USER MOD reduce.3.24.130724 H: found=0, std=0, add=1162, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1164 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 104 THR OG1 : rot -160:sc= -2.28! USER MOD Set 1.2: A 107 SER OG : rot 162:sc= -3.83! USER MOD Set 2.1: A 63 ASN : amide:sc= -0.178 X(o=-1.1,f=-0.89) USER MOD Set 2.2: A 68 TYR OH : rot 30:sc= -0.899 USER MOD Set 3.1: A 19 THR OG1 : rot -63:sc= -3.52! USER MOD Set 3.2: A 58 THR OG1 : rot 180:sc= 0.546 USER MOD Set 4.1: A 14 THR OG1 : rot 180:sc= -1.62 USER MOD Set 4.2: A 17 SER OG : rot 57:sc= -1.5 USER MOD Set 5.1: A 11 SER OG : rot -61:sc= 1.09 USER MOD Set 5.2: A 21 HIS : no HE2:sc= -5.16! C(o=-4.1!,f=-11!) USER MOD Single : A 4 SER OG : rot 3:sc= 0.681! USER MOD Single : A 6 THR OG1 : rot 180:sc= 0.069 USER MOD Single : A 10 SER OG : rot 130:sc= -1.49! USER MOD Single : A 16 ASN : amide:sc= -0.0832 K(o=-0.083,f=-0.87) USER MOD Single : A 30 THR OG1 : rot 29:sc= -0.743 USER MOD Single : A 32 TYR OH : rot 60:sc= -0.992! USER MOD Single : A 36 HIS : no HE2:sc= -11.4! C(o=-11!,f=-13!) USER MOD Single : A 37 HIS : no HD1:sc= -3.86! K(o=-3.9!,f=-2.2) USER MOD Single : A 47 GLN : amide:sc= -4.92! C(o=-4.9!,f=-13!) USER MOD Single : A 53 SER OG : rot -40:sc= 0.936 USER MOD Single : A 55 ASN : amide:sc= 0.529 K(o=0.53,f=-6.3!) USER MOD Single : A 56 SER OG : rot 32:sc= 0.188 USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 ASN : amide:sc= -0.0881 K(o=-0.088,f=-1.9!) USER MOD Single : A 66 THR OG1 : rot 17:sc= 0.927 USER MOD Single : A 71 SER OG : rot -9:sc= -4! USER MOD Single : A 76 ASN : amide:sc= -4.25! C(o=-4.2!,f=-10!) USER MOD Single : A 81 SER OG : rot -57:sc= -5.76! USER MOD Single : A 87 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 88 GLN : amide:sc= -3.59! K(o=-3.6!,f=-4.4) USER MOD Single : A 90 THR OG1 : rot 175:sc= 1.63 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc= -0.894 USER MOD Single : A 121 TYR OH : rot 180:sc= -0.706 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot 170:sc= -1.09 USER MOD Single : A 126 TYR OH : rot 166:sc= 0.837 USER MOD Single : A 136 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 THR OG1 : rot -91:sc= 0.0621 USER MOD Single : A 143 SER OG : rot 180:sc= 0.00964 USER MOD Single : A 144 LYS NZ :NH3+ -155:sc= -0.054 (180deg=-0.378) USER MOD Single : A 145 SER OG : rot -108:sc= 0.659 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 ASN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 151 ASN : amide:sc= -0.0158 X(o=-0.016,f=0) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 TYR OH : rot 180:sc= 0.096 USER MOD Single : A 159 THR OG1 : rot 180:sc= -0.0407 USER MOD Single : A 161 THR OG1 : rot 180:sc= -1.77! USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 SER OG : rot -16:sc= 0.75 USER MOD Single : A 175 SER OG : rot 180:sc= 0.046 USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 SER OG : rot 180:sc= -2.14! USER MOD Single : A 181 ASN : amide:sc= -0.182 K(o=-0.18,f=-3.3!) USER MOD Single : A 182 TYR OH : rot -174:sc= -7.93! USER MOD Single : A 183 LYS NZ :NH3+ -141:sc= -0.298 (180deg=-0.794) USER MOD Single : A 184 THR OG1 : rot -86:sc= -1.26 USER MOD ----------------------------------------------------------------- ATOM 10 N LEU A 2 -36.195 -1.036 1.271 1.00 0.00 N ATOM 11 CA LEU A 2 -35.422 -1.470 0.075 1.00 0.00 C ATOM 12 C LEU A 2 -34.901 -2.892 0.296 1.00 0.00 C ATOM 13 O LEU A 2 -35.363 -3.605 1.163 1.00 0.00 O ATOM 14 CB LEU A 2 -34.241 -0.521 -0.141 1.00 0.00 C ATOM 15 CG LEU A 2 -34.738 0.926 -0.118 1.00 0.00 C ATOM 16 CD1 LEU A 2 -34.328 1.588 1.199 1.00 0.00 C ATOM 17 CD2 LEU A 2 -34.119 1.694 -1.287 1.00 0.00 C ATOM 0 HA LEU A 2 -36.067 -1.451 -0.803 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -33.492 -0.672 0.637 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -33.758 -0.736 -1.094 1.00 0.00 H new ATOM 0 HG LEU A 2 -35.824 0.938 -0.207 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -34.683 2.619 1.214 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -34.767 1.041 2.033 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -33.242 1.577 1.289 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -34.472 2.725 -1.272 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -33.033 1.681 -1.197 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -34.411 1.224 -2.226 1.00 0.00 H new ATOM 29 N ASP A 3 -33.941 -3.308 -0.483 1.00 0.00 N ATOM 30 CA ASP A 3 -33.390 -4.683 -0.319 1.00 0.00 C ATOM 31 C ASP A 3 -31.926 -4.596 0.117 1.00 0.00 C ATOM 32 O ASP A 3 -31.328 -3.538 0.106 1.00 0.00 O ATOM 33 CB ASP A 3 -33.485 -5.433 -1.649 1.00 0.00 C ATOM 34 CG ASP A 3 -34.886 -6.027 -1.802 1.00 0.00 C ATOM 35 OD1 ASP A 3 -35.742 -5.691 -0.999 1.00 0.00 O ATOM 36 OD2 ASP A 3 -35.081 -6.807 -2.719 1.00 0.00 O ATOM 0 H ASP A 3 -33.514 -2.755 -1.226 1.00 0.00 H new ATOM 0 HA ASP A 3 -33.963 -5.217 0.439 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -33.274 -4.756 -2.476 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -32.737 -6.225 -1.686 1.00 0.00 H new ATOM 41 N SER A 4 -31.344 -5.698 0.503 1.00 0.00 N ATOM 42 CA SER A 4 -29.920 -5.673 0.941 1.00 0.00 C ATOM 43 C SER A 4 -29.012 -6.036 -0.243 1.00 0.00 C ATOM 44 O SER A 4 -29.114 -7.119 -0.784 1.00 0.00 O ATOM 45 CB SER A 4 -29.717 -6.694 2.061 1.00 0.00 C ATOM 46 OG SER A 4 -29.663 -8.000 1.503 1.00 0.00 O ATOM 0 H SER A 4 -31.792 -6.614 0.534 1.00 0.00 H new ATOM 0 HA SER A 4 -29.669 -4.675 1.301 1.00 0.00 H new ATOM 0 HB2 SER A 4 -28.795 -6.479 2.602 1.00 0.00 H new ATOM 0 HB3 SER A 4 -30.532 -6.627 2.781 1.00 0.00 H new ATOM 0 HG SER A 4 -29.724 -7.941 0.527 1.00 0.00 H new ATOM 52 N PRO A 5 -28.145 -5.122 -0.611 1.00 0.00 N ATOM 53 CA PRO A 5 -27.205 -5.330 -1.727 1.00 0.00 C ATOM 54 C PRO A 5 -26.040 -6.216 -1.276 1.00 0.00 C ATOM 55 O PRO A 5 -25.018 -5.734 -0.829 1.00 0.00 O ATOM 56 CB PRO A 5 -26.721 -3.915 -2.057 1.00 0.00 C ATOM 57 CG PRO A 5 -26.956 -3.066 -0.786 1.00 0.00 C ATOM 58 CD PRO A 5 -28.020 -3.805 0.046 1.00 0.00 C ATOM 0 HA PRO A 5 -27.655 -5.829 -2.585 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -25.666 -3.919 -2.332 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -27.269 -3.505 -2.905 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -26.032 -2.952 -0.220 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -27.296 -2.064 -1.047 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -27.712 -3.907 1.086 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -28.969 -3.268 0.046 1.00 0.00 H new ATOM 66 N THR A 6 -26.187 -7.508 -1.386 1.00 0.00 N ATOM 67 CA THR A 6 -25.090 -8.419 -0.958 1.00 0.00 C ATOM 68 C THR A 6 -24.030 -8.505 -2.062 1.00 0.00 C ATOM 69 O THR A 6 -23.306 -7.560 -2.304 1.00 0.00 O ATOM 70 CB THR A 6 -25.665 -9.805 -0.655 1.00 0.00 C ATOM 71 OG1 THR A 6 -26.695 -10.105 -1.587 1.00 0.00 O ATOM 72 CG2 THR A 6 -26.234 -9.818 0.764 1.00 0.00 C ATOM 0 H THR A 6 -27.018 -7.971 -1.753 1.00 0.00 H new ATOM 0 HA THR A 6 -24.620 -8.029 -0.055 1.00 0.00 H new ATOM 0 HB THR A 6 -24.877 -10.554 -0.736 1.00 0.00 H new ATOM 0 HG1 THR A 6 -27.062 -10.993 -1.394 1.00 0.00 H new ATOM 0 HG21 THR A 6 -26.644 -10.804 0.982 1.00 0.00 H new ATOM 0 HG22 THR A 6 -25.441 -9.589 1.476 1.00 0.00 H new ATOM 0 HG23 THR A 6 -27.023 -9.070 0.847 1.00 0.00 H new ATOM 80 N GLY A 7 -23.919 -9.623 -2.728 1.00 0.00 N ATOM 81 CA GLY A 7 -22.890 -9.744 -3.799 1.00 0.00 C ATOM 82 C GLY A 7 -21.568 -9.182 -3.277 1.00 0.00 C ATOM 83 O GLY A 7 -20.734 -8.719 -4.029 1.00 0.00 O ATOM 0 H GLY A 7 -24.493 -10.453 -2.578 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -22.768 -10.788 -4.089 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -23.206 -9.200 -4.689 1.00 0.00 H new ATOM 87 N PHE A 8 -21.380 -9.214 -1.986 1.00 0.00 N ATOM 88 CA PHE A 8 -20.124 -8.677 -1.393 1.00 0.00 C ATOM 89 C PHE A 8 -18.909 -9.327 -2.057 1.00 0.00 C ATOM 90 O PHE A 8 -18.836 -10.531 -2.206 1.00 0.00 O ATOM 91 CB PHE A 8 -20.107 -8.975 0.106 1.00 0.00 C ATOM 92 CG PHE A 8 -19.065 -8.114 0.777 1.00 0.00 C ATOM 93 CD1 PHE A 8 -19.407 -6.841 1.250 1.00 0.00 C ATOM 94 CD2 PHE A 8 -17.758 -8.590 0.926 1.00 0.00 C ATOM 95 CE1 PHE A 8 -18.439 -6.044 1.872 1.00 0.00 C ATOM 96 CE2 PHE A 8 -16.790 -7.792 1.548 1.00 0.00 C ATOM 97 CZ PHE A 8 -17.130 -6.519 2.021 1.00 0.00 C ATOM 0 H PHE A 8 -22.047 -9.592 -1.313 1.00 0.00 H new ATOM 0 HA PHE A 8 -20.082 -7.600 -1.556 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -21.089 -8.780 0.538 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -19.888 -10.029 0.276 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -20.416 -6.475 1.135 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -17.496 -9.572 0.562 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -18.702 -5.062 2.237 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -15.781 -8.159 1.663 1.00 0.00 H new ATOM 0 HZ PHE A 8 -16.383 -5.904 2.501 1.00 0.00 H new ATOM 107 N ASP A 9 -17.952 -8.533 -2.450 1.00 0.00 N ATOM 108 CA ASP A 9 -16.732 -9.086 -3.099 1.00 0.00 C ATOM 109 C ASP A 9 -15.649 -8.006 -3.114 1.00 0.00 C ATOM 110 O ASP A 9 -15.939 -6.829 -3.096 1.00 0.00 O ATOM 111 CB ASP A 9 -17.058 -9.506 -4.534 1.00 0.00 C ATOM 112 CG ASP A 9 -16.247 -10.750 -4.900 1.00 0.00 C ATOM 113 OD1 ASP A 9 -15.770 -11.412 -3.993 1.00 0.00 O ATOM 114 OD2 ASP A 9 -16.116 -11.020 -6.083 1.00 0.00 O ATOM 0 H ASP A 9 -17.964 -7.518 -2.348 1.00 0.00 H new ATOM 0 HA ASP A 9 -16.380 -9.956 -2.545 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -18.124 -9.713 -4.630 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -16.828 -8.693 -5.223 1.00 0.00 H new ATOM 119 N SER A 10 -14.405 -8.391 -3.141 1.00 0.00 N ATOM 120 CA SER A 10 -13.317 -7.373 -3.152 1.00 0.00 C ATOM 121 C SER A 10 -12.248 -7.773 -4.167 1.00 0.00 C ATOM 122 O SER A 10 -11.884 -8.926 -4.279 1.00 0.00 O ATOM 123 CB SER A 10 -12.687 -7.285 -1.763 1.00 0.00 C ATOM 124 OG SER A 10 -12.657 -8.581 -1.179 1.00 0.00 O ATOM 0 H SER A 10 -14.094 -9.362 -3.156 1.00 0.00 H new ATOM 0 HA SER A 10 -13.734 -6.404 -3.427 1.00 0.00 H new ATOM 0 HB2 SER A 10 -11.677 -6.882 -1.834 1.00 0.00 H new ATOM 0 HB3 SER A 10 -13.259 -6.603 -1.134 1.00 0.00 H new ATOM 0 HG SER A 10 -11.756 -8.767 -0.842 1.00 0.00 H new ATOM 130 N SER A 11 -11.736 -6.827 -4.905 1.00 0.00 N ATOM 131 CA SER A 11 -10.684 -7.156 -5.905 1.00 0.00 C ATOM 132 C SER A 11 -9.913 -5.890 -6.272 1.00 0.00 C ATOM 133 O SER A 11 -9.994 -4.890 -5.585 1.00 0.00 O ATOM 134 CB SER A 11 -11.331 -7.748 -7.158 1.00 0.00 C ATOM 135 OG SER A 11 -11.828 -6.694 -7.972 1.00 0.00 O ATOM 0 H SER A 11 -12.000 -5.843 -4.858 1.00 0.00 H new ATOM 0 HA SER A 11 -9.996 -7.886 -5.478 1.00 0.00 H new ATOM 0 HB2 SER A 11 -10.602 -8.339 -7.713 1.00 0.00 H new ATOM 0 HB3 SER A 11 -12.142 -8.421 -6.879 1.00 0.00 H new ATOM 0 HG SER A 11 -12.504 -6.187 -7.475 1.00 0.00 H new ATOM 141 N ASP A 12 -9.151 -5.929 -7.338 1.00 0.00 N ATOM 142 CA ASP A 12 -8.357 -4.728 -7.729 1.00 0.00 C ATOM 143 C ASP A 12 -7.751 -4.130 -6.469 1.00 0.00 C ATOM 144 O ASP A 12 -7.647 -2.930 -6.310 1.00 0.00 O ATOM 145 CB ASP A 12 -9.258 -3.706 -8.422 1.00 0.00 C ATOM 146 CG ASP A 12 -9.259 -3.965 -9.929 1.00 0.00 C ATOM 147 OD1 ASP A 12 -8.834 -5.038 -10.326 1.00 0.00 O ATOM 148 OD2 ASP A 12 -9.684 -3.086 -10.661 1.00 0.00 O ATOM 0 H ASP A 12 -9.046 -6.738 -7.950 1.00 0.00 H new ATOM 0 HA ASP A 12 -7.567 -5.009 -8.425 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -10.273 -3.775 -8.030 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -8.905 -2.696 -8.216 1.00 0.00 H new ATOM 153 N ILE A 13 -7.370 -4.982 -5.563 1.00 0.00 N ATOM 154 CA ILE A 13 -6.786 -4.514 -4.285 1.00 0.00 C ATOM 155 C ILE A 13 -5.439 -3.833 -4.533 1.00 0.00 C ATOM 156 O ILE A 13 -4.592 -4.343 -5.239 1.00 0.00 O ATOM 157 CB ILE A 13 -6.556 -5.712 -3.363 1.00 0.00 C ATOM 158 CG1 ILE A 13 -7.884 -6.427 -3.097 1.00 0.00 C ATOM 159 CG2 ILE A 13 -5.949 -5.223 -2.046 1.00 0.00 C ATOM 160 CD1 ILE A 13 -8.771 -5.556 -2.210 1.00 0.00 C ATOM 0 H ILE A 13 -7.440 -5.995 -5.657 1.00 0.00 H new ATOM 0 HA ILE A 13 -7.476 -3.805 -3.828 1.00 0.00 H new ATOM 0 HB ILE A 13 -5.871 -6.414 -3.839 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -8.390 -6.636 -4.039 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -7.701 -7.387 -2.614 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -5.783 -6.073 -1.384 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -4.999 -4.727 -2.245 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -6.632 -4.520 -1.569 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -9.715 -6.069 -2.024 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -8.266 -5.369 -1.262 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -8.966 -4.607 -2.710 1.00 0.00 H new ATOM 172 N THR A 14 -5.228 -2.701 -3.928 1.00 0.00 N ATOM 173 CA THR A 14 -3.937 -1.991 -4.082 1.00 0.00 C ATOM 174 C THR A 14 -3.363 -1.749 -2.690 1.00 0.00 C ATOM 175 O THR A 14 -3.955 -2.118 -1.696 1.00 0.00 O ATOM 176 CB THR A 14 -4.166 -0.654 -4.777 1.00 0.00 C ATOM 177 OG1 THR A 14 -5.538 -0.529 -5.126 1.00 0.00 O ATOM 178 CG2 THR A 14 -3.309 -0.586 -6.031 1.00 0.00 C ATOM 0 H THR A 14 -5.906 -2.233 -3.326 1.00 0.00 H new ATOM 0 HA THR A 14 -3.247 -2.586 -4.681 1.00 0.00 H new ATOM 0 HB THR A 14 -3.891 0.160 -4.106 1.00 0.00 H new ATOM 0 HG1 THR A 14 -5.685 0.331 -5.571 1.00 0.00 H new ATOM 0 HG21 THR A 14 -3.470 0.369 -6.531 1.00 0.00 H new ATOM 0 HG22 THR A 14 -2.258 -0.680 -5.759 1.00 0.00 H new ATOM 0 HG23 THR A 14 -3.584 -1.398 -6.704 1.00 0.00 H new ATOM 186 N ALA A 15 -2.225 -1.130 -2.598 1.00 0.00 N ATOM 187 CA ALA A 15 -1.644 -0.871 -1.255 1.00 0.00 C ATOM 188 C ALA A 15 -2.448 0.226 -0.559 1.00 0.00 C ATOM 189 O ALA A 15 -3.240 -0.034 0.324 1.00 0.00 O ATOM 190 CB ALA A 15 -0.196 -0.418 -1.403 1.00 0.00 C ATOM 0 H ALA A 15 -1.674 -0.794 -3.388 1.00 0.00 H new ATOM 0 HA ALA A 15 -1.680 -1.785 -0.662 1.00 0.00 H new ATOM 0 HB1 ALA A 15 0.229 -0.228 -0.417 1.00 0.00 H new ATOM 0 HB2 ALA A 15 0.380 -1.197 -1.902 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -0.160 0.496 -1.996 1.00 0.00 H new ATOM 196 N ASN A 16 -2.252 1.454 -0.954 1.00 0.00 N ATOM 197 CA ASN A 16 -3.004 2.569 -0.313 1.00 0.00 C ATOM 198 C ASN A 16 -4.436 2.594 -0.843 1.00 0.00 C ATOM 199 O ASN A 16 -5.233 3.431 -0.467 1.00 0.00 O ATOM 200 CB ASN A 16 -2.316 3.899 -0.631 1.00 0.00 C ATOM 201 CG ASN A 16 -2.052 3.991 -2.135 1.00 0.00 C ATOM 202 OD1 ASN A 16 -0.999 3.606 -2.603 1.00 0.00 O ATOM 203 ND2 ASN A 16 -2.971 4.487 -2.918 1.00 0.00 N ATOM 0 H ASN A 16 -1.605 1.733 -1.691 1.00 0.00 H new ATOM 0 HA ASN A 16 -3.022 2.419 0.766 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -2.943 4.731 -0.310 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -1.378 3.976 -0.081 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -2.805 4.551 -3.922 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -3.855 4.810 -2.526 1.00 0.00 H new ATOM 210 N SER A 17 -4.772 1.683 -1.711 1.00 0.00 N ATOM 211 CA SER A 17 -6.153 1.654 -2.259 1.00 0.00 C ATOM 212 C SER A 17 -6.521 0.215 -2.613 1.00 0.00 C ATOM 213 O SER A 17 -5.671 -0.640 -2.734 1.00 0.00 O ATOM 214 CB SER A 17 -6.222 2.525 -3.514 1.00 0.00 C ATOM 215 OG SER A 17 -7.340 2.130 -4.298 1.00 0.00 O ATOM 0 H SER A 17 -4.149 0.957 -2.064 1.00 0.00 H new ATOM 0 HA SER A 17 -6.852 2.038 -1.516 1.00 0.00 H new ATOM 0 HB2 SER A 17 -6.310 3.576 -3.237 1.00 0.00 H new ATOM 0 HB3 SER A 17 -5.304 2.424 -4.092 1.00 0.00 H new ATOM 0 HG SER A 17 -8.155 2.188 -3.757 1.00 0.00 H new ATOM 221 N PHE A 18 -7.780 -0.062 -2.773 1.00 0.00 N ATOM 222 CA PHE A 18 -8.200 -1.448 -3.119 1.00 0.00 C ATOM 223 C PHE A 18 -9.665 -1.409 -3.568 1.00 0.00 C ATOM 224 O PHE A 18 -10.465 -0.679 -3.018 1.00 0.00 O ATOM 225 CB PHE A 18 -8.010 -2.350 -1.894 1.00 0.00 C ATOM 226 CG PHE A 18 -9.153 -2.178 -0.939 1.00 0.00 C ATOM 227 CD1 PHE A 18 -10.348 -2.854 -1.174 1.00 0.00 C ATOM 228 CD2 PHE A 18 -9.014 -1.352 0.179 1.00 0.00 C ATOM 229 CE1 PHE A 18 -11.420 -2.706 -0.284 1.00 0.00 C ATOM 230 CE2 PHE A 18 -10.079 -1.200 1.069 1.00 0.00 C ATOM 231 CZ PHE A 18 -11.285 -1.877 0.840 1.00 0.00 C ATOM 0 H PHE A 18 -8.540 0.611 -2.679 1.00 0.00 H new ATOM 0 HA PHE A 18 -7.596 -1.852 -3.931 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -7.943 -3.392 -2.208 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -7.071 -2.106 -1.396 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -10.448 -3.491 -2.040 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -8.084 -0.832 0.355 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -12.348 -3.229 -0.463 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -9.974 -0.561 1.933 1.00 0.00 H new ATOM 0 HZ PHE A 18 -12.109 -1.761 1.528 1.00 0.00 H new ATOM 241 N THR A 19 -10.026 -2.154 -4.581 1.00 0.00 N ATOM 242 CA THR A 19 -11.441 -2.098 -5.058 1.00 0.00 C ATOM 243 C THR A 19 -12.348 -3.004 -4.225 1.00 0.00 C ATOM 244 O THR A 19 -11.910 -3.942 -3.589 1.00 0.00 O ATOM 245 CB THR A 19 -11.514 -2.540 -6.518 1.00 0.00 C ATOM 246 OG1 THR A 19 -10.554 -1.819 -7.277 1.00 0.00 O ATOM 247 CG2 THR A 19 -12.916 -2.264 -7.066 1.00 0.00 C ATOM 0 H THR A 19 -9.413 -2.790 -5.092 1.00 0.00 H new ATOM 0 HA THR A 19 -11.784 -1.068 -4.955 1.00 0.00 H new ATOM 0 HB THR A 19 -11.304 -3.607 -6.587 1.00 0.00 H new ATOM 0 HG1 THR A 19 -10.767 -0.863 -7.250 1.00 0.00 H new ATOM 0 HG21 THR A 19 -12.968 -2.579 -8.108 1.00 0.00 H new ATOM 0 HG22 THR A 19 -13.651 -2.818 -6.482 1.00 0.00 H new ATOM 0 HG23 THR A 19 -13.129 -1.197 -6.999 1.00 0.00 H new