rot 180:sc= 0.0261 USER MOD Single : A 24 SER OG : rot 88:sc= 1.48 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 61:sc= 0.0141 USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=-0.0013) USER MOD Single : A 52 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 54 THR OG1 : rot 170:sc= -0.512 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 GLN : amide:sc= 0.12 K(o=0.12,f=-6.9!) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 MET CE :methyl -157:sc= -0.312 (180deg=-1.11) USER MOD Single : A 77 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 SER OG : rot 180:sc= 0.0548 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -9.582 2.948 11.149 1.00 0.00 N ATOM 2 CA GLY A 1 -9.565 1.549 11.532 1.00 0.00 C ATOM 3 C GLY A 1 -9.912 0.628 10.378 1.00 0.00 C ATOM 4 O GLY A 1 -9.568 -0.554 10.394 1.00 0.00 O ATOM 0 H1 GLY A 1 -9.193 3.524 11.922 1.00 0.00 H new ATOM 0 H2 GLY A 1 -9.005 3.081 10.294 1.00 0.00 H new ATOM 0 H3 GLY A 1 -10.560 3.243 10.955 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -8.577 1.292 11.914 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -10.273 1.389 12.346 1.00 0.00 H new ATOM 8 N SER A 2 -10.595 1.170 9.375 1.00 0.00 N ATOM 9 CA SER A 2 -10.993 0.387 8.211 1.00 0.00 C ATOM 10 C SER A 2 -9.812 0.178 7.267 1.00 0.00 C ATOM 11 O SER A 2 -8.941 1.039 7.146 1.00 0.00 O ATOM 12 CB SER A 2 -12.136 1.082 7.469 1.00 0.00 C ATOM 13 OG SER A 2 -12.716 2.101 8.266 1.00 0.00 O ATOM 0 H SER A 2 -10.884 2.148 9.345 1.00 0.00 H new ATOM 0 HA SER A 2 -11.335 -0.588 8.559 1.00 0.00 H new ATOM 0 HB2 SER A 2 -11.762 1.511 6.539 1.00 0.00 H new ATOM 0 HB3 SER A 2 -12.897 0.350 7.199 1.00 0.00 H new ATOM 0 HG SER A 2 -13.443 2.531 7.769 1.00 0.00 H new ATOM 19 N SER A 3 -9.792 -0.972 6.601 1.00 0.00 N ATOM 20 CA SER A 3 -8.717 -1.297 5.671 1.00 0.00 C ATOM 21 C SER A 3 -9.255 -1.447 4.251 1.00 0.00 C ATOM 22 O SER A 3 -10.439 -1.232 3.997 1.00 0.00 O ATOM 23 CB SER A 3 -8.014 -2.585 6.101 1.00 0.00 C ATOM 24 OG SER A 3 -6.629 -2.366 6.306 1.00 0.00 O ATOM 0 H SER A 3 -10.507 -1.694 6.688 1.00 0.00 H new ATOM 0 HA SER A 3 -7.998 -0.478 5.684 1.00 0.00 H new ATOM 0 HB2 SER A 3 -8.466 -2.961 7.019 1.00 0.00 H new ATOM 0 HB3 SER A 3 -8.155 -3.352 5.339 1.00 0.00 H new ATOM 0 HG SER A 3 -6.203 -3.204 6.582 1.00 0.00 H new ATOM 30 N GLY A 4 -8.373 -1.819 3.327 1.00 0.00 N ATOM 31 CA GLY A 4 -8.777 -1.992 1.944 1.00 0.00 C ATOM 32 C GLY A 4 -8.492 -0.766 1.099 1.00 0.00 C ATOM 33 O GLY A 4 -9.398 0.006 0.789 1.00 0.00 O ATOM 0 H GLY A 4 -7.387 -2.003 3.512 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -8.255 -2.850 1.521 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -9.843 -2.216 1.905 1.00 0.00 H new ATOM 37 N SER A 5 -7.228 -0.586 0.727 1.00 0.00 N ATOM 38 CA SER A 5 -6.825 0.558 -0.082 1.00 0.00 C ATOM 39 C SER A 5 -6.464 0.121 -1.499 1.00 0.00 C ATOM 40 O SER A 5 -6.614 0.884 -2.453 1.00 0.00 O ATOM 41 CB SER A 5 -5.636 1.272 0.562 1.00 0.00 C ATOM 42 OG SER A 5 -5.401 0.790 1.874 1.00 0.00 O ATOM 0 H SER A 5 -6.466 -1.218 0.973 1.00 0.00 H new ATOM 0 HA SER A 5 -7.667 1.248 -0.136 1.00 0.00 H new ATOM 0 HB2 SER A 5 -4.745 1.124 -0.048 1.00 0.00 H new ATOM 0 HB3 SER A 5 -5.826 2.345 0.594 1.00 0.00 H new ATOM 0 HG SER A 5 -4.635 1.261 2.263 1.00 0.00 H new ATOM 48 N SER A 6 -5.988 -1.113 -1.627 1.00 0.00 N ATOM 49 CA SER A 6 -5.602 -1.652 -2.926 1.00 0.00 C ATOM 50 C SER A 6 -6.691 -2.565 -3.481 1.00 0.00 C ATOM 51 O SER A 6 -6.963 -2.567 -4.681 1.00 0.00 O ATOM 52 CB SER A 6 -4.285 -2.422 -2.811 1.00 0.00 C ATOM 53 OG SER A 6 -3.863 -2.903 -4.075 1.00 0.00 O ATOM 0 H SER A 6 -5.860 -1.758 -0.848 1.00 0.00 H new ATOM 0 HA SER A 6 -5.468 -0.817 -3.613 1.00 0.00 H new ATOM 0 HB2 SER A 6 -3.517 -1.773 -2.390 1.00 0.00 H new ATOM 0 HB3 SER A 6 -4.408 -3.258 -2.123 1.00 0.00 H new ATOM 0 HG SER A 6 -3.019 -3.390 -3.974 1.00 0.00 H new ATOM 59 N GLY A 7 -7.311 -3.342 -2.598 1.00 0.00 N ATOM 60 CA GLY A 7 -8.363 -4.249 -3.017 1.00 0.00 C ATOM 61 C GLY A 7 -9.573 -4.193 -2.106 1.00 0.00 C ATOM 62 O GLY A 7 -9.820 -5.100 -1.310 1.00 0.00 O ATOM 0 H GLY A 7 -7.103 -3.359 -1.600 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -8.666 -4.003 -4.035 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -7.974 -5.267 -3.037 1.00 0.00 H new ATOM 66 N PRO A 8 -10.353 -3.107 -2.217 1.00 0.00 N ATOM 67 CA PRO A 8 -11.556 -2.910 -1.404 1.00 0.00 C ATOM 68 C PRO A 8 -12.676 -3.873 -1.784 1.00 0.00 C ATOM 69 O PRO A 8 -13.277 -3.751 -2.851 1.00 0.00 O ATOM 70 CB PRO A 8 -11.963 -1.468 -1.715 1.00 0.00 C ATOM 71 CG PRO A 8 -11.396 -1.198 -3.066 1.00 0.00 C ATOM 72 CD PRO A 8 -10.119 -1.988 -3.145 1.00 0.00 C ATOM 0 HA PRO A 8 -11.368 -3.095 -0.346 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -13.047 -1.353 -1.710 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -11.565 -0.776 -0.973 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -12.091 -1.501 -3.849 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -11.206 -0.134 -3.204 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -9.926 -2.340 -4.158 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -9.258 -1.391 -2.846 1.00 0.00 H new ATOM 80 N TRP A 9 -12.952 -4.828 -0.904 1.00 0.00 N ATOM 81 CA TRP A 9 -14.001 -5.812 -1.148 1.00 0.00 C ATOM 82 C TRP A 9 -14.588 -6.319 0.165 1.00 0.00 C ATOM 83 O TRP A 9 -13.879 -6.448 1.162 1.00 0.00 O ATOM 84 CB TRP A 9 -13.451 -6.984 -1.961 1.00 0.00 C ATOM 85 CG TRP A 9 -14.430 -8.108 -2.121 1.00 0.00 C ATOM 86 CD1 TRP A 9 -15.210 -8.366 -3.212 1.00 0.00 C ATOM 87 CD2 TRP A 9 -14.733 -9.124 -1.159 1.00 0.00 C ATOM 88 NE1 TRP A 9 -15.981 -9.481 -2.985 1.00 0.00 N ATOM 89 CE2 TRP A 9 -15.706 -9.965 -1.734 1.00 0.00 C ATOM 90 CE3 TRP A 9 -14.276 -9.406 0.131 1.00 0.00 C ATOM 91 CZ2 TRP A 9 -16.229 -11.066 -1.061 1.00 0.00 C ATOM 92 CZ3 TRP A 9 -14.796 -10.499 0.798 1.00 0.00 C ATOM 93 CH2 TRP A 9 -15.764 -11.319 0.201 1.00 0.00 C ATOM 0 H TRP A 9 -12.465 -4.942 -0.015 1.00 0.00 H new ATOM 0 HA TRP A 9 -14.795 -5.326 -1.716 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -13.156 -6.626 -2.947 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -12.551 -7.362 -1.477 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -15.220 -7.780 -4.119 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -16.650 -9.883 -3.642 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -13.530 -8.781 0.599 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -16.975 -11.698 -1.519 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -14.451 -10.725 1.796 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -16.150 -12.167 0.748 1.00 0.00 H new ATOM 104 N GLN A 10 -15.886 -6.606 0.157 1.00 0.00 N ATOM 105 CA GLN A 10 -16.566 -7.099 1.349 1.00 0.00 C ATOM 106 C GLN A 10 -17.681 -8.071 0.976 1.00 0.00 C ATOM 107 O GLN A 10 -18.159 -8.099 -0.158 1.00 0.00 O ATOM 108 CB GLN A 10 -17.139 -5.931 2.154 1.00 0.00 C ATOM 109 CG GLN A 10 -16.230 -5.463 3.278 1.00 0.00 C ATOM 110 CD GLN A 10 -16.992 -4.795 4.406 1.00 0.00 C ATOM 111 OE1 GLN A 10 -18.117 -5.179 4.723 1.00 0.00 O ATOM 112 NE2 GLN A 10 -16.380 -3.788 5.018 1.00 0.00 N ATOM 0 H GLN A 10 -16.487 -6.506 -0.661 1.00 0.00 H new ATOM 0 HA GLN A 10 -15.836 -7.629 1.961 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -17.330 -5.095 1.481 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -18.100 -6.227 2.575 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -15.678 -6.316 3.673 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -15.494 -4.765 2.878 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -15.446 -3.503 4.722 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -16.843 -3.300 5.784 1.00 0.00 H new ATOM 121 N PRO A 11 -18.105 -8.887 1.952 1.00 0.00 N ATOM 122 CA PRO A 11 -19.169 -9.876 1.751 1.00 0.00 C ATOM 123 C PRO A 11 -20.536 -9.227 1.565 1.00 0.00 C ATOM 124 O PRO A 11 -20.810 -8.143 2.080 1.00 0.00 O ATOM 125 CB PRO A 11 -19.138 -10.698 3.041 1.00 0.00 C ATOM 126 CG PRO A 11 -18.561 -9.779 4.062 1.00 0.00 C ATOM 127 CD PRO A 11 -17.580 -8.908 3.328 1.00 0.00 C ATOM 0 HA PRO A 11 -19.011 -10.467 0.849 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -20.138 -11.027 3.325 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -18.528 -11.594 2.925 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -19.340 -9.179 4.532 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -18.067 -10.339 4.856 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -17.534 -7.906 3.756 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -16.571 -9.318 3.367 1.00 0.00 H new ATOM 135 N PRO A 12 -21.416 -9.903 0.812 1.00 0.00 N ATOM 136 CA PRO A 12 -22.770 -9.411 0.542 1.00 0.00 C ATOM 137 C PRO A 12 -23.657 -9.445 1.783 1.00 0.00 C ATOM 138 O PRO A 12 -23.203 -9.792 2.872 1.00 0.00 O ATOM 139 CB PRO A 12 -23.296 -10.383 -0.517 1.00 0.00 C ATOM 140 CG PRO A 12 -22.518 -11.635 -0.302 1.00 0.00 C ATOM 141 CD PRO A 12 -21.157 -11.201 0.167 1.00 0.00 C ATOM 0 HA PRO A 12 -22.769 -8.369 0.221 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -24.366 -10.556 -0.399 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -23.146 -9.991 -1.523 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -23.001 -12.272 0.439 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -22.447 -12.214 -1.223 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -20.725 -11.918 0.866 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -20.458 -11.105 -0.664 1.00 0.00 H new ATOM 149 N ALA A 13 -24.923 -9.082 1.609 1.00 0.00 N ATOM 150 CA ALA A 13 -25.874 -9.073 2.714 1.00 0.00 C ATOM 151 C ALA A 13 -26.785 -10.295 2.664 1.00 0.00 C ATOM 152 O ALA A 13 -27.305 -10.735 3.689 1.00 0.00 O ATOM 153 CB ALA A 13 -26.700 -7.795 2.689 1.00 0.00 C ATOM 0 H ALA A 13 -25.314 -8.790 0.713 1.00 0.00 H new ATOM 0 HA ALA A 13 -25.311 -9.110 3.646 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -27.406 -7.802 3.520 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -26.039 -6.933 2.781 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -27.247 -7.734 1.748 1.00 0.00 H new ATOM 159 N ASP A 14 -26.975 -10.836 1.466 1.00 0.00 N ATOM 160 CA ASP A 14 -27.824 -12.008 1.283 1.00 0.00 C ATOM 161 C ASP A 14 -27.014 -13.293 1.425 1.00 0.00 C ATOM 162 O ASP A 14 -27.525 -14.313 1.890 1.00 0.00 O ATOM 163 CB ASP A 14 -28.500 -11.966 -0.088 1.00 0.00 C ATOM 164 CG ASP A 14 -30.005 -11.817 0.013 1.00 0.00 C ATOM 165 OD1 ASP A 14 -30.660 -12.745 0.533 1.00 0.00 O ATOM 166 OD2 ASP A 14 -30.529 -10.773 -0.428 1.00 0.00 O ATOM 0 H ASP A 14 -26.553 -10.482 0.607 1.00 0.00 H new ATOM 0 HA ASP A 14 -28.591 -11.995 2.058 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -28.094 -11.135 -0.665 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -28.264 -12.879 -0.634 1.00 0.00 H new ATOM 171 N LEU A 15 -25.750 -13.237 1.021 1.00 0.00 N ATOM 172 CA LEU A 15 -24.869 -14.397 1.103 1.00 0.00 C ATOM 173 C LEU A 15 -25.490 -15.603 0.405 1.00 0.00 C ATOM 174 O LEU A 15 -25.214 -16.749 0.761 1.00 0.00 O ATOM 175 CB LEU A 15 -24.572 -14.736 2.565 1.00 0.00 C ATOM 176 CG LEU A 15 -23.546 -13.844 3.265 1.00 0.00 C ATOM 177 CD1 LEU A 15 -24.244 -12.753 4.063 1.00 0.00 C ATOM 178 CD2 LEU A 15 -22.646 -14.675 4.168 1.00 0.00 C ATOM 0 H LEU A 15 -25.312 -12.401 0.633 1.00 0.00 H new ATOM 0 HA LEU A 15 -23.935 -14.149 0.598 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -25.506 -14.690 3.125 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -24.221 -15.767 2.614 1.00 0.00 H new ATOM 0 HG LEU A 15 -22.926 -13.369 2.505 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -23.498 -12.128 4.554 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -24.846 -12.140 3.392 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -24.888 -13.208 4.815 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -21.922 -14.024 4.658 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -23.252 -15.177 4.922 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -22.119 -15.419 3.571 1.00 0.00 H new ATOM 190 N SER A 16 -26.329 -15.337 -0.591 1.00 0.00 N ATOM 191 CA SER A 16 -26.991 -16.400 -1.337 1.00 0.00 C ATOM 192 C SER A 16 -26.461 -16.473 -2.766 1.00 0.00 C ATOM 193 O SER A 16 -27.169 -16.885 -3.683 1.00 0.00 O ATOM 194 CB SER A 16 -28.504 -16.175 -1.354 1.00 0.00 C ATOM 195 OG SER A 16 -28.929 -15.476 -0.197 1.00 0.00 O ATOM 0 H SER A 16 -26.566 -14.394 -0.900 1.00 0.00 H new ATOM 0 HA SER A 16 -26.777 -17.346 -0.839 1.00 0.00 H new ATOM 0 HB2 SER A 16 -28.781 -15.612 -2.245 1.00 0.00 H new ATOM 0 HB3 SER A 16 -29.017 -17.135 -1.412 1.00 0.00 H new ATOM 0 HG SER A 16 -29.899 -15.343 -0.233 1.00 0.00 H new ATOM 201 N GLY A 17 -25.207 -16.067 -2.946 1.00 0.00 N ATOM 202 CA GLY A 17 -24.601 -16.094 -4.265 1.00 0.00 C ATOM 203 C GLY A 17 -23.087 -16.084 -4.207 1.00 0.00 C ATOM 204 O GLY A 17 -22.425 -15.645 -5.149 1.00 0.00 O ATOM 0 H GLY A 17 -24.601 -15.720 -2.203 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -24.935 -16.985 -4.797 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -24.945 -15.233 -4.837 1.00 0.00 H new ATOM 208 N LEU A 18 -22.535 -16.566 -3.099 1.00 0.00 N ATOM 209 CA LEU A 18 -21.088 -16.610 -2.921 1.00 0.00 C ATOM 210 C LEU A 18 -20.546 -18.006 -3.210 1.00 0.00 C ATOM 211 O LEU A 18 -21.139 -19.008 -2.810 1.00 0.00 O ATOM 212 CB LEU A 18 -20.716 -16.190 -1.498 1.00 0.00 C ATOM 213 CG LEU A 18 -20.999 -14.733 -1.133 1.00 0.00 C ATOM 214 CD1 LEU A 18 -20.557 -14.444 0.294 1.00 0.00 C ATOM 215 CD2 LEU A 18 -20.303 -13.794 -2.108 1.00 0.00 C ATOM 0 H LEU A 18 -23.068 -16.932 -2.310 1.00 0.00 H new ATOM 0 HA LEU A 18 -20.639 -15.913 -3.628 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -21.255 -16.830 -0.799 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -19.653 -16.381 -1.350 1.00 0.00 H new ATOM 0 HG LEU A 18 -22.074 -14.564 -1.200 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -20.766 -13.402 0.536 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -21.100 -15.092 0.982 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -19.487 -14.630 0.388 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -20.516 -12.761 -1.833 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -19.227 -13.965 -2.073 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -20.667 -13.983 -3.118 1.00 0.00 H new ATOM 227 N SER A 19 -19.414 -18.064 -3.904 1.00 0.00 N ATOM 228 CA SER A 19 -18.792 -19.338 -4.248 1.00 0.00 C ATOM 229 C SER A 19 -17.848 -19.797 -3.141 1.00 0.00 C ATOM 230 O SER A 19 -17.546 -19.043 -2.216 1.00 0.00 O ATOM 231 CB SER A 19 -18.029 -19.217 -5.568 1.00 0.00 C ATOM 232 OG SER A 19 -17.266 -18.024 -5.609 1.00 0.00 O ATOM 0 H SER A 19 -18.909 -17.244 -4.239 1.00 0.00 H new ATOM 0 HA SER A 19 -19.581 -20.082 -4.360 1.00 0.00 H new ATOM 0 HB2 SER A 19 -17.371 -20.077 -5.691 1.00 0.00 H new ATOM 0 HB3 SER A 19 -18.732 -19.231 -6.401 1.00 0.00 H new ATOM 0 HG SER A 19 -16.787 -17.971 -6.462 1.00 0.00 H new ATOM 238 N ILE A 20 -17.385 -21.038 -3.244 1.00 0.00 N ATOM 239 CA ILE A 20 -16.474 -21.598 -2.254 1.00 0.00 C ATOM 240 C ILE A 20 -15.237 -20.723 -2.088 1.00 0.00 C ATOM 241 O ILE A 20 -14.641 -20.671 -1.013 1.00 0.00 O ATOM 242 CB ILE A 20 -16.033 -23.023 -2.636 1.00 0.00 C ATOM 243 CG1 ILE A 20 -17.253 -23.936 -2.781 1.00 0.00 C ATOM 244 CG2 ILE A 20 -15.071 -23.577 -1.596 1.00 0.00 C ATOM 245 CD1 ILE A 20 -16.904 -25.349 -3.193 1.00 0.00 C ATOM 0 H ILE A 20 -17.626 -21.675 -4.003 1.00 0.00 H new ATOM 0 HA ILE A 20 -17.019 -21.636 -1.311 1.00 0.00 H new ATOM 0 HB ILE A 20 -15.516 -22.983 -3.595 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -17.790 -23.965 -1.833 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -17.932 -23.508 -3.519 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -14.769 -24.585 -1.880 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -14.191 -22.937 -1.537 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -15.564 -23.607 -0.624 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -17.816 -25.940 -3.276 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -16.394 -25.332 -4.156 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -16.250 -25.795 -2.444 1.00 0.00 H new ATOM 257 N GLU A 21 -14.857 -20.035 -3.160 1.00 0.00 N ATOM 258 CA GLU A 21 -13.691 -19.160 -3.133 1.00 0.00 C ATOM 259 C GLU A 21 -13.980 -17.893 -2.333 1.00 0.00 C ATOM 260 O GLU A 21 -13.117 -17.390 -1.615 1.00 0.00 O ATOM 261 CB GLU A 21 -13.267 -18.793 -4.556 1.00 0.00 C ATOM 262 CG GLU A 21 -12.552 -19.916 -5.288 1.00 0.00 C ATOM 263 CD GLU A 21 -13.356 -20.459 -6.453 1.00 0.00 C ATOM 264 OE1 GLU A 21 -14.579 -20.650 -6.293 1.00 0.00 O ATOM 265 OE2 GLU A 21 -12.761 -20.692 -7.526 1.00 0.00 O ATOM 0 H GLU A 21 -15.340 -20.067 -4.058 1.00 0.00 H new ATOM 0 HA GLU A 21 -12.877 -19.698 -2.647 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -14.150 -18.504 -5.126 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -12.613 -17.922 -4.518 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -11.591 -19.553 -5.653 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -12.342 -20.725 -4.588 1.00 0.00 H new ATOM 272 N GLU A 22 -15.200 -17.382 -2.465 1.00 0.00 N ATOM 273 CA GLU A 22 -15.602 -16.173 -1.756 1.00 0.00 C ATOM 274 C GLU A 22 -15.782 -16.450 -0.267 1.00 0.00 C ATOM 275 O GLU A 22 -15.447 -15.618 0.576 1.00 0.00 O ATOM 276 CB GLU A 22 -16.902 -15.619 -2.344 1.00 0.00 C ATOM 277 CG GLU A 22 -16.790 -15.227 -3.807 1.00 0.00 C ATOM 278 CD GLU A 22 -16.193 -13.846 -3.997 1.00 0.00 C ATOM 279 OE1 GLU A 22 -14.953 -13.746 -4.103 1.00 0.00 O ATOM 280 OE2 GLU A 22 -16.966 -12.866 -4.040 1.00 0.00 O ATOM 0 H GLU A 22 -15.927 -17.786 -3.056 1.00 0.00 H new ATOM 0 HA GLU A 22 -14.812 -15.432 -1.877 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -17.687 -16.367 -2.236 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -17.210 -14.748 -1.766 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -16.175 -15.960 -4.329 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -17.779 -15.257 -4.264 1.00 0.00 H new ATOM 287 N VAL A 23 -16.314 -17.626 0.051 1.00 0.00 N ATOM 288 CA VAL A 23 -16.539 -18.015 1.438 1.00 0.00 C ATOM 289 C VAL A 23 -15.259 -17.893 2.257 1.00 0.00 C ATOM 290 O VAL A 23 -15.284 -17.448 3.404 1.00 0.00 O ATOM 291 CB VAL A 23 -17.064 -19.459 1.538 1.00 0.00 C ATOM 292 CG1 VAL A 23 -17.291 -19.845 2.992 1.00 0.00 C ATOM 293 CG2 VAL A 23 -18.343 -19.618 0.730 1.00 0.00 C ATOM 0 H VAL A 23 -16.597 -18.326 -0.634 1.00 0.00 H new ATOM 0 HA VAL A 23 -17.290 -17.335 1.840 1.00 0.00 H new ATOM 0 HB VAL A 23 -16.313 -20.130 1.122 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -17.662 -20.869 3.043 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -16.351 -19.772 3.539 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -18.023 -19.171 3.437 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -18.700 -20.645 0.812 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -19.103 -18.938 1.114 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -18.144 -19.386 -0.316 1.00 0.00 H new ATOM 303 N SER A 24 -14.140 -18.290 1.659 1.00 0.00 N ATOM 304 CA SER A 24 -12.849 -18.229 2.334 1.00 0.00 C ATOM 305 C SER A 24 -12.562 -16.815 2.830 1.00 0.00 C ATOM 306 O SER A 24 -11.886 -16.624 3.841 1.00 0.00 O ATOM 307 CB SER A 24 -11.735 -18.687 1.391 1.00 0.00 C ATOM 308 OG SER A 24 -12.267 -19.182 0.175 1.00 0.00 O ATOM 0 H SER A 24 -14.102 -18.657 0.708 1.00 0.00 H new ATOM 0 HA SER A 24 -12.884 -18.897 3.195 1.00 0.00 H new ATOM 0 HB2 SER A 24 -11.063 -17.854 1.185 1.00 0.00 H new ATOM 0 HB3 SER A 24 -11.141 -19.463 1.874 1.00 0.00 H new ATOM 0 HG SER A 24 -12.379 -18.442 -0.458 1.00 0.00 H new ATOM 314 N LYS A 25 -13.081 -15.826 2.110 1.00 0.00 N ATOM 315 CA LYS A 25 -12.883 -14.428 2.475 1.00 0.00 C ATOM 316 C LYS A 25 -14.024 -13.929 3.357 1.00 0.00 C ATOM 317 O LYS A 25 -13.851 -13.000 4.145 1.00 0.00 O ATOM 318 CB LYS A 25 -12.779 -13.561 1.218 1.00 0.00 C ATOM 319 CG LYS A 25 -11.816 -14.109 0.179 1.00 0.00 C ATOM 320 CD LYS A 25 -11.362 -13.027 -0.786 1.00 0.00 C ATOM 321 CE LYS A 25 -10.930 -13.615 -2.120 1.00 0.00 C ATOM 322 NZ LYS A 25 -12.096 -13.955 -2.981 1.00 0.00 N ATOM 0 H LYS A 25 -13.642 -15.967 1.270 1.00 0.00 H new ATOM 0 HA LYS A 25 -11.953 -14.354 3.038 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -13.768 -13.465 0.770 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -12.460 -12.559 1.504 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -10.948 -14.540 0.678 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -12.298 -14.914 -0.376 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -12.173 -12.317 -0.946 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -10.534 -12.471 -0.347 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -10.290 -12.903 -2.640 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -10.334 -14.511 -1.