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 33 SER OG : rot 180:sc= 0.0825 USER MOD Set 1.2: A 68 GLN : amide:sc= -0.297 K(o=-0.21,f=-6.2!) USER MOD Set 2.1: A 16 SER OG : rot -24:sc= 1.07 USER MOD Set 2.2: A 48 ASN : amide:sc= 1.42 K(o=2.5,f=-2.1) USER MOD Set 2.3: A 52 GLN : amide:sc= -0.0329 K(o=2.5,f=-2.7) 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= -0.168 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= -0.213 X(o=-0.21,f=-0.45) USER MOD Single : A 19 SER OG : rot 180:sc= 0.0727 USER MOD Single : A 24 SER OG : rot 84:sc= 0.894 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 68:sc= -0.178 USER MOD Single : A 38 SER OG : rot 87:sc= 0.0814 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 54 THR OG1 : rot 180:sc= -0.36 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 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00286) USER MOD Single : A 73 MET CE :methyl -156:sc= -0.204 (180deg=-1.03) USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 77 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 79 SER OG : rot 180:sc= -0.0269 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -12.836 13.101 -6.654 1.00 0.00 N ATOM 2 CA GLY A 1 -13.108 14.434 -6.150 1.00 0.00 C ATOM 3 C GLY A 1 -13.055 14.504 -4.637 1.00 0.00 C ATOM 4 O GLY A 1 -12.121 15.068 -4.068 1.00 0.00 O ATOM 0 H1 GLY A 1 -12.884 13.106 -7.693 1.00 0.00 H new ATOM 0 H2 GLY A 1 -11.886 12.803 -6.353 1.00 0.00 H new ATOM 0 H3 GLY A 1 -13.542 12.437 -6.278 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -12.383 15.132 -6.568 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -14.093 14.754 -6.491 1.00 0.00 H new ATOM 8 N SER A 2 -14.061 13.930 -3.984 1.00 0.00 N ATOM 9 CA SER A 2 -14.127 13.935 -2.527 1.00 0.00 C ATOM 10 C SER A 2 -14.091 12.512 -1.978 1.00 0.00 C ATOM 11 O SER A 2 -13.169 12.139 -1.253 1.00 0.00 O ATOM 12 CB SER A 2 -15.399 14.643 -2.056 1.00 0.00 C ATOM 13 OG SER A 2 -15.168 15.363 -0.858 1.00 0.00 O ATOM 0 H SER A 2 -14.841 13.456 -4.440 1.00 0.00 H new ATOM 0 HA SER A 2 -13.258 14.474 -2.150 1.00 0.00 H new ATOM 0 HB2 SER A 2 -15.748 15.324 -2.832 1.00 0.00 H new ATOM 0 HB3 SER A 2 -16.189 13.910 -1.897 1.00 0.00 H new ATOM 0 HG SER A 2 -15.995 15.808 -0.579 1.00 0.00 H new ATOM 19 N SER A 3 -15.101 11.723 -2.328 1.00 0.00 N ATOM 20 CA SER A 3 -15.187 10.342 -1.868 1.00 0.00 C ATOM 21 C SER A 3 -16.303 9.596 -2.593 1.00 0.00 C ATOM 22 O SER A 3 -17.201 10.208 -3.170 1.00 0.00 O ATOM 23 CB SER A 3 -15.428 10.300 -0.357 1.00 0.00 C ATOM 24 OG SER A 3 -15.785 8.996 0.066 1.00 0.00 O ATOM 0 H SER A 3 -15.871 12.016 -2.929 1.00 0.00 H new ATOM 0 HA SER A 3 -14.240 9.851 -2.092 1.00 0.00 H new ATOM 0 HB2 SER A 3 -14.528 10.622 0.167 1.00 0.00 H new ATOM 0 HB3 SER A 3 -16.219 11.001 -0.092 1.00 0.00 H new ATOM 0 HG SER A 3 -15.932 8.995 1.035 1.00 0.00 H new ATOM 30 N GLY A 4 -16.239 8.268 -2.559 1.00 0.00 N ATOM 31 CA GLY A 4 -17.248 7.459 -3.216 1.00 0.00 C ATOM 32 C GLY A 4 -16.774 6.908 -4.546 1.00 0.00 C ATOM 33 O GLY A 4 -17.407 7.131 -5.579 1.00 0.00 O ATOM 0 H GLY A 4 -15.506 7.738 -2.088 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -17.528 6.632 -2.563 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -18.144 8.059 -3.373 1.00 0.00 H new ATOM 37 N SER A 5 -15.657 6.189 -4.522 1.00 0.00 N ATOM 38 CA SER A 5 -15.095 5.609 -5.737 1.00 0.00 C ATOM 39 C SER A 5 -14.546 4.211 -5.468 1.00 0.00 C ATOM 40 O SER A 5 -15.078 3.218 -5.963 1.00 0.00 O ATOM 41 CB SER A 5 -13.987 6.507 -6.291 1.00 0.00 C ATOM 42 OG SER A 5 -13.484 6.000 -7.515 1.00 0.00 O ATOM 0 H SER A 5 -15.123 5.994 -3.675 1.00 0.00 H new ATOM 0 HA SER A 5 -15.893 5.531 -6.476 1.00 0.00 H new ATOM 0 HB2 SER A 5 -14.373 7.515 -6.443 1.00 0.00 H new ATOM 0 HB3 SER A 5 -13.178 6.582 -5.565 1.00 0.00 H new ATOM 0 HG SER A 5 -12.779 6.592 -7.849 1.00 0.00 H new ATOM 48 N SER A 6 -13.478 4.144 -4.680 1.00 0.00 N ATOM 49 CA SER A 6 -12.853 2.869 -4.347 1.00 0.00 C ATOM 50 C SER A 6 -13.029 2.548 -2.866 1.00 0.00 C ATOM 51 O SER A 6 -13.068 3.445 -2.025 1.00 0.00 O ATOM 52 CB SER A 6 -11.365 2.899 -4.700 1.00 0.00 C ATOM 53 OG SER A 6 -10.975 1.712 -5.370 1.00 0.00 O ATOM 0 H SER A 6 -13.027 4.957 -4.260 1.00 0.00 H new ATOM 0 HA SER A 6 -13.342 2.089 -4.931 1.00 0.00 H new ATOM 0 HB2 SER A 6 -11.155 3.762 -5.332 1.00 0.00 H new ATOM 0 HB3 SER A 6 -10.775 3.018 -3.791 1.00 0.00 H new ATOM 0 HG SER A 6 -10.020 1.757 -5.586 1.00 0.00 H new ATOM 59 N GLY A 7 -13.135 1.259 -2.554 1.00 0.00 N ATOM 60 CA GLY A 7 -13.306 0.841 -1.175 1.00 0.00 C ATOM 61 C GLY A 7 -12.985 -0.626 -0.970 1.00 0.00 C ATOM 62 O GLY A 7 -12.867 -1.397 -1.923 1.00 0.00 O ATOM 0 H GLY A 7 -13.105 0.498 -3.232 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -12.663 1.444 -0.534 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -14.334 1.032 -0.866 1.00 0.00 H new ATOM 66 N PRO A 8 -12.837 -1.032 0.299 1.00 0.00 N ATOM 67 CA PRO A 8 -12.525 -2.419 0.656 1.00 0.00 C ATOM 68 C PRO A 8 -13.692 -3.363 0.387 1.00 0.00 C ATOM 69 O PRO A 8 -14.822 -3.102 0.799 1.00 0.00 O ATOM 70 CB PRO A 8 -12.234 -2.342 2.157 1.00 0.00 C ATOM 71 CG PRO A 8 -12.985 -1.145 2.628 1.00 0.00 C ATOM 72 CD PRO A 8 -12.964 -0.168 1.485 1.00 0.00 C ATOM 0 HA PRO A 8 -11.698 -2.815 0.067 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -12.565 -3.244 2.671 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -11.166 -2.240 2.348 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -14.008 -1.407 2.899 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -12.520 -0.717 3.516 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -13.875 0.430 1.451 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -12.129 0.528 1.566 1.00 0.00 H new ATOM 80 N TRP A 9 -13.410 -4.461 -0.305 1.00 0.00 N ATOM 81 CA TRP A 9 -14.437 -5.445 -0.628 1.00 0.00 C ATOM 82 C TRP A 9 -14.999 -6.081 0.638 1.00 0.00 C ATOM 83 O TRP A 9 -14.282 -6.265 1.621 1.00 0.00 O ATOM 84 CB TRP A 9 -13.866 -6.526 -1.547 1.00 0.00 C ATOM 85 CG TRP A 9 -14.822 -7.650 -1.808 1.00 0.00 C ATOM 86 CD1 TRP A 9 -15.616 -7.812 -2.908 1.00 0.00 C ATOM 87 CD2 TRP A 9 -15.087 -8.767 -0.952 1.00 0.00 C ATOM 88 NE1 TRP A 9 -16.358 -8.962 -2.787 1.00 0.00 N ATOM 89 CE2 TRP A 9 -16.051 -9.567 -1.596 1.00 0.00 C ATOM 90 CE3 TRP A 9 -14.602 -9.170 0.295 1.00 0.00 C ATOM 91 CZ2 TRP A 9 -16.538 -10.744 -1.034 1.00 0.00 C ATOM 92 CZ3 TRP A 9 -15.086 -10.338 0.852 1.00 0.00 C ATOM 93 CH2 TRP A 9 -16.045 -11.114 0.188 1.00 0.00 C ATOM 0 H TRP A 9 -12.480 -4.692 -0.653 1.00 0.00 H new ATOM 0 HA TRP A 9 -15.248 -4.931 -1.144 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -13.582 -6.072 -2.497 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -12.956 -6.928 -1.101 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -15.655 -7.136 -3.749 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -17.029 -9.309 -3.472 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -13.862 -8.579 0.814 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -17.278 -11.343 -1.544 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -14.719 -10.658 1.816 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -16.402 -12.023 0.650 1.00 0.00 H new ATOM 104 N GLN A 10 -16.285 -6.415 0.607 1.00 0.00 N ATOM 105 CA GLN A 10 -16.942 -7.031 1.754 1.00 0.00 C ATOM 106 C GLN A 10 -18.010 -8.022 1.303 1.00 0.00 C ATOM 107 O GLN A 10 -18.487 -7.984 0.168 1.00 0.00 O ATOM 108 CB GLN A 10 -17.570 -5.958 2.645 1.00 0.00 C ATOM 109 CG GLN A 10 -16.638 -5.450 3.734 1.00 0.00 C ATOM 110 CD GLN A 10 -17.285 -4.395 4.610 1.00 0.00 C ATOM 111 OE1 GLN A 10 -18.280 -4.657 5.286 1.00 0.00 O ATOM 112 NE2 GLN A 10 -16.720 -3.193 4.603 1.00 0.00 N ATOM 0 H GLN A 10 -16.892 -6.270 -0.199 1.00 0.00 H new ATOM 0 HA GLN A 10 -16.188 -7.573 2.325 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -17.881 -5.118 2.024 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -18.470 -6.363 3.108 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -16.320 -6.288 4.355 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -15.741 -5.035 3.275 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -15.896 -3.020 4.027 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -17.110 -2.443 5.173 1.00 0.00 H new ATOM 121 N PRO A 11 -18.396 -8.931 2.210 1.00 0.00 N ATOM 122 CA PRO A 11 -19.412 -9.949 1.928 1.00 0.00 C ATOM 123 C PRO A 11 -20.808 -9.352 1.788 1.00 0.00 C ATOM 124 O PRO A 11 -21.133 -8.326 2.385 1.00 0.00 O ATOM 125 CB PRO A 11 -19.343 -10.867 3.151 1.00 0.00 C ATOM 126 CG PRO A 11 -18.810 -10.005 4.243 1.00 0.00 C ATOM 127 CD PRO A 11 -17.871 -9.034 3.582 1.00 0.00 C ATOM 0 HA PRO A 11 -19.226 -10.460 0.983 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -20.326 -11.264 3.404 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -18.692 -11.722 2.968 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -19.617 -9.481 4.755 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -18.291 -10.601 4.993 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -17.872 -8.068 4.086 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -16.844 -9.398 3.593 1.00 0.00 H new ATOM 135 N PRO A 12 -21.655 -10.009 0.982 1.00 0.00 N ATOM 136 CA PRO A 12 -23.031 -9.561 0.746 1.00 0.00 C ATOM 137 C PRO A 12 -23.915 -9.732 1.976 1.00 0.00 C ATOM 138 O PRO A 12 -23.508 -10.340 2.965 1.00 0.00 O ATOM 139 CB PRO A 12 -23.510 -10.470 -0.388 1.00 0.00 C ATOM 140 CG PRO A 12 -22.674 -11.698 -0.269 1.00 0.00 C ATOM 141 CD PRO A 12 -21.335 -11.239 0.238 1.00 0.00 C ATOM 0 HA PRO A 12 -23.079 -8.498 0.508 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -24.570 -10.702 -0.288 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -23.378 -9.994 -1.360 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -23.127 -12.414 0.417 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -22.576 -12.198 -1.232 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -20.870 -11.987 0.880 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -20.641 -11.045 -0.580 1.00 0.00 H new ATOM 149 N