USER MOD reduce.3.24.130724 H: found=0, std=0, add=1171, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1171 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 117 LYS NZ :NH3+ 180:sc=-0.000491 (180deg=0) USER MOD Set 1.2: A 119 LYS NZ :NH3+ -153:sc= -0.0127 (180deg=0) USER MOD Set 2.1: A 112 TYR OH : rot 30:sc= 0 USER MOD Set 2.2: A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 96 TYR OH : rot -65:sc= 0.0013 USER MOD Set 3.2: A 100 GLN : amide:sc= -0.0601 X(o=-0.059,f=-0.53) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN : amide:sc= 0.532 K(o=0.53,f=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 TYR OH : rot 166:sc= -0.51 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.088) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ 135:sc= 0.392 (180deg=-1.36!) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 94:sc= -0.964 USER MOD Single : A 48 LYS NZ :NH3+ 161:sc= -0.155 (180deg=-0.395) USER MOD Single : A 50 SER OG : rot 46:sc= -0.0559 USER MOD Single : A 56 ASN : amide:sc= -1.39 K(o=-1.4,f=-5.6!) USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 ASN : amide:sc= -1.3 K(o=-1.3,f=-6.9!) USER MOD Single : A 65 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ -148:sc= 1.03 (180deg=-0.0994) USER MOD Single : A 71 HIS : no HD1:sc= -1.11 X(o=-1.1,f=-1.3) USER MOD Single : A 73 THR OG1 : rot 180:sc= 0.00357 USER MOD Single : A 76 ASN : amide:sc= -0.032 K(o=-0.032,f=-0.75) USER MOD Single : A 77 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0751) USER MOD Single : A 88 HIS : no HD1:sc= -0.348 X(o=-0.35,f=-0.54) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 98 LYS NZ :NH3+ 166:sc=-0.00442 (180deg=-0.112) USER MOD Single : A 102 LYS NZ :NH3+ 147:sc= -0.283 (180deg=-1.59!) USER MOD Single : A 104 TYR OH : rot 30:sc=-0.00933 USER MOD Single : A 105 THR OG1 : rot 35:sc= 0.477 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 ASN : amide:sc= -0.476 K(o=-0.48,f=-1.6) USER MOD Single : A 116 ASN : amide:sc= -0.0841 X(o=-0.084,f=-0.079) USER MOD Single : A 126 LYS NZ :NH3+ 163:sc= -0.033 (180deg=-0.266) USER MOD Single : A 128 LYS NZ :NH3+ -146:sc= -0.322 (180deg=-1.49!) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -12.676 -9.517 -18.581 1.00 0.00 N ATOM 2 CA GLY A 1 -12.298 -10.438 -17.473 1.00 0.00 C ATOM 3 C GLY A 1 -13.274 -11.588 -17.319 1.00 0.00 C ATOM 4 O GLY A 1 -14.139 -11.564 -16.445 1.00 0.00 O ATOM 0 H1 GLY A 1 -11.979 -8.748 -18.646 1.00 0.00 H new ATOM 0 H2 GLY A 1 -12.696 -10.043 -19.478 1.00 0.00 H new ATOM 0 H3 GLY A 1 -13.617 -9.116 -18.393 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -11.300 -10.835 -17.658 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -12.250 -9.878 -16.539 1.00 0.00 H new ATOM 10 N LYS A 2 -13.133 -12.599 -18.171 1.00 0.00 N ATOM 11 CA LYS A 2 -14.009 -13.764 -18.126 1.00 0.00 C ATOM 12 C LYS A 2 -13.342 -14.918 -17.385 1.00 0.00 C ATOM 13 O LYS A 2 -13.851 -15.395 -16.371 1.00 0.00 O ATOM 14 CB LYS A 2 -14.383 -14.201 -19.543 1.00 0.00 C ATOM 15 CG LYS A 2 -15.428 -15.306 -19.583 1.00 0.00 C ATOM 16 CD LYS A 2 -14.926 -16.527 -20.336 1.00 0.00 C ATOM 17 CE LYS A 2 -15.660 -17.788 -19.908 1.00 0.00 C ATOM 18 NZ LYS A 2 -15.914 -18.699 -21.057 1.00 0.00 N ATOM 0 H LYS A 2 -12.421 -12.635 -18.900 1.00 0.00 H new ATOM 0 HA LYS A 2 -14.915 -13.486 -17.588 1.00 0.00 H new ATOM 0 HB2 LYS A 2 -14.757 -13.338 -20.094 1.00 0.00 H new ATOM 0 HB3 LYS A 2 -13.485 -14.543 -20.058 1.00 0.00 H new ATOM 0 HG2 LYS A 2 -15.696 -15.591 -18.565 1.00 0.00 H new ATOM 0 HG3 LYS A 2 -16.335 -14.932 -20.059 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -15.058 -16.374 -21.407 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -13.857 -16.650 -20.160 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -15.073 -18.311 -19.153 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -16.608 -17.516 -19.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -16.416 -19.547 -20.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -16.495 -18.209 -21.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -15.008 -18.979 -21.485 1.00 0.00 H new ATOM 32 N SER A 3 -12.199 -15.363 -17.899 1.00 0.00 N ATOM 33 CA SER A 3 -11.463 -16.462 -17.285 1.00 0.00 C ATOM 34 C SER A 3 -10.738 -15.996 -16.026 1.00 0.00 C ATOM 35 O SER A 3 -10.967 -14.888 -15.541 1.00 0.00 O ATOM 36 CB SER A 3 -10.457 -17.046 -18.280 1.00 0.00 C ATOM 37 OG SER A 3 -9.371 -16.159 -18.489 1.00 0.00 O ATOM 0 H SER A 3 -11.763 -14.980 -18.738 1.00 0.00 H new ATOM 0 HA SER A 3 -12.179 -17.235 -17.005 1.00 0.00 H new ATOM 0 HB2 SER A 3 -10.084 -18.000 -17.907 1.00 0.00 H new ATOM 0 HB3 SER A 3 -10.954 -17.247 -19.229 1.00 0.00 H new ATOM 0 HG SER A 3 -8.742 -16.556 -19.127 1.00 0.00 H new ATOM 43 N ASP A 4 -9.865 -16.849 -15.501 1.00 0.00 N ATOM 44 CA ASP A 4 -9.108 -16.524 -14.298 1.00 0.00 C ATOM 45 C ASP A 4 -10.042 -16.270 -13.119 1.00 0.00 C ATOM 46 O ASP A 4 -11.264 -16.346 -13.256 1.00 0.00 O ATOM 47 CB ASP A 4 -8.224 -15.298 -14.542 1.00 0.00 C ATOM 48 CG ASP A 4 -6.751 -15.650 -14.605 1.00 0.00 C ATOM 49 OD1 ASP A 4 -6.296 -16.111 -15.673 1.00 0.00 O ATOM 50 OD2 ASP A 4 -6.052 -15.467 -13.587 1.00 0.00 O ATOM 0 H ASP A 4 -9.664 -17.770 -15.890 1.00 0.00 H new ATOM 0 HA ASP A 4 -8.473 -17.376 -14.056 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -8.521 -14.820 -15.476 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -8.387 -14.572 -13.746 1.00 0.00 H new ATOM 55 N LYS A 5 -9.461 -15.971 -11.963 1.00 0.00 N ATOM 56 CA LYS A 5 -10.242 -15.707 -10.760 1.00 0.00 C ATOM 57 C LYS A 5 -9.537 -14.700 -9.856 1.00 0.00 C ATOM 58 O LYS A 5 -9.722 -14.707 -8.639 1.00 0.00 O ATOM 59 CB LYS A 5 -10.491 -17.008 -9.993 1.00 0.00 C ATOM 60 CG LYS A 5 -9.216 -17.759 -9.644 1.00 0.00 C ATOM 61 CD LYS A 5 -8.985 -18.934 -10.580 1.00 0.00 C ATOM 62 CE LYS A 5 -8.396 -20.126 -9.843 1.00 0.00 C ATOM 63 NZ LYS A 5 -9.453 -20.994 -9.256 1.00 0.00 N ATOM 0 H LYS A 5 -8.451 -15.905 -11.833 1.00 0.00 H new ATOM 0 HA LYS A 5 -11.198 -15.282 -11.067 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -11.033 -16.781 -9.075 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -11.133 -17.656 -10.590 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -8.366 -17.078 -9.697 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -9.274 -18.118 -8.616 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -9.928 -19.222 -11.044 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -8.313 -18.634 -11.384 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -7.785 -20.712 -10.530 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -7.735 -19.773 -9.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -9.010 -21.795 -8.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -10.020 -20.442 -8.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -10.069 -21.352 -10.014 1.00 0.00 H new ATOM 77 N ILE A 6 -8.729 -13.833 -10.458 1.00 0.00 N ATOM 78 CA ILE A 6 -7.998 -12.822 -9.709 1.00 0.00 C ATOM 79 C ILE A 6 -8.802 -11.531 -9.598 1.00 0.00 C ATOM 80 O ILE A 6 -9.398 -11.075 -10.574 1.00 0.00 O ATOM 81 CB ILE A 6 -6.642 -12.512 -10.369 1.00 0.00 C ATOM 82 CG1 ILE A 6 -6.838 -12.135 -11.839 1.00 0.00 C ATOM 83 CG2 ILE A 6 -5.705 -13.703 -10.242 1.00 0.00 C ATOM 84 CD1 ILE A 6 -5.602 -11.546 -12.482 1.00 0.00 C ATOM 0 H ILE A 6 -8.565 -13.812 -11.465 1.00 0.00 H new ATOM 0 HA ILE A 6 -7.827 -13.227 -8.711 1.00 0.00 H new ATOM 0 HB ILE A 6 -6.191 -11.664 -9.854 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -7.140 -13.022 -12.396 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -7.655 -11.417 -11.916 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -4.751 -13.467 -10.714 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -5.543 -13.928 -9.188 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -6.149 -14.569 -10.733 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -5.814 -11.303 -13.523 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -5.311 -10.640 -11.950 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -4.788 -12.270 -12.437 1.00 0.00 H new ATOM 96 N ILE A 7 -8.815 -10.945 -8.404 1.00 0.00 N ATOM 97 CA ILE A 7 -9.546 -9.706 -8.172 1.00 0.00 C ATOM 98 C ILE A 7 -8.586 -8.542 -7.921 1.00 0.00 C ATOM 99 O ILE A 7 -7.736 -8.611 -7.032 1.00 0.00 O ATOM 100 CB ILE A 7 -10.506 -9.836 -6.975 1.00 0.00 C ATOM 101 CG1 ILE A 7 -11.330 -11.121 -7.092 1.00 0.00 C ATOM 102 CG2 ILE A 7 -11.416 -8.619 -6.891 1.00 0.00 C ATOM 103 CD1 ILE A 7 -10.884 -12.214 -6.146 1.00 0.00 C ATOM 0 H ILE A 7 -8.328 -11.308 -7.585 1.00 0.00 H new ATOM 0 HA ILE A 7 -10.128 -9.506 -9.072 1.00 0.00 H new ATOM 0 HB ILE A 7 -9.918 -9.887 -6.059 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -12.378 -10.890 -6.899 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -11.268 -11.490 -8.116 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -12.089 -8.726 -6.040 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -10.812 -7.721 -6.765 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -12.000 -8.538 -7.807 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -11.512 -13.094 -6.285 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -9.846 -12.473 -6.353 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -10.972 -11.864 -5.118 1.00 0.00 H new ATOM 115 N PRO A 8 -8.706 -7.455 -8.709 1.00 0.00 N ATOM 116 CA PRO A 8 -7.844 -6.280 -8.578 1.00 0.00 C ATOM 117 C PRO A 8 -8.308 -5.326 -7.481 1.00 0.00 C ATOM 118 O PRO A 8 -9.506 -5.113 -7.300 1.00 0.00 O ATOM 119 CB PRO A 8 -7.972 -5.617 -9.945 1.00 0.00 C ATOM 120 CG PRO A 8 -9.359 -5.939 -10.384 1.00 0.00 C ATOM 121 CD PRO A 8 -9.687 -7.291 -9.803 1.00 0.00 C ATOM 0 HA PRO A 8 -6.825 -6.548 -8.299 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -7.815 -4.540 -9.881 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -7.233 -6.005 -10.646 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -10.063 -5.184 -10.032 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -9.428 -5.957 -11.472 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -10.711 -7.328 -9.431 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -9.590 -8.080 -10.548 1.00 0.00 H new ATOM 129 N ILE A 9 -7.352 -4.739 -6.764 1.00 0.00 N ATOM 130 CA ILE A 9 -7.659 -3.803 -5.711 1.00 0.00 C ATOM 131 C ILE A 9 -6.672 -2.643 -5.734 1.00 0.00 C ATOM 132 O ILE A 9 -5.635 -2.684 -6.401 1.00 0.00 O ATOM 133 CB ILE A 9 -7.637 -4.448 -4.306 1.00 0.00 C ATOM 134 CG1 ILE A 9 -7.918 -5.953 -4.381 1.00 0.00 C ATOM 135 CG2 ILE A 9 -8.653 -3.764 -3.397 1.00 0.00 C ATOM 136 CD1 ILE A 9 -7.407 -6.723 -3.182 1.00 0.00 C ATOM 0 H ILE A 9 -6.355 -4.904 -6.903 1.00 0.00 H new ATOM 0 HA ILE A 9 -8.673 -3.450 -5.900 1.00 0.00 H new ATOM 0 HB ILE A 9 -6.639 -4.314 -3.888 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -8.993 -6.110 -4.472 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -7.459 -6.356 -5.284 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -8.628 -4.227 -2.410 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -8.407 -2.706 -3.308 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -9.651 -3.870 -3.822 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -7.640 -7.781 -3.303 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -6.327 -6.596 -3.102 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -7.885 -6.347 -2.277 1.00 0.00 H new ATOM 148 N ALA A 10 -7.011 -1.623 -4.987 1.00 0.00 N ATOM 149 CA ALA A 10 -6.198 -0.414 -4.875 1.00 0.00 C ATOM 150 C ALA A 10 -5.895 0.183 -6.248 1.00 0.00 C ATOM 151 O ALA A 10 -6.126 -0.449 -7.278 1.00 0.00 O ATOM 152 CB ALA A 10 -4.910 -0.706 -4.123 1.00 0.00 C ATOM 0 H ALA A 10 -7.865 -1.597 -4.430 1.00 0.00 H new ATOM 0 HA ALA A 10 -6.771 0.322 -4.312 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -4.317 0.206 -4.049 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -5.147 -1.067 -3.122 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -4.341 -1.467 -4.658 1.00 0.00 H new ATOM 158 N GLU A 11 -5.376 1.408 -6.251 1.00 0.00 N ATOM 159 CA GLU A 11 -5.040 2.096 -7.494 1.00 0.00 C ATOM 160 C GLU A 11 -4.457 3.476 -7.208 1.00 0.00 C ATOM 161 O GLU A 11 -4.793 4.106 -6.205 1.00 0.00 O ATOM 162 CB GLU A 11 -6.277 2.226 -8.385 1.00 0.00 C ATOM 163 CG GLU A 11 -7.440 2.935 -7.710 1.00 0.00 C ATOM 164 CD GLU A 11 -8.751 2.189 -7.871 1.00 0.00 C ATOM 165 OE1 GLU A 11 -8.733 0.941 -7.831 1.00 0.00 O ATOM 166 OE2 GLU A 11 -9.796 2.853 -8.037 1.00 0.00 O ATOM 0 H GLU A 11 -5.179 1.945 -5.406 1.00 0.00 H new ATOM 0 HA GLU A 11 -4.289 1.503 -8.016 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -6.007 2.769 -9.291 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -6.598 1.231 -8.694 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -7.222 3.054 -6.649 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -7.542 3.936 -8.128 1.00 0.00 H new ATOM 173 N ASN A 12 -3.584 3.942 -8.096 1.00 0.00 N ATOM 174 CA ASN A 12 -2.957 5.248 -7.936 1.00 0.00 C ATOM 175 C ASN A 12 -2.322 5.713 -9.243 1.00 0.00 C ATOM 176 O ASN A 12 -2.352 5.001 -10.246 1.00 0.00 O ATOM 177 CB ASN A 12 -1.900 5.199 -6.829 1.00 0.00 C ATOM 178 CG ASN A 12 -2.067 6.318 -5.821 1.00 0.00 C ATOM 179 OD1 ASN A 12 -1.162 7.128 -5.618 1.00 0.00 O ATOM 180 ND2 ASN A 12 -3.231 6.371 -5.183 1.00 0.00 N ATOM 0 H ASN A 12 -3.296 3.435 -8.933 1.00 0.00 H new ATOM 0 HA ASN A 12 -3.732 5.962 -7.657 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -1.960 4.239 -6.316 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -0.907 5.261 -7.275 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -3.402 7.103 -4.494 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -3.954 5.679 -5.382 1.00 0.00 H new ATOM 187 N LYS A 13 -1.747 6.912 -9.223 1.00 0.00 N ATOM 188 CA LYS A 13 -1.101 7.476 -10.406 1.00 0.00 C ATOM 189 C LYS A 13 -0.645 8.910 -10.148 1.00 0.00 C ATOM 190 O LYS A 13 0.382 9.349 -10.665 1.00 0.00 O ATOM 191 CB LYS A 13 -2.056 7.440 -11.605 1.00 0.00 C ATOM 192 CG LYS A 13 -1.500 6.689 -12.802 1.00 0.00 C ATOM 193 CD LYS A 13 -2.386 6.855 -14.026 1.00 0.00 C ATOM 194 CE LYS A 13 -1.806 7.867 -15.001 1.00 0.00 C ATOM 195 NZ LYS A 13 -2.845 8.412 -15.919 1.00 0.00 N ATOM 0 H LYS A 13 -1.715 7.513 -8.400 1.00 0.00 H new ATOM 0 HA LYS A 13 -0.224 6.869 -10.631 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -2.993 6.976 -11.299 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -2.289 8.462 -11.904 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -0.497 7.052 -13.026 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -1.409 5.630 -12.558 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -2.503 5.893 -14.525 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -3.380 7.176 -13.716 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -1.347 8.685 -14.445 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -1.016 7.396 -15.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -2.409 9.098 -16.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -3.265 7.635 -16.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -3.587 8.884 -15.363 1.00 0.00 H new ATOM 209 N GLU A 14 -1.419 9.634 -9.345 1.00 0.00 N ATOM 210 CA GLU A 14 -1.104 11.022 -9.013 1.00 0.00 C ATOM 211 C GLU A 14 0.343 11.170 -8.549 1.00 0.00 C ATOM 212 O GLU A 14 1.072 12.040 -9.026 1.00 0.00 O ATOM 213 CB GLU A 14 -2.055 11.533 -7.929 1.00 0.00 C ATOM 214 CG GLU A 14 -2.539 12.954 -8.167 1.00 0.00 C ATOM 215 CD GLU A 14 -3.248 13.114 -9.497 1.00 0.00 C ATOM 216 OE1 GLU A 14 -3.817 12.117 -9.989 1.00 0.00 O ATOM 217 OE2 GLU A 14 -3.235 14.236 -10.046 1.00 0.00 O ATOM 0 H GLU A 14 -2.272 9.282 -8.910 1.00 0.00 H new ATOM 0 HA GLU A 14 -1.231 11.619 -9.916 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -2.917 10.869 -7.871 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -1.551 11.486 -6.964 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -3.215 13.243 -7.362 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -1.688 13.635 -8.129 1.00 0.00 H new ATOM 224 N ALA A 15 0.750 10.321 -7.609 1.00 0.00 N ATOM 225 CA ALA A 15 2.108 10.362 -7.071 1.00 0.00 C ATOM 226 C ALA A 15 3.152 10.392 -8.185 1.00 0.00 C ATOM 227 O ALA A 15 4.035 11.244 -8.193 1.00 0.00 O ATOM 228 CB ALA A 15 2.346 9.171 -6.157 1.00 0.00 C ATOM 0 H ALA A 15 0.159 9.596 -7.203 1.00 0.00 H new ATOM 0 HA ALA A 15 2.211 11.281 -6.495 1.00 0.00 H new ATOM 0 HB1 ALA A 15 3.361 9.212 -5.762 1.00 0.00 H new ATOM 0 HB2 ALA A 15 1.634 9.198 -5.332 1.00 0.00 H new ATOM 0 HB3 ALA A 15 2.213 8.248 -6.721 1.00 0.00 H new ATOM 234 N LYS A 16 3.045 9.456 -9.122 1.00 0.00 N ATOM 235 CA LYS A 16 3.982 9.376 -10.240 1.00 0.00 C ATOM 236 C LYS A 16 4.151 10.731 -10.926 1.00 0.00 C ATOM 237 O LYS A 16 5.270 11.179 -11.174 1.00 0.00 O ATOM 238 CB LYS A 16 3.507 8.335 -11.256 1.00 0.00 C ATOM 239 CG LYS A 16 4.602 7.864 -12.199 1.00 0.00 C ATOM 240 CD LYS A 16 4.096 6.794 -13.153 1.00 0.00 C ATOM 241 CE LYS A 16 5.158 5.740 -13.421 1.00 0.00 C ATOM 242 NZ LYS A 16 6.056 6.129 -14.544 1.00 0.00 N ATOM 0 H LYS A 16 2.318 8.741 -9.131 1.00 0.00 H new ATOM 0 HA LYS A 16 4.950 9.075 -9.840 1.00 0.00 H new ATOM 0 HB2 LYS A 16 3.104 7.475 -10.721 1.00 0.00 H new ATOM 0 HB3 LYS A 16 2.691 8.757 -11.842 1.00 0.00 H new ATOM 0 HG2 LYS A 16 4.981 8.712 -12.770 1.00 0.00 H new ATOM 0 HG3 LYS A 16 5.437 7.471 -11.620 1.00 0.00 H new ATOM 0 HD2 LYS A 16 3.209 6.320 -12.732 1.00 0.00 H new ATOM 0 HD3 LYS A 16 3.795 7.256 -14.093 1.00 0.00 H new ATOM 0 HE2 LYS A 16 5.751 5.584 -12.520 1.00 0.00 H new ATOM 0 HE3 LYS A 16 4.676 4.790 -13.