USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 817 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 Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 GLN : amide:sc= -3.14 K(o=-3.1,f=-6.3!) USER MOD Single : A 7 SER OG : rot -27:sc= 0.416 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 GLN : amide:sc= -0.317 X(o=-0.32,f=-0.11) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 30 THR OG1 : rot 180:sc= 0.0163 USER MOD Single : A 36 LYS NZ :NH3+ -158:sc= 0 (180deg=-0.287) USER MOD Single : A 37 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 HIS : no HD1:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 44 SER OG : rot -16:sc= 0.395 USER MOD Single : A 46 SER OG : rot -45:sc=-0.00589 USER MOD Single : A 48 LYS NZ :NH3+ 156:sc= 0.00492 (180deg=-0.0919) USER MOD Single : A 49 TYR OH : rot -120:sc= -1.51 USER MOD Single : A 50 SER OG : rot -48:sc= 0.55 USER MOD Single : A 51 ASN : amide:sc= -0.279 X(o=-0.28,f=-0.57) USER MOD Single : A 63 GLN : amide:sc= 0 X(o=0,f=-0.0003) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 TYR OH : rot -58:sc= 0.993 USER MOD Single : A 76 THR OG1 : rot -80:sc= 0.624 USER MOD Single : A 81 LYS NZ :NH3+ -167:sc= -0.021 (180deg=-0.206) USER MOD Single : A 82 ASN : amide:sc= -0.0156 X(o=-0.016,f=-0.016) USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ -161:sc= -0.0101 (180deg=-0.207) USER MOD Single : A 97 GLN : amide:sc= -0.74 K(o=-0.74,f=-6.3!) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 ASN : amide:sc= -0.223 K(o=-0.22,f=-2.4!) USER MOD ----------------------------------------------------------------- ATOM 20 N VAL A 2 0.215 -4.256 -2.446 1.00 0.00 N ATOM 21 CA VAL A 2 -1.168 -3.985 -2.813 1.00 0.00 C ATOM 22 C VAL A 2 -1.267 -3.547 -4.269 1.00 0.00 C ATOM 23 O VAL A 2 -0.379 -2.869 -4.785 1.00 0.00 O ATOM 24 CB VAL A 2 -1.789 -2.897 -1.906 1.00 0.00 C ATOM 25 CG1 VAL A 2 -3.265 -2.692 -2.230 1.00 0.00 C ATOM 26 CG2 VAL A 2 -1.604 -3.261 -0.440 1.00 0.00 C ATOM 0 HA VAL A 2 -1.725 -4.912 -2.678 1.00 0.00 H new ATOM 0 HB VAL A 2 -1.272 -1.957 -2.097 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -3.677 -1.922 -1.578 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -3.370 -2.381 -3.270 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -3.805 -3.626 -2.074 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -2.046 -2.486 0.186 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -2.093 -4.214 -0.237 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -0.540 -3.344 -0.217 1.00 0.00 H new ATOM 36 N LYS A 3 -2.346 -3.940 -4.933 1.00 0.00 N ATOM 37 CA LYS A 3 -2.539 -3.583 -6.327 1.00 0.00 C ATOM 38 C LYS A 3 -4.007 -3.303 -6.602 1.00 0.00 C ATOM 39 O LYS A 3 -4.869 -4.156 -6.397 1.00 0.00 O ATOM 40 CB LYS A 3 -2.035 -4.701 -7.248 1.00 0.00 C ATOM 41 CG LYS A 3 -2.379 -6.102 -6.761 1.00 0.00 C ATOM 42 CD LYS A 3 -1.615 -7.167 -7.533 1.00 0.00 C ATOM 43 CE LYS A 3 -0.165 -7.258 -7.079 1.00 0.00 C ATOM 44 NZ LYS A 3 0.278 -8.670 -6.907 1.00 0.00 N ATOM 0 H LYS A 3 -3.095 -4.503 -4.530 1.00 0.00 H new ATOM 0 HA LYS A 3 -1.963 -2.680 -6.531 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -2.458 -4.558 -8.242 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -0.953 -4.617 -7.347 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -2.148 -6.186 -5.699 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -3.450 -6.272 -6.868 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -2.100 -8.134 -7.398 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -1.649 -6.940 -8.598 1.00 0.00 H new ATOM 0 HE2 LYS A 3 0.475 -6.763 -7.809 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -0.046 -6.723 -6.