ALA A 13 -25.128 -9.193 1.907 1.00 0.00 N ATOM 150 CA ALA A 13 -26.071 -9.288 3.014 1.00 0.00 C ATOM 151 C ALA A 13 -26.854 -10.595 2.957 1.00 0.00 C ATOM 152 O ALA A 13 -27.153 -11.196 3.989 1.00 0.00 O ATOM 153 CB ALA A 13 -27.021 -8.100 3.003 1.00 0.00 C ATOM 0 H ALA A 13 -25.481 -8.686 1.095 1.00 0.00 H new ATOM 0 HA ALA A 13 -25.503 -9.275 3.944 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -27.719 -8.185 3.836 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -26.450 -7.177 3.101 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -27.575 -8.086 2.065 1.00 0.00 H new ATOM 159 N ASP A 14 -27.184 -11.029 1.746 1.00 0.00 N ATOM 160 CA ASP A 14 -27.933 -12.266 1.554 1.00 0.00 C ATOM 161 C ASP A 14 -27.036 -13.482 1.763 1.00 0.00 C ATOM 162 O ASP A 14 -27.481 -14.517 2.262 1.00 0.00 O ATOM 163 CB ASP A 14 -28.546 -12.304 0.154 1.00 0.00 C ATOM 164 CG ASP A 14 -30.057 -12.432 0.187 1.00 0.00 C ATOM 165 OD1 ASP A 14 -30.736 -11.401 0.378 1.00 0.00 O ATOM 166 OD2 ASP A 14 -30.559 -13.563 0.021 1.00 0.00 O ATOM 0 H ASP A 14 -26.945 -10.543 0.882 1.00 0.00 H new ATOM 0 HA ASP A 14 -28.733 -12.296 2.293 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -28.273 -11.396 -0.384 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -28.125 -13.142 -0.401 1.00 0.00 H new ATOM 171 N LEU A 15 -25.771 -13.351 1.378 1.00 0.00 N ATOM 172 CA LEU A 15 -24.811 -14.440 1.522 1.00 0.00 C ATOM 173 C LEU A 15 -25.323 -15.710 0.850 1.00 0.00 C ATOM 174 O LEU A 15 -24.971 -16.820 1.249 1.00 0.00 O ATOM 175 CB LEU A 15 -24.533 -14.709 3.002 1.00 0.00 C ATOM 176 CG LEU A 15 -23.561 -13.748 3.688 1.00 0.00 C ATOM 177 CD1 LEU A 15 -24.138 -13.255 5.006 1.00 0.00 C ATOM 178 CD2 LEU A 15 -22.215 -14.422 3.912 1.00 0.00 C ATOM 0 H LEU A 15 -25.386 -12.502 0.964 1.00 0.00 H new ATOM 0 HA LEU A 15 -23.884 -14.141 1.033 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -25.481 -14.681 3.540 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -24.141 -15.721 3.099 1.00 0.00 H new ATOM 0 HG LEU A 15 -23.411 -12.887 3.037 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -23.432 -12.572 5.479 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -25.077 -12.734 4.820 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -24.319 -14.105 5.665 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -21.535 -13.724 4.401 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -22.349 -15.301 4.543 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -21.796 -14.725 2.953 1.00 0.00 H new ATOM 190 N SER A 16 -26.153 -15.538 -0.173 1.00 0.00 N ATOM 191 CA SER A 16 -26.715 -16.670 -0.900 1.00 0.00 C ATOM 192 C SER A 16 -26.294 -16.637 -2.367 1.00 0.00 C ATOM 193 O SER A 16 -27.047 -16.189 -3.230 1.00 0.00 O ATOM 194 CB SER A 16 -28.241 -16.665 -0.796 1.00 0.00 C ATOM 195 OG SER A 16 -28.791 -17.874 -1.288 1.00 0.00 O ATOM 0 H SER A 16 -26.451 -14.625 -0.517 1.00 0.00 H new ATOM 0 HA SER A 16 -26.331 -17.585 -0.450 1.00 0.00 H new ATOM 0 HB2 SER A 16 -28.537 -16.524 0.244 1.00 0.00 H new ATOM 0 HB3 SER A 16 -28.644 -15.823 -1.359 1.00 0.00 H new ATOM 0 HG SER A 16 -28.166 -18.283 -1.923 1.00 0.00 H new ATOM 201 N GLY A 17 -25.084 -17.117 -2.640 1.00 0.00 N ATOM 202 CA GLY A 17 -24.583 -17.133 -4.002 1.00 0.00 C ATOM 203 C GLY A 17 -23.069 -17.190 -4.062 1.00 0.00 C ATOM 204 O GLY A 17 -22.495 -17.598 -5.072 1.00 0.00 O ATOM 0 H GLY A 17 -24.443 -17.495 -1.943 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -24.997 -17.993 -4.528 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -24.931 -16.242 -4.524 1.00 0.00 H new ATOM 208 N LEU A 18 -22.420 -16.778 -2.978 1.00 0.00 N ATOM 209 CA LEU A 18 -20.963 -16.782 -2.912 1.00 0.00 C ATOM 210 C LEU A 18 -20.408 -18.169 -3.222 1.00 0.00 C ATOM 211 O LEU A 18 -20.980 -19.182 -2.821 1.00 0.00 O ATOM 212 CB LEU A 18 -20.495 -16.331 -1.527 1.00 0.00 C ATOM 213 CG LEU A 18 -20.860 -14.901 -1.128 1.00 0.00 C ATOM 214 CD1 LEU A 18 -20.448 -14.626 0.309 1.00 0.00 C ATOM 215 CD2 LEU A 18 -20.209 -13.901 -2.073 1.00 0.00 C ATOM 0 H LEU A 18 -22.880 -16.437 -2.134 1.00 0.00 H new ATOM 0 HA LEU A 18 -20.588 -16.085 -3.661 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -20.912 -17.012 -0.785 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -19.411 -16.434 -1.480 1.00 0.00 H new ATOM 0 HG LEU A 18 -21.942 -14.789 -1.201 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -20.716 -13.603 0.575 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -20.962 -15.320 0.974 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -19.371 -14.757 0.410 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -20.480 -12.888 -1.774 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -19.126 -14.014 -2.032 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -20.555 -14.084 -3.090 1.00 0.00 H new ATOM 227 N SER A 19 -19.287 -18.206 -3.937 1.00 0.00 N ATOM 228 CA SER A 19 -18.655 -19.468 -4.302 1.00 0.00 C ATOM 229 C SER A 19 -17.809 -20.005 -3.151 1.00 0.00 C ATOM 230 O SER A 19 -17.535 -19.294 -2.184 1.00 0.00 O ATOM 231 CB SER A 19 -17.785 -19.285 -5.547 1.00 0.00 C ATOM 232 OG SER A 19 -17.973 -18.001 -6.116 1.00 0.00 O ATOM 0 H SER A 19 -18.799 -17.377 -4.274 1.00 0.00 H new ATOM 0 HA SER A 19 -19.442 -20.191 -4.520 1.00 0.00 H new ATOM 0 HB2 SER A 19 -16.736 -19.420 -5.284 1.00 0.00 H new ATOM 0 HB3 SER A 19 -18.031 -20.052 -6.282 1.00 0.00 H new ATOM 0 HG SER A 19 -17.405 -17.908 -6.909 1.00 0.00 H new ATOM 238 N ILE A 20 -17.398 -21.263 -3.264 1.00 0.00 N ATOM 239 CA ILE A 20 -16.583 -21.895 -2.235 1.00 0.00 C ATOM 240 C ILE A 20 -15.323 -21.083 -1.956 1.00 0.00 C ATOM 241 O ILE A 20 -14.766 -21.140 -0.860 1.00 0.00 O ATOM 242 CB ILE A 20 -16.179 -23.326 -2.636 1.00 0.00 C ATOM 243 CG1 ILE A 20 -17.424 -24.174 -2.906 1.00 0.00 C ATOM 244 CG2 ILE A 20 -15.325 -23.961 -1.549 1.00 0.00 C ATOM 245 CD1 ILE A 20 -17.111 -25.553 -3.442 1.00 0.00 C ATOM 0 H ILE A 20 -17.616 -21.865 -4.058 1.00 0.00 H new ATOM 0 HA ILE A 20 -17.193 -21.938 -1.332 1.00 0.00 H new ATOM 0 HB ILE A 20 -15.589 -23.277 -3.551 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -17.994 -24.273 -1.982 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -18.062 -23.652 -3.619 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -15.048 -24.972 -1.848 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -14.423 -23.367 -1.401 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -15.891 -24.000 -0.618 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -18.040 -26.098 -3.610 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -16.568 -25.463 -4.383 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -16.499 -26.094 -2.720 1.00 0.00 H new ATOM 257 N GLU A 21 -14.880 -20.326 -2.955 1.00 0.00 N ATOM 258 CA GLU A 21 -13.686 -19.501 -2.816 1.00 0.00 C ATOM 259 C GLU A 21 -14.022 -18.163 -2.163 1.00 0.00 C ATOM 260 O GLU A 21 -13.177 -17.549 -1.513 1.00 0.00 O ATOM 261 CB GLU A 21 -13.039 -19.266 -4.182 1.00 0.00 C ATOM 262 CG GLU A 21 -11.897 -20.221 -4.488 1.00 0.00 C ATOM 263 CD GLU A 21 -12.373 -21.640 -4.734 1.00 0.00 C ATOM 264 OE1 GLU A 21 -13.422 -21.809 -5.391 1.00 0.00 O ATOM 265 OE2 GLU A 21 -11.697 -22.581 -4.269 1.00 0.00 O ATOM 0 H GLU A 21 -15.330 -20.267 -3.869 1.00 0.00 H new ATOM 0 HA GLU A 21 -12.982 -20.032 -2.175 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -13.800 -19.363 -4.956 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -12.667 -18.242 -4.227 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -11.357 -19.866 -5.365 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -11.192 -20.217 -3.656 1.00 0.00 H new ATOM 272 N GLU A 22 -15.261 -17.718 -2.343 1.00 0.00 N ATOM 273 CA GLU A 22 -15.709 -16.453 -1.773 1.00 0.00 C ATOM 274 C GLU A 22 -15.957 -16.589 -0.274 1.00 0.00 C ATOM 275 O GLU A 22 -15.831 -15.623 0.478 1.00 0.00 O ATOM 276 CB GLU A 22 -16.984 -15.976 -2.471 1.00 0.00 C ATOM 277 CG GLU A 22 -16.723 -15.198 -3.750 1.00 0.00 C ATOM 278 CD GLU A 22 -16.282 -13.771 -3.485 1.00 0.00 C ATOM 279 OE1 GLU A 22 -15.521 -13.554 -2.519 1.00 0.00 O ATOM 280 OE2 GLU A 22 -16.699 -12.871 -4.244 1.00 0.00 O ATOM 0 H GLU A 22 -15.973 -18.215 -2.879 1.00 0.00 H new ATOM 0 HA GLU A 22 -14.921 -15.716 -1.928 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -17.607 -16.840 -2.702 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -17.552 -15.349 -1.784 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -15.956 -15.709 -4.332 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -17.629 -15.188 -4.356 1.00 0.00 H new ATOM 287 N VAL A 23 -16.312 -17.797 0.154 1.00 0.00 N ATOM 288 CA VAL A 23 -16.578 -18.061 1.563 1.00 0.00 C ATOM 289 C VAL A 23 -15.315 -17.895 2.401 1.00 0.00 C ATOM 290 O VAL A 23 -15.366 -17.399 3.527 1.00 0.00 O ATOM 291 CB VAL A 23 -17.137 -19.481 1.772 1.00 0.00 C ATOM 292 CG1 VAL A 23 -17.412 -19.735 3.246 1.00 0.00 C ATOM 293 CG2 VAL A 23 -18.396 -19.685 0.943 1.00 0.00 C ATOM 0 H VAL A 23 -16.422 -18.608 -0.455 1.00 0.00 H new ATOM 0 HA VAL A 23 -17.323 -17.334 1.886 1.00 0.00 H new ATOM 0 HB VAL A 23 -16.389 -20.200 1.438 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -17.806 -20.743 3.374 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -16.486 -19.633 3.812 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -18.141 -19.011 3.610 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -18.777 -20.694 1.103 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -19.152 -18.959 1.244 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -18.162 -19.549 -0.113 1.00 0.00 H new ATOM 303 N SER A 24 -14.183 -18.313 1.845 1.00 0.00 N ATOM 304 CA SER A 24 -12.906 -18.214 2.542 1.00 0.00 C ATOM 305 C SER A 24 -12.647 -16.782 3.000 1.00 0.00 C ATOM 306 O SER A 24 -11.993 -16.551 4.017 1.00 0.00 O ATOM 307 CB SER A 24 -11.768 -18.687 1.636 1.00 0.00 C ATOM 308 OG SER A 24 -12.268 -19.398 0.517 1.00 0.00 O ATOM 0 H SER A 24 -14.124 -18.724 0.913 1.00 0.00 H new ATOM 0 HA SER A 24 -12.949 -18.856 3.422 1.00 0.00 H new ATOM 0 HB2 SER A 24 -11.189 -17.828 1.296 1.00 0.00 H new ATOM 0 HB3 SER A 24 -11.089 -19.325 2.202 1.00 0.00 H new ATOM 0 HG SER A 24 -12.530 -18.764 -0.183 1.00 0.00 H new ATOM 314 N LYS A 25 -13.164 -15.823 2.240 1.00 0.00 N ATOM 315 CA LYS A 25 -12.991 -14.412 2.566 1.00 0.00 C ATOM 316 C LYS A 25 -14.130 -13.913 3.448 1.00 0.00 C ATOM 317 O LYS A 25 -13.956 -12.986 4.239 1.00 0.00 O ATOM 318 CB LYS A 25 -12.920 -13.577 1.285 1.00 0.00 C ATOM 319 CG LYS A 25 -11.881 -14.071 0.293 1.00 0.00 C ATOM 320 CD LYS A 25 -11.612 -13.041 -0.791 1.00 0.00 C ATOM 321 CE LYS A 25 -11.865 -13.612 -2.178 1.00 0.00 C ATOM 322 NZ LYS A 25 -12.061 -12.540 -3.192 1.00 0.00 N ATOM 0 H LYS A 25 -13.706 -15.997 1.394 1.00 0.00 H new ATOM 0 HA LYS A 25 -12.056 -14.304 3.116 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -13.899 -13.580 0.805 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -12.697 -12.543 1.547 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -10.954 -14.298 0.819 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -12.224 -15.000 -0.163 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -12.249 -12.170 -0.633 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -10.580 -12.698 -0.720 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -11.024 -14.240 -2.471 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -12.747 -14.253 -2.