ATOM 255 N VAL A 20 -13.623 -2.724 -4.254 1.00 0.00 N ATOM 256 CA VAL A 20 -14.609 -3.547 -3.502 1.00 0.00 C ATOM 257 C VAL A 20 -15.821 -3.778 -4.407 1.00 0.00 C ATOM 258 O VAL A 20 -15.967 -3.133 -5.426 1.00 0.00 O ATOM 259 CB VAL A 20 -15.044 -2.805 -2.237 1.00 0.00 C ATOM 260 CG1 VAL A 20 -15.459 -3.817 -1.167 1.00 0.00 C ATOM 261 CG2 VAL A 20 -13.880 -1.961 -1.713 1.00 0.00 C ATOM 0 H VAL A 20 -14.028 -1.947 -4.776 1.00 0.00 H new ATOM 0 HA VAL A 20 -14.165 -4.499 -3.212 1.00 0.00 H new ATOM 0 HB VAL A 20 -15.888 -2.156 -2.471 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -15.769 -3.287 -0.266 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -16.289 -4.419 -1.538 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -14.615 -4.467 -0.934 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -14.191 -1.433 -0.812 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -13.036 -2.610 -1.480 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -13.583 -1.238 -2.473 1.00 0.00 H new ATOM 271 N HIS A 21 -16.689 -4.688 -4.060 1.00 0.00 N ATOM 272 CA HIS A 21 -17.874 -4.939 -4.931 1.00 0.00 C ATOM 273 C HIS A 21 -19.074 -5.377 -4.087 1.00 0.00 C ATOM 274 O HIS A 21 -18.942 -5.739 -2.935 1.00 0.00 O ATOM 275 CB HIS A 21 -17.539 -6.040 -5.938 1.00 0.00 C ATOM 276 CG HIS A 21 -16.187 -5.776 -6.540 1.00 0.00 C ATOM 277 ND1 HIS A 21 -16.033 -5.295 -7.831 1.00 0.00 N ATOM 278 CD2 HIS A 21 -14.916 -5.922 -6.041 1.00 0.00 C ATOM 279 CE1 HIS A 21 -14.714 -5.169 -8.063 1.00 0.00 C ATOM 280 NE2 HIS A 21 -13.987 -5.539 -7.004 1.00 0.00 N ATOM 0 H HIS A 21 -16.632 -5.264 -3.220 1.00 0.00 H new ATOM 0 HA HIS A 21 -18.127 -4.017 -5.455 1.00 0.00 H new ATOM 0 HB2 HIS A 21 -17.546 -7.012 -5.445 1.00 0.00 H new ATOM 0 HB3 HIS A 21 -18.297 -6.074 -6.721 1.00 0.00 H new ATOM 0 HD1 HIS A 21 -16.784 -5.076 -8.486 1.00 0.00 H new ATOM 0 HD2 HIS A 21 -14.674 -6.280 -5.051 1.00 0.00 H new ATOM 0 HE1 HIS A 21 -14.294 -4.812 -8.992 1.00 0.00 H new ATOM 288 N TRP A 22 -20.244 -5.348 -4.666 1.00 0.00 N ATOM 289 CA TRP A 22 -21.469 -5.762 -3.923 1.00 0.00 C ATOM 290 C TRP A 22 -22.668 -5.693 -4.869 1.00 0.00 C ATOM 291 O TRP A 22 -22.777 -4.791 -5.676 1.00 0.00 O ATOM 292 CB TRP A 22 -21.704 -4.816 -2.745 1.00 0.00 C ATOM 293 CG TRP A 22 -21.994 -3.444 -3.262 1.00 0.00 C ATOM 294 CD1 TRP A 22 -23.215 -2.990 -3.634 1.00 0.00 C ATOM 295 CD2 TRP A 22 -21.067 -2.341 -3.471 1.00 0.00 C ATOM 296 NE1 TRP A 22 -23.093 -1.679 -4.058 1.00 0.00 N ATOM 297 CE2 TRP A 22 -21.788 -1.234 -3.976 1.00 0.00 C ATOM 298 CE3 TRP A 22 -19.683 -2.197 -3.272 1.00 0.00 C ATOM 299 CZ2 TRP A 22 -21.158 -0.026 -4.273 1.00 0.00 C ATOM 300 CZ3 TRP A 22 -19.045 -0.982 -3.570 1.00 0.00 C ATOM 301 CH2 TRP A 22 -19.781 0.101 -4.070 1.00 0.00 C ATOM 0 H TRP A 22 -20.405 -5.053 -5.629 1.00 0.00 H new ATOM 0 HA TRP A 22 -21.343 -6.778 -3.549 1.00 0.00 H new ATOM 0 HB2 TRP A 22 -22.537 -5.172 -2.139 1.00 0.00 H new ATOM 0 HB3 TRP A 22 -20.826 -4.796 -2.100 1.00 0.00 H new ATOM 0 HD1 TRP A 22 -24.133 -3.558 -3.604 1.00 0.00 H new ATOM 0 HE1 TRP A 22 -23.872 -1.110 -4.391 1.00 0.00 H new ATOM 0 HE3 TRP A 22 -19.107 -3.026 -2.888 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 -21.730 0.806 -4.657 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 -17.981 -0.882 -3.413 1.00 0.00 H new ATOM 0 HH2 TRP A 22 -19.285 1.033 -4.298 1.00 0.00 H new ATOM 312 N VAL A 23 -23.571 -6.630 -4.785 1.00 0.00 N ATOM 313 CA VAL A 23 -24.748 -6.592 -5.691 1.00 0.00 C ATOM 314 C VAL A 23 -25.709 -5.498 -5.228 1.00 0.00 C ATOM 315 O VAL A 23 -25.585 -4.955 -4.150 1.00 0.00 O ATOM 316 CB VAL A 23 -25.434 -7.971 -5.707 1.00 0.00 C ATOM 317 CG1 VAL A 23 -26.958 -7.845 -5.566 1.00 0.00 C ATOM 318 CG2 VAL A 23 -25.121 -8.638 -7.041 1.00 0.00 C ATOM 0 H VAL A 23 -23.544 -7.414 -4.133 1.00 0.00 H new ATOM 0 HA VAL A 23 -24.430 -6.361 -6.708 1.00 0.00 H new ATOM 0 HB VAL A 23 -25.063 -8.558 -4.867 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -27.408 -8.838 -5.581 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -27.197 -7.353 -4.623 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -27.352 -7.255 -6.393 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -25.596 -9.618 -7.078 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -25.500 -8.020 -7.855 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -24.042 -8.754 -7.146 1.00 0.00 H new ATOM 328 N ALA A 24 -26.659 -5.170 -6.052 1.00 0.00 N ATOM 329 CA ALA A 24 -27.626 -4.106 -5.691 1.00 0.00 C ATOM 330 C ALA A 24 -28.960 -4.733 -5.270 1.00 0.00 C ATOM 331 O ALA A 24 -29.177 -5.913 -5.462 1.00 0.00 O ATOM 332 CB ALA A 24 -27.844 -3.219 -6.913 1.00 0.00 C ATOM 0 H ALA A 24 -26.807 -5.597 -6.966 1.00 0.00 H new ATOM 0 HA ALA A 24 -27.237 -3.517 -4.860 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -28.554 -2.429 -6.667 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -26.895 -2.774 -7.214 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -28.239 -3.819 -7.733 1.00 0.00 H new ATOM 338 N PRO A 25 -29.815 -3.914 -4.711 1.00 0.00 N ATOM 339 CA PRO A 25 -31.146 -4.346 -4.249 1.00 0.00 C ATOM 340 C PRO A 25 -32.109 -4.467 -5.436 1.00 0.00 C ATOM 341 O PRO A 25 -31.697 -4.603 -6.570 1.00 0.00 O ATOM 342 CB PRO A 25 -31.580 -3.221 -3.305 1.00 0.00 C ATOM 343 CG PRO A 25 -30.761 -1.971 -3.709 1.00 0.00 C ATOM 344 CD PRO A 25 -29.532 -2.481 -4.484 1.00 0.00 C ATOM 0 HA PRO A 25 -31.137 -5.322 -3.764 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -32.649 -3.030 -3.394 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -31.390 -3.491 -2.266 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -31.358 -1.300 -4.327 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -30.456 -1.406 -2.828 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -29.405 -1.946 -5.425 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -28.615 -2.342 -3.912 1.00 0.00 H new ATOM 352 N ARG A 26 -33.389 -4.419 -5.182 1.00 0.00 N ATOM 353 CA ARG A 26 -34.374 -4.532 -6.295 1.00 0.00 C ATOM 354 C ARG A 26 -35.176 -3.233 -6.403 1.00 0.00 C ATOM 355 O ARG A 26 -36.311 -3.228 -6.834 1.00 0.00 O ATOM 356 CB ARG A 26 -35.328 -5.695 -6.014 1.00 0.00 C ATOM 357 CG ARG A 26 -34.755 -6.982 -6.611 1.00 0.00 C ATOM 358 CD ARG A 26 -35.772 -7.595 -7.575 1.00 0.00 C ATOM 359 NE ARG A 26 -35.764 -9.077 -7.428 1.00 0.00 N ATOM 360 CZ ARG A 26 -34.649 -9.740 -7.564 1.00 0.00 C ATOM 361 NH1 ARG A 26 -33.885 -9.953 -6.528 1.00 0.00 N ATOM 362 NH2 ARG A 26 -34.297 -10.190 -8.738 1.00 0.00 N ATOM 0 H ARG A 26 -33.794 -4.307 -4.253 1.00 0.00 H new ATOM 0 HA ARG A 26 -33.844 -4.711 -7.231 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -35.469 -5.812 -4.940 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -36.308 -5.487 -6.444 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -33.824 -6.769 -7.136 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -34.519 -7.690 -5.817 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -36.768 -7.204 -7.367 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -35.529 -7.319 -8.601 1.00 0.00 H new ATOM 0 HE ARG A 26 -36.631 -9.574 -7.221 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -34.160 -9.601 -5.611 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -33.013 -10.472 -6.635 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -34.894 -10.023 -9.548 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -33.425 -10.709 -8.845 1.00 0.00 H new ATOM 376 N ALA A 27 -34.595 -2.131 -6.015 1.00 0.00 N ATOM 377 CA ALA A 27 -35.327 -0.836 -6.096 1.00 0.00 C ATOM 378 C ALA A 27 -34.347 0.285 -6.454 1.00 0.00 C ATOM 379 O ALA A 27 -33.148 0.101 -6.392 1.00 0.00 O ATOM 380 CB ALA A 27 -35.978 -0.532 -4.746 1.00 0.00 C ATOM 0 H ALA A 27 -33.646 -2.072 -5.646 1.00 0.00 H new ATOM 0 HA ALA A 27 -36.097 -0.903 -6.864 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -36.513 0.416 -4.805 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -36.677 -1.329 -4.492 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -35.208 -0.466 -3.977 1.00 0.00 H new ATOM 386 N PRO A 28 -34.893 1.417 -6.818 1.00 0.00 N ATOM 387 CA PRO A 28 -34.097 2.598 -7.195 1.00 0.00 C ATOM 388 C PRO A 28 -33.565 3.305 -5.945 1.00 0.00 C ATOM 389 O PRO A 28 -34.200 4.186 -5.400 1.00 0.00 O ATOM 390 CB PRO A 28 -35.100 3.483 -7.940 1.00 0.00 C ATOM 391 CG PRO A 28 -36.506 3.045 -7.465 1.00 0.00 C ATOM 392 CD PRO A 28 -36.354 1.624 -6.889 1.00 0.00 C ATOM 0 HA PRO A 28 -33.223 2.353 -7.798 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -34.927 4.536 -7.720 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -34.999 3.361 -9.018 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -36.890 3.730 -6.709 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -37.215 3.054 -8.293 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -36.816 1.541 -5.905 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -36.831 0.882 -7.529 1.00 0.00 H new ATOM 400 N ILE A 29 -32.402 2.927 -5.487 1.00 0.00 N ATOM 401 CA ILE A 29 -31.830 3.578 -4.275 1.00 0.00 C ATOM 402 C ILE A 29 -31.031 4.815 -4.690 1.00 0.00 C ATOM 403 O ILE A 29 -31.048 5.221 -5.835 1.00 0.00 O ATOM 404 CB ILE A 29 -30.906 2.594 -3.557 1.00 0.00 C ATOM 405 CG1 ILE A 29 -29.730 2.241 -4.472 1.00 0.00 C ATOM 406 CG2 ILE A 29 -31.683 1.322 -3.214 1.00 0.00 C ATOM 407 CD1 ILE A 29 -28.915 1.110 -3.844 1.00 0.00 C ATOM 0 H ILE A 29 -31.824 2.195 -5.900 1.00 0.00 H new ATOM 0 HA ILE A 29 -32.638 3.874 -3.606 1.00 0.00 H new ATOM 0 HB ILE A 29 -30.531 3.049 -2.640 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -30.097 1.938 -5.453 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -29.099 3.117 -4.625 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -31.024 0.620 -2.702 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -32.522 1.572 -2.565 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -32.057 0.866 -4.131 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -28.078 0.859 -4.496 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -28.536 1.430 -2.874 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -29.549 0.233 -3.714 1.00 0.00 H new ATOM 419 N THR A 30 -30.329 5.418 -3.769 1.00 0.00 N ATOM 420 CA THR A 30 -29.530 6.627 -4.115 1.00 0.00 C ATOM 421 C THR A 30 -28.038 6.304 -4.005 1.00 0.00 C ATOM 422 O THR A 30 -27.194 7.109 -4.342 1.00 0.00 O ATOM 423 CB THR A 30 -29.877 7.764 -3.151 1.00 0.00 C ATOM 424 OG1 THR A 30 -30.038 7.240 -1.841 1.00 0.00 O ATOM 425 CG2 THR A 30 -31.177 8.436 -3.598 1.00 0.00 C ATOM 0 H THR A 30 -30.275 5.126 -2.793 1.00 0.00 H new ATOM 0 HA THR A 30 -29.761 6.932 -5.135 1.00 0.00 H new ATOM 0 HB THR A 30 -29.072 8.499 -3.152 1.00 0.00 H new ATOM 0 HG1 THR A 30 -29.476 6.444 -1.736 1.00 0.00 H new ATOM 0 HG21 THR A 30 -31.423 9.245 -2.911 1.00 0.00 H new ATOM 0 HG22 THR A 30 -31.051 8.839 -4.603 1.00 0.00 H new ATOM 0 HG23 THR A 30 -31.984 7.703 -3.599 1.00 0.00 H new ATOM 433 N GLY A 31 -27.706 5.131 -3.536 1.00 0.00 N ATOM 434 CA GLY A 31 -26.267 4.762 -3.408 1.00 0.00 C ATOM 435 C GLY A 31 -26.034 4.060 -2.069 1.00 0.00 C ATOM 436 O GLY A 31 -26.909 3.995 -1.229 1.00 0.00 O ATOM 0 H GLY A 31 -28.367 4.414 -3.237 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -25.975 4.107 -4.229 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -25.645 5.655 -3.475 1.00 0.00 H new ATOM 440 N TYR A 32 -24.857 3.534 -1.863 1.00 0.00 N ATOM 441 CA TYR A 32 -24.564 2.837 -0.579 1.00 0.00 C ATOM 442 C TYR A 32 -23.385 3.525 0.115 1.00 0.00 C ATOM 443 O TYR A 32 -22.464 3.989 -0.526 1.00 0.00 O ATOM 444 CB TYR A 32 -24.204 1.374 -0.857 1.00 0.00 C ATOM 445 CG TYR A 32 -24.955 0.883 -2.074 1.00 0.00 C ATOM 446 CD1 TYR A 32 -24.586 1.325 -3.350 1.00 0.00 C ATOM 447 CD2 TYR A 32 -26.018 -0.016 -1.924 1.00 0.00 C ATOM 448 CE1 TYR A 32 -25.280 0.867 -4.477 1.00 0.00 C ATOM 449 CE2 TYR A 32 -26.712 -0.473 -3.051 1.00 0.00 C ATOM 450 CZ TYR A 32 -26.343 -0.032 -4.327 1.00 0.00 C ATOM 451 OH TYR A 32 -27.027 -0.483 -5.438 1.00 0.00 O ATOM 0 H TYR A 32 -24.085 3.557 -2.529 1.00 0.00 H new ATOM 0 HA TYR A 32 -25.444 2.878 0.063 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -23.130 1.279 -1.018 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -24.452 0.758 0.008 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -23.766 2.019 -3.465 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -26.302 -0.357 -0.939 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -24.995 1.207 -5.462 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -27.532 -1.166 -2.936 1.00 0.00 H new ATOM 0 HH TYR A 32 -26.407 -0.947 -6.038 1.00 0.00 H new ATOM 461 N ILE A 33 -23.405 3.595 1.418 1.00 0.00 N ATOM 462 CA ILE A 33 -22.288 4.250 2.144 1.00 0.00 C ATOM 463 C ILE A 33 -21.131 3.265 2.300 1.00 0.00 C ATOM 464 O ILE A 33 -21.152 2.394 3.147 1.00 0.00 O ATOM 465 CB ILE A 33 -22.770 4.683 3.525 1.00 0.00 C ATOM 466 CG1 ILE A 33 -24.115 5.402 3.396 1.00 0.00 C ATOM 467 CG2 ILE A 33 -21.745 5.625 4.145 1.00 0.00 C ATOM 468 CD1 ILE A 33 -23.980 6.563 2.409 1.00 0.00 C ATOM 0 H ILE A 33 -24.149 3.225 2.009 1.00 0.00 H new ATOM 0 HA ILE A 33 -21.951 5.121 1.581 1.00 0.00 H new ATOM 0 HB ILE A 33 -22.890 3.806 4.161 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -24.880 4.706 3.053 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -24.436 5.773 4.369 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -22.087 5.936 5.132 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -20.788 5.111 4.238 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -21.626 6.502 3.509 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -24.938 7.075 2.317 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -23.227 7.263 2.772 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -23.679 6.179 1.434 1.00 0.00 H new ATOM 480 N ILE A 34 -20.121 3.398 1.491 1.00 0.00 N ATOM 481 CA ILE A 34 -18.959 2.476 1.588 1.00 0.00 C ATOM 482 C ILE A 34 -18.004 2.964 2.673 1.00 0.00 C ATOM 483 O ILE A 34 -17.278 3.919 2.487 1.00 0.00 O ATOM 484 CB ILE A 34 -18.214 2.447 0.254 1.00 0.00 C ATOM 485 CG1 ILE A 34 -19.208 2.509 -0.916 1.00 0.00 C ATOM 486 CG2 ILE A 34 -17.394 1.161 0.169 1.00 0.00 C ATOM 487 CD1 ILE A 34 -20.472 1.710 -0.584 1.00 0.00 C ATOM 0 H ILE A 34 -20.050 4.109 0.763 1.00 0.00 H new ATOM 0 HA ILE A 34 -19.319 1.477 1.834 1.00 0.00 H new ATOM 0 HB ILE A 34 -17.553 3.312 0.192 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -19.470 3.546 -1.125 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -18.744 2.110 -1.818 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -16.859 1.133 -0.780 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -16.678 1.131 0.990 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -18.059 0.300 0.237 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -21.167 1.763 -1.422 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -20.206 0.669 -0.398 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -20.944 2.128 0.305 1.00 0.00 H new ATOM 499 N ARG A 35 -17.985 2.315 3.799 1.00 0.00 N ATOM 500 CA ARG A 35 -17.059 2.748 4.877 1.00 0.00 C ATOM 501 C ARG A 35 -15.865 1.794 4.912 1.00 0.00 C ATOM 502 O ARG A 35 -15.957 0.662 4.485 1.00 0.00 O ATOM 503 CB ARG A 35 -17.784 2.719 6.224 1.00 0.00 C ATOM 504 CG ARG A 35 -17.323 3.901 7.077 1.00 0.00 C ATOM 505 CD ARG A 35 -17.608 3.609 8.552 1.00 0.00 C ATOM 506 NE ARG A 35 -16.459 4.071 9.380 1.00 0.00 N ATOM 507 CZ ARG A 35 -16.668 4.555 10.574 1.00 0.00 C ATOM 508 NH1 ARG A 35 -17.007 3.758 11.550 1.00 0.00 N ATOM 509 NH2 ARG A 35 -16.540 5.835 10.791 1.00 0.00 N ATOM 0 H ARG A 35 -18.567 1.507 4.020 1.00 0.00 H new ATOM 0 HA ARG A 35 -16.715 3.764 4.684 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -18.862 2.767 6.070 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -17.577 1.782 6.740 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -16.257 4.076 6.929 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -17.841 4.809 6.769 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -18.522 4.115 8.864 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -17.769 2.541 8.698 1.00 0.00 H new ATOM 0 HE ARG A 35 -15.509 4.009 9.014 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -17.108 2.757 11.380 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -17.170 4.136 12.483 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -16.277 6.458 10.027 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -16.703 6.213 11.724 1.00 0.00 H new ATOM 523 N HIS A 36 -14.741 2.236 5.408 1.00 0.00 N ATOM 524 CA HIS A 36 -13.554 1.336 5.451 1.00 0.00 C ATOM 525 C HIS A 36 -12.730 1.615 6.709 1.00 0.00 C ATOM 526 O HIS A 36 -12.494 2.751 7.070 1.00 0.00 O ATOM 527 CB HIS A 36 -12.688 1.576 4.210 1.00 0.00 C ATOM 528 CG HIS A 36 -11.964 2.890 4.342 1.00 0.00 C ATOM 529 ND1 HIS A 36 -10.731 2.994 4.967 1.00 0.00 N ATOM 530 CD2 HIS A 36 -12.286 4.162 3.936 1.00 0.00 C ATOM 531 CE1 HIS A 36 -10.359 4.287 4.919 1.00 0.00 C ATOM 532 NE2 HIS A 36 -11.272 5.042 4.302 1.00 0.00 N ATOM 0 H HIS A 36 -14.594 3.173 5.782 1.00 0.00 H new ATOM 0 HA HIS A 36 -13.892 0.300 5.469 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -11.970 0.764 4.093 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -13.311 1.581 3.316 1.00 0.00 H new ATOM 0 HD1 HIS A 36 -10.202 2.230 5.387 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -13.189 4.438 3.412 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -9.435 4.667 5.329 1.00 0.00 H new ATOM 540 N HIS A 37 -12.283 0.585 7.376 1.00 0.00 N ATOM 541 CA HIS A 37 -11.466 