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 1.271 -8.687 -6.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -0.316 -9.135 -6.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 0.189 -9.174 -7.812 1.00 0.00 H new ATOM 58 N GLN A 4 -4.280 -2.087 -7.054 1.00 0.00 N ATOM 59 CA GLN A 4 -5.639 -1.670 -7.356 1.00 0.00 C ATOM 60 C GLN A 4 -6.122 -2.354 -8.636 1.00 0.00 C ATOM 61 O GLN A 4 -5.473 -2.268 -9.678 1.00 0.00 O ATOM 62 CB GLN A 4 -5.693 -0.143 -7.492 1.00 0.00 C ATOM 63 CG GLN A 4 -7.005 0.392 -8.046 1.00 0.00 C ATOM 64 CD GLN A 4 -8.215 -0.101 -7.277 1.00 0.00 C ATOM 65 OE1 GLN A 4 -8.950 -0.968 -7.748 1.00 0.00 O ATOM 66 NE2 GLN A 4 -8.434 0.456 -6.091 1.00 0.00 N ATOM 0 H GLN A 4 -3.574 -1.370 -7.220 1.00 0.00 H new ATOM 0 HA GLN A 4 -6.301 -1.966 -6.542 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -5.517 0.303 -6.513 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -4.879 0.181 -8.141 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -6.986 1.482 -8.023 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -7.100 0.096 -9.091 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -7.799 1.172 -5.739 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -9.238 0.168 -5.533 1.00 0.00 H new ATOM 75 N ILE A 5 -7.258 -3.036 -8.547 1.00 0.00 N ATOM 76 CA ILE A 5 -7.825 -3.741 -9.694 1.00 0.00 C ATOM 77 C ILE A 5 -8.964 -2.925 -10.311 1.00 0.00 C ATOM 78 O ILE A 5 -10.051 -2.824 -9.741 1.00 0.00 O ATOM 79 CB ILE A 5 -8.297 -5.161 -9.276 1.00 0.00 C ATOM 80 CG1 ILE A 5 -7.181 -6.185 -9.524 1.00 0.00 C ATOM 81 CG2 ILE A 5 -9.559 -5.584 -10.015 1.00 0.00 C ATOM 82 CD1 ILE A 5 -5.804 -5.723 -9.095 1.00 0.00 C ATOM 0 H ILE A 5 -7.807 -3.117 -7.691 1.00 0.00 H new ATOM 0 HA ILE A 5 -7.054 -3.860 -10.455 1.00 0.00 H new ATOM 0 HB ILE A 5 -8.532 -5.125 -8.212 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -7.424 -7.105 -8.993 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -7.156 -6.427 -10.587 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -9.853 -6.583 -9.692 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -10.362 -4.881 -9.795 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -9.367 -5.592 -11.088 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -5.076 -6.506 -9.306 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -5.536 -4.820 -9.644 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -5.808 -5.510 -8.026 1.00 0.00 H new ATOM 94 N GLU A 6 -8.699 -2.340 -11.481 1.00 0.00 N ATOM 95 CA GLU A 6 -9.691 -1.526 -12.177 1.00 0.00 C ATOM 96 C GLU A 6 -10.414 -2.314 -13.266 1.00 0.00 C ATOM 97 O GLU A 6 -10.989 -1.726 -14.184 1.00 0.00 O ATOM 98 CB GLU A 6 -9.034 -0.280 -12.787 1.00 0.00 C ATOM 99 CG GLU A 6 -9.041 0.929 -11.863 1.00 0.00 C ATOM 100 CD GLU A 6 -8.616 2.204 -12.565 1.00 0.00 C ATOM 101 OE1 GLU A 6 -7.457 2.271 -13.027 1.00 0.00 O ATOM 102 OE2 GLU A 6 -9.442 3.135 -12.652 1.00 0.00 O ATOM 0 H GLU A 6 -7.804 -2.416 -11.965 1.00 0.00 H new ATOM 0 HA GLU A 6 -10.431 -1.220 -11.437 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -8.004 -0.517 -13.053 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -9.551 -0.023 -13.711 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -10.042 1.062 -11.452 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -8.373 0.742 -11.022 1.00 0.00 H new ATOM 109 N SER A 7 -10.379 -3.638 -13.175 1.00 0.00 N ATOM 110 CA SER A 7 -11.030 -4.481 -14.174 1.00 0.00 C ATOM 111 C SER A 7 -11.356 -5.865 -13.610 1.00 0.00 C ATOM 112 O SER A 7 -10.773 -6.294 -12.614 1.00 0.00 O ATOM 113 CB SER A 7 -10.137 -4.608 -15.410 1.00 0.00 C ATOM 114 OG SER A 7 -9.707 -3.333 -15.858 1.00 0.00 O ATOM 0 H SER A 7 -9.911 -4.149 -12.427 1.00 0.00 H new ATOM 0 HA SER A 7 -11.971 -4.008 -14.456 1.00 0.00 H new ATOM 0 HB2 SER A 7 -9.271 -5.226 -15.175 1.00 0.00 H new ATOM 0 HB3 SER A 7 -10.683 -5.113 -16.207 1.00 0.00 H new ATOM 0 HG SER A 7 -10.368 -2.656 -15.602 1.00 0.00 H new ATOM 120 N LYS A 8 -12.288 -6.562 -14.257 1.00 0.00 N ATOM 121 CA LYS A 8 -12.690 -7.898 -13.821 1.00 0.00 C ATOM 122 C LYS A 8 -11.600 -8.923 -14.125 1.00 0.00 C ATOM 123 O LYS A 8 -11.485 -9.942 -13.442 1.00 0.00 O ATOM 124 CB LYS A 8 -13.999 -8.304 -14.505 1.00 0.00 C ATOM 125 CG LYS A 8 -14.505 -9.681 -14.097 1.00 0.00 C ATOM 126 CD LYS A 8 -14.814 -10.551 -15.307 1.00 0.00 C ATOM 127 CE LYS A 8 -13.632 -11.436 -15.672 1.00 0.00 C ATOM 128 NZ LYS A 8 -13.835 -12.120 -16.979 1.00 0.00 N ATOM 0 H LYS A 8 -12.779 -6.224 -15.085 1.00 0.00 H new ATOM 0 HA LYS A 8 -12.844 -7.872 -12.742 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -14.764 -7.563 -14.273 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -13.854 -8.286 -15.585 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -13.757 -10.174 -13.476 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -15.403 -9.573 -13.488 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -15.684 -11.173 -15.097 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -15.072 -9.918 -16.156 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -12.726 -10.832 -15.715 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -13.482 -12.182 -14.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -13.008 -12.714 -17.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -14.686 -12.716 -16.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -13.953 -11.409 -17.728 1.00 0.00 H new ATOM 142 N THR A 9 -10.798 -8.643 -15.149 1.00 0.00 N ATOM 143 CA THR A 9 -9.714 -9.537 -15.541 1.00 0.00 C ATOM 144 C THR A 9 -8.513 -9.349 -14.623 1.00 0.00 C ATOM 145 O THR A 9 -7.767 -10.291 -14.356 1.00 0.00 O ATOM 146 CB THR A 9 -9.307 -9.275 -16.993 1.00 0.00 C ATOM 147 OG1 THR A 9 -10.426 -8.871 -17.762 1.00 0.00 O ATOM 148 CG2 THR A 9 -8.697 -10.483 -17.668 1.00 0.00 C ATOM 0 H THR A 9 -10.879 -7.803 -15.722 1.00 0.00 H new ATOM 0 HA THR A 9 -10.066 -10.565 -15.453 1.00 0.00 H new ATOM 0 HB THR A 9 -8.556 -8.487 -16.946 1.00 0.00 H new ATOM 0 HG1 THR A 9 -10.145 -8.707 -18.686 1.00 0.00 H new ATOM 0 HG21 THR A 9 -8.431 -10.230 -18.694 1.00 0.00 H new ATOM 0 HG22 THR A 9 -7.802 -10.790 -17.126 1.00 0.00 H new ATOM 0 HG23 THR A 9 -9.418 -11.301 -17.671 1.00 0.00 H new ATOM 156 N ALA A 10 -8.333 -8.122 -14.146 1.00 0.00 N ATOM 157 CA ALA A 