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -11.759 -14.353 -3.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -12.694 -14.654 -2.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -12.651 -13.096 -3.169 1.00 0.00 H new ATOM 336 N SER A 26 -15.189 -14.554 3.219 1.00 0.00 N ATOM 337 CA SER A 26 -16.359 -14.171 4.001 1.00 0.00 C ATOM 338 C SER A 26 -16.036 -14.163 5.492 1.00 0.00 C ATOM 339 O SER A 26 -16.460 -13.270 6.227 1.00 0.00 O ATOM 340 CB SER A 26 -17.519 -15.129 3.724 1.00 0.00 C ATOM 341 OG SER A 26 -18.038 -14.938 2.420 1.00 0.00 O ATOM 0 H SER A 26 -15.348 -15.327 2.573 1.00 0.00 H new ATOM 0 HA SER A 26 -16.650 -13.163 3.704 1.00 0.00 H new ATOM 0 HB2 SER A 26 -17.179 -16.159 3.836 1.00 0.00 H new ATOM 0 HB3 SER A 26 -18.308 -14.972 4.459 1.00 0.00 H new ATOM 0 HG SER A 26 -17.336 -15.115 1.759 1.00 0.00 H new ATOM 347 N LEU A 27 -15.281 -15.164 5.933 1.00 0.00 N ATOM 348 CA LEU A 27 -14.900 -15.274 7.337 1.00 0.00 C ATOM 349 C LEU A 27 -13.779 -14.296 7.675 1.00 0.00 C ATOM 350 O LEU A 27 -13.642 -13.864 8.820 1.00 0.00 O ATOM 351 CB LEU A 27 -14.459 -16.703 7.656 1.00 0.00 C ATOM 352 CG LEU A 27 -15.555 -17.768 7.620 1.00 0.00 C ATOM 353 CD1 LEU A 27 -14.954 -19.158 7.752 1.00 0.00 C ATOM 354 CD2 LEU A 27 -16.576 -17.519 8.722 1.00 0.00 C ATOM 0 H LEU A 27 -14.921 -15.911 5.339 1.00 0.00 H new ATOM 0 HA LEU A 27 -15.770 -15.025 7.945 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -13.680 -16.988 6.949 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -14.007 -16.709 8.648 1.00 0.00 H new ATOM 0 HG LEU A 27 -16.064 -17.706 6.658 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -15.750 -19.903 7.724 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -14.262 -19.335 6.928 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -14.418 -19.234 8.698 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -17.349 -18.286 8.682 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -16.080 -17.554 9.692 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -17.031 -16.538 8.582 1.00 0.00 H new ATOM 366 N ARG A 28 -12.981 -13.949 6.670 1.00 0.00 N ATOM 367 CA ARG A 28 -11.872 -13.021 6.861 1.00 0.00 C ATOM 368 C ARG A 28 -12.354 -11.724 7.504 1.00 0.00 C ATOM 369 O ARG A 28 -11.612 -11.070 8.238 1.00 0.00 O ATOM 370 CB ARG A 28 -11.196 -12.719 5.522 1.00 0.00 C ATOM 371 CG ARG A 28 -9.678 -12.766 5.582 1.00 0.00 C ATOM 372 CD ARG A 28 -9.076 -13.067 4.218 1.00 0.00 C ATOM 373 NE ARG A 28 -7.653 -12.745 4.165 1.00 0.00 N ATOM 374 CZ ARG A 28 -6.893 -12.946 3.095 1.00 0.00 C ATOM 375 NH1 ARG A 28 -7.418 -13.465 1.993 1.00 0.00 N ATOM 376 NH2 ARG A 28 -5.605 -12.628 3.124 1.00 0.00 N ATOM 0 H ARG A 28 -13.082 -14.296 5.716 1.00 0.00 H new ATOM 0 HA ARG A 28 -11.148 -13.490 7.528 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -11.544 -13.436 4.779 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -11.507 -11.731 5.182 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -9.297 -11.812 5.946 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -9.364 -13.528 6.296 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -9.218 -14.122 3.984 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -9.605 -12.497 3.454 1.00 0.00 H new ATOM 0 HE ARG A 28 -7.219 -12.343 4.996 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -8.408 -13.711 1.966 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -6.832 -13.618 1.172 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -5.197 -12.228 3.969 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -5.023 -12.783 2.301 1.00 0.00 H new ATOM 390 N PHE A 29 -13.599 -11.357 7.222 1.00 0.00 N ATOM 391 CA PHE A 29 -14.179 -10.137 7.772 1.00 0.00 C ATOM 392 C PHE A 29 -14.058 -10.114 9.293 1.00 0.00 C ATOM 393 O PHE A 29 -13.564 -9.146 9.872 1.00 0.00 O ATOM 394 CB PHE A 29 -15.649 -10.017 7.364 1.00 0.00 C ATOM 395 CG PHE A 29 -16.297 -8.743 7.825 1.00 0.00 C ATOM 396 CD1 PHE A 29 -16.157 -7.575 7.095 1.00 0.00 C ATOM 397 CD2 PHE A 29 -17.047 -8.714 8.990 1.00 0.00 C ATOM 398 CE1 PHE A 29 -16.752 -6.401 7.516 1.00 0.00 C ATOM 399 CE2 PHE A 29 -17.645 -7.544 9.417 1.00 0.00 C ATOM 400 CZ PHE A 29 -17.497 -6.385 8.679 1.00 0.00 C ATOM 0 H PHE A 29 -14.226 -11.886 6.616 1.00 0.00 H new ATOM 0 HA PHE A 29 -13.627 -9.288 7.369 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -15.723 -10.081 6.278 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -16.201 -10.864 7.771 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -15.575 -7.581 6.185 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -17.165 -9.617 9.571 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -16.635 -5.497 6.936 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -18.227 -7.535 10.326 1.00 0.00 H new ATOM 0 HZ PHE A 29 -17.963 -5.469 9.011 1.00 0.00 H new ATOM 410 N ILE A 30 -14.513 -11.186 9.932 1.00 0.00 N ATOM 411 CA ILE A 30 -14.456 -11.290 11.385 1.00 0.00 C ATOM 412 C ILE A 30 -13.076 -11.745 11.850 1.00 0.00 C ATOM 413 O ILE A 30 -12.643 -11.420 12.954 1.00 0.00 O ATOM 414 CB ILE A 30 -15.515 -12.271 11.922 1.00 0.00 C ATOM 415 CG1 ILE A 30 -15.315 -13.658 11.307 1.00 0.00 C ATOM 416 CG2 ILE A 30 -16.914 -11.752 11.628 1.00 0.00 C ATOM 417 CD1 ILE A 30 -16.252 -14.707 11.865 1.00 0.00 C ATOM 0 H ILE A 30 -14.925 -11.995 9.467 1.00 0.00 H new ATOM 0 HA ILE A 30 -14.661 -10.295 11.780 1.00 0.00 H new ATOM 0 HB ILE A 30 -15.399 -12.353 13.003 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -15.457 -13.592 10.228 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -14.286 -13.976 11.474 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -17.652 -12.456 12.013 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -17.051 -10.783 12.108 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -17.043 -11.644 10.551 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -16.054 -15.665 11.384 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -16.094 -14.801 12.939 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -17.284 -14.412 11.674 1.00 0.00 H new ATOM 429 N GLY A 31 -12.389 -12.498 10.996 1.00 0.00 N ATOM 430 CA GLY A 31 -11.064 -12.984 11.336 1.00 0.00 C ATOM 431 C GLY A 31 -11.107 -14.240 12.184 1.00 0.00 C ATOM 432 O GLY A 31 -11.033 -14.173 13.411 1.00 0.00 O ATOM 0 H GLY A 31 -12.726 -12.780 10.075 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -10.509 -13.186 10.420 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -10.521 -12.206 11.872 1.00 0.00 H new ATOM 436 N LEU A 32 -11.228 -15.390 11.529 1.00 0.00 N ATOM 437 CA LEU A 32 -11.283 -16.668 12.230 1.00 0.00 C ATOM 438 C LEU A 32 -9.966 -17.423 12.088 1.00 0.00 C ATOM 439 O LEU A 32 -9.027 -16.942 11.453 1.00 0.00 O ATOM 440 CB LEU A 32 -12.433 -17.519 11.690 1.00 0.00 C ATOM 441 CG LEU A 32 -13.843 -17.055 12.059 1.00 0.00 C ATOM 442 CD1 LEU A 32 -14.885 -17.999 11.479 1.00 0.00 C ATOM 443 CD2 LEU A 32 -13.993 -16.955 13.570 1.00 0.00 C ATOM 0 H LEU A 32 -11.290 -15.463 10.514 1.00 0.00 H new ATOM 0 HA LEU A 32 -11.454 -16.468 13.288 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -12.356 -17.551 10.603 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -12.303 -18.540 12.049 1.00 0.00 H new ATOM 0 HG LEU A 32 -14.002 -16.065 11.632 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -15.882 -17.653 11.752 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -14.793 -18.020 10.393 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -14.728 -19.002 11.876 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -15.002 -16.624 13.814 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -13.813 -17.932 14.019 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -13.271 -16.238 13.961 1.00 0.00 H new ATOM 455 N SER A 33 -9.904 -18.611 12.682 1.00 0.00 N ATOM 456 CA SER A 33 -8.701 -19.433 12.623 1.00 0.00 C ATOM 457 C SER A 33 -8.494 -19.994 11.219 1.00 0.00 C ATOM 458 O SER A 33 -9.452 -20.360 10.539 1.00 0.00 O ATOM 459 CB SER A 33 -8.790 -20.578 13.633 1.00 0.00 C ATOM 460 OG SER A 33 -7.701 -20.546 14.539 1.00 0.00 O ATOM 0 H SER A 33 -10.673 -19.025 13.209 1.00 0.00 H new ATOM 0 HA SER A 33 -7.848 -18.802 12.873 1.00 0.00 H new ATOM 0 HB2 SER A 33 -9.728 -20.508 14.184 1.00 0.00 H new ATOM 0 HB3 SER A 33 -8.800 -21.532 13.106 1.00 0.00 H new ATOM 0 HG SER A 33 -7.783 -21.287 15.175 1.00 0.00 H new ATOM 466 N GLU A 34 -7.236 -20.056 10.793 1.00 0.00 N ATOM 467 CA GLU A 34 -6.903 -20.571 9.470 1.00 0.00 C ATOM 468 C GLU A 34 -7.530 -21.945 9.247 1.00 0.00 C ATOM 469 O GLU A 34 -7.947 -22.276 8.137 1.00 0.00 O ATOM 470 CB GLU A 34 -5.385 -20.657 9.299 1.00 0.00 C ATOM 471 CG GLU A 34 -4.709 -21.568 10.309 1.00 0.00 C ATOM 472 CD GLU A 34 -3.206 -21.633 10.122 1.00 0.00 C ATOM 473 OE1 GLU A 34 -2.741 -22.490 9.342 1.00 0.00 O ATOM 474 OE2 GLU A 34 -2.495 -20.826 10.757 1.00 0.00 O ATOM 0 H GLU A 34 -6.432 -19.756 11.344 1.00 0.00 H new ATOM 0 HA GLU A 34 -7.306 -19.882 8.728 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -5.161 -21.014 8.294 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -4.961 -19.656 9.384 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -4.931 -21.215 11.316 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -5.126 -22.572 10.223 1.00 0.00 H new ATOM 481 N ASP A 35 -7.592 -22.739 10.310 1.00 0.00 N ATOM 482 CA ASP A 35 -8.167 -24.077 10.232 1.00 0.00 C ATOM 483 C ASP A 35 -9.681 -24.008 10.061 1.00 0.00 C ATOM 484 O ASP A 35 -10.282 -24.857 9.402 1.00 0.00 O ATOM 485 CB ASP A 35 -7.818 -24.879 11.486 1.00 0.00 C ATOM 486 CG ASP A 35 -6.517 -25.644 11.342 1.00 0.00 C ATOM 487 OD1 ASP A 35 -5.447 -25.037 11.554 1.00 0.00 O ATOM 488 OD2 ASP A 35 -6.569 -26.848 11.016 1.00 0.00 O ATOM 0 H ASP A 35 -7.251 -22.480 11.236 1.00 0.00 H new ATOM 0 HA ASP A 35 -7.744 -24.578 9.361 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -7.746 -24.203 12.338 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -8.625 -25.579 11.702 1.00 0.00 H new ATOM 493 N VAL A 36 -10.294 -22.992 10.661 1.00 0.00 N ATOM 494 CA VAL A 36 -11.738 -22.812 10.576 1.00 0.00 C ATOM 495 C VAL A 36 -12.176 -22.555 9.139 1.00 0.00 C ATOM 496 O VAL A 36 -13.081 -23.216 8.628 1.00 0.00 O ATOM 497 CB VAL A 36 -12.211 -21.644 11.462 1.00 0.00 C ATOM 498 CG1 VAL A 36 -13.716 -21.457 11.340 1.00 0.00 C ATOM 499 CG2 VAL A 36 -11.810 -21.877 12.910 1.00 0.00 C ATOM 0 H VAL A 36 -9.812 -22.281 11.211 1.00 0.00 H new ATOM 0 HA VAL A 36 -12.194 -23.736 10.932 1.00 0.00 H new ATOM 0 HB VAL A 36 -11.726 -20.730 11.118 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -14.032 -20.628 11.973 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -13.973 -21.241 10.303 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -14.223 -22.369 11.657 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -12.152 -21.042 13.521 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -12.265 -22.800 13.269 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -10.725 -21.956 12.979 1.00 0.00 H new ATOM 509 N ILE A 37 -11.529 -21.592 8.492 1.00 0.00 N ATOM 510 CA ILE A 37 -11.851 -21.249 7.112 1.00 0.00 C ATOM 511 C ILE A 37 -11.702 -22.460 6.196 1.00 0.00 C ATOM 512 O ILE A 37 -12.636 -22.831 5.485 1.00 0.00 O ATOM 513 CB ILE A 37 -10.953 -20.112 6.590 1.00 0.00 C ATOM 514 CG1 ILE A 37 -11.094 -18.873 7.478 1.00 0.00 C ATOM 515 CG2 ILE A 37 -11.304 -19.779 5.148 1.00 0.00 C ATOM 516 CD1 ILE A 37 -10.069 -17.801 7.186 1.00 0.00 C ATOM 0 H ILE A 37 -10.779 -21.035 8.901 1.00 0.00 H new ATOM 0 HA ILE A 37 -12.888 -20.915 7.104 1.00 0.00 H new ATOM 0 HB ILE A 37 -9.915 -20.444 6.623 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -12.092 -18.455 7.348 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -11.007 -19.173 8.522 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -10.661 -18.974 4.794 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -11.158 -20.661 4.525 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -12.346 -19.463 5.091 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -10.229 -16.953 7.852 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -9.068 -18.202 7.343 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -10.170 -17.473 6.151 1.00 0.00 H new ATOM 528 N SER A 38 -10.523 -23.072 6.220 1.00 0.00 N ATOM 529 CA SER A 38 -10.251 -24.240 5.390 1.00 0.00 C ATOM 530 C SER A 38 -11.257 -25.352 5.671 1.00 0.00 C ATOM 531 O SER A 38 -11.546 -26.176 4.804 1.00 0.00 O ATOM 532 CB SER A 38 -8.829 -24.748 5.638 1.00 0.00 C ATOM 533 OG SER A 38 -8.334 -25.449 4.510 1.00 0.00 O ATOM 0 H SER A 38 -9.741 -22.779 6.805 1.00 0.00 H new ATOM 0 HA SER A 38 -10.346 -23.943 4.345 1.00 0.00 H new ATOM 0 HB2 SER A 38 -8.173 -23.907 5.864 1.00 0.00 H new ATOM 0 HB3 SER A 38 -8.820 -25.402 6.510 1.00 0.00 H new ATOM 0 HG SER A 38 -7.424 -25.762 4.693 1.00 0.00 H new ATOM 539 N PHE A 39 -11.787 -25.367 6.889 1.00 0.00 N ATOM 540 CA PHE A 39 -12.761 -26.378 7.286 1.00 0.00 C ATOM 541 C PHE A 39 -14.032 -26.267 6.450 1.00 0.00 C ATOM 542 O PHE A 39 -14.759 -27.245 6.271 1.00 0.00 O ATOM 543 CB PHE A 39 -13.100 -26.234 8.771 1.00 0.00 C ATOM 544 CG PHE A 39 -12.739 -27.442 9.588 1.00 0.00 C ATOM 545 CD1 PHE A 39 -13.200 -28.699 9.230 1.00 0.00 C ATOM 546 CD2 PHE A 39 -11.939 -27.321 10.713 1.00 0.00 C ATOM 547 CE1 PHE A 39 -12.870 -29.812 9.981 1.00 0.00 C ATOM 548 CE2 PHE A 39 -11.606 -28.431 11.467 1.00 0.00 C ATOM 549 CZ PHE A 39 -12.071 -29.678 11.099 1.00 0.00 C ATOM 0 H PHE A 39 -11.559 -24.691 7.618 1.00 0.00 H new ATOM 0 HA PHE A 39 -12.319 -27.359 7.114 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -12.578 -25.365 9.172 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -14.168 -26.041 8.875 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -13.824 -28.810 8.355 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -11.571 -26.348 11.004 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -13.237 -30.786 9.693 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -10.983 -28.323 12.343 1.00 0.00 H new ATOM 0 HZ PHE A 39 -11.810 -30.547 11.685 1.00 0.00 H new ATOM 559 N PHE A 40 -14.295 -25.068 5.940 1.00 0.00 N ATOM 560 CA PHE A 40 -15.479 -24.827 5.124 1.00 0.00 C ATOM 561 C PHE A 40 -15.192 -25.111 3.652 1.00 0.00 C ATOM 562 O PHE A 40 -16.003 -25.723 2.957 1.00 0.00 O ATOM 563 CB PHE A 40 -15.956 -23.383 5.293 1.00 0.00 C ATOM 564 CG PHE A 40 -16.902 -23.195 6.444 1.00 0.00 C ATOM 565 CD1 PHE A 40 -16.619 -23.738 7.687 1.00 0.00 C ATOM 566 CD2 PHE A 40 -18.075 -22.475 6.284 1.00 0.00 C ATOM 567 CE1 PHE A 40 -17.489 -23.567 8.748 1.00 0.00 C ATOM 568 CE2 PHE A 40 -18.948 -22.300 7.341 1.00 0.00 C ATOM 569 CZ PHE A 40 -18.654 -22.847 8.575 1.00 0.00 C ATOM 0 H PHE A 40 -13.704 -24.248 6.078 1.00 0.00 H new ATOM 0 HA PHE A 40 -16.265 -25.503 5.460 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -15.090 -22.737 5.436 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -16.446 -23.061 4.374 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -15.708 -24.301 7.829 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -18.310 -22.045 5.321 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -17.257 -23.996 9.711 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -19.859 -21.736 7.202 1.00 0.00 H new ATOM 0 HZ PHE A 40 -19.334 -22.712 9.403 1.00 0.00 H new ATOM 579 N VAL A 41 -14.032 -24.661 3.184 1.00 0.00 N ATOM 580 CA VAL A 41 -13.637 -24.866 1.796 1.00 0.00 C ATOM 581 C VAL A 41 -13.414 -26.345 1.501 1.00 0.00 C ATOM 582 O VAL A 41 -13.603 -26.801 0.373 1.00 0.00 O ATOM 583 CB VAL A 41 -12.352 -24.086 1.457 1.00 0.00 C ATOM 584 CG1 VAL A 41 -11.970 -24.294 0.000 1.00 0.00 C ATOM 585 CG2 VAL A 41 -12.530 -22.607 1.765 1.00 0.00 C ATOM 0 H VAL A 41 -13.350 -24.152 3.746 1.00 0.00 H new ATOM 0 HA VAL A 41 -14.453 -24.494 1.176 1.00 0.00 H new ATOM 0 HB VAL A 41 -11.541 -24.468 2.078 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -11.060 -23.736 -0.221 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -11.798 -25.355 -0.183 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -12.777 -23.941 -0.642 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -11.613 -22.071 1.520 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -13.353 -22.208 1.172 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -12.752 -22.480 2.825 1.00 0.00 H new ATOM 595 N THR A 42 -13.010 -27.092 2.524 1.00 0.00 N ATOM 596 CA THR A 42 -12.760 -28.520 2.375 1.00 0.00 C ATOM 597 C THR A 42 -14.060 -29.315 2.430 1.00 0.00 C ATOM 598 O THR A 42 -14.143 -30.423 1.902 1.00 0.00 O ATOM 599 CB THR A 42 -11.807 -29.041 3.468 1.00 0.00 C ATOM 600 OG1 THR A 42 -11.426 -30.391 3.183 1.00 0.00 O ATOM 601 CG2 THR A 42 -12.465 -28.972 4.837 1.00 0.00 C ATOM 0 H THR A 42 -12.849 -26.731 3.464 1.00 0.00 H new ATOM 0 HA THR A 42 -12.293 -28.658 1.400 1.00 0.00 H new ATOM 0 HB THR A 42 -10.919 -28.408 3.477 1.00 0.00 H new ATOM 0 HG1 THR A 42 -10.819 -30.714 3.881 1.00 0.00 H new ATOM 0 HG21 THR A 42 -11.773 -29.345 5.592 1.00 0.00 H new ATOM 0 HG22 THR A 42 -12.727 -27.938 5.063 1.00 0.00 H new ATOM 0 HG23 THR A 42 -13.368 -29.583 4.838 1.00 0.00 H new ATOM 609 N GLU A 43 -15.072 -28.741 3.072 1.00 0.00 N ATOM 610 CA GLU A 43 -16.368 -29.397 3.195 1.00 0.00 C ATOM 611 C GLU A 43 -17.323 -28.927 2.102 1.00 0.00 C ATOM 612 O GLU A 43 -18.543 -29.006 2.249 1.00 0.00 O ATOM 613 CB GLU A 43 -16.977 -29.120 4.572 1.00 0.00 C ATOM 614 CG GLU A 43 -16.559 -30.122 5.635 1.00 0.00 C ATOM 615 CD GLU A 43 -17.526 -31.284 5.753 1.00 0.00 C ATOM 616 OE1 GLU A 43 -18.050 -31.730 4.711 1.00 0.00 O ATOM 617 OE2 GLU A 43 -17.760 -31.747 6.889 1.00 0.00 O ATOM 0 H GLU A 43 -15.020 -27.824 3.515 1.00 0.00 H new ATOM 0 HA GLU A 43 -16.214 -30.470 3.082 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -16.687 -28.120 4.894 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -18.064 -29.125 4.487 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -15.566 -30.503 5.399 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -16.486 -29.616 6.598 1.00 0.00 H new ATOM 624 N LYS A 44 -16.758 -28.436 1.003 1.00 0.00 N ATOM 625 CA LYS A 44 -17.557 -27.952 -0.117 1.00 0.00 C ATOM 626 C LYS A 44 -18.585 -26.927 0.350 1.00 0.00 C ATOM 627 O LYS A 44 -19.650 -26.784 -0.252 1.00 0.00 O ATOM 628 CB LYS A 44 -18.263 -29.121 -0.808 1.00 0.00 C ATOM 629 CG LYS A 44 -18.206 -29.055 -2.325 1.00 0.00 C ATOM 630 CD LYS A 44 -18.749 -30.325 -2.959 1.00 0.00 C ATOM 631 CE LYS A 44 -18.406 -30.399 -4.439 1.00 0.00 C ATOM 632 NZ LYS A 44 -17.019 -30.894 -4.663 1.00 0.00 N ATOM 0 H LYS A 44 -15.750 -28.363 0.865 1.00 0.00 H new ATOM 0 HA LYS A 44 -16.887 -27.469 -0.828 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -17.810 -30.055 -0.476 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -19.306 -29.142 -0.492 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -18.781 -28.198 -2.675 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -17.176 -28.899 -2.645 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -18.338 -31.194 -2.445 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -19.831 -30.362 -2.833 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -19.113 -31.058 -4.943 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -18.516 -29.411 -4.