USER MOD reduce.3.24.130724 H: found=0, std=0, add=930, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 766 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 26 MET CE :methyl -178:sc= -7.05! (180deg=-7.05!) USER MOD Set 1.2: A 84 MET CE :methyl -143:sc= -6.14! (180deg=-7.85!) USER MOD Set 1.3: A 88 ASN : amide:sc= -15.1! C(o=-28!,f=-31!) USER MOD Set 2.1: A 82 SER OG : rot 156:sc= -5.85! USER MOD Set 2.2: A 102 MET CE :methyl -160:sc= -4.17! (180deg=-3.09!) USER MOD Single : A 24 SER OG : rot 34:sc= 0.109 USER MOD Single : A 25 HIS : no HD1:sc= 0 X(o=0,f=-0.039) USER MOD Single : A 27 GLN : amide:sc= 0.197 X(o=0.2,f=-0.065) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 CYS SG : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 MET CE :methyl -108:sc= -5.7! (180deg=-11.6!) USER MOD Single : A 41 SER OG : rot -32:sc= 0.205 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 ASN : amide:sc= -0.159 K(o=-0.16,f=-1.7!) USER MOD Single : A 49 LYS NZ :NH3+ -162:sc= -2.22! (180deg=-3.1!) USER MOD Single : A 53 THR OG1 : rot 105:sc= 1.04 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 THR OG1 : rot 113:sc= -0.226 USER MOD Single : A 73 ASN : amide:sc= 0.185 K(o=0.19,f=-1.1) USER MOD Single : A 74 GLN : amide:sc= -8.16! C(o=-8.2!,f=-12!) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 ASN : amide:sc= 0.325 X(o=0.33,f=-0.072) USER MOD Single : A 83 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.126) USER MOD Single : A 85 MET CE :methyl -111:sc= -3.06! (180deg=-6.69!) USER MOD Single : A 86 GLN : amide:sc= -7.66! C(o=-7.7!,f=-16!) USER MOD Single : A 90 THR OG1 : rot 105:sc= 0.952 USER MOD Single : A 94 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 LYS NZ :NH3+ 147:sc= -0.78 (180deg=-2.17!) USER MOD Single : A 97 ASN : amide:sc= -0.524 K(o=-0.52,f=-1) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 113 GLN : amide:sc= -0.819 K(o=-0.82,f=-0.12) USER MOD Single : A 115 ASN : amide:sc= -3.12! K(o=-3.1!,f=-1.9) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 GLN : amide:sc= 0 K(o=0,f=0.5) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 24 -9.308 -12.048 -13.903 1.00 0.00 N ATOM 2 CA SER A 24 -9.088 -10.859 -13.099 1.00 0.00 C ATOM 3 C SER A 24 -8.005 -11.128 -12.052 1.00 0.00 C ATOM 4 O SER A 24 -7.866 -10.374 -11.089 1.00 0.00 O ATOM 5 CB SER A 24 -10.382 -10.404 -12.420 1.00 0.00 C ATOM 6 OG SER A 24 -11.452 -10.263 -13.351 1.00 0.00 O ATOM 0 HA SER A 24 -8.756 -10.058 -13.759 1.00 0.00 H new ATOM 0 HB2 SER A 24 -10.662 -11.126 -11.652 1.00 0.00 H new ATOM 0 HB3 SER A 24 -10.212 -9.453 -11.916 1.00 0.00 H new ATOM 0 HG SER A 24 -11.361 -10.936 -14.058 1.00 0.00 H new ATOM 11 N HIS A 25 -7.267 -12.205 -12.274 1.00 0.00 N ATOM 12 CA HIS A 25 -6.200 -12.584 -11.362 1.00 0.00 C ATOM 13 C HIS A 25 -6.804 -13.110 -10.058 1.00 0.00 C ATOM 14 O HIS A 25 -6.530 -14.239 -9.654 1.00 0.00 O ATOM 15 CB HIS A 25 -5.236 -11.417 -11.140 1.00 0.00 C ATOM 16 CG HIS A 25 -3.902 -11.584 -11.829 1.00 0.00 C ATOM 17 ND1 HIS A 25 -3.786 -11.883 -13.176 1.00 0.00 N ATOM 18 CD2 HIS A 25 -2.631 -11.490 -11.344 1.00 0.00 C ATOM 19 CE1 HIS A 25 -2.498 -11.963 -13.477 1.00 0.00 C ATOM 20 NE2 HIS A 25 -1.784 -11.720 -12.340 1.00 0.00 N ATOM 0 H HIS A 25 -7.386 -12.828 -13.073 1.00 0.00 H new ATOM 0 HA HIS A 25 -5.610 -13.389 -11.800 1.00 0.00 H new ATOM 0 HB2 HIS A 25 -5.705 -10.499 -11.495 1.00 0.00 H new ATOM 0 HB3 HIS A 25 -5.068 -11.296 -10.070 1.00 0.00 H new ATOM 0 HD2 HIS A 25 -2.360 -11.266 -10.323 1.00 0.00 H new ATOM 0 HE1 HIS A 25 -2.086 -12.182 -14.451 1.00 0.00 H new ATOM 0 HE2 HIS A 25 -0.767 -11.716 -12.267 1.00 0.00 H new ATOM 27 N MET A 26 -7.615 -12.266 -9.436 1.00 0.00 N ATOM 28 CA MET A 26 -8.259 -12.633 -8.186 1.00 0.00 C ATOM 29 C MET A 26 -9.286 -11.577 -7.769 1.00 0.00 C ATOM 30 O MET A 26 -9.057 -10.382 -7.944 1.00 0.00 O ATOM 31 CB MET A 26 -7.202 -12.779 -7.090 1.00 0.00 C ATOM 32 CG MET A 26 -6.808 -11.414 -6.522 1.00 0.00 C ATOM 33 SD MET A 26 -6.289 -10.331 -7.843 1.00 0.00 S ATOM 34 CE MET A 26 -4.530 -10.637 -7.821 1.00 0.00 C ATOM 0 H MET A 26 -7.840 -11.330 -9.774 1.00 0.00 H new ATOM 0 HA MET A 26 -8.778 -13.581 -8.330 1.00 0.00 H new ATOM 0 HB2 MET A 26 -7.587 -13.412 -6.291 1.00 0.00 H new ATOM 0 HB3 MET A 26 -6.321 -13.277 -7.494 1.00 0.00 H new ATOM 0 HG2 MET A 26 -7.652 -10.975 -5.991 1.00 0.00 H new ATOM 0 HG3 MET A 26 -6.001 -11.531 -5.798 1.00 0.00 H new ATOM 0 HE1 MET A 26 -4.042 -10.009 -8.567 1.00 0.00 H new ATOM 0 HE2 MET A 26 -4.132 -10.403 -6.833 1.00 0.00 H new ATOM 0 HE3 MET A 26 -4.340 -11.686 -8.050 1.00 0.00 H new ATOM 42 N GLN A 27 -10.394 -12.058 -7.225 1.00 0.00 N ATOM 43 CA GLN A 27 -11.456 -11.172 -6.781 1.00 0.00 C ATOM 44 C GLN A 27 -11.837 -11.482 -5.333 1.00 0.00 C ATOM 45 O GLN A 27 -11.907 -12.646 -4.941 1.00 0.00 O ATOM 46 CB GLN A 27 -12.674 -11.271 -7.701 1.00 0.00 C ATOM 47 CG GLN A 27 -12.342 -10.768 -9.108 1.00 0.00 C ATOM 48 CD GLN A 27 -12.228 -9.242 -9.131 1.00 0.00 C ATOM 49 OE1 GLN A 27 -13.206 -8.519 -9.023 1.00 0.00 O ATOM 50 NE2 GLN A 27 -10.985 -8.794 -9.276 1.00 0.00 N ATOM 0 H GLN A 27 -10.579 -13.051 -7.082 1.00 0.00 H new ATOM 0 HA GLN A 27 -11.089 -10.147 -6.828 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -13.013 -12.306 -7.752 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -13.496 -10.687 -7.287 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -11.405 -11.212 -9.445 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -13.116 -11.089 -9.805 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -10.212 -9.454 -9.361 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -10.804 -7.790 -9.302 1.00 0.00 H new ATOM 57 N LEU A 28 -12.071 -10.421 -4.575 1.00 0.00 N ATOM 58 CA LEU A 28 -12.442 -10.566 -3.178 1.00 0.00 C ATOM 59 C LEU A 28 -12.933 -9.219 -2.642 1.00 0.00 C ATOM 60 O LEU A 28 -13.149 -8.283 -3.411 1.00 0.00 O ATOM 61 CB LEU A 28 -11.284 -11.162 -2.375 1.00 0.00 C ATOM 62 CG LEU A 28 -9.908 -10.539 -2.620 1.00 0.00 C ATOM 63 CD1 LEU A 28 -9.404 -10.861 -4.029 1.00 0.00 C ATOM 64 CD2 LEU A 28 -9.930 -9.034 -2.348 1.00 0.00 C ATOM 0 H LEU A 28 -12.011 -9.457 -4.902 1.00 0.00 H new ATOM 0 HA LEU A 28 -13.267 -11.271 -3.075 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -11.519 -11.071 -1.314 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -11.224 -12.227 -2.598 1.00 0.00 H new ATOM 0 HG LEU A 28 -9.203 -10.981 -1.917 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -8.424 -10.407 -4.178 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -9.325 -11.941 -4.149 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -10.103 -10.464 -4.765 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -8.940 -8.617 -2.530 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -10.652 -8.555 -3.009 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -10.214 -8.856 -1.311 1.00 0.00 H new ATOM 75 N LYS A 29 -13.095 -9.164 -1.328 1.00 0.00 N ATOM 76 CA LYS A 29 -13.557 -7.947 -0.682 1.00 0.00 C ATOM 77 C LYS A 29 -12.369 -7.244 -0.021 1.00 0.00 C ATOM 78 O LYS A 29 -11.364 -7.880 0.293 1.00 0.00 O ATOM 79 CB LYS A 29 -14.704 -8.255 0.282 1.00 0.00 C ATOM 80 CG LYS A 29 -14.930 -7.095 1.253 1.00 0.00 C ATOM 81 CD LYS A 29 -15.987 -7.454 2.300 1.00 0.00 C ATOM 82 CE LYS A 29 -16.153 -6.326 3.321 1.00 0.00 C ATOM 83 NZ LYS A 29 -17.537 -5.800 3.291 1.00 0.00 N ATOM 0 H LYS A 29 -12.915 -9.942 -0.694 1.00 0.00 H new ATOM 0 HA LYS A 29 -13.967 -7.256 -1.418 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -15.617 -8.445 -0.282 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -14.480 -9.164 0.841 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -13.993 -6.843 1.749 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -15.246 -6.210 0.701 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -16.940 -7.647 1.808 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -15.700 -8.373 2.811 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -15.919 -6.694 4.320 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -15.448 -5.524 3.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -17.633 -5.035 3.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -17.747 -5.430 2.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -18.204 -6.564 3.521 1.00 0.00 H new ATOM 93 N PHE A 30 -12.525 -5.943 0.170 1.00 0.00 N ATOM 94 CA PHE A 30 -11.478 -5.147 0.789 1.00 0.00 C ATOM 95 C PHE A 30 -11.982 -4.479 2.070 1.00 0.00 C ATOM 96 O PHE A 30 -13.075 -4.783 2.544 1.00 0.00 O ATOM 97 CB PHE A 30 -11.088 -4.063 -0.218 1.00 0.00 C ATOM 98 CG PHE A 30 -12.207 -3.681 -1.188 1.00 0.00 C ATOM 99 CD1 PHE A 30 -13.172 -2.804 -0.802 1.00 0.00 C ATOM 100 CD2 PHE A 30 -12.238 -4.221 -2.436 1.00 0.00 C ATOM 101 CE1 PHE A 30 -14.211 -2.450 -1.703 1.00 0.00 C ATOM 102 CE2 PHE A 30 -13.279 -3.867 -3.337 1.00 0.00 C ATOM 103 CZ PHE A 30 -14.242 -2.989 -2.951 1.00 0.00 C ATOM 0 H PHE A 30 -13.360 -5.420 -0.093 1.00 0.00 H new ATOM 0 HA PHE A 30 -10.632 -5.783 1.052 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -10.774 -3.172 0.326 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -10.227 -4.407 -0.791 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -13.148 -2.377 0.190 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -11.472 -4.918 -2.742 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -14.977 -1.753 -1.397 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -13.305 -4.296 -4.328 1.00 0.00 H new ATOM 0 HZ PHE A 30 -15.032 -2.719 -3.636 1.00 0.00 H new ATOM 112 N ALA A 31 -11.159 -3.582 2.594 1.00 0.00 N ATOM 113 CA ALA A 31 -11.507 -2.869 3.811 1.00 0.00 C ATOM 114 C ALA A 31 -12.491 -1.747 3.476 1.00 0.00 C ATOM 115 O ALA A 31 -13.014 -1.686 2.364 1.00 0.00 O ATOM 116 CB ALA A 31 -10.233 -2.346 4.479 1.00 0.00 C ATOM 0 H ALA A 31 -10.253 -3.333 2.198 1.00 0.00 H new ATOM 0 HA ALA A 31 -11.997 -3.537 4.520 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -10.494 -1.811 5.392 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -9.580 -3.184 4.723 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -9.716 -1.670 3.798 1.00 0.00 H new ATOM 122 N GLU A 32 -12.714 -0.885 4.458 1.00 0.00 N ATOM 123 CA GLU A 32 -13.627 0.231 4.281 1.00 0.00 C ATOM 124 C GLU A 32 -12.844 1.538 4.132 1.00 0.00 C ATOM 125 O GLU A 32 -13.127 2.336 3.241 1.00 0.00 O ATOM 126 CB GLU A 32 -14.621 0.317 5.441 1.00 0.00 C ATOM 127 CG GLU A 32 -13.926 0.776 6.724 1.00 0.00 C ATOM 128 CD GLU A 32 -14.832 0.571 7.941 1.00 0.00 C ATOM 129 OE1 GLU A 32 -15.953 1.122 7.913 1.00 0.00 O ATOM 130 OE2 GLU A 32 -14.381 -0.131 8.872 1.00 0.00 O ATOM 0 H GLU A 32 -12.278 -0.937 5.379 1.00 0.00 H new ATOM 0 HA GLU A 32 -14.199 0.066 3.368 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -15.422 1.012 5.188 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -15.083 -0.657 5.602 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -12.998 0.220 6.859 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -13.657 1.829 6.640 1.00 0.00 H new ATOM 135 N CYS A 33 -11.876 1.714 5.018 1.00 0.00 N ATOM 136 CA CYS A 33 -11.051 2.910 4.997 1.00 0.00 C ATOM 137 C CYS A 33 -10.560 3.129 3.565 1.00 0.00 C ATOM 138 O CYS A 33 -10.224 4.250 3.184 1.00 0.00 O ATOM 139 CB CYS A 33 -9.890 2.815 5.990 1.00 0.00 C ATOM 140 SG CYS A 33 -10.488 3.155 7.685 1.00 0.00 S ATOM 0 H CYS A 33 -11.644 1.049 5.755 1.00 0.00 H new ATOM 0 HA CYS A 33 -11.643 3.769 5.313 1.00 0.00 H new ATOM 0 HB2 CYS A 33 -9.443 1.822 5.946 1.00 0.00 H new ATOM 0 HB3 CYS A 33 -9.111 3.528 5.720 1.00 0.00 H new ATOM 0 HG CYS A 33 -9.496 3.070 8.521 1.00 0.00 H new ATOM 145 N LEU A 34 -10.533 2.041 2.809 1.00 0.00 N ATOM 146 CA LEU A 34 -10.089 2.100 1.427 1.00 0.00 C ATOM 147 C LEU A 34 -10.925 3.133 0.671 1.00 0.00 C ATOM 148 O LEU A 34 -10.526 3.600 -0.395 1.00 0.00 O ATOM 149 CB LEU A 34 -10.115 0.706 0.796 1.00 0.00 C ATOM 150 CG LEU A 34 -9.418 -0.402 1.589 1.00 0.00 C ATOM 151 CD1 LEU A 34 -8.849 -1.471 0.653 1.00 0.00 C ATOM 152 CD2 LEU A 34 -8.349 0.176 2.517 1.00 0.00 C ATOM 0 H LEU A 34 -10.812 1.113 3.128 1.00 0.00 H new ATOM 0 HA LEU A 34 -9.051 2.429 1.374 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -11.155 0.417 0.643 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -9.653 0.766 -0.189 1.00 0.00 H new ATOM 0 HG LEU A 34 -10.161 -0.889 2.220 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -8.359 -2.247 1.242 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -9.658 -1.913 0.072 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -8.124 -1.015 -0.022 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -7.870 -0.633 3.068 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -7.601 0.705 1.926 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -8.813 0.869 3.219 1.00 0.00 H new ATOM 163 N GLU A 35 -12.071 3.460 1.251 1.00 0.00 N ATOM 164 CA GLU A 35 -12.967 4.429 0.644 1.00 0.00 C ATOM 165 C GLU A 35 -12.645 5.837 1.148 1.00 0.00 C ATOM 166 O GLU A 35 -13.543 6.661 1.318 1.00 0.00 O ATOM 167 CB GLU A 35 -14.429 4.070 0.918 1.00 0.00 C ATOM 168 CG GLU A 35 -14.658 2.563 0.783 1.00 0.00 C ATOM 169 CD GLU A 35 -15.962 2.270 0.038 1.00 0.00 C ATOM 170 OE1 GLU A 35 -16.180 2.928 -1.002 1.00 0.00 O ATOM 171 OE2 GLU A 35 -16.711 1.397 0.527 1.00 0.00 O ATOM 0 H GLU A 35 -12.399 3.071 2.135 1.00 0.00 H new ATOM 0 HA GLU A 35 -12.818 4.407 -0.435 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -14.705 4.395 1.921 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -15.075 4.604 0.221 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -13.821 2.111 0.250 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -14.690 2.107 1.772 1.00 0.00 H new ATOM 176 N LYS A 36 -11.360 6.071 1.373 1.00 0.00 N ATOM 177 CA LYS A 36 -10.908 7.366 1.854 1.00 0.00 C ATOM 178 C LYS A 36 -10.232 8.122 0.708 1.00 0.00 C ATOM 179 O LYS A 36 -9.851 9.281 0.865 1.00 0.00 O ATOM 180 CB LYS A 36 -10.022 7.199 3.090 1.00 0.00 C ATOM 181 CG LYS A 36 -10.861 6.871 4.325 1.00 0.00 C ATOM 182 CD LYS A 36 -10.808 8.013 5.343 1.00 0.00 C ATOM 183 CE LYS A 36 -10.977 7.484 6.769 1.00 0.00 C ATOM 184 NZ LYS A 36 -11.214 8.601 7.711 1.00 0.00 N ATOM 0 H LYS A 36 -10.618 5.386 1.231 1.00 0.00 H new ATOM 0 HA LYS A 36 -11.755 7.970 2.179 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -9.297 6.404 2.917 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -9.456 8.115 3.263 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -11.894 6.690 4.029 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -10.495 5.952 4.784 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -9.857 8.538 5.256 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -11.593 8.737 5.124 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -11.812 6.785 6.807 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -10.085 6.932 7.