USER MOD reduce.3.24.130724 H: found=0, std=0, add=1668, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1667 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: B 1 DG O5' : rot 180:sc=-0.00494 USER MOD Set 1.2: B 2 DT C7 :methyl 150:sc= -7.03! (180deg=-7.02!) USER MOD Set 2.1: A 114 ASN : amide:sc= -1.01 K(o=-1,f=-6.1!) USER MOD Set 2.2: A 181 TYR OH : rot 30:sc= 0 USER MOD Set 3.1: A 155 SER OG : rot -72:sc= -2.14! USER MOD Set 3.2: A 158 GLN : amide:sc= -2.35! C(o=-4.5!,f=-0.092!) USER MOD Set 4.1: A 151 SER OG : rot 180:sc= 0.0145 USER MOD Set 4.2: A 159 CYS SG : rot 143:sc= 0.00695 USER MOD Set 5.1: A 29 THR OG1 : rot -45:sc= 1.17 USER MOD Set 5.2: A 125 ASN : amide:sc= 1.07 K(o=2.2,f=-3.4) USER MOD Set 6.1: A 95 LYS NZ :NH3+ -178:sc= -0.193 (180deg=-0.488) USER MOD Set 6.2: A 142 CYS SG : rot 63:sc= -1.84 USER MOD Set 7.1: A 55 ASN : amide:sc= -5.27! K(o=-9.7!,f=-0.81) USER MOD Set 7.2: A 59 GLN : amide:sc= -4.42! K(o=-9.7!,f=-0.81) USER MOD Set 8.1: A 38 SER OG : rot -148:sc= -1.72! USER MOD Set 8.2: A 46 SER OG : rot 78:sc= 1.47 USER MOD Set 9.1: A 33 MET CE :methyl 165:sc= -0.341 (180deg=0) USER MOD Set 9.2: A 116 SER OG : rot -51:sc= 0.707 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 CYS SG : rot 180:sc= 0 USER MOD Single : A 17 GLN : amide:sc= -0.889 K(o=-0.89,f=-6.5!) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0.0609 USER MOD Single : A 25 THR OG1 : rot 72:sc= 0.83 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 TYR OH : rot -39:sc= -0.375 USER MOD Single : A 30 MET CE :methyl -111:sc= -10.6! (180deg=-14.9!) USER MOD Single : A 36 SER OG : rot 117:sc= -0.722 USER MOD Single : A 37 CYS SG : rot -140:sc= -1.77 USER MOD Single : A 41 LYS NZ :NH3+ 168:sc= -0.938 (180deg=-0.954) USER MOD Single : A 50 SER OG : rot -38:sc= 0.752 USER MOD Single : A 53 THR OG1 : rot 50:sc= 0.544 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 ASN : amide:sc= -3.27 K(o=-3.3,f=-1.1) USER MOD Single : A 61 TYR OH : rot 44:sc= -5.45! USER MOD Single : A 63 TYR OH : rot -65:sc= 0.108 USER MOD Single : A 66 TYR OH : rot 174:sc= -1.85! USER MOD Single : A 70 TYR OH : rot 180:sc= -0.0649 USER MOD Single : A 72 ASN : amide:sc= -0.0545 X(o=-0.054,f=-0.31) USER MOD Single : A 73 LYS NZ :NH3+ -132:sc= 0 (180deg=-0.0568) USER MOD Single : A 77 ASN : amide:sc= -1.53! C(o=-1.5!,f=-7!) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 MET CE :methyl -164:sc= -1.05! (180deg=-2.65!) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 ASN : amide:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 88 GLN : amide:sc= -0.126 K(o=-0.13,f=-0.78) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0.0245 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 ASN : amide:sc= -0.963! C(o=-0.96!,f=-1.3!) USER MOD Single : A 102 ASN : amide:sc= -5.81! C(o=-5.8!,f=-12!) USER MOD Single : A 108 GLN : amide:sc= -1.81! C(o=-1.8!,f=-4.4!) USER MOD Single : A 109 ASN : amide:sc= -0.686 X(o=-0.69,f=-0.62) USER MOD Single : A 117 GLN : amide:sc= -7.57! C(o=-7.6!,f=-10!) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 CYS SG : rot 35:sc= 0.264 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 MET CE :methyl -140:sc= -0.33 (180deg=-3.54!) USER MOD Single : A 127 LYS NZ :NH3+ 152:sc= -3.08! (180deg=-4.42!) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 MET CE :methyl 178:sc= -2.65! (180deg=-2.78!) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 ASN : amide:sc= -0.114 K(o=-0.11,f=-2.3!) USER MOD Single : A 134 LYS NZ :NH3+ 164:sc= -0.186 (180deg=-1.31!) USER MOD Single : A 136 ASN : amide:sc= -2.06 K(o=-2.1,f=-2.6!) USER MOD Single : A 147 HIS : no HD1:sc= -0.255 X(o=-0.25,f=-0.04) USER MOD Single : A 148 SER OG : rot 180:sc= -0.287 USER MOD Single : A 149 GLN : amide:sc= -0.554 K(o=-0.55,f=0) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 161 HIS : no HD1:sc= -0.0259 X(o=-0.026,f=0) USER MOD Single : A 166 TYR OH : rot -87:sc= 0.0861 USER MOD Single : A 167 GLN : amide:sc= -6.16! C(o=-6.2!,f=-14!) USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 179 SER OG : rot 58:sc= 0.898 USER MOD Single : A 185 TYR OH : rot 180:sc= -0.598 USER MOD Single : B 4 DT C7 :methyl -30:sc= -17.1! (180deg=-18.3!) USER MOD Single : B 8 DT C7 :methyl -30:sc= -7.81! (180deg=-9.72!) USER MOD Single : B 10 DT C7 :methyl 150:sc= -8.17! (180deg=-8.17!) USER MOD Single : B 11 DG O3' : rot 70:sc= -2 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 5 17.449 -16.104 -10.181 1.00 0.00 N ATOM 2 CA LYS A 5 17.149 -17.079 -9.094 1.00 0.00 C ATOM 3 C LYS A 5 15.887 -16.657 -8.338 1.00 0.00 C ATOM 4 O LYS A 5 14.919 -17.389 -8.267 1.00 0.00 O ATOM 5 CB LYS A 5 18.364 -17.027 -8.168 1.00 0.00 C ATOM 6 CG LYS A 5 19.156 -18.330 -8.287 1.00 0.00 C ATOM 7 CD LYS A 5 18.418 -19.448 -7.546 1.00 0.00 C ATOM 8 CE LYS A 5 19.437 -20.371 -6.873 1.00 0.00 C ATOM 9 NZ LYS A 5 19.013 -21.747 -7.247 1.00 0.00 N ATOM 0 HA LYS A 5 16.970 -18.083 -9.480 1.00 0.00 H new ATOM 0 HB2 LYS A 5 18.997 -16.179 -8.430 1.00 0.00 H new ATOM 0 HB3 LYS A 5 18.042 -16.878 -7.137 1.00 0.00 H new ATOM 0 HG2 LYS A 5 19.282 -18.597 -9.336 1.00 0.00 H new ATOM 0 HG3 LYS A 5 20.154 -18.200 -7.869 1.00 0.00 H new ATOM 0 HD2 LYS A 5 17.747 -19.023 -6.799 1.00 0.00 H new ATOM 0 HD3 LYS A 5 17.801 -20.016 -8.243 1.00 0.00 H new ATOM 0 HE2 LYS A 5 20.449 -20.162 -7.220 1.00 0.00 H new ATOM 0 HE3 LYS A 5 19.437 -20.238 -5.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 19.664 -22.438 -6.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 18.049 -21.920 -6.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 19.030 -21.846 -8.282 1.00 0.00 H new ATOM 23 N MET A 6 15.890 -15.484 -7.769 1.00 0.00 N ATOM 24 CA MET A 6 14.694 -15.019 -7.014 1.00 0.00 C ATOM 25 C MET A 6 14.338 -16.030 -5.921 1.00 0.00 C ATOM 26 O MET A 6 13.202 -16.437 -5.786 1.00 0.00 O ATOM 27 CB MET A 6 13.574 -14.934 -8.050 1.00 0.00 C ATOM 28 CG MET A 6 12.828 -13.610 -7.881 1.00 0.00 C ATOM 29 SD MET A 6 12.341 -12.979 -9.506 1.00 0.00 S ATOM 30 CE MET A 6 12.507 -11.219 -9.124 1.00 0.00 C ATOM 0 H MET A 6 16.670 -14.827 -7.794 1.00 0.00 H new ATOM 0 HA MET A 6 14.863 -14.061 -6.522 1.00 0.00 H new ATOM 0 HB2 MET A 6 13.987 -15.006 -9.056 1.00 0.00 H new ATOM 0 HB3 MET A 6 12.886 -15.770 -7.928 1.00 0.00 H new ATOM 0 HG2 MET A 6 11.947 -13.754 -7.256 1.00 0.00 H new ATOM 0 HG3 MET A 6 13.464 -12.885 -7.373 1.00 0.00 H new ATOM 0 HE1 MET A 6 12.250 -10.630 -10.004 1.00 0.00 H new ATOM 0 HE2 MET A 6 11.836 -10.960 -8.305 1.00 0.00 H new ATOM 0 HE3 MET A 6 13.535 -11.005 -8.832 1.00 0.00 H new ATOM 40 N ALA A 7 15.302 -16.437 -5.142 1.00 0.00 N ATOM 41 CA ALA A 7 15.019 -17.419 -4.059 1.00 0.00 C ATOM 42 C ALA A 7 15.378 -16.820 -2.697 1.00 0.00 C ATOM 43 O ALA A 7 15.851 -17.505 -1.811 1.00 0.00 O ATOM 44 CB ALA A 7 15.907 -18.625 -4.374 1.00 0.00 C ATOM 0 H ALA A 7 16.273 -16.132 -5.209 1.00 0.00 H new ATOM 0 HA ALA A 7 13.965 -17.695 -4.014 1.00 0.00 H new ATOM 0 HB1 ALA A 7 15.756 -19.396 -3.618 1.00 0.00 H new ATOM 0 HB2 ALA A 7 15.646 -19.023 -5.355 1.00 0.00 H new ATOM 0 HB3 ALA A 7 16.953 -18.317 -4.374 1.00 0.00 H new ATOM 50 N ARG A 8 15.155 -15.545 -2.522 1.00 0.00 N ATOM 51 CA ARG A 8 15.478 -14.900 -1.217 1.00 0.00 C ATOM 52 C ARG A 8 14.225 -14.876 -0.327 1.00 0.00 C ATOM 53 O ARG A 8 14.219 -14.298 0.742 1.00 0.00 O ATOM 54 CB ARG A 8 15.976 -13.490 -1.603 1.00 0.00 C ATOM 55 CG ARG A 8 15.211 -12.398 -0.851 1.00 0.00 C ATOM 56 CD ARG A 8 15.767 -12.264 0.569 1.00 0.00 C ATOM 57 NE ARG A 8 16.783 -11.177 0.482 1.00 0.00 N ATOM 58 CZ ARG A 8 16.628 -10.080 1.172 1.00 0.00 C ATOM 59 NH1 ARG A 8 15.688 -9.233 0.849 1.00 0.00 N ATOM 60 NH2 ARG A 8 17.416 -9.827 2.181 1.00 0.00 N ATOM 0 H ARG A 8 14.763 -14.922 -3.228 1.00 0.00 H new ATOM 0 HA ARG A 8 16.233 -15.428 -0.635 1.00 0.00 H new ATOM 0 HB2 ARG A 8 17.040 -13.407 -1.384 1.00 0.00 H new ATOM 0 HB3 ARG A 8 15.859 -13.343 -2.677 1.00 0.00 H new ATOM 0 HG2 ARG A 8 15.301 -11.448 -1.378 1.00 0.00 H new ATOM 0 HG3 ARG A 8 14.150 -12.643 -0.815 1.00 0.00 H new ATOM 0 HD2 ARG A 8 14.980 -12.013 1.280 1.00 0.00 H new ATOM 0 HD3 ARG A 8 16.216 -13.198 0.907 1.00 0.00 H new ATOM 0 HE ARG A 8 17.600 -11.291 -0.117 1.00 0.00 H new ATOM 0 HH11 ARG A 8 15.075 -9.429 0.058 1.00 0.00 H new ATOM 0 HH12 ARG A 8 15.567 -8.376 1.388 1.00 0.00 H new ATOM 0 HH21 ARG A 8 18.153 -10.487 2.430 1.00 0.00 H new ATOM 0 HH22 ARG A 8 17.295 -8.970 2.720 1.00 0.00 H new ATOM 74 N LYS A 9 13.171 -15.509 -0.762 1.00 0.00 N ATOM 75 CA LYS A 9 11.918 -15.539 0.051 1.00 0.00 C ATOM 76 C LYS A 9 11.525 -14.124 0.491 1.00 0.00 C ATOM 77 O LYS A 9 12.120 -13.147 0.083 1.00 0.00 O ATOM 78 CB LYS A 9 12.259 -16.406 1.263 1.00 0.00 C ATOM 79 CG LYS A 9 12.394 -17.868 0.823 1.00 0.00 C ATOM 80 CD LYS A 9 12.165 -18.787 2.024 1.00 0.00 C ATOM 81 CE LYS A 9 12.474 -20.232 1.626 1.00 0.00 C ATOM 82 NZ LYS A 9 12.621 -20.963 2.915 1.00 0.00 N ATOM 0 H LYS A 9 13.121 -16.010 -1.649 1.00 0.00 H new ATOM 0 HA LYS A 9 11.072 -15.934 -0.512 1.00 0.00 H new ATOM 0 HB2 LYS A 9 13.189 -16.065 1.718 1.00 0.00 H new ATOM 0 HB3 LYS A 9 11.481 -16.313 2.021 1.00 0.00 H new ATOM 0 HG2 LYS A 9 11.671 -18.091 0.038 1.00 0.00 H new ATOM 0 HG3 LYS A 9 13.384 -18.042 0.402 1.00 0.00 H new ATOM 0 HD2 LYS A 9 12.802 -18.483 2.855 1.00 0.00 H new ATOM 0 HD3 LYS A 9 11.133 -18.705 2.367 1.00 0.00 H new ATOM 0 HE2 LYS A 9 11.672 -20.655 1.021 1.00 0.00 H new ATOM 0 HE3 LYS A 9 13.386 -20.292 1.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 12.834 -21.963 2.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 13.396 -20.542 3.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 11.735 -20.895 3.456 1.00 0.00 H new ATOM 96 N ASP A 10 10.522 -14.010 1.320 1.00 0.00 N ATOM 97 CA ASP A 10 10.082 -12.663 1.789 1.00 0.00 C ATOM 98 C ASP A 10 9.060 -12.807 2.922 1.00 0.00 C ATOM 99 O ASP A 10 8.048 -13.461 2.765 1.00 0.00 O ATOM 100 CB ASP A 10 9.436 -12.009 0.567 1.00 0.00 C ATOM 101 CG ASP A 10 8.887 -10.634 0.953 1.00 0.00 C ATOM 102 OD1 ASP A 10 9.670 -9.699 1.005 1.00 0.00 O ATOM 103 OD2 ASP A 10 7.694 -10.537 1.189 1.00 0.00 O ATOM 0 H ASP A 10 9.987 -14.794 1.694 1.00 0.00 H new ATOM 0 HA ASP A 10 10.910 -12.071 2.179 1.00 0.00 H new ATOM 0 HB2 ASP A 10 10.168 -11.908 -0.234 1.00 0.00 H new ATOM 0 HB3 ASP A 10 8.632 -12.639 0.186 1.00 0.00 H new ATOM 108 N PRO A 11 9.366 -12.195 4.034 1.00 0.00 N ATOM 109 CA PRO A 11 8.476 -12.256 5.212 1.00 0.00 C ATOM 110 C PRO A 11 7.421 -11.146 5.148 1.00 0.00 C ATOM 111 O PRO A 11 7.229 -10.517 4.126 1.00 0.00 O ATOM 112 CB PRO A 11 9.433 -12.021 6.375 1.00 0.00 C ATOM 113 CG PRO A 11 10.591 -11.250 5.804 1.00 0.00 C ATOM 114 CD PRO A 11 10.562 -11.397 4.300 1.00 0.00 C ATOM 0 HA PRO A 11 7.924 -13.193 5.289 1.00 0.00 H new ATOM 0 HB2 PRO A 11 8.947 -11.462 7.174 1.00 0.00 H new ATOM 0 HB3 PRO A 11 9.766 -12.966 6.804 1.00 0.00 H new ATOM 0 HG2 PRO A 11 10.523 -10.199 6.084 1.00 0.00 H new ATOM 0 HG3 PRO A 11 11.532 -11.626 6.204 1.00 0.00 H new ATOM 0 HD2 PRO A 11 10.509 -10.426 3.807 1.00 0.00 H new ATOM 0 HD3 PRO A 11 11.460 -11.893 3.932 1.00 0.00 H new ATOM 122 N THR A 12 6.742 -10.894 6.237 1.00 0.00 N ATOM 123 CA THR A 12 5.708 -9.819 6.239 1.00 0.00 C ATOM 124 C THR A 12 5.847 -8.943 7.486 1.00 0.00 C ATOM 125 O THR A 12 5.736 -9.406 8.604 1.00 0.00 O ATOM 126 CB THR A 12 4.361 -10.537 6.264 1.00 0.00 C ATOM 127 OG1 THR A 12 4.546 -11.910 5.947 1.00 0.00 O ATOM 128 CG2 THR A 12 3.410 -9.894 5.250 1.00 0.00 C ATOM 0 H THR A 12 6.859 -11.386 7.123 1.00 0.00 H new ATOM 0 HA THR A 12 5.811 -9.171 5.369 1.00 0.00 H new ATOM 0 HB THR A 12 3.928 -10.453 7.261 1.00 0.00 H new ATOM 0 HG1 THR A 12 3.681 -12.369 5.965 1.00 0.00 H new ATOM 0 HG21 THR A 12 2.451 -10.411 5.273 1.00 0.00 H new ATOM 0 HG22 THR A 12 3.263 -8.844 5.504 1.00 0.00 H new ATOM 0 HG23 THR A 12 3.839 -9.969 4.251 1.00 0.00 H new ATOM 136 N ILE A 13 6.063 -7.677 7.292 1.00 0.00 N ATOM 137 CA ILE A 13 6.186 -6.739 8.439 1.00 0.00 C ATOM 138 C ILE A 13 5.774 -5.352 7.967 1.00 0.00 C ATOM 139 O ILE A 13 5.728 -5.098 6.783 1.00 0.00 O ATOM 140 CB ILE A 13 7.663 -6.750 8.832 1.00 0.00 C ATOM 141 CG1 ILE A 13 8.522 -6.444 7.604 1.00 0.00 C ATOM 142 CG2 ILE A 13 8.036 -8.126 9.385 1.00 0.00 C ATOM 143 CD1 ILE A 13 9.491 -5.307 7.935 1.00 0.00 C ATOM 0 H ILE A 13 6.161 -7.244 6.374 1.00 0.00 H new ATOM 0 HA ILE A 13 5.558 -7.019 9.284 1.00 0.00 H new ATOM 0 HB ILE A 13 7.839 -5.993 9.596 1.00 0.00 H new ATOM 0 HG12 ILE A 13 9.076 -7.333 7.303 1.00 0.00 H new ATOM 0 HG13 ILE A 13 7.888 -6.163 6.763 1.00 0.00 H new ATOM 0 HG21 ILE A 13 9.089 -8.132 9.665 1.00 0.00 H new ATOM 0 HG22 ILE A 13 7.426 -8.343 10.262 1.00 0.00 H new ATOM 0 HG23 ILE A 13 7.858 -8.885 8.623 1.00 0.00 H new ATOM 0 HD11 ILE A 13 10.105 -5.086 7.062 1.00 0.00 H new ATOM 0 HD12 ILE A 13 8.926 -4.418 8.216 1.00 0.00 H new ATOM 0 HD13 ILE A 13 10.133 -5.606 8.764 1.00 0.00 H new ATOM 155 N GLU A 14 5.480 -4.447 8.861 1.00 0.00 N ATOM 156 CA GLU A 14 5.078 -3.083 8.407 1.00 0.00 C ATOM 157 C GLU A 14 4.496 -2.280 9.568 1.00 0.00 C ATOM 158 O GLU A 14 3.685 -2.775 10.323 1.00 0.00 O ATOM 159 CB GLU A 14 4.004 -3.299 7.336 1.00 0.00 C ATOM 160 CG GLU A 14 4.512 -2.834 5.960 1.00 0.00 C ATOM 161 CD GLU A 14 5.303 -1.527 6.090 1.00 0.00 C ATOM 162 OE1 GLU A 14 4.943 -0.722 6.932 1.00 0.00 O ATOM 163 OE2 GLU A 14 6.254 -1.355 5.345 1.00 0.00 O ATOM 0 H GLU A 14 5.500 -4.588 9.871 1.00 0.00 H new ATOM 0 HA GLU A 14 5.933 -2.527 8.023 1.00 0.00 H new ATOM 0 HB2 GLU A 14 3.733 -4.354 7.292 1.00 0.00 H new ATOM 0 HB3 GLU A 14 3.101 -2.749 7.602 1.00 0.00 H new ATOM 0 HG2 GLU A 14 5.144 -3.605 5.520 1.00 0.00 H new ATOM 0 HG3 GLU A 14 3.669 -2.689 5.285 1.00 0.00 H new ATOM 170 N PHE A 15 4.897 -1.043 9.701 1.00 0.00 N ATOM 171 CA PHE A 15 4.369 -0.188 10.804 1.00 0.00 C ATOM 172 C PHE A 15 4.726 -0.788 12.169 1.00 0.00 C ATOM 173 O PHE A 15 5.446 -0.195 12.948 1.00 0.00 O ATOM 174 CB PHE A 15 2.854 -0.162 10.599 1.00 0.00 C ATOM 175 CG PHE A 15 2.475 1.044 9.771 1.00 0.00 C ATOM 176 CD1 PHE A 15 2.987 1.191 8.477 1.00 0.00 C ATOM 177 CD2 PHE A 15 1.610 2.013 10.294 1.00 0.00 C ATOM 178 CE1 PHE A 15 2.635 2.305 7.706 1.00 0.00 C ATOM 179 CE2 PHE A 15 1.258 3.127 9.523 1.00 0.00 C ATOM 180 CZ PHE A 15 1.771 3.273 8.229 1.00 0.00 C ATOM 0 H PHE A 15 5.572 -0.586 9.088 1.00 0.00 H new ATOM 0 HA PHE A 15 4.797 0.814 10.786 1.00 0.00 H new ATOM 0 HB2 PHE A 15 2.529 -1.075 10.100 1.00 0.00 H new ATOM 0 HB3 PHE A 15 2.347 -0.128 11.563 1.00 0.00 H new ATOM 0 HD1 PHE A 15 3.654 0.444 8.073 1.00 0.00 H new ATOM 0 HD2 PHE A 15 1.214 1.901 11.293 1.00 0.00 H new ATOM 0 HE1 PHE A 15 3.030 2.417 6.707 1.00 0.00 H new ATOM 0 HE2 PHE A 15 0.590 3.874 9.927 1.00 0.00 H new ATOM 0 HZ PHE A 15 1.500 4.133 7.634 1.00 0.00 H new ATOM 190 N CYS A 16 4.230 -1.956 12.464 1.00 0.00 N ATOM 191 CA CYS A 16 4.541 -2.588 13.775 1.00 0.00 C ATOM 192 C CYS A 16 5.757 -3.512 13.648 1.00 0.00 C ATOM 193 O CYS A 16 6.523 -3.669 14.578 1.00 0.00 O ATOM 194 CB CYS A 16 3.293 -3.393 14.138 1.00 0.00 C ATOM 195 SG CYS A 16 3.029 -3.317 15.927 1.00 0.00 S ATOM 0 H CYS A 16 3.622 -2.501 11.853 1.00 0.00 H new ATOM 0 HA CYS A 16 4.784 -1.848 14.538 1.00 0.00 H new ATOM 0 HB2 CYS A 16 2.424 -2.995 13.614 1.00 0.00 H new ATOM 0 HB3 CYS A 16 3.410 -4.429 13.820 1.00 0.00 H new ATOM 0 HG CYS A 16 1.967 -3.999 16.238 1.00 0.00 H new ATOM 201 N GLN A 17 5.945 -4.128 12.509 1.00 0.00 N ATOM 202 CA GLN A 17 7.115 -5.033 12.352 1.00 0.00 C ATOM 203 C GLN A 17 8.215 -4.343 11.544 1.00 0.00 C ATOM 204 O GLN A 17 9.155 -4.966 11.090 1.00 0.00 O ATOM 205 CB GLN A 17 6.578 -6.272 11.636 1.00 0.00 C ATOM 206 CG GLN A 17 5.322 -6.765 12.355 1.00 0.00 C ATOM 207 CD GLN A 17 5.486 -8.243 12.711 1.00 0.00 C ATOM 208 OE1 GLN A 17 6.465 -8.862 12.346 1.00 0.00 O ATOM 209 NE2 GLN A 17 4.562 -8.836 13.415 1.00 0.00 N ATOM 0 H GLN A 17 5.343 -4.043 11.690 1.00 0.00 H new ATOM 0 HA GLN A 17 7.564 -5.300 13.308 1.00 0.00 H new ATOM 0 HB2 GLN A 17 6.347 -6.035 10.597 1.00 0.00 H new ATOM 0 HB3 GLN A 17 7.335 -7.056 11.623 1.00 0.00 H new ATOM 0 HG2 GLN A 17 5.153 -6.179 13.258 1.00 0.00 H new ATOM 0 HG3 GLN A 17 4.448 -6.628 11.718 1.00 0.00 H new ATOM 0 HE21 GLN A 17 3.740 -8.315 13.721 1.00 0.00 H new ATOM 0 HE22 GLN A 17 4.661 -9.821 13.660 1.00 0.00 H new ATOM 218 N LEU A 18 8.106 -3.055 11.374 1.00 0.00 N ATOM 219 CA LEU A 18 9.131 -2.293 10.614 1.00 0.00 C ATOM 220 C LEU A 18 10.510 -2.443 11.249 1.00 0.00 C ATOM 221 O LEU A 18 10.838 -3.455 11.837 1.00 0.00 O ATOM 222 CB LEU A 18 8.647 -0.845 10.744 1.00 0.00 C ATOM 223 CG LEU A 18 8.024 -0.302 9.453 1.00 0.00 C ATOM 224 CD1 LEU A 18 8.915 0.785 8.860 1.00 0.00 C ATOM 225 CD2 LEU A 18 7.802 -1.391 8.400 1.00 0.00 C ATOM 0 H LEU A 18 7.337 -2.491 11.736 1.00 0.00 H new ATOM 0 HA LEU A 18 9.234 -2.633 9.584 1.00 0.00 H new ATOM 0 HB2 LEU A 18 7.914 -0.784 11.548 1.00 0.00 H new ATOM 0 HB3 LEU A 18 9.487 -0.212 11.030 1.00 0.00 H new ATOM 0 HG LEU A 18 7.049 0.105 9.723 1.00 0.00 H new ATOM 0 HD11 LEU A 18 8.464 1.165 7.943 1.00 0.00 H new ATOM 0 HD12 LEU A 18 9.021 1.599 9.577 1.00 0.00 H new ATOM 0 HD13 LEU A 18 9.897 0.368 8.636 1.00 0.00 H new ATOM 0 HD21 LEU A 18 7.359 -0.949 7.508 1.00 0.00 H new ATOM 0 HD22 LEU A 18 8.757 -1.848 8.142 1.00 0.00 H new ATOM 0 HD23 LEU A 18 7.131 -2.152 8.799 1.00 0.00 H new ATOM 237 N GLY A 19 11.315 -1.428 11.126 1.00 0.00 N ATOM 238 CA GLY A 19 12.685 -1.488 11.716 1.00 0.00 C ATOM 239 C GLY A 19 13.711 -0.867 10.761 1.00 0.00 C ATOM 240 O GLY A 19 14.900 -0.912 11.005 1.00 0.00 O ATOM 0 H GLY A 19 11.087 -0.559 10.644 1.00 0.00 H new ATOM 0 HA2 GLY A 19 12.700 -0.959 12.669 1.00 0.00 H new ATOM 0 HA3 GLY A 19 12.953 -2.524 11.923 1.00 0.00 H new ATOM 244 N LEU A 20 13.260 -0.302 9.678 1.00 0.00 N ATOM 245 CA LEU A 20 14.189 0.321 8.695 1.00 0.00 C ATOM 246 C LEU A 20 15.227 1.197 9.402 1.00 0.00 C ATOM 247 O LEU A 20 15.251 1.316 10.612 1.00 0.00 O ATOM 248 CB LEU A 20 13.275 1.218 7.851 1.00 0.00 C ATOM 249 CG LEU A 20 13.610 1.232 6.345 1.00 0.00 C ATOM 250 CD1 LEU A 20 14.118 2.621 5.962 1.00 0.00 C ATOM 251 CD2 LEU A 20 14.670 0.202 5.958 1.00 0.00 C ATOM 0 H LEU A 20 12.273 -0.244 9.428 1.00 0.00 H new ATOM 0 HA LEU A 20 14.736 -0.425 8.118 1.00 0.00 H new ATOM 0 HB2 LEU A 20 12.244 0.888 7.978 1.00 0.00 H new ATOM 0 HB3 LEU A 20 13.333 2.237 8.233 1.00 0.00 H new ATOM 0 HG LEU A 20 12.695 0.976 5.811 1.00 0.00 H new ATOM 0 HD11 LEU A 20 14.357 2.640 4.899 1.00 0.00 H new ATOM 0 HD12 LEU A 20 13.347 3.362 6.174 1.00 0.00 H new ATOM 0 HD13 LEU A 20 15.013 2.853 6.540 1.00 0.00 H new ATOM 0 HD21 LEU A 20 14.861 0.262 4.887 1.00 0.00 H new ATOM 0 HD22 LEU A 20 15.592 0.406 6.503 1.00 0.00 H new ATOM 0 HD23 LEU A 20 14.314 -0.798 6.208 1.00 0.00 H new ATOM 263 N ASP A 21 16.056 1.841 8.638 1.00 0.00 N ATOM 264 CA ASP A 21 17.080 2.752 9.227 1.00 0.00 C ATOM 265 C ASP A 21 17.513 3.772 8.170 1.00 0.00 C ATOM 266 O ASP A 21 17.345 3.559 6.985 1.00 0.00 O ATOM 267 CB ASP A 21 18.248 1.852 9.644 1.00 0.00 C ATOM 268 CG ASP A 21 18.366 1.842 11.168 1.00 0.00 C ATOM 269 OD1 ASP A 21 17.345 1.695 11.820 1.00 0.00 O ATOM 270 OD2 ASP A 21 19.474 1.981 11.658 1.00 0.00 O ATOM 0 H ASP A 21 16.072 1.778 7.620 1.00 0.00 H new ATOM 0 HA ASP A 21 16.703 3.312 10.083 1.00 0.00 H new ATOM 0 HB2 ASP A 21 18.090 0.839 9.274 1.00 0.00 H new ATOM 0 HB3 ASP A 21 19.176 2.213 9.199 1.00 0.00 H new ATOM 275 N THR A 22 18.051 4.883 8.581 1.00 0.00 N ATOM 276 CA THR A 22 18.472 5.914 7.589 1.00 0.00 C ATOM 277 C THR A 22 19.285 5.293 6.461 1.00 0.00 C ATOM 278 O THR A 22 18.861 5.228 5.325 1.00 0.00 O ATOM 279 CB THR A 22 19.318 6.910 8.387 1.00 0.00 C ATOM 280 OG1 THR A 22 18.697 7.157 9.641 1.00 0.00 O ATOM 281 CG2 THR A 22 19.439 8.221 7.609 1.00 0.00 C ATOM 0 H THR A 22 18.218 5.124 9.558 1.00 0.00 H new ATOM 0 HA THR A 22 17.615 6.392 7.114 1.00 0.00 H new ATOM 0 HB THR A 22 20.313 6.494 8.548 1.00 0.00 H new ATOM 0 HG1 THR A 22 19.238 7.793 10.154 1.00 0.00 H new ATOM 0 HG21 THR A 22 20.042 8.928 8.179 1.00 0.00 H new ATOM 0 HG22 THR A 22 19.916 8.031 6.647 1.00 0.00 H new ATOM 0 HG23 THR A 22 18.446 8.640 7.445 1.00 0.00 H new ATOM 289 N PHE A 23 20.448 4.852 6.777 1.00 0.00 N ATOM 290 CA PHE A 23 21.338 4.237 5.752 1.00 0.00 C ATOM 291 C PHE A 23 20.786 2.893 5.288 1.00 0.00 C ATOM 292 O PHE A 23 21.303 2.273 4.380 1.00 0.00 O ATOM 293 CB PHE A 23 22.648 4.021 6.488 1.00 0.00 C ATOM 294 CG PHE A 23 23.789 4.593 5.688 1.00 0.00 C ATOM 295 CD1 PHE A 23 23.851 5.972 5.453 1.00 0.00 C ATOM 296 CD2 PHE A 23 24.791 3.752 5.190 1.00 0.00 C ATOM 297 CE1 PHE A 23 24.914 6.509 4.718 1.00 0.00 C ATOM 298 CE2 PHE A 23 25.854 4.288 4.455 1.00 0.00 C ATOM 299 CZ PHE A 23 25.915 5.667 4.218 1.00 0.00 C ATOM 0 H PHE A 23 20.840 4.886 7.718 1.00 0.00 H new ATOM 0 HA PHE A 23 21.436 4.862 4.864 1.00 0.00 H new ATOM 0 HB2 PHE A 23 22.606 4.496 7.468 1.00 0.00 H new ATOM 0 HB3 PHE A 23 22.809 2.956 6.656 1.00 0.00 H new ATOM 0 HD1 PHE A 23 23.079 6.621 5.839 1.00 0.00 H new ATOM 0 HD2 PHE A 23 24.744 2.689 5.373 1.00 0.00 H new ATOM 0 HE1 PHE A 23 24.962 7.573 4.536 1.00 0.00 H new ATOM 0 HE2 PHE A 23 26.627 3.639 4.071 1.00 0.00 H new ATOM 0 HZ PHE A 23 26.734 6.081 3.649 1.00 0.00 H new ATOM 309 N GLU A 24 19.766 2.430 5.928 1.00 0.00 N ATOM 310 CA GLU A 24 19.184 1.125 5.578 1.00 0.00 C ATOM 311 C GLU A 24 18.513 1.141 4.217 1.00 0.00 C ATOM 312 O GLU A 24 18.830 1.921 3.342 1.00 0.00 O ATOM 313 CB GLU A 24 18.134 0.888 6.656 1.00 0.00 C ATOM 314 CG GLU A 24 18.423 -0.430 7.359 1.00 0.00 C ATOM 315 CD GLU A 24 18.440 -1.590 6.364 1.00 0.00 C ATOM 316 OE1 GLU A 24 17.486 -1.714 5.613 1.00 0.00 O ATOM 317 OE2 GLU A 24 19.407 -2.335 6.368 1.00 0.00 O ATOM 0 H GLU A 24 19.301 2.913 6.697 1.00 0.00 H new ATOM 0 HA GLU A 24 19.951 0.352 5.527 1.00 0.00 H new ATOM 0 HB2 GLU A 24 18.144 1.707 7.375 1.00 0.00 H new ATOM 0 HB3 GLU A 24 17.139 0.866 6.212 1.00 0.00 H new ATOM 0 HG2 GLU A 24 19.384 -0.371 7.870 1.00 0.00 H new ATOM 0 HG3 GLU A 24 17.667 -0.612 8.123 1.00 0.00 H new ATOM 324 N THR A 25 17.580 0.244 4.092 1.00 0.00 N ATOM 325 CA THR A 25 16.761 0.040 2.842 1.00 0.00 C ATOM 326 C THR A 25 16.531 -1.464 2.642 1.00 0.00 C ATOM 327 O THR A 25 17.454 -2.203 2.362 1.00 0.00 O ATOM 328 CB THR A 25 17.580 0.599 1.671 1.00 0.00 C ATOM 329 OG1 THR A 25 17.353 1.998 1.565 1.00 0.00 O ATOM 330 CG2 THR A 25 17.168 -0.085 0.360 1.00 0.00 C ATOM 0 H THR A 25 17.330 -0.398 4.844 1.00 0.00 H new ATOM 0 HA THR A 25 15.795 0.541 2.909 1.00 0.00 H new ATOM 0 HB THR A 25 18.637 0.407 1.853 1.00 0.00 H new ATOM 0 HG1 THR A 25 17.794 2.458 2.309 1.00 0.00 H new ATOM 0 HG21 THR A 25 17.757 0.321 -0.463 1.00 0.00 H new ATOM 0 HG22 THR A 25 17.345 -1.158 0.438 1.00 0.00 H new ATOM 0 HG23 THR A 25 16.110 0.096 0.172 1.00 0.00 H new ATOM 338 N LYS A 26 15.318 -1.931 2.765 1.00 0.00 N ATOM 339 CA LYS A 26 15.080 -3.388 2.556 1.00 0.00 C ATOM 340 C LYS A 26 13.835 -3.627 1.719 1.00 0.00 C ATOM 341 O LYS A 26 13.303 -2.740 1.085 1.00 0.00 O ATOM 342 CB LYS A 26 14.893 -4.007 3.939 1.00 0.00 C ATOM 343 CG LYS A 26 13.672 -3.398 4.621 1.00 0.00 C ATOM 344 CD LYS A 26 13.708 -3.730 6.114 1.00 0.00 C ATOM 345 CE LYS A 26 14.806 -2.910 6.801 1.00 0.00 C ATOM 346 NZ LYS A 26 15.596 -3.904 7.578 1.00 0.00 N ATOM 0 H LYS A 26 14.494 -1.377 2.997 1.00 0.00 H new ATOM 0 HA LYS A 26 15.921 -3.833 2.024 1.00 0.00 H new ATOM 0 HB2 LYS A 26 14.770 -5.086 3.850 1.00 0.00 H new ATOM 0 HB3 LYS A 26 15.782 -3.837 4.546 1.00 0.00 H new ATOM 0 HG2 LYS A 26 13.662 -2.318 4.477 1.00 0.00 H new ATOM 0 HG3 LYS A 26 12.758 -3.788 4.172 1.00 0.00 H new ATOM 0 HD2 LYS A 26 12.741 -3.513 6.568 1.00 0.00 H new ATOM 0 HD3 LYS A 26 13.894 -4.795 6.255 1.00 0.00 H new ATOM 0 HE2 LYS A 26 15.429 -2.394 6.071 1.00 0.00 H new ATOM 0 HE3 LYS A 26 14.380 -2.147 7.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 16.369 -3.419 8.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 14.978 -4.375 8.