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -16.824 -30.930 -5.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -16.343 -30.251 -4.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -16.921 -31.847 -4.258 1.00 0.00 H new ATOM 646 N ILE A 45 -18.260 -26.217 1.424 1.00 0.00 N ATOM 647 CA ILE A 45 -19.155 -25.203 1.969 1.00 0.00 C ATOM 648 C ILE A 45 -19.086 -23.915 1.157 1.00 0.00 C ATOM 649 O ILE A 45 -18.017 -23.324 1.000 1.00 0.00 O ATOM 650 CB ILE A 45 -18.820 -24.888 3.439 1.00 0.00 C ATOM 651 CG1 ILE A 45 -18.689 -26.183 4.244 1.00 0.00 C ATOM 652 CG2 ILE A 45 -19.887 -23.988 4.044 1.00 0.00 C ATOM 653 CD1 ILE A 45 -19.959 -27.003 4.280 1.00 0.00 C ATOM 0 H ILE A 45 -17.384 -26.325 1.935 1.00 0.00 H new ATOM 0 HA ILE A 45 -20.164 -25.611 1.914 1.00 0.00 H new ATOM 0 HB ILE A 45 -17.866 -24.362 3.474 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -17.888 -26.787 3.817 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -18.395 -25.939 5.265 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -19.636 -23.774 5.083 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -19.936 -23.055 3.483 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -20.854 -24.489 4.000 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -19.793 -27.906 4.868 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -20.758 -26.417 4.734 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -20.243 -27.278 3.264 1.00 0.00 H new ATOM 665 N ASP A 46 -20.233 -23.484 0.643 1.00 0.00 N ATOM 666 CA ASP A 46 -20.304 -22.263 -0.151 1.00 0.00 C ATOM 667 C ASP A 46 -21.230 -21.242 0.503 1.00 0.00 C ATOM 668 O ASP A 46 -21.664 -21.422 1.640 1.00 0.00 O ATOM 669 CB ASP A 46 -20.790 -22.578 -1.567 1.00 0.00 C ATOM 670 CG ASP A 46 -22.222 -23.075 -1.590 1.00 0.00 C ATOM 671 OD1 ASP A 46 -22.434 -24.283 -1.357 1.00 0.00 O ATOM 672 OD2 ASP A 46 -23.131 -22.256 -1.842 1.00 0.00 O ATOM 0 H ASP A 46 -21.126 -23.962 0.762 1.00 0.00 H new ATOM 0 HA ASP A 46 -19.303 -21.835 -0.205 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -20.709 -21.683 -2.183 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -20.140 -23.331 -2.012 1.00 0.00 H new ATOM 677 N GLY A 47 -21.527 -20.169 -0.224 1.00 0.00 N ATOM 678 CA GLY A 47 -22.398 -19.135 0.302 1.00 0.00 C ATOM 679 C GLY A 47 -23.778 -19.659 0.646 1.00 0.00 C ATOM 680 O GLY A 47 -24.220 -19.560 1.790 1.00 0.00 O ATOM 0 H GLY A 47 -21.180 -19.998 -1.168 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -21.945 -18.701 1.193 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -22.489 -18.334 -0.431 1.00 0.00 H new ATOM 684 N ASN A 48 -24.462 -20.217 -0.348 1.00 0.00 N ATOM 685 CA ASN A 48 -25.802 -20.757 -0.145 1.00 0.00 C ATOM 686 C ASN A 48 -25.809 -21.787 0.981 1.00 0.00 C ATOM 687 O ASN A 48 -26.825 -21.987 1.647 1.00 0.00 O ATOM 688 CB ASN A 48 -26.318 -21.394 -1.437 1.00 0.00 C ATOM 689 CG ASN A 48 -27.822 -21.591 -1.423 1.00 0.00 C ATOM 690 OD1 ASN A 48 -28.585 -20.626 -1.397 1.00 0.00 O ATOM 691 ND2 ASN A 48 -28.253 -22.847 -1.441 1.00 0.00 N ATOM 0 H ASN A 48 -24.111 -20.307 -1.301 1.00 0.00 H new ATOM 0 HA ASN A 48 -26.460 -19.934 0.135 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -26.044 -20.765 -2.284 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -25.829 -22.357 -1.585 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -29.254 -23.043 -1.433 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -27.583 -23.616 -1.462 1.00 0.00 H new ATOM 698 N LEU A 49 -24.669 -22.436 1.188 1.00 0.00 N ATOM 699 CA LEU A 49 -24.542 -23.445 2.234 1.00 0.00 C ATOM 700 C LEU A 49 -24.393 -22.793 3.605 1.00 0.00 C ATOM 701 O LEU A 49 -25.029 -23.207 4.574 1.00 0.00 O ATOM 702 CB LEU A 49 -23.342 -24.351 1.954 1.00 0.00 C ATOM 703 CG LEU A 49 -23.431 -25.774 2.506 1.00 0.00 C ATOM 704 CD1 LEU A 49 -23.505 -25.754 4.024 1.00 0.00 C ATOM 705 CD2 LEU A 49 -24.635 -26.498 1.920 1.00 0.00 C ATOM 0 H LEU A 49 -23.819 -22.282 0.646 1.00 0.00 H new ATOM 0 HA LEU A 49 -25.451 -24.047 2.235 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -23.201 -24.410 0.875 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -22.451 -23.878 2.367 1.00 0.00 H new ATOM 0 HG LEU A 49 -22.530 -26.314 2.215 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -23.568 -26.776 4.399 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -22.612 -25.275 4.426 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -24.388 -25.197 4.338 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -24.683 -27.509 2.324 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -25.546 -25.959 2.181 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -24.539 -26.544 0.835 1.00 0.00 H new ATOM 717 N LEU A 50 -23.550 -21.769 3.678 1.00 0.00 N ATOM 718 CA LEU A 50 -23.318 -21.057 4.930 1.00 0.00 C ATOM 719 C LEU A 50 -24.621 -20.484 5.479 1.00 0.00 C ATOM 720 O LEU A 50 -24.939 -20.656 6.656 1.00 0.00 O ATOM 721 CB LEU A 50 -22.302 -19.933 4.719 1.00 0.00 C ATOM 722 CG LEU A 50 -22.220 -18.885 5.830 1.00 0.00 C ATOM 723 CD1 LEU A 50 -21.995 -19.553 7.178 1.00 0.00 C ATOM 724 CD2 LEU A 50 -21.113 -17.883 5.538 1.00 0.00 C ATOM 0 H LEU A 50 -23.016 -21.413 2.885 1.00 0.00 H new ATOM 0 HA LEU A 50 -22.920 -21.767 5.655 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -21.316 -20.380 4.595 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -22.541 -19.425 3.785 1.00 0.00 H new ATOM 0 HG LEU A 50 -23.168 -18.348 5.867 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -21.939 -18.792 7.956 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -22.822 -20.230 7.391 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -21.062 -20.116 7.154 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -21.070 -17.145 6.339 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -20.158 -18.405 5.473 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -21.317 -17.381 4.593 1.00 0.00 H new ATOM 736 N VAL A 51 -25.371 -19.803 4.619 1.00 0.00 N ATOM 737 CA VAL A 51 -26.641 -19.208 5.017 1.00 0.00 C ATOM 738 C VAL A 51 -27.627 -20.274 5.482 1.00 0.00 C ATOM 739 O VAL A 51 -28.533 -19.995 6.266 1.00 0.00 O ATOM 740 CB VAL A 51 -27.273 -18.409 3.861 1.00 0.00 C ATOM 741 CG1 VAL A 51 -26.414 -17.203 3.513 1.00 0.00 C ATOM 742 CG2 VAL A 51 -27.474 -19.301 2.645 1.00 0.00 C ATOM 0 H VAL A 51 -25.121 -19.650 3.642 1.00 0.00 H new ATOM 0 HA VAL A 51 -26.427 -18.530 5.844 1.00 0.00 H new ATOM 0 HB VAL A 51 -28.250 -18.048 4.183 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -26.876 -16.651 2.695 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -26.327 -16.554 4.385 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -25.422 -17.538 3.210 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -27.921 -18.721 1.838 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -26.511 -19.694 2.319 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -28.134 -20.128 2.906 1.00 0.00 H new ATOM 752 N GLN A 52 -27.442 -21.496 4.992 1.00 0.00 N ATOM 753 CA GLN A 52 -28.316 -22.605 5.358 1.00 0.00 C ATOM 754 C GLN A 52 -27.843 -23.267 6.648 1.00 0.00 C ATOM 755 O GLN A 52 -28.647 -23.800 7.415 1.00 0.00 O ATOM 756 CB GLN A 52 -28.365 -23.636 4.230 1.00 0.00 C ATOM 757 CG GLN A 52 -29.392 -23.314 3.156 1.00 0.00 C ATOM 758 CD GLN A 52 -29.547 -24.432 2.143 1.00 0.00 C ATOM 759 OE1 GLN A 52 -30.632 -24.992 1.981 1.00 0.00 O ATOM 760 NE2 GLN A 52 -28.461 -24.763 1.455 1.00 0.00 N ATOM 0 H GLN A 52 -26.696 -21.743 4.342 1.00 0.00 H new ATOM 0 HA GLN A 52 -29.318 -22.208 5.521 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -27.380 -23.706 3.769 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -28.589 -24.615 4.653 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -30.356 -23.119 3.627 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -29.098 -22.400 2.640 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -27.582 -24.272 1.622 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -28.505 -25.508 0.760 1.00 0.00 H new ATOM 769 N LEU A 53 -26.536 -23.231 6.882 1.00 0.00 N ATOM 770 CA LEU A 53 -25.956 -23.828 8.080 1.00 0.00 C ATOM 771 C LEU A 53 -26.609 -23.267 9.339 1.00 0.00 C ATOM 772 O LEU A 53 -26.956 -22.087 9.399 1.00 0.00 O ATOM 773 CB LEU A 53 -24.448 -23.578 8.119 1.00 0.00 C ATOM 774 CG LEU A 53 -23.577 -24.614 7.406 1.00 0.00 C ATOM 775 CD1 LEU A 53 -22.195 -24.046 7.125 1.00 0.00 C ATOM 776 CD2 LEU A 53 -23.474 -25.885 8.235 1.00 0.00 C ATOM 0 H LEU A 53 -25.857 -22.795 6.258 1.00 0.00 H new ATOM 0 HA LEU A 53 -26.139 -24.902 8.046 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -24.250 -22.601 7.678 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -24.135 -23.526 9.162 1.00 0.00 H new ATOM 0 HG LEU A 53 -24.046 -24.862 6.454 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -21.589 -24.797 6.618 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -22.286 -23.164 6.491 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -21.717 -23.769 8.065 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -22.851 -26.611 7.712 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -23.028 -25.653 9.202 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -24.469 -26.303 8.385 1.00 0.00 H new ATOM 788 N THR A 54 -26.773 -24.120 10.345 1.00 0.00 N ATOM 789 CA THR A 54 -27.383 -23.710 11.604 1.00 0.00 C ATOM 790 C THR A 54 -26.378 -23.775 12.748 1.00 0.00 C ATOM 791 O THR A 54 -25.193 -24.027 12.532 1.00 0.00 O ATOM 792 CB THR A 54 -28.599 -24.589 11.952 1.00 0.00 C ATOM 793 OG1 THR A 54 -28.164 -25.906 12.311 1.00 0.00 O ATOM 794 CG2 THR A 54 -29.562 -24.670 10.777 1.00 0.00 C ATOM 0 H THR A 54 -26.492 -25.100 10.312 1.00 0.00 H new ATOM 0 HA THR A 54 -27.715 -22.680 11.474 1.00 0.00 H new ATOM 0 HB THR A 54 -29.118 -24.135 12.796 1.00 0.00 H new ATOM 