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 6.766 5.384 -14.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 5.494 6.253 -15.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 6.535 7.022 -14.312 1.00 0.00 H new ATOM 256 N ALA A 17 3.033 11.373 -11.244 1.00 0.00 N ATOM 257 CA ALA A 17 3.057 12.668 -11.915 1.00 0.00 C ATOM 258 C ALA A 17 3.748 13.739 -11.069 1.00 0.00 C ATOM 259 O ALA A 17 4.830 14.214 -11.417 1.00 0.00 O ATOM 260 CB ALA A 17 1.640 13.105 -12.257 1.00 0.00 C ATOM 0 H ALA A 17 2.097 11.018 -11.048 1.00 0.00 H new ATOM 0 HA ALA A 17 3.634 12.552 -12.832 1.00 0.00 H new ATOM 0 HB1 ALA A 17 1.669 14.073 -12.758 1.00 0.00 H new ATOM 0 HB2 ALA A 17 1.181 12.369 -12.917 1.00 0.00 H new ATOM 0 HB3 ALA A 17 1.054 13.187 -11.342 1.00 0.00 H new ATOM 266 N LYS A 18 3.107 14.129 -9.971 1.00 0.00 N ATOM 267 CA LYS A 18 3.647 15.162 -9.087 1.00 0.00 C ATOM 268 C LYS A 18 4.939 14.722 -8.397 1.00 0.00 C ATOM 269 O LYS A 18 5.659 15.548 -7.837 1.00 0.00 O ATOM 270 CB LYS A 18 2.605 15.551 -8.037 1.00 0.00 C ATOM 271 CG LYS A 18 1.664 16.655 -8.493 1.00 0.00 C ATOM 272 CD LYS A 18 1.169 17.490 -7.320 1.00 0.00 C ATOM 273 CE LYS A 18 -0.337 17.376 -7.149 1.00 0.00 C ATOM 274 NZ LYS A 18 -0.946 18.661 -6.708 1.00 0.00 N ATOM 0 H LYS A 18 2.211 13.745 -9.670 1.00 0.00 H new ATOM 0 HA LYS A 18 3.887 16.024 -9.709 1.00 0.00 H new ATOM 0 HB2 LYS A 18 2.019 14.670 -7.776 1.00 0.00 H new ATOM 0 HB3 LYS A 18 3.118 15.873 -7.131 1.00 0.00 H new ATOM 0 HG2 LYS A 18 2.177 17.299 -9.208 1.00 0.00 H new ATOM 0 HG3 LYS A 18 0.812 16.216 -9.013 1.00 0.00 H new ATOM 0 HD2 LYS A 18 1.665 17.165 -6.406 1.00 0.00 H new ATOM 0 HD3 LYS A 18 1.440 18.534 -7.476 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -0.787 17.066 -8.092 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -0.561 16.599 -6.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -1.974 18.540 -6.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -0.536 18.944 -5.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -0.754 19.397 -7.417 1.00 0.00 H new ATOM 288 N TYR A 19 5.231 13.426 -8.431 1.00 0.00 N ATOM 289 CA TYR A 19 6.437 12.900 -7.801 1.00 0.00 C ATOM 290 C TYR A 19 7.133 11.894 -8.709 1.00 0.00 C ATOM 291 O TYR A 19 6.525 10.926 -9.161 1.00 0.00 O ATOM 292 CB TYR A 19 6.098 12.247 -6.459 1.00 0.00 C ATOM 293 CG TYR A 19 5.227 13.105 -5.570 1.00 0.00 C ATOM 294 CD1 TYR A 19 3.908 13.379 -5.912 1.00 0.00 C ATOM 295 CD2 TYR A 19 5.722 13.640 -4.388 1.00 0.00 C ATOM 296 CE1 TYR A 19 3.108 14.163 -5.102 1.00 0.00 C ATOM 297 CE2 TYR A 19 4.928 14.424 -3.571 1.00 0.00 C ATOM 298 CZ TYR A 19 3.623 14.682 -3.932 1.00 0.00 C ATOM 299 OH TYR A 19 2.830 15.462 -3.123 1.00 0.00 O ATOM 0 H TYR A 19 4.651 12.722 -8.887 1.00 0.00 H new ATOM 0 HA TYR A 19 7.116 13.735 -7.628 1.00 0.00 H new ATOM 0 HB2 TYR A 19 5.592 11.299 -6.643 1.00 0.00 H new ATOM 0 HB3 TYR A 19 7.024 12.017 -5.933 1.00 0.00 H new ATOM 0 HD1 TYR A 19 3.501 12.972 -6.826 1.00 0.00 H new ATOM 0 HD2 TYR A 19 6.744 13.440 -4.102 1.00 0.00 H new ATOM 0 HE1 TYR A 19 2.086 14.368 -5.383 1.00 0.00 H new ATOM 0 HE2 TYR A 19 5.328 14.832 -2.655 1.00 0.00 H new ATOM 0 HH TYR A 19 3.343 15.747 -2.338 1.00 0.00 H new ATOM 309 N ASP A 20 8.411 12.135 -8.972 1.00 0.00 N ATOM 310 CA ASP A 20 9.195 11.254 -9.830 1.00 0.00 C ATOM 311 C ASP A 20 9.521 9.946 -9.121 1.00 0.00 C ATOM 312 O ASP A 20 10.091 9.946 -8.029 1.00 0.00 O ATOM 313 CB ASP A 20 10.488 11.949 -10.262 1.00 0.00 C ATOM 314 CG ASP A 20 10.800 11.732 -11.730 1.00 0.00 C ATOM 315 OD1 ASP A 20 10.024 12.217 -12.580 1.00 0.00 O ATOM 316 OD2 ASP A 20 11.819 11.075 -12.029 1.00 0.00 O ATOM 0 H ASP A 20 8.928 12.934 -8.604 1.00 0.00 H new ATOM 0 HA ASP A 20 8.598 11.026 -10.713 1.00 0.00 H new ATOM 0 HB2 ASP A 20 10.406 13.018 -10.065 1.00 0.00 H new ATOM 0 HB3 ASP A 20 11.316 11.577 -9.659 1.00 0.00 H new ATOM 321 N ILE A 21 9.157 8.833 -9.753 1.00 0.00 N ATOM 322 CA ILE A 21 9.406 7.512 -9.193 1.00 0.00 C ATOM 323 C ILE A 21 10.874 7.118 -9.349 1.00 0.00 C ATOM 324 O ILE A 21 11.454 7.268 -10.423 1.00 0.00 O ATOM 325 CB ILE A 21 8.520 6.445 -9.870 1.00 0.00 C ATOM 326 CG1 ILE A 21 8.705 5.085 -9.193 1.00 0.00 C ATOM 327 CG2 ILE A 21 8.837 6.352 -11.355 1.00 0.00 C ATOM 328 CD1 ILE A 21 7.643 4.076 -9.571 1.00 0.00 C ATOM 0 H ILE A 21 8.686 8.823 -10.658 1.00 0.00 H new ATOM 0 HA ILE A 21 9.159 7.560 -8.132 1.00 0.00 H new ATOM 0 HB ILE A 21 7.477 6.743 -9.760 1.00 0.00 H new ATOM 0 HG12 ILE A 21 9.685 4.686 -9.457 1.00 0.00 H new ATOM 0 HG13 ILE A 21 8.697 5.222 -8.112 1.00 0.00 H new ATOM 0 HG21 ILE A 21 8.203 5.595 -11.816 1.00 0.00 H new ATOM 0 HG22 ILE A 21 8.652 7.317 -11.828 1.00 0.00 H new ATOM 0 HG23 ILE A 21 9.884 6.078 -11.487 1.00 0.00 H new ATOM 0 HD11 ILE A 21 7.835 3.135 -9.055 1.00 0.00 H new ATOM 0 HD12 ILE A 21 6.662 4.454 -9.282 1.00 0.00 H new ATOM 0 HD13 ILE A 21 7.665 3.911 -10.648 1.00 0.00 H new ATOM 340 N LEU A 22 11.467 6.614 -8.270 1.00 0.00 N ATOM 341 CA LEU A 22 12.867 6.201 -8.292 1.00 0.00 C ATOM 342 C LEU A 22 12.992 4.683 -8.206 1.00 0.00 C ATOM 343 O LEU A 22 13.393 4.028 -9.168 1.00 0.00 O ATOM 344 CB LEU A 22 13.630 6.856 -7.139 1.00 0.00 C ATOM 345 CG LEU A 22 15.153 6.714 -7.207 1.00 0.00 C ATOM 346 CD1 LEU A 22 15.755 7.829 -8.047 1.00 0.00 C ATOM 347 CD2 LEU A 22 15.749 6.716 -5.807 1.00 0.00 C ATOM 0 H LEU A 22 11.001 6.482 -7.372 1.00 0.00 H new ATOM 0 HA LEU A 22 13.301 6.526 -9.238 1.00 0.00 H new ATOM 0 HB2 LEU A 22 13.380 7.917 -7.114 1.00 0.00 H new ATOM 0 HB3 LEU A 22 13.281 6.424 -6.201 1.00 0.00 H new ATOM 0 HG LEU A 22 15.391 5.762 -7.681 1.00 0.00 H new ATOM 0 HD11 LEU A 22 16.838 7.712 -8.084 1.00 0.00 H new ATOM 0 HD12 LEU A 22 15.350 7.782 -9.058 1.00 0.00 H new ATOM 0 HD13 LEU A 22 15.509 8.793 -7.602 1.00 0.00 H new ATOM 0 HD21 LEU A 22 16.832 6.614 -5.873 1.00 0.00 H new ATOM 0 HD22 LEU A 22 15.502 7.653 -5.308 1.00 0.00 H new ATOM 0 HD23 LEU A 22 15.340 5.882 -5.236 1.00 0.00 H new ATOM 359 N GLU A 23 12.647 4.129 -7.048 1.00 0.00 N ATOM 360 CA GLU A 23 12.721 2.687 -6.838 1.00 0.00 C ATOM 361 C GLU A 23 11.394 2.149 -6.314 1.00 0.00 C ATOM 362 O GLU A 23 10.600 2.890 -5.735 1.00 0.00 O ATOM 363 CB GLU A 23 13.846 2.353 -5.855 1.00 0.00 C ATOM 364 CG GLU A 23 15.118 1.864 -6.530 1.00 0.00 C ATOM 365 CD GLU A 23 16.346 2.640 -6.096 1.00 0.00 C ATOM 366 OE1 GLU A 23 16.487 3.809 -6.513 1.00 0.00 O ATOM 367 OE2 GLU A 23 17.166 2.080 -5.338 1.00 0.00 O ATOM 0 H GLU A 23 12.314 4.656 -6.241 1.00 0.00 H new ATOM 0 HA GLU A 23 12.933 2.212 -7.796 1.00 0.00 H new ATOM 0 HB2 GLU A 23 14.076 3.239 -5.264 1.00 0.00 H new ATOM 0 HB3 GLU A 23 13.496 1.589 -5.161 1.00 0.00 H new ATOM 0 HG2 GLU A 23 15.262 0.808 -6.303 1.00 0.00 H new ATOM 0 HG3 GLU A 23 15.005 1.945 -7.611 1.00 0.00 H new ATOM 374 N THR A 24 11.157 0.859 -6.520 1.00 0.00 N ATOM 375 CA THR A 24 9.922 0.229 -6.066 1.00 0.00 C ATOM 376 C THR A 24 10.213 -1.045 -5.280 1.00 0.00 C ATOM 377 O THR A 24 11.138 -1.790 -5.604 1.00 0.00 O ATOM 378 CB THR A 24 9.020 -0.092 -7.258 1.00 0.00 C ATOM 379 OG1 THR A 24 9.496 -1.229 -7.957 1.00 0.00 O ATOM 380 CG2 THR A 24 8.911 1.044 -8.250 1.00 0.00 C ATOM 0 H THR A 24 11.802 0.229 -6.997 1.00 0.00 H new ATOM 0 HA THR A 24 9.410 0.931 -5.408 1.00 0.00 H new ATOM 0 HB THR A 24 8.034 -0.275 -6.831 1.00 0.00 H new ATOM 0 HG1 THR A 24 8.904 -1.419 -8.715 1.00 0.00 H new ATOM 0 HG21 THR A 24 8.257 0.749 -9.070 1.00 0.00 H new ATOM 0 HG22 THR A 24 8.498 1.922 -7.754 1.00 0.00 H new ATOM 0 HG23 THR A 24 9.900 1.281 -8.642 1.00 0.00 H new ATOM 388 N TYR A 25 9.414 -1.291 -4.247 1.00 0.00 N ATOM 389 CA TYR A 25 9.579 -2.476 -3.416 1.00 0.00 C ATOM 390 C TYR A 25 8.354 -3.380 -3.520 1.00 0.00 C ATOM 391 O TYR A 25 7.350 -3.009 -4.131 1.00 0.00 O ATOM 392 CB TYR A 25 9.827 -2.079 -1.960 1.00 0.00 C ATOM 393 CG TYR A 25 11.284 -1.816 -1.652 1.00 0.00 C ATOM 394 CD1 TYR A 25 12.027 -0.935 -2.427 1.00 0.00 C ATOM 395 CD2 TYR A 25 11.916 -2.451 -0.592 1.00 0.00 C ATOM 396 CE1 TYR A 25 13.359 -0.693 -2.154 1.00 0.00 C ATOM 397 CE2 TYR A 25 13.249 -2.214 -0.311 1.00 0.00 C ATOM 398 CZ TYR A 25 13.966 -1.335 -1.094 1.00 0.00 C ATOM 399 OH TYR A 25 15.292 -1.097 -0.820 1.00 0.00 O ATOM 0 H TYR A 25 8.644 -0.684 -3.966 1.00 0.00 H new ATOM 0 HA TYR A 25 10.446 -3.029 -3.777 1.00 0.00 H new ATOM 0 HB2 TYR A 25 9.247 -1.185 -1.731 1.00 0.00 H new ATOM 0 HB3 TYR A 25 9.462 -2.872 -1.307 1.00 0.00 H new ATOM 0 HD1 TYR A 25 11.555 -0.431 -3.257 1.00 0.00 H new ATOM 0 HD2 TYR A 25 11.358 -3.141 0.023 1.00 0.00 H new ATOM 0 HE1 TYR A 25 13.923 -0.005 -2.767 1.00 0.00 H new ATOM 0 HE2 TYR A 25 13.726 -2.715 0.518 1.00 0.00 H new ATOM 0 HH TYR A 25 15.509 -1.442 0.071 1.00 0.00 H new ATOM 409 N GLU A 26 8.440 -4.566 -2.926 1.00 0.00 N ATOM 410 CA GLU A 26 7.336 -5.517 -2.968 1.00 0.00 C ATOM 411 C GLU A 26 6.946 -5.970 -1.568 1.00 0.00 C ATOM 412 O GLU A 26 7.799 -6.338 -0.761 1.00 0.00 O ATOM 413 CB GLU A 26 7.711 -6.728 -3.822 1.00 0.00 C ATOM 414 CG GLU A 26 8.951 -7.459 -3.330 1.00 0.00 C ATOM 415 CD GLU A 26 8.756 -8.962 -3.267 1.00 0.00 C ATOM 416 OE1 GLU A 26 7.918 -9.484 -4.030 1.00 0.00 O ATOM 417 OE2 GLU A 26 9.440 -9.615 -2.452 1.00 0.00 O ATOM 0 H GLU A 26 9.259 -4.890 -2.412 1.00 0.00 H new ATOM 0 HA GLU A 26 6.479 -5.015 -3.416 1.00 0.00 H new ATOM 0 HB2 GLU A 26 6.872 -7.424 -3.839 1.00 0.00 H new ATOM 0 HB3 GLU A 26 7.875 -6.401 -4.849 1.00 0.00 H new ATOM 0 HG2 GLU A 26 9.788 -7.232 -3.991 1.00 0.00 H new ATOM 0 HG3 GLU A 26 9.217 -7.089 -2.340 1.00 0.00 H new ATOM 424 N ALA A 27 5.649 -5.948 -1.292 1.00 0.00 N ATOM 425 CA ALA A 27 5.132 -6.361 0.004 1.00 0.00 C ATOM 426 C ALA A 27 3.946 -7.302 -0.169 1.00 0.00 C ATOM 427 O ALA A 27 3.224 -7.225 -1.164 1.00 0.00 O ATOM 428 CB ALA A 27 4.735 -5.140 0.819 1.00 0.00 C ATOM 0 H ALA A 27 4.933 -5.647 -1.953 1.00 0.00 H new ATOM 0 HA ALA A 27 5.915 -6.898 0.540 1.00 0.00 H new ATOM 0 HB1 ALA A 27 4.349 -5.459 1.787 1.00 0.00 H new ATOM 0 HB2 ALA A 27 5.607 -4.503 0.968 1.00 0.00 H new ATOM 0 HB3 ALA A 27 3.964 -4.582 0.287 1.00 0.00 H new ATOM 434 N GLY A 28 3.745 -8.192 0.797 1.00 0.00 N ATOM 435 CA GLY A 28 2.641 -9.130 0.714 1.00 0.00 C ATOM 436 C GLY A 28 1.715 -9.060 1.912 1.00 0.00 C ATOM 437 O GLY A 28 2.152 -9.206 3.053 1.00 0.00 O ATOM 0 H GLY A 28 4.324 -8.281 1.632 1.00 0.00 H new ATOM 0 HA2 GLY A 28 2.069 -8.931 -0.193 1.00 0.00 H new ATOM 0 HA3 GLY A 28 3.037 -10.142 0.626 1.00 0.00 H new ATOM 441 N ILE A 29 0.431 -8.845 1.648 1.00 0.00 N ATOM 442 CA ILE A 29 -0.567 -8.763 2.709 1.00 0.00 C ATOM 443 C ILE A 29 -1.378 -10.051 2.796 1.00 0.00 C ATOM 444 O ILE A 29 -1.898 -10.540 1.793 1.00 0.00 O ATOM 445 CB ILE A 29 -1.531 -7.570 2.519 1.00 0.00 C ATOM 446 CG1 ILE A 29 -1.643 -7.183 1.044 1.00 0.00 C ATOM 447 CG2 ILE A 29 -1.064 -6.380 3.340 1.00 0.00 C ATOM 448 CD1 ILE A 29 -2.736 -6.176 0.766 1.00 0.00 C ATOM 0 H ILE A 29 0.056 -8.724 0.707 1.00 0.00 H new ATOM 0 HA ILE A 29 -0.015 -8.612 3.637 1.00 0.00 H new ATOM 0 HB ILE A 29 -2.518 -7.874 2.866 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -0.689 -6.774 0.711 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -1.828 -8.081 0.454 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -1.752 -5.547 3.197 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -1.039 -6.653 4.395 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -0.065 -6.085 3.018 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -2.758 -5.948 -0.300 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -3.698 -6.590 1.068 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -2.541 -5.263 1.329 1.00 0.00 H new ATOM 460 N VAL A 30 -1.477 -10.599 4.003 1.00 0.00 N ATOM 461 CA VAL A 30 -2.220 -11.832 4.226 1.00 0.00 C ATOM 462 C VAL A 30 -3.105 -11.721 5.462 1.00 0.00 C ATOM 463 O VAL A 30 -2.624 -11.439 6.559 1.00 0.00 O ATOM 464 CB VAL A 30 -1.275 -13.036 4.392 1.00 0.00 C ATOM 465 CG1 VAL A 30 -0.541 -13.323 3.092 1.00 0.00 C ATOM 466 CG2 VAL A 30 -0.291 -12.786 5.526 1.00 0.00 C ATOM 0 H VAL A 30 -1.051 -10.207 4.843 1.00 0.00 H new ATOM 0 HA VAL A 30 -2.844 -11.990 3.346 1.00 0.00 H new ATOM 0 HB VAL A 30 -1.872 -13.913 4.644 1.00 0.00 H new ATOM 0 HG11 VAL A 30 0.122 -14.177 3.229 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -1.264 -13.547 2.308 1.00 0.00 H new ATOM 0 HG13 VAL A 30 0.046 -12.450 2.805 1.00 0.00 H new ATOM 0 HG21 VAL A 30 0.370 -13.646 5.630 1.00 0.00 H new ATOM 0 HG22 VAL A 30 0.301 -11.898 5.305 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -0.839 -12.634 6.456 1.00 0.00 H new ATOM 476 N LEU A 31 -4.401 -11.945 5.276 1.00 0.00 N ATOM 477 CA LEU A 31 -5.355 -11.869 6.376 1.00 0.00 C ATOM 478 C LEU A 31 -6.274 -13.087 6.384 1.00 0.00 C ATOM 479 O LEU A 31 -6.077 -14.029 5.615 1.00 0.00 O ATOM 480 CB LEU A 31 -6.181 -10.585 6.267 1.00 0.00 C ATOM 481 CG LEU A 31 -6.870 -10.383 4.921 1.00 0.00 C ATOM 482 CD1 LEU A 31 -8.218 -9.704 5.105 1.00 0.00 C ATOM 483 CD2 LEU A 31 -5.986 -9.574 3.985 1.00 0.00 C ATOM 0 H LEU A 31 -4.815 -12.181 4.374 1.00 0.00 H new ATOM 0 HA LEU A 31 -4.798 -11.856 7.313 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -6.939 -10.589 7.051 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -5.529 -9.732 6.458 1.00 0.00 H new ATOM 0 HG LEU A 31 -7.039 -11.362 4.472 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -8.693 -9.569 4.133 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -8.854 -10.324 5.737 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -8.074 -8.732 5.577 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -6.494 -9.440 3.030 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -5.783 -8.599 4.428 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -5.046 -10.102 3.825 1.00 0.00 H new ATOM 495 N LYS A 32 -7.275 -13.066 7.260 1.00 0.00 N ATOM 496 CA LYS A 32 -8.222 -14.171 7.368 1.00 0.00 C ATOM 497 C LYS A 32 -8.905 -14.439 6.028 1.00 0.00 C ATOM 498 O LYS A 32 -8.464 -13.947 4.989 1.00 0.00 O ATOM 499 CB LYS A 32 -9.269 -13.866 8.444 1.00 0.00 C ATOM 500 CG LYS A 32 -9.177 -14.776 9.660 1.00 0.00 C ATOM 501 CD LYS A 32 -9.329 -16.240 9.276 1.00 0.00 C ATOM 502 CE LYS A 32 -8.470 -17.140 10.151 1.00 0.00 C ATOM 503 NZ LYS A 32 -9.264 -18.240 10.765 1.00 0.00 N ATOM 0 H LYS A 32 -7.451 -12.296 7.905 1.00 0.00 H new ATOM 0 HA LYS A 32 -7.670 -15.066 7.653 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -9.156 -12.831 8.766 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -10.264 -13.957 8.007 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -8.217 -14.627 10.155 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -9.952 -14.505 10.377 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -10.375 -16.534 9.367 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -9.050 -16.374 8.231 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -7.663 -17.565 9.553 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -8.005 -16.545 10.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -8.642 -18.830 11.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -10.018 -17.836 11.