USER MOD reduce.3.24.130724 H: found=0, std=0, add=1054, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1054 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 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Set 1.2: A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 77 LYS NZ :NH3+ 166:sc= -0.906 (180deg=-1.04) USER MOD Set 2.2: A 105 LYS NZ :NH3+ 180:sc=-0.000323 (180deg=0) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 46:sc= 1.15 USER MOD Single : A 3 SER OG : rot -11:sc= 0.885 USER MOD Single : A 5 SER OG : rot -62:sc= 0.478 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 SER OG : rot 180:sc= 0.0411 USER MOD Single : A 10 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ -175:sc= 0.217 (180deg=0.204) USER MOD Single : A 20 THR OG1 : rot 180:sc= -0.0122 USER MOD Single : A 21 LYS NZ :NH3+ -179:sc= 0 (180deg=-7.28e-06) USER MOD Single : A 24 LYS NZ :NH3+ 162:sc= -0.0417 (180deg=-0.502) USER MOD Single : A 27 SER OG : rot 180:sc= -0.0367 USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ 161:sc= 0 (180deg=-0.217) USER MOD Single : A 32 THR OG1 : rot -30:sc= 0.0998 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 52 THR OG1 : rot 180:sc= -0.871 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0.0458 USER MOD Single : A 58 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 76 ASN : amide:sc= -2.4 K(o=-2.4,f=-0.27!) USER MOD Single : A 82 GLN : amide:sc= -0.244 X(o=-0.24,f=-0.44) USER MOD Single : A 87 THR OG1 : rot -20:sc= 0.663 USER MOD Single : A 88 GLN : amide:sc= -0.037 X(o=-0.037,f=0) USER MOD Single : A 93 GLN : amide:sc= -1.69 K(o=-1.7,f=-7.7!) USER MOD Single : A 106 ASN : amide:sc= -0.137 K(o=-0.14,f=-0.71) USER MOD Single : A 109 SER OG : rot 21:sc= 0.241! USER MOD Single : A 115 TYR OH : rot -136:sc= 0.0989 USER MOD Single : A 117 GLN : amide:sc= -0.435 X(o=-0.43,f=-0.13) USER MOD Single : A 118 CYS SG : rot -129:sc= 0.736 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 THR OG1 : rot 180:sc= -0.419 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 132 THR OG1 : rot 150:sc= -0.936 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 52:sc= 0.0193 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 33.788 -15.815 39.253 1.00 0.00 N ATOM 2 CA GLY A 1 33.582 -14.943 38.064 1.00 0.00 C ATOM 3 C GLY A 1 32.215 -14.289 38.055 1.00 0.00 C ATOM 4 O GLY A 1 31.713 -13.870 39.099 1.00 0.00 O ATOM 0 H1 GLY A 1 34.737 -16.239 39.213 1.00 0.00 H new ATOM 0 H2 GLY A 1 33.699 -15.247 40.120 1.00 0.00 H new ATOM 0 H3 GLY A 1 33.072 -16.569 39.258 1.00 0.00 H new ATOM 0 HA2 GLY A 1 34.351 -14.171 38.046 1.00 0.00 H new ATOM 0 HA3 GLY A 1 33.704 -15.535 37.157 1.00 0.00 H new ATOM 10 N SER A 2 31.611 -14.200 36.874 1.00 0.00 N ATOM 11 CA SER A 2 30.294 -13.591 36.733 1.00 0.00 C ATOM 12 C SER A 2 29.739 -13.812 35.329 1.00 0.00 C ATOM 13 O SER A 2 30.174 -13.173 34.371 1.00 0.00 O ATOM 14 CB SER A 2 30.366 -12.093 37.035 1.00 0.00 C ATOM 15 OG SER A 2 30.088 -11.834 38.400 1.00 0.00 O ATOM 0 H SER A 2 32.013 -14.542 36.001 1.00 0.00 H new ATOM 0 HA SER A 2 29.623 -14.067 37.448 1.00 0.00 H new ATOM 0 HB2 SER A 2 31.357 -11.716 36.785 1.00 0.00 H new ATOM 0 HB3 SER A 2 29.653 -11.558 36.408 1.00 0.00 H new ATOM 0 HG SER A 2 30.590 -12.461 38.961 1.00 0.00 H new ATOM 21 N SER A 3 28.778 -14.723 35.215 1.00 0.00 N ATOM 22 CA SER A 3 28.164 -15.028 33.928 1.00 0.00 C ATOM 23 C SER A 3 26.850 -15.779 34.116 1.00 0.00 C ATOM 24 O SER A 3 26.495 -16.160 35.231 1.00 0.00 O ATOM 25 CB SER A 3 29.120 -15.856 33.067 1.00 0.00 C ATOM 26 OG SER A 3 30.300 -15.130 32.771 1.00 0.00 O ATOM 0 H SER A 3 28.408 -15.262 35.998 1.00 0.00 H new ATOM 0 HA SER A 3 27.953 -14.086 33.422 1.00 0.00 H new ATOM 0 HB2 SER A 3 29.378 -16.778 33.588 1.00 0.00 H new ATOM 0 HB3 SER A 3 28.624 -16.142 32.140 1.00 0.00 H new ATOM 0 HG SER A 3 30.181 -14.193 33.031 1.00 0.00 H new ATOM 32 N GLY A 4 26.131 -15.988 33.018 1.00 0.00 N ATOM 33 CA GLY A 4 24.864 -16.692 33.083 1.00 0.00 C ATOM 34 C GLY A 4 23.770 -15.861 33.723 1.00 0.00 C ATOM 35 O GLY A 4 24.045 -14.992 34.550 1.00 0.00 O ATOM 0 H GLY A 4 26.404 -15.682 32.084 1.00 0.00 H new ATOM 0 HA2 GLY A 4 24.558 -16.976 32.076 1.00 0.00 H new ATOM 0 HA3 GLY A 4 24.993 -17.614 33.649 1.00 0.00 H new ATOM 39 N SER A 5 22.526 -16.128 33.340 1.00 0.00 N ATOM 40 CA SER A 5 21.386 -15.398 33.881 1.00 0.00 C ATOM 41 C SER A 5 21.499 -13.907 33.575 1.00 0.00 C ATOM 42 O SER A 5 21.730 -13.094 34.471 1.00 0.00 O ATOM 43 CB SER A 5 21.286 -15.616 35.392 1.00 0.00 C ATOM 44 OG SER A 5 20.289 -14.785 35.963 1.00 0.00 O ATOM 0 H SER A 5 22.282 -16.845 32.657 1.00 0.00 H new ATOM 0 HA SER A 5 20.482 -15.779 33.406 1.00 0.00 H new ATOM 0 HB2 SER A 5 21.054 -16.661 35.597 1.00 0.00 H new ATOM 0 HB3 SER A 5 22.249 -15.406 35.857 1.00 0.00 H new ATOM 0 HG SER A 5 20.531 -13.845 35.829 1.00 0.00 H new ATOM 50 N SER A 6 21.335 -13.556 32.304 1.00 0.00 N ATOM 51 CA SER A 6 21.418 -12.164 31.878 1.00 0.00 C ATOM 52 C SER A 6 21.118 -12.032 30.389 1.00 0.00 C ATOM 53 O SER A 6 20.405 -11.122 29.966 1.00 0.00 O ATOM 54 CB SER A 6 22.806 -11.598 32.183 1.00 0.00 C ATOM 55 OG SER A 6 22.858 -10.206 31.922 1.00 0.00 O ATOM 0 H SER A 6 21.144 -14.217 31.551 1.00 0.00 H new ATOM 0 HA SER A 6 20.671 -11.595 32.432 1.00 0.00 H new ATOM 0 HB2 SER A 6 23.057 -11.785 33.227 1.00 0.00 H new ATOM 0 HB3 SER A 6 23.553 -12.113 31.579 1.00 0.00 H new ATOM 0 HG SER A 6 23.755 -9.868 32.126 1.00 0.00 H new ATOM 61 N GLY A 7 21.667 -12.948 29.596 1.00 0.00 N ATOM 62 CA GLY A 7 21.447 -12.915 28.162 1.00 0.00 C ATOM 63 C GLY A 7 22.382 -13.841 27.411 1.00 0.00 C ATOM 64 O GLY A 7 23.402 -14.274 27.948 1.00 0.00 O ATOM 0 H GLY A 7 22.260 -13.712 29.921 1.00 0.00 H new ATOM 0 HA2 GLY A 7 20.415 -13.195 27.949 1.00 0.00 H new ATOM 0 HA3 GLY A 7 21.582 -11.896 27.800 1.00 0.00 H new ATOM 68 N MET A 8 22.034 -14.149 26.165 1.00 0.00 N ATOM 69 CA MET A 8 22.850 -15.031 25.340 1.00 0.00 C ATOM 70 C MET A 8 22.454 -14.922 23.871 1.00 0.00 C ATOM 71 O MET A 8 21.543 -15.610 23.411 1.00 0.00 O ATOM 72 CB MET A 8 22.711 -16.479 25.814 1.00 0.00 C ATOM 73 CG MET A 8 24.039 -17.210 25.933 1.00 0.00 C ATOM 74 SD MET A 8 24.793 -17.544 24.330 1.00 0.00 S ATOM 75 CE MET A 8 26.532 -17.481 24.755 1.00 0.00 C ATOM 0 H MET A 8 21.193 -13.801 25.706 1.00 0.00 H new ATOM 0 HA MET A 8 23.891 -14.723 25.440 1.00 0.00 H new ATOM 0 HB2 MET A 8 22.212 -16.489 26.783 1.00 0.00 H new ATOM 0 HB3 MET A 8 22.069 -17.020 25.119 1.00 0.00 H new ATOM 0 HG2 MET A 8 24.725 -16.614 26.536 1.00 0.00 H new ATOM 0 HG3 MET A 8 23.885 -18.151 26.461 1.00 0.00 H new ATOM 0 HE1 MET A 8 27.131 -17.669 23.864 1.00 0.00 H new ATOM 0 HE2 MET A 8 26.774 -16.496 25.154 1.00 0.00 H new ATOM 0 HE3 MET A 8 26.751 -18.240 25.506 1.00 0.00 H new ATOM 85 N SER A 9 23.144 -14.053 23.140 1.00 0.00 N ATOM 86 CA SER A 9 22.864 -13.853 21.723 1.00 0.00 C ATOM 87 C SER A 9 23.280 -15.074 20.909 1.00 0.00 C ATOM 88 O SER A 9 23.908 -15.996 21.431 1.00 0.00 O ATOM 89 CB SER A 9 23.592 -12.610 21.207 1.00 0.00 C ATOM 90 OG SER A 9 24.904 -12.530 21.735 1.00 0.00 O ATOM 0 H SER A 9 23.901 -13.476 23.506 1.00 0.00 H new ATOM 0 HA SER A 9 21.790 -13.710 21.608 1.00 0.00 H new ATOM 0 HB2 SER A 9 23.636 -12.637 20.118 1.00 0.00 H new ATOM 0 HB3 SER A 9 23.031 -11.716 21.482 1.00 0.00 H new ATOM 0 HG SER A 9 25.348 -11.728 21.388 1.00 0.00 H new ATOM 96 N MET A 10 22.927 -15.075 19.629 1.00 0.00 N ATOM 97 CA MET A 10 23.263 -16.183 18.742 1.00 0.00 C ATOM 98 C MET A 10 23.726 -15.672 17.383 1.00 0.00 C ATOM 99 O MET A 10 23.335 -14.586 16.950 1.00 0.00 O ATOM 100 CB MET A 10 22.058 -17.110 18.569 1.00 0.00 C ATOM 101 CG MET A 10 22.429 -18.581 18.484 1.00 0.00 C ATOM 102 SD MET A 10 21.019 -19.669 18.768 1.00 0.00 S ATOM 103 CE MET A 10 21.547 -20.526 20.250 1.00 0.00 C ATOM 0 H MET A 10 22.407 -14.320 19.181 1.00 0.00 H new ATOM 0 HA MET A 10 24.080 -16.743 19.196 1.00 0.00 H new ATOM 0 HB2 MET A 10 21.375 -16.964 19.406 1.00 0.00 H new ATOM 0 HB3 MET A 10 21.519 -16.827 17.665 1.00 0.00 H new ATOM 0 HG2 MET A 10 22.852 -18.789 17.501 1.00 0.00 H new ATOM 0 HG3 MET A 10 23.205 -18.799 19.217 1.00 0.00 H new ATOM 0 HE1 MET A 10 20.778 -21.237 20.553 1.00 0.00 H new ATOM 0 HE2 MET A 10 22.476 -21.060 20.050 1.00 0.00 H new ATOM 0 HE3 MET A 10 21.708 -19.804 21.050 1.00 0.00 H new ATOM 113 N LEU A 11 24.560 -16.459 16.712 1.00 0.00 N ATOM 114 CA LEU A 11 25.076 -16.084 15.400 1.00 0.00 C ATOM 115 C LEU A 11 24.575 -17.044 14.325 1.00 0.00 C ATOM 116 O LEU A 11 24.099 -18.138 14.627 1.00 0.00 O ATOM 117 CB LEU A 11 26.606 -16.071 15.416 1.00 0.00 C ATOM 118 CG LEU A 11 27.238 -14.727 15.778 1.00 0.00 C ATOM 119 CD1 LEU A 11 28.516 -14.934 16.575 1.00 0.00 C ATOM 120 CD2 LEU A 11 27.516 -13.914 14.522 1.00 0.00 C ATOM 0 H LEU A 11 24.893 -17.360 17.055 1.00 0.00 H new ATOM 0 HA LEU A 11 24.714 -15.083 15.166 1.00 0.00 H new ATOM 0 HB2 LEU A 11 26.953 -16.821 16.126 1.00 0.00 H new ATOM 0 HB3 LEU A 11 26.967 -16.372 14.433 1.00 0.00 H new ATOM 0 HG LEU A 11 26.534 -14.172 16.399 1.00 0.00 H new ATOM 0 HD11 LEU A 11 28.951 -13.966 16.823 1.00 0.00 H new ATOM 0 HD12 LEU A 11 28.289 -15.476 17.493 1.00 0.00 H new ATOM 0 HD13 LEU A 11 29.226 -15.509 15.981 1.00 0.00 H new ATOM 0 HD21 LEU A 11 27.966 -12.960 14.798 1.00 0.00 H new ATOM 0 HD22 LEU A 11 28.200 -14.464 13.876 1.00 0.00 H new ATOM 0 HD23 LEU A 11 26.581 -13.734 13.991 1.00 0.00 H new ATOM 132 N LYS A 12 24.684 -16.625 13.068 1.00 0.00 N ATOM 133 CA LYS A 12 24.241 -17.445 11.947 1.00 0.00 C ATOM 134 C LYS A 12 25.411 -17.793 11.030 1.00 0.00 C ATOM 135 O LYS A 12 25.628 -17.138 10.010 1.00 0.00 O ATOM 136 CB LYS A 12 23.155 -16.718 11.152 1.00 0.00 C ATOM 137 CG LYS A 12 22.250 -17.652 10.362 1.00 0.00 C ATOM 138 CD LYS A 12 20.781 -17.367 10.630 1.00 0.00 C ATOM 139 CE LYS A 12 20.385 -17.767 12.043 1.00 0.00 C ATOM 140 NZ LYS A 12 19.098 -17.143 12.457 1.00 0.00 N ATOM 0 H LYS A 12 25.076 -15.722 12.801 1.00 0.00 H new ATOM 0 HA LYS A 12 23.829 -18.371 12.349 1.00 0.00 H new ATOM 0 HB2 LYS A 12 22.546 -16.130 11.839 1.00 0.00 H new ATOM 0 HB3 LYS A 12 23.628 -16.016 10.465 1.00 0.00 H new ATOM 0 HG2 LYS A 12 22.454 -17.542 9.297 1.00 0.00 H new ATOM 0 HG3 LYS A 12 22.475 -18.686 10.625 1.00 0.00 H new ATOM 0 HD2 LYS A 12 20.582 -16.306 10.482 1.00 0.00 H new ATOM 0 HD3 LYS A 12 20.167 -17.910 9.911 1.00 0.00 H new ATOM 0 HE2 LYS A 12 20.298 -18.852 12.102 1.00 0.00 H new ATOM 0 HE3 LYS A 12 21.171 -17.472 12.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 18.864 -17.441 13.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 19.188 -16.107 12.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 18.342 -17.445 11.810 1.00 0.00 H new ATOM 154 N PRO A 13 26.183 -18.836 11.382 1.00 0.00 N ATOM 155 CA PRO A 13 27.335 -19.269 10.584 1.00 0.00 C ATOM 156 C PRO A 13 26.977 -19.491 9.120 1.00 0.00 C ATOM 157 O PRO A 13 27.517 -18.834 8.230 1.00 0.00 O ATOM 158 CB PRO A 13 27.747 -20.589 11.240 1.00 0.00 C ATOM 159 CG PRO A 13 27.258 -20.483 12.643 1.00 0.00 C ATOM 160 CD PRO A 13 25.995 -19.672 12.581 1.00 0.00 C ATOM 0 HA PRO A 13 28.126 -18.519 10.572 1.00 0.00 H new ATOM 0 HB2 PRO A 13 27.301 -21.442 10.728 1.00 0.00 H new ATOM 0 HB3 PRO A 13 28.828 -20.727 11.207 1.00 0.00 H new ATOM 0 HG2 PRO A 13 27.068 -21.470 13.066 1.00 0.00 H new ATOM 0 HG3 PRO A 13 28.000 -20.001 13.280 1.00 0.00 H new ATOM 0 HD2 PRO A 13 25.114 -20.307 12.493 1.00 0.00 H new ATOM 0 HD3 PRO A 13 25.863 -19.065 13.477 1.00 0.00 H new ATOM 168 N SER A 14 26.059 -20.422 8.875 1.00 0.00 N ATOM 169 CA SER A 14 25.627 -20.732 7.518 1.00 0.00 C ATOM 170 C SER A 14 24.690 -19.652 6.985 1.00 0.00 C ATOM 171 O SER A 14 23.654 -19.364 7.585 1.00 0.00 O ATOM 172 CB SER A 14 24.929 -22.093 7.480 1.00 0.00 C ATOM 173 OG SER A 14 25.850 -23.131 7.193 1.00 0.00 O ATOM 0 H SER A 14 25.601 -20.974 9.600 1.00 0.00 H new ATOM 0 HA SER A 14 26.511 -20.767 6.882 1.00 0.00 H new ATOM 0 HB2 SER A 14 24.447 -22.285 8.439 1.00 0.00 H new ATOM 0 HB3 SER A 14 24.143 -22.081 6.725 1.00 0.00 H new ATOM 0 HG SER A 14 25.379 -23.990 7.176 1.00 0.00 H new ATOM 179 N GLY A 15 25.060 -19.059 5.855 1.00 0.00 N ATOM 180 CA GLY A 15 24.241 -18.018 5.262 1.00 0.00 C ATOM 181 C GLY A 15 23.271 -18.561 4.231 1.00 0.00 C ATOM 182 O GLY A 15 22.056 -18.464 4.401 1.00 0.00 O ATOM 0 H GLY A 15 25.912 -19.280 5.339 1.00 0.00 H new ATOM 0 HA2 GLY A 15 23.684 -17.507 6.047 1.00 0.00 H new ATOM 0 HA3 GLY A 15 24.886 -17.275 4.794 1.00 0.00 H new ATOM 186 N LEU A 16 23.809 -19.133 3.160 1.00 0.00 N ATOM 187 CA LEU A 16 22.983 -19.694 2.096 1.00 0.00 C ATOM 188 C LEU A 16 23.811 -20.585 1.177 1.00 0.00 C ATOM 189 O LEU A 16 24.746 -20.122 0.523 1.00 0.00 O ATOM 190 CB LEU A 16 22.327 -18.574 1.286 1.00 0.00 C ATOM 191 CG LEU A 16 21.021 -18.959 0.590 1.00 0.00 C ATOM 192 CD1 LEU A 16 20.227 -17.716 0.220 1.00 0.00 C ATOM 193 CD2 LEU A 16 21.304 -19.800 -0.645 1.00 0.00 C ATOM 0 H LEU A 16 24.813 -19.221 3.005 1.00 0.00 H new ATOM 0 HA LEU A 16 22.205 -20.302 2.557 1.00 0.00 H new ATOM 0 HB2 LEU A 16 22.133 -17.732 1.950 1.00 0.00 H new ATOM 0 HB3 LEU A 16 23.035 -18.229 0.532 1.00 0.00 H new ATOM 0 HG LEU A 16 20.424 -19.554 1.282 1.00 0.00 H new ATOM 0 HD11 LEU A 16 19.301 -18.010 -0.274 1.00 0.00 H new ATOM 0 HD12 LEU A 16 19.993 -17.151 1.123 1.00 0.00 H new ATOM 0 HD13 LEU A 16 20.817 -17.095 -0.454 1.00 0.00 H new ATOM 0 HD21 LEU A 16 20.364 -20.065 -1.128 1.00 0.00 H new ATOM 0 HD22 LEU A 16 21.921 -19.230 -1.340 1.00 0.00 H new ATOM 0 HD23 LEU A 16 21.831 -20.709 -0.354 1.00 0.00 H new ATOM 205 N LYS A 17 23.461 -21.866 1.130 1.00 0.00 N ATOM 206 CA LYS A 17 24.173 -22.823 0.290 1.00 0.00 C ATOM 207 C LYS A 17 23.198 -23.631 -0.559 1.00 0.00 C ATOM 208 O LYS A 17 22.627 -24.619 -0.098 1.00 0.00 O ATOM 209 CB LYS A 17 25.014 -23.765 1.155 1.00 0.00 C ATOM 210 CG LYS A 17 26.254 -24.290 0.452 1.00 0.00 C ATOM 211 CD LYS A 17 27.282 -23.190 0.237 1.00 0.00 C ATOM 212 CE LYS A 17 27.233 -22.650 -1.184 1.00 0.00 C ATOM 213 NZ LYS A 17 27.205 -21.161 -1.211 1.00 0.00 N ATOM 0 H LYS A 17 22.689 -22.266 1.663 1.00 0.00 H new ATOM 0 HA LYS A 17 24.832 -22.265 -0.376 1.00 0.00 H new ATOM 0 HB2 LYS A 17 25.315 -23.241 2.062 1.00 0.00 H new ATOM 0 HB3 LYS A 17 24.397 -24.609 1.465 1.00 0.00 H new ATOM 0 HG2 LYS A 17 26.696 -25.092 1.043 1.00 0.00 H new ATOM 0 HG3 LYS A 17 25.974 -24.720 -0.510 1.00 0.00 H new ATOM 0 HD2 LYS A 17 27.101 -22.379 0.942 1.00 0.00 H new ATOM 0 HD3 LYS A 17 28.279 -23.577 0.446 1.00 0.00 H new ATOM 0 HE2 LYS A 17 28.101 -23.007 -1.738 1.00 0.00 H new ATOM 0 HE3 LYS A 17 26.350 -23.039 -1.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 27.086 -20.834 -2.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 26.411 -20.818 -0.