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -11.327 8.225 8.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -10.405 9.254 7.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -12.078 9.110 7.435 1.00 0.00 H new ATOM 194 N LYS A 37 -10.101 7.436 -0.417 1.00 0.00 N ATOM 195 CA LYS A 37 -9.477 8.028 -1.587 1.00 0.00 C ATOM 196 C LYS A 37 -8.104 8.584 -1.202 1.00 0.00 C ATOM 197 O LYS A 37 -7.748 8.605 -0.024 1.00 0.00 O ATOM 198 CB LYS A 37 -10.405 9.067 -2.221 1.00 0.00 C ATOM 199 CG LYS A 37 -11.621 8.397 -2.862 1.00 0.00 C ATOM 200 CD LYS A 37 -12.897 8.710 -2.077 1.00 0.00 C ATOM 201 CE LYS A 37 -13.940 9.384 -2.971 1.00 0.00 C ATOM 202 NZ LYS A 37 -15.172 9.670 -2.204 1.00 0.00 N ATOM 0 H LYS A 37 -10.417 6.474 -0.543 1.00 0.00 H new ATOM 0 HA LYS A 37 -9.311 7.271 -2.354 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -10.734 9.777 -1.462 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -9.860 9.636 -2.974 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -11.729 8.740 -3.891 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -11.468 7.318 -2.900 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -13.308 7.789 -1.663 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -12.660 9.360 -1.235 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -13.535 10.310 -3.378 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -14.173 8.739 -3.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -15.869 10.127 -2.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -15.566 8.781 -1.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -14.948 10.303 -1.410 1.00 0.00 H new ATOM 212 N VAL A 38 -7.372 9.018 -2.216 1.00 0.00 N ATOM 213 CA VAL A 38 -6.046 9.572 -1.997 1.00 0.00 C ATOM 214 C VAL A 38 -5.714 10.550 -3.126 1.00 0.00 C ATOM 215 O VAL A 38 -6.611 11.042 -3.810 1.00 0.00 O ATOM 216 CB VAL A 38 -5.022 8.442 -1.866 1.00 0.00 C ATOM 217 CG1 VAL A 38 -5.476 7.407 -0.835 1.00 0.00 C ATOM 218 CG2 VAL A 38 -4.755 7.784 -3.222 1.00 0.00 C ATOM 0 H VAL A 38 -7.671 8.998 -3.191 1.00 0.00 H new ATOM 0 HA VAL A 38 -6.016 10.131 -1.062 1.00 0.00 H new ATOM 0 HB VAL A 38 -4.087 8.877 -1.514 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -4.730 6.615 -0.762 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -5.592 7.888 0.136 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -6.430 6.980 -1.144 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -4.024 6.985 -3.101 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -5.684 7.370 -3.615 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -4.367 8.528 -3.917 1.00 0.00 H new ATOM 228 N ASP A 39 -4.424 10.805 -3.286 1.00 0.00 N ATOM 229 CA ASP A 39 -3.963 11.717 -4.319 1.00 0.00 C ATOM 230 C ASP A 39 -2.434 11.765 -4.305 1.00 0.00 C ATOM 231 O ASP A 39 -1.840 12.486 -3.505 1.00 0.00 O ATOM 232 CB ASP A 39 -4.484 13.134 -4.076 1.00 0.00 C ATOM 233 CG ASP A 39 -4.757 13.950 -5.341 1.00 0.00 C ATOM 234 OD1 ASP A 39 -4.128 13.625 -6.372 1.00 0.00 O ATOM 235 OD2 ASP A 39 -5.589 14.878 -5.249 1.00 0.00 O ATOM 0 H ASP A 39 -3.683 10.396 -2.717 1.00 0.00 H new ATOM 0 HA ASP A 39 -4.336 11.357 -5.278 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -5.405 13.072 -3.497 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -3.759 13.671 -3.465 1.00 0.00 H new ATOM 239 N MET A 40 -1.841 10.990 -5.201 1.00 0.00 N ATOM 240 CA MET A 40 -0.392 10.935 -5.301 1.00 0.00 C ATOM 241 C MET A 40 0.178 12.288 -5.732 1.00 0.00 C ATOM 242 O MET A 40 1.346 12.581 -5.480 1.00 0.00 O ATOM 243 CB MET A 40 0.009 9.865 -6.319 1.00 0.00 C ATOM 244 CG MET A 40 -0.597 8.508 -5.954 1.00 0.00 C ATOM 245 SD MET A 40 0.333 7.762 -4.625 1.00 0.00 S ATOM 246 CE MET A 40 -0.413 8.585 -3.226 1.00 0.00 C ATOM 0 H MET A 40 -2.337 10.395 -5.864 1.00 0.00 H new ATOM 0 HA MET A 40 0.013 10.686 -4.320 1.00 0.00 H new ATOM 0 HB2 MET A 40 -0.325 10.161 -7.314 1.00 0.00 H new ATOM 0 HB3 MET A 40 1.095 9.784 -6.358 1.00 0.00 H new ATOM 0 HG2 MET A 40 -1.638 8.634 -5.655 1.00 0.00 H new ATOM 0 HG3 MET A 40 -0.593 7.852 -6.825 1.00 0.00 H new ATOM 0 HE1 MET A 40 0.291 9.305 -2.810 1.00 0.00 H new ATOM 0 HE2 MET A 40 -1.316 9.104 -3.548 1.00 0.00 H new ATOM 0 HE3 MET A 40 -0.670 7.848 -2.465 1.00 0.00 H new ATOM 254 N SER A 41 -0.672 13.076 -6.374 1.00 0.00 N ATOM 255 CA SER A 41 -0.267 14.391 -6.841 1.00 0.00 C ATOM 256 C SER A 41 -0.146 15.353 -5.657 1.00 0.00 C ATOM 257 O SER A 41 0.305 16.486 -5.817 1.00 0.00 O ATOM 258 CB SER A 41 -1.258 14.938 -7.871 1.00 0.00 C ATOM 259 OG SER A 41 -0.757 16.100 -8.528 1.00 0.00 O ATOM 0 H SER A 41 -1.640 12.829 -6.582 1.00 0.00 H new ATOM 0 HA SER A 41 0.705 14.298 -7.325 1.00 0.00 H new ATOM 0 HB2 SER A 41 -1.474 14.168 -8.611 1.00 0.00 H new ATOM 0 HB3 SER A 41 -2.199 15.178 -7.377 1.00 0.00 H new ATOM 0 HG SER A 41 -0.187 16.605 -7.911 1.00 0.00 H new ATOM 264 N LYS A 42 -0.558 14.866 -4.495 1.00 0.00 N ATOM 265 CA LYS A 42 -0.502 15.668 -3.286 1.00 0.00 C ATOM 266 C LYS A 42 0.458 15.014 -2.290 1.00 0.00 C ATOM 267 O LYS A 42 1.196 15.705 -1.589 1.00 0.00 O ATOM 268 CB LYS A 42 -1.907 15.895 -2.727 1.00 0.00 C ATOM 269 CG LYS A 42 -2.928 16.048 -3.857 1.00 0.00 C ATOM 270 CD LYS A 42 -2.719 17.363 -4.611 1.00 0.00 C ATOM 271 CE LYS A 42 -4.034 18.134 -4.745 1.00 0.00 C ATOM 272 NZ LYS A 42 -4.275 18.961 -3.543 1.00 0.00 N ATOM 0 H LYS A 42 -0.932 13.926 -4.366 1.00 0.00 H new ATOM 0 HA LYS A 42 -0.108 16.660 -3.505 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -2.188 15.057 -2.089 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -1.914 16.788 -2.102 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -2.839 15.210 -4.548 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -3.937 16.016 -3.447 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -1.986 17.975 -4.085 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -2.311 17.158 -5.601 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -4.001 18.769 -5.630 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -4.859 17.436 -4.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -5.171 19.477 -3.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -4.327 18.348 -2.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -3.496 19.640 -3.427 1.00 0.00 H new ATOM 282 N VAL A 43 0.416 13.691 -2.259 1.00 0.00 N ATOM 283 CA VAL A 43 1.273 12.936 -1.360 1.00 0.00 C ATOM 284 C VAL A 43 2.340 12.202 -2.175 1.00 0.00 C ATOM 285 O VAL A 43 2.129 11.898 -3.349 1.00 0.00 O ATOM 286 CB VAL A 43 0.427 11.995 -0.499 1.00 0.00 C ATOM 287 CG1 VAL A 43 -0.928 11.724 -1.153 1.00 0.00 C ATOM 288 CG2 VAL A 43 1.174 10.690 -0.218 1.00 0.00 C ATOM 0 H VAL A 43 -0.198 13.122 -2.842 1.00 0.00 H new ATOM 0 HA VAL A 43 1.792 13.606 -0.674 1.00 0.00 H new ATOM 0 HB VAL A 43 0.244 12.487 0.456 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -1.509 11.053 -0.521 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -1.467 12.663 -1.277 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -0.775 11.262 -2.129 1.00 0.00 H new ATOM 0 HG21 VAL A 43 0.551 10.039 0.396 1.00 0.00 H new ATOM 0 HG22 VAL A 43 1.402 10.191 -1.160 1.00 0.00 H new ATOM 0 HG23 VAL A 43 2.102 10.908 0.311 1.00 0.00 H new ATOM 298 N ASN A 44 3.462 11.940 -1.522 1.00 0.00 N ATOM 299 CA ASN A 44 4.562 11.248 -2.171 1.00 0.00 C ATOM 300 C ASN A 44 4.425 9.744 -1.931 1.00 0.00 C ATOM 301 O ASN A 44 4.346 9.298 -0.787 1.00 0.00 O ATOM 302 CB ASN A 44 5.909 11.698 -1.602 1.00 0.00 C ATOM 303 CG ASN A 44 6.476 12.876 -2.397 1.00 0.00 C ATOM 304 OD1 ASN A 44 5.839 13.425 -3.280 1.00 0.00 O ATOM 305 ND2 ASN A 44 7.705 13.232 -2.034 1.00 0.00 N ATOM 0 H ASN A 44 3.633 12.195 -0.549 1.00 0.00 H new ATOM 0 HA ASN A 44 4.525 11.480 -3.235 1.00 0.00 H new ATOM 0 HB2 ASN A 44 5.789 11.984 -0.557 1.00 0.00 H new ATOM 0 HB3 ASN A 44 6.613 10.867 -1.625 1.00 0.00 H new ATOM 0 HD21 ASN A 44 8.171 14.008 -2.504 1.00 0.00 H new ATOM 0 HD22 ASN A 44 8.182 12.729 -1.286 1.00 0.00 H new ATOM 311 N LEU A 45 4.403 9.001 -3.029 1.00 0.00 N ATOM 312 CA LEU A 45 4.277 7.555 -2.952 1.00 0.00 C ATOM 313 C LEU A 45 5.670 6.931 -2.853 1.00 0.00 C ATOM 314 O LEU A 45 5.822 5.821 -2.346 1.00 0.00 O ATOM 315 CB LEU A 45 3.447 7.026 -4.123 1.00 0.00 C ATOM 316 CG LEU A 45 4.230 6.331 -5.238 1.00 0.00 C ATOM 317 CD1 LEU A 45 5.312 7.251 -5.806 1.00 0.00 C ATOM 318 CD2 LEU A 45 4.806 4.998 -4.755 1.00 0.00 C ATOM 0 H LEU A 45 4.470 9.373 -3.976 1.00 0.00 H new ATOM 0 HA LEU A 45 3.734 7.267 -2.052 1.00 0.00 H new ATOM 0 HB2 LEU A 45 2.709 6.325 -3.733 1.00 0.00 H new ATOM 0 HB3 LEU A 45 2.896 7.860 -4.558 1.00 0.00 H new ATOM 0 HG LEU A 45 3.539 6.108 -6.051 1.00 0.00 H new ATOM 0 HD11 LEU A 45 5.853 6.731 -6.597 1.00 0.00 H new ATOM 0 HD12 LEU A 45 4.849 8.150 -6.213 1.00 0.00 H new ATOM 0 HD13 LEU A 45 6.007 7.529 -5.013 1.00 0.00 H new ATOM 0 HD21 LEU A 45 5.358 4.525 -5.567 1.00 0.00 H new ATOM 0 HD22 LEU A 45 5.477 5.175 -3.915 1.00 0.00 H new ATOM 0 HD23 LEU A 45 3.994 4.344 -4.439 1.00 0.00 H new ATOM 329 N GLU A 46 6.651 7.672 -3.346 1.00 0.00 N ATOM 330 CA GLU A 46 8.027 7.205 -3.321 1.00 0.00 C ATOM 331 C GLU A 46 8.465 6.922 -1.882 1.00 0.00 C ATOM 332 O GLU A 46 9.172 5.949 -1.624 1.00 0.00 O ATOM 333 CB GLU A 46 8.962 8.215 -3.989 1.00 0.00 C ATOM 334 CG GLU A 46 9.539 7.650 -5.289 1.00 0.00 C ATOM 335 CD GLU A 46 10.961 7.124 -5.074 1.00 0.00 C ATOM 336 OE1 GLU A 46 11.679 7.745 -4.261 1.00 0.00 O ATOM 337 OE2 GLU A 46 11.296 6.112 -5.727 1.00 0.00 O ATOM 0 H GLU A 46 6.521 8.593 -3.765 1.00 0.00 H new ATOM 0 HA GLU A 46 8.085 6.276 -3.888 1.00 0.00 H new ATOM 0 HB2 GLU A 46 8.418 9.136 -4.198 1.00 0.00 H new ATOM 0 HB3 GLU A 46 9.773 8.471 -3.308 1.00 0.00 H new ATOM 0 HG2 GLU A 46 8.901 6.846 -5.655 1.00 0.00 H new ATOM 0 HG3 GLU A 46 9.546 8.425 -6.055 1.00 0.00 H new ATOM 342 N VAL A 47 8.026 7.790 -0.982 1.00 0.00 N ATOM 343 CA VAL A 47 8.364 7.645 0.423 1.00 0.00 C ATOM 344 C VAL A 47 7.646 6.420 0.993 1.00 0.00 C ATOM 345 O VAL A 47 7.898 6.021 2.128 1.00 0.00 O ATOM 346 CB VAL A 47 8.031 8.936 1.176 1.00 0.00 C ATOM 347 CG1 VAL A 47 8.989 10.062 0.783 1.00 0.00 C ATOM 348 CG2 VAL A 47 6.576 9.346 0.945 1.00 0.00 C ATOM 0 H VAL A 47 7.439 8.596 -1.199 1.00 0.00 H new ATOM 0 HA VAL A 47 9.435 7.479 0.543 1.00 0.00 H new ATOM 0 HB VAL A 47 8.159 8.745 2.242 1.00 0.00 H new ATOM 0 HG11 VAL A 47 8.731 10.968 1.332 1.00 0.00 H new ATOM 0 HG12 VAL A 47 10.011 9.771 1.024 1.00 0.00 H new ATOM 0 HG13 VAL A 47 8.908 10.251 -0.287 1.00 0.00 H new ATOM 0 HG21 VAL A 47 6.366 10.266 1.491 1.00 0.00 H new ATOM 0 HG22 VAL A 47 6.409 9.510 -0.120 1.00 0.00 H new ATOM 0 HG23 VAL A 47 5.915 8.555 1.299 1.00 0.00 H new ATOM 358 N ILE A 48 6.767 5.857 0.177 1.00 0.00 N ATOM 359 CA ILE A 48 6.011 4.684 0.585 1.00 0.00 C ATOM 360 C ILE A 48 6.529 3.460 -0.173 1.00 0.00 C ATOM 361 O ILE A 48 6.150 2.331 0.132 1.00 0.00 O ATOM 362 CB ILE A 48 4.511 4.926 0.410 1.00 0.00 C ATOM 363 CG1 ILE A 48 4.198 6.424 0.367 1.00 0.00 C ATOM 364 CG2 ILE A 48 3.708 4.204 1.494 1.00 0.00 C ATOM 365 CD1 ILE A 48 4.394 7.064 1.743 1.00 0.00 C ATOM 0 H ILE A 48 6.561 6.191 -0.765 1.00 0.00 H new ATOM 0 HA ILE A 48 6.157 4.487 1.647 1.00 0.00 H new ATOM 0 HB ILE A 48 4.208 4.506 -0.549 1.00 0.00 H new ATOM 0 HG12 ILE A 48 4.844 6.914 -0.361 1.00 0.00 H new ATOM 0 HG13 ILE A 48 3.171 6.575 0.034 1.00 0.00 H new ATOM 0 HG21 ILE A 48 2.645 4.393 1.346 1.00 0.00 H new ATOM 0 HG22 ILE A 48 3.898 3.132 1.434 1.00 0.00 H new ATOM 0 HG23 ILE A 48 4.009 4.572 2.475 1.00 0.00 H new ATOM 0 HD11 ILE A 48 4.165 8.128 1.685 1.00 0.00 H new ATOM 0 HD12 ILE A 48 3.729 6.588 2.464 1.00 0.00 H new ATOM 0 HD13 ILE A 48 5.428 6.932 2.062 1.00 0.00 H new ATOM 376 N LYS A 49 7.388 3.727 -1.147 1.00 0.00 N ATOM 377 CA LYS A 49 7.962 2.660 -1.950 1.00 0.00 C ATOM 378 C LYS A 49 8.633 1.638 -1.030 1.00 0.00 C ATOM 379 O LYS A 49 8.433 0.434 -1.183 1.00 0.00 O ATOM 380 CB LYS A 49 8.897 3.236 -3.015 1.00 0.00 C ATOM 381 CG LYS A 49 8.594 2.640 -4.391 1.00 0.00 C ATOM 382 CD LYS A 49 7.109 2.774 -4.733 1.00 0.00 C ATOM 383 CE LYS A 49 6.437 1.402 -4.806 1.00 0.00 C ATOM 384 NZ LYS A 49 7.321 0.429 -5.489 1.00 0.00 N ATOM 0 H LYS A 49 7.700 4.665 -1.398 1.00 0.00 H new ATOM 0 HA LYS A 49 7.180 2.132 -2.496 1.00 0.00 H new ATOM 0 HB2 LYS A 49 8.788 4.320 -3.052 1.00 0.00 H new ATOM 0 HB3 LYS A 49 9.933 3.029 -2.745 1.00 0.00 H new ATOM 0 HG2 LYS A 49 9.192 3.145 -5.149 1.00 0.00 H new ATOM 0 HG3 LYS A 49 8.881 1.589 -4.407 1.00 0.00 H new ATOM 0 HD2 LYS A 49 6.613 3.386 -3.980 1.00 0.00 H new ATOM 0 HD3 LYS A 49 6.997 3.289 -5.687 1.00 0.00 H new ATOM 0 HE2 LYS A 49 6.206 1.049 -3.801 1.00 0.00 H new ATOM 0 HE3 LYS A 49 5.491 1.482 -5.