USER MOD reduce.3.24.130724 H: found=0, std=0, add=1217, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1219 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 136 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 138 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 56 MET CE :methyl -156:sc= 0 (180deg=-0.218) USER MOD Set 2.2: A 64 THR OG1 : rot -160:sc= 1.3 USER MOD Single : A 3 LYS NZ :NH3+ -162:sc= 0.0253 (180deg=-0.299) USER MOD Single : A 13 ASN : amide:sc= -1.02 K(o=-1,f=-0.43) USER MOD Single : A 14 THR OG1 : rot 93:sc= 0.644 USER MOD Single : A 21 SER OG : rot 60:sc= 0 USER MOD Single : A 24 SER OG : rot 180:sc=-0.00956 USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 GLN : amide:sc= 0.0681 X(o=0.068,f=-0.17) USER MOD Single : A 32 GLN : amide:sc= -0.642 K(o=-0.64,f=0.09) USER MOD Single : A 33 TYR OH : rot 20:sc= 0.098 USER MOD Single : A 34 TYR OH : rot 48:sc= 0.00394 USER MOD Single : A 36 ASN : amide:sc= 0.0407 K(o=0.041,f=-0.85) USER MOD Single : A 39 ASN : amide:sc= -0.792 X(o=-0.79,f=-0.38) USER MOD Single : A 47 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 52 ASN : amide:sc= -0.139 X(o=-0.14,f=-0.5) USER MOD Single : A 54 GLN : amide:sc= -0.0872 K(o=-0.087,f=-0.6) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ 129:sc= 2.63 (180deg=0.117) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 166:sc= -0.0571 (180deg=-0.307) USER MOD Single : A 67 HIS : no HD1:sc=-0.00782 X(o=-0.0078,f=0) USER MOD Single : A 68 ASN : amide:sc= -3.24! K(o=-3.2!,f=-1.3) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 SER OG : rot 36:sc= -0.585 USER MOD Single : A 95 ASN : amide:sc= -2.29 X(o=-2.3,f=-2.7!) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 MET CE :methyl -170:sc= -1.41 (180deg=-1.86) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 CYS SG : rot -70:sc= -2.25! USER MOD Single : A 113 ASN : amide:sc=0.000475 K(o=0.00048,f=-1.2!) USER MOD Single : A 116 LYS NZ :NH3+ 178:sc= 0.493 (180deg=0.478) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 MET CE :methyl -113:sc= -0.0152 (180deg=-1.22) USER MOD Single : A 129 TYR OH : rot 30:sc= -1.42 USER MOD Single : A 131 THR OG1 : rot 50:sc= -0.706 USER MOD Single : A 132 LYS NZ :NH3+ -146:sc= 0.336 (180deg=-0.0991) USER MOD Single : A 137 SER OG : rot -55:sc= -0.639 USER MOD Single : A 141 ASN : amide:sc= -0.0828 X(o=-0.083,f=0.38) USER MOD Single : A 145 SER OG : rot 71:sc= 0.48 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 158 HIS : no HE2:sc= -0.463 K(o=-0.46,f=-1.3) USER MOD Single : A 161 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 20 N ILE A 2 -20.503 9.536 -3.097 1.00 0.00 N ATOM 21 CA ILE A 2 -19.571 8.443 -3.425 1.00 0.00 C ATOM 22 C ILE A 2 -18.129 8.984 -3.451 1.00 0.00 C ATOM 23 O ILE A 2 -17.844 9.978 -4.133 1.00 0.00 O ATOM 24 CB ILE A 2 -19.918 7.790 -4.825 1.00 0.00 C ATOM 25 CG1 ILE A 2 -21.406 7.305 -4.872 1.00 0.00 C ATOM 26 CG2 ILE A 2 -18.943 6.633 -5.184 1.00 0.00 C ATOM 27 CD1 ILE A 2 -21.780 6.254 -3.838 1.00 0.00 C ATOM 0 HA ILE A 2 -19.666 7.674 -2.658 1.00 0.00 H new ATOM 0 HB ILE A 2 -19.792 8.566 -5.580 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -22.057 8.169 -4.739 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -21.609 6.903 -5.865 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -19.217 6.213 -6.152 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -17.924 7.017 -5.230 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -19.004 5.856 -4.422 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -22.830 5.986 -3.955 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -21.161 5.368 -3.980 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -21.617 6.654 -2.837 1.00 0.00 H new ATOM 39 N LYS A 3 -17.240 8.341 -2.678 1.00 0.00 N ATOM 40 CA LYS A 3 -15.789 8.582 -2.744 1.00 0.00 C ATOM 41 C LYS A 3 -15.164 7.553 -3.677 1.00 0.00 C ATOM 42 O LYS A 3 -15.462 6.365 -3.567 1.00 0.00 O ATOM 43 CB LYS A 3 -15.126 8.452 -1.352 1.00 0.00 C ATOM 44 CG LYS A 3 -15.600 9.470 -0.305 1.00 0.00 C ATOM 45 CD LYS A 3 -14.782 9.387 1.001 1.00 0.00 C ATOM 46 CE LYS A 3 -15.294 10.362 2.067 1.00 0.00 C ATOM 47 NZ LYS A 3 -15.374 11.751 1.563 1.00 0.00 N ATOM 0 H LYS A 3 -17.507 7.638 -1.988 1.00 0.00 H new ATOM 0 HA LYS A 3 -15.628 9.596 -3.109 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -15.313 7.448 -0.970 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -14.047 8.552 -1.470 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -15.522 10.476 -0.717 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -16.653 9.297 -0.084 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -14.825 8.370 1.391 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -13.735 9.602 0.787 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -16.280 10.043 2.405 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -14.634 10.329 2.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -15.424 12.409 2.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -14.530 11.963 0.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -16.225 11.858 0.974 1.00 0.00 H new ATOM 61 N ARG A 4 -14.324 8.012 -4.603 1.00 0.00 N ATOM 62 CA ARG A 4 -13.518 7.126 -5.444 1.00 0.00 C ATOM 63 C ARG A 4 -12.159 6.872 -4.796 1.00 0.00 C ATOM 64 O ARG A 4 -11.475 7.809 -4.360 1.00 0.00 O ATOM 65 CB ARG A 4 -13.313 7.716 -6.863 1.00 0.00 C ATOM 66 CG ARG A 4 -14.579 7.755 -7.738 1.00 0.00 C ATOM 67 CD ARG A 4 -15.269 6.377 -7.885 1.00 0.00 C ATOM 68 NE ARG A 4 -16.207 6.353 -9.021 1.00 0.00 N ATOM 69 CZ ARG A 4 -17.337 5.629 -9.096 1.00 0.00 C ATOM 70 NH1 ARG A 4 -17.817 4.981 -8.036 1.00 0.00 N ATOM 71 NH2 ARG A 4 -18.001 5.589 -10.240 1.00 0.00 N ATOM 0 H ARG A 4 -14.182 9.004 -4.792 1.00 0.00 H new ATOM 0 HA ARG A 4 -14.059 6.185 -5.540 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -12.924 8.730 -6.766 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -12.551 7.130 -7.378 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -15.287 8.463 -7.308 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -14.316 8.129 -8.728 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -14.512 5.604 -8.022 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -15.805 6.139 -6.966 1.00 0.00 H new ATOM 0 HE ARG A 4 -15.978 6.939 -9.824 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -17.325 5.028 -7.144 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -18.676 4.438 -8.117 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -17.654 6.103 -11.050 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -18.860 5.044 -10.312 1.00 0.00 H new ATOM 85 N GLY A 5 -11.789 5.587 -4.725 1.00 0.00 N ATOM 86 CA GLY A 5 -10.411 5.189 -4.500 1.00 0.00 C ATOM 87 C GLY A 5 -9.580 5.460 -5.744 1.00 0.00 C ATOM 88 O GLY A 5 -10.139 5.578 -6.845 1.00 0.00 O ATOM 0 H GLY A 5 -12.438 4.806 -4.822 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -10.000 5.737 -3.652 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -10.367 4.130 -4.247 1.00 0.00 H new ATOM 92 N PHE A 6 -8.260 5.566 -5.598 1.00 0.00 N ATOM 93 CA PHE A 6 -7.384 5.930 -6.727 1.00 0.00 C ATOM 94 C PHE A 6 -7.068 4.684 -7.574 1.00 0.00 C ATOM 95 O PHE A 6 -6.951 3.588 -7.009 1.00 0.00 O ATOM 96 CB PHE A 6 -6.086 6.614 -6.209 1.00 0.00 C ATOM 97 CG PHE A 6 -6.361 7.841 -5.343 1.00 0.00 C ATOM 98 CD1 PHE A 6 -7.319 8.782 -5.724 1.00 0.00 C ATOM 99 CD2 PHE A 6 -5.672 8.057 -4.152 1.00 0.00 C ATOM 100 CE1 PHE A 6 -7.591 9.867 -4.928 1.00 0.00 C ATOM 101 CE2 PHE A 6 -5.944 9.148 -3.363 1.00 0.00 C ATOM 102 CZ PHE A 6 -6.896 10.054 -3.757 1.00 0.00 C ATOM 0 H PHE A 6 -7.770 5.408 -4.718 1.00 0.00 H new ATOM 0 HA PHE A 6 -7.902 6.647 -7.364 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -5.507 5.892 -5.633 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -5.472 6.908 -7.061 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -7.852 8.655 -6.655 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -4.911 7.355 -3.844 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -8.352 10.575 -5.222 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -5.410 9.292 -2.435 1.00 0.00 H new ATOM 0 HZ PHE A 6 -7.100 10.919 -3.144 1.00 0.00 H new ATOM 112 N PRO A 7 -6.969 4.825 -8.947 1.00 0.00 N ATOM 113 CA PRO A 7 -6.519 3.729 -9.849 1.00 0.00 C ATOM 114 C PRO A 7 -5.183 3.106 -9.390 1.00 0.00 C ATOM 115 O PRO A 7 -4.443 3.716 -8.599 1.00 0.00 O ATOM 116 CB PRO A 7 -6.366 4.435 -11.228 1.00 0.00 C ATOM 117 CG PRO A 7 -7.328 5.584 -11.169 1.00 0.00 C ATOM 118 CD PRO A 7 -7.302 6.058 -9.728 1.00 0.00 C ATOM 0 HA PRO A 7 -7.221 2.895 -9.867 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -5.344 4.780 -11.386 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -6.605 3.759 -12.049 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -7.030 6.381 -11.850 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -8.331 5.272 -11.462 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -6.556 6.839 -9.578 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -8.264 6.473 -9.427 1.00 0.00 H new ATOM 126 N ALA A 8 -4.873 1.906 -9.894 1.00 0.00 N ATOM 127 CA ALA A 8 -3.677 1.168 -9.492 1.00 0.00 C ATOM 128 C ALA A 8 -2.406 1.910 -9.948 1.00 0.00 C ATOM 129 O ALA A 8 -2.247 2.249 -11.124 1.00 0.00 O ATOM 130 CB ALA A 8 -3.727 -0.266 -10.049 1.00 0.00 C ATOM 0 H ALA A 8 -5.443 1.424 -10.589 1.00 0.00 H new ATOM 0 HA ALA A 8 -3.647 1.104 -8.404 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -2.831 -0.806 -9.743 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -4.609 -0.776 -9.661 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -3.777 -0.232 -11.137 1.00 0.00 H new ATOM 136 N VAL A 9 -1.527 2.163 -8.977 1.00 0.00 N ATOM 137 CA VAL A 9 -0.189 2.714 -9.178 1.00 0.00 C ATOM 138 C VAL A 9 0.738 1.496 -9.344 1.00 0.00 C ATOM 139 O VAL A 9 1.692 1.268 -8.588 1.00 0.00 O ATOM 140 CB VAL A 9 0.245 3.606 -7.952 1.00 0.00 C ATOM 141 CG1 VAL A 9 1.554 4.356 -8.239 1.00 0.00 C ATOM 142 CG2 VAL A 9 -0.887 4.578 -7.514 1.00 0.00 C ATOM 0 H VAL A 9 -1.736 1.983 -7.995 1.00 0.00 H new ATOM 0 HA VAL A 9 -0.147 3.366 -10.051 1.00 0.00 H new ATOM 0 HB VAL A 9 0.430 2.934 -7.114 1.00 0.00 H new ATOM 0 HG11 VAL A 9 1.824 4.961 -7.373 1.00 0.00 H new ATOM 0 HG12 VAL A 9 2.348 3.637 -8.441 1.00 0.00 H new ATOM 0 HG13 VAL A 9 1.420 5.003 -9.106 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -0.547 5.174 -6.667 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -1.141 5.238 -8.343 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -1.767 4.004 -7.224 1.00 0.00 H new ATOM 152 N LEU A 10 0.403 0.692 -10.352 1.00 0.00 N ATOM 153 CA LEU A 10 0.886 -0.679 -10.485 1.00 0.00 C ATOM 154 C LEU A 10 1.861 -0.804 -11.652 1.00 0.00 C ATOM 155 O LEU A 10 1.703 -0.141 -12.678 1.00 0.00 O ATOM 156 CB LEU A 10 -0.335 -1.620 -10.676 1.00 0.00 C ATOM 157 CG LEU A 10 -0.018 -3.132 -10.767 1.00 0.00 C ATOM 158 CD1 LEU A 10 0.705 -3.594 -9.495 1.00 0.00 C ATOM 159 CD2 LEU A 10 -1.298 -3.962 -11.027 1.00 0.00 C ATOM 0 H LEU A 10 -0.219 0.979 -11.108 1.00 0.00 H new ATOM 0 HA LEU A 10 1.427 -0.964 -9.583 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -1.023 -1.463 -9.846 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -0.859 -1.323 -11.585 1.00 0.00 H new ATOM 0 HG LEU A 10 0.644 -3.297 -11.617 1.00 0.00 H new ATOM 0 HD11 LEU A 10 0.924 -4.659 -9.568 1.00 0.00 H new ATOM 0 HD12 LEU A 10 1.636 -3.039 -9.384 1.00 0.00 H new ATOM 0 HD13 LEU A 10 0.069 -3.413 -8.629 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -1.040 -5.019 -11.085 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -2.005 -3.805 -10.212 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -1.752 -3.647 -11.967 1.00 0.00 H new ATOM 171 N ASP A 11 2.872 -1.651 -11.464 1.00 0.00 N ATOM 172 CA ASP A 11 3.848 -1.998 -12.501 1.00 0.00 C ATOM 173 C ASP A 11 3.877 -3.533 -12.634 1.00 0.00 C ATOM 174 O ASP A 11 3.395 -4.245 -11.740 1.00 0.00 O ATOM 175 CB ASP A 11 5.241 -1.421 -12.125 1.00 0.00 C ATOM 176 CG ASP A 11 6.235 -1.444 -13.293 1.00 0.00 C ATOM 177 OD1 ASP A 11 6.193 -0.528 -14.145 1.00 0.00 O ATOM 178 OD2 ASP A 11 7.057 -2.377 -13.375 1.00 0.00 O ATOM 0 H ASP A 11 3.040 -2.123 -10.576 1.00 0.00 H new ATOM 0 HA ASP A 11 3.570 -1.566 -13.462 1.00 0.00 H new ATOM 0 HB2 ASP A 11 5.121 -0.395 -11.777 1.00 0.00 H new ATOM 0 HB3 ASP A 11 5.653 -1.993 -11.294 1.00 0.00 H new ATOM 183 N GLU A 12 4.440 -4.045 -13.738 1.00 0.00 N ATOM 184 CA GLU A 12 4.651 -5.495 -13.933 1.00 0.00 C ATOM 185 C GLU A 12 5.677 -6.047 -12.915 1.00 0.00 C ATOM 186 O GLU A 12 5.691 -7.243 -12.605 1.00 0.00 O ATOM 187 CB GLU A 12 5.122 -5.773 -15.380 1.00 0.00 C ATOM 188 CG GLU A 12 6.420 -5.048 -15.787 1.00 0.00 C ATOM 189 CD GLU A 12 6.941 -5.476 -17.165 1.00 0.00 C ATOM 190 OE1 GLU A 12 7.615 -6.523 -17.249 1.00 0.00 O ATOM 191 OE2 GLU A 12 6.669 -4.783 -18.171 1.00 0.00 O ATOM 0 H GLU A 12 4.762 -3.473 -14.519 1.00 0.00 H new ATOM 0 HA GLU A 12 3.703 -6.006 -13.766 1.00 0.00 H new ATOM 0 HB2 GLU A 12 5.269 -6.846 -15.500 1.00 0.00 H new ATOM 0 HB3 GLU A 12 4.328 -5.481 -16.068 1.00 0.00 H new ATOM 0 HG2 GLU A 12 6.243 -3.972 -15.790 1.00 0.00 H new ATOM 0 HG3 GLU A 12 7.188 -5.242 -15.038 1.00 0.00 H new ATOM 198 N ASN A 13 6.515 -5.140 -12.385 1.00 0.00 N ATOM 199 CA ASN A 13 7.515 -5.446 -11.366 1.00 0.00 C ATOM 200 C ASN A 13 6.965 -4.929 -10.032 1.00 0.00 C ATOM 201 O ASN A 13 7.281 -3.817 -9.599 1.00 0.00 O ATOM 202 CB ASN A 13 8.895 -4.802 -11.706 1.00 0.00 C ATOM 203 CG ASN A 13 9.461 -5.279 -13.051 1.00 0.00 C ATOM 204 OD1 ASN A 13 10.118 -6.319 -13.129 1.00 0.00 O ATOM 205 ND2 ASN A 13 9.230 -4.519 -14.112 1.00 0.00 N ATOM 0 H ASN A 13 6.511 -4.158 -12.662 1.00 0.00 H new ATOM 0 HA ASN A 13 7.693 -6.520 -11.315 1.00 0.00 H new ATOM 0 HB2 ASN A 13 8.789 -3.717 -11.726 1.00 0.00 H new ATOM 0 HB3 ASN A 13 9.606 -5.038 -10.914 1.00 0.00 H new ATOM 0 HD21 ASN A 13 9.599 -4.790 -15.023 1.00 0.00 H new ATOM 0 HD22 ASN A 13 8.683 -3.664 -14.017 1.00 0.00 H new ATOM 212 N THR A 14 6.028 -5.702 -9.463 1.00 0.00 N ATOM 213 CA THR A 14 5.439 -5.433 -8.145 1.00 0.00 C ATOM 214 C THR A 14 5.419 -6.740 -7.327 1.00 0.00 C ATOM 215 O THR A 14 4.625 -7.642 -7.600 1.00 0.00 O ATOM 216 CB THR A 14 3.999 -4.828 -8.275 1.00 0.00 C ATOM 217 OG1 THR A 14 4.058 -3.573 -8.988 1.00 0.00 O ATOM 218 CG2 THR A 14 3.320 -4.600 -6.909 1.00 0.00 C ATOM 0 H THR A 14 5.655 -6.539 -9.910 1.00 0.00 H new ATOM 0 HA THR A 14 6.049 -4.692 -7.628 1.00 0.00 H new ATOM 0 HB THR A 14 3.400 -5.555 -8.823 1.00 0.00 H new ATOM 0 HG1 THR A 14 3.908 -3.732 -9.943 1.00 0.00 H new ATOM 0 HG21 THR A 14 2.326 -4.180 -7.062 1.00 0.00 H new ATOM 0 HG22 THR A 14 3.235 -5.550 -6.382 1.00 0.00 H new ATOM 0 HG23 THR A 14 3.919 -3.909 -6.316 1.00 0.00 H new ATOM 226 N GLU A 15 6.347 -6.825 -6.364 1.00 0.00 N ATOM 227 CA GLU A 15 6.516 -7.983 -5.464 1.00 0.00 C ATOM 228 C GLU A 15 5.651 -7.799 -4.212 1.00 0.00 C ATOM 229 O GLU A 15 5.189 -8.783 -3.611 1.00 0.00 O ATOM 230 CB GLU A 15 8.010 -8.146 -5.078 1.00 0.00 C ATOM 231 CG GLU A 15 8.942 -8.400 -6.281 1.00 0.00 C ATOM 232 CD GLU A 15 10.443 -8.440 -5.936 1.00 0.00 C ATOM 233 OE1 GLU A 15 10.890 -7.728 -5.006 1.00 0.00 O ATOM 234 OE2 GLU A 15 11.190 -9.185 -6.599 1.00 0.00 O ATOM 0 H GLU A 15 7.017 -6.077 -6.182 1.00 0.00 H new ATOM 0 HA GLU A 15 6.195 -8.888 -5.980 1.00 0.00 H new ATOM 0 HB2 GLU A 15 8.341 -7.247 -4.558 1.00 0.00 H new ATOM 0 HB3 GLU A 15 8.105 -8.974 -4.376 1.00 0.00 H new ATOM 0 HG2 GLU A 15 8.664 -9.347 -6.745 1.00 0.00 H new ATOM 0 HG3 GLU A 15 8.775 -7.620 -7.024 1.00 0.00 H new ATOM 241 N ILE A 16 5.440 -6.521 -3.824 1.00 0.00 N ATOM 242 CA ILE A 16 4.547 -6.137 -2.728 1.00 0.00 C ATOM 243 C ILE A 16 3.548 -5.090 -3.240 1.00 0.00 C ATOM 244 O ILE A 16 3.935 -4.004 -3.669 1.00 0.00 O ATOM 245 CB ILE A 16 5.316 -5.590 -1.464 1.00 0.00 C ATOM 246 CG1 ILE A 16 6.230 -6.705 -0.863 1.00 0.00 C ATOM 247 CG2 ILE A 16 4.326 -5.040 -0.397 1.00 0.00 C ATOM 248 CD1 ILE A 16 6.990 -6.306 0.390 1.00 0.00 C ATOM 0 H ILE A 16 5.894 -5.725 -4.273 1.00 0.00 H new ATOM 0 HA ILE A 16 4.024 -7.035 -2.400 1.00 0.00 H new ATOM 0 HB ILE A 16 5.948 -4.760 -1.780 1.00 0.00 H new ATOM 0 HG12 ILE A 16 5.614 -7.575 -0.635 1.00 0.00 H new ATOM 0 HG13 ILE A 16 6.948 -7.014 -1.623 1.00 0.00 H new ATOM 0 HG21 ILE A 16 4.886 -4.670 0.462 1.00 0.00 H new ATOM 0 HG22 ILE A 16 3.742 -4.226 -0.827 1.00 0.00 H new ATOM 0 HG23 ILE A 16 3.656 -5.838 -0.077 1.00 0.00 H new ATOM 0 HD11 ILE A 16 7.596 -7.146 0.731 1.00 0.00 H new ATOM 0 HD12 ILE A 16 7.638 -5.458 0.168 1.00 0.00 H new ATOM 0 HD13 ILE A 16 6.283 -6.028 1.171 1.00 0.00 H new ATOM 260 N LEU A 17 2.262 -5.448 -3.192 1.00 0.00 N ATOM 261 CA LEU A 17 1.153 -4.564 -3.578 1.00 0.00 C ATOM 262 C LEU A 17 0.498 -4.062 -2.289 1.00 0.00 C ATOM 263 O LEU A 17 -0.017 -4.863 -1.508 1.00 0.00 O ATOM 264 CB LEU A 17 0.124 -5.322 -4.467 1.00 0.00 C ATOM 265 CG LEU A 17 -1.100 -4.481 -4.963 1.00 0.00 C ATOM 266 CD1 LEU A 17 -0.665 -3.291 -5.850 1.00 0.00 C ATOM 267 CD2 LEU A 17 -2.134 -5.370 -5.681 1.00 0.00 C ATOM 0 H LEU A 17 1.956 -6.370 -2.881 1.00 0.00 H new ATOM 0 HA LEU A 17 1.522 -3.725 -4.167 1.00 0.00 H new ATOM 0 HB2 LEU A 17 0.647 -5.716 -5.339 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -0.251 -6.178 -3.906 1.00 0.00 H new ATOM 0 HG LEU A 17 -1.579 -4.060 -4.079 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -1.546 -2.736 -6.171 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -0.009 -2.633 -5.280 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -0.133 -3.665 -6.725 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -2.972 -4.757 -6.014 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.668 -5.846 -6.543 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -2.495 -6.136 -4.994 1.00 0.00 H new ATOM 279 N ILE A 18 0.540 -2.745 -2.056 1.00 0.00 N ATOM 280 CA ILE A 18 0.013 -2.140 -0.836 1.00 0.00 C ATOM 281 C ILE A 18 -1.381 -1.562 -1.121 1.00 0.00 C ATOM 282 O ILE A 18 -1.522 -0.583 -1.864 1.00 0.00 O ATOM 283 CB ILE A 18 0.973 -1.037 -0.257 1.00 0.00 C ATOM 284 CG1 ILE A 18 2.419 -1.601 -0.083 1.00 0.00 C ATOM 285 CG2 