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -9.687 -18.823 10.015 1.00 0.00 H new ATOM 517 N GLY A 33 -9.979 -15.222 6.056 1.00 0.00 N ATOM 518 CA GLY A 33 -10.697 -15.539 4.834 1.00 0.00 C ATOM 519 C GLY A 33 -11.952 -14.706 4.659 1.00 0.00 C ATOM 520 O GLY A 33 -12.203 -14.172 3.578 1.00 0.00 O ATOM 0 H GLY A 33 -10.365 -15.642 6.902 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -10.039 -15.381 3.980 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -10.965 -16.596 4.839 1.00 0.00 H new ATOM 524 N SER A 34 -12.744 -14.596 5.721 1.00 0.00 N ATOM 525 CA SER A 34 -13.983 -13.823 5.677 1.00 0.00 C ATOM 526 C SER A 34 -13.725 -12.396 5.202 1.00 0.00 C ATOM 527 O SER A 34 -14.468 -11.860 4.379 1.00 0.00 O ATOM 528 CB SER A 34 -14.644 -13.801 7.057 1.00 0.00 C ATOM 529 OG SER A 34 -13.765 -13.271 8.035 1.00 0.00 O ATOM 0 H SER A 34 -12.551 -15.032 6.623 1.00 0.00 H new ATOM 0 HA SER A 34 -14.654 -14.305 4.966 1.00 0.00 H new ATOM 0 HB2 SER A 34 -15.554 -13.202 7.018 1.00 0.00 H new ATOM 0 HB3 SER A 34 -14.939 -14.812 7.338 1.00 0.00 H new ATOM 0 HG SER A 34 -14.211 -13.266 8.908 1.00 0.00 H new ATOM 535 N GLU A 35 -12.667 -11.786 5.726 1.00 0.00 N ATOM 536 CA GLU A 35 -12.305 -10.421 5.359 1.00 0.00 C ATOM 537 C GLU A 35 -12.103 -10.293 3.852 1.00 0.00 C ATOM 538 O GLU A 35 -12.645 -9.389 3.216 1.00 0.00 O ATOM 539 CB GLU A 35 -11.032 -9.996 6.093 1.00 0.00 C ATOM 540 CG GLU A 35 -11.242 -9.741 7.577 1.00 0.00 C ATOM 541 CD GLU A 35 -11.757 -8.345 7.862 1.00 0.00 C ATOM 542 OE1 GLU A 35 -11.206 -7.380 7.289 1.00 0.00 O ATOM 543 OE2 GLU A 35 -12.712 -8.214 8.656 1.00 0.00 O ATOM 0 H GLU A 35 -12.043 -12.217 6.408 1.00 0.00 H new ATOM 0 HA GLU A 35 -13.124 -9.765 5.652 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -10.275 -10.771 5.969 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -10.640 -9.091 5.629 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -11.948 -10.472 7.971 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -10.300 -9.891 8.104 1.00 0.00 H new ATOM 550 N VAL A 36 -11.313 -11.202 3.290 1.00 0.00 N ATOM 551 CA VAL A 36 -11.026 -11.198 1.858 1.00 0.00 C ATOM 552 C VAL A 36 -12.303 -11.091 1.027 1.00 0.00 C ATOM 553 O VAL A 36 -12.394 -10.270 0.116 1.00 0.00 O ATOM 554 CB VAL A 36 -10.258 -12.468 1.438 1.00 0.00 C ATOM 555 CG1 VAL A 36 -9.913 -12.425 -0.044 1.00 0.00 C ATOM 556 CG2 VAL A 36 -9.000 -12.632 2.278 1.00 0.00 C ATOM 0 H VAL A 36 -10.858 -11.955 3.806 1.00 0.00 H new ATOM 0 HA VAL A 36 -10.406 -10.322 1.668 1.00 0.00 H new ATOM 0 HB VAL A 36 -10.902 -13.330 1.611 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -9.372 -13.331 -0.318 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -10.830 -12.359 -0.629 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -9.290 -11.554 -0.247 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -8.471 -13.533 1.968 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -8.354 -11.765 2.139 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -9.273 -12.715 3.330 1.00 0.00 H new ATOM 566 N LYS A 37 -13.279 -11.936 1.338 1.00 0.00 N ATOM 567 CA LYS A 37 -14.546 -11.951 0.612 1.00 0.00 C ATOM 568 C LYS A 37 -15.239 -10.587 0.632 1.00 0.00 C ATOM 569 O LYS A 37 -15.674 -10.094 -0.407 1.00 0.00 O ATOM 570 CB LYS A 37 -15.475 -13.019 1.192 1.00 0.00 C ATOM 571 CG LYS A 37 -15.577 -14.269 0.331 1.00 0.00 C ATOM 572 CD LYS A 37 -17.022 -14.710 0.153 1.00 0.00 C ATOM 573 CE LYS A 37 -17.655 -14.064 -1.068 1.00 0.00 C ATOM 574 NZ LYS A 37 -18.244 -12.735 -0.751 1.00 0.00 N ATOM 0 H LYS A 37 -13.218 -12.622 2.090 1.00 0.00 H new ATOM 0 HA LYS A 37 -14.321 -12.189 -0.428 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -15.119 -13.299 2.184 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -16.470 -12.593 1.319 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -15.132 -14.076 -0.645 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -15.004 -15.075 0.789 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -17.063 -15.795 0.054 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -17.595 -14.449 1.042 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -16.903 -13.951 -1.849 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -18.431 -14.719 -1.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -18.782 -12.389 -1.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -18.880 -12.823 0.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -17.483 -12.062 -0.527 1.00 0.00 H new ATOM 588 N SER A 38 -15.361 -9.994 1.815 1.00 0.00 N ATOM 589 CA SER A 38 -16.029 -8.699 1.960 1.00 0.00 C ATOM 590 C SER A 38 -15.510 -7.676 0.950 1.00 0.00 C ATOM 591 O SER A 38 -16.292 -7.032 0.250 1.00 0.00 O ATOM 592 CB SER A 38 -15.840 -8.165 3.381 1.00 0.00 C ATOM 593 OG SER A 38 -16.621 -7.002 3.596 1.00 0.00 O ATOM 0 H SER A 38 -15.008 -10.386 2.688 1.00 0.00 H new ATOM 0 HA SER A 38 -17.090 -8.854 1.765 1.00 0.00 H new ATOM 0 HB2 SER A 38 -16.120 -8.933 4.102 1.00 0.00 H new ATOM 0 HB3 SER A 38 -14.788 -7.937 3.550 1.00 0.00 H new ATOM 0 HG SER A 38 -16.484 -6.681 4.512 1.00 0.00 H new ATOM 599 N LEU A 39 -14.194 -7.525 0.881 1.00 0.00 N ATOM 600 CA LEU A 39 -13.579 -6.576 -0.043 1.00 0.00 C ATOM 601 C LEU A 39 -13.722 -7.039 -1.492 1.00 0.00 C ATOM 602 O LEU A 39 -14.118 -6.265 -2.364 1.00 0.00 O ATOM 603 CB LEU A 39 -12.102 -6.371 0.295 1.00 0.00 C ATOM 604 CG LEU A 39 -11.793 -6.183 1.782 1.00 0.00 C ATOM 605 CD1 LEU A 39 -10.309 -6.384 2.051 1.00 0.00 C ATOM 606 CD2 LEU A 39 -12.237 -4.804 2.246 1.00 0.00 C ATOM 0 H LEU A 39 -13.530 -8.047 1.453 1.00 0.00 H new ATOM 0 HA LEU A 39 -14.102 -5.626 0.067 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -11.540 -7.230 -0.071 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -11.739 -5.498 -0.248 1.00 0.00 H new ATOM 0 HG LEU A 39 -12.347 -6.933 2.346 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -10.110 -6.246 3.114 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -10.019 -7.392 1.755 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -9.734 -5.658 1.477 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -12.010 -4.686 3.306 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -11.709 -4.040 1.675 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -13.310 -4.696 2.091 1.00 0.00 H new ATOM 618 N ARG A 40 -13.382 -8.300 -1.745 1.00 0.00 N ATOM 619 CA ARG A 40 -13.453 -8.869 -3.089 1.00 0.00 C ATOM 620 C ARG A 40 -14.801 -8.584 -3.749 1.00 0.00 C ATOM 621 O ARG A 40 -14.860 -8.027 -4.845 1.00 0.00 O ATOM 622 CB ARG A 40 -13.221 -10.379 -3.028 1.00 0.00 C ATOM 623 CG ARG A 40 -12.983 -11.013 -4.387 1.00 0.00 C ATOM 624 CD ARG A 40 -14.284 -11.203 -5.151 1.00 0.00 C ATOM 625 NE ARG A 40 -14.452 -12.579 -5.613 1.00 0.00 N ATOM 626 CZ ARG A 40 -15.587 -13.059 -6.116 1.00 0.00 C ATOM 627 NH1 ARG A 40 -16.655 -12.279 -6.225 1.00 0.00 N ATOM 628 NH2 ARG A 40 -15.653 -14.323 -6.512 1.00 0.00 N ATOM 0 H ARG A 40 -13.053 -8.951 -1.032 1.00 0.00 H new ATOM 0 HA ARG A 40 -12.675 -8.399 -3.691 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -12.363 -10.581 -2.387 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -14.085 -10.852 -2.562 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -12.307 -10.386 -4.968 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -12.492 -11.977 -4.258 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -15.123 -10.931 -4.511 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -14.304 -10.528 -6.007 1.00 0.00 H new ATOM 0 HE ARG A 40 -13.652 -13.209 -5.546 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -16.609 -11.306 -5.923 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -17.522 -12.652 -6.611 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -14.835 -14.926 -6.431 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -16.522 -14.692 -6.898 1.00 0.00 H new ATOM 642 N GLU A 41 -15.882 -8.972 -3.080 1.00 0.00 N ATOM 643 CA GLU A 41 -17.226 -8.761 -3.610 1.00 0.00 C ATOM 644 C GLU A 41 -17.521 -7.274 -3.797 1.00 0.00 C ATOM 645 O GLU A 41 -17.981 -6.855 -4.860 1.00 0.00 O ATOM 646 CB GLU A 41 -18.273 -9.390 -2.686 1.00 0.00 C ATOM 647 CG GLU A 41 -18.120 -8.997 -1.226 1.00 0.00 C ATOM 648 CD GLU A 41 -19.140 -7.963 -0.790 1.00 0.00 C ATOM 649 OE1 GLU A 41 -20.346 -8.286 -0.782 1.00 0.00 O ATOM 650 OE2 GLU A 41 -18.732 -6.831 -0.458 1.00 0.00 O ATOM 0 H GLU A 41 -15.855 -9.434 -2.171 1.00 0.00 H new ATOM 0 HA GLU A 41 -17.277 -9.245 -4.586 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -19.266 -9.100 -3.028 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -18.211 -10.475 -2.769 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -18.219 -9.885 -0.602 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -17.117 -8.603 -1.063 1.00 0.00 H new ATOM 657 N LYS A 42 -17.263 -6.482 -2.761 1.00 0.00 N ATOM 658 CA LYS A 42 -17.510 -5.045 -2.817 1.00 0.00 C ATOM 659 C LYS A 42 -16.743 -4.399 -3.970 1.00 0.00 C ATOM 660 O LYS A 42 -17.297 -4.169 -5.044 1.00 0.00 O ATOM 661 CB LYS A 42 -17.126 -4.387 -1.487 1.00 0.00 C ATOM 662 CG LYS A 42 -18.322 -3.901 -0.684 1.00 0.00 C ATOM 663 CD LYS A 42 -17.959 -3.686 0.777 1.00 0.00 C ATOM 664 CE LYS A 42 -19.189 -3.739 1.669 1.00 0.00 C ATOM 665 NZ LYS A 42 -19.980 -4.981 1.450 1.00 0.00 N ATOM 0 H LYS A 42 -16.883 -6.810 -1.873 1.00 0.00 H new ATOM 0 HA LYS A 42 -18.575 -4.892 -2.992 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -16.561 -5.101 -0.887 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -16.465 -3.544 -1.685 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -18.693 -2.969 -1.109 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -19.131 -4.628 -0.756 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -17.246 -4.448 1.092 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -17.466 -2.721 0.892 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -18.883 -3.683 2.714 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -19.817 -2.870 1.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -20.251 -5.386 2.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -20.836 -4.756 0.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -19.406 -5.670 0.924 1.00 0.00 H new ATOM 679 N GLY A 43 -15.465 -4.108 -3.741 1.00 0.00 N ATOM 680 CA GLY A 43 -14.649 -3.491 -4.771 1.00 0.00 C ATOM 681 C GLY A 43 -14.433 -2.010 -4.529 1.00 0.00 C ATOM 682 O GLY A 43 -14.577 -1.200 -5.444 1.00 0.00 O ATOM 0 H GLY A 43 -14.981 -4.288 -2.861 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -13.683 -3.994 -4.815 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -15.126 -3.632 -5.741 1.00 0.00 H new ATOM 686 N THR A 44 -14.090 -1.657 -3.295 1.00 0.00 N ATOM 687 CA THR A 44 -13.857 -0.262 -2.938 1.00 0.00 C ATOM 688 C THR A 44 -12.813 -0.148 -1.830 1.00 0.00 C ATOM 689 O THR A 44 -12.801 -0.944 -0.891 1.00 0.00 O ATOM 690 CB THR A 44 -15.163 0.398 -2.493 1.00 0.00 C ATOM 691 OG1 THR A 44 -15.794 -0.370 -1.483 1.00 0.00 O ATOM 692 CG2 THR A 44 -16.156 0.582 -3.620 1.00 0.00 C ATOM 0 H THR A 44 -13.967 -2.316 -2.526 1.00 0.00 H new ATOM 0 HA THR A 44 -13.480 0.253 -3.821 1.00 0.00 H new ATOM 0 HB THR A 44 -14.877 1.382 -2.120 1.00 0.00 H new ATOM 0 HG1 THR A 44 -16.627 0.069 -1.210 1.00 0.00 H new ATOM 0 HG21 THR A 44 -17.059 1.055 -3.235 1.00 0.00 H new ATOM 0 HG22 THR A 44 -15.717 1.213 -4.393 1.00 0.00 H new ATOM 0 HG23 THR A 44 -16.408 -0.390 -4.045 1.00 0.00 H new ATOM 700 N VAL A 45 -11.938 0.845 -1.952 1.00 0.00 N ATOM 701 CA VAL A 45 -10.885 1.074 -0.970 1.00 0.00 C ATOM 702 C VAL A 45 -10.477 2.545 -0.965 1.00 0.00 C ATOM 703 O VAL A 45 -11.140 3.381 -1.580 1.00 0.00 O ATOM 704 CB VAL A 45 -9.638 0.205 -1.259 1.00 0.00 C ATOM 705 CG1 VAL A 45 -8.963 -0.213 0.040 1.00 0.00 C ATOM 706 CG2 VAL A 45 -10.000 -1.018 -2.091 1.00 0.00 C ATOM 0 H VAL A 45 -11.938 1.508 -2.727 1.00 0.00 H new ATOM 0 HA VAL A 45 -11.284 0.795 0.005 1.00 0.00 H new ATOM 0 HB VAL A 45 -8.937 0.808 -1.836 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -8.088 -0.823 -0.185 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -8.654 0.675 0.592 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -9.663 -0.790 0.644 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -9.104 -1.609 -2.278 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -10.728 -1.623 -1.551 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -10.428 -0.698 -3.041 1.00 0.00 H new ATOM 716 N SER A 46 -9.383 2.862 -0.276 1.00 0.00 N ATOM 717 CA SER A 46 -8.900 4.235 -0.206 1.00 0.00 C ATOM 718 C SER A 46 -8.607 4.778 -1.601 1.00 0.00 C ATOM 719 O SER A 46 -8.428 4.013 -2.549 1.00 0.00 O ATOM 720 CB SER A 46 -7.640 4.313 0.660 1.00 0.00 C ATOM 721 OG SER A 46 -7.787 3.548 1.843 1.00 0.00 O ATOM 0 H SER A 46 -8.817 2.188 0.239 1.00 0.00 H new ATOM 0 HA SER A 46 -9.681 4.846 0.247 1.00 0.00 H new ATOM 0 HB2 SER A 46 -6.782 3.951 0.093 1.00 0.00 H new ATOM 0 HB3 SER A 46 -7.436 5.352 0.918 1.00 0.00 H new ATOM 0 HG SER A 46 -7.419 2.651 1.700 1.00 0.00 H new ATOM 727 N PHE A 47 -8.563 6.101 -1.723 1.00 0.00 N ATOM 728 CA PHE A 47 -8.295 6.740 -3.006 1.00 0.00 C ATOM 729 C PHE A 47 -7.050 7.620 -2.933 1.00 0.00 C ATOM 730 O PHE A 47 -6.026 7.310 -3.540 1.00 0.00 O ATOM 731 CB PHE A 47 -9.503 7.571 -3.447 1.00 0.00 C ATOM 732 CG PHE A 47 -10.104 7.111 -4.745 1.00 0.00 C ATOM 733 CD1 PHE A 47 -10.532 5.802 -4.900 1.00 0.00 C ATOM 734 CD2 PHE A 47 -10.241 7.987 -5.810 1.00 0.00 C ATOM 735 CE1 PHE A 47 -11.086 5.375 -6.092 1.00 0.00 C ATOM 736 CE2 PHE A 47 -10.793 7.567 -7.005 1.00 0.00 C ATOM 737 CZ PHE A 47 -11.216 6.259 -7.146 1.00 0.00 C ATOM 0 H PHE A 47 -8.709 6.750 -0.950 1.00 0.00 H new ATOM 0 HA PHE A 47 -8.114 5.956 -3.742 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -10.265 7.532 -2.669 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -9.201 8.614 -3.545 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -10.431 5.107 -4.079 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -9.912 9.010 -5.705 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -11.417 4.352 -6.199 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -10.894 8.260 -7.827 1.00 0.00 H new ATOM 0 HZ PHE A 47 -11.648 5.928 -8.079 1.00 0.00 H new ATOM 747 N LYS A 48 -7.147 8.720 -2.193 1.00 0.00 N ATOM 748 CA LYS A 48 -6.026 9.643 -2.050 1.00 0.00 C ATOM 749 C LYS A 48 -5.792 10.005 -0.585 1.00 0.00 C ATOM 750 O LYS A 48 -5.425 11.136 -0.268 1.00 0.00 O ATOM 751 CB LYS A 48 -6.277 10.910 -2.872 1.00 0.00 C ATOM 752 CG LYS A 48 -5.178 11.209 -3.879 1.00 0.00 C ATOM 753 CD LYS A 48 -3.933 11.760 -3.201 1.00 0.00 C ATOM 754 CE LYS A 48 -3.545 13.118 -3.763 1.00 0.00 C ATOM 755 NZ LYS A 48 -2.503 13.006 -4.820 1.00 0.00 N ATOM 0 H LYS A 48 -7.988 8.994 -1.684 1.00 0.00 H new ATOM 0 HA LYS A 48 -5.130 9.146 -2.423 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -7.225 10.808 -3.400 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -6.379 11.758 -2.195 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -4.924 10.299 -4.423 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -5.542 11.928 -4.613 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -4.110 11.846 -2.129 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -3.107 11.061 -3.333 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -4.428 13.606 -4.175 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -3.177 13.753 -2.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -2.494 13.874 -5.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -1.571 12.874 -4.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -2.714 12.191 -5.431 1.00 0.00 H new ATOM 769 N ASP A 49 -6.001 9.038 0.301 1.00 0.00 N ATOM 770 CA ASP A 49 -5.806 9.259 1.731 1.00 0.00 C ATOM 771 C ASP A 49 -5.090 8.074 2.381 1.00 0.00 C ATOM 772 O ASP A 49 -5.064 7.950 3.606 1.00 0.00 O ATOM 773 CB ASP A 49 -7.150 9.506 2.419 1.00 0.00 C ATOM 774 CG ASP A 49 -7.260 10.907 2.987 1.00 0.00 C ATOM 775 OD1 ASP A 49 -6.323 11.337 3.690 1.00 0.00 O ATOM 776 OD2 ASP A 49 -8.284 11.575 2.727 1.00 0.00 O ATOM 0 H ASP A 49 -6.305 8.095 0.056 1.00 0.00 H new ATOM 0 HA ASP A 49 -5.178 10.142 1.852 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -7.956 9.342 1.704 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -7.283 8.780 3.221 1.00 0.00 H new ATOM 781 N SER A 50 -4.510 7.208 1.556 1.00 0.00 N ATOM 782 CA SER A 50 -3.792 6.039 2.053 1.00 0.00 C ATOM 783 C SER A 50 -2.299 6.160 1.757 1.00 0.00 C ATOM 784 O SER A 50 -1.899 6.355 0.608 1.00 0.00 O ATOM 785 CB SER A 50 -4.350 4.765 1.418 1.00 0.00 C ATOM 786 OG SER A 50 -4.512 4.919 0.019 1.00 0.00 O ATOM 0 H SER A 50 -4.523 7.294 0.540 1.00 0.00 H new ATOM 0 HA SER A 50 -3.929 5.985 3.133 1.00 0.00 H new ATOM 0 HB2 SER A 50 -3.678 3.931 1.619 1.00 0.00 H new ATOM 0 HB3 SER A 50 -5.309 4.519 1.873 1.00 0.00 H new ATOM 0 HG SER A 50 -3.708 5.331 -0.360 1.00 0.00 H new ATOM 792 N PHE A 51 -1.480 6.047 2.798 1.00 0.00 N ATOM 793 CA PHE A 51 -0.032 6.151 2.646 1.00 0.00 C ATOM 794 C PHE A 51 0.664 4.891 3.151 1.00 0.00 C ATOM 795 O PHE A 51 0.078 4.095 3.883 1.00 0.00 O ATOM 796 CB PHE A 51 0.493 7.374 3.399 1.00 0.00 C ATOM 797 CG PHE A 51 0.501 8.629 2.574 1.00 0.00 C ATOM 798 CD1 PHE A 51 -0.675 9.129 2.039 1.00 0.00 C ATOM 799 CD2 PHE A 51 1.685 9.308 2.333 1.00 0.00 C ATOM 800 CE1 PHE A 51 -0.671 10.284 1.280 1.00 0.00 C ATOM 801 CE2 PHE A 51 1.695 10.463 1.575 1.00 0.00 C ATOM 802 CZ PHE A 51 0.515 10.952 1.047 1.00 0.00 C ATOM 0 H PHE A 51 -1.793 5.884 3.755 1.00 0.00 H new ATOM 0 HA PHE A 51 0.188 6.263 1.584 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -0.120 7.536 4.285 1.00 0.00 H new ATOM 0 HB3 PHE A 51 1.506 7.170 3.745 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -1.605 8.610 2.217 1.00 0.00 H new ATOM 0 HD2 PHE A 51 2.610 8.930 2.742 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -1.595 10.664 0.869 1.00 0.00 H new ATOM 0 HE2 PHE A 51 2.624 10.983 1.395 1.00 0.00 H new ATOM 0 HZ PHE A 51 0.520 11.854 0.454 1.00 0.00 H new ATOM 812 N VAL A 52 1.921 4.719 2.753 1.00 0.00 N ATOM 813 CA VAL A 52 2.704 3.559 3.164 1.00 0.00 C ATOM 814 C VAL A 52 4.021 3.984 3.804 1.00 0.00 C ATOM 815 O VAL A 52 4.744 4.822 3.266 1.00 0.00 