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 6.760 -0.389 -5.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 7.764 0.882 -6.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 8.060 0.110 -4.831 1.00 0.00 H new ATOM 394 N PRO A 50 9.436 2.170 -0.070 1.00 0.00 N ATOM 395 CA PRO A 50 10.137 1.317 0.875 1.00 0.00 C ATOM 396 C PRO A 50 9.179 0.767 1.933 1.00 0.00 C ATOM 397 O PRO A 50 9.403 -0.315 2.475 1.00 0.00 O ATOM 398 CB PRO A 50 11.228 2.196 1.463 1.00 0.00 C ATOM 399 CG PRO A 50 10.811 3.629 1.175 1.00 0.00 C ATOM 400 CD PRO A 50 9.697 3.591 0.141 1.00 0.00 C ATOM 0 HA PRO A 50 10.566 0.432 0.405 1.00 0.00 H new ATOM 0 HB2 PRO A 50 11.330 2.027 2.535 1.00 0.00 H new ATOM 0 HB3 PRO A 50 12.195 1.973 1.012 1.00 0.00 H new ATOM 0 HG2 PRO A 50 10.469 4.118 2.087 1.00 0.00 H new ATOM 0 HG3 PRO A 50 11.658 4.206 0.803 1.00 0.00 H new ATOM 0 HD2 PRO A 50 8.807 4.108 0.499 1.00 0.00 H new ATOM 0 HD3 PRO A 50 9.999 4.080 -0.785 1.00 0.00 H new ATOM 405 N TRP A 51 8.131 1.534 2.194 1.00 0.00 N ATOM 406 CA TRP A 51 7.138 1.137 3.177 1.00 0.00 C ATOM 407 C TRP A 51 6.286 0.024 2.564 1.00 0.00 C ATOM 408 O TRP A 51 5.975 -0.962 3.229 1.00 0.00 O ATOM 409 CB TRP A 51 6.311 2.338 3.638 1.00 0.00 C ATOM 410 CG TRP A 51 5.352 2.029 4.789 1.00 0.00 C ATOM 411 CD1 TRP A 51 5.475 2.371 6.079 1.00 0.00 C ATOM 412 CD2 TRP A 51 4.111 1.298 4.701 1.00 0.00 C ATOM 413 NE1 TRP A 51 4.409 1.914 6.826 1.00 0.00 N ATOM 414 CE2 TRP A 51 3.553 1.241 5.963 1.00 0.00 C ATOM 415 CE3 TRP A 51 3.482 0.703 3.594 1.00 0.00 C ATOM 416 CZ2 TRP A 51 2.338 0.600 6.234 1.00 0.00 C ATOM 417 CZ3 TRP A 51 2.268 0.067 3.883 1.00 0.00 C ATOM 418 CH2 TRP A 51 1.692 0.002 5.146 1.00 0.00 C ATOM 0 H TRP A 51 7.948 2.429 1.741 1.00 0.00 H new ATOM 0 HA TRP A 51 7.618 0.753 4.077 1.00 0.00 H new ATOM 0 HB2 TRP A 51 6.988 3.135 3.947 1.00 0.00 H new ATOM 0 HB3 TRP A 51 5.737 2.717 2.792 1.00 0.00 H new ATOM 0 HD1 TRP A 51 6.304 2.933 6.483 1.00 0.00 H new ATOM 0 HE1 TRP A 51 4.274 2.046 7.828 1.00 0.00 H new ATOM 0 HE3 TRP A 51 3.901 0.734 2.599 1.00 0.00 H new ATOM 0 HZ2 TRP A 51 1.921 0.569 7.230 1.00 0.00 H new ATOM 0 HZ3 TRP A 51 1.743 -0.406 3.067 1.00 0.00 H new ATOM 0 HH2 TRP A 51 0.750 -0.508 5.287 1.00 0.00 H new ATOM 428 N ILE A 52 5.932 0.219 1.302 1.00 0.00 N ATOM 429 CA ILE A 52 5.121 -0.755 0.592 1.00 0.00 C ATOM 430 C ILE A 52 5.982 -1.971 0.244 1.00 0.00 C ATOM 431 O ILE A 52 5.610 -3.104 0.544 1.00 0.00 O ATOM 432 CB ILE A 52 4.449 -0.111 -0.622 1.00 0.00 C ATOM 433 CG1 ILE A 52 3.131 0.561 -0.226 1.00 0.00 C ATOM 434 CG2 ILE A 52 4.258 -1.129 -1.747 1.00 0.00 C ATOM 435 CD1 ILE A 52 3.110 2.026 -0.664 1.00 0.00 C ATOM 0 H ILE A 52 6.192 1.038 0.753 1.00 0.00 H new ATOM 0 HA ILE A 52 4.308 -1.109 1.227 1.00 0.00 H new ATOM 0 HB ILE A 52 5.107 0.670 -1.003 1.00 0.00 H new ATOM 0 HG12 ILE A 52 2.296 0.029 -0.682 1.00 0.00 H new ATOM 0 HG13 ILE A 52 2.997 0.499 0.854 1.00 0.00 H new ATOM 0 HG21 ILE A 52 3.778 -0.645 -2.598 1.00 0.00 H new ATOM 0 HG22 ILE A 52 5.228 -1.521 -2.052 1.00 0.00 H new ATOM 0 HG23 ILE A 52 3.631 -1.948 -1.394 1.00 0.00 H new ATOM 0 HD11 ILE A 52 2.163 2.480 -0.371 1.00 0.00 H new ATOM 0 HD12 ILE A 52 3.932 2.560 -0.187 1.00 0.00 H new ATOM 0 HD13 ILE A 52 3.220 2.084 -1.747 1.00 0.00 H new ATOM 446 N THR A 53 7.116 -1.694 -0.382 1.00 0.00 N ATOM 447 CA THR A 53 8.032 -2.750 -0.775 1.00 0.00 C ATOM 448 C THR A 53 8.438 -3.583 0.443 1.00 0.00 C ATOM 449 O THR A 53 8.587 -4.801 0.346 1.00 0.00 O ATOM 450 CB THR A 53 9.220 -2.105 -1.492 1.00 0.00 C ATOM 451 OG1 THR A 53 8.639 -1.488 -2.637 1.00 0.00 O ATOM 452 CG2 THR A 53 10.184 -3.140 -2.076 1.00 0.00 C ATOM 0 H THR A 53 7.421 -0.752 -0.627 1.00 0.00 H new ATOM 0 HA THR A 53 7.558 -3.448 -1.465 1.00 0.00 H new ATOM 0 HB THR A 53 9.758 -1.460 -0.797 1.00 0.00 H new ATOM 0 HG1 THR A 53 8.591 -0.519 -2.498 1.00 0.00 H new ATOM 0 HG21 THR A 53 11.008 -2.629 -2.574 1.00 0.00 H new ATOM 0 HG22 THR A 53 10.576 -3.766 -1.274 1.00 0.00 H new ATOM 0 HG23 THR A 53 9.655 -3.763 -2.797 1.00 0.00 H new ATOM 460 N LYS A 54 8.604 -2.894 1.563 1.00 0.00 N ATOM 461 CA LYS A 54 8.990 -3.554 2.798 1.00 0.00 C ATOM 462 C LYS A 54 7.782 -4.299 3.372 1.00 0.00 C ATOM 463 O LYS A 54 7.915 -5.417 3.865 1.00 0.00 O ATOM 464 CB LYS A 54 9.613 -2.551 3.770 1.00 0.00 C ATOM 465 CG LYS A 54 10.078 -3.246 5.052 1.00 0.00 C ATOM 466 CD LYS A 54 10.202 -2.246 6.203 1.00 0.00 C ATOM 467 CE LYS A 54 10.311 -2.968 7.547 1.00 0.00 C ATOM 468 NZ LYS A 54 9.655 -2.180 8.614 1.00 0.00 N ATOM 0 H LYS A 54 8.478 -1.885 1.640 1.00 0.00 H new ATOM 0 HA LYS A 54 9.763 -4.298 2.607 1.00 0.00 H new ATOM 0 HB2 LYS A 54 10.459 -2.055 3.294 1.00 0.00 H new ATOM 0 HB3 LYS A 54 8.886 -1.777 4.015 1.00 0.00 H new ATOM 0 HG2 LYS A 54 9.371 -4.031 5.322 1.00 0.00 H new ATOM 0 HG3 LYS A 54 11.040 -3.729 4.880 1.00 0.00 H new ATOM 0 HD2 LYS A 54 11.080 -1.618 6.051 1.00 0.00 H new ATOM 0 HD3 LYS A 54 9.335 -1.585 6.210 1.00 0.00 H new ATOM 0 HE2 LYS A 54 9.847 -3.952 7.476 1.00 0.00 H new ATOM 0 HE3 LYS A 54 11.360 -3.127 7.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 9.738 -2.685 9.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 10.115 -1.251 8.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 8.650 -2.050 8.381 1.00 0.00 H new ATOM 478 N ARG A 55 6.632 -3.647 3.288 1.00 0.00 N ATOM 479 CA ARG A 55 5.401 -4.232 3.793 1.00 0.00 C ATOM 480 C ARG A 55 5.046 -5.489 2.997 1.00 0.00 C ATOM 481 O ARG A 55 4.788 -6.543 3.577 1.00 0.00 O ATOM 482 CB ARG A 55 4.242 -3.238 3.707 1.00 0.00 C ATOM 483 CG ARG A 55 4.024 -2.531 5.046 1.00 0.00 C ATOM 484 CD ARG A 55 3.648 -3.534 6.139 1.00 0.00 C ATOM 485 NE ARG A 55 2.213 -3.400 6.477 1.00 0.00 N ATOM 486 CZ ARG A 55 1.630 -3.995 7.527 1.00 0.00 C ATOM 487 NH1 ARG A 55 2.355 -4.768 8.347 1.00 0.00 N ATOM 488 NH2 ARG A 55 0.321 -3.817 7.756 1.00 0.00 N ATOM 0 H ARG A 55 6.526 -2.719 2.878 1.00 0.00 H new ATOM 0 HA ARG A 55 5.563 -4.493 4.839 1.00 0.00 H new ATOM 0 HB2 ARG A 55 4.448 -2.500 2.932 1.00 0.00 H new ATOM 0 HB3 ARG A 55 3.331 -3.761 3.415 1.00 0.00 H new ATOM 0 HG2 ARG A 55 4.931 -1.998 5.332 1.00 0.00 H new ATOM 0 HG3 ARG A 55 3.235 -1.786 4.944 1.00 0.00 H new ATOM 0 HD2 ARG A 55 3.857 -4.549 5.800 1.00 0.00 H new ATOM 0 HD3 ARG A 55 4.257 -3.362 7.027 1.00 0.00 H new ATOM 0 HE ARG A 55 1.632 -2.819 5.873 1.00 0.00 H new ATOM 0 HH11 ARG A 55 3.351 -4.904 8.172 1.00 0.00 H new ATOM 0 HH12 ARG A 55 1.911 -5.221 9.146 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -0.231 -3.229 7.131 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -0.123 -4.270 8.555 1.00 0.00 H new ATOM 499 N VAL A 56 5.045 -5.337 1.681 1.00 0.00 N ATOM 500 CA VAL A 56 4.725 -6.447 0.800 1.00 0.00 C ATOM 501 C VAL A 56 5.741 -7.572 1.015 1.00 0.00 C ATOM 502 O VAL A 56 5.377 -8.747 1.034 1.00 0.00 O ATOM 503 CB VAL A 56 4.668 -5.964 -0.651 1.00 0.00 C ATOM 504 CG1 VAL A 56 3.440 -5.081 -0.886 1.00 0.00 C ATOM 505 CG2 VAL A 56 5.953 -5.229 -1.036 1.00 0.00 C ATOM 0 H VAL A 56 5.261 -4.462 1.203 1.00 0.00 H new ATOM 0 HA VAL A 56 3.739 -6.849 1.034 1.00 0.00 H new ATOM 0 HB VAL A 56 4.579 -6.841 -1.293 1.00 0.00 H new ATOM 0 HG11 VAL A 56 3.423 -4.751 -1.925 1.00 0.00 H new ATOM 0 HG12 VAL A 56 2.536 -5.651 -0.671 1.00 0.00 H new ATOM 0 HG13 VAL A 56 3.486 -4.212 -0.230 1.00 0.00 H new ATOM 0 HG21 VAL A 56 5.886 -4.897 -2.072 1.00 0.00 H new ATOM 0 HG22 VAL A 56 6.087 -4.365 -0.386 1.00 0.00 H new ATOM 0 HG23 VAL A 56 6.804 -5.901 -0.925 1.00 0.00 H new ATOM 515 N THR A 57 6.995 -7.172 1.171 1.00 0.00 N ATOM 516 CA THR A 57 8.065 -8.132 1.385 1.00 0.00 C ATOM 517 C THR A 57 7.930 -8.784 2.761 1.00 0.00 C ATOM 518 O THR A 57 8.128 -9.990 2.904 1.00 0.00 O ATOM 519 CB THR A 57 9.396 -7.407 1.183 1.00 0.00 C ATOM 520 OG1 THR A 57 9.367 -7.001 -0.183 1.00 0.00 O ATOM 521 CG2 THR A 57 10.596 -8.353 1.264 1.00 0.00 C ATOM 0 H THR A 57 7.294 -6.197 1.153 1.00 0.00 H new ATOM 0 HA THR A 57 8.012 -8.951 0.667 1.00 0.00 H new ATOM 0 HB THR A 57 9.499 -6.623 1.933 1.00 0.00 H new ATOM 0 HG1 THR A 57 9.327 -6.023 -0.233 1.00 0.00 H new ATOM 0 HG21 THR A 57 11.516 -7.788 1.114 1.00 0.00 H new ATOM 0 HG22 THR A 57 10.619 -8.829 2.244 1.00 0.00 H new ATOM 0 HG23 THR A 57 10.510 -9.117 0.492 1.00 0.00 H new ATOM 529 N GLU A 58 7.592 -7.958 3.741 1.00 0.00 N ATOM 530 CA GLU A 58 7.428 -8.439 5.103 1.00 0.00 C ATOM 531 C GLU A 58 6.136 -9.248 5.228 1.00 0.00 C ATOM 532 O GLU A 58 6.042 -10.150 6.059 1.00 0.00 O ATOM 533 CB GLU A 58 7.447 -7.279 6.100 1.00 0.00 C ATOM 534 CG GLU A 58 8.882 -6.895 6.467 1.00 0.00 C ATOM 535 CD GLU A 58 8.993 -6.538 7.950 1.00 0.00 C ATOM 536 OE1 GLU A 58 8.003 -5.983 8.476 1.00 0.00 O ATOM 537 OE2 GLU A 58 10.064 -6.828 8.525 1.00 0.00 O ATOM 0 H GLU A 58 7.427 -6.959 3.619 1.00 0.00 H new ATOM 0 HA GLU A 58 8.267 -9.093 5.340 1.00 0.00 H new ATOM 0 HB2 GLU A 58 6.935 -6.418 5.671 1.00 0.00 H new ATOM 0 HB3 GLU A 58 6.900 -7.559 7.000 1.00 0.00 H new ATOM 0 HG2 GLU A 58 9.553 -7.722 6.237 1.00 0.00 H new ATOM 0 HG3 GLU A 58 9.202 -6.048 5.861 1.00 0.00 H new ATOM 542 N ILE A 59 5.172 -8.897 4.389 1.00 0.00 N ATOM 543 CA ILE A 59 3.889 -9.580 4.396 1.00 0.00 C ATOM 544 C ILE A 59 4.112 -11.078 4.179 1.00 0.00 C ATOM 545 O ILE A 59 3.551 -11.904 4.898 1.00 0.00 O ATOM 546 CB ILE A 59 2.940 -8.945 3.377 1.00 0.00 C ATOM 547 CG1 ILE A 59 2.297 -7.677 3.942 1.00 0.00 C ATOM 548 CG2 ILE A 59 1.893 -9.955 2.900 1.00 0.00 C ATOM 549 CD1 ILE A 59 1.924 -6.705 2.821 1.00 0.00 C ATOM 0 H ILE A 59 5.254 -8.149 3.700 1.00 0.00 H new ATOM 0 HA ILE A 59 3.402 -9.468 5.365 1.00 0.00 H new ATOM 0 HB ILE A 59 3.523 -8.649 2.505 1.00 0.00 H new ATOM 0 HG12 ILE A 59 1.406 -7.940 4.512 1.00 0.00 H new ATOM 0 HG13 ILE A 59 2.986 -7.193 4.634 1.00 0.00 H new ATOM 0 HG21 ILE A 59 1.231 -9.479 2.177 1.00 0.00 H new ATOM 0 HG22 ILE A 59 2.392 -10.803 2.431 1.00 0.00 H new ATOM 0 HG23 ILE A 59 1.309 -10.303 3.752 1.00 0.00 H new ATOM 0 HD11 ILE A 59 1.469 -5.812 3.250 1.00 0.00 H new ATOM 0 HD12 ILE A 59 2.821 -6.425 2.269 1.00 0.00 H new ATOM 0 HD13 ILE A 59 1.216 -7.184 2.145 1.00 0.00 H new ATOM 560 N LEU A 60 4.933 -11.383 3.184 1.00 0.00 N ATOM 561 CA LEU A 60 5.237 -12.767 2.864 1.00 0.00 C ATOM 562 C LEU A 60 6.595 -13.138 3.463 1.00 0.00 C ATOM 563 O LEU A 60 6.736 -14.189 4.088 1.00 0.00 O ATOM 564 CB LEU A 60 5.146 -13.000 1.354 1.00 0.00 C ATOM 565 CG LEU A 60 4.859 -11.763 0.501 1.00 0.00 C ATOM 566 CD1 LEU A 60 6.154 -11.039 0.132 1.00 0.00 C ATOM 567 CD2 LEU A 60 4.035 -12.130 -0.735 1.00 0.00 C ATOM 0 H LEU A 60 5.396 -10.696 2.590 1.00 0.00 H new ATOM 0 HA LEU A 60 4.499 -13.433 3.311 1.00 0.00 H new ATOM 0 HB2 LEU A 60 6.085 -13.440 1.017 1.00 0.00 H new ATOM 0 HB3 LEU A 60 4.364 -13.736 1.166 1.00 0.00 H new ATOM 0 HG LEU A 60 4.261 -11.070 1.093 1.00 0.00 H new ATOM 0 HD11 LEU A 60 5.921 -10.164 -0.474 1.00 0.00 H new ATOM 0 HD12 LEU A 60 6.667 -10.725 1.041 1.00 0.00 H new ATOM 0 HD13 LEU A 60 6.798 -11.712 -0.434 1.00 0.00 H new ATOM 0 HD21 LEU A 60 3.844 -11.233 -1.325 1.00 0.00 H new ATOM 0 HD22 LEU A 60 4.586 -12.851 -1.339 1.00 0.00 H new ATOM 0 HD23 LEU A 60 3.087 -12.568 -0.423 1.00 0.00 H new ATOM 578 N GLY A 61 7.561 -12.256 3.251 1.00 0.00 N ATOM 579 CA GLY A 61 8.903 -12.478 3.762 1.00 0.00 C ATOM 580 C GLY A 61 9.944 -12.331 2.650 1.00 0.00 C ATOM 581 O GLY A 61 11.143 -12.277 2.920 1.00 0.00 O ATOM 0 H GLY A 61 7.441 -11.386 2.732 1.00 0.00 H new ATOM 0 HA2 GLY A 61 9.115 -11.766 4.560 1.00 0.00 H new ATOM 0 HA3 GLY A 61 8.970 -13.475 4.198 1.00 0.00 H new ATOM 585 N PHE A 62 9.448 -12.271 1.423 1.00 0.00 N ATOM 586 CA PHE A 62 10.320 -12.131 0.269 1.00 0.00 C ATOM 587 C PHE A 62 9.892 -10.949 -0.602 1.00 0.00 C ATOM 588 O PHE A 62 8.723 -10.568 -0.608 1.00 0.00 O ATOM 589 CB PHE A 62 10.195 -13.421 -0.545 1.00 0.00 C ATOM 590 CG PHE A 62 8.776 -13.992 -0.591 1.00 0.00 C ATOM 591 CD1 PHE A 62 7.909 -13.581 -1.555 1.00 0.00 C ATOM 592 CD2 PHE A 62 8.382 -14.909 0.332 1.00 0.00 C ATOM 593 CE1 PHE A 62 6.593 -14.111 -1.599 1.00 0.00 C ATOM 594 CE2 PHE A 62 7.066 -15.439 0.288 1.00 0.00 C ATOM 595 CZ PHE A 62 6.199 -15.029 -0.676 1.00 0.00 C ATOM 0 H PHE A 62 8.453 -12.317 1.203 1.00 0.00 H new ATOM 0 HA PHE A 62 11.344 -11.954 0.596 1.00 0.00 H new ATOM 0 HB2 PHE A 62 10.532 -13.230 -1.564 1.00 0.00 H new ATOM 0 HB3 PHE A 62 10.864 -14.171 -0.123 1.00 0.00 H new ATOM 0 HD1 PHE A 62 8.222 -12.851 -2.287 1.00 0.00 H new ATOM 0 HD2 PHE A 62 9.070 -15.234 1.098 1.00 0.00 H new ATOM 0 HE1 PHE A 62 5.905 -13.785 -2.365 1.00 0.00 H new ATOM 0 HE2 PHE A 62 6.753 -16.168 1.021 1.00 0.00 H new ATOM 0 HZ PHE A 62 5.198 -15.432 -0.709 1.00 0.00 H new ATOM 604 N GLU A 63 10.864 -10.399 -1.317 1.00 0.00 N ATOM 605 CA GLU A 63 10.602 -9.268 -2.190 1.00 0.00 C ATOM 606 C GLU A 63 9.708 -9.692 -3.356 1.00 0.00 C ATOM 607 O GLU A 63 10.141 -10.433 -4.237 1.00 0.00 O ATOM 608 CB GLU A 63 11.909 -8.652 -2.696 1.00 0.00 C ATOM 609 CG GLU A 63 11.651 -7.315 -3.394 1.00 0.00 C ATOM 610 CD GLU A 63 