ILE A 18 0.427 -0.482 1.087 1.00 0.00 C ATOM 286 CD1 ILE A 18 3.431 -0.603 0.464 1.00 0.00 C ATOM 0 H ILE A 18 0.941 -2.073 -2.710 1.00 0.00 H new ATOM 0 HA ILE A 18 -0.061 -2.915 -0.073 1.00 0.00 H new ATOM 0 HB ILE A 18 1.015 -0.212 -0.969 1.00 0.00 H new ATOM 0 HG12 ILE A 18 2.381 -2.461 0.585 1.00 0.00 H new ATOM 0 HG13 ILE A 18 2.772 -1.963 -1.049 1.00 0.00 H new ATOM 0 HG21 ILE A 18 1.107 0.279 1.469 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -0.557 -0.042 0.926 1.00 0.00 H new ATOM 0 HG23 ILE A 18 0.348 -1.294 1.810 1.00 0.00 H new ATOM 0 HD11 ILE A 18 4.406 -1.083 0.551 1.00 0.00 H new ATOM 0 HD12 ILE A 18 3.505 0.248 -0.213 1.00 0.00 H new ATOM 0 HD13 ILE A 18 3.108 -0.258 1.446 1.00 0.00 H new ATOM 298 N LEU A 19 -2.401 -2.209 -0.539 1.00 0.00 N ATOM 299 CA LEU A 19 -3.804 -1.833 -0.686 1.00 0.00 C ATOM 300 C LEU A 19 -4.252 -1.036 0.547 1.00 0.00 C ATOM 301 O LEU A 19 -4.209 -1.556 1.666 1.00 0.00 O ATOM 302 CB LEU A 19 -4.683 -3.112 -0.821 1.00 0.00 C ATOM 303 CG LEU A 19 -4.311 -4.076 -1.989 1.00 0.00 C ATOM 304 CD1 LEU A 19 -5.165 -5.352 -1.956 1.00 0.00 C ATOM 305 CD2 LEU A 19 -4.434 -3.374 -3.351 1.00 0.00 C ATOM 0 H LEU A 19 -2.265 -3.025 0.058 1.00 0.00 H new ATOM 0 HA LEU A 19 -3.919 -1.221 -1.580 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -4.627 -3.668 0.115 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -5.721 -2.804 -0.947 1.00 0.00 H new ATOM 0 HG LEU A 19 -3.269 -4.367 -1.851 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -4.880 -6.002 -2.783 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -5.004 -5.874 -1.013 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -6.218 -5.087 -2.049 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -4.168 -4.072 -4.145 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -5.460 -3.035 -3.494 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.761 -2.517 -3.381 1.00 0.00 H new ATOM 317 N GLY A 20 -4.655 0.223 0.341 1.00 0.00 N ATOM 318 CA GLY A 20 -5.401 0.977 1.346 1.00 0.00 C ATOM 319 C GLY A 20 -6.832 0.477 1.461 1.00 0.00 C ATOM 320 O GLY A 20 -7.166 -0.591 0.943 1.00 0.00 O ATOM 0 H GLY A 20 -4.474 0.741 -0.519 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -4.904 0.890 2.312 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -5.403 2.035 1.083 1.00 0.00 H new ATOM 324 N SER A 21 -7.687 1.212 2.161 1.00 0.00 N ATOM 325 CA SER A 21 -9.104 0.849 2.282 1.00 0.00 C ATOM 326 C SER A 21 -9.911 1.779 1.363 1.00 0.00 C ATOM 327 O SER A 21 -10.368 1.367 0.301 1.00 0.00 O ATOM 328 CB SER A 21 -9.554 0.942 3.761 1.00 0.00 C ATOM 329 OG SER A 21 -10.874 0.469 3.925 1.00 0.00 O ATOM 0 H SER A 21 -7.429 2.065 2.656 1.00 0.00 H new ATOM 0 HA SER A 21 -9.273 -0.182 1.972 1.00 0.00 H new ATOM 0 HB2 SER A 21 -8.877 0.361 4.387 1.00 0.00 H new ATOM 0 HB3 SER A 21 -9.491 1.977 4.098 1.00 0.00 H new ATOM 0 HG SER A 21 -10.924 -0.468 3.641 1.00 0.00 H new ATOM 335 N LEU A 22 -10.026 3.043 1.778 1.00 0.00 N ATOM 336 CA LEU A 22 -10.645 4.121 1.003 1.00 0.00 C ATOM 337 C LEU A 22 -9.887 5.405 1.373 1.00 0.00 C ATOM 338 O LEU A 22 -9.753 5.694 2.575 1.00 0.00 O ATOM 339 CB LEU A 22 -12.156 4.247 1.348 1.00 0.00 C ATOM 340 CG LEU A 22 -12.964 5.355 0.595 1.00 0.00 C ATOM 341 CD1 LEU A 22 -13.144 5.021 -0.908 1.00 0.00 C ATOM 342 CD2 LEU A 22 -14.313 5.621 1.301 1.00 0.00 C ATOM 0 H LEU A 22 -9.682 3.353 2.687 1.00 0.00 H new ATOM 0 HA LEU A 22 -10.585 3.926 -0.068 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -12.631 3.286 1.149 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -12.245 4.431 2.419 1.00 0.00 H new ATOM 0 HG LEU A 22 -12.384 6.277 0.634 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -13.710 5.817 -1.392 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -12.166 4.932 -1.381 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -13.683 4.079 -1.009 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -14.860 6.395 0.762 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -14.902 4.704 1.317 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -14.130 5.952 2.323 1.00 0.00 H new ATOM 354 N PRO A 23 -9.317 6.159 0.379 1.00 0.00 N ATOM 355 CA PRO A 23 -8.556 7.406 0.647 1.00 0.00 C ATOM 356 C PRO A 23 -9.402 8.466 1.385 1.00 0.00 C ATOM 357 O PRO A 23 -10.633 8.516 1.224 1.00 0.00 O ATOM 358 CB PRO A 23 -8.140 7.900 -0.769 1.00 0.00 C ATOM 359 CG PRO A 23 -8.207 6.678 -1.628 1.00 0.00 C ATOM 360 CD PRO A 23 -9.359 5.866 -1.075 1.00 0.00 C ATOM 0 HA PRO A 23 -7.705 7.230 1.304 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -8.813 8.677 -1.132 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -7.136 8.325 -0.762 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -8.376 6.940 -2.673 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -7.274 6.116 -1.587 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -10.310 6.163 -1.518 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -9.233 4.802 -1.275 1.00 0.00 H new ATOM 368 N SER A 24 -8.717 9.296 2.185 1.00 0.00 N ATOM 369 CA SER A 24 -9.332 10.381 2.963 1.00 0.00 C ATOM 370 C SER A 24 -9.843 11.498 2.033 1.00 0.00 C ATOM 371 O SER A 24 -9.440 11.567 0.868 1.00 0.00 O ATOM 372 CB SER A 24 -8.280 10.942 3.954 1.00 0.00 C ATOM 373 OG SER A 24 -8.807 11.990 4.744 1.00 0.00 O ATOM 0 H SER A 24 -7.707 9.232 2.311 1.00 0.00 H new ATOM 0 HA SER A 24 -10.187 9.991 3.515 1.00 0.00 H new ATOM 0 HB2 SER A 24 -7.928 10.140 4.603 1.00 0.00 H new ATOM 0 HB3 SER A 24 -7.415 11.305 3.399 1.00 0.00 H new ATOM 0 HG SER A 24 -8.116 12.317 5.357 1.00 0.00 H new ATOM 379 N ASP A 25 -10.720 12.369 2.572 1.00 0.00 N ATOM 380 CA ASP A 25 -11.247 13.547 1.849 1.00 0.00 C ATOM 381 C ASP A 25 -10.093 14.404 1.305 1.00 0.00 C ATOM 382 O ASP A 25 -10.075 14.735 0.125 1.00 0.00 O ATOM 383 CB ASP A 25 -12.145 14.407 2.779 1.00 0.00 C ATOM 384 CG ASP A 25 -13.493 13.751 3.127 1.00 0.00 C ATOM 385 OD1 ASP A 25 -13.503 12.718 3.835 1.00 0.00 O ATOM 386 OD2 ASP A 25 -14.550 14.250 2.677 1.00 0.00 O ATOM 0 H ASP A 25 -11.084 12.277 3.521 1.00 0.00 H new ATOM 0 HA ASP A 25 -11.849 13.188 1.014 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -11.603 14.612 3.702 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -12.333 15.368 2.299 1.00 0.00 H new ATOM 391 N GLU A 26 -9.111 14.686 2.191 1.00 0.00 N ATOM 392 CA GLU A 26 -7.917 15.496 1.873 1.00 0.00 C ATOM 393 C GLU A 26 -7.118 14.884 0.705 1.00 0.00 C ATOM 394 O GLU A 26 -6.637 15.599 -0.192 1.00 0.00 O ATOM 395 CB GLU A 26 -7.015 15.612 3.135 1.00 0.00 C ATOM 396 CG GLU A 26 -5.762 16.498 2.970 1.00 0.00 C ATOM 397 CD GLU A 26 -6.106 17.966 2.654 1.00 0.00 C ATOM 398 OE1 GLU A 26 -6.331 18.299 1.475 1.00 0.00 O ATOM 399 OE2 GLU A 26 -6.191 18.788 3.587 1.00 0.00 O ATOM 0 H GLU A 26 -9.127 14.354 3.155 1.00 0.00 H new ATOM 0 HA GLU A 26 -8.247 16.488 1.566 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -7.614 16.008 3.955 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -6.697 14.611 3.427 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -5.171 16.457 3.885 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -5.140 16.095 2.170 1.00 0.00 H new ATOM 406 N SER A 27 -7.023 13.549 0.718 1.00 0.00 N ATOM 407 CA SER A 27 -6.293 12.788 -0.294 1.00 0.00 C ATOM 408 C SER A 27 -7.004 12.900 -1.658 1.00 0.00 C ATOM 409 O SER A 27 -6.363 13.154 -2.674 1.00 0.00 O ATOM 410 CB SER A 27 -6.175 11.310 0.142 1.00 0.00 C ATOM 411 OG SER A 27 -5.545 11.200 1.408 1.00 0.00 O ATOM 0 H SER A 27 -7.454 12.967 1.436 1.00 0.00 H new ATOM 0 HA SER A 27 -5.289 13.200 -0.396 1.00 0.00 H new ATOM 0 HB2 SER A 27 -7.167 10.860 0.186 1.00 0.00 H new ATOM 0 HB3 SER A 27 -5.605 10.753 -0.601 1.00 0.00 H new ATOM 0 HG SER A 27 -5.484 10.255 1.662 1.00 0.00 H new ATOM 417 N ILE A 28 -8.344 12.730 -1.640 1.00 0.00 N ATOM 418 CA ILE A 28 -9.207 12.756 -2.848 1.00 0.00 C ATOM 419 C ILE A 28 -9.348 14.187 -3.430 1.00 0.00 C ATOM 420 O ILE A 28 -9.658 14.355 -4.622 1.00 0.00 O ATOM 421 CB ILE A 28 -10.619 12.111 -2.529 1.00 0.00 C ATOM 422 CG1 ILE A 28 -10.434 10.623 -2.081 1.00 0.00 C ATOM 423 CG2 ILE A 28 -11.604 12.197 -3.725 1.00 0.00 C ATOM 424 CD1 ILE A 28 -11.707 9.896 -1.677 1.00 0.00 C ATOM 0 H ILE A 28 -8.865 12.569 -0.778 1.00 0.00 H new ATOM 0 HA ILE A 28 -8.724 12.156 -3.619 1.00 0.00 H new ATOM 0 HB ILE A 28 -11.062 12.689 -1.718 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -9.965 10.072 -2.897 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -9.741 10.599 -1.240 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -12.554 11.739 -3.448 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -11.768 13.242 -3.987 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -11.184 11.670 -4.581 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -11.465 8.874 -1.385 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -12.171 10.413 -0.837 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -12.399 9.879 -2.519 1.00 0.00 H new ATOM 436 N ARG A 29 -9.065 15.220 -2.612 1.00 0.00 N ATOM 437 CA ARG A 29 -9.054 16.621 -3.079 1.00 0.00 C ATOM 438 C ARG A 29 -7.845 16.844 -4.002 1.00 0.00 C ATOM 439 O ARG A 29 -7.966 17.420 -5.087 1.00 0.00 O ATOM 440 CB ARG A 29 -9.000 17.609 -1.877 1.00 0.00 C ATOM 441 CG ARG A 29 -10.279 17.658 -1.008 1.00 0.00 C ATOM 442 CD ARG A 29 -11.526 18.099 -1.793 1.00 0.00 C ATOM 443 NE ARG A 29 -11.381 19.454 -2.359 1.00 0.00 N ATOM 444 CZ ARG A 29 -12.033 19.926 -3.434 1.00 0.00 C ATOM 445 NH1 ARG A 29 -12.872 19.161 -4.119 1.00 0.00 N ATOM 446 NH2 ARG A 29 -11.819 21.173 -3.829 1.00 0.00 N ATOM 0 H ARG A 29 -8.841 15.110 -1.623 1.00 0.00 H new ATOM 0 HA ARG A 29 -9.974 16.812 -3.631 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -8.158 17.337 -1.241 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -8.801 18.610 -2.259 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -10.457 16.672 -0.579 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -10.120 18.344 -0.176 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -11.715 17.389 -2.599 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -12.395 18.073 -1.135 1.00 0.00 H new ATOM 0 HE ARG A 29 -10.730 20.086 -1.894 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -13.032 18.195 -3.832 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -13.358 19.538 -4.933 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -11.164 21.765 -3.318 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -12.309 21.541 -4.644 1.00 0.00 H new ATOM 460 N LYS A 30 -6.680 16.363 -3.546 1.00 0.00 N ATOM 461 CA LYS A 30 -5.402 16.504 -4.272 1.00 0.00 C ATOM 462 C LYS A 30 -5.128 15.313 -5.224 1.00 0.00 C ATOM 463 O LYS A 30 -4.128 15.331 -5.957 1.00 0.00 O ATOM 464 CB LYS A 30 -4.250 16.654 -3.247 1.00 0.00 C ATOM 465 CG LYS A 30 -4.496 17.756 -2.186 1.00 0.00 C ATOM 466 CD LYS A 30 -3.262 18.014 -1.299 1.00 0.00 C ATOM 467 CE LYS A 30 -3.555 18.969 -0.133 1.00 0.00 C ATOM 468 NZ LYS A 30 -4.041 20.298 -0.576 1.00 0.00 N ATOM 0 H LYS A 30 -6.593 15.863 -2.661 1.00 0.00 H new ATOM 0 HA LYS A 30 -5.466 17.395 -4.897 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -4.101 15.701 -2.739 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -3.327 16.877 -3.782 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -4.777 18.682 -2.688 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -5.337 17.467 -1.556 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -2.900 17.065 -0.903 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -2.461 18.430 -1.911 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -4.300 18.516 0.521 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -2.649 19.099 0.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -4.221 20.897 0.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -3.322 20.748 -1.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -4.922 20.183 -1.117 1.00 0.00 H new ATOM 482 N GLN A 31 -6.000 14.275 -5.155 1.00 0.00 N ATOM 483 CA GLN A 31 -5.943 13.050 -5.998 1.00 0.00 C ATOM 484 C GLN A 31 -4.688 12.185 -5.715 1.00 0.00 C ATOM 485 O GLN A 31 -4.312 11.338 -6.526 1.00 0.00 O ATOM 486 CB GLN A 31 -6.090 13.395 -7.514 1.00 0.00 C ATOM 487 CG GLN A 31 -7.531 13.687 -7.973 1.00 0.00 C ATOM 488 CD GLN A 31 -8.443 12.467 -7.835 1.00 0.00 C ATOM 489 OE1 GLN A 31 -8.532 11.644 -8.741 1.00 0.00 O ATOM 490 NE2 GLN A 31 -9.142 12.344 -6.713 1.00 0.00 N ATOM 0 H GLN A 31 -6.780 14.265 -4.498 1.00 0.00 H new ATOM 0 HA GLN A 31 -6.799 12.436 -5.718 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -5.470 14.263 -7.736 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -5.698 12.564 -8.101 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -7.937 14.510 -7.385 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -7.520 14.013 -9.013 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -9.049 13.042 -5.975 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -9.772 11.551 -6.589 1.00 0.00 H new ATOM 499 N GLN A 32 -4.098 12.354 -4.522 1.00 0.00 N ATOM 500 CA GLN A 32 -2.854 11.663 -4.114 1.00 0.00 C ATOM 501 C GLN A 32 -3.062 11.008 -2.744 1.00 0.00 C ATOM 502 O GLN A 32 -3.750 11.580 -1.899 1.00 0.00 O ATOM 503 CB GLN A 32 -1.697 12.689 -3.999 1.00 0.00 C ATOM 504 CG GLN A 32 -1.369 13.461 -5.288 1.00 0.00 C ATOM 505 CD GLN A 32 -0.476 14.666 -5.019 1.00 0.00 C ATOM 506 OE1 GLN A 32 0.747 14.566 -5.019 1.00 0.00 O ATOM 507 NE2 GLN A 32 -1.083 15.818 -4.779 1.00 0.00 N ATOM 0 H GLN A 32 -4.469 12.977 -3.805 1.00 0.00 H new ATOM 0 HA GLN A 32 -2.606 10.908 -4.860 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -1.948 13.408 -3.219 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -0.800 12.164 -3.672 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -0.875 12.794 -5.995 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -2.295 13.793 -5.757 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -2.102 15.869 -4.786 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -0.532 16.655 -4.587 1.00 0.00 H new ATOM 516 N TYR A 33 -2.481 9.812 -2.531 1.00 0.00 N ATOM 517 CA TYR A 33 -2.334 9.227 -1.169 1.00 0.00 C ATOM 518 C TYR A 33 -1.466 10.186 -0.310 1.00 0.00 C ATOM 519 O TYR A 33 -1.777 10.493 0.848 1.00 0.00 O ATOM 520 CB TYR A 33 -1.674 7.821 -1.248 1.00 0.00 C ATOM 521 CG TYR A 33 -2.429 6.796 -2.119 1.00 0.00 C ATOM 522 CD1 TYR A 33 -3.528 6.092 -1.616 1.00 0.00 C ATOM 523 CD2 TYR A 33 -2.029 6.520 -3.433 1.00 0.00 C ATOM 524 CE1 TYR A 33 -4.202 5.160 -2.386 1.00 0.00 C ATOM 525 CE2 TYR A 33 -2.702 5.591 -4.208 1.00 0.00 C ATOM 526 CZ TYR A 33 -3.782 4.907 -3.681 1.00 0.00 C ATOM 527 OH TYR A 33 -4.453 3.984 -4.457 1.00 0.00 O ATOM 0 H TYR A 33 -2.104 9.227 -3.277 1.00 0.00 H new ATOM 0 HA TYR A 33 -3.316 9.109 -0.712 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -0.662 7.932 -1.638 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -1.584 7.421 -0.238 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -3.858 6.280 -0.605 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -1.180 7.042 -3.849 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -5.052 4.632 -1.979 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -2.384 5.401 -5.222 1.00 0.00 H new ATOM 0 HH TYR A 33 -5.353 3.844 -4.095 1.00 0.00 H new ATOM 537 N TYR A 34 -0.381 10.652 -0.959 1.00 0.00 N ATOM 538 CA TYR A 34 0.527 11.724 -0.468 1.00 0.00 C ATOM 539 C TYR A 34 -0.187 13.104 -0.277 1.00 0.00 C ATOM 540 O TYR A 34 0.403 14.038 0.287 1.00 0.00 O ATOM 541 CB TYR A 34 1.705 11.839 -1.471 1.00 0.00 C ATOM 542 CG TYR A 34 2.774 12.891 -1.146 1.00 0.00 C ATOM 543 CD1 TYR A 34 3.563 12.782 0.003 1.00 0.00 C ATOM 544 CD2 TYR A 34 3.001 13.981 -1.995 1.00 0.00 C ATOM 545 CE1 TYR A 34 4.535 13.715 0.294 1.00 0.00 C ATOM 546 CE2 TYR A 34 3.970 14.915 -1.707 1.00 0.00 C ATOM 547 CZ TYR A 34 4.736 14.781 -0.565 1.00 0.00 C ATOM 548 OH TYR A 34 5.705 15.717 -0.280 1.00 0.00 O ATOM 0 H TYR A 34 -0.098 10.286 -1.868 1.00 0.00 H new ATOM 0 HA TYR A 34 0.884 11.451 0.525 1.00 0.00 H new ATOM 0 HB2 TYR A 34 2.192 10.866 -1.540 1.00 0.00 H new ATOM 0 HB3 TYR A 34 1.295 12.061 -2.456 1.00 0.00 H new ATOM 0 HD1 TYR A 34 3.408 11.951 0.675 1.00 0.00 H new ATOM 0 HD2 TYR A 34 2.406 14.091 -2.890 1.00 0.00 H new ATOM 0 HE1 TYR A 34 5.135 13.615 1.186 1.00 0.00 H new ATOM 0 HE2 TYR A 34 4.131 15.751 -2.372 1.00 0.00 H new ATOM 0 HH TYR A 34 6.543 15.262 -0.054 1.00 0.00 H new ATOM 558 N GLY A 35 -1.453 13.210 -0.737 1.00 0.00 N ATOM 559 CA GLY A 35 -2.271 14.427 -0.596 1.00 0.00 C ATOM 560 C GLY A 35 -2.411 14.886 0.852 1.00 0.00 C ATOM 561 O GLY A 35 -2.518 16.083 1.131 1.00 0.00 O ATOM 0 H GLY A 35 -1.934 12.450 -1.217 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -1.824 15.229 -1.184 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -3.262 14.242 -1.010 1.00 0.00 H new ATOM 565 N ASN A 36 -2.406 13.921 1.777 1.00 0.00 N ATOM 566 CA ASN A 36 -2.263 14.188 3.214 1.00 0.00 C ATOM 567 C ASN A 36 -0.794 13.896 3.620 1.00 0.00 C ATOM 568 O ASN A 36 -0.396 12.725 3.677 1.00 0.00 O ATOM 569 CB ASN A 36 -3.260 13.315 4.025 1.00 0.00 C ATOM 570 CG ASN A 36 -3.143 13.491 5.545 1.00 0.00 C ATOM 571 OD1 ASN A 36 -2.784 14.568 6.035 1.00 0.00 O ATOM 572 ND2 ASN A 36 -3.438 12.438 6.301 1.00 0.00 N ATOM 0 H ASN A 36 -2.501 12.931 1.551 1.00 0.00 H new ATOM 0 HA ASN A 36 -2.495 15.230 3.432 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -4.277 13.560 3.717 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -3.096 12.267 3.776 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -3.371 12.505 7.317 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -3.731 11.564 5.865 1.00 0.00 H new ATOM 579 N PRO A 37 0.055 14.957 3.851 1.00 0.00 N ATOM 580 CA PRO A 37 1.462 14.796 4.322 1.00 0.00 C ATOM 581 C PRO A 37 1.550 14.227 5.758 1.00 0.00 C ATOM 582 O PRO A 37 2.629 13.831 6.211 1.00 0.00 O ATOM 583 CB PRO A 37 2.054 16.241 4.232 1.00 0.00 C ATOM 584 CG PRO A 37 1.102 16.990 3.348 1.00 0.00 C ATOM 585 CD PRO A 37 -0.258 16.394 3.630 1.00 0.00 C ATOM 0 HA PRO A 37 2.013 14.075 3.719 1.00 0.00 H new ATOM 0 HB2 PRO A 37 2.125 16.702 5.217 1.00 0.00 H new ATOM 0 HB3 PRO A 37 3.060 16.231 3.812 1.00 0.00 