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 15.994 -4.614 6.930 1.00 0.00 H new ATOM 360 N TYR A 27 13.379 -4.838 1.724 1.00 0.00 N ATOM 361 CA TYR A 27 12.161 -5.192 0.937 1.00 0.00 C ATOM 362 C TYR A 27 11.133 -5.879 1.841 1.00 0.00 C ATOM 363 O TYR A 27 11.466 -6.758 2.612 1.00 0.00 O ATOM 364 CB TYR A 27 12.653 -6.146 -0.156 1.00 0.00 C ATOM 365 CG TYR A 27 13.920 -5.600 -0.777 1.00 0.00 C ATOM 366 CD1 TYR A 27 13.894 -4.384 -1.476 1.00 0.00 C ATOM 367 CD2 TYR A 27 15.121 -6.312 -0.662 1.00 0.00 C ATOM 368 CE1 TYR A 27 15.072 -3.877 -2.045 1.00 0.00 C ATOM 369 CE2 TYR A 27 16.294 -5.805 -1.235 1.00 0.00 C ATOM 370 CZ TYR A 27 16.268 -4.583 -1.922 1.00 0.00 C ATOM 371 OH TYR A 27 17.425 -4.084 -2.486 1.00 0.00 O ATOM 0 H TYR A 27 13.796 -5.611 2.242 1.00 0.00 H new ATOM 0 HA TYR A 27 11.671 -4.316 0.513 1.00 0.00 H new ATOM 0 HB2 TYR A 27 12.840 -7.133 0.267 1.00 0.00 H new ATOM 0 HB3 TYR A 27 11.885 -6.266 -0.920 1.00 0.00 H new ATOM 0 HD1 TYR A 27 12.967 -3.838 -1.576 1.00 0.00 H new ATOM 0 HD2 TYR A 27 15.142 -7.252 -0.131 1.00 0.00 H new ATOM 0 HE1 TYR A 27 15.052 -2.938 -2.579 1.00 0.00 H new ATOM 0 HE2 TYR A 27 17.219 -6.356 -1.148 1.00 0.00 H new ATOM 0 HH TYR A 27 17.218 -3.682 -3.355 1.00 0.00 H new ATOM 381 N ILE A 28 9.888 -5.492 1.760 1.00 0.00 N ATOM 382 CA ILE A 28 8.860 -6.137 2.626 1.00 0.00 C ATOM 383 C ILE A 28 7.466 -6.017 1.997 1.00 0.00 C ATOM 384 O ILE A 28 7.284 -5.376 0.982 1.00 0.00 O ATOM 385 CB ILE A 28 8.922 -5.366 3.941 1.00 0.00 C ATOM 386 CG1 ILE A 28 8.764 -3.871 3.654 1.00 0.00 C ATOM 387 CG2 ILE A 28 10.275 -5.620 4.612 1.00 0.00 C ATOM 388 CD1 ILE A 28 9.045 -3.073 4.926 1.00 0.00 C ATOM 0 H ILE A 28 9.541 -4.763 1.137 1.00 0.00 H new ATOM 0 HA ILE A 28 9.047 -7.202 2.761 1.00 0.00 H new ATOM 0 HB ILE A 28 8.121 -5.697 4.603 1.00 0.00 H new ATOM 0 HG12 ILE A 28 9.450 -3.568 2.863 1.00 0.00 H new ATOM 0 HG13 ILE A 28 7.755 -3.663 3.298 1.00 0.00 H new ATOM 0 HG21 ILE A 28 10.324 -5.071 5.552 1.00 0.00 H new ATOM 0 HG22 ILE A 28 10.389 -6.686 4.808 1.00 0.00 H new ATOM 0 HG23 ILE A 28 11.076 -5.284 3.954 1.00 0.00 H new ATOM 0 HD11 ILE A 28 8.932 -2.009 4.720 1.00 0.00 H new ATOM 0 HD12 ILE A 28 8.341 -3.369 5.704 1.00 0.00 H new ATOM 0 HD13 ILE A 28 10.063 -3.272 5.263 1.00 0.00 H new ATOM 400 N THR A 29 6.484 -6.636 2.598 1.00 0.00 N ATOM 401 CA THR A 29 5.097 -6.570 2.046 1.00 0.00 C ATOM 402 C THR A 29 4.239 -5.616 2.877 1.00 0.00 C ATOM 403 O THR A 29 4.241 -5.660 4.092 1.00 0.00 O ATOM 404 CB THR A 29 4.568 -7.999 2.156 1.00 0.00 C ATOM 405 OG1 THR A 29 5.295 -8.841 1.272 1.00 0.00 O ATOM 406 CG2 THR A 29 3.088 -8.024 1.785 1.00 0.00 C ATOM 0 H THR A 29 6.583 -7.187 3.451 1.00 0.00 H new ATOM 0 HA THR A 29 5.075 -6.200 1.021 1.00 0.00 H new ATOM 0 HB THR A 29 4.690 -8.355 3.179 1.00 0.00 H new ATOM 0 HG1 THR A 29 5.389 -8.399 0.402 1.00 0.00 H new ATOM 0 HG21 THR A 29 2.710 -9.044 1.863 1.00 0.00 H new ATOM 0 HG22 THR A 29 2.532 -7.378 2.464 1.00 0.00 H new ATOM 0 HG23 THR A 29 2.963 -7.669 0.762 1.00 0.00 H new ATOM 414 N MET A 30 3.514 -4.746 2.231 1.00 0.00 N ATOM 415 CA MET A 30 2.668 -3.784 2.971 1.00 0.00 C ATOM 416 C MET A 30 1.191 -4.174 2.867 1.00 0.00 C ATOM 417 O MET A 30 0.685 -4.468 1.802 1.00 0.00 O ATOM 418 CB MET A 30 2.914 -2.458 2.250 1.00 0.00 C ATOM 419 CG MET A 30 2.935 -1.315 3.254 1.00 0.00 C ATOM 420 SD MET A 30 1.377 -1.290 4.171 1.00 0.00 S ATOM 421 CE MET A 30 2.099 -1.039 5.808 1.00 0.00 C ATOM 0 H MET A 30 3.475 -4.664 1.215 1.00 0.00 H new ATOM 0 HA MET A 30 2.905 -3.745 4.034 1.00 0.00 H new ATOM 0 HB2 MET A 30 3.861 -2.498 1.712 1.00 0.00 H new ATOM 0 HB3 MET A 30 2.133 -2.287 1.509 1.00 0.00 H new ATOM 0 HG2 MET A 30 3.772 -1.436 3.942 1.00 0.00 H new ATOM 0 HG3 MET A 30 3.081 -0.366 2.738 1.00 0.00 H new ATOM 0 HE1 MET A 30 1.964 -1.939 6.407 1.00 0.00 H new ATOM 0 HE2 MET A 30 3.163 -0.827 5.708 1.00 0.00 H new ATOM 0 HE3 MET A 30 1.606 -0.199 6.298 1.00 0.00 H new ATOM 431 N PHE A 31 0.495 -4.155 3.966 1.00 0.00 N ATOM 432 CA PHE A 31 -0.953 -4.495 3.949 1.00 0.00 C ATOM 433 C PHE A 31 -1.756 -3.280 4.429 1.00 0.00 C ATOM 434 O PHE A 31 -1.220 -2.392 5.063 1.00 0.00 O ATOM 435 CB PHE A 31 -1.094 -5.646 4.944 1.00 0.00 C ATOM 436 CG PHE A 31 -1.659 -6.861 4.251 1.00 0.00 C ATOM 437 CD1 PHE A 31 -3.036 -6.964 4.022 1.00 0.00 C ATOM 438 CD2 PHE A 31 -0.803 -7.889 3.847 1.00 0.00 C ATOM 439 CE1 PHE A 31 -3.556 -8.098 3.385 1.00 0.00 C ATOM 440 CE2 PHE A 31 -1.321 -9.024 3.211 1.00 0.00 C ATOM 441 CZ PHE A 31 -2.699 -9.129 2.980 1.00 0.00 C ATOM 0 H PHE A 31 0.870 -3.916 4.884 1.00 0.00 H new ATOM 0 HA PHE A 31 -1.316 -4.767 2.958 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -0.123 -5.884 5.378 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -1.746 -5.350 5.765 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -3.697 -6.170 4.336 1.00 0.00 H new ATOM 0 HD2 PHE A 31 0.259 -7.808 4.025 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -4.618 -8.177 3.206 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -0.659 -9.818 2.899 1.00 0.00 H new ATOM 0 HZ PHE A 31 -3.100 -10.004 2.490 1.00 0.00 H new ATOM 451 N GLY A 32 -3.030 -3.224 4.153 1.00 0.00 N ATOM 452 CA GLY A 32 -3.827 -2.054 4.625 1.00 0.00 C ATOM 453 C GLY A 32 -5.023 -1.810 3.702 1.00 0.00 C ATOM 454 O GLY A 32 -5.101 -2.335 2.610 1.00 0.00 O ATOM 0 H GLY A 32 -3.549 -3.928 3.628 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -4.176 -2.231 5.642 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -3.196 -1.166 4.655 1.00 0.00 H new ATOM 458 N MET A 33 -5.958 -1.007 4.143 1.00 0.00 N ATOM 459 CA MET A 33 -7.157 -0.712 3.308 1.00 0.00 C ATOM 460 C MET A 33 -6.922 0.560 2.490 1.00 0.00 C ATOM 461 O MET A 33 -6.648 1.615 3.027 1.00 0.00 O ATOM 462 CB MET A 33 -8.295 -0.521 4.321 1.00 0.00 C ATOM 463 CG MET A 33 -9.383 0.400 3.752 1.00 0.00 C ATOM 464 SD MET A 33 -10.563 0.821 5.062 1.00 0.00 S ATOM 465 CE MET A 33 -10.553 2.615 4.818 1.00 0.00 C ATOM 0 H MET A 33 -5.940 -0.542 5.051 1.00 0.00 H new ATOM 0 HA MET A 33 -7.383 -1.503 2.593 1.00 0.00 H new ATOM 0 HB2 MET A 33 -8.728 -1.489 4.575 1.00 0.00 H new ATOM 0 HB3 MET A 33 -7.899 -0.097 5.244 1.00 0.00 H new ATOM 0 HG2 MET A 33 -8.933 1.307 3.348 1.00 0.00 H new ATOM 0 HG3 MET A 33 -9.898 -0.094 2.928 1.00 0.00 H new ATOM 0 HE1 MET A 33 -11.404 3.057 5.336 1.00 0.00 H new ATOM 0 HE2 MET A 33 -9.628 3.031 5.217 1.00 0.00 H new ATOM 0 HE3 MET A 33 -10.621 2.838 3.753 1.00 0.00 H new ATOM 475 N LEU A 34 -7.030 0.469 1.194 1.00 0.00 N ATOM 476 CA LEU A 34 -6.816 1.668 0.344 1.00 0.00 C ATOM 477 C LEU A 34 -7.595 2.863 0.889 1.00 0.00 C ATOM 478 O LEU A 34 -8.798 2.813 1.052 1.00 0.00 O ATOM 479 CB LEU A 34 -7.345 1.275 -1.032 1.00 0.00 C ATOM 480 CG LEU A 34 -6.496 1.962 -2.093 1.00 0.00 C ATOM 481 CD1 LEU A 34 -6.391 1.064 -3.328 1.00 0.00 C ATOM 482 CD2 LEU A 34 -7.138 3.298 -2.486 1.00 0.00 C ATOM 0 H LEU A 34 -7.258 -0.387 0.688 1.00 0.00 H new ATOM 0 HA LEU A 34 -5.767 1.964 0.315 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -7.305 0.193 -1.158 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -8.389 1.570 -1.134 1.00 0.00 H new ATOM 0 HG LEU A 34 -5.500 2.145 -1.691 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -5.783 1.558 -4.086 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -5.928 0.117 -3.051 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -7.388 0.877 -3.728 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -6.527 3.786 -3.245 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -8.137 3.119 -2.884 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -7.207 3.941 -1.608 1.00 0.00 H new ATOM 494 N VAL A 35 -6.920 3.946 1.151 1.00 0.00 N ATOM 495 CA VAL A 35 -7.623 5.156 1.664 1.00 0.00 C ATOM 496 C VAL A 35 -8.132 5.973 0.479 1.00 0.00 C ATOM 497 O VAL A 35 -9.208 6.535 0.509 1.00 0.00 O ATOM 498 CB VAL A 35 -6.572 5.944 2.448 1.00 0.00 C ATOM 499 CG1 VAL A 35 -7.172 7.271 2.916 1.00 0.00 C ATOM 500 CG2 VAL A 35 -6.129 5.131 3.667 1.00 0.00 C ATOM 0 H VAL A 35 -5.912 4.047 1.033 1.00 0.00 H new ATOM 0 HA VAL A 35 -8.478 4.909 2.294 1.00 0.00 H new ATOM 0 HB VAL A 35 -5.713 6.138 1.806 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -6.423 7.832 3.475 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -7.490 7.852 2.050 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -8.032 7.076 3.557 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -5.380 5.692 4.226 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -6.990 4.937 4.307 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -5.701 4.184 3.337 1.00 0.00 H new ATOM 510 N SER A 36 -7.362 6.030 -0.574 1.00 0.00 N ATOM 511 CA SER A 36 -7.797 6.796 -1.776 1.00 0.00 C ATOM 512 C SER A 36 -6.774 6.648 -2.902 1.00 0.00 C ATOM 513 O SER A 36 -5.732 6.039 -2.740 1.00 0.00 O ATOM 514 CB SER A 36 -7.881 8.251 -1.325 1.00 0.00 C ATOM 515 OG SER A 36 -6.587 8.837 -1.383 1.00 0.00 O ATOM 0 H SER A 36 -6.451 5.579 -0.653 1.00 0.00 H new ATOM 0 HA SER A 36 -8.751 6.435 -2.161 1.00 0.00 H new ATOM 0 HB2 SER A 36 -8.571 8.802 -1.964 1.00 0.00 H new ATOM 0 HB3 SER A 36 -8.273 8.307 -0.309 1.00 0.00 H new ATOM 0 HG SER A 36 -6.587 9.567 -2.037 1.00 0.00 H new ATOM 521 N CYS A 37 -7.071 7.203 -4.041 1.00 0.00 N ATOM 522 CA CYS A 37 -6.133 7.103 -5.194 1.00 0.00 C ATOM 523 C CYS A 37 -5.997 8.466 -5.882 1.00 0.00 C ATOM 524 O CYS A 37 -6.968 9.162 -6.102 1.00 0.00 O ATOM 525 CB CYS A 37 -6.786 6.077 -6.129 1.00 0.00 C ATOM 526 SG CYS A 37 -6.139 6.257 -7.813 1.00 0.00 S ATOM 0 H CYS A 37 -7.928 7.725 -4.226 1.00 0.00 H new ATOM 0 HA CYS A 37 -5.127 6.804 -4.898 1.00 0.00 H new ATOM 0 HB2 CYS A 37 -6.593 5.068 -5.764 1.00 0.00 H new ATOM 0 HB3 CYS A 37 -7.867 6.214 -6.131 1.00 0.00 H new ATOM 0 HG CYS A 37 -7.107 6.109 -8.668 1.00 0.00 H new ATOM 532 N SER A 38 -4.798 8.850 -6.227 1.00 0.00 N ATOM 533 CA SER A 38 -4.604 10.166 -6.905 1.00 0.00 C ATOM 534 C SER A 38 -3.554 10.048 -8.013 1.00 0.00 C ATOM 535 O SER A 38 -2.399 9.764 -7.763 1.00 0.00 O ATOM 536 CB SER A 38 -4.123 11.113 -5.808 1.00 0.00 C ATOM 537 OG SER A 38 -3.406 10.370 -4.831 1.00 0.00 O ATOM 0 H SER A 38 -3.946 8.312 -6.070 1.00 0.00 H new ATOM 0 HA SER A 38 -5.520 10.522 -7.377 1.00 0.00 H new ATOM 0 HB2 SER A 38 -3.485 11.888 -6.234 1.00 0.00 H new ATOM 0 HB3 SER A 38 -4.973 11.617 -5.348 1.00 0.00 H new ATOM 0 HG SER A 38 -3.537 10.777 -3.949 1.00 0.00 H new ATOM 543 N PHE A 39 -3.949 10.269 -9.238 1.00 0.00 N ATOM 544 CA PHE A 39 -2.981 10.176 -10.368 1.00 0.00 C ATOM 545 C PHE A 39 -2.305 11.530 -10.590 1.00 0.00 C ATOM 546 O PHE A 39 -1.571 11.721 -11.540 1.00 0.00 O ATOM 547 CB PHE A 39 -3.831 9.795 -11.580 1.00 0.00 C ATOM 548 CG PHE A 39 -4.892 10.846 -11.789 1.00 0.00 C ATOM 549 CD1 PHE A 39 -4.541 12.101 -12.300 1.00 0.00 C ATOM 550 CD2 PHE A 39 -6.225 10.569 -11.467 1.00 0.00 C ATOM 551 CE1 PHE A 39 -5.522 13.079 -12.490 1.00 0.00 C ATOM 552 CE2 PHE A 39 -7.208 11.548 -11.657 1.00 0.00 C ATOM 553 CZ PHE A 39 -6.857 12.803 -12.170 1.00 0.00 C ATOM 0 H PHE A 39 -4.903 10.511 -9.505 1.00 0.00 H new ATOM 0 HA PHE A 39 -2.189 9.451 -10.181 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -3.204 9.712 -12.468 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -4.293 8.820 -11.424 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -3.512 12.314 -12.548 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -6.496 9.601 -11.072 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -5.250 14.047 -12.884 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -8.237 11.335 -11.408 1.00 0.00 H new ATOM 0 HZ PHE A 39 -7.615 13.557 -12.319 1.00 0.00 H new ATOM 563 N ASP A 40 -2.541 12.473 -9.718 1.00 0.00 N ATOM 564 CA ASP A 40 -1.905 13.811 -9.878 1.00 0.00 C ATOM 565 C ASP A 40 -0.426 13.637 -10.234 1.00 0.00 C ATOM 566 O ASP A 40 -0.011 13.889 -11.348 1.00 0.00 O ATOM 567 CB ASP A 40 -2.058 14.493 -8.516 1.00 0.00 C ATOM 568 CG ASP A 40 -1.640 15.962 -8.626 1.00 0.00 C ATOM 569 OD1 ASP A 40 -0.448 16.216 -8.671 1.00 0.00 O ATOM 570 OD2 ASP A 40 -2.520 16.807 -8.663 1.00 0.00 O ATOM 0 H ASP A 40 -3.146 12.374 -8.903 1.00 0.00 H new ATOM 0 HA ASP A 40 -2.362 14.400 -10.673 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -3.092 14.423 -8.177 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -1.444 13.985 -7.773 1.00 0.00 H new ATOM 575 N LYS A 41 0.371 13.202 -9.296 1.00 0.00 N ATOM 576 CA LYS A 41 1.817 13.007 -9.579 1.00 0.00 C ATOM 577 C LYS A 41 2.007 12.114 -10.807 1.00 0.00 C ATOM 578 O LYS A 41 1.648 10.954 -10.793 1.00 0.00 O ATOM 579 CB LYS A 41 2.372 12.313 -8.333 1.00 0.00 C ATOM 580 CG LYS A 41 2.762 13.358 -7.290 1.00 0.00 C ATOM 581 CD LYS A 41 3.941 14.179 -7.809 1.00 0.00 C ATOM 582 CE LYS A 41 3.942 15.550 -7.135 1.00 0.00 C ATOM 583 NZ LYS A 41 3.509 16.503 -8.196 1.00 0.00 N ATOM 0 H LYS A 41 0.080 12.974 -8.345 1.00 0.00 H new ATOM 0 HA LYS A 41 2.323 13.949 -9.789 1.00 0.00 H new ATOM 0 HB2 LYS A 41 1.625 11.635 -7.920 1.00 0.00 H new ATOM 0 HB3 LYS A 41 3.240 11.709 -8.598 1.00 0.00 H new ATOM 0 HG2 LYS A 41 1.915 14.011 -7.079 1.00 0.00 H new ATOM 0 HG3 LYS A 41 3.029 12.870 -6.353 1.00 0.00 H new ATOM 0 HD2 LYS A 41 4.878 13.660 -7.604 1.00 0.00 H new ATOM 0 HD3 LYS A 41 3.870 14.294 -8.891 1.00 0.00 H new ATOM 0 HE2 LYS A 41 3.262 15.572 -6.284 1.00 0.00 H new ATOM 0 HE3 LYS A 41 4.933 15.803 -6.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 3.289 17.424 -7.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 4.273 16.619 -8.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 2.662 16.132 -8.671 1.00 0.00 H new ATOM 597 N PRO A 42 2.580 12.687 -11.828 1.00 0.00 N ATOM 598 CA PRO A 42 2.840 11.933 -13.078 1.00 0.00 C ATOM 599 C PRO A 42 3.929 10.881 -12.853 1.00 0.00 C ATOM 600 O PRO A 42 4.147 10.014 -13.675 1.00 0.00 O ATOM 601 CB PRO A 42 3.312 13.004 -14.051 1.00 0.00 C ATOM 602 CG PRO A 42 3.854 14.081 -13.181 1.00 0.00 C ATOM 603 CD PRO A 42 3.035 14.073 -11.922 1.00 0.00 C ATOM 0 HA PRO A 42 1.966 11.391 -13.440 1.00 0.00 H new ATOM 0 HB2 PRO A 42 4.075 12.618 -14.727 1.00 0.00 H new ATOM 0 HB3 PRO A 42 2.492 13.368 -14.670 1.00 0.00 H new ATOM 0 HG2 PRO A 42 4.907 13.906 -12.959 1.00 0.00 H new ATOM 0 HG3 PRO A 42 3.790 15.049 -13.678 1.00 0.00 H new ATOM 0 HD2 PRO A 42 3.628 14.362 -11.054 1.00 0.00 H new ATOM 0 HD3 PRO A 42 2.198 14.768 -11.982 1.00 0.00 H new ATOM 611 N ALA A 43 4.620 10.951 -11.746 1.00 0.00 N ATOM 612 CA ALA A 43 5.698 9.955 -11.479 1.00 0.00 C ATOM 613 C ALA A 43 5.100 8.615 -11.059 1.00 0.00 C ATOM 614 O ALA A 43 5.745 7.586 -11.119 1.00 0.00 O ATOM 615 CB ALA A 43 6.532 10.558 -10.348 1.00 0.00 C ATOM 0 H ALA A 43 4.485 11.652 -11.018 1.00 0.00 H new ATOM 0 HA ALA A 43 6.301 9.760 -12.365 1.00 0.00 H new ATOM 0 HB1 ALA A 43 7.347 9.880 -10.096 1.00 0.00 H new ATOM 0 HB2 ALA A 43 6.943 11.515 -10.669 1.00 0.00 H new ATOM 0 HB3 ALA A 43 5.902 10.709 -9.472 1.00 0.00 H new ATOM 621 N PHE A 44 3.871 8.621 -10.646 1.00 0.00 N ATOM 622 CA PHE A 44 3.212 7.347 -10.228 1.00 0.00 C ATOM 623 C PHE A 44 1.784 7.608 -9.744 1.00 0.00 C ATOM 624 O PHE A 44 1.198 8.635 -10.021 1.00 0.00 O ATOM 625 CB PHE A 44 4.069 6.796 -9.086 1.00 0.00 C ATOM 626 CG PHE A 44 4.235 7.847 -8.006 1.00 0.00 C ATOM 627 CD1 PHE A 44 3.123 8.290 -7.274 1.00 0.00 C ATOM 628 CD2 PHE A 44 5.499 8.383 -7.736 1.00 0.00 C ATOM 629 CE1 PHE A 44 3.282 9.261 -6.280 1.00 0.00 C ATOM 630 CE2 PHE A 44 5.657 9.352 -6.747 1.00 0.00 C ATOM 631 CZ PHE A 44 4.549 9.793 -6.015 1.00 0.00 C ATOM 0 H PHE A 44 3.286 9.454 -10.577 1.00 0.00 H new ATOM 0 HA PHE A 44 3.140 6.644 -11.058 1.00 0.00 H new ATOM 0 HB2 PHE A 44 3.602 5.904 -8.668 1.00 0.00 H new ATOM 0 HB3 PHE A 44 5.046 6.496 -9.466 1.00 0.00 H new ATOM 0 HD1 PHE A 44 2.144 7.881 -7.478 1.00 0.00 H new ATOM 0 HD2 PHE A 44 6.357 8.044 -8.297 1.00 0.00 H new ATOM 0 HE1 PHE A 44 2.426 9.601 -5.716 1.00 0.00 H new ATOM 0 HE2 PHE A 44 6.635 9.763 -6.545 1.00 0.00 H new ATOM 0 HZ PHE A 44 4.671 10.542 -5.247 1.00 0.00 H new ATOM 641 N ILE A 45 1.222 6.676 -9.021 1.00 0.00 N ATOM 642 CA ILE A 45 -0.169 6.854 -8.511 1.00 0.00 C ATOM 643 C ILE A 45 -0.150 7.009 -6.986 1.00 0.00 C ATOM 644 O ILE A 45 -0.127 6.034 -6.262 1.00 0.00 O ATOM 645 CB ILE A 45 -0.908 5.569 -8.885 1.00 0.00 C ATOM 646 CG1 ILE A 45 -0.564 5.157 -10.326 1.00 0.00 C ATOM 647 CG2 ILE A 45 -2.418 5.786 -8.742 1.00 0.00 C ATOM 648 CD1 ILE A 45 -1.475 5.868 -11.330 1.00 0.00 C ATOM 0 H ILE A 45 1.668 5.796 -8.761 1.00 0.00 H new ATOM 0 HA ILE A 45 -0.645 7.740 -8.932 1.00 0.00 H new ATOM 0 HB ILE A 45 -0.596 4.769 -8.214 1.00 0.00 H new ATOM 0 HG12 ILE A 45 0.477 5.399 -10.539 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -0.669 4.078 -10.435 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -2.944 4.869 -9.009 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -2.651 6.051 -7.711 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -2.734 6.592 -9.404 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -1.212 5.560 -12.342 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -2.513 5.605 -11.129 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -1.349 6.947 -11.235 1.00 0.00 H new ATOM 660 N SER A 46 -0.163 8.215 -6.486 1.00 0.00 N ATOM 661 CA SER A 46 -0.148 8.393 -5.003 1.00 0.00 C ATOM 662 C SER A 46 -1.205 7.487 -4.365 1.00 0.00 C ATOM 663 O SER A 46 -2.388 7.756 -4.429 1.00 0.00 O ATOM 664 CB SER A 46 -0.480 9.867 -4.757 1.00 0.00 C ATOM 665 OG SER A 46 -0.565 10.549 -6.002 1.00 0.00 O ATOM 0 H SER A 46 -0.183 9.077 -7.032 1.00 0.00 H new ATOM 0 HA SER A 46 0.815 8.128 -4.567 1.00 0.00 H new ATOM 0 HB2 SER A 46 -1.424 9.953 -4.218 1.00 0.00 H new ATOM 0 HB3 SER A 46 0.287 10.324 -4.132 1.00 0.00 H new ATOM 0 HG SER A 46 -1.426 10.350 -6.426 1.00 0.00 H new ATOM 671 N PHE A 47 -0.787 6.409 -3.758 1.00 0.00 N ATOM 672 CA PHE A 47 -1.769 5.481 -3.125 1.00 0.00 C ATOM 673 C PHE A 47 -1.681 5.569 -1.597 1.00 0.00 C ATOM 674 O PHE A 47 -0.673 5.235 -1.009 1.00 0.00 O ATOM 675 CB PHE A 47 -1.346 4.085 -3.589 1.00 0.00 C ATOM 676 CG PHE A 47 -2.232 3.624 -4.723 1.00 0.00 C ATOM 677 CD1 PHE A 47 -2.854 4.562 -5.555 1.00 0.00 C ATOM 678 CD2 PHE A 47 -2.426 2.254 -4.944 1.00 0.00 C ATOM 679 CE1 PHE A 47 -3.671 4.131 -6.606 1.00 0.00 C ATOM 680 CE2 PHE A 47 -3.242 1.823 -5.996 1.00 0.00 C ATOM 681 CZ PHE A 47 -3.865 2.762 -6.827 1.00 0.00 C ATOM 0 H PHE A 47 0.191 6.131 -3.673 1.00 0.00 H new ATOM 0 HA PHE A 47 -2.795 5.722 -3.404 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -0.306 4.101 -3.913 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -1.410 3.382 -2.758 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -2.703 5.618 -5.386 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -1.946 1.530 -4.302 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -4.152 4.855 -7.247 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -3.391 0.767 -6.167 1.00 0.00 H new ATOM 0 HZ PHE A 47 -4.495 2.430 -7.639 1.00 0.00 H new ATOM 691 N VAL A 48 -2.729 5.999 -0.949 1.00 0.00 N ATOM 692 CA VAL A 48 -2.694 6.084 0.544 1.00 0.00 C ATOM 693 C VAL A 48 -3.436 4.897 1.139 1.00 0.00 C ATOM 694 O VAL A 48 -4.593 4.659 0.853 1.00 0.00 O ATOM 695 CB VAL A 48 -3.384 7.402 0.896 1.00 0.00 C ATOM 696 CG1 VAL A 48 -3.657 7.469 2.403 1.00 0.00 C ATOM 697 CG2 VAL A 48 -2.462 8.553 0.506 1.00 0.00 C ATOM 0 H VAL A 48 -3.604 6.294 -1.383 1.00 0.00 H new ATOM 0 HA VAL A 48 -1.679 6.058 0.941 1.00 0.00 H new ATOM 0 HB VAL A 48 -4.331 7.471 0.360 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -4.149 8.412 2.642 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -4.302 6.640 2.693 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -2.715 7.403 2.947 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -2.940 9.501 0.751 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -1.523 8.468 1.053 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -2.263 8.513 -0.565 1.00 0.00 H new ATOM 707 N PHE A 49 -2.760 4.142 1.952 1.00 0.00 N ATOM 708 CA PHE A 49 -3.390 2.944 2.571 1.00 0.00 C ATOM 709 C PHE A 49 -3.563 3.130 4.074 1.00 0.00 C ATOM 710 O PHE A 49 -3.209 4.147 4.635 1.00 0.00 O ATOM 711 CB PHE A 49 -2.410 1.812 2.297 1.00 0.00 C ATOM 712 CG PHE A 49 -2.753 1.183 0.981 1.00 0.00 C ATOM 713 CD1 PHE A 49 -2.271 1.745 -0.203 1.00 0.00 C ATOM 714 CD2 PHE A 49 -3.561 0.046 0.943 1.00 0.00 C ATOM 715 CE1 PHE A 49 -2.597 1.168 -1.430 1.00 0.00 C ATOM 716 CE2 PHE A 49 -3.889 -0.534 -0.281 1.00 0.00 C ATOM 717 CZ PHE A 49 -3.408 0.025 -1.473 1.00 0.00 C ATOM 0 H PHE A 49 -1.789 4.303 2.218 1.00 0.00 H new ATOM 0 HA PHE A 49 -4.383 2.753 2.165 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -1.389 2.193 2.278 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -2.459 1.070 3.094 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -1.646 2.625 -0.168 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -3.932 -0.384 1.862 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -2.225 1.601 -2.347 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -4.514 -1.414 -0.311 1.00 0.00 H new ATOM 0 HZ PHE A 49 -3.661 -0.424 -2.422 1.00 0.00 H new ATOM 727 N SER A 50 -4.103 2.140 4.726 1.00 0.00 N ATOM 728 CA SER A 50 -4.301 2.241 6.201 1.00 0.00 C ATOM 729 C SER A 50 -4.448 0.843 6.808 1.00 0.00 C ATOM 730 O SER A 50 -5.395 0.133 6.531 1.00 0.00 O ATOM 731 CB SER A 50 -5.591 3.039 6.378 1.00 0.00 C ATOM 732 OG SER A 50 -6.669 2.140 6.602 1.00 0.00 O ATOM 0 H SER A 50 -4.416 1.266 4.304 1.00 0.00 H new ATOM 0 HA SER A 50 -3.457 2.719 6.699 1.00 0.00 H new ATOM 0 HB2 SER A 50 -5.495 3.727 7.218 1.00 0.00 H new ATOM 0 HB3 SER A 50 -5.784 3.643 5.491 1.00 0.00 H new ATOM 0 HG SER A 50 -6.552 1.343 6.044 1.00 0.00 H new ATOM 738 N ASP A 51 -3.521 0.437 7.635 1.00 0.00 N ATOM 739 CA ASP A 51 -3.618 -0.917 8.252 1.00 0.00 C ATOM 740 C ASP A 51 -3.724 -0.802 9.777 1.00 0.00 C ATOM 741 O ASP A 51 -3.752 0.281 10.328 1.00 0.00 O ATOM 742 CB ASP A 51 -2.324 -1.629 7.854 1.00 0.00 C ATOM 743 CG ASP A 51 -1.124 -0.735 8.178 1.00 0.00 C ATOM 744 OD1 ASP A 51 -0.889 -0.493 9.351 1.00 0.00 O ATOM 745 OD2 ASP A 51 -0.459 -0.311 7.248 1.00 0.00 O ATOM 0 H ASP A 51 -2.704 0.983 7.909 1.00 0.00 H new ATOM 0 HA ASP A 51 -4.501 -1.460 7.915 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -2.239 -2.576 8.388 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -2.339 -1.863 6.790 1.00 0.00 H new ATOM 750 N PHE A 52 -3.784 -1.913 10.459 1.00 0.00 N ATOM 751 CA PHE A 52 -3.891 -1.875 11.945 1.00 0.00 C ATOM 752 C PHE A 52 -2.496 -1.721 12.566 1.00 0.00 C ATOM 753 O PHE A 52 -2.320 -1.039 13.556 1.00 0.00 O ATOM 754 CB PHE A 52 -4.535 -3.220 12.314 1.00 0.00 C ATOM 755 CG PHE A 52 -4.051 -3.697 13.665 1.00 0.00 C ATOM 756 CD1 PHE A 52 -3.936 -2.795 14.731 1.00 0.00 C ATOM 757 CD2 PHE A 52 -3.717 -5.043 13.848 1.00 0.00 C ATOM 758 CE1 PHE A 52 -3.486 -3.241 15.979 1.00 0.00 C ATOM 759 CE2 PHE A 52 -3.268 -5.490 15.096 1.00 0.00 C ATOM 760 CZ PHE A 52 -3.153 -4.589 16.162 1.00 0.00 C ATOM 0 H PHE A 52 -3.763 -2.847 10.050 1.00 0.00 H new ATOM 0 HA PHE A 52 -4.480 -1.035 12.314 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -5.620 -3.117 12.328 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -4.295 -3.963 11.554 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -4.195 -1.756 14.590 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -3.806 -5.738 13.026 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -3.396 -2.546 16.801 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -3.010 -6.529 15.237 1.00 0.00 H new ATOM 0 HZ PHE A 52 -2.807 -4.934 17.125 1.00 0.00 H new ATOM 770 N THR A 53 -1.507 -2.350 11.990 1.00 0.00 N ATOM 771 CA THR A 53 -0.125 -2.240 12.544 1.00 0.00 C ATOM 772 C THR A 53 0.165 -0.798 12.968 1.00 0.00 C ATOM 773 O THR A 53 -0.263 0.145 12.331 1.00 0.00 O ATOM 774 CB THR A 53 0.798 -2.651 11.394 1.00 0.00 C ATOM 775 OG1 THR A 53 0.113 -2.500 10.158 1.00 0.00 O ATOM 776 CG2 THR A 53 1.223 -4.109 11.570 1.00 0.00 C ATOM 0 H THR A 53 -1.596 -2.936 11.160 1.00 0.00 H new ATOM 0 HA THR A 53 0.014 -2.866 13.426 1.00 0.00 H new ATOM 0 HB THR A 53 1.684 -2.016 11.398 1.00 0.00 H new ATOM 0 HG1 THR A 53 -0.299 -1.612 10.119 1.00 0.00 H new ATOM 0 HG21 THR A 53 1.880 -4.398 10.750 1.00 0.00 H new ATOM 0 HG22 THR A 53 1.753 -4.222 12.516 1.00 0.00 H new ATOM 0 HG23 THR A 53 0.340 -4.748 11.570 1.00 0.00 H new ATOM 784 N LYS A 54 0.889 -0.618 14.041 1.00 0.00 N ATOM 785 CA LYS A 54 1.204 0.765 14.503 1.00 0.00 C ATOM 786 C LYS A 54 2.546 1.226 13.927 1.00 0.00 C ATOM 787 O LYS A 54 3.567 0.596 14.121 1.00 0.00 O ATOM 788 CB LYS A 54 1.282 0.665 16.026 1.00 0.00 C ATOM 789 CG LYS A 54 0.045 1.318 16.648 1.00 0.00 C ATOM 790 CD LYS A 54 0.431 1.993 17.965 1.00 0.00 C ATOM 791 CE LYS A 54 0.495 0.943 19.076 1.00 0.00 C ATOM 792 NZ LYS A 54 1.791 1.192 19.767 1.00 0.00 N ATOM 0 H LYS A 54 1.275 -1.367 14.616 1.00 0.00 H new ATOM 0 HA LYS A 54 0.455 1.488 14.178 1.00 0.00 H new ATOM 0 HB2 LYS A 54 1.345 -0.380 16.329 1.00 0.00 H new ATOM 0 HB3 LYS A 54 2.185 1.157 16.387 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -0.376 2.052 15.961 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -0.726 0.567 16.824 1.00 0.00 H new ATOM 0 HD2 LYS A 54 1.396 2.489 17.863 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -0.298 2.763 18.219 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -0.345 1.044 19.764 1.00 0.00 H new ATOM 0 HE3 LYS A 54 0.453 -0.067 18.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 1.907 0.510 20.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 2.572 1.082 19.