12.197 -7.329 -4.824 1.00 0.00 C ATOM 611 OE1 GLU A 63 13.222 -8.013 -5.032 1.00 0.00 O ATOM 612 OE2 GLU A 63 11.577 -6.655 -5.674 1.00 0.00 O ATOM 0 H GLU A 63 11.833 -10.716 -1.309 1.00 0.00 H new ATOM 0 HA GLU A 63 10.077 -8.505 -1.615 1.00 0.00 H new ATOM 0 HB2 GLU A 63 12.593 -8.504 -1.860 1.00 0.00 H new ATOM 0 HB3 GLU A 63 12.395 -9.340 -3.388 1.00 0.00 H new ATOM 0 HG2 GLU A 63 10.581 -7.110 -3.412 1.00 0.00 H new ATOM 0 HG3 GLU A 63 12.120 -6.509 -2.829 1.00 0.00 H new ATOM 617 N ASP A 64 8.477 -9.205 -3.323 1.00 0.00 N ATOM 618 CA ASP A 64 7.517 -9.524 -4.366 1.00 0.00 C ATOM 619 C ASP A 64 7.834 -8.699 -5.615 1.00 0.00 C ATOM 620 O ASP A 64 8.878 -8.053 -5.687 1.00 0.00 O ATOM 621 CB ASP A 64 6.091 -9.187 -3.926 1.00 0.00 C ATOM 622 CG ASP A 64 5.431 -10.228 -3.020 1.00 0.00 C ATOM 623 OD1 ASP A 64 5.796 -11.415 -3.160 1.00 0.00 O ATOM 624 OD2 ASP A 64 4.575 -9.814 -2.209 1.00 0.00 O ATOM 0 H ASP A 64 8.122 -8.591 -2.590 1.00 0.00 H new ATOM 0 HA ASP A 64 7.587 -10.592 -4.572 1.00 0.00 H new ATOM 0 HB2 ASP A 64 6.104 -8.230 -3.405 1.00 0.00 H new ATOM 0 HB3 ASP A 64 5.474 -9.057 -4.815 1.00 0.00 H new ATOM 628 N ASP A 65 6.914 -8.747 -6.567 1.00 0.00 N ATOM 629 CA ASP A 65 7.082 -8.012 -7.809 1.00 0.00 C ATOM 630 C ASP A 65 5.706 -7.675 -8.387 1.00 0.00 C ATOM 631 O ASP A 65 5.420 -6.515 -8.683 1.00 0.00 O ATOM 632 CB ASP A 65 7.839 -8.845 -8.845 1.00 0.00 C ATOM 633 CG ASP A 65 9.239 -8.334 -9.188 1.00 0.00 C ATOM 634 OD1 ASP A 65 10.089 -8.348 -8.272 1.00 0.00 O ATOM 635 OD2 ASP A 65 9.427 -7.941 -10.360 1.00 0.00 O ATOM 0 H ASP A 65 6.049 -9.284 -6.503 1.00 0.00 H new ATOM 0 HA ASP A 65 7.649 -7.107 -7.591 1.00 0.00 H new ATOM 0 HB2 ASP A 65 7.922 -9.867 -8.476 1.00 0.00 H new ATOM 0 HB3 ASP A 65 7.248 -8.883 -9.760 1.00 0.00 H new ATOM 639 N VAL A 66 4.890 -8.708 -8.531 1.00 0.00 N ATOM 640 CA VAL A 66 3.552 -8.536 -9.068 1.00 0.00 C ATOM 641 C VAL A 66 2.732 -7.664 -8.115 1.00 0.00 C ATOM 642 O VAL A 66 1.974 -6.800 -8.555 1.00 0.00 O ATOM 643 CB VAL A 66 2.912 -9.902 -9.327 1.00 0.00 C ATOM 644 CG1 VAL A 66 1.989 -10.302 -8.175 1.00 0.00 C ATOM 645 CG2 VAL A 66 2.160 -9.911 -10.660 1.00 0.00 C ATOM 0 H VAL A 66 5.130 -9.668 -8.285 1.00 0.00 H new ATOM 0 HA VAL A 66 3.590 -8.022 -10.028 1.00 0.00 H new ATOM 0 HB VAL A 66 3.711 -10.640 -9.388 1.00 0.00 H new ATOM 0 HG11 VAL A 66 1.547 -11.276 -8.384 1.00 0.00 H new ATOM 0 HG12 VAL A 66 2.563 -10.355 -7.250 1.00 0.00 H new ATOM 0 HG13 VAL A 66 1.198 -9.560 -8.068 1.00 0.00 H new ATOM 0 HG21 VAL A 66 1.715 -10.893 -10.820 1.00 0.00 H new ATOM 0 HG22 VAL A 66 1.375 -9.155 -10.640 1.00 0.00 H new ATOM 0 HG23 VAL A 66 2.854 -9.691 -11.471 1.00 0.00 H new ATOM 655 N VAL A 67 2.912 -7.919 -6.827 1.00 0.00 N ATOM 656 CA VAL A 67 2.199 -7.168 -5.809 1.00 0.00 C ATOM 657 C VAL A 67 2.763 -5.747 -5.740 1.00 0.00 C ATOM 658 O VAL A 67 2.009 -4.778 -5.671 1.00 0.00 O ATOM 659 CB VAL A 67 2.270 -7.905 -4.470 1.00 0.00 C ATOM 660 CG1 VAL A 67 2.369 -9.417 -4.681 1.00 0.00 C ATOM 661 CG2 VAL A 67 3.434 -7.391 -3.621 1.00 0.00 C ATOM 0 H VAL A 67 3.542 -8.636 -6.466 1.00 0.00 H new ATOM 0 HA VAL A 67 1.143 -7.086 -6.065 1.00 0.00 H new ATOM 0 HB VAL A 67 1.347 -7.703 -3.927 1.00 0.00 H new ATOM 0 HG11 VAL A 67 2.418 -9.917 -3.714 1.00 0.00 H new ATOM 0 HG12 VAL A 67 1.492 -9.767 -5.226 1.00 0.00 H new ATOM 0 HG13 VAL A 67 3.267 -9.646 -5.254 1.00 0.00 H new ATOM 0 HG21 VAL A 67 3.461 -7.932 -2.675 1.00 0.00 H new ATOM 0 HG22 VAL A 67 4.371 -7.547 -4.155 1.00 0.00 H new ATOM 0 HG23 VAL A 67 3.301 -6.327 -3.427 1.00 0.00 H new ATOM 671 N ILE A 68 4.086 -5.669 -5.760 1.00 0.00 N ATOM 672 CA ILE A 68 4.760 -4.383 -5.701 1.00 0.00 C ATOM 673 C ILE A 68 4.368 -3.550 -6.922 1.00 0.00 C ATOM 674 O ILE A 68 4.010 -2.381 -6.791 1.00 0.00 O ATOM 675 CB ILE A 68 6.271 -4.577 -5.547 1.00 0.00 C ATOM 676 CG1 ILE A 68 6.590 -5.457 -4.337 1.00 0.00 C ATOM 677 CG2 ILE A 68 6.992 -3.230 -5.482 1.00 0.00 C ATOM 678 CD1 ILE A 68 8.038 -5.947 -4.382 1.00 0.00 C ATOM 0 H ILE A 68 4.709 -6.475 -5.816 1.00 0.00 H new ATOM 0 HA ILE A 68 4.442 -3.826 -4.820 1.00 0.00 H new ATOM 0 HB ILE A 68 6.641 -5.098 -6.430 1.00 0.00 H new ATOM 0 HG12 ILE A 68 6.421 -4.894 -3.419 1.00 0.00 H new ATOM 0 HG13 ILE A 68 5.914 -6.312 -4.316 1.00 0.00 H new ATOM 0 HG21 ILE A 68 8.064 -3.396 -5.373 1.00 0.00 H new ATOM 0 HG22 ILE A 68 6.803 -2.672 -6.399 1.00 0.00 H new ATOM 0 HG23 ILE A 68 6.624 -2.661 -4.628 1.00 0.00 H new ATOM 0 HD11 ILE A 68 8.238 -6.570 -3.511 1.00 0.00 H new ATOM 0 HD12 ILE A 68 8.197 -6.530 -5.289 1.00 0.00 H new ATOM 0 HD13 ILE A 68 8.712 -5.091 -4.378 1.00 0.00 H new ATOM 689 N GLU A 69 4.452 -4.184 -8.083 1.00 0.00 N ATOM 690 CA GLU A 69 4.110 -3.516 -9.327 1.00 0.00 C ATOM 691 C GLU A 69 2.690 -2.949 -9.253 1.00 0.00 C ATOM 692 O GLU A 69 2.444 -1.824 -9.683 1.00 0.00 O ATOM 693 CB GLU A 69 4.261 -4.464 -10.518 1.00 0.00 C ATOM 694 CG GLU A 69 5.564 -4.194 -11.272 1.00 0.00 C ATOM 695 CD GLU A 69 5.399 -4.470 -12.768 1.00 0.00 C ATOM 696 OE1 GLU A 69 4.807 -5.523 -13.090 1.00 0.00 O ATOM 697 OE2 GLU A 69 5.869 -3.621 -13.557 1.00 0.00 O ATOM 0 H GLU A 69 4.752 -5.153 -8.188 1.00 0.00 H new ATOM 0 HA GLU A 69 4.803 -2.688 -9.474 1.00 0.00 H new ATOM 0 HB2 GLU A 69 4.246 -5.497 -10.170 1.00 0.00 H new ATOM 0 HB3 GLU A 69 3.414 -4.343 -11.193 1.00 0.00 H new ATOM 0 HG2 GLU A 69 5.868 -3.158 -11.121 1.00 0.00 H new ATOM 0 HG3 GLU A 69 6.359 -4.821 -10.868 1.00 0.00 H new ATOM 702 N PHE A 70 1.794 -3.757 -8.706 1.00 0.00 N ATOM 703 CA PHE A 70 0.405 -3.350 -8.571 1.00 0.00 C ATOM 704 C PHE A 70 0.290 -2.049 -7.775 1.00 0.00 C ATOM 705 O PHE A 70 -0.419 -1.129 -8.182 1.00 0.00 O ATOM 706 CB PHE A 70 -0.315 -4.465 -7.809 1.00 0.00 C ATOM 707 CG PHE A 70 -0.963 -5.517 -8.711 1.00 0.00 C ATOM 708 CD1 PHE A 70 -1.729 -5.129 -9.766 1.00 0.00 C ATOM 709 CD2 PHE A 70 -0.776 -6.839 -8.457 1.00 0.00 C ATOM 710 CE1 PHE A 70 -2.331 -6.105 -10.604 1.00 0.00 C ATOM 711 CE2 PHE A 70 -1.378 -7.815 -9.294 1.00 0.00 C ATOM 712 CZ PHE A 70 -2.142 -7.428 -10.350 1.00 0.00 C ATOM 0 H PHE A 70 2.002 -4.690 -8.351 1.00 0.00 H new ATOM 0 HA PHE A 70 -0.031 -3.182 -9.556 1.00 0.00 H new ATOM 0 HB2 PHE A 70 0.398 -4.958 -7.147 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -1.083 -4.021 -7.176 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -1.879 -4.078 -9.966 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -0.169 -7.147 -7.618 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -2.938 -5.797 -11.442 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -1.229 -8.865 -9.092 1.00 0.00 H new ATOM 0 HZ PHE A 70 -2.599 -8.171 -10.987 1.00 0.00 H new ATOM 721 N ILE A 71 0.998 -2.012 -6.655 1.00 0.00 N ATOM 722 CA ILE A 71 0.984 -0.839 -5.800 1.00 0.00 C ATOM 723 C ILE A 71 1.777 0.285 -6.469 1.00 0.00 C ATOM 724 O ILE A 71 1.329 1.431 -6.503 1.00 0.00 O ATOM 725 CB ILE A 71 1.482 -1.192 -4.397 1.00 0.00 C ATOM 726 CG1 ILE A 71 0.666 -2.337 -3.797 1.00 0.00 C ATOM 727 CG2 ILE A 71 1.491 0.042 -3.491 1.00 0.00 C ATOM 728 CD1 ILE A 71 1.570 -3.506 -3.399 1.00 0.00 C ATOM 0 H ILE A 71 1.585 -2.776 -6.321 1.00 0.00 H new ATOM 0 HA ILE A 71 -0.035 -0.476 -5.669 1.00 0.00 H new ATOM 0 HB ILE A 71 2.512 -1.539 -4.478 1.00 0.00 H new ATOM 0 HG12 ILE A 71 0.121 -1.981 -2.923 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -0.076 -2.676 -4.519 1.00 0.00 H new ATOM 0 HG21 ILE A 71 1.849 -0.237 -2.500 1.00 0.00 H new ATOM 0 HG22 ILE A 71 2.150 0.800 -3.915 1.00 0.00 H new ATOM 0 HG23 ILE A 71 0.480 0.443 -3.412 1.00 0.00 H new ATOM 0 HD11 ILE A 71 0.964 -4.307 -2.975 1.00 0.00 H new ATOM 0 HD12 ILE A 71 2.095 -3.876 -4.280 1.00 0.00 H new ATOM 0 HD13 ILE A 71 2.296 -3.169 -2.659 1.00 0.00 H new ATOM 739 N PHE A 72 2.941 -0.082 -6.986 1.00 0.00 N ATOM 740 CA PHE A 72 3.801 0.881 -7.652 1.00 0.00 C ATOM 741 C PHE A 72 3.104 1.486 -8.873 1.00 0.00 C ATOM 742 O PHE A 72 3.090 2.704 -9.044 1.00 0.00 O ATOM 743 CB PHE A 72 5.046 0.124 -8.114 1.00 0.00 C ATOM 744 CG PHE A 72 6.326 0.963 -8.103 1.00 0.00 C ATOM 745 CD1 PHE A 72 6.249 2.317 -8.002 1.00 0.00 C ATOM 746 CD2 PHE A 72 7.539 0.356 -8.195 1.00 0.00 C ATOM 747 CE1 PHE A 72 7.437 3.096 -7.992 1.00 0.00 C ATOM 748 CE2 PHE A 72 8.725 1.135 -8.184 1.00 0.00 C ATOM 749 CZ PHE A 72 8.649 2.490 -8.083 1.00 0.00 C ATOM 0 H PHE A 72 3.308 -1.033 -6.957 1.00 0.00 H new ATOM 0 HA PHE A 72 4.049 1.693 -6.969 1.00 0.00 H new ATOM 0 HB2 PHE A 72 5.189 -0.746 -7.472 1.00 0.00 H new ATOM 0 HB3 PHE A 72 4.877 -0.249 -9.124 1.00 0.00 H new ATOM 0 HD1 PHE A 72 5.286 2.800 -7.929 1.00 0.00 H new ATOM 0 HD2 PHE A 72 7.600 -0.719 -8.276 1.00 0.00 H new ATOM 0 HE1 PHE A 72 7.376 4.171 -7.912 1.00 0.00 H new ATOM 0 HE2 PHE A 72 9.688 0.652 -8.256 1.00 0.00 H new ATOM 0 HZ PHE A 72 9.552 3.083 -8.075 1.00 0.00 H new ATOM 758 N ASN A 73 2.543 0.606 -9.690 1.00 0.00 N ATOM 759 CA ASN A 73 1.845 1.038 -10.889 1.00 0.00 C ATOM 760 C ASN A 73 0.617 1.861 -10.492 1.00 0.00 C ATOM 761 O ASN A 73 0.355 2.912 -11.075 1.00 0.00 O ATOM 762 CB ASN A 73 1.366 -0.161 -11.709 1.00 0.00 C ATOM 763 CG ASN A 73 2.497 -0.721 -12.574 1.00 0.00 C ATOM 764 OD1 ASN A 73 2.510 -0.588 -13.787 1.00 0.00 O ATOM 765 ND2 ASN A 73 3.442 -1.353 -11.886 1.00 0.00 N ATOM 0 H ASN A 73 2.558 -0.404 -9.545 1.00 0.00 H new ATOM 0 HA ASN A 73 2.537 1.631 -11.487 1.00 0.00 H new ATOM 0 HB2 ASN A 73 0.995 -0.938 -11.041 1.00 0.00 H new ATOM 0 HB3 ASN A 73 0.532 0.138 -12.344 1.00 0.00 H new ATOM 0 HD21 ASN A 73 4.239 -1.763 -12.373 1.00 0.00 H new ATOM 0 HD22 ASN A 73 3.370 -1.428 -10.871 1.00 0.00 H new ATOM 771 N GLN A 74 -0.103 1.351 -9.504 1.00 0.00 N ATOM 772 CA GLN A 74 -1.296 2.026 -9.022 1.00 0.00 C ATOM 773 C GLN A 74 -0.923 3.347 -8.348 1.00 0.00 C ATOM 774 O GLN A 74 -1.624 4.346 -8.502 1.00 0.00 O ATOM 775 CB GLN A 74 -2.087 1.127 -8.069 1.00 0.00 C ATOM 776 CG GLN A 74 -2.918 0.102 -8.844 1.00 0.00 C ATOM 777 CD GLN A 74 -2.162 -0.398 -10.077 1.00 0.00 C ATOM 778 OE1 GLN A 74 -1.829 0.352 -10.980 1.00 0.00 O ATOM 779 NE2 GLN A 74 -1.910 -1.703 -10.064 1.00 0.00 N ATOM 0 H GLN A 74 0.117 0.478 -9.024 1.00 0.00 H new ATOM 0 HA GLN A 74 -1.936 2.246 -9.876 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -1.401 0.611 -7.397 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -2.743 1.737 -7.448 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -3.160 -0.740 -8.196 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -3.863 0.551 -9.150 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -2.217 -2.274 -9.276 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -1.410 -2.134 -10.842 1.00 0.00 H new ATOM 786 N LEU A 75 0.179 3.310 -7.614 1.00 0.00 N ATOM 787 CA LEU A 75 0.653 4.492 -6.915 1.00 0.00 C ATOM 788 C LEU A 75 1.383 5.404 -7.903 1.00 0.00 C ATOM 789 O LEU A 75 1.732 6.536 -7.567 1.00 0.00 O ATOM 790 CB LEU A 75 1.499 4.095 -5.704 1.00 0.00 C ATOM 791 CG LEU A 75 0.741 3.471 -4.531 1.00 0.00 C ATOM 792 CD1 LEU A 75 1.650 3.316 -3.310 1.00 0.00 C ATOM 793 CD2 LEU A 75 -0.522 4.273 -4.207 1.00 0.00 C ATOM 0 H LEU A 75 0.758 2.480 -7.488 1.00 0.00 H new ATOM 0 HA LEU A 75 -0.186 5.061 -6.515 1.00 0.00 H new ATOM 0 HB2 LEU A 75 2.262 3.390 -6.034 1.00 0.00 H new ATOM 0 HB3 LEU A 75 2.020 4.982 -5.343 1.00 0.00 H new ATOM 0 HG LEU A 75 0.422 2.471 -4.824 1.00 0.00 H new ATOM 0 HD11 LEU A 75 1.086 2.870 -2.491 1.00 0.00 H new ATOM 0 HD12 LEU A 75 2.493 2.672 -3.563 1.00 0.00 H new ATOM 0 HD13 LEU A 75 2.020 4.295 -3.005 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -1.043 3.809 -3.370 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -0.247 5.294 -3.942 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -1.177 4.288 -5.078 1.00 0.00 H new ATOM 804 N GLU A 76 1.593 4.879 -9.101 1.00 0.00 N ATOM 805 CA GLU A 76 2.275 5.633 -10.139 1.00 0.00 C ATOM 806 C GLU A 76 1.306 6.609 -10.809 1.00 0.00 C ATOM 807 O GLU A 76 1.710 7.409 -11.652 1.00 0.00 O ATOM 808 CB GLU A 76 2.909 4.695 -11.169 1.00 0.00 C ATOM 809 CG GLU A 76 4.341 4.333 -10.771 1.00 0.00 C ATOM 810 CD GLU A 76 5.343 4.826 -11.819 1.00 0.00 C ATOM 811 OE1 GLU A 76 5.066 4.604 -13.017 1.00 0.00 O ATOM 812 OE2 GLU A 76 6.362 5.413 -11.397 1.00 0.00 O ATOM 0 H GLU A 76 1.303 3.941 -9.376 1.00 0.00 H new ATOM 0 HA GLU A 76 3.077 6.208 -9.677 1.00 0.00 H new ATOM 0 HB2 GLU A 76 2.311 3.788 -11.256 1.00 0.00 H new ATOM 0 HB3 GLU A 76 2.909 5.172 -12.149 1.00 0.00 H new ATOM 0 HG2 GLU A 76 4.576 4.774 -9.802 1.00 0.00 H new ATOM 0 HG3 GLU A 76 4.429 3.252 -10.659 1.00 0.00 H new ATOM 817 N VAL A 77 0.047 6.512 -10.410 1.00 0.00 N ATOM 818 CA VAL A 77 -0.982 7.377 -10.962 1.00 0.00 C ATOM 819 C VAL A 77 -1.304 8.484 -9.956 1.00 0.00 C ATOM 820 O VAL A 77 -0.632 8.614 -8.934 1.00 0.00 O ATOM 821 CB VAL A 77 -2.208 6.548 -11.351 1.00 0.00 C ATOM 822 CG1 VAL A 77 -1.796 5.266 -12.076 1.00 0.00 C ATOM 823 CG2 VAL A 77 -3.069 6.233 -10.126 1.00 0.00 C ATOM 0 H VAL A 77 -0.284 5.847 -9.711 1.00 0.00 H new ATOM 0 HA VAL A 77 -0.629 7.858 -11.874 1.00 0.00 H new ATOM 0 HB VAL A 77 -2.809 7.143 -12.039 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -2.686 4.696 -12.341 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -1.245 5.521 -12.982 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -1.162 4.666 -11.423 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -3.933 5.643 -10.431 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -2.481 5.668 -9.403 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -3.407 7.163 -9.670 1.00 0.00 H new ATOM 833 N LYS A 78 -2.332 9.255 -10.282 1.00 0.00 N ATOM 834 CA LYS A 78 -2.750 10.348 -9.420 1.00 0.00 C ATOM 835 C LYS A 78 -3.914 9.883 -8.543 1.00 0.00 C ATOM 836 O LYS A 78 -4.174 10.463 -7.491 1.00 0.00 O ATOM 837 CB LYS A 78 -3.067 11.593 -10.250 1.00 0.00 C ATOM 838 CG LYS A 78 -1.824 12.083 -10.999 1.00 0.00 C ATOM 839 CD LYS A 78 -1.735 11.447 -12.387 1.00 0.00 C ATOM 840 CE LYS A 78 -0.321 11.569 -12.957 1.00 0.00 C ATOM 841 NZ LYS A 78 -0.369 11.879 -14.404 1.00 0.00 N ATOM 0 H LYS A 78 -2.887 9.144 -11.130 1.00 0.00 H new ATOM 0 HA LYS A 78 -1.940 10.636 -8.750 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -3.860 11.367 -10.963 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -3.439 12.384 -9.599 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -1.856 13.168 -11.094 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -0.930 11.840 -10.425 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -2.018 10.396 -12.328 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -2.444 11.931 -13.059 1.00 0.00 H new ATOM 0 HE2 LYS A 78 0.224 12.352 -12.429 1.00 0.00 H new ATOM 0 HE3 LYS A 78 0.223 10.638 -12.