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 28.098 -20.790 -0.828 1.00 0.00 H new ATOM 227 N ALA A 18 23.011 -23.204 -1.804 1.00 0.00 N ATOM 228 CA ALA A 18 22.105 -23.889 -2.719 1.00 0.00 C ATOM 229 C ALA A 18 22.692 -25.223 -3.177 1.00 0.00 C ATOM 230 O ALA A 18 22.115 -26.282 -2.931 1.00 0.00 O ATOM 231 CB ALA A 18 21.795 -23.003 -3.917 1.00 0.00 C ATOM 0 H ALA A 18 23.475 -22.387 -2.202 1.00 0.00 H new ATOM 0 HA ALA A 18 21.177 -24.096 -2.187 1.00 0.00 H new ATOM 0 HB1 ALA A 18 21.118 -23.527 -4.592 1.00 0.00 H new ATOM 0 HB2 ALA A 18 21.325 -22.081 -3.576 1.00 0.00 H new ATOM 0 HB3 ALA A 18 22.720 -22.766 -4.443 1.00 0.00 H new ATOM 237 N PRO A 19 23.854 -25.188 -3.853 1.00 0.00 N ATOM 238 CA PRO A 19 24.517 -26.399 -4.344 1.00 0.00 C ATOM 239 C PRO A 19 25.140 -27.215 -3.216 1.00 0.00 C ATOM 240 O PRO A 19 25.682 -26.660 -2.260 1.00 0.00 O ATOM 241 CB PRO A 19 25.601 -25.855 -5.273 1.00 0.00 C ATOM 242 CG PRO A 19 25.906 -24.497 -4.743 1.00 0.00 C ATOM 243 CD PRO A 19 24.612 -23.967 -4.189 1.00 0.00 C ATOM 0 HA PRO A 19 23.819 -27.078 -4.833 1.00 0.00 H new ATOM 0 HB2 PRO A 19 26.486 -26.491 -5.264 1.00 0.00 H new ATOM 0 HB3 PRO A 19 25.252 -25.808 -6.305 1.00 0.00 H new ATOM 0 HG2 PRO A 19 26.672 -24.543 -3.969 1.00 0.00 H new ATOM 0 HG3 PRO A 19 26.288 -23.848 -5.531 1.00 0.00 H new ATOM 0 HD2 PRO A 19 24.777 -23.343 -3.311 1.00 0.00 H new ATOM 0 HD3 PRO A 19 24.083 -23.355 -4.920 1.00 0.00 H new ATOM 251 N THR A 20 25.058 -28.536 -3.334 1.00 0.00 N ATOM 252 CA THR A 20 25.615 -29.429 -2.324 1.00 0.00 C ATOM 253 C THR A 20 26.241 -30.660 -2.970 1.00 0.00 C ATOM 254 O THR A 20 27.452 -30.866 -2.891 1.00 0.00 O ATOM 255 CB THR A 20 24.528 -29.856 -1.336 1.00 0.00 C ATOM 256 OG1 THR A 20 23.685 -28.764 -1.014 1.00 0.00 O ATOM 257 CG2 THR A 20 25.082 -30.406 -0.039 1.00 0.00 C ATOM 0 H THR A 20 24.612 -29.012 -4.118 1.00 0.00 H new ATOM 0 HA THR A 20 26.394 -28.887 -1.787 1.00 0.00 H new ATOM 0 HB THR A 20 23.973 -30.647 -1.841 1.00 0.00 H new ATOM 0 HG1 THR A 20 22.996 -29.058 -0.382 1.00 0.00 H new ATOM 0 HG21 THR A 20 24.259 -30.690 0.617 1.00 0.00 H new ATOM 0 HG22 THR A 20 25.698 -31.281 -0.248 1.00 0.00 H new ATOM 0 HG23 THR A 20 25.689 -29.644 0.450 1.00 0.00 H new ATOM 265 N LYS A 21 25.407 -31.477 -3.607 1.00 0.00 N ATOM 266 CA LYS A 21 25.880 -32.689 -4.266 1.00 0.00 C ATOM 267 C LYS A 21 25.094 -32.957 -5.546 1.00 0.00 C ATOM 268 O LYS A 21 24.001 -33.522 -5.506 1.00 0.00 O ATOM 269 CB LYS A 21 25.761 -33.886 -3.321 1.00 0.00 C ATOM 270 CG LYS A 21 26.614 -33.760 -2.069 1.00 0.00 C ATOM 271 CD LYS A 21 26.551 -35.024 -1.225 1.00 0.00 C ATOM 272 CE LYS A 21 27.376 -34.885 0.045 1.00 0.00 C ATOM 273 NZ LYS A 21 28.838 -34.940 -0.232 1.00 0.00 N ATOM 0 H LYS A 21 24.402 -31.322 -3.680 1.00 0.00 H new ATOM 0 HA LYS A 21 26.928 -32.544 -4.530 1.00 0.00 H new ATOM 0 HB2 LYS A 21 24.718 -34.006 -3.029 1.00 0.00 H new ATOM 0 HB3 LYS A 21 26.048 -34.791 -3.856 1.00 0.00 H new ATOM 0 HG2 LYS A 21 27.648 -33.559 -2.350 1.00 0.00 H new ATOM 0 HG3 LYS A 21 26.273 -32.909 -1.479 1.00 0.00 H new ATOM 0 HD2 LYS A 21 25.514 -35.239 -0.966 1.00 0.00 H new ATOM 0 HD3 LYS A 21 26.916 -35.870 -1.807 1.00 0.00 H new ATOM 0 HE2 LYS A 21 27.135 -33.941 0.533 1.00 0.00 H new ATOM 0 HE3 LYS A 21 27.108 -35.681 0.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 29.364 -34.859 0.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 29.071 -35.844 -0.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 29.102 -34.155 -0.862 1.00 0.00 H new ATOM 287 N ILE A 22 25.658 -32.551 -6.678 1.00 0.00 N ATOM 288 CA ILE A 22 25.009 -32.750 -7.969 1.00 0.00 C ATOM 289 C ILE A 22 25.783 -33.750 -8.821 1.00 0.00 C ATOM 290 O ILE A 22 26.988 -33.927 -8.648 1.00 0.00 O ATOM 291 CB ILE A 22 24.878 -31.425 -8.745 1.00 0.00 C ATOM 292 CG1 ILE A 22 26.246 -30.754 -8.889 1.00 0.00 C ATOM 293 CG2 ILE A 22 23.897 -30.497 -8.046 1.00 0.00 C ATOM 294 CD1 ILE A 22 26.454 -30.087 -10.231 1.00 0.00 C ATOM 0 H ILE A 22 26.563 -32.082 -6.728 1.00 0.00 H new ATOM 0 HA ILE A 22 24.012 -33.141 -7.765 1.00 0.00 H new ATOM 0 HB ILE A 22 24.495 -31.642 -9.742 1.00 0.00 H new ATOM 0 HG12 ILE A 22 26.361 -30.010 -8.101 1.00 0.00 H new ATOM 0 HG13 ILE A 22 27.026 -31.501 -8.739 1.00 0.00 H new ATOM 0 HG21 ILE A 22 23.815 -29.565 -8.606 1.00 0.00 H new ATOM 0 HG22 ILE A 22 22.919 -30.975 -7.992 1.00 0.00 H new ATOM 0 HG23 ILE A 22 24.253 -30.284 -7.038 1.00 0.00 H new ATOM 0 HD11 ILE A 22 27.444 -29.633 -10.262 1.00 0.00 H new ATOM 0 HD12 ILE A 22 26.371 -30.831 -11.024 1.00 0.00 H new ATOM 0 HD13 ILE A 22 25.697 -29.317 -10.376 1.00 0.00 H new ATOM 306 N LEU A 23 25.081 -34.404 -9.743 1.00 0.00 N ATOM 307 CA LEU A 23 25.705 -35.387 -10.620 1.00 0.00 C ATOM 308 C LEU A 23 24.871 -35.605 -11.879 1.00 0.00 C ATOM 309 O LEU A 23 23.644 -35.516 -11.846 1.00 0.00 O ATOM 310 CB LEU A 23 25.892 -36.714 -9.881 1.00 0.00 C ATOM 311 CG LEU A 23 27.024 -37.597 -10.410 1.00 0.00 C ATOM 312 CD1 LEU A 23 27.777 -38.248 -9.260 1.00 0.00 C ATOM 313 CD2 LEU A 23 26.477 -38.654 -11.358 1.00 0.00 C ATOM 0 H LEU A 23 24.082 -34.270 -9.901 1.00 0.00 H new ATOM 0 HA LEU A 23 26.681 -35.003 -10.917 1.00 0.00 H new ATOM 0 HB2 LEU A 23 26.079 -36.503 -8.828 1.00 0.00 H new ATOM 0 HB3 LEU A 23 24.959 -37.276 -9.933 1.00 0.00 H new ATOM 0 HG LEU A 23 27.721 -36.967 -10.963 1.00 0.00 H new ATOM 0 HD11 LEU A 23 28.578 -38.872 -9.656 1.00 0.00 H new ATOM 0 HD12 LEU A 23 28.202 -37.475 -8.620 1.00 0.00 H new ATOM 0 HD13 LEU A 23 27.091 -38.864 -8.679 1.00 0.00 H new ATOM 0 HD21 LEU A 23 27.296 -39.273 -11.725 1.00 0.00 H new ATOM 0 HD22 LEU A 23 25.758 -39.280 -10.829 1.00 0.00 H new ATOM 0 HD23 LEU A 23 25.985 -38.168 -12.200 1.00 0.00 H new ATOM 325 N LYS A 24 25.548 -35.890 -12.987 1.00 0.00 N ATOM 326 CA LYS A 24 24.874 -36.124 -14.260 1.00 0.00 C ATOM 327 C LYS A 24 25.886 -36.433 -15.362 1.00 0.00 C ATOM 328 O LYS A 24 25.857 -37.510 -15.958 1.00 0.00 O ATOM 329 CB LYS A 24 24.029 -34.905 -14.649 1.00 0.00 C ATOM 330 CG LYS A 24 22.549 -35.216 -14.797 1.00 0.00 C ATOM 331 CD LYS A 24 22.281 -36.080 -16.019 1.00 0.00 C ATOM 332 CE LYS A 24 21.861 -35.240 -17.214 1.00 0.00 C ATOM 333 NZ LYS A 24 23.024 -34.574 -17.862 1.00 0.00 N ATOM 0 H LYS A 24 26.564 -35.965 -13.029 1.00 0.00 H new ATOM 0 HA LYS A 24 24.218 -36.986 -14.142 1.00 0.00 H new ATOM 0 HB2 LYS A 24 24.155 -34.129 -13.894 1.00 0.00 H new ATOM 0 HB3 LYS A 24 24.403 -34.499 -15.589 1.00 0.00 H new ATOM 0 HG2 LYS A 24 22.192 -35.728 -13.903 1.00 0.00 H new ATOM 0 HG3 LYS A 24 21.987 -34.286 -14.877 1.00 0.00 H new ATOM 0 HD2 LYS A 24 23.178 -36.647 -16.269 1.00 0.00 H new ATOM 0 HD3 LYS A 24 21.500 -36.804 -15.789 1.00 0.00 H new ATOM 0 HE2 LYS A 24 21.353 -35.873 -17.942 1.00 0.00 H new ATOM 0 HE3 LYS A 24 21.143 -34.485 -16.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 22.760 -34.271 -18.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 23.305 -33.744 -17.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 23.820 -35.241 -17.916 1.00 0.00 H new ATOM 347 N PRO A 25 26.800 -35.489 -15.647 1.00 0.00 N ATOM 348 CA PRO A 25 27.822 -35.668 -16.683 1.00 0.00 C ATOM 349 C PRO A 25 28.919 -36.635 -16.250 1.00 0.00 C ATOM 350 O PRO A 25 29.372 -37.467 -17.036 1.00 0.00 O ATOM 351 CB PRO A 25 28.389 -34.261 -16.863 1.00 0.00 C ATOM 352 CG PRO A 25 28.184 -33.601 -15.543 1.00 0.00 C ATOM 353 CD PRO A 25 26.909 -34.173 -14.985 1.00 0.00 C ATOM 0 HA PRO A 25 27.410 -36.096 -17.597 1.00 0.00 H new ATOM 0 HB2 PRO A 25 29.445 -34.291 -17.132 1.00 0.00 H new ATOM 0 HB3 PRO A 25 27.873 -33.724 -17.659 1.00 0.00 H new ATOM 0 HG2 PRO A 25 29.023 -33.795 -14.875 1.00 0.00 H new ATOM 0 HG3 PRO A 25 28.110 -32.519 -15.655 1.00 0.00 H new ATOM 0 HD2 PRO A 25 26.955 -34.272 -13.901 1.00 0.00 H new ATOM 0 HD3 PRO A 25 26.052 -33.538 -15.211 1.00 0.00 H new ATOM 361 N GLY A 26 29.342 -36.519 -14.996 1.00 0.00 N ATOM 362 CA GLY A 26 30.382 -37.389 -14.481 1.00 0.00 C ATOM 363 C GLY A 26 29.858 -38.761 -14.107 1.00 0.00 C ATOM 364 O GLY A 26 29.698 -39.071 -12.926 1.00 0.00 O ATOM 0 H GLY A 26 28.983 -35.838 -14.327 1.00 0.00 H new ATOM 0 HA2 GLY A 26 31.167 -37.495 -15.230 1.00 0.00 H new ATOM 0 HA3 GLY A 26 30.838 -36.926 -13.605 1.00 0.00 H new ATOM 368 N SER A 27 29.588 -39.584 -15.114 1.00 0.00 N ATOM 369 CA SER A 27 29.077 -40.930 -14.887 1.00 0.00 C ATOM 370 C SER A 27 29.089 -41.742 -16.179 1.00 0.00 C ATOM 371 O SER A 27 28.127 -41.720 -16.946 1.00 0.00 O ATOM 372 CB SER A 27 27.657 -40.871 -14.323 1.00 0.00 C ATOM 373 OG SER A 27 26.959 -39.738 -14.812 1.00 0.00 O ATOM 0 H SER A 27 29.715 -39.342 -16.097 1.00 0.00 H new ATOM 0 HA SER A 27 29.728 -41.421 -14.164 1.00 0.00 H new ATOM 0 HB2 SER A 27 27.117 -41.779 -14.593 1.00 0.00 H new ATOM 0 HB3 SER A 27 27.696 -40.836 -13.234 1.00 0.00 H new ATOM 0 HG SER A 27 26.054 -39.725 -14.437 1.00 0.00 H new ATOM 379 N THR A 28 30.185 -42.455 -16.412 1.00 0.00 N ATOM 380 CA THR A 28 30.324 -43.275 -17.610 1.00 0.00 C ATOM 381 C THR A 28 30.551 -44.738 -17.246 1.00 0.00 C ATOM 382 O THR A 28 31.232 -45.468 -17.965 1.00 0.00 O ATOM 383 CB THR A 28 31.481 -42.764 -18.470 1.00 0.00 C ATOM 384 OG1 THR A 28 32.632 -42.535 -17.676 1.00 0.00 O ATOM 385 CG2 THR A 28 31.163 -41.477 -19.198 1.00 0.00 C ATOM 0 H THR A 28 30.991 -42.482 -15.787 1.00 0.00 H new ATOM 0 HA THR A 28 29.397 -43.203 -18.180 1.00 0.00 H new ATOM 0 HB THR A 28 31.659 -43.546 -19.209 1.00 0.00 H new ATOM 0 HG1 THR A 28 33.362 -42.210 -18.244 1.00 0.00 H new ATOM 0 HG21 THR A 28 32.026 -41.170 -19.789 1.00 0.00 H new ATOM 0 HG22 THR A 28 30.309 -41.633 -19.857 1.00 0.00 H new ATOM 0 HG23 THR A 28 30.925 -40.698 -18.473 1.00 0.00 H new ATOM 393 N ALA A 29 29.975 -45.159 -16.125 1.00 0.00 N ATOM 394 CA ALA A 29 30.114 -46.535 -15.664 1.00 0.00 C ATOM 395 C ALA A 29 29.055 -47.435 -16.293 1.00 0.00 C ATOM 396 O ALA A 29 29.289 -48.621 -16.519 1.00 0.00 O ATOM 397 CB ALA A 29 30.025 -46.594 -14.147 1.00 0.00 C ATOM 0 H ALA A 29 29.407 -44.567 -15.519 1.00 0.00 H new ATOM 0 HA ALA A 29 31.093 -46.899 -15.975 1.00 0.00 H new ATOM 0 HB1 ALA A 29 30.130 -47.627 -13.816 1.00 0.00 H new ATOM 0 HB2 ALA A 29 30.822 -45.991 -13.712 1.00 0.00 H new ATOM 0 HB3 ALA A 29 29.059 -46.206 -13.824 1.00 0.00 H new ATOM 403 N LEU A 30 27.890 -46.860 -16.575 1.00 0.00 N ATOM 404 CA LEU A 30 26.794 -47.609 -17.178 1.00 0.00 C ATOM 405 C LEU A 30 26.412 -47.018 -18.531 1.00 0.00 C ATOM 406 O LEU A 30 26.587 -47.653 -19.570 1.00 0.00 O ATOM 407 CB LEU A 30 25.578 -47.614 -16.249 1.00 0.00 C ATOM 408 CG LEU A 30 25.849 -48.121 -14.831 1.00 0.00 C ATOM 409 CD1 LEU A 30 25.009 -47.357 -13.820 1.00 0.00 C ATOM 410 CD2 LEU A 30 25.573 -49.614 -14.738 1.00 0.00 C ATOM 0 H LEU A 30 27.681 -45.878 -16.395 1.00 0.00 H new ATOM 0 HA LEU A 30 27.129 -48.635 -17.330 1.00 0.00 H new ATOM 0 HB2 LEU A 30 25.183 -46.600 -16.187 1.00 0.00 H new ATOM 0 HB3 LEU A 30 24.800 -48.232 -16.697 1.00 0.00 H new ATOM 0 HG LEU A 30 26.900 -47.951 -14.599 1.00 0.00 H new ATOM 0 HD11 LEU A 30 25.216 -47.732 -12.818 1.00 0.00 H new ATOM 0 HD12 LEU A 30 25.256 -46.297 -13.869 1.00 0.00 H new ATOM 0 HD13 LEU A 30 23.952 -47.494 -14.048 1.00 0.00 H new ATOM 0 HD21 LEU A 30 25.771 -49.958 -13.723 1.00 0.00 H new ATOM 0 HD22 LEU A 30 24.530 -49.808 -14.990 1.00 0.00 H new ATOM 0 HD23 LEU A 30 26.220 -50.148 -15.434 1.00 0.00 H new ATOM 422 N LYS A 31 25.888 -45.797 -18.509 1.00 0.00 N ATOM 423 CA LYS A 31 25.480 -45.118 -19.734 1.00 0.00 C ATOM 424 C LYS A 31 25.058 -43.681 -19.445 1.00 0.00 C ATOM 425 O LYS A 31 24.868 -43.300 -18.290 1.00 0.00 O ATOM 426 CB LYS A 31 24.330 -45.873 -20.403 1.00 0.00 C ATOM 427 CG LYS A 31 24.190 -45.576 -21.887 1.00 0.00 C ATOM 428 CD LYS A 31 23.467 -46.699 -22.614 1.00 0.00 C ATOM 429 CE LYS A 31 24.432 -47.786 -23.061 1.00 0.00 C ATOM 430 NZ LYS A 31 24.371 -48.981 -22.177 1.00 0.00 N ATOM 0 H LYS A 31 25.736 -45.257 -17.657 1.00 0.00 H new ATOM 0 HA LYS A 31 26.335 -45.099 -20.410 1.00 0.00 H new ATOM 0 HB2 LYS A 31 24.482 -46.944 -20.268 1.00 0.00 H new ATOM 0 HB3 LYS A 31 23.397 -45.618 -19.900 1.00 0.00 H new ATOM 0 HG2 LYS A 31 23.644 -44.643 -22.022 1.00 0.00 H new ATOM 0 HG3 LYS A 31 25.178 -45.434 -22.326 1.00 0.00 H new ATOM 0 HD2 LYS A 31 22.710 -47.130 -21.959 1.00 0.00 H new ATOM 0 HD3 LYS A 31 22.945 -46.295 -23.482 1.00 0.00 H new ATOM 0 HE2 LYS A 31 24.199 -48.080 -24.085 1.00 0.00 H new ATOM 0 HE3 LYS A 31 25.447 -47.390 -23.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 24.779 -49.800 -22.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 24.911 -48.798 -21.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 23.380 -49.182 -21.933 1.00 0.00 H new ATOM 444 N THR A 32 24.916 -42.887 -20.502 1.00 0.00 N ATOM 445 CA THR A 32 24.517 -41.492 -20.360 1.00 0.00 C ATOM 446 C THR A 32 23.916 -40.963 -21.663 1.00 0.00 C ATOM 447 O THR A 32 24.540 -41.051 -22.721 1.00 0.00 O ATOM 448 CB THR A 32 25.717 -40.636 -19.958 1.00 0.00 C ATOM 449 OG1 THR A 32 26.430 -41.241 -18.893 1.00 0.00 O ATOM 450 CG2 THR A 32 25.336 -39.239 -19.518 1.00 0.00 C ATOM 0 H THR A 32 25.071 -43.186 -21.465 1.00 0.00 H new ATOM 0 HA THR A 32 23.759 -41.434 -19.579 1.00 0.00 H new ATOM 0 HB THR A 32 26.332 -40.562 -20.855 1.00 0.00 H new ATOM 0 HG1 THR A 32 25.811 -41.759 -18.338 1.00 0.00 H new ATOM 0 HG21 THR A 32 26.235 -38.685 -19.247 1.00 0.00 H new ATOM 0 HG22 THR A 32 24.827 -38.727 -20.334 1.00 0.00 H new ATOM 0 HG23 THR A 32 24.672 -39.298 -18.656 1.00 0.00 H new ATOM 458 N PRO A 33 22.692 -40.404 -21.609 1.00 0.00 N ATOM 459 CA PRO A 33 22.020 -39.863 -22.795 1.00 0.00 C ATOM 460 C PRO A 33 22.883 -38.848 -23.536 1.00 0.00 C ATOM 461 O PRO A 33 23.942 -38.447 -23.052 1.00 0.00 O ATOM 462 CB PRO A 33 20.771 -39.187 -22.225 1.00 0.00 C ATOM 463 CG PRO A 33 20.517 -39.882 -20.933 1.00 0.00 C ATOM 464 CD PRO A 33 21.870 -40.254 -20.392 1.00 0.00 C ATOM 0 HA PRO A 33 21.801 -40.641 -23.527 1.00 0.00 H new ATOM 0 HB2 PRO A 33 20.933 -38.120 -22.075 1.00 0.00 H new ATOM 0 HB3 PRO A 33 19.923 -39.288 -22.902 1.00 0.00 H new ATOM 0 HG2 PRO A 33 19.984 -39.233 -20.239 1.00 0.00 H new ATOM 0 HG3 PRO A 33 19.899 -40.767 -21.081 1.00 0.00 H new ATOM 0 HD2 PRO A 33 22.266 -39.482 -19.732 1.00 0.00 H new ATOM 0 HD3 PRO A 33 21.833 -41.178 -19.815 1.00 0.00 H new ATOM 472 N THR A 34 22.422 -38.434 -24.713 1.00 0.00 N ATOM 473 CA THR A 34 23.151 -37.463 -25.521 1.00 0.00 C ATOM 474 C THR A 34 22.390 -36.144 -25.603 1.00 0.00 C ATOM 475 O THR A 34 22.991 -35.070 -25.632 1.00 0.00 O ATOM 476 CB THR A 34 23.390 -38.017 -26.927 1.00 0.00 C ATOM 477 OG1 THR A 34 23.548 -39.424 -26.892 1.00 0.00 O ATOM 478 CG2 THR A 34 24.615 -37.434 -27.597 1.00 0.00 C ATOM 0 H THR A 34 21.547 -38.756 -25.128 1.00 0.00 H new ATOM 0 HA THR A 34 24.113 -37.277 -25.043 1.00 0.00 H new ATOM 0 HB THR A 34 22.509 -37.734 -27.504 1.00 0.00 H new ATOM 0 HG1 THR A 34 23.698 -39.759 -27.801 1.00 0.00 H new ATOM 0 HG21 THR A 34 24.728 -37.868 -28.590 1.00 0.00 H new ATOM 0 HG22 THR A 34 24.503 -36.353 -27.684 1.00 0.00 H new ATOM 0 HG23 THR A 34 25.498 -37.660 -27.000 1.00 0.00 H new ATOM 486 N ALA A 35 21.064 -36.234 -25.642 1.00 0.00 N ATOM 487 CA ALA A 35 20.220 -35.047 -25.721 1.00 0.00 C ATOM 488 C ALA A 35 18.759 -35.395 -25.457 1.00 0.00 C ATOM 489 O ALA A 35 18.428 -36.543 -25.163 1.00 0.00 O ATOM 490 CB ALA A 35 20.368 -34.386 -27.083 1.00 0.00 C ATOM 0 H ALA A 35 20.551 -37.116 -25.620 1.00 0.00 H new ATOM 0 HA ALA A 35 20.545 -34.347 -24.951 1.00 0.00 H new ATOM 0 HB1 ALA A 35 19.733 -33.501 -27.129 1.00 0.00 H new ATOM 0 HB2 ALA A 35 21.407 -34.095 -27.235 1.00 0.00 H new ATOM 0 HB3 ALA A 35 20.070 -35.088 -27.862 1.00 0.00 H new ATOM 496 N VAL A 36 17.890 -34.395 -25.562 1.00 0.00 N ATOM 497 CA VAL A 36 16.464 -34.596 -25.334 1.00 0.00 C ATOM 498 C VAL A 36 15.638 -34.018 -26.479 1.00 0.00 C ATOM 499 O VAL A 36 16.136 -33.226 -27.279 1.00 0.00 O ATOM 500 CB VAL A 36 16.011 -33.949 -24.012 1.00 0.00 C ATOM 501 CG1 VAL A 36 16.616 -34.681 -22.824 1.00 0.00 C