O ATOM 816 CB VAL A 52 3.005 2.633 1.970 1.00 0.00 C ATOM 817 CG1 VAL A 52 3.713 1.367 2.432 1.00 0.00 C ATOM 818 CG2 VAL A 52 1.725 2.292 1.227 1.00 0.00 C ATOM 0 H VAL A 52 2.419 5.369 2.146 1.00 0.00 H new ATOM 0 HA VAL A 52 2.105 3.016 3.895 1.00 0.00 H new ATOM 0 HB VAL A 52 3.670 3.161 1.286 1.00 0.00 H new ATOM 0 HG11 VAL A 52 3.915 0.729 1.572 1.00 0.00 H new ATOM 0 HG12 VAL A 52 4.653 1.632 2.916 1.00 0.00 H new ATOM 0 HG13 VAL A 52 3.078 0.833 3.139 1.00 0.00 H new ATOM 0 HG21 VAL A 52 1.956 1.637 0.387 1.00 0.00 H new ATOM 0 HG22 VAL A 52 1.036 1.786 1.903 1.00 0.00 H new ATOM 0 HG23 VAL A 52 1.264 3.208 0.857 1.00 0.00 H new ATOM 828 N ARG A 53 4.329 3.394 4.955 1.00 0.00 N ATOM 829 CA ARG A 53 5.562 3.707 5.667 1.00 0.00 C ATOM 830 C ARG A 53 6.319 2.430 6.017 1.00 0.00 C ATOM 831 O ARG A 53 5.716 1.428 6.396 1.00 0.00 O ATOM 832 CB ARG A 53 5.256 4.499 6.940 1.00 0.00 C ATOM 833 CG ARG A 53 4.356 3.758 7.915 1.00 0.00 C ATOM 834 CD ARG A 53 4.741 4.043 9.360 1.00 0.00 C ATOM 835 NE ARG A 53 3.708 4.804 10.060 1.00 0.00 N ATOM 836 CZ ARG A 53 3.921 5.476 11.189 1.00 0.00 C ATOM 837 NH1 ARG A 53 5.125 5.485 11.748 1.00 0.00 N ATOM 838 NH2 ARG A 53 2.927 6.142 11.762 1.00 0.00 N ATOM 0 H ARG A 53 3.742 2.697 5.414 1.00 0.00 H new ATOM 0 HA ARG A 53 6.188 4.316 5.014 1.00 0.00 H new ATOM 0 HB2 ARG A 53 6.193 4.745 7.439 1.00 0.00 H new ATOM 0 HB3 ARG A 53 4.783 5.442 6.666 1.00 0.00 H new ATOM 0 HG2 ARG A 53 3.319 4.052 7.749 1.00 0.00 H new ATOM 0 HG3 ARG A 53 4.418 2.686 7.726 1.00 0.00 H new ATOM 0 HD2 ARG A 53 4.915 3.102 9.882 1.00 0.00 H new ATOM 0 HD3 ARG A 53 5.679 4.598 9.383 1.00 0.00 H new ATOM 0 HE ARG A 53 2.770 4.821 9.660 1.00 0.00 H new ATOM 0 HH11 ARG A 53 5.893 4.975 11.312 1.00 0.00 H new ATOM 0 HH12 ARG A 53 5.282 6.002 12.613 1.00 0.00 H new ATOM 0 HH21 ARG A 53 2.000 6.139 11.337 1.00 0.00 H new ATOM 0 HH22 ARG A 53 3.090 6.657 12.627 1.00 0.00 H new ATOM 852 N ILE A 54 7.640 2.469 5.887 1.00 0.00 N ATOM 853 CA ILE A 54 8.467 1.308 6.193 1.00 0.00 C ATOM 854 C ILE A 54 9.019 1.390 7.613 1.00 0.00 C ATOM 855 O ILE A 54 9.661 2.373 7.985 1.00 0.00 O ATOM 856 CB ILE A 54 9.637 1.173 5.200 1.00 0.00 C ATOM 857 CG1 ILE A 54 9.111 1.148 3.763 1.00 0.00 C ATOM 858 CG2 ILE A 54 10.444 -0.085 5.493 1.00 0.00 C ATOM 859 CD1 ILE A 54 9.040 2.516 3.123 1.00 0.00 C ATOM 0 H ILE A 54 8.160 3.289 5.573 1.00 0.00 H new ATOM 0 HA ILE A 54 7.828 0.429 6.105 1.00 0.00 H new ATOM 0 HB ILE A 54 10.293 2.036 5.317 1.00 0.00 H new ATOM 0 HG12 ILE A 54 9.754 0.507 3.160 1.00 0.00 H new ATOM 0 HG13 ILE A 54 8.117 0.700 3.756 1.00 0.00 H new ATOM 0 HG21 ILE A 54 11.266 -0.164 4.782 1.00 0.00 H new ATOM 0 HG22 ILE A 54 10.844 -0.033 6.506 1.00 0.00 H new ATOM 0 HG23 ILE A 54 9.800 -0.960 5.402 1.00 0.00 H new ATOM 0 HD11 ILE A 54 8.659 2.423 2.106 1.00 0.00 H new ATOM 0 HD12 ILE A 54 8.374 3.155 3.703 1.00 0.00 H new ATOM 0 HD13 ILE A 54 10.036 2.958 3.098 1.00 0.00 H new ATOM 871 N GLU A 55 8.763 0.352 8.403 1.00 0.00 N ATOM 872 CA GLU A 55 9.232 0.309 9.784 1.00 0.00 C ATOM 873 C GLU A 55 9.722 -1.088 10.155 1.00 0.00 C ATOM 874 O GLU A 55 9.499 -2.053 9.423 1.00 0.00 O ATOM 875 CB GLU A 55 8.114 0.742 10.735 1.00 0.00 C ATOM 876 CG GLU A 55 8.539 1.811 11.728 1.00 0.00 C ATOM 877 CD GLU A 55 8.768 3.158 11.070 1.00 0.00 C ATOM 878 OE1 GLU A 55 8.022 3.492 10.126 1.00 0.00 O ATOM 879 OE2 GLU A 55 9.695 3.878 11.499 1.00 0.00 O ATOM 0 H GLU A 55 8.234 -0.470 8.111 1.00 0.00 H new ATOM 0 HA GLU A 55 10.070 1.000 9.878 1.00 0.00 H new ATOM 0 HB2 GLU A 55 7.274 1.116 10.149 1.00 0.00 H new ATOM 0 HB3 GLU A 55 7.757 -0.130 11.283 1.00 0.00 H new ATOM 0 HG2 GLU A 55 7.774 1.912 12.498 1.00 0.00 H new ATOM 0 HG3 GLU A 55 9.454 1.494 12.228 1.00 0.00 H new ATOM 886 N ASN A 56 10.391 -1.187 11.299 1.00 0.00 N ATOM 887 CA ASN A 56 10.917 -2.461 11.780 1.00 0.00 C ATOM 888 C ASN A 56 11.809 -3.122 10.723 1.00 0.00 C ATOM 889 O ASN A 56 12.995 -2.808 10.627 1.00 0.00 O ATOM 890 CB ASN A 56 9.766 -3.388 12.189 1.00 0.00 C ATOM 891 CG ASN A 56 10.252 -4.733 12.698 1.00 0.00 C ATOM 892 OD1 ASN A 56 11.425 -5.079 12.554 1.00 0.00 O ATOM 893 ND2 ASN A 56 9.348 -5.499 13.297 1.00 0.00 N ATOM 0 H ASN A 56 10.583 -0.396 11.914 1.00 0.00 H new ATOM 0 HA ASN A 56 11.534 -2.271 12.658 1.00 0.00 H new ATOM 0 HB2 ASN A 56 9.172 -2.903 12.964 1.00 0.00 H new ATOM 0 HB3 ASN A 56 9.108 -3.543 11.334 1.00 0.00 H new ATOM 0 HD21 ASN A 56 9.615 -6.414 13.660 1.00 0.00 H new ATOM 0 HD22 ASN A 56 8.387 -5.172 13.395 1.00 0.00 H new ATOM 900 N GLY A 57 11.245 -4.037 9.935 1.00 0.00 N ATOM 901 CA GLY A 57 12.026 -4.710 8.912 1.00 0.00 C ATOM 902 C GLY A 57 11.224 -5.039 7.664 1.00 0.00 C ATOM 903 O GLY A 57 11.731 -5.699 6.756 1.00 0.00 O ATOM 0 H GLY A 57 10.267 -4.322 9.987 1.00 0.00 H new ATOM 0 HA2 GLY A 57 12.872 -4.080 8.637 1.00 0.00 H new ATOM 0 HA3 GLY A 57 12.437 -5.631 9.325 1.00 0.00 H new ATOM 907 N GLU A 58 9.976 -4.582 7.608 1.00 0.00 N ATOM 908 CA GLU A 58 9.123 -4.838 6.454 1.00 0.00 C ATOM 909 C GLU A 58 8.270 -3.617 6.127 1.00 0.00 C ATOM 910 O GLU A 58 8.231 -2.655 6.893 1.00 0.00 O ATOM 911 CB GLU A 58 8.222 -6.048 6.716 1.00 0.00 C ATOM 912 CG GLU A 58 8.990 -7.341 6.937 1.00 0.00 C ATOM 913 CD GLU A 58 8.891 -7.843 8.365 1.00 0.00 C ATOM 914 OE1 GLU A 58 7.848 -7.599 9.007 1.00 0.00 O ATOM 915 OE2 GLU A 58 9.855 -8.479 8.839 1.00 0.00 O ATOM 0 H GLU A 58 9.535 -4.034 8.347 1.00 0.00 H new ATOM 0 HA GLU A 58 9.765 -5.050 5.599 1.00 0.00 H new ATOM 0 HB2 GLU A 58 7.604 -5.848 7.591 1.00 0.00 H new ATOM 0 HB3 GLU A 58 7.546 -6.177 5.871 1.00 0.00 H new ATOM 0 HG2 GLU A 58 8.609 -8.106 6.260 1.00 0.00 H new ATOM 0 HG3 GLU A 58 10.038 -7.184 6.683 1.00 0.00 H new ATOM 922 N ALA A 59 7.591 -3.662 4.986 1.00 0.00 N ATOM 923 CA ALA A 59 6.739 -2.557 4.566 1.00 0.00 C ATOM 924 C ALA A 59 5.411 -2.580 5.316 1.00 0.00 C ATOM 925 O ALA A 59 4.834 -3.644 5.545 1.00 0.00 O ATOM 926 CB ALA A 59 6.502 -2.615 3.064 1.00 0.00 C ATOM 0 H ALA A 59 7.614 -4.449 4.338 1.00 0.00 H new ATOM 0 HA ALA A 59 7.247 -1.623 4.804 1.00 0.00 H new ATOM 0 HB1 ALA A 59 5.864 -1.784 2.764 1.00 0.00 H new ATOM 0 HB2 ALA A 59 7.457 -2.547 2.542 1.00 0.00 H new ATOM 0 HB3 ALA A 59 6.015 -3.556 2.809 1.00 0.00 H new ATOM 932 N TRP A 60 4.932 -1.400 5.696 1.00 0.00 N ATOM 933 CA TRP A 60 3.671 -1.280 6.419 1.00 0.00 C ATOM 934 C TRP A 60 2.658 -0.486 5.604 1.00 0.00 C ATOM 935 O TRP A 60 3.016 0.462 4.906 1.00 0.00 O ATOM 936 CB TRP A 60 3.899 -0.612 7.777 1.00 0.00 C ATOM 937 CG TRP A 60 4.019 -1.593 8.900 1.00 0.00 C ATOM 938 CD1 TRP A 60 5.172 -2.091 9.436 1.00 0.00 C ATOM 939 CD2 TRP A 60 2.944 -2.200 9.623 1.00 0.00 C ATOM 940 NE1 TRP A 60 4.879 -2.971 10.449 1.00 0.00 N ATOM 941 CE2 TRP A 60 3.517 -3.054 10.584 1.00 0.00 C ATOM 942 CE3 TRP A 60 1.552 -2.102 9.551 1.00 0.00 C ATOM 943 CZ2 TRP A 60 2.744 -3.805 11.466 1.00 0.00 C ATOM 944 CZ3 TRP A 60 0.786 -2.847 10.426 1.00 0.00 C ATOM 945 CH2 TRP A 60 1.383 -3.689 11.373 1.00 0.00 C ATOM 0 H TRP A 60 5.399 -0.512 5.515 1.00 0.00 H new ATOM 0 HA TRP A 60 3.272 -2.281 6.583 1.00 0.00 H new ATOM 0 HB2 TRP A 60 4.806 -0.009 7.731 1.00 0.00 H new ATOM 0 HB3 TRP A 60 3.073 0.069 7.984 1.00 0.00 H new ATOM 0 HD1 TRP A 60 6.169 -1.831 9.111 1.00 0.00 H new ATOM 0 HE1 TRP A 60 5.563 -3.480 11.009 1.00 0.00 H new ATOM 0 HE3 TRP A 60 1.083 -1.455 8.824 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 3.202 -4.455 12.197 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 -0.291 -2.779 10.379 1.00 0.00 H new ATOM 0 HH2 TRP A 60 0.757 -4.258 12.044 1.00 0.00 H new ATOM 956 N LEU A 61 1.391 -0.885 5.687 1.00 0.00 N ATOM 957 CA LEU A 61 0.334 -0.211 4.942 1.00 0.00 C ATOM 958 C LEU A 61 -0.655 0.483 5.872 1.00 0.00 C ATOM 959 O LEU A 61 -1.230 -0.140 6.766 1.00 0.00 O ATOM 960 CB LEU A 61 -0.405 -1.214 4.050 1.00 0.00 C ATOM 961 CG LEU A 61 -0.518 -0.812 2.580 1.00 0.00 C ATOM 962 CD1 LEU A 61 -1.263 -1.876 1.791 1.00 0.00 C ATOM 963 CD2 LEU A 61 -1.213 0.535 2.449 1.00 0.00 C ATOM 0 H LEU A 61 1.074 -1.667 6.260 1.00 0.00 H new ATOM 0 HA LEU A 61 0.802 0.552 4.321 1.00 0.00 H new ATOM 0 HB2 LEU A 61 0.106 -2.175 4.110 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -1.409 -1.361 4.449 1.00 0.00 H new ATOM 0 HG LEU A 61 0.488 -0.722 2.169 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -1.333 -1.572 0.747 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -0.725 -2.822 1.858 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -2.265 -1.998 2.202 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -1.285 0.806 1.396 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -2.214 0.471 2.877 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -0.639 1.294 2.981 1.00 0.00 H new ATOM 975 N TYR A 62 -0.855 1.777 5.644 1.00 0.00 N ATOM 976 CA TYR A 62 -1.783 2.567 6.443 1.00 0.00 C ATOM 977 C TYR A 62 -2.820 3.232 5.545 1.00 0.00 C ATOM 978 O TYR A 62 -2.473 3.938 4.599 1.00 0.00 O ATOM 979 CB TYR A 62 -1.026 3.627 7.248 1.00 0.00 C ATOM 980 CG TYR A 62 -1.502 3.757 8.677 1.00 0.00 C ATOM 981 CD1 TYR A 62 -2.744 4.306 8.969 1.00 0.00 C ATOM 982 CD2 TYR A 62 -0.708 3.330 9.735 1.00 0.00 C ATOM 983 CE1 TYR A 62 -3.183 4.426 10.273 1.00 0.00 C ATOM 984 CE2 TYR A 62 -1.141 3.447 11.044 1.00 0.00 C ATOM 985 CZ TYR A 62 -2.378 3.995 11.307 1.00 0.00 C ATOM 986 OH TYR A 62 -2.812 4.113 12.607 1.00 0.00 O ATOM 0 H TYR A 62 -0.383 2.303 4.908 1.00 0.00 H new ATOM 0 HA TYR A 62 -2.295 1.901 7.138 1.00 0.00 H new ATOM 0 HB2 TYR A 62 0.036 3.381 7.249 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -1.129 4.591 6.750 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -3.377 4.645 8.162 1.00 0.00 H new ATOM 0 HD2 TYR A 62 0.262 2.900 9.532 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -4.152 4.855 10.482 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -0.513 3.111 11.856 1.00 0.00 H new ATOM 0 HH TYR A 62 -2.127 3.762 13.214 1.00 0.00 H new ATOM 996 N ASN A 63 -4.095 2.995 5.837 1.00 0.00 N ATOM 997 CA ASN A 63 -5.177 3.568 5.043 1.00 0.00 C ATOM 998 C ASN A 63 -6.086 4.443 5.898 1.00 0.00 C ATOM 999 O ASN A 63 -6.538 4.032 6.967 1.00 0.00 O ATOM 1000 CB ASN A 63 -5.995 2.456 4.386 1.00 0.00 C ATOM 1001 CG ASN A 63 -5.126 1.454 3.652 1.00 0.00 C ATOM 1002 OD1 ASN A 63 -3.991 1.752 3.282 1.00 0.00 O ATOM 1003 ND2 ASN A 63 -5.658 0.256 3.436 1.00 0.00 N ATOM 0 H ASN A 63 -4.404 2.412 6.615 1.00 0.00 H new ATOM 0 HA ASN A 63 -4.730 4.193 4.270 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -6.577 1.938 5.148 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -6.706 2.897 3.687 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -5.121 -0.460 2.946 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -6.603 0.052 3.760 1.00 0.00 H new ATOM 1010 N LEU A 64 -6.357 5.650 5.414 1.00 0.00 N ATOM 1011 CA LEU A 64 -7.220 6.586 6.125 1.00 0.00 C ATOM 1012 C LEU A 64 -8.443 6.940 5.284 1.00 0.00 C ATOM 1013 O LEU A 64 -9.029 8.011 5.445 1.00 0.00 O ATOM 1014 CB LEU A 64 -6.447 7.858 6.481 1.00 0.00 C ATOM 1015 CG LEU A 64 -5.245 7.651 7.402 1.00 0.00 C ATOM 1016 CD1 LEU A 64 -4.034 7.185 6.607 1.00 0.00 C ATOM 1017 CD2 LEU A 64 -4.929 8.934 8.158 1.00 0.00 C ATOM 0 H LEU A 64 -5.991 6.004 4.530 1.00 0.00 H new ATOM 0 HA LEU A 64 -7.557 6.106 7.044 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -6.102 8.325 5.558 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -7.132 8.560 6.956 1.00 0.00 H new ATOM 0 HG LEU A 64 -5.495 6.876 8.127 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -3.189 7.043 7.281 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -4.265 6.242 6.111 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -3.779 7.935 5.858 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -4.071 8.770 8.810 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -4.699 9.728 7.447 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -5.791 9.224 8.759 1.00 0.00 H new ATOM 1029 N TYR A 65 -8.823 6.036 4.385 1.00 0.00 N ATOM 1030 CA TYR A 65 -9.976 6.259 3.519 1.00 0.00 C ATOM 1031 C TYR A 65 -10.677 4.943 3.188 1.00 0.00 C ATOM 1032 O TYR A 65 -11.004 4.677 2.031 1.00 0.00 O ATOM 1033 CB TYR A 65 -9.545 6.961 2.232 1.00 0.00 C ATOM 1034 CG TYR A 65 -10.659 7.733 1.561 1.00 0.00 C ATOM 1035 CD1 TYR A 65 -11.013 9.002 2.002 1.00 0.00 C ATOM 1036 CD2 TYR A 65 -11.357 7.193 0.488 1.00 0.00 C ATOM 1037 CE1 TYR A 65 -12.032 9.711 1.393 1.00 0.00 C ATOM 1038 CE2 TYR A 65 -12.377 7.896 -0.125 1.00 0.00 C ATOM 1039 CZ TYR A 65 -12.711 9.153 0.331 1.00 0.00 C ATOM 1040 OH TYR A 65 -13.726 9.856 -0.278 1.00 0.00 O ATOM 0 H TYR A 65 -8.350 5.144 4.238 1.00 0.00 H new ATOM 0 HA TYR A 65 -10.680 6.896 4.054 1.00 0.00 H new ATOM 0 HB2 TYR A 65 -8.726 7.644 2.457 1.00 0.00 H new ATOM 0 HB3 TYR A 65 -9.158 6.218 1.535 1.00 0.00 H new ATOM 0 HD1 TYR A 65 -10.484 9.442 2.834 1.00 0.00 H new ATOM 0 HD2 TYR A 65 -11.099 6.208 0.127 1.00 0.00 H new ATOM 0 HE1 TYR A 65 -12.295 10.697 1.748 1.00 0.00 H new ATOM 0 HE2 TYR A 65 -12.910 7.462 -0.958 1.00 0.00 H new ATOM 0 HH TYR A 65 -14.101 9.322 -1.010 1.00 0.00 H new ATOM 1050 N ILE A 66 -10.908 4.125 4.210 1.00 0.00 N ATOM 1051 CA ILE A 66 -11.571 2.838 4.026 1.00 0.00 C ATOM 1052 C ILE A 66 -12.990 3.023 3.494 1.00 0.00 C ATOM 1053 O ILE A 66 -13.850 3.586 4.170 1.00 0.00 O ATOM 1054 CB ILE A 66 -11.622 2.041 5.346 1.00 0.00 C ATOM 1055 CG1 ILE A 66 -12.217 0.651 5.111 1.00 0.00 C ATOM 1056 CG2 ILE A 66 -12.424 2.796 6.395 1.00 0.00 C ATOM 1057 CD1 ILE A 66 -11.277 -0.298 4.400 1.00 0.00 C ATOM 0 H ILE A 66 -10.646 4.330 5.174 1.00 0.00 H new ATOM 0 HA ILE A 66 -10.986 2.278 3.297 1.00 0.00 H new ATOM 0 HB ILE A 66 -10.603 1.920 5.715 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -12.499 0.219 6.071 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -13.131 0.750 4.525 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -12.449 2.218 7.319 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -11.957 3.763 6.584 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -13.441 2.949 6.035 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -11.766 -1.263 4.268 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -11.014 0.112 3.425 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -10.373 -0.428 4.994 1.00 0.00 H new ATOM 1069 N ALA A 67 -13.221 2.545 2.277 1.00 0.00 N ATOM 1070 CA ALA A 67 -14.531 2.651 1.643 1.00 0.00 C ATOM 1071 C ALA A 67 -15.474 1.536 2.098 1.00 0.00 C ATOM 1072 O ALA A 67 -16.646 1.786 2.380 1.00 0.00 O ATOM 1073 CB ALA A 67 -14.383 2.630 0.129 1.00 0.00 C ATOM 0 H ALA A 67 -12.516 2.078 1.707 1.00 0.00 H new ATOM 0 HA ALA A 67 -14.971 3.600 1.949 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -15.367 2.710 -0.334 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -13.764 3.469 -0.188 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -13.912 1.696 -0.178 1.00 0.00 H new ATOM 1079 N PRO A 68 -14.981 0.283 2.174 1.00 0.00 N ATOM 1080 CA PRO A 68 -15.798 -0.861 2.591 1.00 0.00 C ATOM 1081 C PRO A 68 -16.596 -0.581 3.861 1.00 0.00 C ATOM 1082 O PRO A 68 -16.276 0.337 4.617 1.00 0.00 O ATOM 1083 CB PRO A 68 -14.762 -1.957 2.838 1.00 0.00 C ATOM 1084 CG PRO A 68 -13.641 -1.621 1.917 1.00 0.00 C ATOM 1085 CD PRO A 68 -13.596 -0.118 1.854 1.00 0.00 C ATOM 0 HA PRO A 68 -16.548 -1.121 1.844 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -14.433 -1.966 3.877 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -15.170 -2.945 2.624 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -12.698 -2.025 2.286 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -13.806 -2.049 0.928 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -12.884 0.292 2.570 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -13.294 0.233 0.867 1.00 0.00 H new ATOM 1093 N TYR A 69 -17.638 -1.375 4.086 1.00 0.00 N ATOM 1094 CA TYR A 69 -18.486 -1.211 5.261 1.00 0.00 C ATOM 1095 C TYR A 69 -18.675 -2.540 5.987 1.00 0.00 C ATOM 1096 O TYR A 69 -19.458 -3.387 5.558 1.00 0.00 O ATOM 1097 CB TYR A 69 -19.846 -0.636 4.856 1.00 0.00 C ATOM 1098 CG TYR A 69 -20.155 0.699 5.494 1.00 0.00 C ATOM 1099 CD1 TYR A 69 -19.322 1.793 5.298 1.00 0.00 C ATOM 1100 CD2 TYR A 69 -21.280 0.866 6.292 1.00 0.00 C ATOM 1101 CE1 TYR A 69 -19.600 3.015 5.881 1.00 0.00 C ATOM 1102 CE2 TYR A 69 -21.566 2.085 6.877 1.00 0.00 C ATOM 1103 CZ TYR A 69 -20.723 3.156 6.668 1.00 0.00 C ATOM 1104 OH TYR A 69 -21.003 4.372 7.250 1.00 0.00 O ATOM 0 H TYR A 69 -17.915 -2.139 3.470 1.00 0.00 H new ATOM 0 HA TYR A 69 -17.994 -0.516 5.941 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -19.876 -0.526 3.772 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -20.626 -1.347 5.126 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -18.443 1.687 4.680 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -21.942 0.029 6.458 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -18.941 3.855 5.721 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -22.445 2.198 7.494 1.00 0.00 H new ATOM 0 HH TYR A 69 -21.830 4.302 7.771 1.00 0.00 H new ATOM 1114 N LYS A 70 -17.953 -2.714 7.090 1.00 0.00 N ATOM 1115 CA LYS A 70 -18.042 -3.940 7.876 1.00 0.00 C ATOM 1116 C LYS A 70 -18.249 -3.621 9.353 1.00 0.00 C ATOM 1117 O LYS A 70 -17.801 -4.363 10.227 1.00 0.00 O ATOM 1118 CB LYS A 70 -16.778 -4.781 7.694 1.00 0.00 C ATOM 1119 CG LYS A 70 -15.494 -4.026 8.007 1.00 0.00 C ATOM 1120 CD LYS A 70 -14.423 -4.291 6.963 1.00 0.00 C ATOM 1121 CE LYS A 70 -13.547 -5.473 7.347 1.00 0.00 C ATOM 1122 NZ LYS A 70 -12.196 -5.041 7.801 1.00 0.00 N ATOM 0 H LYS A 70 -17.301 -2.022 7.459 1.00 0.00 H new ATOM 0 HA LYS A 70 -18.901 -4.510 7.521 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -16.840 -5.659 8.337 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -16.736 -5.142 6.666 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -15.702 -2.957 8.053 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -15.127 -4.322 8.990 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -14.894 -4.484 5.999 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -13.804 -3.402 6.843 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -14.032 -6.041 8.141 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -13.446 -6.142 6.