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 0.600 11.958 -14.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -0.870 11.118 -14.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -0.870 12.779 -14.550 1.00 0.00 H new ATOM 851 N ASN A 79 -4.582 8.837 -9.007 1.00 0.00 N ATOM 852 CA ASN A 79 -5.712 8.287 -8.278 1.00 0.00 C ATOM 853 C ASN A 79 -5.678 6.760 -8.370 1.00 0.00 C ATOM 854 O ASN A 79 -6.193 6.180 -9.323 1.00 0.00 O ATOM 855 CB ASN A 79 -7.038 8.766 -8.872 1.00 0.00 C ATOM 856 CG ASN A 79 -7.819 9.608 -7.862 1.00 0.00 C ATOM 857 OD1 ASN A 79 -9.008 9.431 -7.655 1.00 0.00 O ATOM 858 ND2 ASN A 79 -7.087 10.532 -7.247 1.00 0.00 N ATOM 0 H ASN A 79 -4.362 8.356 -9.879 1.00 0.00 H new ATOM 0 HA ASN A 79 -5.639 8.621 -7.243 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -6.847 9.353 -9.770 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -7.637 7.907 -9.174 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -7.517 11.146 -6.555 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -6.096 10.627 -7.467 1.00 0.00 H new ATOM 864 N PRO A 80 -5.049 6.136 -7.337 1.00 0.00 N ATOM 865 CA PRO A 80 -4.941 4.688 -7.291 1.00 0.00 C ATOM 866 C PRO A 80 -6.278 4.050 -6.909 1.00 0.00 C ATOM 867 O PRO A 80 -7.128 4.699 -6.302 1.00 0.00 O ATOM 868 CB PRO A 80 -3.838 4.408 -6.284 1.00 0.00 C ATOM 869 CG PRO A 80 -3.691 5.678 -5.462 1.00 0.00 C ATOM 870 CD PRO A 80 -4.427 6.791 -6.189 1.00 0.00 C ATOM 0 HA PRO A 80 -4.696 4.253 -8.260 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -4.095 3.560 -5.649 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -2.904 4.158 -6.787 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -4.104 5.536 -4.463 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -2.639 5.933 -5.339 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -5.174 7.257 -5.547 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -3.742 7.578 -6.505 1.00 0.00 H new ATOM 875 N ASP A 81 -6.421 2.786 -7.278 1.00 0.00 N ATOM 876 CA ASP A 81 -7.639 2.053 -6.982 1.00 0.00 C ATOM 877 C ASP A 81 -7.382 1.095 -5.816 1.00 0.00 C ATOM 878 O ASP A 81 -7.073 -0.076 -6.027 1.00 0.00 O ATOM 879 CB ASP A 81 -8.091 1.222 -8.185 1.00 0.00 C ATOM 880 CG ASP A 81 -9.456 0.550 -8.031 1.00 0.00 C ATOM 881 OD1 ASP A 81 -10.134 0.865 -7.029 1.00 0.00 O ATOM 882 OD2 ASP A 81 -9.792 -0.263 -8.920 1.00 0.00 O ATOM 0 H ASP A 81 -5.713 2.251 -7.780 1.00 0.00 H new ATOM 0 HA ASP A 81 -8.415 2.777 -6.733 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -8.117 1.867 -9.063 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -7.344 0.452 -8.377 1.00 0.00 H new ATOM 886 N SER A 82 -7.520 1.629 -4.612 1.00 0.00 N ATOM 887 CA SER A 82 -7.306 0.837 -3.413 1.00 0.00 C ATOM 888 C SER A 82 -8.102 -0.467 -3.498 1.00 0.00 C ATOM 889 O SER A 82 -7.777 -1.442 -2.823 1.00 0.00 O ATOM 890 CB SER A 82 -7.702 1.618 -2.158 1.00 0.00 C ATOM 891 OG SER A 82 -7.675 0.802 -0.990 1.00 0.00 O ATOM 0 H SER A 82 -7.778 2.601 -4.441 1.00 0.00 H new ATOM 0 HA SER A 82 -6.244 0.604 -3.343 1.00 0.00 H new ATOM 0 HB2 SER A 82 -7.024 2.461 -2.027 1.00 0.00 H new ATOM 0 HB3 SER A 82 -8.702 2.031 -2.289 1.00 0.00 H new ATOM 0 HG SER A 82 -7.547 1.367 -0.199 1.00 0.00 H new ATOM 896 N LYS A 83 -9.130 -0.441 -4.334 1.00 0.00 N ATOM 897 CA LYS A 83 -9.975 -1.610 -4.517 1.00 0.00 C ATOM 898 C LYS A 83 -9.152 -2.735 -5.148 1.00 0.00 C ATOM 899 O LYS A 83 -9.136 -3.857 -4.642 1.00 0.00 O ATOM 900 CB LYS A 83 -11.229 -1.245 -5.313 1.00 0.00 C ATOM 901 CG LYS A 83 -11.908 -0.004 -4.728 1.00 0.00 C ATOM 902 CD LYS A 83 -12.255 -0.215 -3.252 1.00 0.00 C ATOM 903 CE LYS A 83 -13.009 0.991 -2.689 1.00 0.00 C ATOM 904 NZ LYS A 83 -14.382 1.048 -3.239 1.00 0.00 N ATOM 0 H LYS A 83 -9.397 0.370 -4.892 1.00 0.00 H new ATOM 0 HA LYS A 83 -10.332 -1.977 -3.555 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -10.963 -1.062 -6.354 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -11.926 -2.083 -5.305 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -11.249 0.858 -4.831 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -12.815 0.218 -5.291 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -12.864 -1.113 -3.142 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -11.342 -0.377 -2.679 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -13.049 0.927 -1.602 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -12.474 1.909 -2.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -14.947 1.728 -2.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -14.345 1.349 -4.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -14.820 0.106 -3.178 1.00 0.00 H new ATOM 914 N MET A 84 -8.488 -2.397 -6.243 1.00 0.00 N ATOM 915 CA MET A 84 -7.665 -3.364 -6.949 1.00 0.00 C ATOM 916 C MET A 84 -6.403 -3.697 -6.150 1.00 0.00 C ATOM 917 O MET A 84 -5.874 -4.803 -6.251 1.00 0.00 O ATOM 918 CB MET A 84 -7.270 -2.800 -8.315 1.00 0.00 C ATOM 919 CG MET A 84 -8.356 -3.079 -9.357 1.00 0.00 C ATOM 920 SD MET A 84 -8.840 -4.796 -9.291 1.00 0.00 S ATOM 921 CE MET A 84 -7.259 -5.550 -8.945 1.00 0.00 C ATOM 0 H MET A 84 -8.503 -1.466 -6.659 1.00 0.00 H new ATOM 0 HA MET A 84 -8.243 -4.279 -7.078 1.00 0.00 H new ATOM 0 HB2 MET A 84 -7.105 -1.726 -8.235 1.00 0.00 H new ATOM 0 HB3 MET A 84 -6.328 -3.244 -8.638 1.00 0.00 H new ATOM 0 HG2 MET A 84 -9.221 -2.442 -9.172 1.00 0.00 H new ATOM 0 HG3 MET A 84 -7.987 -2.835 -10.353 1.00 0.00 H new ATOM 0 HE1 MET A 84 -7.183 -6.498 -9.478 1.00 0.00 H new ATOM 0 HE2 MET A 84 -6.459 -4.885 -9.271 1.00 0.00 H new ATOM 0 HE3 MET A 84 -7.168 -5.728 -7.874 1.00 0.00 H new ATOM 929 N MET A 85 -5.958 -2.719 -5.374 1.00 0.00 N ATOM 930 CA MET A 85 -4.768 -2.894 -4.559 1.00 0.00 C ATOM 931 C MET A 85 -4.937 -4.061 -3.585 1.00 0.00 C ATOM 932 O MET A 85 -4.099 -4.959 -3.534 1.00 0.00 O ATOM 933 CB MET A 85 -4.493 -1.609 -3.775 1.00 0.00 C ATOM 934 CG MET A 85 -3.011 -1.234 -3.840 1.00 0.00 C ATOM 935 SD MET A 85 -2.632 -0.518 -5.431 1.00 0.00 S ATOM 936 CE MET A 85 -3.043 1.189 -5.109 1.00 0.00 C ATOM 0 H MET A 85 -6.400 -1.803 -5.293 1.00 0.00 H new ATOM 0 HA MET A 85 -3.928 -3.115 -5.218 1.00 0.00 H new ATOM 0 HB2 MET A 85 -5.096 -0.796 -4.180 1.00 0.00 H new ATOM 0 HB3 MET A 85 -4.793 -1.742 -2.736 1.00 0.00 H new ATOM 0 HG2 MET A 85 -2.771 -0.526 -3.047 1.00 0.00 H new ATOM 0 HG3 MET A 85 -2.396 -2.118 -3.674 1.00 0.00 H new ATOM 0 HE1 MET A 85 -3.933 1.462 -5.676 1.00 0.00 H new ATOM 0 HE2 MET A 85 -3.236 1.322 -4.044 1.00 0.00 H new ATOM 0 HE3 MET A 85 -2.212 1.826 -5.410 1.00 0.00 H new ATOM 944 N GLN A 86 -6.029 -4.009 -2.834 1.00 0.00 N ATOM 945 CA GLN A 86 -6.319 -5.051 -1.864 1.00 0.00 C ATOM 946 C GLN A 86 -6.710 -6.347 -2.577 1.00 0.00 C ATOM 947 O GLN A 86 -6.415 -7.440 -2.094 1.00 0.00 O ATOM 948 CB GLN A 86 -7.416 -4.606 -0.894 1.00 0.00 C ATOM 949 CG GLN A 86 -6.983 -4.817 0.558 1.00 0.00 C ATOM 950 CD GLN A 86 -8.067 -5.545 1.354 1.00 0.00 C ATOM 951 OE1 GLN A 86 -8.753 -4.974 2.185 1.00 0.00 O ATOM 952 NE2 GLN A 86 -8.183 -6.836 1.055 1.00 0.00 N ATOM 0 H GLN A 86 -6.722 -3.262 -2.878 1.00 0.00 H new ATOM 0 HA GLN A 86 -5.417 -5.239 -1.281 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -7.647 -3.554 -1.059 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -8.329 -5.168 -1.090 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -6.058 -5.393 0.585 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -6.772 -3.853 1.022 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -7.577 -7.252 0.348 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -8.878 -7.410 1.532 1.00 0.00 H new ATOM 959 N ILE A 87 -7.370 -6.183 -3.715 1.00 0.00 N ATOM 960 CA ILE A 87 -7.804 -7.326 -4.499 1.00 0.00 C ATOM 961 C ILE A 87 -6.582 -8.012 -5.113 1.00 0.00 C ATOM 962 O ILE A 87 -6.508 -9.239 -5.152 1.00 0.00 O ATOM 963 CB ILE A 87 -8.853 -6.902 -5.529 1.00 0.00 C ATOM 964 CG1 ILE A 87 -10.234 -6.773 -4.883 1.00 0.00 C ATOM 965 CG2 ILE A 87 -8.866 -7.858 -6.725 1.00 0.00 C ATOM 966 CD1 ILE A 87 -11.028 -5.627 -5.513 1.00 0.00 C ATOM 0 H ILE A 87 -7.614 -5.276 -4.112 1.00 0.00 H new ATOM 0 HA ILE A 87 -8.295 -8.061 -3.861 1.00 0.00 H new ATOM 0 HB ILE A 87 -8.581 -5.917 -5.908 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -10.783 -7.708 -4.999 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -10.124 -6.599 -3.813 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -9.620 -7.534 -7.442 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -7.886 -7.856 -7.203 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -9.100 -8.866 -6.383 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -12.006 -5.557 -5.036 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -10.488 -4.690 -5.374 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -11.157 -5.816 -6.579 1.00 0.00 H new ATOM 977 N ASN A 88 -5.652 -7.190 -5.578 1.00 0.00 N ATOM 978 CA ASN A 88 -4.437 -7.702 -6.189 1.00 0.00 C ATOM 979 C ASN A 88 -3.520 -8.261 -5.098 1.00 0.00 C ATOM 980 O ASN A 88 -2.919 -9.319 -5.270 1.00 0.00 O ATOM 981 CB ASN A 88 -3.679 -6.593 -6.921 1.00 0.00 C ATOM 982 CG ASN A 88 -4.129 -6.493 -8.380 1.00 0.00 C ATOM 983 OD1 ASN A 88 -4.394 -7.483 -9.045 1.00 0.00 O ATOM 984 ND2 ASN A 88 -4.203 -5.248 -8.840 1.00 0.00 N ATOM 0 H ASN A 88 -5.716 -6.173 -5.544 1.00 0.00 H new ATOM 0 HA ASN A 88 -4.718 -8.477 -6.902 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -3.847 -5.640 -6.419 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -2.608 -6.791 -6.880 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -4.496 -5.076 -9.802 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -3.967 -4.464 -8.231 1.00 0.00 H new ATOM 990 N LEU A 89 -3.442 -7.522 -4.000 1.00 0.00 N ATOM 991 CA LEU A 89 -2.610 -7.931 -2.882 1.00 0.00 C ATOM 992 C LEU A 89 -3.055 -9.312 -2.397 1.00 0.00 C ATOM 993 O LEU A 89 -2.224 -10.185 -2.154 1.00 0.00 O ATOM 994 CB LEU A 89 -2.620 -6.861 -1.788 1.00 0.00 C ATOM 995 CG LEU A 89 -1.663 -5.685 -1.992 1.00 0.00 C ATOM 996 CD1 LEU A 89 -1.600 -4.807 -0.739 1.00 0.00 C ATOM 997 CD2 LEU A 89 -0.279 -6.170 -2.423 1.00 0.00 C ATOM 0 H LEU A 89 -3.941 -6.643 -3.862 1.00 0.00 H new ATOM 0 HA LEU A 89 -1.570 -8.024 -3.195 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -3.633 -6.468 -1.701 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -2.380 -7.339 -0.838 1.00 0.00 H new ATOM 0 HG LEU A 89 -2.051 -5.066 -2.801 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -0.913 -3.978 -0.910 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -2.593 -4.416 -0.519 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -1.249 -5.401 0.105 1.00 0.00 H new ATOM 0 HD21 LEU A 89 0.380 -5.313 -2.561 1.00 0.00 H new ATOM 0 HD22 LEU A 89 0.133 -6.825 -1.655 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -0.362 -6.719 -3.361 1.00 0.00 H new ATOM 1008 N THR A 90 -4.365 -9.465 -2.270 1.00 0.00 N ATOM 1009 CA THR A 90 -4.930 -10.724 -1.818 1.00 0.00 C ATOM 1010 C THR A 90 -4.478 -11.869 -2.727 1.00 0.00 C ATOM 1011 O THR A 90 -4.358 -13.010 -2.283 1.00 0.00 O ATOM 1012 CB THR A 90 -6.450 -10.564 -1.754 1.00 0.00 C ATOM 1013 OG1 THR A 90 -6.647 -9.461 -0.874 1.00 0.00 O ATOM 1014 CG2 THR A 90 -7.133 -11.734 -1.043 1.00 0.00 C ATOM 0 H THR A 90 -5.051 -8.738 -2.472 1.00 0.00 H new ATOM 0 HA THR A 90 -4.573 -10.982 -0.821 1.00 0.00 H new ATOM 0 HB THR A 90 -6.847 -10.472 -2.765 1.00 0.00 H new ATOM 0 HG1 THR A 90 -6.899 -8.669 -1.393 1.00 0.00 H new ATOM 0 HG21 THR A 90 -8.210 -11.570 -1.025 1.00 0.00 H new ATOM 0 HG22 THR A 90 -6.916 -12.660 -1.575 1.00 0.00 H new ATOM 0 HG23 THR A 90 -6.760 -11.806 -0.021 1.00 0.00 H new ATOM 1022 N GLY A 91 -4.238 -11.524 -3.984 1.00 0.00 N ATOM 1023 CA GLY A 91 -3.801 -12.509 -4.959 1.00 0.00 C ATOM 1024 C GLY A 91 -2.444 -13.100 -4.572 1.00 0.00 C ATOM 1025 O GLY A 91 -2.050 -14.147 -5.084 1.00 0.00 O ATOM 0 H GLY A 91 -4.338 -10.577 -4.349 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -4.541 -13.306 -5.033 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -3.732 -12.046 -5.943 1.00 0.00 H new ATOM 1029 N PHE A 92 -1.767 -12.404 -3.670 1.00 0.00 N ATOM 1030 CA PHE A 92 -0.463 -12.847 -3.209 1.00 0.00 C ATOM 1031 C PHE A 92 -0.452 -13.030 -1.690 1.00 0.00 C ATOM 1032 O PHE A 92 0.048 -14.034 -1.185 1.00 0.00 O ATOM 1033 CB PHE A 92 0.541 -11.755 -3.586 1.00 0.00 C ATOM 1034 CG PHE A 92 1.581 -12.195 -4.619 1.00 0.00 C ATOM 