H new ATOM 0 HG2 PRO A 37 1.117 18.057 3.569 1.00 0.00 H new ATOM 0 HG3 PRO A 37 1.370 16.878 2.297 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -0.725 16.846 4.505 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -0.943 16.535 2.794 1.00 0.00 H new ATOM 593 N GLY A 38 0.390 14.176 6.455 1.00 0.00 N ATOM 594 CA GLY A 38 0.295 13.590 7.793 1.00 0.00 C ATOM 595 C GLY A 38 0.414 12.062 7.789 1.00 0.00 C ATOM 596 O GLY A 38 0.465 11.440 8.859 1.00 0.00 O ATOM 0 H GLY A 38 -0.494 14.540 6.100 1.00 0.00 H new ATOM 0 HA2 GLY A 38 1.080 14.008 8.423 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -0.658 13.873 8.241 1.00 0.00 H new ATOM 600 N ASN A 39 0.443 11.455 6.579 1.00 0.00 N ATOM 601 CA ASN A 39 0.751 10.027 6.415 1.00 0.00 C ATOM 602 C ASN A 39 2.269 9.832 6.492 1.00 0.00 C ATOM 603 O ASN A 39 3.025 10.338 5.651 1.00 0.00 O ATOM 604 CB ASN A 39 0.193 9.441 5.089 1.00 0.00 C ATOM 605 CG ASN A 39 -1.338 9.324 5.085 1.00 0.00 C ATOM 606 OD1 ASN A 39 -1.898 8.358 5.615 1.00 0.00 O ATOM 607 ND2 ASN A 39 -2.026 10.272 4.464 1.00 0.00 N ATOM 0 H ASN A 39 0.255 11.941 5.702 1.00 0.00 H new ATOM 0 HA ASN A 39 0.259 9.483 7.221 1.00 0.00 H new ATOM 0 HB2 ASN A 39 0.506 10.073 4.258 1.00 0.00 H new ATOM 0 HB3 ASN A 39 0.628 8.456 4.922 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -3.043 10.215 4.415 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -1.538 11.058 4.035 1.00 0.00 H new ATOM 614 N ASP A 40 2.693 9.083 7.518 1.00 0.00 N ATOM 615 CA ASP A 40 4.099 8.772 7.794 1.00 0.00 C ATOM 616 C ASP A 40 4.560 7.568 6.937 1.00 0.00 C ATOM 617 O ASP A 40 5.705 7.137 7.037 1.00 0.00 O ATOM 618 CB ASP A 40 4.253 8.458 9.309 1.00 0.00 C ATOM 619 CG ASP A 40 5.678 8.674 9.837 1.00 0.00 C ATOM 620 OD1 ASP A 40 6.020 9.839 10.137 1.00 0.00 O ATOM 621 OD2 ASP A 40 6.452 7.701 9.969 1.00 0.00 O ATOM 0 H ASP A 40 2.052 8.667 8.194 1.00 0.00 H new ATOM 0 HA ASP A 40 4.725 9.626 7.535 1.00 0.00 H new ATOM 0 HB2 ASP A 40 3.565 9.087 9.874 1.00 0.00 H new ATOM 0 HB3 ASP A 40 3.960 7.424 9.489 1.00 0.00 H new ATOM 626 N PHE A 41 3.617 7.028 6.123 1.00 0.00 N ATOM 627 CA PHE A 41 3.815 5.917 5.161 1.00 0.00 C ATOM 628 C PHE A 41 5.124 6.036 4.370 1.00 0.00 C ATOM 629 O PHE A 41 5.844 5.059 4.188 1.00 0.00 O ATOM 630 CB PHE A 41 2.592 5.912 4.196 1.00 0.00 C ATOM 631 CG PHE A 41 2.585 4.800 3.147 1.00 0.00 C ATOM 632 CD1 PHE A 41 2.166 3.514 3.476 1.00 0.00 C ATOM 633 CD2 PHE A 41 2.999 5.041 1.835 1.00 0.00 C ATOM 634 CE1 PHE A 41 2.161 2.512 2.529 1.00 0.00 C ATOM 635 CE2 PHE A 41 2.993 4.038 0.892 1.00 0.00 C ATOM 636 CZ PHE A 41 2.575 2.773 1.239 1.00 0.00 C ATOM 0 H PHE A 41 2.656 7.371 6.120 1.00 0.00 H new ATOM 0 HA PHE A 41 3.889 4.981 5.714 1.00 0.00 H new ATOM 0 HB2 PHE A 41 1.682 5.832 4.791 1.00 0.00 H new ATOM 0 HB3 PHE A 41 2.553 6.872 3.682 1.00 0.00 H new ATOM 0 HD1 PHE A 41 1.842 3.299 4.483 1.00 0.00 H new ATOM 0 HD2 PHE A 41 3.329 6.031 1.556 1.00 0.00 H new ATOM 0 HE1 PHE A 41 1.832 1.519 2.798 1.00 0.00 H new ATOM 0 HE2 PHE A 41 3.316 4.243 -0.118 1.00 0.00 H new ATOM 0 HZ PHE A 41 2.571 1.984 0.501 1.00 0.00 H new ATOM 646 N TRP A 42 5.417 7.254 3.931 1.00 0.00 N ATOM 647 CA TRP A 42 6.565 7.548 3.063 1.00 0.00 C ATOM 648 C TRP A 42 7.898 7.500 3.843 1.00 0.00 C ATOM 649 O TRP A 42 8.966 7.339 3.246 1.00 0.00 O ATOM 650 CB TRP A 42 6.342 8.923 2.401 1.00 0.00 C ATOM 651 CG TRP A 42 4.985 9.036 1.735 1.00 0.00 C ATOM 652 CD1 TRP A 42 3.930 9.828 2.120 1.00 0.00 C ATOM 653 CD2 TRP A 42 4.526 8.289 0.595 1.00 0.00 C ATOM 654 NE1 TRP A 42 2.869 9.639 1.270 1.00 0.00 N ATOM 655 CE2 TRP A 42 3.209 8.703 0.328 1.00 0.00 C ATOM 656 CE3 TRP A 42 5.111 7.318 -0.237 1.00 0.00 C ATOM 657 CZ2 TRP A 42 2.464 8.181 -0.727 1.00 0.00 C ATOM 658 CZ3 TRP A 42 4.371 6.802 -1.283 1.00 0.00 C ATOM 659 CH2 TRP A 42 3.061 7.238 -1.522 1.00 0.00 C ATOM 0 H TRP A 42 4.863 8.077 4.166 1.00 0.00 H new ATOM 0 HA TRP A 42 6.639 6.783 2.290 1.00 0.00 H new ATOM 0 HB2 TRP A 42 6.439 9.705 3.154 1.00 0.00 H new ATOM 0 HB3 TRP A 42 7.122 9.096 1.660 1.00 0.00 H new ATOM 0 HD1 TRP A 42 3.935 10.499 2.966 1.00 0.00 H new ATOM 0 HE1 TRP A 42 1.971 10.119 1.330 1.00 0.00 H new ATOM 0 HE3 TRP A 42 6.122 6.981 -0.061 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 1.451 8.508 -0.912 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 4.808 6.052 -1.926 1.00 0.00 H new ATOM 0 HH2 TRP A 42 2.509 6.821 -2.352 1.00 0.00 H new ATOM 670 N ARG A 43 7.809 7.661 5.176 1.00 0.00 N ATOM 671 CA ARG A 43 8.955 7.523 6.098 1.00 0.00 C ATOM 672 C ARG A 43 9.136 6.060 6.548 1.00 0.00 C ATOM 673 O ARG A 43 10.259 5.596 6.696 1.00 0.00 O ATOM 674 CB ARG A 43 8.772 8.443 7.333 1.00 0.00 C ATOM 675 CG ARG A 43 8.537 9.931 6.983 1.00 0.00 C ATOM 676 CD ARG A 43 8.574 10.846 8.215 1.00 0.00 C ATOM 677 NE ARG A 43 8.283 12.255 7.880 1.00 0.00 N ATOM 678 CZ ARG A 43 7.084 12.844 7.999 1.00 0.00 C ATOM 679 NH1 ARG A 43 6.018 12.160 8.410 1.00 0.00 N ATOM 680 NH2 ARG A 43 6.957 14.124 7.697 1.00 0.00 N ATOM 0 H ARG A 43 6.935 7.892 5.648 1.00 0.00 H new ATOM 0 HA ARG A 43 9.853 7.827 5.561 1.00 0.00 H new ATOM 0 HB2 ARG A 43 7.928 8.081 7.920 1.00 0.00 H new ATOM 0 HB3 ARG A 43 9.657 8.365 7.965 1.00 0.00 H new ATOM 0 HG2 ARG A 43 9.296 10.256 6.272 1.00 0.00 H new ATOM 0 HG3 ARG A 43 7.571 10.035 6.488 1.00 0.00 H new ATOM 0 HD2 ARG A 43 7.849 10.493 8.948 1.00 0.00 H new ATOM 0 HD3 ARG A 43 9.557 10.782 8.682 1.00 0.00 H new ATOM 0 HE ARG A 43 9.054 12.824 7.531 1.00 0.00 H new ATOM 0 HH11 ARG A 43 6.105 11.170 8.641 1.00 0.00 H new ATOM 0 HH12 ARG A 43 5.114 12.626 8.494 1.00 0.00 H new ATOM 0 HH21 ARG A 43 7.767 14.655 7.377 1.00 0.00 H new ATOM 0 HH22 ARG A 43 6.049 14.581 7.784 1.00 0.00 H new ATOM 694 N LEU A 44 8.009 5.341 6.758 1.00 0.00 N ATOM 695 CA LEU A 44 8.016 3.943 7.245 1.00 0.00 C ATOM 696 C LEU A 44 8.500 2.982 6.142 1.00 0.00 C ATOM 697 O LEU A 44 9.428 2.196 6.361 1.00 0.00 O ATOM 698 CB LEU A 44 6.598 3.542 7.749 1.00 0.00 C ATOM 699 CG LEU A 44 6.102 4.292 9.022 1.00 0.00 C ATOM 700 CD1 LEU A 44 4.653 3.901 9.376 1.00 0.00 C ATOM 701 CD2 LEU A 44 7.055 4.050 10.211 1.00 0.00 C ATOM 0 H LEU A 44 7.073 5.712 6.595 1.00 0.00 H new ATOM 0 HA LEU A 44 8.712 3.870 8.080 1.00 0.00 H new ATOM 0 HB2 LEU A 44 5.883 3.715 6.945 1.00 0.00 H new ATOM 0 HB3 LEU A 44 6.594 2.472 7.954 1.00 0.00 H new ATOM 0 HG LEU A 44 6.107 5.360 8.802 1.00 0.00 H new ATOM 0 HD11 LEU A 44 4.338 4.442 10.268 1.00 0.00 H new ATOM 0 HD12 LEU A 44 3.994 4.156 8.546 1.00 0.00 H new ATOM 0 HD13 LEU A 44 4.601 2.829 9.564 1.00 0.00 H new ATOM 0 HD21 LEU A 44 6.687 4.584 11.087 1.00 0.00 H new ATOM 0 HD22 LEU A 44 7.101 2.983 10.429 1.00 0.00 H new ATOM 0 HD23 LEU A 44 8.052 4.412 9.958 1.00 0.00 H new ATOM 713 N VAL A 45 7.866 3.070 4.960 1.00 0.00 N ATOM 714 CA VAL A 45 8.261 2.287 3.776 1.00 0.00 C ATOM 715 C VAL A 45 9.622 2.787 3.258 1.00 0.00 C ATOM 716 O VAL A 45 10.482 1.985 2.898 1.00 0.00 O ATOM 717 CB VAL A 45 7.182 2.378 2.628 1.00 0.00 C ATOM 718 CG1 VAL A 45 7.578 1.523 1.402 1.00 0.00 C ATOM 719 CG2 VAL A 45 5.781 1.982 3.147 1.00 0.00 C ATOM 0 H VAL A 45 7.068 3.684 4.799 1.00 0.00 H new ATOM 0 HA VAL A 45 8.339 1.241 4.074 1.00 0.00 H new ATOM 0 HB VAL A 45 7.142 3.418 2.304 1.00 0.00 H new ATOM 0 HG11 VAL A 45 6.810 1.612 0.633 1.00 0.00 H new ATOM 0 HG12 VAL A 45 8.531 1.874 1.006 1.00 0.00 H new ATOM 0 HG13 VAL A 45 7.673 0.479 1.702 1.00 0.00 H new ATOM 0 HG21 VAL A 45 5.058 2.054 2.334 1.00 0.00 H new ATOM 0 HG22 VAL A 45 5.807 0.958 3.520 1.00 0.00 H new ATOM 0 HG23 VAL A 45 5.488 2.654 3.954 1.00 0.00 H new ATOM 729 N GLY A 46 9.809 4.125 3.300 1.00 0.00 N ATOM 730 CA GLY A 46 11.020 4.783 2.792 1.00 0.00 C ATOM 731 C GLY A 46 12.298 4.391 3.534 1.00 0.00 C ATOM 732 O GLY A 46 13.339 4.146 2.913 1.00 0.00 O ATOM 0 H GLY A 46 9.123 4.772 3.687 1.00 0.00 H new ATOM 0 HA2 GLY A 46 11.137 4.541 1.736 1.00 0.00 H new ATOM 0 HA3 GLY A 46 10.890 5.863 2.859 1.00 0.00 H new ATOM 736 N HIS A 47 12.193 4.304 4.869 1.00 0.00 N ATOM 737 CA HIS A 47 13.311 3.892 5.748 1.00 0.00 C ATOM 738 C HIS A 47 13.634 2.400 5.536 1.00 0.00 C ATOM 739 O HIS A 47 14.799 1.992 5.585 1.00 0.00 O ATOM 740 CB HIS A 47 12.944 4.174 7.226 1.00 0.00 C ATOM 741 CG HIS A 47 14.031 3.863 8.221 1.00 0.00 C ATOM 742 ND1 HIS A 47 15.072 4.723 8.489 1.00 0.00 N ATOM 743 CD2 HIS A 47 14.223 2.790 9.022 1.00 0.00 C ATOM 744 CE1 HIS A 47 15.852 4.195 9.405 1.00 0.00 C ATOM 745 NE2 HIS A 47 15.361 3.024 9.745 1.00 0.00 N ATOM 0 H HIS A 47 11.333 4.516 5.375 1.00 0.00 H new ATOM 0 HA HIS A 47 14.200 4.469 5.494 1.00 0.00 H new ATOM 0 HB2 HIS A 47 12.673 5.225 7.323 1.00 0.00 H new ATOM 0 HB3 HIS A 47 12.059 3.591 7.483 1.00 0.00 H new ATOM 0 HD2 HIS A 47 13.596 1.913 9.080 1.00 0.00 H new ATOM 0 HE1 HIS A 47 16.745 4.647 9.810 1.00 0.00 H new ATOM 0 HE2 HIS A 47 15.764 2.391 10.437 1.00 0.00 H new ATOM 754 N ALA A 48 12.580 1.614 5.275 1.00 0.00 N ATOM 755 CA ALA A 48 12.665 0.158 5.089 1.00 0.00 C ATOM 756 C ALA A 48 13.337 -0.237 3.756 1.00 0.00 C ATOM 757 O ALA A 48 14.085 -1.219 3.708 1.00 0.00 O ATOM 758 CB ALA A 48 11.255 -0.426 5.173 1.00 0.00 C ATOM 0 H ALA A 48 11.631 1.977 5.186 1.00 0.00 H new ATOM 0 HA ALA A 48 13.296 -0.250 5.878 1.00 0.00 H new ATOM 0 HB1 ALA A 48 11.300 -1.507 5.037 1.00 0.00 H new ATOM 0 HB2 ALA A 48 10.825 -0.201 6.149 1.00 0.00 H new ATOM 0 HB3 ALA A 48 10.633 0.012 4.393 1.00 0.00 H new ATOM 764 N ILE A 49 13.042 0.518 2.680 1.00 0.00 N ATOM 765 CA ILE A 49 13.648 0.290 1.341 1.00 0.00 C ATOM 766 C ILE A 49 14.956 1.092 1.166 1.00 0.00 C ATOM 767 O ILE A 49 15.679 0.897 0.177 1.00 0.00 O ATOM 768 CB ILE A 49 12.643 0.647 0.183 1.00 0.00 C ATOM 769 CG1 ILE A 49 12.217 2.156 0.236 1.00 0.00 C ATOM 770 CG2 ILE A 49 11.415 -0.290 0.222 1.00 0.00 C ATOM 771 CD1 ILE A 49 11.125 2.564 -0.746 1.00 0.00 C ATOM 0 H ILE A 49 12.384 1.297 2.707 1.00 0.00 H new ATOM 0 HA ILE A 49 13.883 -0.773 1.280 1.00 0.00 H new ATOM 0 HB ILE A 49 13.155 0.493 -0.767 1.00 0.00 H new ATOM 0 HG12 ILE A 49 11.877 2.384 1.246 1.00 0.00 H new ATOM 0 HG13 ILE A 49 13.097 2.771 0.050 1.00 0.00 H new ATOM 0 HG21 ILE A 49 10.732 -0.028 -0.586 1.00 0.00 H new ATOM 0 HG22 ILE A 49 11.741 -1.323 0.101 1.00 0.00 H new ATOM 0 HG23 ILE A 49 10.904 -0.181 1.179 1.00 0.00 H new ATOM 0 HD11 ILE A 49 10.906 3.625 -0.626 1.00 0.00 H new ATOM 0 HD12 ILE A 49 11.463 2.376 -1.765 1.00 0.00 H new ATOM 0 HD13 ILE A 49 10.224 1.983 -0.550 1.00 0.00 H new ATOM 783 N GLY A 50 15.237 2.009 2.120 1.00 0.00 N ATOM 784 CA GLY A 50 16.458 2.831 2.093 1.00 0.00 C ATOM 785 C GLY A 50 16.429 3.908 1.011 1.00 0.00 C ATOM 786 O GLY A 50 17.478 4.297 0.483 1.00 0.00 O ATOM 0 H GLY A 50 14.630 2.195 2.918 1.00 0.00 H new ATOM 0 HA2 GLY A 50 16.592 3.305 3.066 1.00 0.00 H new ATOM 0 HA3 GLY A 50 17.321 2.185 1.932 1.00 0.00 H new ATOM 790 N GLU A 51 15.215 4.385 0.680 1.00 0.00 N ATOM 791 CA GLU A 51 14.967 5.438 -0.321 1.00 0.00 C ATOM 792 C GLU A 51 13.975 6.437 0.306 1.00 0.00 C ATOM 793 O GLU A 51 12.830 6.056 0.564 1.00 0.00 O ATOM 794 CB GLU A 51 14.329 4.817 -1.602 1.00 0.00 C ATOM 795 CG GLU A 51 15.176 3.778 -2.355 1.00 0.00 C ATOM 796 CD GLU A 51 16.339 4.406 -3.136 1.00 0.00 C ATOM 797 OE1 GLU A 51 16.118 4.850 -4.283 1.00 0.00 O ATOM 798 OE2 GLU A 51 17.475 4.464 -2.612 1.00 0.00 O ATOM 0 H GLU A 51 14.358 4.040 1.112 1.00 0.00 H new ATOM 0 HA GLU A 51 15.900 5.928 -0.600 1.00 0.00 H new ATOM 0 HB2 GLU A 51 13.386 4.349 -1.321 1.00 0.00 H new ATOM 0 HB3 GLU A 51 14.090 5.627 -2.291 1.00 0.00 H new ATOM 0 HG2 GLU A 51 15.572 3.055 -1.642 1.00 0.00 H new ATOM 0 HG3 GLU A 51 14.537 3.228 -3.045 1.00 0.00 H new ATOM 805 N ASN A 52 14.410 7.684 0.580 1.00 0.00 N ATOM 806 CA ASN A 52 13.547 8.723 1.188 1.00 0.00 C ATOM 807 C ASN A 52 12.416 9.118 0.213 1.00 0.00 C ATOM 808 O ASN A 52 12.592 9.976 -0.662 1.00 0.00 O ATOM 809 CB ASN A 52 14.402 9.957 1.620 1.00 0.00 C ATOM 810 CG ASN A 52 13.590 11.136 2.182 1.00 0.00 C ATOM 811 OD1 ASN A 52 12.472 10.973 2.679 1.00 0.00 O ATOM 812 ND2 ASN A 52 14.157 12.332 2.120 1.00 0.00 N ATOM 0 H ASN A 52 15.361 7.999 0.389 1.00 0.00 H new ATOM 0 HA ASN A 52 13.080 8.319 2.086 1.00 0.00 H new ATOM 0 HB2 ASN A 52 15.122 9.637 2.373 1.00 0.00 H new ATOM 0 HB3 ASN A 52 14.974 10.305 0.760 1.00 0.00 H new ATOM 0 HD21 ASN A 52 13.668 13.148 2.489 1.00 0.00 H new ATOM 0 HD22 ASN A 52 15.082 12.437 1.704 1.00 0.00 H new ATOM 819 N LEU A 53 11.262 8.438 0.370 1.00 0.00 N ATOM 820 CA LEU A 53 10.059 8.665 -0.444 1.00 0.00 C ATOM 821 C LEU A 53 9.479 10.062 -0.181 1.00 0.00 C ATOM 822 O LEU A 53 9.067 10.747 -1.118 1.00 0.00 O ATOM 823 CB LEU A 53 8.975 7.604 -0.116 1.00 0.00 C ATOM 824 CG LEU A 53 9.319 6.124 -0.458 1.00 0.00 C ATOM 825 CD1 LEU A 53 8.250 5.160 0.104 1.00 0.00 C ATOM 826 CD2 LEU A 53 9.494 5.936 -1.982 1.00 0.00 C ATOM 0 H LEU A 53 11.142 7.709 1.074 1.00 0.00 H new ATOM 0 HA LEU A 53 10.348 8.585 -1.492 1.00 0.00 H new ATOM 0 HB2 LEU A 53 8.751 7.664 0.949 1.00 0.00 H new ATOM 0 HB3 LEU A 53 8.063 7.873 -0.649 1.00 0.00 H new ATOM 0 HG LEU A 53 10.268 5.881 0.020 1.00 0.00 H new ATOM 0 HD11 LEU A 53 8.516 4.134 -0.150 1.00 0.00 H new ATOM 0 HD12 LEU A 53 8.200 5.264 1.188 1.00 0.00 H new ATOM 0 HD13 LEU A 53 7.279 5.401 -0.329 1.00 0.00 H new ATOM 0 HD21 LEU A 53 9.734 4.894 -2.195 1.00 0.00 H new ATOM 0 HD22 LEU A 53 8.569 6.207 -2.491 1.00 0.00 H new ATOM 0 HD23 LEU A 53 10.303 6.574 -2.337 1.00 0.00 H new ATOM 838 N GLN A 54 9.509 10.473 1.107 1.00 0.00 N ATOM 839 CA GLN A 54 8.763 11.638 1.635 1.00 0.00 C ATOM 840 C GLN A 54 9.122 12.937 0.879 1.00 0.00 C ATOM 841 O GLN A 54 8.223 13.670 0.443 1.00 0.00 O ATOM 842 CB GLN A 54 9.021 11.766 3.177 1.00 0.00 C ATOM 843 CG GLN A 54 7.984 12.606 3.973 1.00 0.00 C ATOM 844 CD GLN A 54 8.103 14.127 3.798 1.00 0.00 C ATOM 845 OE1 GLN A 54 9.197 14.666 3.605 1.00 0.00 O ATOM 846 NE2 GLN A 54 6.978 14.828 3.872 1.00 0.00 N ATOM 0 H GLN A 54 10.061 9.997 1.820 1.00 0.00 H new ATOM 0 HA GLN A 54 7.697 11.478 1.473 1.00 0.00 H new ATOM 0 HB2 GLN A 54 9.052 10.764 3.605 1.00 0.00 H new ATOM 0 HB3 GLN A 54 10.007 12.207 3.325 1.00 0.00 H new ATOM 0 HG2 GLN A 54 6.983 12.299 3.671 1.00 0.00 H new ATOM 0 HG3 GLN A 54 8.084 12.369 5.032 1.00 0.00 H new ATOM 0 HE21 GLN A 54 6.090 14.352 4.032 1.00 0.00 H new ATOM 0 HE22 GLN A 54 7.001 15.842 3.768 1.00 0.00 H new ATOM 855 N ASP A 55 10.435 13.170 0.676 1.00 0.00 N ATOM 856 CA ASP A 55 10.956 14.407 0.051 1.00 0.00 C ATOM 857 C ASP A 55 10.612 14.491 -1.447 1.00 0.00 C ATOM 858 O ASP A 55 10.311 15.578 -1.957 1.00 0.00 O ATOM 859 CB ASP A 55 12.497 14.475 0.232 1.00 0.00 C ATOM 860 CG ASP A 55 13.147 15.695 -0.454 1.00 0.00 C ATOM 861 OD1 ASP A 55 13.063 16.813 0.099 1.00 0.00 O ATOM 862 OD2 ASP A 55 13.737 15.547 -1.550 1.00 0.00 O ATOM 0 H ASP A 55 11.165 12.508 0.940 1.00 0.00 H new ATOM 0 HA ASP A 55 10.479 15.251 0.549 1.00 0.00 H new ATOM 0 HB2 ASP A 55 12.728 14.502 1.297 1.00 0.00 H new ATOM 0 HB3 ASP A 55 12.942 13.564 -0.168 1.00 0.00 H new ATOM 867 N MET A 56 10.655 13.331 -2.131 1.00 0.00 N ATOM 868 CA MET A 56 10.502 13.243 -3.602 1.00 0.00 C ATOM 869 C MET A 56 9.130 13.767 -4.083 1.00 0.00 C ATOM 870 O MET A 56 8.123 13.650 -3.366 1.00 0.00 O ATOM 871 CB MET A 56 10.697 11.771 -4.069 1.00 0.00 C ATOM 872 CG MET A 56 12.059 11.155 -3.719 1.00 0.00 C ATOM 873 SD MET A 56 12.169 9.421 -4.184 1.00 0.00 S ATOM 874 CE MET A 56 13.799 8.964 -3.608 1.00 0.00 C ATOM 0 H MET A 56 10.797 12.426 -1.682 1.00 0.00 H new ATOM 0 HA MET A 56 11.268 13.879 -4.046 1.00 0.00 H new ATOM 0 HB2 MET A 56 9.913 11.158 -3.625 1.00 0.00 H new ATOM 0 HB3 MET A 56 10.562 11.728 -5.150 1.00 0.00 H new ATOM 0 HG2 MET A 56 12.847 11.714 -4.223 1.00 0.00 H new ATOM 0 HG3 MET A 56 12.234 11.253 -2.648 1.00 0.00 H new ATOM 0 HE1 MET A 56 14.159 8.107 -4.177 1.00 0.00 H new ATOM 0 HE2 MET A 56 14.482 9.803 -3.745 1.00 0.00 H new ATOM 0 HE3 MET A 56 13.751 8.703 -2.551 1.00 0.00 H new ATOM 884 N ALA A 57 9.127 14.392 -5.285 1.00 0.00 N ATOM 885 CA ALA A 57 7.894 14.763 -6.016 1.00 0.00 C ATOM 886 C ALA A 57 7.061 13.508 -6.270 1.00 0.00 C ATOM 887 O ALA A 57 7.639 12.492 -6.605 1.00 0.00 O ATOM 888 CB ALA A 57 8.247 15.446 -7.348 1.00 0.00 C ATOM 0 H ALA A 57 9.983 14.653 -5.775 1.00 0.00 H new ATOM 0 HA ALA A 57 7.316 15.465 -5.414 1.00 0.00 H new ATOM 0 HB1 ALA A 57 7.330 15.713 -7.874 1.00 0.00 H new ATOM 0 HB2 ALA A 57 8.828 16.347 -7.152 1.00 0.00 H new ATOM 0 HB3 ALA A 57 8.833 14.763 -7.963 1.00 0.00 H new ATOM 894 N TYR A 58 5.725 13.596 -6.109 1.00 0.00 N ATOM 895 CA TYR A 58 4.797 12.439 -6.134 1.00 0.00 C ATOM 896 C TYR A 58 5.090 11.435 -7.279 1.00 0.00 C ATOM 897 O TYR A 58 5.155 10.241 -7.029 1.00 0.00 O ATOM 898 CB TYR A 58 3.331 12.922 -6.209 1.00 0.00 C ATOM 899 CG TYR A 58 2.277 11.796 -6.101 1.00 0.00 C ATOM 900 CD1 TYR A 58 2.135 11.050 -4.920 1.00 0.00 C ATOM 901 CD2 TYR A 58 1.422 11.489 -7.164 1.00 0.00 C ATOM 902 CE1 TYR A 58 1.182 10.055 -4.809 1.00 0.00 C ATOM 903 CE2 TYR A 58 0.471 10.492 -7.055 1.00 0.00 C ATOM 904 CZ TYR A 58 0.354 9.777 -5.877 1.00 0.00 C ATOM 905 OH TYR A 58 -0.606 8.788 -5.758 1.00 0.00 O ATOM 0 H TYR A 58 5.250 14.485 -5.955 1.00 0.00 H new ATOM 0 HA TYR A 58 4.960 11.900 -5.201 1.00 0.00 H new ATOM 0 HB2 TYR A 58 3.158 13.642 -5.409 1.00 0.00 H new ATOM 0 HB3 TYR A 58 3.184 13.451 -7.151 1.00 0.00 H new ATOM 0 HD1 TYR A 58 2.783 11.258 -4.082 1.00 0.00 H new ATOM 0 HD2 TYR A 58 1.506 12.042 -8.088 1.00 0.00 H new ATOM 0 HE1 TYR A 58 1.086 9.497 -3.889 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -0.180 10.272 -7.888 1.00 0.00 H new ATOM 0 HH TYR A 58 -1.107 8.716 -6.597 1.00 0.00 H new ATOM 915 N GLU A 59 5.301 11.942 -8.503 1.00 0.00 N ATOM 916 CA GLU A 59 5.602 11.115 -9.695 1.00 0.00 C ATOM 917 C GLU A 59 6.941 10.345 -9.541 1.00 0.00 C ATOM 918 O GLU A 59 6.998 9.136 -9.765 1.00 0.00 O ATOM 919 CB GLU A 59 5.635 12.042 -10.936 1.00 0.00 C ATOM 920 CG GLU A 59 4.287 12.728 -11.243 1.00 0.00 C ATOM 921 CD GLU A 59 4.367 13.709 -12.423 1.00 0.00 C ATOM 922 OE1 GLU A 59 4.485 13.252 -13.578 1.00 0.00 O ATOM 923 OE2 GLU A 59 4.344 14.940 -12.205 1.00 0.00 O ATOM 0 H GLU A 59 5.269 12.942 -8.701 1.00 0.00 H new ATOM 0 HA GLU A 59 4.824 10.360 -9.812 1.00 0.00 H new ATOM 0 HB2 GLU A 59 6.395 12.809 -10.784 1.00 0.00 H new ATOM 0 HB3 GLU A 59 5.940 11.459 -11.805 1.00 0.00 H new ATOM 0 HG2 GLU A 59 3.539 11.966 -11.462 1.00 0.00 H new ATOM 0 HG3 GLU A 59 3.947 13.262 -10.356 1.00 0.00 H new ATOM 930 N LYS A 60 7.995 11.073 -9.116 1.00 0.00 N ATOM 931 CA LYS A 60 9.353 10.517 -8.873 1.00 0.00 C ATOM 932 C LYS A 60 9.323 9.481 -7.718 1.00 0.00 C ATOM 933 O LYS A 60 10.000 8.455 -7.752 1.00 0.00 O ATOM 934 CB LYS A 60 10.317 11.694 -8.545 1.00 0.00 C ATOM 935 CG LYS A 60 11.769 11.295 -8.206 1.00 0.00 C ATOM 936 CD LYS A 60 12.473 10.538 -9.362 1.00 0.00 C ATOM 937 CE LYS A 60 13.925 10.168 -9.035 1.00 0.00 C ATOM 938 NZ LYS A 60 14.523 9.348 -10.109 1.00 0.00 N ATOM 0 H LYS A 60 7.932 12.074 -8.929 1.00 0.00 H new ATOM 0 HA LYS A 60 9.705 9.997 -9.764 1.00 0.00 H new ATOM 0 HB2 LYS A 60 10.336 12.373 -9.398 1.00 0.00 H new ATOM 0 HB3 LYS A 60 9.907 12.252 -7.703 1.00 0.00 H new ATOM 0 HG2 LYS A 60 12.340 12.192 -7.965 1.00 0.00 H new ATOM 0 HG3 LYS A 60 11.769 10.668 -7.315 1.00 0.00 H new ATOM 0 HD2 LYS A 60 11.914 9.630 -9.589 1.00 0.00 H new ATOM 0 HD3 LYS A 60 12.454 11.156 -10.259 1.00 0.00 H new ATOM 0 HE2 LYS A 60 14.512 11.076 -8.898 1.00 0.00 H new ATOM 0 HE3 LYS A 60 13.960 9.620 -8.