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -11.495 -5.764 7.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -11.948 -4.140 7.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -12.200 -4.917 8.834 1.00 0.00 H new ATOM 1136 N HIS A 71 -18.930 -2.512 9.624 1.00 0.00 N ATOM 1137 CA HIS A 71 -19.196 -2.095 10.996 1.00 0.00 C ATOM 1138 C HIS A 71 -20.651 -1.670 11.164 1.00 0.00 C ATOM 1139 O HIS A 71 -21.036 -0.569 10.769 1.00 0.00 O ATOM 1140 CB HIS A 71 -18.269 -0.943 11.389 1.00 0.00 C ATOM 1141 CG HIS A 71 -18.372 0.244 10.482 1.00 0.00 C ATOM 1142 ND1 HIS A 71 -18.654 1.516 10.935 1.00 0.00 N ATOM 1143 CD2 HIS A 71 -18.228 0.348 9.139 1.00 0.00 C ATOM 1144 CE1 HIS A 71 -18.680 2.350 9.911 1.00 0.00 C ATOM 1145 NE2 HIS A 71 -18.425 1.667 8.810 1.00 0.00 N ATOM 0 H HIS A 71 -19.307 -1.886 8.912 1.00 0.00 H new ATOM 0 HA HIS A 71 -19.007 -2.946 11.651 1.00 0.00 H new ATOM 0 HB2 HIS A 71 -18.500 -0.633 12.408 1.00 0.00 H new ATOM 0 HB3 HIS A 71 -17.239 -1.300 11.391 1.00 0.00 H new ATOM 0 HD2 HIS A 71 -18.001 -0.456 8.455 1.00 0.00 H new ATOM 0 HE1 HIS A 71 -18.876 3.411 9.965 1.00 0.00 H new ATOM 0 HE2 HIS A 71 -18.381 2.056 7.868 1.00 0.00 H new ATOM 1154 N ALA A 72 -21.455 -2.549 11.753 1.00 0.00 N ATOM 1155 CA ALA A 72 -22.868 -2.264 11.974 1.00 0.00 C ATOM 1156 C ALA A 72 -23.116 -1.791 13.402 1.00 0.00 C ATOM 1157 O ALA A 72 -23.999 -0.970 13.649 1.00 0.00 O ATOM 1158 CB ALA A 72 -23.707 -3.495 11.669 1.00 0.00 C ATOM 0 H ALA A 72 -21.152 -3.464 12.086 1.00 0.00 H new ATOM 0 HA ALA A 72 -23.162 -1.461 11.298 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -24.760 -3.269 11.838 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -23.561 -3.786 10.629 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -23.403 -4.314 12.321 1.00 0.00 H new ATOM 1164 N THR A 73 -22.330 -2.314 14.339 1.00 0.00 N ATOM 1165 CA THR A 73 -22.466 -1.944 15.743 1.00 0.00 C ATOM 1166 C THR A 73 -21.783 -0.609 16.022 1.00 0.00 C ATOM 1167 O THR A 73 -21.037 -0.096 15.189 1.00 0.00 O ATOM 1168 CB THR A 73 -21.871 -3.032 16.638 1.00 0.00 C ATOM 1169 OG1 THR A 73 -22.037 -4.311 16.053 1.00 0.00 O ATOM 1170 CG2 THR A 73 -22.491 -3.076 18.019 1.00 0.00 C ATOM 0 H THR A 73 -21.594 -2.994 14.151 1.00 0.00 H new ATOM 0 HA THR A 73 -23.528 -1.841 15.965 1.00 0.00 H new ATOM 0 HB THR A 73 -20.816 -2.778 16.738 1.00 0.00 H new ATOM 0 HG1 THR A 73 -21.648 -4.992 16.640 1.00 0.00 H new ATOM 0 HG21 THR A 73 -22.024 -3.869 18.602 1.00 0.00 H new ATOM 0 HG22 THR A 73 -22.336 -2.119 18.518 1.00 0.00 H new ATOM 0 HG23 THR A 73 -23.560 -3.271 17.932 1.00 0.00 H new ATOM 1178 N ILE A 74 -22.043 -0.052 17.201 1.00 0.00 N ATOM 1179 CA ILE A 74 -21.454 1.223 17.591 1.00 0.00 C ATOM 1180 C ILE A 74 -20.241 1.013 18.491 1.00 0.00 C ATOM 1181 O ILE A 74 -19.971 1.816 19.385 1.00 0.00 O ATOM 1182 CB ILE A 74 -22.475 2.115 18.325 1.00 0.00 C ATOM 1183 CG1 ILE A 74 -23.817 2.116 17.586 1.00 0.00 C ATOM 1184 CG2 ILE A 74 -21.936 3.533 18.463 1.00 0.00 C ATOM 1185 CD1 ILE A 74 -24.963 1.581 18.417 1.00 0.00 C ATOM 0 H ILE A 74 -22.658 -0.464 17.903 1.00 0.00 H new ATOM 0 HA ILE A 74 -21.143 1.722 16.673 1.00 0.00 H new ATOM 0 HB ILE A 74 -22.636 1.709 19.324 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -24.050 3.134 17.273 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -23.725 1.517 16.680 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -22.668 4.151 18.983 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -21.006 3.515 19.032 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -21.748 3.949 17.473 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -25.882 1.611 17.832 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -24.752 0.552 18.709 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -25.082 2.194 19.310 1.00 0.00 H new ATOM 1197 N GLU A 75 -19.513 -0.072 18.250 1.00 0.00 N ATOM 1198 CA GLU A 75 -18.327 -0.389 19.040 1.00 0.00 C ATOM 1199 C GLU A 75 -17.144 -0.724 18.137 1.00 0.00 C ATOM 1200 O GLU A 75 -16.823 -1.893 17.925 1.00 0.00 O ATOM 1201 CB GLU A 75 -18.616 -1.562 19.980 1.00 0.00 C ATOM 1202 CG GLU A 75 -18.947 -1.135 21.400 1.00 0.00 C ATOM 1203 CD GLU A 75 -19.283 -2.310 22.298 1.00 0.00 C ATOM 1204 OE1 GLU A 75 -18.833 -3.436 21.996 1.00 0.00 O ATOM 1205 OE2 GLU A 75 -19.994 -2.105 23.304 1.00 0.00 O ATOM 0 H GLU A 75 -19.723 -0.747 17.515 1.00 0.00 H new ATOM 0 HA GLU A 75 -18.069 0.489 19.633 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -19.448 -2.141 19.580 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -17.749 -2.223 20.001 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -18.100 -0.592 21.819 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -19.790 -0.444 21.381 1.00 0.00 H new ATOM 1212 N ASN A 76 -16.497 0.310 17.607 1.00 0.00 N ATOM 1213 CA ASN A 76 -15.348 0.123 16.729 1.00 0.00 C ATOM 1214 C ASN A 76 -14.313 1.222 16.944 1.00 0.00 C ATOM 1215 O ASN A 76 -14.542 2.166 17.700 1.00 0.00 O ATOM 1216 CB ASN A 76 -15.795 0.107 15.266 1.00 0.00 C ATOM 1217 CG ASN A 76 -16.665 1.298 14.911 1.00 0.00 C ATOM 1218 OD1 ASN A 76 -16.200 2.438 14.895 1.00 0.00 O ATOM 1219 ND2 ASN A 76 -17.936 1.038 14.626 1.00 0.00 N ATOM 0 H ASN A 76 -16.749 1.285 17.770 1.00 0.00 H new ATOM 0 HA ASN A 76 -14.889 -0.835 16.973 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -14.916 0.098 14.621 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -16.345 -0.813 15.068 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -18.570 1.799 14.381 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -18.278 0.077 14.652 1.00 0.00 H new ATOM 1226 N HIS A 77 -13.172 1.091 16.276 1.00 0.00 N ATOM 1227 CA HIS A 77 -12.099 2.072 16.393 1.00 0.00 C ATOM 1228 C HIS A 77 -12.062 2.986 15.172 1.00 0.00 C ATOM 1229 O HIS A 77 -12.860 2.835 14.247 1.00 0.00 O ATOM 1230 CB HIS A 77 -10.751 1.368 16.558 1.00 0.00 C ATOM 1231 CG HIS A 77 -10.383 1.105 17.985 1.00 0.00 C ATOM 1232 ND1 HIS A 77 -9.078 1.065 18.430 1.00 0.00 N ATOM 1233 CD2 HIS A 77 -11.156 0.871 19.071 1.00 0.00 C ATOM 1234 CE1 HIS A 77 -9.065 0.816 19.728 1.00 0.00 C ATOM 1235 NE2 HIS A 77 -10.313 0.694 20.140 1.00 0.00 N ATOM 0 H HIS A 77 -12.966 0.315 15.647 1.00 0.00 H new ATOM 0 HA HIS A 77 -12.293 2.682 17.276 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -10.776 0.422 16.018 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -9.973 1.977 16.097 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -12.235 0.831 19.093 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -8.184 0.727 20.346 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -10.604 0.500 21.098 1.00 0.00 H new ATOM 1244 N ASP A 78 -11.130 3.933 15.177 1.00 0.00 N ATOM 1245 CA ASP A 78 -10.988 4.872 14.069 1.00 0.00 C ATOM 1246 C ASP A 78 -10.703 4.134 12.763 1.00 0.00 C ATOM 1247 O ASP A 78 -10.072 3.077 12.764 1.00 0.00 O ATOM 1248 CB ASP A 78 -9.866 5.870 14.359 1.00 0.00 C ATOM 1249 CG ASP A 78 -10.217 6.824 15.486 1.00 0.00 C ATOM 1250 OD1 ASP A 78 -11.339 7.371 15.473 1.00 0.00 O ATOM 1251 OD2 ASP A 78 -9.368 7.023 16.380 1.00 0.00 O ATOM 0 H ASP A 78 -10.462 4.071 15.935 1.00 0.00 H new ATOM 0 HA ASP A 78 -11.928 5.414 13.962 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -8.957 5.326 14.617 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -9.650 6.442 13.457 1.00 0.00 H new ATOM 1256 N PRO A 79 -11.163 4.685 11.627 1.00 0.00 N ATOM 1257 CA PRO A 79 -10.953 4.072 10.312 1.00 0.00 C ATOM 1258 C PRO A 79 -9.498 4.153 9.863 1.00 0.00 C ATOM 1259 O PRO A 79 -9.090 5.117 9.216 1.00 0.00 O ATOM 1260 CB PRO A 79 -11.847 4.900 9.387 1.00 0.00 C ATOM 1261 CG PRO A 79 -11.961 6.225 10.058 1.00 0.00 C ATOM 1262 CD PRO A 79 -11.924 5.945 11.536 1.00 0.00 C ATOM 0 HA PRO A 79 -11.191 3.008 10.314 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -11.408 4.996 8.394 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -12.825 4.435 9.260 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -11.143 6.883 9.765 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -12.888 6.726 9.779 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -11.435 6.750 12.085 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -12.927 5.839 11.950 1.00 0.00 H new ATOM 1270 N LEU A 80 -8.720 3.133 10.211 1.00 0.00 N ATOM 1271 CA LEU A 80 -7.309 3.087 9.845 1.00 0.00 C ATOM 1272 C LEU A 80 -6.955 1.744 9.216 1.00 0.00 C ATOM 1273 O LEU A 80 -6.364 1.688 8.137 1.00 0.00 O ATOM 1274 CB LEU A 80 -6.431 3.339 11.073 1.00 0.00 C ATOM 1275 CG LEU A 80 -6.804 2.525 12.316 1.00 0.00 C ATOM 1276 CD1 LEU A 80 -5.858 1.346 12.486 1.00 0.00 C ATOM 1277 CD2 LEU A 80 -6.788 3.405 13.556 1.00 0.00 C ATOM 0 H LEU A 80 -9.043 2.327 10.746 1.00 0.00 H new ATOM 0 HA LEU A 80 -7.124 3.871 9.111 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -5.396 3.120 10.811 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -6.479 4.399 11.324 1.00 0.00 H new ATOM 0 HG LEU A 80 -7.814 2.139 12.182 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -6.139 0.780 13.374 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -5.920 0.701 11.610 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -4.837 1.712 12.596 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -7.055 2.809 14.429 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -5.790 3.822 13.693 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -7.507 4.216 13.436 1.00 0.00 H new ATOM 1289 N ARG A 81 -7.323 0.663 9.896 1.00 0.00 N ATOM 1290 CA ARG A 81 -7.048 -0.684 9.407 1.00 0.00 C ATOM 1291 C ARG A 81 -5.561 -0.866 9.106 1.00 0.00 C ATOM 1292 O ARG A 81 -5.137 -0.799 7.953 1.00 0.00 O ATOM 1293 CB ARG A 81 -7.882 -0.973 8.155 1.00 0.00 C ATOM 1294 CG ARG A 81 -8.748 -2.216 8.276 1.00 0.00 C ATOM 1295 CD ARG A 81 -10.135 -1.881 8.803 1.00 0.00 C ATOM 1296 NE ARG A 81 -10.584 -2.841 9.809 1.00 0.00 N ATOM 1297 CZ ARG A 81 -11.802 -2.837 10.344 1.00 0.00 C ATOM 1298 NH1 ARG A 81 -12.696 -1.928 9.975 1.00 0.00 N ATOM 1299 NH2 ARG A 81 -12.129 -3.747 11.254 1.00 0.00 N ATOM 0 H ARG A 81 -7.814 0.694 10.790 1.00 0.00 H new ATOM 0 HA ARG A 81 -7.324 -1.392 10.188 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -8.520 -0.114 7.947 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -7.214 -1.087 7.302 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -8.834 -2.697 7.301 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -8.267 -2.932 8.943 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -10.127 -0.880 9.235 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -10.844 -1.865 7.975 1.00 0.00 H new ATOM 0 HE ARG A 81 -9.925 -3.556 10.119 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -12.451 -1.226 9.277 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -13.628 -1.931 10.390 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -11.447 -4.448 11.542 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -13.063 -3.745 11.665 1.00 0.00 H new ATOM 1313 N LYS A 82 -4.777 -1.099 10.153 1.00 0.00 N ATOM 1314 CA LYS A 82 -3.339 -1.294 10.003 1.00 0.00 C ATOM 1315 C LYS A 82 -3.031 -2.725 9.573 1.00 0.00 C ATOM 1316 O LYS A 82 -3.424 -3.681 10.242 1.00 0.00 O ATOM 1317 CB LYS A 82 -2.622 -0.975 11.318 1.00 0.00 C ATOM 1318 CG LYS A 82 -1.355 -0.156 11.138 1.00 0.00 C ATOM 1319 CD LYS A 82 -0.522 -0.133 12.410 1.00 0.00 C ATOM 1320 CE LYS A 82 0.801 0.583 12.199 1.00 0.00 C ATOM 1321 NZ LYS A 82 1.920 -0.094 12.909 1.00 0.00 N ATOM 0 H LYS A 82 -5.113 -1.157 11.114 1.00 0.00 H new ATOM 0 HA LYS A 82 -2.980 -0.616 9.229 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -3.305 -0.433 11.972 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -2.372 -1.909 11.822 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -0.764 -0.572 10.322 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -1.616 0.863 10.854 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -1.082 0.362 13.203 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -0.335 -1.154 12.742 1.00 0.00 H new ATOM 0 HE2 LYS A 82 1.023 0.628 11.133 1.00 0.00 H new ATOM 0 HE3 LYS A 82 0.717 1.611 12.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 2.804 0.426 12.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 1.721 -0.115 13.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 2.017 -1.067 12.555 1.00 0.00 H new ATOM 1335 N ARG A 83 -2.328 -2.867 8.453 1.00 0.00 N ATOM 1336 CA ARG A 83 -1.974 -4.186 7.940 1.00 0.00 C ATOM 1337 C ARG A 83 -0.466 -4.315 7.761 1.00 0.00 C ATOM 1338 O ARG A 83 0.199 -3.380 7.313 1.00 0.00 O ATOM 1339 CB ARG A 83 -2.682 -4.444 6.608 1.00 0.00 C ATOM 1340 CG ARG A 83 -2.767 -5.917 6.241 1.00 0.00 C ATOM 1341 CD ARG A 83 -3.934 -6.599 6.936 1.00 0.00 C ATOM 1342 NE ARG A 83 -3.503 -7.378 8.095 1.00 0.00 N ATOM 1343 CZ ARG A 83 -4.336 -7.867 9.012 1.00 0.00 C ATOM 1344 NH1 ARG A 83 -5.643 -7.661 8.909 1.00 0.00 N ATOM 1345 NH2 ARG A 83 -3.860 -8.564 10.034 1.00 0.00 N ATOM 0 H ARG A 83 -1.994 -2.088 7.886 1.00 0.00 H new ATOM 0 HA ARG A 83 -2.299 -4.930 8.667 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -3.690 -4.031 6.655 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -2.156 -3.910 5.817 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -2.876 -6.018 5.161 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -1.837 -6.415 6.515 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -4.656 -5.847 7.253 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -4.444 -7.253 6.229 1.00 0.00 H new ATOM 0 HE ARG A 83 -2.505 -7.558 8.208 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -6.015 -7.126 8.124 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -6.276 -8.038 9.614 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -2.856 -8.726 10.118 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -4.497 -8.939 10.737 1.00 0.00 H new ATOM 1359 N LYS A 84 0.068 -5.480 8.113 1.00 0.00 N ATOM 1360 CA LYS A 84 1.500 -5.732 7.992 1.00 0.00 C ATOM 1361 C LYS A 84 1.799 -6.593 6.770 1.00 0.00 C ATOM 1362 O LYS A 84 1.250 -7.684 6.617 1.00 0.00 O ATOM 1363 CB LYS A 84 2.026 -6.418 9.253 1.00 0.00 C ATOM 1364 CG LYS A 84 1.247 -7.667 9.635 1.00 0.00 C ATOM 1365 CD LYS A 84 0.278 -7.395 10.775 1.00 0.00 C ATOM 1366 CE LYS A 84 -0.479 -8.650 11.174 1.00 0.00 C ATOM 1367 NZ LYS A 84 0.410 -9.654 11.823 1.00 0.00 N ATOM 0 H LYS A 84 -0.469 -6.264 8.484 1.00 0.00 H new ATOM 0 HA LYS A 84 2.003 -4.773 7.871 1.00 0.00 H new ATOM 0 HB2 LYS A 84 3.072 -6.684 9.103 1.00 0.00 H new ATOM 0 HB3 LYS A 84 1.993 -5.711 10.082 1.00 0.00 H new ATOM 0 HG2 LYS A 84 0.697 -8.033 8.768 1.00 0.00 H new ATOM 0 HG3 LYS A 84 1.942 -8.455 9.927 1.00 0.00 H new ATOM 0 HD2 LYS A 84 0.826 -7.010 11.635 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -0.430 -6.622 10.476 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -1.286 -8.385 11.857 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -0.941 -9.091 10.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -0.165 -10.434 12.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 1.082 -10.027 11.