1035 CD1 PHE A 92 1.181 -12.626 -5.845 1.00 0.00 C ATOM 1036 CD2 PHE A 92 2.904 -12.155 -4.310 1.00 0.00 C ATOM 1037 CE1 PHE A 92 2.145 -13.034 -6.804 1.00 0.00 C ATOM 1038 CE2 PHE A 92 3.869 -12.562 -5.269 1.00 0.00 C ATOM 1039 CZ PHE A 92 3.470 -12.993 -6.495 1.00 0.00 C ATOM 0 H PHE A 92 -2.097 -11.537 -3.247 1.00 0.00 H new ATOM 0 HA PHE A 92 -0.213 -13.804 -3.666 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -0.003 -10.895 -3.977 1.00 0.00 H new ATOM 0 HB3 PHE A 92 1.057 -11.423 -2.685 1.00 0.00 H new ATOM 0 HD1 PHE A 92 0.129 -12.658 -6.089 1.00 0.00 H new ATOM 0 HD2 PHE A 92 3.221 -11.814 -3.336 1.00 0.00 H new ATOM 0 HE1 PHE A 92 1.827 -13.377 -7.778 1.00 0.00 H new ATOM 0 HE2 PHE A 92 4.920 -12.529 -5.024 1.00 0.00 H new ATOM 0 HZ PHE A 92 4.204 -13.303 -7.224 1.00 0.00 H new ATOM 1048 N LEU A 93 -1.011 -12.043 -1.004 1.00 0.00 N ATOM 1049 CA LEU A 93 -1.071 -12.083 0.448 1.00 0.00 C ATOM 1050 C LEU A 93 -1.979 -13.235 0.885 1.00 0.00 C ATOM 1051 O LEU A 93 -2.361 -14.072 0.069 1.00 0.00 O ATOM 1052 CB LEU A 93 -1.495 -10.722 1.004 1.00 0.00 C ATOM 1053 CG LEU A 93 -0.843 -9.500 0.354 1.00 0.00 C ATOM 1054 CD1 LEU A 93 -0.809 -8.316 1.322 1.00 0.00 C ATOM 1055 CD2 LEU A 93 0.548 -9.841 -0.183 1.00 0.00 C ATOM 0 H LEU A 93 -1.426 -11.212 -1.426 1.00 0.00 H new ATOM 0 HA LEU A 93 -0.083 -12.279 0.865 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -2.576 -10.630 0.901 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -1.274 -10.703 2.071 1.00 0.00 H new ATOM 0 HG LEU A 93 -1.453 -9.201 -0.499 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -0.341 -7.461 0.835 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -1.826 -8.055 1.614 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -0.236 -8.587 2.209 1.00 0.00 H new ATOM 0 HD21 LEU A 93 0.989 -8.955 -0.640 1.00 0.00 H new ATOM 0 HD22 LEU A 93 1.181 -10.180 0.637 1.00 0.00 H new ATOM 0 HD23 LEU A 93 0.466 -10.631 -0.929 1.00 0.00 H new ATOM 1066 N ASN A 94 -2.296 -13.240 2.171 1.00 0.00 N ATOM 1067 CA ASN A 94 -3.151 -14.277 2.726 1.00 0.00 C ATOM 1068 C ASN A 94 -4.603 -13.793 2.716 1.00 0.00 C ATOM 1069 O ASN A 94 -5.522 -14.570 2.969 1.00 0.00 O ATOM 1070 CB ASN A 94 -2.767 -14.591 4.173 1.00 0.00 C ATOM 1071 CG ASN A 94 -1.493 -15.437 4.231 1.00 0.00 C ATOM 1072 OD1 ASN A 94 -1.526 -16.644 4.404 1.00 0.00 O ATOM 1073 ND2 ASN A 94 -0.373 -14.738 4.078 1.00 0.00 N ATOM 0 H ASN A 94 -1.977 -12.544 2.845 1.00 0.00 H new ATOM 0 HA ASN A 94 -3.032 -15.174 2.119 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -2.616 -13.662 4.723 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -3.583 -15.122 4.663 1.00 0.00 H new ATOM 0 HD21 ASN A 94 0.531 -15.211 4.102 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -0.417 -13.729 3.937 1.00 0.00 H new ATOM 1079 N GLY A 95 -4.764 -12.511 2.423 1.00 0.00 N ATOM 1080 CA GLY A 95 -6.088 -11.914 2.377 1.00 0.00 C ATOM 1081 C GLY A 95 -6.286 -10.930 3.531 1.00 0.00 C ATOM 1082 O GLY A 95 -6.784 -9.823 3.331 1.00 0.00 O ATOM 0 H GLY A 95 -3.999 -11.869 2.215 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -6.225 -11.398 1.427 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -6.845 -12.696 2.427 1.00 0.00 H new ATOM 1086 N LYS A 96 -5.885 -11.369 4.717 1.00 0.00 N ATOM 1087 CA LYS A 96 -6.012 -10.540 5.903 1.00 0.00 C ATOM 1088 C LYS A 96 -4.915 -9.473 5.895 1.00 0.00 C ATOM 1089 O LYS A 96 -5.148 -8.336 6.301 1.00 0.00 O ATOM 1090 CB LYS A 96 -6.018 -11.407 7.164 1.00 0.00 C ATOM 1091 CG LYS A 96 -6.290 -10.562 8.410 1.00 0.00 C ATOM 1092 CD LYS A 96 -4.991 -10.249 9.154 1.00 0.00 C ATOM 1093 CE LYS A 96 -4.558 -11.431 10.023 1.00 0.00 C ATOM 1094 NZ LYS A 96 -3.720 -12.368 9.242 1.00 0.00 N ATOM 0 H LYS A 96 -5.472 -12.287 4.880 1.00 0.00 H new ATOM 0 HA LYS A 96 -6.967 -10.015 5.900 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -6.779 -12.182 7.073 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -5.058 -11.913 7.266 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -6.782 -9.633 8.123 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -6.974 -11.093 9.072 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -4.205 -10.013 8.437 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -5.129 -9.366 9.778 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -4.001 -11.070 10.888 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -5.437 -11.951 10.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -3.011 -12.803 9.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -4.321 -13.110 8.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -3.238 -11.850 8.480 1.00 0.00 H new ATOM 1104 N ASN A 97 -3.744 -9.879 5.429 1.00 0.00 N ATOM 1105 CA ASN A 97 -2.610 -8.972 5.363 1.00 0.00 C ATOM 1106 C ASN A 97 -2.917 -7.852 4.368 1.00 0.00 C ATOM 1107 O ASN A 97 -2.497 -6.712 4.563 1.00 0.00 O ATOM 1108 CB ASN A 97 -1.351 -9.699 4.884 1.00 0.00 C ATOM 1109 CG ASN A 97 -0.357 -9.886 6.032 1.00 0.00 C ATOM 1110 OD1 ASN A 97 -0.223 -9.054 6.914 1.00 0.00 O ATOM 1111 ND2 ASN A 97 0.332 -11.023 5.971 1.00 0.00 N ATOM 0 H ASN A 97 -3.555 -10.823 5.093 1.00 0.00 H new ATOM 0 HA ASN A 97 -2.438 -8.573 6.363 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -1.622 -10.671 4.471 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -0.882 -9.131 4.081 1.00 0.00 H new ATOM 0 HD21 ASN A 97 1.021 -11.241 6.691 1.00 0.00 H new ATOM 0 HD22 ASN A 97 0.171 -11.677 5.205 1.00 0.00 H new ATOM 1117 N ALA A 98 -3.644 -8.215 3.322 1.00 0.00 N ATOM 1118 CA ALA A 98 -4.012 -7.254 2.296 1.00 0.00 C ATOM 1119 C ALA A 98 -4.886 -6.161 2.915 1.00 0.00 C ATOM 1120 O ALA A 98 -4.714 -4.981 2.617 1.00 0.00 O ATOM 1121 CB ALA A 98 -4.712 -7.979 1.144 1.00 0.00 C ATOM 0 H ALA A 98 -3.988 -9.162 3.163 1.00 0.00 H new ATOM 0 HA ALA A 98 -3.124 -6.772 1.886 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -4.988 -7.258 0.375 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -4.038 -8.723 0.719 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -5.609 -8.473 1.517 1.00 0.00 H new ATOM 1127 N ARG A 99 -5.805 -6.595 3.766 1.00 0.00 N ATOM 1128 CA ARG A 99 -6.707 -5.670 4.429 1.00 0.00 C ATOM 1129 C ARG A 99 -5.935 -4.793 5.417 1.00 0.00 C ATOM 1130 O ARG A 99 -6.203 -3.598 5.533 1.00 0.00 O ATOM 1131 CB ARG A 99 -7.811 -6.418 5.179 1.00 0.00 C ATOM 1132 CG ARG A 99 -9.105 -6.446 4.361 1.00 0.00 C ATOM 1133 CD ARG A 99 -10.144 -7.360 5.012 1.00 0.00 C ATOM 1134 NE ARG A 99 -9.753 -8.777 4.840 1.00 0.00 N ATOM 1135 CZ ARG A 99 -10.353 -9.803 5.458 1.00 0.00 C ATOM 1136 NH1 ARG A 99 -11.377 -9.577 6.292 1.00 0.00 N ATOM 1137 NH2 ARG A 99 -9.930 -11.056 5.241 1.00 0.00 N ATOM 0 H ARG A 99 -5.944 -7.575 4.011 1.00 0.00 H new ATOM 0 HA ARG A 99 -7.164 -5.045 3.661 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -7.487 -7.437 5.389 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -7.994 -5.937 6.140 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -9.507 -5.436 4.274 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -8.893 -6.793 3.350 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -10.233 -7.125 6.073 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -11.123 -7.188 4.564 1.00 0.00 H new ATOM 0 HE ARG A 99 -8.978 -8.986 4.211 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -11.700 -8.624 6.456 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -11.834 -10.358 6.762 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -9.151 -11.228 4.605 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -10.387 -11.837 5.712 1.00 0.00 H new ATOM 1148 N GLU A 100 -4.990 -5.420 6.103 1.00 0.00 N ATOM 1149 CA GLU A 100 -4.177 -4.713 7.078 1.00 0.00 C ATOM 1150 C GLU A 100 -3.168 -3.807 6.369 1.00 0.00 C ATOM 1151 O GLU A 100 -2.877 -2.708 6.838 1.00 0.00 O ATOM 1152 CB GLU A 100 -3.471 -5.691 8.017 1.00 0.00 C ATOM 1153 CG GLU A 100 -4.409 -6.152 9.134 1.00 0.00 C ATOM 1154 CD GLU A 100 -4.334 -5.210 10.337 1.00 0.00 C ATOM 1155 OE1 GLU A 100 -4.529 -3.994 10.119 1.00 0.00 O ATOM 1156 OE2 GLU A 100 -4.084 -5.726 11.448 1.00 0.00 O ATOM 0 H GLU A 100 -4.769 -6.411 6.003 1.00 0.00 H new ATOM 0 HA GLU A 100 -4.833 -4.089 7.685 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -3.121 -6.555 7.452 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -2.591 -5.215 8.449 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -5.433 -6.191 8.761 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -4.144 -7.163 9.442 1.00 0.00 H new ATOM 1161 N PHE A 101 -2.660 -4.303 5.250 1.00 0.00 N ATOM 1162 CA PHE A 101 -1.689 -3.553 4.471 1.00 0.00 C ATOM 1163 C PHE A 101 -2.294 -2.247 3.951 1.00 0.00 C ATOM 1164 O PHE A 101 -1.702 -1.181 4.105 1.00 0.00 O ATOM 1165 CB PHE A 101 -1.298 -4.430 3.280 1.00 0.00 C ATOM 1166 CG PHE A 101 -0.411 -3.723 2.252 1.00 0.00 C ATOM 1167 CD1 PHE A 101 -0.977 -3.030 1.229 1.00 0.00 C ATOM 1168 CD2 PHE A 101 0.943 -3.789 2.363 1.00 0.00 C ATOM 1169 CE1 PHE A 101 -0.155 -2.374 0.275 1.00 0.00 C ATOM 1170 CE2 PHE A 101 1.765 -3.133 1.409 1.00 0.00 C ATOM 1171 CZ PHE A 101 1.199 -2.440 0.385 1.00 0.00 C ATOM 0 H PHE A 101 -2.903 -5.215 4.864 1.00 0.00 H new ATOM 0 HA PHE A 101 -0.829 -3.302 5.091 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -0.777 -5.314 3.648 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -2.205 -4.778 2.785 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -2.052 -2.978 1.142 1.00 0.00 H new ATOM 0 HD2 PHE A 101 1.392 -4.340 3.176 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -0.605 -1.823 -0.538 1.00 0.00 H new ATOM 0 HE2 PHE A 101 2.840 -3.184 1.497 1.00 0.00 H new ATOM 0 HZ PHE A 101 1.825 -1.942 -0.341 1.00 0.00 H new ATOM 1180 N MET A 102 -3.466 -2.375 3.347 1.00 0.00 N ATOM 1181 CA MET A 102 -4.158 -1.218 2.804 1.00 0.00 C ATOM 1182 C MET A 102 -4.715 -0.337 3.923 1.00 0.00 C ATOM 1183 O MET A 102 -5.058 0.823 3.693 1.00 0.00 O ATOM 1184 CB MET A 102 -5.303 -1.685 1.903 1.00 0.00 C ATOM 1185 CG MET A 102 -4.769 -2.260 0.590 1.00 0.00 C ATOM 1186 SD MET A 102 -3.812 -1.026 -0.273 1.00 0.00 S ATOM 1187 CE MET A 102 -5.130 -0.037 -0.960 1.00 0.00 C ATOM 0 H MET A 102 -3.954 -3.262 3.222 1.00 0.00 H new ATOM 0 HA MET A 102 -3.445 -0.630 2.226 1.00 0.00 H new ATOM 0 HB2 MET A 102 -5.893 -2.441 2.421 1.00 0.00 H new ATOM 0 HB3 MET A 102 -5.970 -0.848 1.693 1.00 0.00 H new ATOM 0 HG2 MET A 102 -4.152 -3.135 0.791 1.00 0.00 H new ATOM 0 HG3 MET A 102 -5.598 -2.592 -0.035 1.00 0.00 H new ATOM 0 HE1 MET A 102 -4.748 0.547 -1.797 1.00 0.00 H new ATOM 0 HE2 MET A 102 -5.931 -0.689 -1.308 1.00 0.00 H new ATOM 0 HE3 MET A 102 -5.517 0.636 -0.195 1.00 0.00 H new ATOM 1195 N GLY A 103 -4.788 -0.919 5.112 1.00 0.00 N ATOM 1196 CA GLY A 103 -5.297 -0.201 6.267 1.00 0.00 C ATOM 1197 C GLY A 103 -4.180 0.580 6.964 1.00 0.00 C ATOM 1198 O GLY A 103 -4.409 1.211 7.994 1.00 0.00 O ATOM 0 H GLY A 103 -4.503 -1.880 5.299 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -6.085 0.485 5.955 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -5.746 -0.905 6.968 1.00 0.00 H new ATOM 1202 N GLU A 104 -2.997 0.510 6.373 1.00 0.00 N ATOM 1203 CA GLU A 104 -1.844 1.202 6.924 1.00 0.00 C ATOM 1204 C GLU A 104 -1.144 2.018 5.835 1.00 0.00 C ATOM 1205 O GLU A 104 -0.330 2.890 6.135 1.00 0.00 O ATOM 1206 CB GLU A 104 -0.874 0.216 7.579 1.00 0.00 C ATOM 1207 CG GLU A 104 -1.517 -0.462 8.790 1.00 0.00 C ATOM 1208 CD GLU A 104 -0.808 -0.060 10.085 1.00 0.00 C ATOM 1209 OE1 GLU A 104 0.397 -0.372 10.192 1.00 0.00 O ATOM 1210 OE2 GLU A 104 -1.488 0.551 10.937 1.00 0.00 O ATOM 0 H GLU A 104 -2.812 -0.015 5.518 1.00 0.00 H new ATOM 0 HA GLU A 104 -2.191 1.887 7.697 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -0.572 -0.539 6.853 1.00 0.00 H new ATOM 0 HB3 GLU A 104 0.030 0.741 7.889 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -2.570 -0.188 8.848 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -1.476 -1.545 8.670 1.00 0.00 H new ATOM 1215 N LEU A 105 -1.486 1.706 4.594 1.00 0.00 N ATOM 1216 CA LEU A 105 -0.901 2.400 3.459 1.00 0.00 C ATOM 1217 C LEU A 105 -1.884 3.457 2.952 1.00 0.00 C ATOM 1218 O LEU A 105 -1.492 4.590 2.675 1.00 0.00 O ATOM 1219 CB LEU A 105 -0.467 1.399 2.387 1.00 0.00 C ATOM 1220 CG LEU A 105 0.416 1.956 1.268 1.00 0.00 C ATOM 1221 CD1 LEU A 105 0.159 1.223 -0.050 1.00 0.00 C ATOM 1222 CD2 LEU A 105 0.232 3.469 1.127 1.00 0.00 C ATOM 0 H LEU A 105 -2.161 0.982 4.349 1.00 0.00 H new ATOM 0 HA LEU A 105 0.006 2.925 3.758 1.00 0.00 H new ATOM 0 HB2 LEU A 105 0.069 0.584 2.874 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -1.361 0.968 1.937 1.00 0.00 H new ATOM 0 HG LEU A 105 1.458 1.781 1.536 1.00 0.00 H new ATOM 0 HD11 LEU A 105 0.799 1.638 -0.828 1.00 0.00 H new ATOM 0 HD12 LEU A 105 0.380 0.163 0.074 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -0.886 1.345 -0.336 1.00 0.00 H new ATOM 0 HD21 LEU A 105 0.870 3.840 0.325 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -0.810 3.689 0.893 1.00 0.00 H new ATOM 0 HD23 LEU A 105 0.504 3.957 2.063 1.00 0.00 H new ATOM 1233 N TRP A 106 -3.140 3.049 2.845 1.00 0.00 N ATOM 1234 CA TRP A 106 -4.181 3.948 2.376 1.00 0.00 C ATOM 1235 C TRP A 106 -4.223 5.154 3.316 1.00 0.00 C ATOM 1236 O TRP A 106 -4.347 6.292 2.866 1.00 0.00 O ATOM 1237 CB TRP A 106 -5.525 3.224 2.272 1.00 0.00 C ATOM 1238 CG TRP A 106 -6.465 3.805 1.215 1.00 0.00 C ATOM 1239 CD1 TRP A 106 -7.697 4.302 1.389 1.00 0.00 C ATOM 1240 CD2 TRP A 106 -6.197 3.931 -0.198 1.00 0.00 C ATOM 1241 NE1 TRP A 106 -8.241 4.736 0.198 1.00 0.00 