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 15.505 9.113 -9.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 13.975 8.471 -10.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 14.510 9.882 -11.001 1.00 0.00 H new ATOM 952 N LYS A 61 8.508 9.802 -6.718 1.00 0.00 N ATOM 953 CA LYS A 61 8.255 8.996 -5.513 1.00 0.00 C ATOM 954 C LYS A 61 7.665 7.622 -5.890 1.00 0.00 C ATOM 955 O LYS A 61 8.053 6.591 -5.329 1.00 0.00 O ATOM 956 CB LYS A 61 7.265 9.791 -4.630 1.00 0.00 C ATOM 957 CG LYS A 61 6.945 9.209 -3.241 1.00 0.00 C ATOM 958 CD LYS A 61 5.690 9.866 -2.612 1.00 0.00 C ATOM 959 CE LYS A 61 5.731 11.404 -2.585 1.00 0.00 C ATOM 960 NZ LYS A 61 6.792 11.964 -1.711 1.00 0.00 N ATOM 0 H LYS A 61 7.977 10.673 -6.719 1.00 0.00 H new ATOM 0 HA LYS A 61 9.185 8.809 -4.975 1.00 0.00 H new ATOM 0 HB2 LYS A 61 7.665 10.796 -4.492 1.00 0.00 H new ATOM 0 HB3 LYS A 61 6.329 9.893 -5.178 1.00 0.00 H new ATOM 0 HG2 LYS A 61 6.787 8.134 -3.326 1.00 0.00 H new ATOM 0 HG3 LYS A 61 7.800 9.355 -2.581 1.00 0.00 H new ATOM 0 HD2 LYS A 61 4.809 9.547 -3.168 1.00 0.00 H new ATOM 0 HD3 LYS A 61 5.574 9.499 -1.592 1.00 0.00 H new ATOM 0 HE2 LYS A 61 5.880 11.771 -3.600 1.00 0.00 H new ATOM 0 HE3 LYS A 61 4.763 11.777 -2.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 7.347 12.664 -2.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 6.356 12.423 -0.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 7.418 11.198 -1.390 1.00 0.00 H new ATOM 974 N LEU A 62 6.707 7.645 -6.844 1.00 0.00 N ATOM 975 CA LEU A 62 6.085 6.433 -7.408 1.00 0.00 C ATOM 976 C LEU A 62 7.107 5.607 -8.197 1.00 0.00 C ATOM 977 O LEU A 62 7.132 4.389 -8.064 1.00 0.00 O ATOM 978 CB LEU A 62 4.875 6.788 -8.319 1.00 0.00 C ATOM 979 CG LEU A 62 3.713 7.578 -7.644 1.00 0.00 C ATOM 980 CD1 LEU A 62 2.546 7.791 -8.630 1.00 0.00 C ATOM 981 CD2 LEU A 62 3.269 6.917 -6.313 1.00 0.00 C ATOM 0 H LEU A 62 6.344 8.510 -7.244 1.00 0.00 H new ATOM 0 HA LEU A 62 5.722 5.837 -6.571 1.00 0.00 H new ATOM 0 HB2 LEU A 62 5.242 7.372 -9.163 1.00 0.00 H new ATOM 0 HB3 LEU A 62 4.469 5.862 -8.725 1.00 0.00 H new ATOM 0 HG LEU A 62 4.083 8.568 -7.377 1.00 0.00 H new ATOM 0 HD11 LEU A 62 1.748 8.344 -8.135 1.00 0.00 H new ATOM 0 HD12 LEU A 62 2.898 8.356 -9.494 1.00 0.00 H new ATOM 0 HD13 LEU A 62 2.167 6.824 -8.959 1.00 0.00 H new ATOM 0 HD21 LEU A 62 2.458 7.496 -5.872 1.00 0.00 H new ATOM 0 HD22 LEU A 62 2.925 5.901 -6.508 1.00 0.00 H new ATOM 0 HD23 LEU A 62 4.112 6.889 -5.622 1.00 0.00 H new ATOM 993 N LYS A 63 7.956 6.280 -9.001 1.00 0.00 N ATOM 994 CA LYS A 63 9.016 5.600 -9.796 1.00 0.00 C ATOM 995 C LYS A 63 10.013 4.867 -8.876 1.00 0.00 C ATOM 996 O LYS A 63 10.549 3.808 -9.235 1.00 0.00 O ATOM 997 CB LYS A 63 9.772 6.609 -10.698 1.00 0.00 C ATOM 998 CG LYS A 63 8.890 7.347 -11.725 1.00 0.00 C ATOM 999 CD LYS A 63 9.710 8.196 -12.723 1.00 0.00 C ATOM 1000 CE LYS A 63 10.630 7.336 -13.620 1.00 0.00 C ATOM 1001 NZ LYS A 63 11.384 8.152 -14.600 1.00 0.00 N ATOM 0 H LYS A 63 7.933 7.293 -9.121 1.00 0.00 H new ATOM 0 HA LYS A 63 8.525 4.865 -10.434 1.00 0.00 H new ATOM 0 HB2 LYS A 63 10.260 7.348 -10.062 1.00 0.00 H new ATOM 0 HB3 LYS A 63 10.560 6.078 -11.232 1.00 0.00 H new ATOM 0 HG2 LYS A 63 8.297 6.618 -12.277 1.00 0.00 H new ATOM 0 HG3 LYS A 63 8.189 7.993 -11.197 1.00 0.00 H new ATOM 0 HD2 LYS A 63 9.029 8.770 -13.352 1.00 0.00 H new ATOM 0 HD3 LYS A 63 10.316 8.915 -12.171 1.00 0.00 H new ATOM 0 HE2 LYS A 63 11.331 6.785 -12.994 1.00 0.00 H new ATOM 0 HE3 LYS A 63 10.029 6.598 -14.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 11.986 7.532 -15.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 10.717 8.659 -15.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 11.979 8.839 -14.095 1.00 0.00 H new ATOM 1015 N THR A 64 10.238 5.456 -7.693 1.00 0.00 N ATOM 1016 CA THR A 64 11.054 4.861 -6.637 1.00 0.00 C ATOM 1017 C THR A 64 10.401 3.564 -6.127 1.00 0.00 C ATOM 1018 O THR A 64 11.075 2.546 -5.990 1.00 0.00 O ATOM 1019 CB THR A 64 11.251 5.862 -5.457 1.00 0.00 C ATOM 1020 OG1 THR A 64 11.791 7.097 -5.957 1.00 0.00 O ATOM 1021 CG2 THR A 64 12.175 5.299 -4.367 1.00 0.00 C ATOM 0 H THR A 64 9.853 6.367 -7.445 1.00 0.00 H new ATOM 0 HA THR A 64 12.033 4.625 -7.054 1.00 0.00 H new ATOM 0 HB THR A 64 10.274 6.033 -5.004 1.00 0.00 H new ATOM 0 HG1 THR A 64 12.209 7.593 -5.222 1.00 0.00 H new ATOM 0 HG21 THR A 64 12.282 6.031 -3.567 1.00 0.00 H new ATOM 0 HG22 THR A 64 11.746 4.382 -3.964 1.00 0.00 H new ATOM 0 HG23 THR A 64 13.154 5.084 -4.795 1.00 0.00 H new ATOM 1029 N LEU A 65 9.072 3.614 -5.895 1.00 0.00 N ATOM 1030 CA LEU A 65 8.291 2.440 -5.454 1.00 0.00 C ATOM 1031 C LEU A 65 8.436 1.289 -6.466 1.00 0.00 C ATOM 1032 O LEU A 65 8.767 0.185 -6.074 1.00 0.00 O ATOM 1033 CB LEU A 65 6.797 2.813 -5.266 1.00 0.00 C ATOM 1034 CG LEU A 65 6.480 3.815 -4.114 1.00 0.00 C ATOM 1035 CD1 LEU A 65 5.000 4.245 -4.132 1.00 0.00 C ATOM 1036 CD2 LEU A 65 6.879 3.226 -2.740 1.00 0.00 C ATOM 0 H LEU A 65 8.515 4.461 -6.007 1.00 0.00 H new ATOM 0 HA LEU A 65 8.683 2.109 -4.492 1.00 0.00 H new ATOM 0 HB2 LEU A 65 6.429 3.237 -6.200 1.00 0.00 H new ATOM 0 HB3 LEU A 65 6.234 1.897 -5.088 1.00 0.00 H new ATOM 0 HG LEU A 65 7.080 4.710 -4.279 1.00 0.00 H new ATOM 0 HD11 LEU A 65 4.814 4.943 -3.316 1.00 0.00 H new ATOM 0 HD12 LEU A 65 4.773 4.729 -5.082 1.00 0.00 H new ATOM 0 HD13 LEU A 65 4.365 3.368 -4.011 1.00 0.00 H new ATOM 0 HD21 LEU A 65 6.647 3.945 -1.955 1.00 0.00 H new ATOM 0 HD22 LEU A 65 6.324 2.305 -2.564 1.00 0.00 H new ATOM 0 HD23 LEU A 65 7.948 3.012 -2.732 1.00 0.00 H new ATOM 1048 N LYS A 66 8.267 1.601 -7.772 1.00 0.00 N ATOM 1049 CA LYS A 66 8.322 0.589 -8.868 1.00 0.00 C ATOM 1050 C LYS A 66 9.720 -0.073 -8.922 1.00 0.00 C ATOM 1051 O LYS A 66 9.843 -1.273 -9.198 1.00 0.00 O ATOM 1052 CB LYS A 66 7.997 1.216 -10.261 1.00 0.00 C ATOM 1053 CG LYS A 66 6.854 2.249 -10.299 1.00 0.00 C ATOM 1054 CD LYS A 66 5.507 1.782 -9.680 1.00 0.00 C ATOM 1055 CE LYS A 66 4.426 2.858 -9.823 1.00 0.00 C ATOM 1056 NZ LYS A 66 4.155 3.206 -11.238 1.00 0.00 N ATOM 0 H LYS A 66 8.090 2.550 -8.100 1.00 0.00 H new ATOM 0 HA LYS A 66 7.564 -0.162 -8.646 1.00 0.00 H new ATOM 0 HB2 LYS A 66 8.901 1.693 -10.640 1.00 0.00 H new ATOM 0 HB3 LYS A 66 7.750 0.408 -10.950 1.00 0.00 H new ATOM 0 HG2 LYS A 66 7.182 3.147 -9.775 1.00 0.00 H new ATOM 0 HG3 LYS A 66 6.678 2.532 -11.337 1.00 0.00 H new ATOM 0 HD2 LYS A 66 5.178 0.865 -10.169 1.00 0.00 H new ATOM 0 HD3 LYS A 66 5.651 1.546 -8.626 1.00 0.00 H new ATOM 0 HE2 LYS A 66 3.506 2.508 -9.356 1.00 0.00 H new ATOM 0 HE3 LYS A 66 4.736 3.754 -9.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 3.270 3.750 -11.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 4.939 3.778 -11.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 4.065 2.335 -11.799 1.00 0.00 H new ATOM 1070 N HIS A 67 10.764 0.754 -8.672 1.00 0.00 N ATOM 1071 CA HIS A 67 12.168 0.301 -8.524 1.00 0.00 C ATOM 1072 C HIS A 67 12.311 -0.729 -7.387 1.00 0.00 C ATOM 1073 O HIS A 67 13.043 -1.709 -7.521 1.00 0.00 O ATOM 1074 CB HIS A 67 13.094 1.528 -8.269 1.00 0.00 C ATOM 1075 CG HIS A 67 14.536 1.198 -7.935 1.00 0.00 C ATOM 1076 ND1 HIS A 67 15.523 1.086 -8.886 1.00 0.00 N ATOM 1077 CD2 HIS A 67 15.146 0.954 -6.743 1.00 0.00 C ATOM 1078 CE1 HIS A 67 16.670 0.801 -8.300 1.00 0.00 C ATOM 1079 NE2 HIS A 67 16.470 0.710 -7.002 1.00 0.00 N ATOM 0 H HIS A 67 10.654 1.763 -8.567 1.00 0.00 H new ATOM 0 HA HIS A 67 12.468 -0.189 -9.450 1.00 0.00 H new ATOM 0 HB2 HIS A 67 13.080 2.162 -9.155 1.00 0.00 H new ATOM 0 HB3 HIS A 67 12.675 2.114 -7.451 1.00 0.00 H new ATOM 0 HD2 HIS A 67 14.674 0.953 -5.772 1.00 0.00 H new ATOM 0 HE1 HIS A 67 17.616 0.665 -8.802 1.00 0.00 H new ATOM 0 HE2 HIS A 67 17.182 0.494 -6.305 1.00 0.00 H new ATOM 1088 N ASN A 68 11.607 -0.485 -6.269 1.00 0.00 N ATOM 1089 CA ASN A 68 11.632 -1.377 -5.084 1.00 0.00 C ATOM 1090 C ASN A 68 10.528 -2.458 -5.184 1.00 0.00 C ATOM 1091 O ASN A 68 10.365 -3.267 -4.269 1.00 0.00 O ATOM 1092 CB ASN A 68 11.482 -0.550 -3.774 1.00 0.00 C ATOM 1093 CG ASN A 68 12.604 0.482 -3.592 1.00 0.00 C ATOM 1094 OD1 ASN A 68 13.725 0.134 -3.264 1.00 0.00 O ATOM 1095 ND2 ASN A 68 12.297 1.760 -3.753 1.00 0.00 N ATOM 0 H ASN A 68 11.005 0.331 -6.155 1.00 0.00 H new ATOM 0 HA ASN A 68 12.596 -1.884 -5.059 1.00 0.00 H new ATOM 0 HB2 ASN A 68 10.520 -0.037 -3.781 1.00 0.00 H new ATOM 0 HB3 ASN A 68 11.475 -1.228 -2.920 1.00 0.00 H new ATOM 0 HD21 ASN A 68 13.006 2.478 -3.602 1.00 0.00 H new ATOM 0 HD22 ASN A 68 11.352 2.027 -4.028 1.00 0.00 H new ATOM 1102 N ARG A 69 9.801 -2.454 -6.332 1.00 0.00 N ATOM 1103 CA ARG A 69 8.738 -3.425 -6.672 1.00 0.00 C ATOM 1104 C ARG A 69 7.530 -3.299 -5.723 1.00 0.00 C ATOM 1105 O ARG A 69 6.994 -4.286 -5.212 1.00 0.00 O ATOM 1106 CB ARG A 69 9.286 -4.883 -6.755 1.00 0.00 C ATOM 1107 CG ARG A 69 10.144 -5.199 -8.004 1.00 0.00 C ATOM 1108 CD ARG A 69 11.534 -4.546 -7.982 1.00 0.00 C ATOM 1109 NE ARG A 69 12.325 -4.992 -6.821 1.00 0.00 N ATOM 1110 CZ ARG A 69 13.170 -6.039 -6.812 1.00 0.00 C ATOM 1111 NH1 ARG A 69 13.330 -6.806 -7.885 1.00 0.00 N ATOM 1112 NH2 ARG A 69 13.823 -6.335 -5.703 1.00 0.00 N ATOM 0 H ARG A 69 9.945 -1.756 -7.062 1.00 0.00 H new ATOM 0 HA ARG A 69 8.377 -3.177 -7.670 1.00 0.00 H new ATOM 0 HB2 ARG A 69 9.884 -5.080 -5.865 1.00 0.00 H new ATOM 0 HB3 ARG A 69 8.442 -5.572 -6.731 1.00 0.00 H new ATOM 0 HG2 ARG A 69 10.262 -6.279 -8.089 1.00 0.00 H new ATOM 0 HG3 ARG A 69 9.610 -4.866 -8.894 1.00 0.00 H new ATOM 0 HD2 ARG A 69 12.066 -4.791 -8.901 1.00 0.00 H new ATOM 0 HD3 ARG A 69 11.427 -3.462 -7.955 1.00 0.00 H new ATOM 0 HE ARG A 69 12.224 -4.464 -5.954 1.00 0.00 H new ATOM 0 HH11 ARG A 69 12.807 -6.606 -8.737 1.00 0.00 H new ATOM 0 HH12 ARG A 69 13.976 -7.595 -7.856 1.00 0.00 H new ATOM 0 HH21 ARG A 69 13.684 -5.772 -4.864 1.00 0.00 H new ATOM 0 HH22 ARG A 69 14.466 -7.127 -5.686 1.00 0.00 H new ATOM 1126 N ILE A 70 7.125 -2.055 -5.497 1.00 0.00 N ATOM 1127 CA ILE A 70 5.948 -1.694 -4.714 1.00 0.00 C ATOM 1128 C ILE A 70 4.911 -1.039 -5.636 1.00 0.00 C ATOM 1129 O ILE A 70 5.249 -0.152 -6.435 1.00 0.00 O ATOM 1130 CB ILE A 70 6.334 -0.702 -3.559 1.00 0.00 C ATOM 1131 CG1 ILE A 70 7.452 -1.317 -2.661 1.00 0.00 C ATOM 1132 CG2 ILE A 70 5.094 -0.292 -2.720 1.00 0.00 C ATOM 1133 CD1 ILE A 70 8.020 -0.375 -1.618 1.00 0.00 C ATOM 0 H ILE A 70 7.622 -1.244 -5.865 1.00 0.00 H new ATOM 0 HA ILE A 70 5.529 -2.596 -4.267 1.00 0.00 H new ATOM 0 HB ILE A 70 6.726 0.208 -4.014 1.00 0.00 H new ATOM 0 HG12 ILE A 70 7.051 -2.196 -2.156 1.00 0.00 H new ATOM 0 HG13 ILE A 70 8.265 -1.660 -3.301 1.00 0.00 H new ATOM 0 HG21 ILE A 70 5.400 0.395 -1.931 1.00 0.00 H new ATOM 0 HG22 ILE A 70 4.364 0.198 -3.365 1.00 0.00 H new ATOM 0 HG23 ILE A 70 4.646 -1.180 -2.275 1.00 0.00 H new ATOM 0 HD11 ILE A 70 8.789 -0.890 -1.043 1.00 0.00 H new ATOM 0 HD12 ILE A 70 8.456 0.494 -2.111 1.00 0.00 H new ATOM 0 HD13 ILE A 70 7.223 -0.050 -0.949 1.00 0.00 H new ATOM 1145 N GLY A 71 3.667 -1.506 -5.526 1.00 0.00 N ATOM 1146 CA GLY A 71 2.512 -0.871 -6.159 1.00 0.00 C ATOM 1147 C GLY A 71 1.561 -0.348 -5.097 1.00 0.00 C ATOM 1148 O GLY A 71 1.615 -0.795 -3.950 1.00 0.00 O ATOM 0 H GLY A 71 3.431 -2.342 -4.991 1.00 0.00 H new ATOM 0 HA2 GLY A 71 2.842 -0.052 -6.799 1.00 0.00 H new ATOM 0 HA3 GLY A 71 1.997 -1.588 -6.799 1.00 0.00 H new ATOM 1152 N LEU A 72 0.685 0.590 -5.469 1.00 0.00 N ATOM 1153 CA LEU A 72 -0.344 1.145 -4.565 1.00 0.00 C ATOM 1154 C LEU A 72 -1.716 0.966 -5.214 1.00 0.00 C ATOM 1155 O LEU A 72 -1.830 0.999 -6.432 1.00 0.00 O ATOM 1156 CB LEU A 72 -0.084 2.651 -4.272 1.00 0.00 C ATOM 1157 CG LEU A 72 1.262 3.003 -3.569 1.00 0.00 C ATOM 1158 CD1 LEU A 72 1.400 4.530 -3.392 1.00 0.00 C ATOM 1159 CD2 LEU A 72 1.400 2.260 -2.222 1.00 0.00 C ATOM 0 H LEU A 72 0.664 0.991 -6.407 1.00 0.00 H new ATOM 0 HA LEU A 72 -0.305 0.613 -3.615 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -0.128 3.194 -5.216 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -0.900 3.023 -3.652 1.00 0.00 H new ATOM 0 HG LEU A 72 2.078 2.666 -4.208 1.00 0.00 H new ATOM 0 HD11 LEU A 72 2.346 4.755 -2.899 1.00 0.00 H new ATOM 0 HD12 LEU A 72 1.375 5.013 -4.369 1.00 0.00 H new ATOM 0 HD13 LEU A 72 0.576 4.902 -2.783 1.00 0.00 H new ATOM 0 HD21 LEU A 72 2.349 2.526 -1.755 1.00 0.00 H new ATOM 0 HD22 LEU A 72 0.579 2.545 -1.564 1.00 0.00 H new ATOM 0 HD23 LEU A 72 1.370 1.184 -2.395 1.00 0.00 H new ATOM 1171 N TRP A 73 -2.725 0.721 -4.392 1.00 0.00 N ATOM 1172 CA TRP A 73 -4.138 0.656 -4.802 1.00 0.00 C ATOM 1173 C TRP A 73 -4.972 0.712 -3.504 1.00 0.00 C ATOM 1174 O TRP A 73 -4.428 1.042 -2.438 1.00 0.00 O ATOM 1175 CB TRP A 73 -4.386 -0.651 -5.637 1.00 0.00 C ATOM 1176 CG TRP A 73 -5.558 -0.641 -6.590 1.00 0.00 C ATOM 1177 CD1 TRP A 73 -6.312 0.429 -6.991 1.00 0.00 C ATOM 1178 CD2 TRP A 73 -6.075 -1.778 -7.301 1.00 0.00 C ATOM 1179 NE1 TRP A 73 -7.257 0.027 -7.900 1.00 0.00 N ATOM 1180 CE2 TRP A 73 -7.135 -1.322 -8.101 1.00 0.00 C ATOM 1181 CE3 TRP A 73 -5.742 -3.138 -7.333 1.00 0.00 C ATOM 1182 CZ2 TRP A 73 -7.861 -2.173 -8.934 1.00 0.00 C ATOM 1183 CZ3 TRP A 73 -6.469 -3.983 -8.154 1.00 0.00 C ATOM 1184 CH2 TRP A 73 -7.521 -3.498 -8.940 1.00 0.00 C ATOM 0 H TRP A 73 -2.591 0.556 -3.394 1.00 0.00 H new ATOM 0 HA TRP A 73 -4.426 1.484 -5.449 1.00 0.00 H new ATOM 0 HB2 TRP A 73 -3.484 -0.863 -6.211 1.00 0.00 H new ATOM 0 HB3 TRP A 73 -4.522 -1.478 -4.940 1.00 0.00 H new ATOM 0 HD1 TRP A 73 -6.182 1.443 -6.642 1.00 0.00 H new ATOM 0 HE1 TRP A 73 -7.940 0.634 -8.353 1.00 0.00 H new ATOM 0 HE3 TRP A 73 -4.933 -3.520 -6.728 1.00 0.00 H new ATOM 0 HZ2 TRP A 73 -8.663 -1.799 -9.553 1.00 0.00 H new ATOM 0 HZ3 TRP A 73 -6.221 -5.033 -8.189 1.00 0.00 H new ATOM 0 HH2 TRP A 73 -8.075 -4.184 -9.564 1.00 0.00 H new ATOM 1195 N ASP A 74 -6.281 0.442 -3.585 1.00 0.00 N ATOM 1196 CA ASP A 74 -7.159 0.330 -2.396 1.00 0.00 C ATOM 1197 C ASP A 74 -7.942 -0.990 -2.455 1.00 0.00 C ATOM 1198 O ASP A 74 -7.907 -1.703 -3.471 1.00 0.00 O ATOM 1199 CB ASP A 74 -8.141 1.535 -2.294 1.00 0.00 C ATOM 1200 CG ASP A 74 -7.420 2.893 -2.177 1.00 0.00 C ATOM 1201 OD1 ASP A 74 -6.944 3.228 -1.063 1.00 0.00 O ATOM 1202 OD2 ASP A 74 -7.321 3.625 -3.198 1.00 0.00 O ATOM 0 H ASP A 74 -6.767 0.294 -4.469 1.00 0.00 H new ATOM 0 HA ASP A 74 -6.530 0.342 -1.506 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -8.785 1.547 -3.173 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -8.787 1.397 -1.427 1.00 0.00 H new ATOM 1207 N VAL A 75 -8.623 -1.324 -1.347 1.00 0.00 N ATOM 1208 CA VAL A 75 -9.559 -2.453 -1.283 1.00 0.00 C ATOM 1209 C VAL A 75 -10.914 -2.002 -1.829 1.00 0.00 C ATOM 1210 O VAL A 75 -11.512 -2.684 -2.653 1.00 0.00 O ATOM 1211 CB VAL A 75 -9.695 -3.038 0.178 1.00 0.00 C ATOM 1212 CG1 VAL A 75 -10.823 -4.100 0.274 1.00 0.00 C ATOM 1213 CG2 VAL A 75 -8.341 -3.633 0.642 1.00 0.00 C ATOM 0 H VAL A 75 -8.538 -0.815 -0.467 1.00 0.00 H new ATOM 0 HA VAL A 75 -9.167 -3.265 -1.896 1.00 0.00 H new ATOM 0 HB VAL A 75 -9.969 -2.217 0.841 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -10.882 -4.476 1.295 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -11.775 -3.646 -0.001 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -10.605 -4.925 -0.404 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -8.446 -4.033 1.650 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -8.043 -4.432 -0.037 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -7.580 -2.852 0.639 1.00 0.00 H new ATOM 1223 N PHE A 76 -11.359 -0.816 -1.405 1.00 0.00 N ATOM 1224 CA PHE A 76 -12.602 -0.202 -1.893 1.00 0.00 C ATOM 1225 C PHE A 76 -12.285 0.781 -3.030 1.00 0.00 C ATOM 1226 O PHE A 76 -11.628 1.809 -2.816 1.00 0.00 O ATOM 1227 CB PHE A 76 -13.357 0.506 -0.736 1.00 0.00 C ATOM 1228 CG PHE A 76 -13.754 -0.443 0.390 1.00 0.00 C ATOM 1229 CD1 PHE A 76 -14.869 -1.271 0.265 1.00 0.00 C ATOM 1230 CD2 PHE A 76 -13.005 -0.521 1.565 1.00 0.00 C ATOM 1231 CE1 PHE A 76 -15.229 -2.133 1.282 1.00 0.00 C ATOM 1232 CE2 PHE A 76 -13.366 -1.384 2.581 1.00 0.00 C ATOM 1233 CZ PHE A 76 -14.475 -2.191 2.435 1.00 0.00 C ATOM 0 H PHE A 76 -10.868 -0.251 -0.712 1.00 0.00 H new ATOM 0 HA PHE A 76 -13.254 -0.984 -2.282 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -12.727 1.298 -0.330 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -14.253 0.983 -1.133 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -15.459 -1.238 -0.639 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -12.131 0.102 1.681 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -16.101 -2.761 1.174 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -12.781 -1.427 3.488 1.00 0.00 H new ATOM 0 HZ PHE A 76 -14.754 -2.871 3.227 1.00 0.00 H new ATOM 1243 N LYS A 77 -12.731 0.418 -4.251 1.00 0.00 N ATOM 1244 CA LYS A 77 -12.690 1.301 -5.438 1.00 0.00 C ATOM 1245 C LYS A 77 -13.651 2.484 -5.260 1.00 0.00 C ATOM 1246 O LYS A 77 -13.494 3.528 -5.900 1.00 0.00 O ATOM 1247 CB LYS A 77 -13.075 0.508 -6.716 1.00 0.00 C ATOM 1248 CG LYS A 77 -14.427 -0.219 -6.637 1.00 0.00 C ATOM 1249 CD LYS A 77 -14.733 -1.085 -7.879 1.00 0.00 C ATOM 1250 CE LYS A 77 -14.838 -0.276 -9.185 1.00 0.00 C ATOM 1251 NZ LYS A 77 -15.267 -1.124 -10.322 1.00 0.00 N ATOM 0 H LYS A 77 -13.132 -0.500 -4.443 1.00 0.00 H new ATOM 0 HA LYS A 77 -11.674 1.680 -5.545 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -13.096 1.196 -7.561 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -12.295 -0.225 -6.921 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -14.439 -0.852 -5.750 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -15.220 0.518 -6.513 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -13.951 -1.836 -7.989 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -15.669 -1.620 -7.717 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -15.548 0.540 -9.051 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -13.872 0.176 -9.