0.797 8.604 1.00 0.00 C ATOM 542 C HIS A 37 -10.811 -0.523 9.029 1.00 0.00 C ATOM 543 O HIS A 37 -11.459 -1.545 9.138 1.00 0.00 O ATOM 544 CB HIS A 37 -12.360 1.333 9.729 1.00 0.00 C ATOM 545 CG HIS A 37 -13.142 0.206 10.345 1.00 0.00 C ATOM 546 ND1 HIS A 37 -14.286 -0.309 9.758 1.00 0.00 N ATOM 547 CD2 HIS A 37 -12.952 -0.515 11.496 1.00 0.00 C ATOM 548 CE1 HIS A 37 -14.737 -1.299 10.550 1.00 0.00 C ATOM 549 NE2 HIS A 37 -13.960 -1.466 11.624 1.00 0.00 N ATOM 0 H HIS A 37 -12.448 -0.390 7.125 1.00 0.00 H new ATOM 0 HA HIS A 37 -10.682 1.525 8.396 1.00 0.00 H new ATOM 0 HB2 HIS A 37 -11.749 1.821 10.489 1.00 0.00 H new ATOM 0 HB3 HIS A 37 -13.042 2.087 9.335 1.00 0.00 H new ATOM 0 HD2 HIS A 37 -12.143 -0.367 12.196 1.00 0.00 H new ATOM 0 HE1 HIS A 37 -15.619 -1.887 10.343 1.00 0.00 H new ATOM 0 HE2 HIS A 37 -14.080 -2.145 12.376 1.00 0.00 H new ATOM 557 N ALA A 38 -9.526 -0.503 9.266 1.00 0.00 N ATOM 558 CA ALA A 38 -8.818 -1.748 9.680 1.00 0.00 C ATOM 559 C ALA A 38 -9.445 -2.286 10.968 1.00 0.00 C ATOM 560 O ALA A 38 -10.460 -1.799 11.424 1.00 0.00 O ATOM 561 CB ALA A 38 -7.341 -1.433 9.923 1.00 0.00 C ATOM 0 H ALA A 38 -8.935 0.325 9.190 1.00 0.00 H new ATOM 0 HA ALA A 38 -8.906 -2.498 8.894 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -6.820 -2.341 10.226 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -6.895 -1.048 9.006 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -7.253 -0.685 10.711 1.00 0.00 H new ATOM 567 N GLU A 39 -8.849 -3.285 11.559 1.00 0.00 N ATOM 568 CA GLU A 39 -9.416 -3.848 12.817 1.00 0.00 C ATOM 569 C GLU A 39 -8.737 -3.195 14.020 1.00 0.00 C ATOM 570 O GLU A 39 -9.166 -3.345 15.147 1.00 0.00 O ATOM 571 CB GLU A 39 -9.175 -5.357 12.859 1.00 0.00 C ATOM 572 CG GLU A 39 -9.297 -5.937 11.449 1.00 0.00 C ATOM 573 CD GLU A 39 -10.078 -7.251 11.505 1.00 0.00 C ATOM 574 OE1 GLU A 39 -11.145 -7.259 12.096 1.00 0.00 O ATOM 575 OE2 GLU A 39 -9.595 -8.228 10.956 1.00 0.00 O ATOM 0 H GLU A 39 -7.996 -3.735 11.226 1.00 0.00 H new ATOM 0 HA GLU A 39 -10.487 -3.650 12.849 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -8.185 -5.566 13.264 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -9.898 -5.832 13.522 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -9.804 -5.228 10.795 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -8.306 -6.108 11.027 1.00 0.00 H new ATOM 671 N ARG A 46 -11.899 6.255 7.413 1.00 0.00 N ATOM 672 CA ARG A 46 -13.050 7.196 7.354 1.00 0.00 C ATOM 673 C ARG A 46 -14.250 6.507 6.699 1.00 0.00 C ATOM 674 O ARG A 46 -14.285 5.301 6.549 1.00 0.00 O ATOM 675 CB ARG A 46 -12.651 8.414 6.522 1.00 0.00 C ATOM 676 CG ARG A 46 -12.132 7.943 5.162 1.00 0.00 C ATOM 677 CD ARG A 46 -11.117 8.951 4.623 1.00 0.00 C ATOM 678 NE ARG A 46 -11.829 10.168 4.142 1.00 0.00 N ATOM 679 CZ ARG A 46 -11.255 10.959 3.279 1.00 0.00 C ATOM 680 NH1 ARG A 46 -10.020 11.340 3.463 1.00 0.00 N ATOM 681 NH2 ARG A 46 -11.915 11.369 2.230 1.00 0.00 N ATOM 0 HA ARG A 46 -13.322 7.505 8.363 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -13.507 9.075 6.389 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -11.882 8.988 7.040 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -11.668 6.961 5.259 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -12.961 7.837 4.462 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -10.405 9.219 5.404 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -10.545 8.506 3.809 1.00 0.00 H new ATOM 0 HE ARG A 46 -12.765 10.382 4.487 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -9.504 11.019 4.282 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -9.571 11.959 2.788 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -12.880 11.071 2.086 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -11.466 11.988 1.555 1.00 0.00 H new ATOM 695 N GLN A 47 -15.235 7.270 6.309 1.00 0.00 N ATOM 696 CA GLN A 47 -16.437 6.673 5.663 1.00 0.00 C ATOM 697 C GLN A 47 -16.503 7.118 4.201 1.00 0.00 C ATOM 698 O GLN A 47 -16.405 8.290 3.893 1.00 0.00 O ATOM 699 CB GLN A 47 -17.694 7.146 6.397 1.00 0.00 C ATOM 700 CG GLN A 47 -17.557 8.630 6.742 1.00 0.00 C ATOM 701 CD GLN A 47 -18.947 9.256 6.865 1.00 0.00 C ATOM 702 OE1 GLN A 47 -19.642 9.419 5.881 1.00 0.00 O ATOM 703 NE2 GLN A 47 -19.385 9.617 8.040 1.00 0.00 N ATOM 0 H GLN A 47 -15.258 8.285 6.411 1.00 0.00 H new ATOM 0 HA GLN A 47 -16.375 5.586 5.709 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -18.574 6.987 5.773 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -17.838 6.562 7.306 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -17.010 8.748 7.677 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -16.983 9.142 5.970 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -18.802 9.480 8.866 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -20.310 10.036 8.133 1.00 0.00 H new ATOM 712 N ASP A 48 -16.680 6.194 3.297 1.00 0.00 N ATOM 713 CA ASP A 48 -16.765 6.557 1.863 1.00 0.00 C ATOM 714 C ASP A 48 -18.183 6.273 1.379 1.00 0.00 C ATOM 715 O ASP A 48 -18.910 5.502 1.970 1.00 0.00 O ATOM 716 CB ASP A 48 -15.765 5.725 1.057 1.00 0.00 C ATOM 717 CG ASP A 48 -14.429 6.465 0.984 1.00 0.00 C ATOM 718 OD1 ASP A 48 -14.448 7.685 1.001 1.00 0.00 O ATOM 719 OD2 ASP A 48 -13.409 5.800 0.911 1.00 0.00 O ATOM 0 H ASP A 48 -16.769 5.198 3.496 1.00 0.00 H new ATOM 0 HA ASP A 48 -16.528 7.612 1.729 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -15.628 4.750 1.524 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -16.150 5.547 0.053 1.00 0.00 H new ATOM 724 N ARG A 49 -18.584 6.901 0.320 1.00 0.00 N ATOM 725 CA ARG A 49 -19.964 6.684 -0.201 1.00 0.00 C ATOM 726 C ARG A 49 -19.919 6.455 -1.713 1.00 0.00 C ATOM 727 O ARG A 49 -18.987 6.849 -2.385 1.00 0.00 O ATOM 728 CB ARG A 49 -20.819 7.918 0.103 1.00 0.00 C ATOM 729 CG ARG A 49 -21.266 7.889 1.568 1.00 0.00 C ATOM 730 CD ARG A 49 -20.049 8.039 2.484 1.00 0.00 C ATOM 731 NE ARG A 49 -20.318 9.094 3.501 1.00 0.00 N ATOM 732 CZ ARG A 49 -21.496 9.181 4.056 1.00 0.00 C ATOM 733 NH1 ARG A 49 -21.794 8.425 5.077 1.00 0.00 N ATOM 734 NH2 ARG A 49 -22.375 10.026 3.591 1.00 0.00 N ATOM 0 H ARG A 49 -18.018 7.560 -0.214 1.00 0.00 H new ATOM 0 HA ARG A 49 -20.398 5.808 0.281 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -20.248 8.825 -0.095 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -21.690 7.939 -0.552 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -21.976 8.694 1.757 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -21.781 6.952 1.782 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -19.833 7.091 2.977 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -19.169 8.301 1.897 1.00 0.00 H new ATOM 0 HE ARG A 49 -19.581 9.749 3.764 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -21.106 7.766 5.442 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -22.715 8.493 5.511 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -22.141 10.618 2.794 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -23.296 10.094 4.024 1.00 0.00 H new ATOM 748 N VAL A 50 -20.925 5.821 -2.250 1.00 0.00 N ATOM 749 CA VAL A 50 -20.953 5.564 -3.718 1.00 0.00 C ATOM 750 C VAL A 50 -22.391 5.700 -4.227 1.00 0.00 C ATOM 751 O VAL A 50 -23.329 5.612 -3.459 1.00 0.00 O ATOM 752 CB VAL A 50 -20.446 4.147 -3.998 1.00 0.00 C ATOM 753 CG1 VAL A 50 -18.983 4.032 -3.570 1.00 0.00 C ATOM 754 CG2 VAL A 50 -21.287 3.142 -3.208 1.00 0.00 C ATOM 0 H VAL A 50 -21.731 5.469 -1.734 1.00 0.00 H new ATOM 0 HA VAL A 50 -20.314 6.285 -4.228 1.00 0.00 H new ATOM 0 HB VAL A 50 -20.529 3.936 -5.064 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -18.624 3.023 -3.770 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -18.383 4.749 -4.130 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -18.898 4.243 -2.504 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -20.928 2.132 -3.406 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -21.203 3.355 -2.142 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -22.331 3.222 -3.512 1.00 0.00 H new ATOM 764 N PRO A 51 -22.522 5.912 -5.512 1.00 0.00 N ATOM 765 CA PRO A 51 -23.835 6.066 -6.160 1.00 0.00 C ATOM 766 C PRO A 51 -24.506 4.699 -6.347 1.00 0.00 C ATOM 767 O PRO A 51 -23.909 3.675 -6.078 1.00 0.00 O ATOM 768 CB PRO A 51 -23.496 6.700 -7.512 1.00 0.00 C ATOM 769 CG PRO A 51 -22.014 6.356 -7.795 1.00 0.00 C ATOM 770 CD PRO A 51 -21.374 6.017 -6.436 1.00 0.00 C ATOM 0 HA PRO A 51 -24.533 6.667 -5.577 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -24.143 6.309 -8.298 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -23.646 7.779 -7.484 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -21.936 5.513 -8.481 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -21.504 7.197 -8.265 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -20.813 5.084 -6.482 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -20.677 6.793 -6.119 1.00 0.00 H new ATOM 778 N PRO A 52 -25.733 4.730 -6.802 1.00 0.00 N ATOM 779 CA PRO A 52 -26.525 3.510 -7.038 1.00 0.00 C ATOM 780 C PRO A 52 -26.096 2.836 -8.344 1.00 0.00 C ATOM 781 O PRO A 52 -26.411 1.689 -8.595 1.00 0.00 O ATOM 782 CB PRO A 52 -27.962 4.030 -7.138 1.00 0.00 C ATOM 783 CG PRO A 52 -27.859 5.526 -7.520 1.00 0.00 C ATOM 784 CD PRO A 52 -26.443 5.985 -7.125 1.00 0.00 C ATOM 0 HA PRO A 52 -26.401 2.760 -6.257 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -28.525 3.475 -7.889 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -28.487 3.906 -6.191 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -28.028 5.666 -8.588 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -28.616 6.112 -6.998 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -25.956 6.520 -7.940 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -26.467 6.661 -6.270 1.00 0.00 H new ATOM 792 N SER A 53 -25.380 3.539 -9.178 1.00 0.00 N ATOM 793 CA SER A 53 -24.933 2.937 -10.466 1.00 0.00 C ATOM 794 C SER A 53 -23.496 2.432 -10.322 1.00 0.00 C ATOM 795 O SER A 53 -22.806 2.212 -11.297 1.00 0.00 O ATOM 796 CB SER A 53 -24.992 3.994 -11.569 1.00 0.00 C ATOM 797 OG SER A 53 -24.646 3.396 -12.811 1.00 0.00 O ATOM 0 H SER A 53 -25.085 4.503 -9.024 1.00 0.00 H new ATOM 0 HA SER A 53 -25.587 2.104 -10.724 1.00 0.00 H new ATOM 0 HB2 SER A 53 -25.993 4.423 -11.625 1.00 0.00 H new ATOM 0 HB3 SER A 53 -24.307 4.811 -11.342 1.00 0.00 H new ATOM 0 HG SER A 53 -23.909 2.764 -12.676 1.00 0.00 H new ATOM 803 N ARG A 54 -23.038 2.249 -9.113 1.00 0.00 N ATOM 804 CA ARG A 54 -21.645 1.761 -8.913 1.00 0.00 C ATOM 805 C ARG A 54 -21.652 0.534 -8.001 1.00 0.00 C ATOM 806 O ARG A 54 -21.897 0.633 -6.815 1.00 0.00 O ATOM 807 CB ARG A 54 -20.806 2.864 -8.265 1.00 0.00 C ATOM 808 CG ARG A 54 -20.458 3.925 -9.310 1.00 0.00 C ATOM 809 CD ARG A 54 -19.436 3.357 -10.296 1.00 0.00 C ATOM 810 NE ARG A 54 -18.062 3.554 -9.756 1.00 0.00 N ATOM 811 CZ ARG A 54 -17.110 2.722 -10.076 1.00 0.00 C ATOM 812 NH1 ARG A 54 -17.177 2.054 -11.195 1.00 0.00 N ATOM 813 NH2 ARG A 54 -16.091 2.556 -9.277 1.00 0.00 N ATOM 0 H ARG A 54 -23.568 2.416 -8.257 1.00 0.00 H new ATOM 0 HA ARG A 54 -21.218 1.493 -9.879 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -21.357 3.318 -7.441 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -19.894 2.441 -7.844 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -21.358 4.236 -9.841 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -20.054 4.812 -8.822 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -19.625 2.296 -10.461 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -19.533 3.852 -11.262 1.00 0.00 H new ATOM 0 HE ARG A 54 -17.866 4.340 -9.136 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -17.974 2.183 -11.819 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -16.433 1.403 -11.446 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -16.039 3.077 -8.402 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -15.347 1.905 -9.528 1.00 0.00 H new ATOM 827 N ASN A 55 -21.375 -0.621 -8.540 1.00 0.00 N ATOM 828 CA ASN A 55 -21.355 -1.848 -7.696 1.00 0.00 C ATOM 829 C ASN A 55 -19.920 -2.120 -7.237 1.00 0.00 C ATOM 830 O ASN A 55 -19.669 -2.992 -6.429 1.00 0.00 O ATOM 831 CB ASN A 55 -21.867 -3.040 -8.507 1.00 0.00 C ATOM 832 CG ASN A 55 -21.091 -3.135 -9.822 1.00 0.00 C ATOM 833 OD1 ASN A 55 -20.854 -2.139 -10.475 1.00 0.00 O ATOM 834 ND2 ASN A 55 -20.681 -4.302 -10.241 1.00 0.00 N ATOM 0 H ASN A 55 -21.162 -0.768 -9.527 1.00 0.00 H new ATOM 0 HA ASN A 55 -21.997 -1.703 -6.827 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -21.748 -3.960 -7.935 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -22.932 -2.925 -8.709 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -20.162 -4.376 -11.116 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -20.880 -5.139 -9.693 1.00 0.00 H new ATOM 841 N SER A 56 -18.979 -1.373 -7.746 1.00 0.00 N ATOM 842 CA SER A 56 -17.559 -1.572 -7.345 1.00 0.00 C ATOM 843 C SER A 56 -16.926 -0.209 -7.063 1.00 0.00 C ATOM 844 O SER A 56 -17.036 0.710 -7.850 1.00 0.00 O ATOM 845 CB SER A 56 -16.799 -2.264 -8.476 1.00 0.00 C ATOM 846 OG SER A 56 -16.972 -1.527 -9.679 1.00 0.00 O ATOM 0 H SER A 56 -19.135 -0.629 -8.426 1.00 0.00 H new ATOM 0 HA SER A 56 -17.513 -2.193 -6.450 1.00 0.00 H new ATOM 0 HB2 SER A 56 -15.740 -2.334 -8.228 1.00 0.00 H new ATOM 0 HB3 SER A 56 -17.164 -3.283 -8.605 1.00 0.00 H new ATOM 0 HG SER A 56 -17.065 -0.574 -9.469 1.00 0.00 H new ATOM 852 N ILE A 57 -16.269 -0.065 -5.945 1.00 0.00 N ATOM 853 CA ILE A 57 -15.639 1.246 -5.623 1.00 0.00 C ATOM 854 C ILE A 57 -14.197 1.029 -5.167 1.00 0.00 C ATOM 855 O ILE A 57 -13.885 0.068 -4.492 1.00 0.00 O ATOM 856 CB ILE A 57 -16.427 1.931 -4.505 1.00 0.00 C ATOM 857 CG1 ILE A 57 -15.679 3.189 -4.059 1.00 0.00 C ATOM 858 CG2 ILE A 57 -16.568 0.977 -3.319 1.00 0.00 C ATOM 859 CD1 ILE A 57 -16.295 3.719 -2.762 1.00 0.00 C ATOM 0 H ILE A 57 -16.142 -0.795 -5.244 1.00 0.00 H new ATOM 0 HA ILE A 57 -15.645 1.875 -6.513 1.00 0.00 H new ATOM 0 HB ILE A 57 -17.417 2.202 -4.871 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -14.624 2.962 -3.906 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -15.732 3.951 -4.837 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -17.130 1.466 -2.523 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -17.096 0.078 -3.636 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -15.579 0.706 -2.951 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -15.761 4.615 -2.445 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -17.344 3.962 -2.930 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -16.219 2.958 -1.985 1.00 0.00 H new ATOM 871 N THR A 58 -13.314 1.919 -5.528 1.00 0.00 N ATOM 872 CA THR A 58 -11.896 1.772 -5.118 1.00 0.00 C ATOM 873 C THR A 58 -11.603 2.725 -3.958 1.00 0.00 C ATOM 874 O THR A 58 -11.834 3.914 -4.045 1.00 0.00 O ATOM 875 CB THR A 58 -10.997 2.119 -6.303 1.00 0.00 C ATOM 876 OG1 THR A 58 -11.077 1.086 -7.276 1.00 0.00 O ATOM 877 CG2 THR A 58 -9.556 2.261 -5.823 1.00 0.00 C ATOM 0 H THR A 58 -13.518 2.744 -6.092 1.00 0.00 H new ATOM 0 HA THR A 58 -11.706 0.747 -4.801 1.00 0.00 H new ATOM 0 HB THR A 58 -11.324 3.059 -6.746 1.00 0.00 H new ATOM 0 HG1 THR A 58 -10.502 1.309 -8.037 1.00 0.00 H new ATOM 0 HG21 THR A 58 -8.914 2.509 -6.668 1.00 0.00 H new ATOM 0 HG22 THR A 58 -9.497 3.054 -5.078 1.00 0.00 H new ATOM 0 HG23 THR A 58 -9.226 1.322 -5.380 1.00 0.00 H new ATOM 885 N LEU A 59 -11.096 2.212 -2.873 1.00 0.00 N ATOM 886 CA LEU A 59 -10.788 3.089 -1.709 1.00 0.00 C ATOM 887 C LEU A 59 -9.345 3.584 -1.816 1.00 0.00 C ATOM 888 O LEU A 59 -8.505 2.947 -2.417 1.00 0.00 O ATOM 889 CB LEU A 59 -10.962 2.296 -0.412 1.00 0.00 C ATOM 890 CG LEU A 59 -12.452 2.074 -0.145 1.00 0.00 C ATOM 891 CD1 LEU A 59 -12.726 0.579 0.021 1.00 0.00 C ATOM 892 CD2 LEU A 59 -12.851 2.809 1.137 1.00 0.00 C ATOM 0 H LEU A 59 -10.881 1.224 -2.741 1.00 0.00 H new ATOM 0 HA LEU A 59 -11.467 3.942 -1.705 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -10.449 1.337 -0.488 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -10.509 2.835 0.420 1.00 0.00 H new ATOM 0 HG LEU A 59 -13.033 2.457 -0.984 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -13.788 0.423 0.211 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -12.439 0.053 -0.890 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -12.147 0.194 0.860 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -13.912 2.653 1.330 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -12.269 2.423 1.974 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -12.656 3.875 1.021 1.00 0.00 H new ATOM 904 N THR A 60 -9.052 4.718 -1.238 1.00 0.00 N ATOM 905 CA THR A 60 -7.662 5.253 -1.308 1.00 0.00 C ATOM 906 C THR A 60 -7.277 5.851 0.047 1.00 0.00 C ATOM 907 O THR A 60 -8.044 5.824 0.989 1.00 0.00 O ATOM 908 CB THR A 60 -7.588 6.339 -2.384 1.00 0.00 C ATOM 909 OG1 THR A 60 -8.696 7.217 -2.246 1.00 0.00 O ATOM 910 CG2 THR A 60 -7.618 5.691 -3.769 1.00 0.00 C ATOM 0 H THR A 60 -9.714 5.296 -0.721 1.00 0.00 H new ATOM 0 HA THR A 60 -6.974 4.446 -1.558 1.00 0.00 H new ATOM 0 HB THR A 60 -6.662 6.902 -2.269 1.00 0.00 H new ATOM 0 HG1 THR A 60 -8.649 7.914 -2.933 1.00 0.00 H new ATOM 0 HG21 THR A 60 -7.565 6.465 -4.534 1.00 0.00 H new ATOM 0 HG22 THR A 60 -6.767 5.018 -3.874 1.00 0.00 H new ATOM 0 HG23 THR A 60 -8.543 5.127 -3.887 1.00 0.00 H new ATOM 918 N ASN A 61 -6.093 6.389 0.155 1.00 0.00 N ATOM 919 CA ASN A 61 -5.661 6.986 1.450 1.00 0.00 C ATOM 920 C ASN A 61 -5.806 5.945 2.562 1.00 0.00 C ATOM 921 O ASN A 61 -5.997 6.276 3.715 1.00 0.00 O ATOM 922 CB