N ATOM 1242 CE2 TRP A 106 -7.299 4.504 -0.797 1.00 0.00 C ATOM 1243 CE3 TRP A 106 -5.061 3.572 -0.944 1.00 0.00 C ATOM 1244 CZ2 TRP A 106 -7.375 4.769 -2.170 1.00 0.00 C ATOM 1245 CZ3 TRP A 106 -5.152 3.844 -2.314 1.00 0.00 C ATOM 1246 CH2 TRP A 106 -6.254 4.420 -2.934 1.00 0.00 C ATOM 0 H TRP A 106 -3.460 2.108 3.075 1.00 0.00 H new ATOM 0 HA TRP A 106 -3.961 4.300 1.368 1.00 0.00 H new ATOM 0 HB2 TRP A 106 -5.343 2.174 2.044 1.00 0.00 H new ATOM 0 HB3 TRP A 106 -6.021 3.258 3.242 1.00 0.00 H new ATOM 0 HD1 TRP A 106 -8.201 4.356 2.343 1.00 0.00 H new ATOM 0 HE1 TRP A 106 -9.164 5.151 0.071 1.00 0.00 H new ATOM 0 HE3 TRP A 106 -4.187 3.122 -0.496 1.00 0.00 H new ATOM 0 HZ2 TRP A 106 -8.250 5.218 -2.616 1.00 0.00 H new ATOM 0 HZ3 TRP A 106 -4.305 3.588 -2.933 1.00 0.00 H new ATOM 0 HH2 TRP A 106 -6.246 4.598 -3.999 1.00 0.00 H new ATOM 1256 N PRO A 107 -4.113 4.857 4.638 1.00 0.00 N ATOM 1257 CA PRO A 107 -4.138 5.904 5.646 1.00 0.00 C ATOM 1258 C PRO A 107 -2.813 6.670 5.673 1.00 0.00 C ATOM 1259 O PRO A 107 -2.779 7.845 6.032 1.00 0.00 O ATOM 1260 CB PRO A 107 -4.436 5.186 6.952 1.00 0.00 C ATOM 1261 CG PRO A 107 -4.108 3.723 6.707 1.00 0.00 C ATOM 1262 CD PRO A 107 -3.964 3.521 5.208 1.00 0.00 C ATOM 0 HA PRO A 107 -4.892 6.664 5.444 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -3.834 5.590 7.766 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -5.481 5.310 7.236 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -3.186 3.448 7.219 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -4.896 3.084 7.104 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -2.995 3.090 4.958 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -4.724 2.840 4.825 1.00 0.00 H new ATOM 1267 N LEU A 108 -1.755 5.971 5.290 1.00 0.00 N ATOM 1268 CA LEU A 108 -0.431 6.570 5.265 1.00 0.00 C ATOM 1269 C LEU A 108 -0.438 7.771 4.319 1.00 0.00 C ATOM 1270 O LEU A 108 0.106 8.826 4.644 1.00 0.00 O ATOM 1271 CB LEU A 108 0.626 5.520 4.920 1.00 0.00 C ATOM 1272 CG LEU A 108 1.845 5.465 5.843 1.00 0.00 C ATOM 1273 CD1 LEU A 108 1.840 4.186 6.684 1.00 0.00 C ATOM 1274 CD2 LEU A 108 3.142 5.624 5.049 1.00 0.00 C ATOM 0 H LEU A 108 -1.787 4.995 4.994 1.00 0.00 H new ATOM 0 HA LEU A 108 -0.163 6.944 6.253 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.149 4.540 4.922 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.973 5.704 3.903 1.00 0.00 H new ATOM 0 HG LEU A 108 1.787 6.305 6.535 1.00 0.00 H new ATOM 0 HD11 LEU A 108 2.717 4.172 7.331 1.00 0.00 H new ATOM 0 HD12 LEU A 108 0.938 4.156 7.295 1.00 0.00 H new ATOM 0 HD13 LEU A 108 1.861 3.318 6.026 1.00 0.00 H new ATOM 0 HD21 LEU A 108 3.993 5.581 5.729 1.00 0.00 H new ATOM 0 HD22 LEU A 108 3.222 4.820 4.317 1.00 0.00 H new ATOM 0 HD23 LEU A 108 3.138 6.584 4.534 1.00 0.00 H new ATOM 1285 N LEU A 109 -1.057 7.572 3.165 1.00 0.00 N ATOM 1286 CA LEU A 109 -1.141 8.626 2.168 1.00 0.00 C ATOM 1287 C LEU A 109 -2.129 9.694 2.642 1.00 0.00 C ATOM 1288 O LEU A 109 -1.947 10.879 2.367 1.00 0.00 O ATOM 1289 CB LEU A 109 -1.481 8.040 0.796 1.00 0.00 C ATOM 1290 CG LEU A 109 -0.725 6.769 0.404 1.00 0.00 C ATOM 1291 CD1 LEU A 109 -1.546 5.923 -0.572 1.00 0.00 C ATOM 1292 CD2 LEU A 109 0.660 7.104 -0.153 1.00 0.00 C ATOM 0 H LEU A 109 -1.506 6.696 2.898 1.00 0.00 H new ATOM 0 HA LEU A 109 -0.174 9.116 2.050 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -2.550 7.826 0.769 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -1.289 8.801 0.040 1.00 0.00 H new ATOM 0 HG LEU A 109 -0.574 6.170 1.302 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -0.986 5.025 -0.835 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -2.488 5.639 -0.104 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -1.749 6.501 -1.473 1.00 0.00 H new ATOM 0 HD21 LEU A 109 1.176 6.183 -0.424 1.00 0.00 H new ATOM 0 HD22 LEU A 109 0.554 7.734 -1.036 1.00 0.00 H new ATOM 0 HD23 LEU A 109 1.238 7.634 0.604 1.00 0.00 H new ATOM 1303 N LEU A 110 -3.152 9.236 3.349 1.00 0.00 N ATOM 1304 CA LEU A 110 -4.168 10.137 3.865 1.00 0.00 C ATOM 1305 C LEU A 110 -3.497 11.243 4.679 1.00 0.00 C ATOM 1306 O LEU A 110 -3.835 12.417 4.535 1.00 0.00 O ATOM 1307 CB LEU A 110 -5.230 9.357 4.644 1.00 0.00 C ATOM 1308 CG LEU A 110 -6.384 8.786 3.818 1.00 0.00 C ATOM 1309 CD1 LEU A 110 -6.011 8.708 2.336 1.00 0.00 C ATOM 1310 CD2 LEU A 110 -6.834 7.430 4.368 1.00 0.00 C ATOM 0 H LEU A 110 -3.299 8.253 3.576 1.00 0.00 H new ATOM 0 HA LEU A 110 -4.699 10.622 3.046 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -4.739 8.534 5.164 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -5.646 10.013 5.408 1.00 0.00 H new ATOM 0 HG LEU A 110 -7.233 9.465 3.901 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -6.849 8.299 1.771 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -5.777 9.707 1.967 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -5.141 8.063 2.213 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -7.655 7.046 3.763 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -6.000 6.729 4.334 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -7.167 7.548 5.399 1.00 0.00 H new ATOM 1321 N SER A 111 -2.557 10.831 5.518 1.00 0.00 N ATOM 1322 CA SER A 111 -1.835 11.772 6.355 1.00 0.00 C ATOM 1323 C SER A 111 -0.761 12.489 5.532 1.00 0.00 C ATOM 1324 O SER A 111 -0.460 13.655 5.779 1.00 0.00 O ATOM 1325 CB SER A 111 -1.201 11.068 7.557 1.00 0.00 C ATOM 1326 OG SER A 111 -0.513 11.980 8.408 1.00 0.00 O ATOM 0 H SER A 111 -2.279 9.857 5.635 1.00 0.00 H new ATOM 0 HA SER A 111 -2.545 12.507 6.733 1.00 0.00 H new ATOM 0 HB2 SER A 111 -1.976 10.555 8.127 1.00 0.00 H new ATOM 0 HB3 SER A 111 -0.506 10.306 7.205 1.00 0.00 H new ATOM 0 HG SER A 111 -0.124 11.492 9.164 1.00 0.00 H new ATOM 1331 N ALA A 112 -0.215 11.759 4.571 1.00 0.00 N ATOM 1332 CA ALA A 112 0.818 12.310 3.710 1.00 0.00 C ATOM 1333 C ALA A 112 0.226 13.443 2.870 1.00 0.00 C ATOM 1334 O ALA A 112 0.821 14.515 2.758 1.00 0.00 O ATOM 1335 CB ALA A 112 1.414 11.195 2.848 1.00 0.00 C ATOM 0 H ALA A 112 -0.468 10.792 4.369 1.00 0.00 H new ATOM 0 HA ALA A 112 1.629 12.730 4.305 1.00 0.00 H new ATOM 0 HB1 ALA A 112 2.189 11.609 2.202 1.00 0.00 H new ATOM 0 HB2 ALA A 112 1.848 10.430 3.492 1.00 0.00 H new ATOM 0 HB3 ALA A 112 0.630 10.751 2.235 1.00 0.00 H new ATOM 1341 N GLN A 113 -0.939 13.169 2.301 1.00 0.00 N ATOM 1342 CA GLN A 113 -1.618 14.152 1.475 1.00 0.00 C ATOM 1343 C GLN A 113 -1.967 15.391 2.301 1.00 0.00 C ATOM 1344 O GLN A 113 -2.287 16.441 1.748 1.00 0.00 O ATOM 1345 CB GLN A 113 -2.870 13.554 0.828 1.00 0.00 C ATOM 1346 CG GLN A 113 -3.911 13.188 1.887 1.00 0.00 C ATOM 1347 CD GLN A 113 -5.295 13.016 1.258 1.00 0.00 C ATOM 1348 OE1 GLN A 113 -6.210 13.788 1.487 1.00 0.00 O ATOM 1349 NE2 GLN A 113 -5.397 11.961 0.453 1.00 0.00 N ATOM 0 H GLN A 113 -1.430 12.280 2.396 1.00 0.00 H new ATOM 0 HA GLN A 113 -0.943 14.452 0.674 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -3.297 14.269 0.124 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -2.600 12.666 0.256 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -3.617 12.265 2.387 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -3.948 13.966 2.650 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -4.591 11.353 0.304 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -6.281 11.760 -0.015 1.00 0.00 H new ATOM 1356 N GLU A 114 -1.892 15.227 3.615 1.00 0.00 N ATOM 1357 CA GLU A 114 -2.196 16.319 4.523 1.00 0.00 C ATOM 1358 C GLU A 114 -0.930 17.123 4.829 1.00 0.00 C ATOM 1359 O GLU A 114 -1.003 18.210 5.400 1.00 0.00 O ATOM 1360 CB GLU A 114 -2.838 15.798 5.810 1.00 0.00 C ATOM 1361 CG GLU A 114 -4.214 15.191 5.529 1.00 0.00 C ATOM 1362 CD GLU A 114 -5.311 15.948 6.280 1.00 0.00 C ATOM 1363 OE1 GLU A 114 -5.827 16.926 5.697 1.00 0.00 O ATOM 1364 OE2 GLU A 114 -5.610 15.532 7.420 1.00 0.00 O ATOM 0 H GLU A 114 -1.625 14.355 4.071 1.00 0.00 H new ATOM 0 HA GLU A 114 -2.915 16.980 4.038 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -2.192 15.048 6.265 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -2.935 16.613 6.528 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -4.416 15.219 4.458 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -4.221 14.143 5.828 1.00 0.00 H new ATOM 1369 N ASN A 115 0.202 16.557 4.435 1.00 0.00 N ATOM 1370 CA ASN A 115 1.481 17.208 4.659 1.00 0.00 C ATOM 1371 C ASN A 115 1.760 18.184 3.514 1.00 0.00 C ATOM 1372 O ASN A 115 0.857 18.526 2.752 1.00 0.00 O ATOM 1373 CB ASN A 115 2.620 16.186 4.697 1.00 0.00 C ATOM 1374 CG ASN A 115 3.316 16.191 6.059 1.00 0.00 C ATOM 1375 OD1 ASN A 115 4.413 16.700 6.222 1.00 0.00 O ATOM 1376 ND2 ASN A 115 2.619 15.599 7.025 1.00 0.00 N ATOM 0 H ASN A 115 0.259 15.655 3.962 1.00 0.00 H new ATOM 0 HA ASN A 115 1.431 17.729 5.615 1.00 0.00 H new ATOM 0 HB2 ASN A 115 2.227 15.191 4.489 1.00 0.00 H new ATOM 0 HB3 ASN A 115 3.344 16.413 3.914 1.00 0.00 H new ATOM 0 HD21 ASN A 115 2.997 15.551 7.971 1.00 0.00 H new ATOM 0 HD22 ASN A 115 1.706 15.193 6.820 1.00 0.00 H new ATOM 1382 N ILE A 116 3.014 18.604 3.430 1.00 0.00 N ATOM 1383 CA ILE A 116 3.423 19.534 2.391 1.00 0.00 C ATOM 1384 C ILE A 116 4.317 18.807 1.386 1.00 0.00 C ATOM 1385 O ILE A 116 4.151 18.961 0.176 1.00 0.00 O ATOM 1386 CB ILE A 116 4.071 20.775 3.008 1.00 0.00 C ATOM 1387 CG1 ILE A 116 3.871 22.000 2.114 1.00 0.00 C ATOM 1388 CG2 ILE A 116 5.549 20.524 3.315 1.00 0.00 C ATOM 1389 CD1 ILE A 116 4.968 22.087 1.049 1.00 0.00 C ATOM 0 H ILE A 116 3.760 18.318 4.064 1.00 0.00 H new ATOM 0 HA ILE A 116 2.555 19.897 1.841 1.00 0.00 H new ATOM 0 HB ILE A 116 3.575 20.985 3.956 1.00 0.00 H new ATOM 0 HG12 ILE A 116 2.895 21.947 1.632 1.00 0.00 H new ATOM 0 HG13 ILE A 116 3.878 22.904 2.723 1.00 0.00 H new ATOM 0 HG21 ILE A 116 5.987 21.421 3.753 1.00 0.00 H new ATOM 0 HG22 ILE A 116 5.639 19.696 4.018 1.00 0.00 H new ATOM 0 HG23 ILE A 116 6.075 20.276 2.393 1.00 0.00 H new ATOM 0 HD11 ILE A 116 4.802 22.967 0.427 1.00 0.00 H new ATOM 0 HD12 ILE A 116 5.941 22.164 1.534 1.00 0.00 H new ATOM 0 HD13 ILE A 116 4.943 21.193 0.427 1.00 0.00 H new ATOM 1400 N ALA A 117 5.248 18.031 1.923 1.00 0.00 N ATOM 1401 CA ALA A 117 6.168 17.280 1.087 1.00 0.00 C ATOM 1402 C ALA A 117 5.527 15.947 0.698 1.00 0.00 C ATOM 1403 O ALA A 117 6.152 15.124 0.030 1.00 0.00 O ATOM 1404 CB ALA A 117 7.494 17.094 1.828 1.00 0.00 C ATOM 0 H ALA A 117 5.384 17.907 2.926 1.00 0.00 H new ATOM 0 HA ALA A 117 6.381 17.824 0.167 1.00 0.00 H new ATOM 0 HB1 ALA A 117 8.185 16.530 1.201 1.00 0.00 H new ATOM 0 HB2 ALA A 117 7.924 18.070 2.056 1.00 0.00 H new ATOM 0 HB3 ALA A 117 7.319 16.549 2.756 1.00 0.00 H new ATOM 1410 N GLY A 118 4.287 15.775 1.132 1.00 0.00 N ATOM 1411 CA GLY A 118 3.553 14.555 0.837 1.00 0.00 C ATOM 1412 C GLY A 118 4.166 13.357 1.565 1.00 0.00 C ATOM 1413 O GLY A 118 4.264 12.268 1.002 1.00 0.00 O ATOM 0 H GLY A 118 3.772 16.460 1.685 1.00 0.00 H new ATOM 0 HA2 GLY A 118 2.511 14.672 1.135 1.00 0.00 H new ATOM 0 HA3 GLY A 118 3.559 14.374 -0.238 1.00 0.00 H new ATOM 1417 N ILE A 119 4.564 13.599 2.806 1.00 0.00 N ATOM 1418 CA ILE A 119 5.164 12.554 3.616 1.00 0.00 C ATOM 1419 C ILE A 119 4.278 12.285 4.834 1.00 0.00 C ATOM 1420 O ILE A 119 3.774 13.219 5.457 1.00 0.00 O ATOM 1421 CB ILE A 119 6.608 12.915 3.974 1.00 0.00 C ATOM 1422 CG1 ILE A 119 7.589 12.322 2.961 1.00 0.00 C ATOM 1423 CG2 ILE A 119 6.940 12.495 5.407 1.00 0.00 C ATOM 1424 CD1 ILE A 119 7.574 13.115 1.652 1.00 0.00 C ATOM 0 H ILE A 119 4.482 14.504 3.269 1.00 0.00 H new ATOM 0 HA ILE A 119 5.223 11.623 3.052 1.00 0.00 H new ATOM 0 HB ILE A 119 6.711 13.999 3.925 1.00 0.00 H new ATOM 0 HG12 ILE A 119 8.595 12.324 3.380 1.00 0.00 H new ATOM 0 HG13 ILE A 119 7.328 11.282 2.763 1.00 0.00 H new ATOM 0 HG21 ILE A 119 7.972 12.763 5.635 1.00 0.00 H new ATOM 0 HG22 ILE A 119 6.271 13.005 6.100 1.00 0.00 H new ATOM 0 HG23 ILE A 119 6.814 11.417 5.509 1.00 0.00 H new ATOM 0 HD11 ILE A 119 8.280 12.672 0.950 1.00 0.00 H new ATOM 0 HD12 ILE A 119 6.572 13.090 1.223 1.00 0.00 H new ATOM 0 HD13 ILE A 119 7.859 14.148 1.849 1.00 0.00 H new ATOM 1435 N PRO A 120 4.112 10.972 5.146 1.00 0.00 N ATOM 1436 CA PRO A 120 3.295 10.570 6.278 1.00 0.00 C ATOM 1437 C PRO A 120 4.024 10.826 7.599 1.00 0.00 C ATOM 1438 O PRO A 120 5.253 10.826 7.643 1.00 0.00 O ATOM 1439 CB PRO A 120 2.993 9.099 6.042 1.00 0.00 C ATOM 1440 CG PRO A 120 4.029 8.617 5.039 1.00 0.00 C ATOM 1441 CD PRO A 120 4.694 9.840 4.431 1.00 0.00 C ATOM 0 HA PRO A 120 2.372 11.145 6.356 1.00 0.00 H new ATOM 0 HB2 PRO A 120 3.056 8.533 6.971 1.00 0.00 H new ATOM 0 HB3 PRO A 120 1.983 8.965 5.655 1.00 0.00 H new ATOM 0 HG2 PRO A 120 4.769 7.984 5.529 1.00 0.00 H new ATOM 0 HG3 PRO A 120 3.557 8.014 4.263 1.00 0.00 H new ATOM 0 HD2 PRO A 120 5.776 9.806 4.557 1.00 0.00 H new ATOM 0 HD3 PRO A 120 4.500 9.905 3.360 1.00 0.00 H new ATOM 1446 N SER A 121 3.235 11.038 8.642 1.00 0.00 N ATOM 1447 CA SER A 121 3.790 11.295 9.959 1.00 0.00 C ATOM 1448 C SER A 121 4.596 10.085 10.433 1.00 0.00 C ATOM 1449 O SER A 121 5.394 10.191 11.364 1.00 0.00 O ATOM 1450 CB SER A 121 2.686 11.625 10.967 1.00 0.00 C ATOM 1451 OG SER A 121 1.819 10.517 11.190 1.00 0.00 O ATOM 0 H SER A 121 2.216 11.037 8.601 1.00 0.00 H new ATOM 0 HA SER A 121 4.451 12.159 9.889 1.00 0.00 H new ATOM 0 HB2 SER A 121 3.137 11.929 11.912 1.00 0.00 H new ATOM 0 HB3 SER A 121 2.105 12.473 10.604 1.00 0.00 H new ATOM 0 HG SER A 121 1.130 10.767 11.840 1.00 0.00 H new ATOM 1456 N ALA A 122 4.361 8.961 9.772 1.00 0.00 N