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -15.326 -0.545 -11.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -14.576 -1.888 -10.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -16.200 -1.535 -10.116 1.00 0.00 H new ATOM 1265 N ALA A 78 -14.670 2.274 -4.414 1.00 0.00 N ATOM 1266 CA ALA A 78 -15.644 3.291 -4.046 1.00 0.00 C ATOM 1267 C ALA A 78 -16.231 2.975 -2.658 1.00 0.00 C ATOM 1268 O ALA A 78 -16.468 1.809 -2.320 1.00 0.00 O ATOM 1269 CB ALA A 78 -16.750 3.406 -5.116 1.00 0.00 C ATOM 0 H ALA A 78 -14.836 1.374 -3.963 1.00 0.00 H new ATOM 0 HA ALA A 78 -15.144 4.258 -3.994 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -17.466 4.172 -4.818 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -16.304 3.678 -6.073 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -17.263 2.449 -5.214 1.00 0.00 H new ATOM 1275 N GLY A 79 -16.431 4.027 -1.865 1.00 0.00 N ATOM 1276 CA GLY A 79 -17.080 3.934 -0.562 1.00 0.00 C ATOM 1277 C GLY A 79 -17.804 5.223 -0.247 1.00 0.00 C ATOM 1278 O GLY A 79 -17.245 6.303 -0.432 1.00 0.00 O ATOM 0 H GLY A 79 -16.144 4.974 -2.113 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -17.784 3.102 -0.557 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -16.337 3.728 0.209 1.00 0.00 H new ATOM 1282 N SER A 80 -19.045 5.121 0.231 1.00 0.00 N ATOM 1283 CA SER A 80 -19.906 6.281 0.457 1.00 0.00 C ATOM 1284 C SER A 80 -19.944 6.611 1.952 1.00 0.00 C ATOM 1285 O SER A 80 -20.452 5.827 2.754 1.00 0.00 O ATOM 1286 CB SER A 80 -21.316 6.011 -0.117 1.00 0.00 C ATOM 1287 OG SER A 80 -21.884 4.817 0.388 1.00 0.00 O ATOM 0 H SER A 80 -19.481 4.231 0.472 1.00 0.00 H new ATOM 0 HA SER A 80 -19.504 7.150 -0.063 1.00 0.00 H new ATOM 0 HB2 SER A 80 -21.969 6.850 0.121 1.00 0.00 H new ATOM 0 HB3 SER A 80 -21.258 5.951 -1.204 1.00 0.00 H new ATOM 0 HG SER A 80 -21.617 4.698 1.323 1.00 0.00 H new ATOM 1412 N ILE A 89 -16.801 3.568 6.382 1.00 0.00 N ATOM 1413 CA ILE A 89 -17.135 3.419 4.959 1.00 0.00 C ATOM 1414 C ILE A 89 -18.518 2.752 4.874 1.00 0.00 C ATOM 1415 O ILE A 89 -18.644 1.543 5.125 1.00 0.00 O ATOM 1416 CB ILE A 89 -16.057 2.535 4.213 1.00 0.00 C ATOM 1417 CG1 ILE A 89 -14.618 3.115 4.410 1.00 0.00 C ATOM 1418 CG2 ILE A 89 -16.394 2.374 2.703 1.00 0.00 C ATOM 1419 CD1 ILE A 89 -13.503 2.221 3.910 1.00 0.00 C ATOM 0 HA ILE A 89 -17.146 4.396 4.475 1.00 0.00 H new ATOM 0 HB ILE A 89 -16.083 1.542 4.661 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -14.554 4.075 3.897 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -14.461 3.310 5.471 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -15.631 1.761 2.223 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -17.366 1.893 2.596 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -16.421 3.355 2.230 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -12.542 2.704 4.088 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -13.534 1.269 4.440 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -13.629 2.046 2.842 1.00 0.00 H new ATOM 1431 N GLY A 90 -19.555 3.546 4.573 1.00 0.00 N ATOM 1432 CA GLY A 90 -20.928 3.038 4.457 1.00 0.00 C ATOM 1433 C GLY A 90 -21.222 2.486 3.072 1.00 0.00 C ATOM 1434 O GLY A 90 -22.174 2.930 2.415 1.00 0.00 O ATOM 0 H GLY A 90 -19.467 4.548 4.405 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -21.088 2.256 5.199 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -21.630 3.840 4.683 1.00 0.00 H new ATOM 1438 N ASP A 91 -20.428 1.471 2.667 1.00 0.00 N ATOM 1439 CA ASP A 91 -20.458 0.884 1.307 1.00 0.00 C ATOM 1440 C ASP A 91 -19.400 -0.242 1.185 1.00 0.00 C ATOM 1441 O ASP A 91 -18.393 -0.247 1.905 1.00 0.00 O ATOM 1442 CB ASP A 91 -20.236 1.961 0.211 1.00 0.00 C ATOM 1443 CG ASP A 91 -20.629 1.493 -1.197 1.00 0.00 C ATOM 1444 OD1 ASP A 91 -21.836 1.471 -1.517 1.00 0.00 O ATOM 1445 OD2 ASP A 91 -19.738 1.147 -1.983 1.00 0.00 O ATOM 0 H ASP A 91 -19.741 1.031 3.280 1.00 0.00 H new ATOM 0 HA ASP A 91 -21.449 0.458 1.151 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -20.814 2.850 0.464 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -19.186 2.254 0.208 1.00 0.00 H new ATOM 1450 N GLU A 92 -19.656 -1.184 0.256 1.00 0.00 N ATOM 1451 CA GLU A 92 -18.848 -2.409 0.048 1.00 0.00 C ATOM 1452 C GLU A 92 -18.358 -2.545 -1.409 1.00 0.00 C ATOM 1453 O GLU A 92 -18.168 -3.674 -1.878 1.00 0.00 O ATOM 1454 CB GLU A 92 -19.640 -3.673 0.495 1.00 0.00 C ATOM 1455 CG GLU A 92 -19.884 -3.764 2.014 1.00 0.00 C ATOM 1456 CD GLU A 92 -20.503 -5.102 2.448 1.00 0.00 C ATOM 1457 OE1 GLU A 92 -21.741 -5.251 2.360 1.00 0.00 O ATOM 1458 OE2 GLU A 92 -19.759 -6.016 2.875 1.00 0.00 O ATOM 0 H GLU A 92 -20.446 -1.116 -0.386 1.00 0.00 H new ATOM 0 HA GLU A 92 -17.959 -2.320 0.672 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -20.602 -3.684 -0.017 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -19.096 -4.561 0.172 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -18.938 -3.622 2.537 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -20.542 -2.950 2.319 1.00 0.00 H new ATOM 1465 N GLU A 93 -18.153 -1.423 -2.132 1.00 0.00 N ATOM 1466 CA GLU A 93 -17.695 -1.493 -3.536 1.00 0.00 C ATOM 1467 C GLU A 93 -16.181 -1.778 -3.563 1.00 0.00 C ATOM 1468 O GLU A 93 -15.363 -0.874 -3.382 1.00 0.00 O ATOM 1469 CB GLU A 93 -18.008 -0.183 -4.312 1.00 0.00 C ATOM 1470 CG GLU A 93 -17.942 -0.318 -5.837 1.00 0.00 C ATOM 1471 CD GLU A 93 -18.979 -1.296 -6.403 1.00 0.00 C ATOM 1472 OE1 GLU A 93 -20.155 -0.902 -6.536 1.00 0.00 O ATOM 1473 OE2 GLU A 93 -18.626 -2.457 -6.713 1.00 0.00 O ATOM 0 H GLU A 93 -18.294 -0.477 -1.776 1.00 0.00 H new ATOM 0 HA GLU A 93 -18.235 -2.300 -4.031 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -19.004 0.161 -4.033 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -17.305 0.588 -3.997 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -18.092 0.662 -6.289 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -16.944 -0.651 -6.123 1.00 0.00 H new ATOM 1480 N ILE A 94 -15.840 -3.047 -3.796 1.00 0.00 N ATOM 1481 CA ILE A 94 -14.463 -3.565 -3.720 1.00 0.00 C ATOM 1482 C ILE A 94 -13.871 -3.722 -5.133 1.00 0.00 C ATOM 1483 O ILE A 94 -14.601 -3.999 -6.090 1.00 0.00 O ATOM 1484 CB ILE A 94 -14.463 -4.946 -2.943 1.00 0.00 C ATOM 1485 CG1 ILE A 94 -15.122 -4.766 -1.536 1.00 0.00 C ATOM 1486 CG2 ILE A 94 -13.041 -5.549 -2.801 1.00 0.00 C ATOM 1487 CD1 ILE A 94 -15.345 -6.049 -0.754 1.00 0.00 C ATOM 0 H ILE A 94 -16.523 -3.761 -4.048 1.00 0.00 H new ATOM 0 HA ILE A 94 -13.837 -2.858 -3.176 1.00 0.00 H new ATOM 0 HB ILE A 94 -15.047 -5.651 -3.534 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -14.494 -4.102 -0.941 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -16.082 -4.267 -1.664 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -13.099 -6.494 -2.261 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -12.619 -5.722 -3.791 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -12.405 -4.855 -2.251 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -15.806 -5.815 0.206 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -16.001 -6.711 -1.320 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -14.388 -6.544 -0.586 1.00 0.00 H new ATOM 1499 N ASN A 95 -12.542 -3.523 -5.243 1.00 0.00 N ATOM 1500 CA ASN A 95 -11.793 -3.680 -6.506 1.00 0.00 C ATOM 1501 C ASN A 95 -11.745 -5.165 -6.914 1.00 0.00 C ATOM 1502 O ASN A 95 -11.761 -6.054 -6.050 1.00 0.00 O ATOM 1503 CB ASN A 95 -10.340 -3.132 -6.377 1.00 0.00 C ATOM 1504 CG ASN A 95 -10.261 -1.618 -6.191 1.00 0.00 C ATOM 1505 OD1 ASN A 95 -10.223 -0.866 -7.161 1.00 0.00 O ATOM 1506 ND2 ASN A 95 -10.226 -1.161 -4.959 1.00 0.00 N ATOM 0 H ASN A 95 -11.956 -3.248 -4.455 1.00 0.00 H new ATOM 0 HA ASN A 95 -12.312 -3.104 -7.272 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -9.853 -3.617 -5.531 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -9.778 -3.408 -7.269 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -10.166 -0.157 -4.789 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -10.259 -1.810 -4.173 1.00 0.00 H new ATOM 1513 N ASP A 96 -11.661 -5.422 -8.229 1.00 0.00 N ATOM 1514 CA ASP A 96 -11.538 -6.784 -8.758 1.00 0.00 C ATOM 1515 C ASP A 96 -10.075 -7.235 -8.629 1.00 0.00 C ATOM 1516 O ASP A 96 -9.202 -6.789 -9.382 1.00 0.00 O ATOM 1517 CB ASP A 96 -12.020 -6.858 -10.232 1.00 0.00 C ATOM 1518 CG ASP A 96 -11.995 -8.298 -10.786 1.00 0.00 C ATOM 1519 OD1 ASP A 96 -10.934 -8.751 -11.277 1.00 0.00 O ATOM 1520 OD2 ASP A 96 -13.030 -8.987 -10.711 1.00 0.00 O ATOM 0 H ASP A 96 -11.676 -4.698 -8.947 1.00 0.00 H new ATOM 0 HA ASP A 96 -12.175 -7.455 -8.182 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -13.033 -6.463 -10.301 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -11.387 -6.222 -10.851 1.00 0.00 H new ATOM 1525 N PHE A 97 -9.817 -8.090 -7.633 1.00 0.00 N ATOM 1526 CA PHE A 97 -8.492 -8.681 -7.390 1.00 0.00 C ATOM 1527 C PHE A 97 -8.360 -10.049 -8.088 1.00 0.00 C ATOM 1528 O PHE A 97 -7.322 -10.703 -7.985 1.00 0.00 O ATOM 1529 CB PHE A 97 -8.247 -8.801 -5.859 1.00 0.00 C ATOM 1530 CG PHE A 97 -8.322 -7.462 -5.116 1.00 0.00 C ATOM 1531 CD1 PHE A 97 -7.421 -6.437 -5.411 1.00 0.00 C ATOM 1532 CD2 PHE A 97 -9.287 -7.230 -4.132 1.00 0.00 C ATOM 1533 CE1 PHE A 97 -7.489 -5.228 -4.752 1.00 0.00 C ATOM 1534 CE2 PHE A 97 -9.347 -6.018 -3.472 1.00 0.00 C ATOM 1535 CZ PHE A 97 -8.449 -5.019 -3.783 1.00 0.00 C ATOM 0 H PHE A 97 -10.526 -8.395 -6.966 1.00 0.00 H new ATOM 0 HA PHE A 97 -7.729 -8.028 -7.815 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -8.983 -9.484 -5.435 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -7.266 -9.245 -5.691 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -6.662 -6.593 -6.164 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -9.994 -8.008 -3.885 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -6.789 -4.442 -4.995 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -10.097 -5.853 -2.713 1.00 0.00 H new ATOM 0 HZ PHE A 97 -8.497 -4.071 -3.267 1.00 0.00 H new ATOM 1545 N SER A 98 -9.408 -10.473 -8.819 1.00 0.00 N ATOM 1546 CA SER A 98 -9.381 -11.728 -9.598 1.00 0.00 C ATOM 1547 C SER A 98 -8.530 -11.587 -10.884 1.00 0.00 C ATOM 1548 O SER A 98 -8.282 -12.576 -11.578 1.00 0.00 O ATOM 1549 CB SER A 98 -10.820 -12.167 -9.936 1.00 0.00 C ATOM 1550 OG SER A 98 -11.571 -12.428 -8.756 1.00 0.00 O ATOM 0 H SER A 98 -10.289 -9.963 -8.887 1.00 0.00 H new ATOM 0 HA SER A 98 -8.910 -12.497 -8.986 1.00 0.00 H new ATOM 0 HB2 SER A 98 -11.313 -11.389 -10.519 1.00 0.00 H new ATOM 0 HB3 SER A 98 -10.793 -13.062 -10.558 1.00 0.00 H new ATOM 0 HG SER A 98 -12.479 -12.703 -9.000 1.00 0.00 H new ATOM 1556 N GLY A 99 -8.122 -10.342 -11.203 1.00 0.00 N ATOM 1557 CA GLY A 99 -7.170 -10.069 -12.282 1.00 0.00 C ATOM 1558 C GLY A 99 -5.708 -10.062 -11.827 1.00 0.00 C ATOM 1559 O GLY A 99 -4.818 -9.919 -12.680 1.00 0.00 O ATOM 0 H GLY A 99 -8.446 -9.505 -10.718 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -7.295 -10.819 -13.063 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -7.407 -9.103 -12.728 1.00 0.00 H new ATOM 1563 N LEU A 100 -5.467 -10.194 -10.483 1.00 0.00 N ATOM 1564 CA LEU A 100 -4.113 -10.115 -9.871 1.00 0.00 C ATOM 1565 C LEU A 100 -3.067 -10.961 -10.605 1.00 0.00 C ATOM 1566 O LEU A 100 -2.106 -10.407 -11.124 1.00 0.00 O ATOM 1567 CB LEU A 100 -4.114 -10.484 -8.344 1.00 0.00 C ATOM 1568 CG LEU A 100 -4.490 -9.337 -7.352 1.00 0.00 C ATOM 1569 CD1 LEU A 100 -4.496 -9.842 -5.888 1.00 0.00 C ATOM 1570 CD2 LEU A 100 -3.549 -8.122 -7.522 1.00 0.00 C ATOM 0 H LEU A 100 -6.209 -10.357 -9.802 1.00 0.00 H new ATOM 0 HA LEU A 100 -3.829 -9.068 -9.973 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -4.810 -11.309 -8.192 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -3.122 -10.852 -8.081 1.00 0.00 H new ATOM 0 HG LEU A 100 -5.501 -9.009 -7.592 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -4.761 -9.022 -5.221 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -5.226 -10.645 -5.783 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -3.506 -10.215 -5.628 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -3.834 -7.340 -6.819 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -2.521 -8.428 -7.327 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -3.627 -7.741 -8.540 1.00 0.00 H new ATOM 1582 N LYS A 101 -3.298 -12.271 -10.725 1.00 0.00 N ATOM 1583 CA LYS A 101 -2.226 -13.228 -11.113 1.00 0.00 C ATOM 1584 C LYS A 101 -1.675 -12.974 -12.536 1.00 0.00 C ATOM 1585 O LYS A 101 -0.610 -13.480 -12.888 1.00 0.00 O ATOM 1586 CB LYS A 101 -2.699 -14.691 -10.952 1.00 0.00 C ATOM 1587 CG LYS A 101 -3.159 -15.048 -9.510 1.00 0.00 C ATOM 1588 CD LYS A 101 -3.111 -16.561 -9.203 1.00 0.00 C ATOM 1589 CE LYS A 101 -1.670 -17.114 -9.243 1.00 0.00 C ATOM 1590 NZ LYS A 101 -1.629 -18.568 -8.995 1.00 0.00 N ATOM 0 H LYS A 101 -4.207 -12.704 -10.563 1.00 0.00 H new ATOM 0 HA LYS A 101 -1.397 -13.056 -10.426 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -3.523 -14.874 -11.642 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -1.887 -15.359 -11.240 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -2.528 -14.520 -8.795 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -4.177 -14.688 -9.363 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -3.543 -16.745 -8.219 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -3.725 -17.097 -9.926 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -1.226 -16.899 -10.215 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -1.064 -16.602 -8.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -0.644 -18.899 -9.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -2.029 -18.772 -8.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -2.186 -19.060 -9.723 1.00 0.00 H new ATOM 1604 N GLU A 102 -2.402 -12.171 -13.322 1.00 0.00 N ATOM 1605 CA GLU A 102 -2.011 -11.771 -14.679 1.00 0.00 C ATOM 1606 C GLU A 102 -1.177 -10.465 -14.659 1.00 0.00 C ATOM 1607 O GLU A 102 -0.118 -10.388 -15.292 1.00 0.00 O ATOM 1608 CB GLU A 102 -3.290 -11.599 -15.532 1.00 0.00 C ATOM 1609 CG GLU A 102 -4.226 -12.820 -15.508 1.00 0.00 C ATOM 1610 CD GLU A 102 -5.473 -12.624 -16.378 1.00 0.00 C ATOM 1611 OE1 GLU A 102 -6.455 -12.019 -15.901 1.00 0.00 O ATOM 1612 OE2 GLU A 102 -5.474 -13.062 -17.551 1.00 0.00 O ATOM 0 H GLU A 102 -3.294 -11.774 -13.028 1.00 0.00 H new ATOM 0 HA GLU A 102 -1.381 -12.545 -15.117 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -3.838 -10.727 -15.175 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -3.002 -11.395 -16.563 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -3.681 -13.698 -15.854 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -4.532 -13.019 -14.481 1.00 0.00 H new ATOM 1619 N MET A 103 -1.659 -9.452 -13.899 1.00 0.00 N ATOM 1620 CA MET A 103 -1.054 -8.090 -13.881 1.00 0.00 C ATOM 1621 C MET A 103 0.148 -7.991 -12.927 1.00 0.00 C ATOM 1622 O MET A 103 1.002 -7.115 -13.091 1.00 0.00 O ATOM 1623 CB MET A 103 -2.123 -7.012 -13.542 1.00 0.00 C ATOM 1624 CG MET A 103 -2.869 -7.179 -12.216 1.00 0.00 C ATOM 1625 SD MET A 103 -4.158 -5.925 -12.029 1.00 0.00 S ATOM 1626 CE MET A 103 -4.766 -6.270 -10.386 1.00 0.00 C ATOM 0 H MET A 103 -2.469 -9.550 -13.286 1.00 0.00 H new ATOM 0 HA MET A 103 -0.675 -7.900 -14.885 1.00 0.00 H new ATOM 0 HB2 MET A 103 -1.635 -6.038 -13.538 1.00 0.00 H new ATOM 0 HB3 MET A 103 -2.858 -6.996 -14.347 1.00 0.00 H new ATOM 0 HG2 MET A 103 -3.315 -8.173 -12.169 1.00 0.00 H new ATOM 0 HG3 MET A 103 -2.164 -7.106 -11.388 1.00 0.00 H new ATOM 0 HE1 MET A 103 -5.675 -5.696 -10.206 1.00 0.00 H new ATOM 0 HE2 MET A 103 -4.985 -7.334 -10.295 1.00 0.00 H new ATOM 0 HE3 MET A 103 -4.010 -5.991 -9.652 1.00 0.00 H new ATOM 1636 N VAL A 104 0.211 -8.875 -11.932 1.00 0.00 N ATOM 1637 CA VAL A 104 1.349 -8.955 -10.997 1.00 0.00 C ATOM 1638 C VAL A 104 1.960 -10.382 -11.000 1.00 0.00 C ATOM 1639 O VAL A 104 1.506 -11.272 -10.272 1.00 0.00 O ATOM 1640 CB VAL A 104 0.956 -8.485 -9.540 1.00 0.00 C ATOM 1641 CG1 VAL A 104 0.770 -6.963 -9.471 1.00 0.00 C ATOM 1642 CG2 VAL A 104 -0.319 -9.180 -9.018 1.00 0.00 C ATOM 0 H VAL A 104 -0.522 -9.559 -11.745 1.00 0.00 H new ATOM 0 HA VAL A 104 2.114 -8.262 -11.346 1.00 0.00 H new ATOM 0 HB VAL A 104 1.788 -8.775 -8.899 1.00 0.00 H new ATOM 0 HG11 VAL A 104 0.500 -6.675 -8.455 1.00 0.00 H new ATOM 0 HG12 VAL A 104 1.700 -6.470 -9.753 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -0.023 -6.662 -10.156 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -0.544 -8.821 -8.014 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -1.154 -8.953 -9.680 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -0.161 -10.258 -8.991 1.00 0.00 H new ATOM 1652 N PRO A 105 2.976 -10.637 -11.889 1.00 0.00 N ATOM 1653 CA PRO A 105 3.733 -11.907 -11.886 1.00 0.00 C ATOM 1654 C PRO A 105 4.721 -11.982 -10.695 1.00 0.00 C ATOM 1655 O PRO A 105 4.953 -13.057 -10.136 1.00 0.00 O ATOM 1656 CB PRO A 105 4.469 -11.884 -13.254 1.00 0.00 C ATOM 1657 CG PRO A 105 4.662 -10.419 -13.548 1.00 0.00 C ATOM 1658 CD PRO A 105 3.433 -9.726 -12.981 1.00 0.00 C ATOM 0 HA PRO A 105 3.096 -12.783 -11.765 1.00 0.00 H new ATOM 0 HB2 PRO A 105 5.423 -12.408 -13.201 1.00 0.00 H new ATOM 0 HB3 PRO A 105 3.880 -12.371 -14.031 1.00 0.00 H new ATOM 0 HG2 PRO A 105 5.574 -10.042 -13.084 1.00 0.00 H new ATOM 0 HG3 PRO A 105 4.753 -10.242 -14.620 1.00 0.00 H new ATOM 0 HD2 PRO A 105 3.675 -8.734 -12.599 1.00 0.00 H new ATOM 0 HD3 PRO A 105 2.662 -9.595 -13.741 1.00 0.00 H new ATOM 1666 N LYS A 106 5.296 -10.818 -10.326 1.00 0.00 N ATOM 1667 CA LYS A 106 6.278 -10.690 -9.234 1.00 0.00 C ATOM 1668 C LYS A 106 5.655 -10.815 -7.831 1.00 0.00 C ATOM 1669 O LYS A 106 6.395 -11.057 -6.864 1.00 0.00 O ATOM 1670 CB LYS A 106 7.004 -9.317 -9.367 1.00 0.00 C ATOM 1671 CG LYS A 106 7.931 -9.141 -10.605 1.00 0.00 C ATOM 1672 CD LYS A 106 9.324 -9.825 -10.462 1.00 0.00 C ATOM 1673 CE LYS A 106 9.330 -11.331 -10.790 1.00 0.00 C ATOM 1674 NZ LYS A 106 10.639 -11.956 -10.514 1.00 0.00 N ATOM 0 H LYS A 106 5.087 -9.931 -10.785 1.00 0.00 H new ATOM 0 HA LYS A 106 6.980 -11.518 -9.333 1.00 0.00 H new ATOM 0 HB2 LYS A 106 6.248 -8.532 -9.392 1.00 0.00 H new ATOM 0 HB3 LYS A 106 7.600 -9.157 -8.468 1.00 0.00 H new ATOM 0 HG2 LYS A 106 7.428 -9.547 -11.482 1.00 0.00 H new ATOM 0 HG3 LYS A 106 8.078 -8.076 -10.786 1.00 0.00 H new ATOM 0 HD2 LYS A 106 10.032 -9.320 -11.118 1.00 0.00 H new ATOM 0 HD3 LYS A 106 9.680 -9.686 -9.441 1.00 0.00 H new ATOM 0 HE2 LYS A 106 8.559 -11.832 -10.204 1.00 0.00 H new ATOM 0 HE3 LYS A 106 9.075 -11.474 -11.