ASN A 61 -6.537 8.199 1.771 1.00 0.00 C ATOM 923 CG ASN A 61 -5.942 9.447 1.118 1.00 0.00 C ATOM 924 OD1 ASN A 61 -5.013 9.357 0.340 1.00 0.00 O ATOM 925 ND2 ASN A 61 -6.441 10.618 1.405 1.00 0.00 N ATOM 0 H ASN A 61 -5.406 6.441 -0.598 1.00 0.00 H new ATOM 0 HA ASN A 61 -4.620 7.300 1.377 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -7.551 8.034 1.408 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -6.603 8.337 2.850 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -6.051 11.457 0.976 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -7.221 10.694 2.058 1.00 0.00 H new ATOM 932 N LEU A 62 -5.715 4.688 2.224 1.00 0.00 N ATOM 933 CA LEU A 62 -5.845 3.625 3.260 1.00 0.00 C ATOM 934 C LEU A 62 -4.464 3.040 3.553 1.00 0.00 C ATOM 935 O LEU A 62 -3.617 2.968 2.687 1.00 0.00 O ATOM 936 CB LEU A 62 -6.760 2.508 2.749 1.00 0.00 C ATOM 937 CG LEU A 62 -7.794 3.080 1.777 1.00 0.00 C ATOM 938 CD1 LEU A 62 -8.473 1.934 1.026 1.00 0.00 C ATOM 939 CD2 LEU A 62 -8.847 3.866 2.559 1.00 0.00 C ATOM 0 H LEU A 62 -5.556 4.351 1.274 1.00 0.00 H new ATOM 0 HA LEU A 62 -6.271 4.056 4.166 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -6.167 1.740 2.252 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -7.264 2.028 3.588 1.00 0.00 H new ATOM 0 HG LEU A 62 -7.298 3.741 1.066 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -9.210 2.339 0.333 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -7.724 1.369 0.470 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -8.969 1.275 1.739 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -9.584 4.274 1.868 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -9.343 3.204 3.269 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -8.366 4.681 3.099 1.00 0.00 H new ATOM 951 N ASN A 63 -4.229 2.613 4.762 1.00 0.00 N ATOM 952 CA ASN A 63 -2.900 2.026 5.085 1.00 0.00 C ATOM 953 C ASN A 63 -2.557 0.981 4.018 1.00 0.00 C ATOM 954 O ASN A 63 -3.368 0.130 3.711 1.00 0.00 O ATOM 955 CB ASN A 63 -2.956 1.357 6.460 1.00 0.00 C ATOM 956 CG ASN A 63 -2.650 2.394 7.543 1.00 0.00 C ATOM 957 OD1 ASN A 63 -3.450 2.617 8.430 1.00 0.00 O ATOM 958 ND2 ASN A 63 -1.517 3.041 7.508 1.00 0.00 N ATOM 0 H ASN A 63 -4.894 2.645 5.535 1.00 0.00 H new ATOM 0 HA ASN A 63 -2.140 2.807 5.101 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -3.942 0.923 6.625 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -2.236 0.540 6.509 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -1.303 3.734 8.225 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -0.846 2.854 6.763 1.00 0.00 H new ATOM 965 N PRO A 64 -1.371 1.077 3.472 1.00 0.00 N ATOM 966 CA PRO A 64 -0.909 0.151 2.425 1.00 0.00 C ATOM 967 C PRO A 64 -0.506 -1.190 3.029 1.00 0.00 C ATOM 968 O PRO A 64 0.253 -1.259 3.975 1.00 0.00 O ATOM 969 CB PRO A 64 0.299 0.864 1.816 1.00 0.00 C ATOM 970 CG PRO A 64 0.802 1.854 2.891 1.00 0.00 C ATOM 971 CD PRO A 64 -0.381 2.108 3.844 1.00 0.00 C ATOM 0 HA PRO A 64 -1.679 -0.074 1.687 1.00 0.00 H new ATOM 0 HB2 PRO A 64 1.078 0.150 1.549 1.00 0.00 H new ATOM 0 HB3 PRO A 64 0.021 1.389 0.902 1.00 0.00 H new ATOM 0 HG2 PRO A 64 1.653 1.439 3.432 1.00 0.00 H new ATOM 0 HG3 PRO A 64 1.138 2.785 2.434 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -0.080 2.013 4.887 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -0.785 3.112 3.719 1.00 0.00 H new ATOM 979 N GLY A 65 -1.019 -2.257 2.489 1.00 0.00 N ATOM 980 CA GLY A 65 -0.676 -3.600 3.028 1.00 0.00 C ATOM 981 C GLY A 65 -1.324 -3.749 4.401 1.00 0.00 C ATOM 982 O GLY A 65 -0.652 -3.856 5.407 1.00 0.00 O ATOM 0 H GLY A 65 -1.662 -2.258 1.697 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -1.031 -4.380 2.355 1.00 0.00 H new ATOM 0 HA3 GLY A 65 0.405 -3.713 3.105 1.00 0.00 H new ATOM 986 N THR A 66 -2.627 -3.735 4.454 1.00 0.00 N ATOM 987 CA THR A 66 -3.309 -3.852 5.777 1.00 0.00 C ATOM 988 C THR A 66 -4.734 -4.380 5.600 1.00 0.00 C ATOM 989 O THR A 66 -5.371 -4.160 4.591 1.00 0.00 O ATOM 990 CB THR A 66 -3.362 -2.462 6.429 1.00 0.00 C ATOM 991 OG1 THR A 66 -2.099 -2.168 7.010 1.00 0.00 O ATOM 992 CG2 THR A 66 -4.446 -2.423 7.516 1.00 0.00 C ATOM 0 H THR A 66 -3.246 -3.649 3.648 1.00 0.00 H new ATOM 0 HA THR A 66 -2.754 -4.548 6.406 1.00 0.00 H new ATOM 0 HB THR A 66 -3.602 -1.721 5.666 1.00 0.00 H new ATOM 0 HG1 THR A 66 -1.421 -2.772 6.642 1.00 0.00 H new ATOM 0 HG21 THR A 66 -4.472 -1.432 7.969 1.00 0.00 H new ATOM 0 HG22 THR A 66 -5.416 -2.644 7.071 1.00 0.00 H new ATOM 0 HG23 THR A 66 -4.221 -3.166 8.281 1.00 0.00 H new ATOM 1000 N GLU A 67 -5.246 -5.050 6.597 1.00 0.00 N ATOM 1001 CA GLU A 67 -6.638 -5.564 6.510 1.00 0.00 C ATOM 1002 C GLU A 67 -7.589 -4.399 6.787 1.00 0.00 C ATOM 1003 O GLU A 67 -7.487 -3.736 7.800 1.00 0.00 O ATOM 1004 CB GLU A 67 -6.846 -6.666 7.550 1.00 0.00 C ATOM 1005 CG GLU A 67 -8.343 -6.923 7.739 1.00 0.00 C ATOM 1006 CD GLU A 67 -8.615 -8.427 7.683 1.00 0.00 C ATOM 1007 OE1 GLU A 67 -7.939 -9.103 6.925 1.00 0.00 O ATOM 1008 OE2 GLU A 67 -9.494 -8.878 8.398 1.00 0.00 O ATOM 0 H GLU A 67 -4.758 -5.262 7.467 1.00 0.00 H new ATOM 0 HA GLU A 67 -6.830 -5.980 5.521 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -6.348 -7.581 7.229 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -6.395 -6.374 8.498 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -8.674 -6.518 8.695 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -8.911 -6.411 6.962 1.00 0.00 H new ATOM 1015 N TYR A 68 -8.497 -4.124 5.894 1.00 0.00 N ATOM 1016 CA TYR A 68 -9.422 -2.979 6.120 1.00 0.00 C ATOM 1017 C TYR A 68 -10.869 -3.468 6.172 1.00 0.00 C ATOM 1018 O TYR A 68 -11.387 -4.014 5.218 1.00 0.00 O ATOM 1019 CB TYR A 68 -9.266 -1.972 4.978 1.00 0.00 C ATOM 1020 CG TYR A 68 -8.333 -0.865 5.406 1.00 0.00 C ATOM 1021 CD1 TYR A 68 -8.635 -0.096 6.533 1.00 0.00 C ATOM 1022 CD2 TYR A 68 -7.165 -0.610 4.677 1.00 0.00 C ATOM 1023 CE1 TYR A 68 -7.773 0.930 6.935 1.00 0.00 C ATOM 1024 CE2 TYR A 68 -6.301 0.417 5.078 1.00 0.00 C ATOM 1025 CZ TYR A 68 -6.605 1.187 6.207 1.00 0.00 C ATOM 1026 OH TYR A 68 -5.755 2.199 6.604 1.00 0.00 O ATOM 0 H TYR A 68 -8.639 -4.637 5.024 1.00 0.00 H new ATOM 0 HA TYR A 68 -9.176 -2.505 7.070 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -8.874 -2.470 4.091 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -10.238 -1.559 4.708 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -9.536 -0.294 7.095 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -6.931 -1.205 3.806 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -8.008 1.523 7.806 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -5.400 0.615 4.516 1.00 0.00 H new ATOM 0 HH TYR A 68 -5.809 2.309 7.576 1.00 0.00 H new ATOM 1036 N VAL A 69 -11.533 -3.257 7.276 1.00 0.00 N ATOM 1037 CA VAL A 69 -12.954 -3.688 7.384 1.00 0.00 C ATOM 1038 C VAL A 69 -13.824 -2.664 6.658 1.00 0.00 C ATOM 1039 O VAL A 69 -13.795 -1.487 6.962 1.00 0.00 O ATOM 1040 CB VAL A 69 -13.359 -3.759 8.857 1.00 0.00 C ATOM 1041 CG1 VAL A 69 -14.725 -4.436 8.979 1.00 0.00 C ATOM 1042 CG2 VAL A 69 -12.317 -4.571 9.630 1.00 0.00 C ATOM 0 H VAL A 69 -11.152 -2.805 8.107 1.00 0.00 H new ATOM 0 HA VAL A 69 -13.083 -4.673 6.936 1.00 0.00 H new ATOM 0 HB VAL A 69 -13.416 -2.751 9.268 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -15.014 -4.487 10.029 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -15.467 -3.860 8.426 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -14.669 -5.444 8.569 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -12.603 -4.623 10.681 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -12.262 -5.579 9.218 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -11.343 -4.090 9.543 1.00 0.00 H new ATOM 1052 N VAL A 70 -14.582 -3.090 5.689 1.00 0.00 N ATOM 1053 CA VAL A 70 -15.429 -2.124 4.938 1.00 0.00 C ATOM 1054 C VAL A 70 -16.901 -2.301 5.323 1.00 0.00 C ATOM 1055 O VAL A 70 -17.398 -3.404 5.429 1.00 0.00 O ATOM 1056 CB VAL A 70 -15.256 -2.368 3.438 1.00 0.00 C ATOM 1057 CG1 VAL A 70 -15.717 -1.135 2.661 1.00 0.00 C ATOM 1058 CG2 VAL A 70 -13.779 -2.635 3.138 1.00 0.00 C ATOM 0 H VAL A 70 -14.652 -4.061 5.385 1.00 0.00 H new ATOM 0 HA VAL A 70 -15.122 -1.108 5.185 1.00 0.00 H new ATOM 0 HB VAL A 70 -15.854 -3.228 3.138 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -15.593 -1.311 1.592 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -16.768 -0.940 2.877 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -15.120 -0.273 2.959 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -13.650 -2.810 2.070 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -13.185 -1.772 3.439 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -13.448 -3.514 3.692 1.00 0.00 H new ATOM 1068 N SER A 71 -17.600 -1.217 5.533 1.00 0.00 N ATOM 1069 CA SER A 71 -19.038 -1.315 5.911 1.00 0.00 C ATOM 1070 C SER A 71 -19.910 -0.805 4.759 1.00 0.00 C ATOM 1071 O SER A 71 -19.961 0.377 4.483 1.00 0.00 O ATOM 1072 CB SER A 71 -19.294 -0.467 7.159 1.00 0.00 C ATOM 1073 OG SER A 71 -19.501 0.885 6.773 1.00 0.00 O ATOM 0 H SER A 71 -17.236 -0.267 5.459 1.00 0.00 H new ATOM 0 HA SER A 71 -19.288 -2.356 6.119 1.00 0.00 H new ATOM 0 HB2 SER A 71 -20.166 -0.842 7.695 1.00 0.00 H new ATOM 0 HB3 SER A 71 -18.446 -0.537 7.841 1.00 0.00 H new ATOM 0 HG SER A 71 -19.288 0.990 5.822 1.00 0.00 H new ATOM 1079 N ILE A 72 -20.595 -1.689 4.084 1.00 0.00 N ATOM 1080 CA ILE A 72 -21.462 -1.260 2.949 1.00 0.00 C ATOM 1081 C ILE A 72 -22.883 -0.990 3.450 1.00 0.00 C ATOM 1082 O ILE A 72 -23.607 -1.897 3.809 1.00 0.00 O ATOM 1083 CB ILE A 72 -21.504 -2.370 1.899 1.00 0.00 C ATOM 1084 CG1 ILE A 72 -20.079 -2.701 1.451 1.00 0.00 C ATOM 1085 CG2 ILE A 72 -22.327 -1.905 0.695 1.00 0.00 C ATOM 1086 CD1 ILE A 72 -19.550 -1.583 0.554 1.00 0.00 C ATOM 0 H ILE A 72 -20.591 -2.692 4.270 1.00 0.00 H new ATOM 0 HA ILE A 72 -21.054 -0.348 2.512 1.00 0.00 H new ATOM 0 HB ILE A 72 -21.965 -3.260 2.328 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -19.432 -2.820 2.320 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -20.067 -3.649 0.913 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -22.356 -2.697 -0.053 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -23.342 -1.671 1.016 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -21.869 -1.015 0.263 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -18.535 -1.821 0.236 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -20.191 -1.485 -0.322 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -19.546 -0.644 1.107 1.00 0.00 H new ATOM 1098 N ILE A 73 -23.293 0.250 3.469 1.00 0.00 N ATOM 1099 CA ILE A 73 -24.672 0.571 3.937 1.00 0.00 C ATOM 1100 C ILE A 73 -25.485 1.120 2.761 1.00 0.00 C ATOM 1101 O ILE A 73 -24.945 1.681 1.830 1.00 0.00 O ATOM 1102 CB ILE A 73 -24.606 1.620 5.053 1.00 0.00 C ATOM 1103 CG1 ILE A 73 -24.154 0.951 6.353 1.00 0.00 C ATOM 1104 CG2 ILE A 73 -25.990 2.244 5.261 1.00 0.00 C ATOM 1105 CD1 ILE A 73 -22.845 0.197 6.112 1.00 0.00 C ATOM 0 H ILE A 73 -22.734 1.053 3.181 1.00 0.00 H new ATOM 0 HA ILE A 73 -25.148 -0.331 4.322 1.00 0.00 H new ATOM 0 HB ILE A 73 -23.897 2.399 4.773 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -24.016 1.701 7.131 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -24.922 0.263 6.706 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -25.938 2.989 6.055 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -26.317 2.721 4.337 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -26.702 1.467 5.539 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -22.524 -0.279 7.038 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -22.999 -0.564 5.347 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -22.078 0.896 5.779 1.00 0.00 H new ATOM 1117 N ALA A 74 -26.780 0.962 2.796 1.00 0.00 N ATOM 1118 CA ALA A 74 -27.621 1.476 1.678 1.00 0.00 C ATOM 1119 C ALA A 74 -28.491 2.629 2.181 1.00 0.00 C ATOM 1120 O ALA A 74 -28.935 2.637 3.311 1.00 0.00 O ATOM 1121 CB ALA A 74 -28.517 0.354 1.152 1.00 0.00 C ATOM 0 H ALA A 74 -27.291 0.500 3.548 1.00 0.00 H new ATOM 0 HA ALA A 74 -26.976 1.831 0.875 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -29.131 0.732 0.335 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -27.898 -0.467 0.791 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -29.162 -0.003 1.955 1.00 0.00 H new ATOM 1127 N VAL A 75 -28.738 3.602 1.348 1.00 0.00 N ATOM 1128 CA VAL A 75 -29.580 4.755 1.775 1.00 0.00 C ATOM 1129 C VAL A 75 -30.375 5.272 0.575 1.00 0.00 C ATOM 1130 O VAL A 75 -29.885 5.309 -0.536 1.00 0.00 O ATOM 1131 CB VAL A 75 -28.682 5.871 2.309 1.00 0.00 C ATOM 1132 CG1 VAL A 75 -28.348 5.600 3.777 1.00 0.00 C ATOM 1133 CG2 VAL A 75 -27.389 5.916 1.492 1.00 0.00 C ATOM 0 H VAL A 75 -28.393 3.649 0.389 1.00 0.00 H new ATOM 0 HA VAL A 75 -30.267 4.435 2.559 1.00 0.00 H new ATOM 0 HB VAL A 75 -29.200 6.826 2.226 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -27.708 6.396 4.157 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -29.269 5.566 4.359 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -27.829 4.645 3.862 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -26.747 6.711 1.871 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -26.872 4.960 1.577 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -27.626 6.109 0.446 1.00 0.00 H new ATOM 1143 N ASN A 76 -31.598 5.672 0.788 1.00 0.00 N ATOM 1144 CA ASN A 76 -32.419 6.186 -0.344 1.00 0.00 C ATOM 1145 C ASN A 76 -32.687 7.679 -0.143 1.00 0.00 C ATOM 1146 O ASN A 76 -33.811 8.134 -0.222 1.00 0.00 O ATOM 1147 CB ASN A 76 -33.749 5.430 -0.391 1.00 0.00 C ATOM 1148 CG ASN A 76 -34.246 5.361 -1.836 1.00 0.00 C ATOM 1149 OD1 ASN A 76 -34.597 4.303 -2.320 1.00 0.00 O ATOM 1150 ND2 ASN A 76 -34.291 6.452 -2.550 1.00 0.00 N ATOM 0 H ASN A 76 -32.064 5.665 1.695 1.00 0.00 H new ATOM 0 HA ASN A 76 -31.882 6.037 -1.281 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -33.622 4.424 0.010 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -34.487 5.932 0.235 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -34.621 6.417 -3.515 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -33.996 7.340 -2.144 1.00 0.00 H new ATOM 1157 N GLY A 77 -31.663 8.445 0.119 1.00 0.00 N ATOM 1158 CA GLY A 77 -31.861 9.907 0.326 1.00 0.00 C ATOM 1159 C GLY A 77 -32.425 10.149 1.727 1.00 0.00 C ATOM 1160 O GLY A 77 -31.835 10.838 2.535 1.00 0.00 O ATOM 0 H GLY A 77 -30.699 8.122 0.198 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -30.914 10.434 0.207 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -32.543 10.303 -0.426 1.00 0.00 H new ATOM 1164 N ARG A 78 -33.565 9.585 2.021 1.00 0.00 N ATOM 1165 CA ARG A 78 -34.167 9.781 3.369 1.00 0.00 C ATOM 1166 C ARG A 78 -34.565 8.424 3.957 1.00 0.00 C ATOM 1167 O ARG A 78 -35.078 8.340 5.055 1.00 0.00 O ATOM 1168 CB ARG A 78 -35.408 10.668 3.246 1.00 0.00 C ATOM 1169 CG ARG A 78 -36.483 9.933 2.443 1.00 0.00 C ATOM 1170 CD ARG A 78 -36.136 9.988 0.954 1.00 0.00 C ATOM 1171 NE ARG A 78 -37.190 10.749 0.226 1.00 0.00 N ATOM 1172 CZ ARG A 78 -36.926 11.934 -0.254 1.00 0.00 C ATOM 1173 NH1 ARG A 78 -35.898 12.106 -1.040 1.00 0.00 N ATOM 1174 NH2 ARG A 78 -37.689 12.947 0.053 1.00 0.00 N ATOM 0 H ARG A 78 -34.105 8.997 1.386 1.00 0.00 H new ATOM 0 HA ARG A 78 -33.440 10.259 4.025 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -35.787 10.920 4.236 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -35.150 11.606 2.755 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -36.553 8.896 2.773 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -37.457 10.389 2.617 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -35.166 10.464 0.813 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -36.057 8.979 0.551 1.00 0.00 H new ATOM 0 HE ARG A 78 -38.118 10.344 0.103 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -35.301 11.314 -1.279 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -35.692 13.032 -1.415 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -38.492 12.813 0.668 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -37.483 13.873 -0.322 1.00 0.00 H new ATOM 1188 N GLU A 79 -34.330 7.360 3.237 1.00 0.00 N ATOM 1189 CA GLU A 79 -34.693 6.012 3.759 1.00 0.00 C ATOM 1190 C GLU A 79 -33.438 5.322 4.299 1.00 0.00 C ATOM 1191 O GLU A 79 -32.421 5.949 4.520 1.00 0.00 O ATOM 1192 CB GLU A 79 -35.292 5.170 2.630 1.00 0.00 C ATOM 1193 CG GLU A 79 -36.523 5.879 2.062 1.00 0.00 C ATOM 1194 CD GLU A 79 -37.569 4.840 1.653 1.00 0.00 C ATOM 1195 OE1 GLU A 79 -37.442 4.295 0.569 1.00 0.00 O ATOM 1196 OE2 GLU A 79 -38.480 4.607 2.431 1.00 0.00 O ATOM 0 H GLU A 79 -33.903 7.366 2.311 1.00 0.00 H new ATOM 0 HA GLU A 79 -35.425 6.117 4.560 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -34.552 5.017 1.844 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -35.568 4.184 3.004 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -36.941 6.557 2.806 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -36.241 6.485 1.201 1.00 0.00 H new ATOM 1203 N GLU A 80 -33.499 4.036 4.513 1.00 0.00 N ATOM 1204 CA GLU A 80 -32.307 3.311 5.038 1.00 0.00 C ATOM 1205 C GLU A 80 -32.331 1.862 4.548 1.00 0.00 C ATOM 1206 O GLU A 80 -33.124 1.492 3.705 1.00 0.00 O ATOM 1207 CB GLU A 80 -32.327 3.331 6.568 1.00 0.00 C ATOM 1208 CG GLU A 80 -31.584 4.569 7.072 1.00 0.00 C ATOM 1209 CD GLU A 80 -31.953 4.826 8.534 1.00 0.00 C ATOM 1210 OE1 GLU A 80 -32.207 3.863 9.239 1.00 0.00 O ATOM 1211 OE2 GLU A 80 -31.976 5.982 8.924 1.00 0.00 O ATOM 0 H GLU A 80 -34.322 3.456 4.347 1.00 0.00 H new ATOM 0 HA GLU A 80 -31.401 3.801 4.680 