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 1.799 2.158 20.151 1.00 0.00 H new ATOM 806 N ASN A 55 2.552 2.325 13.219 1.00 0.00 N ATOM 807 CA ASN A 55 3.828 2.827 12.630 1.00 0.00 C ATOM 808 C ASN A 55 4.864 3.080 13.731 1.00 0.00 C ATOM 809 O ASN A 55 4.537 3.515 14.817 1.00 0.00 O ATOM 810 CB ASN A 55 3.448 4.140 11.940 1.00 0.00 C ATOM 811 CG ASN A 55 4.709 4.965 11.678 1.00 0.00 C ATOM 812 OD1 ASN A 55 4.817 6.090 12.124 1.00 0.00 O ATOM 813 ND2 ASN A 55 5.677 4.450 10.970 1.00 0.00 N ATOM 0 H ASN A 55 1.730 2.896 13.023 1.00 0.00 H new ATOM 0 HA ASN A 55 4.274 2.111 11.939 1.00 0.00 H new ATOM 0 HB2 ASN A 55 2.934 3.934 11.001 1.00 0.00 H new ATOM 0 HB3 ASN A 55 2.755 4.704 12.565 1.00 0.00 H new ATOM 0 HD21 ASN A 55 6.523 4.992 10.792 1.00 0.00 H new ATOM 0 HD22 ASN A 55 5.588 3.506 10.595 1.00 0.00 H new ATOM 820 N ASP A 56 6.113 2.820 13.453 1.00 0.00 N ATOM 821 CA ASP A 56 7.168 3.057 14.476 1.00 0.00 C ATOM 822 C ASP A 56 8.228 4.002 13.906 1.00 0.00 C ATOM 823 O ASP A 56 9.061 4.523 14.621 1.00 0.00 O ATOM 824 CB ASP A 56 7.770 1.680 14.757 1.00 0.00 C ATOM 825 CG ASP A 56 8.640 1.749 16.014 1.00 0.00 C ATOM 826 OD1 ASP A 56 8.156 2.239 17.021 1.00 0.00 O ATOM 827 OD2 ASP A 56 9.775 1.307 15.949 1.00 0.00 O ATOM 0 H ASP A 56 6.447 2.454 12.561 1.00 0.00 H new ATOM 0 HA ASP A 56 6.776 3.516 15.384 1.00 0.00 H new ATOM 0 HB2 ASP A 56 6.976 0.945 14.891 1.00 0.00 H new ATOM 0 HB3 ASP A 56 8.367 1.352 13.906 1.00 0.00 H new ATOM 832 N ILE A 57 8.206 4.220 12.619 1.00 0.00 N ATOM 833 CA ILE A 57 9.199 5.111 11.991 1.00 0.00 C ATOM 834 C ILE A 57 8.654 6.525 11.876 1.00 0.00 C ATOM 835 O ILE A 57 7.473 6.782 11.998 1.00 0.00 O ATOM 836 CB ILE A 57 9.447 4.466 10.629 1.00 0.00 C ATOM 837 CG1 ILE A 57 10.560 3.438 10.800 1.00 0.00 C ATOM 838 CG2 ILE A 57 9.832 5.513 9.591 1.00 0.00 C ATOM 839 CD1 ILE A 57 11.091 2.987 9.438 1.00 0.00 C ATOM 0 H ILE A 57 7.530 3.809 11.975 1.00 0.00 H new ATOM 0 HA ILE A 57 10.120 5.213 12.565 1.00 0.00 H new ATOM 0 HB ILE A 57 8.538 3.983 10.271 1.00 0.00 H new ATOM 0 HG12 ILE A 57 11.371 3.867 11.389 1.00 0.00 H new ATOM 0 HG13 ILE A 57 10.185 2.577 11.353 1.00 0.00 H new ATOM 0 HG21 ILE A 57 10.003 5.027 8.630 1.00 0.00 H new ATOM 0 HG22 ILE A 57 9.026 6.240 9.492 1.00 0.00 H new ATOM 0 HG23 ILE A 57 10.743 6.022 9.908 1.00 0.00 H new ATOM 0 HD11 ILE A 57 11.884 2.254 9.582 1.00 0.00 H new ATOM 0 HD12 ILE A 57 10.282 2.538 8.862 1.00 0.00 H new ATOM 0 HD13 ILE A 57 11.486 3.848 8.898 1.00 0.00 H new ATOM 851 N VAL A 58 9.543 7.433 11.675 1.00 0.00 N ATOM 852 CA VAL A 58 9.171 8.864 11.578 1.00 0.00 C ATOM 853 C VAL A 58 8.085 9.111 10.533 1.00 0.00 C ATOM 854 O VAL A 58 7.220 9.948 10.705 1.00 0.00 O ATOM 855 CB VAL A 58 10.474 9.553 11.193 1.00 0.00 C ATOM 856 CG1 VAL A 58 10.721 9.408 9.689 1.00 0.00 C ATOM 857 CG2 VAL A 58 10.374 11.022 11.564 1.00 0.00 C ATOM 0 H VAL A 58 10.540 7.245 11.570 1.00 0.00 H new ATOM 0 HA VAL A 58 8.748 9.240 12.510 1.00 0.00 H new ATOM 0 HB VAL A 58 11.307 9.092 11.725 1.00 0.00 H new ATOM 0 HG11 VAL A 58 11.655 9.904 9.424 1.00 0.00 H new ATOM 0 HG12 VAL A 58 10.786 8.351 9.431 1.00 0.00 H new ATOM 0 HG13 VAL A 58 9.899 9.866 9.139 1.00 0.00 H new ATOM 0 HG21 VAL A 58 11.300 11.529 11.294 1.00 0.00 H new ATOM 0 HG22 VAL A 58 9.542 11.477 11.027 1.00 0.00 H new ATOM 0 HG23 VAL A 58 10.208 11.116 12.637 1.00 0.00 H new ATOM 867 N GLN A 59 8.131 8.402 9.459 1.00 0.00 N ATOM 868 CA GLN A 59 7.109 8.595 8.385 1.00 0.00 C ATOM 869 C GLN A 59 6.852 10.093 8.166 1.00 0.00 C ATOM 870 O GLN A 59 7.596 10.935 8.630 1.00 0.00 O ATOM 871 CB GLN A 59 5.846 7.903 8.903 1.00 0.00 C ATOM 872 CG GLN A 59 5.080 7.289 7.726 1.00 0.00 C ATOM 873 CD GLN A 59 4.157 6.184 8.240 1.00 0.00 C ATOM 874 OE1 GLN A 59 2.950 6.302 8.165 1.00 0.00 O ATOM 875 NE2 GLN A 59 4.677 5.108 8.762 1.00 0.00 N ATOM 0 H GLN A 59 8.833 7.688 9.265 1.00 0.00 H new ATOM 0 HA GLN A 59 7.432 8.183 7.429 1.00 0.00 H new ATOM 0 HB2 GLN A 59 6.112 7.128 9.622 1.00 0.00 H new ATOM 0 HB3 GLN A 59 5.214 8.620 9.427 1.00 0.00 H new ATOM 0 HG2 GLN A 59 4.497 8.057 7.217 1.00 0.00 H new ATOM 0 HG3 GLN A 59 5.779 6.883 6.995 1.00 0.00 H new ATOM 0 HE21 GLN A 59 5.690 5.010 8.824 1.00 0.00 H new ATOM 0 HE22 GLN A 59 4.070 4.364 9.108 1.00 0.00 H new ATOM 884 N ASN A 60 5.804 10.433 7.461 1.00 0.00 N ATOM 885 CA ASN A 60 5.503 11.872 7.213 1.00 0.00 C ATOM 886 C ASN A 60 3.982 12.089 7.119 1.00 0.00 C ATOM 887 O ASN A 60 3.236 11.672 7.980 1.00 0.00 O ATOM 888 CB ASN A 60 6.187 12.188 5.881 1.00 0.00 C ATOM 889 CG ASN A 60 6.376 13.702 5.739 1.00 0.00 C ATOM 890 OD1 ASN A 60 7.158 14.153 4.925 1.00 0.00 O ATOM 891 ND2 ASN A 60 5.689 14.514 6.499 1.00 0.00 N ATOM 0 H ASN A 60 5.144 9.775 7.047 1.00 0.00 H new ATOM 0 HA ASN A 60 5.859 12.519 8.015 1.00 0.00 H new ATOM 0 HB2 ASN A 60 7.153 11.686 5.830 1.00 0.00 H new ATOM 0 HB3 ASN A 60 5.586 11.808 5.054 1.00 0.00 H new ATOM 0 HD21 ASN A 60 5.810 15.523 6.408 1.00 0.00 H new ATOM 0 HD22 ASN A 60 5.032 14.139 7.183 1.00 0.00 H new ATOM 898 N TYR A 61 3.520 12.744 6.085 1.00 0.00 N ATOM 899 CA TYR A 61 2.053 12.992 5.945 1.00 0.00 C ATOM 900 C TYR A 61 1.415 11.998 4.974 1.00 0.00 C ATOM 901 O TYR A 61 2.064 11.475 4.089 1.00 0.00 O ATOM 902 CB TYR A 61 1.963 14.390 5.383 1.00 0.00 C ATOM 903 CG TYR A 61 1.056 15.228 6.252 1.00 0.00 C ATOM 904 CD1 TYR A 61 1.483 15.650 7.514 1.00 0.00 C ATOM 905 CD2 TYR A 61 -0.202 15.616 5.771 1.00 0.00 C ATOM 906 CE1 TYR A 61 0.654 16.460 8.295 1.00 0.00 C ATOM 907 CE2 TYR A 61 -1.026 16.426 6.547 1.00 0.00 C ATOM 908 CZ TYR A 61 -0.599 16.852 7.811 1.00 0.00 C ATOM 909 OH TYR A 61 -1.418 17.644 8.587 1.00 0.00 O ATOM 0 H TYR A 61 4.096 13.118 5.331 1.00 0.00 H new ATOM 0 HA TYR A 61 1.529 12.878 6.894 1.00 0.00 H new ATOM 0 HB2 TYR A 61 2.955 14.839 5.337 1.00 0.00 H new ATOM 0 HB3 TYR A 61 1.579 14.359 4.363 1.00 0.00 H new ATOM 0 HD1 TYR A 61 2.452 15.351 7.885 1.00 0.00 H new ATOM 0 HD2 TYR A 61 -0.532 15.286 4.797 1.00 0.00 H new ATOM 0 HE1 TYR A 61 0.981 16.783 9.272 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -1.994 16.726 6.175 1.00 0.00 H new ATOM 0 HH TYR A 61 -0.890 18.365 8.990 1.00 0.00 H new ATOM 919 N LEU A 62 0.142 11.746 5.120 1.00 0.00 N ATOM 920 CA LEU A 62 -0.544 10.801 4.190 1.00 0.00 C ATOM 921 C LEU A 62 -1.506 11.580 3.297 1.00 0.00 C ATOM 922 O LEU A 62 -1.878 11.145 2.226 1.00 0.00 O ATOM 923 CB LEU A 62 -1.305 9.820 5.085 1.00 0.00 C ATOM 924 CG LEU A 62 -0.440 9.440 6.289 1.00 0.00 C ATOM 925 CD1 LEU A 62 -1.177 8.401 7.137 1.00 0.00 C ATOM 926 CD2 LEU A 62 0.885 8.852 5.797 1.00 0.00 C ATOM 0 H LEU A 62 -0.453 12.153 5.842 1.00 0.00 H new ATOM 0 HA LEU A 62 0.155 10.276 3.539 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -2.238 10.271 5.423 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -1.569 8.927 4.519 1.00 0.00 H new ATOM 0 HG LEU A 62 -0.243 10.327 6.892 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -0.562 8.129 7.995 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -2.121 8.819 7.485 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -1.373 7.513 6.536 1.00 0.00 H new ATOM 0 HD21 LEU A 62 1.503 8.581 6.653 1.00 0.00 H new ATOM 0 HD22 LEU A 62 0.688 7.964 5.196 1.00 0.00 H new ATOM 0 HD23 LEU A 62 1.409 9.592 5.192 1.00 0.00 H new ATOM 938 N TYR A 63 -1.884 12.738 3.743 1.00 0.00 N ATOM 939 CA TYR A 63 -2.811 13.609 2.958 1.00 0.00 C ATOM 940 C TYR A 63 -3.822 12.780 2.156 1.00 0.00 C ATOM 941 O TYR A 63 -4.286 11.747 2.596 1.00 0.00 O ATOM 942 CB TYR A 63 -1.903 14.397 2.019 1.00 0.00 C ATOM 943 CG TYR A 63 -2.526 15.745 1.780 1.00 0.00 C ATOM 944 CD1 TYR A 63 -3.032 16.466 2.859 1.00 0.00 C ATOM 945 CD2 TYR A 63 -2.643 16.251 0.484 1.00 0.00 C ATOM 946 CE1 TYR A 63 -3.661 17.694 2.646 1.00 0.00 C ATOM 947 CE2 TYR A 63 -3.256 17.491 0.269 1.00 0.00 C ATOM 948 CZ TYR A 63 -3.769 18.212 1.350 1.00 0.00 C ATOM 949 OH TYR A 63 -4.393 19.426 1.138 1.00 0.00 O ATOM 0 H TYR A 63 -1.587 13.132 4.636 1.00 0.00 H new ATOM 0 HA TYR A 63 -3.402 14.253 3.609 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -0.911 14.509 2.456 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -1.778 13.864 1.076 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -2.938 16.075 3.861 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -2.260 15.686 -0.353 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -4.065 18.245 3.482 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -3.332 17.890 -0.732 1.00 0.00 H new ATOM 0 HH TYR A 63 -5.343 19.350 1.367 1.00 0.00 H new ATOM 959 N ASP A 64 -4.166 13.238 0.979 1.00 0.00 N ATOM 960 CA ASP A 64 -5.148 12.495 0.131 1.00 0.00 C ATOM 961 C ASP A 64 -6.481 12.327 0.867 1.00 0.00 C ATOM 962 O ASP A 64 -7.347 13.177 0.801 1.00 0.00 O ATOM 963 CB ASP A 64 -4.498 11.138 -0.134 1.00 0.00 C ATOM 964 CG ASP A 64 -3.201 11.343 -0.915 1.00 0.00 C ATOM 965 OD1 ASP A 64 -2.555 12.353 -0.691 1.00 0.00 O ATOM 966 OD2 ASP A 64 -2.875 10.490 -1.724 1.00 0.00 O ATOM 0 H ASP A 64 -3.807 14.099 0.567 1.00 0.00 H new ATOM 0 HA ASP A 64 -5.373 13.025 -0.794 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -4.292 10.630 0.808 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -5.178 10.500 -0.698 1.00 0.00 H new ATOM 971 N ARG A 65 -6.658 11.239 1.565 1.00 0.00 N ATOM 972 CA ARG A 65 -7.939 11.026 2.298 1.00 0.00 C ATOM 973 C ARG A 65 -7.662 10.822 3.787 1.00 0.00 C ATOM 974 O ARG A 65 -7.233 9.767 4.209 1.00 0.00 O ATOM 975 CB ARG A 65 -8.544 9.762 1.687 1.00 0.00 C ATOM 976 CG ARG A 65 -9.442 10.140 0.507 1.00 0.00 C ATOM 977 CD ARG A 65 -10.487 11.164 0.960 1.00 0.00 C ATOM 978 NE ARG A 65 -11.587 11.049 -0.037 1.00 0.00 N ATOM 979 CZ ARG A 65 -12.474 12.000 -0.142 1.00 0.00 C ATOM 980 NH1 ARG A 65 -12.945 12.574 0.932 1.00 0.00 N ATOM 981 NH2 ARG A 65 -12.890 12.375 -1.321 1.00 0.00 N ATOM 0 H ARG A 65 -5.973 10.489 1.660 1.00 0.00 H new ATOM 0 HA ARG A 65 -8.612 11.879 2.211 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -7.751 9.092 1.354 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -9.122 9.223 2.438 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -8.840 10.554 -0.302 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -9.936 9.251 0.114 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -10.842 10.948 1.968 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -10.072 12.172 0.977 1.00 0.00 H new ATOM 0 HE ARG A 65 -11.647 10.227 -0.638 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -12.619 12.279 1.853 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -13.638 13.318 0.850 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -12.522 11.925 -2.159 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -13.583 13.118 -1.405 1.00 0.00 H new ATOM 995 N TYR A 66 -7.902 11.823 4.587 1.00 0.00 N ATOM 996 CA TYR A 66 -7.650 11.681 6.049 1.00 0.00 C ATOM 997 C TYR A 66 -8.862 11.034 6.733 1.00 0.00 C ATOM 998 O TYR A 66 -9.535 11.644 7.539 1.00 0.00 O ATOM 999 CB TYR A 66 -7.434 13.107 6.556 1.00 0.00 C ATOM 1000 CG TYR A 66 -5.949 13.374 6.715 1.00 0.00 C ATOM 1001 CD1 TYR A 66 -5.158 12.488 7.458 1.00 0.00 C ATOM 1002 CD2 TYR A 66 -5.358 14.504 6.121 1.00 0.00 C ATOM 1003 CE1 TYR A 66 -3.788 12.726 7.611 1.00 0.00 C ATOM 1004 CE2 TYR A 66 -3.986 14.739 6.274 1.00 0.00 C ATOM 1005 CZ TYR A 66 -3.202 13.850 7.018 1.00 0.00 C ATOM 1006 OH TYR A 66 -1.851 14.082 7.169 1.00 0.00 O ATOM 0 H TYR A 66 -8.261 12.731 4.293 1.00 0.00 H new ATOM 0 HA TYR A 66 -6.792 11.044 6.263 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -7.869 13.821 5.857 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -7.942 13.245 7.510 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -5.607 11.618 7.914 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -5.963 15.190 5.547 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -3.182 12.042 8.187 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -3.533 15.607 5.818 1.00 0.00 H new ATOM 0 HH TYR A 66 -1.587 14.848 6.617 1.00 0.00 H new ATOM 1016 N LEU A 67 -9.131 9.798 6.417 1.00 0.00 N ATOM 1017 CA LEU A 67 -10.285 9.080 7.037 1.00 0.00 C ATOM 1018 C LEU A 67 -11.609 9.789 6.737 1.00 0.00 C ATOM 1019 O LEU A 67 -11.644 10.957 6.410 1.00 0.00 O ATOM 1020 CB LEU A 67 -10.001 9.086 8.537 1.00 0.00 C ATOM 1021 CG LEU A 67 -10.150 7.664 9.072 1.00 0.00 C ATOM 1022 CD1 LEU A 67 -8.824 7.200 9.675 1.00 0.00 C ATOM 1023 CD2 LEU A 67 -11.243 7.635 10.145 1.00 0.00 C ATOM 0 H LEU A 67 -8.595 9.246 5.747 1.00 0.00 H new ATOM 0 HA LEU A 67 -10.385 8.070 6.641 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -8.995 9.458 8.729 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -10.691 9.756 9.049 1.00 0.00 H new ATOM 0 HG LEU A 67 -10.426 6.996 8.256 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -8.933 6.185 10.056 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -8.049 7.218 8.908 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -8.543 7.866 10.491 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -11.350 6.620 10.528 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -10.969 8.304 10.961 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -12.188 7.961 9.711 1.00 0.00 H new ATOM 1035 N ILE A 68 -12.703 9.077 6.848 1.00 0.00 N ATOM 1036 CA ILE A 68 -14.038 9.691 6.571 1.00 0.00 C ATOM 1037 C ILE A 68 -14.441 10.635 7.707 1.00 0.00 C ATOM 1038 O ILE A 68 -14.915 11.729 7.478 1.00 0.00 O ATOM 1039 CB ILE A 68 -15.014 8.513 6.509 1.00 0.00 C ATOM 1040 CG1 ILE A 68 -14.547 7.498 5.465 1.00 0.00 C ATOM 1041 CG2 ILE A 68 -16.403 9.027 6.126 1.00 0.00 C ATOM 1042 CD1 ILE A 68 -15.587 6.379 5.344 1.00 0.00 C ATOM 0 H ILE A 68 -12.729 8.094 7.119 1.00 0.00 H new ATOM 0 HA ILE A 68 -14.030 10.276 5.651 1.00 0.00 H new ATOM 0 HB ILE A 68 -15.052 8.030 7.485 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -14.410 7.988 4.501 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -13.581 7.083 5.752 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -17.101 8.191 6.081 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -16.744 9.744 6.872 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -16.355 9.513 5.151 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -15.256 5.654 4.600 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -15.702 5.883 6.308 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -16.543 6.803 5.038 1.00 0.00 H new ATOM 1054 N ASP A 69 -14.268 10.204 8.929 1.00 0.00 N ATOM 1055 CA ASP A 69 -14.653 11.053 10.097 1.00 0.00 C ATOM 1056 C ASP A 69 -14.364 12.533 9.831 1.00 0.00 C ATOM 1057 O ASP A 69 -13.226 12.950 9.742 1.00 0.00 O ATOM 1058 CB ASP A 69 -13.794 10.547 11.254 1.00 0.00 C ATOM 1059 CG ASP A 69 -14.190 9.109 11.595 1.00 0.00 C ATOM 1060 OD1 ASP A 69 -14.645 8.414 10.702 1.00 0.00 O ATOM 1061 OD2 ASP A 69 -14.031 8.728 12.743 1.00 0.00 O ATOM 0 H ASP A 69 -13.874 9.295 9.170 1.00 0.00 H new ATOM 0 HA ASP A 69 -15.720 10.982 10.306 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -12.739 10.590 10.983 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -13.926 11.188 12.126 1.00 0.00 H new ATOM 1066 N TYR A 70 -15.393 13.330 9.725 1.00 0.00 N ATOM 1067 CA TYR A 70 -15.196 14.788 9.487 1.00 0.00 C ATOM 1068 C TYR A 70 -15.173 15.517 10.823 1.00 0.00 C ATOM 1069 O TYR A 70 -15.648 16.626 10.964 1.00 0.00 O ATOM 1070 CB TYR A 70 -16.390 15.204 8.631 1.00 0.00 C ATOM 1071 CG TYR A 70 -16.145 14.795 7.193 1.00 0.00 C ATOM 1072 CD1 TYR A 70 -14.907 14.248 6.809 1.00 0.00 C ATOM 1073 CD2 TYR A 70 -17.152 14.972 6.239 1.00 0.00 C ATOM 1074 CE1 TYR A 70 -14.685 13.889 5.482 1.00 0.00 C ATOM 1075 CE2 TYR A 70 -16.925 14.610 4.904 1.00 0.00 C ATOM 1076 CZ TYR A 70 -15.690 14.071 4.526 1.00 0.00 C ATOM 1077 OH TYR A 70 -15.464 13.711 3.212 1.00 0.00 O ATOM 0 H TYR A 70 -16.366 13.032 9.793 1.00 0.00 H new ATOM 0 HA TYR A 70 -14.256 15.025 8.989 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -17.300 14.735 9.004 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -16.539 16.282 8.694 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -14.128 14.106 7.544 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -18.105 15.388 6.531 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -13.734 13.469 5.190 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -17.703 14.747 4.167 1.00 0.00 H new ATOM 0 HH TYR A 70 -16.263 13.902 2.678 1.00 0.00 H new ATOM 1087 N GLU A 71 -14.617 14.872 11.802 1.00 0.00 N ATOM 1088 CA GLU A 71 -14.525 15.456 13.154 1.00 0.00 C ATOM 1089 C GLU A 71 -13.057 15.457 13.604 1.00 0.00 C ATOM 1090 O GLU A 71 -12.481 16.487 13.899 1.00 0.00 O ATOM 1091 CB GLU A 71 -15.382 14.505 13.995 1.00 0.00 C ATOM 1092 CG GLU A 71 -14.686 14.172 15.316 1.00 0.00 C ATOM 1093 CD GLU A 71 -15.715 13.677 16.334 1.00 0.00 C ATOM 1094 OE1 GLU A 71 -16.547 12.867 15.959 1.00 0.00 O ATOM 1095 OE2 GLU A 71 -15.652 14.114 17.471 1.00 0.00 O ATOM 0 H GLU A 71 -14.213 13.940 11.715 1.00 0.00 H new ATOM 0 HA GLU A 71 -14.865 16.489 13.229 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -16.351 14.962 14.194 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -15.571 13.588 13.437 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -13.925 13.409 15.154 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -14.175 15.055 15.701 1.00 0.00 H new ATOM 1102 N ASN A 72 -12.455 14.298 13.656 1.00 0.00 N ATOM 1103 CA ASN A 72 -11.029 14.206 14.081 1.00 0.00 C ATOM 1104 C ASN A 72 -10.123 14.085 12.854 1.00 0.00 C ATOM 1105 O ASN A 72 -10.566 14.203 11.729 1.00 0.00 O ATOM 1106 CB ASN A 72 -10.948 12.936 14.929 1.00 0.00 C ATOM 1107 CG ASN A 72 -10.857 13.312 16.408 1.00 0.00 C ATOM 1108 OD1 ASN A 72 -10.061 14.146 16.789 1.00 0.00 O ATOM 1109 ND2 ASN A 72 -11.647 12.725 17.266 1.00 0.00 N ATOM 0 H ASN A 72 -12.893 13.407 13.421 1.00 0.00 H new ATOM 0 HA ASN A 72 -10.705 15.087 14.635 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -11.826 12.314 14.755 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -10.078 12.348 14.639 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -11.595 12.967 18.255 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -12.316 12.024 16.947 1.00 0.00 H new ATOM 1116 N LYS A 73 -8.858 13.851 13.061 1.00 0.00 N ATOM 1117 CA LYS A 73 -7.930 13.724 11.902 1.00 0.00 C ATOM 1118 C LYS A 73 -7.161 12.402 11.979 1.00 0.00 C ATOM 1119 O LYS A 73 -6.638 12.034 13.012 1.00 0.00 O ATOM 1120 CB LYS A 73 -6.974 14.910 12.036 1.00 0.00 C ATOM 1121 CG LYS A 73 -7.783 16.194 12.232 1.00 0.00 C ATOM 1122 CD LYS A 73 -8.471 16.573 10.920 1.00 0.00 C ATOM 1123 CE LYS A 73 -8.516 18.097 10.787 1.00 0.00 C ATOM 1124 NZ LYS A 73 -9.558 18.536 11.758 1.00 0.00 N ATOM 0 H LYS A 73 -8.427 13.742 13.979 1.00 0.00 H new ATOM 0 HA LYS A 73 -8.456 13.727 10.947 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -6.303 14.757 12.881 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -6.351 14.992 11.145 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -8.527 16.051 13.016 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -7.128 17.002 12.557 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -7.933 16.140 10.077 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -9.482 16.166 10.896 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -7.548 18.542 11.018 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -8.771 18.398 9.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -10.207 19.202 11.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -10.092 17.708 12.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -9.103 19.004 12.568 1.00 0.00 H new ATOM 1138 N LEU A 74 -7.082 11.686 10.889 1.00 0.00 N ATOM 1139 CA LEU A 74 -6.342 10.394 10.900 1.00 0.00 C ATOM 1140 C LEU A 74 -4.858 10.658 11.200 1.00 0.00 C ATOM 1141 O LEU A 74 -4.231 11.501 10.589 1.00 0.00 O ATOM 1142 CB LEU A 74 -6.557 9.811 9.490 1.00 0.00 C ATOM 1143 CG LEU A 74 -5.267 9.166 8.968 1.00 0.00 C ATOM 1144 CD1 LEU A 74 -4.938 7.933 9.809 1.00 0.00 C ATOM 1145 CD2 LEU A 74 -5.454 8.746 7.508 1.00 0.00 C ATOM 0 H LEU A 74 -7.498 11.941 9.993 1.00 0.00 H new ATOM 0 HA LEU A 74 -6.688 9.699 11.665 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -7.356 9.070 9.515 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -6.876 10.600 8.809 1.00 0.00 H new ATOM 0 HG LEU A 74 -4.452 9.886 9.037 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -4.021 7.474 9.439 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -4.801 8.228 10.849 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -5.756 7.216 9.740 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -4.536 8.288 7.141 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -6.271 8.028 7.438 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -5.689 9.623 6.904 1.00 0.00 H new ATOM 1157 N GLU A 75 -4.297 9.946 12.138 1.00 0.00 N ATOM 1158 CA GLU A 75 -2.862 10.154 12.480 1.00 0.00 C ATOM 1159 C GLU A 75 -1.962 9.770 11.315 1.00 0.00 C ATOM 1160 O GLU A 75 -2.384 9.151 10.359 1.00 0.00 O ATOM 1161 CB GLU A 75 -2.595 9.226 13.656 1.00 0.00 C ATOM 1162 CG GLU A 75 -2.636 7.783 13.169 1.00 0.00 C ATOM 1163 CD GLU A 75 -3.642 6.988 14.001 1.00 0.00 C ATOM 1164 OE1 GLU A 75 -4.777 7.426 14.098 1.00 0.00 O ATOM 1165 OE2 GLU A 75 -3.262 5.953 14.526 1.00 0.00 O ATOM 0 H GLU A 75 -4.772 9.227 12.684 1.00 0.00 H new ATOM 0 HA GLU A 75 -2.657 11.199 12.712 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -1.623 9.447 14.097 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -3.341 9.382 14.435 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -2.915 7.752 12.116 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -1.646 7.333 13.250 1.00 0.00 H new ATOM 1172 N LEU A 76 -0.715 10.113 11.409 1.00 0.00 N ATOM 1173 CA LEU A 76 0.239 9.747 10.333 1.00 0.00 C ATOM 1174 C LEU A 76 0.924 8.433 10.710 1.00 0.00 C ATOM 1175 O LEU A 76 1.837 7.981 10.048 1.00 0.00 O ATOM 1176 CB LEU A 76 1.247 10.895 10.286 1.00 0.00 C ATOM 1177 CG LEU A 76 0.501 12.229 10.322 1.00 0.00 C ATOM 1178 CD1 LEU A 76 1.511 13.378 10.303 1.00 0.00 C ATOM 1179 CD2 LEU A 76 -0.414 12.332 9.098 1.00 0.00 C ATOM 0 H LEU A 76 -0.312 10.634 12.188 1.00 0.00 H new ATOM 0 HA LEU A 76 -0.239 9.605 9.364 1.00 0.00 H new ATOM 0 HB2 LEU A 76 1.932 10.826 11.131 1.00 0.00 H new ATOM 0 HB3 LEU A 76 1.850 10.827 9.380 1.00 0.00 H new ATOM 0 HG LEU A 76 -0.098 12.288 11.231 1.00 0.00 H new ATOM 0 HD11 LEU A 76 0.980 14.330 10.329 1.00 0.00 H new ATOM 0 HD12 LEU A 76 2.164 13.303 11.173 1.00 0.00 H new ATOM 0 HD13 LEU A 76 2.110 13.321 9.394 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -0.947 13.282 9.121 1.00 0.00 H new ATOM 0 HD22 LEU A 76 0.186 12.274 8.190 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -1.133 11.512 9.111 1.00 0.00 H new ATOM 1191 N ASN A 77 0.484 7.815 11.778 1.00 0.00 N ATOM 1192 CA ASN A 77 1.105 6.528 12.203 1.00 0.00 C ATOM 1193 C ASN A 77 0.158 5.363 11.901 1.00 0.00 C ATOM 1194 O ASN A 77 0.301 4.280 12.431 1.00 0.00 O ATOM 1195 CB ASN A 77 1.326 6.678 13.711 1.00 0.00 C ATOM 1196 CG ASN A 77 1.996 8.024 13.995 1.00 0.00 C ATOM 1197 OD1 ASN A 77 2.392 8.721 13.083 1.00 0.00 O ATOM 1198 ND2 ASN A 77 2.140 8.422 15.230 1.00 0.00 N ATOM 0 H ASN A 77 -0.277 8.147 12.371 1.00 0.00 H new ATOM 0 HA ASN A 77 2.037 6.318 11.677 1.00 0.00 H new ATOM 0 HB2 ASN A 77 0.374 6.615 14.237 1.00 0.00 H new ATOM 0 HB3 ASN A 77 1.949 5.864 14.081 1.00 0.00 H new ATOM 0 HD21 ASN A 77 2.585 9.318 15.428 1.00 0.00 H new ATOM 0 HD22 ASN A 77 1.807 7.837 15.996 1.00 0.00 H new ATOM 1205 N GLU A 78 -0.808 5.581 11.048 1.00 0.00 N ATOM 1206 CA GLU A 78 -1.765 4.490 10.705 1.00 0.00 C ATOM 1207 C GLU A 78 -1.649 4.141 9.216 1.00 0.00 C ATOM 1208 O GLU A 78 -1.280 3.042 8.853 1.00 0.00 O ATOM 1209 CB GLU A 78 -3.149 5.059 11.022 1.00 0.00 C ATOM 1210 CG GLU A 78 -4.009 3.977 11.679 1.00 0.00 C ATOM 1211 CD GLU A 78 -5.422 4.516 11.911 1.00 0.00 C ATOM 1212 OE1 GLU A 78 -5.656 5.669 11.588 1.00 0.00 O ATOM 1213 OE2 GLU A 78 -6.247 3.766 12.405 1.00 0.00 O ATOM 0 H GLU A 78 -0.975 6.469 10.574 1.00 0.00 H new ATOM 0 HA GLU A 78 -1.569 3.574 11.263 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -3.057 5.918 11.686 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -3.626 5.412 10.108 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -4.046 3.092 11.044 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -3.565 3.671 12.626 1.00 0.00 H new ATOM 1220 N GLY A 79 -1.954 5.071 8.352 1.00 0.00 N ATOM 1221 CA GLY A 79 -1.851 4.797 6.888 1.00 0.00 C ATOM 1222 C GLY A 79 -0.526 5.356 6.366 1.00 0.00 C ATOM 1223 O GLY A 79 0.235 5.950 7.103 1.00 0.00 O ATOM 0 H GLY A 79 -2.270 6.010 8.596 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -1.906 3.725 6.701 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -2.687 5.256 6.360 1.00 0.00 H new ATOM 1227 N PHE A 80 -0.235 5.172 5.106 1.00 0.00 N ATOM 1228 CA PHE A 80 1.056 5.700 4.570 1.00 0.00 C ATOM 1229 C PHE A 80 0.920 6.050 3.087 1.00 0.00 C ATOM 1230 O PHE A 80 -0.108 5.832 2.476 1.00 0.00 O ATOM 1231 CB PHE A 80 2.051 4.558 4.760 1.00 0.00 C ATOM 1232 CG PHE A 80 1.586 3.375 3.954 1.00 0.00 C ATOM 1233 CD1 PHE A 80 0.639 2.499 4.491 1.00 0.00 C ATOM 1234 CD2 PHE A 80 2.090 3.162 2.666 1.00 0.00 C ATOM 1235 CE1 PHE A 80 0.194 1.408 3.742 1.00 0.00 C ATOM 1236 CE2 PHE A 80 1.646 2.069 1.916 1.00 0.00 C ATOM 1237 CZ PHE A 80 0.696 1.191 2.454 1.00 0.00 C ATOM 0 H PHE A 80 -0.826 4.686 4.431 1.00 0.00 H new ATOM 0 HA PHE A 80 1.371 6.612 5.078 1.00 0.00 H new ATOM 0 HB2 PHE A 80 3.046 4.866 4.439 1.00 0.00 H new ATOM 0 HB3 PHE A 80 2.124 4.292 5.814 1.00 0.00 H new ATOM 0 HD1 PHE A 80 0.251 2.666 5.485 1.00 0.00 H new ATOM 0 HD2 PHE A 80 2.821 3.841 2.252 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -0.538 0.731 4.157 1.00 0.00 H new ATOM 0 HE2 PHE A 80 2.035 1.902 0.923 1.00 0.00 H new ATOM 0 HZ PHE A 80 0.351 0.347 1.875 1.00 0.00 H new ATOM 1247 N LYS A 81 1.956 6.590 2.502 1.00 0.00 N ATOM 1248 CA LYS A 81 1.896 6.952 1.057 1.00 0.00 C ATOM 1249 C LYS A 81 2.633 5.903 0.222 1.00 0.00 C ATOM 1250 O LYS A 81 3.707 5.458 0.572 1.00 0.00 O ATOM 1251 CB LYS A 81 2.605 8.304 0.958 1.00 0.00 C ATOM 1252 CG LYS A 81 1.593 9.384 0.570 1.00 0.00 C ATOM 1253 CD LYS A 81 1.924 10.685 1.305 1.00 0.00 C ATOM 1254 CE LYS A 81 2.432 11.728 0.305 1.00 0.00 C ATOM 1255 NZ LYS A 81 3.879 11.887 0.618 1.00 0.00 N ATOM 0 H LYS A 81 2.842 6.796 2.964 1.00 0.00 H new ATOM 0 HA LYS A 81 0.873 6.998 0.684 1.00 0.00 H new ATOM 0 HB2 LYS A 81 3.071 8.553 1.911 1.00 0.00 H new ATOM 0 HB3 LYS A 81 3.403 8.255 0.217 1.00 0.00 H new ATOM 0 HG2 LYS A 81 1.615 9.547 -0.507 1.00 0.00 H new ATOM 0 HG3 LYS A 81 0.584 9.059 0.822 1.00 0.00 H new ATOM 0 HD2 LYS A 81 1.038 11.060 1.818 1.00 0.00 H new ATOM 0 HD3 LYS A 81 2.680 10.501 2.068 1.00 0.00 H new ATOM 0 HE2 LYS A 81 2.284 11.395 -0.722 1.00 0.00 H new ATOM 0 HE3 LYS A 81 1.898 12.672 0.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 4.299 12.587 -0.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 3.988 12.211 1.