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -12.231 -12.970 -4.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -12.879 -11.956 -2.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -11.210 -11.944 -3.236 1.00 0.00 H new ATOM 336 N SER A 26 -15.297 -14.536 3.309 1.00 0.00 N ATOM 337 CA SER A 26 -16.466 -14.153 4.092 1.00 0.00 C ATOM 338 C SER A 26 -16.153 -14.184 5.585 1.00 0.00 C ATOM 339 O SER A 26 -16.664 -13.370 6.355 1.00 0.00 O ATOM 340 CB SER A 26 -17.639 -15.086 3.786 1.00 0.00 C ATOM 341 OG SER A 26 -18.209 -14.790 2.523 1.00 0.00 O ATOM 0 H SER A 26 -15.457 -15.308 2.662 1.00 0.00 H new ATOM 0 HA SER A 26 -16.740 -13.135 3.817 1.00 0.00 H new ATOM 0 HB2 SER A 26 -17.298 -16.121 3.801 1.00 0.00 H new ATOM 0 HB3 SER A 26 -18.397 -14.989 4.563 1.00 0.00 H new ATOM 0 HG SER A 26 -17.572 -15.020 1.815 1.00 0.00 H new ATOM 347 N LEU A 27 -15.310 -15.129 5.987 1.00 0.00 N ATOM 348 CA LEU A 27 -14.928 -15.268 7.388 1.00 0.00 C ATOM 349 C LEU A 27 -13.810 -14.294 7.746 1.00 0.00 C ATOM 350 O LEU A 27 -13.708 -13.843 8.888 1.00 0.00 O ATOM 351 CB LEU A 27 -14.481 -16.702 7.675 1.00 0.00 C ATOM 352 CG LEU A 27 -15.565 -17.776 7.570 1.00 0.00 C ATOM 353 CD1 LEU A 27 -14.951 -19.165 7.662 1.00 0.00 C ATOM 354 CD2 LEU A 27 -16.614 -17.583 8.655 1.00 0.00 C ATOM 0 H LEU A 27 -14.878 -15.810 5.363 1.00 0.00 H new ATOM 0 HA LEU A 27 -15.798 -15.035 8.001 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -13.677 -16.956 6.984 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -14.060 -16.736 8.680 1.00 0.00 H new ATOM 0 HG LEU A 27 -16.052 -17.679 6.600 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -15.737 -19.916 7.585 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -14.238 -19.302 6.849 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -14.438 -19.273 8.617 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -17.377 -18.356 8.565 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -16.141 -17.652 9.635 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -17.076 -16.602 8.544 1.00 0.00 H new ATOM 366 N ARG A 28 -12.975 -13.971 6.764 1.00 0.00 N ATOM 367 CA ARG A 28 -11.866 -13.049 6.975 1.00 0.00 C ATOM 368 C ARG A 28 -12.353 -11.747 7.602 1.00 0.00 C ATOM 369 O ARG A 28 -11.626 -11.097 8.354 1.00 0.00 O ATOM 370 CB ARG A 28 -11.158 -12.757 5.651 1.00 0.00 C ATOM 371 CG ARG A 28 -9.671 -12.483 5.803 1.00 0.00 C ATOM 372 CD ARG A 28 -8.988 -12.352 4.451 1.00 0.00 C ATOM 373 NE ARG A 28 -9.614 -11.329 3.617 1.00 0.00 N ATOM 374 CZ ARG A 28 -9.503 -10.025 3.846 1.00 0.00 C ATOM 375 NH1 ARG A 28 -8.793 -9.587 4.876 1.00 0.00 N ATOM 376 NH2 ARG A 28 -10.103 -9.156 3.042 1.00 0.00 N ATOM 0 H ARG A 28 -13.046 -14.335 5.814 1.00 0.00 H new ATOM 0 HA ARG A 28 -11.161 -13.520 7.660 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -11.296 -13.605 4.980 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -11.631 -11.896 5.178 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -9.525 -11.567 6.376 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -9.207 -13.290 6.370 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -7.937 -12.106 4.599 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -9.021 -13.311 3.934 1.00 0.00 H new ATOM 0 HE ARG A 28 -10.166 -11.632 2.815 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -8.330 -10.252 5.496 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -8.710 -8.585 5.049 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -10.650 -9.489 2.248 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -10.018 -8.155 3.218 1.00 0.00 H new ATOM 390 N PHE A 29 -13.588 -11.370 7.288 1.00 0.00 N ATOM 391 CA PHE A 29 -14.173 -10.144 7.818 1.00 0.00 C ATOM 392 C PHE A 29 -14.053 -10.099 9.339 1.00 0.00 C ATOM 393 O PHE A 29 -13.563 -9.121 9.904 1.00 0.00 O ATOM 394 CB PHE A 29 -15.643 -10.036 7.408 1.00 0.00 C ATOM 395 CG PHE A 29 -16.258 -8.703 7.728 1.00 0.00 C ATOM 396 CD1 PHE A 29 -15.944 -7.582 6.977 1.00 0.00 C ATOM 397 CD2 PHE A 29 -17.150 -8.571 8.780 1.00 0.00 C ATOM 398 CE1 PHE A 29 -16.507 -6.355 7.269 1.00 0.00 C ATOM 399 CE2 PHE A 29 -17.717 -7.347 9.077 1.00 0.00 C ATOM 400 CZ PHE A 29 -17.396 -6.237 8.320 1.00 0.00 C ATOM 0 H PHE A 29 -14.204 -11.897 6.668 1.00 0.00 H new ATOM 0 HA PHE A 29 -13.624 -9.299 7.402 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -15.728 -10.218 6.337 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -16.211 -10.819 7.911 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -15.251 -7.669 6.153 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -17.405 -9.436 9.375 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -16.253 -5.489 6.676 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -18.410 -7.258 9.900 1.00 0.00 H new ATOM 0 HZ PHE A 29 -17.839 -5.279 8.549 1.00 0.00 H new ATOM 410 N ILE A 30 -14.504 -11.163 9.994 1.00 0.00 N ATOM 411 CA ILE A 30 -14.447 -11.245 11.448 1.00 0.00 C ATOM 412 C ILE A 30 -13.069 -11.698 11.920 1.00 0.00 C ATOM 413 O ILE A 30 -12.642 -11.373 13.027 1.00 0.00 O ATOM 414 CB ILE A 30 -15.510 -12.213 12.000 1.00 0.00 C ATOM 415 CG1 ILE A 30 -15.354 -13.595 11.360 1.00 0.00 C ATOM 416 CG2 ILE A 30 -16.907 -11.664 11.752 1.00 0.00 C ATOM 417 CD1 ILE A 30 -16.241 -14.651 11.980 1.00 0.00 C ATOM 0 H ILE A 30 -14.913 -11.980 9.541 1.00 0.00 H new ATOM 0 HA ILE A 30 -14.648 -10.243 11.828 1.00 0.00 H new ATOM 0 HB ILE A 30 -15.366 -12.312 13.076 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -15.580 -13.521 10.296 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -14.314 -13.910 11.444 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -17.647 -12.360 12.148 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -17.013 -10.700 12.249 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -17.064 -11.539 10.681 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -16.078 -15.604 11.477 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -16.000 -14.753 13.038 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -17.285 -14.358 11.872 1.00 0.00 H new ATOM 429 N GLY A 31 -12.377 -12.451 11.070 1.00 0.00 N ATOM 430 CA GLY A 31 -11.053 -12.935 11.417 1.00 0.00 C ATOM 431 C GLY A 31 -11.099 -14.210 12.236 1.00 0.00 C ATOM 432 O GLY A 31 -10.985 -14.174 13.462 1.00 0.00 O ATOM 0 H GLY A 31 -12.709 -12.734 10.148 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -10.484 -13.113 10.505 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -10.523 -12.165 11.978 1.00 0.00 H new ATOM 436 N LEU A 32 -11.267 -15.341 11.559 1.00 0.00 N ATOM 437 CA LEU A 32 -11.329 -16.633 12.232 1.00 0.00 C ATOM 438 C LEU A 32 -10.010 -17.386 12.089 1.00 0.00 C ATOM 439 O LEU A 32 -9.075 -16.904 11.449 1.00 0.00 O ATOM 440 CB LEU A 32 -12.473 -17.473 11.661 1.00 0.00 C ATOM 441 CG LEU A 32 -13.886 -17.026 12.035 1.00 0.00 C ATOM 442 CD1 LEU A 32 -14.921 -17.952 11.416 1.00 0.00 C ATOM 443 CD2 LEU A 32 -14.047 -16.979 13.548 1.00 0.00 C ATOM 0 H LEU A 32 -11.363 -15.389 10.545 1.00 0.00 H new ATOM 0 HA LEU A 32 -11.511 -16.454 13.292 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -12.389 -17.473 10.574 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -12.340 -18.503 11.991 1.00 0.00 H new ATOM 0 HG LEU A 32 -14.045 -16.022 11.641 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -15.921 -17.618 11.694 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -14.821 -17.936 10.331 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -14.764 -18.968 11.779 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -15.059 -16.659 13.796 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -13.868 -17.970 13.964 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -13.330 -16.274 13.968 1.00 0.00 H new ATOM 455 N SER A 33 -9.943 -18.571 12.686 1.00 0.00 N ATOM 456 CA SER A 33 -8.737 -19.390 12.627 1.00 0.00 C ATOM 457 C SER A 33 -8.551 -19.981 11.233 1.00 0.00 C ATOM 458 O SER A 33 -9.519 -20.353 10.570 1.00 0.00 O ATOM 459 CB SER A 33 -8.806 -20.512 13.664 1.00 0.00 C ATOM 460 OG SER A 33 -9.826 -20.265 14.616 1.00 0.00 O ATOM 0 H SER A 33 -10.709 -18.986 13.216 1.00 0.00 H new ATOM 0 HA SER A 33 -7.882 -18.752 12.850 1.00 0.00 H new ATOM 0 HB2 SER A 33 -8.993 -21.462 13.164 1.00 0.00 H new ATOM 0 HB3 SER A 33 -7.845 -20.602 14.171 1.00 0.00 H new ATOM 0 HG SER A 33 -9.851 -20.997 15.267 1.00 0.00 H new ATOM 466 N GLU A 34 -7.298 -20.065 10.795 1.00 0.00 N ATOM 467 CA GLU A 34 -6.984 -20.610 9.480 1.00 0.00 C ATOM 468 C GLU A 34 -7.577 -22.006 9.314 1.00 0.00 C ATOM 469 O GLU A 34 -7.938 -22.411 8.208 1.00 0.00 O ATOM 470 CB GLU A 34 -5.469 -20.660 9.273 1.00 0.00 C ATOM 471 CG GLU A 34 -4.745 -21.535 10.282 1.00 0.00 C ATOM 472 CD GLU A 34 -3.266 -21.214 