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -33.356 3.339 6.929 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -31.859 2.428 6.960 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -30.508 4.424 6.978 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -31.843 5.435 6.463 1.00 0.00 H new ATOM 1218 N SER A 81 -31.464 1.042 5.071 1.00 0.00 N ATOM 1219 CA SER A 81 -31.424 -0.383 4.642 1.00 0.00 C ATOM 1220 C SER A 81 -30.542 -1.168 5.619 1.00 0.00 C ATOM 1221 O SER A 81 -30.044 -0.609 6.576 1.00 0.00 O ATOM 1222 CB SER A 81 -30.840 -0.460 3.231 1.00 0.00 C ATOM 1223 OG SER A 81 -29.476 -0.855 3.305 1.00 0.00 O ATOM 0 H SER A 81 -30.778 1.299 5.781 1.00 0.00 H new ATOM 0 HA SER A 81 -32.427 -0.809 4.639 1.00 0.00 H new ATOM 0 HB2 SER A 81 -31.404 -1.173 2.630 1.00 0.00 H new ATOM 0 HB3 SER A 81 -30.923 0.508 2.738 1.00 0.00 H new ATOM 0 HG SER A 81 -28.983 -0.224 3.870 1.00 0.00 H new ATOM 1229 N PRO A 82 -30.372 -2.438 5.357 1.00 0.00 N ATOM 1230 CA PRO A 82 -29.550 -3.310 6.211 1.00 0.00 C ATOM 1231 C PRO A 82 -28.060 -3.056 5.947 1.00 0.00 C ATOM 1232 O PRO A 82 -27.666 -2.812 4.824 1.00 0.00 O ATOM 1233 CB PRO A 82 -29.963 -4.723 5.791 1.00 0.00 C ATOM 1234 CG PRO A 82 -30.562 -4.598 4.370 1.00 0.00 C ATOM 1235 CD PRO A 82 -30.973 -3.123 4.193 1.00 0.00 C ATOM 0 HA PRO A 82 -29.698 -3.139 7.277 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -29.105 -5.395 5.793 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -30.694 -5.137 6.486 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -29.832 -4.890 3.615 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -31.423 -5.257 4.253 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -30.599 -2.715 3.254 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -32.057 -3.010 4.180 1.00 0.00 H new ATOM 1243 N PRO A 83 -27.280 -3.106 6.997 1.00 0.00 N ATOM 1244 CA PRO A 83 -25.827 -2.870 6.921 1.00 0.00 C ATOM 1245 C PRO A 83 -25.100 -4.100 6.368 1.00 0.00 C ATOM 1246 O PRO A 83 -25.293 -5.208 6.828 1.00 0.00 O ATOM 1247 CB PRO A 83 -25.430 -2.611 8.377 1.00 0.00 C ATOM 1248 CG PRO A 83 -26.529 -3.259 9.252 1.00 0.00 C ATOM 1249 CD PRO A 83 -27.773 -3.405 8.358 1.00 0.00 C ATOM 0 HA PRO A 83 -25.566 -2.047 6.256 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -24.454 -3.044 8.596 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -25.356 -1.542 8.575 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -26.204 -4.230 9.626 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -26.747 -2.639 10.122 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -28.191 -4.410 8.418 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -28.561 -2.714 8.657 1.00 0.00 H new ATOM 1257 N LEU A 84 -24.260 -3.908 5.389 1.00 0.00 N ATOM 1258 CA LEU A 84 -23.509 -5.056 4.806 1.00 0.00 C ATOM 1259 C LEU A 84 -22.009 -4.806 4.972 1.00 0.00 C ATOM 1260 O LEU A 84 -21.351 -4.308 4.080 1.00 0.00 O ATOM 1261 CB LEU A 84 -23.846 -5.185 3.318 1.00 0.00 C ATOM 1262 CG LEU A 84 -22.905 -6.200 2.663 1.00 0.00 C ATOM 1263 CD1 LEU A 84 -23.295 -7.613 3.097 1.00 0.00 C ATOM 1264 CD2 LEU A 84 -23.014 -6.086 1.141 1.00 0.00 C ATOM 0 H LEU A 84 -24.060 -3.002 4.966 1.00 0.00 H new ATOM 0 HA LEU A 84 -23.787 -5.977 5.318 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -24.881 -5.503 3.196 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -23.750 -4.216 2.828 1.00 0.00 H new ATOM 0 HG LEU A 84 -21.880 -5.996 2.971 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -22.625 -8.335 2.630 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -23.218 -7.695 4.181 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -24.320 -7.818 2.789 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -22.345 -6.808 0.673 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -24.040 -6.290 0.833 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -22.735 -5.079 0.831 1.00 0.00 H new ATOM 1276 N ILE A 85 -21.464 -5.136 6.111 1.00 0.00 N ATOM 1277 CA ILE A 85 -20.016 -4.907 6.334 1.00 0.00 C ATOM 1278 C ILE A 85 -19.230 -6.177 6.005 1.00 0.00 C ATOM 1279 O ILE A 85 -19.735 -7.277 6.101 1.00 0.00 O ATOM 1280 CB ILE A 85 -19.793 -4.534 7.798 1.00 0.00 C ATOM 1281 CG1 ILE A 85 -20.638 -3.293 8.136 1.00 0.00 C ATOM 1282 CG2 ILE A 85 -18.311 -4.245 8.014 1.00 0.00 C ATOM 1283 CD1 ILE A 85 -20.018 -2.525 9.309 1.00 0.00 C ATOM 0 H ILE A 85 -21.963 -5.555 6.896 1.00 0.00 H new ATOM 0 HA ILE A 85 -19.671 -4.100 5.688 1.00 0.00 H new ATOM 0 HB ILE A 85 -20.095 -5.354 8.450 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -20.706 -2.643 7.263 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -21.654 -3.595 8.388 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -18.141 -3.977 9.057 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -17.728 -5.132 7.767 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -18.004 -3.419 7.373 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -20.628 -1.651 9.535 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -19.974 -3.172 10.185 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -19.011 -2.205 9.043 1.00 0.00 H new ATOM 1295 N GLY A 86 -17.992 -6.028 5.620 1.00 0.00 N ATOM 1296 CA GLY A 86 -17.160 -7.216 5.287 1.00 0.00 C ATOM 1297 C GLY A 86 -15.723 -6.958 5.739 1.00 0.00 C ATOM 1298 O GLY A 86 -15.436 -5.977 6.395 1.00 0.00 O ATOM 0 H GLY A 86 -17.520 -5.129 5.522 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -17.556 -8.104 5.780 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -17.189 -7.407 4.214 1.00 0.00 H new ATOM 1302 N GLN A 87 -14.817 -7.828 5.395 1.00 0.00 N ATOM 1303 CA GLN A 87 -13.400 -7.627 5.810 1.00 0.00 C ATOM 1304 C GLN A 87 -12.467 -7.976 4.650 1.00 0.00 C ATOM 1305 O GLN A 87 -12.584 -9.018 4.037 1.00 0.00 O ATOM 1306 CB GLN A 87 -13.086 -8.532 7.003 1.00 0.00 C ATOM 1307 CG GLN A 87 -13.561 -7.862 8.293 1.00 0.00 C ATOM 1308 CD GLN A 87 -14.022 -8.932 9.285 1.00 0.00 C ATOM 1309 OE1 GLN A 87 -13.223 -9.488 10.012 1.00 0.00 O ATOM 1310 NE2 GLN A 87 -15.287 -9.246 9.345 1.00 0.00 N ATOM 0 H GLN A 87 -14.995 -8.669 4.845 1.00 0.00 H new ATOM 0 HA GLN A 87 -13.252 -6.584 6.091 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -13.578 -9.497 6.880 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -12.014 -8.725 7.054 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -12.754 -7.272 8.727 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -14.379 -7.174 8.078 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -15.958 -8.779 8.735 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -15.605 -9.958 10.002 1.00 0.00 H new ATOM 1319 N GLN A 88 -11.534 -7.113 4.348 1.00 0.00 N ATOM 1320 CA GLN A 88 -10.589 -7.397 3.233 1.00 0.00 C ATOM 1321 C GLN A 88 -9.194 -6.911 3.628 1.00 0.00 C ATOM 1322 O GLN A 88 -8.855 -6.868 4.794 1.00 0.00 O ATOM 1323 CB GLN A 88 -11.059 -6.671 1.972 1.00 0.00 C ATOM 1324 CG GLN A 88 -12.460 -7.160 1.604 1.00 0.00 C ATOM 1325 CD GLN A 88 -13.479 -6.060 1.898 1.00 0.00 C ATOM 1326 OE1 GLN A 88 -14.265 -6.172 2.817 1.00 0.00 O ATOM 1327 NE2 GLN A 88 -13.498 -4.992 1.150 1.00 0.00 N ATOM 0 H GLN A 88 -11.387 -6.224 4.826 1.00 0.00 H new ATOM 0 HA GLN A 88 -10.557 -8.468 3.034 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -11.069 -5.594 2.140 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -10.368 -6.859 1.151 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -12.496 -7.431 0.549 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -12.704 -8.058 2.172 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -12.838 -4.898 0.378 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -14.173 -4.251 1.337 1.00 0.00 H new ATOM 1336 N ALA A 89 -8.376 -6.547 2.679 1.00 0.00 N ATOM 1337 CA ALA A 89 -7.012 -6.075 3.040 1.00 0.00 C ATOM 1338 C ALA A 89 -6.358 -5.367 1.856 1.00 0.00 C ATOM 1339 O ALA A 89 -6.549 -5.728 0.712 1.00 0.00 O ATOM 1340 CB ALA A 89 -6.152 -7.270 3.455 1.00 0.00 C ATOM 0 H ALA A 89 -8.590 -6.556 1.682 1.00 0.00 H new ATOM 0 HA ALA A 89 -7.094 -5.371 3.868 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -5.153 -6.925 3.720 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -6.605 -7.763 4.315 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -6.085 -7.975 2.626 1.00 0.00 H new ATOM 1346 N THR A 90 -5.575 -4.365 2.136 1.00 0.00 N ATOM 1347 CA THR A 90 -4.881 -3.622 1.048 1.00 0.00 C ATOM 1348 C THR A 90 -3.587 -4.360 0.701 1.00 0.00 C ATOM 1349 O THR A 90 -2.914 -4.878 1.571 1.00 0.00 O ATOM 1350 CB THR A 90 -4.526 -2.214 1.537 1.00 0.00 C ATOM 1351 OG1 THR A 90 -4.569 -2.185 2.956 1.00 0.00 O ATOM 1352 CG2 THR A 90 -5.517 -1.196 0.978 1.00 0.00 C ATOM 0 H THR A 90 -5.384 -4.026 3.079 1.00 0.00 H new ATOM 0 HA THR A 90 -5.530 -3.556 0.175 1.00 0.00 H new ATOM 0 HB THR A 90 -3.524 -1.959 1.192 1.00 0.00 H new ATOM 0 HG1 THR A 90 -4.261 -1.311 3.275 1.00 0.00 H new ATOM 0 HG21 THR A 90 -5.254 -0.199 1.333 1.00 0.00 H new ATOM 0 HG22 THR A 90 -5.482 -1.214 -0.111 1.00 0.00 H new ATOM 0 HG23 THR A 90 -6.524 -1.446 1.313 1.00 0.00 H new ATOM 1360 N VAL A 91 -3.228 -4.404 -0.555 1.00 0.00 N ATOM 1361 CA VAL A 91 -1.970 -5.106 -0.948 1.00 0.00 C ATOM 1362 C VAL A 91 -0.779 -4.419 -0.282 1.00 0.00 C ATOM 1363 O VAL A 91 -0.925 -3.421 0.391 1.00 0.00 O ATOM 1364 CB VAL A 91 -1.795 -5.053 -2.467 1.00 0.00 C ATOM 1365 CG1 VAL A 91 -0.931 -6.230 -2.921 1.00 0.00 C ATOM 1366 CG2 VAL A 91 -3.162 -5.135 -3.145 1.00 0.00 C ATOM 0 H VAL A 91 -3.750 -3.985 -1.325 1.00 0.00 H new ATOM 0 HA VAL A 91 -2.026 -6.146 -0.628 1.00 0.00 H new ATOM 0 HB VAL A 91 -1.310 -4.116 -2.742 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -0.806 -6.193 -4.003 1.00 0.00 H new ATOM 0 HG12 VAL A 91 0.046 -6.171 -2.440 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -1.416 -7.166 -2.644 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -3.034 -5.097 -4.227 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -3.649 -6.070 -2.870 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -3.779 -4.296 -2.823 1.00 0.00 H new ATOM 1418 N PRO A 95 8.283 -2.468 -0.477 1.00 0.00 N ATOM 1419 CA PRO A 95 9.128 -3.593 -0.906 1.00 0.00 C ATOM 1420 C PRO A 95 9.503 -4.452 0.302 1.00 0.00 C ATOM 1421 O PRO A 95 10.615 -4.415 0.789 1.00 0.00 O ATOM 1422 CB PRO A 95 10.357 -2.913 -1.510 1.00 0.00 C ATOM 1423 CG PRO A 95 10.412 -1.492 -0.903 1.00 0.00 C ATOM 1424 CD PRO A 95 8.987 -1.170 -0.415 1.00 0.00 C ATOM 0 HA PRO A 95 8.638 -4.261 -1.614 1.00 0.00 H new ATOM 0 HB2 PRO A 95 11.264 -3.471 -1.276 1.00 0.00 H new ATOM 0 HB3 PRO A 95 10.282 -2.869 -2.596 1.00 0.00 H new ATOM 0 HG2 PRO A 95 11.123 -1.450 -0.078 1.00 0.00 H new ATOM 0 HG3 PRO A 95 10.741 -0.765 -1.646 1.00 0.00 H new ATOM 0 HD2 PRO A 95 8.994 -0.768 0.598 1.00 0.00 H new ATOM 0 HD3 PRO A 95 8.507 -0.425 -1.050 1.00 0.00 H new ATOM 1432 N ARG A 96 8.570 -5.221 0.790 1.00 0.00 N ATOM 1433 CA ARG A 96 8.841 -6.085 1.969 1.00 0.00 C ATOM 1434 C ARG A 96 9.945 -7.088 1.625 1.00 0.00 C ATOM 1435 O ARG A 96 10.201 -7.368 0.471 1.00 0.00 O ATOM 1436 CB ARG A 96 7.555 -6.829 2.340 1.00 0.00 C ATOM 1437 CG ARG A 96 7.871 -7.979 3.296 1.00 0.00 C ATOM 1438 CD ARG A 96 8.315 -7.416 4.647 1.00 0.00 C ATOM 1439 NE ARG A 96 7.118 -6.979 5.420 1.00 0.00 N ATOM 1440 CZ ARG A 96 6.519 -7.815 6.224 1.00 0.00 C ATOM 1441 NH1 ARG A 96 7.162 -8.316 7.243 1.00 0.00 N ATOM 1442 NH2 ARG A 96 5.275 -8.149 6.010 1.00 0.00 N ATOM 0 H ARG A 96 7.623 -5.287 0.418 1.00 0.00 H new ATOM 0 HA ARG A 96 9.168 -5.476 2.812 1.00 0.00 H new ATOM 0 HB2 ARG A 96 6.849 -6.141 2.806 1.00 0.00 H new ATOM 0 HB3 ARG A 96 7.076 -7.215 1.440 1.00 0.00 H new ATOM 0 HG2 ARG A 96 6.992 -8.610 3.425 1.00 0.00 H new ATOM 0 HG3 ARG A 96 8.656 -8.608 2.877 1.00 0.00 H new ATOM 0 HD2 ARG A 96 8.865 -8.173 5.205 1.00 0.00 H new ATOM 0 HD3 ARG A 96 8.992 -6.575 4.498 1.00 0.00 H new ATOM 0 HE ARG A 96 6.767 -6.027 5.321 1.00 0.00 H new ATOM 0 HH11 ARG A 96 8.133 -8.054 7.412 1.00 0.00 H new ATOM 0 HH12 ARG A 96 6.693 -8.969 7.871 1.00 0.00 H new ATOM 0 HH21 ARG A 96 4.771 -7.757 5.215 1.00 0.00 H new ATOM 0 HH22 ARG A 96 4.807 -8.802 6.638 1.00 0.00 H new ATOM 1456 N ASP A 97 10.599 -7.625 2.620 1.00 0.00 N ATOM 1457 CA ASP A 97 11.689 -8.609 2.363 1.00 0.00 C ATOM 1458 C ASP A 97 12.969 -7.865 1.982 1.00 0.00 C ATOM 1459 O ASP A 97 13.892 -8.439 1.440 1.00 0.00 O ATOM 1460 CB ASP A 97 11.282 -9.547 1.223 1.00 0.00 C ATOM 1461 CG ASP A 97 11.872 -10.937 1.470 1.00 0.00 C ATOM 1462 OD1 ASP A 97 11.213 -11.731 2.121 1.00 0.00 O ATOM 1463 OD2 ASP A 97 12.971 -11.184 1.003 1.00 0.00 O ATOM 0 H ASP A 97 10.424 -7.423 3.604 1.00 0.00 H new ATOM 0 HA ASP A 97 11.864 -9.196 3.265 1.00 0.00 H new ATOM 0 HB2 ASP A 97 10.196 -9.608 1.158 1.00 0.00 H new ATOM 0 HB3 ASP A 97 11.637 -9.154 0.270 1.00 0.00 H new ATOM 1468 N LEU A 98 13.036 -6.592 2.265 1.00 0.00 N ATOM 1469 CA LEU A 98 14.262 -5.823 1.921 1.00 0.00 C ATOM 1470 C LEU A 98 15.453 -6.432 2.661 1.00 0.00 C ATOM 1471 O LEU A 98 15.663 -6.182 3.832 1.00 0.00 O ATOM 1472 CB LEU A 98 14.085 -4.363 2.345 1.00 0.00 C ATOM 1473 CG LEU A 98 15.437 -3.653 2.304 1.00 0.00 C ATOM 1474 CD1 LEU A 98 15.934 -3.581 0.859 1.00 0.00 C ATOM 1475 CD2 LEU A 98 15.286 -2.235 2.862 1.00 0.00 C ATOM 0 H LEU A 98 12.297 -6.055 2.718 1.00 0.00 H new ATOM 0 HA LEU A 98 14.436 -5.865 0.846 1.00 0.00 H new ATOM 0 HB2 LEU A 98 13.380 -3.863 1.681 1.00 0.00 H new ATOM 0 HB3 LEU A 98 13.667 -4.313 3.350 1.00 0.00 H new ATOM 0 HG LEU A 98 16.156 -4.207 2.908 1.00 0.00 H new ATOM 0 HD11 LEU A 98 16.899 -3.074 0.831 1.00 0.00 H new ATOM 0 HD12 LEU A 98 16.042 -4.590 0.461 1.00 0.00 H new ATOM 0 HD13 LEU A 98 15.216 -3.027 0.254 1.00 0.00 H new ATOM 0 HD21 LEU A 98 16.250 -1.728 2.833 1.00 0.00 H new ATOM 0 HD22 LEU A 98 14.567 -1.681 2.259 1.00 0.00 H new ATOM 0 HD23 LEU A 98 14.933 -2.285 3.892 1.00 0.00 H new ATOM 1487 N GLU A 99 16.235 -7.231 1.990 1.00 0.00 N ATOM 1488 CA GLU A 99 17.409 -7.856 2.659 1.00 0.00 C ATOM 1489 C GLU A 99 18.588 -7.871 1.691 1.00 0.00 C ATOM 1490 O GLU A 99 18.535 -7.287 0.626 1.00 0.00 O ATOM 1491 CB GLU A 99 17.064 -9.289 3.069 1.00 0.00 C ATOM 1492 CG GLU A 99 15.792 -9.286 3.920 1.00 0.00 C ATOM 1493 CD GLU A 99 15.346 -10.727 4.175 1.00 0.00 C ATOM 1494 OE1 GLU A 99 16.202 -11.551 4.453 1.00 0.00 O ATOM 1495 OE2 GLU A 99 14.156 -10.982 4.087 1.00 0.00 O ATOM 0 H GLU A 99 16.112 -7.478 1.008 1.00 0.00 H new ATOM 0 HA GLU A 99 17.672 -7.282 3.548 1.00 0.00 H new ATOM 0 HB2 GLU A 99 16.920 -9.907 2.183 1.00 0.00 H new ATOM 0 HB3 GLU A 99 17.889 -9.726 3.631 1.00 0.00 H new ATOM 0 HG2 GLU A 99 15.976 -8.778 4.867 1.00 0.00 H new ATOM 0 HG3 GLU A 99 15.002 -8.734 3.411 1.00 0.00 H new ATOM 1502 N VAL A 100 19.656 -8.530 2.047 1.00 0.00 N ATOM 1503 CA VAL A 100 20.831 -8.568 1.137 1.00 0.00 C ATOM 1504 C VAL A 100 21.245 -10.017 0.877 1.00 0.00 C ATOM 1505 O VAL A 100 21.060 -10.887 1.705 1.00 0.00 O ATOM 1506 CB VAL A 100 21.994 -7.803 1.774 1.00 0.00 C ATOM 1507 CG1 VAL A 100 23.294 -8.136 1.039 1.00 0.00 C ATOM 1508 CG2 VAL A 100 21.723 -6.301 1.671 1.00 0.00 C ATOM 0 H VAL A 100 19.764 -9.040 2.923 1.00 0.00 H new ATOM 0 HA VAL A 100 20.566 -8.101 0.188 1.00 0.00 H new ATOM 0 HB VAL A 100 22.089 -8.090 2.821 1.00 0.00 H new ATOM 0 HG11 VAL A 100 24.120 -7.590 1.495 1.00 0.00 H new ATOM 0 HG12 VAL A 100 23.486 -9.207 1.106 1.00 0.00 H new ATOM 0 HG13 VAL A 100 23.203 -7.849 -0.009 1.00 0.00 H new ATOM 0 HG21 VAL A 100 22.548 -5.751 2.123 1.00 0.00 H new ATOM 0 HG22 VAL A 100 21.630 -6.019 0.622 1.00 0.00 H new ATOM 0 HG23 VAL A 100 20.797 -6.062 2.194 1.00 0.00 H new ATOM 1518 N ILE A 101 21.807 -10.278 -0.272 1.00 0.00 N ATOM 1519 CA ILE A 101 22.237 -11.669 -0.592 1.00 0.00 C ATOM 1520 C ILE A 101 23.742 -11.686 -0.879 1.00 0.00 C ATOM 1521 O ILE A 101 24.373 -12.724 -0.901 1.00 0.00 O ATOM 1522 CB ILE A 101 21.444 -12.180 -1.804 1.00 0.00 C ATOM 1523 CG1 ILE A 101 22.115 -11.745 -3.113 1.00 0.00 C ATOM 1524 CG2 ILE A 101 20.030 -11.600 -1.752 1.00 0.00 C ATOM 1525 CD1 ILE A 101 21.416 -12.423 -4.293 1.00 0.00 C ATOM 0 H ILE A 101 21.987 -9.589 -1.002 1.00 0.00 H new ATOM 0 HA ILE A 101 22.039 -12.325 0.256 1.00 0.00 H new ATOM 0 HB ILE A 101 21.412 -13.269 -1.771 1.00 0.00 H new ATOM 0 HG12 ILE A 101 22.062 -10.661 -3.219 1.00 0.00 H new ATOM 0 HG13 ILE A 101 23.171 -12.013 -3.099 1.00 0.00 H new ATOM 0 HG21 ILE A 101 19.459 -11.957 -2.609 1.00 0.00 H new ATOM 0 HG22 ILE A 101 19.540 -11.917 -0.831 1.00 0.00 H new ATOM 0 HG23 ILE A 101 20.082 -10.512 -1.779 1.00 0.00 H new ATOM 0 HD11 ILE A 101 21.892 -12.115 -5.224 1.00 0.00 H new ATOM 0 HD12 ILE A 101 21.492 -13.505 -4.188 1.00 0.00 H new ATOM 0 HD13 ILE A 101 20.365 -12.133 -4.309 1.00 0.00 H new ATOM 1537 N ALA A 102 24.315 -10.538 -1.088 1.00 0.00 N ATOM 1538 CA ALA A 102 25.777 -10.458 -1.362 1.00 0.00 C ATOM 1539 C ALA A 102 26.372 -9.336 -0.510 1.00 0.00 C ATOM 1540 O ALA A 102 25.829 -8.252 -0.435 1.00 0.00 O ATOM 1541 CB ALA A 102 26.005 -10.154 -2.845 1.00 0.00 C ATOM 0 H ALA A 102 23.830 -9.641 -1.081 1.00 0.00 H new ATOM 0 HA ALA A 102 26.256 -11.406 -1.116 1.00 0.00 H new ATOM 0 HB1 ALA A 102 27.075 -10.096 -3.044 1.00 0.00 H new ATOM 0 HB2 ALA A 102 25.566 -10.947 -3.451 1.00 0.00 H new ATOM 0 HB3 ALA A 102 25.537 -9.203 -3.098 1.00 0.00 H new ATOM 1547 N SER A 103 27.472 -9.584 0.146 1.00 0.00 N ATOM 1548 CA SER A 103 28.072 -8.521 1.000 1.00 0.00 C ATOM 1549 C SER A 103 29.509 -8.234 0.562 1.00 0.00 C ATOM 1550 O SER A 103 30.454 -8.722 1.150 1.00 0.00 O ATOM 1551 CB SER A 103 28.071 -8.981 2.458 1.00 0.00 C ATOM 1552 OG SER A 103 