0 HG1 THR A 54 -28.918 -26.409 12.684 1.00 0.00 H new ATOM 0 HG21 THR A 54 -30.413 -25.296 11.046 1.00 0.00 H new ATOM 0 HG22 THR A 54 -29.913 -23.669 10.525 1.00 0.00 H new ATOM 0 HG23 THR A 54 -29.051 -25.103 9.917 1.00 0.00 H new ATOM 802 N GLU A 55 -26.860 -23.548 13.966 1.00 0.00 N ATOM 803 CA GLU A 55 -26.003 -23.581 15.145 1.00 0.00 C ATOM 804 C GLU A 55 -25.935 -24.989 15.729 1.00 0.00 C ATOM 805 O GLU A 55 -24.905 -25.403 16.259 1.00 0.00 O ATOM 806 CB GLU A 55 -26.515 -22.602 16.203 1.00 0.00 C ATOM 807 CG GLU A 55 -25.851 -22.770 17.560 1.00 0.00 C ATOM 808 CD GLU A 55 -25.365 -21.456 18.139 1.00 0.00 C ATOM 809 OE1 GLU A 55 -25.995 -20.415 17.860 1.00 0.00 O ATOM 810 OE2 GLU A 55 -24.354 -21.469 18.872 1.00 0.00 O ATOM 0 H GLU A 55 -27.839 -23.339 14.162 1.00 0.00 H new ATOM 0 HA GLU A 55 -24.999 -23.284 14.841 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -26.352 -21.583 15.852 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -27.591 -22.732 16.316 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -26.558 -23.228 18.252 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -25.008 -23.455 17.465 1.00 0.00 H new ATOM 817 N GLU A 56 -27.042 -25.719 15.629 1.00 0.00 N ATOM 818 CA GLU A 56 -27.109 -27.079 16.149 1.00 0.00 C ATOM 819 C GLU A 56 -26.246 -28.023 15.316 1.00 0.00 C ATOM 820 O GLU A 56 -25.699 -28.998 15.832 1.00 0.00 O ATOM 821 CB GLU A 56 -28.557 -27.573 16.162 1.00 0.00 C ATOM 822 CG GLU A 56 -29.414 -26.918 17.232 1.00 0.00 C ATOM 823 CD GLU A 56 -29.742 -27.860 18.374 1.00 0.00 C ATOM 824 OE1 GLU A 56 -30.718 -28.629 18.248 1.00 0.00 O ATOM 825 OE2 GLU A 56 -29.022 -27.829 19.394 1.00 0.00 O ATOM 0 H GLU A 56 -27.904 -25.391 15.193 1.00 0.00 H new ATOM 0 HA GLU A 56 -26.727 -27.070 17.170 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -29.004 -27.387 15.186 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -28.562 -28.652 16.314 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -28.894 -26.044 17.625 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -30.341 -26.562 16.782 1.00 0.00 H new ATOM 832 N ILE A 57 -26.130 -27.725 14.026 1.00 0.00 N ATOM 833 CA ILE A 57 -25.333 -28.546 13.122 1.00 0.00 C ATOM 834 C ILE A 57 -23.846 -28.245 13.272 1.00 0.00 C ATOM 835 O ILE A 57 -23.005 -29.135 13.144 1.00 0.00 O ATOM 836 CB ILE A 57 -25.744 -28.328 11.654 1.00 0.00 C ATOM 837 CG1 ILE A 57 -27.230 -28.643 11.465 1.00 0.00 C ATOM 838 CG2 ILE A 57 -24.894 -29.188 10.732 1.00 0.00 C ATOM 839 CD1 ILE A 57 -27.796 -28.127 10.161 1.00 0.00 C ATOM 0 H ILE A 57 -26.577 -26.922 13.584 1.00 0.00 H new ATOM 0 HA ILE A 57 -25.520 -29.585 13.393 1.00 0.00 H new ATOM 0 HB ILE A 57 -25.578 -27.282 11.398 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -27.373 -29.723 11.512 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -27.793 -28.211 12.292 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -25.197 -29.022 9.698 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -23.844 -28.920 10.850 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -25.031 -30.239 10.986 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -28.853 -28.386 10.095 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -27.685 -27.043 10.120 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -27.259 -28.579 9.327 1.00 0.00 H new ATOM 851 N LEU A 58 -23.528 -26.984 13.546 1.00 0.00 N ATOM 852 CA LEU A 58 -22.142 -26.564 13.716 1.00 0.00 C ATOM 853 C LEU A 58 -21.493 -27.289 14.891 1.00 0.00 C ATOM 854 O LEU A 58 -20.278 -27.483 14.920 1.00 0.00 O ATOM 855 CB LEU A 58 -22.069 -25.052 13.932 1.00 0.00 C ATOM 856 CG LEU A 58 -22.116 -24.190 12.670 1.00 0.00 C ATOM 857 CD1 LEU A 58 -22.577 -22.780 13.003 1.00 0.00 C ATOM 858 CD2 LEU A 58 -20.754 -24.162 11.993 1.00 0.00 C ATOM 0 H LEU A 58 -24.212 -26.235 13.655 1.00 0.00 H new ATOM 0 HA LEU A 58 -21.597 -26.822 12.808 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -22.895 -24.758 14.580 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -21.147 -24.826 14.468 1.00 0.00 H new ATOM 0 HG LEU A 58 -22.834 -24.631 11.979 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -22.604 -22.181 12.092 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -23.574 -22.817 13.442 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -21.884 -22.329 13.713 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -20.806 -23.544 11.097 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -20.016 -23.746 12.678 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -20.463 -25.176 11.718 1.00 0.00 H new ATOM 870 N SER A 59 -22.313 -27.690 15.858 1.00 0.00 N ATOM 871 CA SER A 59 -21.819 -28.393 17.036 1.00 0.00 C ATOM 872 C SER A 59 -22.046 -29.896 16.907 1.00 0.00 C ATOM 873 O SER A 59 -21.322 -30.696 17.497 1.00 0.00 O ATOM 874 CB SER A 59 -22.511 -27.867 18.296 1.00 0.00 C ATOM 875 OG SER A 59 -21.753 -28.167 19.456 1.00 0.00 O ATOM 0 H SER A 59 -23.322 -27.540 15.848 1.00 0.00 H new ATOM 0 HA SER A 59 -20.747 -28.211 17.115 1.00 0.00 H new ATOM 0 HB2 SER A 59 -22.649 -26.789 18.216 1.00 0.00 H new ATOM 0 HB3 SER A 59 -23.503 -28.309 18.382 1.00 0.00 H new ATOM 0 HG SER A 59 -22.215 -27.820 20.247 1.00 0.00 H new ATOM 881 N GLU A 60 -23.058 -30.271 16.130 1.00 0.00 N ATOM 882 CA GLU A 60 -23.381 -31.678 15.924 1.00 0.00 C ATOM 883 C GLU A 60 -22.411 -32.320 14.936 1.00 0.00 C ATOM 884 O GLU A 60 -21.778 -33.331 15.240 1.00 0.00 O ATOM 885 CB GLU A 60 -24.817 -31.825 15.415 1.00 0.00 C ATOM 886 CG GLU A 60 -25.857 -31.834 16.523 1.00 0.00 C ATOM 887 CD GLU A 60 -26.448 -33.211 16.756 1.00 0.00 C ATOM 888 OE1 GLU A 60 -27.225 -33.676 15.896 1.00 0.00 O ATOM 889 OE2 GLU A 60 -26.135 -33.823 17.798 1.00 0.00 O ATOM 0 H GLU A 60 -23.667 -29.621 15.634 1.00 0.00 H new ATOM 0 HA GLU A 60 -23.288 -32.190 16.882 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -25.036 -31.007 14.729 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -24.898 -32.750 14.844 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -25.402 -31.477 17.447 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -26.657 -31.137 16.272 1.00 0.00 H new ATOM 896 N ASP A 61 -22.302 -31.725 13.753 1.00 0.00 N ATOM 897 CA ASP A 61 -21.409 -32.238 12.720 1.00 0.00 C ATOM 898 C ASP A 61 -20.021 -31.619 12.846 1.00 0.00 C ATOM 899 O ASP A 61 -19.065 -32.289 13.238 1.00 0.00 O ATOM 900 CB ASP A 61 -21.985 -31.952 11.332 1.00 0.00 C ATOM 901 CG ASP A 61 -22.510 -33.203 10.655 1.00 0.00 C ATOM 902 OD1 ASP A 61 -23.182 -34.007 11.334 1.00 0.00 O ATOM 903 OD2 ASP A 61 -22.250 -33.377 9.446 1.00 0.00 O ATOM 0 H ASP A 61 -22.820 -30.888 13.486 1.00 0.00 H new ATOM 0 HA ASP A 61 -21.319 -33.316 12.853 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -22.791 -31.224 11.419 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -21.214 -31.501 10.708 1.00 0.00 H new ATOM 908 N PHE A 62 -19.916 -30.338 12.509 1.00 0.00 N ATOM 909 CA PHE A 62 -18.644 -29.629 12.582 1.00 0.00 C ATOM 910 C PHE A 62 -18.007 -29.796 13.958 1.00 0.00 C ATOM 911 O PHE A 62 -16.784 -29.863 14.085 1.00 0.00 O ATOM 912 CB PHE A 62 -18.845 -28.144 12.278 1.00 0.00 C ATOM 913 CG PHE A 62 -18.856 -27.828 10.809 1.00 0.00 C ATOM 914 CD1 PHE A 62 -19.939 -28.180 10.020 1.00 0.00 C ATOM 915 CD2 PHE A 62 -17.783 -27.181 10.219 1.00 0.00 C ATOM 916 CE1 PHE A 62 -19.950 -27.891 8.668 1.00 0.00 C ATOM 917 CE2 PHE A 62 -17.789 -26.889 8.867 1.00 0.00 C ATOM 918 CZ PHE A 62 -18.875 -27.244 8.091 1.00 0.00 C ATOM 0 H PHE A 62 -20.697 -29.769 12.182 1.00 0.00 H new ATOM 0 HA PHE A 62 -17.975 -30.058 11.836 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -19.786 -27.815 12.719 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -18.051 -27.572 12.758 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -20.783 -28.685 10.466 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -16.932 -26.901 10.822 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -20.800 -28.171 8.063 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -16.946 -26.384 8.419 1.00 0.00 H new ATOM 0 HZ PHE A 62 -18.883 -27.016 7.035 1.00 0.00 H new ATOM 928 N LYS A 63 -18.845 -29.863 14.988 1.00 0.00 N ATOM 929 CA LYS A 63 -18.366 -30.023 16.355 1.00 0.00 C ATOM 930 C LYS A 63 -17.330 -28.957 16.697 1.00 0.00 C ATOM 931 O LYS A 63 -16.357 -29.226 17.404 1.00 0.00 O ATOM 932 CB LYS A 63 -17.762 -31.416 16.547 1.00 0.00 C ATOM 933 CG LYS A 63 -18.683 -32.543 16.112 1.00 0.00 C ATOM 934 CD LYS A 63 -18.956 -33.511 17.251 1.00 0.00 C ATOM 935 CE LYS A 63 -19.152 -34.930 16.741 1.00 0.00 C ATOM 936 NZ LYS A 63 -18.344 -35.914 17.514 1.00 0.00 N ATOM 0 H LYS A 63 -19.860 -29.809 14.901 1.00 0.00 H new ATOM 0 HA LYS A 63 -19.217 -29.907 17.027 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -16.831 -31.480 15.983 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -17.508 -31.551 17.598 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -19.624 -32.127 15.753 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -18.233 -33.080 15.277 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -18.125 -33.488 17.956 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -19.845 -33.193 17.795 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -20.207 -35.196 16.805 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -18.874 -34.979 15.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -18.505 -36.869 17.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -17.335 -35.675 17.