ATOM 502 CG2 VAL A 36 16.380 -32.474 -23.984 1.00 0.00 C ATOM 0 H VAL A 36 18.148 -33.438 -25.803 1.00 0.00 H new ATOM 0 HA VAL A 36 16.300 -35.672 -25.278 1.00 0.00 H new ATOM 0 HB VAL A 36 14.926 -34.029 -23.944 1.00 0.00 H new ATOM 0 HG11 VAL A 36 16.285 -34.209 -21.899 1.00 0.00 H new ATOM 0 HG12 VAL A 36 16.294 -35.722 -22.836 1.00 0.00 H new ATOM 0 HG13 VAL A 36 17.703 -34.637 -22.885 1.00 0.00 H new ATOM 0 HG21 VAL A 36 16.052 -32.035 -23.042 1.00 0.00 H new ATOM 0 HG22 VAL A 36 17.461 -32.368 -24.077 1.00 0.00 H new ATOM 0 HG23 VAL A 36 15.892 -31.961 -24.813 1.00 0.00 H new ATOM 512 N VAL A 37 14.374 -34.420 -26.550 1.00 0.00 N ATOM 513 CA VAL A 37 13.478 -33.942 -27.596 1.00 0.00 C ATOM 514 C VAL A 37 12.218 -33.326 -27.000 1.00 0.00 C ATOM 515 O VAL A 37 11.420 -34.014 -26.361 1.00 0.00 O ATOM 516 CB VAL A 37 13.076 -35.079 -28.556 1.00 0.00 C ATOM 517 CG1 VAL A 37 12.271 -34.534 -29.727 1.00 0.00 C ATOM 518 CG2 VAL A 37 14.308 -35.825 -29.049 1.00 0.00 C ATOM 0 H VAL A 37 13.947 -35.076 -25.896 1.00 0.00 H new ATOM 0 HA VAL A 37 14.022 -33.181 -28.155 1.00 0.00 H new ATOM 0 HB VAL A 37 12.448 -35.782 -28.010 1.00 0.00 H new ATOM 0 HG11 VAL A 37 11.997 -35.353 -30.393 1.00 0.00 H new ATOM 0 HG12 VAL A 37 11.367 -34.052 -29.354 1.00 0.00 H new ATOM 0 HG13 VAL A 37 12.871 -33.807 -30.274 1.00 0.00 H new ATOM 0 HG21 VAL A 37 14.003 -36.624 -29.725 1.00 0.00 H new ATOM 0 HG22 VAL A 37 14.965 -35.134 -29.577 1.00 0.00 H new ATOM 0 HG23 VAL A 37 14.839 -36.253 -28.199 1.00 0.00 H new ATOM 528 N ALA A 38 12.043 -32.026 -27.211 1.00 0.00 N ATOM 529 CA ALA A 38 10.880 -31.316 -26.693 1.00 0.00 C ATOM 530 C ALA A 38 10.649 -30.013 -27.457 1.00 0.00 C ATOM 531 O ALA A 38 11.267 -28.992 -27.155 1.00 0.00 O ATOM 532 CB ALA A 38 11.055 -31.034 -25.209 1.00 0.00 C ATOM 0 H ALA A 38 12.693 -31.442 -27.738 1.00 0.00 H new ATOM 0 HA ALA A 38 10.004 -31.950 -26.832 1.00 0.00 H new ATOM 0 HB1 ALA A 38 10.180 -30.503 -24.834 1.00 0.00 H new ATOM 0 HB2 ALA A 38 11.167 -31.975 -24.671 1.00 0.00 H new ATOM 0 HB3 ALA A 38 11.944 -30.421 -25.057 1.00 0.00 H new ATOM 538 N PRO A 39 9.752 -30.030 -28.459 1.00 0.00 N ATOM 539 CA PRO A 39 9.447 -28.840 -29.262 1.00 0.00 C ATOM 540 C PRO A 39 8.730 -27.765 -28.453 1.00 0.00 C ATOM 541 O PRO A 39 9.100 -26.591 -28.498 1.00 0.00 O ATOM 542 CB PRO A 39 8.534 -29.376 -30.369 1.00 0.00 C ATOM 543 CG PRO A 39 7.925 -30.609 -29.797 1.00 0.00 C ATOM 544 CD PRO A 39 8.967 -31.202 -28.890 1.00 0.00 C ATOM 0 HA PRO A 39 10.351 -28.360 -29.636 1.00 0.00 H new ATOM 0 HB2 PRO A 39 7.770 -28.647 -30.640 1.00 0.00 H new ATOM 0 HB3 PRO A 39 9.099 -29.597 -31.275 1.00 0.00 H new ATOM 0 HG2 PRO A 39 7.015 -30.375 -29.245 1.00 0.00 H new ATOM 0 HG3 PRO A 39 7.649 -31.310 -30.585 1.00 0.00 H new ATOM 0 HD2 PRO A 39 8.516 -31.717 -28.042 1.00 0.00 H new ATOM 0 HD3 PRO A 39 9.587 -31.931 -29.412 1.00 0.00 H new ATOM 552 N VAL A 40 7.704 -28.172 -27.713 1.00 0.00 N ATOM 553 CA VAL A 40 6.935 -27.242 -26.894 1.00 0.00 C ATOM 554 C VAL A 40 6.856 -27.722 -25.448 1.00 0.00 C ATOM 555 O VAL A 40 6.790 -28.923 -25.186 1.00 0.00 O ATOM 556 CB VAL A 40 5.505 -27.054 -27.440 1.00 0.00 C ATOM 557 CG1 VAL A 40 4.820 -25.881 -26.755 1.00 0.00 C ATOM 558 CG2 VAL A 40 5.524 -26.860 -28.951 1.00 0.00 C ATOM 0 H VAL A 40 7.386 -29.140 -27.664 1.00 0.00 H new ATOM 0 HA VAL A 40 7.456 -26.285 -26.931 1.00 0.00 H new ATOM 0 HB VAL A 40 4.936 -27.957 -27.222 1.00 0.00 H new ATOM 0 HG11 VAL A 40 3.812 -25.765 -27.154 1.00 0.00 H new ATOM 0 HG12 VAL A 40 4.766 -26.067 -25.682 1.00 0.00 H new ATOM 0 HG13 VAL A 40 5.390 -24.970 -26.937 1.00 0.00 H new ATOM 0 HG21 VAL A 40 4.505 -26.729 -29.314 1.00 0.00 H new ATOM 0 HG22 VAL A 40 6.113 -25.976 -29.197 1.00 0.00 H new ATOM 0 HG23 VAL A 40 5.968 -27.735 -29.425 1.00 0.00 H new ATOM 568 N GLU A 41 6.865 -26.777 -24.513 1.00 0.00 N ATOM 569 CA GLU A 41 6.797 -27.103 -23.092 1.00 0.00 C ATOM 570 C GLU A 41 5.554 -27.931 -22.773 1.00 0.00 C ATOM 571 O GLU A 41 5.509 -28.630 -21.760 1.00 0.00 O ATOM 572 CB GLU A 41 6.797 -25.822 -22.256 1.00 0.00 C ATOM 573 CG GLU A 41 8.185 -25.377 -21.826 1.00 0.00 C ATOM 574 CD GLU A 41 8.768 -26.257 -20.739 1.00 0.00 C ATOM 575 OE1 GLU A 41 8.026 -26.613 -19.799 1.00 0.00 O ATOM 576 OE2 GLU A 41 9.968 -26.594 -20.825 1.00 0.00 O ATOM 0 H GLU A 41 6.919 -25.778 -24.714 1.00 0.00 H new ATOM 0 HA GLU A 41 7.676 -27.697 -22.842 1.00 0.00 H new ATOM 0 HB2 GLU A 41 6.330 -25.023 -22.831 1.00 0.00 H new ATOM 0 HB3 GLU A 41 6.183 -25.977 -21.369 1.00 0.00 H new ATOM 0 HG2 GLU A 41 8.849 -25.385 -22.690 1.00 0.00 H new ATOM 0 HG3 GLU A 41 8.138 -24.348 -21.469 1.00 0.00 H new ATOM 583 N LYS A 42 4.547 -27.848 -23.638 1.00 0.00 N ATOM 584 CA LYS A 42 3.306 -28.590 -23.444 1.00 0.00 C ATOM 585 C LYS A 42 2.601 -28.148 -22.165 1.00 0.00 C ATOM 586 O LYS A 42 2.315 -28.962 -21.286 1.00 0.00 O ATOM 587 CB LYS A 42 3.584 -30.095 -23.397 1.00 0.00 C ATOM 588 CG LYS A 42 3.973 -30.685 -24.743 1.00 0.00 C ATOM 589 CD LYS A 42 3.834 -32.198 -24.748 1.00 0.00 C ATOM 590 CE LYS A 42 3.913 -32.760 -26.158 1.00 0.00 C ATOM 591 NZ LYS A 42 2.563 -33.034 -26.725 1.00 0.00 N ATOM 0 H LYS A 42 4.567 -27.274 -24.481 1.00 0.00 H new ATOM 0 HA LYS A 42 2.651 -28.378 -24.289 1.00 0.00 H new ATOM 0 HB2 LYS A 42 4.384 -30.286 -22.681 1.00 0.00 H new ATOM 0 HB3 LYS A 42 2.696 -30.609 -23.028 1.00 0.00 H new ATOM 0 HG2 LYS A 42 3.344 -30.258 -25.524 1.00 0.00 H new ATOM 0 HG3 LYS A 42 5.002 -30.412 -24.978 1.00 0.00 H new ATOM 0 HD2 LYS A 42 4.620 -32.639 -24.135 1.00 0.00 H new ATOM 0 HD3 LYS A 42 2.883 -32.479 -24.296 1.00 0.00 H new ATOM 0 HE2 LYS A 42 4.440 -32.055 -26.801 1.00 0.00 H new ATOM 0 HE3 LYS A 42 4.496 -33.681 -26.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 2.662 -33.416 -27.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 2.069 -33.726 -26.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 2.014 -32.151 -26.758 1.00 0.00 H new ATOM 605 N THR A 43 2.321 -26.852 -22.069 1.00 0.00 N ATOM 606 CA THR A 43 1.648 -26.298 -20.900 1.00 0.00 C ATOM 607 C THR A 43 1.358 -24.814 -21.094 1.00 0.00 C ATOM 608 O THR A 43 2.221 -23.967 -20.865 1.00 0.00 O ATOM 609 CB THR A 43 2.500 -26.505 -19.647 1.00 0.00 C ATOM 610 OG1 THR A 43 1.973 -25.771 -18.556 1.00 0.00 O ATOM 611 CG2 THR A 43 3.943 -26.086 -19.828 1.00 0.00 C ATOM 0 H THR A 43 2.550 -26.165 -22.788 1.00 0.00 H new ATOM 0 HA THR A 43 0.701 -26.822 -20.775 1.00 0.00 H new ATOM 0 HB THR A 43 2.472 -27.577 -19.453 1.00 0.00 H new ATOM 0 HG1 THR A 43 2.531 -25.917 -17.763 1.00 0.00 H new ATOM 0 HG21 THR A 43 4.491 -26.259 -18.902 1.00 0.00 H new ATOM 0 HG22 THR A 43 4.393 -26.670 -20.631 1.00 0.00 H new ATOM 0 HG23 THR A 43 3.985 -25.027 -20.082 1.00 0.00 H new ATOM 619 N ILE A 44 0.136 -24.505 -21.519 1.00 0.00 N ATOM 620 CA ILE A 44 -0.269 -23.124 -21.746 1.00 0.00 C ATOM 621 C ILE A 44 0.520 -22.502 -22.894 1.00 0.00 C ATOM 622 O ILE A 44 1.722 -22.264 -22.777 1.00 0.00 O ATOM 623 CB ILE A 44 -0.075 -22.264 -20.481 1.00 0.00 C ATOM 624 CG1 ILE A 44 -0.685 -22.962 -19.265 1.00 0.00 C ATOM 625 CG2 ILE A 44 -0.695 -20.888 -20.676 1.00 0.00 C ATOM 626 CD1 ILE A 44 -0.362 -22.281 -17.952 1.00 0.00 C ATOM 0 H ILE A 44 -0.590 -25.194 -21.713 1.00 0.00 H new ATOM 0 HA ILE A 44 -1.328 -23.144 -22.003 1.00 0.00 H new ATOM 0 HB ILE A 44 0.993 -22.138 -20.305 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -1.767 -23.005 -19.386 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -0.327 -23.991 -19.229 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -0.550 -20.293 -19.775 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -0.218 -20.390 -21.520 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -1.762 -20.994 -20.873 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -0.827 -22.830 -17.133 1.00 0.00 H new ATOM 0 HD12 ILE A 44 0.718 -22.261 -17.808 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -0.745 -21.260 -17.968 1.00 0.00 H new ATOM 638 N SER A 45 -0.166 -22.242 -24.004 1.00 0.00 N ATOM 639 CA SER A 45 0.470 -21.649 -25.174 1.00 0.00 C ATOM 640 C SER A 45 0.836 -20.191 -24.916 1.00 0.00 C ATOM 641 O SER A 45 -0.037 -19.326 -24.841 1.00 0.00 O ATOM 642 CB SER A 45 -0.456 -21.748 -26.387 1.00 0.00 C ATOM 643 OG SER A 45 -1.033 -23.039 -26.485 1.00 0.00 O ATOM 0 H SER A 45 -1.162 -22.433 -24.116 1.00 0.00 H new ATOM 0 HA SER A 45 1.386 -22.203 -25.378 1.00 0.00 H new ATOM 0 HB2 SER A 45 -1.244 -20.999 -26.309 1.00 0.00 H new ATOM 0 HB3 SER A 45 0.105 -21.527 -27.295 1.00 0.00 H new ATOM 0 HG SER A 45 -1.622 -23.076 -27.267 1.00 0.00 H new ATOM 649 N SER A 46 2.130 -19.926 -24.783 1.00 0.00 N ATOM 650 CA SER A 46 2.613 -18.573 -24.533 1.00 0.00 C ATOM 651 C SER A 46 4.122 -18.487 -24.737 1.00 0.00 C ATOM 652 O SER A 46 4.813 -19.506 -24.771 1.00 0.00 O ATOM 653 CB SER A 46 2.252 -18.134 -23.114 1.00 0.00 C ATOM 654 OG SER A 46 3.055 -18.800 -22.153 1.00 0.00 O ATOM 0 H SER A 46 2.865 -20.631 -24.844 1.00 0.00 H new ATOM 0 HA SER A 46 2.130 -17.905 -25.246 1.00 0.00 H new ATOM 0 HB2 SER A 46 2.384 -17.056 -23.019 1.00 0.00 H new ATOM 0 HB3 SER A 46 1.200 -18.344 -22.922 1.00 0.00 H new ATOM 0 HG SER A 46 2.805 -18.500 -21.254 1.00 0.00 H new ATOM 660 N GLU A 47 4.627 -17.266 -24.872 1.00 0.00 N ATOM 661 CA GLU A 47 6.056 -17.047 -25.072 1.00 0.00 C ATOM 662 C GLU A 47 6.627 -16.147 -23.981 1.00 0.00 C ATOM 663 O GLU A 47 7.554 -16.530 -23.268 1.00 0.00 O ATOM 664 CB GLU A 47 6.310 -16.427 -26.446 1.00 0.00 C ATOM 665 CG GLU A 47 5.900 -17.323 -27.604 1.00 0.00 C ATOM 666 CD GLU A 47 4.507 -17.013 -28.116 1.00 0.00 C ATOM 667 OE1 GLU A 47 4.103 -15.832 -28.059 1.00 0.00 O ATOM 668 OE2 GLU A 47 3.821 -17.951 -28.576 1.00 0.00 O ATOM 0 H GLU A 47 4.069 -16.413 -24.847 1.00 0.00 H new ATOM 0 HA GLU A 47 6.557 -18.013 -25.019 1.00 0.00 H new ATOM 0 HB2 GLU A 47 5.766 -15.485 -26.516 1.00 0.00 H new ATOM 0 HB3 GLU A 47 7.370 -16.191 -26.538 1.00 0.00 H new ATOM 0 HG2 GLU A 47 6.616 -17.209 -28.418 1.00 0.00 H new ATOM 0 HG3 GLU A 47 5.943 -18.365 -27.285 1.00 0.00 H new ATOM 675 N LYS A 48 6.066 -14.948 -23.857 1.00 0.00 N ATOM 676 CA LYS A 48 6.519 -13.993 -22.853 1.00 0.00 C ATOM 677 C LYS A 48 5.600 -14.009 -21.636 1.00 0.00 C ATOM 678 O LYS A 48 4.379 -14.098 -21.768 1.00 0.00 O ATOM 679 CB LYS A 48 6.574 -12.584 -23.446 1.00 0.00 C ATOM 680 CG LYS A 48 7.246 -11.568 -22.536 1.00 0.00 C ATOM 681 CD LYS A 48 6.898 -10.144 -22.941 1.00 0.00 C ATOM 682 CE LYS A 48 7.787 -9.652 -24.071 1.00 0.00 C ATOM 683 NZ LYS A 48 9.070 -9.091 -23.566 1.00 0.00 N ATOM 0 H LYS A 48 5.297 -14.615 -24.439 1.00 0.00 H new ATOM 0 HA LYS A 48 7.520 -14.285 -22.535 1.00 0.00 H new ATOM 0 HB2 LYS A 48 7.108 -12.619 -24.395 1.00 0.00 H new ATOM 0 HB3 LYS A 48 5.559 -12.250 -23.663 1.00 0.00 H new ATOM 0 HG2 LYS A 48 6.937 -11.740 -21.505 1.00 0.00 H new ATOM 0 HG3 LYS A 48 8.327 -11.704 -22.572 1.00 0.00 H new ATOM 0 HD2 LYS A 48 5.854 -10.098 -23.252 1.00 0.00 H new ATOM 0 HD3 LYS A 48 7.004 -9.484 -22.080 1.00 0.00 H new ATOM 0 HE2 LYS A 48 7.995 -10.476 -24.754 1.00 0.00 H new ATOM 0 HE3 LYS A 48 7.258 -8.890 -24.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 9.647 -8.767 -24.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 8.873 -8.288 -22.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 9.587 -9.825 -23.042 1.00 0.00 H new ATOM 697 N ALA A 49 6.195 -13.923 -20.451 1.00 0.00 N ATOM 698 CA ALA A 49 5.431 -13.928 -19.209 1.00 0.00 C ATOM 699 C ALA A 49 5.048 -12.512 -18.793 1.00 0.00 C ATOM 700 O ALA A 49 3.943 -12.274 -18.307 1.00 0.00 O ATOM 701 CB ALA A 49 6.223 -14.609 -18.104 1.00 0.00 C ATOM 0 H ALA A 49 7.204 -13.849 -20.325 1.00 0.00 H new ATOM 0 HA ALA A 49 4.512 -14.489 -19.380 1.00 0.00 H new ATOM 0 HB1 ALA A 49 5.640 -14.605 -17.183 1.00 0.00 H new ATOM 0 HB2 ALA A 49 6.439 -15.638 -18.392 1.00 0.00 H new ATOM 0 HB3 ALA A 49 7.158 -14.073 -17.943 1.00 0.00 H new ATOM 707 N SER A 50 5.969 -11.574 -18.986 1.00 0.00 N ATOM 708 CA SER A 50 5.728 -10.180 -18.630 1.00 0.00 C ATOM 709 C SER A 50 4.539 -9.621 -19.404 1.00 0.00 C ATOM 710 O SER A 50 4.138 -10.170 -20.430 1.00 0.00 O ATOM 711 CB SER A 50 6.974 -9.337 -18.905 1.00 0.00 C ATOM 712 OG SER A 50 7.946 -9.518 -17.890 1.00 0.00 O ATOM 0 H SER A 50 6.890 -11.754 -19.387 1.00 0.00 H new ATOM 0 HA SER A 50 5.499 -10.137 -17.565 1.00 0.00 H new ATOM 0 HB2 SER A 50 7.397 -9.612 -19.871 1.00 0.00 H new ATOM 0 HB3 SER A 50 6.699 -8.284 -18.966 1.00 0.00 H new ATOM 0 HG SER A 50 8.733 -8.970 -18.090 1.00 0.00 H new ATOM 718 N SER A 51 3.975 -8.525 -18.904 1.00 0.00 N ATOM 719 CA SER A 51 2.830 -7.892 -19.548 1.00 0.00 C ATOM 720 C SER A 51 3.261 -6.669 -20.352 1.00 0.00 C ATOM 721 O SER A 51 2.897 -6.521 -21.519 1.00 0.00 O ATOM 722 CB SER A 51 1.790 -7.488 -18.502 1.00 0.00 C ATOM 723 OG SER A 51 1.232 -8.627 -17.870 1.00 0.00 O ATOM 0 H SER A 51 4.293 -8.057 -18.055 1.00 0.00 H new ATOM 0 HA SER A 51 2.386 -8.615 -20.233 1.00 0.00 H new ATOM 0 HB2 SER A 51 2.253 -6.844 -17.754 1.00 0.00 H new ATOM 0 HB3 SER A 51 0.999 -6.908 -18.977 1.00 0.00 H new ATOM 0 HG SER A 51 0.572 -8.341 -17.205 1.00 0.00 H new ATOM 729 N THR A 52 4.037 -5.795 -19.720 1.00 0.00 N ATOM 730 CA THR A 52 4.516 -4.583 -20.377 1.00 0.00 C ATOM 731 C THR A 52 5.487 -3.820 -19.476 1.00 0.00 C ATOM 732 O THR A 52 6.656 -3.649 -19.819 1.00 0.00 O ATOM 733 CB THR A 52 3.339 -3.683 -20.766 1.00 0.00 C ATOM 734 OG1 THR A 52 2.125 -4.181 -20.234 1.00 0.00 O ATOM 735 CG2 THR A 52 3.161 -3.545 -22.263 1.00 0.00 C ATOM 0 H THR A 52 4.348 -5.903 -18.754 1.00 0.00 H new ATOM 0 HA THR A 52 5.047 -4.878 -21.282 1.00 0.00 H new ATOM 0 HB THR A 52 3.578 -2.704 -20.351 1.00 0.00 H new ATOM 0 HG1 THR A 52 1.387 -3.590 -20.493 1.00 0.00 H new ATOM 0 HG21 THR A 52 2.311 -2.895 -22.470 1.00 0.00 H new ATOM 0 HG22 THR A 52 4.062 -3.113 -22.698 1.00 0.00 H new ATOM 0 HG23 THR A 52 2.982 -4.527 -22.700 1.00 0.00 H new ATOM 743 N PRO A 53 5.015 -3.349 -18.308 1.00 0.00 N ATOM 744 CA PRO A 53 5.856 -2.603 -17.364 1.00 0.00 C ATOM 745 C PRO A 53 6.988 -3.455 -16.802 1.00 0.00 C ATOM 746 O PRO A 53 6.803 -4.192 -15.835 1.00 0.00 O ATOM 747 CB PRO A 53 4.883 -2.202 -16.249 1.00 0.00 C ATOM 748 CG PRO A 53 3.758 -3.171 -16.353 1.00 0.00 C ATOM 749 CD PRO A 53 3.635 -3.505 -17.812 1.00 0.00 C ATOM 0 HA PRO A 53 6.346 -1.754 -17.841 1.00 0.00 H new ATOM 0 HB2 PRO A 53 5.360 -2.255 -15.271 1.00 0.00 H new ATOM 0 HB3 PRO A 53 4.535 -1.177 -16.379 1.00 0.00 H new ATOM 0 HG2 PRO A 53 3.957 -4.066 -15.763 1.00 0.00 H new ATOM 0 HG3 PRO A 53 2.833 -2.738 -15.972 1.00 0.00 H new ATOM 0 HD2 PRO A 53 3.264 -4.519 -17.964 1.00 0.00 H new ATOM 0 HD3 PRO A 53 2.945 -2.833 -18.323 1.00 0.00 H new ATOM 757 N SER A 54 8.161 -3.349 -17.417 1.00 0.00 N ATOM 758 CA SER A 54 9.326 -4.110 -16.979 1.00 0.00 C ATOM 759 C SER A 54 10.064 -3.380 -15.861 1.00 0.00 C ATOM 760 O SER A 54 9.796 -2.209 -15.588 1.00 0.00 O ATOM 761 CB SER A 54 10.272 -4.356 -18.155 1.00 0.00 C ATOM 762 OG SER A 54 9.981 -5.588 -18.794 1.00 0.00 O ATOM 0 H SER A 54 8.330 -2.744 -18.220 1.00 0.00 H new ATOM 0 HA SER A 54 8.979 -5.069 -16.595 1.00 0.00 H new ATOM 0 HB2 SER A 54 10.185 -3.541 -18.873 1.00 0.00 H new ATOM 0 HB3 SER A 54 11.303 -4.360 -17.802 1.00 0.00 H new ATOM 0 HG SER A 54 10.598 -5.722 -19.543 1.00 0.00 H new ATOM 768 N SER A 55 10.994 -4.078 -15.219 1.00 0.00 N ATOM 769 CA SER A 55 11.772 -3.496 -14.132 1.00 0.00 C ATOM 