10.378 1.00 0.00 C ATOM 473 OE1 GLU A 34 -2.785 -20.389 9.573 1.00 0.00 O ATOM 474 OE2 GLU A 34 -2.590 -21.788 11.257 1.00 0.00 O ATOM 0 H GLU A 34 -6.485 -19.763 11.332 1.00 0.00 H new ATOM 0 HA GLU A 34 -7.425 -19.955 8.729 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -5.260 -21.029 8.269 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -5.069 -19.647 9.330 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -5.205 -21.409 11.262 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -4.868 -22.582 10.004 1.00 0.00 H new ATOM 481 N ASP A 35 -7.675 -22.736 10.419 1.00 0.00 N ATOM 482 CA ASP A 35 -8.225 -24.086 10.397 1.00 0.00 C ATOM 483 C ASP A 35 -9.733 -24.056 10.166 1.00 0.00 C ATOM 484 O ASP A 35 -10.305 -24.993 9.611 1.00 0.00 O ATOM 485 CB ASP A 35 -7.912 -24.809 11.708 1.00 0.00 C ATOM 486 CG ASP A 35 -6.845 -25.873 11.543 1.00 0.00 C ATOM 487 OD1 ASP A 35 -7.158 -26.946 10.986 1.00 0.00 O ATOM 488 OD2 ASP A 35 -5.697 -25.632 11.970 1.00 0.00 O ATOM 0 H ASP A 35 -7.381 -22.416 11.342 1.00 0.00 H new ATOM 0 HA ASP A 35 -7.760 -24.627 9.573 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -7.584 -24.082 12.451 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -8.823 -25.269 12.092 1.00 0.00 H new ATOM 493 N VAL A 36 -10.370 -22.972 10.597 1.00 0.00 N ATOM 494 CA VAL A 36 -11.811 -22.818 10.437 1.00 0.00 C ATOM 495 C VAL A 36 -12.176 -22.539 8.983 1.00 0.00 C ATOM 496 O VAL A 36 -13.052 -23.193 8.416 1.00 0.00 O ATOM 497 CB VAL A 36 -12.356 -21.680 11.320 1.00 0.00 C ATOM 498 CG1 VAL A 36 -13.855 -21.518 11.119 1.00 0.00 C ATOM 499 CG2 VAL A 36 -12.031 -21.938 12.783 1.00 0.00 C ATOM 0 H VAL A 36 -9.911 -22.187 11.060 1.00 0.00 H new ATOM 0 HA VAL A 36 -12.266 -23.758 10.748 1.00 0.00 H new ATOM 0 HB VAL A 36 -11.871 -20.750 11.023 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -14.222 -20.709 11.751 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -14.059 -21.283 10.074 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -14.360 -22.446 11.387 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -12.424 -21.124 13.392 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -12.486 -22.878 13.097 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -10.950 -21.998 12.911 1.00 0.00 H new ATOM 509 N ILE A 37 -11.500 -21.564 8.386 1.00 0.00 N ATOM 510 CA ILE A 37 -11.752 -21.199 6.998 1.00 0.00 C ATOM 511 C ILE A 37 -11.610 -22.406 6.078 1.00 0.00 C ATOM 512 O ILE A 37 -12.504 -22.704 5.285 1.00 0.00 O ATOM 513 CB ILE A 37 -10.793 -20.091 6.524 1.00 0.00 C ATOM 514 CG1 ILE A 37 -10.934 -18.851 7.409 1.00 0.00 C ATOM 515 CG2 ILE A 37 -11.064 -19.742 5.068 1.00 0.00 C ATOM 516 CD1 ILE A 37 -9.880 -17.798 7.147 1.00 0.00 C ATOM 0 H ILE A 37 -10.773 -21.012 8.842 1.00 0.00 H new ATOM 0 HA ILE A 37 -12.776 -20.827 6.951 1.00 0.00 H new ATOM 0 HB ILE A 37 -9.770 -20.458 6.605 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -11.920 -18.413 7.253 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -10.882 -19.153 8.455 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -10.378 -18.958 4.748 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -10.918 -20.627 4.448 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -12.091 -19.391 4.963 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -10.042 -16.948 7.810 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -8.892 -18.219 7.331 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -9.946 -17.467 6.110 1.00 0.00 H new ATOM 528 N SER A 38 -10.481 -23.099 6.189 1.00 0.00 N ATOM 529 CA SER A 38 -10.221 -24.274 5.366 1.00 0.00 C ATOM 530 C SER A 38 -11.240 -25.373 5.650 1.00 0.00 C ATOM 531 O SER A 38 -11.533 -26.202 4.788 1.00 0.00 O ATOM 532 CB SER A 38 -8.805 -24.797 5.619 1.00 0.00 C ATOM 533 OG SER A 38 -7.836 -23.801 5.343 1.00 0.00 O ATOM 0 H SER A 38 -9.732 -22.867 6.841 1.00 0.00 H new ATOM 0 HA SER A 38 -10.311 -23.981 4.320 1.00 0.00 H new ATOM 0 HB2 SER A 38 -8.713 -25.120 6.656 1.00 0.00 H new ATOM 0 HB3 SER A 38 -8.620 -25.671 4.995 1.00 0.00 H new ATOM 0 HG SER A 38 -7.701 -23.246 6.139 1.00 0.00 H new ATOM 539 N PHE A 39 -11.777 -25.374 6.865 1.00 0.00 N ATOM 540 CA PHE A 39 -12.763 -26.371 7.265 1.00 0.00 C ATOM 541 C PHE A 39 -14.031 -26.249 6.426 1.00 0.00 C ATOM 542 O PHE A 39 -14.779 -27.214 6.267 1.00 0.00 O ATOM 543 CB PHE A 39 -13.103 -26.217 8.749 1.00 0.00 C ATOM 544 CG PHE A 39 -12.763 -27.427 9.571 1.00 0.00 C ATOM 545 CD1 PHE A 39 -13.225 -28.681 9.205 1.00 0.00 C ATOM 546 CD2 PHE A 39 -11.982 -27.311 10.709 1.00 0.00 C ATOM 547 CE1 PHE A 39 -12.915 -29.796 9.960 1.00 0.00 C ATOM 548 CE2 PHE A 39 -11.669 -28.423 11.468 1.00 0.00 C ATOM 549 CZ PHE A 39 -12.135 -29.668 11.092 1.00 0.00 C ATOM 0 H PHE A 39 -11.546 -24.695 7.590 1.00 0.00 H new ATOM 0 HA PHE A 39 -12.332 -27.358 7.099 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -12.569 -25.355 9.148 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -14.168 -26.007 8.850 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -13.834 -28.788 8.320 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -11.613 -26.341 11.007 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -13.283 -30.768 9.665 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -11.061 -28.319 12.354 1.00 0.00 H new ATOM 0 HZ PHE A 39 -11.890 -30.539 11.682 1.00 0.00 H new ATOM 559 N PHE A 40 -14.266 -25.056 5.890 1.00 0.00 N ATOM 560 CA PHE A 40 -15.445 -24.805 5.068 1.00 0.00 C ATOM 561 C PHE A 40 -15.152 -25.088 3.598 1.00 0.00 C ATOM 562 O PHE A 40 -15.971 -25.677 2.892 1.00 0.00 O ATOM 563 CB PHE A 40 -15.913 -23.359 5.238 1.00 0.00 C ATOM 564 CG PHE A 40 -16.857 -23.165 6.390 1.00 0.00 C ATOM 565 CD1 PHE A 40 -16.556 -23.674 7.643 1.00 0.00 C ATOM 566 CD2 PHE A 40 -18.046 -22.474 6.220 1.00 0.00 C ATOM 567 CE1 PHE A 40 -17.423 -23.499 8.704 1.00 0.00 C ATOM 568 CE2 PHE A 40 -18.917 -22.295 7.278 1.00 0.00 C ATOM 569 CZ PHE A 40 -18.605 -22.807 8.522 1.00 0.00 C ATOM 0 H PHE A 40 -13.656 -24.247 6.010 1.00 0.00 H new ATOM 0 HA PHE A 40 -16.238 -25.476 5.398 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -15.043 -22.718 5.380 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -16.402 -23.034 4.320 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -15.633 -24.214 7.792 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -18.295 -22.071 5.250 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -17.177 -23.903 9.675 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -19.841 -21.755 7.132 1.00 0.00 H new ATOM 0 HZ PHE A 40 -19.283 -22.667 9.351 1.00 0.00 H new ATOM 579 N VAL A 41 -13.977 -24.663 3.142 1.00 0.00 N ATOM 580 CA VAL A 41 -13.574 -24.871 1.756 1.00 0.00 C ATOM 581 C VAL A 41 -13.334 -26.348 1.469 1.00 0.00 C ATOM 582 O VAL A 41 -13.468 -26.802 0.331 1.00 0.00 O ATOM 583 CB VAL A 41 -12.297 -24.079 1.419 1.00 0.00 C ATOM 584 CG1 VAL A 41 -11.889 -24.316 -0.027 1.00 0.00 C ATOM 585 CG2 VAL A 41 -12.503 -22.596 1.687 1.00 0.00 C ATOM 0 H VAL A 41 -13.288 -24.173 3.712 1.00 0.00 H new ATOM 0 HA VAL A 41 -14.391 -24.511 1.131 1.00 0.00 H new ATOM 0 HB VAL A 41 -11.491 -24.432 2.062 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -10.985 -23.749 -0.248 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -11.698 -25.378 -0.182 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -12.692 -23.992 -0.689 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -11.590 -22.052 1.443 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -13.322 -22.225 1.071 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -12.744 -22.447 2.739 1.00 0.00 H new ATOM 595 N THR A 42 -12.979 -27.098 2.508 1.00 0.00 N ATOM 596 CA THR A 42 -12.719 -28.525 2.368 1.00 0.00 C ATOM 597 C THR A 42 -14.016 -29.325 2.393 1.00 0.00 C ATOM 598 O THR A 42 -14.084 -30.431 1.857 1.00 0.00 O ATOM 599 CB THR A 42 -11.790 -29.039 3.484 1.00 0.00 C ATOM 600 OG1 THR A 42 -11.418 -30.397 3.224 1.00 0.00 O ATOM 601 CG2 THR A 42 -12.472 -28.945 4.841 1.00 0.00 C ATOM 0 H THR A 42 -12.865 -26.740 3.456 1.00 0.00 H new ATOM 0 HA THR A 42 -12.228 -28.664 1.405 1.00 0.00 H new ATOM 0 HB THR A 42 -10.897 -28.415 3.500 1.00 0.00 H new ATOM 0 HG1 THR A 42 -10.826 -30.716 3.937 1.00 0.00 H new ATOM 0 HG21 THR A 42 -11.797 -29.313 5.614 1.00 0.00 H new ATOM 0 HG22 THR A 42 -12.728 -27.906 5.048 1.00 0.00 H new ATOM 0 HG23 THR A 42 -13.380 -29.548 4.834 1.00 0.00 H new ATOM 609 N GLU A 43 -15.044 -28.758 3.018 1.00 0.00 N ATOM 610 CA GLU A 43 -16.339 -29.421 3.112 1.00 0.00 C ATOM 611 C GLU A 43 -17.279 -28.937 2.011 1.00 0.00 C ATOM 612 O GLU A 43 -18.501 -29.021 2.140 1.00 0.00 O ATOM 613 CB GLU A 43 -16.969 -29.166 4.483 1.00 0.00 C ATOM 614 CG GLU A 43 -16.558 -30.178 5.539 1.00 0.00 C ATOM 615 CD GLU A 43 -17.402 -31.437 5.500 1.00 0.00 C ATOM 616 OE1 GLU A 43 -18.413 -31.450 4.767 1.00 0.00 O ATOM 617 OE2 GLU A 43 -17.051 -32.409 6.201 1.00 0.00 O ATOM 0 H GLU A 43 -15.005 -27.842 3.466 1.00 0.00 H new ATOM 0 HA GLU A 43 -16.180 -30.492 2.986 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -16.691 -28.168 4.821 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -18.054 -29.178 4.383 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -15.510 -30.443 5.395 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -16.639 -29.721 6.525 1.00 0.00 H new ATOM 624 N LYS A 44 -16.700 -28.431 0.927 1.00 0.00 N ATOM 625 CA LYS A 44 -17.483 -27.935 -0.198 1.00 0.00 C ATOM 626 C LYS A 44 -18.503 -26.900 0.264 1.00 0.00 C ATOM 627 O LYS A 44 -19.552 -26.728 -0.358 1.00 0.00 O ATOM 628 CB LYS A 44 -18.197 -29.092 -0.900 1.00 0.00 C ATOM 629 CG LYS A 44 -18.189 -28.983 -2.414 1.00 0.00 C ATOM 630 CD LYS A 44 -16.980 -29.679 -3.018 1.00 0.00 C ATOM 631 CE LYS A 44 -17.392 -30.861 -3.881 1.00 0.00 C ATOM 632 NZ LYS A 44 -16.226 -31.467 -4.584 1.00 0.00 N ATOM 0 H LYS A 44 -15.690 -28.354 0.804 1.00 0.00 H new ATOM 0 HA LYS A 44 -16.800 -27.458 -0.901 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -17.724 -30.030 -0.609 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -19.229 -29.135 -0.553 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -19.102 -29.423 -2.816 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -18.187 -27.932 -2.704 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -16.412 -28.969 -3.619 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -16.320 -30.021 -2.221 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -17.873 -31.615 -3.258 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -18.130 -30.536 -4.