10 -7.225 -7.808 -13.258 1.00 0.00 C ATOM 158 C ALA A 10 -7.385 -8.534 -11.929 1.00 0.00 C ATOM 159 O ALA A 10 -6.409 -9.009 -11.351 1.00 0.00 O ATOM 160 CB ALA A 10 -7.124 -6.303 -13.051 1.00 0.00 C ATOM 0 H ALA A 10 -8.940 -7.331 -14.360 1.00 0.00 H new ATOM 0 HA ALA A 10 -6.298 -8.150 -13.719 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -6.290 -6.083 -12.384 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -6.960 -5.814 -14.011 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -8.049 -5.934 -12.609 1.00 0.00 H new ATOM 166 N PHE A 11 -8.624 -8.648 -11.460 1.00 0.00 N ATOM 167 CA PHE A 11 -8.899 -9.342 -10.205 1.00 0.00 C ATOM 168 C PHE A 11 -8.417 -10.784 -10.290 1.00 0.00 C ATOM 169 O PHE A 11 -7.756 -11.286 -9.380 1.00 0.00 O ATOM 170 CB PHE A 11 -10.397 -9.296 -9.878 1.00 0.00 C ATOM 171 CG PHE A 11 -10.701 -9.572 -8.431 1.00 0.00 C ATOM 172 CD1 PHE A 11 -9.985 -8.936 -7.431 1.00 0.00 C ATOM 173 CD2 PHE A 11 -11.691 -10.473 -8.072 1.00 0.00 C ATOM 174 CE1 PHE A 11 -10.246 -9.194 -6.100 1.00 0.00 C ATOM 175 CE2 PHE A 11 -11.960 -10.735 -6.741 1.00 0.00 C ATOM 176 CZ PHE A 11 -11.234 -10.096 -5.754 1.00 0.00 C ATOM 0 H PHE A 11 -9.449 -8.271 -11.926 1.00 0.00 H new ATOM 0 HA PHE A 11 -8.360 -8.837 -9.403 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -10.789 -8.314 -10.143 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -10.919 -10.026 -10.497 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -9.213 -8.229 -7.696 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -12.259 -10.976 -8.840 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -9.679 -8.692 -5.330 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -12.736 -11.437 -6.474 1.00 0.00 H new ATOM 0 HZ PHE A 11 -11.439 -10.301 -4.714 1.00 0.00 H new ATOM 186 N GLN A 12 -8.727 -11.432 -11.407 1.00 0.00 N ATOM 187 CA GLN A 12 -8.304 -12.806 -11.631 1.00 0.00 C ATOM 188 C GLN A 12 -6.784 -12.864 -11.729 1.00 0.00 C ATOM 189 O GLN A 12 -6.144 -13.739 -11.147 1.00 0.00 O ATOM 190 CB GLN A 12 -8.935 -13.367 -12.909 1.00 0.00 C ATOM 191 CG GLN A 12 -10.456 -13.381 -12.887 1.00 0.00 C ATOM 192 CD GLN A 12 -11.019 -14.213 -11.750 1.00 0.00 C ATOM 193 OE1 GLN A 12 -11.291 -15.403 -11.909 1.00 0.00 O ATOM 194 NE2 GLN A 12 -11.191 -13.585 -10.593 1.00 0.00 N ATOM 0 H GLN A 12 -9.269 -11.027 -12.170 1.00 0.00 H new ATOM 0 HA GLN A 12 -8.636 -13.415 -10.791 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -8.599 -12.774 -13.760 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -8.574 -14.383 -13.066 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -10.823 -12.358 -12.800 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -10.825 -13.772 -13.835 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -10.951 -12.597 -10.508 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -11.563 -14.090 -9.789 1.00 0.00 H new ATOM 203 N GLU A 13 -6.216 -11.920 -12.477 1.00 0.00 N ATOM 204 CA GLU A 13 -4.772 -11.848 -12.674 1.00 0.00 C ATOM 205 C GLU A 13 -4.032 -11.675 -11.352 1.00 0.00 C ATOM 206 O GLU A 13 -3.032 -12.347 -11.098 1.00 0.00 O ATOM 207 CB GLU A 13 -4.431 -10.686 -13.607 1.00 0.00 C ATOM 208 CG GLU A 13 -4.637 -11.007 -15.079 1.00 0.00 C ATOM 209 CD GLU A 13 -3.798 -10.132 -15.992 1.00 0.00 C ATOM 210 OE1 GLU A 13 -2.575 -10.370 -16.082 1.00 