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 0.934 -9.203 12.600 1.00 0.00 H new ATOM 1381 N LEU A 85 2.675 -6.096 5.903 1.00 0.00 N ATOM 1382 CA LEU A 85 3.051 -6.818 4.694 1.00 0.00 C ATOM 1383 C LEU A 85 4.525 -7.215 4.744 1.00 0.00 C ATOM 1384 O LEU A 85 5.398 -6.376 4.968 1.00 0.00 O ATOM 1385 CB LEU A 85 2.766 -5.968 3.448 1.00 0.00 C ATOM 1386 CG LEU A 85 2.348 -4.516 3.714 1.00 0.00 C ATOM 1387 CD1 LEU A 85 2.333 -3.718 2.421 1.00 0.00 C ATOM 1388 CD2 LEU A 85 0.984 -4.465 4.389 1.00 0.00 C ATOM 0 H LEU A 85 3.138 -5.194 6.016 1.00 0.00 H new ATOM 0 HA LEU A 85 2.451 -7.726 4.636 1.00 0.00 H new ATOM 0 HB2 LEU A 85 3.659 -5.961 2.824 1.00 0.00 H new ATOM 0 HB3 LEU A 85 1.978 -6.454 2.872 1.00 0.00 H new ATOM 0 HG LEU A 85 3.080 -4.068 4.386 1.00 0.00 H new ATOM 0 HD11 LEU A 85 2.034 -2.691 2.631 1.00 0.00 H new ATOM 0 HD12 LEU A 85 3.329 -3.723 1.979 1.00 0.00 H new ATOM 0 HD13 LEU A 85 1.625 -4.167 1.725 1.00 0.00 H new ATOM 0 HD21 LEU A 85 0.706 -3.427 4.569 1.00 0.00 H new ATOM 0 HD22 LEU A 85 0.241 -4.933 3.743 1.00 0.00 H new ATOM 0 HD23 LEU A 85 1.028 -4.999 5.338 1.00 0.00 H new ATOM 1400 N LEU A 86 4.791 -8.502 4.545 1.00 0.00 N ATOM 1401 CA LEU A 86 6.155 -9.025 4.576 1.00 0.00 C ATOM 1402 C LEU A 86 7.100 -8.196 3.709 1.00 0.00 C ATOM 1403 O LEU A 86 6.675 -7.283 3.002 1.00 0.00 O ATOM 1404 CB LEU A 86 6.171 -10.484 4.114 1.00 0.00 C ATOM 1405 CG LEU A 86 6.762 -11.472 5.120 1.00 0.00 C ATOM 1406 CD1 LEU A 86 6.016 -12.798 5.071 1.00 0.00 C ATOM 1407 CD2 LEU A 86 8.244 -11.683 4.854 1.00 0.00 C ATOM 0 H LEU A 86 4.077 -9.206 4.360 1.00 0.00 H new ATOM 0 HA LEU A 86 6.507 -8.964 5.606 1.00 0.00 H new ATOM 0 HB2 LEU A 86 5.150 -10.788 3.885 1.00 0.00 H new ATOM 0 HB3 LEU A 86 6.739 -10.550 3.186 1.00 0.00 H new ATOM 0 HG LEU A 86 6.649 -11.052 6.119 1.00 0.00 H new ATOM 0 HD11 LEU A 86 6.452 -13.488 5.794 1.00 0.00 H new ATOM 0 HD12 LEU A 86 4.966 -12.634 5.313 1.00 0.00 H new ATOM 0 HD13 LEU A 86 6.095 -13.223 4.071 1.00 0.00 H new ATOM 0 HD21 LEU A 86 8.647 -12.389 5.580 1.00 0.00 H new ATOM 0 HD22 LEU A 86 8.380 -12.079 3.848 1.00 0.00 H new ATOM 0 HD23 LEU A 86 8.769 -10.732 4.943 1.00 0.00 H new ATOM 1419 N LEU A 87 8.386 -8.531 3.775 1.00 0.00 N ATOM 1420 CA LEU A 87 9.413 -7.838 3.004 1.00 0.00 C ATOM 1421 C LEU A 87 10.755 -8.563 3.151 1.00 0.00 C ATOM 1422 O LEU A 87 10.789 -9.757 3.450 1.00 0.00 O ATOM 1423 CB LEU A 87 9.530 -6.380 3.467 1.00 0.00 C ATOM 1424 CG LEU A 87 9.446 -5.327 2.352 1.00 0.00 C ATOM 1425 CD1 LEU A 87 10.416 -5.649 1.225 1.00 0.00 C ATOM 1426 CD2 LEU A 87 8.026 -5.230 1.816 1.00 0.00 C ATOM 0 H LEU A 87 8.743 -9.286 4.361 1.00 0.00 H new ATOM 0 HA LEU A 87 9.131 -7.841 1.951 1.00 0.00 H new ATOM 0 HB2 LEU A 87 8.740 -6.182 4.191 1.00 0.00 H new ATOM 0 HB3 LEU A 87 10.479 -6.257 3.989 1.00 0.00 H new ATOM 0 HG LEU A 87 9.725 -4.363 2.777 1.00 0.00 H new ATOM 0 HD11 LEU A 87 10.337 -4.888 0.448 1.00 0.00 H new ATOM 0 HD12 LEU A 87 11.434 -5.665 1.615 1.00 0.00 H new ATOM 0 HD13 LEU A 87 10.173 -6.624 0.804 1.00 0.00 H new ATOM 0 HD21 LEU A 87 7.985 -4.479 1.027 1.00 0.00 H new ATOM 0 HD22 LEU A 87 7.722 -6.196 1.413 1.00 0.00 H new ATOM 0 HD23 LEU A 87 7.351 -4.945 2.623 1.00 0.00 H new ATOM 1438 N HIS A 88 11.857 -7.847 2.942 1.00 0.00 N ATOM 1439 CA HIS A 88 13.185 -8.440 3.057 1.00 0.00 C ATOM 1440 C HIS A 88 13.867 -7.990 4.348 1.00 0.00 C ATOM 1441 O HIS A 88 13.206 -7.536 5.281 1.00 0.00 O ATOM 1442 CB HIS A 88 14.038 -8.059 1.845 1.00 0.00 C ATOM 1443 CG HIS A 88 14.893 -9.180 1.340 1.00 0.00 C ATOM 1444 ND1 HIS A 88 14.403 -10.442 1.078 1.00 0.00 N ATOM 1445 CD2 HIS A 88 16.215 -9.224 1.048 1.00 0.00 C ATOM 1446 CE1 HIS A 88 15.385 -11.214 0.648 1.00 0.00 C ATOM 1447 NE2 HIS A 88 16.495 -10.499 0.621 1.00 0.00 N ATOM 0 H HIS A 88 11.856 -6.858 2.693 1.00 0.00 H new ATOM 0 HA HIS A 88 13.078 -9.524 3.087 1.00 0.00 H new ATOM 0 HB2 HIS A 88 13.383 -7.722 1.042 1.00 0.00 H new ATOM 0 HB3 HIS A 88 14.677 -7.217 2.111 1.00 0.00 H new ATOM 0 HD2 HIS A 88 16.918 -8.409 1.135 1.00 0.00 H new ATOM 0 HE1 HIS A 88 15.295 -12.253 0.367 1.00 0.00 H new ATOM 0 HE2 HIS A 88 17.412 -10.839 0.330 1.00 0.00 H new ATOM 1456 N LYS A 89 15.191 -8.118 4.398 1.00 0.00 N ATOM 1457 CA LYS A 89 15.955 -7.721 5.576 1.00 0.00 C ATOM 1458 C LYS A 89 16.941 -6.610 5.227 1.00 0.00 C ATOM 1459 O LYS A 89 16.947 -5.549 5.851 1.00 0.00 O ATOM 1460 CB LYS A 89 16.702 -8.923 6.158 1.00 0.00 C ATOM 1461 CG LYS A 89 15.969 -9.595 7.308 1.00 0.00 C ATOM 1462 CD LYS A 89 16.590 -10.940 7.656 1.00 0.00 C ATOM 1463 CE LYS A 89 16.719 -11.123 9.160 1.00 0.00 C ATOM 1464 NZ LYS A 89 16.362 -12.505 9.585 1.00 0.00 N ATOM 0 H LYS A 89 15.756 -8.493 3.636 1.00 0.00 H new ATOM 0 HA LYS A 89 15.258 -7.345 6.325 1.00 0.00 H new ATOM 0 HB2 LYS A 89 16.869 -9.654 5.367 1.00 0.00 H new ATOM 0 HB3 LYS A 89 17.683 -8.598 6.504 1.00 0.00 H new ATOM 0 HG2 LYS A 89 15.991 -8.946 8.183 1.00 0.00 H new ATOM 0 HG3 LYS A 89 14.922 -9.735 7.041 1.00 0.00 H new ATOM 0 HD2 LYS A 89 15.979 -11.742 7.242 1.00 0.00 H new ATOM 0 HD3 LYS A 89 17.574 -11.018 7.193 1.00 0.00 H new ATOM 0 HE2 LYS A 89 17.742 -10.902 9.466 1.00 0.00 H new ATOM 0 HE3 LYS A 89 16.072 -10.408 9.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 16.463 -12.588 10.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 15.378 -12.708 9.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 16.995 -13.186 9.119 1.00 0.00 H new ATOM 1478 N ARG A 90 17.775 -6.863 4.225 1.00 0.00 N ATOM 1479 CA ARG A 90 18.763 -5.885 3.783 1.00 0.00 C ATOM 1480 C ARG A 90 18.090 -4.710 3.076 1.00 0.00 C ATOM 1481 O ARG A 90 18.362 -3.549 3.377 1.00 0.00 O ATOM 1482 CB ARG A 90 19.776 -6.546 2.847 1.00 0.00 C ATOM 1483 CG ARG A 90 20.954 -5.651 2.496 1.00 0.00 C ATOM 1484 CD ARG A 90 21.525 -5.992 1.130 1.00 0.00 C ATOM 1485 NE ARG A 90 22.725 -6.820 1.229 1.00 0.00 N ATOM 1486 CZ ARG A 90 23.214 -7.542 0.222 1.00 0.00 C ATOM 1487 NH1 ARG A 90 22.608 -7.542 -0.959 1.00 0.00 N ATOM 1488 NH2 ARG A 90 24.311 -8.266 0.398 1.00 0.00 N ATOM 0 H ARG A 90 17.787 -7.739 3.702 1.00 0.00 H new ATOM 0 HA ARG A 90 19.282 -5.505 4.663 1.00 0.00 H new ATOM 0 HB2 ARG A 90 20.149 -7.457 3.314 1.00 0.00 H new ATOM 0 HB3 ARG A 90 19.270 -6.843 1.929 1.00 0.00 H new ATOM 0 HG2 ARG A 90 20.637 -4.608 2.509 1.00 0.00 H new ATOM 0 HG3 ARG A 90 21.731 -5.757 3.253 1.00 0.00 H new ATOM 0 HD2 ARG A 90 20.771 -6.516 0.542 1.00 0.00 H new ATOM 0 HD3 ARG A 90 21.763 -5.072 0.596 1.00 0.00 H new ATOM 0 HE ARG A 90 23.217 -6.847 2.122 1.00 0.00 H new ATOM 0 HH11 ARG A 90 21.764 -6.987 -1.099 1.00 0.00 H new ATOM 0 HH12 ARG A 90 22.987 -8.097 -1.727 1.00 0.00 H new ATOM 0 HH21 ARG A 90 24.780 -8.270 1.304 1.00 0.00 H new ATOM 0 HH22 ARG A 90 24.686 -8.819 -0.373 1.00 0.00 H new ATOM 1502 N GLU A 91 17.221 -5.029 2.120 1.00 0.00 N ATOM 1503 CA GLU A 91 16.512 -4.013 1.345 1.00 0.00 C ATOM 1504 C GLU A 91 15.727 -3.055 2.240 1.00 0.00 C ATOM 1505 O GLU A 91 15.875 -1.838 2.136 1.00 0.00 O ATOM 1506 CB GLU A 91 15.565 -4.678 0.345 1.00 0.00 C ATOM 1507 CG GLU A 91 16.255 -5.652 -0.597 1.00 0.00 C ATOM 1508 CD GLU A 91 17.115 -4.953 -1.632 1.00 0.00 C ATOM 1509 OE1 GLU A 91 18.261 -4.583 -1.300 1.00 0.00 O ATOM 1510 OE2 GLU A 91 16.642 -4.776 -2.775 1.00 0.00 O ATOM 0 H GLU A 91 16.990 -5.988 1.862 1.00 0.00 H new ATOM 0 HA GLU A 91 17.262 -3.430 0.810 1.00 0.00 H new ATOM 0 HB2 GLU A 91 14.786 -5.207 0.893 1.00 0.00 H new ATOM 0 HB3 GLU A 91 15.072 -3.905 -0.244 1.00 0.00 H new ATOM 0 HG2 GLU A 91 16.875 -6.335 -0.017 1.00 0.00 H new ATOM 0 HG3 GLU A 91 15.503 -6.256 -1.104 1.00 0.00 H new ATOM 1517 N ILE A 92 14.883 -3.606 3.110 1.00 0.00 N ATOM 1518 CA ILE A 92 14.068 -2.791 4.008 1.00 0.00 C ATOM 1519 C ILE A 92 14.911 -1.748 4.741 1.00 0.00 C ATOM 1520 O ILE A 92 14.562 -0.569 4.776 1.00 0.00 O ATOM 1521 CB ILE A 92 13.325 -3.656 5.044 1.00 0.00 C ATOM 1522 CG1 ILE A 92 14.296 -4.607 5.745 1.00 0.00 C ATOM 1523 CG2 ILE A 92 12.199 -4.433 4.375 1.00 0.00 C ATOM 1524 CD1 ILE A 92 14.811 -4.081 7.068 1.00 0.00 C ATOM 0 H ILE A 92 14.746 -4.612 3.212 1.00 0.00 H new ATOM 0 HA ILE A 92 13.336 -2.281 3.381 1.00 0.00 H new ATOM 0 HB ILE A 92 12.890 -2.999 5.797 1.00 0.00 H new ATOM 0 HG12 ILE A 92 13.799 -5.562 5.912 1.00 0.00 H new ATOM 0 HG13 ILE A 92 15.142 -4.799 5.086 1.00 0.00 H new ATOM 0 HG21 ILE A 92 11.683 -5.040 5.119 1.00 0.00 H new ATOM 0 HG22 ILE A 92 11.494 -3.735 3.923 1.00 0.00 H new ATOM 0 HG23 ILE A 92 12.613 -5.081 3.603 1.00 0.00 H new ATOM 0 HD11 ILE A 92 15.494 -4.808 7.508 1.00 0.00 H new ATOM 0 HD12 ILE A 92 15.337 -3.141 6.906 1.00 0.00 H new ATOM 0 HD13 ILE A 92 13.973 -3.915 7.745 1.00 0.00 H new ATOM 1536 N MET A 93 16.015 -2.190 5.329 1.00 0.00 N ATOM 1537 CA MET A 93 16.902 -1.294 6.064 1.00 0.00 C ATOM 1538 C MET A 93 17.466 -0.207 5.152 1.00 0.00 C ATOM 1539 O MET A 93 17.424 0.978 5.482 1.00 0.00 O ATOM 1540 CB MET A 93 18.046 -2.086 6.700 1.00 0.00 C ATOM 1541 CG MET A 93 18.665 -1.399 7.907 1.00 0.00 C ATOM 1542 SD MET A 93 18.629 -2.424 9.391 1.00 0.00 S ATOM 1543 CE MET A 93 19.904 -3.621 9.006 1.00 0.00 C ATOM 0 H MET A 93 16.319 -3.164 5.312 1.00 0.00 H new ATOM 0 HA MET A 93 16.318 -0.813 6.849 1.00 0.00 H new ATOM 0 HB2 MET A 93 17.675 -3.066 7.001 1.00 0.00 H new ATOM 0 HB3 MET A 93 18.820 -2.254 5.952 1.00 0.00 H new ATOM 0 HG2 MET A 93 19.698 -1.135 7.679 1.00 0.00 H new ATOM 0 HG3 MET A 93 18.133 -0.468 8.101 1.00 0.00 H new ATOM 0 HE1 MET A 93 20.002 -4.327 9.831 1.00 0.00 H new ATOM 0 HE2 MET A 93 19.635 -4.160 8.097 1.00 0.00 H new ATOM 0 HE3 MET A 93 20.853 -3.106 8.855 1.00 0.00 H new ATOM 1553 N ARG A 94 18.002 -0.622 4.009 1.00 0.00 N ATOM 1554 CA ARG A 94 18.587 0.312 3.048 1.00 0.00 C ATOM 1555 C ARG A 94 17.593 1.401 2.648 1.00 0.00 C ATOM 1556 O ARG A 94 17.862 2.590 2.818 1.00 0.00 O ATOM 1557 CB ARG A 94 19.063 -0.442 1.805 1.00 0.00 C ATOM 1558 CG ARG A 94 20.461 -0.052 1.355 1.00 0.00 C ATOM 1559 CD ARG A 94 20.844 -0.750 0.059 1.00 0.00 C ATOM 1560 NE ARG A 94 21.963 -0.088 -0.608 1.00 0.00 N ATOM 1561 CZ ARG A 94 21.864 1.083 -1.235 1.00 0.00 C ATOM 1562 NH1 ARG A 94 20.702 1.722 -1.284 1.00 0.00 N ATOM 1563 NH2 ARG A 94 22.931 1.616 -1.813 1.00 0.00 N ATOM 0 H ARG A 94 18.044 -1.600 3.723 1.00 0.00 H new ATOM 0 HA ARG A 94 19.438 0.794 3.528 1.00 0.00 H new ATOM 0 HB2 ARG A 94 19.042 -1.512 2.009 1.00 0.00 H new ATOM 0 HB3 ARG A 94 18.364 -0.259 0.989 1.00 0.00 H new ATOM 0 HG2 ARG A 94 20.512 1.028 1.217 1.00 0.00 H new ATOM 0 HG3 ARG A 94 21.180 -0.308 2.134 1.00 0.00 H new ATOM 0 HD2 ARG A 94 21.109 -1.786 0.270 1.00 0.00 H new ATOM 0 HD3 ARG A 94 19.984 -0.771 -0.610 1.00 0.00 H new ATOM 0 HE ARG A 94 22.873 -0.549 -0.593 1.00 0.00 H new ATOM 0 HH11 ARG A 94 19.878 1.317 -0.840 1.00 0.00 H new ATOM 0 HH12 ARG A 94 20.633 2.618 -1.766 1.00 0.00 H new ATOM 0 HH21 ARG A 94 23.827 1.129 -1.777 1.00 0.00 H new ATOM 0 HH22 ARG A 94 22.856 2.513 -2.293 1.00 0.00 H new ATOM 1577 N LEU A 95 16.451 0.989 2.106 1.00 0.00 N ATOM 1578 CA LEU A 95 15.421 1.930 1.671 1.00 0.00 C ATOM 1579 C LEU A 95 15.081 2.939 2.769 1.00 0.00 C ATOM 1580 O LEU A 95 15.035 4.144 2.523 1.00 0.00 O ATOM 1581 CB LEU A 95 14.164 1.179 1.202 1.00 0.00 C ATOM 1582 CG LEU A 95 13.103 0.895 2.273 1.00 0.00 C ATOM 1583 CD1 LEU A 95 12.247 2.129 2.526 1.00 0.00 C ATOM 1584 CD2 LEU A 95 12.233 -0.280 1.856 1.00 0.00 C ATOM 0 H LEU A 95 16.214 0.008 1.957 1.00 0.00 H new ATOM 0 HA LEU A 95 15.819 2.492 0.826 1.00 0.00 H new ATOM 0 HB2 LEU A 95 13.698 1.757 0.404 1.00 0.00 H new ATOM 0 HB3 LEU A 95 14.475 0.229 0.768 1.00 0.00 H new ATOM 0 HG LEU A 95 13.613 0.639 3.202 1.00 0.00 H new ATOM 0 HD11 LEU A 95 11.502 1.905 3.289 1.00 0.00 H new ATOM 0 HD12 LEU A 95 12.881 2.948 2.868 1.00 0.00 H new ATOM 0 HD13 LEU A 95 11.745 2.419 1.603 1.00 0.00 H new ATOM 0 HD21 LEU A 95 11.485 -0.470 2.626 1.00 0.00 H new ATOM 0 HD22 LEU A 95 11.735 -0.048 0.915 1.00 0.00 H new ATOM 0 HD23 LEU A 95 12.855 -1.166 1.728 1.00 0.00 H new ATOM 1596 N TYR A 96 14.835 2.443 3.976 1.00 0.00 N ATOM 1597 CA TYR A 96 14.488 3.301 5.105 1.00 0.00 C ATOM 1598 C TYR A 96 15.469 4.466 5.257 1.00 0.00 C ATOM 1599 O TYR A 96 15.059 5.617 5.397 1.00 0.00 O ATOM 1600 CB TYR A 96 14.455 2.480 6.396 1.00 0.00 C ATOM 1601 CG TYR A 96 14.084 3.285 7.621 1.00 0.00 C ATOM 1602 CD1 TYR A 96 12.759 3.600 7.895 1.00 0.00 C ATOM 1603 CD2 TYR A 96 15.061 3.730 8.504 1.00 0.00 C ATOM 1604 CE1 TYR A 96 12.418 4.335 9.015 1.00 0.00 C ATOM 1605 CE2 TYR A 96 14.727 4.465 9.626 1.00 0.00 C ATOM 1606 CZ TYR A 96 13.405 4.765 9.876 1.00 0.00 C ATOM 1607 OH TYR A 96 13.069 5.496 10.992 1.00 0.00 O ATOM 0 H TYR A 96 14.869 1.448 4.199 1.00 0.00 H new ATOM 0 HA TYR A 96 13.501 3.719 4.910 1.00 0.00 H new ATOM 0 HB2 TYR A 96 13.742 1.664 6.279 1.00 0.00 H new ATOM 0 HB3 TYR A 96 15.434 2.027 6.553 1.00 0.00 H new ATOM 0 HD1 TYR A 96 11.983 3.265 7.222 1.00 0.00 H new ATOM 0 HD2 TYR A 96 16.098 3.498 8.310 1.00 0.00 H new ATOM 0 HE1 TYR A 96 11.383 4.571 9.215 1.00 0.00 H new ATOM 0 HE2 TYR A 96 15.498 4.802 10.303 1.00 0.00 H new ATOM 0 HH TYR A 96 12.684 6.354 10.717 1.00 0.00 H new ATOM 1617 N GLY A 97 16.760 4.156 5.249 1.00 0.00 N ATOM 1618 CA GLY A 97 17.773 5.187 5.409 1.00 0.00 C ATOM 1619 C GLY A 97 17.807 6.199 4.275 1.00 0.00 C ATOM 1620 O GLY A 97 17.458 7.363 4.467 1.00 0.00 O ATOM 0 H GLY A 97 17.125 3.210 5.135 1.00 0.00 H new ATOM 0 HA2 GLY A 97 17.597 5.713 6.347 1.00 0.00 H new ATOM 0 HA3 GLY A 97 18.751 4.712 5.489 1.00 0.00 H new ATOM 1624 N LYS A 98 18.252 5.763 3.102 1.00 0.00 N ATOM 1625 CA LYS A 98 18.360 6.645 1.939 1.00 0.00 C ATOM 1626 C LYS A 98 17.051 7.368 1.629 1.00 0.00 C ATOM 1627 O LYS A 98 16.989 8.596 1.667 1.00 0.00 O ATOM 1628 CB LYS A 98 18.811 5.845 0.715 1.00 0.00 C ATOM 1629 CG LYS A 98 19.820 6.580 -0.153 1.00 0.00 C ATOM 1630 CD LYS A 98 21.037 5.719 -0.447 1.00 0.00 C ATOM 1631 CE LYS A 98 22.228 6.564 -0.872 1.00 0.00 C ATOM 1632 NZ LYS A 98 22.825 7.300 0.277 1.00 0.00 N ATOM 0 H LYS A 98 18.545 4.802 2.928 1.00 0.00 H new ATOM 0 HA LYS A 98 19.102 7.406 2.182 1.00 0.00 H new ATOM 0 HB2 LYS A 98 19.248 4.903 1.047 1.00 0.00 H new ATOM 0 HB3 LYS A 98 17.938 5.596 0.112 1.00 0.00 H new ATOM 0 HG2 LYS A 98 19.348 6.876 -1.090 1.00 0.00 H new ATOM 0 HG3 LYS A 98 20.134 7.495 0.349 1.00 0.00 H new ATOM 0 HD2 LYS A 98 21.298 5.141 0.439 1.00 0.00 H new ATOM 0 HD3 LYS A 98 20.797 5.005 -1.234 1.00 0.00 H new ATOM 0 HE2 LYS A 98 22.984 5.923 -1.325 1.00 0.00 H new ATOM 0 HE3 LYS A 98 21.914 7.276 -1.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 23.759 7.669 0.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 22.204 8.091 0.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 22.930 6.655 1.086 1.00 0.00 H new ATOM 1646 N VAL A 99 16.018 6.608 1.304 1.00 0.00 N ATOM 1647 CA VAL A 99 14.714 7.172 0.962 1.00 0.00 C ATOM 1648 C VAL A 99 14.227 8.199 1.988 1.00 0.00 C ATOM 1649 O VAL A 99 13.792 9.290 1.625 1.00 0.00 O ATOM 1650 CB VAL A 99 13.654 6.059 0.823 1.00 0.00 C ATOM 1651 CG1 VAL A 99 12.320 6.629 0.366 1.00 0.00 C ATOM 1652 CG2 VAL A 99 14.135 4.984 -0.139 1.00 0.00 C ATOM 0 H VAL A 99 16.054 5.589 1.269 1.00 0.00 H new ATOM 0 HA VAL A 99 14.846 7.683 0.008 1.00 0.00 H new ATOM 0 HB VAL A 99 13.507 5.606 1.804 1.00 0.00 H new ATOM 0 HG11 VAL A 99 11.592 5.823 0.276 1.00 0.00 H new ATOM 0 HG12 VAL A 99 11.967 7.358 1.095 1.00 0.00 H new ATOM 0 HG13 VAL A 99 12.444 7.115 -0.602 1.00 0.00 H new ATOM 0 HG21 VAL A 99 13.376 4.207 -0.225 1.00 0.00 H new ATOM 0 HG22 VAL A 99 14.315 5.426 -1.119 1.00 0.00 H new ATOM 0 HG23 VAL A 99 15.060 4.547 0.237 1.00 0.00 H new ATOM 1662 N GLN A 100 14.267 7.838 3.261 1.00 0.00 N ATOM 1663 CA GLN A 100 13.788 8.723 4.321 1.00 0.00 C ATOM 1664 C GLN A 100 14.678 9.952 4.535 1.00 0.00 C ATOM 1665 O GLN A 100 14.251 11.084 4.307 1.00 0.00 O ATOM 1666 CB GLN A 100 13.667 7.946 5.634 1.00 0.00 C ATOM 1667 CG GLN A 100 12.758 8.610 6.655 1.00 0.00 C ATOM 1668 CD GLN A 100 11.933 7.608 7.438 1.00 0.00 C ATOM 1669 OE1 GLN A 100 12.175 7.378 8.623 1.00 0.00 O ATOM 1670 NE2 GLN A 100 10.950 7.006 6.778 1.00 0.00 N ATOM 0 H GLN A 100 14.625 6.941 3.589 1.00 0.00 H new ATOM 0 HA GLN A 100 12.813 9.089 4.001 1.00 0.00 H new ATOM 0 HB2 GLN A 100 13.290 6.946 5.421 1.00 0.00 H new ATOM 0 HB3 GLN A 100 14.660 7.826 6.068 1.00 0.00 H new ATOM 0 HG2 GLN A 100 13.362 9.197 7.346 1.00 0.00 H new ATOM 0 HG3 GLN A 100 12.091 9.305 6.145 1.00 0.00 H new ATOM 0 HE21 GLN A 100 10.785 7.227 5.796 1.00 0.00 H new ATOM 0 HE22 GLN A 100 10.360 6.323 7.253 1.00 0.00 H new ATOM 1679 N GLU A 101 15.893 9.726 5.019 1.00 0.00 N ATOM 1680 CA GLU A 101 16.825 10.813 5.324 1.00 0.00 C ATOM 1681 C GLU A 101 17.144 11.707 4.127 1.00 0.00 C ATOM 1682 O GLU A 101 17.028 12.929 4.218 1.00 0.00 O ATOM 1683 CB GLU A 101 18.121 10.246 5.903 1.00 0.00 C ATOM 1684 CG GLU A 101 19.023 11.299 6.527 1.00 0.00 C ATOM 1685 CD GLU A 101 20.470 11.155 6.098 1.00 0.00 C ATOM 1686 OE1 GLU A 101 20.815 11.636 4.998 1.00 0.00 O ATOM 1687 OE2 GLU A 101 21.260 10.562 6.863 1.00 0.00 O ATOM 0 H GLU A 101 16.261 8.794 5.211 1.00 0.00 H new ATOM 0 HA GLU A 101 16.323 11.444 6.057 1.00 0.00 H new ATOM 0 HB2 GLU A 101 17.875 9.498 6.657 1.00 0.00 H new ATOM 0 HB3 GLU A 101 18.669 9.734 5.112 1.00 0.00 H new ATOM 0 HG2 GLU A 101 18.663 12.290 6.251 1.00 0.00 H new ATOM 0 HG3 GLU A 101 18.961 11.228 7.613 1.00 0.00 H new ATOM 1694 N LYS A 102 17.566 11.112 3.021 1.00 0.00 N ATOM 1695 CA LYS A 102 17.921 11.884 1.832 1.00 0.00 C ATOM 1696 C LYS A 102 16.833 12.894 1.489 1.00 0.00 C ATOM 1697 O LYS A 102 17.111 14.075 1.283 1.00 0.00 O ATOM 1698 CB LYS A 102 18.162 10.955 0.641 1.00 0.00 C ATOM 1699 CG LYS A 102 19.283 9.954 0.869 1.00 0.00 C ATOM 1700 CD LYS A 102 20.641 10.638 0.905 1.00 0.00 C ATOM 1701 CE LYS A 102 21.241 10.757 -0.487 1.00 0.00 C ATOM 1702 NZ LYS A 102 20.714 11.942 -1.219 1.00 0.00 N ATOM 0 H LYS A 102 17.672 10.103 2.919 1.00 0.00 H new ATOM 0 HA LYS A 102 18.840 12.428 2.051 1.00 0.00 H new ATOM 0 HB2 LYS A 102 17.242 10.414 0.421 1.00 0.00 H new ATOM 0 HB3 LYS A 102 18.396 11.557 -0.237 1.00 0.00 H new ATOM 0 HG2 LYS A 102 19.115 9.426 1.808 1.00 0.00 H new ATOM 0 HG3 LYS A 102 19.272 9.206 0.076 1.00 0.00 H new ATOM 0 HD2 LYS A 102 20.538 11.630 1.344 1.00 0.00 H new ATOM 0 HD3 LYS A 102 21.317 10.073 1.547 1.00 0.00 H new ATOM 0 HE2 LYS A 102 22.326 10.831 -0.410 1.00 0.00 H new ATOM 0 HE3 LYS A 102 21.023 9.853 -1.