28.293 -10.384 2.508 1.00 0.00 O ATOM 0 H SER A 103 27.978 -10.469 0.128 1.00 0.00 H new ATOM 0 HA SER A 103 27.482 -7.611 0.896 1.00 0.00 H new ATOM 0 HB2 SER A 103 28.847 -8.458 3.017 1.00 0.00 H new ATOM 0 HB3 SER A 103 27.119 -8.735 2.928 1.00 0.00 H new ATOM 0 HG SER A 103 28.295 -10.682 3.442 1.00 0.00 H new ATOM 1558 N THR A 104 29.686 -7.435 -0.454 1.00 0.00 N ATOM 1559 CA THR A 104 31.058 -7.109 -0.908 1.00 0.00 C ATOM 1560 C THR A 104 31.687 -6.145 0.100 1.00 0.00 C ATOM 1561 O THR A 104 30.989 -5.548 0.897 1.00 0.00 O ATOM 1562 CB THR A 104 31.006 -6.459 -2.293 1.00 0.00 C ATOM 1563 OG1 THR A 104 31.017 -5.048 -2.156 1.00 0.00 O ATOM 1564 CG2 THR A 104 29.742 -6.893 -3.041 1.00 0.00 C ATOM 0 H THR A 104 28.936 -6.995 -0.987 1.00 0.00 H new ATOM 0 HA THR A 104 31.656 -8.018 -0.974 1.00 0.00 H new ATOM 0 HB THR A 104 31.878 -6.779 -2.864 1.00 0.00 H new ATOM 0 HG1 THR A 104 30.677 -4.637 -2.978 1.00 0.00 H new ATOM 0 HG21 THR A 104 29.721 -6.422 -4.024 1.00 0.00 H new ATOM 0 HG22 THR A 104 29.743 -7.977 -3.158 1.00 0.00 H new ATOM 0 HG23 THR A 104 28.862 -6.590 -2.474 1.00 0.00 H new ATOM 1572 N PRO A 105 32.988 -6.019 0.038 1.00 0.00 N ATOM 1573 CA PRO A 105 33.742 -5.143 0.955 1.00 0.00 C ATOM 1574 C PRO A 105 33.435 -3.673 0.675 1.00 0.00 C ATOM 1575 O PRO A 105 33.905 -2.788 1.362 1.00 0.00 O ATOM 1576 CB PRO A 105 35.206 -5.493 0.671 1.00 0.00 C ATOM 1577 CG PRO A 105 35.232 -6.135 -0.734 1.00 0.00 C ATOM 1578 CD PRO A 105 33.821 -6.706 -0.970 1.00 0.00 C ATOM 0 HA PRO A 105 33.484 -5.291 2.004 1.00 0.00 H new ATOM 0 HB2 PRO A 105 35.832 -4.602 0.703 1.00 0.00 H new ATOM 0 HB3 PRO A 105 35.594 -6.182 1.421 1.00 0.00 H new ATOM 0 HG2 PRO A 105 35.486 -5.397 -1.495 1.00 0.00 H new ATOM 0 HG3 PRO A 105 35.985 -6.921 -0.789 1.00 0.00 H new ATOM 0 HD2 PRO A 105 33.472 -6.503 -1.982 1.00 0.00 H new ATOM 0 HD3 PRO A 105 33.800 -7.788 -0.836 1.00 0.00 H new ATOM 1586 N THR A 106 32.632 -3.408 -0.312 1.00 0.00 N ATOM 1587 CA THR A 106 32.272 -2.003 -0.620 1.00 0.00 C ATOM 1588 C THR A 106 30.930 -1.990 -1.343 1.00 0.00 C ATOM 1589 O THR A 106 30.594 -1.048 -2.032 1.00 0.00 O ATOM 1590 CB THR A 106 33.347 -1.372 -1.508 1.00 0.00 C ATOM 1591 OG1 THR A 106 33.665 -2.261 -2.569 1.00 0.00 O ATOM 1592 CG2 THR A 106 34.600 -1.097 -0.676 1.00 0.00 C ATOM 0 H THR A 106 32.208 -4.108 -0.921 1.00 0.00 H new ATOM 0 HA THR A 106 32.201 -1.428 0.304 1.00 0.00 H new ATOM 0 HB THR A 106 32.974 -0.434 -1.920 1.00 0.00 H new ATOM 0 HG1 THR A 106 34.352 -1.857 -3.139 1.00 0.00 H new ATOM 0 HG21 THR A 106 35.365 -0.648 -1.309 1.00 0.00 H new ATOM 0 HG22 THR A 106 34.354 -0.414 0.137 1.00 0.00 H new ATOM 0 HG23 THR A 106 34.975 -2.033 -0.262 1.00 0.00 H new ATOM 1600 N SER A 107 30.154 -3.030 -1.191 1.00 0.00 N ATOM 1601 CA SER A 107 28.832 -3.058 -1.874 1.00 0.00 C ATOM 1602 C SER A 107 28.048 -4.283 -1.414 1.00 0.00 C ATOM 1603 O SER A 107 28.610 -5.241 -0.924 1.00 0.00 O ATOM 1604 CB SER A 107 29.044 -3.121 -3.389 1.00 0.00 C ATOM 1605 OG SER A 107 29.438 -4.437 -3.754 1.00 0.00 O ATOM 0 H SER A 107 30.376 -3.852 -0.630 1.00 0.00 H new ATOM 0 HA SER A 107 28.272 -2.157 -1.624 1.00 0.00 H new ATOM 0 HB2 SER A 107 28.125 -2.847 -3.908 1.00 0.00 H new ATOM 0 HB3 SER A 107 29.807 -2.404 -3.691 1.00 0.00 H new ATOM 0 HG SER A 107 29.297 -4.566 -4.715 1.00 0.00 H new ATOM 1611 N LEU A 108 26.752 -4.263 -1.560 1.00 0.00 N ATOM 1612 CA LEU A 108 25.946 -5.433 -1.116 1.00 0.00 C ATOM 1613 C LEU A 108 24.778 -5.644 -2.080 1.00 0.00 C ATOM 1614 O LEU A 108 24.289 -4.718 -2.695 1.00 0.00 O ATOM 1615 CB LEU A 108 25.382 -5.180 0.284 1.00 0.00 C ATOM 1616 CG LEU A 108 26.232 -4.135 1.015 1.00 0.00 C ATOM 1617 CD1 LEU A 108 25.512 -3.694 2.290 1.00 0.00 C ATOM 1618 CD2 LEU A 108 27.590 -4.740 1.377 1.00 0.00 C ATOM 0 H LEU A 108 26.220 -3.493 -1.965 1.00 0.00 H new ATOM 0 HA LEU A 108 26.587 -6.315 -1.101 1.00 0.00 H new ATOM 0 HB2 LEU A 108 24.351 -4.835 0.212 1.00 0.00 H new ATOM 0 HB3 LEU A 108 25.368 -6.110 0.852 1.00 0.00 H new ATOM 0 HG LEU A 108 26.383 -3.272 0.366 1.00 0.00 H new ATOM 0 HD11 LEU A 108 26.116 -2.951 2.810 1.00 0.00 H new ATOM 0 HD12 LEU A 108 24.546 -3.260 2.031 1.00 0.00 H new ATOM 0 HD13 LEU A 108 25.360 -4.557 2.939 1.00 0.00 H new ATOM 0 HD21 LEU A 108 28.193 -3.996 1.897 1.00 0.00 H new ATOM 0 HD22 LEU A 108 27.442 -5.604 2.025 1.00 0.00 H new ATOM 0 HD23 LEU A 108 28.103 -5.052 0.468 1.00 0.00 H new ATOM 1630 N LEU A 109 24.326 -6.858 -2.208 1.00 0.00 N ATOM 1631 CA LEU A 109 23.194 -7.152 -3.111 1.00 0.00 C ATOM 1632 C LEU A 109 21.882 -6.946 -2.352 1.00 0.00 C ATOM 1633 O LEU A 109 21.797 -7.215 -1.173 1.00 0.00 O ATOM 1634 CB LEU A 109 23.320 -8.605 -3.535 1.00 0.00 C ATOM 1635 CG LEU A 109 22.397 -8.891 -4.705 1.00 0.00 C ATOM 1636 CD1 LEU A 109 20.942 -8.885 -4.230 1.00 0.00 C ATOM 1637 CD2 LEU A 109 22.590 -7.827 -5.788 1.00 0.00 C ATOM 0 H LEU A 109 24.702 -7.668 -1.715 1.00 0.00 H new ATOM 0 HA LEU A 109 23.203 -6.497 -3.982 1.00 0.00 H new ATOM 0 HB2 LEU A 109 24.351 -8.822 -3.814 1.00 0.00 H new ATOM 0 HB3 LEU A 109 23.072 -9.258 -2.699 1.00 0.00 H new ATOM 0 HG LEU A 109 22.636 -9.871 -5.118 1.00 0.00 H new ATOM 0 HD11 LEU A 109 20.283 -9.091 -5.074 1.00 0.00 H new ATOM 0 HD12 LEU A 109 20.805 -9.651 -3.467 1.00 0.00 H new ATOM 0 HD13 LEU A 109 20.700 -7.908 -3.811 1.00 0.00 H new ATOM 0 HD21 LEU A 109 21.925 -8.036 -6.626 1.00 0.00 H new ATOM 0 HD22 LEU A 109 22.358 -6.844 -5.378 1.00 0.00 H new ATOM 0 HD23 LEU A 109 23.624 -7.842 -6.132 1.00 0.00 H new ATOM 1649 N ILE A 110 20.860 -6.469 -3.010 1.00 0.00 N ATOM 1650 CA ILE A 110 19.562 -6.246 -2.306 1.00 0.00 C ATOM 1651 C ILE A 110 18.431 -6.944 -3.063 1.00 0.00 C ATOM 1652 O ILE A 110 18.481 -7.106 -4.266 1.00 0.00 O ATOM 1653 CB ILE A 110 19.276 -4.745 -2.229 1.00 0.00 C ATOM 1654 CG1 ILE A 110 19.749 -4.067 -3.518 1.00 0.00 C ATOM 1655 CG2 ILE A 110 20.022 -4.151 -1.037 1.00 0.00 C ATOM 1656 CD1 ILE A 110 19.766 -2.547 -3.333 1.00 0.00 C ATOM 0 H ILE A 110 20.866 -6.225 -4.000 1.00 0.00 H new ATOM 0 HA ILE A 110 19.625 -6.659 -1.299 1.00 0.00 H new ATOM 0 HB ILE A 110 18.205 -4.583 -2.108 1.00 0.00 H new ATOM 0 HG12 ILE A 110 20.746 -4.421 -3.780 1.00 0.00 H new ATOM 0 HG13 ILE A 110 19.088 -4.334 -4.343 1.00 0.00 H new ATOM 0 HG21 ILE A 110 19.821 -3.081 -0.978 1.00 0.00 H new ATOM 0 HG22 ILE A 110 19.686 -4.634 -0.120 1.00 0.00 H new ATOM 0 HG23 ILE A 110 21.093 -4.313 -1.161 1.00 0.00 H new ATOM 0 HD11 ILE A 110 20.104 -2.072 -4.254 1.00 0.00 H new ATOM 0 HD12 ILE A 110 18.762 -2.199 -3.092 1.00 0.00 H new ATOM 0 HD13 ILE A 110 20.445 -2.287 -2.521 1.00 0.00 H new ATOM 1668 N SER A 111 17.411 -7.358 -2.362 1.00 0.00 N ATOM 1669 CA SER A 111 16.271 -8.046 -3.032 1.00 0.00 C ATOM 1670 C SER A 111 15.013 -7.894 -2.174 1.00 0.00 C ATOM 1671 O SER A 111 15.062 -7.980 -0.963 1.00 0.00 O ATOM 1672 CB SER A 111 16.599 -9.530 -3.198 1.00 0.00 C ATOM 1673 OG SER A 111 15.482 -10.196 -3.772 1.00 0.00 O ATOM 0 H SER A 111 17.318 -7.249 -1.352 1.00 0.00 H new ATOM 0 HA SER A 111 16.100 -7.601 -4.012 1.00 0.00 H new ATOM 0 HB2 SER A 111 17.476 -9.652 -3.834 1.00 0.00 H new ATOM 0 HB3 SER A 111 16.843 -9.971 -2.231 1.00 0.00 H new ATOM 0 HG SER A 111 15.689 -11.148 -3.882 1.00 0.00 H new ATOM 1679 N TRP A 112 13.885 -7.669 -2.791 1.00 0.00 N ATOM 1680 CA TRP A 112 12.627 -7.512 -2.007 1.00 0.00 C ATOM 1681 C TRP A 112 11.438 -7.981 -2.849 1.00 0.00 C ATOM 1682 O TRP A 112 11.519 -8.074 -4.058 1.00 0.00 O ATOM 1683 CB TRP A 112 12.439 -6.040 -1.632 1.00 0.00 C ATOM 1684 CG TRP A 112 12.440 -5.204 -2.872 1.00 0.00 C ATOM 1685 CD1 TRP A 112 11.336 -4.711 -3.476 1.00 0.00 C ATOM 1686 CD2 TRP A 112 13.577 -4.755 -3.665 1.00 0.00 C ATOM 1687 NE1 TRP A 112 11.722 -3.988 -4.591 1.00 0.00 N ATOM 1688 CE2 TRP A 112 13.093 -3.986 -4.750 1.00 0.00 C ATOM 1689 CE3 TRP A 112 14.966 -4.939 -3.550 1.00 0.00 C ATOM 1690 CZ2 TRP A 112 13.957 -3.419 -5.688 1.00 0.00 C ATOM 1691 CZ3 TRP A 112 15.839 -4.370 -4.492 1.00 0.00 C ATOM 1692 CH2 TRP A 112 15.335 -3.612 -5.559 1.00 0.00 C ATOM 0 H TRP A 112 13.780 -7.587 -3.802 1.00 0.00 H new ATOM 0 HA TRP A 112 12.688 -8.113 -1.099 1.00 0.00 H new ATOM 0 HB2 TRP A 112 11.501 -5.908 -1.093 1.00 0.00 H new ATOM 0 HB3 TRP A 112 13.238 -5.719 -0.964 1.00 0.00 H new ATOM 0 HD1 TRP A 112 10.319 -4.857 -3.143 1.00 0.00 H new ATOM 0 HE1 TRP A 112 11.072 -3.514 -5.219 1.00 0.00 H new ATOM 0 HE3 TRP A 112 15.364 -5.521 -2.732 1.00 0.00 H new ATOM 0 HZ2 TRP A 112 13.564 -2.836 -6.507 1.00 0.00 H new ATOM 0 HZ3 TRP A 112 16.904 -4.517 -4.394 1.00 0.00 H new ATOM 0 HH2 TRP A 112 16.011 -3.178 -6.280 1.00 0.00 H new ATOM 1703 N GLU A 113 10.333 -8.280 -2.220 1.00 0.00 N ATOM 1704 CA GLU A 113 9.141 -8.743 -2.984 1.00 0.00 C ATOM 1705 C GLU A 113 8.505 -7.553 -3.710 1.00 0.00 C ATOM 1706 O GLU A 113 8.531 -6.443 -3.216 1.00 0.00 O ATOM 1707 CB GLU A 113 8.123 -9.355 -2.019 1.00 0.00 C ATOM 1708 CG GLU A 113 8.780 -10.493 -1.235 1.00 0.00 C ATOM 1709 CD GLU A 113 7.698 -11.375 -0.610 1.00 0.00 C ATOM 1710 OE1 GLU A 113 6.541 -10.990 -0.667 1.00 0.00 O ATOM 1711 OE2 GLU A 113 8.044 -12.420 -0.085 1.00 0.00 O ATOM 0 H GLU A 113 10.205 -8.223 -1.210 1.00 0.00 H new ATOM 0 HA GLU A 113 9.446 -9.493 -3.714 1.00 0.00 H new ATOM 0 HB2 GLU A 113 7.753 -8.593 -1.333 1.00 0.00 H new ATOM 0 HB3 GLU A 113 7.262 -9.730 -2.572 1.00 0.00 H new ATOM 0 HG2 GLU A 113 9.411 -11.087 -1.896 1.00 0.00 H new ATOM 0 HG3 GLU A 113 9.427 -10.087 -0.457 1.00 0.00 H new ATOM 1823 N TYR A 121 10.176 4.179 -10.159 1.00 0.00 N ATOM 1824 CA TYR A 121 11.551 3.847 -9.695 1.00 0.00 C ATOM 1825 C TYR A 121 11.578 3.759 -8.163 1.00 0.00 C ATOM 1826 O TYR A 121 10.569 3.904 -7.502 1.00 0.00 O ATOM 1827 CB TYR A 121 12.525 4.931 -10.188 1.00 0.00 C ATOM 1828 CG TYR A 121 12.603 6.067 -9.192 1.00 0.00 C ATOM 1829 CD1 TYR A 121 11.714 7.145 -9.284 1.00 0.00 C ATOM 1830 CD2 TYR A 121 13.569 6.036 -8.177 1.00 0.00 C ATOM 1831 CE1 TYR A 121 11.791 8.194 -8.359 1.00 0.00 C ATOM 1832 CE2 TYR A 121 13.645 7.086 -7.254 1.00 0.00 C ATOM 1833 CZ TYR A 121 12.757 8.164 -7.345 1.00 0.00 C ATOM 1834 OH TYR A 121 12.833 9.198 -6.434 1.00 0.00 O ATOM 0 HA TYR A 121 11.854 2.882 -10.101 1.00 0.00 H new ATOM 0 HB2 TYR A 121 13.515 4.499 -10.334 1.00 0.00 H new ATOM 0 HB3 TYR A 121 12.197 5.310 -11.156 1.00 0.00 H new ATOM 0 HD1 TYR A 121 10.970 7.168 -10.067 1.00 0.00 H new ATOM 0 HD2 TYR A 121 14.254 5.204 -8.107 1.00 0.00 H new ATOM 0 HE1 TYR A 121 11.106 9.026 -8.428 1.00 0.00 H new ATOM 0 HE2 TYR A 121 14.389 7.064 -6.472 1.00 0.00 H new ATOM 0 HH TYR A 121 13.556 9.020 -5.797 1.00 0.00 H new ATOM 1844 N TYR A 122 12.732 3.529 -7.601 1.00 0.00 N ATOM 1845 CA TYR A 122 12.846 3.436 -6.118 1.00 0.00 C ATOM 1846 C TYR A 122 14.148 4.114 -5.684 1.00 0.00 C ATOM 1847 O TYR A 122 15.156 4.018 -6.356 1.00 0.00 O ATOM 1848 CB TYR A 122 12.878 1.966 -5.693 1.00 0.00 C ATOM 1849 CG TYR A 122 11.821 1.194 -6.446 1.00 0.00 C ATOM 1850 CD1 TYR A 122 11.948 0.997 -7.826 1.00 0.00 C ATOM 1851 CD2 TYR A 122 10.716 0.673 -5.763 1.00 0.00 C ATOM 1852 CE1 TYR A 122 10.969 0.280 -8.523 1.00 0.00 C ATOM 1853 CE2 TYR A 122 9.737 -0.044 -6.460 1.00 0.00 C ATOM 1854 CZ TYR A 122 9.863 -0.241 -7.841 1.00 0.00 C ATOM 1855 OH TYR A 122 8.899 -0.949 -8.528 1.00 0.00 O ATOM 0 H TYR A 122 13.607 3.401 -8.109 1.00 0.00 H new ATOM 0 HA TYR A 122 11.991 3.925 -5.651 1.00 0.00 H new ATOM 0 HB2 TYR A 122 13.862 1.542 -5.891 1.00 0.00 H new ATOM 0 HB3 TYR A 122 12.706 1.884 -4.620 1.00 0.00 H new ATOM 0 HD1 TYR A 122 12.801 1.398 -8.353 1.00 0.00 H new ATOM 0 HD2 TYR A 122 10.619 0.824 -4.698 1.00 0.00 H new ATOM 0 HE1 TYR A 122 11.067 0.128 -9.588 1.00 0.00 H new ATOM 0 HE2 TYR A 122 8.884 -0.446 -5.933 1.00 0.00 H new ATOM 0 HH TYR A 122 8.201 -1.241 -7.905 1.00 0.00 H new ATOM 1865 N ARG A 123 14.144 4.796 -4.572 1.00 0.00 N ATOM 1866 CA ARG A 123 15.395 5.467 -4.118 1.00 0.00 C ATOM 1867 C ARG A 123 15.886 4.808 -2.828 1.00 0.00 C ATOM 1868 O ARG A 123 15.321 4.994 -1.769 1.00 0.00 O ATOM 1869 CB ARG A 123 15.123 6.952 -3.865 1.00 0.00 C ATOM 1870 CG ARG A 123 13.757 7.121 -3.200 1.00 0.00 C ATOM 1871 CD ARG A 123 13.809 8.295 -2.221 1.00 0.00 C ATOM 1872 NE ARG A 123 12.578 9.121 -2.371 1.00 0.00 N ATOM 1873 CZ ARG A 123 12.655 10.422 -2.315 1.00 0.00 C ATOM 1874 NH1 ARG A 123 13.576 10.991 -1.586 1.00 0.00 N ATOM 1875 NH2 ARG A 123 11.811 11.155 -2.988 1.00 0.00 N ATOM 0 H ARG A 123 13.336 4.917 -3.962 1.00 0.00 H new ATOM 0 HA ARG A 123 16.158 5.369 -4.890 1.00 0.00 H new ATOM 0 HB2 ARG A 123 15.902 7.371 -3.228 1.00 0.00 H new ATOM 0 HB3 ARG A 123 15.150 7.502 -4.806 1.00 0.00 H new ATOM 0 HG2 ARG A 123 12.992 7.297 -3.956 1.00 0.00 H new ATOM 0 HG3 ARG A 123 13.481 6.207 -2.674 1.00 0.00 H new ATOM 0 HD2 ARG A 123 13.890 7.926 -1.198 1.00 0.00 H new ATOM 0 HD3 ARG A 123 14.693 8.903 -2.412 1.00 0.00 H new ATOM 0 HE ARG A 123 11.675 8.669 -2.517 1.00 0.00 H new ATOM 0 HH11 ARG A 123 14.236 10.418 -1.060 1.00 0.00 H new ATOM 0 HH12 ARG A 123 13.636 12.008 -1.543 1.00 0.00 H new ATOM 0 HH21 ARG A 123 11.091 10.711 -3.558 1.00 0.00 H new ATOM 0 HH22 ARG A 123 11.871 12.172 -2.944 1.00 0.00 H new ATOM 1889 N ILE A 124 16.937 4.039 -2.911 1.00 0.00 N ATOM 1890 CA ILE A 124 17.470 3.364 -1.694 1.00 0.00 C ATOM 1891 C ILE A 124 18.401 4.327 -0.953 1.00 0.00 C ATOM 1892 O ILE A 124 18.816 5.332 -1.491 1.00 0.00 O ATOM 1893 CB ILE A 124 18.250 2.117 -2.110 1.00 0.00 C ATOM 1894 CG1 ILE A 124 17.286 1.091 -2.710 1.00 0.00 C ATOM 1895 CG2 ILE A 124 18.943 1.510 -0.889 1.00 0.00 C ATOM 1896 CD1 ILE A 124 18.024 0.254 -3.756 1.00 0.00 C ATOM 0 H ILE A 124 17.451 3.849 -3.771 1.00 0.00 H new ATOM 0 HA ILE A 124 16.647 3.076 -1.040 1.00 0.00 H new ATOM 0 HB ILE A 124 19.001 2.392 -2.851 1.00 0.00 H new ATOM 0 HG12 ILE A 124 16.889 0.446 -1.926 1.00 0.00 H new ATOM 0 HG13 ILE A 124 16.436 1.598 -3.167 1.00 0.00 H new ATOM 0 HG21 ILE A 124 19.498 0.621 -1.190 1.00 0.00 H new ATOM 0 HG22 ILE A 124 19.631 2.239 -0.461 1.00 0.00 H new ATOM 0 HG23 ILE A 124 18.195 1.236 -0.145 1.00 0.00 H new ATOM 0 HD11 ILE A 124 17.340 -0.478 -4.185 1.00 0.00 H new ATOM 0 HD12 ILE A 124 18.399 0.906 -4.545 1.00 0.00 H new ATOM 0 HD13 ILE A 124 18.860 -0.263 -3.285 1.00 0.00 H new ATOM 1908 N THR A 125 18.726 4.034 0.277 1.00 0.00 N ATOM 1909 CA THR A 125 19.624 4.945 1.045 1.00 0.00 C ATOM 1910 C THR A 125 20.685 4.132 1.791 1.00 0.00 C ATOM 1911 O THR A 125 20.410 3.077 2.327 1.00 0.00 O ATOM 1912 CB THR A 125 18.794 5.741 2.054 1.00 0.00 C ATOM 1913 OG1 THR A 125 18.592 4.957 3.222 1.00 0.00 O ATOM 1914 CG2 THR A 125 17.441 6.097 1.436 1.00 0.00 C ATOM 0 H THR A 125 18.410 3.206 0.782 1.00 0.00 H new ATOM 0 HA THR A 125 20.119 5.626 0.352 1.00 0.00 H new ATOM 0 HB THR A 125 19.323 6.657 2.318 1.00 0.00 H new ATOM 0 HG1 THR A 125 18.204 5.515 3.928 1.00 0.00 H new ATOM 0 HG21 THR A 125 16.850 6.664 2.155 1.00 0.00 H new ATOM 0 HG22 THR A 125 17.597 6.698 0.540 1.00 0.00 H new ATOM 0 HG23 THR A 125 16.910 5.183 1.171 1.00 0.00 H new ATOM 1922 N TYR A 126 21.895 4.623 1.836 1.00 0.00 N ATOM 1923 CA TYR A 126 22.973 3.887 2.555 1.00 0.00 C ATOM 1924 C TYR A 126 22.929 4.273 4.027 1.00 0.00 C ATOM 1925 O TYR A 126 23.018 5.439 4.366 1.00 0.00 O ATOM 1926 CB TYR A 126 24.345 4.292 2.017 1.00 0.00 C ATOM 1927 CG TYR A 126 24.598 3.714 0.644 1.00 0.00 C ATOM 1928 CD1 TYR A 126 23.536 3.374 -0.206 1.00 0.00 C ATOM 1929 CD2 TYR A 126 25.918 3.536 0.218 1.00 0.00 C ATOM 1930 CE1 TYR A 126 23.803 2.861 -1.480 1.00 0.00 C ATOM 1931 CE2 TYR A 126 26.181 3.018 -1.051 1.00 0.00 C ATOM 1932 CZ TYR A 126 25.124 2.682 -1.902 1.00 0.00 C ATOM 1933 OH TYR A 126 25.384 2.174 -3.159 1.00 0.00 O ATOM 0 H TYR A 126 22.182 5.502 1.406 1.00 0.00 H new ATOM 0 HA TYR A 126 22.819 2.817 2.415 1.00 0.00 H new ATOM 0 HB2 TYR A 126 24.412 5.379 1.973 1.00 0.00 H new ATOM 0 HB3 TYR A 126 25.120 3.952 2.704 1.00 0.00 H new ATOM 0 HD1 TYR A 126 22.516 3.508 0.122 1.00 0.00 H new ATOM 0 HD2 TYR A 126 26.736 3.800 0.872 1.00 0.00 H new ATOM 0 HE1 TYR A 126 22.987 2.603 -2.139 1.00 0.00 H new ATOM 0 HE2 TYR A 126 27.201 2.877 -1.376 1.00 0.00 H new ATOM 0 HH TYR A 126 26.329 2.313 -3.379 1.00 0.00 H new ATOM 1943 N GLY A 127 22.805 3.315 4.901 1.00 0.00 N ATOM 1944 CA GLY A 127 22.766 3.631 6.351 1.00 0.00 C ATOM 1945 C GLY A 127 24.160 3.494 6.947 1.00 0.00 C ATOM 1946 O GLY A 127 24.692 2.415 7.046 1.00 0.00 O ATOM 0 H GLY A 127 22.729 2.324 4.671 1.00 0.00 H new ATOM 0 HA2 GLY A 127 22.394 4.645 6.502 1.00 0.00 H new ATOM 0 HA3 GLY A 127 22.075 2.959 6.860 1.00 0.00 H new ATOM 1950 N GLU A 128 24.751 4.575 7.353 1.00 0.00 N ATOM 1951 CA GLU A 128 26.111 4.494 7.960 1.00 0.00 C ATOM 1952 C GLU A 128 26.007 4.735 9.468 1.00 0.00 C ATOM 1953 O GLU A 128 25.341 5.649 9.913 1.00 0.00 O ATOM 1954 CB GLU A 128 27.018 5.553 7.330 1.00 0.00 C ATOM 1955 CG GLU A 128 26.739 5.636 5.828 1.00 0.00 C ATOM 1956 CD GLU A 128 27.807 6.502 5.157 1.00 0.00 C ATOM 1957 OE1 GLU A 128 28.713 6.934 5.850 1.00 0.00 O ATOM 1958 OE2 GLU A 128 27.700 6.718 3.961 1.00 0.00 O ATOM 0 H GLU A 128 24.356 5.513 7.293 1.00 0.00 H new ATOM 0 HA GLU A 128 26.534 3.506 7.778 1.00 0.00 H new ATOM 0 HB2 GLU A 128 26.842 6.522 7.797 1.00 0.00 H new ATOM 0 HB3 GLU A 128 28.064 5.301 7.503 1.00 0.00 H new ATOM 0 HG2 GLU A 128 26.739 4.637 5.392 1.00 0.00 H new ATOM 0 HG3 GLU A 128 25.750 6.060 5.654 1.00 0.00 H new ATOM 2048 N GLN A 136 23.502 7.817 2.102 1.00 0.00 N ATOM 2049 CA GLN A 136 23.628 8.012 0.627 1.00 0.00 C ATOM 2050 C GLN A 136 22.377 7.464 -0.059 1.00 0.00 C ATOM 2051 O GLN A 