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 4.362 10.974 0.499 1.00 0.00 H new ATOM 1269 N ALA A 82 2.065 5.503 -0.884 1.00 0.00 N ATOM 1270 CA ALA A 82 2.738 4.484 -1.738 1.00 0.00 C ATOM 1271 C ALA A 82 2.847 4.991 -3.176 1.00 0.00 C ATOM 1272 O ALA A 82 1.981 5.689 -3.665 1.00 0.00 O ATOM 1273 CB ALA A 82 1.832 3.253 -1.672 1.00 0.00 C ATOM 0 H ALA A 82 1.166 5.837 -1.232 1.00 0.00 H new ATOM 0 HA ALA A 82 3.751 4.264 -1.400 1.00 0.00 H new ATOM 0 HB1 ALA A 82 2.259 2.454 -2.278 1.00 0.00 H new ATOM 0 HB2 ALA A 82 1.747 2.919 -0.638 1.00 0.00 H new ATOM 0 HB3 ALA A 82 0.843 3.508 -2.053 1.00 0.00 H new ATOM 1279 N ILE A 83 3.902 4.641 -3.860 1.00 0.00 N ATOM 1280 CA ILE A 83 4.061 5.100 -5.268 1.00 0.00 C ATOM 1281 C ILE A 83 4.226 3.902 -6.199 1.00 0.00 C ATOM 1282 O ILE A 83 5.007 3.006 -5.947 1.00 0.00 O ATOM 1283 CB ILE A 83 5.335 5.947 -5.284 1.00 0.00 C ATOM 1284 CG1 ILE A 83 6.541 5.057 -4.975 1.00 0.00 C ATOM 1285 CG2 ILE A 83 5.237 7.054 -4.235 1.00 0.00 C ATOM 1286 CD1 ILE A 83 7.081 4.452 -6.273 1.00 0.00 C ATOM 0 H ILE A 83 4.660 4.058 -3.505 1.00 0.00 H new ATOM 0 HA ILE A 83 3.191 5.663 -5.607 1.00 0.00 H new ATOM 0 HB ILE A 83 5.454 6.397 -6.269 1.00 0.00 H new ATOM 0 HG12 ILE A 83 7.319 5.640 -4.483 1.00 0.00 H new ATOM 0 HG13 ILE A 83 6.253 4.264 -4.285 1.00 0.00 H new ATOM 0 HG21 ILE A 83 6.147 7.653 -4.252 1.00 0.00 H new ATOM 0 HG22 ILE A 83 4.380 7.690 -4.456 1.00 0.00 H new ATOM 0 HG23 ILE A 83 5.114 6.610 -3.247 1.00 0.00 H new ATOM 0 HD11 ILE A 83 7.940 3.819 -6.050 1.00 0.00 H new ATOM 0 HD12 ILE A 83 6.303 3.854 -6.747 1.00 0.00 H new ATOM 0 HD13 ILE A 83 7.386 5.252 -6.948 1.00 0.00 H new ATOM 1298 N MET A 84 3.502 3.883 -7.276 1.00 0.00 N ATOM 1299 CA MET A 84 3.623 2.754 -8.232 1.00 0.00 C ATOM 1300 C MET A 84 3.673 3.295 -9.654 1.00 0.00 C ATOM 1301 O MET A 84 2.727 3.891 -10.128 1.00 0.00 O ATOM 1302 CB MET A 84 2.364 1.925 -8.027 1.00 0.00 C ATOM 1303 CG MET A 84 2.695 0.438 -8.192 1.00 0.00 C ATOM 1304 SD MET A 84 1.172 -0.540 -8.099 1.00 0.00 S ATOM 1305 CE MET A 84 0.311 0.486 -6.883 1.00 0.00 C ATOM 0 H MET A 84 2.829 4.603 -7.537 1.00 0.00 H new ATOM 0 HA MET A 84 4.526 2.165 -8.072 1.00 0.00 H new ATOM 0 HB2 MET A 84 1.953 2.108 -7.034 1.00 0.00 H new ATOM 0 HB3 MET A 84 1.601 2.220 -8.747 1.00 0.00 H new ATOM 0 HG2 MET A 84 3.189 0.269 -9.149 1.00 0.00 H new ATOM 0 HG3 MET A 84 3.390 0.122 -7.414 1.00 0.00 H new ATOM 0 HE1 MET A 84 -0.526 -0.072 -6.464 1.00 0.00 H new ATOM 0 HE2 MET A 84 1.001 0.760 -6.085 1.00 0.00 H new ATOM 0 HE3 MET A 84 -0.061 1.389 -7.367 1.00 0.00 H new ATOM 1315 N TYR A 85 4.763 3.092 -10.336 1.00 0.00 N ATOM 1316 CA TYR A 85 4.869 3.592 -11.734 1.00 0.00 C ATOM 1317 C TYR A 85 3.541 3.373 -12.459 1.00 0.00 C ATOM 1318 O TYR A 85 2.940 2.322 -12.362 1.00 0.00 O ATOM 1319 CB TYR A 85 5.973 2.747 -12.365 1.00 0.00 C ATOM 1320 CG TYR A 85 6.571 3.488 -13.534 1.00 0.00 C ATOM 1321 CD1 TYR A 85 7.088 4.777 -13.357 1.00 0.00 C ATOM 1322 CD2 TYR A 85 6.611 2.884 -14.796 1.00 0.00 C ATOM 1323 CE1 TYR A 85 7.643 5.463 -14.443 1.00 0.00 C ATOM 1324 CE2 TYR A 85 7.166 3.570 -15.882 1.00 0.00 C ATOM 1325 CZ TYR A 85 7.683 4.860 -15.706 1.00 0.00 C ATOM 1326 OH TYR A 85 8.231 5.535 -16.777 1.00 0.00 O ATOM 0 H TYR A 85 5.586 2.601 -9.986 1.00 0.00 H new ATOM 0 HA TYR A 85 5.093 4.657 -11.787 1.00 0.00 H new ATOM 0 HB2 TYR A 85 6.745 2.528 -11.627 1.00 0.00 H new ATOM 0 HB3 TYR A 85 5.569 1.790 -12.696 1.00 0.00 H new ATOM 0 HD1 TYR A 85 7.058 5.242 -12.383 1.00 0.00 H new ATOM 0 HD2 TYR A 85 6.214 1.889 -14.932 1.00 0.00 H new ATOM 0 HE1 TYR A 85 8.041 6.458 -14.307 1.00 0.00 H new ATOM 0 HE2 TYR A 85 7.196 3.105 -16.856 1.00 0.00 H new ATOM 0 HH TYR A 85 8.180 4.973 -17.578 1.00 0.00 H new ATOM 1336 N LYS A 86 3.069 4.352 -13.177 1.00 0.00 N ATOM 1337 CA LYS A 86 1.770 4.172 -13.888 1.00 0.00 C ATOM 1338 C LYS A 86 1.780 2.838 -14.624 1.00 0.00 C ATOM 1339 O LYS A 86 0.803 2.120 -14.631 1.00 0.00 O ATOM 1340 CB LYS A 86 1.688 5.334 -14.883 1.00 0.00 C ATOM 1341 CG LYS A 86 1.440 6.644 -14.133 1.00 0.00 C ATOM 1342 CD LYS A 86 1.228 7.771 -15.146 1.00 0.00 C ATOM 1343 CE LYS A 86 0.826 9.053 -14.413 1.00 0.00 C ATOM 1344 NZ LYS A 86 0.263 9.940 -15.469 1.00 0.00 N ATOM 0 H LYS A 86 3.518 5.259 -13.303 1.00 0.00 H new ATOM 0 HA LYS A 86 0.917 4.168 -13.209 1.00 0.00 H new ATOM 0 HB2 LYS A 86 2.614 5.401 -15.454 1.00 0.00 H new ATOM 0 HB3 LYS A 86 0.885 5.156 -15.598 1.00 0.00 H new ATOM 0 HG2 LYS A 86 0.566 6.548 -13.489 1.00 0.00 H new ATOM 0 HG3 LYS A 86 2.288 6.874 -13.488 1.00 0.00 H new ATOM 0 HD2 LYS A 86 2.142 7.938 -15.716 1.00 0.00 H new ATOM 0 HD3 LYS A 86 0.454 7.491 -15.860 1.00 0.00 H new ATOM 0 HE2 LYS A 86 0.090 8.849 -13.635 1.00 0.00 H new ATOM 0 HE3 LYS A 86 1.685 9.515 -13.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -0.036 10.841 -15.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 0.988 10.122 -16.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -0.557 9.477 -15.910 1.00 0.00 H new ATOM 1358 N ASN A 87 2.881 2.480 -15.217 1.00 0.00 N ATOM 1359 CA ASN A 87 2.935 1.172 -15.920 1.00 0.00 C ATOM 1360 C ASN A 87 2.701 0.057 -14.904 1.00 0.00 C ATOM 1361 O ASN A 87 1.845 -0.786 -15.081 1.00 0.00 O ATOM 1362 CB ASN A 87 4.341 1.089 -16.518 1.00 0.00 C ATOM 1363 CG ASN A 87 4.252 0.761 -18.005 1.00 0.00 C ATOM 1364 OD1 ASN A 87 3.682 1.509 -18.775 1.00 0.00 O ATOM 1365 ND2 ASN A 87 4.801 -0.335 -18.446 1.00 0.00 N ATOM 0 H ASN A 87 3.739 3.031 -15.246 1.00 0.00 H new ATOM 0 HA ASN A 87 2.177 1.073 -16.697 1.00 0.00 H new ATOM 0 HB2 ASN A 87 4.863 2.035 -16.376 1.00 0.00 H new ATOM 0 HB3 ASN A 87 4.921 0.324 -16.002 1.00 0.00 H new ATOM 0 HD21 ASN A 87 4.753 -0.566 -19.438 1.00 0.00 H new ATOM 0 HD22 ASN A 87 5.279 -0.962 -17.799 1.00 0.00 H new ATOM 1372 N GLN A 88 3.435 0.060 -13.825 1.00 0.00 N ATOM 1373 CA GLN A 88 3.218 -0.988 -12.794 1.00 0.00 C ATOM 1374 C GLN A 88 1.809 -0.820 -12.224 1.00 0.00 C ATOM 1375 O GLN A 88 1.177 -1.767 -11.800 1.00 0.00 O ATOM 1376 CB GLN A 88 4.274 -0.722 -11.720 1.00 0.00 C ATOM 1377 CG GLN A 88 5.154 -1.963 -11.544 1.00 0.00 C ATOM 1378 CD GLN A 88 5.910 -2.249 -12.843 1.00 0.00 C ATOM 1379 OE1 GLN A 88 6.344 -1.339 -13.522 1.00 0.00 O ATOM 1380 NE2 GLN A 88 6.093 -3.486 -13.216 1.00 0.00 N ATOM 0 H GLN A 88 4.169 0.737 -13.616 1.00 0.00 H new ATOM 0 HA GLN A 88 3.305 -2.002 -13.185 1.00 0.00 H new ATOM 0 HB2 GLN A 88 4.887 0.134 -12.003 1.00 0.00 H new ATOM 0 HB3 GLN A 88 3.791 -0.470 -10.776 1.00 0.00 H new ATOM 0 HG2 GLN A 88 5.860 -1.807 -10.728 1.00 0.00 H new ATOM 0 HG3 GLN A 88 4.539 -2.821 -11.274 1.00 0.00 H new ATOM 0 HE21 GLN A 88 5.729 -4.250 -12.646 1.00 0.00 H new ATOM 0 HE22 GLN A 88 6.600 -3.689 -14.077 1.00 0.00 H new ATOM 1389 N PHE A 89 1.311 0.389 -12.226 1.00 0.00 N ATOM 1390 CA PHE A 89 -0.054 0.638 -11.706 1.00 0.00 C ATOM 1391 C PHE A 89 -1.086 -0.018 -12.630 1.00 0.00 C ATOM 1392 O PHE A 89 -2.029 -0.631 -12.173 1.00 0.00 O ATOM 1393 CB PHE A 89 -0.185 2.159 -11.706 1.00 0.00 C ATOM 1394 CG PHE A 89 -1.633 2.557 -11.857 1.00 0.00 C ATOM 1395 CD1 PHE A 89 -2.591 2.050 -10.976 1.00 0.00 C ATOM 1396 CD2 PHE A 89 -2.008 3.432 -12.877 1.00 0.00 C ATOM 1397 CE1 PHE A 89 -3.933 2.420 -11.115 1.00 0.00 C ATOM 1398 CE2 PHE A 89 -3.349 3.804 -13.019 1.00 0.00 C ATOM 1399 CZ PHE A 89 -4.313 3.299 -12.137 1.00 0.00 C ATOM 0 H PHE A 89 1.799 1.216 -12.569 1.00 0.00 H new ATOM 0 HA PHE A 89 -0.223 0.221 -10.713 1.00 0.00 H new ATOM 0 HB2 PHE A 89 0.217 2.566 -10.778 1.00 0.00 H new ATOM 0 HB3 PHE A 89 0.403 2.582 -12.521 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -2.296 1.373 -10.188 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -1.264 3.822 -13.556 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -4.675 2.028 -10.435 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -3.641 4.481 -13.809 1.00 0.00 H new ATOM 0 HZ PHE A 89 -5.348 3.587 -12.245 1.00 0.00 H new ATOM 1409 N GLU A 90 -0.913 0.084 -13.926 1.00 0.00 N ATOM 1410 CA GLU A 90 -1.900 -0.569 -14.831 1.00 0.00 C ATOM 1411 C GLU A 90 -2.087 -2.003 -14.368 1.00 0.00 C ATOM 1412 O GLU A 90 -3.187 -2.517 -14.289 1.00 0.00 O ATOM 1413 CB GLU A 90 -1.265 -0.552 -16.221 1.00 0.00 C ATOM 1414 CG GLU A 90 -0.622 0.802 -16.485 1.00 0.00 C ATOM 1415 CD GLU A 90 -1.152 1.382 -17.798 1.00 0.00 C ATOM 1416 OE1 GLU A 90 -0.639 1.006 -18.840 1.00 0.00 O ATOM 1417 OE2 GLU A 90 -2.058 2.198 -17.739 1.00 0.00 O ATOM 0 H GLU A 90 -0.149 0.580 -14.385 1.00 0.00 H new ATOM 0 HA GLU A 90 -2.868 -0.067 -14.834 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -0.516 -1.340 -16.297 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -2.022 -0.758 -16.978 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -0.838 1.484 -15.662 1.00 0.00 H new ATOM 0 HG3 GLU A 90 0.462 0.696 -16.535 1.00 0.00 H new ATOM 1424 N THR A 91 -1.005 -2.641 -14.044 1.00 0.00 N ATOM 1425 CA THR A 91 -1.083 -4.046 -13.560 1.00 0.00 C ATOM 1426 C THR A 91 -1.961 -4.105 -12.308 1.00 0.00 C ATOM 1427 O THR A 91 -2.697 -5.047 -12.098 1.00 0.00 O ATOM 1428 CB THR A 91 0.359 -4.437 -13.230 1.00 0.00 C ATOM 1429 OG1 THR A 91 1.198 -4.096 -14.325 1.00 0.00 O ATOM 1430 CG2 THR A 91 0.437 -5.943 -12.972 1.00 0.00 C ATOM 0 H THR A 91 -0.064 -2.251 -14.093 1.00 0.00 H new ATOM 0 HA THR A 91 -1.520 -4.721 -14.296 1.00 0.00 H new ATOM 0 HB THR A 91 0.687 -3.904 -12.338 1.00 0.00 H new ATOM 0 HG1 THR A 91 2.123 -4.343 -14.117 1.00 0.00 H new ATOM 0 HG21 THR A 91 1.465 -6.219 -12.737 1.00 0.00 H new ATOM 0 HG22 THR A 91 -0.209 -6.202 -12.133 1.00 0.00 H new ATOM 0 HG23 THR A 91 0.111 -6.482 -13.862 1.00 0.00 H new ATOM 1438 N PHE A 92 -1.898 -3.094 -11.483 1.00 0.00 N ATOM 1439 CA PHE A 92 -2.737 -3.082 -10.252 1.00 0.00 C ATOM 1440 C PHE A 92 -4.209 -2.897 -10.639 1.00 0.00 C ATOM 1441 O PHE A 92 -5.062 -3.679 -10.269 1.00 0.00 O ATOM 1442 CB PHE A 92 -2.223 -1.885 -9.436 1.00 0.00 C ATOM 1443 CG PHE A 92 -3.337 -1.308 -8.589 1.00 0.00 C ATOM 1444 CD1 PHE A 92 -4.171 -0.315 -9.117 1.00 0.00 C ATOM 1445 CD2 PHE A 92 -3.537 -1.767 -7.282 1.00 0.00 C ATOM 1446 CE1 PHE A 92 -5.204 0.219 -8.339 1.00 0.00 C ATOM 1447 CE2 PHE A 92 -4.571 -1.234 -6.504 1.00 0.00 C ATOM 1448 CZ PHE A 92 -5.404 -0.240 -7.032 1.00 0.00 C ATOM 0 H PHE A 92 -1.301 -2.276 -11.609 1.00 0.00 H new ATOM 0 HA PHE A 92 -2.672 -4.009 -9.682 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -1.397 -2.199 -8.798 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -1.834 -1.119 -10.107 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -4.017 0.039 -10.126 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -2.893 -2.532 -6.874 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -5.847 0.985 -8.747 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -4.727 -1.589 -5.496 1.00 0.00 H new ATOM 0 HZ PHE A 92 -6.201 0.172 -6.431 1.00 0.00 H new ATOM 1458 N ASP A 93 -4.509 -1.869 -11.385 1.00 0.00 N ATOM 1459 CA ASP A 93 -5.921 -1.639 -11.794 1.00 0.00 C ATOM 1460 C ASP A 93 -6.475 -2.899 -12.448 1.00 0.00 C ATOM 1461 O ASP A 93 -7.554 -3.356 -12.123 1.00 0.00 O ATOM 1462 CB ASP A 93 -5.866 -0.484 -12.796 1.00 0.00 C ATOM 1463 CG ASP A 93 -6.765 0.654 -12.310 1.00 0.00 C ATOM 1464 OD1 ASP A 93 -6.993 0.732 -11.115 1.00 0.00 O ATOM 1465 OD2 ASP A 93 -7.209 1.429 -13.141 1.00 0.00 O ATOM 0 H ASP A 93 -3.838 -1.181 -11.728 1.00 0.00 H new ATOM 0 HA ASP A 93 -6.569 -1.403 -10.950 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -4.841 -0.131 -12.905 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -6.192 -0.825 -13.779 1.00 0.00 H new ATOM 1470 N SER A 94 -5.746 -3.475 -13.362 1.00 0.00 N ATOM 1471 CA SER A 94 -6.242 -4.714 -14.021 1.00 0.00 C ATOM 1472 C SER A 94 -6.647 -5.738 -12.958 1.00 0.00 C ATOM 1473 O SER A 94 -7.642 -6.423 -13.091 1.00 0.00 O ATOM 1474 CB SER A 94 -5.063 -5.226 -14.848 1.00 0.00 C ATOM 1475 OG SER A 94 -5.525 -5.613 -16.134 1.00 0.00 O ATOM 0 H SER A 94 -4.835 -3.144 -13.679 1.00 0.00 H new ATOM 0 HA SER A 94 -7.119 -4.535 -14.643 1.00 0.00 H new ATOM 0 HB2 SER A 94 -4.304 -4.449 -14.940 1.00 0.00 H new ATOM 0 HB3 SER A 94 -4.593 -6.073 -14.348 1.00 0.00 H new ATOM 0 HG SER A 94 -4.771 -5.940 -16.668 1.00 0.00 H new ATOM 1481 N LYS A 95 -5.894 -5.841 -11.896 1.00 0.00 N ATOM 1482 CA LYS A 95 -6.253 -6.811 -10.826 1.00 0.00 C ATOM 1483 C LYS A 95 -7.595 -6.412 -10.208 1.00 0.00 C ATOM 1484 O LYS A 95 -8.420 -7.245 -9.891 1.00 0.00 O ATOM 1485 CB LYS A 95 -5.134 -6.702 -9.789 1.00 0.00 C ATOM 1486 CG LYS A 95 -3.774 -6.721 -10.492 1.00 0.00 C ATOM 1487 CD LYS A 95 -3.019 -7.989 -10.102 1.00 0.00 C ATOM 1488 CE LYS A 95 -2.096 -8.403 -11.250 1.00 0.00 C ATOM 1489 NZ LYS A 95 -0.717 -8.225 -10.719 1.00 0.00 N ATOM 0 H LYS A 95 -5.049 -5.296 -11.725 1.00 0.00 H new ATOM 0 HA LYS A 95 -6.352 -7.829 -11.202 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -5.245 -5.782 -9.216 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -5.200 -7.528 -9.081 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -3.910 -6.684 -11.573 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -3.196 -5.840 -10.213 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -2.437 -7.815 -9.197 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -3.723 -8.791 -9.879 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -2.274 -9.437 -11.547 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -2.262 -7.785 -12.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -0.027 -8.457 -11.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -0.585 -7.238 -10.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -0.575 -8.856 -9.904 1.00 0.00 H new ATOM 1503 N LEU A 96 -7.814 -5.135 -10.037 1.00 0.00 N ATOM 1504 CA LEU A 96 -9.092 -4.666 -9.444 1.00 0.00 C ATOM 1505 C LEU A 96 -10.182 -4.586 -10.517 1.00 0.00 C ATOM 1506 O LEU A 96 -11.353 -4.752 -10.237 1.00 0.00 O ATOM 1507 CB LEU A 96 -8.768 -3.274 -8.911 1.00 0.00 C ATOM 1508 CG LEU A 96 -8.546 -3.338 -7.400 1.00 0.00 C ATOM 1509 CD1 LEU A 96 -8.010 -1.992 -6.908 1.00 0.00 C ATOM 1510 CD2 LEU A 96 -9.872 -3.644 -6.701 1.00 0.00 C ATOM 0 H LEU A 96 -7.156 -4.396 -10.285 1.00 0.00 H new ATOM 0 HA LEU A 96 -9.465 -5.336 -8.669 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -7.877 -2.884 -9.403 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -9.584 -2.588 -9.139 1.00 0.00 H new ATOM 0 HG LEU A 96 -7.826 -4.123 -7.171 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -7.851 -2.036 -5.831 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -7.065 -1.773 -7.406 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -8.731 -1.208 -7.137 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -9.713 -3.690 -5.624 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -10.593 -2.859 -6.929 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -10.256 -4.602 -7.052 1.00 0.00 H new ATOM 1522 N ARG A 97 -9.811 -4.326 -11.743 1.00 0.00 N ATOM 1523 CA ARG A 97 -10.835 -4.228 -12.821 1.00 0.00 C ATOM 1524 C ARG A 97 -11.697 -5.490 -12.851 1.00 0.00 C ATOM 1525 O ARG A 97 -12.825 -5.467 -13.299 1.00 0.00 O ATOM 1526 CB ARG A 97 -10.044 -4.085 -14.119 1.00 0.00 C ATOM 1527 CG ARG A 97 -9.474 -2.669 -14.210 1.00 0.00 C ATOM 1528 CD ARG A 97 -8.402 -2.618 -15.297 1.00 0.00 C ATOM 1529 NE ARG A 97 -8.745 -1.423 -16.115 1.00 0.00 N ATOM 1530 CZ ARG A 97 -7.804 -0.752 -16.719 1.00 0.00 C ATOM 1531 NH1 ARG A 97 -6.721 -1.363 -17.114 1.00 0.00 N ATOM 1532 NH2 ARG A 97 -7.945 0.527 -16.928 1.00 0.00 N ATOM 0 H ARG A 97 -8.847 -4.178 -12.042 1.00 0.00 H new ATOM 0 HA ARG A 97 -11.511 -3.387 -12.667 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -9.237 -4.817 -14.149 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -10.688 -4.286 -14.975 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -10.270 -1.959 -14.436 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -9.048 -2.375 -13.251 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -7.405 -2.529 -14.865 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -8.408 -3.525 -15.901 1.00 0.00 H new ATOM 0 HE ARG A 97 -9.718 -1.128 -16.203 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -6.611 -2.364 -16.950 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -5.984 -0.840 -17.587 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -8.792 1.004 -16.619 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -7.208 1.051 -17.401 1.00 0.00 H new ATOM 1546 N LYS A 98 -11.188 -6.592 -12.375 1.00 0.00 N ATOM 1547 CA LYS A 98 -12.008 -7.834 -12.383 1.00 0.00 C ATOM 1548 C LYS A 98 -13.040 -7.764 -11.270 1.00 0.00 C ATOM 1549 O LYS A 98 -14.082 -8.387 -11.319 1.00 0.00 O ATOM 1550 CB LYS A 98 -11.033 -8.986 -12.144 1.00 0.00 C ATOM 1551 CG LYS A 98 -9.794 -8.821 -13.027 1.00 0.00 C ATOM 1552 CD LYS A 98 -10.183 -8.983 -14.495 1.00 0.00 C ATOM 1553 CE LYS A 98 -8.921 -8.940 -15.357 1.00 0.00 C ATOM 1554 NZ LYS A 98 -9.294 -9.636 -16.620 1.00 0.00 N ATOM 0 H LYS A 98 -10.250 -6.686 -11.985 1.00 0.00 H new ATOM 0 HA LYS A 98 -12.544 -7.967 -13.323 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -10.740 -9.012 -11.095 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -11.521 -9.936 -12.363 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -9.348 -7.840 -12.865 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -9.041 -9.562 -12.756 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -10.707 -9.927 -14.643 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -10.868 -8.189 -14.792 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -8.609 -7.913 -15.549 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -8.088 -9.439 -14.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -8.478 -9.647 -17.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -9.580 -10.613 -16.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -10.085 -9.135 -17.072 1.00 0.00 H new ATOM 1568 N ILE A 99 -12.752 -6.992 -10.282 1.00 0.00 N ATOM 1569 CA ILE A 99 -13.695 -6.831 -9.147 1.00 0.00 C ATOM 1570 C ILE A 99 -14.367 -5.466 -9.252 1.00 0.00 C ATOM 1571 O ILE A 99 -15.272 -5.142 -8.508 1.00 0.00 O ATOM 1572 CB ILE A 99 -12.815 -6.896 -7.903 1.00 0.00 C ATOM 1573 CG1 ILE A 99 -11.846 -8.073 -8.031 1.00 0.00 C ATOM 1574 CG2 ILE A 99 -13.688 -7.082 -6.662 1.00 0.00 C ATOM 1575 CD1 ILE A 99 -10.944 -8.136 -6.797 1.00 0.00 C ATOM 0 H ILE A 99 -11.890 -6.452 -10.203 1.00 0.00 H new ATOM 0 HA ILE A 99 -14.480 -7.587 -9.129 1.00 0.00 H new ATOM 0 HB ILE A 99 -12.252 -5.968 -7.807 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -12.402 -9.005 -8.134 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -11.240 -7.962 -8.930 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -13.055 -7.128 -5.776 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -14.377 -6.242 -6.573 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -14.255 -8.009 -6.752 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -10.255 -8.976 -6.892 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -10.377 -7.209 -6.713 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -11.556 -8.268 -5.905 1.00 0.00 H new ATOM 1587 N PHE A 100 -13.910 -4.656 -10.165 1.00 0.00 N ATOM 1588 CA PHE A 100 -14.491 -3.302 -10.317 1.00 0.00 C ATOM 1589 C PHE A 100 -14.950 -3.062 -11.756 1.00 0.00 C ATOM 1590 O PHE A 100 -15.611 -2.085 -12.043 1.00 0.00 O ATOM 1591 CB PHE A 100 -13.328 -2.384 -9.980 1.00 0.00 C ATOM 1592 CG PHE A 100 -13.512 -1.813 -8.601 1.00 0.00 C ATOM 1593 CD1 PHE A 100 -14.774 -1.385 -8.177 1.00 0.00 C ATOM 1594 CD2 PHE A 100 -12.414 -1.716 -7.746 1.00 0.00 C ATOM 1595 CE1 PHE A 100 -14.935 -0.856 -6.890 1.00 0.00 C ATOM 1596 CE2 PHE A 100 -12.571 -1.188 -6.460 1.00 0.00 C ATOM 1597 CZ PHE A 100 -13.833 -0.757 -6.031 1.00 0.00 C ATOM 0 H PHE A 100 -13.155 -4.879 -10.814 1.00 0.00 H new ATOM 0 HA PHE A 100 -15.367 -3.146 -9.687 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -12.390 -2.936 -10.032 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -13.265 -1.578 -10.712 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -15.623 -1.462 -8.840 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -11.441 -2.049 -8.077 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -15.909 -0.525 -6.560 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -11.720 -1.113 -5.799 1.00 0.00 H new ATOM 0 HZ PHE A 100 -13.956 -0.349 -5.039 1.00 0.00 H new ATOM 1607 N ASN A 101 -14.587 -3.934 -12.664 1.00 0.00 N ATOM 1608 CA ASN A 101 -14.987 -3.756 -14.093 1.00 0.00 C ATOM 1609 C ASN A 101 -14.449 -2.432 -14.646 1.00 0.00 C ATOM 1610 O ASN A 101 -14.766 -2.029 -15.748 1.00 0.00 O ATOM 1611 CB ASN A 101 -16.507 -3.746 -14.056 1.00 0.00 C ATOM 1612 CG ASN A 101 -17.061 -3.123 -15.340 1.00 0.00 C ATOM 1613 OD1 ASN A 101 -17.379 -1.951 -15.370 1.00 0.00 O ATOM 1614 ND2 ASN A 101 -17.191 -3.861 -16.407 1.00 0.00 N ATOM 0 H ASN A 101 -14.028 -4.766 -12.475 1.00 0.00 H new ATOM 0 HA ASN A 101 -14.590 -4.539 -14.739 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -16.882 -4.763 -13.945 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -16.854 -3.182 -13.190 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -17.560 -3.454 -17.267 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -16.924 -4.845 -16.382 1.00 0.00 H new ATOM 1621 N ASN A 102 -13.637 -1.761 -13.888 1.00 0.00 N ATOM 1622 CA ASN A 102 -13.067 -0.465 -14.349 1.00 0.00 C ATOM 1623 C ASN A 102 -11.750 -0.188 -13.619 1.00 0.00 C ATOM 1624 O ASN A 102 -11.253 -1.016 -12.882 1.00 0.00 O ATOM 1625 CB ASN A 102 -14.116 0.584 -13.980 1.00 0.00 C ATOM 1626 CG ASN A 102 -14.582 0.363 -12.542 1.00 0.00 C ATOM 1627 OD1 ASN A 102 -13.776 0.180 -11.653 1.00 0.00 O ATOM 1628 ND2 ASN A 102 -15.859 0.381 -12.271 1.00 0.00 N ATOM 0 H ASN A 102 -13.338 -2.055 -12.958 1.00 0.00 H new ATOM 0 HA ASN A 102 -12.850 -0.462 -15.417 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -13.697 1.585 -14.087 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -14.964 0.519 -14.661 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -16.179 0.241 -11.313 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -16.537 0.535 -13.018 1.00 0.00 H new ATOM 1635 N GLY A 103 -11.181 0.969 -13.813 1.00 0.00 N ATOM 1636 CA GLY A 103 -9.900 1.289 -13.124 1.00 0.00 C ATOM 1637 C GLY A 103 -10.187 2.132 -11.882 1.00 0.00 C ATOM 1638 O GLY A 103 -11.204 2.790 -11.789 1.00 0.00 O ATOM 0 H GLY A 103 -11.546 1.705 -14.417 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -9.387 0.370 -12.842 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -9.237 1.830 -13.799 1.00 0.00 H new ATOM 1642 N LEU A 104 -9.300 2.119 -10.925 1.00 0.00 N ATOM 1643 CA LEU A 104 -9.531 2.925 -9.694 1.00 0.00 C ATOM 1644 C LEU A 104 -10.017 4.323 -10.077 1.00 0.00 C ATOM 1645 O LEU A 104 -10.800 4.935 -9.377 1.00 0.00 O ATOM 1646 CB LEU A 104 -8.172 2.998 -9.000 1.00 0.00 C ATOM 1647 CG LEU A 104 -8.341 2.689 -7.514 1.00 0.00 C ATOM 1648 CD1 LEU A 104 -8.847 1.253 -7.342 1.00 0.00 C ATOM 1649 CD2 LEU A 104 -6.991 2.845 -6.810 1.00 0.00 C ATOM 0 H LEU A 104 -8.429 1.588 -10.942 1.00 0.00 H new ATOM 0 HA LEU A 104 -10.289 2.486 -9.045 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -7.482 2.287 -9.454 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -7.739 3.990 -9.129 1.00 0.00 H new ATOM 0 HG LEU A 104 -9.063 3.379 -7.077 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -8.967 1.034 -6.281 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -9.807 1.143 -7.846 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -8.127 0.559 -7.776 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -7.107 2.625 -5.749 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -6.271 2.154 -7.247 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -6.633 3.867 -6.932 1.00 0.00 H new ATOM 1661 N ARG A 105 -9.561 4.827 -11.188 1.00 0.00 N ATOM 1662 CA ARG A 105 -9.994 6.181 -11.631 1.00 0.00 C ATOM 1663 C ARG A 105 -11.506 6.199 -11.872 1.00 0.00 C ATOM 1664 O ARG A 105 -12.201 7.110 -11.468 1.00 0.00 O ATOM 1665 CB ARG A 105 -9.222 6.428 -12.917 1.00 0.00 C ATOM 1666 CG ARG A 105 -9.944 5.801 -14.096 1.00 0.00 C ATOM 1667 CD ARG A 105 -9.195 6.194 -15.353 1.00 0.00 C ATOM 1668 NE ARG A 105 -10.227 6.266 -16.421 1.00 0.00 N ATOM 1669 CZ ARG A 105 -10.389 7.369 -17.095 1.00 0.00 C ATOM 1670 NH1 ARG A 105 -9.436 7.800 -17.877 1.00 0.00 N ATOM 1671 NH2 ARG A 105 -11.503 8.042 -16.991 1.00 0.00 N ATOM 0 H ARG A 105 -8.904 4.358 -11.811 1.00 0.00 H new ATOM 0 HA ARG A 105 -9.795 6.954 -10.889 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -9.108 7.500 -13.080 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -8.219 6.010 -12.833 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -9.976 4.716 -13.993 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -10.976 6.148 -14.141 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -8.692 7.153 -15.227 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -8.427 5.461 -15.598 1.00 0.00 H new ATOM 0 HE ARG A 105 -10.807 5.453 -16.626 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -8.566 7.273 -17.959 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -9.561 8.663 -18.405 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -12.248 7.704 -16.381 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -11.628 8.905 -17.519 1.00 0.00 H new ATOM 1685 N ASP A 106 -12.016 5.196 -12.533 1.00 0.00 N ATOM 1686 CA ASP A 106 -13.480 5.147 -12.807 1.00 0.00 C ATOM 1687 C ASP A 106 -14.255 5.062 -11.493 1.00 0.00 C ATOM 1688 O ASP A 106 -15.421 5.399 -11.424 1.00 0.00 O ATOM 1689 CB ASP A 106 -13.686 3.880 -13.637 1.00 0.00 C ATOM 1690 CG ASP A 106 -14.184 4.263 -15.031 1.00 0.00 C ATOM 1691 OD1 ASP A 106 -15.259 4.833 -15.118 1.00 0.00 O ATOM 1692 OD2 ASP A 106 -13.482 3.980 -15.988 1.00 0.00 O ATOM 0 H ASP A 106 -11.481 4.407 -12.896 1.00 0.00 H new ATOM 0 HA ASP A 106 -13.835 6.035 -13.329 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -12.751 3.325 -13.712 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -14.407 3.225 -13.148 1.00 0.00 H new ATOM 1697 N LEU A 107 -13.612 4.623 -10.446 1.00 0.00 N ATOM 1698 CA LEU A 107 -14.311 4.525 -9.129 1.00 0.00 C ATOM 1699 C LEU A 107 -14.557 5.928 -8.572 1.00 0.00 C ATOM 1700 O LEU A 107 -15.491 6.159 -7.833 1.00 0.00 O ATOM 1701 CB LEU A 107 -13.360 3.745 -8.217 1.00 0.00 C ATOM 1702 CG LEU A 107 -13.095 2.358 -8.805 1.00 0.00 C ATOM 1703 CD1 LEU A 107 -12.106 1.608 -7.913 1.00 0.00 C ATOM 1704 CD2 LEU A 107 -14.405 1.567 -8.879 1.00 0.00 C ATOM 0 H LEU A 107 -12.636 4.328 -10.443 1.00 0.00 H new ATOM 0 HA LEU A 107 -15.279 4.031 -9.211 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -12.421 4.288 -8.106 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -13.793 3.651 -7.221 1.00 0.00 H new ATOM 0 HG LEU A 107 -12.680 