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 10.597 -12.968 -10.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 11.372 -11.497 -11.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 10.872 -11.844 -9.507 1.00 0.00 H new ATOM 1688 N LEU A 107 4.311 -10.649 -7.724 1.00 0.00 N ATOM 1689 CA LEU A 107 3.628 -10.535 -6.417 1.00 0.00 C ATOM 1690 C LEU A 107 3.802 -11.804 -5.583 1.00 0.00 C ATOM 1691 O LEU A 107 3.654 -12.919 -6.088 1.00 0.00 O ATOM 1692 CB LEU A 107 2.124 -10.219 -6.577 1.00 0.00 C ATOM 1693 CG LEU A 107 1.350 -9.873 -5.258 1.00 0.00 C ATOM 1694 CD1 LEU A 107 1.930 -8.618 -4.584 1.00 0.00 C ATOM 1695 CD2 LEU A 107 -0.166 -9.715 -5.508 1.00 0.00 C ATOM 0 H LEU A 107 3.684 -10.592 -8.527 1.00 0.00 H new ATOM 0 HA LEU A 107 4.099 -9.703 -5.894 1.00 0.00 H new ATOM 0 HB2 LEU A 107 2.021 -9.381 -7.266 1.00 0.00 H new ATOM 0 HB3 LEU A 107 1.640 -11.077 -7.044 1.00 0.00 H new ATOM 0 HG LEU A 107 1.484 -10.714 -4.577 1.00 0.00 H new ATOM 0 HD11 LEU A 107 1.372 -8.404 -3.672 1.00 0.00 H new ATOM 0 HD12 LEU A 107 2.978 -8.789 -4.337 1.00 0.00 H new ATOM 0 HD13 LEU A 107 1.852 -7.770 -5.265 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -0.666 -9.476 -4.570 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -0.335 -8.911 -6.225 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -0.568 -10.647 -5.906 1.00 0.00 H new ATOM 1707 N ARG A 108 4.150 -11.595 -4.315 1.00 0.00 N ATOM 1708 CA ARG A 108 4.391 -12.666 -3.347 1.00 0.00 C ATOM 1709 C ARG A 108 3.873 -12.272 -1.953 1.00 0.00 C ATOM 1710 O ARG A 108 3.483 -13.143 -1.167 1.00 0.00 O ATOM 1711 CB ARG A 108 5.907 -13.001 -3.332 1.00 0.00 C ATOM 1712 CG ARG A 108 6.852 -11.785 -3.123 1.00 0.00 C ATOM 1713 CD ARG A 108 8.340 -12.180 -3.170 1.00 0.00 C ATOM 1714 NE ARG A 108 8.679 -13.226 -2.171 1.00 0.00 N ATOM 1715 CZ ARG A 108 9.859 -13.862 -2.076 1.00 0.00 C ATOM 1716 NH1 ARG A 108 10.858 -13.572 -2.886 1.00 0.00 N ATOM 1717 NH2 ARG A 108 10.025 -14.800 -1.155 1.00 0.00 N ATOM 0 H ARG A 108 4.275 -10.661 -3.924 1.00 0.00 H new ATOM 0 HA ARG A 108 3.841 -13.560 -3.642 1.00 0.00 H new ATOM 0 HB2 ARG A 108 6.094 -13.727 -2.540 1.00 0.00 H new ATOM 0 HB3 ARG A 108 6.165 -13.484 -4.275 1.00 0.00 H new ATOM 0 HG2 ARG A 108 6.653 -11.038 -3.892 1.00 0.00 H new ATOM 0 HG3 ARG A 108 6.633 -11.320 -2.162 1.00 0.00 H new ATOM 0 HD2 ARG A 108 8.586 -12.541 -4.168 1.00 0.00 H new ATOM 0 HD3 ARG A 108 8.954 -11.297 -2.990 1.00 0.00 H new ATOM 0 HE ARG A 108 7.955 -13.483 -1.500 1.00 0.00 H new ATOM 0 HH11 ARG A 108 10.743 -12.854 -3.601 1.00 0.00 H new ATOM 0 HH12 ARG A 108 11.746 -14.066 -2.798 1.00 0.00 H new ATOM 0 HH21 ARG A 108 9.260 -15.036 -0.523 1.00 0.00 H new ATOM 0 HH22 ARG A 108 10.918 -15.286 -1.078 1.00 0.00 H new ATOM 1731 N LEU A 109 3.866 -10.956 -1.656 1.00 0.00 N ATOM 1732 CA LEU A 109 3.315 -10.403 -0.402 1.00 0.00 C ATOM 1733 C LEU A 109 2.445 -9.175 -0.715 1.00 0.00 C ATOM 1734 O LEU A 109 2.792 -8.370 -1.563 1.00 0.00 O ATOM 1735 CB LEU A 109 4.464 -10.015 0.572 1.00 0.00 C ATOM 1736 CG LEU A 109 4.043 -9.400 1.953 1.00 0.00 C ATOM 1737 CD1 LEU A 109 3.151 -10.366 2.763 1.00 0.00 C ATOM 1738 CD2 LEU A 109 5.284 -8.956 2.762 1.00 0.00 C ATOM 0 H LEU A 109 4.244 -10.245 -2.282 1.00 0.00 H new ATOM 0 HA LEU A 109 2.699 -11.163 0.079 1.00 0.00 H new ATOM 0 HB2 LEU A 109 5.061 -10.906 0.765 1.00 0.00 H new ATOM 0 HB3 LEU A 109 5.112 -9.300 0.065 1.00 0.00 H new ATOM 0 HG LEU A 109 3.444 -8.513 1.749 1.00 0.00 H new ATOM 0 HD11 LEU A 109 2.881 -9.903 3.712 1.00 0.00 H new ATOM 0 HD12 LEU A 109 2.246 -10.587 2.197 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.695 -11.291 2.952 1.00 0.00 H new ATOM 0 HD21 LEU A 109 4.965 -8.533 3.715 1.00 0.00 H new ATOM 0 HD22 LEU A 109 5.927 -9.817 2.944 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.836 -8.204 2.198 1.00 0.00 H new ATOM 1750 N ILE A 110 1.303 -9.064 -0.030 1.00 0.00 N ATOM 1751 CA ILE A 110 0.402 -7.899 -0.089 1.00 0.00 C ATOM 1752 C ILE A 110 0.417 -7.233 1.297 1.00 0.00 C ATOM 1753 O ILE A 110 0.534 -7.921 2.308 1.00 0.00 O ATOM 1754 CB ILE A 110 -1.064 -8.341 -0.490 1.00 0.00 C ATOM 1755 CG1 ILE A 110 -1.050 -9.065 -1.881 1.00 0.00 C ATOM 1756 CG2 ILE A 110 -2.064 -7.148 -0.476 1.00 0.00 C ATOM 1757 CD1 ILE A 110 -2.388 -9.622 -2.340 1.00 0.00 C ATOM 0 H ILE A 110 0.968 -9.796 0.596 1.00 0.00 H new ATOM 0 HA ILE A 110 0.739 -7.195 -0.850 1.00 0.00 H new ATOM 0 HB ILE A 110 -1.417 -9.045 0.263 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -0.691 -8.363 -2.633 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -0.331 -9.883 -1.839 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -3.056 -7.501 -0.758 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -2.103 -6.718 0.525 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -1.734 -6.389 -1.185 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -2.268 -10.102 -3.311 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -2.745 -10.354 -1.616 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -3.111 -8.810 -2.423 1.00 0.00 H new ATOM 1769 N CYS A 111 0.346 -5.901 1.340 1.00 0.00 N ATOM 1770 CA CYS A 111 0.357 -5.127 2.592 1.00 0.00 C ATOM 1771 C CYS A 111 -0.855 -4.189 2.625 1.00 0.00 C ATOM 1772 O CYS A 111 -1.128 -3.513 1.653 1.00 0.00 O ATOM 1773 CB CYS A 111 1.685 -4.357 2.692 1.00 0.00 C ATOM 1774 SG CYS A 111 3.124 -5.444 2.753 1.00 0.00 S ATOM 0 H CYS A 111 0.279 -5.321 0.504 1.00 0.00 H new ATOM 0 HA CYS A 111 0.283 -5.789 3.455 1.00 0.00 H new ATOM 0 HB2 CYS A 111 1.777 -3.689 1.836 1.00 0.00 H new ATOM 0 HB3 CYS A 111 1.670 -3.732 3.585 1.00 0.00 H new ATOM 0 HG CYS A 111 3.150 -6.066 3.894 1.00 0.00 H new ATOM 1780 N PHE A 112 -1.607 -4.195 3.723 1.00 0.00 N ATOM 1781 CA PHE A 112 -2.832 -3.389 3.866 1.00 0.00 C ATOM 1782 C PHE A 112 -2.594 -2.182 4.777 1.00 0.00 C ATOM 1783 O PHE A 112 -2.059 -2.340 5.867 1.00 0.00 O ATOM 1784 CB PHE A 112 -3.947 -4.281 4.443 1.00 0.00 C ATOM 1785 CG PHE A 112 -4.326 -5.458 3.540 1.00 0.00 C ATOM 1786 CD1 PHE A 112 -5.107 -5.258 2.399 1.00 0.00 C ATOM 1787 CD2 PHE A 112 -3.918 -6.759 3.831 1.00 0.00 C ATOM 1788 CE1 PHE A 112 -5.465 -6.317 1.592 1.00 0.00 C ATOM 1789 CE2 PHE A 112 -4.279 -7.810 3.022 1.00 0.00 C ATOM 1790 CZ PHE A 112 -5.053 -7.591 1.905 1.00 0.00 C ATOM 0 H PHE A 112 -1.389 -4.758 4.545 1.00 0.00 H new ATOM 0 HA PHE A 112 -3.127 -3.010 2.887 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -3.627 -4.666 5.411 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -4.833 -3.671 4.620 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -5.435 -4.261 2.146 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -3.310 -6.944 4.704 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -6.069 -6.146 0.713 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -3.954 -8.811 3.264 1.00 0.00 H new ATOM 0 HZ PHE A 112 -5.337 -8.420 1.274 1.00 0.00 H new ATOM 1800 N ASN A 113 -2.989 -0.982 4.319 1.00 0.00 N ATOM 1801 CA ASN A 113 -2.934 0.247 5.129 1.00 0.00 C ATOM 1802 C ASN A 113 -4.209 0.367 5.991 1.00 0.00 C ATOM 1803 O ASN A 113 -5.231 0.928 5.558 1.00 0.00 O ATOM 1804 CB ASN A 113 -2.758 1.497 4.221 1.00 0.00 C ATOM 1805 CG ASN A 113 -1.396 1.563 3.518 1.00 0.00 C ATOM 1806 OD1 ASN A 113 -0.388 1.098 4.049 1.00 0.00 O ATOM 1807 ND2 ASN A 113 -1.355 2.156 2.328 1.00 0.00 N ATOM 0 H ASN A 113 -3.355 -0.837 3.378 1.00 0.00 H new ATOM 0 HA ASN A 113 -2.070 0.193 5.792 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -3.546 1.502 3.468 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -2.889 2.395 4.825 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -0.469 2.236 1.828 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -2.209 2.531 1.915 1.00 0.00 H new ATOM 1814 N GLY A 114 -4.147 -0.222 7.194 1.00 0.00 N ATOM 1815 CA GLY A 114 -5.197 -0.099 8.209 1.00 0.00 C ATOM 1816 C GLY A 114 -6.091 -1.320 8.329 1.00 0.00 C ATOM 1817 O GLY A 114 -6.019 -2.242 7.501 1.00 0.00 O ATOM 0 H GLY A 114 -3.361 -0.800 7.490 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -4.732 0.093 9.176 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -5.814 0.768 7.974 1.00 0.00 H new ATOM 1821 N ARG A 115 -6.933 -1.298 9.386 1.00 0.00 N ATOM 1822 CA ARG A 115 -7.916 -2.359 9.684 1.00 0.00 C ATOM 1823 C ARG A 115 -8.829 -2.658 8.478 1.00 0.00 C ATOM 1824 O ARG A 115 -8.774 -3.753 7.935 1.00 0.00 O ATOM 1825 CB ARG A 115 -8.789 -2.018 10.930 1.00 0.00 C ATOM 1826 CG ARG A 115 -9.923 -3.055 11.202 1.00 0.00 C ATOM 1827 CD ARG A 115 -10.856 -2.675 12.360 1.00 0.00 C ATOM 1828 NE ARG A 115 -12.102 -3.469 12.331 1.00 0.00 N ATOM 1829 CZ ARG A 115 -13.176 -3.258 13.105 1.00 0.00 C ATOM 1830 NH1 ARG A 115 -13.157 -2.359 14.081 1.00 0.00 N ATOM 1831 NH2 ARG A 115 -14.277 -3.952 12.886 1.00 0.00 N ATOM 0 H ARG A 115 -6.948 -0.534 10.062 1.00 0.00 H new ATOM 0 HA ARG A 115 -7.332 -3.252 9.906 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -8.146 -1.957 11.808 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -9.235 -1.033 10.792 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -10.517 -3.174 10.296 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -9.471 -4.023 11.417 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -10.344 -2.833 13.309 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -11.098 -1.614 12.301 1.00 0.00 H new ATOM 0 HE ARG A 115 -12.149 -4.242 11.667 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -12.314 -1.812 14.254 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -13.986 -2.215 14.658 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -14.305 -4.641 12.134 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -15.100 -3.800 13.469 1.00 0.00 H new ATOM 1845 N LYS A 116 -9.640 -1.664 8.051 1.00 0.00 N ATOM 1846 CA LYS A 116 -10.680 -1.858 7.000 1.00 0.00 C ATOM 1847 C LYS A 116 -10.125 -2.297 5.622 1.00 0.00 C ATOM 1848 O LYS A 116 -10.894 -2.693 4.735 1.00 0.00 O ATOM 1849 CB LYS A 116 -11.570 -0.599 6.868 1.00 0.00 C ATOM 1850 CG LYS A 116 -12.506 -0.342 8.080 1.00 0.00 C ATOM 1851 CD LYS A 116 -13.773 0.465 7.699 1.00 0.00 C ATOM 1852 CE LYS A 116 -14.608 -0.239 6.602 1.00 0.00 C ATOM 1853 NZ LYS A 116 -14.992 -1.626 6.962 1.00 0.00 N ATOM 0 H LYS A 116 -9.598 -0.713 8.417 1.00 0.00 H new ATOM 0 HA LYS A 116 -11.289 -2.695 7.342 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -10.928 0.271 6.730 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -12.179 -0.692 5.969 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -12.805 -1.297 8.511 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -11.955 0.197 8.851 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -14.390 0.609 8.586 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -13.480 1.455 7.350 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -15.510 0.343 6.411 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -14.037 -0.256 5.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -15.577 -2.032 6.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -14.135 -2.203 7.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -15.533 -1.617 7.850 1.00 0.00 H new ATOM 1867 N ALA A 117 -8.805 -2.205 5.450 1.00 0.00 N ATOM 1868 CA ALA A 117 -8.103 -2.796 4.306 1.00 0.00 C ATOM 1869 C ALA A 117 -7.799 -4.275 4.617 1.00 0.00 C ATOM 1870 O ALA A 117 -8.128 -5.179 3.835 1.00 0.00 O ATOM 1871 CB ALA A 117 -6.818 -2.009 4.029 1.00 0.00 C ATOM 0 H ALA A 117 -8.190 -1.717 6.101 1.00 0.00 H new ATOM 0 HA ALA A 117 -8.725 -2.748 3.412 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -6.298 -2.450 3.179 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -7.068 -0.972 3.804 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -6.173 -2.045 4.907 1.00 0.00 H new ATOM 1877 N GLY A 118 -7.210 -4.496 5.808 1.00 0.00 N ATOM 1878 CA GLY A 118 -6.761 -5.811 6.257 1.00 0.00 C ATOM 1879 C GLY A 118 -7.874 -6.780 6.634 1.00 0.00 C ATOM 1880 O GLY A 118 -7.596 -7.950 6.884 1.00 0.00 O ATOM 0 H GLY A 118 -7.035 -3.754 6.486 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -6.160 -6.262 5.467 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -6.107 -5.680 7.119 1.00 0.00 H new ATOM 1884 N GLU A 119 -9.132 -6.294 6.718 1.00 0.00 N ATOM 1885 CA GLU A 119 -10.311 -7.157 6.994 1.00 0.00 C ATOM 1886 C GLU A 119 -10.557 -8.174 5.854 1.00 0.00 C ATOM 1887 O GLU A 119 -11.250 -9.179 6.043 1.00 0.00 O ATOM 1888 CB GLU A 119 -11.582 -6.298 7.235 1.00 0.00 C ATOM 1889 CG GLU A 119 -11.481 -5.346 8.443 1.00 0.00 C ATOM 1890 CD GLU A 119 -12.779 -4.567 8.728 1.00 0.00 C ATOM 1891 OE1 GLU A 119 -13.266 -3.853 7.825 1.00 0.00 O ATOM 1892 OE2 GLU A 119 -13.313 -4.655 9.856 1.00 0.00 O ATOM 0 H GLU A 119 -9.361 -5.307 6.599 1.00 0.00 H new ATOM 0 HA GLU A 119 -10.093 -7.720 7.901 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -11.785 -5.711 6.340 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -12.434 -6.962 7.380 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -11.213 -5.923 9.328 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -10.673 -4.636 8.268 1.00 0.00 H new ATOM 1899 N TYR A 120 -9.973 -7.895 4.678 1.00 0.00 N ATOM 1900 CA TYR A 120 -10.071 -8.751 3.479 1.00 0.00 C ATOM 1901 C TYR A 120 -8.726 -9.455 3.201 1.00 0.00 C ATOM 1902 O TYR A 120 -8.445 -9.858 2.065 1.00 0.00 O ATOM 1903 CB TYR A 120 -10.534 -7.880 2.280 1.00 0.00 C ATOM 1904 CG TYR A 120 -11.930 -7.268 2.508 1.00 0.00 C ATOM 1905 CD1 TYR A 120 -13.086 -7.965 2.145 1.00 0.00 C ATOM 1906 CD2 TYR A 120 -12.091 -6.004 3.090 1.00 0.00 C ATOM 1907 CE1 TYR A 120 -14.343 -7.432 2.359 1.00 0.00 C ATOM 1908 CE2 TYR A 120 -13.348 -5.468 3.302 1.00 0.00 C ATOM 1909 CZ TYR A 120 -14.471 -6.183 2.928 1.00 0.00 C ATOM 1910 OH TYR A 120 -15.727 -5.647 3.123 1.00 0.00 O ATOM 0 H TYR A 120 -9.411 -7.057 4.528 1.00 0.00 H new ATOM 0 HA TYR A 120 -10.807 -9.539 3.640 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -9.812 -7.081 2.114 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -10.550 -8.489 1.376 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -12.995 -8.939 1.688 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -11.218 -5.438 3.378 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -15.223 -7.993 2.081 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -13.452 -4.495 3.758 1.00 0.00 H new ATOM 0 HH TYR A 120 -15.644 -4.762 3.535 1.00 0.00 H new ATOM 1920 N GLU A 121 -7.906 -9.636 4.267 1.00 0.00 N ATOM 1921 CA GLU A 121 -6.616 -10.355 4.195 1.00 0.00 C ATOM 1922 C GLU A 121 -6.778 -11.846 3.739 1.00 0.00 C ATOM 1923 O GLU A 121 -6.103 -12.253 2.774 1.00 0.00 O ATOM 1924 CB GLU A 121 -5.873 -10.284 5.566 1.00 0.00 C ATOM 1925 CG GLU A 121 -4.487 -10.935 5.550 1.00 0.00 C ATOM 1926 CD GLU A 121 -3.862 -11.196 6.922 1.00 0.00 C ATOM 1927 OE1 GLU A 121 -4.327 -12.120 7.631 1.00 0.00 O ATOM 1928 OE2 GLU A 121 -2.873 -10.529 7.283 1.00 0.00 O ATOM 0 H GLU A 121 -8.124 -9.286 5.200 1.00 0.00 H new ATOM 0 HA GLU A 121 -6.018 -9.853 3.434 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -5.771 -9.239 5.860 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -6.484 -10.770 6.326 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -4.557 -11.883 5.017 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -3.812 -10.297 4.979 1.00 0.00 H new ATOM 1935 N PRO A 122 -7.676 -12.696 4.388 1.00 0.00 N ATOM 1936 CA PRO A 122 -7.787 -14.142 4.044 1.00 0.00 C ATOM 1937 C PRO A 122 -8.355 -14.380 2.624 1.00 0.00 C ATOM 1938 O PRO A 122 -8.160 -15.450 2.036 1.00 0.00 O ATOM 1939 CB PRO A 122 -8.727 -14.707 5.139 1.00 0.00 C ATOM 1940 CG PRO A 122 -9.581 -13.538 5.521 1.00 0.00 C ATOM 1941 CD PRO A 122 -8.654 -12.342 5.469 1.00 0.00 C ATOM 0 HA PRO A 122 -6.813 -14.631 4.022 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -9.328 -15.534 4.761 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -8.164 -15.086 5.992 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -10.418 -13.419 4.833 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -10.004 -13.667 6.517 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -9.196 -11.426 5.234 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -8.154 -12.181 6.424 1.00 0.00 H new ATOM 1949 N LEU A 123 -9.024 -13.347 2.079 1.00 0.00 N ATOM 1950 CA LEU A 123 -9.637 -13.376 0.742 1.00 0.00 C ATOM 1951 C LEU A 123 -8.552 -13.549 -0.342 1.00 0.00 C ATOM 1952 O LEU A 123 -8.669 -14.403 -1.231 1.00 0.00 O ATOM 1953 CB LEU A 123 -10.441 -12.058 0.523 1.00 0.00 C ATOM 1954 CG LEU A 123 -11.143 -11.874 -0.866 1.00 0.00 C ATOM 1955 CD1 LEU A 123 -12.156 -13.005 -1.135 1.00 0.00 C ATOM 1956 CD2 LEU A 123 -11.800 -10.471 -0.985 1.00 0.00 C ATOM 0 H LEU A 123 -9.154 -12.458 