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -16.548 -32.269 -5.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -15.782 -30.754 -5.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -15.533 -31.801 -3.884 1.00 0.00 H new ATOM 646 N ILE A 45 -18.189 -26.212 1.357 1.00 0.00 N ATOM 647 CA ILE A 45 -19.078 -25.192 1.899 1.00 0.00 C ATOM 648 C ILE A 45 -19.024 -23.916 1.066 1.00 0.00 C ATOM 649 O ILE A 45 -17.957 -23.337 0.867 1.00 0.00 O ATOM 650 CB ILE A 45 -18.722 -24.854 3.359 1.00 0.00 C ATOM 651 CG1 ILE A 45 -18.579 -26.135 4.182 1.00 0.00 C ATOM 652 CG2 ILE A 45 -19.780 -23.944 3.965 1.00 0.00 C ATOM 653 CD1 ILE A 45 -19.859 -26.936 4.282 1.00 0.00 C ATOM 0 H ILE A 45 -17.326 -26.343 1.884 1.00 0.00 H new ATOM 0 HA ILE A 45 -20.087 -25.602 1.865 1.00 0.00 H new ATOM 0 HB ILE A 45 -17.767 -24.328 3.372 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -17.804 -26.759 3.737 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -18.243 -25.876 5.186 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -19.514 -23.714 4.997 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -19.837 -23.020 3.390 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -20.747 -24.446 3.943 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -19.683 -27.830 4.880 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -20.632 -26.330 4.755 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -20.186 -27.226 3.283 1.00 0.00 H new ATOM 665 N ASP A 46 -20.184 -23.483 0.583 1.00 0.00 N ATOM 666 CA ASP A 46 -20.270 -22.273 -0.227 1.00 0.00 C ATOM 667 C ASP A 46 -21.174 -21.239 0.436 1.00 0.00 C ATOM 668 O ASP A 46 -21.601 -21.413 1.576 1.00 0.00 O ATOM 669 CB ASP A 46 -20.795 -22.606 -1.625 1.00 0.00 C ATOM 670 CG ASP A 46 -22.205 -23.163 -1.596 1.00 0.00 C ATOM 671 OD1 ASP A 46 -22.355 -24.389 -1.409 1.00 0.00 O ATOM 672 OD2 ASP A 46 -23.158 -22.374 -1.759 1.00 0.00 O ATOM 0 H ASP A 46 -21.077 -23.951 0.738 1.00 0.00 H new ATOM 0 HA ASP A 46 -19.269 -21.851 -0.314 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -20.775 -21.707 -2.241 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -20.131 -23.330 -2.096 1.00 0.00 H new ATOM 677 N GLY A 47 -21.459 -20.160 -0.286 1.00 0.00 N ATOM 678 CA GLY A 47 -22.309 -19.112 0.249 1.00 0.00 C ATOM 679 C GLY A 47 -23.699 -19.612 0.591 1.00 0.00 C ATOM 680 O GLY A 47 -24.160 -19.459 1.721 1.00 0.00 O ATOM 0 H GLY A 47 -21.117 -19.993 -1.232 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -21.846 -18.694 1.143 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -22.386 -18.304 -0.478 1.00 0.00 H new ATOM 684 N ASN A 48 -24.369 -20.209 -0.390 1.00 0.00 N ATOM 685 CA ASN A 48 -25.716 -20.730 -0.187 1.00 0.00 C ATOM 686 C ASN A 48 -25.737 -21.762 0.936 1.00 0.00 C ATOM 687 O ASN A 48 -26.745 -21.926 1.625 1.00 0.00 O ATOM 688 CB ASN A 48 -26.243 -21.356 -1.480 1.00 0.00 C ATOM 689 CG ASN A 48 -27.557 -20.745 -1.926 1.00 0.00 C ATOM 690 OD1 ASN A 48 -27.578 -19.770 -2.677 1.00 0.00 O ATOM 691 ND2 ASN A 48 -28.662 -21.317 -1.463 1.00 0.00 N ATOM 0 H ASN A 48 -24.002 -20.344 -1.332 1.00 0.00 H new ATOM 0 HA ASN A 48 -26.361 -19.898 0.096 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -25.501 -21.231 -2.269 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -26.375 -22.428 -1.334 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -29.576 -20.950 -1.728 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -28.597 -22.124 -0.842 1.00 0.00 H new ATOM 698 N LEU A 49 -24.619 -22.455 1.116 1.00 0.00 N ATOM 699 CA LEU A 49 -24.507 -23.472 2.157 1.00 0.00 C ATOM 700 C LEU A 49 -24.379 -22.829 3.534 1.00 0.00 C ATOM 701 O LEU A 49 -25.048 -23.235 4.485 1.00 0.00 O ATOM 702 CB LEU A 49 -23.302 -24.374 1.888 1.00 0.00 C ATOM 703 CG LEU A 49 -23.433 -25.825 2.353 1.00 0.00 C ATOM 704 CD1 LEU A 49 -23.593 -25.889 3.865 1.00 0.00 C ATOM 705 CD2 LEU A 49 -24.608 -26.503 1.663 1.00 0.00 C ATOM 0 H LEU A 49 -23.776 -22.332 0.555 1.00 0.00 H new ATOM 0 HA LEU A 49 -25.415 -24.075 2.141 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -23.105 -24.373 0.816 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -22.430 -23.935 2.373 1.00 0.00 H new ATOM 0 HG LEU A 49 -22.521 -26.356 2.081 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -23.685 -26.929 4.177 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -22.721 -25.442 4.342 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -24.488 -25.341 4.160 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -24.686 -27.535 2.006 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -25.528 -25.970 1.904 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -24.453 -26.490 0.584 1.00 0.00 H new ATOM 717 N LEU A 50 -23.518 -21.822 3.633 1.00 0.00 N ATOM 718 CA LEU A 50 -23.303 -21.121 4.894 1.00 0.00 C ATOM 719 C LEU A 50 -24.622 -20.610 5.464 1.00 0.00 C ATOM 720 O LEU A 50 -24.970 -20.900 6.609 1.00 0.00 O ATOM 721 CB LEU A 50 -22.335 -19.953 4.693 1.00 0.00 C ATOM 722 CG LEU A 50 -22.283 -18.922 5.821 1.00 0.00 C ATOM 723 CD1 LEU A 50 -22.042 -19.606 7.158 1.00 0.00 C ATOM 724 CD2 LEU A 50 -21.203 -17.886 5.546 1.00 0.00 C ATOM 0 H LEU A 50 -22.958 -21.473 2.855 1.00 0.00 H new ATOM 0 HA LEU A 50 -22.870 -21.826 5.604 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -21.333 -20.358 4.552 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -22.604 -19.439 3.770 1.00 0.00 H new ATOM 0 HG LEU A 50 -23.245 -18.411 5.866 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -22.008 -18.857 7.949 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -22.851 -20.309 7.358 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -21.094 -20.143 7.126 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -21.180 -17.160 6.359 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -20.234 -18.381 5.474 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -21.420 -17.374 4.608 1.00 0.00 H new ATOM 736 N VAL A 51 -25.355 -19.849 4.657 1.00 0.00 N ATOM 737 CA VAL A 51 -26.638 -19.301 5.080 1.00 0.00 C ATOM 738 C VAL A 51 -27.594 -20.408 5.510 1.00 0.00 C ATOM 739 O VAL A 51 -28.500 -20.181 6.312 1.00 0.00 O ATOM 740 CB VAL A 51 -27.295 -18.478 3.955 1.00 0.00 C ATOM 741 CG1 VAL A 51 -26.509 -17.202 3.698 1.00 0.00 C ATOM 742 CG2 VAL A 51 -27.409 -19.309 2.686 1.00 0.00 C ATOM 0 H VAL A 51 -25.082 -19.598 3.707 1.00 0.00 H new ATOM 0 HA VAL A 51 -26.439 -18.648 5.929 1.00 0.00 H new ATOM 0 HB VAL A 51 -28.300 -18.199 4.271 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -26.988 -16.634 2.900 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -26.484 -16.601 4.607 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -25.491 -17.455 3.402 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -27.875 -18.713 1.901 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -26.415 -19.619 2.364 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -28.019 -20.191 2.882 1.00 0.00 H new ATOM 752 N GLN A 52 -27.386 -21.605 4.971 1.00 0.00 N ATOM 753 CA GLN A 52 -28.230 -22.747 5.300 1.00 0.00 C ATOM 754 C GLN A 52 -27.777 -23.403 6.600 1.00 0.00 C ATOM 755 O GLN A 52 -28.583 -23.982 7.329 1.00 0.00 O ATOM 756 CB GLN A 52 -28.204 -23.770 4.163 1.00 0.00 C ATOM 757 CG GLN A 52 -29.062 -23.377 2.971 1.00 0.00 C ATOM 758 CD GLN A 52 -28.713 -24.157 1.719 1.00 0.00 C ATOM 759 OE1 GLN A 52 -28.589 -23.589 0.634 1.00 0.00 O ATOM 760 NE2 GLN A 52 -28.553 -25.468 1.863 1.00 0.00 N ATOM 0 H GLN A 52 -26.641 -21.809 4.305 1.00 0.00 H new ATOM 0 HA GLN A 52 -29.250 -22.387 5.433 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -27.175 -23.905 3.830 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -28.545 -24.733 4.544 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -30.112 -23.539 3.215 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -28.941 -22.311 2.776 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -28.665 -25.898 2.781 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -28.318 -26.045 1.055 1.00 0.00 H new ATOM 769 N LEU A 53 -26.483 -23.307 6.886 1.00 0.00 N ATOM 770 CA LEU A 53 -25.922 -23.892 8.099 1.00 0.00 C ATOM 771 C LEU A 53 -26.543 -23.264 9.343 1.00 0.00 C ATOM 772 O LEU A 53 -26.865 -22.075 9.357 1.00 0.00 O ATOM 773 CB LEU A 53 -24.404 -23.706 8.123 1.00 0.00 C ATOM 774 CG LEU A 53 -23.603 -24.600 7.175 1.00 0.00 C ATOM 775 CD1 LEU A 53 -22.169 -24.107 7.061 1.00 0.00 C ATOM 776 CD2 LEU A 53 -23.636 -26.045 7.651 1.00 0.00 C ATOM 0 H LEU A 53 -25.803 -22.830 6.295 1.00 0.00 H new ATOM 0 HA LEU A 53 -26.151 -24.958 8.099 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -24.182 -22.666 7.884 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -24.053 -23.882 9.140 1.00 0.00 H new ATOM 0 HG LEU A 53 -24.061 -24.553 6.187 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -21.614 -24.755 6.383 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -22.164 -23.088 6.674 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -21.699 -24.124 8.044 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -23.061 -26.667 6.965 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -23.203 -26.109 8.649 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -24.668 -26.395 7.680 1.00 0.00 H new ATOM 788 N THR A 54 -26.706 -24.070 10.387 1.00 0.00 N ATOM 789 CA THR A 54 -27.287 -23.593 11.636 1.00 0.00 C ATOM 790 C THR A 54 -26.315 -23.771 12.797 1.00 0.00 C ATOM 791 O THR A 54 -25.229 -24.324 12.630 1.00 0.00 O ATOM 792 CB THR A 54 -28.599 -24.330 11.963 1.00 0.00 C ATOM 793 OG1 THR A 54 -28.477 -25.718 11.633 1.00 0.00 O ATOM 794 CG2 THR A 54 -29.766 -23.723 11.198 1.00 0.00 C ATOM 0 H THR A 54 -26.444 -25.056 10.393 1.00 0.00 H new ATOM 0 HA THR A 54 -27.499 -22.532 11.501 1.00 0.00 H new ATOM 0 HB THR A 54 -28.791 -24.226 13.031 1.00 0.00 H new ATOM 0 HG1 THR A 54 -29.315 -26.180 11.846 1.00 0.00 H new ATOM 0 HG21 THR A 54 -30.682 -24.260 11.445 1.00 0.00 H new ATOM 0 HG22 THR A 54 -29.875 -22.674 11.473 1.00 0.00 H new ATOM 0 HG23 THR A 54 -29.578 -23.800 10.127 1.00 0.00 H new ATOM 802 N GLU A 55 -26.714 -23.299 13.974 1.00 0.00 N ATOM 803 CA GLU A 55 -25.876 -23.406 15.163 1.00 0.00 C ATOM 804 C GLU A 55 -25.826 -24.847 15.665 1.00 0.00 C ATOM 805 O GLU A 55 -24.860 -25.258 16.306 1.00 0.00 O ATOM 806 CB GLU A 55 -26.400 -22.487 16.269 1.00 0.00 C ATOM 807 CG GLU A 55 -25.301 -21.843 17.097 1.00 0.00 C ATOM 808 CD GLU A 55 -25.138 -22.495 18.456 1.00 0.00 C ATOM 809 OE1 GLU A 55 -24.669 -23.651 18.508 1.00 0.00 O ATOM 810 OE2 GLU A 55 -25.479 -21.848 19.469 1.00 0.00 O ATOM 0 H GLU A 55 -27.611 -22.839 14.130 1.00 0.00 H new ATOM 0 HA GLU A 55 -24.866 -23.098 14.893 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -27.011 -21.704 15.820 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -27.051 -23.061 16.928 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -24.358 -21.904 16.553 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -25.524 -20.784 17.230 1.00 0.00 H new ATOM 817 N GLU A 56 -26.876 -25.607 15.369 1.00 0.00 N ATOM 818 CA GLU A 56 -26.952 -27.000 15.792 1.00 0.00 C ATOM 819 C GLU A 56 -26.062 -27.882 14.921 1.00 0.00 C ATOM 820 O GLU A 56 -25.404 -28.798 15.416 1.00 0.00 O ATOM 821 CB GLU A 56 -28.398 -27.497 15.730 1.00 0.00 C ATOM 822 CG GLU A 56 -29.272 -26.970 16.856 1.00 0.00 C ATOM 823 CD GLU A 56 -29.951 -28.079 17.635 1.00 0.00 C ATOM 824 OE1 GLU A 56 -29.288 -28.690 18.500 1.00 0.00 O ATOM 825 OE2 GLU A 56 -31.146 -28.337 17.380 1.00 0.00 O ATOM 0 H GLU A 56 -27.684 -25.282 14.839 1.00 0.00 H new ATOM 0 HA GLU A 56 -26.599 -27.060 16.821 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -28.834 -27.203 14.775 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -28.400 -28.587 15.759 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -28.663 -26.374 17.536 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -30.030 -26.305 16.442 1.00 0.00 H new ATOM 832 N ILE A 57 -26.049 -27.601 13.623 1.00 0.00 N ATOM 833 CA ILE A 57 -25.240 -28.367 12.683 1.00 0.00 C ATOM 834 C ILE A 57 -23.759 -28.040 12.839 1.00 0.00 C ATOM 835 O ILE A 57 -22.895 -28.858 12.519 1.00 0.00 O ATOM 836 CB ILE A 57 -25.663 -28.099 11.227 1.00 0.00 C ATOM 837 CG1 ILE A 57 -27.142 -28.442 11.031 1.00 0.00 C ATOM 838 CG2 ILE A 57 -24.796 -28.901 10.268 1.00 0.00 C ATOM 839 CD1 ILE A 57 -27.685 -28.024 9.682 1.00 0.00 C ATOM 0 H ILE A 57 -26.590 -26.848 13.198 1.00 0.00 H new ATOM 0 HA ILE A 57 -25.403 -29.420 12.912 1.00 0.00 H new ATOM 0 HB ILE A 57 -25.524 -27.039 11.013 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -27.276 -29.517 11.151 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -27.726 -27.959 11.814 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -25.107 -28.701 9.243 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -23.752 -28.613 10.393 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -24.907 -29.964 10.480 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -28.738 -28.298 9.613 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -27.583 -26.945 9.567 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -27.126 -28.527 8.893 1.00 0.00 H new ATOM 851 N LEU A 58 -23.472 -26.841 13.334 1.00 0.00 N ATOM 852 CA LEU A 58 -22.094 -26.406 13.534 1.00 0.00 C ATOM 853 C LEU A 58 -21.502 -27.035 14.791 1.00 0.00 C ATOM 854 O LEU A 58 -20.288 -27.205 14.900 1.00 0.00 O ATOM 855 CB LEU A 58 -22.030 -24.881 13.634 1.00 0.00 C ATOM 856 CG LEU A 58 -22.188 -24.115 12.320 1.00 0.00 C ATOM 857 CD1 LEU A 58 -22.682 -22.701 12.582 1.00 0.00 C ATOM 858 CD2 LEU A 58 -20.871 -24.089 11.557 1.00 0.00 C ATOM 0 H LEU A 58 -24.175 -26.153 13.604 1.00 0.00 H new ATOM 0 HA LEU A 58 -21.507 -26.733 12.676 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -22.809 -24.549 14.321 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -21.074 -24.606 14.079 1.00 0.00 H new ATOM 0 HG LEU A 58 -22.930 -24.629 11.709 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -22.788 -22.171 11.635 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -23.648 -22.740 13.086 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -21.965 -22.176 13.213 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -21.002 -23.540 10.624 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -20.109 -23.599 12.163 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -20.558 -25.110 11.336 1.00 0.00 H new ATOM 870 N SER A 59 -22.369 -27.380 15.739 1.00 0.00 N ATOM 871 CA SER A 59 -21.931 -27.989 16.989 1.00 0.00 C ATOM 872 C SER A 59 -22.082 -29.506 16.937 1.00 0.00 C ATOM 873 O SER A 59 -21.367 -30.235 17.623 1.00 0.00 O ATOM 874 CB SER A 59 -22.734 -27.425 18.164 1.00 0.00 C ATOM 875 OG SER A 59 -22.102 -27.713 19.399 1.00 0.00 O ATOM 0 H SER A 59 -23.378 -27.248 15.665 1.00 0.00 H new ATOM 0 HA SER A 59 -20.877 -27.751 17.130 1.00 0.00 H new ATOM 0 HB2 SER A 59 -22.842 -26.346 18.050 1.00 0.00 H new ATOM 0 HB3 SER A 59 -23.738 -27.848 18.159 1.00 0.00 H new ATOM 0 HG SER A 59 -22.634 -27.341 20.133 1.00 0.00 H new ATOM 881 N GLU A 60 -23.018 -29.973 16.117 1.00 0.00 N ATOM 882 CA GLU A 60 -23.264 -31.403 15.975 1.00 0.00 C ATOM 883 C GLU A 60 -22.310 -32.021 14.957 1.00 0.00 C ATOM 884 O GLU A 60 -21.493 -32.877 15.296 1.00 0.00 O ATOM 885 CB GLU A 60 -24.713 -31.655 15.551 1.00 0.00 C ATOM 886 CG GLU A 60 -25.717 -31.467 16.675 1.00 0.00 C ATOM 887 CD GLU A 60 -26.281 -32.781 17.180 1.00 0.00 C ATOM 888 OE1 GLU A 60 -25.485 -33.708 17.436 1.00 0.00 O ATOM 889 OE2 GLU A 60 -27.518 -32.882 17.320 1.00 0.00 O ATOM 0 H GLU A 60 -23.618 -29.382 15.541 1.00 0.00 H new ATOM 0 HA GLU A 60 -23.089 -31.873 16.943 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -24.966 -30.981 14.733 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -24.798 -32.671 15.165 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -25.238 -30.940 17.500 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -26.534 -30.836 16.325 1.00 0.00 H new ATOM 896 N ASP A 61 -22.421 -31.581 13.708 1.00 0.00 N ATOM 897 CA ASP A 61 -21.569 -32.090 12.640 1.00 0.00 C ATOM 898 C ASP A 61 -20.153 -31.537 12.765 1.00 0.00 C ATOM 899 O ASP A 61 -19.229 -32.249 13.160 1.00 0.00 O ATOM 900 CB ASP A 61 -22.154 -31.725 11.275 1.00 0.00 C ATOM 901 CG ASP A 61 -21.274 -32.181 10.127 1.00 0.00 C ATOM 902 OD1 ASP A 61 -20.545 -33.181 10.299 1.00 0.00 O ATOM 903 OD2 ASP A 61 -21.316 -31.540 9.057 1.00 0.00 O ATOM 0 H ASP A 61 -23.093 -30.873 13.411 1.00 0.00 H new ATOM 0 HA ASP A 61 -21.525 -33.175 12.729 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -23.141 -32.176 11.174 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -22.290 -30.645 11.218 1.00 0.00 H new ATOM 908 N PHE A 62 -19.989 -30.263 12.424 1.00 0.00 N ATOM 909 CA PHE A 62 -18.684 -29.614 12.496 1.00 0.00 C ATOM 910 C PHE A 62 -18.057 -29.806 13.874 1.00 0.00 C ATOM 911 O PHE A 62 -16.864 -30.089 13.992 1.00 0.00 O ATOM 912 CB PHE A 62 -18.816 -28.121 12.187 1.00 0.00 C ATOM 913 CG PHE A 62 -18.892 -27.818 10.718 1.00 0.00 C ATOM 914 CD1 PHE A 62 -20.032 -28.124 9.992 1.00 0.00 C ATOM 915 CD2 PHE A 62 -17.823 -27.226 10.063 1.00 0.00 C ATOM 916 CE1 PHE A 62 -20.103 -27.846 8.640 1.00 0.00 C ATOM 917 CE2 PHE A 62 -17.890 -26.946 8.711 1.00 0.00 C ATOM 918 CZ PHE A 62 -19.032 -27.256 7.999 1.00 0.00 C ATOM 0 H PHE A 62 -20.743 -29.659 12.095 1.00 0.00 H new ATOM 0 HA PHE A 62 -18.034 -30.076 11.753 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -19.710 -27.734 12.676 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -17.964 -27.593 12.615 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -20.874 -28.585 10.488 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -16.928 -26.981 10.615 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -20.997 -28.090 8.085 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -17.050 -26.485 8.212 1.00 0.00 H new ATOM 0 HZ PHE A 62 -19.087 -27.037 6.943 1.00 0.00 H new ATOM 928 N LYS A 63 -18.868 -29.649 14.914 1.00 0.00 N ATOM 929 CA LYS A 63 -18.395 -29.805 16.284 1.00 0.00 C ATOM 930 C LYS A 63 -17.317 -28.776 16.609 1.00 0.00 C ATOM 931 O LYS A 63 -16.461 -29.006 17.464 1.00 0.00 O ATOM 932 CB LYS A 63 -17.847 -31.218 16.499 1.00 0.00 C ATOM 933 CG LYS A 63 -18.491 -31.950 17.663 1.00 0.00 C ATOM 934 CD LYS A 63 -18.764 -33.406 17.323 1.00 0.00 C ATOM 935 CE LYS A 63 -17.497 -34.244 17.405 1.00 0.00 C ATOM 936 NZ LYS A 63 -17.763 -35.681 17.116 1.00 0.00 N ATOM 0 H LYS A 63 -19.857 -29.414 14.834 1.00 0.00 H new ATOM 0 HA LYS A 63 -19.240 -29.644 16.953 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -17.996 -31.799 15.589 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -16.772 -31.160 16.668 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -17.839 -31.895 18.534 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -19.425 -31.457 17.932 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -19.512 -33.807 18.008 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -19.182 -33.474 16.319 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -16.762 -33.861 16.697 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -17.062 -34.148 18.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -16.875 -36.218 17.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -18.445 -36.054 17.