136 22.080 6.289 0.018 1.00 0.00 O ATOM 2052 CB GLN A 136 24.866 7.280 0.102 1.00 0.00 C ATOM 2053 CG GLN A 136 24.829 7.258 -1.425 1.00 0.00 C ATOM 2054 CD GLN A 136 26.209 7.620 -1.977 1.00 0.00 C ATOM 2055 OE1 GLN A 136 26.429 8.732 -2.413 1.00 0.00 O ATOM 2056 NE2 GLN A 136 27.156 6.721 -1.976 1.00 0.00 N ATOM 0 HA GLN A 136 23.732 9.075 0.411 1.00 0.00 H new ATOM 0 HB2 GLN A 136 25.771 7.778 0.448 1.00 0.00 H new ATOM 0 HB3 GLN A 136 24.893 6.262 0.491 1.00 0.00 H new ATOM 0 HG2 GLN A 136 24.533 6.270 -1.777 1.00 0.00 H new ATOM 0 HG3 GLN A 136 24.083 7.964 -1.791 1.00 0.00 H new ATOM 0 HE21 GLN A 136 26.972 5.787 -1.610 1.00 0.00 H new ATOM 0 HE22 GLN A 136 28.080 6.953 -2.341 1.00 0.00 H new ATOM 2065 N GLU A 137 21.629 8.307 -0.716 1.00 0.00 N ATOM 2066 CA GLU A 137 20.387 7.829 -1.385 1.00 0.00 C ATOM 2067 C GLU A 137 20.584 7.744 -2.901 1.00 0.00 C ATOM 2068 O GLU A 137 20.835 8.732 -3.562 1.00 0.00 O ATOM 2069 CB GLU A 137 19.244 8.799 -1.078 1.00 0.00 C ATOM 2070 CG GLU A 137 18.562 8.386 0.228 1.00 0.00 C ATOM 2071 CD GLU A 137 18.465 9.596 1.159 1.00 0.00 C ATOM 2072 OE1 GLU A 137 19.259 10.508 0.998 1.00 0.00 O ATOM 2073 OE2 GLU A 137 17.598 9.590 2.018 1.00 0.00 O ATOM 0 H GLU A 137 21.823 9.303 -0.818 1.00 0.00 H new ATOM 0 HA GLU A 137 20.149 6.834 -1.009 1.00 0.00 H new ATOM 0 HB2 GLU A 137 19.628 9.816 -0.995 1.00 0.00 H new ATOM 0 HB3 GLU A 137 18.522 8.797 -1.894 1.00 0.00 H new ATOM 0 HG2 GLU A 137 17.567 7.992 0.022 1.00 0.00 H new ATOM 0 HG3 GLU A 137 19.128 7.588 0.709 1.00 0.00 H new ATOM 2080 N PHE A 138 20.445 6.569 -3.460 1.00 0.00 N ATOM 2081 CA PHE A 138 20.594 6.421 -4.936 1.00 0.00 C ATOM 2082 C PHE A 138 19.268 5.901 -5.508 1.00 0.00 C ATOM 2083 O PHE A 138 18.522 5.216 -4.837 1.00 0.00 O ATOM 2084 CB PHE A 138 21.752 5.461 -5.256 1.00 0.00 C ATOM 2085 CG PHE A 138 21.351 4.026 -5.008 1.00 0.00 C ATOM 2086 CD1 PHE A 138 21.548 3.445 -3.748 1.00 0.00 C ATOM 2087 CD2 PHE A 138 20.794 3.269 -6.044 1.00 0.00 C ATOM 2088 CE1 PHE A 138 21.185 2.111 -3.528 1.00 0.00 C ATOM 2089 CE2 PHE A 138 20.432 1.935 -5.824 1.00 0.00 C ATOM 2090 CZ PHE A 138 20.627 1.357 -4.565 1.00 0.00 C ATOM 0 H PHE A 138 20.235 5.707 -2.957 1.00 0.00 H new ATOM 0 HA PHE A 138 20.829 7.383 -5.392 1.00 0.00 H new ATOM 0 HB2 PHE A 138 22.053 5.583 -6.296 1.00 0.00 H new ATOM 0 HB3 PHE A 138 22.617 5.712 -4.642 1.00 0.00 H new ATOM 0 HD1 PHE A 138 21.980 4.026 -2.947 1.00 0.00 H new ATOM 0 HD2 PHE A 138 20.643 3.715 -7.016 1.00 0.00 H new ATOM 0 HE1 PHE A 138 21.336 1.664 -2.557 1.00 0.00 H new ATOM 0 HE2 PHE A 138 20.002 1.352 -6.626 1.00 0.00 H new ATOM 0 HZ PHE A 138 20.346 0.328 -4.394 1.00 0.00 H new ATOM 2100 N THR A 139 18.946 6.254 -6.726 1.00 0.00 N ATOM 2101 CA THR A 139 17.643 5.812 -7.313 1.00 0.00 C ATOM 2102 C THR A 139 17.686 4.328 -7.680 1.00 0.00 C ATOM 2103 O THR A 139 18.629 3.628 -7.380 1.00 0.00 O ATOM 2104 CB THR A 139 17.342 6.637 -8.565 1.00 0.00 C ATOM 2105 OG1 THR A 139 18.555 6.913 -9.254 1.00 0.00 O ATOM 2106 CG2 THR A 139 16.671 7.950 -8.160 1.00 0.00 C ATOM 0 H THR A 139 19.526 6.827 -7.339 1.00 0.00 H new ATOM 0 HA THR A 139 16.860 5.963 -6.570 1.00 0.00 H new ATOM 0 HB THR A 139 16.675 6.076 -9.219 1.00 0.00 H new ATOM 0 HG1 THR A 139 18.925 7.763 -8.937 1.00 0.00 H new ATOM 0 HG21 THR A 139 16.456 8.539 -9.052 1.00 0.00 H new ATOM 0 HG22 THR A 139 15.741 7.736 -7.633 1.00 0.00 H new ATOM 0 HG23 THR A 139 17.337 8.512 -7.506 1.00 0.00 H new ATOM 2114 N VAL A 140 16.654 3.839 -8.313 1.00 0.00 N ATOM 2115 CA VAL A 140 16.621 2.398 -8.682 1.00 0.00 C ATOM 2116 C VAL A 140 15.737 2.201 -9.919 1.00 0.00 C ATOM 2117 O VAL A 140 14.707 2.829 -10.043 1.00 0.00 O ATOM 2118 CB VAL A 140 16.035 1.609 -7.513 1.00 0.00 C ATOM 2119 CG1 VAL A 140 15.743 0.172 -7.950 1.00 0.00 C ATOM 2120 CG2 VAL A 140 17.037 1.597 -6.359 1.00 0.00 C ATOM 0 H VAL A 140 15.833 4.377 -8.590 1.00 0.00 H new ATOM 0 HA VAL A 140 17.630 2.050 -8.904 1.00 0.00 H new ATOM 0 HB VAL A 140 15.107 2.080 -7.189 1.00 0.00 H new ATOM 0 HG11 VAL A 140 15.325 -0.385 -7.112 1.00 0.00 H new ATOM 0 HG12 VAL A 140 15.028 0.180 -8.773 1.00 0.00 H new ATOM 0 HG13 VAL A 140 16.667 -0.304 -8.277 1.00 0.00 H new ATOM 0 HG21 VAL A 140 16.622 1.035 -5.523 1.00 0.00 H new ATOM 0 HG22 VAL A 140 17.964 1.128 -6.687 1.00 0.00 H new ATOM 0 HG23 VAL A 140 17.240 2.620 -6.043 1.00 0.00 H new ATOM 2130 N PRO A 141 16.162 1.325 -10.793 1.00 0.00 N ATOM 2131 CA PRO A 141 15.419 1.017 -12.027 1.00 0.00 C ATOM 2132 C PRO A 141 14.248 0.079 -11.715 1.00 0.00 C ATOM 2133 O PRO A 141 14.414 -0.946 -11.085 1.00 0.00 O ATOM 2134 CB PRO A 141 16.459 0.318 -12.907 1.00 0.00 C ATOM 2135 CG PRO A 141 17.538 -0.238 -11.948 1.00 0.00 C ATOM 2136 CD PRO A 141 17.418 0.562 -10.637 1.00 0.00 C ATOM 0 HA PRO A 141 14.989 1.897 -12.505 1.00 0.00 H new ATOM 0 HB2 PRO A 141 16.002 -0.485 -13.485 1.00 0.00 H new ATOM 0 HB3 PRO A 141 16.896 1.016 -13.621 1.00 0.00 H new ATOM 0 HG2 PRO A 141 17.385 -1.302 -11.768 1.00 0.00 H new ATOM 0 HG3 PRO A 141 18.533 -0.128 -12.379 1.00 0.00 H new ATOM 0 HD2 PRO A 141 17.379 -0.097 -9.770 1.00 0.00 H new ATOM 0 HD3 PRO A 141 18.272 1.225 -10.495 1.00 0.00 H new ATOM 2144 N GLY A 142 13.065 0.420 -12.150 1.00 0.00 N ATOM 2145 CA GLY A 142 11.889 -0.455 -11.874 1.00 0.00 C ATOM 2146 C GLY A 142 11.847 -1.594 -12.896 1.00 0.00 C ATOM 2147 O GLY A 142 10.818 -1.883 -13.473 1.00 0.00 O ATOM 0 H GLY A 142 12.862 1.265 -12.684 1.00 0.00 H new ATOM 0 HA2 GLY A 142 11.954 -0.861 -10.864 1.00 0.00 H new ATOM 0 HA3 GLY A 142 10.969 0.128 -11.925 1.00 0.00 H new ATOM 2151 N SER A 143 12.957 -2.243 -13.126 1.00 0.00 N ATOM 2152 CA SER A 143 12.978 -3.360 -14.111 1.00 0.00 C ATOM 2153 C SER A 143 13.043 -4.699 -13.373 1.00 0.00 C ATOM 2154 O SER A 143 13.027 -5.752 -13.979 1.00 0.00 O ATOM 2155 CB SER A 143 14.201 -3.216 -15.017 1.00 0.00 C ATOM 2156 OG SER A 143 15.332 -2.869 -14.228 1.00 0.00 O ATOM 0 H SER A 143 13.850 -2.047 -12.674 1.00 0.00 H new ATOM 0 HA SER A 143 12.071 -3.326 -14.714 1.00 0.00 H new ATOM 0 HB2 SER A 143 14.386 -4.150 -15.548 1.00 0.00 H new ATOM 0 HB3 SER A 143 14.021 -2.450 -15.772 1.00 0.00 H new ATOM 0 HG SER A 143 16.118 -2.778 -14.806 1.00 0.00 H new ATOM 2162 N LYS A 144 13.119 -4.671 -12.071 1.00 0.00 N ATOM 2163 CA LYS A 144 13.186 -5.947 -11.302 1.00 0.00 C ATOM 2164 C LYS A 144 12.924 -5.670 -9.820 1.00 0.00 C ATOM 2165 O LYS A 144 12.878 -4.536 -9.389 1.00 0.00 O ATOM 2166 CB LYS A 144 14.575 -6.569 -11.467 1.00 0.00 C ATOM 2167 CG LYS A 144 14.530 -7.632 -12.566 1.00 0.00 C ATOM 2168 CD LYS A 144 15.317 -8.865 -12.119 1.00 0.00 C ATOM 2169 CE LYS A 144 14.809 -10.096 -12.871 1.00 0.00 C ATOM 2170 NZ LYS A 144 13.475 -10.489 -12.336 1.00 0.00 N ATOM 0 H LYS A 144 13.138 -3.822 -11.507 1.00 0.00 H new ATOM 0 HA LYS A 144 12.430 -6.636 -11.679 1.00 0.00 H new ATOM 0 HB2 LYS A 144 15.303 -5.798 -11.721 1.00 0.00 H new ATOM 0 HB3 LYS A 144 14.899 -7.016 -10.527 1.00 0.00 H new ATOM 0 HG2 LYS A 144 13.497 -7.905 -12.780 1.00 0.00 H new ATOM 0 HG3 LYS A 144 14.952 -7.234 -13.489 1.00 0.00 H new ATOM 0 HD2 LYS A 144 16.380 -8.721 -12.313 1.00 0.00 H new ATOM 0 HD3 LYS A 144 15.206 -9.011 -11.045 1.00 0.00 H new ATOM 0 HE2 LYS A 144 14.736 -9.880 -13.937 1.00 0.00 H new ATOM 0 HE3 LYS A 144 15.514 -10.920 -12.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 13.316 -11.502 -12.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 13.443 -10.303 -11.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 12.734 -9.936 -12.812 1.00 0.00 H new ATOM 2184 N SER A 145 12.749 -6.701 -9.038 1.00 0.00 N ATOM 2185 CA SER A 145 12.488 -6.500 -7.585 1.00 0.00 C ATOM 2186 C SER A 145 13.802 -6.599 -6.808 1.00 0.00 C ATOM 2187 O SER A 145 13.813 -6.848 -5.619 1.00 0.00 O ATOM 2188 CB SER A 145 11.521 -7.575 -7.089 1.00 0.00 C ATOM 2189 OG SER A 145 10.442 -6.956 -6.402 1.00 0.00 O ATOM 0 H SER A 145 12.776 -7.674 -9.343 1.00 0.00 H new ATOM 0 HA SER A 145 12.050 -5.514 -7.429 1.00 0.00 H new ATOM 0 HB2 SER A 145 11.145 -8.158 -7.930 1.00 0.00 H new ATOM 0 HB3 SER A 145 12.039 -8.268 -6.426 1.00 0.00 H new ATOM 0 HG SER A 145 10.522 -7.132 -5.441 1.00 0.00 H new ATOM 2195 N THR A 146 14.911 -6.406 -7.468 1.00 0.00 N ATOM 2196 CA THR A 146 16.222 -6.491 -6.763 1.00 0.00 C ATOM 2197 C THR A 146 17.142 -5.374 -7.259 1.00 0.00 C ATOM 2198 O THR A 146 17.027 -4.912 -8.377 1.00 0.00 O ATOM 2199 CB THR A 146 16.867 -7.849 -7.049 1.00 0.00 C ATOM 2200 OG1 THR A 146 17.158 -7.951 -8.436 1.00 0.00 O ATOM 2201 CG2 THR A 146 15.907 -8.968 -6.643 1.00 0.00 C ATOM 0 H THR A 146 14.966 -6.193 -8.464 1.00 0.00 H new ATOM 0 HA THR A 146 16.065 -6.382 -5.690 1.00 0.00 H new ATOM 0 HB THR A 146 17.790 -7.941 -6.476 1.00 0.00 H new ATOM 0 HG1 THR A 146 17.573 -8.820 -8.620 1.00 0.00 H new ATOM 0 HG21 THR A 146 16.368 -9.935 -6.847 1.00 0.00 H new ATOM 0 HG22 THR A 146 15.686 -8.889 -5.579 1.00 0.00 H new ATOM 0 HG23 THR A 146 14.982 -8.879 -7.213 1.00 0.00 H new ATOM 2209 N ALA A 147 18.056 -4.936 -6.437 1.00 0.00 N ATOM 2210 CA ALA A 147 18.984 -3.849 -6.862 1.00 0.00 C ATOM 2211 C ALA A 147 20.365 -4.100 -6.256 1.00 0.00 C ATOM 2212 O ALA A 147 20.659 -5.182 -5.788 1.00 0.00 O ATOM 2213 CB ALA A 147 18.450 -2.501 -6.373 1.00 0.00 C ATOM 0 H ALA A 147 18.201 -5.284 -5.489 1.00 0.00 H new ATOM 0 HA ALA A 147 19.058 -3.836 -7.949 1.00 0.00 H new ATOM 0 HB1 ALA A 147 19.128 -1.707 -6.684 1.00 0.00 H new ATOM 0 HB2 ALA A 147 17.463 -2.324 -6.801 1.00 0.00 H new ATOM 0 HB3 ALA A 147 18.377 -2.511 -5.285 1.00 0.00 H new ATOM 2219 N THR A 148 21.213 -3.110 -6.254 1.00 0.00 N ATOM 2220 CA THR A 148 22.569 -3.300 -5.670 1.00 0.00 C ATOM 2221 C THR A 148 23.038 -1.998 -5.019 1.00 0.00 C ATOM 2222 O THR A 148 22.473 -0.944 -5.234 1.00 0.00 O ATOM 2223 CB THR A 148 23.553 -3.699 -6.769 1.00 0.00 C ATOM 2224 OG1 THR A 148 23.258 -5.016 -7.214 1.00 0.00 O ATOM 2225 CG2 THR A 148 24.974 -3.651 -6.211 1.00 0.00 C ATOM 0 H THR A 148 21.026 -2.180 -6.630 1.00 0.00 H new ATOM 0 HA THR A 148 22.526 -4.088 -4.918 1.00 0.00 H new ATOM 0 HB THR A 148 23.467 -3.009 -7.608 1.00 0.00 H new ATOM 0 HG1 THR A 148 23.888 -5.272 -7.920 1.00 0.00 H new ATOM 0 HG21 THR A 148 25.681 -3.935 -6.991 1.00 0.00 H new ATOM 0 HG22 THR A 148 25.197 -2.640 -5.870 1.00 0.00 H new ATOM 0 HG23 THR A 148 25.060 -4.344 -5.374 1.00 0.00 H new ATOM 2233 N ILE A 149 24.068 -2.066 -4.221 1.00 0.00 N ATOM 2234 CA ILE A 149 24.579 -0.840 -3.550 1.00 0.00 C ATOM 2235 C ILE A 149 26.111 -0.856 -3.575 1.00 0.00 C ATOM 2236 O ILE A 149 26.740 -1.664 -2.925 1.00 0.00 O ATOM 2237 CB ILE A 149 24.056 -0.823 -2.104 1.00 0.00 C ATOM 2238 CG1 ILE A 149 22.663 -0.200 -2.088 1.00 0.00 C ATOM 2239 CG2 ILE A 149 24.974 -0.008 -1.190 1.00 0.00 C ATOM 2240 CD1 ILE A 149 21.654 -1.235 -1.601 1.00 0.00 C ATOM 0 H ILE A 149 24.579 -2.922 -4.005 1.00 0.00 H new ATOM 0 HA ILE A 149 24.234 0.057 -4.065 1.00 0.00 H new ATOM 0 HB ILE A 149 24.026 -1.849 -1.737 1.00 0.00 H new ATOM 0 HG12 ILE A 149 22.650 0.673 -1.435 1.00 0.00 H new ATOM 0 HG13 ILE A 149 22.395 0.145 -3.087 1.00 0.00 H new ATOM 0 HG21 ILE A 149 24.577 -0.015 -0.175 1.00 0.00 H new ATOM 0 HG22 ILE A 149 25.972 -0.446 -1.192 1.00 0.00 H new ATOM 0 HG23 ILE A 149 25.028 1.019 -1.551 1.00 0.00 H new ATOM 0 HD11 ILE A 149 20.657 -0.794 -1.588 1.00 0.00 H new ATOM 0 HD12 ILE A 149 21.662 -2.094 -2.272 1.00 0.00 H new ATOM 0 HD13 ILE A 149 21.921 -1.558 -0.595 1.00 0.00 H new ATOM 2252 N ASN A 150 26.713 0.035 -4.318 1.00 0.00 N ATOM 2253 CA ASN A 150 28.203 0.074 -4.382 1.00 0.00 C ATOM 2254 C ASN A 150 28.710 1.325 -3.658 1.00 0.00 C ATOM 2255 O ASN A 150 27.938 2.128 -3.177 1.00 0.00 O ATOM 2256 CB ASN A 150 28.653 0.114 -5.844 1.00 0.00 C ATOM 2257 CG ASN A 150 27.828 -0.883 -6.660 1.00 0.00 C ATOM 2258 OD1 ASN A 150 27.936 -2.078 -6.468 1.00 0.00 O ATOM 2259 ND2 ASN A 150 27.003 -0.440 -7.568 1.00 0.00 N ATOM 0 H ASN A 150 26.237 0.738 -4.883 1.00 0.00 H new ATOM 0 HA ASN A 150 28.610 -0.816 -3.903 1.00 0.00 H new ATOM 0 HB2 ASN A 150 28.529 1.120 -6.246 1.00 0.00 H new ATOM 0 HB3 ASN A 150 29.713 -0.130 -5.916 1.00 0.00 H new ATOM 0 HD21 ASN A 150 26.448 -1.097 -8.117 1.00 0.00 H new ATOM 0 HD22 ASN A 150 26.913 0.563 -7.729 1.00 0.00 H new ATOM 2266 N ASN A 151 30.003 1.496 -3.572 1.00 0.00 N ATOM 2267 CA ASN A 151 30.550 2.694 -2.872 1.00 0.00 C ATOM 2268 C ASN A 151 29.972 2.751 -1.457 1.00 0.00 C ATOM 2269 O ASN A 151 29.161 3.598 -1.139 1.00 0.00 O ATOM 2270 CB ASN A 151 30.157 3.960 -3.637 1.00 0.00 C ATOM 2271 CG ASN A 151 30.907 4.007 -4.969 1.00 0.00 C ATOM 2272 OD1 ASN A 151 30.300 4.013 -6.022 1.00 0.00 O ATOM 2273 ND2 ASN A 151 32.212 4.041 -4.968 1.00 0.00 N ATOM 0 H ASN A 151 30.702 0.859 -3.955 1.00 0.00 H new ATOM 0 HA ASN A 151 31.637 2.628 -2.824 1.00 0.00 H new ATOM 0 HB2 ASN A 151 29.081 3.972 -3.813 1.00 0.00 H new ATOM 0 HB3 ASN A 151 30.393 4.844 -3.044 1.00 0.00 H new ATOM 0 HD21 ASN A 151 32.722 4.073 -5.851 1.00 0.00 H new ATOM 0 HD22 ASN A 151 32.722 4.036 -4.084 1.00 0.00 H new ATOM 2280 N ILE A 152 30.368 1.839 -0.613 1.00 0.00 N ATOM 2281 CA ILE A 152 29.834 1.813 0.769 1.00 0.00 C ATOM 2282 C ILE A 152 30.989 1.740 1.773 1.00 0.00 C ATOM 2283 O ILE A 152 32.107 1.417 1.423 1.00 0.00 O ATOM 2284 CB ILE A 152 28.964 0.570 0.908 1.00 0.00 C ATOM 2285 CG1 ILE A 152 28.215 0.613 2.222 1.00 0.00 C ATOM 2286 CG2 ILE A 152 29.847 -0.670 0.881 1.00 0.00 C ATOM 2287 CD1 ILE A 152 27.397 -0.667 2.356 1.00 0.00 C ATOM 0 H ILE A 152 31.044 1.106 -0.827 1.00 0.00 H new ATOM 0 HA ILE A 152 29.255 2.715 0.967 1.00 0.00 H new ATOM 0 HB ILE A 152 28.252 0.538 0.083 1.00 0.00 H new ATOM 0 HG12 ILE A 152 28.914 0.704 3.053 1.00 0.00 H new ATOM 0 HG13 ILE A 152 27.562 1.485 2.257 1.00 0.00 H new ATOM 0 HG21 ILE A 152 29.227 -1.561 0.980 1.00 0.00 H new ATOM 0 HG22 ILE A 152 30.390 -0.709 -0.063 1.00 0.00 H new ATOM 0 HG23 ILE A 152 30.557 -0.629 1.707 1.00 0.00 H new ATOM 0 HD11 ILE A 152 26.850 -0.652 3.299 1.00 0.00 H new ATOM 0 HD12 ILE A 152 26.691 -0.736 1.528 1.00 0.00 H new ATOM 0 HD13 ILE A 152 28.064 -1.529 2.337 1.00 0.00 H new ATOM 2299 N LYS A 153 30.727 2.031 3.019 1.00 0.00 N ATOM 2300 CA LYS A 153 31.804 1.972 4.046 1.00 0.00 C ATOM 2301 C LYS A 153 31.776 0.596 4.728 1.00 0.00 C ATOM 2302 O LYS A 153 30.854 0.295 5.459 1.00 0.00 O ATOM 2303 CB LYS A 153 31.558 3.063 5.092 1.00 0.00 C ATOM 2304 CG LYS A 153 32.431 2.803 6.320 1.00 0.00 C ATOM 2305 CD LYS A 153 33.904 2.972 5.946 1.00 0.00 C ATOM 2306 CE LYS A 153 34.478 4.191 6.671 1.00 0.00 C ATOM 2307 NZ LYS A 153 34.304 5.402 5.820 1.00 0.00 N ATOM 0 H LYS A 153 29.810 2.308 3.370 1.00 0.00 H new ATOM 0 HA LYS A 153 32.775 2.127 3.575 1.00 0.00 H new ATOM 0 HB2 LYS A 153 31.787 4.042 4.671 1.00 0.00 H new ATOM 0 HB3 LYS A 153 30.506 3.077 5.377 1.00 0.00 H new ATOM 0 HG2 LYS A 153 32.167 3.495 7.120 1.00 0.00 H new ATOM 0 HG3 LYS A 153 32.254 1.796 6.698 1.00 0.00 H new ATOM 0 HD2 LYS A 153 34.464 2.077 6.217 1.00 0.00 H new ATOM 0 HD3 LYS A 153 34.005 3.096 4.868 1.00 0.00 H new ATOM 0 HE2 LYS A 153 33.974 4.330 7.627 1.00 0.00 H new ATOM 0 HE3 LYS A 153 35.535 4.034 6.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 34.694 6.231 6.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 34.804 5.268 4.