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 21.455 12.323 -1.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 19.892 11.660 -1.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 20.427 12.672 -0.536 1.00 0.00 H new ATOM 1716 N GLY A 103 15.594 12.425 1.439 1.00 0.00 N ATOM 1717 CA GLY A 103 14.486 13.307 1.129 1.00 0.00 C ATOM 1718 C GLY A 103 13.492 12.672 0.185 1.00 0.00 C ATOM 1719 O GLY A 103 13.130 13.259 -0.834 1.00 0.00 O ATOM 0 H GLY A 103 15.336 11.452 1.607 1.00 0.00 H new ATOM 0 HA2 GLY A 103 13.979 13.587 2.052 1.00 0.00 H new ATOM 0 HA3 GLY A 103 14.869 14.226 0.685 1.00 0.00 H new ATOM 1723 N TYR A 104 13.045 11.470 0.525 1.00 0.00 N ATOM 1724 CA TYR A 104 12.081 10.758 -0.309 1.00 0.00 C ATOM 1725 C TYR A 104 10.878 10.305 0.512 1.00 0.00 C ATOM 1726 O TYR A 104 10.895 10.360 1.741 1.00 0.00 O ATOM 1727 CB TYR A 104 12.740 9.555 -0.988 1.00 0.00 C ATOM 1728 CG TYR A 104 13.023 9.767 -2.458 1.00 0.00 C ATOM 1729 CD1 TYR A 104 13.984 10.678 -2.875 1.00 0.00 C ATOM 1730 CD2 TYR A 104 12.329 9.053 -3.428 1.00 0.00 C ATOM 1731 CE1 TYR A 104 14.247 10.872 -4.217 1.00 0.00 C ATOM 1732 CE2 TYR A 104 12.586 9.242 -4.772 1.00 0.00 C ATOM 1733 CZ TYR A 104 13.546 10.153 -5.162 1.00 0.00 C ATOM 1734 OH TYR A 104 13.805 10.344 -6.499 1.00 0.00 O ATOM 0 H TYR A 104 13.331 10.969 1.366 1.00 0.00 H new ATOM 0 HA TYR A 104 11.732 11.446 -1.079 1.00 0.00 H new ATOM 0 HB2 TYR A 104 13.675 9.327 -0.476 1.00 0.00 H new ATOM 0 HB3 TYR A 104 12.094 8.685 -0.873 1.00 0.00 H new ATOM 0 HD1 TYR A 104 14.535 11.244 -2.138 1.00 0.00 H new ATOM 0 HD2 TYR A 104 11.577 8.339 -3.126 1.00 0.00 H new ATOM 0 HE1 TYR A 104 14.999 11.584 -4.525 1.00 0.00 H new ATOM 0 HE2 TYR A 104 12.038 8.680 -5.514 1.00 0.00 H new ATOM 0 HH TYR A 104 14.743 10.603 -6.617 1.00 0.00 H new ATOM 1744 N THR A 105 9.833 9.861 -0.180 1.00 0.00 N ATOM 1745 CA THR A 105 8.617 9.403 0.482 1.00 0.00 C ATOM 1746 C THR A 105 8.128 8.089 -0.120 1.00 0.00 C ATOM 1747 O THR A 105 8.524 7.714 -1.224 1.00 0.00 O ATOM 1748 CB THR A 105 7.523 10.467 0.373 1.00 0.00 C ATOM 1749 OG1 THR A 105 7.686 11.235 -0.806 1.00 0.00 O ATOM 1750 CG2 THR A 105 7.501 11.424 1.546 1.00 0.00 C ATOM 0 H THR A 105 9.804 9.809 -1.198 1.00 0.00 H new ATOM 0 HA THR A 105 8.848 9.233 1.534 1.00 0.00 H new ATOM 0 HB THR A 105 6.583 9.915 0.357 1.00 0.00 H new ATOM 0 HG1 THR A 105 8.030 10.663 -1.524 1.00 0.00 H new ATOM 0 HG21 THR A 105 6.703 12.153 1.406 1.00 0.00 H new ATOM 0 HG22 THR A 105 7.327 10.867 2.467 1.00 0.00 H new ATOM 0 HG23 THR A 105 8.458 11.942 1.611 1.00 0.00 H new ATOM 1758 N ILE A 106 7.265 7.393 0.615 1.00 0.00 N ATOM 1759 CA ILE A 106 6.722 6.117 0.156 1.00 0.00 C ATOM 1760 C ILE A 106 5.204 6.152 0.111 1.00 0.00 C ATOM 1761 O ILE A 106 4.550 6.573 1.064 1.00 0.00 O ATOM 1762 CB ILE A 106 7.175 4.947 1.054 1.00 0.00 C ATOM 1763 CG1 ILE A 106 8.606 5.168 1.555 1.00 0.00 C ATOM 1764 CG2 ILE A 106 7.069 3.631 0.298 1.00 0.00 C ATOM 1765 CD1 ILE A 106 8.686 5.484 3.032 1.00 0.00 C ATOM 0 H ILE A 106 6.927 7.690 1.530 1.00 0.00 H new ATOM 0 HA ILE A 106 7.110 5.956 -0.850 1.00 0.00 H new ATOM 0 HB ILE A 106 6.517 4.904 1.922 1.00 0.00 H new ATOM 0 HG12 ILE A 106 9.196 4.275 1.350 1.00 0.00 H new ATOM 0 HG13 ILE A 106 9.058 5.985 0.992 1.00 0.00 H new ATOM 0 HG21 ILE A 106 7.392 2.814 0.943 1.00 0.00 H new ATOM 0 HG22 ILE A 106 6.035 3.468 -0.005 1.00 0.00 H new ATOM 0 HG23 ILE A 106 7.705 3.667 -0.587 1.00 0.00 H new ATOM 0 HD11 ILE A 106 9.728 5.628 3.317 1.00 0.00 H new ATOM 0 HD12 ILE A 106 8.123 6.394 3.240 1.00 0.00 H new ATOM 0 HD13 ILE A 106 8.264 4.658 3.604 1.00 0.00 H new ATOM 1777 N ILE A 107 4.652 5.711 -1.012 1.00 0.00 N ATOM 1778 CA ILE A 107 3.211 5.695 -1.198 1.00 0.00 C ATOM 1779 C ILE A 107 2.743 4.379 -1.817 1.00 0.00 C ATOM 1780 O ILE A 107 3.519 3.673 -2.462 1.00 0.00 O ATOM 1781 CB ILE A 107 2.758 6.860 -2.095 1.00 0.00 C ATOM 1782 CG1 ILE A 107 3.716 7.038 -3.275 1.00 0.00 C ATOM 1783 CG2 ILE A 107 2.659 8.145 -1.288 1.00 0.00 C ATOM 1784 CD1 ILE A 107 3.619 5.934 -4.305 1.00 0.00 C ATOM 0 H ILE A 107 5.184 5.359 -1.808 1.00 0.00 H new ATOM 0 HA ILE A 107 2.762 5.802 -0.210 1.00 0.00 H new ATOM 0 HB ILE A 107 1.770 6.624 -2.491 1.00 0.00 H new ATOM 0 HG12 ILE A 107 3.511 7.993 -3.758 1.00 0.00 H new ATOM 0 HG13 ILE A 107 4.738 7.084 -2.899 1.00 0.00 H new ATOM 0 HG21 ILE A 107 2.337 8.959 -1.938 1.00 0.00 H new ATOM 0 HG22 ILE A 107 1.935 8.015 -0.484 1.00 0.00 H new ATOM 0 HG23 ILE A 107 3.634 8.384 -0.863 1.00 0.00 H new ATOM 0 HD11 ILE A 107 4.326 6.126 -5.112 1.00 0.00 H new ATOM 0 HD12 ILE A 107 3.853 4.978 -3.837 1.00 0.00 H new ATOM 0 HD13 ILE A 107 2.607 5.901 -4.709 1.00 0.00 H new ATOM 1796 N PRO A 108 1.457 4.028 -1.624 1.00 0.00 N ATOM 1797 CA PRO A 108 0.883 2.797 -2.161 1.00 0.00 C ATOM 1798 C PRO A 108 0.426 2.951 -3.606 1.00 0.00 C ATOM 1799 O PRO A 108 0.117 4.055 -4.054 1.00 0.00 O ATOM 1800 CB PRO A 108 -0.321 2.563 -1.254 1.00 0.00 C ATOM 1801 CG PRO A 108 -0.766 3.931 -0.857 1.00 0.00 C ATOM 1802 CD PRO A 108 0.464 4.809 -0.861 1.00 0.00 C ATOM 0 HA PRO A 108 1.603 1.979 -2.175 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -1.112 2.025 -1.776 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -0.051 1.966 -0.383 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -1.514 4.311 -1.552 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -1.227 3.916 0.131 1.00 0.00 H new ATOM 0 HD2 PRO A 108 0.266 5.772 -1.332 1.00 0.00 H new ATOM 0 HD3 PRO A 108 0.811 5.015 0.152 1.00 0.00 H new ATOM 1810 N LEU A 109 0.371 1.836 -4.330 1.00 0.00 N ATOM 1811 CA LEU A 109 -0.062 1.854 -5.719 1.00 0.00 C ATOM 1812 C LEU A 109 -1.243 0.902 -5.930 1.00 0.00 C ATOM 1813 O LEU A 109 -2.383 1.247 -5.622 1.00 0.00 O ATOM 1814 CB LEU A 109 1.102 1.497 -6.650 1.00 0.00 C ATOM 1815 CG LEU A 109 2.027 2.662 -7.009 1.00 0.00 C ATOM 1816 CD1 LEU A 109 1.310 3.653 -7.914 1.00 0.00 C ATOM 1817 CD2 LEU A 109 2.526 3.354 -5.749 1.00 0.00 C ATOM 0 H LEU A 109 0.621 0.912 -3.976 1.00 0.00 H new ATOM 0 HA LEU A 109 -0.395 2.863 -5.963 1.00 0.00 H new ATOM 0 HB2 LEU A 109 1.696 0.713 -6.180 1.00 0.00 H new ATOM 0 HB3 LEU A 109 0.695 1.079 -7.571 1.00 0.00 H new ATOM 0 HG LEU A 109 2.888 2.265 -7.547 1.00 0.00 H new ATOM 0 HD11 LEU A 109 1.983 4.475 -8.159 1.00 0.00 H new ATOM 0 HD12 LEU A 109 1.001 3.151 -8.831 1.00 0.00 H new ATOM 0 HD13 LEU A 109 0.431 4.044 -7.401 1.00 0.00 H new ATOM 0 HD21 LEU A 109 3.182 4.180 -6.023 1.00 0.00 H new ATOM 0 HD22 LEU A 109 1.677 3.738 -5.184 1.00 0.00 H new ATOM 0 HD23 LEU A 109 3.077 2.641 -5.136 1.00 0.00 H new ATOM 1829 N LYS A 110 -0.972 -0.296 -6.451 1.00 0.00 N ATOM 1830 CA LYS A 110 -2.029 -1.272 -6.693 1.00 0.00 C ATOM 1831 C LYS A 110 -1.748 -2.600 -5.998 1.00 0.00 C ATOM 1832 O LYS A 110 -0.716 -3.233 -6.219 1.00 0.00 O ATOM 1833 CB LYS A 110 -2.197 -1.503 -8.196 1.00 0.00 C ATOM 1834 CG LYS A 110 -3.160 -0.531 -8.858 1.00 0.00 C ATOM 1835 CD LYS A 110 -3.451 -0.926 -10.296 1.00 0.00 C ATOM 1836 CE LYS A 110 -4.526 -0.044 -10.913 1.00 0.00 C ATOM 1837 NZ LYS A 110 -4.075 0.569 -12.191 1.00 0.00 N ATOM 0 H LYS A 110 -0.037 -0.609 -6.711 1.00 0.00 H new ATOM 0 HA LYS A 110 -2.951 -0.865 -6.277 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -1.223 -1.422 -8.679 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -2.551 -2.521 -8.361 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -4.092 -0.499 -8.293 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -2.738 0.474 -8.834 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -2.537 -0.853 -10.886 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -3.770 -1.968 -10.330 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -5.423 -0.637 -11.091 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -4.798 0.743 -10.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -4.836 1.162 -12.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -3.234 1.155 -12.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -3.840 -0.181 -12.872 1.00 0.00 H new ATOM 1851 N LEU A 111 -2.705 -3.027 -5.188 1.00 0.00 N ATOM 1852 CA LEU A 111 -2.620 -4.290 -4.485 1.00 0.00 C ATOM 1853 C LEU A 111 -3.855 -5.124 -4.808 1.00 0.00 C ATOM 1854 O LEU A 111 -4.979 -4.683 -4.620 1.00 0.00 O ATOM 1855 CB LEU A 111 -2.503 -4.073 -2.973 1.00 0.00 C ATOM 1856 CG LEU A 111 -3.692 -3.360 -2.319 1.00 0.00 C ATOM 1857 CD1 LEU A 111 -4.176 -4.129 -1.099 1.00 0.00 C ATOM 1858 CD2 LEU A 111 -3.316 -1.937 -1.936 1.00 0.00 C ATOM 0 H LEU A 111 -3.561 -2.505 -5.002 1.00 0.00 H new ATOM 0 HA LEU A 111 -1.724 -4.818 -4.812 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -2.373 -5.043 -2.493 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -1.600 -3.495 -2.774 1.00 0.00 H new ATOM 0 HG LEU A 111 -4.506 -3.320 -3.043 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -5.020 -3.605 -0.650 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -4.488 -5.129 -1.399 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -3.367 -4.204 -0.372 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -4.172 -1.446 -1.473 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -2.485 -1.957 -1.231 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -3.021 -1.386 -2.829 1.00 0.00 H new ATOM 1870 N TYR A 112 -3.631 -6.320 -5.307 1.00 0.00 N ATOM 1871 CA TYR A 112 -4.721 -7.222 -5.671 1.00 0.00 C ATOM 1872 C TYR A 112 -4.427 -8.619 -5.153 1.00 0.00 C ATOM 1873 O TYR A 112 -3.263 -8.965 -4.958 1.00 0.00 O ATOM 1874 CB TYR A 112 -4.886 -7.257 -7.190 1.00 0.00 C ATOM 1875 CG TYR A 112 -3.672 -7.786 -7.920 1.00 0.00 C ATOM 1876 CD1 TYR A 112 -2.471 -7.088 -7.906 1.00 0.00 C ATOM 1877 CD2 TYR A 112 -3.727 -8.983 -8.624 1.00 0.00 C ATOM 1878 CE1 TYR A 112 -1.360 -7.568 -8.571 1.00 0.00 C ATOM 1879 CE2 TYR A 112 -2.619 -9.469 -9.291 1.00 0.00 C ATOM 1880 CZ TYR A 112 -1.438 -8.758 -9.262 1.00 0.00 C ATOM 1881 OH TYR A 112 -0.333 -9.240 -9.925 1.00 0.00 O ATOM 0 H TYR A 112 -2.699 -6.700 -5.474 1.00 0.00 H new ATOM 0 HA TYR A 112 -5.646 -6.860 -5.222 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -5.748 -7.876 -7.439 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -5.104 -6.250 -7.547 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -2.405 -6.155 -7.366 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -4.651 -9.542 -8.650 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -0.434 -7.013 -8.550 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -2.678 -10.402 -9.833 1.00 0.00 H new ATOM 0 HH TYR A 112 0.480 -8.947 -9.462 1.00 0.00 H new ATOM 1891 N TRP A 113 -5.456 -9.434 -4.925 1.00 0.00 N ATOM 1892 CA TRP A 113 -5.201 -10.783 -4.434 1.00 0.00 C ATOM 1893 C TRP A 113 -5.580 -11.841 -5.459 1.00 0.00 C ATOM 1894 O TRP A 113 -6.711 -11.912 -5.932 1.00 0.00 O ATOM 1895 CB TRP A 113 -5.863 -11.052 -3.067 1.00 0.00 C ATOM 1896 CG TRP A 113 -7.262 -10.588 -2.967 1.00 0.00 C ATOM 1897 CD1 TRP A 113 -8.167 -10.654 -3.943 1.00 0.00 C ATOM 1898 CD2 TRP A 113 -7.912 -10.012 -1.836 1.00 0.00 C ATOM 1899 NE1 TRP A 113 -9.364 -10.124 -3.529 1.00 0.00 N ATOM 1900 CE2 TRP A 113 -9.232 -9.726 -2.224 1.00 0.00 C ATOM 1901 CE3 TRP A 113 -7.506 -9.704 -0.540 1.00 0.00 C ATOM 1902 CZ2 TRP A 113 -10.151 -9.144 -1.354 1.00 0.00 C ATOM 1903 CZ3 TRP A 113 -8.414 -9.131 0.323 1.00 0.00 C ATOM 1904 CH2 TRP A 113 -9.724 -8.855 -0.086 1.00 0.00 C ATOM 0 H TRP A 113 -6.438 -9.195 -5.066 1.00 0.00 H new ATOM 0 HA TRP A 113 -4.125 -10.853 -4.277 1.00 0.00 H new ATOM 0 HB2 TRP A 113 -5.833 -12.123 -2.866 1.00 0.00 H new ATOM 0 HB3 TRP A 113 -5.275 -10.565 -2.289 1.00 0.00 H new ATOM 0 HD1 TRP A 113 -7.984 -11.067 -4.924 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -10.208 -10.041 -4.096 1.00 0.00 H new ATOM 0 HE3 TRP A 113 -6.496 -9.911 -0.217 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -11.162 -8.929 -1.668 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -8.110 -8.891 1.331 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -10.412 -8.404 0.614 1.00 0.00 H new ATOM 1915 N LYS A 114 -4.598 -12.671 -5.787 1.00 0.00 N ATOM 1916 CA LYS A 114 -4.780 -13.750 -6.739 1.00 0.00 C ATOM 1917 C LYS A 114 -4.640 -15.074 -6.014 1.00 0.00 C ATOM 1918 O LYS A 114 -3.910 -15.169 -5.028 1.00 0.00 O ATOM 1919 CB LYS A 114 -3.757 -13.650 -7.872 1.00 0.00 C ATOM 1920 CG LYS A 114 -2.322 -13.511 -7.389 1.00 0.00 C ATOM 1921 CD LYS A 114 -1.332 -14.024 -8.424 1.00 0.00 C ATOM 1922 CE LYS A 114 -0.209 -13.027 -8.672 1.00 0.00 C ATOM 1923 NZ LYS A 114 -0.205 -12.534 -10.077 1.00 0.00 N ATOM 0 H LYS A 114 -3.656 -12.612 -5.399 1.00 0.00 H new ATOM 0 HA LYS A 114 -5.774 -13.678 -7.181 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -3.835 -14.538 -8.500 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -4.005 -12.793 -8.499 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -2.111 -12.464 -7.170 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -2.195 -14.064 -6.458 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -0.910 -14.971 -8.086 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -1.854 -14.224 -9.360 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -0.316 -12.183 -7.991 1.00 0.00 H new ATOM 0 HE3 LYS A 114 0.749 -13.496 -8.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 0.574 -11.857 -10.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -0.077 -13.336 -10.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -1.109 -12.063 -10.282 1.00 0.00 H new ATOM 1937 N ASN A 115 -5.355 -16.087 -6.474 1.00 0.00 N ATOM 1938 CA ASN A 115 -5.315 -17.390 -5.829 1.00 0.00 C ATOM 1939 C ASN A 115 -6.083 -17.335 -4.513 1.00 0.00 C ATOM 1940 O ASN A 115 -7.039 -18.086 -4.315 1.00 0.00 O ATOM 1941 CB ASN A 115 -3.870 -17.841 -5.581 1.00 0.00 C ATOM 1942 CG ASN A 115 -2.963 -17.556 -6.762 1.00 0.00 C ATOM 1943 OD1 ASN A 115 -2.035 -16.752 -6.668 1.00 0.00 O ATOM 1944 ND2 ASN A 115 -3.228 -18.214 -7.884 1.00 0.00 N ATOM 0 H ASN A 115 -5.968 -16.034 -7.288 1.00 0.00 H new ATOM 0 HA ASN A 115 -5.783 -18.117 -6.492 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -3.481 -17.335 -4.698 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -3.858 -18.910 -5.367 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -2.652 -18.062 -8.712 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -4.007 -18.871 -7.918 1.00 0.00 H new ATOM 1951 N ASN A 116 -5.677 -16.429 -3.615 1.00 0.00 N ATOM 1952 CA ASN A 116 -6.361 -16.289 -2.334 1.00 0.00 C ATOM 1953 C ASN A 116 -5.803 -15.157 -1.459 1.00 0.00 C ATOM 1954 O ASN A 116 -6.384 -14.858 -0.415 1.00 0.00 O ATOM 1955 CB ASN A 116 -6.303 -17.606 -1.558 1.00 0.00 C ATOM 1956 CG ASN A 116 -7.357 -17.684 -0.470 1.00 0.00 C ATOM 1957 OD1 ASN A 116 -7.038 -17.697 0.719 1.00 0.00 O ATOM 1958 ND2 ASN A 116 -8.621 -17.737 -0.873 1.00 0.00 N ATOM 0 H ASN A 116 -4.891 -15.794 -3.752 1.00 0.00 H new ATOM 0 HA ASN A 116 -7.393 -16.028 -2.570 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -6.436 -18.438 -2.249 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -5.315 -17.718 -1.111 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -9.373 -17.791 -0.186 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -8.840 -17.724 -1.869 1.00 0.00 H new ATOM 1965 N LYS A 117 -4.691 -14.523 -1.849 1.00 0.00 N ATOM 1966 CA LYS A 117 -4.143 -13.445 -1.020 1.00 0.00 C ATOM 1967 C LYS A 117 -3.646 -12.256 -1.829 1.00 0.00 C ATOM 1968 O LYS A 117 -3.475 -12.335 -3.043 1.00 0.00 O ATOM 1969 CB LYS A 117 -3.035 -13.970 -0.107 1.00 0.00 C ATOM 1970 CG LYS A 117 -1.926 -14.698 -0.850 1.00 0.00 C ATOM 1971 CD LYS A 117 -0.614 -14.645 -0.086 1.00 0.00 C ATOM 1972 CE LYS A 117 0.570 -14.453 -1.021 1.00 0.00 C ATOM 1973 NZ LYS A 117 1.008 -13.031 -1.079 1.00 0.00 N ATOM 0 H LYS A 117 -4.169 -14.727 -2.701 1.00 0.00 H new ATOM 0 HA LYS A 117 -4.970 -13.082 -0.410 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -2.604 -13.134 0.444 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -3.472 -14.645 0.629 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -2.214 -15.737 -1.008 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -1.793 -14.251 -1.835 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -0.645 -13.828 0.635 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -0.485 -15.567 0.481 1.00 0.00 H new ATOM 0 HE2 LYS A 117 1.400 -15.075 -0.687 1.00 0.00 H new ATOM 0 HE3 LYS A 117 0.301 -14.791 -2.