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -18.155 -35.776 16.157 1.00 0.00 H new ATOM 950 N LEU A 64 -17.365 -27.639 15.922 1.00 0.00 N ATOM 951 CA LEU A 64 -16.394 -26.573 16.138 1.00 0.00 C ATOM 952 C LEU A 64 -16.442 -26.077 17.580 1.00 0.00 C ATOM 953 O LEU A 64 -17.246 -26.549 18.383 1.00 0.00 O ATOM 954 CB LEU A 64 -16.659 -25.412 15.178 1.00 0.00 C ATOM 955 CG LEU A 64 -16.284 -25.652 13.715 1.00 0.00 C ATOM 956 CD1 LEU A 64 -17.207 -24.872 12.792 1.00 0.00 C ATOM 957 CD2 LEU A 64 -14.831 -25.270 13.468 1.00 0.00 C ATOM 0 H LEU A 64 -18.066 -27.432 15.211 1.00 0.00 H new ATOM 0 HA LEU A 64 -15.400 -26.976 15.945 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -17.719 -25.163 15.224 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -16.111 -24.540 15.534 1.00 0.00 H new ATOM 0 HG LEU A 64 -16.402 -26.714 13.499 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -16.925 -25.055 11.755 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -18.236 -25.194 12.950 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -17.122 -23.807 13.008 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -14.581 -25.447 12.422 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -14.687 -24.215 13.702 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -14.183 -25.874 14.103 1.00 0.00 H new ATOM 969 N SER A 65 -15.577 -25.119 17.900 1.00 0.00 N ATOM 970 CA SER A 65 -15.519 -24.559 19.245 1.00 0.00 C ATOM 971 C SER A 65 -16.761 -23.722 19.538 1.00 0.00 C ATOM 972 O SER A 65 -17.348 -23.124 18.637 1.00 0.00 O ATOM 973 CB SER A 65 -14.262 -23.703 19.411 1.00 0.00 C ATOM 974 OG SER A 65 -14.035 -23.389 20.774 1.00 0.00 O ATOM 0 H SER A 65 -14.907 -24.715 17.246 1.00 0.00 H new ATOM 0 HA SER A 65 -15.483 -25.385 19.955 1.00 0.00 H new ATOM 0 HB2 SER A 65 -13.400 -24.235 19.009 1.00 0.00 H new ATOM 0 HB3 SER A 65 -14.366 -22.783 18.835 1.00 0.00 H new ATOM 0 HG SER A 65 -13.225 -22.843 20.853 1.00 0.00 H new ATOM 980 N LYS A 66 -17.154 -23.684 20.807 1.00 0.00 N ATOM 981 CA LYS A 66 -18.325 -22.920 21.223 1.00 0.00 C ATOM 982 C LYS A 66 -18.241 -21.482 20.722 1.00 0.00 C ATOM 983 O LYS A 66 -19.259 -20.864 20.404 1.00 0.00 O ATOM 984 CB LYS A 66 -18.453 -22.934 22.747 1.00 0.00 C ATOM 985 CG LYS A 66 -19.680 -22.201 23.261 1.00 0.00 C ATOM 986 CD LYS A 66 -19.900 -22.452 24.744 1.00 0.00 C ATOM 987 CE LYS A 66 -21.380 -22.549 25.079 1.00 0.00 C ATOM 988 NZ LYS A 66 -21.971 -21.214 25.371 1.00 0.00 N ATOM 0 H LYS A 66 -16.679 -24.173 21.565 1.00 0.00 H new ATOM 0 HA LYS A 66 -19.208 -23.387 20.787 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -18.487 -23.968 23.091 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -17.561 -22.483 23.182 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -19.566 -21.131 23.085 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -20.558 -22.524 22.702 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -19.398 -23.375 25.036 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -19.447 -21.646 25.322 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -21.912 -23.007 24.245 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -21.515 -23.202 25.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -22.981 -21.323 25.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -21.481 -20.787 26.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -21.865 -20.598 24.540 1.00 0.00 H new ATOM 1002 N LEU A 67 -17.024 -20.954 20.652 1.00 0.00 N ATOM 1003 CA LEU A 67 -16.808 -19.588 20.188 1.00 0.00 C ATOM 1004 C LEU A 67 -17.024 -19.484 18.682 1.00 0.00 C ATOM 1005 O LEU A 67 -17.678 -18.558 18.202 1.00 0.00 O ATOM 1006 CB LEU A 67 -15.395 -19.124 20.545 1.00 0.00 C ATOM 1007 CG LEU A 67 -15.295 -17.808 21.317 1.00 0.00 C ATOM 1008 CD1 LEU A 67 -16.024 -16.698 20.575 1.00 0.00 C ATOM 1009 CD2 LEU A 67 -15.855 -17.970 22.723 1.00 0.00 C ATOM 0 H LEU A 67 -16.172 -21.451 20.911 1.00 0.00 H new ATOM 0 HA LEU A 67 -17.532 -18.943 20.686 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -14.916 -19.905 21.135 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -14.823 -19.025 19.623 1.00 0.00 H new ATOM 0 HG LEU A 67 -14.243 -17.534 21.396 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -15.942 -15.769 21.139 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -15.578 -16.565 19.590 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -17.075 -16.964 20.464 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -15.776 -17.023 23.258 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -16.902 -18.267 22.666 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -15.289 -18.735 23.254 1.00 0.00 H new ATOM 1021 N GLN A 68 -16.472 -20.441 17.943 1.00 0.00 N ATOM 1022 CA GLN A 68 -16.606 -20.457 16.491 1.00 0.00 C ATOM 1023 C GLN A 68 -18.070 -20.584 16.081 1.00 0.00 C ATOM 1024 O GLN A 68 -18.583 -19.770 15.313 1.00 0.00 O ATOM 1025 CB GLN A 68 -15.796 -21.610 15.896 1.00 0.00 C ATOM 1026 CG GLN A 68 -14.354 -21.243 15.585 1.00 0.00 C ATOM 1027 CD GLN A 68 -13.396 -22.396 15.810 1.00 0.00 C ATOM 1028 OE1 GLN A 68 -13.814 -23.544 15.964 1.00 0.00 O ATOM 1029 NE2 GLN A 68 -12.103 -22.097 15.830 1.00 0.00 N ATOM 0 H GLN A 68 -15.928 -21.215 18.325 1.00 0.00 H new ATOM 0 HA GLN A 68 -16.220 -19.514 16.105 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -15.807 -22.448 16.593 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -16.281 -21.950 14.981 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -14.283 -20.914 14.548 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -14.055 -20.400 16.209 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -11.801 -21.132 15.698 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -11.412 -22.832 15.977 1.00 0.00 H new ATOM 1038 N VAL A 69 -18.737 -21.612 16.596 1.00 0.00 N ATOM 1039 CA VAL A 69 -20.142 -21.846 16.284 1.00 0.00 C ATOM 1040 C VAL A 69 -20.986 -20.615 16.597 1.00 0.00 C ATOM 1041 O VAL A 69 -22.042 -20.404 16.000 1.00 0.00 O ATOM 1042 CB VAL A 69 -20.698 -23.049 17.068 1.00 0.00 C ATOM 1043 CG1 VAL A 69 -22.151 -23.304 16.695 1.00 0.00 C ATOM 1044 CG2 VAL A 69 -19.850 -24.286 16.816 1.00 0.00 C ATOM 0 H VAL A 69 -18.327 -22.296 17.231 1.00 0.00 H new ATOM 0 HA VAL A 69 -20.198 -22.060 15.217 1.00 0.00 H new ATOM 0 HB VAL A 69 -20.656 -22.818 18.132 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -22.527 -24.158 17.259 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -22.747 -22.422 16.931 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -22.221 -23.515 15.628 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -20.257 -25.127 17.378 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -19.858 -24.522 15.752 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -18.826 -24.097 17.137 1.00 0.00 H new ATOM 1054 N LYS A 70 -20.514 -19.805 17.539 1.00 0.00 N ATOM 1055 CA LYS A 70 -21.224 -18.593 17.932 1.00 0.00 C ATOM 1056 C LYS A 70 -20.852 -17.426 17.023 1.00 0.00 C ATOM 1057 O LYS A 70 -21.640 -16.500 16.830 1.00 0.00 O ATOM 1058 CB LYS A 70 -20.907 -18.241 19.387 1.00 0.00 C ATOM 1059 CG LYS A 70 -22.006 -17.449 20.074 1.00 0.00 C ATOM 1060 CD LYS A 70 -21.748 -15.954 19.996 1.00 0.00 C ATOM 1061 CE LYS A 70 -22.092 -15.260 21.305 1.00 0.00 C ATOM 1062 NZ LYS A 70 -20.961 -15.307 22.272 1.00 0.00 N ATOM 0 H LYS A 70 -19.643 -19.966 18.044 1.00 0.00 H new ATOM 0 HA LYS A 70 -22.293 -18.780 17.835 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -20.731 -19.161 19.945 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -19.982 -17.666 19.420 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -22.965 -17.678 19.610 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -22.076 -17.753 21.118 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -20.700 -15.777 19.753 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -22.340 -15.523 19.188 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -22.357 -14.222 21.107 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -22.968 -15.734 21.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -21.235 -14.823 23.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -20.724 -16.298 22.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -20.132 -14.833 21.860 1.00 0.00 H new ATOM 1076 N LYS A 71 -19.647 -17.476 16.466 1.00 0.00 N ATOM 1077 CA LYS A 71 -19.170 -16.425 15.575 1.00 0.00 C ATOM 1078 C LYS A 71 -19.743 -16.600 14.172 1.00 0.00 C ATOM 1079 O LYS A 71 -20.204 -15.639 13.555 1.00 0.00 O ATOM 1080 CB LYS A 71 -17.641 -16.431 15.517 1.00 0.00 C ATOM 1081 CG LYS A 71 -17.019 -15.065 15.746 1.00 0.00 C ATOM 1082 CD LYS A 71 -15.823 -15.146 16.680 1.00 0.00 C ATOM 1083 CE LYS A 71 -16.121 -14.499 18.024 1.00 0.00 C ATOM 1084 NZ LYS A 71 -16.170 -13.014 17.927 1.00 0.00 N ATOM 0 H LYS A 71 -18.982 -18.235 16.616 1.00 0.00 H new ATOM 0 HA LYS A 71 -19.508 -15.467 15.970 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -17.260 -17.125 16.266 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -17.324 -16.807 14.544 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -16.708 -14.641 14.791 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -17.765 -14.390 16.166 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -15.548 -16.190 16.831 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -14.966 -14.653 16.220 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -17.074 -14.870 18.402 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -15.357 -14.791 18.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -16.325 -12.609 18.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -15.270 -12.661 17.