770 C SER A 55 12.881 -4.444 -13.689 1.00 0.00 C ATOM 771 O SER A 55 12.765 -5.120 -12.667 1.00 0.00 O ATOM 772 CB SER A 55 10.863 -3.167 -12.947 1.00 0.00 C ATOM 773 OG SER A 55 9.897 -4.185 -12.745 1.00 0.00 O ATOM 0 H SER A 55 11.227 -5.048 -15.433 1.00 0.00 H new ATOM 0 HA SER A 55 12.229 -2.576 -14.497 1.00 0.00 H new ATOM 0 HB2 SER A 55 11.464 -3.048 -12.046 1.00 0.00 H new ATOM 0 HB3 SER A 55 10.361 -2.215 -13.123 1.00 0.00 H new ATOM 0 HG SER A 55 9.330 -3.951 -11.981 1.00 0.00 H new ATOM 779 N GLU A 56 13.959 -4.489 -14.467 1.00 0.00 N ATOM 780 CA GLU A 56 15.091 -5.354 -14.155 1.00 0.00 C ATOM 781 C GLU A 56 15.815 -4.874 -12.902 1.00 0.00 C ATOM 782 O GLU A 56 15.901 -3.674 -12.644 1.00 0.00 O ATOM 783 CB GLU A 56 16.063 -5.401 -15.334 1.00 0.00 C ATOM 784 CG GLU A 56 17.074 -6.533 -15.246 1.00 0.00 C ATOM 785 CD GLU A 56 16.606 -7.789 -15.956 1.00 0.00 C ATOM 786 OE1 GLU A 56 16.454 -7.748 -17.195 1.00 0.00 O ATOM 787 OE2 GLU A 56 16.392 -8.812 -15.273 1.00 0.00 O ATOM 0 H GLU A 56 14.072 -3.937 -15.317 1.00 0.00 H new ATOM 0 HA GLU A 56 14.708 -6.357 -13.968 1.00 0.00 H new ATOM 0 HB2 GLU A 56 15.495 -5.504 -16.258 1.00 0.00 H new ATOM 0 HB3 GLU A 56 16.597 -4.452 -15.392 1.00 0.00 H new ATOM 0 HG2 GLU A 56 18.019 -6.206 -15.679 1.00 0.00 H new ATOM 0 HG3 GLU A 56 17.267 -6.763 -14.198 1.00 0.00 H new ATOM 794 N THR A 57 16.335 -5.820 -12.126 1.00 0.00 N ATOM 795 CA THR A 57 17.052 -5.493 -10.900 1.00 0.00 C ATOM 796 C THR A 57 18.502 -5.124 -11.199 1.00 0.00 C ATOM 797 O THR A 57 19.414 -5.923 -10.984 1.00 0.00 O ATOM 798 CB THR A 57 17.003 -6.671 -9.925 1.00 0.00 C ATOM 799 OG1 THR A 57 17.118 -7.901 -10.620 1.00 0.00 O ATOM 800 CG2 THR A 57 15.730 -6.721 -9.109 1.00 0.00 C ATOM 0 H THR A 57 16.273 -6.818 -12.325 1.00 0.00 H new ATOM 0 HA THR A 57 16.564 -4.632 -10.443 1.00 0.00 H new ATOM 0 HB THR A 57 17.843 -6.520 -9.247 1.00 0.00 H new ATOM 0 HG1 THR A 57 17.086 -8.643 -9.980 1.00 0.00 H new ATOM 0 HG21 THR A 57 15.761 -7.580 -8.439 1.00 0.00 H new ATOM 0 HG22 THR A 57 15.637 -5.807 -8.523 1.00 0.00 H new ATOM 0 HG23 THR A 57 14.873 -6.812 -9.777 1.00 0.00 H new ATOM 808 N GLN A 58 18.707 -3.908 -11.697 1.00 0.00 N ATOM 809 CA GLN A 58 20.045 -3.432 -12.026 1.00 0.00 C ATOM 810 C GLN A 58 20.457 -2.288 -11.105 1.00 0.00 C ATOM 811 O GLN A 58 21.566 -2.275 -10.572 1.00 0.00 O ATOM 812 CB GLN A 58 20.101 -2.976 -13.487 1.00 0.00 C ATOM 813 CG GLN A 58 21.288 -3.534 -14.254 1.00 0.00 C ATOM 814 CD GLN A 58 21.317 -3.076 -15.698 1.00 0.00 C ATOM 815 OE1 GLN A 58 20.307 -3.134 -16.399 1.00 0.00 O ATOM 816 NE2 GLN A 58 22.477 -2.617 -16.151 1.00 0.00 N ATOM 0 H GLN A 58 17.963 -3.235 -11.881 1.00 0.00 H new ATOM 0 HA GLN A 58 20.744 -4.256 -11.884 1.00 0.00 H new ATOM 0 HB2 GLN A 58 19.181 -3.277 -13.988 1.00 0.00 H new ATOM 0 HB3 GLN A 58 20.139 -1.887 -13.518 1.00 0.00 H new ATOM 0 HG2 GLN A 58 22.211 -3.228 -13.761 1.00 0.00 H new ATOM 0 HG3 GLN A 58 21.256 -4.623 -14.223 1.00 0.00 H new ATOM 0 HE21 GLN A 58 23.289 -2.587 -15.535 1.00 0.00 H new ATOM 0 HE22 GLN A 58 22.556 -2.294 -17.115 1.00 0.00 H new ATOM 825 N GLU A 59 19.554 -1.330 -10.922 1.00 0.00 N ATOM 826 CA GLU A 59 19.821 -0.181 -10.065 1.00 0.00 C ATOM 827 C GLU A 59 19.007 -0.263 -8.776 1.00 0.00 C ATOM 828 O GLU A 59 19.502 0.054 -7.696 1.00 0.00 O ATOM 829 CB GLU A 59 19.502 1.119 -10.807 1.00 0.00 C ATOM 830 CG GLU A 59 20.720 1.995 -11.049 1.00 0.00 C ATOM 831 CD GLU A 59 20.532 2.946 -12.216 1.00 0.00 C ATOM 832 OE1 GLU A 59 19.370 3.291 -12.518 1.00 0.00 O ATOM 833 OE2 GLU A 59 21.546 3.346 -12.826 1.00 0.00 O ATOM 0 H GLU A 59 18.631 -1.327 -11.356 1.00 0.00 H new ATOM 0 HA GLU A 59 20.879 -0.190 -9.804 1.00 0.00 H new ATOM 0 HB2 GLU A 59 19.042 0.877 -11.765 1.00 0.00 H new ATOM 0 HB3 GLU A 59 18.767 1.684 -10.234 1.00 0.00 H new ATOM 0 HG2 GLU A 59 20.935 2.569 -10.148 1.00 0.00 H new ATOM 0 HG3 GLU A 59 21.587 1.362 -11.237 1.00 0.00 H new ATOM 840 N GLU A 60 17.755 -0.692 -8.901 1.00 0.00 N ATOM 841 CA GLU A 60 16.871 -0.817 -7.748 1.00 0.00 C ATOM 842 C GLU A 60 17.021 -2.186 -7.093 1.00 0.00 C ATOM 843 O GLU A 60 17.003 -3.214 -7.770 1.00 0.00 O ATOM 844 CB GLU A 60 15.417 -0.593 -8.168 1.00 0.00 C ATOM 845 CG GLU A 60 14.973 0.858 -8.076 1.00 0.00 C ATOM 846 CD GLU A 60 14.165 1.143 -6.826 1.00 0.00 C ATOM 847 OE1 GLU A 60 13.026 0.640 -6.727 1.00 0.00 O ATOM 848 OE2 GLU A 60 14.671 1.870 -5.944 1.00 0.00 O ATOM 0 H GLU A 60 17.330 -0.959 -9.789 1.00 0.00 H new ATOM 0 HA GLU A 60 17.152 -0.055 -7.021 1.00 0.00 H new ATOM 0 HB2 GLU A 60 15.286 -0.940 -9.193 1.00 0.00 H new ATOM 0 HB3 GLU A 60 14.768 -1.203 -7.540 1.00 0.00 H new ATOM 0 HG2 GLU A 60 15.851 1.504 -8.092 1.00 0.00 H new ATOM 0 HG3 GLU A 60 14.377 1.108 -8.954 1.00 0.00 H new ATOM 855 N PHE A 61 17.166 -2.192 -5.772 1.00 0.00 N ATOM 856 CA PHE A 61 17.317 -3.436 -5.025 1.00 0.00 C ATOM 857 C PHE A 61 15.978 -3.896 -4.458 1.00 0.00 C ATOM 858 O PHE A 61 15.525 -3.396 -3.429 1.00 0.00 O ATOM 859 CB PHE A 61 18.330 -3.254 -3.893 1.00 0.00 C ATOM 860 CG PHE A 61 19.088 -4.506 -3.559 1.00 0.00 C ATOM 861 CD1 PHE A 61 19.927 -5.094 -4.494 1.00 0.00 C ATOM 862 CD2 PHE A 61 18.963 -5.096 -2.311 1.00 0.00 C ATOM 863 CE1 PHE A 61 20.625 -6.247 -4.189 1.00 0.00 C ATOM 864 CE2 PHE A 61 19.660 -6.249 -2.002 1.00 0.00 C ATOM 865 CZ PHE A 61 20.492 -6.825 -2.942 1.00 0.00 C ATOM 0 H PHE A 61 17.182 -1.350 -5.197 1.00 0.00 H new ATOM 0 HA PHE A 61 17.682 -4.201 -5.710 1.00 0.00 H new ATOM 0 HB2 PHE A 61 19.038 -2.474 -4.172 1.00 0.00 H new ATOM 0 HB3 PHE A 61 17.808 -2.906 -3.002 1.00 0.00 H new ATOM 0 HD1 PHE A 61 20.036 -4.646 -5.471 1.00 0.00 H new ATOM 0 HD2 PHE A 61 18.314 -4.650 -1.572 1.00 0.00 H new ATOM 0 HE1 PHE A 61 21.274 -6.696 -4.926 1.00 0.00 H new ATOM 0 HE2 PHE A 61 19.554 -6.699 -1.026 1.00 0.00 H new ATOM 0 HZ PHE A 61 21.038 -7.726 -2.702 1.00 0.00 H new ATOM 875 N VAL A 62 15.351 -4.851 -5.137 1.00 0.00 N ATOM 876 CA VAL A 62 14.065 -5.378 -4.699 1.00 0.00 C ATOM 877 C VAL A 62 14.222 -6.253 -3.459 1.00 0.00 C ATOM 878 O VAL A 62 15.020 -7.189 -3.446 1.00 0.00 O ATOM 879 CB VAL A 62 13.388 -6.202 -5.810 1.00 0.00 C ATOM 880 CG1 VAL A 62 11.969 -6.576 -5.411 1.00 0.00 C ATOM 881 CG2 VAL A 62 13.395 -5.435 -7.124 1.00 0.00 C ATOM 0 H VAL A 62 15.712 -5.275 -5.991 1.00 0.00 H new ATOM 0 HA VAL A 62 13.438 -4.520 -4.458 1.00 0.00 H new ATOM 0 HB VAL A 62 13.955 -7.122 -5.949 1.00 0.00 H new ATOM 0 HG11 VAL A 62 11.508 -7.158 -6.209 1.00 0.00 H new ATOM 0 HG12 VAL A 62 11.992 -7.169 -4.497 1.00 0.00 H new ATOM 0 HG13 VAL A 62 11.388 -5.670 -5.241 1.00 0.00 H new ATOM 0 HG21 VAL A 62 12.912 -6.033 -7.897 1.00 0.00 H new ATOM 0 HG22 VAL A 62 12.854 -4.497 -7.001 1.00 0.00 H new ATOM 0 HG23 VAL A 62 14.424 -5.225 -7.417 1.00 0.00 H new ATOM 891 N ASP A 63 13.457 -5.939 -2.419 1.00 0.00 N ATOM 892 CA ASP A 63 13.511 -6.696 -1.174 1.00 0.00 C ATOM 893 C ASP A 63 12.240 -6.493 -0.356 1.00 0.00 C ATOM 894 O ASP A 63 11.355 -5.731 -0.745 1.00 0.00 O ATOM 895 CB ASP A 63 14.736 -6.281 -0.354 1.00 0.00 C ATOM 896 CG ASP A 63 15.577 -7.468 0.070 1.00 0.00 C ATOM 897 OD1 ASP A 63 16.178 -8.116 -0.813 1.00 0.00 O ATOM 898 OD2 ASP A 63 15.636 -7.751 1.285 1.00 0.00 O ATOM 0 H ASP A 63 12.792 -5.165 -2.414 1.00 0.00 H new ATOM 0 HA ASP A 63 13.592 -7.754 -1.424 1.00 0.00 H new ATOM 0 HB2 ASP A 63 15.348 -5.597 -0.942 1.00 0.00 H new ATOM 0 HB3 ASP A 63 14.409 -5.736 0.532 1.00 0.00 H new ATOM 903 N ASP A 64 12.157 -7.179 0.779 1.00 0.00 N ATOM 904 CA ASP A 64 10.994 -7.073 1.652 1.00 0.00 C ATOM 905 C ASP A 64 11.025 -5.771 2.445 1.00 0.00 C ATOM 906 O ASP A 64 12.090 -5.202 2.681 1.00 0.00 O ATOM 907 CB ASP A 64 10.938 -8.266 2.610 1.00 0.00 C ATOM 908 CG ASP A 64 10.127 -9.418 2.052 1.00 0.00 C ATOM 909 OD1 ASP A 64 8.889 -9.406 2.216 1.00 0.00 O ATOM 910 OD2 ASP A 64 10.729 -10.333 1.451 1.00 0.00 O ATOM 0 H ASP A 64 12.881 -7.814 1.116 1.00 0.00 H new ATOM 0 HA ASP A 64 10.101 -7.075 1.027 1.00 0.00 H new ATOM 0 HB2 ASP A 64 11.952 -8.607 2.820 1.00 0.00 H new ATOM 0 HB3 ASP A 64 10.506 -7.947 3.558 1.00 0.00 H new ATOM 915 N PHE A 65 9.850 -5.305 2.854 1.00 0.00 N ATOM 916 CA PHE A 65 9.743 -4.069 3.622 1.00 0.00 C ATOM 917 C PHE A 65 9.230 -4.347 5.031 1.00 0.00 C ATOM 918 O PHE A 65 8.935 -5.490 5.381 1.00 0.00 O ATOM 919 CB PHE A 65 8.810 -3.084 2.914 1.00 0.00 C ATOM 920 CG PHE A 65 9.425 -2.441 1.704 1.00 0.00 C ATOM 921 CD1 PHE A 65 9.557 -3.147 0.519 1.00 0.00 C ATOM 922 CD2 PHE A 65 9.869 -1.129 1.752 1.00 0.00 C ATOM 923 CE1 PHE A 65 10.122 -2.557 -0.596 1.00 0.00 C ATOM 924 CE2 PHE A 65 10.435 -0.534 0.640 1.00 0.00 C ATOM 925 CZ PHE A 65 10.561 -1.249 -0.536 1.00 0.00 C ATOM 0 H PHE A 65 8.958 -5.764 2.667 1.00 0.00 H new ATOM 0 HA PHE A 65 10.738 -3.629 3.696 1.00 0.00 H new ATOM 0 HB2 PHE A 65 7.901 -3.607 2.616 1.00 0.00 H new ATOM 0 HB3 PHE A 65 8.514 -2.306 3.618 1.00 0.00 H new ATOM 0 HD1 PHE A 65 9.215 -4.170 0.466 1.00 0.00 H new ATOM 0 HD2 PHE A 65 9.772 -0.565 2.668 1.00 0.00 H new ATOM 0 HE1 PHE A 65 10.220 -3.118 -1.513 1.00 0.00 H new ATOM 0 HE2 PHE A 65 10.778 0.489 0.690 1.00 0.00 H new ATOM 0 HZ PHE A 65 11.002 -0.786 -1.406 1.00 0.00 H new ATOM 935 N ARG A 66 9.127 -3.295 5.837 1.00 0.00 N ATOM 936 CA ARG A 66 8.650 -3.425 7.209 1.00 0.00 C ATOM 937 C ARG A 66 7.457 -2.509 7.459 1.00 0.00 C ATOM 938 O ARG A 66 7.183 -1.600 6.674 1.00 0.00 O ATOM 939 CB ARG A 66 9.773 -3.100 8.195 1.00 0.00 C ATOM 940 CG ARG A 66 9.609 -3.774 9.548 1.00 0.00 C ATOM 941 CD ARG A 66 9.040 -2.817 10.585 1.00 0.00 C ATOM 942 NE ARG A 66 10.020 -2.478 11.614 1.00 0.00 N ATOM 943 CZ ARG A 66 9.749 -1.722 12.675 1.00 0.00 C ATOM 944 NH1 ARG A 66 8.532 -1.222 12.850 1.00 0.00 N ATOM 945 NH2 ARG A 66 10.700 -1.462 13.563 1.00 0.00 N ATOM 0 H ARG A 66 9.368 -2.342 5.563 1.00 0.00 H new ATOM 0 HA ARG A 66 8.331 -4.456 7.360 1.00 0.00 H new ATOM 0 HB2 ARG A 66 10.726 -3.403 7.761 1.00 0.00 H new ATOM 0 HB3 ARG A 66 9.817 -2.020 8.339 1.00 0.00 H new ATOM 0 HG2 ARG A 66 8.950 -4.637 9.448 1.00 0.00 H new ATOM 0 HG3 ARG A 66 10.575 -4.148 9.888 1.00 0.00 H new ATOM 0 HD2 ARG A 66 8.703 -1.906 10.091 1.00 0.00 H new ATOM 0 HD3 ARG A 66 8.165 -3.268 11.053 1.00 0.00 H new ATOM 0 HE ARG A 66 10.967 -2.842 11.513 1.00 0.00 H new ATOM 0 HH11 ARG A 66 7.798 -1.417 12.169 1.00 0.00 H new ATOM 0 HH12 ARG A 66 8.331 -0.643 13.665 1.00 0.00 H new ATOM 0 HH21 ARG A 66 11.638 -1.841 13.432 1.00 0.00 H new ATOM 0 HH22 ARG A 66 10.493 -0.883 14.377 1.00 0.00 H new ATOM 959 N VAL A 67 6.750 -2.752 8.559 1.00 0.00 N ATOM 960 CA VAL A 67 5.587 -1.948 8.913 1.00 0.00 C ATOM 961 C VAL A 67 5.986 -0.753 9.772 1.00 0.00 C ATOM 962 O VAL A 67 6.595 -0.911 10.830 1.00 0.00 O ATOM 963 CB VAL A 67 4.537 -2.782 9.671 1.00 0.00 C ATOM 964 CG1 VAL A 67 3.254 -1.986 9.855 1.00 0.00 C ATOM 965 CG2 VAL A 67 4.265 -4.087 8.941 1.00 0.00 C ATOM 0 H VAL A 67 6.963 -3.499 9.220 1.00 0.00 H new ATOM 0 HA VAL A 67 5.152 -1.592 7.979 1.00 0.00 H new ATOM 0 HB VAL A 67 4.932 -3.021 10.658 1.00 0.00 H new ATOM 0 HG11 VAL A 67 2.524 -2.591 10.392 1.00 0.00 H new ATOM 0 HG12 VAL A 67 3.466 -1.082 10.425 1.00 0.00 H new ATOM 0 HG13 VAL A 67 2.852 -1.714 8.879 1.00 0.00 H new ATOM 0 HG21 VAL A 67 3.521 -4.663 9.491 1.00 0.00 H new ATOM 0 HG22 VAL A 67 3.891 -3.873 7.940 1.00 0.00 H new ATOM 0 HG23 VAL A 67 5.188 -4.662 8.868 1.00 0.00 H new ATOM 975 N GLY A 68 5.640 0.444 9.309 1.00 0.00 N ATOM 976 CA GLY A 68 5.971 1.649 10.047 1.00 0.00 C ATOM 977 C GLY A 68 7.126 2.410 9.426 1.00 0.00 C ATOM 978 O GLY A 68 7.917 3.033 10.133 1.00 0.00 O ATOM 0 H GLY A 68 5.136 0.601 8.436 1.00 0.00 H new ATOM 0 HA2 GLY A 68 5.095 2.296 10.091 1.00 0.00 H new ATOM 0 HA3 GLY A 68 6.224 1.385 11.074 1.00 0.00 H new ATOM 982 N GLU A 69 7.222 2.359 8.102 1.00 0.00 N ATOM 983 CA GLU A 69 8.288 3.049 7.386 1.00 0.00 C ATOM 984 C GLU A 69 7.722 3.904 6.257 1.00 0.00 C ATOM 985 O GLU A 69 6.615 3.660 5.775 1.00 0.00 O ATOM 986 CB GLU A 69 9.289 2.039 6.821 1.00 0.00 C ATOM 987 CG GLU A 69 9.855 1.093 7.868 1.00 0.00 C ATOM 988 CD GLU A 69 11.269 0.649 7.549 1.00 0.00 C ATOM 989 OE1 GLU A 69 11.960 1.366 6.796 1.00 0.00 O ATOM 990 OE2 GLU A 69 11.684 -0.418 8.050 1.00 0.00 O ATOM 0 H GLU A 69 6.574 1.847 7.503 1.00 0.00 H new ATOM 0 HA GLU A 69 8.800 3.703 8.092 1.00 0.00 H new ATOM 0 HB2 GLU A 69 8.802 1.454 6.041 1.00 0.00 H new ATOM 0 HB3 GLU A 69 10.110 2.579 6.349 1.00 0.00 H new ATOM 0 HG2 GLU A 69 9.843 1.585 8.841 1.00 0.00 H new ATOM 0 HG3 GLU A 69 9.212 0.216 7.946 1.00 0.00 H new ATOM 997 N ARG A 70 8.488 4.906 5.839 1.00 0.00 N ATOM 998 CA ARG A 70 8.063 5.797 4.766 1.00 0.00 C ATOM 999 C ARG A 70 8.446 5.229 3.404 1.00 0.00 C ATOM 1000 O ARG A 70 9.574 4.780 3.202 1.00 0.00 O ATOM 1001 CB ARG A 70 8.686 7.183 4.948 1.00 0.00 C ATOM 1002 CG ARG A 70 7.847 8.309 4.366 1.00 0.00 C ATOM 1003 CD ARG A 70 7.178 9.130 5.457 1.00 0.00 C ATOM 1004 NE ARG A 70 7.080 10.542 5.098 1.00 0.00 N ATOM 1005 CZ ARG A 70 6.875 11.518 5.979 1.00 0.00 C ATOM 1006 NH1 ARG A 70 6.744 11.240 7.271 1.00 0.00 N ATOM 1007 NH2 ARG A 70 6.799 12.777 5.568 1.00 0.00 N ATOM 0 H ARG A 70 9.406 5.121 6.227 1.00 0.00 H new ATOM 0 HA ARG A 70 6.978 5.886 4.810 1.00 0.00 H new ATOM 0 HB2 ARG A 70 8.838 7.367 6.012 1.00 0.00 H new ATOM 0 HB3 ARG A 70 9.670 7.194 4.479 1.00 0.00 H new ATOM 0 HG2 ARG A 70 8.478 8.957 3.758 1.00 0.00 H new ATOM 0 HG3 ARG A 70 7.087 7.893 3.705 1.00 0.00 H new ATOM 0 HD2 ARG A 70 6.180 8.735 5.648 1.00 0.00 H new ATOM 0 HD3 ARG A 70 7.743 9.030 6.384 1.00 0.00 H new ATOM 0 HE ARG A 70 7.174 10.795 4.114 1.00 0.00 H new ATOM 0 HH11 ARG A 70 6.800 10.274 7.593 1.00 0.00 H new ATOM 0 HH12 ARG A 70 6.587 11.993 7.941 1.00 0.00 H new ATOM 0 HH21 ARG A 70 6.898 12.997 4.577 1.00 0.00 H new ATOM 0 HH22 ARG A 70 6.642 13.525 6.243 1.00 0.00 H new ATOM 1021 N VAL A 71 7.499 5.253 2.471 1.00 0.00 N ATOM 1022 CA VAL A 71 7.737 4.740 1.128 1.00 0.00 C ATOM 1023 C VAL A 71 7.029 5.594 0.082 1.00 0.00 C ATOM 1024 O VAL A 71 5.986 6.188 0.353 1.00 0.00 O ATOM 1025 CB VAL A 71 7.263 3.281 0.990 1.00 0.00 C ATOM 1026 CG1 VAL A 71 8.129 2.355 1.829 1.00 0.00 C ATOM 1027 CG2 VAL A 71 5.799 3.157 1.386 1.00 0.00 C ATOM 0 H VAL A 71 6.560 5.622 2.621 1.00 0.00 H new ATOM 0 HA VAL A 71 8.813 4.780 0.960 1.00 0.00 H new ATOM 0 HB VAL A 71 7.361 2.984 -0.054 1.00 0.00 H new ATOM 0 HG11 VAL A 71 7.778 1.329 1.718 1.00 0.00 H new ATOM 0 HG12 VAL A 71 9.164 2.423 1.494 1.00 0.00 H new ATOM 0 HG13 VAL A 71 8.066 2.649 2.877 1.00 0.00 H new ATOM 0 HG21 VAL A 71 5.481 2.120 1.282 1.00 0.00 H new ATOM 0 HG22 VAL A 71 5.674 3.473 2.422 1.00 0.00 H new ATOM 0 HG23 VAL A 71 5.192 3.789 0.738 1.00 0.00 H new ATOM 1037 N TRP A 72 7.604 5.651 -1.116 1.00 0.00 N ATOM 1038 CA TRP A 72 7.028 6.434 -2.203 1.00 0.00 C ATOM 1039 C TRP A 72 6.415 5.525 -3.264 1.00 0.00 C ATOM 1040 O TRP A 72 7.131 4.863 -4.016 1.00 0.00 O ATOM 1041 CB TRP A 72 8.096 7.327 -2.837 1.00 0.00 C ATOM 1042 CG TRP A 72 8.239 8.655 -2.159 1.00 0.00 C ATOM 1043 CD1 TRP A 72 7.885 9.874 -2.660 1.00 0.00 C ATOM 1044 CD2 TRP A 72 8.778 8.897 -0.854 1.00 0.00 C ATOM 1045 NE1 TRP A 72 8.170 10.860 -1.746 1.00 0.00 N ATOM 1046 CE2 TRP A 72 8.718 10.286 -0.630 1.00 0.00 C ATOM 1047 CE3 TRP A 72 9.302 8.074 0.147 1.00 0.00 C ATOM 1048 CZ2 TRP A 72 9.164 10.868 0.555 1.00 0.00 C ATOM 1049 CZ3 TRP A 72 9.745 8.654 1.322 1.00 0.00 C ATOM 1050 CH2 TRP A 72 9.673 10.039 1.517 1.00 0.00 C