ATOM 1457 CA ALA A 122 5.055 7.732 10.113 1.00 0.00 C ATOM 1458 C ALA A 122 6.562 7.938 9.945 1.00 0.00 C ATOM 1459 O ALA A 122 7.360 7.306 10.636 1.00 0.00 O ATOM 1460 CB ALA A 122 4.524 6.588 9.248 1.00 0.00 C ATOM 0 H ALA A 122 3.699 8.876 9.001 1.00 0.00 H new ATOM 0 HA ALA A 122 4.872 7.466 11.154 1.00 0.00 H new ATOM 0 HB1 ALA A 122 5.045 5.666 9.504 1.00 0.00 H new ATOM 0 HB2 ALA A 122 3.456 6.463 9.426 1.00 0.00 H new ATOM 0 HB3 ALA A 122 4.692 6.819 8.196 1.00 0.00 H new ATOM 1466 N PHE A 123 6.906 8.826 9.024 1.00 0.00 N ATOM 1467 CA PHE A 123 8.303 9.124 8.756 1.00 0.00 C ATOM 1468 C PHE A 123 8.732 10.415 9.455 1.00 0.00 C ATOM 1469 O PHE A 123 9.867 10.529 9.915 1.00 0.00 O ATOM 1470 CB PHE A 123 8.439 9.307 7.243 1.00 0.00 C ATOM 1471 CG PHE A 123 7.838 8.166 6.421 1.00 0.00 C ATOM 1472 CD1 PHE A 123 7.611 6.957 7.001 1.00 0.00 C ATOM 1473 CD2 PHE A 123 7.531 8.361 5.110 1.00 0.00 C ATOM 1474 CE1 PHE A 123 7.053 5.897 6.237 1.00 0.00 C ATOM 1475 CE2 PHE A 123 6.974 7.301 4.347 1.00 0.00 C ATOM 1476 CZ PHE A 123 6.746 6.092 4.926 1.00 0.00 C ATOM 0 H PHE A 123 6.241 9.349 8.454 1.00 0.00 H new ATOM 0 HA PHE A 123 8.934 8.316 9.126 1.00 0.00 H new ATOM 0 HB2 PHE A 123 7.956 10.241 6.956 1.00 0.00 H new ATOM 0 HB3 PHE A 123 9.495 9.404 6.993 1.00 0.00 H new ATOM 0 HD1 PHE A 123 7.855 6.803 8.042 1.00 0.00 H new ATOM 0 HD2 PHE A 123 7.711 9.321 4.650 1.00 0.00 H new ATOM 0 HE1 PHE A 123 6.873 4.937 6.697 1.00 0.00 H new ATOM 0 HE2 PHE A 123 6.731 7.455 3.306 1.00 0.00 H new ATOM 0 HZ PHE A 123 6.321 5.287 4.345 1.00 0.00 H new ATOM 1485 N LEU A 124 7.800 11.355 9.515 1.00 0.00 N ATOM 1486 CA LEU A 124 8.067 12.635 10.151 1.00 0.00 C ATOM 1487 C LEU A 124 8.518 12.397 11.594 1.00 0.00 C ATOM 1488 O LEU A 124 9.673 12.645 11.935 1.00 0.00 O ATOM 1489 CB LEU A 124 6.853 13.557 10.030 1.00 0.00 C ATOM 1490 CG LEU A 124 6.331 13.796 8.611 1.00 0.00 C ATOM 1491 CD1 LEU A 124 5.006 14.562 8.636 1.00 0.00 C ATOM 1492 CD2 LEU A 124 7.383 14.497 7.750 1.00 0.00 C ATOM 0 H LEU A 124 6.859 11.256 9.134 1.00 0.00 H new ATOM 0 HA LEU A 124 8.881 13.151 9.643 1.00 0.00 H new ATOM 0 HB2 LEU A 124 6.043 13.139 10.628 1.00 0.00 H new ATOM 0 HB3 LEU A 124 7.109 14.521 10.469 1.00 0.00 H new ATOM 0 HG LEU A 124 6.134 12.827 8.152 1.00 0.00 H new ATOM 0 HD11 LEU A 124 4.657 14.719 7.615 1.00 0.00 H new ATOM 0 HD12 LEU A 124 4.264 13.987 9.189 1.00 0.00 H new ATOM 0 HD13 LEU A 124 5.153 15.527 9.121 1.00 0.00 H new ATOM 0 HD21 LEU A 124 6.986 14.655 6.747 1.00 0.00 H new ATOM 0 HD22 LEU A 124 7.636 15.459 8.196 1.00 0.00 H new ATOM 0 HD23 LEU A 124 8.278 13.878 7.693 1.00 0.00 H new ATOM 1503 N GLU A 125 7.582 11.920 12.401 1.00 0.00 N ATOM 1504 CA GLU A 125 7.868 11.647 13.799 1.00 0.00 C ATOM 1505 C GLU A 125 9.112 10.765 13.924 1.00 0.00 C ATOM 1506 O GLU A 125 10.150 11.213 14.411 1.00 0.00 O ATOM 1507 CB GLU A 125 6.665 11.001 14.490 1.00 0.00 C ATOM 1508 CG GLU A 125 6.861 10.959 16.006 1.00 0.00 C ATOM 1509 CD GLU A 125 6.481 12.295 16.645 1.00 0.00 C ATOM 1510 OE1 GLU A 125 5.331 12.729 16.413 1.00 0.00 O ATOM 1511 OE2 GLU A 125 7.348 12.854 17.352 1.00 0.00 O ATOM 0 H GLU A 125 6.625 11.716 12.113 1.00 0.00 H new ATOM 0 HA GLU A 125 8.067 12.594 14.300 1.00 0.00 H new ATOM 0 HB2 GLU A 125 5.761 11.561 14.252 1.00 0.00 H new ATOM 0 HB3 GLU A 125 6.523 9.989 14.110 1.00 0.00 H new ATOM 0 HG2 GLU A 125 6.253 10.162 16.433 1.00 0.00 H new ATOM 0 HG3 GLU A 125 7.900 10.725 16.236 1.00 0.00 H new ATOM 1516 N LEU A 126 8.967 9.527 13.476 1.00 0.00 N ATOM 1517 CA LEU A 126 10.065 8.577 13.531 1.00 0.00 C ATOM 1518 C LEU A 126 11.276 9.161 12.800 1.00 0.00 C ATOM 1519 O LEU A 126 11.237 10.302 12.340 1.00 0.00 O ATOM 1520 CB LEU A 126 9.622 7.214 12.996 1.00 0.00 C ATOM 1521 CG LEU A 126 8.822 6.341 13.964 1.00 0.00 C ATOM 1522 CD1 LEU A 126 7.774 5.512 13.217 1.00 0.00 C ATOM 1523 CD2 LEU A 126 9.750 5.465 14.808 1.00 0.00 C ATOM 0 H LEU A 126 8.105 9.159 13.073 1.00 0.00 H new ATOM 0 HA LEU A 126 10.368 8.405 14.564 1.00 0.00 H new ATOM 0 HB2 LEU A 126 9.020 7.375 12.101 1.00 0.00 H new ATOM 0 HB3 LEU A 126 10.509 6.661 12.688 1.00 0.00 H new ATOM 0 HG LEU A 126 8.285 6.996 14.650 1.00 0.00 H new ATOM 0 HD11 LEU A 126 7.219 4.900 13.928 1.00 0.00 H new ATOM 0 HD12 LEU A 126 7.086 6.179 12.697 1.00 0.00 H new ATOM 0 HD13 LEU A 126 8.270 4.866 12.492 1.00 0.00 H new ATOM 0 HD21 LEU A 126 9.155 4.854 15.488 1.00 0.00 H new ATOM 0 HD22 LEU A 126 10.333 4.817 14.154 1.00 0.00 H new ATOM 0 HD23 LEU A 126 10.424 6.099 15.385 1.00 0.00 H new ATOM 1534 N LYS A 127 12.323 8.353 12.716 1.00 0.00 N ATOM 1535 CA LYS A 127 13.542 8.777 12.049 1.00 0.00 C ATOM 1536 C LYS A 127 13.404 8.540 10.544 1.00 0.00 C ATOM 1537 O LYS A 127 12.355 8.100 10.076 1.00 0.00 O ATOM 1538 CB LYS A 127 14.759 8.089 12.671 1.00 0.00 C ATOM 1539 CG LYS A 127 14.804 6.607 12.292 1.00 0.00 C ATOM 1540 CD LYS A 127 14.248 5.735 13.421 1.00 0.00 C ATOM 1541 CE LYS A 127 13.386 4.600 12.865 1.00 0.00 C ATOM 1542 NZ LYS A 127 13.227 3.529 13.873 1.00 0.00 N ATOM 0 H LYS A 127 12.352 7.408 13.098 1.00 0.00 H new ATOM 0 HA LYS A 127 13.702 9.846 12.190 1.00 0.00 H new ATOM 0 HB2 LYS A 127 15.671 8.582 12.335 1.00 0.00 H new ATOM 0 HB3 LYS A 127 14.723 8.190 13.756 1.00 0.00 H new ATOM 0 HG2 LYS A 127 14.226 6.443 11.383 1.00 0.00 H new ATOM 0 HG3 LYS A 127 15.831 6.315 12.074 1.00 0.00 H new ATOM 0 HD2 LYS A 127 15.071 5.320 14.003 1.00 0.00 H new ATOM 0 HD3 LYS A 127 13.655 6.348 14.100 1.00 0.00 H new ATOM 0 HE2 LYS A 127 12.408 4.985 12.578 1.00 0.00 H new ATOM 0 HE3 LYS A 127 13.846 4.194 11.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 12.639 2.766 13.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 14.162 3.150 14.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 12.768 3.917 14.722 1.00 0.00 H new ATOM 1552 N LYS A 128 14.478 8.839 9.828 1.00 0.00 N ATOM 1553 CA LYS A 128 14.489 8.664 8.387 1.00 0.00 C ATOM 1554 C LYS A 128 15.933 8.718 7.882 1.00 0.00 C ATOM 1555 O LYS A 128 16.854 8.988 8.652 1.00 0.00 O ATOM 1556 CB LYS A 128 13.566 9.683 7.715 1.00 0.00 C ATOM 1557 CG LYS A 128 14.225 11.062 7.649 1.00 0.00 C ATOM 1558 CD LYS A 128 13.365 12.116 8.350 1.00 0.00 C ATOM 1559 CE LYS A 128 14.211 12.982 9.286 1.00 0.00 C ATOM 1560 NZ LYS A 128 13.420 13.393 10.467 1.00 0.00 N ATOM 0 H LYS A 128 15.347 9.202 10.220 1.00 0.00 H new ATOM 0 HA LYS A 128 14.092 7.684 8.120 1.00 0.00 H new ATOM 0 HB2 LYS A 128 13.319 9.346 6.708 1.00 0.00 H new ATOM 0 HB3 LYS A 128 12.629 9.750 8.268 1.00 0.00 H new ATOM 0 HG2 LYS A 128 15.209 11.021 8.116 1.00 0.00 H new ATOM 0 HG3 LYS A 128 14.378 11.346 6.608 1.00 0.00 H new ATOM 0 HD2 LYS A 128 12.879 12.747 7.606 1.00 0.00 H new ATOM 0 HD3 LYS A 128 12.574 11.626 8.918 1.00 0.00 H new ATOM 0 HE2 LYS A 128 15.093 12.427 9.607 1.00 0.00 H new ATOM 0 HE3 LYS A 128 14.566 13.864 8.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 14.009 13.980 11.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 12.592 13.940 10.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 13.103 12.548 10.984 1.00 0.00 H new ATOM 1570 N GLU A 129 16.086 8.456 6.592 1.00 0.00 N ATOM 1571 CA GLU A 129 17.401 8.470 5.976 1.00 0.00 C ATOM 1572 C GLU A 129 18.240 9.617 6.545 1.00 0.00 C ATOM 1573 O GLU A 129 17.716 10.692 6.832 1.00 0.00 O ATOM 1574 CB GLU A 129 17.292 8.573 4.454 1.00 0.00 C ATOM 1575 CG GLU A 129 18.581 8.098 3.778 1.00 0.00 C ATOM 1576 CD GLU A 129 18.273 7.298 2.510 1.00 0.00 C ATOM 1577 OE1 GLU A 129 17.683 6.207 2.657 1.00 0.00 O ATOM 1578 OE2 GLU A 129 18.635 7.798 1.423 1.00 0.00 O ATOM 0 H GLU A 129 15.320 8.233 5.957 1.00 0.00 H new ATOM 0 HA GLU A 129 17.901 7.530 6.208 1.00 0.00 H new ATOM 0 HB2 GLU A 129 16.452 7.973 4.105 1.00 0.00 H new ATOM 0 HB3 GLU A 129 17.087 9.605 4.170 1.00 0.00 H new ATOM 0 HG2 GLU A 129 19.203 8.958 3.528 1.00 0.00 H new ATOM 0 HG3 GLU A 129 19.153 7.482 4.471 1.00 0.00 H new ATOM 1583 N GLU A 130 19.530 9.348 6.688 1.00 0.00 N ATOM 1584 CA GLU A 130 20.447 10.344 7.217 1.00 0.00 C ATOM 1585 C GLU A 130 20.690 11.444 6.182 1.00 0.00 C ATOM 1586 O GLU A 130 21.741 11.482 5.546 1.00 0.00 O ATOM 1587 CB GLU A 130 21.765 9.699 7.651 1.00 0.00 C ATOM 1588 CG GLU A 130 22.423 10.501 8.775 1.00 0.00 C ATOM 1589 CD GLU A 130 22.372 9.736 10.099 1.00 0.00 C ATOM 1590 OE1 GLU A 130 22.887 8.597 10.115 1.00 0.00 O ATOM 1591 OE2 GLU A 130 21.818 10.306 11.063 1.00 0.00 O ATOM 0 H GLU A 130 19.961 8.456 6.447 1.00 0.00 H new ATOM 0 HA GLU A 130 19.993 10.796 8.099 1.00 0.00 H new ATOM 0 HB2 GLU A 130 21.581 8.678 7.987 1.00 0.00 H new ATOM 0 HB3 GLU A 130 22.442 9.637 6.799 1.00 0.00 H new ATOM 0 HG2 GLU A 130 23.460 10.715 8.515 1.00 0.00 H new ATOM 0 HG3 GLU A 130 21.917 11.460 8.886 1.00 0.00 H new ATOM 1596 N ILE A 131 19.699 12.313 6.046 1.00 0.00 N ATOM 1597 CA ILE A 131 19.791 13.411 5.100 1.00 0.00 C ATOM 1598 C ILE A 131 19.978 14.724 5.864 1.00 0.00 C ATOM 1599 O ILE A 131 19.044 15.515 5.982 1.00 0.00 O ATOM 1600 CB ILE A 131 18.582 13.413 4.161 1.00 0.00 C ATOM 1601 CG1 ILE A 131 18.453 12.075 3.431 1.00 0.00 C ATOM 1602 CG2 ILE A 131 18.645 14.593 3.190 1.00 0.00 C ATOM 1603 CD1 ILE A 131 19.303 12.061 2.158 1.00 0.00 C ATOM 0 H ILE A 131 18.828 12.278 6.576 1.00 0.00 H new ATOM 0 HA ILE A 131 20.664 13.288 4.459 1.00 0.00 H new ATOM 0 HB ILE A 131 17.682 13.539 4.762 1.00 0.00 H new ATOM 0 HG12 ILE A 131 18.766 11.265 4.090 1.00 0.00 H new ATOM 0 HG13 ILE A 131 17.408 11.894 3.177 1.00 0.00 H new ATOM 0 HG21 ILE A 131 17.775 14.571 2.534 1.00 0.00 H new ATOM 0 HG22 ILE A 131 18.652 15.527 3.752 1.00 0.00 H new ATOM 0 HG23 ILE A 131 19.553 14.523 2.591 1.00 0.00 H new ATOM 0 HD11 ILE A 131 19.193 11.099 1.658 1.00 0.00 H new ATOM 0 HD12 ILE A 131 18.972 12.857 1.491 1.00 0.00 H new ATOM 0 HD13 ILE A 131 20.350 12.218 2.418 1.00 0.00 H new ATOM 1614 N LYS A 132 21.190 14.912 6.365 1.00 0.00 N ATOM 1615 CA LYS A 132 21.511 16.115 7.115 1.00 0.00 C ATOM 1616 C LYS A 132 20.713 16.124 8.420 1.00 0.00 C ATOM 1617 O LYS A 132 19.587 16.620 8.460 1.00 0.00 O ATOM 1618 CB LYS A 132 21.293 17.359 6.251 1.00 0.00 C ATOM 1619 CG LYS A 132 22.401 18.388 6.484 1.00 0.00 C ATOM 1620 CD LYS A 132 22.382 19.468 5.401 1.00 0.00 C ATOM 1621 CE LYS A 132 23.795 19.982 5.113 1.00 0.00 C ATOM 1622 NZ LYS A 132 23.866 21.447 5.316 1.00 0.00 N ATOM 0 H LYS A 132 21.961 14.252 6.266 1.00 0.00 H new ATOM 0 HA LYS A 132 22.567 16.125 7.386 1.00 0.00 H new ATOM 0 HB2 LYS A 132 21.270 17.076 5.199 1.00 0.00 H new ATOM 0 HB3 LYS A 132 20.325 17.803 6.483 1.00 0.00 H new ATOM 0 HG2 LYS A 132 22.275 18.848 7.464 1.00 0.00 H new ATOM 0 HG3 LYS A 132 23.370 17.889 6.489 1.00 0.00 H new ATOM 0 HD2 LYS A 132 21.945 19.064 4.488 1.00 0.00 H new ATOM 0 HD3 LYS A 132 21.748 20.296 5.719 1.00 0.00 H new ATOM 0 HE2 LYS A 132 24.510 19.483 5.767 1.00 0.00 H new ATOM 0 HE3 LYS A 132 24.076 19.737 4.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 24.831 21.779 5.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 23.198 21.919 4.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 23.619 21.673 6.301 1.00 0.00 H new ATOM 1632 N GLN A 133 21.326 15.571 9.456 1.00 0.00 N ATOM 1633 CA GLN A 133 20.687 15.510 10.759 1.00 0.00 C ATOM 1634 C GLN A 133 19.915 16.803 11.033 1.00 0.00 C ATOM 1635 O GLN A 133 20.455 17.897 10.881 1.00 0.00 O ATOM 1636 CB GLN A 133 21.713 15.241 11.861 1.00 0.00 C ATOM 1637 CG GLN A 133 22.816 16.302 11.854 1.00 0.00 C ATOM 1638 CD GLN A 133 22.791 17.127 13.142 1.00 0.00 C ATOM 1639 OE1 GLN A 133 21.953 17.991 13.340 1.00 0.00 O ATOM 1640 NE2 GLN A 133 23.754 16.814 14.005 1.00 0.00 N ATOM 0 H GLN A 133 22.259 15.161 9.419 1.00 0.00 H new ATOM 0 HA GLN A 133 19.980 14.681 10.756 1.00 0.00 H new ATOM 0 HB2 GLN A 133 21.216 15.234 12.831 1.00 0.00 H new ATOM 0 HB3 GLN A 133 22.152 14.253 11.721 1.00 0.00 H new ATOM 0 HG2 GLN A 133 23.788 15.821 11.745 1.00 0.00 H new ATOM 0 HG3 GLN A 133 22.688 16.959 10.994 1.00 0.00 H new ATOM 0 HE21 GLN A 133 24.424 16.080 13.777 1.00 0.00 H new ATOM 0 HE22 GLN A 133 23.822 17.308 14.895 1.00 0.00 H new ATOM 1647 N ARG A 134 18.662 16.633 11.430 1.00 0.00 N ATOM 1648 CA ARG A 134 17.810 17.773 11.726 1.00 0.00 C ATOM 1649 C ARG A 134 18.389 18.581 12.889 1.00 0.00 C ATOM 1650 O ARG A 134 18.092 18.304 14.051 1.00 0.00 O ATOM 1651 CB ARG A 134 16.392 17.322 12.083 1.00 0.00 C ATOM 1652 CG ARG A 134 15.457 18.524 12.236 1.00 0.00 C ATOM 1653 CD ARG A 134 14.482 18.315 13.396 1.00 0.00 C ATOM 1654 NE ARG A 134 14.511 19.487 14.299 1.00 0.00 N ATOM 1655 CZ ARG A 134 14.052 20.701 13.969 1.00 0.00 C ATOM 1656 NH1 ARG A 134 13.526 20.912 12.755 1.00 0.00 N ATOM 1657 NH2 ARG A 134 14.120 21.706 14.854 1.00 0.00 N ATOM 0 H ARG A 134 18.217 15.724 11.554 1.00 0.00 H new ATOM 0 HA ARG A 134 17.767 18.396 10.833 1.00 0.00 H new ATOM 0 HB2 ARG A 134 16.012 16.657 11.307 1.00 0.00 H new ATOM 0 HB3 ARG A 134 16.411 16.751 13.011 1.00 0.00 H new ATOM 0 HG2 ARG A 134 16.044 19.426 12.407 1.00 0.00 H new ATOM 0 HG3 ARG A 134 14.900 18.677 11.311 1.00 0.00 H new ATOM 0 HD2 ARG A 134 13.473 18.167 13.011 1.00 0.00 H new ATOM 0 HD3 ARG A 134 14.748 17.414 13.948 1.00 0.00 H new ATOM 0 HE ARG A 134 14.905 19.362 15.231 1.00 0.00 H new ATOM 0 HH11 ARG A 134 13.475 20.148 12.081 1.00 0.00 H new ATOM 0 HH12 ARG A 134 13.177 21.837 12.504 1.00 0.00 H new ATOM 0 HH21 ARG A 134 14.521 21.546 15.778 1.00 0.00 H new ATOM 0 HH22 ARG A 134 13.771 22.631 14.603 1.00 0.00 H new TER 1668 ARG A 134