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -16.949 -12.733 17.298 1.00 0.00 H new ATOM 1098 N ILE A 72 -19.712 -17.832 13.675 1.00 0.00 N ATOM 1099 CA ILE A 72 -20.231 -18.132 12.346 1.00 0.00 C ATOM 1100 C ILE A 72 -21.676 -17.667 12.202 1.00 0.00 C ATOM 1101 O ILE A 72 -21.993 -16.855 11.333 1.00 0.00 O ATOM 1102 CB ILE A 72 -20.155 -19.639 12.039 1.00 0.00 C ATOM 1103 CG1 ILE A 72 -18.712 -20.134 12.154 1.00 0.00 C ATOM 1104 CG2 ILE A 72 -20.710 -19.926 10.652 1.00 0.00 C ATOM 1105 CD1 ILE A 72 -18.596 -21.638 12.265 1.00 0.00 C ATOM 0 H ILE A 72 -19.333 -18.638 14.172 1.00 0.00 H new ATOM 0 HA ILE A 72 -19.606 -17.593 11.634 1.00 0.00 H new ATOM 0 HB ILE A 72 -20.762 -20.174 12.770 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -18.151 -19.798 11.282 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -18.248 -19.676 13.028 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -20.649 -20.995 10.450 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -21.751 -19.606 10.603 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -20.128 -19.383 9.908 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -17.545 -21.917 12.343 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -19.129 -21.980 13.152 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -19.030 -22.103 11.380 1.00 0.00 H new ATOM 1117 N MET A 73 -22.547 -18.186 13.060 1.00 0.00 N ATOM 1118 CA MET A 73 -23.959 -17.822 13.030 1.00 0.00 C ATOM 1119 C MET A 73 -24.130 -16.306 13.065 1.00 0.00 C ATOM 1120 O MET A 73 -24.901 -15.742 12.289 1.00 0.00 O ATOM 1121 CB MET A 73 -24.697 -18.457 14.210 1.00 0.00 C ATOM 1122 CG MET A 73 -25.013 -19.930 14.007 1.00 0.00 C ATOM 1123 SD MET A 73 -26.237 -20.205 12.712 1.00 0.00 S ATOM 1124 CE MET A 73 -27.622 -19.265 13.349 1.00 0.00 C ATOM 0 H MET A 73 -22.300 -18.860 13.785 1.00 0.00 H new ATOM 0 HA MET A 73 -24.386 -18.197 12.100 1.00 0.00 H new ATOM 0 HB2 MET A 73 -24.092 -18.344 15.110 1.00 0.00 H new ATOM 0 HB3 MET A 73 -25.627 -17.914 14.381 1.00 0.00 H new ATOM 0 HG2 MET A 73 -24.096 -20.463 13.754 1.00 0.00 H new ATOM 0 HG3 MET A 73 -25.379 -20.352 14.943 1.00 0.00 H new ATOM 0 HE1 MET A 73 -28.550 -19.654 12.929 1.00 0.00 H new ATOM 0 HE2 MET A 73 -27.651 -19.351 14.435 1.00 0.00 H new ATOM 0 HE3 MET A 73 -27.509 -18.217 13.071 1.00 0.00 H new ATOM 1134 N GLN A 74 -23.405 -15.654 13.968 1.00 0.00 N ATOM 1135 CA GLN A 74 -23.479 -14.204 14.104 1.00 0.00 C ATOM 1136 C GLN A 74 -23.202 -13.518 12.770 1.00 0.00 C ATOM 1137 O GLN A 74 -23.725 -12.438 12.495 1.00 0.00 O ATOM 1138 CB GLN A 74 -22.482 -13.718 15.157 1.00 0.00 C ATOM 1139 CG GLN A 74 -23.124 -13.386 16.494 1.00 0.00 C ATOM 1140 CD GLN A 74 -22.480 -12.191 17.170 1.00 0.00 C ATOM 1141 OE1 GLN A 74 -23.158 -11.232 17.539 1.00 0.00 O ATOM 1142 NE2 GLN A 74 -21.164 -12.243 17.337 1.00 0.00 N ATOM 0 H GLN A 74 -22.760 -16.106 14.616 1.00 0.00 H new ATOM 0 HA GLN A 74 -24.489 -13.945 14.423 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -21.723 -14.485 15.308 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -21.970 -12.833 14.779 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -24.185 -13.185 16.344 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -23.054 -14.252 17.152 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -20.641 -13.058 17.016 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -20.676 -11.468 17.787 1.00 0.00 H new ATOM 1151 N PHE A 75 -22.376 -14.152 11.944 1.00 0.00 N ATOM 1152 CA PHE A 75 -22.028 -13.603 10.639 1.00 0.00 C ATOM 1153 C PHE A 75 -23.143 -13.853 9.629 1.00 0.00 C ATOM 1154 O PHE A 75 -23.387 -13.035 8.742 1.00 0.00 O ATOM 1155 CB PHE A 75 -20.720 -14.217 10.135 1.00 0.00 C ATOM 1156 CG PHE A 75 -20.340 -13.768 8.753 1.00 0.00 C ATOM 1157 CD1 PHE A 75 -19.855 -12.489 8.535 1.00 0.00 C ATOM 1158 CD2 PHE A 75 -20.468 -14.626 7.673 1.00 0.00 C ATOM 1159 CE1 PHE A 75 -19.506 -12.073 7.264 1.00 0.00 C ATOM 1160 CE2 PHE A 75 -20.120 -14.216 6.399 1.00 0.00 C ATOM 1161 CZ PHE A 75 -19.637 -12.938 6.195 1.00 0.00 C ATOM 0 H PHE A 75 -21.935 -15.047 12.156 1.00 0.00 H new ATOM 0 HA PHE A 75 -21.896 -12.527 10.749 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -19.917 -13.959 10.826 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -20.811 -15.303 10.143 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -19.748 -11.809 9.367 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -20.844 -15.627 7.828 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -19.131 -11.072 7.107 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -20.226 -14.894 5.565 1.00 0.00 H new ATOM 0 HZ PHE A 75 -19.362 -12.616 5.201 1.00 0.00 H new ATOM 1171 N ILE A 76 -23.816 -14.991 9.769 1.00 0.00 N ATOM 1172 CA ILE A 76 -24.906 -15.349 8.870 1.00 0.00 C ATOM 1173 C ILE A 76 -26.083 -14.393 9.024 1.00 0.00 C ATOM 1174 O ILE A 76 -26.506 -13.754 8.061 1.00 0.00 O ATOM 1175 CB ILE A 76 -25.392 -16.789 9.121 1.00 0.00 C ATOM 1176 CG1 ILE A 76 -24.236 -17.777 8.956 1.00 0.00 C ATOM 1177 CG2 ILE A 76 -26.532 -17.135 8.175 1.00 0.00 C ATOM 1178 CD1 ILE A 76 -24.580 -19.187 9.384 1.00 0.00 C ATOM 0 H ILE A 76 -23.625 -15.680 10.496 1.00 0.00 H new ATOM 0 HA ILE A 76 -24.514 -15.278 7.855 1.00 0.00 H new ATOM 0 HB ILE A 76 -25.761 -16.859 10.144 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -23.925 -17.789 7.911 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -23.384 -17.427 9.538 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -26.865 -18.156 8.364 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -27.361 -16.447 8.338 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -26.188 -17.051 7.144 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -23.714 -19.833 9.239 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -24.862 -19.189 10.437 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -25.412 -19.556 8.785 1.00 0.00 H new ATOM 1190 N ASN A 77 -26.607 -14.298 10.242 1.00 0.00 N ATOM 1191 CA ASN A 77 -27.735 -13.418 10.522 1.00 0.00 C ATOM 1192 C ASN A 77 -27.294 -11.958 10.542 1.00 0.00 C ATOM 1193 O ASN A 77 -28.006 -11.077 10.061 1.00 0.00 O ATOM 1194 CB ASN A 77 -28.376 -13.787 11.862 1.00 0.00 C ATOM 1195 CG ASN A 77 -29.702 -14.502 11.691 1.00 0.00 C ATOM 1196 OD1 ASN A 77 -30.712 -13.886 11.350 1.00 0.00 O ATOM 1197 ND2 ASN A 77 -29.705 -15.808 11.928 1.00 0.00 N ATOM 0 H ASN A 77 -26.268 -14.820 11.050 1.00 0.00 H new ATOM 0 HA ASN A 77 -28.470 -13.546 9.727 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -27.693 -14.423 12.425 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -28.527 -12.882 12.451 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -30.568 -16.342 11.830 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -28.844 -16.277 12.209 1.00 0.00 H new ATOM 1204 N GLY A 78 -26.114 -11.709 11.101 1.00 0.00 N ATOM 1205 CA GLY A 78 -25.598 -10.354 11.173 1.00 0.00 C ATOM 1206 C GLY A 78 -26.537 -9.414 11.902 1.00 0.00 C ATOM 1207 O GLY A 78 -26.986 -8.415 11.339 1.00 0.00 O ATOM 0 H GLY A 78 -25.506 -12.421 11.505 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -24.633 -10.363 11.679 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -25.426 -9.980 10.164 1.00 0.00 H new ATOM 1211 N SER A 79 -26.835 -9.733 13.157 1.00 0.00 N ATOM 1212 CA SER A 79 -27.732 -8.912 13.962 1.00 0.00 C ATOM 1213 C SER A 79 -26.969 -8.218 15.086 1.00 0.00 C ATOM 1214 O SER A 79 -26.060 -8.793 15.682 1.00 0.00 O ATOM 1215 CB SER A 79 -28.856 -9.770 14.547 1.00 0.00 C ATOM 1216 OG SER A 79 -29.240 -10.792 13.644 1.00 0.00 O ATOM 0 H SER A 79 -26.469 -10.554 13.639 1.00 0.00 H new ATOM 0 HA SER A 79 -28.166 -8.149 13.315 1.00 0.00 H new ATOM 0 HB2 SER A 79 -28.527 -10.215 15.486 1.00 0.00 H new ATOM 0 HB3 SER A 79 -29.716 -9.141 14.776 1.00 0.00 H new ATOM 0 HG SER A 79 -29.958 -11.327 14.042 1.00 0.00 H new ATOM 1222 N GLY A 80 -27.348 -6.975 15.370 1.00 0.00 N ATOM 1223 CA GLY A 80 -26.690 -6.221 16.421 1.00 0.00 C ATOM 1224 C GLY A 80 -27.641 -5.292 17.150 1.00 0.00 C ATOM 1225 O GLY A 80 -27.547 -4.068 17.048 1.00 0.00 O ATOM 0 H GLY A 80 -28.099 -6.477 14.891 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -26.244 -6.913 17.135 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -25.876 -5.638 15.991 1.00 0.00 H new ATOM 1229 N PRO A 81 -28.583 -5.876 17.905 1.00 0.00 N ATOM 1230 CA PRO A 81 -29.574 -5.110 18.667 1.00 0.00 C ATOM 1231 C PRO A 81 -28.952 -4.368 19.845 1.00 0.00 C ATOM 1232 O PRO A 81 -28.710 -4.952 20.901 1.00 0.00 O ATOM 1233 CB PRO A 81 -30.546 -6.183 19.164 1.00 0.00 C ATOM 1234 CG PRO A 81 -29.740 -7.436 19.203 1.00 0.00 C ATOM 1235 CD PRO A 81 -28.754 -7.329 18.072 1.00 0.00 C ATOM 0 HA PRO A 81 -30.045 -4.336 18.061 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -30.940 -5.935 20.150 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -31.401 -6.283 18.495 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -29.227 -7.541 20.159 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -30.376 -8.313 19.085 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -27.811 -7.820 18.313 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -29.133 -7.796 17.163 1.00 0.00 H new ATOM 1243 N SER A 82 -28.695 -3.078 19.656 1.00 0.00 N ATOM 1244 CA SER A 82 -28.098 -2.256 20.703 1.00 0.00 C ATOM 1245 C SER A 82 -28.722 -0.864 20.723 1.00 0.00 C ATOM 1246 O SER A 82 -29.079 -0.316 19.680 1.00 0.00 O ATOM 1247 CB SER A 82 -26.587 -2.147 20.494 1.00 0.00 C ATOM 1248 OG SER A 82 -26.217 -2.587 19.199 1.00 0.00 O ATOM 0 H SER A 82 -28.891 -2.579 18.788 1.00 0.00 H new ATOM 0 HA SER A 82 -28.292 -2.735 21.663 1.00 0.00 H new ATOM 0 HB2 SER A 82 -26.271 -1.113 20.634 1.00 0.00 H new ATOM 0 HB3 SER A 82 -26.069 -2.743 21.245 1.00 0.00 H new ATOM 0 HG SER A 82 -25.246 -2.506 19.091 1.00 0.00 H new ATOM 1254 N SER A 83 -28.851 -0.298 21.919 1.00 0.00 N ATOM 1255 CA SER A 83 -29.435 1.029 22.077 1.00 0.00 C ATOM 1256 C SER A 83 -28.390 2.115 21.839 1.00 0.00 C ATOM 1257 O SER A 83 -27.856 2.695 22.783 1.00 0.00 O ATOM 1258 CB SER A 83 -30.035 1.181 23.476 1.00 0.00 C ATOM 1259 OG SER A 83 -30.948 2.264 23.525 1.00 0.00 O ATOM 0 H SER A 83 -28.559 -0.737 22.792 1.00 0.00 H new ATOM 0 HA SER A 83 -30.226 1.142 21.335 1.00 0.00 H new ATOM 0 HB2 SER A 83 -30.544 0.259 23.759 1.00 0.00 H new ATOM 0 HB3 SER A 83 -29.237 1.341 24.202 1.00 0.00 H new ATOM 0 HG SER A 83 -31.319 2.339 24.429 1.00 0.00 H new ATOM 1265 N GLY A 84 -28.104 2.383 20.569 1.00 0.00 N ATOM 1266 CA GLY A 84 -27.124 3.398 20.228 1.00 0.00 C ATOM 1267 C GLY A 84 -25.777 3.144 20.874 1.00 0.00 C ATOM 1268 O GLY A 84 -25.511 3.620 21.978 1.00 0.00 O ATOM 0 H GLY A 84 -28.533 1.916 19.770 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -27.003 3.433 19.145 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -27.494 4.375 20.539 1.00 0.00 H new TER 1272 GLY A 84