2.467 -9.807 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -11.916 0.619 -8.331 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -11.170 2.165 -7.859 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -12.525 1.504 -6.912 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -14.211 0.580 -9.299 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -14.823 1.460 -7.878 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -15.115 2.098 -9.513 1.00 0.00 H new ATOM 1716 N GLN A 108 -13.725 6.864 -8.933 1.00 0.00 N ATOM 1717 CA GLN A 108 -13.904 8.259 -8.438 1.00 0.00 C ATOM 1718 C GLN A 108 -14.273 9.177 -9.605 1.00 0.00 C ATOM 1719 O GLN A 108 -13.806 9.005 -10.713 1.00 0.00 O ATOM 1720 CB GLN A 108 -12.545 8.648 -7.855 1.00 0.00 C ATOM 1721 CG GLN A 108 -11.509 8.698 -8.978 1.00 0.00 C ATOM 1722 CD GLN A 108 -10.170 9.185 -8.421 1.00 0.00 C ATOM 1723 OE1 GLN A 108 -9.779 8.807 -7.335 1.00 0.00 O ATOM 1724 NE2 GLN A 108 -9.446 10.012 -9.125 1.00 0.00 N ATOM 0 H GLN A 108 -12.926 6.724 -9.551 1.00 0.00 H new ATOM 0 HA GLN A 108 -14.700 8.343 -7.698 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -12.612 9.618 -7.363 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -12.242 7.926 -7.097 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -11.392 7.710 -9.422 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -11.849 9.365 -9.770 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -9.775 10.329 -10.037 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -8.551 10.341 -8.763 1.00 0.00 H new ATOM 1733 N ASN A 109 -15.109 10.150 -9.370 1.00 0.00 N ATOM 1734 CA ASN A 109 -15.506 11.071 -10.473 1.00 0.00 C ATOM 1735 C ASN A 109 -14.659 12.344 -10.433 1.00 0.00 C ATOM 1736 O ASN A 109 -14.933 13.304 -11.124 1.00 0.00 O ATOM 1737 CB ASN A 109 -16.976 11.401 -10.211 1.00 0.00 C ATOM 1738 CG ASN A 109 -17.461 12.425 -11.241 1.00 0.00 C ATOM 1739 OD1 ASN A 109 -18.038 13.434 -10.887 1.00 0.00 O ATOM 1740 ND2 ASN A 109 -17.247 12.207 -12.509 1.00 0.00 N ATOM 0 H ASN A 109 -15.534 10.347 -8.464 1.00 0.00 H new ATOM 0 HA ASN A 109 -15.358 10.620 -11.454 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -17.579 10.495 -10.271 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -17.097 11.798 -9.203 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -17.564 12.884 -13.203 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -16.763 11.360 -12.806 1.00 0.00 H new ATOM 1747 N GLY A 110 -13.633 12.363 -9.628 1.00 0.00 N ATOM 1748 CA GLY A 110 -12.778 13.581 -9.548 1.00 0.00 C ATOM 1749 C GLY A 110 -13.184 14.407 -8.327 1.00 0.00 C ATOM 1750 O GLY A 110 -12.409 15.185 -7.806 1.00 0.00 O ATOM 0 H GLY A 110 -13.350 11.591 -9.024 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -11.728 13.298 -9.476 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -12.887 14.175 -10.455 1.00 0.00 H new ATOM 1754 N ARG A 111 -14.394 14.248 -7.866 1.00 0.00 N ATOM 1755 CA ARG A 111 -14.846 15.024 -6.681 1.00 0.00 C ATOM 1756 C ARG A 111 -15.346 14.073 -5.590 1.00 0.00 C ATOM 1757 O ARG A 111 -14.571 13.489 -4.859 1.00 0.00 O ATOM 1758 CB ARG A 111 -15.975 15.915 -7.203 1.00 0.00 C ATOM 1759 CG ARG A 111 -15.379 17.150 -7.882 1.00 0.00 C ATOM 1760 CD ARG A 111 -16.497 18.140 -8.212 1.00 0.00 C ATOM 1761 NE ARG A 111 -15.987 18.927 -9.368 1.00 0.00 N ATOM 1762 CZ ARG A 111 -15.555 20.146 -9.190 1.00 0.00 C ATOM 1763 NH1 ARG A 111 -16.405 21.119 -9.007 1.00 0.00 N ATOM 1764 NH2 ARG A 111 -14.274 20.391 -9.188 1.00 0.00 N ATOM 0 H ARG A 111 -15.088 13.613 -8.260 1.00 0.00 H new ATOM 0 HA ARG A 111 -14.046 15.614 -6.233 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -16.593 15.361 -7.910 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -16.624 16.217 -6.381 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -14.645 17.619 -7.227 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -14.855 16.860 -8.793 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -17.421 17.621 -8.465 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -16.716 18.785 -7.361 1.00 0.00 H new ATOM 0 HE ARG A 111 -15.975 18.513 -10.300 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -17.407 20.927 -9.003 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -16.068 22.071 -8.868 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -13.609 19.630 -9.326 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -13.937 21.344 -9.049 1.00 0.00 H new ATOM 1778 N ASP A 112 -16.629 13.916 -5.476 1.00 0.00 N ATOM 1779 CA ASP A 112 -17.185 13.005 -4.433 1.00 0.00 C ATOM 1780 C ASP A 112 -16.849 11.548 -4.765 1.00 0.00 C ATOM 1781 O ASP A 112 -17.636 10.840 -5.362 1.00 0.00 O ATOM 1782 CB ASP A 112 -18.699 13.227 -4.473 1.00 0.00 C ATOM 1783 CG ASP A 112 -19.225 13.415 -3.048 1.00 0.00 C ATOM 1784 OD1 ASP A 112 -18.487 13.126 -2.121 1.00 0.00 O ATOM 1785 OD2 ASP A 112 -20.359 13.845 -2.909 1.00 0.00 O ATOM 0 H ASP A 112 -17.325 14.379 -6.061 1.00 0.00 H new ATOM 0 HA ASP A 112 -16.769 13.210 -3.447 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -18.933 14.104 -5.077 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -19.190 12.375 -4.944 1.00 0.00 H new ATOM 1790 N GLU A 113 -15.688 11.094 -4.382 1.00 0.00 N ATOM 1791 CA GLU A 113 -15.308 9.682 -4.677 1.00 0.00 C ATOM 1792 C GLU A 113 -15.176 8.884 -3.376 1.00 0.00 C ATOM 1793 O GLU A 113 -15.628 7.760 -3.278 1.00 0.00 O ATOM 1794 CB GLU A 113 -13.960 9.775 -5.388 1.00 0.00 C ATOM 1795 CG GLU A 113 -12.890 10.239 -4.397 1.00 0.00 C ATOM 1796 CD GLU A 113 -11.594 10.539 -5.151 1.00 0.00 C ATOM 1797 OE1 GLU A 113 -10.835 9.611 -5.376 1.00 0.00 O ATOM 1798 OE2 GLU A 113 -11.382 11.693 -5.489 1.00 0.00 O ATOM 0 H GLU A 113 -14.987 11.637 -3.879 1.00 0.00 H new ATOM 0 HA GLU A 113 -16.055 9.173 -5.285 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -13.689 8.805 -5.804 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -14.025 10.473 -6.223 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -13.230 11.129 -3.868 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -12.716 9.469 -3.646 1.00 0.00 H new ATOM 1805 N ASN A 114 -14.566 9.463 -2.377 1.00 0.00 N ATOM 1806 CA ASN A 114 -14.403 8.755 -1.077 1.00 0.00 C ATOM 1807 C ASN A 114 -14.090 7.270 -1.294 1.00 0.00 C ATOM 1808 O ASN A 114 -14.902 6.410 -1.013 1.00 0.00 O ATOM 1809 CB ASN A 114 -15.746 8.928 -0.371 1.00 0.00 C ATOM 1810 CG ASN A 114 -16.117 10.411 -0.334 1.00 0.00 C ATOM 1811 OD1 ASN A 114 -15.280 11.265 -0.553 1.00 0.00 O ATOM 1812 ND2 ASN A 114 -17.346 10.757 -0.063 1.00 0.00 N ATOM 0 H ASN A 114 -14.171 10.403 -2.407 1.00 0.00 H new ATOM 0 HA ASN A 114 -13.574 9.156 -0.494 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -16.518 8.362 -0.892 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -15.690 8.531 0.643 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -17.604 11.744 -0.035 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -18.049 10.041 0.121 1.00 0.00 H new ATOM 1819 N LEU A 115 -12.918 6.959 -1.780 1.00 0.00 N ATOM 1820 CA LEU A 115 -12.559 5.527 -1.996 1.00 0.00 C ATOM 1821 C LEU A 115 -12.054 4.917 -0.684 1.00 0.00 C ATOM 1822 O LEU A 115 -10.936 4.449 -0.598 1.00 0.00 O ATOM 1823 CB LEU A 115 -11.435 5.539 -3.040 1.00 0.00 C ATOM 1824 CG LEU A 115 -11.844 6.384 -4.250 1.00 0.00 C ATOM 1825 CD1 LEU A 115 -10.917 6.076 -5.429 1.00 0.00 C ATOM 1826 CD2 LEU A 115 -13.285 6.055 -4.650 1.00 0.00 C ATOM 0 H LEU A 115 -12.196 7.632 -2.036 1.00 0.00 H new ATOM 0 HA LEU A 115 -13.412 4.936 -2.329 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -10.523 5.941 -2.598 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -11.213 4.520 -3.357 1.00 0.00 H new ATOM 0 HG LEU A 115 -11.769 7.439 -3.987 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -11.210 6.678 -6.289 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -9.889 6.311 -5.154 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -10.992 5.019 -5.684 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -13.570 6.659 -5.511 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -13.359 4.998 -4.907 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -13.953 6.273 -3.817 1.00 0.00 H new ATOM 1838 N SER A 116 -12.863 4.929 0.342 1.00 0.00 N ATOM 1839 CA SER A 116 -12.414 4.360 1.648 1.00 0.00 C ATOM 1840 C SER A 116 -13.565 3.627 2.346 1.00 0.00 C ATOM 1841 O SER A 116 -13.523 3.386 3.536 1.00 0.00 O ATOM 1842 CB SER A 116 -11.977 5.569 2.473 1.00 0.00 C ATOM 1843 OG SER A 116 -11.616 5.141 3.779 1.00 0.00 O ATOM 0 H SER A 116 -13.811 5.306 0.334 1.00 0.00 H new ATOM 0 HA SER A 116 -11.612 3.633 1.521 1.00 0.00 H new ATOM 0 HB2 SER A 116 -11.133 6.065 1.994 1.00 0.00 H new ATOM 0 HB3 SER A 116 -12.785 6.298 2.527 1.00 0.00 H new ATOM 0 HG SER A 116 -12.335 4.591 4.153 1.00 0.00 H new ATOM 1849 N GLN A 117 -14.591 3.267 1.624 1.00 0.00 N ATOM 1850 CA GLN A 117 -15.734 2.549 2.263 1.00 0.00 C ATOM 1851 C GLN A 117 -16.099 1.300 1.452 1.00 0.00 C ATOM 1852 O GLN A 117 -17.208 0.809 1.514 1.00 0.00 O ATOM 1853 CB GLN A 117 -16.892 3.552 2.256 1.00 0.00 C ATOM 1854 CG GLN A 117 -17.345 3.809 0.816 1.00 0.00 C ATOM 1855 CD GLN A 117 -16.788 5.146 0.333 1.00 0.00 C ATOM 1856 OE1 GLN A 117 -15.940 5.735 0.975 1.00 0.00 O ATOM 1857 NE2 GLN A 117 -17.232 5.655 -0.783 1.00 0.00 N ATOM 0 H GLN A 117 -14.689 3.437 0.623 1.00 0.00 H new ATOM 0 HA GLN A 117 -15.494 2.212 3.272 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -17.724 3.166 2.845 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -16.579 4.487 2.721 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -17.000 3.004 0.167 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -18.434 3.817 0.763 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -17.943 5.161 -1.322 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -16.868 6.547 -1.117 1.00 0.00 H new ATOM 1866 N TYR A 118 -15.172 0.785 0.690 1.00 0.00 N ATOM 1867 CA TYR A 118 -15.464 -0.428 -0.128 1.00 0.00 C ATOM 1868 C TYR A 118 -14.783 -1.658 0.481 1.00 0.00 C ATOM 1869 O TYR A 118 -15.028 -2.777 0.076 1.00 0.00 O ATOM 1870 CB TYR A 118 -14.871 -0.116 -1.503 1.00 0.00 C ATOM 1871 CG TYR A 118 -15.488 -1.017 -2.549 1.00 0.00 C ATOM 1872 CD1 TYR A 118 -15.119 -2.367 -2.618 1.00 0.00 C ATOM 1873 CD2 TYR A 118 -16.423 -0.501 -3.455 1.00 0.00 C ATOM 1874 CE1 TYR A 118 -15.685 -3.199 -3.593 1.00 0.00 C ATOM 1875 CE2 TYR A 118 -16.988 -1.333 -4.430 1.00 0.00 C ATOM 1876 CZ TYR A 118 -16.620 -2.681 -4.499 1.00 0.00 C ATOM 1877 OH TYR A 118 -17.175 -3.501 -5.462 1.00 0.00 O ATOM 0 H TYR A 118 -14.225 1.152 0.598 1.00 0.00 H new ATOM 0 HA TYR A 118 -16.530 -0.650 -0.177 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -15.052 0.928 -1.758 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -13.790 -0.256 -1.482 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -14.398 -2.766 -1.920 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -16.709 0.539 -3.402 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -15.401 -4.240 -3.646 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -17.708 -0.934 -5.129 1.00 0.00 H new ATOM 0 HH TYR A 118 -17.805 -2.985 -6.008 1.00 0.00 H new ATOM 1887 N GLY A 119 -13.928 -1.462 1.447 1.00 0.00 N ATOM 1888 CA GLY A 119 -13.233 -2.625 2.068 1.00 0.00 C ATOM 1889 C GLY A 119 -12.398 -3.334 1.003 1.00 0.00 C ATOM 1890 O GLY A 119 -12.474 -4.534 0.834 1.00 0.00 O ATOM 0 H GLY A 119 -13.681 -0.550 1.832 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -12.594 -2.289 2.885 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -13.961 -3.314 2.495 1.00 0.00 H new ATOM 1894 N ILE A 120 -11.604 -2.595 0.277 1.00 0.00 N ATOM 1895 CA ILE A 120 -10.764 -3.218 -0.786 1.00 0.00 C ATOM 1896 C ILE A 120 -9.699 -4.123 -0.163 1.00 0.00 C ATOM 1897 O ILE A 120 -9.623 -5.297 -0.459 1.00 0.00 O ATOM 1898 CB ILE A 120 -10.114 -2.040 -1.512 1.00 0.00 C ATOM 1899 CG1 ILE A 120 -11.169 -1.315 -2.351 1.00 0.00 C ATOM 1900 CG2 ILE A 120 -9.001 -2.552 -2.427 1.00 0.00 C ATOM 1901 CD1 ILE A 120 -10.794 0.163 -2.481 1.00 0.00 C ATOM 0 H ILE A 120 -11.500 -1.585 0.374 1.00 0.00 H new ATOM 0 HA ILE A 120 -11.348 -3.843 -1.461 1.00 0.00 H new ATOM 0 HB ILE A 120 -9.693 -1.351 -0.780 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -11.239 -1.771 -3.339 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -12.149 -1.412 -1.884 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -8.539 -1.711 -2.944 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -8.249 -3.069 -1.831 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -9.421 -3.242 -3.160 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -11.546 0.678 -3.079 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -10.746 0.615 -1.490 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -9.822 0.250 -2.967 1.00 0.00 H new ATOM 1913 N VAL A 121 -8.876 -3.588 0.700 1.00 0.00 N ATOM 1914 CA VAL A 121 -7.816 -4.421 1.341 1.00 0.00 C ATOM 1915 C VAL A 121 -6.894 -5.017 0.272 1.00 0.00 C ATOM 1916 O VAL A 121 -7.340 -5.675 -0.648 1.00 0.00 O ATOM 1917 CB VAL A 121 -8.571 -5.528 2.078 1.00 0.00 C ATOM 1918 CG1 VAL A 121 -7.585 -6.355 2.904 1.00 0.00 C ATOM 1919 CG2 VAL A 121 -9.614 -4.902 3.007 1.00 0.00 C ATOM 0 H VAL A 121 -8.892 -2.610 0.989 1.00 0.00 H new ATOM 0 HA VAL A 121 -7.186 -3.841 2.016 1.00 0.00 H new ATOM 0 HB VAL A 121 -9.069 -6.173 1.354 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -8.123 -7.144 3.429 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -6.841 -6.801 2.244 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -7.087 -5.711 3.629 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -10.153 -5.690 3.533 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -9.116 -4.257 3.731 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -10.317 -4.312 2.419 1.00 0.00 H new ATOM 1929 N CYS A 122 -5.612 -4.796 0.382 1.00 0.00 N ATOM 1930 CA CYS A 122 -4.675 -5.352 -0.636 1.00 0.00 C ATOM 1931 C CYS A 122 -3.263 -5.481 -0.057 1.00 0.00 C ATOM 1932 O CYS A 122 -2.868 -4.739 0.821 1.00 0.00 O ATOM 1933 CB CYS A 122 -4.700 -4.341 -1.785 1.00 0.00 C ATOM 1934 SG CYS A 122 -3.324 -4.667 -2.916 1.00 0.00 S ATOM 0 H CYS A 122 -5.174 -4.257 1.129 1.00 0.00 H new ATOM 0 HA CYS A 122 -4.967 -6.350 -0.962 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -5.647 -4.408 -2.320 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -4.627 -3.327 -1.392 1.00 0.00 H new ATOM 0 HG CYS A 122 -3.115 -5.948 -2.987 1.00 0.00 H new ATOM 1940 N LYS A 123 -2.500 -6.420 -0.552 1.00 0.00 N ATOM 1941 CA LYS A 123 -1.108 -6.607 -0.048 1.00 0.00 C ATOM 1942 C LYS A 123 -0.110 -6.227 -1.143 1.00 0.00 C ATOM 1943 O LYS A 123 -0.418 -6.289 -2.316 1.00 0.00 O ATOM 1944 CB LYS A 123 -1.002 -8.098 0.268 1.00 0.00 C ATOM 1945 CG LYS A 123 0.386 -8.396 0.835 1.00 0.00 C ATOM 1946 CD LYS A 123 0.707 -9.879 0.646 1.00 0.00 C ATOM 1947 CE LYS A 123 0.564 -10.243 -0.832 1.00 0.00 C ATOM 1948 NZ LYS A 123 1.852 -10.899 -1.194 1.00 0.00 N ATOM 0 H LYS A 123 -2.783 -7.068 -1.287 1.00 0.00 H new ATOM 0 HA LYS A 123 -0.891 -5.988 0.823 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -1.770 -8.385 0.986 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -1.173 -8.686 -0.634 1.00 0.00 H new ATOM 0 HG2 LYS A 123 1.135 -7.784 0.332 1.00 0.00 H new ATOM 0 HG3 LYS A 123 0.421 -8.137 1.893 1.00 0.00 H new ATOM 0 HD2 LYS A 123 1.720 -10.090 0.988 1.00 0.00 H new ATOM 0 HD3 LYS A 123 0.034 -10.488 1.249 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -0.280 -10.914 -0.993 1.00 0.00 H new ATOM 0 HE3 LYS A 123 0.387 -9.357 -1.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 1.830 -11.178 -2.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 2.636 -10.234 -1.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 1.990 -11.743 -0.603 1.00 0.00 H new ATOM 1962 N MET A 124 1.080 -5.826 -0.782 1.00 0.00 N ATOM 1963 CA MET A 124 2.066 -5.442 -1.840 1.00 0.00 C ATOM 1964 C MET A 124 3.497 -5.478 -1.313 1.00 0.00 C ATOM 1965 O MET A 124 3.773 -5.089 -0.197 1.00 0.00 O ATOM 1966 CB MET A 124 1.700 -4.012 -2.237 1.00 0.00 C ATOM 1967 CG MET A 124 1.195 -3.248 -1.021 1.00 0.00 C ATOM 1968 SD MET A 124 -0.605 -3.166 -1.065 1.00 0.00 S ATOM 1969 CE MET A 124 -0.729 -1.822 0.124 1.00 0.00 C ATOM 0 H MET A 124 1.410 -5.748 0.180 1.00 0.00 H new ATOM 0 HA MET A 124 2.024 -6.136 -2.680 1.00 0.00 H new ATOM 0 HB2 MET A 124 2.570 -3.508 -2.658 1.00 0.00 H new ATOM 0 HB3 MET A 124 0.934 -4.026 -3.012 1.00 0.00 H new ATOM 0 HG2 MET A 124 1.525 -3.741 -0.106 1.00 0.00 H new ATOM 0 HG3 MET A 124 1.615 -2.242 -1.010 1.00 0.00 H new ATOM 0 HE1 MET A 124 -1.570 -2.004 0.793 1.00 0.00 H new ATOM 0 HE2 MET A 124 0.191 -1.765 0.706 1.00 0.00 H new ATOM 0 HE3 MET A 124 -0.883 -0.881 -0.405 1.00 0.00 H new ATOM 1979 N ASN A 125 4.415 -5.908 -2.129 1.00 0.00 N ATOM 1980 CA ASN A 125 5.837 -5.929 -1.696 1.00 0.00 C ATOM 1981 C ASN A 125 6.410 -4.533 -1.906 1.00 0.00 C ATOM 1982 O ASN A 125 6.653 -4.111 -3.019 1.00 0.00 O ATOM 1983 CB ASN A 125 6.530 -6.945 -2.605 1.00 0.00 C ATOM 1984 CG ASN A 125 6.507 -8.322 -1.941 1.00 0.00 C ATOM 1985 OD1 ASN A 125 5.557 -8.670 -1.268 1.00 0.00 O ATOM 1986 ND2 ASN A 125 7.521 -9.127 -2.103 1.00 0.00 N ATOM 0 H ASN A 125 4.243 -6.245 -3.076 1.00 0.00 H new ATOM 0 HA ASN A 125 5.967 -6.201 -0.649 1.00 0.00 H new ATOM 0 HB2 ASN A 125 6.027 -6.987 -3.571 1.00 0.00 H new ATOM 0 HB3 ASN A 125 7.559 -6.638 -2.794 1.00 0.00 H new ATOM 0 HD21 ASN A 125 7.516 -10.048 -1.665 1.00 0.00 H new ATOM 0 HD22 ASN A 125 8.319 -8.835 -2.668 1.00 0.00 H new ATOM 1993 N ILE A 126 6.594 -3.796 -0.853 1.00 0.00 N ATOM 1994 CA ILE A 126 7.110 -2.411 -1.006 1.00 0.00 C ATOM 1995 C ILE A 126 8.555 -2.308 -0.521 1.00 0.00 C ATOM 1996 O ILE A 126 8.947 -2.940 0.439 1.00 0.00 O ATOM 1997 CB ILE A 126 6.180 -1.569 -0.126 1.00 0.00 C ATOM 1998 CG1 ILE A 126 4.862 -1.318 -0.861 1.00 0.00 C ATOM 1999 CG2 ILE A 126 6.830 -0.226 0.206 1.00 0.00 C ATOM 2000 CD1 ILE A 126 3.897 -0.582 0.070 1.00 0.00 C ATOM 0 H ILE A 126 6.410 -4.090 0.106 1.00 0.00 H new ATOM 0 HA ILE A 126 7.119 -2.082 -2.045 1.00 0.00 H new ATOM 0 HB ILE A 126 5.992 -2.114 0.799 1.00 0.00 H new ATOM 0 HG12 ILE A 126 5.040 -0.727 -1.760 1.00 0.00 H new ATOM 0 HG13 ILE A 126 4.426 -2.264 -1.182 1.00 0.00 H new ATOM 0 HG21 ILE A 126 6.156 0.360 0.832 1.00 0.00 H new ATOM 0 HG22 ILE A 126 7.765 -0.396 0.740 1.00 0.00 H new ATOM 0 HG23 ILE A 126 7.033 0.318 -0.717 1.00 0.00 H new ATOM 0 HD11 ILE A 126 2.956 -0.401 -0.450 1.00 0.00 H new ATOM 0 HD12 ILE A 126 3.711 -1.190 0.955 1.00 0.00 H new ATOM 0 HD13 ILE A 126 4.335 0.370 0.369 1.00 0.00 H new ATOM 2012 N LYS A 127 9.344 -1.493 -1.167 1.00 0.00 N ATOM 2013 CA LYS A 127 10.759 -1.325 -0.722 1.00 0.00 C ATOM 2014 C LYS A 127 10.842 -0.080 0.168 1.00 0.00 C ATOM 2015 O LYS A 127 10.505 1.012 -0.243 1.00 0.00 O ATOM 2016 CB LYS A 127 11.577 -1.192 -2.021 1.00 0.00 C ATOM 2017 CG LYS A 127 12.600 -0.049 -1.928 1.00 0.00 C ATOM 2018 CD LYS A 127 13.738 -0.458 -0.991 1.00 0.00 C ATOM 2019 CE LYS A 127 15.013 -0.684 -1.807 1.00 0.00 C ATOM 2020 NZ LYS A 127 15.632 0.664 -1.931 1.00 0.00 N ATOM 0 H LYS A 127 9.073 -0.939 -1.979 1.00 0.00 H new ATOM 0 HA LYS A 127 11.142 -2.156 -0.130 1.00 0.00 H new ATOM 0 HB2 LYS A 127 12.095 -2.129 -2.224 1.00 0.00 H new ATOM 0 HB3 LYS A 127 10.904 -1.012 -2.859 1.00 0.00 H new ATOM 0 HG2 LYS A 127 12.995 0.182 -2.918 1.00 0.00 H new ATOM 0 HG3 LYS A 127 12.118 0.856 -1.558 1.00 0.00 H new ATOM 0 HD2 LYS A 127 13.904 0.317 -0.243 1.00 0.00 H new ATOM 0 HD3 LYS A 127 13.472 -1.368 -0.453 1.00 0.00 H new ATOM 0 HE2 LYS A 127 15.684 -1.382 -1.307 1.00 0.00 H new ATOM 0 HE3 LYS A 127 14.786 -1.106 -2.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 16.663 0.565 -2.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 15.249 1.146 -2.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 15.418 1.224 -1.081 1.00 0.00 H new ATOM 2034 N VAL A 128 11.251 -0.241 1.395 1.00 0.00 N ATOM 2035 CA VAL A 128 11.311 0.930 2.313 1.00 0.00 C ATOM 2036 C VAL A 128 12.688 1.594 2.300 1.00 0.00 C ATOM 2037 O VAL A 128 13.716 0.946 2.249 1.00 0.00 O ATOM 2038 CB VAL A 128 10.996 0.373 3.699 1.00 0.00 C ATOM 2039 CG1 VAL A 128 9.575 -0.188 3.700 1.00 0.00 C ATOM 2040 CG2 VAL A 128 11.988 -0.738 4.049 1.00 0.00 C ATOM 0 H VAL A 128 11.545 -1.129 1.801 1.00 0.00 H new ATOM 0 HA VAL A 128 10.606 1.703 2.008 1.00 0.00 H new ATOM 0 HB VAL A 128 11.078 1.168 4.440 1.00 0.00 H new ATOM 0 HG11 VAL A 128 9.342 -0.588 4.687 1.00 0.00 H new ATOM 0 HG12 VAL A 128 8.870 0.606 3.455 1.00 0.00 H new ATOM 0 HG13 VAL A 128 9.497 -0.983 2.959 1.00 0.00 H new ATOM 0 HG21 VAL A 128 11.759 -1.132 5.039 1.00 0.00 H new ATOM 0 HG22 VAL A 128 11.912 -1.539 3.313 1.00 0.00 H new ATOM 0 HG23 VAL A 128 13.001 -0.336 4.044 1.00 0.00 H new ATOM 2050 N LYS A 129 12.689 2.894 2.360 1.00 0.00 N ATOM 2051 CA LYS A 129 13.958 3.671 2.368 1.00 0.00 C ATOM 2052 C LYS A 129 13.728 4.944 3.188 1.00 0.00 C ATOM 2053 O LYS A 129 12.635 5.192 3.649 1.00 0.00 O ATOM 2054 CB LYS A 129 14.225 3.993 0.892 1.00 0.00 C ATOM 2055 CG LYS A 129 15.034 5.287 0.761 1.00 0.00 C ATOM 2056 CD LYS A 129 15.257 5.597 -0.722 1.00 0.00 C ATOM 2057 CE LYS A 129 15.481 7.101 -0.909 1.00 0.00 C ATOM 2058 NZ LYS A 129 16.714 7.200 -1.738 1.00 0.00 N ATOM 0 H LYS A 129 11.844 3.464 2.405 1.00 0.00 H new ATOM 0 HA LYS A 129 14.803 3.142 2.809 1.00 0.00 H new ATOM 0 HB2 LYS A 129 14.767 3.170 0.427 1.00 0.00 H new ATOM 0 HB3 LYS A 129 13.279 4.093 0.359 1.00 0.00 H new ATOM 0 HG2 LYS A 129 14.505 6.110 1.241 1.00 0.00 H new ATOM 0 HG3 LYS A 129 15.992 5.184 1.271 1.00 0.00 H new ATOM 0 HD2 LYS A 129 16.119 5.043 -1.093 1.00 0.00 H new ATOM 0 HD3 LYS A 129 14.395 5.273 -1.305 1.00 0.00 H new ATOM 0 HE2 LYS A 129 14.631 7.569 -1.406 1.00 0.00 H new ATOM 0 HE3 LYS A 129 15.607 7.605 0.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 16.936 8.201 -1.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 17.507 6.751 -1.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 16.561 6.717 -2.646 1.00 0.00 H new ATOM 2072 N MET A 130 14.730 5.747 3.393 1.00 0.00 N ATOM 2073 CA MET A 130 14.514 6.983 4.201 1.00 0.00 C ATOM 2074 C MET A 130 14.453 8.228 3.310 1.00 0.00 C ATOM 2075 O MET A 130 15.440 8.906 3.105 1.00 0.00 O ATOM 2076 CB MET A 130 15.703 7.053 5.151 1.00 0.00 C ATOM 2077 CG MET A 130 15.452 6.113 6.332 1.00 0.00 C ATOM 2078 SD MET A 130 15.296 7.078 7.856 1.00 0.00 S ATOM 2079 CE MET A 130 13.499 6.942 8.034 1.00 0.00 C ATOM 0 H MET A 130 15.678 5.608 3.043 1.00 0.00 H new ATOM 0 HA MET A 130 13.565 6.951 4.736 1.00 0.00 H new ATOM 0 HB2 MET A 130 16.618 6.769 4.631 1.00 0.00 H new ATOM 0 HB3 MET A 130 15.842 8.074 5.505 1.00 0.00 H new ATOM 0 HG2 MET A 130 14.544 5.534 6.162 1.00 0.00 H new ATOM 0 HG3 MET A 130 16.272 5.401 6.423 1.00 0.00 H new ATOM 0 HE1 MET A 130 13.185 7.447 8.948 1.00 0.00 H new ATOM 0 HE2 MET A 130 13.012 7.407 7.177 1.00 0.00 H new ATOM 0 HE3 MET A 130 13.217 5.890 8.085 1.00 0.00 H new ATOM 2089 N TYR A 131 13.290 8.547 2.806 1.00 0.00 N ATOM 2090 CA TYR A 131 13.150 9.767 1.957 1.00 0.00 C ATOM 2091 C TYR A 131 13.404 10.993 2.832 1.00 0.00 C ATOM 2092 O TYR A 131 12.650 11.286 3.737 1.00 0.00 O ATOM 2093 CB TYR A 131 11.701 9.738 1.447 1.00 0.00 C ATOM 2094 CG TYR A 131 11.238 11.127 1.064 1.00 0.00 C ATOM 2095 CD1 TYR A 131 10.775 12.007 2.047 1.00 0.00 C ATOM 2096 CD2 TYR A 131 11.260 11.533 -0.274 1.00 0.00 C ATOM 2097 CE1 TYR A 131 10.336 13.284 1.695 1.00 0.00 C ATOM 2098 CE2 TYR A 131 10.820 12.804 -0.622 1.00 0.00 C ATOM 2099 CZ TYR A 131 10.358 13.685 0.359 1.00 0.00 C ATOM 2100 OH TYR A 131 9.923 14.946 0.007 1.00 0.00 O ATOM 0 H TYR A 131 12.431 8.015 2.946 1.00 0.00 H new ATOM 0 HA TYR A 131 13.853 9.801 1.124 1.00 0.00 H new ATOM 0 HB2 TYR A 131 11.627 9.075 0.585 1.00 0.00 H new ATOM 0 HB3 TYR A 131 11.047 9.332 2.219 1.00 0.00 H new ATOM 0 HD1 TYR A 131 10.757 11.698 3.082 1.00 0.00 H new ATOM 0 HD2 TYR A 131 11.619 10.858 -1.037 1.00 0.00 H new ATOM 0 HE1 TYR A 131 9.979 13.962 2.457 1.00 0.00 H new ATOM 0 HE2 TYR A 131 10.835 13.113 -1.657 1.00 0.00 H new ATOM 0 HH TYR A 131 10.007 15.062 -0.962 1.00 0.00 H new ATOM 2110 N ASN A 132 14.476 11.692 2.600 1.00 0.00 N ATOM 2111 CA ASN A 132 14.771 12.873 3.453 1.00 0.00 C ATOM 2112 C ASN A 132 14.712 12.461 4.931 1.00 0.00 C ATOM 2113 O ASN A 132 14.560 13.284 5.810 1.00 0.00 O ATOM 2114 CB ASN A 132 13.674 13.888 3.124 1.00 0.00 C ATOM 2115 CG ASN A 132 14.154 14.847 2.077 1.00 0.00 C ATOM 2116 OD1 ASN A 132 15.234 14.714 1.538 1.00 0.00 O ATOM 2117 ND2 ASN A 132 13.375 15.821 1.767 1.00 0.00 N ATOM 0 H ASN A 132 15.155 11.500 1.864 1.00 0.00 H new ATOM 0 HA ASN A 132 15.762 13.288 3.272 1.00 0.00 H new ATOM 0 HB2 ASN A 132 12.782 13.369 2.771 1.00 0.00 H new ATOM 0 HB3 ASN A 132 13.391 14.433 4.024 1.00 0.00 H new ATOM 0 HD21 ASN A 132 13.661 16.497 1.059 1.00 0.00 H new ATOM 0 HD22 ASN A 132 12.471 15.918 2.229 1.00 0.00 H new ATOM 2124 N GLY A 133 14.836 11.185 5.205 1.00 0.00 N ATOM 2125 CA GLY A 133 14.792 10.712 6.619 1.00 0.00 C ATOM 2126 C GLY A 133 13.420 10.104 6.931 1.00 0.00 C ATOM 2127 O GLY A 133 13.196 9.583 8.004 1.00 0.00 O ATOM 0 H GLY A 133 14.966 10.452 4.508 1.00 0.00 H new ATOM 0 HA2 GLY A 133 15.573 9.971 6.787 1.00 0.00 H new ATOM 0 HA3 GLY A 133 14.992 11.544 7.295 1.00 0.00 H new ATOM 2131 N LYS A 134 12.493 10.185 6.014 1.00 0.00 N ATOM 2132 CA LYS A 134 11.139 9.637 6.262 1.00 0.00 C ATOM 2133 C LYS A 134 10.990 8.247 5.643 1.00 0.00 C ATOM 2134 O LYS A 134 11.766 7.840 4.806 1.00 0.00 O ATOM 2135 CB LYS A 134 10.241 10.643 5.562 1.00 0.00 C ATOM 2136 CG LYS A 134 9.949 11.841 6.473 1.00 0.00 C ATOM 2137 CD LYS A 134 11.089 12.056 7.478 1.00 0.00 C ATOM 2138 CE LYS A 134 10.891 13.376 8.223 1.00 0.00 C ATOM 2139 NZ LYS A 134 9.426 13.468 8.485 1.00 0.00 N ATOM 0 H LYS A 134 12.623 10.612 5.097 1.00 0.00 H new ATOM 0 HA LYS A 134 10.908 9.511 7.320 1.00 0.00 H new ATOM 0 HB2 LYS A 134 10.719 10.986 4.644 1.00 0.00 H new ATOM 0 HB3 LYS A 134 9.306 10.163 5.274 1.00 0.00 H new ATOM 0 HG2 LYS A 134 9.817 12.739 5.869 1.00 0.00 H new ATOM 0 HG3 LYS A 134 9.014 11.677 7.008 1.00 0.00 H new ATOM 0 HD2 LYS A 134 11.119 11.230 8.188 1.00 0.00 H new ATOM 0 HD3 LYS A 134 12.047 12.063 6.957 1.00 0.00 H new ATOM 0 HE2 LYS A 134 11.458 13.390 9.154 1.00 0.00 H new ATOM 0 HE3 LYS A 134 11.237 14.220 7.