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 33.292 5.554 5.635 1.00 0.00 H new ATOM 2321 N PRO A 154 32.785 -0.199 4.471 1.00 0.00 N ATOM 2322 CA PRO A 154 32.895 -1.550 5.053 1.00 0.00 C ATOM 2323 C PRO A 154 33.382 -1.475 6.504 1.00 0.00 C ATOM 2324 O PRO A 154 34.063 -0.548 6.894 1.00 0.00 O ATOM 2325 CB PRO A 154 33.937 -2.238 4.168 1.00 0.00 C ATOM 2326 CG PRO A 154 34.766 -1.109 3.511 1.00 0.00 C ATOM 2327 CD PRO A 154 33.906 0.167 3.581 1.00 0.00 C ATOM 0 HA PRO A 154 31.943 -2.081 5.080 1.00 0.00 H new ATOM 0 HB2 PRO A 154 34.575 -2.895 4.759 1.00 0.00 H new ATOM 0 HB3 PRO A 154 33.456 -2.857 3.411 1.00 0.00 H new ATOM 0 HG2 PRO A 154 35.712 -0.968 4.034 1.00 0.00 H new ATOM 0 HG3 PRO A 154 35.008 -1.357 2.477 1.00 0.00 H new ATOM 0 HD2 PRO A 154 34.473 1.008 3.980 1.00 0.00 H new ATOM 0 HD3 PRO A 154 33.551 0.462 2.594 1.00 0.00 H new ATOM 2335 N GLY A 155 33.039 -2.449 7.304 1.00 0.00 N ATOM 2336 CA GLY A 155 33.484 -2.438 8.726 1.00 0.00 C ATOM 2337 C GLY A 155 32.665 -1.415 9.514 1.00 0.00 C ATOM 2338 O GLY A 155 33.188 -0.440 10.014 1.00 0.00 O ATOM 0 H GLY A 155 32.470 -3.251 7.034 1.00 0.00 H new ATOM 0 HA2 GLY A 155 33.363 -3.429 9.163 1.00 0.00 H new ATOM 0 HA3 GLY A 155 34.544 -2.192 8.784 1.00 0.00 H new ATOM 2342 N ALA A 156 31.383 -1.630 9.630 1.00 0.00 N ATOM 2343 CA ALA A 156 30.535 -0.666 10.387 1.00 0.00 C ATOM 2344 C ALA A 156 29.060 -1.020 10.198 1.00 0.00 C ATOM 2345 O ALA A 156 28.599 -1.225 9.092 1.00 0.00 O ATOM 2346 CB ALA A 156 30.784 0.751 9.863 1.00 0.00 C ATOM 0 H ALA A 156 30.887 -2.429 9.235 1.00 0.00 H new ATOM 0 HA ALA A 156 30.789 -0.717 11.446 1.00 0.00 H new ATOM 0 HB1 ALA A 156 30.165 1.457 10.416 1.00 0.00 H new ATOM 0 HB2 ALA A 156 31.835 1.009 9.996 1.00 0.00 H new ATOM 0 HB3 ALA A 156 30.530 0.797 8.804 1.00 0.00 H new ATOM 2352 N ASP A 157 28.308 -1.081 11.264 1.00 0.00 N ATOM 2353 CA ASP A 157 26.862 -1.406 11.127 1.00 0.00 C ATOM 2354 C ASP A 157 26.245 -0.432 10.125 1.00 0.00 C ATOM 2355 O ASP A 157 26.488 0.757 10.176 1.00 0.00 O ATOM 2356 CB ASP A 157 26.168 -1.260 12.483 1.00 0.00 C ATOM 2357 CG ASP A 157 25.251 -2.462 12.721 1.00 0.00 C ATOM 2358 OD1 ASP A 157 25.509 -3.503 12.140 1.00 0.00 O ATOM 2359 OD2 ASP A 157 24.307 -2.320 13.481 1.00 0.00 O ATOM 0 H ASP A 157 28.631 -0.921 12.218 1.00 0.00 H new ATOM 0 HA ASP A 157 26.739 -2.432 10.780 1.00 0.00 H new ATOM 0 HB2 ASP A 157 26.911 -1.193 13.278 1.00 0.00 H new ATOM 0 HB3 ASP A 157 25.589 -0.337 12.509 1.00 0.00 H new ATOM 2364 N TYR A 158 25.465 -0.916 9.202 1.00 0.00 N ATOM 2365 CA TYR A 158 24.864 0.003 8.197 1.00 0.00 C ATOM 2366 C TYR A 158 23.338 0.013 8.334 1.00 0.00 C ATOM 2367 O TYR A 158 22.768 -0.710 9.127 1.00 0.00 O ATOM 2368 CB TYR A 158 25.236 -0.477 6.792 1.00 0.00 C ATOM 2369 CG TYR A 158 26.128 0.537 6.115 1.00 0.00 C ATOM 2370 CD1 TYR A 158 27.373 0.859 6.668 1.00 0.00 C ATOM 2371 CD2 TYR A 158 25.713 1.148 4.924 1.00 0.00 C ATOM 2372 CE1 TYR A 158 28.203 1.790 6.032 1.00 0.00 C ATOM 2373 CE2 TYR A 158 26.542 2.080 4.288 1.00 0.00 C ATOM 2374 CZ TYR A 158 27.788 2.399 4.841 1.00 0.00 C ATOM 2375 OH TYR A 158 28.607 3.317 4.214 1.00 0.00 O ATOM 0 H TYR A 158 25.218 -1.900 9.099 1.00 0.00 H new ATOM 0 HA TYR A 158 25.245 1.011 8.364 1.00 0.00 H new ATOM 0 HB2 TYR A 158 25.746 -1.439 6.851 1.00 0.00 H new ATOM 0 HB3 TYR A 158 24.333 -0.630 6.201 1.00 0.00 H new ATOM 0 HD1 TYR A 158 27.694 0.389 7.586 1.00 0.00 H new ATOM 0 HD2 TYR A 158 24.753 0.900 4.496 1.00 0.00 H new ATOM 0 HE1 TYR A 158 29.163 2.039 6.460 1.00 0.00 H new ATOM 0 HE2 TYR A 158 26.221 2.552 3.372 1.00 0.00 H new ATOM 0 HH TYR A 158 28.170 3.643 3.400 1.00 0.00 H new ATOM 2385 N THR A 159 22.676 0.821 7.548 1.00 0.00 N ATOM 2386 CA THR A 159 21.187 0.881 7.602 1.00 0.00 C ATOM 2387 C THR A 159 20.657 1.091 6.179 1.00 0.00 C ATOM 2388 O THR A 159 20.647 2.189 5.659 1.00 0.00 O ATOM 2389 CB THR A 159 20.743 2.037 8.508 1.00 0.00 C ATOM 2390 OG1 THR A 159 21.639 2.144 9.606 1.00 0.00 O ATOM 2391 CG2 THR A 159 19.330 1.766 9.027 1.00 0.00 C ATOM 0 H THR A 159 23.107 1.446 6.867 1.00 0.00 H new ATOM 0 HA THR A 159 20.790 -0.048 8.011 1.00 0.00 H new ATOM 0 HB THR A 159 20.747 2.968 7.941 1.00 0.00 H new ATOM 0 HG1 THR A 159 21.359 2.883 10.186 1.00 0.00 H new ATOM 0 HG21 THR A 159 19.015 2.587 9.671 1.00 0.00 H new ATOM 0 HG22 THR A 159 18.643 1.681 8.185 1.00 0.00 H new ATOM 0 HG23 THR A 159 19.323 0.836 9.596 1.00 0.00 H new ATOM 2399 N ILE A 160 20.237 0.040 5.533 1.00 0.00 N ATOM 2400 CA ILE A 160 19.733 0.181 4.137 1.00 0.00 C ATOM 2401 C ILE A 160 18.254 0.577 4.146 1.00 0.00 C ATOM 2402 O ILE A 160 17.425 -0.086 4.737 1.00 0.00 O ATOM 2403 CB ILE A 160 19.897 -1.150 3.401 1.00 0.00 C ATOM 2404 CG1 ILE A 160 21.387 -1.455 3.228 1.00 0.00 C ATOM 2405 CG2 ILE A 160 19.233 -1.060 2.026 1.00 0.00 C ATOM 2406 CD1 ILE A 160 22.047 -0.332 2.426 1.00 0.00 C ATOM 0 H ILE A 160 20.220 -0.908 5.909 1.00 0.00 H new ATOM 0 HA ILE A 160 20.306 0.957 3.630 1.00 0.00 H new ATOM 0 HB ILE A 160 19.426 -1.945 3.979 1.00 0.00 H new ATOM 0 HG12 ILE A 160 21.865 -1.550 4.203 1.00 0.00 H new ATOM 0 HG13 ILE A 160 21.517 -2.408 2.715 1.00 0.00 H new ATOM 0 HG21 ILE A 160 19.350 -2.009 1.502 1.00 0.00 H new ATOM 0 HG22 ILE A 160 18.172 -0.842 2.148 1.00 0.00 H new ATOM 0 HG23 ILE A 160 19.703 -0.265 1.446 1.00 0.00 H new ATOM 0 HD11 ILE A 160 23.108 -0.548 2.302 1.00 0.00 H new ATOM 0 HD12 ILE A 160 21.575 -0.259 1.446 1.00 0.00 H new ATOM 0 HD13 ILE A 160 21.929 0.612 2.957 1.00 0.00 H new ATOM 2418 N THR A 161 17.919 1.649 3.480 1.00 0.00 N ATOM 2419 CA THR A 161 16.495 2.091 3.429 1.00 0.00 C ATOM 2420 C THR A 161 16.136 2.425 1.980 1.00 0.00 C ATOM 2421 O THR A 161 16.994 2.474 1.123 1.00 0.00 O ATOM 2422 CB THR A 161 16.309 3.333 4.305 1.00 0.00 C ATOM 2423 OG1 THR A 161 17.159 3.241 5.439 1.00 0.00 O ATOM 2424 CG2 THR A 161 14.852 3.423 4.761 1.00 0.00 C ATOM 0 H THR A 161 18.573 2.240 2.967 1.00 0.00 H new ATOM 0 HA THR A 161 15.847 1.296 3.798 1.00 0.00 H new ATOM 0 HB THR A 161 16.563 4.225 3.732 1.00 0.00 H new ATOM 0 HG1 THR A 161 17.043 4.036 6.000 1.00 0.00 H new ATOM 0 HG21 THR A 161 14.720 4.307 5.385 1.00 0.00 H new ATOM 0 HG22 THR A 161 14.202 3.493 3.889 1.00 0.00 H new ATOM 0 HG23 THR A 161 14.595 2.533 5.335 1.00 0.00 H new ATOM 2432 N LEU A 162 14.883 2.652 1.686 1.00 0.00 N ATOM 2433 CA LEU A 162 14.522 2.975 0.276 1.00 0.00 C ATOM 2434 C LEU A 162 13.085 3.499 0.182 1.00 0.00 C ATOM 2435 O LEU A 162 12.220 3.141 0.963 1.00 0.00 O ATOM 2436 CB LEU A 162 14.658 1.714 -0.582 1.00 0.00 C ATOM 2437 CG LEU A 162 13.511 0.751 -0.269 1.00 0.00 C ATOM 2438 CD1 LEU A 162 12.599 0.626 -1.491 1.00 0.00 C ATOM 2439 CD2 LEU A 162 14.082 -0.625 0.080 1.00 0.00 C ATOM 0 H LEU A 162 14.107 2.629 2.348 1.00 0.00 H new ATOM 0 HA LEU A 162 15.197 3.751 -0.084 1.00 0.00 H new ATOM 0 HB2 LEU A 162 14.645 1.979 -1.639 1.00 0.00 H new ATOM 0 HB3 LEU A 162 15.615 1.231 -0.386 1.00 0.00 H new ATOM 0 HG LEU A 162 12.937 1.134 0.575 1.00 0.00 H new ATOM 0 HD11 LEU A 162 11.782 -0.060 -1.267 1.00 0.00 H new ATOM 0 HD12 LEU A 162 12.191 1.605 -1.743 1.00 0.00 H new ATOM 0 HD13 LEU A 162 13.173 0.244 -2.335 1.00 0.00 H new ATOM 0 HD21 LEU A 162 13.266 -1.312 0.303 1.00 0.00 H new ATOM 0 HD22 LEU A 162 14.656 -1.006 -0.765 1.00 0.00 H new ATOM 0 HD23 LEU A 162 14.732 -0.539 0.951 1.00 0.00 H new ATOM 2451 N TYR A 163 12.835 4.338 -0.793 1.00 0.00 N ATOM 2452 CA TYR A 163 11.469 4.900 -0.996 1.00 0.00 C ATOM 2453 C TYR A 163 11.029 4.591 -2.430 1.00 0.00 C ATOM 2454 O TYR A 163 11.662 5.007 -3.379 1.00 0.00 O ATOM 2455 CB TYR A 163 11.488 6.425 -0.822 1.00 0.00 C ATOM 2456 CG TYR A 163 12.096 6.811 0.507 1.00 0.00 C ATOM 2457 CD1 TYR A 163 13.421 6.469 0.807 1.00 0.00 C ATOM 2458 CD2 TYR A 163 11.331 7.529 1.435 1.00 0.00 C ATOM 2459 CE1 TYR A 163 13.978 6.842 2.036 1.00 0.00 C ATOM 2460 CE2 TYR A 163 11.889 7.901 2.664 1.00 0.00 C ATOM 2461 CZ TYR A 163 13.213 7.558 2.964 1.00 0.00 C ATOM 2462 OH TYR A 163 13.763 7.926 4.175 1.00 0.00 O ATOM 0 H TYR A 163 13.532 4.660 -1.465 1.00 0.00 H new ATOM 0 HA TYR A 163 10.788 4.460 -0.267 1.00 0.00 H new ATOM 0 HB2 TYR A 163 12.058 6.880 -1.632 1.00 0.00 H new ATOM 0 HB3 TYR A 163 10.472 6.815 -0.888 1.00 0.00 H new ATOM 0 HD1 TYR A 163 14.012 5.918 0.091 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.311 7.796 1.202 1.00 0.00 H new ATOM 0 HE1 TYR A 163 14.999 6.577 2.268 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.298 8.452 3.381 1.00 0.00 H new ATOM 0 HH TYR A 163 13.098 8.418 4.701 1.00 0.00 H new ATOM 2472 N ALA A 164 9.955 3.874 -2.605 1.00 0.00 N ATOM 2473 CA ALA A 164 9.501 3.561 -3.990 1.00 0.00 C ATOM 2474 C ALA A 164 8.644 4.717 -4.513 1.00 0.00 C ATOM 2475 O ALA A 164 7.589 5.009 -3.985 1.00 0.00 O ATOM 2476 CB ALA A 164 8.680 2.271 -3.986 1.00 0.00 C ATOM 0 H ALA A 164 9.375 3.493 -1.857 1.00 0.00 H new ATOM 0 HA ALA A 164 10.369 3.428 -4.636 1.00 0.00 H new ATOM 0 HB1 ALA A 164 8.350 2.046 -5.000 1.00 0.00 H new ATOM 0 HB2 ALA A 164 9.293 1.450 -3.614 1.00 0.00 H new ATOM 0 HB3 ALA A 164 7.810 2.395 -3.341 1.00 0.00 H new ATOM 2482 N VAL A 165 9.093 5.383 -5.543 1.00 0.00 N ATOM 2483 CA VAL A 165 8.309 6.526 -6.091 1.00 0.00 C ATOM 2484 C VAL A 165 7.412 6.045 -7.234 1.00 0.00 C ATOM 2485 O VAL A 165 7.838 5.318 -8.112 1.00 0.00 O ATOM 2486 CB VAL A 165 9.269 7.595 -6.617 1.00 0.00 C ATOM 2487 CG1 VAL A 165 8.486 8.635 -7.419 1.00 0.00 C ATOM 2488 CG2 VAL A 165 9.963 8.280 -5.437 1.00 0.00 C ATOM 0 H VAL A 165 9.968 5.185 -6.028 1.00 0.00 H new ATOM 0 HA VAL A 165 7.688 6.945 -5.299 1.00 0.00 H new ATOM 0 HB VAL A 165 10.016 7.128 -7.259 1.00 0.00 H new ATOM 0 HG11 VAL A 165 9.170 9.396 -7.793 1.00 0.00 H new ATOM 0 HG12 VAL A 165 7.990 8.149 -8.259 1.00 0.00 H new ATOM 0 HG13 VAL A 165 7.739 9.102 -6.777 1.00 0.00 H new ATOM 0 HG21 VAL A 165 10.647 9.042 -5.810 1.00 0.00 H new ATOM 0 HG22 VAL A 165 9.215 8.746 -4.796 1.00 0.00 H new ATOM 0 HG23 VAL A 165 10.521 7.540 -4.864 1.00 0.00 H new ATOM 2597 N SER A 174 4.728 8.461 -2.839 1.00 0.00 N ATOM 2598 CA SER A 174 5.761 7.452 -2.473 1.00 0.00 C ATOM 2599 C SER A 174 5.280 6.646 -1.265 1.00 0.00 C ATOM 2600 O SER A 174 4.990 7.192 -0.220 1.00 0.00 O ATOM 2601 CB SER A 174 7.067 8.164 -2.118 1.00 0.00 C ATOM 2602 OG SER A 174 6.771 9.446 -1.580 1.00 0.00 O ATOM 0 HA SER A 174 5.928 6.782 -3.317 1.00 0.00 H new ATOM 0 HB2 SER A 174 7.631 7.575 -1.395 1.00 0.00 H new ATOM 0 HB3 SER A 174 7.693 8.265 -3.005 1.00 0.00 H new ATOM 0 HG SER A 174 5.843 9.682 -1.789 1.00 0.00 H new ATOM 2608 N SER A 175 5.196 5.350 -1.397 1.00 0.00 N ATOM 2609 CA SER A 175 4.740 4.517 -0.249 1.00 0.00 C ATOM 2610 C SER A 175 5.615 4.823 0.967 1.00 0.00 C ATOM 2611 O SER A 175 6.394 5.755 0.961 1.00 0.00 O ATOM 2612 CB SER A 175 4.867 3.035 -0.609 1.00 0.00 C ATOM 2613 OG SER A 175 5.940 2.865 -1.526 1.00 0.00 O ATOM 0 H SER A 175 5.423 4.834 -2.247 1.00 0.00 H new ATOM 0 HA SER A 175 3.698 4.744 -0.021 1.00 0.00 H new ATOM 0 HB2 SER A 175 5.044 2.444 0.290 1.00 0.00 H new ATOM 0 HB3 SER A 175 3.937 2.675 -1.049 1.00 0.00 H new ATOM 0 HG SER A 175 6.025 1.917 -1.757 1.00 0.00 H new ATOM 2619 N LYS A 176 5.504 4.044 2.007 1.00 0.00 N ATOM 2620 CA LYS A 176 6.337 4.293 3.205 1.00 0.00 C ATOM 2621 C LYS A 176 7.727 3.693 2.952 1.00 0.00 C ATOM 2622 O LYS A 176 7.852 2.683 2.288 1.00 0.00 O ATOM 2623 CB LYS A 176 5.651 3.646 4.422 1.00 0.00 C ATOM 2624 CG LYS A 176 6.680 2.998 5.348 1.00 0.00 C ATOM 2625 CD LYS A 176 6.180 3.054 6.792 1.00 0.00 C ATOM 2626 CE LYS A 176 5.879 1.638 7.286 1.00 0.00 C ATOM 2627 NZ LYS A 176 5.214 1.708 8.618 1.00 0.00 N ATOM 0 H LYS A 176 4.871 3.247 2.074 1.00 0.00 H new ATOM 0 HA LYS A 176 6.449 5.359 3.405 1.00 0.00 H new ATOM 0 HB2 LYS A 176 5.087 4.401 4.970 1.00 0.00 H new ATOM 0 HB3 LYS A 176 4.936 2.896 4.085 1.00 0.00 H new ATOM 0 HG2 LYS A 176 6.850 1.963 5.051 1.00 0.00 H new ATOM 0 HG3 LYS A 176 7.636 3.515 5.264 1.00 0.00 H new ATOM 0 HD2 LYS A 176 6.931 3.521 7.430 1.00 0.00 H new ATOM 0 HD3 LYS A 176 5.283 3.670 6.853 1.00 0.00 H new ATOM 0 HE2 LYS A 176 5.236 1.122 6.573 1.00 0.00 H new ATOM 0 HE3 LYS A 176 6.802 1.062 7.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 5.009 0.746 8.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 5.843 2.185 9.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 4.326 2.242 8.535 1.00 0.00 H new ATOM 2641 N PRO A 177 8.730 4.341 3.482 1.00 0.00 N ATOM 2642 CA PRO A 177 10.126 3.904 3.322 1.00 0.00 C ATOM 2643 C PRO A 177 10.440 2.724 4.240 1.00 0.00 C ATOM 2644 O PRO A 177 10.038 2.688 5.386 1.00 0.00 O ATOM 2645 CB PRO A 177 10.937 5.135 3.727 1.00 0.00 C ATOM 2646 CG PRO A 177 10.009 5.996 4.617 1.00 0.00 C ATOM 2647 CD PRO A 177 8.567 5.567 4.290 1.00 0.00 C ATOM 0 HA PRO A 177 10.347 3.562 2.311 1.00 0.00 H new ATOM 0 HB2 PRO A 177 11.837 4.846 4.270 1.00 0.00 H new ATOM 0 HB3 PRO A 177 11.260 5.693 2.848 1.00 0.00 H new ATOM 0 HG2 PRO A 177 10.230 5.840 5.673 1.00 0.00 H new ATOM 0 HG3 PRO A 177 10.153 7.057 4.415 1.00 0.00 H new ATOM 0 HD2 PRO A 177 7.993 5.374 5.196 1.00 0.00 H new ATOM 0 HD3 PRO A 177 8.037 6.342 3.736 1.00 0.00 H new ATOM 2655 N VAL A 178 11.171 1.765 3.745 1.00 0.00 N ATOM 2656 CA VAL A 178 11.531 0.592 4.588 1.00 0.00 C ATOM 2657 C VAL A 178 13.044 0.617 4.822 1.00 0.00 C ATOM 2658 O VAL A 178 13.812 0.922 3.931 1.00 0.00 O ATOM 2659 CB VAL A 178 11.107 -0.703 3.873 1.00 0.00 C ATOM 2660 CG1 VAL A 178 12.031 -1.864 4.261 1.00 0.00 C ATOM 2661 CG2 VAL A 178 9.673 -1.052 4.276 1.00 0.00 C ATOM 0 H VAL A 178 11.535 1.743 2.792 1.00 0.00 H new ATOM 0 HA VAL A 178 11.016 0.633 5.548 1.00 0.00 H new ATOM 0 HB VAL A 178 11.172 -0.545 2.796 1.00 0.00 H new ATOM 0 HG11 VAL A 178 11.714 -2.770 3.744 1.00 0.00 H new ATOM 0 HG12 VAL A 178 13.056 -1.624 3.977 1.00 0.00 H new ATOM 0 HG13 VAL A 178 11.981 -2.024 5.338 1.00 0.00 H new ATOM 0 HG21 VAL A 178 9.366 -1.969 3.773 1.00 0.00 H new ATOM 0 HG22 VAL A 178 9.623 -1.197 5.355 1.00 0.00 H new ATOM 0 HG23 VAL A 178 9.006 -0.239 3.988 1.00 0.00 H new ATOM 2671 N SER A 179 13.478 0.313 6.015 1.00 0.00 N ATOM 2672 CA SER A 179 14.940 0.338 6.299 1.00 0.00 C ATOM 2673 C SER A 179 15.366 -0.960 6.984 1.00 0.00 C ATOM 2674 O SER A 179 14.716 -1.442 7.890 1.00 0.00 O ATOM 2675 CB SER A 179 15.258 1.520 7.215 1.00 0.00 C ATOM 2676 OG SER A 179 14.142 2.401 7.250 1.00 0.00 O ATOM 0 H SER A 179 12.885 0.049 6.802 1.00 0.00 H new ATOM 0 HA SER A 179 15.483 0.440 5.359 1.00 0.00 H new ATOM 0 HB2 SER A 179 15.487 1.165 8.220 1.00 0.00 H new ATOM 0 HB3 SER A 179 16.141 2.047 6.854 1.00 0.00 H new ATOM 0 HG SER A 179 14.342 3.159 7.838 1.00 0.00 H new ATOM 2682 N ILE A 180 16.465 -1.520 6.561 1.00 0.00 N ATOM 2683 CA ILE A 180 16.955 -2.778 7.186 1.00 0.00 C ATOM 2684 C ILE A 180 18.394 -2.565 7.658 1.00 0.00 C ATOM 2685 O ILE A 180 19.122 -1.760 7.111 1.00 0.00 O ATOM 2686 CB ILE A 180 16.916 -3.911 6.160 1.00 0.00 C ATOM 2687 CG1 ILE A 180 17.810 -3.550 4.972 1.00 0.00 C ATOM 2688 CG2 ILE A 180 15.479 -4.113 5.675 1.00 0.00 C ATOM 2689 CD1 ILE A 180 18.305 -4.830 4.297 1.00 0.00 C ATOM 0 H ILE A 180 17.047 -1.158 5.806 1.00 0.00 H new ATOM 0 HA ILE A 180 16.321 -3.042 8.032 1.00 0.00 H new ATOM 0 HB ILE A 180 17.275 -4.832 6.620 1.00 0.00 H new ATOM 0 HG12 ILE A 180 17.255 -2.941 4.258 1.00 0.00 H new ATOM 0 HG13 ILE A 180 18.657 -2.953 5.309 1.00 0.00 H new ATOM 0 HG21 ILE A 180 15.452 -4.921 4.944 1.00 0.00 H new ATOM 0 HG22 ILE A 180 14.842 -4.369 6.522 1.00 0.00 H new ATOM 0 HG23 ILE A 180 15.118 -3.194 5.214 1.00 0.00 H new ATOM 0 HD11 ILE A 180 18.942 -4.572 3.451 1.00 0.00 H new ATOM 0 HD12 ILE A 180 18.875 -5.422 5.013 1.00 0.00 H new ATOM 0 HD13 ILE A 180 17.451 -5.409 3.945 1.00 0.00 H new ATOM 2701 N ASN A 181 18.811 -3.271 8.670 1.00 0.00 N ATOM 2702 CA ASN A 181 20.203 -3.093 9.171 1.00 0.00 C ATOM 2703 C ASN A 181 21.157 -3.972 8.361 1.00 0.00 C ATOM 2704 O ASN A 181 20.751 -4.917 7.714 1.00 0.00 O ATOM 2705 CB ASN A 181 20.267 -3.488 10.647 1.00 0.00 C ATOM 2706 CG ASN A 181 19.910 -2.279 11.514 1.00 0.00 C ATOM 2707 OD1 ASN A 181 19.628 -1.214 11.003 1.00 0.00 O ATOM 2708 ND2 ASN A 181 19.908 -2.400 12.813 1.00 0.00 N ATOM 0 H ASN A 181 18.252 -3.961 9.171 1.00 0.00 H new ATOM 0 HA ASN A 181 20.497 -2.049 9.062 1.00 0.00 H new ATOM 0 HB2 ASN A 181 19.577 -4.308 10.845 1.00 0.00 H new ATOM 0 HB3 ASN A 181 21.266 -3.845 10.896 1.00 0.00 H new ATOM 0 HD21 ASN A 181 19.670 -1.600 13.399 1.00 0.00 H new ATOM 0 HD22 ASN A 181 20.145 -3.294 13.242 1.00 0.00 H new ATOM 2715 N TYR A 182 22.426 -3.666 8.390 1.00 0.00 N ATOM 2716 CA TYR A 182 23.408 -4.481 7.621 1.00 0.00 C ATOM 2717 C TYR A 182 24.808 -4.272 8.201 1.00 0.00 C ATOM 2718 O TYR A 182 25.346 -3.183 8.173 1.00 0.00 O ATOM 2719 CB TYR A 182 23.394 -4.043 6.156 1.00 0.00 C ATOM 2720 CG TYR A 182 24.519 -4.724 5.415 1.00 0.00 C ATOM 2721 CD1 TYR A 182 24.331 -6.004 4.881 1.00 0.00 C ATOM 2722 CD2 TYR A 182 25.750 -4.074 5.261 1.00 0.00 C ATOM 2723 CE1 TYR A 182 25.372 -6.635 4.193 1.00 0.00 C ATOM 2724 CE2 TYR A 182 26.793 -4.705 4.572 1.00 0.00 C ATOM 2725 CZ TYR A 182 26.603 -5.986 4.038 1.00 0.00 C ATOM 2726 OH TYR A 182 27.631 -6.609 3.358 1.00 0.00 O ATOM 0 H TYR A 182 22.825 -2.886 8.913 1.00 0.00 H new ATOM 0 HA TYR A 182 23.140 -5.535 7.689 1.00 0.00 H new ATOM 0 HB2 TYR A 182 22.438 -4.297 5.699 1.00 0.00 H new ATOM 0 HB3 TYR A 182 23.503 -2.961 6.088 1.00 0.00 H new ATOM 0 HD1 TYR A 182 23.381 -6.505 5.000 1.00 0.00 H new ATOM 0 HD2 TYR A 182 25.895 -3.086 5.674 1.00 0.00 H new ATOM 0 HE1 TYR A 182 25.227 -7.623 3.781 1.00 0.00 H new ATOM 0 HE2 TYR A 182 27.743 -4.205 4.452 1.00 0.00 H new ATOM 0 HH TYR A 182 28.443 -6.064 3.422 1.00 0.00 H new ATOM 2736 N LYS A 183 25.403 -5.307 8.727 1.00 0.00 N ATOM 2737 CA LYS A 183 26.768 -5.166 9.307 1.00 0.00 C ATOM 2738 C LYS A 183 27.812 -5.309 8.199 1.00 0.00 C ATOM 2739 O LYS A 183 27.977 -6.365 7.621 1.00 0.00 O ATOM 2740 CB LYS A 183 26.989 -6.253 10.360 1.00 0.00 C ATOM 2741 CG LYS A 183 28.362 -6.067 11.007 1.00 0.00 C ATOM 2742 CD LYS A 183 28.830 -7.395 11.605 1.00 0.00 C ATOM 2743 CE LYS A 183 27.705 -8.000 12.447 1.00 0.00 C ATOM 2744 NZ LYS A 183 27.237 -6.997 13.445 1.00 0.00 N ATOM 0 H LYS A 183 25.003 -6.244 8.780 1.00 0.00 H new ATOM 0 HA LYS A 183 26.865 -4.185 9.771 1.00 0.00 H new ATOM 0 HB2 LYS A 183 26.208 -6.203 11.119 1.00 0.00 H new ATOM 0 HB3 LYS A 183 26.923 -7.239 9.899 1.00 0.00 H new ATOM 0 HG2 LYS A 183 29.080 -5.717 10.266 1.00 0.00 H new ATOM 0 HG3 LYS A 183 28.309 -5.305 11.784 1.00 0.00 H new ATOM 0 HD2 LYS A 183 29.114 -8.084 10.810 1.00 0.00 H new ATOM 0 HD3 LYS A 183 29.715 -7.237 12.221 1.00 0.00 H new ATOM 0 HE2 LYS A 183 26.878 -8.303 11.805 1.00 0.00 H new ATOM 0 HE3 LYS A 183 28.059 -8.897 12.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 27.034 -7.473 14.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 27.977 -6.281 13.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 26.373 -6.536 13.095 1.00 0.00 H new ATOM 2758 N THR A 184 28.519 -4.255 7.898 1.00 0.00 N ATOM 2759 CA THR A 184 29.553 -4.332 6.827 1.00 0.00 C ATOM 2760 C THR A 184 30.863 -4.855 7.419 1.00 0.00 C ATOM 2761 O THR A 184 31.114 -4.583 8.582 1.00 0.00 O ATOM 2762 CB THR A 184 29.780 -2.938 6.236 1.00 0.00 C ATOM 2763 OG1 THR A 184 30.494 -2.140 7.170 1.00 0.00 O ATOM 2764 CG2 THR A 184 28.431 -2.285 5.930 1.00 0.00 C ATOM 2765 OXT THR A 184 31.592 -5.517 6.700 1.00 0.00 O ATOM 0 H THR A 184 28.426 -3.344 8.347 1.00 0.00 H new ATOM 0 HA THR A 184 29.214 -5.008 6.042 1.00 0.00 H new ATOM 0 HB THR A 184 30.356 -3.023 5.315 1.00 0.00 H new ATOM 0 HG1 THR A 184 29.863 -1.725 7.795 1.00 0.00 H new ATOM 0 HG21 THR A 184 28.594 -1.293 5.509 1.00 0.00 H new ATOM 0 HG22 THR A 184 27.884 -2.898 5.213 1.00 0.00 H new ATOM 0 HG23 THR A 184 27.852 -2.199 6.849 1.00 0.00 H new