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -18.627 -35.886 18.514 1.00 0.00 H new ATOM 950 N LEU A 64 -17.544 -27.747 16.193 1.00 0.00 N ATOM 951 CA LEU A 64 -16.629 -26.639 16.447 1.00 0.00 C ATOM 952 C LEU A 64 -16.792 -26.113 17.869 1.00 0.00 C ATOM 953 O LEU A 64 -17.703 -26.518 18.591 1.00 0.00 O ATOM 954 CB LEU A 64 -16.872 -25.511 15.442 1.00 0.00 C ATOM 955 CG LEU A 64 -16.409 -25.777 14.009 1.00 0.00 C ATOM 956 CD1 LEU A 64 -17.311 -25.061 13.016 1.00 0.00 C ATOM 957 CD2 LEU A 64 -14.962 -25.343 13.827 1.00 0.00 C ATOM 0 H LEU A 64 -18.343 -27.508 15.606 1.00 0.00 H new ATOM 0 HA LEU A 64 -15.610 -27.008 16.331 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -17.940 -25.292 15.423 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -16.369 -24.614 15.804 1.00 0.00 H new ATOM 0 HG LEU A 64 -16.472 -26.849 13.820 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -16.967 -25.261 12.001 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -18.334 -25.420 13.129 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -17.280 -23.988 13.204 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -14.649 -25.540 12.801 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -14.873 -24.277 14.035 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -14.326 -25.901 14.514 1.00 0.00 H new ATOM 969 N SER A 65 -15.905 -25.206 18.264 1.00 0.00 N ATOM 970 CA SER A 65 -15.949 -24.625 19.601 1.00 0.00 C ATOM 971 C SER A 65 -17.146 -23.690 19.747 1.00 0.00 C ATOM 972 O SER A 65 -17.668 -23.170 18.760 1.00 0.00 O ATOM 973 CB SER A 65 -14.654 -23.864 19.892 1.00 0.00 C ATOM 974 OG SER A 65 -14.343 -23.897 21.274 1.00 0.00 O ATOM 0 H SER A 65 -15.147 -24.857 17.677 1.00 0.00 H new ATOM 0 HA SER A 65 -16.054 -25.437 20.321 1.00 0.00 H new ATOM 0 HB2 SER A 65 -13.835 -24.302 19.321 1.00 0.00 H new ATOM 0 HB3 SER A 65 -14.755 -22.830 19.563 1.00 0.00 H new ATOM 0 HG SER A 65 -13.510 -23.405 21.434 1.00 0.00 H new ATOM 980 N LYS A 66 -17.576 -23.479 20.987 1.00 0.00 N ATOM 981 CA LYS A 66 -18.710 -22.606 21.266 1.00 0.00 C ATOM 982 C LYS A 66 -18.496 -21.224 20.657 1.00 0.00 C ATOM 983 O LYS A 66 -19.434 -20.603 20.155 1.00 0.00 O ATOM 984 CB LYS A 66 -18.925 -22.483 22.776 1.00 0.00 C ATOM 985 CG LYS A 66 -20.027 -21.508 23.155 1.00 0.00 C ATOM 986 CD LYS A 66 -20.219 -21.442 24.661 1.00 0.00 C ATOM 987 CE LYS A 66 -20.190 -20.007 25.165 1.00 0.00 C ATOM 988 NZ LYS A 66 -18.867 -19.650 25.746 1.00 0.00 N ATOM 0 H LYS A 66 -17.156 -23.901 21.815 1.00 0.00 H new ATOM 0 HA LYS A 66 -19.598 -23.049 20.814 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -19.165 -23.466 23.182 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -17.993 -22.164 23.243 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -19.783 -20.516 22.774 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -20.961 -21.811 22.681 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -21.170 -21.903 24.928 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -19.436 -22.018 25.154 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -20.421 -19.329 24.343 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -20.966 -19.871 25.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -18.888 -18.665 26.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -18.658 -20.280 26.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -18.129 -19.755 25.020 1.00 0.00 H new ATOM 1002 N LEU A 67 -17.256 -20.749 20.703 1.00 0.00 N ATOM 1003 CA LEU A 67 -16.918 -19.440 20.155 1.00 0.00 C ATOM 1004 C LEU A 67 -17.079 -19.427 18.638 1.00 0.00 C ATOM 1005 O LEU A 67 -17.613 -18.475 18.070 1.00 0.00 O ATOM 1006 CB LEU A 67 -15.484 -19.063 20.530 1.00 0.00 C ATOM 1007 CG LEU A 67 -15.331 -17.926 21.541 1.00 0.00 C ATOM 1008 CD1 LEU A 67 -15.753 -16.602 20.923 1.00 0.00 C ATOM 1009 CD2 LEU A 67 -16.144 -18.214 22.795 1.00 0.00 C ATOM 0 H LEU A 67 -16.469 -21.250 21.114 1.00 0.00 H new ATOM 0 HA LEU A 67 -17.603 -18.707 20.581 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -14.990 -19.948 20.931 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -14.952 -18.787 19.619 1.00 0.00 H new ATOM 0 HG LEU A 67 -14.280 -17.854 21.822 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -15.637 -15.805 21.657 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -15.128 -16.390 20.055 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -16.796 -16.661 20.613 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -16.023 -17.394 23.503 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -17.197 -18.313 22.531 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -15.795 -19.141 23.250 1.00 0.00 H new ATOM 1021 N GLN A 68 -16.615 -20.490 17.990 1.00 0.00 N ATOM 1022 CA GLN A 68 -16.710 -20.601 16.539 1.00 0.00 C ATOM 1023 C GLN A 68 -18.165 -20.704 16.095 1.00 0.00 C ATOM 1024 O GLN A 68 -18.628 -19.923 15.263 1.00 0.00 O ATOM 1025 CB GLN A 68 -15.927 -21.820 16.048 1.00 0.00 C ATOM 1026 CG GLN A 68 -14.455 -21.536 15.796 1.00 0.00 C ATOM 1027 CD GLN A 68 -13.571 -22.734 16.086 1.00 0.00 C ATOM 1028 OE1 GLN A 68 -14.055 -23.795 16.480 1.00 0.00 O ATOM 1029 NE2 GLN A 68 -12.268 -22.569 15.893 1.00 0.00 N ATOM 0 H GLN A 68 -16.170 -21.286 18.446 1.00 0.00 H new ATOM 0 HA GLN A 68 -16.279 -19.700 16.102 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -16.014 -22.618 16.785 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -16.381 -22.186 15.127 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -14.320 -21.233 14.758 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -14.139 -20.698 16.417 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -11.911 -21.672 15.565 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -11.624 -23.340 16.072 1.00 0.00 H new ATOM 1038 N VAL A 69 -18.882 -21.674 16.653 1.00 0.00 N ATOM 1039 CA VAL A 69 -20.286 -21.878 16.315 1.00 0.00 C ATOM 1040 C VAL A 69 -21.083 -20.589 16.474 1.00 0.00 C ATOM 1041 O VAL A 69 -22.078 -20.371 15.782 1.00 0.00 O ATOM 1042 CB VAL A 69 -20.920 -22.974 17.193 1.00 0.00 C ATOM 1043 CG1 VAL A 69 -22.344 -23.262 16.741 1.00 0.00 C ATOM 1044 CG2 VAL A 69 -20.076 -24.238 17.160 1.00 0.00 C ATOM 0 H VAL A 69 -18.514 -22.331 17.341 1.00 0.00 H new ATOM 0 HA VAL A 69 -20.318 -22.194 15.272 1.00 0.00 H new ATOM 0 HB VAL A 69 -20.956 -22.616 18.222 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -22.776 -24.038 17.372 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -22.942 -22.354 16.822 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -22.335 -23.600 15.705 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -20.539 -25.001 17.786 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -20.006 -24.602 16.135 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -19.077 -24.018 17.536 1.00 0.00 H new ATOM 1054 N LYS A 70 -20.640 -19.736 17.391 1.00 0.00 N ATOM 1055 CA LYS A 70 -21.311 -18.465 17.642 1.00 0.00 C ATOM 1056 C LYS A 70 -20.870 -17.409 16.633 1.00 0.00 C ATOM 1057 O LYS A 70 -21.699 -16.776 15.979 1.00 0.00 O ATOM 1058 CB LYS A 70 -21.017 -17.982 19.064 1.00 0.00 C ATOM 1059 CG LYS A 70 -22.105 -17.093 19.641 1.00 0.00 C ATOM 1060 CD LYS A 70 -21.585 -16.256 20.799 1.00 0.00 C ATOM 1061 CE LYS A 70 -22.491 -15.066 21.077 1.00 0.00 C ATOM 1062 NZ LYS A 70 -22.559 -14.749 22.530 1.00 0.00 N ATOM 0 H LYS A 70 -19.819 -19.901 17.973 1.00 0.00 H new ATOM 0 HA LYS A 70 -22.384 -18.621 17.533 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -20.885 -18.848 19.713 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -20.074 -17.435 19.066 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -22.492 -16.437 18.861 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -22.937 -17.709 19.981 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -21.511 -16.875 21.693 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -20.579 -15.904 20.572 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -22.125 -14.196 20.532 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -23.493 -15.277 20.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -23.186 -13.933 22.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -22.932 -15.570 23.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -21.607 -14.522 22.881 1.00 0.00 H new ATOM 1076 N LYS A 71 -19.560 -17.225 16.511 1.00 0.00 N ATOM 1077 CA LYS A 71 -19.008 -16.248 15.580 1.00 0.00 C ATOM 1078 C LYS A 71 -19.520 -16.495 14.165 1.00 0.00 C ATOM 1079 O LYS A 71 -20.010 -15.579 13.503 1.00 0.00 O ATOM 1080 CB LYS A 71 -17.479 -16.303 15.597 1.00 0.00 C ATOM 1081 CG LYS A 71 -16.825 -14.967 15.902 1.00 0.00 C ATOM 1082 CD LYS A 71 -15.442 -15.147 16.505 1.00 0.00 C ATOM 1083 CE LYS A 71 -15.368 -14.577 17.913 1.00 0.00 C ATOM 1084 NZ LYS A 71 -13.964 -14.310 18.331 1.00 0.00 N ATOM 0 H LYS A 71 -18.860 -17.740 17.046 1.00 0.00 H new ATOM 0 HA LYS A 71 -19.333 -15.257 15.898 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -17.158 -17.033 16.340 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -17.126 -16.658 14.629 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -16.750 -14.380 14.986 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -17.453 -14.403 16.592 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -15.189 -16.207 16.527 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -14.702 -14.656 15.873 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -15.943 -13.652 17.961 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -15.828 -15.275 18.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -13.957 -13.922 19.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -13.421 -15.197 18.