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 9.248 14.190 9.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 8.932 13.731 7.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 9.074 12.547 8.817 1.00 0.00 H new ATOM 2153 N LEU A 135 9.998 7.512 6.060 1.00 0.00 N ATOM 2154 CA LEU A 135 9.801 6.139 5.514 1.00 0.00 C ATOM 2155 C LEU A 135 9.412 6.166 4.026 1.00 0.00 C ATOM 2156 O LEU A 135 8.264 6.351 3.677 1.00 0.00 O ATOM 2157 CB LEU A 135 8.666 5.541 6.349 1.00 0.00 C ATOM 2158 CG LEU A 135 8.115 4.290 5.658 1.00 0.00 C ATOM 2159 CD1 LEU A 135 9.270 3.435 5.131 1.00 0.00 C ATOM 2160 CD2 LEU A 135 7.301 3.474 6.663 1.00 0.00 C ATOM 0 H LEU A 135 9.313 7.803 6.757 1.00 0.00 H new ATOM 0 HA LEU A 135 10.720 5.555 5.573 1.00 0.00 H new ATOM 0 HB2 LEU A 135 9.030 5.287 7.345 1.00 0.00 H new ATOM 0 HB3 LEU A 135 7.871 6.276 6.478 1.00 0.00 H new ATOM 0 HG LEU A 135 7.480 4.591 4.825 1.00 0.00 H new ATOM 0 HD11 LEU A 135 8.871 2.547 4.641 1.00 0.00 H new ATOM 0 HD12 LEU A 135 9.854 4.013 4.415 1.00 0.00 H new ATOM 0 HD13 LEU A 135 9.909 3.135 5.962 1.00 0.00 H new ATOM 0 HD21 LEU A 135 6.907 2.583 6.174 1.00 0.00 H new ATOM 0 HD22 LEU A 135 7.940 3.179 7.495 1.00 0.00 H new ATOM 0 HD23 LEU A 135 6.474 4.078 7.037 1.00 0.00 H new ATOM 2172 N ASN A 136 10.361 5.947 3.155 1.00 0.00 N ATOM 2173 CA ASN A 136 10.058 5.916 1.692 1.00 0.00 C ATOM 2174 C ASN A 136 9.744 4.477 1.285 1.00 0.00 C ATOM 2175 O ASN A 136 10.621 3.640 1.216 1.00 0.00 O ATOM 2176 CB ASN A 136 11.338 6.392 1.007 1.00 0.00 C ATOM 2177 CG ASN A 136 11.140 6.365 -0.509 1.00 0.00 C ATOM 2178 OD1 ASN A 136 10.048 6.126 -0.988 1.00 0.00 O ATOM 2179 ND2 ASN A 136 12.156 6.602 -1.291 1.00 0.00 N ATOM 0 H ASN A 136 11.339 5.787 3.395 1.00 0.00 H new ATOM 0 HA ASN A 136 9.205 6.539 1.422 1.00 0.00 H new ATOM 0 HB2 ASN A 136 11.586 7.402 1.335 1.00 0.00 H new ATOM 0 HB3 ASN A 136 12.174 5.751 1.288 1.00 0.00 H new ATOM 0 HD21 ASN A 136 12.035 6.587 -2.304 1.00 0.00 H new ATOM 0 HD22 ASN A 136 13.072 6.803 -0.890 1.00 0.00 H new ATOM 2186 N ALA A 137 8.503 4.168 1.042 1.00 0.00 N ATOM 2187 CA ALA A 137 8.156 2.766 0.674 1.00 0.00 C ATOM 2188 C ALA A 137 7.565 2.686 -0.738 1.00 0.00 C ATOM 2189 O ALA A 137 6.423 3.037 -0.963 1.00 0.00 O ATOM 2190 CB ALA A 137 7.119 2.348 1.717 1.00 0.00 C ATOM 0 H ALA A 137 7.718 4.818 1.081 1.00 0.00 H new ATOM 0 HA ALA A 137 9.032 2.118 0.666 1.00 0.00 H new ATOM 0 HB1 ALA A 137 6.803 1.323 1.525 1.00 0.00 H new ATOM 0 HB2 ALA A 137 7.558 2.412 2.713 1.00 0.00 H new ATOM 0 HB3 ALA A 137 6.256 3.011 1.658 1.00 0.00 H new ATOM 2196 N ILE A 138 8.325 2.204 -1.688 1.00 0.00 N ATOM 2197 CA ILE A 138 7.785 2.082 -3.078 1.00 0.00 C ATOM 2198 C ILE A 138 6.968 0.793 -3.196 1.00 0.00 C ATOM 2199 O ILE A 138 6.977 -0.036 -2.314 1.00 0.00 O ATOM 2200 CB ILE A 138 8.991 2.031 -4.022 1.00 0.00 C ATOM 2201 CG1 ILE A 138 10.083 1.135 -3.451 1.00 0.00 C ATOM 2202 CG2 ILE A 138 9.552 3.439 -4.232 1.00 0.00 C ATOM 2203 CD1 ILE A 138 11.033 0.715 -4.576 1.00 0.00 C ATOM 0 H ILE A 138 9.288 1.892 -1.565 1.00 0.00 H new ATOM 0 HA ILE A 138 7.136 2.921 -3.327 1.00 0.00 H new ATOM 0 HB ILE A 138 8.660 1.622 -4.977 1.00 0.00 H new ATOM 0 HG12 ILE A 138 10.634 1.664 -2.673 1.00 0.00 H new ATOM 0 HG13 ILE A 138 9.640 0.254 -2.986 1.00 0.00 H new ATOM 0 HG21 ILE A 138 10.409 3.393 -4.904 1.00 0.00 H new ATOM 0 HG22 ILE A 138 8.782 4.076 -4.668 1.00 0.00 H new ATOM 0 HG23 ILE A 138 9.865 3.853 -3.273 1.00 0.00 H new ATOM 0 HD11 ILE A 138 11.816 0.074 -4.171 1.00 0.00 H new ATOM 0 HD12 ILE A 138 10.476 0.170 -5.338 1.00 0.00 H new ATOM 0 HD13 ILE A 138 11.485 1.602 -5.021 1.00 0.00 H new ATOM 2215 N VAL A 139 6.255 0.617 -4.271 1.00 0.00 N ATOM 2216 CA VAL A 139 5.436 -0.620 -4.423 1.00 0.00 C ATOM 2217 C VAL A 139 5.942 -1.464 -5.595 1.00 0.00 C ATOM 2218 O VAL A 139 6.379 -0.948 -6.605 1.00 0.00 O ATOM 2219 CB VAL A 139 4.021 -0.109 -4.696 1.00 0.00 C ATOM 2220 CG1 VAL A 139 3.040 -1.280 -4.686 1.00 0.00 C ATOM 2221 CG2 VAL A 139 3.626 0.897 -3.612 1.00 0.00 C ATOM 0 H VAL A 139 6.202 1.273 -5.050 1.00 0.00 H new ATOM 0 HA VAL A 139 5.484 -1.260 -3.542 1.00 0.00 H new ATOM 0 HB VAL A 139 3.993 0.376 -5.672 1.00 0.00 H new ATOM 0 HG11 VAL A 139 2.033 -0.912 -4.881 1.00 0.00 H new ATOM 0 HG12 VAL A 139 3.321 -1.996 -5.458 1.00 0.00 H new ATOM 0 HG13 VAL A 139 3.066 -1.768 -3.712 1.00 0.00 H new ATOM 0 HG21 VAL A 139 2.617 1.263 -3.805 1.00 0.00 H new ATOM 0 HG22 VAL A 139 3.656 0.411 -2.637 1.00 0.00 H new ATOM 0 HG23 VAL A 139 4.323 1.735 -3.621 1.00 0.00 H new ATOM 2231 N ARG A 140 5.886 -2.762 -5.465 1.00 0.00 N ATOM 2232 CA ARG A 140 6.363 -3.644 -6.567 1.00 0.00 C ATOM 2233 C ARG A 140 5.243 -4.583 -7.030 1.00 0.00 C ATOM 2234 O ARG A 140 5.246 -5.057 -8.149 1.00 0.00 O ATOM 2235 CB ARG A 140 7.518 -4.443 -5.961 1.00 0.00 C ATOM 2236 CG ARG A 140 8.681 -3.499 -5.648 1.00 0.00 C ATOM 2237 CD ARG A 140 9.949 -4.002 -6.343 1.00 0.00 C ATOM 2238 NE ARG A 140 10.534 -5.002 -5.405 1.00 0.00 N ATOM 2239 CZ ARG A 140 10.222 -6.265 -5.520 1.00 0.00 C ATOM 2240 NH1 ARG A 140 10.089 -6.801 -6.702 1.00 0.00 N ATOM 2241 NH2 ARG A 140 10.046 -6.992 -4.451 1.00 0.00 N ATOM 0 H ARG A 140 5.530 -3.249 -4.643 1.00 0.00 H new ATOM 0 HA ARG A 140 6.673 -3.074 -7.443 1.00 0.00 H new ATOM 0 HB2 ARG A 140 7.189 -4.946 -5.052 1.00 0.00 H new ATOM 0 HB3 ARG A 140 7.842 -5.219 -6.655 1.00 0.00 H new ATOM 0 HG2 ARG A 140 8.445 -2.490 -5.985 1.00 0.00 H new ATOM 0 HG3 ARG A 140 8.841 -3.446 -4.571 1.00 0.00 H new ATOM 0 HD2 ARG A 140 9.717 -4.454 -7.307 1.00 0.00 H new ATOM 0 HD3 ARG A 140 10.645 -3.185 -6.533 1.00 0.00 H new ATOM 0 HE ARG A 140 11.178 -4.700 -4.674 1.00 0.00 H new ATOM 0 HH11 ARG A 140 10.229 -6.234 -7.538 1.00 0.00 H new ATOM 0 HH12 ARG A 140 9.845 -7.788 -6.790 1.00 0.00 H new ATOM 0 HH21 ARG A 140 10.152 -6.574 -3.527 1.00 0.00 H new ATOM 0 HH22 ARG A 140 9.802 -7.978 -4.540 1.00 0.00 H new ATOM 2255 N GLU A 141 4.283 -4.856 -6.185 1.00 0.00 N ATOM 2256 CA GLU A 141 3.172 -5.764 -6.601 1.00 0.00 C ATOM 2257 C GLU A 141 1.821 -5.063 -6.442 1.00 0.00 C ATOM 2258 O GLU A 141 1.750 -3.861 -6.281 1.00 0.00 O ATOM 2259 CB GLU A 141 3.261 -6.972 -5.665 1.00 0.00 C ATOM 2260 CG GLU A 141 4.362 -7.918 -6.148 1.00 0.00 C ATOM 2261 CD GLU A 141 3.891 -9.367 -6.004 1.00 0.00 C ATOM 2262 OE1 GLU A 141 3.827 -9.841 -4.882 1.00 0.00 O ATOM 2263 OE2 GLU A 141 3.604 -9.977 -7.020 1.00 0.00 O ATOM 0 H GLU A 141 4.219 -4.494 -5.234 1.00 0.00 H new ATOM 0 HA GLU A 141 3.257 -6.055 -7.648 1.00 0.00 H new ATOM 0 HB2 GLU A 141 3.472 -6.642 -4.648 1.00 0.00 H new ATOM 0 HB3 GLU A 141 2.305 -7.495 -5.638 1.00 0.00 H new ATOM 0 HG2 GLU A 141 4.607 -7.706 -7.189 1.00 0.00 H new ATOM 0 HG3 GLU A 141 5.271 -7.761 -5.568 1.00 0.00 H new ATOM 2270 N CYS A 142 0.747 -5.806 -6.492 1.00 0.00 N ATOM 2271 CA CYS A 142 -0.599 -5.181 -6.348 1.00 0.00 C ATOM 2272 C CYS A 142 -1.696 -6.253 -6.405 1.00 0.00 C ATOM 2273 O CYS A 142 -2.386 -6.396 -7.394 1.00 0.00 O ATOM 2274 CB CYS A 142 -0.716 -4.228 -7.540 1.00 0.00 C ATOM 2275 SG CYS A 142 -0.440 -5.144 -9.076 1.00 0.00 S ATOM 0 H CYS A 142 0.744 -6.817 -6.626 1.00 0.00 H new ATOM 0 HA CYS A 142 -0.716 -4.664 -5.395 1.00 0.00 H new ATOM 0 HB2 CYS A 142 -1.702 -3.765 -7.553 1.00 0.00 H new ATOM 0 HB3 CYS A 142 0.013 -3.423 -7.448 1.00 0.00 H new ATOM 0 HG CYS A 142 -1.363 -6.049 -9.214 1.00 0.00 H new ATOM 2281 N GLU A 143 -1.864 -7.002 -5.346 1.00 0.00 N ATOM 2282 CA GLU A 143 -2.918 -8.059 -5.336 1.00 0.00 C ATOM 2283 C GLU A 143 -4.022 -7.689 -4.340 1.00 0.00 C ATOM 2284 O GLU A 143 -3.745 -7.352 -3.207 1.00 0.00 O ATOM 2285 CB GLU A 143 -2.201 -9.335 -4.886 1.00 0.00 C ATOM 2286 CG GLU A 143 -1.000 -9.598 -5.797 1.00 0.00 C ATOM 2287 CD GLU A 143 -1.438 -10.454 -6.988 1.00 0.00 C ATOM 2288 OE1 GLU A 143 -2.565 -10.921 -6.974 1.00 0.00 O ATOM 2289 OE2 GLU A 143 -0.639 -10.626 -7.893 1.00 0.00 O ATOM 0 H GLU A 143 -1.317 -6.927 -4.488 1.00 0.00 H new ATOM 0 HA GLU A 143 -3.390 -8.180 -6.311 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -1.871 -9.233 -3.852 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -2.888 -10.181 -4.919 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -0.583 -8.654 -6.148 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -0.213 -10.107 -5.240 1.00 0.00 H new ATOM 2296 N PRO A 144 -5.243 -7.763 -4.798 1.00 0.00 N ATOM 2297 CA PRO A 144 -6.403 -7.426 -3.933 1.00 0.00 C ATOM 2298 C PRO A 144 -6.637 -8.520 -2.885 1.00 0.00 C ATOM 2299 O PRO A 144 -6.179 -9.636 -3.026 1.00 0.00 O ATOM 2300 CB PRO A 144 -7.571 -7.355 -4.914 1.00 0.00 C ATOM 2301 CG PRO A 144 -7.160 -8.215 -6.069 1.00 0.00 C ATOM 2302 CD PRO A 144 -5.656 -8.162 -6.148 1.00 0.00 C ATOM 0 HA PRO A 144 -6.262 -6.501 -3.373 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -8.492 -7.720 -4.458 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -7.757 -6.329 -5.232 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -7.502 -9.240 -5.927 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -7.607 -7.855 -6.996 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -5.237 -9.129 -6.424 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -5.321 -7.444 -6.896 1.00 0.00 H new ATOM 2310 N VAL A 145 -7.347 -8.205 -1.833 1.00 0.00 N ATOM 2311 CA VAL A 145 -7.611 -9.226 -0.775 1.00 0.00 C ATOM 2312 C VAL A 145 -8.942 -8.934 -0.070 1.00 0.00 C ATOM 2313 O VAL A 145 -8.973 -8.279 0.954 1.00 0.00 O ATOM 2314 CB VAL A 145 -6.441 -9.091 0.201 1.00 0.00 C ATOM 2315 CG1 VAL A 145 -6.740 -9.884 1.476 1.00 0.00 C ATOM 2316 CG2 VAL A 145 -5.171 -9.636 -0.455 1.00 0.00 C ATOM 0 H VAL A 145 -7.755 -7.286 -1.661 1.00 0.00 H new ATOM 0 HA VAL A 145 -7.689 -10.234 -1.183 1.00 0.00 H new ATOM 0 HB VAL A 145 -6.299 -8.041 0.456 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -5.905 -9.786 2.170 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -7.646 -9.496 1.942 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -6.882 -10.935 1.226 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -4.335 -9.542 0.237 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -5.315 -10.686 -0.709 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -4.958 -9.069 -1.361 1.00 0.00 H new ATOM 2326 N PRO A 146 -10.000 -9.438 -0.649 1.00 0.00 N ATOM 2327 CA PRO A 146 -11.354 -9.236 -0.081 1.00 0.00 C ATOM 2328 C PRO A 146 -11.607 -10.201 1.082 1.00 0.00 C ATOM 2329 O PRO A 146 -11.377 -9.880 2.232 1.00 0.00 O ATOM 2330 CB PRO A 146 -12.281 -9.555 -1.250 1.00 0.00 C ATOM 2331 CG PRO A 146 -11.498 -10.474 -2.139 1.00 0.00 C ATOM 2332 CD PRO A 146 -10.030 -10.232 -1.879 1.00 0.00 C ATOM 0 HA PRO A 146 -11.499 -8.233 0.321 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -13.199 -10.030 -0.905 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -12.571 -8.648 -1.780 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -11.755 -11.513 -1.935 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -11.736 -10.286 -3.186 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -9.489 -11.170 -1.759 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -9.563 -9.699 -2.707 1.00 0.00 H new ATOM 2340 N HIS A 147 -12.089 -11.379 0.792 1.00 0.00 N ATOM 2341 CA HIS A 147 -12.367 -12.362 1.879 1.00 0.00 C ATOM 2342 C HIS A 147 -12.416 -13.786 1.315 1.00 0.00 C ATOM 2343 O HIS A 147 -12.001 -14.731 1.956 1.00 0.00 O ATOM 2344 CB HIS A 147 -13.734 -11.958 2.431 1.00 0.00 C ATOM 2345 CG HIS A 147 -13.720 -12.065 3.930 1.00 0.00 C ATOM 2346 ND1 HIS A 147 -14.764 -12.636 4.639 1.00 0.00 N ATOM 2347 CD2 HIS A 147 -12.796 -11.678 4.870 1.00 0.00 C ATOM 2348 CE1 HIS A 147 -14.447 -12.578 5.946 1.00 0.00 C ATOM 2349 NE2 HIS A 147 -13.256 -12.003 6.141 1.00 0.00 N ATOM 0 H HIS A 147 -12.303 -11.704 -0.151 1.00 0.00 H new ATOM 0 HA HIS A 147 -11.594 -12.356 2.648 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -13.972 -10.938 2.131 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -14.510 -12.602 2.017 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -11.855 -11.194 4.654 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -15.078 -12.950 6.740 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -12.786 -11.838 7.031 1.00 0.00 H new ATOM 2357 N SER A 148 -12.921 -13.949 0.122 1.00 0.00 N ATOM 2358 CA SER A 148 -12.995 -15.314 -0.474 1.00 0.00 C ATOM 2359 C SER A 148 -11.671 -15.665 -1.160 1.00 0.00 C ATOM 2360 O SER A 148 -11.442 -16.795 -1.544 1.00 0.00 O ATOM 2361 CB SER A 148 -14.131 -15.239 -1.494 1.00 0.00 C ATOM 2362 OG SER A 148 -13.593 -15.313 -2.810 1.00 0.00 O ATOM 0 H SER A 148 -13.285 -13.198 -0.465 1.00 0.00 H new ATOM 0 HA SER A 148 -13.174 -16.085 0.276 1.00 0.00 H new ATOM 0 HB2 SER A 148 -14.835 -16.055 -1.331 1.00 0.00 H new ATOM 0 HB3 SER A 148 -14.686 -14.309 -1.368 1.00 0.00 H new ATOM 0 HG SER A 148 -14.321 -15.267 -3.464 1.00 0.00 H new ATOM 2368 N GLN A 149 -10.797 -14.709 -1.316 1.00 0.00 N ATOM 2369 CA GLN A 149 -9.491 -14.995 -1.977 1.00 0.00 C ATOM 2370 C GLN A 149 -8.333 -14.680 -1.026 1.00 0.00 C ATOM 2371 O GLN A 149 -7.183 -14.933 -1.326 1.00 0.00 O ATOM 2372 CB GLN A 149 -9.452 -14.073 -3.197 1.00 0.00 C ATOM 2373 CG GLN A 149 -10.710 -14.283 -4.040 1.00 0.00 C ATOM 2374 CD GLN A 149 -10.712 -13.293 -5.206 1.00 0.00 C ATOM 2375 OE1 GLN A 149 -11.745 -12.774 -5.576 1.00 0.00 O ATOM 2376 NE2 GLN A 149 -9.588 -13.006 -5.802 1.00 0.00 N ATOM 0 H GLN A 149 -10.930 -13.743 -1.015 1.00 0.00 H new ATOM 0 HA GLN A 149 -9.393 -16.044 -2.257 1.00 0.00 H new ATOM 0 HB2 GLN A 149 -9.386 -13.033 -2.877 1.00 0.00 H new ATOM 0 HB3 GLN A 149 -8.564 -14.280 -3.794 1.00 0.00 H new ATOM 0 HG2 GLN A 149 -10.742 -15.305 -4.417 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -11.600 -14.141 -3.427 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -8.720 -13.442 -5.491 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -9.577 -12.345 -6.579 1.00 0.00 H new ATOM 2385 N ILE A 150 -8.626 -14.126 0.120 1.00 0.00 N ATOM 2386 CA ILE A 150 -7.546 -13.794 1.088 1.00 0.00 C ATOM 2387 C ILE A 150 -6.703 -15.032 1.396 1.00 0.00 C ATOM 2388 O ILE A 150 -5.491 -14.976 1.444 1.00 0.00 O ATOM 2389 CB ILE A 150 -8.276 -13.325 2.347 1.00 0.00 C ATOM 2390 CG1 ILE A 150 -7.263 -13.145 3.474 1.00 0.00 C ATOM 2391 CG2 ILE A 150 -9.318 -14.366 2.768 1.00 0.00 C ATOM 2392 CD1 ILE A 150 -7.295 -11.697 3.967 1.00 0.00 C ATOM 0 H ILE A 150 -9.570 -13.889 0.426 1.00 0.00 H new ATOM 0 HA ILE A 150 -6.866 -13.037 0.698 1.00 0.00 H new ATOM 0 HB ILE A 150 -8.778 -12.380 2.140 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -7.493 -13.824 4.295 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -6.263 -13.398 3.121 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -9.833 -14.023 3.666 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -10.042 -14.502 1.964 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -8.822 -15.314 2.974 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -6.571 -11.571 4.772 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -7.044 -11.027 3.145 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -8.293 -11.460 4.336 1.00 0.00 H new ATOM 2404 N SER A 151 -7.339 -16.148 1.616 1.00 0.00 N ATOM 2405 CA SER A 151 -6.579 -17.390 1.934 1.00 0.00 C ATOM 2406 C SER A 151 -6.004 -18.018 0.659 1.00 0.00 C ATOM 2407 O SER A 151 -5.460 -19.104 0.684 1.00 0.00 O ATOM 2408 CB SER A 151 -7.603 -18.324 2.578 1.00 0.00 C ATOM 2409 OG SER A 151 -7.106 -18.773 3.833 1.00 0.00 O ATOM 0 H SER A 151 -8.353 -16.255 1.590 1.00 0.00 H new ATOM 0 HA SER A 151 -5.732 -17.193 2.591 1.00 0.00 H new ATOM 0 HB2 SER A 151 -8.551 -17.804 2.714 1.00 0.00 H new ATOM 0 HB3 SER A 151 -7.797 -19.175 1.925 1.00 0.00 H new ATOM 0 HG SER A 151 -7.761 -19.371 4.249 1.00 0.00 H new ATOM 2415 N SER A 152 -6.106 -17.339 -0.450 1.00 0.00 N ATOM 2416 CA SER A 152 -5.550 -17.895 -1.717 1.00 0.00 C ATOM 2417 C SER A 152 -4.403 -17.005 -2.192 1.00 0.00 C ATOM 2418 O SER A 152 -3.637 -17.360 -3.066 1.00 0.00 O ATOM 2419 CB SER A 152 -6.710 -17.864 -2.712 1.00 0.00 C ATOM 2420 OG SER A 152 -7.149 -19.192 -2.961 1.00 0.00 O ATOM 0 H SER A 152 -6.550 -16.424 -0.534 1.00 0.00 H new ATOM 0 HA SER A 152 -5.156 -18.905 -1.601 1.00 0.00 H new ATOM 0 HB2 SER A 152 -7.530 -17.266 -2.314 1.00 0.00 H new ATOM 0 HB3 SER A 152 -6.394 -17.392 -3.643 1.00 0.00 H new ATOM 0 HG SER A 152 -7.894 -19.176 -3.597 1.00 0.00 H new ATOM 2426 N ILE A 153 -4.285 -15.847 -1.607 1.00 0.00 N ATOM 2427 CA ILE A 153 -3.201 -14.905 -1.992 1.00 0.00 C ATOM 2428 C ILE A 153 -2.197 -14.790 -0.850 1.00 0.00 C ATOM 2429 O ILE A 153 -1.003 -14.703 -1.058 1.00 0.00 O ATOM 2430 CB ILE A 153 -3.918 -13.576 -2.200 1.00 0.00 C ATOM 2431 CG1 ILE A 153 -4.934 -13.728 -3.329 1.00 0.00 C ATOM 2432 CG2 ILE A 153 -2.902 -12.490 -2.561 1.00 0.00 C ATOM 2433 CD1 ILE A 153 -5.727 -12.428 -3.484 1.00 0.00 C ATOM 0 H ILE A 153 -4.902 -15.510 -0.869 1.00 0.00 H new ATOM 0 HA ILE A 153 -2.651 -15.224 -2.878 1.00 0.00 H new ATOM 0 HB ILE A 153 -4.431 -13.290 -1.282 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -4.423 -13.968 -4.262 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -5.611 -14.555 -3.114 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -3.420 -11.542 -2.709 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -2.178 -12.386 -1.753 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -2.384 -12.767 -3.479 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -6.452 -12.538 -4.290 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -6.250 -12.208 -2.553 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -5.044 -11.611 -3.719 1.00 0.00 H new ATOM 2445 N ALA A 154 -2.682 -14.784 0.358 1.00 0.00 N ATOM 2446 CA ALA A 154 -1.772 -14.668 1.532 1.00 0.00 C ATOM 2447 C ALA A 154 -1.538 -16.043 2.165 1.00 0.00 C ATOM 2448 O ALA A 154 -2.453 -16.823 2.337 1.00 0.00 O ATOM 2449 CB ALA A 154 -2.506 -13.749 2.509 1.00 0.00 C ATOM 0 H ALA A 154 -3.674 -14.855 0.585 1.00 0.00 H new ATOM 0 HA ALA A 154 -0.793 -14.277 1.256 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -1.900 -13.612 3.405 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -2.681 -12.782 2.037 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -3.461 -14.197 2.782 1.00 0.00 H new ATOM 2455 N SER A 155 -0.316 -16.341 2.518 1.00 0.00 N ATOM 2456 CA SER A 155 -0.015 -17.661 3.148 1.00 0.00 C ATOM 2457 C SER A 155 -0.832 -17.821 4.435 1.00 0.00 C ATOM 2458 O SER A 155 -1.632 -16.968 4.764 1.00 0.00 O ATOM 2459 CB SER A 155 1.481 -17.620 3.464 1.00 0.00 C ATOM 2460 OG SER A 155 2.047 -16.420 2.949 1.00 0.00 O ATOM 0 H SER A 155 0.489 -15.726 2.397 1.00 0.00 H new ATOM 0 HA SER A 155 -0.268 -18.499 2.499 1.00 0.00 H new ATOM 0 HB2 SER A 155 1.637 -17.674 4.542 1.00 0.00 H new ATOM 0 HB3 SER A 155 1.979 -18.485 3.027 1.00 0.00 H new ATOM 0 HG SER A 155 2.094 -16.474 1.972 1.00 0.00 H new ATOM 2466 N PRO A 156 -0.603 -18.908 5.129 1.00 0.00 N ATOM 2467 CA PRO A 156 -1.334 -19.159 6.395 1.00 0.00 C ATOM 2468 C PRO A 156 -0.868 -18.179 7.473 1.00 0.00 C ATOM 2469 O PRO A 156 0.065 -17.426 7.274 1.00 0.00 O ATOM 2470 CB PRO A 156 -0.956 -20.595 6.750 1.00 0.00 C ATOM 2471 CG PRO A 156 0.353 -20.825 6.066 1.00 0.00 C ATOM 2472 CD PRO A 156 0.342 -19.988 4.814 1.00 0.00 C ATOM 0 HA PRO A 156 -2.412 -19.024 6.309 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -0.867 -20.726 7.828 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -1.712 -21.300 6.405 1.00 0.00 H new ATOM 0 HG2 PRO A 156 1.183 -20.541 6.713 1.00 0.00 H new ATOM 0 HG3 PRO A 156 0.483 -21.880 5.825 1.00 0.00 H new ATOM 0 HD2 PRO A 156 1.334 -19.599 4.583 1.00 0.00 H new ATOM 0 HD3 PRO A 156 0.017 -20.565 3.948 1.00 0.00 H new ATOM 2480 N SER A 157 -1.512 -18.170 8.609 1.00 0.00 N ATOM 2481 CA SER A 157 -1.108 -17.225 9.694 1.00 0.00 C ATOM 2482 C SER A 157 -1.494 -15.791 9.310 1.00 0.00 C ATOM 2483 O SER A 157 -2.171 -15.104 10.047 1.00 0.00 O ATOM 2484 CB SER A 157 0.411 -17.361 9.814 1.00 0.00 C ATOM 2485 OG SER A 157 0.779 -17.329 11.187 1.00 0.00 O ATOM 0 H SER A 157 -2.301 -18.776 8.834 1.00 0.00 H new ATOM 0 HA SER A 157 -1.603 -17.450 10.639 1.00 0.00 H new ATOM 0 HB2 SER A 157 0.741 -18.295 9.359 1.00 0.00 H new ATOM 0 HB3 SER A 157 0.904 -16.552 9.275 1.00 0.00 H new ATOM 0 HG SER A 157 1.752 -17.418 11.267 1.00 0.00 H new ATOM 2491 N GLN A 158 -1.075 -15.335 8.158 1.00 0.00 N ATOM 2492 CA GLN A 158 -1.429 -13.951 7.732 1.00 0.00 C ATOM 2493 C GLN A 158 -2.943 -13.750 7.841 1.00 0.00 C ATOM 2494 O GLN A 158 -3.421 -12.657 8.070 1.00 0.00 O ATOM 2495 CB GLN A 158 -0.987 -13.860 6.271 1.00 0.00 C ATOM 2496 CG GLN A 158 0.511 -14.154 6.165 1.00 0.00 C ATOM 2497 CD GLN A 158 1.008 -13.766 4.770 1.00 0.00 C ATOM 2498 OE1 GLN A 158 0.420 -12.926 4.117 1.00 0.00 O ATOM 2499 NE2 GLN A 158 2.071 -14.344 4.284 1.00 0.00 N ATOM 0 H GLN A 158 -0.504 -15.861 7.496 1.00 0.00 H new ATOM 0 HA GLN A 158 -0.952 -13.190 8.350 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -1.550 -14.570 5.666 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -1.201 -12.866 5.878 1.00 0.00 H new ATOM 0 HG2 GLN A 158 1.057 -13.596 6.926 1.00 0.00 H new ATOM 0 HG3 GLN A 158 0.699 -15.212 6.349 1.00 0.00 H new ATOM 0 HE21 GLN A 158 2.564 -15.049 4.832 1.00 0.00 H new ATOM 0 HE22 GLN A 158 2.409 -14.091 3.356 1.00 0.00 H new ATOM 2508 N CYS A 159 -3.703 -14.801 7.682 1.00 0.00 N ATOM 2509 CA CYS A 159 -5.186 -14.671 7.780 1.00 0.00 C ATOM 2510 C CYS A 159 -5.581 -14.185 9.177 1.00 0.00 C ATOM 2511 O CYS A 159 -6.497 -13.402 9.335 1.00 0.00 O ATOM 2512 CB CYS A 159 -5.730 -16.076 7.528 1.00 0.00 C ATOM 2513 SG CYS A 159 -6.898 -16.032 6.147 1.00 0.00 S ATOM 0 H CYS A 159 -3.361 -15.742 7.489 1.00 0.00 H new ATOM 0 HA CYS A 159 -5.584 -13.949 7.066 1.00 0.00 H new ATOM 0 HB2 CYS A 159 -4.911 -16.760 7.304 1.00 0.00 H new ATOM 0 HB3 CYS A 159 -6.224 -16.452 8.424 1.00 0.00 H new ATOM 0 HG CYS A 159 -6.775 -17.116 5.440 1.00 0.00 H new ATOM 2519 N GLU A 160 -4.894 -14.636 10.192 1.00 0.00 N ATOM 2520 CA GLU A 160 -5.231 -14.190 11.572 1.00 0.00 C ATOM 2521 C GLU A 160 -4.874 -12.708 11.728 1.00 0.00 C ATOM 2522 O GLU A 160 -5.590 -11.943 12.343 1.00 0.00 O ATOM 2523 CB GLU A 160 -4.384 -15.084 12.496 1.00 0.00 C ATOM 2524 CG GLU A 160 -3.076 -14.387 12.894 1.00 0.00 C ATOM 2525 CD GLU A 160 -2.195 -15.364 13.674 1.00 0.00 C ATOM 2526 OE1 GLU A 160 -2.741 -16.281 14.263 1.00 0.00 O ATOM 2527 OE2 GLU A 160 -0.989 -15.179 13.667 1.00 0.00 O ATOM 0 H GLU A 160 -4.116 -15.292 10.124 1.00 0.00 H new ATOM 0 HA GLU A 160 -6.291 -14.281 11.808 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -4.955 -15.331 13.391 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -4.160 -16.024 11.992 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -2.552 -14.039 12.004 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -3.290 -13.508 13.502 1.00 0.00 H new ATOM 2534 N HIS A 161 -3.770 -12.306 11.164 1.00 0.00 N ATOM 2535 CA HIS A 161 -3.357 -10.879 11.261 1.00 0.00 C ATOM 2536 C HIS A 161 -4.434 -9.985 10.646 1.00 0.00 C ATOM 2537 O HIS A 161 -4.898 -9.039 11.252 1.00 0.00 O ATOM 2538 CB HIS A 161 -2.060 -10.787 10.454 1.00 0.00 C ATOM 2539 CG HIS A 161 -0.879 -10.873 11.382 1.00 0.00 C ATOM 2540 ND1 HIS A 161 0.233 -10.059 11.242 1.00 0.00 N ATOM 2541 CD2 HIS A 161 -0.623 -11.676 12.467 1.00 0.00 C ATOM 2542 CE1 HIS A 161 1.101 -10.387 12.218 1.00 0.00 C ATOM 2543 NE2 HIS A 161 0.629 -11.365 12.993 1.00 0.00 N ATOM 0 H HIS A 161 -3.134 -12.906 10.639 1.00 0.00 H new ATOM 0 HA HIS A 161 -3.218 -10.554 12.292 1.00 0.00 H new ATOM 0 HB2 HIS A 161 -2.018 -11.593 9.721 1.00 0.00 H new ATOM 0 HB3 HIS A 161 -2.031 -9.849 9.899 1.00 0.00 H new ATOM 0 HD2 HIS A 161 -1.290 -12.432 12.853 1.00 0.00 H new ATOM 0 HE1 HIS A 161 2.063 -9.915 12.357 1.00 0.00 H new ATOM 0 HE2 HIS A 161 1.087 -11.793 13.798 1.00 0.00 H new ATOM 2551 N LEU A 162 -4.844 -10.286 9.444 1.00 0.00 N ATOM 2552 CA LEU A 162 -5.892 -9.468 8.786 1.00 0.00 C ATOM 2553 C LEU A 162 -7.175 -9.505 9.619 1.00 0.00 C ATOM 2554 O LEU A 162 -7.879 -8.523 9.741 1.00 0.00 O ATOM 2555 CB LEU A 162 -6.104 -10.145 7.434 1.00 0.00 C ATOM 2556 CG LEU A 162 -5.400 -9.343 6.338 1.00 0.00 C ATOM 2557 CD1 LEU A 162 -4.718 -10.304 5.364 1.00 0.00 C ATOM 2558 CD2 LEU A 162 -6.427 -8.501 5.579 1.00 0.00 C ATOM 0 H LEU A 162 -4.494 -11.068 8.890 1.00 0.00 H new ATOM 0 HA LEU A 162 -5.613 -8.420 8.681 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -5.714 -11.162 7.461 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -7.170 -10.218 7.217 1.00 0.00 H new ATOM 0 HG LEU A 162 -4.655 -8.689 6.791 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -4.216 -9.734 4.582 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -3.986 -10.907 5.901 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -5.466 -10.957 4.914 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -5.924 -7.930 4.798 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -7.172 -9.156 5.127 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -6.918 -7.816 6.270 1.00 0.00 H new ATOM 2570 N ARG A 163 -7.480 -10.635 10.199 1.00 0.00 N ATOM 2571 CA ARG A 163 -8.713 -10.737 11.031 1.00 0.00 C ATOM 2572 C ARG A 163 -8.699 -9.657 12.114 1.00 0.00 C ATOM 2573 O ARG A 163 -9.707 -9.052 12.416 1.00 0.00 O ATOM 2574 CB ARG A 163 -8.653 -12.130 11.657 