2.563 1.00 0.00 H new ATOM 0 HA LEU A 123 -10.318 -14.224 0.668 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -11.204 -11.994 1.299 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -9.762 -11.218 0.673 1.00 0.00 H new ATOM 0 HG LEU A 123 -10.376 -11.937 -1.638 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -12.626 -12.849 -2.106 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -11.639 -13.965 -1.132 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -12.920 -13.002 -0.357 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -12.278 -10.375 -1.960 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -12.547 -10.351 -0.201 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -11.036 -9.701 -0.878 1.00 0.00 H new ATOM 1968 N LEU A 124 -7.466 -12.763 -0.209 1.00 0.00 N ATOM 1969 CA LEU A 124 -6.378 -12.711 -1.213 1.00 0.00 C ATOM 1970 C LEU A 124 -5.318 -13.810 -0.957 1.00 0.00 C ATOM 1971 O LEU A 124 -4.435 -14.038 -1.794 1.00 0.00 O ATOM 1972 CB LEU A 124 -5.737 -11.298 -1.228 1.00 0.00 C ATOM 1973 CG LEU A 124 -6.734 -10.092 -1.302 1.00 0.00 C ATOM 1974 CD1 LEU A 124 -5.983 -8.773 -1.524 1.00 0.00 C ATOM 1975 CD2 LEU A 124 -7.835 -10.309 -2.367 1.00 0.00 C ATOM 0 H LEU A 124 -7.316 -12.149 0.591 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.807 -12.906 -2.196 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -5.130 -11.187 -0.330 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -5.060 -11.237 -2.080 1.00 0.00 H new ATOM 0 HG LEU A 124 -7.242 -10.030 -0.339 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -6.697 -7.951 -1.572 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -5.291 -8.605 -0.699 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -5.426 -8.824 -2.460 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -8.502 -9.447 -2.382 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -7.374 -10.428 -3.348 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.405 -11.205 -2.123 1.00 0.00 H new ATOM 1987 N ARG A 125 -5.423 -14.485 0.206 1.00 0.00 N ATOM 1988 CA ARG A 125 -4.632 -15.702 0.511 1.00 0.00 C ATOM 1989 C ARG A 125 -5.094 -16.885 -0.357 1.00 0.00 C ATOM 1990 O ARG A 125 -4.309 -17.794 -0.648 1.00 0.00 O ATOM 1991 CB ARG A 125 -4.747 -16.064 2.014 1.00 0.00 C ATOM 1992 CG ARG A 125 -4.106 -15.029 2.955 1.00 0.00 C ATOM 1993 CD ARG A 125 -4.172 -15.430 4.439 1.00 0.00 C ATOM 1994 NE ARG A 125 -3.480 -14.462 5.313 1.00 0.00 N ATOM 1995 CZ ARG A 125 -2.154 -14.428 5.531 1.00 0.00 C ATOM 1996 NH1 ARG A 125 -1.332 -15.286 4.929 1.00 0.00 N ATOM 1997 NH2 ARG A 125 -1.665 -13.528 6.362 1.00 0.00 N ATOM 0 H ARG A 125 -6.053 -14.207 0.958 1.00 0.00 H new ATOM 0 HA ARG A 125 -3.587 -15.493 0.281 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -5.800 -16.172 2.272 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -4.277 -17.033 2.181 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -3.063 -14.887 2.671 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -4.606 -14.070 2.823 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -5.215 -15.511 4.745 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -3.725 -16.416 4.567 1.00 0.00 H new ATOM 0 HE ARG A 125 -4.053 -13.765 5.788 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -1.706 -15.986 4.288 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -0.329 -15.243 5.109 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -2.291 -12.871 6.828 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -0.661 -13.489 6.538 1.00 0.00 H new ATOM 2011 N GLY A 126 -6.372 -16.835 -0.782 1.00 0.00 N ATOM 2012 CA GLY A 126 -6.945 -17.832 -1.696 1.00 0.00 C ATOM 2013 C GLY A 126 -6.406 -17.712 -3.126 1.00 0.00 C ATOM 2014 O GLY A 126 -6.641 -18.591 -3.957 1.00 0.00 O ATOM 0 H GLY A 126 -7.028 -16.106 -0.502 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -6.731 -18.831 -1.316 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -8.029 -17.722 -1.712 1.00 0.00 H new ATOM 2018 N MET A 127 -5.677 -16.607 -3.403 1.00 0.00 N ATOM 2019 CA MET A 127 -5.007 -16.361 -4.701 1.00 0.00 C ATOM 2020 C MET A 127 -3.532 -16.820 -4.650 1.00 0.00 C ATOM 2021 O MET A 127 -2.739 -16.520 -5.559 1.00 0.00 O ATOM 2022 CB MET A 127 -5.133 -14.851 -5.053 1.00 0.00 C ATOM 2023 CG MET A 127 -6.583 -14.366 -5.105 1.00 0.00 C ATOM 2024 SD MET A 127 -6.776 -12.612 -5.463 1.00 0.00 S ATOM 2025 CE MET A 127 -8.567 -12.465 -5.380 1.00 0.00 C ATOM 0 H MET A 127 -5.536 -15.856 -2.728 1.00 0.00 H new ATOM 0 HA MET A 127 -5.490 -16.944 -5.485 1.00 0.00 H new ATOM 0 HB2 MET A 127 -4.586 -14.265 -4.314 1.00 0.00 H new ATOM 0 HB3 MET A 127 -4.660 -14.668 -6.018 1.00 0.00 H new ATOM 0 HG2 MET A 127 -7.117 -14.939 -5.863 1.00 0.00 H new ATOM 0 HG3 MET A 127 -7.059 -14.582 -4.149 1.00 0.00 H new ATOM 0 HE1 MET A 127 -8.960 -12.239 -6.371 1.00 0.00 H new ATOM 0 HE2 MET A 127 -8.993 -13.404 -5.026 1.00 0.00 H new ATOM 0 HE3 MET A 127 -8.835 -11.663 -4.692 1.00 0.00 H new ATOM 2035 N GLY A 128 -3.175 -17.575 -3.581 1.00 0.00 N ATOM 2036 CA GLY A 128 -1.827 -18.126 -3.403 1.00 0.00 C ATOM 2037 C GLY A 128 -0.822 -17.141 -2.821 1.00 0.00 C ATOM 2038 O GLY A 128 0.327 -17.514 -2.551 1.00 0.00 O ATOM 0 H GLY A 128 -3.818 -17.813 -2.826 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -1.886 -18.996 -2.750 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -1.459 -18.476 -4.368 1.00 0.00 H new ATOM 2042 N TYR A 129 -1.242 -15.884 -2.626 1.00 0.00 N ATOM 2043 CA TYR A 129 -0.356 -14.809 -2.164 1.00 0.00 C ATOM 2044 C TYR A 129 -0.371 -14.707 -0.641 1.00 0.00 C ATOM 2045 O TYR A 129 -1.413 -14.924 -0.006 1.00 0.00 O ATOM 2046 CB TYR A 129 -0.797 -13.453 -2.771 1.00 0.00 C ATOM 2047 CG TYR A 129 -0.738 -13.406 -4.301 1.00 0.00 C ATOM 2048 CD1 TYR A 129 0.451 -13.694 -4.972 1.00 0.00 C ATOM 2049 CD2 TYR A 129 -1.854 -13.059 -5.074 1.00 0.00 C ATOM 2050 CE1 TYR A 129 0.529 -13.639 -6.344 1.00 0.00 C ATOM 2051 CE2 TYR A 129 -1.777 -13.009 -6.453 1.00 0.00 C ATOM 2052 CZ TYR A 129 -0.581 -13.303 -7.078 1.00 0.00 C ATOM 2053 OH TYR A 129 -0.494 -13.236 -8.440 1.00 0.00 O ATOM 0 H TYR A 129 -2.204 -15.585 -2.784 1.00 0.00 H new ATOM 0 HA TYR A 129 0.656 -15.045 -2.492 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -1.816 -13.237 -2.450 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -0.163 -12.663 -2.369 1.00 0.00 H new ATOM 0 HD1 TYR A 129 1.328 -13.966 -4.403 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -2.788 -12.827 -4.585 1.00 0.00 H new ATOM 0 HE1 TYR A 129 1.461 -13.860 -6.843 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -2.645 -12.742 -7.037 1.00 0.00 H new ATOM 0 HH TYR A 129 0.185 -13.869 -8.756 1.00 0.00 H new ATOM 2063 N GLU A 130 0.790 -14.371 -0.061 1.00 0.00 N ATOM 2064 CA GLU A 130 0.866 -13.941 1.334 1.00 0.00 C ATOM 2065 C GLU A 130 0.323 -12.524 1.441 1.00 0.00 C ATOM 2066 O GLU A 130 0.448 -11.724 0.508 1.00 0.00 O ATOM 2067 CB GLU A 130 2.315 -14.023 1.891 1.00 0.00 C ATOM 2068 CG GLU A 130 2.759 -15.453 2.251 1.00 0.00 C ATOM 2069 CD GLU A 130 1.835 -16.131 3.285 1.00 0.00 C ATOM 2070 OE1 GLU A 130 1.541 -15.511 4.337 1.00 0.00 O ATOM 2071 OE2 GLU A 130 1.392 -17.278 3.058 1.00 0.00 O ATOM 0 H GLU A 130 1.689 -14.390 -0.542 1.00 0.00 H new ATOM 0 HA GLU A 130 0.262 -14.616 1.941 1.00 0.00 H new ATOM 0 HB2 GLU A 130 3.003 -13.614 1.151 1.00 0.00 H new ATOM 0 HB3 GLU A 130 2.390 -13.394 2.778 1.00 0.00 H new ATOM 0 HG2 GLU A 130 2.786 -16.058 1.345 1.00 0.00 H new ATOM 0 HG3 GLU A 130 3.775 -15.423 2.645 1.00 0.00 H new ATOM 2078 N THR A 131 -0.320 -12.248 2.564 1.00 0.00 N ATOM 2079 CA THR A 131 -0.936 -10.959 2.857 1.00 0.00 C ATOM 2080 C THR A 131 -0.575 -10.549 4.300 1.00 0.00 C ATOM 2081 O THR A 131 -0.369 -11.405 5.169 1.00 0.00 O ATOM 2082 CB THR A 131 -2.481 -11.069 2.661 1.00 0.00 C ATOM 2083 OG1 THR A 131 -2.949 -12.235 3.323 1.00 0.00 O ATOM 2084 CG2 THR A 131 -2.916 -11.147 1.187 1.00 0.00 C ATOM 0 H THR A 131 -0.432 -12.928 3.316 1.00 0.00 H new ATOM 0 HA THR A 131 -0.564 -10.191 2.178 1.00 0.00 H new ATOM 0 HB THR A 131 -2.910 -10.158 3.077 1.00 0.00 H new ATOM 0 HG1 THR A 131 -2.603 -12.252 4.240 1.00 0.00 H new ATOM 0 HG21 THR A 131 -4.002 -11.222 1.132 1.00 0.00 H new ATOM 0 HG22 THR A 131 -2.587 -10.250 0.662 1.00 0.00 H new ATOM 0 HG23 THR A 131 -2.468 -12.025 0.721 1.00 0.00 H new ATOM 2092 N LYS A 132 -0.466 -9.243 4.530 1.00 0.00 N ATOM 2093 CA LYS A 132 0.023 -8.665 5.794 1.00 0.00 C ATOM 2094 C LYS A 132 -0.791 -7.410 6.106 1.00 0.00 C ATOM 2095 O LYS A 132 -0.912 -6.538 5.255 1.00 0.00 O ATOM 2096 CB LYS A 132 1.552 -8.343 5.648 1.00 0.00 C ATOM 2097 CG LYS A 132 2.175 -7.415 6.726 1.00 0.00 C ATOM 2098 CD LYS A 132 1.993 -7.933 8.176 1.00 0.00 C ATOM 2099 CE LYS A 132 2.575 -6.969 9.216 1.00 0.00 C ATOM 2100 NZ LYS A 132 2.192 -7.324 10.602 1.00 0.00 N ATOM 0 H LYS A 132 -0.717 -8.539 3.836 1.00 0.00 H new ATOM 0 HA LYS A 132 -0.098 -9.366 6.620 1.00 0.00 H new ATOM 0 HB2 LYS A 132 2.100 -9.285 5.652 1.00 0.00 H new ATOM 0 HB3 LYS A 132 1.712 -7.886 4.672 1.00 0.00 H new ATOM 0 HG2 LYS A 132 3.239 -7.300 6.522 1.00 0.00 H new ATOM 0 HG3 LYS A 132 1.726 -6.425 6.644 1.00 0.00 H new ATOM 0 HD2 LYS A 132 0.932 -8.082 8.376 1.00 0.00 H new ATOM 0 HD3 LYS A 132 2.475 -8.905 8.275 1.00 0.00 H new ATOM 0 HE2 LYS A 132 3.662 -6.965 9.134 1.00 0.00 H new ATOM 0 HE3 LYS A 132 2.235 -5.957 8.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 2.078 -6.456 11.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 1.294 -7.849 10.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 2.934 -7.916 11.026 1.00 0.00 H new ATOM 2114 N VAL A 133 -1.357 -7.333 7.322 1.00 0.00 N ATOM 2115 CA VAL A 133 -2.070 -6.140 7.794 1.00 0.00 C ATOM 2116 C VAL A 133 -1.075 -5.213 8.517 1.00 0.00 C ATOM 2117 O VAL A 133 -0.543 -5.555 9.580 1.00 0.00 O ATOM 2118 CB VAL A 133 -3.270 -6.494 8.756 1.00 0.00 C ATOM 2119 CG1 VAL A 133 -4.074 -5.214 9.121 1.00 0.00 C ATOM 2120 CG2 VAL A 133 -4.192 -7.574 8.127 1.00 0.00 C ATOM 0 H VAL A 133 -1.332 -8.094 8.001 1.00 0.00 H new ATOM 0 HA VAL A 133 -2.497 -5.640 6.924 1.00 0.00 H new ATOM 0 HB VAL A 133 -2.857 -6.909 9.675 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -4.897 -5.478 9.785 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -3.418 -4.503 9.622 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -4.472 -4.763 8.212 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -5.010 -7.798 8.812 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -4.598 -7.203 7.186 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -3.616 -8.481 7.941 1.00 0.00 H new ATOM 2130 N LEU A 134 -0.800 -4.075 7.890 1.00 0.00 N ATOM 2131 CA LEU A 134 -0.040 -2.968 8.476 1.00 0.00 C ATOM 2132 C LEU A 134 -1.053 -1.955 9.069 1.00 0.00 C ATOM 2133 O LEU A 134 -2.219 -1.942 8.649 1.00 0.00 O ATOM 2134 CB LEU A 134 0.849 -2.312 7.377 1.00 0.00 C ATOM 2135 CG LEU A 134 2.042 -3.181 6.851 1.00 0.00 C ATOM 2136 CD1 LEU A 134 2.728 -2.517 5.642 1.00 0.00 C ATOM 2137 CD2 LEU A 134 3.061 -3.452 7.980 1.00 0.00 C ATOM 0 H LEU A 134 -1.106 -3.888 6.935 1.00 0.00 H new ATOM 0 HA LEU A 134 0.620 -3.318 9.269 1.00 0.00 H new ATOM 0 HB2 LEU A 134 0.213 -2.052 6.530 1.00 0.00 H new ATOM 0 HB3 LEU A 134 1.251 -1.379 7.772 1.00 0.00 H new ATOM 0 HG LEU A 134 1.637 -4.137 6.519 1.00 0.00 H new ATOM 0 HD11 LEU A 134 3.551 -3.145 5.301 1.00 0.00 H new ATOM 0 HD12 LEU A 134 2.005 -2.396 4.835 1.00 0.00 H new ATOM 0 HD13 LEU A 134 3.113 -1.540 5.934 1.00 0.00 H new ATOM 0 HD21 LEU A 134 3.881 -4.057 7.593 1.00 0.00 H new ATOM 0 HD22 LEU A 134 3.453 -2.505 8.352 1.00 0.00 H new ATOM 0 HD23 LEU A 134 2.569 -3.985 8.794 1.00 0.00 H new ATOM 2149 N PRO A 135 -0.664 -1.136 10.089 1.00 0.00 N ATOM 2150 CA PRO A 135 -1.550 -0.080 10.626 1.00 0.00 C ATOM 2151 C PRO A 135 -1.700 1.099 9.631 1.00 0.00 C ATOM 2152 O PRO A 135 -0.824 1.324 8.782 1.00 0.00 O ATOM 2153 CB PRO A 135 -0.837 0.349 11.936 1.00 0.00 C ATOM 2154 CG PRO A 135 0.614 0.073 11.673 1.00 0.00 C ATOM 2155 CD PRO A 135 0.644 -1.168 10.798 1.00 0.00 C ATOM 0 HA PRO A 135 -2.570 -0.423 10.797 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -1.008 1.403 12.156 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -1.202 -0.219 12.792 1.00 0.00 H new ATOM 0 HG2 PRO A 135 1.089 0.917 11.172 1.00 0.00 H new ATOM 0 HG3 PRO A 135 1.156 -0.091 12.604 1.00 0.00 H new ATOM 0 HD2 PRO A 135 1.479 -1.143 10.098 1.00 0.00 H new ATOM 0 HD3 PRO A 135 0.754 -2.074 11.393 1.00 0.00 H new ATOM 2163 N SER A 136 -2.828 1.825 9.729 1.00 0.00 N ATOM 2164 CA SER A 136 -3.083 3.035 8.931 1.00 0.00 C ATOM 2165 C SER A 136 -2.090 4.113 9.368 1.00 0.00 C ATOM 2166 O SER A 136 -2.140 4.579 10.498 1.00 0.00 O ATOM 2167 CB SER A 136 -4.548 3.505 9.114 1.00 0.00 C ATOM 2168 OG SER A 136 -4.869 4.604 8.264 1.00 0.00 O ATOM 0 H SER A 136 -3.589 1.588 10.365 1.00 0.00 H new ATOM 0 HA SER A 136 -2.945 2.826 7.870 1.00 0.00 H new ATOM 0 HB2 SER A 136 -5.223 2.676 8.904 1.00 0.00 H new ATOM 0 HB3 SER A 136 -4.709 3.792 10.153 1.00 0.00 H new ATOM 0 HG SER A 136 -5.801 4.868 8.409 1.00 0.00 H new ATOM 2174 N SER A 137 -1.189 4.485 8.463 1.00 0.00 N ATOM 2175 CA SER A 137 -0.005 5.297 8.787 1.00 0.00 C ATOM 2176 C SER A 137 -0.313 6.820 8.928 1.00 0.00 C ATOM 2177 O SER A 137 0.508 7.651 8.587 1.00 0.00 O ATOM 2178 CB SER A 137 1.077 5.024 7.716 1.00 0.00 C ATOM 2179 OG SER A 137 2.303 5.624 8.076 1.00 0.00 O ATOM 0 H SER A 137 -1.254 4.233 7.477 1.00 0.00 H new ATOM 0 HA SER A 137 0.357 5.000 9.771 1.00 0.00 H new ATOM 0 HB2 SER A 137 1.214 3.949 7.597 1.00 0.00 H new ATOM 0 HB3 SER A 137 0.747 5.412 6.752 1.00 0.00 H new ATOM 0 HG SER A 137 2.163 6.579 8.245 1.00 0.00 H new ATOM 2185 N SER A 138 -1.483 7.170 9.478 1.00 0.00 N ATOM 2186 CA SER A 138 -1.832 8.563 9.823 1.00 0.00 C ATOM 2187 C SER A 138 -1.071 9.016 11.100 1.00 0.00 C ATOM 2188 O SER A 138 -0.630 8.177 11.903 1.00 0.00 O ATOM 2189 CB SER A 138 -3.361 8.664 9.990 1.00 0.00 C ATOM 2190 OG SER A 138 -4.024 8.261 8.797 1.00 0.00 O ATOM 0 H SER A 138 -2.218 6.498 9.698 1.00 0.00 H new ATOM 0 HA SER A 138 -1.526 9.237 9.023 1.00 0.00 H new ATOM 0 HB2 SER A 138 -3.683 8.037 10.821 1.00 0.00 H new ATOM 0 HB3 SER A 138 -3.638 9.689 10.238 1.00 0.00 H new ATOM 0 HG SER A 138 -4.994 8.330 8.922 1.00 0.00 H new ATOM 2196 N GLY A 139 -0.960 10.346 11.276 1.00 0.00 N ATOM 2197 CA GLY A 139 -0.084 10.974 12.281 1.00 0.00 C ATOM 2198 C GLY A 139 -0.355 10.610 13.747 1.00 0.00 C ATOM 2199 O GLY A 139 0.520 10.813 14.607 1.00 0.00 O ATOM 0 H GLY A 139 -1.482 11.022 10.718 1.00 0.00 H new ATOM 0 HA2 GLY A 139 0.947 10.709 12.048 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -0.166 12.056 12.177 1.00 0.00 H new ATOM 2203 N ALA A 140 -1.551 10.086 14.045 1.00 0.00 N ATOM 2204 CA ALA A 140 -1.898 9.627 15.404 1.00 0.00 C ATOM 2205 C ALA A 140 -1.453 8.170 15.617 1.00 0.00 C ATOM 2206 O ALA A 140 -0.917 7.823 16.672 1.00 0.00 O ATOM 2207 CB ALA A 140 -3.403 9.790 15.662 1.00 0.00 C ATOM 0 H ALA A 140 -2.300 9.967 13.363 1.00 0.00 H new ATOM 0 HA ALA A 140 -1.364 10.248 16.124 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -3.639 9.446 16.669 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -3.677 10.840 15.564 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -3.963 9.199 14.937 1.00 0.00 H new ATOM 2213 N ASN A 141 -1.652 7.332 14.590 1.00 0.00 N ATOM 2214 CA ASN A 141 -1.332 5.889 14.650 1.00 0.00 C ATOM 2215 C ASN A 141 0.200 5.658 14.579 1.00 0.00 C ATOM 2216 O ASN A 141 0.692 4.648 15.069 1.00 0.00 O ATOM 2217 CB ASN A 141 -2.068 5.149 13.503 1.00 0.00 C ATOM 2218 CG ASN A 141 -2.123 3.611 13.624 1.00 0.00 C ATOM 2219 OD1 ASN A 141 -1.258 2.965 14.214 1.00 0.00 O ATOM 2220 ND2 ASN A 141 -3.145 3.009 13.030 1.00 0.00 N ATOM 0 H ASN A 141 -2.038 7.629 13.694 1.00 0.00 H new ATOM 0 HA ASN A 141 -1.675 5.486 15.603 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -3.089 5.527 13.448 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -1.582 5.404 12.561 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -3.224 1.992 13.057 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -3.852 3.563 12.546 1.00 0.00 H new ATOM 2227 N ARG A 142 0.941 6.629 13.999 1.00 0.00 N ATOM 2228 CA ARG A 142 2.428 6.539 13.893 1.00 0.00 C ATOM 2229 C ARG A 142 3.081 6.613 15.297 1.00 0.00 C ATOM 2230 O ARG A 142 4.179 6.097 15.510 1.00 0.00 O ATOM 2231 CB ARG A 142 3.022 7.620 12.956 1.00 0.00 C ATOM 2232 CG ARG A 142 2.977 9.060 13.504 1.00 0.00 C ATOM 2233 CD ARG A 142 3.656 10.070 12.571 1.00 0.00 C ATOM 2234 NE ARG A 142 3.491 11.463 13.018 1.00 0.00 N ATOM 2235 CZ ARG A 142 4.048 12.532 12.423 1.00 0.00 C ATOM 2236 NH1 ARG A 142 4.901 12.395 11.406 1.00 0.00 N ATOM 2237 NH2 ARG A 142 3.769 13.742 12.883 1.00 0.00 N ATOM 0 H ARG A 142 0.545 7.479 13.598 1.00 0.00 H new ATOM 0 HA ARG A 142 2.657 5.571 13.447 1.00 0.00 H new ATOM 0 HB2 ARG A 142 4.059 7.362 12.742 1.00 0.00 H new ATOM 0 HB3 ARG A 142 2.484 7.592 12.008 1.00 0.00 H new ATOM 0 HG2 ARG A 142 1.939 9.354 13.657 1.00 0.00 H new ATOM 0 HG3 ARG A 142 3.463 9.089 14.479 1.00 0.00 H new ATOM 0 HD2 ARG A 142 4.719 9.838 12.505 1.00 0.00 H new ATOM 0 HD3 ARG A 142 3.244 9.964 11.568 1.00 0.00 H new ATOM 0 HE ARG A 142 2.911 11.629 13.840 1.00 0.00 H new ATOM 0 HH11 ARG A 142 5.143 11.465 11.065 1.00 0.00 H new ATOM 0 HH12 ARG A 142 5.311 13.221 10.970 1.00 0.00 H new ATOM 0 HH21 ARG A 142 3.139 13.853 13.678 1.00 0.00 H new ATOM 0 HH22 ARG A 142 4.184 14.563 12.442 1.00 0.00 H new ATOM 2251 N ARG A 143 2.359 7.258 16.236 1.00 0.00 N ATOM 2252 CA ARG A 143 2.731 7.332 17.669 1.00 0.00 C ATOM 2253 C ARG A 143 2.736 5.923 18.314 1.00 0.00 C ATOM 2254 O ARG A 143 3.445 5.668 19.292 1.00 0.00 O ATOM 2255 CB ARG A 143 1.742 8.269 18.415 1.00 0.00 C ATOM 2256 CG ARG A 143 2.147 8.629 19.861 1.00 0.00 C ATOM 2257 CD ARG A 143 1.097 9.505 20.575 1.00 0.00 C ATOM 2258 NE ARG A 143 0.755 10.729 19.810 1.00 0.00 N ATOM 2259 CZ ARG A 143 1.214 11.973 20.065 1.00 0.00 C ATOM 2260 NH1 ARG A 143 2.079 12.204 21.047 1.00 0.00 N ATOM 2261 NH2 ARG A 143 0.807 12.988 19.310 1.00 0.00 N ATOM 0 H ARG A 143 1.491 7.749 16.021 1.00 0.00 H new ATOM 0 