ATOM 0 H TRP A 72 8.467 5.165 -1.358 1.00 0.00 H new ATOM 0 HA TRP A 72 6.239 7.061 -1.787 1.00 0.00 H new ATOM 0 HB2 TRP A 72 9.055 6.809 -2.811 1.00 0.00 H new ATOM 0 HB3 TRP A 72 7.849 7.488 -3.886 1.00 0.00 H new ATOM 0 HD1 TRP A 72 7.445 10.040 -3.632 1.00 0.00 H new ATOM 0 HE1 TRP A 72 8.001 11.857 -1.878 1.00 0.00 H new ATOM 0 HE3 TRP A 72 9.360 7.005 0.006 1.00 0.00 H new ATOM 0 HZ2 TRP A 72 9.110 11.936 0.709 1.00 0.00 H new ATOM 0 HZ3 TRP A 72 10.153 8.028 2.102 1.00 0.00 H new ATOM 0 HH2 TRP A 72 10.027 10.461 2.446 1.00 0.00 H new ATOM 1061 N VAL A 73 5.087 5.500 -3.320 1.00 0.00 N ATOM 1062 CA VAL A 73 4.382 4.674 -4.292 1.00 0.00 C ATOM 1063 C VAL A 73 4.645 5.159 -5.713 1.00 0.00 C ATOM 1064 O VAL A 73 4.436 6.331 -6.028 1.00 0.00 O ATOM 1065 CB VAL A 73 2.863 4.673 -4.033 1.00 0.00 C ATOM 1066 CG1 VAL A 73 2.170 3.650 -4.920 1.00 0.00 C ATOM 1067 CG2 VAL A 73 2.572 4.401 -2.565 1.00 0.00 C ATOM 0 H VAL A 73 4.479 6.041 -2.705 1.00 0.00 H new ATOM 0 HA VAL A 73 4.761 3.658 -4.180 1.00 0.00 H new ATOM 0 HB VAL A 73 2.470 5.659 -4.281 1.00 0.00 H new ATOM 0 HG11 VAL A 73 1.098 3.664 -4.723 1.00 0.00 H new ATOM 0 HG12 VAL A 73 2.350 3.895 -5.967 1.00 0.00 H new ATOM 0 HG13 VAL A 73 2.565 2.657 -4.707 1.00 0.00 H new ATOM 0 HG21 VAL A 73 1.494 4.404 -2.401 1.00 0.00 H new ATOM 0 HG22 VAL A 73 2.978 3.428 -2.288 1.00 0.00 H new ATOM 0 HG23 VAL A 73 3.034 5.175 -1.953 1.00 0.00 H new ATOM 1077 N ASN A 74 5.107 4.252 -6.566 1.00 0.00 N ATOM 1078 CA ASN A 74 5.401 4.590 -7.954 1.00 0.00 C ATOM 1079 C ASN A 74 6.501 5.646 -8.041 1.00 0.00 C ATOM 1080 O ASN A 74 6.644 6.323 -9.059 1.00 0.00 O ATOM 1081 CB ASN A 74 4.137 5.088 -8.659 1.00 0.00 C ATOM 1082 CG ASN A 74 3.586 4.075 -9.643 1.00 0.00 C ATOM 1083 OD1 ASN A 74 4.060 3.970 -10.774 1.00 0.00 O ATOM 1084 ND2 ASN A 74 2.578 3.323 -9.216 1.00 0.00 N ATOM 0 H ASN A 74 5.286 3.278 -6.321 1.00 0.00 H new ATOM 0 HA ASN A 74 5.754 3.688 -8.453 1.00 0.00 H new ATOM 0 HB2 ASN A 74 3.375 5.318 -7.914 1.00 0.00 H new ATOM 0 HB3 ASN A 74 4.359 6.017 -9.184 1.00 0.00 H new ATOM 0 HD21 ASN A 74 2.165 2.624 -9.834 1.00 0.00 H new ATOM 0 HD22 ASN A 74 2.216 3.444 -8.270 1.00 0.00 H new ATOM 1091 N GLY A 75 7.277 5.783 -6.968 1.00 0.00 N ATOM 1092 CA GLY A 75 8.352 6.758 -6.949 1.00 0.00 C ATOM 1093 C GLY A 75 7.846 8.187 -7.010 1.00 0.00 C ATOM 1094 O GLY A 75 8.481 9.050 -7.616 1.00 0.00 O ATOM 0 H GLY A 75 7.180 5.236 -6.113 1.00 0.00 H new ATOM 0 HA2 GLY A 75 8.943 6.624 -6.043 1.00 0.00 H new ATOM 0 HA3 GLY A 75 9.017 6.576 -7.793 1.00 0.00 H new ATOM 1098 N ASN A 76 6.702 8.439 -6.380 1.00 0.00 N ATOM 1099 CA ASN A 76 6.117 9.775 -6.367 1.00 0.00 C ATOM 1100 C ASN A 76 4.839 9.804 -5.532 1.00 0.00 C ATOM 1101 O ASN A 76 3.827 10.370 -5.946 1.00 0.00 O ATOM 1102 CB ASN A 76 5.819 10.239 -7.794 1.00 0.00 C ATOM 1103 CG ASN A 76 4.815 9.347 -8.496 1.00 0.00 C ATOM 1104 OD1 ASN A 76 3.615 9.413 -8.228 1.00 0.00 O ATOM 1105 ND2 ASN A 76 5.300 8.505 -9.401 1.00 0.00 N ATOM 0 H ASN A 76 6.163 7.737 -5.873 1.00 0.00 H new ATOM 0 HA ASN A 76 6.839 10.455 -5.915 1.00 0.00 H new ATOM 0 HB2 ASN A 76 5.438 11.260 -7.769 1.00 0.00 H new ATOM 0 HB3 ASN A 76 6.746 10.259 -8.367 1.00 0.00 H new ATOM 0 HD21 ASN A 76 4.671 7.880 -9.905 1.00 0.00 H new ATOM 0 HD22 ASN A 76 6.302 8.483 -9.592 1.00 0.00 H new ATOM 1112 N LYS A 77 4.892 9.193 -4.354 1.00 0.00 N ATOM 1113 CA LYS A 77 3.739 9.152 -3.462 1.00 0.00 C ATOM 1114 C LYS A 77 4.133 8.632 -2.081 1.00 0.00 C ATOM 1115 O LYS A 77 4.044 7.435 -1.811 1.00 0.00 O ATOM 1116 CB LYS A 77 2.640 8.270 -4.058 1.00 0.00 C ATOM 1117 CG LYS A 77 1.658 9.031 -4.934 1.00 0.00 C ATOM 1118 CD LYS A 77 0.238 8.520 -4.755 1.00 0.00 C ATOM 1119 CE LYS A 77 -0.723 9.198 -5.719 1.00 0.00 C ATOM 1120 NZ LYS A 77 -2.116 8.700 -5.556 1.00 0.00 N ATOM 0 H LYS A 77 5.721 8.719 -3.994 1.00 0.00 H new ATOM 0 HA LYS A 77 3.361 10.168 -3.351 1.00 0.00 H new ATOM 0 HB2 LYS A 77 3.101 7.477 -4.647 1.00 0.00 H new ATOM 0 HB3 LYS A 77 2.093 7.788 -3.248 1.00 0.00 H new ATOM 0 HG2 LYS A 77 1.697 10.092 -4.689 1.00 0.00 H new ATOM 0 HG3 LYS A 77 1.951 8.934 -5.979 1.00 0.00 H new ATOM 0 HD2 LYS A 77 0.215 7.442 -4.915 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -0.087 8.697 -3.730 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -0.701 10.275 -5.556 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -0.393 9.024 -6.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -2.773 9.338 -6.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -2.193 7.745 -5.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -2.357 8.669 -4.545 1.00 0.00 H new ATOM 1134 N PRO A 78 4.574 9.531 -1.183 1.00 0.00 N ATOM 1135 CA PRO A 78 4.981 9.155 0.175 1.00 0.00 C ATOM 1136 C PRO A 78 3.811 8.643 1.008 1.00 0.00 C ATOM 1137 O PRO A 78 2.660 9.008 0.769 1.00 0.00 O ATOM 1138 CB PRO A 78 5.526 10.459 0.765 1.00 0.00 C ATOM 1139 CG PRO A 78 4.884 11.539 -0.036 1.00 0.00 C ATOM 1140 CD PRO A 78 4.711 10.980 -1.420 1.00 0.00 C ATOM 0 HA PRO A 78 5.707 8.342 0.169 1.00 0.00 H new ATOM 0 HB2 PRO A 78 5.276 10.549 1.822 1.00 0.00 H new ATOM 0 HB3 PRO A 78 6.612 10.503 0.689 1.00 0.00 H new ATOM 0 HG2 PRO A 78 3.923 11.824 0.393 1.00 0.00 H new ATOM 0 HG3 PRO A 78 5.505 12.435 -0.052 1.00 0.00 H new ATOM 0 HD2 PRO A 78 3.831 11.392 -1.914 1.00 0.00 H new ATOM 0 HD3 PRO A 78 5.568 11.205 -2.055 1.00 0.00 H new ATOM 1148 N GLY A 79 4.113 7.796 1.986 1.00 0.00 N ATOM 1149 CA GLY A 79 3.076 7.249 2.840 1.00 0.00 C ATOM 1150 C GLY A 79 3.639 6.426 3.981 1.00 0.00 C ATOM 1151 O GLY A 79 4.765 6.654 4.423 1.00 0.00 O ATOM 0 H GLY A 79 5.058 7.479 2.202 1.00 0.00 H new ATOM 0 HA2 GLY A 79 2.476 8.064 3.245 1.00 0.00 H new ATOM 0 HA3 GLY A 79 2.408 6.628 2.243 1.00 0.00 H new ATOM 1155 N PHE A 80 2.855 5.466 4.459 1.00 0.00 N ATOM 1156 CA PHE A 80 3.282 4.605 5.556 1.00 0.00 C ATOM 1157 C PHE A 80 2.768 3.182 5.362 1.00 0.00 C ATOM 1158 O PHE A 80 1.580 2.968 5.122 1.00 0.00 O ATOM 1159 CB PHE A 80 2.787 5.162 6.891 1.00 0.00 C ATOM 1160 CG PHE A 80 3.366 6.505 7.233 1.00 0.00 C ATOM 1161 CD1 PHE A 80 4.606 6.604 7.844 1.00 0.00 C ATOM 1162 CD2 PHE A 80 2.670 7.669 6.945 1.00 0.00 C ATOM 1163 CE1 PHE A 80 5.142 7.839 8.160 1.00 0.00 C ATOM 1164 CE2 PHE A 80 3.201 8.906 7.258 1.00 0.00 C ATOM 1165 CZ PHE A 80 4.439 8.991 7.867 1.00 0.00 C ATOM 0 H PHE A 80 1.920 5.264 4.104 1.00 0.00 H new ATOM 0 HA PHE A 80 4.372 4.580 5.563 1.00 0.00 H new ATOM 0 HB2 PHE A 80 1.700 5.241 6.862 1.00 0.00 H new ATOM 0 HB3 PHE A 80 3.034 4.456 7.684 1.00 0.00 H new ATOM 0 HD1 PHE A 80 5.160 5.706 8.076 1.00 0.00 H new ATOM 0 HD2 PHE A 80 1.702 7.608 6.471 1.00 0.00 H new ATOM 0 HE1 PHE A 80 6.110 7.903 8.636 1.00 0.00 H new ATOM 0 HE2 PHE A 80 2.649 9.805 7.027 1.00 0.00 H new ATOM 0 HZ PHE A 80 4.856 9.956 8.113 1.00 0.00 H new ATOM 1175 N ILE A 81 3.672 2.213 5.471 1.00 0.00 N ATOM 1176 CA ILE A 81 3.310 0.810 5.307 1.00 0.00 C ATOM 1177 C ILE A 81 2.489 0.313 6.493 1.00 0.00 C ATOM 1178 O ILE A 81 2.646 0.796 7.615 1.00 0.00 O ATOM 1179 CB ILE A 81 4.560 -0.079 5.153 1.00 0.00 C ATOM 1180 CG1 ILE A 81 5.483 0.481 4.069 1.00 0.00 C ATOM 1181 CG2 ILE A 81 4.156 -1.510 4.825 1.00 0.00 C ATOM 1182 CD1 ILE A 81 6.933 0.087 4.247 1.00 0.00 C ATOM 0 H ILE A 81 4.659 2.374 5.672 1.00 0.00 H new ATOM 0 HA ILE A 81 2.711 0.741 4.399 1.00 0.00 H new ATOM 0 HB ILE A 81 5.102 -0.082 6.098 1.00 0.00 H new ATOM 0 HG12 ILE A 81 5.138 0.135 3.095 1.00 0.00 H new ATOM 0 HG13 ILE A 81 5.408 1.568 4.066 1.00 0.00 H new ATOM 0 HG21 ILE A 81 5.050 -2.125 4.719 1.00 0.00 H new ATOM 0 HG22 ILE A 81 3.536 -1.906 5.629 1.00 0.00 H new ATOM 0 HG23 ILE A 81 3.593 -1.524 3.892 1.00 0.00 H new ATOM 0 HD11 ILE A 81 7.529 0.519 3.443 1.00 0.00 H new ATOM 0 HD12 ILE A 81 7.295 0.457 5.206 1.00 0.00 H new ATOM 0 HD13 ILE A 81 7.021 -0.999 4.220 1.00 0.00 H new ATOM 1194 N GLN A 82 1.614 -0.654 6.237 1.00 0.00 N ATOM 1195 CA GLN A 82 0.769 -1.216 7.285 1.00 0.00 C ATOM 1196 C GLN A 82 0.614 -2.723 7.107 1.00 0.00 C ATOM 1197 O GLN A 82 0.809 -3.492 8.049 1.00 0.00 O ATOM 1198 CB GLN A 82 -0.607 -0.545 7.273 1.00 0.00 C ATOM 1199 CG GLN A 82 -0.543 0.972 7.327 1.00 0.00 C ATOM 1200 CD GLN A 82 -0.181 1.493 8.704 1.00 0.00 C ATOM 1201 OE1 GLN A 82 -0.701 1.021 9.715 1.00 0.00 O ATOM 1202 NE2 GLN A 82 0.715 2.471 8.749 1.00 0.00 N ATOM 0 H GLN A 82 1.471 -1.064 5.314 1.00 0.00 H new ATOM 0 HA GLN A 82 1.249 -1.029 8.246 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -1.141 -0.846 6.372 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -1.186 -0.907 8.123 1.00 0.00 H new ATOM 0 HG2 GLN A 82 0.192 1.327 6.604 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -1.508 1.383 7.029 1.00 0.00 H new ATOM 0 HE21 GLN A 82 1.120 2.832 7.885 1.00 0.00 H new ATOM 0 HE22 GLN A 82 0.999 2.862 9.647 1.00 0.00 H new ATOM 1211 N PHE A 83 0.262 -3.139 5.895 1.00 0.00 N ATOM 1212 CA PHE A 83 0.082 -4.554 5.595 1.00 0.00 C ATOM 1213 C PHE A 83 1.262 -5.096 4.795 1.00 0.00 C ATOM 1214 O PHE A 83 1.832 -4.395 3.959 1.00 0.00 O ATOM 1215 CB PHE A 83 -1.218 -4.771 4.817 1.00 0.00 C ATOM 1216 CG PHE A 83 -1.513 -6.215 4.531 1.00 0.00 C ATOM 1217 CD1 PHE A 83 -1.972 -7.054 5.534 1.00 0.00 C ATOM 1218 CD2 PHE A 83 -1.330 -6.735 3.260 1.00 0.00 C ATOM 1219 CE1 PHE A 83 -2.243 -8.384 5.274 1.00 0.00 C ATOM 1220 CE2 PHE A 83 -1.600 -8.064 2.993 1.00 0.00 C ATOM 1221 CZ PHE A 83 -2.058 -8.890 4.002 1.00 0.00 C ATOM 0 H PHE A 83 0.096 -2.516 5.105 1.00 0.00 H new ATOM 0 HA PHE A 83 0.027 -5.095 6.540 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -2.046 -4.345 5.383 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -1.163 -4.226 3.874 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -2.120 -6.664 6.530 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -0.972 -6.094 2.468 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -2.599 -9.027 6.065 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -1.453 -8.456 1.998 1.00 0.00 H new ATOM 0 HZ PHE A 83 -2.271 -9.929 3.796 1.00 0.00 H new ATOM 1231 N LEU A 84 1.624 -6.347 5.058 1.00 0.00 N ATOM 1232 CA LEU A 84 2.738 -6.983 4.362 1.00 0.00 C ATOM 1233 C LEU A 84 2.503 -8.483 4.216 1.00 0.00 C ATOM 1234 O LEU A 84 2.383 -9.202 5.208 1.00 0.00 O ATOM 1235 CB LEU A 84 4.045 -6.731 5.114 1.00 0.00 C ATOM 1236 CG LEU A 84 4.764 -5.432 4.747 1.00 0.00 C ATOM 1237 CD1 LEU A 84 5.721 -5.021 5.855 1.00 0.00 C ATOM 1238 CD2 LEU A 84 5.508 -5.589 3.430 1.00 0.00 C ATOM 0 H LEU A 84 1.163 -6.941 5.747 1.00 0.00 H new ATOM 0 HA LEU A 84 2.809 -6.546 3.366 1.00 0.00 H new ATOM 0 HB2 LEU A 84 3.835 -6.722 6.184 1.00 0.00 H new ATOM 0 HB3 LEU A 84 4.720 -7.567 4.929 1.00 0.00 H new ATOM 0 HG LEU A 84 4.018 -4.647 4.629 1.00 0.00 H new ATOM 0 HD11 LEU A 84 6.224 -4.095 5.577 1.00 0.00 H new ATOM 0 HD12 LEU A 84 5.164 -4.868 6.779 1.00 0.00 H new ATOM 0 HD13 LEU A 84 6.463 -5.806 6.005 1.00 0.00 H new ATOM 0 HD21 LEU A 84 6.014 -4.655 3.184 1.00 0.00 H new ATOM 0 HD22 LEU A 84 6.244 -6.387 3.521 1.00 0.00 H new ATOM 0 HD23 LEU A 84 4.800 -5.837 2.639 1.00 0.00 H new ATOM 1250 N GLY A 85 2.437 -8.948 2.973 1.00 0.00 N ATOM 1251 CA GLY A 85 2.217 -10.359 2.719 1.00 0.00 C ATOM 1252 C GLY A 85 1.396 -10.604 1.469 1.00 0.00 C ATOM 1253 O GLY A 85 1.371 -9.772 0.562 1.00 0.00 O ATOM 0 H GLY A 85 2.532 -8.372 2.137 1.00 0.00 H new ATOM 0 HA2 GLY A 85 3.179 -10.861 2.622 1.00 0.00 H new ATOM 0 HA3 GLY A 85 1.710 -10.804 3.575 1.00 0.00 H new ATOM 1257 N GLU A 86 0.723 -11.749 1.419 1.00 0.00 N ATOM 1258 CA GLU A 86 -0.102 -12.101 0.270 1.00 0.00 C ATOM 1259 C GLU A 86 -1.559 -11.714 0.504 1.00 0.00 C ATOM 1260 O GLU A 86 -1.977 -11.487 1.639 1.00 0.00 O ATOM 1261 CB GLU A 86 -0.001 -13.602 -0.015 1.00 0.00 C ATOM 1262 CG GLU A 86 1.282 -14.000 -0.726 1.00 0.00 C ATOM 1263 CD GLU A 86 1.164 -15.334 -1.437 1.00 0.00 C ATOM 1264 OE1 GLU A 86 0.867 -16.342 -0.763 1.00 0.00 O ATOM 1265 OE2 GLU A 86 1.366 -15.369 -2.669 1.00 0.00 O ATOM 0 H GLU A 86 0.733 -12.449 2.161 1.00 0.00 H new ATOM 0 HA GLU A 86 0.267 -11.547 -0.593 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -0.070 -14.148 0.926 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -0.853 -13.906 -0.623 1.00 0.00 H new ATOM 0 HG2 GLU A 86 1.546 -13.229 -1.450 1.00 0.00 H new ATOM 0 HG3 GLU A 86 2.095 -14.049 -0.001 1.00 0.00 H new ATOM 1272 N THR A 87 -2.326 -11.641 -0.579 1.00 0.00 N ATOM 1273 CA THR A 87 -3.738 -11.282 -0.494 1.00 0.00 C ATOM 1274 C THR A 87 -4.621 -12.446 -0.931 1.00 0.00 C ATOM 1275 O THR A 87 -4.126 -13.521 -1.268 1.00 0.00 O ATOM 1276 CB THR A 87 -4.027 -10.053 -1.359 1.00 0.00 C ATOM 1277 OG1 THR A 87 -4.006 -10.393 -2.734 1.00 0.00 O ATOM 1278 CG2 THR A 87 -3.038 -8.927 -1.150 1.00 0.00 C ATOM 0 H THR A 87 -1.994 -11.826 -1.526 1.00 0.00 H new ATOM 0 HA THR A 87 -3.966 -11.046 0.546 1.00 0.00 H new ATOM 0 HB THR A 87 -5.014 -9.709 -1.051 1.00 0.00 H new ATOM 0 HG1 THR A 87 -3.517 -11.233 -2.856 1.00 0.00 H new ATOM 0 HG21 THR A 87 -3.301 -8.087 -1.793 1.00 0.00 H new ATOM 0 HG22 THR A 87 -3.065 -8.608 -0.108 1.00 0.00 H new ATOM 0 HG23 THR A 87 -2.035 -9.273 -1.398 1.00 0.00 H new ATOM 1286 N GLN A 88 -5.932 -12.224 -0.920 1.00 0.00 N ATOM 1287 CA GLN A 88 -6.885 -13.255 -1.315 1.00 0.00 C ATOM 1288 C GLN A 88 -7.557 -12.903 -2.638 1.00 0.00 C ATOM 1289 O GLN A 88 -7.960 -13.785 -3.395 1.00 0.00 O ATOM 1290 CB GLN A 88 -7.943 -13.443 -0.227 1.00 0.00 C ATOM 1291 CG GLN A 88 -7.390 -14.027 1.064 1.00 0.00 C ATOM 1292 CD GLN A 88 -8.364 -13.910 2.220 1.00 0.00 C ATOM 1293 OE1 GLN A 88 -8.794 -14.915 2.788 1.00 0.00 O ATOM 1294 NE2 GLN A 88 -8.720 -12.681 2.573 1.00 0.00 N ATOM 0 H GLN A 88 -6.358 -11.340 -0.642 1.00 0.00 H new ATOM 0 HA GLN A 88 -6.337 -14.188 -1.446 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -8.406 -12.480 -0.012 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -8.729 -14.097 -0.605 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -7.142 -15.077 0.907 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -6.462 -13.516 1.322 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -8.339 -11.877 2.075 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -9.375 -12.541 3.343 1.00 0.00 H new ATOM 1303 N PHE A 89 -7.677 -11.607 -2.911 1.00 0.00 N ATOM 1304 CA PHE A 89 -8.302 -11.140 -4.143 1.00 0.00 C ATOM 1305 C PHE A 89 -7.376 -11.341 -5.338 1.00 0.00 C ATOM 1306 O PHE A 89 -7.832 -11.583 -6.455 1.00 0.00 O ATOM 1307 CB PHE A 89 -8.681 -9.663 -4.019 1.00 0.00 C ATOM 1308 CG PHE A 89 -7.508 -8.763 -3.752 1.00 0.00 C ATOM 1309 CD1 PHE A 89 -6.790 -8.210 -4.800 1.00 0.00 C ATOM 1310 CD2 PHE A 89 -7.124 -8.471 -2.454 1.00 0.00 C ATOM 1311 CE1 PHE A 89 -5.710 -7.382 -4.558 1.00 0.00 C ATOM 1312 CE2 PHE A 89 -6.045 -7.644 -2.205 1.00 0.00 C ATOM 1313 CZ PHE A 89 -5.338 -7.098 -3.257 1.00 0.00 C ATOM 0 H PHE A 89 -7.350 -10.862 -2.296 1.00 0.00 H new ATOM 0 HA PHE A 89 -9.205 -11.728 -4.306 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -9.172 -9.344 -4.938 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -9.407 -9.549 -3.214 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -7.078 -8.428 -5.818 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -7.674 -8.894 -1.627 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -5.158 -6.958 -5.384 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -5.755 -7.425 -1.188 1.00 0.00 H new ATOM 0 HZ PHE A 89 -4.496 -6.450 -3.064 1.00 0.00 H new ATOM 1323 