1.00 0.00 C ATOM 2575 CG ARG A 163 -9.190 -13.161 10.659 1.00 0.00 C ATOM 2576 CD ARG A 163 -9.098 -14.563 11.268 1.00 0.00 C ATOM 2577 NE ARG A 163 -10.196 -15.336 10.625 1.00 0.00 N ATOM 2578 CZ ARG A 163 -10.031 -15.840 9.430 1.00 0.00 C ATOM 2579 NH1 ARG A 163 -8.892 -16.388 9.106 1.00 0.00 N ATOM 2580 NH2 ARG A 163 -11.003 -15.792 8.561 1.00 0.00 N ATOM 0 H ARG A 163 -6.929 -11.491 10.132 1.00 0.00 H new ATOM 0 HA ARG A 163 -9.624 -10.595 10.449 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -7.626 -12.373 11.931 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -9.242 -12.154 12.574 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -10.225 -12.931 10.405 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -8.617 -13.118 9.733 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -8.127 -15.017 11.069 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -9.219 -14.532 12.351 1.00 0.00 H new ATOM 0 HE ARG A 163 -11.079 -15.473 11.118 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -8.131 -16.423 9.785 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -8.762 -16.782 8.174 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -11.892 -15.361 8.814 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -10.874 -16.185 7.629 1.00 0.00 H new ATOM 2594 N LEU A 164 -7.557 -9.409 12.698 1.00 0.00 N ATOM 2595 CA LEU A 164 -7.466 -8.373 13.749 1.00 0.00 C ATOM 2596 C LEU A 164 -7.639 -6.984 13.130 1.00 0.00 C ATOM 2597 O LEU A 164 -8.063 -6.051 13.781 1.00 0.00 O ATOM 2598 CB LEU A 164 -6.060 -8.546 14.306 1.00 0.00 C ATOM 2599 CG LEU A 164 -5.972 -9.845 15.112 1.00 0.00 C ATOM 2600 CD1 LEU A 164 -4.679 -9.856 15.926 1.00 0.00 C ATOM 2601 CD2 LEU A 164 -7.165 -9.941 16.065 1.00 0.00 C ATOM 0 H LEU A 164 -6.681 -9.887 12.486 1.00 0.00 H new ATOM 0 HA LEU A 164 -8.234 -8.469 14.517 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -5.337 -8.565 13.491 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -5.804 -7.697 14.940 1.00 0.00 H new ATOM 0 HG LEU A 164 -5.982 -10.693 14.427 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -4.618 -10.781 16.499 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -3.825 -9.789 15.253 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -4.671 -9.006 16.608 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -7.100 -10.866 16.637 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -7.155 -9.091 16.747 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -8.091 -9.934 15.490 1.00 0.00 H new ATOM 2613 N PHE A 165 -7.315 -6.841 11.873 1.00 0.00 N ATOM 2614 CA PHE A 165 -7.464 -5.515 11.213 1.00 0.00 C ATOM 2615 C PHE A 165 -8.952 -5.212 10.991 1.00 0.00 C ATOM 2616 O PHE A 165 -9.414 -4.114 11.230 1.00 0.00 O ATOM 2617 CB PHE A 165 -6.713 -5.658 9.880 1.00 0.00 C ATOM 2618 CG PHE A 165 -7.318 -4.747 8.836 1.00 0.00 C ATOM 2619 CD1 PHE A 165 -7.091 -3.367 8.892 1.00 0.00 C ATOM 2620 CD2 PHE A 165 -8.106 -5.288 7.815 1.00 0.00 C ATOM 2621 CE1 PHE A 165 -7.654 -2.526 7.925 1.00 0.00 C ATOM 2622 CE2 PHE A 165 -8.670 -4.447 6.847 1.00 0.00 C ATOM 2623 CZ PHE A 165 -8.444 -3.067 6.903 1.00 0.00 C ATOM 0 H PHE A 165 -6.954 -7.585 11.276 1.00 0.00 H new ATOM 0 HA PHE A 165 -7.066 -4.693 11.808 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -5.660 -5.413 10.020 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -6.757 -6.692 9.539 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -6.482 -2.951 9.681 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -8.280 -6.353 7.773 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -7.479 -1.461 7.967 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -9.279 -4.863 6.058 1.00 0.00 H new ATOM 0 HZ PHE A 165 -8.879 -2.418 6.157 1.00 0.00 H new ATOM 2633 N TYR A 166 -9.703 -6.177 10.536 1.00 0.00 N ATOM 2634 CA TYR A 166 -11.156 -5.942 10.303 1.00 0.00 C ATOM 2635 C TYR A 166 -11.824 -5.448 11.588 1.00 0.00 C ATOM 2636 O TYR A 166 -12.494 -4.435 11.601 1.00 0.00 O ATOM 2637 CB TYR A 166 -11.718 -7.303 9.898 1.00 0.00 C ATOM 2638 CG TYR A 166 -11.239 -7.647 8.510 1.00 0.00 C ATOM 2639 CD1 TYR A 166 -11.387 -6.720 7.471 1.00 0.00 C ATOM 2640 CD2 TYR A 166 -10.645 -8.890 8.260 1.00 0.00 C ATOM 2641 CE1 TYR A 166 -10.941 -7.036 6.182 1.00 0.00 C ATOM 2642 CE2 TYR A 166 -10.199 -9.207 6.971 1.00 0.00 C ATOM 2643 CZ TYR A 166 -10.348 -8.279 5.933 1.00 0.00 C ATOM 2644 OH TYR A 166 -9.910 -8.591 4.662 1.00 0.00 O ATOM 0 H TYR A 166 -9.374 -7.117 10.316 1.00 0.00 H new ATOM 0 HA TYR A 166 -11.334 -5.184 9.540 1.00 0.00 H new ATOM 0 HB2 TYR A 166 -11.397 -8.067 10.606 1.00 0.00 H new ATOM 0 HB3 TYR A 166 -12.807 -7.282 9.924 1.00 0.00 H new ATOM 0 HD1 TYR A 166 -11.845 -5.761 7.664 1.00 0.00 H new ATOM 0 HD2 TYR A 166 -10.531 -9.605 9.062 1.00 0.00 H new ATOM 0 HE1 TYR A 166 -11.054 -6.321 5.380 1.00 0.00 H new ATOM 0 HE2 TYR A 166 -9.741 -10.166 6.778 1.00 0.00 H new ATOM 0 HH TYR A 166 -10.649 -8.976 4.147 1.00 0.00 H new ATOM 2654 N GLN A 167 -11.648 -6.158 12.669 1.00 0.00 N ATOM 2655 CA GLN A 167 -12.275 -5.727 13.951 1.00 0.00 C ATOM 2656 C GLN A 167 -11.673 -4.396 14.411 1.00 0.00 C ATOM 2657 O GLN A 167 -12.376 -3.493 14.820 1.00 0.00 O ATOM 2658 CB GLN A 167 -11.957 -6.848 14.945 1.00 0.00 C ATOM 2659 CG GLN A 167 -10.521 -6.712 15.458 1.00 0.00 C ATOM 2660 CD GLN A 167 -10.234 -7.828 16.463 1.00 0.00 C ATOM 2661 OE1 GLN A 167 -9.466 -8.729 16.187 1.00 0.00 O ATOM 2662 NE2 GLN A 167 -10.826 -7.808 17.626 1.00 0.00 N ATOM 0 H GLN A 167 -11.099 -7.016 12.720 1.00 0.00 H new ATOM 0 HA GLN A 167 -13.349 -5.567 13.857 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -12.654 -6.810 15.782 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -12.088 -7.817 14.464 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -9.819 -6.767 14.626 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -10.382 -5.739 15.929 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -11.470 -7.052 17.857 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -10.644 -8.548 18.304 1.00 0.00 H new ATOM 2671 N ARG A 168 -10.378 -4.268 14.343 1.00 0.00 N ATOM 2672 CA ARG A 168 -9.732 -2.995 14.772 1.00 0.00 C ATOM 2673 C ARG A 168 -10.122 -1.862 13.819 1.00 0.00 C ATOM 2674 O ARG A 168 -10.141 -0.705 14.190 1.00 0.00 O ATOM 2675 CB ARG A 168 -8.230 -3.267 14.702 1.00 0.00 C ATOM 2676 CG ARG A 168 -7.809 -4.090 15.921 1.00 0.00 C ATOM 2677 CD ARG A 168 -6.544 -3.486 16.534 1.00 0.00 C ATOM 2678 NE ARG A 168 -6.917 -3.170 17.941 1.00 0.00 N ATOM 2679 CZ ARG A 168 -7.287 -1.960 18.261 1.00 0.00 C ATOM 2680 NH1 ARG A 168 -6.487 -0.955 18.036 1.00 0.00 N ATOM 2681 NH2 ARG A 168 -8.455 -1.758 18.807 1.00 0.00 N ATOM 0 H ARG A 168 -9.738 -4.989 14.009 1.00 0.00 H new ATOM 0 HA ARG A 168 -10.040 -2.690 15.772 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -7.988 -3.804 13.785 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -7.679 -2.327 14.675 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -8.612 -4.104 16.658 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -7.626 -5.124 15.629 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -5.711 -4.188 16.494 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -6.233 -2.590 15.997 1.00 0.00 H new ATOM 0 HE ARG A 168 -6.883 -3.899 18.654 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -5.574 -1.115 17.611 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -6.774 -0.009 18.285 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -9.079 -2.546 18.984 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -8.744 -0.812 19.057 1.00 0.00 H new ATOM 2695 N ALA A 169 -10.438 -2.186 12.596 1.00 0.00 N ATOM 2696 CA ALA A 169 -10.831 -1.129 11.621 1.00 0.00 C ATOM 2697 C ALA A 169 -12.324 -0.824 11.752 1.00 0.00 C ATOM 2698 O ALA A 169 -12.735 0.319 11.790 1.00 0.00 O ATOM 2699 CB ALA A 169 -10.523 -1.725 10.247 1.00 0.00 C ATOM 0 H ALA A 169 -10.441 -3.138 12.229 1.00 0.00 H new ATOM 0 HA ALA A 169 -10.299 -0.192 11.787 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -10.785 -1.006 9.471 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -9.460 -1.958 10.181 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -11.104 -2.637 10.108 1.00 0.00 H new ATOM 2705 N PHE A 170 -13.138 -1.839 11.825 1.00 0.00 N ATOM 2706 CA PHE A 170 -14.605 -1.613 11.958 1.00 0.00 C ATOM 2707 C PHE A 170 -14.895 -0.751 13.190 1.00 0.00 C ATOM 2708 O PHE A 170 -15.957 -0.174 13.320 1.00 0.00 O ATOM 2709 CB PHE A 170 -15.202 -3.011 12.131 1.00 0.00 C ATOM 2710 CG PHE A 170 -15.814 -3.466 10.829 1.00 0.00 C ATOM 2711 CD1 PHE A 170 -16.815 -2.700 10.219 1.00 0.00 C ATOM 2712 CD2 PHE A 170 -15.383 -4.657 10.232 1.00 0.00 C ATOM 2713 CE1 PHE A 170 -17.384 -3.125 9.012 1.00 0.00 C ATOM 2714 CE2 PHE A 170 -15.951 -5.082 9.025 1.00 0.00 C ATOM 2715 CZ PHE A 170 -16.952 -4.316 8.416 1.00 0.00 C ATOM 0 H PHE A 170 -12.851 -2.817 11.798 1.00 0.00 H new ATOM 0 HA PHE A 170 -15.025 -1.091 11.098 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -14.428 -3.711 12.445 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -15.959 -3.000 12.916 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -17.148 -1.782 10.679 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -14.612 -5.248 10.703 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -18.156 -2.534 8.541 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -15.617 -6.000 8.564 1.00 0.00 H new ATOM 0 HZ PHE A 170 -17.391 -4.644 7.486 1.00 0.00 H new ATOM 2725 N LYS A 171 -13.962 -0.666 14.098 1.00 0.00 N ATOM 2726 CA LYS A 171 -14.188 0.151 15.325 1.00 0.00 C ATOM 2727 C LYS A 171 -13.574 1.547 15.171 1.00 0.00 C ATOM 2728 O LYS A 171 -14.174 2.541 15.528 1.00 0.00 O ATOM 2729 CB LYS A 171 -13.484 -0.616 16.445 1.00 0.00 C ATOM 2730 CG LYS A 171 -14.027 -2.042 16.500 1.00 0.00 C ATOM 2731 CD LYS A 171 -15.415 -2.029 17.142 1.00 0.00 C ATOM 2732 CE LYS A 171 -15.281 -1.771 18.645 1.00 0.00 C ATOM 2733 NZ LYS A 171 -16.643 -2.011 19.198 1.00 0.00 N ATOM 0 H LYS A 171 -13.053 -1.126 14.044 1.00 0.00 H new ATOM 0 HA LYS A 171 -15.250 0.296 15.525 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -12.408 -0.631 16.270 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -13.645 -0.116 17.400 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -14.082 -2.462 15.495 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -13.354 -2.678 17.075 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -16.032 -1.256 16.683 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -15.916 -2.981 16.969 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -14.548 -2.439 19.097 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -14.948 -0.752 18.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -16.633 -1.854 20.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -17.318 -1.356 18.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -16.930 -2.991 19.000 1.00 0.00 H new ATOM 2747 N ARG A 172 -12.377 1.628 14.656 1.00 0.00 N ATOM 2748 CA ARG A 172 -11.722 2.958 14.495 1.00 0.00 C ATOM 2749 C ARG A 172 -12.217 3.663 13.229 1.00 0.00 C ATOM 2750 O ARG A 172 -12.145 4.870 13.114 1.00 0.00 O ATOM 2751 CB ARG A 172 -10.229 2.652 14.380 1.00 0.00 C ATOM 2752 CG ARG A 172 -9.494 3.897 13.885 1.00 0.00 C ATOM 2753 CD ARG A 172 -8.324 4.208 14.823 1.00 0.00 C ATOM 2754 NE ARG A 172 -8.945 4.383 16.164 1.00 0.00 N ATOM 2755 CZ ARG A 172 -8.288 4.038 17.238 1.00 0.00 C ATOM 2756 NH1 ARG A 172 -7.388 4.839 17.739 1.00 0.00 N ATOM 2757 NH2 ARG A 172 -8.532 2.894 17.811 1.00 0.00 N ATOM 0 H ARG A 172 -11.824 0.831 14.340 1.00 0.00 H new ATOM 0 HA ARG A 172 -11.947 3.622 15.330 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -9.834 2.343 15.348 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -10.068 1.823 13.691 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -9.128 3.737 12.871 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -10.178 4.745 13.847 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -7.595 3.398 14.828 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -7.796 5.109 14.511 1.00 0.00 H new ATOM 0 HE ARG A 172 -9.884 4.773 16.244 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -7.197 5.736 17.291 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -6.875 4.569 18.578 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -9.236 2.268 17.421 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -8.019 2.624 18.650 1.00 0.00 H new ATOM 2771 N ILE A 173 -12.714 2.925 12.276 1.00 0.00 N ATOM 2772 CA ILE A 173 -13.204 3.564 11.021 1.00 0.00 C ATOM 2773 C ILE A 173 -14.233 4.651 11.350 1.00 0.00 C ATOM 2774 O ILE A 173 -14.078 5.798 10.980 1.00 0.00 O ATOM 2775 CB ILE A 173 -13.843 2.421 10.224 1.00 0.00 C ATOM 2776 CG1 ILE A 173 -12.758 1.679 9.441 1.00 0.00 C ATOM 2777 CG2 ILE A 173 -14.878 2.979 9.242 1.00 0.00 C ATOM 2778 CD1 ILE A 173 -13.378 0.476 8.729 1.00 0.00 C ATOM 0 H ILE A 173 -12.802 1.909 12.311 1.00 0.00 H new ATOM 0 HA ILE A 173 -12.408 4.051 10.459 1.00 0.00 H new ATOM 0 HB ILE A 173 -14.335 1.738 10.916 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -12.297 2.348 8.714 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -11.968 1.349 10.116 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -15.326 2.159 8.681 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -15.655 3.508 9.794 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -14.390 3.667 8.552 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -12.606 -0.054 8.171 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -13.818 -0.196 9.466 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -14.152 0.819 8.042 1.00 0.00 H new ATOM 2790 N GLY A 174 -15.281 4.303 12.043 1.00 0.00 N ATOM 2791 CA GLY A 174 -16.313 5.320 12.391 1.00 0.00 C ATOM 2792 C GLY A 174 -17.702 4.688 12.312 1.00 0.00 C ATOM 2793 O GLY A 174 -18.222 4.436 11.243 1.00 0.00 O ATOM 0 H GLY A 174 -15.468 3.360 12.383 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -16.134 5.706 13.395 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -16.248 6.167 11.708 1.00 0.00 H new ATOM 2797 N GLU A 175 -18.309 4.428 13.438 1.00 0.00 N ATOM 2798 CA GLU A 175 -19.666 3.809 13.429 1.00 0.00 C ATOM 2799 C GLU A 175 -20.598 4.595 12.504 1.00 0.00 C ATOM 2800 O GLU A 175 -21.497 4.046 11.900 1.00 0.00 O ATOM 2801 CB GLU A 175 -20.152 3.893 14.877 1.00 0.00 C ATOM 2802 CG GLU A 175 -19.641 2.681 15.661 1.00 0.00 C ATOM 2803 CD GLU A 175 -19.669 2.991 17.157 1.00 0.00 C ATOM 2804 OE1 GLU A 175 -20.732 3.326 17.653 1.00 0.00 O ATOM 2805 OE2 GLU A 175 -18.627 2.890 17.783 1.00 0.00 O ATOM 0 H GLU A 175 -17.924 4.617 14.364 1.00 0.00 H new ATOM 0 HA GLU A 175 -19.648 2.782 13.065 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -19.795 4.814 15.338 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -21.241 3.924 14.905 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -20.260 1.810 15.448 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -18.626 2.435 15.349 1.00 0.00 H new ATOM 2812 N SER A 176 -20.390 5.879 12.389 1.00 0.00 N ATOM 2813 CA SER A 176 -21.264 6.701 11.504 1.00 0.00 C ATOM 2814 C SER A 176 -20.854 6.530 10.040 1.00 0.00 C ATOM 2815 O SER A 176 -21.686 6.477 9.156 1.00 0.00 O ATOM 2816 CB SER A 176 -21.041 8.141 11.960 1.00 0.00 C ATOM 2817 OG SER A 176 -21.402 8.260 13.330 1.00 0.00 O ATOM 0 H SER A 176 -19.652 6.394 12.870 1.00 0.00 H new ATOM 0 HA SER A 176 -22.312 6.408 11.572 1.00 0.00 H new ATOM 0 HB2 SER A 176 -19.997 8.421 11.821 1.00 0.00 H new ATOM 0 HB3 SER A 176 -21.637 8.823 11.354 1.00 0.00 H new ATOM 0 HG SER A 176 -21.259 9.183 13.627 1.00 0.00 H new ATOM 2823 N ALA A 177 -19.580 6.440 9.774 1.00 0.00 N ATOM 2824 CA ALA A 177 -19.129 6.269 8.364 1.00 0.00 C ATOM 2825 C ALA A 177 -19.781 5.025 7.755 1.00 0.00 C ATOM 2826 O ALA A 177 -20.093 4.985 6.580 1.00 0.00 O ATOM 2827 CB ALA A 177 -17.614 6.093 8.456 1.00 0.00 C ATOM 0 H ALA A 177 -18.834 6.477 10.469 1.00 0.00 H new ATOM 0 HA ALA A 177 -19.402 7.114 7.732 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -17.202 5.960 7.456 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -17.172 6.977 8.916 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -17.386 5.216 9.062 1.00 0.00 H new ATOM 2833 N ILE A 178 -19.996 4.013 8.549 1.00 0.00 N ATOM 2834 CA ILE A 178 -20.632 2.773 8.020 1.00 0.00 C ATOM 2835 C ILE A 178 -21.968 3.110 7.353 1.00 0.00 C ATOM 2836 O ILE A 178 -22.285 2.612 6.292 1.00 0.00 O ATOM 2837 CB ILE A 178 -20.856 1.888 9.245 1.00 0.00 C ATOM 2838 CG1 ILE A 178 -19.509 1.557 9.894 1.00 0.00 C ATOM 2839 CG2 ILE A 178 -21.550 0.594 8.816 1.00 0.00 C ATOM 2840 CD1 ILE A 178 -18.662 0.722 8.929 1.00 0.00 C ATOM 0 H ILE A 178 -19.759 3.991 9.541 1.00 0.00 H new ATOM 0 HA ILE A 178 -20.015 2.280 7.269 1.00 0.00 H new ATOM 0 HB ILE A 178 -21.482 2.416 9.965 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -18.983 2.476 10.152 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -19.667 1.008 10.823 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -21.711 -0.039 9.689 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -22.510 0.831 8.358 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -20.924 0.067 8.096 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -17.704 0.488 9.394 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -19.186 -0.204 8.693 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -18.492 1.287 8.012 1.00 0.00 H new ATOM 2852 N SER A 179 -22.757 3.952 7.967 1.00 0.00 N ATOM 2853 CA SER A 179 -24.072 4.315 7.362 1.00 0.00 C ATOM 2854 C SER A 179 -23.855 5.136 6.088 1.00 0.00 C ATOM 2855 O SER A 179 -24.608 5.035 5.140 1.00 0.00 O ATOM 2856 CB SER A 179 -24.787 5.150 8.424 1.00 0.00 C ATOM 2857 OG SER A 179 -23.842 5.603 9.383 1.00 0.00 O ATOM 0 H SER A 179 -22.549 4.403 8.858 1.00 0.00 H new ATOM 0 HA SER A 179 -24.653 3.437 7.081 1.00 0.00 H new ATOM 0 HB2 SER A 179 -25.286 6.000 7.959 1.00 0.00 H new ATOM 0 HB3 SER A 179 -25.559 4.555 8.911 1.00 0.00 H new ATOM 0 HG SER A 179 -23.141 6.120 8.933 1.00 0.00 H new ATOM 2863 N ARG A 180 -22.828 5.942 6.054 1.00 0.00 N ATOM 2864 CA ARG A 180 -22.558 6.756 4.851 1.00 0.00 C ATOM 2865 C ARG A 180 -22.462 5.853 3.621 1.00 0.00 C ATOM 2866 O ARG A 180 -22.853 6.223 2.531 1.00 0.00 O ATOM 2867 CB ARG A 180 -21.219 7.412 5.154 1.00 0.00 C ATOM 2868 CG ARG A 180 -21.273 8.118 6.510 1.00 0.00 C ATOM 2869 CD ARG A 180 -22.608 8.854 6.671 1.00 0.00 C ATOM 2870 NE ARG A 180 -22.760 9.654 5.423 1.00 0.00 N ATOM 2871 CZ ARG A 180 -23.891 10.250 5.163 1.00 0.00 C ATOM 2872 NH1 ARG A 180 -24.577 10.803 6.127 1.00 0.00 N ATOM 2873 NH2 ARG A 180 -24.335 10.298 3.937 1.00 0.00 N ATOM 0 H ARG A 180 -22.164 6.067 6.818 1.00 0.00 H new ATOM 0 HA ARG A 180 -23.339 7.486 4.636 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -20.430 6.660 5.158 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -20.972 8.129 4.372 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -21.152 7.390 7.312 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -20.447 8.825 6.593 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -23.433 8.152 6.793 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -22.602 9.495 7.553 1.00 0.00 H new ATOM 0 HE ARG A 180 -21.979 9.736 4.772 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -24.229 10.769 7.085 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -25.461 11.269 5.922 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -23.798 9.870 3.183 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -25.219 10.764 3.733 1.00 0.00 H new ATOM 2887 N TYR A 181 -21.961 4.660 3.793 1.00 0.00 N ATOM 2888 CA TYR A 181 -21.858 3.719 2.642 1.00 0.00 C ATOM 2889 C TYR A 181 -22.382 2.366 3.091 1.00 0.00 C ATOM 2890 O TYR A 181 -21.872 1.328 2.720 1.00 0.00 O ATOM 2891 CB TYR A 181 -20.368 3.642 2.302 1.00 0.00 C ATOM 2892 CG TYR A 181 -19.778 5.029 2.319 1.00 0.00 C ATOM 2893 CD1 TYR A 181 -19.337 5.577 3.524 1.00 0.00 C ATOM 2894 CD2 TYR A 181 -19.680 5.768 1.135 1.00 0.00 C ATOM 2895 CE1 TYR A 181 -18.796 6.867 3.553 1.00 0.00 C ATOM 2896 CE2 TYR A 181 -19.137 7.058 1.159 1.00 0.00 C ATOM 2897 CZ TYR A 181 -18.695 7.609 2.368 1.00 0.00 C ATOM 2898 OH TYR A 181 -18.159 8.880 2.393 1.00 0.00 O ATOM 0 H TYR A 181 -21.618 4.296 4.682 1.00 0.00 H new ATOM 0 HA TYR A 181 -22.433 4.037 1.773 1.00 0.00 H new ATOM 0 HB2 TYR A 181 -19.852 3.007 3.022 1.00 0.00 H new ATOM 0 HB3 TYR A 181 -20.231 3.189 1.320 1.00 0.00 H new ATOM 0 HD1 TYR A 181 -19.413 5.004 4.436 1.00 0.00 H new ATOM 0 HD2 TYR A 181 -20.023 5.343 0.203 1.00 0.00 H new ATOM 0 HE1 TYR A 181 -18.457 7.290 4.487 1.00 0.00 H new ATOM 0 HE2 TYR A 181 -19.059 7.628 0.245 1.00 0.00 H new ATOM 0 HH TYR A 181 -17.499 8.943 3.115 1.00 0.00 H new ATOM 2908 N PHE A 182 -23.392 2.380 3.912 1.00 0.00 N ATOM 2909 CA PHE A 182 -23.954 1.109 4.427 1.00 0.00 C ATOM 2910 C PHE A 182 -24.128 0.107 3.289 1.00 0.00 C ATOM 2911 O PHE A 182 -23.626 -0.999 3.332 1.00 0.00 O ATOM 2912 CB PHE A 182 -25.321 1.487 4.993 1.00 0.00 C ATOM 2913 CG PHE A 182 -25.711 0.517 6.082 1.00 0.00 C ATOM 2914 CD1 PHE A 182 -25.070 0.559 7.326 1.00 0.00 C ATOM 2915 CD2 PHE A 182 -26.719 -0.427 5.846 1.00 0.00 C ATOM 2916 CE1 PHE A 182 -25.437 -0.342 8.334 1.00 0.00 C ATOM 2917 CE2 PHE A 182 -27.086 -1.327 6.853 1.00 0.00 C ATOM 2918 CZ PHE A 182 -26.445 -1.285 8.096 1.00 0.00 C ATOM 0 H PHE A 182 -23.854 3.225 4.249 1.00 0.00 H new ATOM 0 HA PHE A 182 -23.305 0.647 5.171 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -25.292 2.501 5.391 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -26.068 1.477 4.200 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -24.293 1.286 7.509 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -27.213 -0.460 4.886 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -24.943 -0.310 9.294 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -27.864 -2.054 6.671 1.00 0.00 H new ATOM 0 HZ PHE A 182 -26.728 -1.980 8.873 1.00 0.00 H new ATOM 2928 N GLU A 183 -24.838 0.494 2.269 1.00 0.00 N ATOM 2929 CA GLU A 183 -25.052 -0.432 1.114 1.00 0.00 C ATOM 2930 C GLU A 183 -23.716 -0.705 0.430 1.00 0.00 C ATOM 2931 O GLU A 183 -23.290 -1.834 0.290 1.00 0.00 O ATOM 2932 CB GLU A 183 -25.997 0.290 0.141 1.00 0.00 C ATOM 2933 CG GLU A 183 -27.015 1.134 0.909 1.00 0.00 C ATOM 2934 CD GLU A 183 -28.329 1.195 0.129 1.00 0.00 C ATOM 2935 OE1 GLU A 183 -28.272 1.361 -1.078 1.00 0.00 O ATOM 2936 OE2 GLU A 183 -29.371 1.075 0.752 1.00 0.00 O ATOM 0 H GLU A 183 -25.281 1.409 2.181 1.00 0.00 H new ATOM 0 HA GLU A 183 -25.474 -1.383 1.437 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -25.420 0.927 -0.530 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -26.516 -0.440 -0.480 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -27.187 0.705 1.896 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -26.625 2.140 1.063 1.00 0.00 H new ATOM 2943 N GLU A 184 -23.055 0.330 0.000 1.00 0.00 N ATOM 2944 CA GLU A 184 -21.741 0.151 -0.681 1.00 0.00 C ATOM 2945 C GLU A 184 -20.795 -0.681 0.191 1.00 0.00 C ATOM 2946 O GLU A 184 -19.883 -1.314 -0.301 1.00 0.00 O ATOM 2947 CB GLU A 184 -21.196 1.566 -0.863 1.00 0.00 C ATOM 2948 CG GLU A 184 -21.997 2.281 -1.952 1.00 0.00 C ATOM 2949 CD GLU A 184 -21.232 2.207 -3.274 1.00 0.00 C ATOM 2950 OE1 GLU A 184 -20.686 1.155 -3.562 1.00 0.00 O ATOM 2951 OE2 GLU A 184 -21.205 3.203 -3.977 1.00 0.00 O ATOM 0 H GLU A 184 -23.367 1.297 0.090 1.00 0.00 H new ATOM 0 HA GLU A 184 -21.838 -0.376 -1.630 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -21.263 2.117 0.075 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -20.141 1.529 -1.136 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -22.978 1.819 -2.060 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -22.164 3.321 -1.673 1.00 0.00 H new ATOM 2958 N TYR A 185 -21.001 -0.679 1.480 1.00 0.00 N ATOM 2959 CA TYR A 185 -20.108 -1.467 2.379 1.00 0.00 C ATOM 2960 C TYR A 185 -20.453 -2.957 2.312 1.00 0.00 C ATOM 2961 O TYR A 185 -19.585 -3.801 2.205 1.00 0.00 O ATOM 2962 CB TYR A 185 -20.376 -0.931 3.786 1.00 0.00 C ATOM 2963 CG TYR A 185 -19.235 -0.040 4.215 1.00 0.00 C ATOM 2964 CD1 TYR A 185 -17.912 -0.485 4.096 1.00 0.00 C ATOM 2965 CD2 TYR A 185 -19.501 1.231 4.737 1.00 0.00 C ATOM 2966 CE1 TYR A 185 -16.857 0.342 4.497 1.00 0.00 C ATOM 2967 CE2 TYR A 185 -18.444 2.059 5.138 1.00 0.00 C ATOM 2968 CZ TYR A 185 -17.123 1.614 5.019 1.00 0.00 C ATOM 2969 OH TYR A 185 -16.083 2.430 5.416 1.00 0.00 O ATOM 0 H TYR A 185 -21.748 -0.167 1.950 1.00 0.00 H new ATOM 0 HA TYR A 185 -19.061 -1.368 2.092 1.00 0.00 H new ATOM 0 HB2 TYR A 185 -21.312 -0.373 3.801 1.00 0.00 H new ATOM 0 HB3 TYR A 185 -20.487 -1.759 4.486 1.00 0.00 H new ATOM 0 HD1 TYR A 185 -17.706 -1.466 3.695 1.00 0.00 H new ATOM 0 HD2 TYR A 185 -20.521 1.574 4.831 1.00 0.00 H new ATOM 0 HE1 TYR A 185 -15.837 -0.001 4.404 1.00 0.00 H new ATOM 0 HE2 TYR A 185 -18.649 3.041 5.539 1.00 0.00 H new ATOM 0 HH TYR A 185 -16.442 3.277 5.753 1.00 0.00 H new ATOM 2979 N ARG A 186 -21.715 -3.291 2.387 1.00 0.00 N ATOM 2980 CA ARG A 186 -22.114 -4.716 2.344 1.00 0.00 C ATOM 2981 C ARG A 186 -21.837 -5.325 0.971 1.00 0.00 C ATOM 2982 O ARG A 186 -21.960 -6.518 0.791 1.00 0.00 O ATOM 2983 CB ARG A 186 -23.609 -4.686 2.637 1.00 0.00 C ATOM 2984 CG ARG A 186 -24.312 -3.758 1.646 1.00 0.00 C ATOM 2985 CD ARG A 186 -25.802 -4.107 1.592 1.00 0.00 C ATOM 2986 NE ARG A 186 -26.277 -3.580 0.280 1.00 0.00 N ATOM 2987 CZ ARG A 186 -26.017 -4.231 -0.821 1.00 0.00 C ATOM 2988 NH1 ARG A 186 -26.687 -5.313 -1.114 1.00 0.00 N ATOM 2989 NH2 ARG A 186 -25.089 -3.802 -1.630 1.00 0.00 N ATOM 0 H ARG A 186 -22.486 -2.629 2.477 1.00 0.00 H new ATOM 0 HA ARG A 186 -21.558 -5.328 3.054 1.00 0.00 H new ATOM 0 HB2 ARG A 186 -24.023 -5.692 2.565 1.00 0.00 H new ATOM 0 HB3 ARG A 186 -23.782 -4.343 3.657 1.00 0.00 H new ATOM 