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 1.817 -12.943 -1.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 0.224 -12.440 -1.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 1.290 -12.715 -0.129 1.00 0.00 H new ATOM 1987 N VAL A 118 -3.484 -11.130 -1.124 1.00 0.00 N ATOM 1988 CA VAL A 118 -3.088 -9.858 -1.740 1.00 0.00 C ATOM 1989 C VAL A 118 -1.594 -9.564 -1.718 1.00 0.00 C ATOM 1990 O VAL A 118 -0.894 -9.813 -0.735 1.00 0.00 O ATOM 1991 CB VAL A 118 -3.787 -8.646 -1.063 1.00 0.00 C ATOM 1992 CG1 VAL A 118 -4.930 -8.122 -1.919 1.00 0.00 C ATOM 1993 CG2 VAL A 118 -4.271 -8.981 0.344 1.00 0.00 C ATOM 0 H VAL A 118 -3.623 -11.075 -0.115 1.00 0.00 H new ATOM 0 HA VAL A 118 -3.400 -9.985 -2.777 1.00 0.00 H new ATOM 0 HB VAL A 118 -3.041 -7.857 -0.972 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -5.400 -7.275 -1.420 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -4.543 -7.804 -2.887 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -5.667 -8.912 -2.064 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -4.753 -8.106 0.781 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -4.985 -9.804 0.297 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -3.421 -9.273 0.961 1.00 0.00 H new ATOM 2003 N LYS A 119 -1.161 -8.934 -2.803 1.00 0.00 N ATOM 2004 CA LYS A 119 0.200 -8.466 -2.968 1.00 0.00 C ATOM 2005 C LYS A 119 0.130 -6.976 -3.305 1.00 0.00 C ATOM 2006 O LYS A 119 -0.564 -6.578 -4.243 1.00 0.00 O ATOM 2007 CB LYS A 119 0.919 -9.239 -4.079 1.00 0.00 C ATOM 2008 CG LYS A 119 0.037 -9.554 -5.277 1.00 0.00 C ATOM 2009 CD LYS A 119 -0.456 -10.991 -5.244 1.00 0.00 C ATOM 2010 CE LYS A 119 0.696 -11.981 -5.325 1.00 0.00 C ATOM 2011 NZ LYS A 119 0.586 -13.046 -4.291 1.00 0.00 N ATOM 0 H LYS A 119 -1.760 -8.733 -3.604 1.00 0.00 H new ATOM 0 HA LYS A 119 0.769 -8.628 -2.052 1.00 0.00 H new ATOM 0 HB2 LYS A 119 1.778 -8.659 -4.415 1.00 0.00 H new ATOM 0 HB3 LYS A 119 1.305 -10.172 -3.668 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -0.816 -8.876 -5.290 1.00 0.00 H new ATOM 0 HG3 LYS A 119 0.596 -9.381 -6.197 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -1.019 -11.162 -4.327 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -1.141 -11.160 -6.075 1.00 0.00 H new ATOM 0 HE2 LYS A 119 0.714 -12.437 -6.315 1.00 0.00 H new ATOM 0 HE3 LYS A 119 1.640 -11.451 -5.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 1.534 -13.405 -4.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 0.147 -12.654 -3.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -0.000 -13.824 -4.655 1.00 0.00 H new ATOM 2025 N VAL A 120 0.810 -6.151 -2.521 1.00 0.00 N ATOM 2026 CA VAL A 120 0.783 -4.705 -2.729 1.00 0.00 C ATOM 2027 C VAL A 120 2.097 -4.203 -3.310 1.00 0.00 C ATOM 2028 O VAL A 120 3.175 -4.574 -2.847 1.00 0.00 O ATOM 2029 CB VAL A 120 0.519 -3.962 -1.404 1.00 0.00 C ATOM 2030 CG1 VAL A 120 0.311 -2.476 -1.653 1.00 0.00 C ATOM 2031 CG2 VAL A 120 -0.678 -4.565 -0.679 1.00 0.00 C ATOM 0 H VAL A 120 1.387 -6.455 -1.736 1.00 0.00 H new ATOM 0 HA VAL A 120 -0.024 -4.503 -3.433 1.00 0.00 H new ATOM 0 HB VAL A 120 1.395 -4.078 -0.766 1.00 0.00 H new ATOM 0 HG11 VAL A 120 0.126 -1.971 -0.705 1.00 0.00 H new ATOM 0 HG12 VAL A 120 1.202 -2.057 -2.120 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -0.545 -2.334 -2.313 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -0.848 -4.027 0.253 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -1.563 -4.486 -1.310 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -0.481 -5.615 -0.461 1.00 0.00 H new ATOM 2041 N LEU A 121 2.001 -3.344 -4.317 1.00 0.00 N ATOM 2042 CA LEU A 121 3.185 -2.777 -4.948 1.00 0.00 C ATOM 2043 C LEU A 121 3.406 -1.349 -4.462 1.00 0.00 C ATOM 2044 O LEU A 121 2.511 -0.510 -4.555 1.00 0.00 O ATOM 2045 CB LEU A 121 3.038 -2.798 -6.470 1.00 0.00 C ATOM 2046 CG LEU A 121 4.356 -2.870 -7.247 1.00 0.00 C ATOM 2047 CD1 LEU A 121 4.302 -3.972 -8.293 1.00 0.00 C ATOM 2048 CD2 LEU A 121 4.666 -1.530 -7.898 1.00 0.00 C ATOM 0 H LEU A 121 1.117 -3.025 -4.713 1.00 0.00 H new ATOM 0 HA LEU A 121 4.050 -3.381 -4.673 1.00 0.00 H new ATOM 0 HB2 LEU A 121 2.422 -3.653 -6.749 1.00 0.00 H new ATOM 0 HB3 LEU A 121 2.499 -1.903 -6.780 1.00 0.00 H new ATOM 0 HG LEU A 121 5.156 -3.104 -6.544 1.00 0.00 H new ATOM 0 HD11 LEU A 121 5.248 -4.007 -8.834 1.00 0.00 H new ATOM 0 HD12 LEU A 121 4.129 -4.930 -7.803 1.00 0.00 H new ATOM 0 HD13 LEU A 121 3.491 -3.770 -8.993 1.00 0.00 H new ATOM 0 HD21 LEU A 121 5.606 -1.600 -8.446 1.00 0.00 H new ATOM 0 HD22 LEU A 121 3.864 -1.266 -8.587 1.00 0.00 H new ATOM 0 HD23 LEU A 121 4.751 -0.763 -7.129 1.00 0.00 H new ATOM 2060 N ILE A 122 4.595 -1.076 -3.935 1.00 0.00 N ATOM 2061 CA ILE A 122 4.912 0.254 -3.429 1.00 0.00 C ATOM 2062 C ILE A 122 5.978 0.933 -4.281 1.00 0.00 C ATOM 2063 O ILE A 122 6.880 0.277 -4.803 1.00 0.00 O ATOM 2064 CB ILE A 122 5.394 0.204 -1.967 1.00 0.00 C ATOM 2065 CG1 ILE A 122 6.643 -0.671 -1.845 1.00 0.00 C ATOM 2066 CG2 ILE A 122 4.286 -0.317 -1.063 1.00 0.00 C ATOM 2067 CD1 ILE A 122 7.194 -0.741 -0.437 1.00 0.00 C ATOM 0 H ILE A 122 5.352 -1.755 -3.847 1.00 0.00 H new ATOM 0 HA ILE A 122 3.990 0.833 -3.479 1.00 0.00 H new ATOM 0 HB ILE A 122 5.651 1.215 -1.651 1.00 0.00 H new ATOM 0 HG12 ILE A 122 6.406 -1.679 -2.185 1.00 0.00 H new ATOM 0 HG13 ILE A 122 7.415 -0.284 -2.510 1.00 0.00 H new ATOM 0 HG21 ILE A 122 4.641 -0.347 -0.033 1.00 0.00 H new ATOM 0 HG22 ILE A 122 3.421 0.343 -1.130 1.00 0.00 H new ATOM 0 HG23 ILE A 122 4.001 -1.321 -1.378 1.00 0.00 H new ATOM 0 HD11 ILE A 122 8.079 -1.378 -0.424 1.00 0.00 H new ATOM 0 HD12 ILE A 122 7.463 0.261 -0.101 1.00 0.00 H new ATOM 0 HD13 ILE A 122 6.438 -1.156 0.229 1.00 0.00 H new ATOM 2079 N ALA A 123 5.868 2.250 -4.416 1.00 0.00 N ATOM 2080 CA ALA A 123 6.822 3.019 -5.204 1.00 0.00 C ATOM 2081 C ALA A 123 7.313 4.240 -4.435 1.00 0.00 C ATOM 2082 O ALA A 123 6.579 4.822 -3.637 1.00 0.00 O ATOM 2083 CB ALA A 123 6.197 3.438 -6.526 1.00 0.00 C ATOM 0 H ALA A 123 5.127 2.807 -3.990 1.00 0.00 H new ATOM 0 HA ALA A 123 7.684 2.383 -5.408 1.00 0.00 H new ATOM 0 HB1 ALA A 123 6.921 4.012 -7.105 1.00 0.00 H new ATOM 0 HB2 ALA A 123 5.905 2.551 -7.088 1.00 0.00 H new ATOM 0 HB3 ALA A 123 5.317 4.052 -6.334 1.00 0.00 H new ATOM 2089 N LEU A 124 8.562 4.623 -4.681 1.00 0.00 N ATOM 2090 CA LEU A 124 9.155 5.775 -4.016 1.00 0.00 C ATOM 2091 C LEU A 124 9.193 6.978 -4.952 1.00 0.00 C ATOM 2092 O LEU A 124 9.692 6.887 -6.073 1.00 0.00 O ATOM 2093 CB LEU A 124 10.570 5.441 -3.540 1.00 0.00 C ATOM 2094 CG LEU A 124 10.643 4.519 -2.321 1.00 0.00 C ATOM 2095 CD1 LEU A 124 10.007 5.186 -1.112 1.00 0.00 C ATOM 2096 CD2 LEU A 124 9.964 3.191 -2.615 1.00 0.00 C ATOM 0 H LEU A 124 9.183 4.150 -5.338 1.00 0.00 H new ATOM 0 HA LEU A 124 8.538 6.025 -3.153 1.00 0.00 H new ATOM 0 HB2 LEU A 124 11.113 4.975 -4.362 1.00 0.00 H new ATOM 0 HB3 LEU A 124 11.087 6.371 -3.304 1.00 0.00 H new ATOM 0 HG LEU A 124 11.692 4.326 -2.097 1.00 0.00 H new ATOM 0 HD11 LEU A 124 10.067 4.517 -0.254 1.00 0.00 H new ATOM 0 HD12 LEU A 124 10.535 6.113 -0.888 1.00 0.00 H new ATOM 0 HD13 LEU A 124 8.962 5.407 -1.327 1.00 0.00 H new ATOM 0 HD21 LEU A 124 10.026 2.548 -1.737 1.00 0.00 H new ATOM 0 HD22 LEU A 124 8.917 3.365 -2.864 1.00 0.00 H new ATOM 0 HD23 LEU A 124 10.461 2.706 -3.455 1.00 0.00 H new ATOM 2108 N ALA A 125 8.661 8.104 -4.487 1.00 0.00 N ATOM 2109 CA ALA A 125 8.635 9.320 -5.291 1.00 0.00 C ATOM 2110 C ALA A 125 9.100 10.526 -4.486 1.00 0.00 C ATOM 2111 O ALA A 125 8.963 10.560 -3.262 1.00 0.00 O ATOM 2112 CB ALA A 125 7.237 9.556 -5.842 1.00 0.00 C ATOM 0 H ALA A 125 8.244 8.199 -3.561 1.00 0.00 H new ATOM 0 HA ALA A 125 9.326 9.189 -6.124 1.00 0.00 H new ATOM 0 HB1 ALA A 125 7.231 10.467 -6.441 1.00 0.00 H new ATOM 0 HB2 ALA A 125 6.944 8.711 -6.465 1.00 0.00 H new ATOM 0 HB3 ALA A 125 6.533 9.660 -5.016 1.00 0.00 H new ATOM 2118 N LYS A 126 9.651 11.516 -5.180 1.00 0.00 N ATOM 2119 CA LYS A 126 10.136 12.729 -4.531 1.00 0.00 C ATOM 2120 C LYS A 126 9.177 13.892 -4.763 1.00 0.00 C ATOM 2121 O LYS A 126 8.338 13.848 -5.662 1.00 0.00 O ATOM 2122 CB LYS A 126 11.529 13.090 -5.050 1.00 0.00 C ATOM 2123 CG LYS A 126 12.191 14.221 -4.279 1.00 0.00 C ATOM 2124 CD LYS A 126 13.702 14.210 -4.457 1.00 0.00 C ATOM 2125 CE LYS A 126 14.170 15.368 -5.324 1.00 0.00 C ATOM 2126 NZ LYS A 126 14.013 16.678 -4.633 1.00 0.00 N ATOM 0 H LYS A 126 9.773 11.502 -6.193 1.00 0.00 H new ATOM 0 HA LYS A 126 10.194 12.538 -3.459 1.00 0.00 H new ATOM 0 HB2 LYS A 126 12.166 12.207 -5.002 1.00 0.00 H new ATOM 0 HB3 LYS A 126 11.455 13.372 -6.100 1.00 0.00 H new ATOM 0 HG2 LYS A 126 11.791 15.176 -4.618 1.00 0.00 H new ATOM 0 HG3 LYS A 126 11.948 14.132 -3.220 1.00 0.00 H new ATOM 0 HD2 LYS A 126 14.185 14.267 -3.481 1.00 0.00 H new ATOM 0 HD3 LYS A 126 14.009 13.268 -4.910 1.00 0.00 H new ATOM 0 HE2 LYS A 126 15.217 15.222 -5.591 1.00 0.00 H new ATOM 0 HE3 LYS A 126 13.602 15.378 -6.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 14.591 17.396 -5.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 13.014 16.965 -4.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 14.324 16.589 -3.645 1.00 0.00 H new ATOM 2140 N GLY A 127 9.309 14.933 -3.945 1.00 0.00 N ATOM 2141 CA GLY A 127 8.447 16.092 -4.080 1.00 0.00 C ATOM 2142 C GLY A 127 8.778 16.922 -5.304 1.00 0.00 C ATOM 2143 O GLY A 127 9.283 18.039 -5.189 1.00 0.00 O ATOM 0 H GLY A 127 9.996 14.994 -3.193 1.00 0.00 H new ATOM 0 HA2 GLY A 127 7.409 15.764 -4.137 1.00 0.00 H new ATOM 0 HA3 GLY A 127 8.536 16.713 -3.189 1.00 0.00 H new ATOM 2147 N LYS A 128 8.494 16.374 -6.482 1.00 0.00 N ATOM 2148 CA LYS A 128 8.765 17.070 -7.735 1.00 0.00 C ATOM 2149 C LYS A 128 10.258 17.340 -7.894 1.00 0.00 C ATOM 2150 O LYS A 128 10.996 17.403 -6.910 1.00 0.00 O ATOM 2151 CB LYS A 128 7.984 18.385 -7.792 1.00 0.00 C ATOM 2152 CG LYS A 128 6.812 18.355 -8.759 1.00 0.00 C ATOM 2153 CD LYS A 128 5.624 19.137 -8.222 1.00 0.00 C ATOM 2154 CE LYS A 128 4.893 19.872 -9.333 1.00 0.00 C ATOM 2155 NZ LYS A 128 5.817 20.705 -10.151 1.00 0.00 N ATOM 0 H LYS A 128 8.076 15.450 -6.595 1.00 0.00 H new ATOM 0 HA LYS A 128 8.442 16.430 -8.556 1.00 0.00 H new ATOM 0 HB2 LYS A 128 7.615 18.622 -6.794 1.00 0.00 H new ATOM 0 HB3 LYS A 128 8.662 19.188 -8.081 1.00 0.00 H new ATOM 0 HG2 LYS A 128 7.120 18.772 -9.718 1.00 0.00 H new ATOM 0 HG3 LYS A 128 6.516 17.322 -8.941 1.00 0.00 H new ATOM 0 HD2 LYS A 128 4.936 18.457 -7.720 1.00 0.00 H new ATOM 0 HD3 LYS A 128 5.966 19.853 -7.474 1.00 0.00 H new ATOM 0 HE2 LYS A 128 4.390 19.150 -9.976 1.00 0.00 H new ATOM 0 HE3 LYS A 128 4.119 20.506 -8.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 5.323 21.564 -10.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 6.643 20.971 -9.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 6.131 20.162 -10.981 1.00 0.00 H new ATOM 2169 N LYS A 129 10.697 17.496 -9.138 1.00 0.00 N ATOM 2170 CA LYS A 129 12.102 17.757 -9.426 1.00 0.00 C ATOM 2171 C LYS A 129 12.316 17.998 -10.917 1.00 0.00 C ATOM 2172 O LYS A 129 11.361 18.038 -11.692 1.00 0.00 O ATOM 2173 CB LYS A 129 12.966 16.586 -8.956 1.00 0.00 C ATOM 2174 CG LYS A 129 14.284 17.015 -8.330 1.00 0.00 C ATOM 2175 CD LYS A 129 15.419 16.085 -8.730 1.00 0.00 C ATOM 2176 CE LYS A 129 16.180 16.620 -9.932 1.00 0.00 C ATOM 2177 NZ LYS A 129 17.613 16.218 -9.907 1.00 0.00 N ATOM 0 H LYS A 129 10.100 17.446 -9.963 1.00 0.00 H new ATOM 0 HA LYS A 129 12.398 18.656 -8.886 1.00 0.00 H new ATOM 0 HB2 LYS A 129 12.403 15.998 -8.231 1.00 0.00 H new ATOM 0 HB3 LYS A 129 13.172 15.933 -9.805 1.00 0.00 H new ATOM 0 HG2 LYS A 129 14.520 18.033 -8.639 1.00 0.00 H new ATOM 0 HG3 LYS A 129 14.186 17.026 -7.244 1.00 0.00 H new ATOM 0 HD2 LYS A 129 16.103 15.962 -7.890 1.00 0.00 H new ATOM 0 HD3 LYS A 129 15.018 15.098 -8.962 1.00 0.00 H new ATOM 0 HE2 LYS A 129 15.716 16.253 -10.848 1.00 0.00 H new ATOM 0 HE3 LYS A 129 16.109 17.707 -9.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 18.096 16.603 -10.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 18.063 16.589 -9.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 17.683 15.180 -9.914 1.00 0.00 H new ATOM 2191 N LEU A 130 13.577 18.155 -11.311 1.00 0.00 N ATOM 2192 CA LEU A 130 13.921 18.391 -12.710 1.00 0.00 C ATOM 2193 C LEU A 130 13.341 19.716 -13.197 1.00 0.00 C ATOM 2194 O LEU A 130 14.048 20.721 -13.279 1.00 0.00 O ATOM 2195 CB LEU A 130 13.414 17.241 -13.584 1.00 0.00 C ATOM 2196 CG LEU A 130 14.447 16.153 -13.885 1.00 0.00 C ATOM 2197 CD1 LEU A 130 14.389 15.057 -12.833 1.00 0.00 C ATOM 2198 CD2 LEU A 130 14.222 15.575 -15.275 1.00 0.00 C ATOM 0 H LEU A 130 14.378 18.123 -10.680 1.00 0.00 H new ATOM 0 HA LEU A 130 15.007 18.442 -12.788 1.00 0.00 H new ATOM 0 HB2 LEU A 130 12.557 16.781 -13.092 1.00 0.00 H new ATOM 0 HB3 LEU A 130 13.056 17.652 -14.528 1.00 0.00 H new ATOM 0 HG LEU A 130 15.440 16.602 -13.857 1.00 0.00 H new ATOM 0 HD11 LEU A 130 15.130 14.292 -13.063 1.00 0.00 H new ATOM 0 HD12 LEU A 130 14.600 15.483 -11.852 1.00 0.00 H new ATOM 0 HD13 LEU A 130 13.395 14.609 -12.828 1.00 0.00 H new ATOM 0 HD21 LEU A 130 14.965 14.803 -15.473 1.00 0.00 H new ATOM 0 HD22 LEU A 130 13.224 15.141 -15.331 1.00 0.00 H new ATOM 0 HD23 LEU A 130 14.315 16.367 -16.018 1.00 0.00 H new ATOM 2210 N TYR A 131 12.051 19.712 -13.520 1.00 0.00 N ATOM 2211 CA TYR A 131 11.379 20.914 -14.000 1.00 0.00 C ATOM 2212 C TYR A 131 10.627 21.605 -12.866 1.00 0.00 C ATOM 2213 O TYR A 131 9.640 21.078 -12.351 1.00 0.00 O ATOM 2214 CB TYR A 131 10.412 20.565 -15.133 1.00 0.00 C ATOM 2215 CG TYR A 131 10.477 21.522 -16.303 1.00 0.00 C ATOM 2216 CD1 TYR A 131 10.187 22.871 -16.137 1.00 0.00 C ATOM 2217 CD2 TYR A 131 10.828 21.078 -17.570 1.00 0.00 C ATOM 2218 CE1 TYR A 131 10.245 23.749 -17.202 1.00 0.00 C ATOM 2219 CE2 TYR A 131 10.888 21.950 -18.641 1.00 0.00 C ATOM 2220 CZ TYR A 131 10.596 23.283 -18.452 1.00 0.00 C ATOM 2221 OH TYR A 131 10.656 24.154 -19.515 1.00 0.00 O ATOM 0 H TYR A 131 11.451 18.890 -13.458 1.00 0.00 H new ATOM 0 HA TYR A 131 12.138 21.599 -14.379 1.00 0.00 H new ATOM 0 HB2 TYR A 131 10.629 19.557 -15.487 1.00 0.00 H new ATOM 0 HB3 TYR A 131 9.395 20.553 -14.741 1.00 0.00 H new ATOM 0 HD1 TYR A 131 9.912 23.239 -15.160 1.00 0.00 H new ATOM 0 HD2 TYR A 131 11.058 20.034 -17.722 1.00 0.00 H new ATOM 0 HE1 TYR A 131 10.017 24.795 -17.057 1.00 0.00 H new ATOM 0 HE2 TYR A 131 11.162 21.588 -19.621 1.00 0.00 H new ATOM 0 HH TYR A 131 10.919 23.666 -20.323 1.00 0.00 H new ATOM 2231 N ASP A 132 11.100 22.786 -12.481 1.00 0.00 N ATOM 2232 CA ASP A 132 10.472 23.547 -11.408 1.00 0.00 C ATOM 2233 C ASP A 132 9.440 24.523 -11.963 1.00 0.00 C ATOM 2234 O ASP A 132 9.787 25.595 -12.459 1.00 0.00 O ATOM 2235 CB ASP A 132 11.530 24.309 -10.607 1.00 0.00 C ATOM 2236 CG ASP A 132 11.226 24.331 -9.122 1.00 0.00 C ATOM 2237 OD1 ASP A 132 10.126 24.791 -8.748 1.00 0.00 O ATOM 2238 OD2 ASP A 132 12.087 23.889 -8.333 1.00 0.00 O ATOM 0 H ASP A 132 11.916 23.236 -12.896 1.00 0.00 H new ATOM 0 HA ASP A 132 9.963 22.843 -10.749 1.00 0.00 H new ATOM 0 HB2 ASP A 132 12.505 23.849 -10.769 1.00 0.00 H new ATOM 0 HB3 ASP A 132 11.595 25.332 -10.977 1.00 0.00 H new ATOM 2243 N ARG A 133 8.169 24.143 -11.876 1.00 0.00 N ATOM 2244 CA ARG A 133 7.084 24.984 -12.370 1.00 0.00 C ATOM 2245 C ARG A 133 6.072 25.270 -11.266 1.00 0.00 C ATOM 2246 O ARG A 133 6.430 25.108 -10.080 1.00 0.00 O ATOM 2247 CB ARG A 133 6.390 24.312 -13.557 1.00 0.00 C ATOM 2248 CG ARG A 133 6.770 24.909 -14.902 1.00 0.00 C ATOM 2249 CD ARG A 133 5.579 24.972 -15.845 1.00 0.00 C ATOM 2250 NE ARG A 133 5.872 24.359 -17.139 1.00 0.00 N ATOM 2251 CZ ARG A 133 6.556 24.964 -18.107 1.00 0.00 C ATOM 2252 NH1 ARG A 133 7.021 26.195 -17.932 1.00 0.00 N ATOM 2253 NH2 ARG A 133 6.776 24.334 -19.254 1.00 0.00 N ATOM 2254 OXT ARG A 133 4.931 25.655 -11.595 1.00 0.00 O ATOM 0 H ARG A 133 7.865 23.259 -11.468 1.00 0.00 H new ATOM 0 HA ARG A 133 7.511 25.931 -12.698 1.00 0.00 H new ATOM 0 HB2 ARG A 133 6.636 23.250 -13.558 1.00 0.00 H new ATOM 0 HB3 ARG A 133 5.311 24.389 -13.427 1.00 0.00 H new ATOM 0 HG2 ARG A 133 7.171 25.912 -14.755 1.00 0.00 H new ATOM 0 HG3 ARG A 133 7.562 24.312 -15.355 1.00 0.00 H new ATOM 0 HD2 ARG A 133 4.728 24.466 -15.389 1.00 0.00 H new ATOM 0 HD3 ARG A 133 5.289 26.012 -15.994 1.00 0.00 H new ATOM 0 HE ARG A 133 5.532 23.412 -17.310 1.00 0.00 H new ATOM 0 HH11 ARG A 133 6.855 26.683 -17.052 1.00 0.00 H new ATOM 0 HH12 ARG A 133 7.545 26.653 -18.678 1.00 0.00 H new ATOM 0 HH21 ARG A 133 6.421 23.388 -19.392 1.00 0.00 H new ATOM 0 HH22 ARG A 133 7.300 24.796 -19.997 1.00 0.00 H new TER 2268 ARG A 133