N ALA A 90 -6.072 -11.240 -5.096 1.00 0.00 N ATOM 1324 CA ALA A 90 -5.084 -11.409 -6.155 1.00 0.00 C ATOM 1325 C ALA A 90 -3.858 -12.167 -5.652 1.00 0.00 C ATOM 1326 O ALA A 90 -3.512 -12.093 -4.473 1.00 0.00 O ATOM 1327 CB ALA A 90 -4.676 -10.056 -6.716 1.00 0.00 C ATOM 0 H ALA A 90 -5.676 -11.042 -4.177 1.00 0.00 H new ATOM 0 HA ALA A 90 -5.540 -11.999 -6.950 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -3.938 -10.197 -7.506 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -5.552 -9.552 -7.124 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -4.245 -9.448 -5.921 1.00 0.00 H new ATOM 1333 N PRO A 91 -3.181 -12.909 -6.545 1.00 0.00 N ATOM 1334 CA PRO A 91 -1.988 -13.682 -6.190 1.00 0.00 C ATOM 1335 C PRO A 91 -0.767 -12.794 -5.968 1.00 0.00 C ATOM 1336 O PRO A 91 -0.885 -11.573 -5.872 1.00 0.00 O ATOM 1337 CB PRO A 91 -1.778 -14.582 -7.407 1.00 0.00 C ATOM 1338 CG PRO A 91 -2.366 -13.821 -8.543 1.00 0.00 C ATOM 1339 CD PRO A 91 -3.527 -13.052 -7.974 1.00 0.00 C ATOM 0 HA PRO A 91 -2.117 -14.227 -5.255 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -0.720 -14.785 -7.572 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -2.271 -15.545 -7.278 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -1.631 -13.147 -8.983 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -2.695 -14.494 -9.334 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -3.641 -12.082 -8.458 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -4.467 -13.588 -8.107 1.00 0.00 H new ATOM 1347 N GLY A 92 0.404 -13.417 -5.887 1.00 0.00 N ATOM 1348 CA GLY A 92 1.630 -12.669 -5.678 1.00 0.00 C ATOM 1349 C GLY A 92 1.640 -11.930 -4.354 1.00 0.00 C ATOM 1350 O GLY A 92 0.685 -12.015 -3.581 1.00 0.00 O ATOM 0 H GLY A 92 0.526 -14.427 -5.962 1.00 0.00 H new ATOM 0 HA2 GLY A 92 2.479 -13.351 -5.716 1.00 0.00 H new ATOM 0 HA3 GLY A 92 1.759 -11.954 -6.491 1.00 0.00 H new ATOM 1354 N GLN A 93 2.721 -11.204 -4.093 1.00 0.00 N ATOM 1355 CA GLN A 93 2.852 -10.447 -2.853 1.00 0.00 C ATOM 1356 C GLN A 93 2.281 -9.041 -3.012 1.00 0.00 C ATOM 1357 O GLN A 93 2.204 -8.514 -4.121 1.00 0.00 O ATOM 1358 CB GLN A 93 4.320 -10.370 -2.429 1.00 0.00 C ATOM 1359 CG GLN A 93 4.737 -11.479 -1.477 1.00 0.00 C ATOM 1360 CD GLN A 93 4.306 -11.213 -0.048 1.00 0.00 C ATOM 1361 OE1 GLN A 93 3.639 -12.039 0.575 1.00 0.00 O ATOM 1362 NE2 GLN A 93 4.685 -10.054 0.479 1.00 0.00 N ATOM 0 H GLN A 93 3.519 -11.123 -4.723 1.00 0.00 H new ATOM 0 HA GLN A 93 2.286 -10.965 -2.079 1.00 0.00 H new ATOM 0 HB2 GLN A 93 4.949 -10.410 -3.318 1.00 0.00 H new ATOM 0 HB3 GLN A 93 4.502 -9.406 -1.953 1.00 0.00 H new ATOM 0 HG2 GLN A 93 4.306 -12.422 -1.813 1.00 0.00 H new ATOM 0 HG3 GLN A 93 5.820 -11.593 -1.511 1.00 0.00 H new ATOM 0 HE21 GLN A 93 5.238 -9.399 -0.074 1.00 0.00 H new ATOM 0 HE22 GLN A 93 4.424 -9.819 1.437 1.00 0.00 H new ATOM 1371 N TRP A 94 1.881 -8.440 -1.895 1.00 0.00 N ATOM 1372 CA TRP A 94 1.316 -7.096 -1.913 1.00 0.00 C ATOM 1373 C TRP A 94 1.821 -6.279 -0.727 1.00 0.00 C ATOM 1374 O TRP A 94 2.456 -6.812 0.182 1.00 0.00 O ATOM 1375 CB TRP A 94 -0.213 -7.163 -1.887 1.00 0.00 C ATOM 1376 CG TRP A 94 -0.809 -7.611 -3.187 1.00 0.00 C ATOM 1377 CD1 TRP A 94 -1.109 -8.891 -3.553 1.00 0.00 C ATOM 1378 CD2 TRP A 94 -1.175 -6.779 -4.293 1.00 0.00 C ATOM 1379 NE1 TRP A 94 -1.640 -8.907 -4.819 1.00 0.00 N ATOM 1380 CE2 TRP A 94 -1.692 -7.623 -5.295 1.00 0.00 C ATOM 1381 CE3 TRP A 94 -1.118 -5.404 -4.535 1.00 0.00 C ATOM 1382 CZ2 TRP A 94 -2.147 -7.135 -6.518 1.00 0.00 C ATOM 1383 CZ3 TRP A 94 -1.570 -4.921 -5.749 1.00 0.00 C ATOM 1384 CH2 TRP A 94 -2.079 -5.785 -6.726 1.00 0.00 C ATOM 0 H TRP A 94 1.938 -8.862 -0.968 1.00 0.00 H new ATOM 0 HA TRP A 94 1.636 -6.606 -2.832 1.00 0.00 H new ATOM 0 HB2 TRP A 94 -0.526 -7.846 -1.097 1.00 0.00 H new ATOM 0 HB3 TRP A 94 -0.609 -6.179 -1.634 1.00 0.00 H new ATOM 0 HD1 TRP A 94 -0.952 -9.764 -2.937 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -1.946 -9.739 -5.323 1.00 0.00 H new ATOM 0 HE3 TRP A 94 -0.728 -4.730 -3.787 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -2.539 -7.799 -7.274 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 -1.530 -3.860 -5.947 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -2.425 -5.377 -7.664 1.00 0.00 H new ATOM 1395 N ALA A 95 1.534 -4.981 -0.746 1.00 0.00 N ATOM 1396 CA ALA A 95 1.959 -4.089 0.326 1.00 0.00 C ATOM 1397 C ALA A 95 1.018 -2.896 0.453 1.00 0.00 C ATOM 1398 O ALA A 95 0.838 -2.132 -0.495 1.00 0.00 O ATOM 1399 CB ALA A 95 3.385 -3.617 0.085 1.00 0.00 C ATOM 0 H ALA A 95 1.009 -4.524 -1.492 1.00 0.00 H new ATOM 0 HA ALA A 95 1.926 -4.645 1.263 1.00 0.00 H new ATOM 0 HB1 ALA A 95 3.689 -2.952 0.893 1.00 0.00 H new ATOM 0 HB2 ALA A 95 4.053 -4.478 0.053 1.00 0.00 H new ATOM 0 HB3 ALA A 95 3.436 -3.083 -0.864 1.00 0.00 H new ATOM 1405 N GLY A 96 0.421 -2.742 1.631 1.00 0.00 N ATOM 1406 CA GLY A 96 -0.493 -1.639 1.860 1.00 0.00 C ATOM 1407 C GLY A 96 0.201 -0.418 2.432 1.00 0.00 C ATOM 1408 O GLY A 96 0.978 -0.526 3.382 1.00 0.00 O ATOM 0 H GLY A 96 0.554 -3.361 2.430 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -0.976 -1.371 0.921 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -1.280 -1.959 2.543 1.00 0.00 H new ATOM 1412 N ILE A 97 -0.075 0.745 1.852 1.00 0.00 N ATOM 1413 CA ILE A 97 0.529 1.990 2.309 1.00 0.00 C ATOM 1414 C ILE A 97 -0.524 3.077 2.496 1.00 0.00 C ATOM 1415 O ILE A 97 -1.423 3.232 1.669 1.00 0.00 O ATOM 1416 CB ILE A 97 1.600 2.492 1.320 1.00 0.00 C ATOM 1417 CG1 ILE A 97 2.592 1.373 0.996 1.00 0.00 C ATOM 1418 CG2 ILE A 97 2.326 3.701 1.892 1.00 0.00 C ATOM 1419 CD1 ILE A 97 3.259 1.530 -0.353 1.00 0.00 C ATOM 0 H ILE A 97 -0.714 0.851 1.064 1.00 0.00 H new ATOM 0 HA ILE A 97 1.002 1.778 3.268 1.00 0.00 H new ATOM 0 HB ILE A 97 1.106 2.793 0.396 1.00 0.00 H new ATOM 0 HG12 ILE A 97 3.359 1.342 1.770 1.00 0.00 H new ATOM 0 HG13 ILE A 97 2.071 0.416 1.026 1.00 0.00 H new ATOM 0 HG21 ILE A 97 3.079 4.043 1.182 1.00 0.00 H new ATOM 0 HG22 ILE A 97 1.610 4.502 2.076 1.00 0.00 H new ATOM 0 HG23 ILE A 97 2.810 3.425 2.829 1.00 0.00 H new ATOM 0 HD11 ILE A 97 3.949 0.702 -0.516 1.00 0.00 H new ATOM 0 HD12 ILE A 97 2.501 1.530 -1.136 1.00 0.00 H new ATOM 0 HD13 ILE A 97 3.809 2.471 -0.380 1.00 0.00 H new ATOM 1431 N VAL A 98 -0.406 3.827 3.587 1.00 0.00 N ATOM 1432 CA VAL A 98 -1.346 4.900 3.883 1.00 0.00 C ATOM 1433 C VAL A 98 -0.780 6.255 3.474 1.00 0.00 C ATOM 1434 O VAL A 98 0.241 6.696 4.001 1.00 0.00 O ATOM 1435 CB VAL A 98 -1.705 4.936 5.380 1.00 0.00 C ATOM 1436 CG1 VAL A 98 -2.832 5.924 5.637 1.00 0.00 C ATOM 1437 CG2 VAL A 98 -2.080 3.547 5.873 1.00 0.00 C ATOM 0 H VAL A 98 0.332 3.711 4.281 1.00 0.00 H new ATOM 0 HA VAL A 98 -2.248 4.698 3.306 1.00 0.00 H new ATOM 0 HB VAL A 98 -0.829 5.269 5.936 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -3.071 5.935 6.700 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -2.520 6.921 5.325 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -3.714 5.626 5.070 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -2.330 3.592 6.933 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -2.940 3.182 5.312 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -1.238 2.870 5.728 1.00 0.00 H new ATOM 1447 N LEU A 99 -1.449 6.912 2.532 1.00 0.00 N ATOM 1448 CA LEU A 99 -1.011 8.217 2.053 1.00 0.00 C ATOM 1449 C LEU A 99 -1.346 9.310 3.064 1.00 0.00 C ATOM 1450 O LEU A 99 -1.982 9.049 4.085 1.00 0.00 O ATOM 1451 CB LEU A 99 -1.664 8.535 0.706 1.00 0.00 C ATOM 1452 CG LEU A 99 -1.274 7.600 -0.440 1.00 0.00 C ATOM 1453 CD1 LEU A 99 -2.261 7.725 -1.590 1.00 0.00 C ATOM 1454 CD2 LEU A 99 0.140 7.902 -0.913 1.00 0.00 C ATOM 0 H LEU A 99 -2.297 6.562 2.086 1.00 0.00 H new ATOM 0 HA LEU A 99 0.071 8.184 1.926 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -2.747 8.503 0.828 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -1.405 9.556 0.426 1.00 0.00 H new ATOM 0 HG LEU A 99 -1.303 6.574 -0.074 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -1.967 7.053 -2.396 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -3.260 7.461 -1.243 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -2.264 8.751 -1.957 1.00 0.00 H new ATOM 0 HD21 LEU A 99 0.403 7.228 -1.729 1.00 0.00 H new ATOM 0 HD22 LEU A 99 0.194 8.933 -1.262 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.838 7.761 -0.087 1.00 0.00 H new ATOM 1466 N ASP A 100 -0.912 10.531 2.773 1.00 0.00 N ATOM 1467 CA ASP A 100 -1.165 11.664 3.656 1.00 0.00 C ATOM 1468 C ASP A 100 -2.073 12.688 2.982 1.00 0.00 C ATOM 1469 O ASP A 100 -1.971 13.888 3.239 1.00 0.00 O ATOM 1470 CB ASP A 100 0.153 12.324 4.064 1.00 0.00 C ATOM 1471 CG ASP A 100 0.151 12.774 5.511 1.00 0.00 C ATOM 1472 OD1 ASP A 100 -0.537 13.769 5.822 1.00 0.00 O ATOM 1473 OD2 ASP A 100 0.838 12.132 6.333 1.00 0.00 O ATOM 0 H ASP A 100 -0.383 10.762 1.932 1.00 0.00 H new ATOM 0 HA ASP A 100 -1.668 11.291 4.548 1.00 0.00 H new ATOM 0 HB2 ASP A 100 0.972 11.622 3.906 1.00 0.00 H new ATOM 0 HB3 ASP A 100 0.341 13.183 3.420 1.00 0.00 H new ATOM 1478 N GLU A 101 -2.961 12.207 2.119 1.00 0.00 N ATOM 1479 CA GLU A 101 -3.888 13.079 1.407 1.00 0.00 C ATOM 1480 C GLU A 101 -4.926 12.261 0.644 1.00 0.00 C ATOM 1481 O GLU A 101 -4.681 11.108 0.291 1.00 0.00 O ATOM 1482 CB GLU A 101 -3.123 13.990 0.442 1.00 0.00 C ATOM 1483 CG GLU A 101 -2.984 15.421 0.938 1.00 0.00 C ATOM 1484 CD GLU A 101 -2.736 16.405 -0.188 1.00 0.00 C ATOM 1485 OE1 GLU A 101 -3.027 16.062 -1.353 1.00 0.00 O ATOM 1486 OE2 GLU A 101 -2.251 17.521 0.095 1.00 0.00 O ATOM 0 H GLU A 101 -3.059 11.217 1.895 1.00 0.00 H new ATOM 0 HA GLU A 101 -4.408 13.695 2.140 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -2.130 13.574 0.274 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -3.634 13.996 -0.521 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -3.890 15.706 1.472 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -2.162 15.476 1.652 1.00 0.00 H new ATOM 1493 N PRO A 102 -6.105 12.850 0.377 1.00 0.00 N ATOM 1494 CA PRO A 102 -7.182 12.168 -0.348 1.00 0.00 C ATOM 1495 C PRO A 102 -6.886 12.036 -1.839 1.00 0.00 C ATOM 1496 O PRO A 102 -7.641 12.529 -2.679 1.00 0.00 O ATOM 1497 CB PRO A 102 -8.388 13.079 -0.119 1.00 0.00 C ATOM 1498 CG PRO A 102 -7.804 14.435 0.076 1.00 0.00 C ATOM 1499 CD PRO A 102 -6.481 14.225 0.763 1.00 0.00 C ATOM 0 HA PRO A 102 -7.328 11.146 0.001 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -9.067 13.059 -0.971 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -8.962 12.765 0.753 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -7.671 14.943 -0.879 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -8.462 15.060 0.680 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -5.738 14.951 0.434 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -6.570 14.328 1.844 1.00 0.00 H new ATOM 1507 N ILE A 103 -5.783 11.370 -2.163 1.00 0.00 N ATOM 1508 CA ILE A 103 -5.387 11.175 -3.553 1.00 0.00 C ATOM 1509 C ILE A 103 -5.345 9.693 -3.921 1.00 0.00 C ATOM 1510 O ILE A 103 -5.410 9.336 -5.097 1.00 0.00 O ATOM 1511 CB ILE A 103 -4.009 11.801 -3.839 1.00 0.00 C ATOM 1512 CG1 ILE A 103 -3.002 11.389 -2.763 1.00 0.00 C ATOM 1513 CG2 ILE A 103 -4.121 13.317 -3.913 1.00 0.00 C ATOM 1514 CD1 ILE A 103 -1.583 11.277 -3.275 1.00 0.00 C ATOM 0 H ILE A 103 -5.147 10.956 -1.482 1.00 0.00 H new ATOM 0 HA ILE A 103 -6.141 11.673 -4.163 1.00 0.00 H new ATOM 0 HB ILE A 103 -3.654 11.434 -4.802 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -3.031 12.117 -1.952 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -3.304 10.430 -2.342 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -3.139 13.745 -4.116 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -4.809 13.592 -4.712 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -4.495 13.701 -2.964 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -0.924 10.981 -2.459 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -1.540 10.528 -4.066 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -1.262 12.241 -3.670 1.00 0.00 H new ATOM 1526 N GLY A 104 -5.233 8.833 -2.911 1.00 0.00 N ATOM 1527 CA GLY A 104 -5.182 7.402 -3.158 1.00 0.00 C ATOM 1528 C GLY A 104 -6.384 6.901 -3.934 1.00 0.00 C ATOM 1529 O GLY A 104 -7.166 7.692 -4.461 1.00 0.00 O ATOM 0 H GLY A 104 -5.177 9.101 -1.928 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -4.273 7.165 -3.710 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -5.123 6.875 -2.206 1.00 0.00 H new ATOM 1533 N LYS A 105 -6.530 5.582 -4.007 1.00 0.00 N ATOM 1534 CA LYS A 105 -7.644 4.975 -4.727 1.00 0.00 C ATOM 1535 C LYS A 105 -8.417 4.014 -3.827 1.00 0.00 C ATOM 1536 O LYS A 105 -9.646 4.041 -3.786 1.00 0.00 O ATOM 1537 CB LYS A 105 -7.134 4.235 -5.965 1.00 0.00 C ATOM 1538 CG LYS A 105 -6.426 5.136 -6.963 1.00 0.00 C ATOM 1539 CD LYS A 105 -4.985 5.402 -6.552 1.00 0.00 C ATOM 1540 CE LYS A 105 -4.650 6.884 -6.608 1.00 0.00 C ATOM 1541 NZ LYS A 105 -3.838 7.225 -7.808 1.00 0.00 N ATOM 0 H LYS A 105 -5.891 4.913 -3.577 1.00 0.00 H new ATOM 0 HA LYS A 105 -8.319 5.772 -5.040 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -6.450 3.447 -5.651 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -7.975 3.749 -6.460 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -6.444 4.673 -7.949 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -6.962 6.081 -7.045 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -4.820 5.029 -5.541 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -4.311 4.851 -7.209 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -5.572 7.465 -6.617 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -4.104 7.167 -5.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -3.631 8.244 -7.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -2.946 6.690 -7.