HA ARG A 143 3.739 7.738 17.749 1.00 0.00 H new ATOM 0 HB2 ARG A 143 1.637 9.191 17.843 1.00 0.00 H new ATOM 0 HB3 ARG A 143 0.761 7.794 18.436 1.00 0.00 H new ATOM 0 HG2 ARG A 143 2.296 7.712 20.431 1.00 0.00 H new ATOM 0 HG3 ARG A 143 3.102 9.154 19.846 1.00 0.00 H new ATOM 0 HD2 ARG A 143 0.192 8.919 20.739 1.00 0.00 H new ATOM 0 HD3 ARG A 143 1.475 9.789 21.557 1.00 0.00 H new ATOM 0 HE ARG A 143 0.117 10.621 19.022 1.00 0.00 H new ATOM 0 HH11 ARG A 143 2.410 11.433 21.627 1.00 0.00 H new ATOM 0 HH12 ARG A 143 2.412 13.152 21.221 1.00 0.00 H new ATOM 0 HH21 ARG A 143 0.153 12.824 18.545 1.00 0.00 H new ATOM 0 HH22 ARG A 143 1.149 13.931 19.496 1.00 0.00 H new ATOM 2275 N PHE A 144 1.932 5.022 17.733 1.00 0.00 N ATOM 2276 CA PHE A 144 1.817 3.612 18.150 1.00 0.00 C ATOM 2277 C PHE A 144 2.675 2.722 17.222 1.00 0.00 C ATOM 2278 O PHE A 144 3.115 1.635 17.610 1.00 0.00 O ATOM 2279 CB PHE A 144 0.329 3.175 18.107 1.00 0.00 C ATOM 2280 CG PHE A 144 -0.588 4.015 18.998 1.00 0.00 C ATOM 2281 CD1 PHE A 144 -0.795 3.676 20.334 1.00 0.00 C ATOM 2282 CD2 PHE A 144 -1.232 5.151 18.505 1.00 0.00 C ATOM 2283 CE1 PHE A 144 -1.612 4.435 21.144 1.00 0.00 C ATOM 2284 CE2 PHE A 144 -2.050 5.907 19.319 1.00 0.00 C ATOM 2285 CZ PHE A 144 -2.240 5.552 20.636 1.00 0.00 C ATOM 0 H PHE A 144 1.330 5.255 16.943 1.00 0.00 H new ATOM 0 HA PHE A 144 2.183 3.501 19.171 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -0.027 3.233 17.078 1.00 0.00 H new ATOM 0 HB3 PHE A 144 0.258 2.131 18.411 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -0.307 2.803 20.742 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -1.088 5.441 17.475 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -1.760 4.155 22.176 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -2.544 6.781 18.922 1.00 0.00 H new ATOM 0 HZ PHE A 144 -2.880 6.148 21.270 1.00 0.00 H new ATOM 2295 N SER A 145 2.916 3.208 15.990 1.00 0.00 N ATOM 2296 CA SER A 145 3.740 2.512 14.977 1.00 0.00 C ATOM 2297 C SER A 145 5.261 2.763 15.170 1.00 0.00 C ATOM 2298 O SER A 145 6.044 2.602 14.230 1.00 0.00 O ATOM 2299 CB SER A 145 3.286 2.915 13.551 1.00 0.00 C ATOM 2300 OG SER A 145 1.926 2.583 13.329 1.00 0.00 O ATOM 0 H SER A 145 2.543 4.100 15.665 1.00 0.00 H new ATOM 0 HA SER A 145 3.585 1.441 15.111 1.00 0.00 H new ATOM 0 HB2 SER A 145 3.428 3.987 13.411 1.00 0.00 H new ATOM 0 HB3 SER A 145 3.910 2.412 12.813 1.00 0.00 H new ATOM 0 HG SER A 145 1.354 3.176 13.860 1.00 0.00 H new ATOM 2306 N LYS A 146 5.669 3.133 16.402 1.00 0.00 N ATOM 2307 CA LYS A 146 7.090 3.249 16.778 1.00 0.00 C ATOM 2308 C LYS A 146 7.668 1.835 16.984 1.00 0.00 C ATOM 2309 O LYS A 146 8.617 1.439 16.308 1.00 0.00 O ATOM 2310 CB LYS A 146 7.237 4.112 18.063 1.00 0.00 C ATOM 2311 CG LYS A 146 6.659 5.540 17.940 1.00 0.00 C ATOM 2312 CD LYS A 146 7.370 6.383 16.856 1.00 0.00 C ATOM 2313 CE LYS A 146 6.797 7.803 16.742 1.00 0.00 C ATOM 2314 NZ LYS A 146 7.525 8.612 15.743 1.00 0.00 N ATOM 0 H LYS A 146 5.024 3.358 17.160 1.00 0.00 H new ATOM 0 HA LYS A 146 7.647 3.746 15.984 1.00 0.00 H new ATOM 0 HB2 LYS A 146 6.740 3.602 18.888 1.00 0.00 H new ATOM 0 HB3 LYS A 146 8.294 4.181 18.321 1.00 0.00 H new ATOM 0 HG2 LYS A 146 5.596 5.478 17.706 1.00 0.00 H new ATOM 0 HG3 LYS A 146 6.745 6.046 18.902 1.00 0.00 H new ATOM 0 HD2 LYS A 146 8.434 6.442 17.086 1.00 0.00 H new ATOM 0 HD3 LYS A 146 7.280 5.880 15.893 1.00 0.00 H new ATOM 0 HE2 LYS A 146 5.744 7.748 16.467 1.00 0.00 H new ATOM 0 HE3 LYS A 146 6.848 8.294 17.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 7.108 9.563 15.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 8.525 8.686 16.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 7.455 8.157 14.810 1.00 0.00 H new ATOM 2328 N ASN A 147 7.101 1.087 17.954 1.00 0.00 N ATOM 2329 CA ASN A 147 7.358 -0.369 18.104 1.00 0.00 C ATOM 2330 C ASN A 147 6.975 -1.172 16.836 1.00 0.00 C ATOM 2331 O ASN A 147 7.618 -2.183 16.524 1.00 0.00 O ATOM 2332 CB ASN A 147 6.604 -0.945 19.331 1.00 0.00 C ATOM 2333 CG ASN A 147 6.999 -0.293 20.659 1.00 0.00 C ATOM 2334 OD1 ASN A 147 6.388 0.684 21.086 1.00 0.00 O ATOM 2335 ND2 ASN A 147 8.020 -0.826 21.314 1.00 0.00 N ATOM 0 H ASN A 147 6.459 1.466 18.650 1.00 0.00 H new ATOM 0 HA ASN A 147 8.432 -0.476 18.256 1.00 0.00 H new ATOM 0 HB2 ASN A 147 5.532 -0.819 19.179 1.00 0.00 H new ATOM 0 HB3 ASN A 147 6.793 -2.017 19.392 1.00 0.00 H new ATOM 0 HD21 ASN A 147 8.321 -0.425 22.202 1.00 0.00 H new ATOM 0 HD22 ASN A 147 8.505 -1.637 20.930 1.00 0.00 H new ATOM 2342 N ARG A 148 5.951 -0.699 16.086 1.00 0.00 N ATOM 2343 CA ARG A 148 5.456 -1.408 14.879 1.00 0.00 C ATOM 2344 C ARG A 148 6.299 -1.063 13.646 1.00 0.00 C ATOM 2345 O ARG A 148 6.159 -1.705 12.613 1.00 0.00 O ATOM 2346 CB ARG A 148 3.962 -1.125 14.591 1.00 0.00 C ATOM 2347 CG ARG A 148 3.002 -1.493 15.742 1.00 0.00 C ATOM 2348 CD ARG A 148 1.524 -1.439 15.317 1.00 0.00 C ATOM 2349 NE ARG A 148 1.221 -2.428 14.259 1.00 0.00 N ATOM 2350 CZ ARG A 148 -0.003 -2.840 13.898 1.00 0.00 C ATOM 2351 NH1 ARG A 148 -1.094 -2.368 14.485 1.00 0.00 N ATOM 2352 NH2 ARG A 148 -0.125 -3.722 12.923 1.00 0.00 N ATOM 0 H ARG A 148 5.453 0.167 16.293 1.00 0.00 H new ATOM 0 HA ARG A 148 5.555 -2.472 15.092 1.00 0.00 H new ATOM 0 HB2 ARG A 148 3.844 -0.066 14.363 1.00 0.00 H new ATOM 0 HB3 ARG A 148 3.667 -1.678 13.699 1.00 0.00 H new ATOM 0 HG2 ARG A 148 3.237 -2.495 16.101 1.00 0.00 H new ATOM 0 HG3 ARG A 148 3.162 -0.810 16.576 1.00 0.00 H new ATOM 0 HD2 ARG A 148 0.889 -1.627 16.183 1.00 0.00 H new ATOM 0 HD3 ARG A 148 1.285 -0.438 14.958 1.00 0.00 H new ATOM 0 HE ARG A 148 2.013 -2.832 13.760 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -1.014 -1.675 15.229 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -2.014 -2.697 14.192 1.00 0.00 H new ATOM 0 HH21 ARG A 148 0.706 -4.082 12.454 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -1.050 -4.043 12.639 1.00 0.00 H new ATOM 2366 N GLU A 149 7.169 -0.037 13.760 1.00 0.00 N ATOM 2367 CA GLU A 149 8.152 0.313 12.703 1.00 0.00 C ATOM 2368 C GLU A 149 8.961 -0.923 12.269 1.00 0.00 C ATOM 2369 O GLU A 149 9.292 -1.061 11.100 1.00 0.00 O ATOM 2370 CB GLU A 149 9.112 1.423 13.206 1.00 0.00 C ATOM 2371 CG GLU A 149 10.291 1.751 12.267 1.00 0.00 C ATOM 2372 CD GLU A 149 11.236 2.810 12.844 1.00 0.00 C ATOM 2373 OE1 GLU A 149 10.912 4.011 12.768 1.00 0.00 O ATOM 2374 OE2 GLU A 149 12.295 2.441 13.400 1.00 0.00 O ATOM 0 H GLU A 149 7.213 0.570 14.579 1.00 0.00 H new ATOM 0 HA GLU A 149 7.599 0.683 11.839 1.00 0.00 H new ATOM 0 HB2 GLU A 149 8.535 2.333 13.369 1.00 0.00 H new ATOM 0 HB3 GLU A 149 9.513 1.122 14.174 1.00 0.00 H new ATOM 0 HG2 GLU A 149 10.854 0.839 12.067 1.00 0.00 H new ATOM 0 HG3 GLU A 149 9.901 2.101 11.311 1.00 0.00 H new ATOM 2381 N SER A 150 9.229 -1.818 13.238 1.00 0.00 N ATOM 2382 CA SER A 150 9.981 -3.060 13.021 1.00 0.00 C ATOM 2383 C SER A 150 9.300 -3.991 11.990 1.00 0.00 C ATOM 2384 O SER A 150 9.994 -4.604 11.170 1.00 0.00 O ATOM 2385 CB SER A 150 10.158 -3.783 14.364 1.00 0.00 C ATOM 2386 OG SER A 150 10.810 -2.948 15.305 1.00 0.00 O ATOM 0 H SER A 150 8.924 -1.694 14.203 1.00 0.00 H new ATOM 0 HA SER A 150 10.954 -2.797 12.607 1.00 0.00 H new ATOM 0 HB2 SER A 150 9.184 -4.083 14.751 1.00 0.00 H new ATOM 0 HB3 SER A 150 10.738 -4.694 14.217 1.00 0.00 H new ATOM 0 HG SER A 150 10.911 -3.428 16.154 1.00 0.00 H new ATOM 2392 N GLU A 151 7.941 -4.090 12.026 1.00 0.00 N ATOM 2393 CA GLU A 151 7.189 -4.955 11.079 1.00 0.00 C ATOM 2394 C GLU A 151 7.200 -4.332 9.676 1.00 0.00 C ATOM 2395 O GLU A 151 7.335 -5.053 8.696 1.00 0.00 O ATOM 2396 CB GLU A 151 5.724 -5.241 11.550 1.00 0.00 C ATOM 2397 CG GLU A 151 4.699 -4.096 11.330 1.00 0.00 C ATOM 2398 CD GLU A 151 3.359 -4.309 12.049 1.00 0.00 C ATOM 2399 OE1 GLU A 151 3.359 -4.382 13.295 1.00 0.00 O ATOM 2400 OE2 GLU A 151 2.303 -4.394 11.387 1.00 0.00 O ATOM 0 H GLU A 151 7.353 -3.588 12.692 1.00 0.00 H new ATOM 0 HA GLU A 151 7.696 -5.920 11.050 1.00 0.00 H new ATOM 0 HB2 GLU A 151 5.364 -6.128 11.030 1.00 0.00 H new ATOM 0 HB3 GLU A 151 5.746 -5.482 12.613 1.00 0.00 H new ATOM 0 HG2 GLU A 151 5.138 -3.159 11.672 1.00 0.00 H new ATOM 0 HG3 GLU A 151 4.513 -3.989 10.261 1.00 0.00 H new ATOM 2407 N TRP A 152 7.130 -2.980 9.604 1.00 0.00 N ATOM 2408 CA TRP A 152 7.190 -2.242 8.322 1.00 0.00 C ATOM 2409 C TRP A 152 8.569 -2.465 7.696 1.00 0.00 C ATOM 2410 O TRP A 152 8.701 -2.848 6.535 1.00 0.00 O ATOM 2411 CB TRP A 152 6.973 -0.714 8.537 1.00 0.00 C ATOM 2412 CG TRP A 152 5.553 -0.297 8.828 1.00 0.00 C ATOM 2413 CD1 TRP A 152 4.897 -0.339 10.024 1.00 0.00 C ATOM 2414 CD2 TRP A 152 4.625 0.260 7.887 1.00 0.00 C ATOM 2415 NE1 TRP A 152 3.629 0.152 9.881 1.00 0.00 N ATOM 2416 CE2 TRP A 152 3.433 0.521 8.579 1.00 0.00 C ATOM 2417 CE3 TRP A 152 4.691 0.554 6.523 1.00 0.00 C ATOM 2418 CZ2 TRP A 152 2.312 1.072 7.957 1.00 0.00 C ATOM 2419 CZ3 TRP A 152 3.583 1.102 5.904 1.00 0.00 C ATOM 2420 CH2 TRP A 152 2.402 1.352 6.618 1.00 0.00 C ATOM 0 H TRP A 152 7.032 -2.379 10.422 1.00 0.00 H new ATOM 0 HA TRP A 152 6.399 -2.611 7.669 1.00 0.00 H new ATOM 0 HB2 TRP A 152 7.606 -0.387 9.362 1.00 0.00 H new ATOM 0 HB3 TRP A 152 7.313 -0.187 7.646 1.00 0.00 H new ATOM 0 HD1 TRP A 152 5.318 -0.706 10.948 1.00 0.00 H new ATOM 0 HE1 TRP A 152 2.938 0.231 10.628 1.00 0.00 H new ATOM 0 HE3 TRP A 152 5.592 0.357 5.962 1.00 0.00 H new ATOM 0 HZ2 TRP A 152 1.406 1.271 8.510 1.00 0.00 H new ATOM 0 HZ3 TRP A 152 3.628 1.342 4.852 1.00 0.00 H new ATOM 0 HH2 TRP A 152 1.550 1.772 6.105 1.00 0.00 H new ATOM 2431 N GLU A 153 9.577 -2.291 8.552 1.00 0.00 N ATOM 2432 CA GLU A 153 10.986 -2.300 8.180 1.00 0.00 C ATOM 2433 C GLU A 153 11.402 -3.676 7.649 1.00 0.00 C ATOM 2434 O GLU A 153 12.152 -3.763 6.691 1.00 0.00 O ATOM 2435 CB GLU A 153 11.853 -1.883 9.396 1.00 0.00 C ATOM 2436 CG GLU A 153 13.292 -1.453 9.049 1.00 0.00 C ATOM 2437 CD GLU A 153 14.128 -1.118 10.292 1.00 0.00 C ATOM 2438 OE1 GLU A 153 14.078 0.033 10.774 1.00 0.00 O ATOM 2439 OE2 GLU A 153 14.836 -2.012 10.804 1.00 0.00 O ATOM 0 H GLU A 153 9.428 -2.136 9.549 1.00 0.00 H new ATOM 0 HA GLU A 153 11.144 -1.579 7.378 1.00 0.00 H new ATOM 0 HB2 GLU A 153 11.358 -1.060 9.912 1.00 0.00 H new ATOM 0 HB3 GLU A 153 11.897 -2.718 10.096 1.00 0.00 H new ATOM 0 HG2 GLU A 153 13.781 -2.252 8.492 1.00 0.00 H new ATOM 0 HG3 GLU A 153 13.258 -0.583 8.394 1.00 0.00 H new ATOM 2446 N ALA A 154 10.845 -4.731 8.261 1.00 0.00 N ATOM 2447 CA ALA A 154 11.142 -6.131 7.898 1.00 0.00 C ATOM 2448 C ALA A 154 10.452 -6.525 6.574 1.00 0.00 C ATOM 2449 O ALA A 154 11.032 -7.256 5.755 1.00 0.00 O ATOM 2450 CB ALA A 154 10.715 -7.063 9.040 1.00 0.00 C ATOM 0 H ALA A 154 10.174 -4.641 9.024 1.00 0.00 H new ATOM 0 HA ALA A 154 12.217 -6.230 7.744 1.00 0.00 H new ATOM 0 HB1 ALA A 154 10.936 -8.095 8.769 1.00 0.00 H new ATOM 0 HB2 ALA A 154 11.261 -6.801 9.947 1.00 0.00 H new ATOM 0 HB3 ALA A 154 9.645 -6.955 9.217 1.00 0.00 H new ATOM 2456 N VAL A 155 9.218 -6.013 6.372 1.00 0.00 N ATOM 2457 CA VAL A 155 8.393 -6.306 5.180 1.00 0.00 C ATOM 2458 C VAL A 155 9.083 -5.820 3.884 1.00 0.00 C ATOM 2459 O VAL A 155 9.089 -6.535 2.878 1.00 0.00 O ATOM 2460 CB VAL A 155 6.935 -5.697 5.330 1.00 0.00 C ATOM 2461 CG1 VAL A 155 6.183 -5.601 3.983 1.00 0.00 C ATOM 2462 CG2 VAL A 155 6.090 -6.523 6.341 1.00 0.00 C ATOM 0 H VAL A 155 8.765 -5.383 7.034 1.00 0.00 H new ATOM 0 HA VAL A 155 8.290 -7.388 5.104 1.00 0.00 H new ATOM 0 HB VAL A 155 7.067 -4.682 5.706 1.00 0.00 H new ATOM 0 HG11 VAL A 155 5.192 -5.177 4.149 1.00 0.00 H new ATOM 0 HG12 VAL A 155 6.741 -4.961 3.299 1.00 0.00 H new ATOM 0 HG13 VAL A 155 6.084 -6.596 3.550 1.00 0.00 H new ATOM 0 HG21 VAL A 155 5.095 -6.086 6.426 1.00 0.00 H new ATOM 0 HG22 VAL A 155 6.005 -7.551 5.990 1.00 0.00 H new ATOM 0 HG23 VAL A 155 6.576 -6.512 7.316 1.00 0.00 H new ATOM 2472 N PHE A 156 9.735 -4.646 3.930 1.00 0.00 N ATOM 2473 CA PHE A 156 10.279 -3.999 2.715 1.00 0.00 C ATOM 2474 C PHE A 156 11.812 -4.128 2.678 1.00 0.00 C ATOM 2475 O PHE A 156 12.465 -3.650 1.745 1.00 0.00 O ATOM 2476 CB PHE A 156 9.836 -2.515 2.643 1.00 0.00 C ATOM 2477 CG PHE A 156 8.325 -2.304 2.768 1.00 0.00 C ATOM 2478 CD1 PHE A 156 7.460 -2.687 1.745 1.00 0.00 C ATOM 2479 CD2 PHE A 156 7.766 -1.741 3.916 1.00 0.00 C ATOM 2480 CE1 PHE A 156 6.097 -2.519 1.869 1.00 0.00 C ATOM 2481 CE2 PHE A 156 6.405 -1.572 4.038 1.00 0.00 C ATOM 2482 CZ PHE A 156 5.570 -1.963 3.017 1.00 0.00 C ATOM 0 H PHE A 156 9.900 -4.124 4.791 1.00 0.00 H new ATOM 0 HA PHE A 156 9.878 -4.508 1.839 1.00 0.00 H new ATOM 0 HB2 PHE A 156 10.336 -1.959 3.436 1.00 0.00 H new ATOM 0 HB3 PHE A 156 10.173 -2.092 1.697 1.00 0.00 H new ATOM 0 HD1 PHE A 156 7.863 -3.122 0.842 1.00 0.00 H new ATOM 0 HD2 PHE A 156 8.413 -1.432 4.724 1.00 0.00 H new ATOM 0 HE1 PHE A 156 5.441 -2.823 1.067 1.00 0.00 H new ATOM 0 HE2 PHE A 156 5.993 -1.133 4.935 1.00 0.00 H new ATOM 0 HZ PHE A 156 4.502 -1.835 3.114 1.00 0.00 H new ATOM 2492 N ARG A 157 12.367 -4.803 3.703 1.00 0.00 N ATOM 2493 CA ARG A 157 13.808 -5.069 3.813 1.00 0.00 C ATOM 2494 C ARG A 157 14.231 -6.126 2.779 1.00 0.00 C ATOM 2495 O ARG A 157 15.285 -6.009 2.145 1.00 0.00 O ATOM 2496 CB ARG A 157 14.139 -5.568 5.244 1.00 0.00 C ATOM 2497 CG ARG A 157 15.621 -5.498 5.617 1.00 0.00 C ATOM 2498 CD ARG A 157 15.898 -5.970 7.059 1.00 0.00 C ATOM 2499 NE ARG A 157 15.221 -5.120 8.071 1.00 0.00 N ATOM 2500 CZ ARG A 157 14.528 -5.562 9.134 1.00 0.00 C ATOM 2501 NH1 ARG A 157 14.359 -6.861 9.360 1.00 0.00 N ATOM 2502 NH2 ARG A 157 13.999 -4.687 9.975 1.00 0.00 N ATOM 0 H ARG A 157 11.823 -5.179 4.480 1.00 0.00 H new ATOM 0 HA ARG A 157 14.356 -4.147 3.618 1.00 0.00 H new ATOM 0 HB2 ARG A 157 13.569 -4.977 5.961 1.00 0.00 H new ATOM 0 HB3 ARG A 157 13.802 -6.600 5.342 1.00 0.00 H new ATOM 0 HG2 ARG A 157 16.195 -6.111 4.922 1.00 0.00 H new ATOM 0 HG3 ARG A 157 15.972 -4.472 5.502 1.00 0.00 H new ATOM 0 HD2 ARG A 157 15.563 -7.001 7.172 1.00 0.00 H new ATOM 0 HD3 ARG A 157 16.973 -5.962 7.241 1.00 0.00 H new ATOM 0 HE ARG A 157 15.288 -4.110 7.948 1.00 0.00 H new ATOM 0 HH11 ARG A 157 14.759 -7.546 8.720 1.00 0.00 H new ATOM 0 HH12 ARG A 157 13.829 -7.172 10.174 1.00 0.00 H new ATOM 0 HH21 ARG A 157 14.119 -3.687 9.813 1.00 0.00 H new ATOM 0 HH22 ARG A 157 13.471 -5.013 10.785 1.00 0.00 H new ATOM 2516 N HIS A 158 13.365 -7.152 2.605 1.00 0.00 N ATOM 2517 CA HIS A 158 13.636 -8.291 1.697 1.00 0.00 C ATOM 2518 C HIS A 158 13.423 -7.904 0.212 1.00 0.00 C ATOM 2519 O HIS A 158 13.678 -8.712 -0.691 1.00 0.00 O ATOM 2520 CB HIS A 158 12.791 -9.544 2.100 1.00 0.00 C ATOM 2521 CG HIS A 158 11.395 -9.635 1.527 1.00 0.00 C ATOM 2522 ND1 HIS A 158 10.320 -8.917 2.006 1.00 0.00 N ATOM 2523 CD2 HIS A 158 10.909 -10.386 0.503 1.00 0.00 C ATOM 2524 CE1 HIS A 158 9.242 -9.221 1.302 1.00 0.00 C ATOM 2525 NE2 HIS A 158 9.575 -10.103 0.389 1.00 0.00 N ATOM 0 H HIS A 158 12.467 -7.214 3.085 1.00 0.00 H new ATOM 0 HA HIS A 158 14.688 -8.557 1.805 1.00 0.00 H new ATOM 0 HB2 HIS A 158 13.341 -10.436 1.800 1.00 0.00 H new ATOM 0 HB3 HIS A 158 12.715 -9.568 3.187 1.00 0.00 H new ATOM 0 HD1 HIS A 158 10.351 -8.255 2.782 1.00 0.00 H new ATOM 0 HD2 HIS A 158 11.471 -11.077 -0.107 1.00 0.00 H new ATOM 0 HE1 HIS A 158 8.254 -8.812 1.453 1.00 0.00 H new ATOM 2534 N LEU A 159 12.941 -6.666 -0.029 1.00 0.00 N ATOM 2535 CA LEU A 159 12.827 -6.099 -1.384 1.00 0.00 C ATOM 2536 C LEU A 159 14.222 -5.721 -1.907 1.00 0.00 C ATOM 2537 O LEU A 159 14.457 -5.749 -3.111 1.00 0.00 O ATOM 2538 CB LEU A 159 11.891 -4.855 -1.388 1.00 0.00 C ATOM 2539 CG LEU A 159 10.377 -5.140 -1.138 1.00 0.00 C ATOM 2540 CD1 LEU A 159 9.561 -3.834 -1.059 1.00 0.00 C ATOM 2541 CD2 LEU A 159 9.798 -6.081 -2.219 1.00 0.00 C ATOM 0 H LEU A 159 12.622 -6.037 0.708 1.00 0.00 H new ATOM 0 HA LEU A 159 12.390 -6.851 -2.041 1.00 0.00 H new ATOM 0 HB2 LEU A 159 12.241 -4.159 -0.625 1.00 0.00 H new ATOM 0 HB3 LEU A 159 11.992 -4.351 -2.349 1.00 0.00 H new ATOM 0 HG LEU A 159 10.298 -5.642 -0.174 1.00 0.00 H new ATOM 0 HD11 LEU A 159 8.511 -4.071 -0.884 1.00 0.00 H new ATOM 0 HD12 LEU A 159 9.936 -3.220 -0.240 1.00 0.00 H new ATOM 0 HD13 LEU A 159 9.658 -3.287 -1.997 1.00 0.00 H new ATOM 0 HD21 LEU A 159 8.742 -6.261 -2.017 1.00 0.00 H new ATOM 0 HD22 LEU A 159 9.907 -5.619 -3.200 1.00 0.00 H new ATOM 0 HD23 LEU A 159 10.337 -7.028 -2.203 1.00 0.00 H new ATOM 2553 N GLU A 160 15.140 -5.351 -0.993 1.00 0.00 N ATOM 2554 CA GLU A 160 16.531 -5.007 -1.332 1.00 0.00 C ATOM 2555 C GLU A 160 17.404 -6.262 -1.149 1.00 0.00 C ATOM 2556 O GLU A 160 18.095 -6.699 -2.078 1.00 0.00 O ATOM 2557 CB GLU A 160 17.002 -3.833 -0.413 1.00 0.00 C ATOM 2558 CG GLU A 160 18.290 -3.084 -0.852 1.00 0.00 C ATOM 2559 CD GLU A 160 19.601 -3.872 -0.673 1.00 0.00 C ATOM 2560 OE1 GLU A 160 19.857 -4.365 0.449 1.00 0.00 O ATOM 2561 OE2 GLU A 160 20.374 -4.007 -1.645 1.00 0.00 O ATOM 0 H GLU A 160 14.935 -5.283 0.004 1.00 0.00 H new ATOM 0 HA GLU A 160 16.616 -4.678 -2.368 1.00 0.00 H new ATOM 0 HB2 GLU A 160 16.192 -3.107 -0.344 1.00 0.00 H new ATOM 0 HB3 GLU A 160 17.162 -4.228 0.590 1.00 0.00 H new ATOM 0 HG2 GLU A 160 18.191 -2.809 -1.902 1.00 0.00 H new ATOM 0 HG3 GLU A 160 18.362 -2.156 -0.285 1.00 0.00 H new ATOM 2568 N HIS A 161 17.342 -6.835 0.069 1.00 0.00 N ATOM 2569 CA HIS A 161 18.164 -7.993 0.468 1.00 0.00 C ATOM 2570 C HIS A 161 17.536 -9.297 -0.074 1.00 0.00 C ATOM 2571 O HIS A 161 16.465 -9.706 0.423 1.00 0.00 O ATOM 2572 CB HIS A 161 18.321 -8.039 2.016 1.00 0.00 C ATOM 2573 CG HIS A 161 19.205 -9.160 2.530 1.00 0.00 C ATOM 2574 ND1 HIS A 161 20.582 -9.076 2.574 1.00 0.00 N ATOM 2575 CD2 HIS A 161 18.901 -10.388 3.025 1.00 0.00 C ATOM 2576 CE1 HIS A 161 21.079 -10.197 3.066 1.00 0.00 C ATOM 2577 NE2 HIS A 161 20.081 -11.005 3.342 1.00 0.00 N ATOM 0 H HIS A 161 16.718 -6.506 0.806 1.00 0.00 H new ATOM 0 HA HIS A 161 19.160 -7.891 0.037 1.00 0.00 H new ATOM 0 HB2 HIS A 161 18.730 -7.087 2.355 1.00 0.00 H new ATOM 0 HB3 HIS A 161 17.333 -8.139 2.465 1.00 0.00 H new ATOM 0 HD2 HIS A 161 17.911 -10.801 3.146 1.00 0.00 H new ATOM 0 HE1 HIS A 161 22.127 -10.412 3.216 1.00 0.00 H new ATOM 0 HE2 HIS A 161 20.171 -11.944 3.731 1.00 0.00 H new