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -13.532 -13.624 17.679 1.00 0.00 H new ATOM 1098 N ILE A 72 -19.406 -17.737 13.708 1.00 0.00 N ATOM 1099 CA ILE A 72 -19.860 -18.104 12.372 1.00 0.00 C ATOM 1100 C ILE A 72 -21.333 -17.760 12.179 1.00 0.00 C ATOM 1101 O ILE A 72 -21.710 -17.135 11.188 1.00 0.00 O ATOM 1102 CB ILE A 72 -19.655 -19.606 12.101 1.00 0.00 C ATOM 1103 CG1 ILE A 72 -18.181 -19.981 12.269 1.00 0.00 C ATOM 1104 CG2 ILE A 72 -20.142 -19.963 10.704 1.00 0.00 C ATOM 1105 CD1 ILE A 72 -17.948 -21.468 12.411 1.00 0.00 C ATOM 0 H ILE A 72 -19.003 -18.506 14.243 1.00 0.00 H new ATOM 0 HA ILE A 72 -19.260 -17.531 11.665 1.00 0.00 H new ATOM 0 HB ILE A 72 -20.239 -20.174 12.825 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -17.621 -19.614 11.409 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -17.783 -19.474 13.148 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -19.991 -21.028 10.527 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -21.203 -19.728 10.617 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -19.582 -19.389 9.966 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -16.881 -21.660 12.526 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -18.480 -21.838 13.288 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -18.315 -21.980 11.522 1.00 0.00 H new ATOM 1117 N MET A 73 -22.161 -18.172 13.133 1.00 0.00 N ATOM 1118 CA MET A 73 -23.594 -17.905 13.069 1.00 0.00 C ATOM 1119 C MET A 73 -23.865 -16.405 13.030 1.00 0.00 C ATOM 1120 O MET A 73 -24.645 -15.928 12.205 1.00 0.00 O ATOM 1121 CB MET A 73 -24.306 -18.533 14.268 1.00 0.00 C ATOM 1122 CG MET A 73 -24.509 -20.034 14.136 1.00 0.00 C ATOM 1123 SD MET A 73 -25.686 -20.464 12.840 1.00 0.00 S ATOM 1124 CE MET A 73 -27.151 -19.610 13.415 1.00 0.00 C ATOM 0 H MET A 73 -21.865 -18.692 13.959 1.00 0.00 H new ATOM 0 HA MET A 73 -23.981 -18.351 12.153 1.00 0.00 H new ATOM 0 HB2 MET A 73 -23.729 -18.331 15.170 1.00 0.00 H new ATOM 0 HB3 MET A 73 -25.276 -18.053 14.396 1.00 0.00 H new ATOM 0 HG2 MET A 73 -23.551 -20.509 13.924 1.00 0.00 H new ATOM 0 HG3 MET A 73 -24.860 -20.434 15.087 1.00 0.00 H new ATOM 0 HE1 MET A 73 -28.037 -20.080 12.988 1.00 0.00 H new ATOM 0 HE2 MET A 73 -27.200 -19.664 14.503 1.00 0.00 H new ATOM 0 HE3 MET A 73 -27.109 -18.566 13.105 1.00 0.00 H new ATOM 1134 N GLN A 74 -23.218 -15.667 13.927 1.00 0.00 N ATOM 1135 CA GLN A 74 -23.392 -14.221 13.995 1.00 0.00 C ATOM 1136 C GLN A 74 -23.155 -13.580 12.631 1.00 0.00 C ATOM 1137 O GLN A 74 -23.731 -12.539 12.315 1.00 0.00 O ATOM 1138 CB GLN A 74 -22.438 -13.619 15.028 1.00 0.00 C ATOM 1139 CG GLN A 74 -23.061 -13.449 16.404 1.00 0.00 C ATOM 1140 CD GLN A 74 -23.100 -12.001 16.851 1.00 0.00 C ATOM 1141 OE1 GLN A 74 -22.542 -11.644 17.889 1.00 0.00 O ATOM 1142 NE2 GLN A 74 -23.763 -11.157 16.068 1.00 0.00 N ATOM 0 H GLN A 74 -22.569 -16.047 14.616 1.00 0.00 H new ATOM 0 HA GLN A 74 -24.419 -14.017 14.298 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -21.558 -14.257 15.113 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -22.095 -12.648 14.671 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -24.075 -13.849 16.392 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -22.496 -14.034 17.129 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -24.211 -11.496 15.216 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -23.824 -10.170 16.318 1.00 0.00 H new ATOM 1151 N PHE A 75 -22.302 -14.207 11.828 1.00 0.00 N ATOM 1152 CA PHE A 75 -21.987 -13.697 10.499 1.00 0.00 C ATOM 1153 C PHE A 75 -23.127 -13.979 9.524 1.00 0.00 C ATOM 1154 O PHE A 75 -23.406 -13.178 8.631 1.00 0.00 O ATOM 1155 CB PHE A 75 -20.691 -14.326 9.982 1.00 0.00 C ATOM 1156 CG PHE A 75 -20.264 -13.800 8.642 1.00 0.00 C ATOM 1157 CD1 PHE A 75 -19.727 -12.529 8.520 1.00 0.00 C ATOM 1158 CD2 PHE A 75 -20.399 -14.578 7.503 1.00 0.00 C ATOM 1159 CE1 PHE A 75 -19.331 -12.043 7.288 1.00 0.00 C ATOM 1160 CE2 PHE A 75 -20.005 -14.097 6.268 1.00 0.00 C ATOM 1161 CZ PHE A 75 -19.472 -12.828 6.160 1.00 0.00 C ATOM 0 H PHE A 75 -21.816 -15.069 12.075 1.00 0.00 H new ATOM 0 HA PHE A 75 -21.854 -12.618 10.573 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -19.895 -14.146 10.705 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -20.822 -15.406 9.915 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -19.616 -11.910 9.398 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -20.817 -15.571 7.581 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -18.912 -11.051 7.207 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -20.114 -14.714 5.388 1.00 0.00 H new ATOM 0 HZ PHE A 75 -19.166 -12.450 5.196 1.00 0.00 H new ATOM 1171 N ILE A 76 -23.780 -15.122 9.702 1.00 0.00 N ATOM 1172 CA ILE A 76 -24.889 -15.509 8.839 1.00 0.00 C ATOM 1173 C ILE A 76 -26.057 -14.538 8.976 1.00 0.00 C ATOM 1174 O ILE A 76 -26.501 -13.943 7.995 1.00 0.00 O ATOM 1175 CB ILE A 76 -25.380 -16.933 9.158 1.00 0.00 C ATOM 1176 CG1 ILE A 76 -24.227 -17.932 9.041 1.00 0.00 C ATOM 1177 CG2 ILE A 76 -26.521 -17.321 8.229 1.00 0.00 C ATOM 1178 CD1 ILE A 76 -24.565 -19.310 9.566 1.00 0.00 C ATOM 0 H ILE A 76 -23.561 -15.796 10.435 1.00 0.00 H new ATOM 0 HA ILE A 76 -24.516 -15.483 7.815 1.00 0.00 H new ATOM 0 HB ILE A 76 -25.750 -16.952 10.183 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -23.932 -18.013 7.995 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -23.366 -17.546 9.586 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -26.857 -18.330 8.467 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -27.348 -16.623 8.358 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -26.176 -17.288 7.196 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -23.701 -19.965 9.451 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -24.831 -19.242 10.621 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -25.406 -19.717 9.005 1.00 0.00 H new ATOM 1190 N ASN A 77 -26.550 -14.382 10.200 1.00 0.00 N ATOM 1191 CA ASN A 77 -27.666 -13.482 10.466 1.00 0.00 C ATOM 1192 C ASN A 77 -27.279 -12.035 10.176 1.00 0.00 C ATOM 1193 O ASN A 77 -28.013 -11.307 9.509 1.00 0.00 O ATOM 1194 CB ASN A 77 -28.122 -13.618 11.920 1.00 0.00 C ATOM 1195 CG ASN A 77 -29.516 -14.205 12.037 1.00 0.00 C ATOM 1196 OD1 ASN A 77 -30.513 -13.491 11.931 1.00 0.00 O ATOM 1197 ND2 ASN A 77 -29.590 -15.513 12.255 1.00 0.00 N ATOM 0 H ASN A 77 -26.194 -14.867 11.024 1.00 0.00 H new ATOM 0 HA ASN A 77 -28.489 -13.759 9.807 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -27.418 -14.250 12.461 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -28.102 -12.638 12.397 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -30.500 -15.965 12.341 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -28.737 -16.066 12.336 1.00 0.00 H new ATOM 1204 N GLY A 78 -26.119 -11.626 10.681 1.00 0.00 N ATOM 1205 CA GLY A 78 -25.654 -10.268 10.465 1.00 0.00 C ATOM 1206 C GLY A 78 -26.299 -9.277 11.414 1.00 0.00 C ATOM 1207 O GLY A 78 -27.455 -8.896 11.233 1.00 0.00 O ATOM 0 H GLY A 78 -25.493 -12.210 11.235 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -24.572 -10.234 10.589 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -25.866 -9.973 9.437 1.00 0.00 H new ATOM 1211 N SER A 79 -25.550 -8.859 12.429 1.00 0.00 N ATOM 1212 CA SER A 79 -26.057 -7.910 13.414 1.00 0.00 C ATOM 1213 C SER A 79 -26.538 -6.630 12.737 1.00 0.00 C ATOM 1214 O SER A 79 -26.075 -6.276 11.654 1.00 0.00 O ATOM 1215 CB SER A 79 -24.972 -7.580 14.441 1.00 0.00 C ATOM 1216 OG SER A 79 -24.990 -8.503 15.516 1.00 0.00 O ATOM 0 H SER A 79 -24.590 -9.162 12.591 1.00 0.00 H new ATOM 0 HA SER A 79 -26.903 -8.371 13.925 1.00 0.00 H new ATOM 0 HB2 SER A 79 -23.994 -7.597 13.960 1.00 0.00 H new ATOM 0 HB3 SER A 79 -25.123 -6.570 14.822 1.00 0.00 H new ATOM 0 HG SER A 79 -24.400 -8.184 16.231 1.00 0.00 H new ATOM 1222 N GLY A 80 -27.472 -5.940 13.385 1.00 0.00 N ATOM 1223 CA GLY A 80 -28.002 -4.708 12.832 1.00 0.00 C ATOM 1224 C GLY A 80 -29.231 -4.938 11.975 1.00 0.00 C ATOM 1225 O GLY A 80 -29.194 -4.806 10.751 1.00 0.00 O ATOM 0 H GLY A 80 -27.871 -6.213 14.283 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -28.252 -4.027 13.645 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -27.232 -4.221 12.234 1.00 0.00 H new ATOM 1229 N PRO A 81 -30.350 -5.293 12.622 1.00 0.00 N ATOM 1230 CA PRO A 81 -31.617 -5.550 11.931 1.00 0.00 C ATOM 1231 C PRO A 81 -32.234 -4.279 11.358 1.00 0.00 C ATOM 1232 O PRO A 81 -32.714 -4.267 10.224 1.00 0.00 O ATOM 1233 CB PRO A 81 -32.510 -6.130 13.030 1.00 0.00 C ATOM 1234 CG PRO A 81 -31.950 -5.586 14.299 1.00 0.00 C ATOM 1235 CD PRO A 81 -30.467 -5.469 14.080 1.00 0.00 C ATOM 0 HA PRO A 81 -31.487 -6.212 11.075 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -33.549 -5.830 12.895 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -32.489 -7.220 13.023 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -32.388 -4.616 14.534 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -32.170 -6.247 15.138 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -30.046 -4.622 14.622 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -29.939 -6.360 14.421 1.00 0.00 H new ATOM 1243 N SER A 82 -32.217 -3.211 12.148 1.00 0.00 N ATOM 1244 CA SER A 82 -32.778 -1.934 11.720 1.00 0.00 C ATOM 1245 C SER A 82 -31.688 -1.018 11.174 1.00 0.00 C ATOM 1246 O SER A 82 -31.624 -0.759 9.972 1.00 0.00 O ATOM 1247 CB SER A 82 -33.497 -1.253 12.886 1.00 0.00 C ATOM 1248 OG SER A 82 -32.968 -1.678 14.130 1.00 0.00 O ATOM 0 H SER A 82 -31.821 -3.204 13.088 1.00 0.00 H new ATOM 0 HA SER A 82 -33.496 -2.129 10.924 1.00 0.00 H new ATOM 0 HB2 SER A 82 -33.399 -0.171 12.796 1.00 0.00 H new ATOM 0 HB3 SER A 82 -34.562 -1.481 12.843 1.00 0.00 H new ATOM 0 HG SER A 82 -33.443 -1.227 14.859 1.00 0.00 H new ATOM 1254 N SER A 83 -30.832 -0.530 12.065 1.00 0.00 N ATOM 1255 CA SER A 83 -29.746 0.362 11.675 1.00 0.00 C ATOM 1256 C SER A 83 -28.399 -0.348 11.772 1.00 0.00 C ATOM 1257 O SER A 83 -28.200 -1.213 12.623 1.00 0.00 O ATOM 1258 CB SER A 83 -29.741 1.612 12.557 1.00 0.00 C ATOM 1259 OG SER A 83 -30.611 2.604 12.040 1.00 0.00 O ATOM 0 H SER A 83 -30.869 -0.737 13.063 1.00 0.00 H new ATOM 0 HA SER A 83 -29.908 0.659 10.639 1.00 0.00 H new ATOM 0 HB2 SER A 83 -30.046 1.348 13.569 1.00 0.00 H new ATOM 0 HB3 SER A 83 -28.729 2.010 12.623 1.00 0.00 H new ATOM 0 HG SER A 83 -30.591 3.392 12.622 1.00 0.00 H new ATOM 1265 N GLY A 84 -27.476 0.025 10.891 1.00 0.00 N ATOM 1266 CA GLY A 84 -26.159 -0.585 10.893 1.00 0.00 C ATOM 1267 C GLY A 84 -25.461 -0.454 12.232 1.00 0.00 C ATOM 1268 O GLY A 84 -25.124 0.651 12.658 1.00 0.00 O ATOM 0 H GLY A 84 -27.617 0.739 10.176 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -26.251 -1.640 10.636 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -25.546 -0.121 10.120 1.00 0.00 H new TER 1272 GLY A 84