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -4.369 6.979 -8.668 1.00 0.00 H new ATOM 1555 N ASN A 106 -7.686 3.167 -3.109 1.00 0.00 N ATOM 1556 CA ASN A 106 -8.305 2.198 -2.211 1.00 0.00 C ATOM 1557 C ASN A 106 -8.500 2.791 -0.820 1.00 0.00 C ATOM 1558 O ASN A 106 -8.071 3.913 -0.547 1.00 0.00 O ATOM 1559 CB ASN A 106 -7.448 0.933 -2.124 1.00 0.00 C ATOM 1560 CG ASN A 106 -7.868 -0.120 -3.130 1.00 0.00 C ATOM 1561 OD1 ASN A 106 -9.058 -0.354 -3.342 1.00 0.00 O ATOM 1562 ND2 ASN A 106 -6.889 -0.762 -3.758 1.00 0.00 N ATOM 0 H ASN A 106 -6.667 3.132 -3.131 1.00 0.00 H new ATOM 0 HA ASN A 106 -9.284 1.939 -2.615 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -6.403 1.194 -2.290 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -7.518 0.519 -1.118 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -7.110 -1.481 -4.447 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -5.916 -0.536 -3.551 1.00 0.00 H new ATOM 1569 N ASP A 107 -9.151 2.031 0.056 1.00 0.00 N ATOM 1570 CA ASP A 107 -9.403 2.482 1.420 1.00 0.00 C ATOM 1571 C ASP A 107 -8.960 1.431 2.432 1.00 0.00 C ATOM 1572 O ASP A 107 -9.564 1.282 3.493 1.00 0.00 O ATOM 1573 CB ASP A 107 -10.889 2.794 1.609 1.00 0.00 C ATOM 1574 CG ASP A 107 -11.407 3.785 0.585 1.00 0.00 C ATOM 1575 OD1 ASP A 107 -10.913 4.932 0.566 1.00 0.00 O ATOM 1576 OD2 ASP A 107 -12.306 3.415 -0.197 1.00 0.00 O ATOM 0 H ASP A 107 -9.513 1.101 -0.155 1.00 0.00 H new ATOM 0 HA ASP A 107 -8.823 3.389 1.589 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -11.463 1.870 1.539 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -11.049 3.194 2.610 1.00 0.00 H new ATOM 1581 N GLY A 108 -7.900 0.702 2.095 1.00 0.00 N ATOM 1582 CA GLY A 108 -7.393 -0.325 2.986 1.00 0.00 C ATOM 1583 C GLY A 108 -8.326 -1.516 3.088 1.00 0.00 C ATOM 1584 O GLY A 108 -8.361 -2.201 4.111 1.00 0.00 O ATOM 0 H GLY A 108 -7.384 0.804 1.221 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -6.418 -0.660 2.632 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -7.242 0.101 3.978 1.00 0.00 H new ATOM 1588 N SER A 109 -9.084 -1.764 2.025 1.00 0.00 N ATOM 1589 CA SER A 109 -10.022 -2.881 1.999 1.00 0.00 C ATOM 1590 C SER A 109 -10.314 -3.313 0.566 1.00 0.00 C ATOM 1591 O SER A 109 -10.711 -2.502 -0.270 1.00 0.00 O ATOM 1592 CB SER A 109 -11.325 -2.495 2.703 1.00 0.00 C ATOM 1593 OG SER A 109 -12.113 -1.645 1.887 1.00 0.00 O ATOM 0 H SER A 109 -9.067 -1.207 1.171 1.00 0.00 H new ATOM 0 HA SER A 109 -9.566 -3.719 2.526 1.00 0.00 H new ATOM 0 HB2 SER A 109 -11.890 -3.394 2.949 1.00 0.00 H new ATOM 0 HB3 SER A 109 -11.099 -1.994 3.644 1.00 0.00 H new ATOM 0 HG SER A 109 -11.836 -1.741 0.952 1.00 0.00 H new ATOM 1599 N VAL A 110 -10.113 -4.597 0.289 1.00 0.00 N ATOM 1600 CA VAL A 110 -10.353 -5.139 -1.044 1.00 0.00 C ATOM 1601 C VAL A 110 -11.276 -6.351 -0.986 1.00 0.00 C ATOM 1602 O VAL A 110 -11.052 -7.278 -0.208 1.00 0.00 O ATOM 1603 CB VAL A 110 -9.036 -5.543 -1.733 1.00 0.00 C ATOM 1604 CG1 VAL A 110 -9.289 -5.947 -3.178 1.00 0.00 C ATOM 1605 CG2 VAL A 110 -8.021 -4.411 -1.659 1.00 0.00 C ATOM 0 H VAL A 110 -9.784 -5.282 0.970 1.00 0.00 H new ATOM 0 HA VAL A 110 -10.830 -4.349 -1.625 1.00 0.00 H new ATOM 0 HB VAL A 110 -8.624 -6.403 -1.206 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -8.346 -6.229 -3.647 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -9.975 -6.794 -3.204 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -9.727 -5.108 -3.719 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -7.098 -4.717 -2.151 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -8.423 -3.529 -2.157 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -7.814 -4.175 -0.615 1.00 0.00 H new ATOM 1615 N ALA A 111 -12.317 -6.337 -1.814 1.00 0.00 N ATOM 1616 CA ALA A 111 -13.274 -7.434 -1.856 1.00 0.00 C ATOM 1617 C ALA A 111 -13.943 -7.632 -0.500 1.00 0.00 C ATOM 1618 O ALA A 111 -14.298 -8.751 -0.129 1.00 0.00 O ATOM 1619 CB ALA A 111 -12.587 -8.716 -2.299 1.00 0.00 C ATOM 0 H ALA A 111 -12.518 -5.577 -2.464 1.00 0.00 H new ATOM 0 HA ALA A 111 -14.048 -7.180 -2.580 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -13.314 -9.528 -2.326 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -12.162 -8.576 -3.293 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -11.792 -8.964 -1.596 1.00 0.00 H new ATOM 1625 N GLY A 112 -14.111 -6.539 0.236 1.00 0.00 N ATOM 1626 CA GLY A 112 -14.737 -6.614 1.543 1.00 0.00 C ATOM 1627 C GLY A 112 -13.804 -7.168 2.602 1.00 0.00 C ATOM 1628 O GLY A 112 -14.251 -7.770 3.579 1.00 0.00 O ATOM 0 H GLY A 112 -13.825 -5.602 -0.049 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -15.070 -5.620 1.841 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -15.626 -7.242 1.481 1.00 0.00 H new ATOM 1632 N VAL A 113 -12.505 -6.963 2.409 1.00 0.00 N ATOM 1633 CA VAL A 113 -11.507 -7.448 3.354 1.00 0.00 C ATOM 1634 C VAL A 113 -10.519 -6.345 3.721 1.00 0.00 C ATOM 1635 O VAL A 113 -9.693 -5.940 2.903 1.00 0.00 O ATOM 1636 CB VAL A 113 -10.729 -8.649 2.786 1.00 0.00 C ATOM 1637 CG1 VAL A 113 -9.837 -9.262 3.853 1.00 0.00 C ATOM 1638 CG2 VAL A 113 -11.688 -9.686 2.222 1.00 0.00 C ATOM 0 H VAL A 113 -12.120 -6.464 1.607 1.00 0.00 H new ATOM 0 HA VAL A 113 -12.045 -7.765 4.247 1.00 0.00 H new ATOM 0 HB VAL A 113 -10.093 -8.295 1.975 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -9.296 -10.109 3.432 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -9.125 -8.515 4.205 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -10.450 -9.602 4.688 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -11.121 -10.528 1.825 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -12.351 -10.036 3.013 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -12.280 -9.238 1.424 1.00 0.00 H new ATOM 1648 N ARG A 114 -10.610 -5.863 4.956 1.00 0.00 N ATOM 1649 CA ARG A 114 -9.725 -4.806 5.431 1.00 0.00 C ATOM 1650 C ARG A 114 -8.417 -5.388 5.958 1.00 0.00 C ATOM 1651 O ARG A 114 -8.416 -6.215 6.870 1.00 0.00 O ATOM 1652 CB ARG A 114 -10.414 -3.991 6.527 1.00 0.00 C ATOM 1653 CG ARG A 114 -10.115 -2.503 6.456 1.00 0.00 C ATOM 1654 CD ARG A 114 -10.992 -1.709 7.412 1.00 0.00 C ATOM 1655 NE ARG A 114 -12.404 -1.768 7.038 1.00 0.00 N ATOM 1656 CZ ARG A 114 -13.252 -2.702 7.467 1.00 0.00 C ATOM 1657 NH1 ARG A 114 -12.838 -3.666 8.280 1.00 0.00 N ATOM 1658 NH2 ARG A 114 -14.520 -2.671 7.079 1.00 0.00 N ATOM 0 H ARG A 114 -11.288 -6.188 5.646 1.00 0.00 H new ATOM 0 HA ARG A 114 -9.497 -4.151 4.590 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -11.491 -4.141 6.457 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -10.102 -4.370 7.500 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -9.066 -2.330 6.696 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -10.272 -2.148 5.437 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -10.869 -2.096 8.423 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -10.664 -0.670 7.426 1.00 0.00 H new ATOM 0 HE ARG A 114 -12.762 -1.049 6.409 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -11.864 -3.696 8.581 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -13.494 -4.377 8.604 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -14.844 -1.933 6.454 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -15.171 -3.385 7.406 1.00 0.00 H new ATOM 1672 N TYR A 115 -7.304 -4.952 5.377 1.00 0.00 N ATOM 1673 CA TYR A 115 -5.989 -5.429 5.787 1.00 0.00 C ATOM 1674 C TYR A 115 -5.356 -4.479 6.799 1.00 0.00 C ATOM 1675 O TYR A 115 -4.672 -4.912 7.727 1.00 0.00 O ATOM 1676 CB TYR A 115 -5.075 -5.578 4.570 1.00 0.00 C ATOM 1677 CG TYR A 115 -5.571 -6.591 3.561 1.00 0.00 C ATOM 1678 CD1 TYR A 115 -5.274 -7.941 3.700 1.00 0.00 C ATOM 1679 CD2 TYR A 115 -6.336 -6.196 2.470 1.00 0.00 C ATOM 1680 CE1 TYR A 115 -5.725 -8.869 2.781 1.00 0.00 C ATOM 1681 CE2 TYR A 115 -6.792 -7.119 1.547 1.00 0.00 C ATOM 1682 CZ TYR A 115 -6.483 -8.453 1.707 1.00 0.00 C ATOM 1683 OH TYR A 115 -6.935 -9.375 0.790 1.00 0.00 O ATOM 0 H TYR A 115 -7.287 -4.268 4.620 1.00 0.00 H new ATOM 0 HA TYR A 115 -6.115 -6.403 6.260 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -4.975 -4.609 4.081 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -4.080 -5.870 4.907 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -4.681 -8.271 4.540 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -6.578 -5.151 2.341 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -5.485 -9.915 2.903 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -7.387 -6.797 0.705 1.00 0.00 H new ATOM 0 HH TYR A 115 -6.807 -9.025 -0.116 1.00 0.00 H new ATOM 1693 N PHE A 116 -5.588 -3.184 6.613 1.00 0.00 N ATOM 1694 CA PHE A 116 -5.039 -2.174 7.511 1.00 0.00 C ATOM 1695 C PHE A 116 -5.965 -0.965 7.600 1.00 0.00 C ATOM 1696 O PHE A 116 -6.311 -0.359 6.586 1.00 0.00 O ATOM 1697 CB PHE A 116 -3.654 -1.735 7.033 1.00 0.00 C ATOM 1698 CG PHE A 116 -3.651 -1.155 5.652 1.00 0.00 C ATOM 1699 CD1 PHE A 116 -3.610 -1.984 4.545 1.00 0.00 C ATOM 1700 CD2 PHE A 116 -3.683 0.215 5.462 1.00 0.00 C ATOM 1701 CE1 PHE A 116 -3.603 -1.456 3.270 1.00 0.00 C ATOM 1702 CE2 PHE A 116 -3.675 0.749 4.189 1.00 0.00 C ATOM 1703 CZ PHE A 116 -3.636 -0.089 3.092 1.00 0.00 C ATOM 0 H PHE A 116 -6.152 -2.809 5.850 1.00 0.00 H new ATOM 0 HA PHE A 116 -4.950 -2.616 8.503 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -3.256 -0.996 7.729 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -2.981 -2.592 7.059 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -3.583 -3.055 4.680 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -3.715 0.873 6.318 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -3.572 -2.112 2.413 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -3.699 1.820 4.051 1.00 0.00 H new ATOM 0 HZ PHE A 116 -3.631 0.326 2.095 1.00 0.00 H new ATOM 1713 N GLN A 117 -6.362 -0.620 8.821 1.00 0.00 N ATOM 1714 CA GLN A 117 -7.248 0.518 9.043 1.00 0.00 C ATOM 1715 C GLN A 117 -6.557 1.826 8.670 1.00 0.00 C ATOM 1716 O GLN A 117 -5.505 2.161 9.215 1.00 0.00 O ATOM 1717 CB GLN A 117 -7.696 0.563 10.505 1.00 0.00 C ATOM 1718 CG GLN A 117 -8.646 1.709 10.815 1.00 0.00 C ATOM 1719 CD GLN A 117 -9.852 1.731 9.897 1.00 0.00 C ATOM 1720 OE1 GLN A 117 -10.753 0.900 10.016 1.00 0.00 O ATOM 1721 NE2 GLN A 117 -9.874 2.685 8.972 1.00 0.00 N ATOM 0 H GLN A 117 -6.085 -1.111 9.671 1.00 0.00 H new ATOM 0 HA GLN A 117 -8.123 0.396 8.405 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -8.182 -0.379 10.756 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -6.817 0.648 11.143 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -8.982 1.628 11.849 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -8.110 2.654 10.727 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -9.105 3.353 8.910 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -10.659 2.749 8.324 1.00 0.00 H new ATOM 1730 N CYS A 118 -7.156 2.560 7.739 1.00 0.00 N ATOM 1731 CA CYS A 118 -6.598 3.832 7.293 1.00 0.00 C ATOM 1732 C CYS A 118 -7.699 4.761 6.790 1.00 0.00 C ATOM 1733 O CYS A 118 -8.844 4.345 6.616 1.00 0.00 O ATOM 1734 CB CYS A 118 -5.566 3.600 6.188 1.00 0.00 C ATOM 1735 SG CYS A 118 -6.246 2.859 4.686 1.00 0.00 S ATOM 0 H CYS A 118 -8.027 2.297 7.279 1.00 0.00 H new ATOM 0 HA CYS A 118 -6.108 4.305 8.144 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -5.103 4.553 5.932 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -4.776 2.955 6.573 1.00 0.00 H new ATOM 0 HG CYS A 118 -5.525 1.833 4.344 1.00 0.00 H new ATOM 1741 N GLU A 119 -7.343 6.020 6.559 1.00 0.00 N ATOM 1742 CA GLU A 119 -8.302 7.008 6.076 1.00 0.00 C ATOM 1743 C GLU A 119 -8.641 6.764 4.607 1.00 0.00 C ATOM 1744 O GLU A 119 -7.820 6.245 3.851 1.00 0.00 O ATOM 1745 CB GLU A 119 -7.744 8.421 6.254 1.00 0.00 C ATOM 1746 CG GLU A 119 -7.774 8.910 7.692 1.00 0.00 C ATOM 1747 CD GLU A 119 -6.574 9.767 8.043 1.00 0.00 C ATOM 1748 OE1 GLU A 119 -5.514 9.197 8.376 1.00 0.00 O ATOM 1749 OE2 GLU A 119 -6.694 11.009 7.980 1.00 0.00 O ATOM 0 H GLU A 119 -6.399 6.381 6.698 1.00 0.00 H new ATOM 0 HA GLU A 119 -9.215 6.909 6.663 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -6.716 8.445 5.892 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -8.317 9.110 5.633 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -8.686 9.484 7.858 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -7.811 8.052 8.363 1.00 0.00 H new ATOM 1756 N PRO A 120 -9.862 7.133 4.182 1.00 0.00 N ATOM 1757 CA PRO A 120 -10.305 6.950 2.796 1.00 0.00 C ATOM 1758 C PRO A 120 -9.407 7.676 1.799 1.00 0.00 C ATOM 1759 O PRO A 120 -8.883 8.751 2.088 1.00 0.00 O ATOM 1760 CB PRO A 120 -11.713 7.555 2.779 1.00 0.00 C ATOM 1761 CG PRO A 120 -12.152 7.556 4.203 1.00 0.00 C ATOM 1762 CD PRO A 120 -10.905 7.755 5.016 1.00 0.00 C ATOM 0 HA PRO A 120 -10.275 5.901 2.500 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -11.703 8.565 2.369 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -12.388 6.965 2.159 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -12.872 8.353 4.390 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -12.642 6.617 4.462 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -10.703 8.811 5.193 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -10.979 7.277 5.993 1.00 0.00 H new ATOM 1770 N LEU A 121 -9.241 7.083 0.621 1.00 0.00 N ATOM 1771 CA LEU A 121 -8.413 7.674 -0.425 1.00 0.00 C ATOM 1772 C LEU A 121 -6.969 7.834 0.041 1.00 0.00 C ATOM 1773 O LEU A 121 -6.360 8.890 -0.140 1.00 0.00 O ATOM 1774 CB LEU A 121 -8.982 9.031 -0.843 1.00 0.00 C ATOM 1775 CG LEU A 121 -10.494 9.056 -1.078 1.00 0.00 C ATOM 1776 CD1 LEU A 121 -10.974 10.479 -1.313 1.00 0.00 C ATOM 1777 CD2 LEU A 121 -10.864 8.166 -2.254 1.00 0.00 C ATOM 0 H LEU A 121 -9.669 6.193 0.366 1.00 0.00 H new ATOM 0 HA LEU A 121 -8.421 7.002 -1.283 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -8.737 9.763 -0.073 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -8.482 9.351 -1.757 1.00 0.00 H new ATOM 0 HG LEU A 121 -10.988 8.671 -0.186 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -12.051 10.477 -1.478 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -10.742 11.090 -0.441 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -10.473 10.892 -2.189 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -11.943 8.195 -2.407 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -10.360 8.522 -3.152 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -10.555 7.142 -2.046 1.00 0.00 H new ATOM 1789 N LYS A 122 -6.422 6.780 0.638 1.00 0.00 N ATOM 1790 CA LYS A 122 -5.047 6.804 1.124 1.00 0.00 C ATOM 1791 C LYS A 122 -4.422 5.415 1.053 1.00 0.00 C ATOM 1792 O LYS A 122 -3.310 5.248 0.552 1.00 0.00 O ATOM 1793 CB LYS A 122 -4.999 7.327 2.560 1.00 0.00 C ATOM 1794 CG LYS A 122 -4.861 8.837 2.655 1.00 0.00 C ATOM 1795 CD LYS A 122 -5.667 9.399 3.815 1.00 0.00 C ATOM 1796 CE LYS A 122 -5.683 10.920 3.803 1.00 0.00 C ATOM 1797 NZ LYS A 122 -5.026 11.490 5.012 1.00 0.00 N ATOM 0 H LYS A 122 -6.910 5.898 0.797 1.00 0.00 H new ATOM 0 HA LYS A 122 -4.473 7.474 0.484 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -5.907 7.020 3.080 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -4.162 6.861 3.079 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -3.811 9.100 2.779 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -5.196 9.293 1.723 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -6.689 9.024 3.764 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -5.245 9.047 4.756 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -5.175 11.282 2.909 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -6.713 11.272 3.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -5.057 12.529 4.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -5.526 11.165 5.