0 HG2 ARG A 186 -24.181 -2.719 1.948 1.00 0.00 H new ATOM 0 HG3 ARG A 186 -23.867 -3.861 0.656 1.00 0.00 H new ATOM 0 HD2 ARG A 186 -25.958 -5.183 1.664 1.00 0.00 H new ATOM 0 HD3 ARG A 186 -26.344 -3.650 2.420 1.00 0.00 H new ATOM 0 HE ARG A 186 -26.806 -2.709 0.243 1.00 0.00 H new ATOM 0 HH11 ARG A 186 -27.414 -5.650 -0.482 1.00 0.00 H new ATOM 0 HH12 ARG A 186 -26.484 -5.821 -1.974 1.00 0.00 H new ATOM 0 HH21 ARG A 186 -24.565 -2.957 -1.403 1.00 0.00 H new ATOM 0 HH22 ARG A 186 -24.887 -4.312 -2.490 1.00 0.00 H new ATOM 3003 N ARG A 187 -21.460 -4.498 0.026 1.00 0.00 N ATOM 3004 CA ARG A 187 -21.146 -4.961 -1.373 1.00 0.00 C ATOM 3005 C ARG A 187 -21.505 -6.436 -1.588 1.00 0.00 C ATOM 3006 O ARG A 187 -22.505 -6.759 -2.197 1.00 0.00 O ATOM 3007 CB ARG A 187 -19.638 -4.755 -1.510 1.00 0.00 C ATOM 3008 CG ARG A 187 -19.164 -5.300 -2.857 1.00 0.00 C ATOM 3009 CD ARG A 187 -17.701 -5.732 -2.741 1.00 0.00 C ATOM 3010 NE ARG A 187 -17.730 -7.216 -2.853 1.00 0.00 N ATOM 3011 CZ ARG A 187 -16.653 -7.909 -2.604 1.00 0.00 C ATOM 3012 NH1 ARG A 187 -16.198 -7.994 -1.384 1.00 0.00 N ATOM 3013 NH2 ARG A 187 -16.031 -8.516 -3.576 1.00 0.00 N ATOM 0 H ARG A 187 -21.353 -3.493 0.165 1.00 0.00 H new ATOM 0 HA ARG A 187 -21.724 -4.409 -2.115 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -19.397 -3.695 -1.431 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -19.117 -5.262 -0.698 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -19.782 -6.146 -3.158 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -19.270 -4.537 -3.629 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -17.094 -5.288 -3.530 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -17.270 -5.416 -1.791 1.00 0.00 H new ATOM 0 HE ARG A 187 -18.591 -7.691 -3.124 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -16.684 -7.518 -0.624 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -15.356 -8.536 -1.190 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -16.387 -8.449 -4.530 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -15.189 -9.058 -3.383 1.00 0.00 H new ATOM 3027 N PHE A 188 -20.697 -7.332 -1.085 1.00 0.00 N ATOM 3028 CA PHE A 188 -20.996 -8.783 -1.251 1.00 0.00 C ATOM 3029 C PHE A 188 -21.688 -9.319 0.008 1.00 0.00 C ATOM 3030 O PHE A 188 -22.833 -9.727 -0.025 1.00 0.00 O ATOM 3031 CB PHE A 188 -19.629 -9.451 -1.446 1.00 0.00 C ATOM 3032 CG PHE A 188 -19.730 -10.922 -1.112 1.00 0.00 C ATOM 3033 CD1 PHE A 188 -20.892 -11.630 -1.434 1.00 0.00 C ATOM 3034 CD2 PHE A 188 -18.666 -11.574 -0.476 1.00 0.00 C ATOM 3035 CE1 PHE A 188 -20.993 -12.991 -1.122 1.00 0.00 C ATOM 3036 CE2 PHE A 188 -18.767 -12.935 -0.163 1.00 0.00 C ATOM 3037 CZ PHE A 188 -19.930 -13.643 -0.486 1.00 0.00 C ATOM 0 H PHE A 188 -19.844 -7.121 -0.567 1.00 0.00 H new ATOM 0 HA PHE A 188 -21.663 -8.979 -2.090 1.00 0.00 H new ATOM 0 HB2 PHE A 188 -19.295 -9.324 -2.476 1.00 0.00 H new ATOM 0 HB3 PHE A 188 -18.885 -8.973 -0.808 1.00 0.00 H new ATOM 0 HD1 PHE A 188 -21.712 -11.126 -1.924 1.00 0.00 H new ATOM 0 HD2 PHE A 188 -17.768 -11.027 -0.227 1.00 0.00 H new ATOM 0 HE1 PHE A 188 -21.890 -13.538 -1.372 1.00 0.00 H new ATOM 0 HE2 PHE A 188 -17.947 -13.438 0.328 1.00 0.00 H new ATOM 0 HZ PHE A 188 -20.007 -14.693 -0.245 1.00 0.00 H new ATOM 3047 N PHE A 189 -20.997 -9.326 1.116 1.00 0.00 N ATOM 3048 CA PHE A 189 -21.608 -9.838 2.376 1.00 0.00 C ATOM 3049 C PHE A 189 -22.461 -8.752 3.035 1.00 0.00 C ATOM 3050 O PHE A 189 -22.183 -7.576 2.902 1.00 0.00 O ATOM 3051 CB PHE A 189 -20.420 -10.201 3.267 1.00 0.00 C ATOM 3052 CG PHE A 189 -19.564 -8.977 3.477 1.00 0.00 C ATOM 3053 CD1 PHE A 189 -19.953 -8.004 4.406 1.00 0.00 C ATOM 3054 CD2 PHE A 189 -18.384 -8.813 2.742 1.00 0.00 C ATOM 3055 CE1 PHE A 189 -19.160 -6.866 4.601 1.00 0.00 C ATOM 3056 CE2 PHE A 189 -17.591 -7.675 2.938 1.00 0.00 C ATOM 3057 CZ PHE A 189 -17.979 -6.702 3.867 1.00 0.00 C ATOM 0 H PHE A 189 -20.035 -8.999 1.203 1.00 0.00 H new ATOM 0 HA PHE A 189 -22.265 -10.690 2.200 1.00 0.00 H new ATOM 0 HB2 PHE A 189 -20.772 -10.582 4.226 1.00 0.00 H new ATOM 0 HB3 PHE A 189 -19.833 -10.995 2.805 1.00 0.00 H new ATOM 0 HD1 PHE A 189 -20.864 -8.131 4.972 1.00 0.00 H new ATOM 0 HD2 PHE A 189 -18.085 -9.563 2.025 1.00 0.00 H new ATOM 0 HE1 PHE A 189 -19.459 -6.115 5.317 1.00 0.00 H new ATOM 0 HE2 PHE A 189 -16.680 -7.548 2.372 1.00 0.00 H new ATOM 0 HZ PHE A 189 -17.367 -5.825 4.017 1.00 0.00 H new ATOM 3067 N PRO A 190 -23.476 -9.188 3.728 1.00 0.00 N ATOM 3068 CA PRO A 190 -24.388 -8.247 4.421 1.00 0.00 C ATOM 3069 C PRO A 190 -23.705 -7.648 5.655 1.00 0.00 C ATOM 3070 O PRO A 190 -22.666 -8.108 6.084 1.00 0.00 O ATOM 3071 CB PRO A 190 -25.570 -9.126 4.821 1.00 0.00 C ATOM 3072 CG PRO A 190 -25.013 -10.513 4.901 1.00 0.00 C ATOM 3073 CD PRO A 190 -23.865 -10.587 3.929 1.00 0.00 C ATOM 0 HA PRO A 190 -24.684 -7.400 3.801 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -25.988 -8.813 5.778 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -26.373 -9.065 4.087 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -24.675 -10.734 5.913 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -25.777 -11.250 4.652 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -23.040 -11.176 4.330 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -24.166 -11.056 2.992 1.00 0.00 H new ATOM 3081 N ILE A 191 -24.279 -6.626 6.228 1.00 0.00 N ATOM 3082 CA ILE A 191 -23.658 -6.001 7.432 1.00 0.00 C ATOM 3083 C ILE A 191 -24.708 -5.800 8.528 1.00 0.00 C ATOM 3084 O ILE A 191 -24.450 -5.179 9.541 1.00 0.00 O ATOM 3085 CB ILE A 191 -23.126 -4.653 6.947 1.00 0.00 C ATOM 3086 CG1 ILE A 191 -24.272 -3.844 6.334 1.00 0.00 C ATOM 3087 CG2 ILE A 191 -22.041 -4.884 5.893 1.00 0.00 C ATOM 3088 CD1 ILE A 191 -23.841 -2.384 6.175 1.00 0.00 C ATOM 0 H ILE A 191 -25.150 -6.197 5.916 1.00 0.00 H new ATOM 0 HA ILE A 191 -22.870 -6.622 7.859 1.00 0.00 H new ATOM 0 HB ILE A 191 -22.704 -4.103 7.788 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -24.547 -4.260 5.365 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -25.155 -3.906 6.970 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -21.660 -3.923 5.546 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -21.226 -5.461 6.330 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -22.463 -5.433 5.051 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -24.658 -1.809 5.738 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -23.588 -1.971 7.151 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -22.970 -2.331 5.522 1.00 0.00 H new TER 3100 ILE A 191 ATOM 3101 O5' DG B 1 14.300 -6.445 -8.215 1.00 0.00 O ATOM 3102 C5' DG B 1 15.434 -5.930 -7.516 1.00 0.00 C ATOM 3103 C4' DG B 1 15.261 -6.084 -6.023 1.00 0.00 C ATOM 3104 O4' DG B 1 15.420 -7.486 -5.672 1.00 0.00 O ATOM 3105 C3' DG B 1 16.279 -5.335 -5.167 1.00 0.00 C ATOM 3106 O3' DG B 1 15.777 -4.049 -4.780 1.00 0.00 O ATOM 3107 C2' DG B 1 16.400 -6.246 -3.969 1.00 0.00 C ATOM 3108 C1' DG B 1 16.328 -7.612 -4.583 1.00 0.00 C ATOM 3109 N9 DG B 1 17.593 -8.123 -5.105 1.00 0.00 N ATOM 3110 C8 DG B 1 18.851 -7.631 -4.861 1.00 0.00 C ATOM 3111 N7 DG B 1 19.793 -8.301 -5.465 1.00 0.00 N ATOM 3112 C5 DG B 1 19.115 -9.299 -6.153 1.00 0.00 C ATOM 3113 C6 DG B 1 19.606 -10.336 -6.989 1.00 0.00 C ATOM 3114 O6 DG B 1 20.778 -10.589 -7.300 1.00 0.00 O ATOM 3115 N1 DG B 1 18.573 -11.128 -7.483 1.00 0.00 N ATOM 3116 C2 DG B 1 17.240 -10.945 -7.208 1.00 0.00 C ATOM 3117 N2 DG B 1 16.396 -11.815 -7.779 1.00 0.00 N ATOM 3118 N3 DG B 1 16.769 -9.983 -6.430 1.00 0.00 N ATOM 3119 C4 DG B 1 17.755 -9.203 -5.941 1.00 0.00 C ATOM 0 H5' DG B 1 15.572 -4.878 -7.764 1.00 0.00 H new ATOM 0 H5'' DG B 1 16.334 -6.454 -7.838 1.00 0.00 H new ATOM 0 H4' DG B 1 14.273 -5.672 -5.817 1.00 0.00 H new ATOM 0 H3' DG B 1 17.223 -5.136 -5.674 1.00 0.00 H new ATOM 0 H2' DG B 1 17.338 -6.091 -3.436 1.00 0.00 H new ATOM 0 H2'' DG B 1 15.595 -6.081 -3.253 1.00 0.00 H new ATOM 0 HO5' DG B 1 14.432 -6.334 -9.180 1.00 0.00 H new ATOM 0 H1' DG B 1 16.028 -8.318 -3.809 1.00 0.00 H new ATOM 0 H8 DG B 1 19.042 -6.774 -4.232 1.00 0.00 H new ATOM 0 H1 DG B 1 18.826 -11.903 -8.096 1.00 0.00 H new ATOM 0 H21 DG B 1 15.392 -11.734 -7.615 1.00 0.00 H new ATOM 0 H22 DG B 1 16.757 -12.558 -8.377 1.00 0.00 H new ATOM 3132 P DT B 2 15.219 -3.040 -5.901 1.00 0.00 P ATOM 3133 OP1 DT B 2 13.792 -3.379 -6.122 1.00 0.00 O ATOM 3134 OP2 DT B 2 16.160 -3.042 -7.048 1.00 0.00 O ATOM 3135 O5' DT B 2 15.284 -1.604 -5.210 1.00 0.00 O ATOM 3136 C5' DT B 2 16.246 -0.635 -5.630 1.00 0.00 C ATOM 3137 C4' DT B 2 15.608 0.730 -5.735 1.00 0.00 C ATOM 3138 O4' DT B 2 15.929 1.281 -7.033 1.00 0.00 O ATOM 3139 C3' DT B 2 14.079 0.753 -5.622 1.00 0.00 C ATOM 3140 O3' DT B 2 13.679 1.489 -4.460 1.00 0.00 O ATOM 3141 C2' DT B 2 13.617 1.468 -6.882 1.00 0.00 C ATOM 3142 C1' DT B 2 14.771 1.256 -7.834 1.00 0.00 C ATOM 3143 N1 DT B 2 14.748 -0.022 -8.555 1.00 0.00 N ATOM 3144 C2 DT B 2 15.665 -0.240 -9.556 1.00 0.00 C ATOM 3145 O2 DT B 2 16.501 0.585 -9.885 1.00 0.00 O ATOM 3146 N3 DT B 2 15.568 -1.467 -10.161 1.00 0.00 N ATOM 3147 C4 DT B 2 14.665 -2.470 -9.867 1.00 0.00 C ATOM 3148 O4 DT B 2 14.702 -3.528 -10.489 1.00 0.00 O ATOM 3149 C5 DT B 2 13.732 -2.165 -8.807 1.00 0.00 C ATOM 3150 C7 DT B 2 12.738 -3.203 -8.395 1.00 0.00 C ATOM 3151 C6 DT B 2 13.816 -0.969 -8.213 1.00 0.00 C ATOM 0 H5' DT B 2 16.664 -0.923 -6.594 1.00 0.00 H new ATOM 0 H5'' DT B 2 17.073 -0.603 -4.921 1.00 0.00 H new ATOM 0 H4' DT B 2 16.002 1.297 -4.892 1.00 0.00 H new ATOM 0 H3' DT B 2 13.652 -0.246 -5.528 1.00 0.00 H new ATOM 0 H2' DT B 2 12.691 1.045 -7.270 1.00 0.00 H new ATOM 0 H2'' DT B 2 13.432 2.527 -6.701 1.00 0.00 H new ATOM 0 H1' DT B 2 14.725 2.029 -8.601 1.00 0.00 H new ATOM 0 H3 DT B 2 16.235 -1.660 -10.909 1.00 0.00 H new ATOM 0 H71 DT B 2 12.500 -3.080 -7.338 1.00 0.00 H new ATOM 0 H72 DT B 2 11.829 -3.092 -8.987 1.00 0.00 H new ATOM 0 H73 DT B 2 13.159 -4.195 -8.559 1.00 0.00 H new ATOM 0 H6 DT B 2 13.115 -0.737 -7.425 1.00 0.00 H new ATOM 3164 P DG B 3 14.140 3.021 -4.278 1.00 0.00 P ATOM 3165 OP1 DG B 3 15.563 3.042 -3.851 1.00 0.00 O ATOM 3166 OP2 DG B 3 13.114 3.686 -3.437 1.00 0.00 O ATOM 3167 O5' DG B 3 14.049 3.641 -5.744 1.00 0.00 O ATOM 3168 C5' DG B 3 15.222 4.095 -6.419 1.00 0.00 C ATOM 3169 C4' DG B 3 14.855 4.717 -7.747 1.00 0.00 C ATOM 3170 O4' DG B 3 14.768 3.676 -8.749 1.00 0.00 O ATOM 3171 C3' DG B 3 13.504 5.427 -7.785 1.00 0.00 C ATOM 3172 O3' DG B 3 13.660 6.811 -7.455 1.00 0.00 O ATOM 3173 C2' DG B 3 13.076 5.257 -9.229 1.00 0.00 C ATOM 3174 C1' DG B 3 13.622 3.878 -9.568 1.00 0.00 C ATOM 3175 N9 DG B 3 12.692 2.783 -9.311 1.00 0.00 N ATOM 3176 C8 DG B 3 11.655 2.775 -8.411 1.00 0.00 C ATOM 3177 N7 DG B 3 10.995 1.650 -8.397 1.00 0.00 N ATOM 3178 C5 DG B 3 11.633 0.866 -9.348 1.00 0.00 C ATOM 3179 C6 DG B 3 11.366 -0.459 -9.779 1.00 0.00 C ATOM 3180 O6 DG B 3 10.482 -1.232 -9.389 1.00 0.00 O ATOM 3181 N1 DG B 3 12.258 -0.867 -10.765 1.00 0.00 N ATOM 3182 C2 DG B 3 13.277 -0.099 -11.274 1.00 0.00 C ATOM 3183 N2 DG B 3 14.029 -0.672 -12.225 1.00 0.00 N ATOM 3184 N3 DG B 3 13.537 1.137 -10.881 1.00 0.00 N ATOM 3185 C4 DG B 3 12.683 1.552 -9.923 1.00 0.00 C ATOM 0 H5' DG B 3 15.905 3.260 -6.577 1.00 0.00 H new ATOM 0 H5'' DG B 3 15.747 4.824 -5.801 1.00 0.00 H new ATOM 0 H4' DG B 3 15.635 5.457 -7.926 1.00 0.00 H new ATOM 0 H3' DG B 3 12.779 5.030 -7.075 1.00 0.00 H new ATOM 0 H2' DG B 3 11.993 5.304 -9.340 1.00 0.00 H new ATOM 0 H2'' DG B 3 13.497 6.030 -9.872 1.00 0.00 H new ATOM 0 H1' DG B 3 13.831 3.862 -10.638 1.00 0.00 H new ATOM 0 H8 DG B 3 11.410 3.616 -7.778 1.00 0.00 H new ATOM 0 H1 DG B 3 12.147 -1.809 -11.139 1.00 0.00 H new ATOM 0 H21 DG B 3 14.802 -0.155 -12.644 1.00 0.00 H new ATOM 0 H22 DG B 3 13.828 -1.625 -12.529 1.00 0.00 H new ATOM 3197 P DT B 4 12.464 7.594 -6.718 1.00 0.00 P ATOM 3198 OP1 DT B 4 13.044 8.820 -6.113 1.00 0.00 O ATOM 3199 OP2 DT B 4 11.730 6.628 -5.861 1.00 0.00 O ATOM 3200 O5' DT B 4 11.505 8.038 -7.910 1.00 0.00 O ATOM 3201 C5' DT B 4 10.550 9.085 -7.734 1.00 0.00 C ATOM 3202 C4' DT B 4 9.152 8.513 -7.697 1.00 0.00 C ATOM 3203 O4' DT B 4 8.559 8.711 -8.999 1.00 0.00 O ATOM 3204 C3' DT B 4 9.085 7.010 -7.416 1.00 0.00 C ATOM 3205 O3' DT B 4 8.661 6.756 -6.071 1.00 0.00 O ATOM 3206 C2' DT B 4 8.043 6.489 -8.388 1.00 0.00 C ATOM 3207 C1' DT B 4 8.079 7.489 -9.529 1.00 0.00 C ATOM 3208 N1 DT B 4 8.948 7.105 -10.652 1.00 0.00 N ATOM 3209 C2 DT B 4 8.867 7.834 -11.816 1.00 0.00 C ATOM 3210 O2 DT B 4 8.119 8.787 -11.955 1.00 0.00 O ATOM 3211 N3 DT B 4 9.697 7.403 -12.819 1.00 0.00 N ATOM 3212 C4 DT B 4 10.576 6.341 -12.772 1.00 0.00 C ATOM 3213 O4 DT B 4 11.264 6.073 -13.754 1.00 0.00 O ATOM 3214 C5 DT B 4 10.610 5.622 -11.519 1.00 0.00 C ATOM 3215 C7 DT B 4 11.493 4.422 -11.398 1.00 0.00 C ATOM 3216 C6 DT B 4 9.810 6.037 -10.527 1.00 0.00 C ATOM 0 H5' DT B 4 10.635 9.805 -8.547 1.00 0.00 H new ATOM 0 H5'' DT B 4 10.756 9.623 -6.809 1.00 0.00 H new ATOM 0 H4' DT B 4 8.636 9.024 -6.884 1.00 0.00 H new ATOM 0 H3' DT B 4 10.057 6.532 -7.534 1.00 0.00 H new ATOM 0 H2' DT B 4 8.284 5.483 -8.731 1.00 0.00 H new ATOM 0 H2'' DT B 4 7.056 6.442 -7.929 1.00 0.00 H new ATOM 0 H1' DT B 4 7.069 7.552 -9.933 1.00 0.00 H new ATOM 0 H3 DT B 4 9.660 7.924 -13.695 1.00 0.00 H new ATOM 0 H71 DT B 4 11.590 3.942 -12.372 1.00 0.00 H new ATOM 0 H72 DT B 4 12.478 4.729 -11.046 1.00 0.00 H new ATOM 0 H73 DT B 4 11.057 3.719 -10.688 1.00 0.00 H new ATOM 0 H6 DT B 4 9.842 5.510 -9.585 1.00 0.00 H new ATOM 3229 P DG B 5 8.989 7.818 -4.908 1.00 0.00 P ATOM 3230 OP1 DG B 5 10.308 8.424 -5.215 1.00 0.00 O ATOM 3231 OP2 DG B 5 8.778 7.145 -3.600 1.00 0.00 O ATOM 3232 O5' DG B 5 7.866 8.937 -5.076 1.00 0.00 O ATOM 3233 C5' DG B 5 7.404 9.690 -3.952 1.00 0.00 C ATOM 3234 C4' DG B 5 7.732 11.152 -4.136 1.00 0.00 C ATOM 3235 O4' DG B 5 7.375 11.881 -2.940 1.00 0.00 O ATOM 3236 C3' DG B 5 9.207 11.452 -4.405 1.00 0.00 C ATOM 3237 O3' DG B 5 9.345 12.192 -5.624 1.00 0.00 O ATOM 3238 C2' DG B 5 9.662 12.282 -3.220 1.00 0.00 C ATOM 3239 C1' DG B 5 8.542 12.150 -2.206 1.00 0.00 C ATOM 3240 N9 DG B 5 8.733 11.066 -1.258 1.00 0.00 N ATOM 3241 C8 DG B 5 9.450 9.942 -1.504 1.00 0.00 C ATOM 3242 N7 DG B 5 9.480 9.110 -0.498 1.00 0.00 N ATOM 3243 C5 DG B 5 8.729 9.745 0.484 1.00 0.00 C ATOM 3244 C6 DG B 5 8.405 9.339 1.806 1.00 0.00 C ATOM 3245 O6 DG B 5 8.731 8.304 2.397 1.00 0.00 O ATOM 3246 N1 DG B 5 7.619 10.287 2.453 1.00 0.00 N ATOM 3247 C2 DG B 5 7.200 11.473 1.903 1.00 0.00 C ATOM 3248 N2 DG B 5 6.448 12.255 2.690 1.00 0.00 N ATOM 3249 N3 DG B 5 7.496 11.864 0.673 1.00 0.00 N ATOM 3250 C4 DG B 5 8.258 10.957 0.026 1.00 0.00 C ATOM 0 H5' DG B 5 7.869 9.317 -3.039 1.00 0.00 H new ATOM 0 H5'' DG B 5 6.328 9.563 -3.837 1.00 0.00 H new ATOM 0 H4' DG B 5 7.163 11.456 -5.015 1.00 0.00 H new ATOM 0 H3' DG B 5 9.801 10.545 -4.516 1.00 0.00 H new ATOM 0 H2' DG B 5 10.606 11.914 -2.818 1.00 0.00 H new ATOM 0 H2'' DG B 5 9.820 13.323 -3.503 1.00 0.00 H new ATOM 0 H1' DG B 5 8.500 13.070 -1.623 1.00 0.00 H new ATOM 0 H8 DG B 5 9.949 9.753 -2.443 1.00 0.00 H new ATOM 0 H1 DG B 5 7.332 10.085 3.411 1.00 0.00 H new ATOM 0 H21 DG B 5 6.105 13.150 2.341 1.00 0.00 H new ATOM 0 H22 DG B 5 6.219 11.955 3.638 1.00 0.00 H new ATOM 3262 P DG B 6 8.821 13.713 -5.706 1.00 0.00 P ATOM 3263 OP1 DG B 6 8.363 13.966 -7.097 1.00 0.00 O ATOM 3264 OP2 DG B 6 9.869 14.581 -5.114 1.00 0.00 O ATOM 3265 O5' DG B 6 7.543 13.752 -4.753 1.00 0.00 O ATOM 3266 C5' DG B 6 6.389 14.523 -5.102 1.00 0.00 C ATOM 3267 C4' DG B 6 6.179 15.634 -4.101 1.00 0.00 C ATOM 3268 O4' DG B 6 7.192 16.639 -4.294 1.00 0.00 O ATOM 3269 C3' DG B 6 4.849 16.377 -4.216 1.00 0.00 C ATOM 3270 O3' DG B 6 4.406 16.815 -2.927 1.00 0.00 O ATOM 3271 C2' DG B 6 5.168 17.574 -5.097 1.00 0.00 C ATOM 3272 C1' DG B 6 6.691 17.647 -5.149 1.00 0.00 C ATOM 3273 N9 DG B 6 7.252 17.426 -6.477 1.00 0.00 N ATOM 3274 C8 DG B 6 6.553 17.282 -7.647 1.00 0.00 C ATOM 3275 N7 DG B 6 7.319 17.092 -8.686 1.00 0.00 N ATOM 3276 C5 DG B 6 8.607 17.114 -8.168 1.00 0.00 C ATOM 3277 C6 DG B 6 9.860 16.963 -8.813 1.00 0.00 C ATOM 3278 O6 DG B 6 10.092 16.773 -10.013 1.00 0.00 O ATOM 3279 N1 DG B 6 10.915 17.054 -7.910 1.00 0.00 N ATOM 3280 C2 DG B 6 10.782 17.264 -6.560 1.00 0.00 C ATOM 3281 N2 DG B 6 11.920 17.324 -5.857 1.00 0.00 N ATOM 3282 N3 DG B 6 9.619 17.404 -5.945 1.00 0.00 N ATOM 3283 C4 DG B 6 8.582 17.320 -6.804 1.00 0.00 C ATOM 0 H5' DG B 6 5.509 13.880 -5.132 1.00 0.00 H new ATOM 0 H5'' DG B 6 6.512 14.942 -6.101 1.00 0.00 H new ATOM 0 H4' DG B 6 6.210 15.136 -3.132 1.00 0.00 H new ATOM 0 H3' DG B 6 4.055 15.752 -4.624 1.00 0.00 H new ATOM 0 H2' DG B 6 4.747 17.450 -6.095 1.00 0.00 H new ATOM 0 H2'' DG B 6 4.745 18.490 -4.683 1.00 0.00 H new ATOM 0 H1' DG B 6 6.977 18.655 -4.849 1.00 0.00 H new ATOM 0 H8 DG B 6 5.475 17.322 -7.703 1.00 0.00 H new ATOM 0 H1 DG B 6 11.861 16.957 -8.280 1.00 0.00 H new ATOM 0 H21 DG B 6 11.889 17.478 -4.849 1.00 0.00 H new ATOM 0 H22 DG B 6 12.818 17.216 -6.329 1.00 0.00 H new ATOM 3295 P DG B 7 2.831 16.891 -2.610 1.00 0.00 P ATOM 3296 OP1 DG B 7 2.682 17.152 -1.156 1.00 0.00 O ATOM 3297 OP2 DG B 7 2.178 15.701 -3.213 1.00 0.00 O ATOM 3298 O5' DG B 7 2.336 18.186 -3.398 1.00 0.00 O ATOM 3299 C5' DG B 7 1.977 19.380 -2.701 1.00 0.00 C ATOM 3300 C4' DG B 7 0.825 19.112 -1.761 1.00 0.00 C ATOM 3301 O4' DG B 7 0.376 17.755 -1.912 1.00 0.00 O ATOM 3302 C3' DG B 7 1.140 19.233 -0.280 1.00 0.00 C ATOM 3303 O3' DG B 7 1.056 20.608 0.119 1.00 0.00 O ATOM 3304 C2' DG B 7 0.050 18.384 0.347 1.00 0.00 C ATOM 3305 C1' DG B 7 -0.376 17.426 -0.758 1.00 0.00 C ATOM 3306 N9 DG B 7 -0.151 16.017 -0.468 1.00 0.00 N ATOM 3307 C8 DG B 7 0.258 15.488 0.723 1.00 0.00 C ATOM 3308 N7 DG B 7 0.368 14.188 0.703 1.00 0.00 N ATOM 3309 C5 DG B 7 0.004 13.837 -0.591 1.00 0.00 C ATOM 3310 C6 DG B 7 -0.078 12.565 -1.214 1.00 0.00 C ATOM 3311 O6 DG B 7 0.153 11.451 -0.728 1.00 0.00 O ATOM 3312 N1 DG B 7 -0.486 12.669 -2.540 1.00 0.00 N ATOM 3313 C2 DG B 7 -0.778 13.846 -3.184 1.00 0.00 C ATOM 3314 N2 DG B 7 -1.153 13.739 -4.466 1.00 0.00 N ATOM 3315 N3 DG B 7 -0.712 15.036 -2.615 1.00 0.00 N ATOM 3316 C4 DG B 7 -0.315 14.958 -1.328 1.00 0.00 C ATOM 0 H5' DG B 7 1.700 20.156 -3.414 1.00 0.00 H new ATOM 0 H5'' DG B 7 2.834 19.753 -2.140 1.00 0.00 H new ATOM 0 H4' DG B 7 0.096 19.874 -2.036 1.00 0.00 H new ATOM 0 H3' DG B 7 2.140 18.908 0.008 1.00 0.00 H new ATOM 0 H2' DG B 7 0.420 17.844 1.218 1.00 0.00 H new ATOM 0 H2'' DG B 7 -0.786 18.997 0.684 1.00 0.00 H new ATOM 0 H1' DG B 7 -1.453 17.545 -0.880 1.00 0.00 H new ATOM 0 H8 DG B 7 0.470 16.087 1.596 1.00 0.00 H new ATOM 0 H1 DG B 7 -0.575 11.805 -3.075 1.00 0.00 H new ATOM 0 H21 DG B 7 -1.384 14.576 -5.001 1.00 0.00 H new ATOM 0 H22 DG B 7 -1.208 12.821 -4.906 1.00 0.00 H new ATOM 3328 P DT B 8 -0.115 21.086 1.110 1.00 0.00 P ATOM 3329 OP1 DT B 8 -1.412 20.947 0.401 1.00 0.00 O ATOM 3330 OP2 DT B 8 0.282 22.404 1.667 1.00 0.00 O ATOM 3331 O5' DT B 8 -0.068 20.014 2.287 1.00 0.00 O ATOM 3332 C5' DT B 8 -1.263 19.448 2.814 1.00 0.00 C ATOM 3333 C4' DT B 8 -0.930 18.458 3.903 1.00 0.00 C ATOM 3334 O4' DT B 8 -0.125 17.397 3.339 1.00 0.00 O ATOM 3335 C3' DT B 8 -0.131 19.065 5.054 1.00 0.00 C ATOM 3336 O3' DT B 8 -0.917 19.125 6.248 1.00 0.00 O ATOM 3337 C2' DT B 8 1.052 18.140 5.252 1.00 0.00 C ATOM 3338 C1' DT B 8 1.113 17.269 4.012 1.00 0.00 C ATOM 3339 N1 DT B 8 2.169 17.692 3.099 1.00 0.00 N ATOM 3340 C2 DT B 8 3.122 16.798 2.671 1.00 0.00 C ATOM 3341 O2 DT B 8 3.128 15.621 2.993 1.00 0.00 O ATOM 3342 N3 DT B 8 4.075 17.337 1.845 1.00 0.00 N ATOM 3343 C4 DT B 8 4.160 18.647 1.419 1.00 0.00 C ATOM 3344 O4 DT B 8 5.085 18.995 0.689 1.00 0.00 O ATOM 3345 C5 DT B 8 3.115 19.522 1.902 1.00 0.00 C ATOM 3346 C7 DT B 8 3.123 20.959 1.486 1.00 0.00 C ATOM 3347 C6 DT B 8 2.178 19.003 2.707 1.00 0.00 C ATOM 0 H5' DT B 8 -1.821 18.953 2.020 1.00 0.00 H new ATOM 0 H5'' DT B 8 -1.904 20.235 3.211 1.00 0.00 H new ATOM 0 H4' DT B 8 -1.882 18.104 4.299 1.00 0.00 H new ATOM 0 H3' DT B 8 0.177 20.086 4.830 1.00 0.00 H new ATOM 0 H2' DT B 8 1.974 18.707 5.376 1.00 0.00 H new ATOM 0 H2'' DT B 8 0.927 17.534 6.149 1.00 0.00 H new ATOM 0 H1' DT B 8 1.319 16.243 4.317 1.00 0.00 H new ATOM 0 H3 DT B 8 4.799 16.701 1.509 1.00 0.00 H new ATOM 0 H71 DT B 8 4.150 21.283 1.318 1.00 0.00 H new ATOM 0 H72 DT B 8 2.550 21.075 0.566 1.00 0.00 H new ATOM 0 H73 DT B 8 2.675 21.568 2.271 1.00 0.00 H new ATOM 0 H6 DT B 8 1.391 19.651 3.064 1.00 0.00 H new ATOM 3360 P DG B 9 -0.576 20.231 7.366 1.00 0.00 P ATOM 3361 OP1 DG B 9 0.337 21.215 6.733 1.00 0.00 O ATOM 3362 OP2 DG B 9 -0.156 19.538 8.610 1.00 0.00 O ATOM 3363 O5' DG B 9 -1.967 20.958 7.638 1.00 0.00 O ATOM 3364 C5' DG B 9 -2.774 20.604 8.761 1.00 0.00 C ATOM 3365 C4' DG B 9 -3.881 19.672 8.330 1.00 0.00 C ATOM 3366 O4' DG B 9 -4.892 20.441 7.636 1.00 0.00 O ATOM 3367 C3' DG B 9 -3.437 18.573 7.361 1.00 0.00 C ATOM 3368 O3' DG B 9 -3.612 17.282 7.960 1.00 0.00 O ATOM 3369 C2' DG B 9 -4.350 18.737 6.158 1.00 0.00 C ATOM 3370 C1' DG B 9 -4.775 20.186 6.257 1.00 0.00 C ATOM 3371 N9 DG B 9 -3.846 21.167 5.706 1.00 0.00 N ATOM 3372 C8 DG B 9 -2.604 20.926 5.186 1.00 0.00 C ATOM 3373 N7 DG B 9 -1.997 22.006 4.773 1.00 0.00 N ATOM 3374 C5 DG B 9 -2.903 23.025 5.034 1.00 0.00 C ATOM 3375 C6 DG B 9 -2.810 24.422 4.800 1.00 0.00 C ATOM 3376 O6 DG B 9 -1.876 25.058 4.298 1.00 0.00 O ATOM 3377 N1 DG B 9 -3.958 25.088 5.216 1.00 0.00 N ATOM 3378 C2 DG B 9 -5.056 24.488 5.784 1.00 0.00 C ATOM 3379 N2 DG B 9 -6.068 25.301 6.120 1.00 0.00 N ATOM 3380 N3 DG B 9 -5.156 23.188 6.006 1.00 0.00 N ATOM 3381 C4 DG B 9 -4.050 22.523 5.609 1.00 0.00 C ATOM 0 H5' DG B 9 -3.198 21.501 9.211 1.00 0.00 H new ATOM 0 H5'' DG B 9 -2.160 20.124 9.523 1.00 0.00 H new ATOM 0 H4' DG B 9 -4.239 19.197 9.243 1.00 0.00 H new ATOM 0 H3' DG B 9 -2.384 18.651 7.092 1.00 0.00 H new ATOM 0 H2' DG B 9 -3.829 18.531 5.223 1.00 0.00 H new ATOM 0 H2'' DG B 9 -5.204 18.061 6.203 1.00 0.00 H new ATOM 0 H1' DG B 9 -5.687 20.300 5.670 1.00 0.00 H new ATOM 0 H8 DG B 9 -2.168 19.940 5.123 1.00 0.00 H new ATOM 0 H1 DG B 9 -3.987 26.100 5.090 1.00 0.00 H new ATOM 0 H21 DG B 9 -6.911 24.916 6.546 1.00 0.00 H new ATOM 0 H22 DG B 9 -5.994 26.304 5.950 1.00 0.00 H new ATOM 3393 P DT B 10 -5.074 16.813 8.441 1.00 0.00 P ATOM 3394 OP1 DT B 10 -5.462 17.598 9.641 1.00 0.00 O ATOM 3395 OP2 DT B 10 -5.057 15.330 8.514 1.00 0.00 O ATOM 3396 O5' DT B 10 -6.033 17.235 7.241 1.00 0.00 O ATOM 3397 C5' DT B 10 -7.450 17.163 7.375 1.00 0.00 C ATOM 3398 C4' DT B 10 -8.077 16.769 6.059 1.00 0.00 C ATOM 3399 O4' DT B 10 -9.286 17.529 5.856 1.00 0.00 O ATOM 3400 C3' DT B 10 -7.226 17.045 4.828 1.00 0.00 C ATOM 3401 O3' DT B 10 -7.551 16.120 3.783 1.00 0.00 O ATOM 3402 C2' DT B 10 -7.609 18.463 4.457 1.00 0.00 C ATOM 3403 C1' DT B 10 -9.013 18.641 5.019 1.00 0.00 C ATOM 3404 N1 DT B 10 -9.174 19.853 5.819 1.00 0.00 N ATOM 3405 C2 DT B 10 -10.366 20.541 5.794 1.00 0.00 C ATOM 3406 O2 DT B 10 -11.322 20.196 5.120 1.00 0.00 O ATOM 3407 N3 DT B 10 -10.394 21.657 6.592 1.00 0.00 N ATOM 3408 C4 DT B 10 -9.373 22.135 7.388 1.00 0.00 C ATOM 3409 O4 DT B 10 -9.540 23.154 8.053 1.00 0.00 O ATOM 3410 C5 DT B 10 -8.155 21.356 7.359 1.00 0.00 C ATOM 3411 C7 DT B 10 -7.001 21.780 8.207 1.00 0.00 C ATOM 3412 C6 DT B 10 -8.118 20.268 6.580 1.00 0.00 C ATOM 0 H5' DT B 10 -7.842 18.127 7.699 1.00 0.00 H new ATOM 0 H5'' DT B 10 -7.714 16.437 8.144 1.00 0.00 H new ATOM 0 H4' DT B 10 -8.228 15.693 6.146 1.00 0.00 H new ATOM 0 H3' DT B 10 -6.155 16.933 4.998 1.00 0.00 H new ATOM 0 H2' DT B 10 -6.916 19.186 4.886 1.00 0.00 H new ATOM 0 H2'' DT B 10 -7.593 18.608 3.377 1.00 0.00 H new ATOM 0 H1' DT B 10 -9.695 18.720 4.172 1.00 0.00 H new ATOM 0 H3 DT B 10 -11.263 22.191 6.597 1.00 0.00 H new ATOM 0 H71 DT B 10 -6.421 20.904 8.497 1.00 0.00 H new ATOM 0 H72 DT B 10 -6.367 22.464 7.643 1.00 0.00 H new ATOM 0 H73 DT B 10 -7.371 22.282 9.101 1.00 0.00 H new ATOM 0 H6 DT B 10 -7.207 19.689 6.552 1.00 0.00 H new ATOM 3425 P DG B 11 -7.477 16.590 2.249 1.00 0.00 P ATOM 3426 OP1 DG B 11 -7.583 15.388 1.384 1.00 0.00 O ATOM 3427 OP2 DG B 11 -6.305 17.492 2.112 1.00 0.00 O ATOM 3428 O5' DG B 11 -8.795 17.464 2.054 1.00 0.00 O ATOM 3429 C5' DG B 11 -10.058 16.843 1.815 1.00 0.00 C ATOM 3430 C4' DG B 11 -10.447 15.979 2.992 1.00 0.00 C ATOM 3431 O4' DG B 11 -11.039 16.805 4.013 1.00 0.00 O ATOM 3432 C3' DG B 11 -11.495 14.915 2.689 1.00 0.00 C ATOM 3433 O3' DG B 11 -10.869 13.682 2.324 1.00 0.00 O ATOM 3434 C2' DG B 11 -12.253 14.768 3.996 1.00 0.00 C ATOM 3435 C1' DG B 11 -11.890 16.003 4.813 1.00 0.00 C ATOM 3436 N9 DG B 11 -13.045 16.808 5.188 1.00 0.00 N ATOM 3437 C8 DG B 11 -14.307 16.701 4.670 1.00 0.00 C ATOM 3438 N7 DG B 11 -15.155 17.542 5.194 1.00 0.00 N ATOM 3439 C5 DG B 11 -14.401 18.254 6.118 1.00 0.00 C ATOM 3440 C6 DG B 11 -14.774 19.304 6.996 1.00 0.00 C ATOM 3441 O6 DG B 11 -15.883 19.831 7.140 1.00 0.00 O ATOM 3442 N1 DG B 11 -13.695 19.740 7.759 1.00 0.00 N ATOM 3443 C2 DG B 11 -12.422 19.231 7.688 1.00 0.00 C ATOM 3444 N2 DG B 11 -11.516 19.791 8.505 1.00 0.00 N ATOM 3445 N3 DG B 11 -12.061 18.252 6.875 1.00 0.00 N ATOM 3446 C4 DG B 11 -13.094 17.814 6.124 1.00 0.00 C ATOM 0 H5' DG B 11 -10.008 16.237 0.911 1.00 0.00 H new ATOM 0 H5'' DG B 11 -10.819 17.604 1.646 1.00 0.00 H new ATOM 0 H4' DG B 11 -9.521 15.487 3.288 1.00 0.00 H new ATOM 0 H3' DG B 11 -12.144 15.185 1.856 1.00 0.00 H new ATOM 0 H2' DG B 11 -13.328 14.713 3.823 1.00 0.00 H new ATOM 0 H2'' DG B 11 -11.966 13.854 4.516 1.00 0.00 H new ATOM 0 HO3' DG B 11 -10.434 13.291 3.110 1.00 0.00 H new ATOM 0 H1' DG B 11 -11.419 15.665 5.736 1.00 0.00 H new ATOM 0 H8 DG B 11 -14.575 15.990 3.902 1.00 0.00 H new ATOM 0 H1 DG B 11 -13.863 20.496 8.422 1.00 0.00 H new ATOM 0 H21 DG B 11 -10.552 19.459 8.501 1.00 0.00 H new ATOM 0 H22 DG B 11 -11.792 20.549 9.129 1.00 0.00 H new TER 3459 DG B 11