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -4.036 11.175 5.050 1.00 0.00 H new ATOM 1811 N GLY A 123 -5.144 4.420 1.557 1.00 0.00 N ATOM 1812 CA GLY A 123 -4.645 3.058 1.540 1.00 0.00 C ATOM 1813 C GLY A 123 -4.616 2.471 0.142 1.00 0.00 C ATOM 1814 O GLY A 123 -5.653 2.086 -0.398 1.00 0.00 O ATOM 0 H GLY A 123 -6.067 4.533 1.977 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -3.640 3.037 1.961 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -5.272 2.436 2.179 1.00 0.00 H new ATOM 1818 N ILE A 124 -3.425 2.402 -0.444 1.00 0.00 N ATOM 1819 CA ILE A 124 -3.265 1.858 -1.787 1.00 0.00 C ATOM 1820 C ILE A 124 -2.521 0.527 -1.754 1.00 0.00 C ATOM 1821 O ILE A 124 -1.529 0.376 -1.041 1.00 0.00 O ATOM 1822 CB ILE A 124 -2.507 2.841 -2.705 1.00 0.00 C ATOM 1823 CG1 ILE A 124 -2.469 2.311 -4.140 1.00 0.00 C ATOM 1824 CG2 ILE A 124 -1.098 3.083 -2.183 1.00 0.00 C ATOM 1825 CD1 ILE A 124 -3.494 2.954 -5.050 1.00 0.00 C ATOM 0 H ILE A 124 -2.557 2.716 -0.010 1.00 0.00 H new ATOM 0 HA ILE A 124 -4.266 1.700 -2.188 1.00 0.00 H new ATOM 0 HB ILE A 124 -3.038 3.793 -2.705 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -1.474 2.476 -4.553 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -2.633 1.234 -4.125 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -0.580 3.778 -2.843 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -1.149 3.505 -1.179 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -0.554 2.139 -2.152 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -3.409 2.530 -6.051 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -4.495 2.767 -4.660 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -3.317 4.029 -5.095 1.00 0.00 H new ATOM 1837 N PHE A 125 -3.007 -0.437 -2.530 1.00 0.00 N ATOM 1838 CA PHE A 125 -2.387 -1.756 -2.589 1.00 0.00 C ATOM 1839 C PHE A 125 -1.478 -1.877 -3.808 1.00 0.00 C ATOM 1840 O PHE A 125 -1.947 -1.893 -4.946 1.00 0.00 O ATOM 1841 CB PHE A 125 -3.461 -2.846 -2.625 1.00 0.00 C ATOM 1842 CG PHE A 125 -3.457 -3.731 -1.411 1.00 0.00 C ATOM 1843 CD1 PHE A 125 -4.137 -3.358 -0.263 1.00 0.00 C ATOM 1844 CD2 PHE A 125 -2.773 -4.936 -1.419 1.00 0.00 C ATOM 1845 CE1 PHE A 125 -4.135 -4.170 0.855 1.00 0.00 C ATOM 1846 CE2 PHE A 125 -2.767 -5.752 -0.304 1.00 0.00 C ATOM 1847 CZ PHE A 125 -3.448 -5.368 0.835 1.00 0.00 C ATOM 0 H PHE A 125 -3.828 -0.329 -3.126 1.00 0.00 H new ATOM 0 HA PHE A 125 -1.779 -1.885 -1.693 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -4.440 -2.377 -2.720 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -3.314 -3.460 -3.513 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -4.675 -2.422 -0.242 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -2.239 -5.241 -2.307 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -4.670 -3.868 1.743 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -2.230 -6.689 -0.323 1.00 0.00 H new ATOM 0 HZ PHE A 125 -3.443 -6.003 1.708 1.00 0.00 H new ATOM 1857 N THR A 126 -0.174 -1.963 -3.561 1.00 0.00 N ATOM 1858 CA THR A 126 0.800 -2.083 -4.637 1.00 0.00 C ATOM 1859 C THR A 126 1.917 -3.049 -4.254 1.00 0.00 C ATOM 1860 O THR A 126 1.996 -3.499 -3.111 1.00 0.00 O ATOM 1861 CB THR A 126 1.390 -0.713 -4.977 1.00 0.00 C ATOM 1862 OG1 THR A 126 2.383 -0.828 -5.980 1.00 0.00 O ATOM 1863 CG2 THR A 126 2.018 -0.020 -3.786 1.00 0.00 C ATOM 0 H THR A 126 0.231 -1.952 -2.625 1.00 0.00 H new ATOM 0 HA THR A 126 0.287 -2.477 -5.514 1.00 0.00 H new ATOM 0 HB THR A 126 0.548 -0.114 -5.324 1.00 0.00 H new ATOM 0 HG1 THR A 126 2.746 0.059 -6.184 1.00 0.00 H new ATOM 0 HG21 THR A 126 2.417 0.946 -4.096 1.00 0.00 H new ATOM 0 HG22 THR A 126 1.264 0.130 -3.013 1.00 0.00 H new ATOM 0 HG23 THR A 126 2.825 -0.636 -3.391 1.00 0.00 H new ATOM 1871 N ARG A 127 2.778 -3.363 -5.216 1.00 0.00 N ATOM 1872 CA ARG A 127 3.890 -4.275 -4.979 1.00 0.00 C ATOM 1873 C ARG A 127 5.044 -3.556 -4.283 1.00 0.00 C ATOM 1874 O ARG A 127 5.343 -2.403 -4.594 1.00 0.00 O ATOM 1875 CB ARG A 127 4.372 -4.878 -6.300 1.00 0.00 C ATOM 1876 CG ARG A 127 3.350 -5.787 -6.963 1.00 0.00 C ATOM 1877 CD ARG A 127 3.850 -6.306 -8.302 1.00 0.00 C ATOM 1878 NE ARG A 127 3.557 -7.726 -8.483 1.00 0.00 N ATOM 1879 CZ ARG A 127 2.371 -8.197 -8.859 1.00 0.00 C ATOM 1880 NH1 ARG A 127 1.362 -7.365 -9.090 1.00 0.00 N ATOM 1881 NH2 ARG A 127 2.191 -9.502 -9.004 1.00 0.00 N ATOM 0 H ARG A 127 2.727 -2.999 -6.167 1.00 0.00 H new ATOM 0 HA ARG A 127 3.539 -5.076 -4.328 1.00 0.00 H new ATOM 0 HB2 ARG A 127 4.627 -4.071 -6.986 1.00 0.00 H new ATOM 0 HB3 ARG A 127 5.286 -5.444 -6.119 1.00 0.00 H new ATOM 0 HG2 ARG A 127 3.129 -6.628 -6.306 1.00 0.00 H new ATOM 0 HG3 ARG A 127 2.417 -5.242 -7.108 1.00 0.00 H new ATOM 0 HD2 ARG A 127 3.388 -5.735 -9.107 1.00 0.00 H new ATOM 0 HD3 ARG A 127 4.926 -6.146 -8.374 1.00 0.00 H new ATOM 0 HE ARG A 127 4.306 -8.396 -8.311 1.00 0.00 H new ATOM 0 HH11 ARG A 127 1.494 -6.360 -8.979 1.00 0.00 H new ATOM 0 HH12 ARG A 127 0.455 -7.731 -9.378 1.00 0.00 H new ATOM 0 HH21 ARG A 127 2.962 -10.146 -8.827 1.00 0.00 H new ATOM 0 HH22 ARG A 127 1.281 -9.862 -9.292 1.00 0.00 H new ATOM 1895 N PRO A 128 5.714 -4.228 -3.328 1.00 0.00 N ATOM 1896 CA PRO A 128 6.840 -3.638 -2.595 1.00 0.00 C ATOM 1897 C PRO A 128 7.957 -3.181 -3.527 1.00 0.00 C ATOM 1898 O PRO A 128 8.609 -2.167 -3.280 1.00 0.00 O ATOM 1899 CB PRO A 128 7.331 -4.780 -1.698 1.00 0.00 C ATOM 1900 CG PRO A 128 6.173 -5.711 -1.587 1.00 0.00 C ATOM 1901 CD PRO A 128 5.430 -5.606 -2.889 1.00 0.00 C ATOM 0 HA PRO A 128 6.540 -2.747 -2.043 1.00 0.00 H new ATOM 0 HB2 PRO A 128 8.197 -5.278 -2.133 1.00 0.00 H new ATOM 0 HB3 PRO A 128 7.635 -4.410 -0.719 1.00 0.00 H new ATOM 0 HG2 PRO A 128 6.509 -6.733 -1.411 1.00 0.00 H new ATOM 0 HG3 PRO A 128 5.532 -5.438 -0.749 1.00 0.00 H new ATOM 0 HD2 PRO A 128 5.782 -6.340 -3.614 1.00 0.00 H new ATOM 0 HD3 PRO A 128 4.361 -5.775 -2.758 1.00 0.00 H new ATOM 1909 N SER A 129 8.171 -3.938 -4.598 1.00 0.00 N ATOM 1910 CA SER A 129 9.209 -3.616 -5.569 1.00 0.00 C ATOM 1911 C SER A 129 8.945 -2.264 -6.227 1.00 0.00 C ATOM 1912 O SER A 129 9.873 -1.586 -6.667 1.00 0.00 O ATOM 1913 CB SER A 129 9.295 -4.708 -6.637 1.00 0.00 C ATOM 1914 OG SER A 129 8.019 -4.986 -7.185 1.00 0.00 O ATOM 0 H SER A 129 7.638 -4.780 -4.815 1.00 0.00 H new ATOM 0 HA SER A 129 10.159 -3.560 -5.038 1.00 0.00 H new ATOM 0 HB2 SER A 129 9.974 -4.393 -7.430 1.00 0.00 H new ATOM 0 HB3 SER A 129 9.713 -5.616 -6.201 1.00 0.00 H new ATOM 0 HG SER A 129 8.101 -5.686 -7.866 1.00 0.00 H new ATOM 1920 N LYS A 130 7.674 -1.879 -6.292 1.00 0.00 N ATOM 1921 CA LYS A 130 7.292 -0.608 -6.898 1.00 0.00 C ATOM 1922 C LYS A 130 7.648 0.559 -5.982 1.00 0.00 C ATOM 1923 O LYS A 130 7.913 1.667 -6.447 1.00 0.00 O ATOM 1924 CB LYS A 130 5.793 -0.594 -7.203 1.00 0.00 C ATOM 1925 CG LYS A 130 5.455 -1.048 -8.614 1.00 0.00 C ATOM 1926 CD LYS A 130 5.339 0.133 -9.565 1.00 0.00 C ATOM 1927 CE LYS A 130 4.617 -0.253 -10.846 1.00 0.00 C ATOM 1928 NZ LYS A 130 4.761 0.788 -11.901 1.00 0.00 N ATOM 0 H LYS A 130 6.893 -2.428 -5.933 1.00 0.00 H new ATOM 0 HA LYS A 130 7.846 -0.497 -7.830 1.00 0.00 H new ATOM 0 HB2 LYS A 130 5.280 -1.239 -6.490 1.00 0.00 H new ATOM 0 HB3 LYS A 130 5.410 0.415 -7.053 1.00 0.00 H new ATOM 0 HG2 LYS A 130 6.225 -1.731 -8.972 1.00 0.00 H new ATOM 0 HG3 LYS A 130 4.517 -1.603 -8.604 1.00 0.00 H new ATOM 0 HD2 LYS A 130 4.803 0.945 -9.074 1.00 0.00 H new ATOM 0 HD3 LYS A 130 6.334 0.507 -9.805 1.00 0.00 H new ATOM 0 HE2 LYS A 130 5.012 -1.200 -11.214 1.00 0.00 H new ATOM 0 HE3 LYS A 130 3.560 -0.410 -10.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 4.254 0.486 -12.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 4.361 1.685 -11.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 5.768 0.920 -12.123 1.00 0.00 H new ATOM 1942 N LEU A 131 7.652 0.301 -4.678 1.00 0.00 N ATOM 1943 CA LEU A 131 7.975 1.329 -3.697 1.00 0.00 C ATOM 1944 C LEU A 131 9.425 1.781 -3.841 1.00 0.00 C ATOM 1945 O LEU A 131 10.285 1.014 -4.275 1.00 0.00 O ATOM 1946 CB LEU A 131 7.729 0.806 -2.281 1.00 0.00 C ATOM 1947 CG LEU A 131 6.417 0.042 -2.089 1.00 0.00 C ATOM 1948 CD1 LEU A 131 6.223 -0.325 -0.626 1.00 0.00 C ATOM 1949 CD2 LEU A 131 5.242 0.866 -2.594 1.00 0.00 C ATOM 0 H LEU A 131 7.435 -0.611 -4.277 1.00 0.00 H new ATOM 0 HA LEU A 131 7.327 2.186 -3.878 1.00 0.00 H new ATOM 0 HB2 LEU A 131 8.556 0.152 -2.003 1.00 0.00 H new ATOM 0 HB3 LEU A 131 7.744 1.650 -1.591 1.00 0.00 H new ATOM 0 HG LEU A 131 6.466 -0.879 -2.670 1.00 0.00 H new ATOM 0 HD11 LEU A 131 5.285 -0.868 -0.508 1.00 0.00 H new ATOM 0 HD12 LEU A 131 7.050 -0.954 -0.296 1.00 0.00 H new ATOM 0 HD13 LEU A 131 6.195 0.583 -0.024 1.00 0.00 H new ATOM 0 HD21 LEU A 131 4.317 0.307 -2.450 1.00 0.00 H new ATOM 0 HD22 LEU A 131 5.190 1.803 -2.040 1.00 0.00 H new ATOM 0 HD23 LEU A 131 5.376 1.078 -3.655 1.00 0.00 H new ATOM 1961 N THR A 132 9.689 3.032 -3.474 1.00 0.00 N ATOM 1962 CA THR A 132 11.036 3.585 -3.564 1.00 0.00 C ATOM 1963 C THR A 132 11.294 4.574 -2.431 1.00 0.00 C ATOM 1964 O THR A 132 10.365 5.186 -1.905 1.00 0.00 O ATOM 1965 CB THR A 132 11.236 4.276 -4.914 1.00 0.00 C ATOM 1966 OG1 THR A 132 10.557 5.518 -4.948 1.00 0.00 O ATOM 1967 CG2 THR A 132 10.746 3.452 -6.085 1.00 0.00 C ATOM 0 H THR A 132 8.989 3.680 -3.112 1.00 0.00 H new ATOM 0 HA THR A 132 11.747 2.763 -3.475 1.00 0.00 H new ATOM 0 HB THR A 132 12.313 4.413 -5.012 1.00 0.00 H new ATOM 0 HG1 THR A 132 11.036 6.136 -5.539 1.00 0.00 H new ATOM 0 HG21 THR A 132 10.917 3.999 -7.012 1.00 0.00 H new ATOM 0 HG22 THR A 132 11.287 2.507 -6.116 1.00 0.00 H new ATOM 0 HG23 THR A 132 9.680 3.256 -5.971 1.00 0.00 H new ATOM 1975 N ARG A 133 12.562 4.723 -2.061 1.00 0.00 N ATOM 1976 CA ARG A 133 12.943 5.636 -0.990 1.00 0.00 C ATOM 1977 C ARG A 133 13.160 7.046 -1.530 1.00 0.00 C ATOM 1978 O ARG A 133 14.005 7.266 -2.399 1.00 0.00 O ATOM 1979 CB ARG A 133 14.212 5.138 -0.294 1.00 0.00 C ATOM 1980 CG ARG A 133 14.046 4.942 1.205 1.00 0.00 C ATOM 1981 CD ARG A 133 15.081 5.730 1.994 1.00 0.00 C ATOM 1982 NE ARG A 133 16.447 5.431 1.564 1.00 0.00 N ATOM 1983 CZ ARG A 133 17.162 6.205 0.748 1.00 0.00 C ATOM 1984 NH1 ARG A 133 16.648 7.325 0.254 1.00 0.00 N ATOM 1985 NH2 ARG A 133 18.399 5.853 0.423 1.00 0.00 N ATOM 0 H ARG A 133 13.343 4.223 -2.487 1.00 0.00 H new ATOM 0 HA ARG A 133 12.130 5.667 -0.264 1.00 0.00 H new ATOM 0 HB2 ARG A 133 14.517 4.193 -0.744 1.00 0.00 H new ATOM 0 HB3 ARG A 133 15.018 5.850 -0.472 1.00 0.00 H new ATOM 0 HG2 ARG A 133 13.045 5.254 1.504 1.00 0.00 H new ATOM 0 HG3 ARG A 133 14.135 3.883 1.445 1.00 0.00 H new ATOM 0 HD2 ARG A 133 14.890 6.797 1.877 1.00 0.00 H new ATOM 0 HD3 ARG A 133 14.978 5.502 3.055 1.00 0.00 H new ATOM 0 HE ARG A 133 16.880 4.575 1.911 1.00 0.00 H new ATOM 0 HH11 ARG A 133 15.697 7.601 0.498 1.00 0.00 H new ATOM 0 HH12 ARG A 133 17.204 7.910 -0.370 1.00 0.00 H new ATOM 0 HH21 ARG A 133 18.799 4.993 0.797 1.00 0.00 H new ATOM 0 HH22 ARG A 133 18.950 6.443 -0.201 1.00 0.00 H new ATOM 1999 N LYS A 134 12.393 7.999 -1.011 1.00 0.00 N ATOM 2000 CA LYS A 134 12.502 9.389 -1.440 1.00 0.00 C ATOM 2001 C LYS A 134 12.205 9.521 -2.932 1.00 0.00 C ATOM 2002 O LYS A 134 12.213 8.534 -3.667 1.00 0.00 O ATOM 2003 CB LYS A 134 13.902 9.929 -1.133 1.00 0.00 C ATOM 2004 CG LYS A 134 13.897 11.138 -0.211 1.00 0.00 C ATOM 2005 CD LYS A 134 13.211 10.830 1.112 1.00 0.00 C ATOM 2006 CE LYS A 134 14.078 11.224 2.297 1.00 0.00 C ATOM 2007 NZ LYS A 134 15.124 10.203 2.582 1.00 0.00 N ATOM 0 H LYS A 134 11.688 7.834 -0.292 1.00 0.00 H new ATOM 0 HA LYS A 134 11.766 9.975 -0.889 1.00 0.00 H new ATOM 0 HB2 LYS A 134 14.496 9.137 -0.677 1.00 0.00 H new ATOM 0 HB3 LYS A 134 14.392 10.198 -2.069 1.00 0.00 H new ATOM 0 HG2 LYS A 134 14.922 11.458 -0.024 1.00 0.00 H new ATOM 0 HG3 LYS A 134 13.388 11.968 -0.701 1.00 0.00 H new ATOM 0 HD2 LYS A 134 12.261 11.362 1.163 1.00 0.00 H new ATOM 0 HD3 LYS A 134 12.983 9.765 1.165 1.00 0.00 H new ATOM 0 HE2 LYS A 134 14.553 12.184 2.096 1.00 0.00 H new ATOM 0 HE3 LYS A 134 13.450 11.357 3.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 15.694 10.508 3.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 14.670 9.292 2.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 15.739 10.094 1.750 1.00 0.00 H new ATOM 2021 N VAL A 135 11.942 10.748 -3.369 1.00 0.00 N ATOM 2022 CA VAL A 135 11.642 11.010 -4.772 1.00 0.00 C ATOM 2023 C VAL A 135 12.920 11.157 -5.589 1.00 0.00 C ATOM 2024 O VAL A 135 13.837 11.881 -5.203 1.00 0.00 O ATOM 2025 CB VAL A 135 10.793 12.286 -4.935 1.00 0.00 C ATOM 2026 CG1 VAL A 135 10.328 12.437 -6.376 1.00 0.00 C ATOM 2027 CG2 VAL A 135 9.607 12.264 -3.984 1.00 0.00 C ATOM 0 H VAL A 135 11.930 11.576 -2.773 1.00 0.00 H new ATOM 0 HA VAL A 135 11.075 10.155 -5.140 1.00 0.00 H new ATOM 0 HB VAL A 135 11.413 13.147 -4.685 1.00 0.00 H new ATOM 0 HG11 VAL A 135 9.730 13.343 -6.472 1.00 0.00 H new ATOM 0 HG12 VAL A 135 11.195 12.503 -7.033 1.00 0.00 H new ATOM 0 HG13 VAL A 135 9.725 11.573 -6.656 1.00 0.00 H new ATOM 0 HG21 VAL A 135 9.020 13.173 -4.114 1.00 0.00 H new ATOM 0 HG22 VAL A 135 8.984 11.396 -4.199 1.00 0.00 H new ATOM 0 HG23 VAL A 135 9.966 12.208 -2.956 1.00 0.00 H new ATOM 2037 N SER A 136 12.975 10.462 -6.721 1.00 0.00 N ATOM 2038 CA SER A 136 14.141 10.514 -7.595 1.00 0.00 C ATOM 2039 C SER A 136 13.751 10.982 -8.994 1.00 0.00 C ATOM 2040 O SER A 136 13.570 10.171 -9.902 1.00 0.00 O ATOM 2041 CB SER A 136 14.809 9.139 -7.672 1.00 0.00 C ATOM 2042 OG SER A 136 14.768 8.481 -6.418 1.00 0.00 O ATOM 0 H SER A 136 12.225 9.856 -7.054 1.00 0.00 H new ATOM 0 HA SER A 136 14.847 11.230 -7.175 1.00 0.00 H new ATOM 0 HB2 SER A 136 14.307 8.529 -8.423 1.00 0.00 H new ATOM 0 HB3 SER A 136 15.844 9.252 -7.993 1.00 0.00 H new ATOM 0 HG SER A 136 15.199 7.604 -6.494 1.00 0.00 H new ATOM 2048 N GLY A 137 13.624 12.294 -9.159 1.00 0.00 N ATOM 2049 CA GLY A 137 13.255 12.848 -10.449 1.00 0.00 C ATOM 2050 C GLY A 137 11.836 13.384 -10.466 1.00 0.00 C ATOM 2051 O GLY A 137 10.887 12.622 -10.654 1.00 0.00 O ATOM 0 H GLY A 137 13.770 12.984 -8.422 1.00 0.00 H new ATOM 0 HA2 GLY A 137 13.946 13.650 -10.708 1.00 0.00 H new ATOM 0 HA3 GLY A 137 13.359 12.079 -11.214 1.00 0.00 H new ATOM 2055 N PRO A 138 11.653 14.702 -10.272 1.00 0.00 N ATOM 2056 CA PRO A 138 10.323 15.322 -10.269 1.00 0.00 C ATOM 2057 C PRO A 138 9.664 15.284 -11.643 1.00 0.00 C ATOM 2058 O PRO A 138 10.241 15.735 -12.632 1.00 0.00 O ATOM 2059 CB PRO A 138 10.601 16.768 -9.849 1.00 0.00 C ATOM 2060 CG PRO A 138 12.023 17.007 -10.220 1.00 0.00 C ATOM 2061 CD PRO A 138 12.723 15.690 -10.041 1.00 0.00 C ATOM 0 HA PRO A 138 9.633 14.799 -9.607 1.00 0.00 H new ATOM 0 HB2 PRO A 138 9.936 17.463 -10.362 1.00 0.00 H new ATOM 0 HB3 PRO A 138 10.443 16.906 -8.779 1.00 0.00 H new ATOM 0 HG2 PRO A 138 12.105 17.356 -11.249 1.00 0.00 H new ATOM 0 HG3 PRO A 138 12.468 17.775 -9.587 1.00 0.00 H new ATOM 0 HD2 PRO A 138 13.541 15.570 -10.751 1.00 0.00 H new ATOM 0 HD3 PRO A 138 13.150 15.594 -9.043 1.00 0.00 H new ATOM 2069 N SER A 139 8.452 14.741 -11.697 1.00 0.00 N ATOM 2070 CA SER A 139 7.712 14.642 -12.950 1.00 0.00 C ATOM 2071 C SER A 139 6.355 15.327 -12.835 1.00 0.00 C ATOM 2072 O SER A 139 5.404 14.758 -12.299 1.00 0.00 O ATOM 2073 CB SER A 139 7.524 13.175 -13.341 1.00 0.00 C ATOM 2074 OG SER A 139 7.222 12.380 -12.209 1.00 0.00 O ATOM 0 H SER A 139 7.961 14.363 -10.887 1.00 0.00 H new ATOM 0 HA SER A 139 8.289 15.146 -13.725 1.00 0.00 H new ATOM 0 HB2 SER A 139 6.721 13.091 -14.073 1.00 0.00 H new ATOM 0 HB3 SER A 139 8.431 12.804 -13.818 1.00 0.00 H new ATOM 0 HG SER A 139 6.475 12.781 -11.717 1.00 0.00 H new ATOM 2080 N SER A 140 6.272 16.553 -13.342 1.00 0.00 N ATOM 2081 CA SER A 140 5.030 17.316 -13.297 1.00 0.00 C ATOM 2082 C SER A 140 5.151 18.600 -14.111 1.00 0.00 C ATOM 2083 O SER A 140 6.225 18.931 -14.612 1.00 0.00 O ATOM 2084 CB SER A 140 4.665 17.650 -11.849 1.00 0.00 C ATOM 2085 OG SER A 140 5.729 18.320 -11.196 1.00 0.00 O ATOM 0 H SER A 140 7.050 17.039 -13.788 1.00 0.00 H new ATOM 0 HA SER A 140 4.240 16.704 -13.732 1.00 0.00 H new ATOM 0 HB2 SER A 140 3.772 18.275 -11.831 1.00 0.00 H new ATOM 0 HB3 SER A 140 4.424 16.733 -11.311 1.00 0.00 H new ATOM 0 HG SER A 140 5.470 18.524 -10.273 1.00 0.00 H new ATOM 2091 N GLY A 141 4.040 19.319 -14.241 1.00 0.00 N ATOM 2092 CA GLY A 141 4.042 20.558 -14.996 1.00 0.00 C ATOM 2093 C GLY A 141 2.652 20.971 -15.437 1.00 0.00 C ATOM 2094 O GLY A 141 1.672 20.352 -14.972 1.00 0.00 O ATOM 2095 OXT GLY A 141 2.542 21.915 -16.247 1.00 0.00 O ATOM 0 H GLY A 141 3.139 19.065 -13.837 1.00 0.00 H new ATOM 0 HA2 GLY A 141 4.477 21.350 -14.387 1.00 0.00 H new ATOM 0 HA3 GLY A 141 4.679 20.444 -15.873 1.00 0.00 H new TER 2099 GLY A 141