0.00 O ATOM 211 OE2 GLU A 13 -4.363 -9.209 -16.616 1.00 0.00 O ATOM 0 H GLU A 13 -6.740 -11.190 -12.959 1.00 0.00 H new ATOM 0 HA GLU A 13 -4.451 -12.789 -13.121 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -5.045 -9.826 -13.342 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -3.392 -10.397 -13.449 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -4.389 -12.053 -15.257 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -5.690 -10.882 -15.330 1.00 0.00 H new ATOM 218 N ALA A 14 -4.521 -10.769 -10.515 1.00 0.00 N ATOM 219 CA ALA A 14 -3.896 -10.514 -9.225 1.00 0.00 C ATOM 220 C ALA A 14 -4.004 -11.736 -8.324 1.00 0.00 C ATOM 221 O ALA A 14 -3.121 -12.005 -7.510 1.00 0.00 O ATOM 222 CB ALA A 14 -4.534 -9.303 -8.562 1.00 0.00 C ATOM 0 H ALA A 14 -5.346 -10.200 -10.706 1.00 0.00 H new ATOM 0 HA ALA A 14 -2.839 -10.305 -9.388 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -4.058 -9.123 -7.598 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -4.404 -8.429 -9.200 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -5.598 -9.488 -8.412 1.00 0.00 H new ATOM 228 N LEU A 15 -5.095 -12.477 -8.482 1.00 0.00 N ATOM 229 CA LEU A 15 -5.326 -13.677 -7.689 1.00 0.00 C ATOM 230 C LEU A 15 -4.345 -14.779 -8.079 1.00 0.00 C ATOM 231 O LEU A 15 -3.876 -15.543 -7.230 1.00 0.00 O ATOM 232 CB LEU A 15 -6.767 -14.158 -7.869 1.00 0.00 C ATOM 233 CG LEU A 15 -7.790 -13.491 -6.949 1.00 0.00 C ATOM 234 CD1 LEU A 15 -9.202 -13.762 -7.440 1.00 0.00 C ATOM 235 CD2 LEU A 15 -7.616 -13.979 -5.519 1.00 0.00 C ATOM 0 H LEU A 15 -5.834 -12.267 -9.153 1.00 0.00 H new ATOM 0 HA LEU A 15 -5.165 -13.433 -6.639 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -7.065 -13.987 -8.903 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -6.798 -15.235 -7.702 1.00 0.00 H new ATOM 0 HG LEU A 15 -7.622 -12.414 -6.967 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -9.918 -13.280 -6.774 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -9.319 -13.364 -8.448 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -9.383 -14.837 -7.451 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -8.352 -13.495 -4.877 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -7.758 -15.059 -5.483 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -6.613 -13.734 -5.170 1.00 0.00 H new ATOM 247 N ASP A 16 -4.022 -14.844 -9.368 1.00 0.00 N ATOM 248 CA ASP A 16 -3.086 -15.844 -9.865 1.00 0.00 C ATOM 249 C ASP A 16 -1.722 -15.639 -9.220 1.00 0.00 C ATOM 250 O ASP A 16 -1.007 -16.599 -8.932 1.00 0.00 O ATOM 251 CB ASP A 16 -2.968 -15.763 -11.391 1.00 0.00 C ATOM 252 CG ASP A 16 -2.136 -16.892 -11.968 1.00 0.00 C ATOM 253 OD1 ASP A 16 -2.489 -18.069 -11.739 1.00 0.00 O ATOM 254 OD2 ASP A 16 -1.131 -16.600 -12.649 1.00 0.00 O ATOM 0 H ASP A 16 -4.393 -14.219 -10.083 1.00 0.00 H new ATOM 0 HA ASP A 16 -3.460 -16.834 -9.603 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -3.965 -15.788 -11.831 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -2.521 -14.808 -11.668 1.00 0.00 H new ATOM 259 N ALA A 17 -1.381 -14.377 -8.974 1.00 0.00 N ATOM 260 CA ALA A 17 -0.117 -14.037 -8.335 1.00 0.00 C ATOM 261 C ALA A 17 -0.174 -14.310 -6.834 1.00 0.00 C ATOM 262 O ALA A 17 0.857 -14.499 -6.187 1.00 0.00 O ATOM 263 CB ALA A 17 0.236 -12.581 -8.599 1.00 0.00 C ATOM 0 H ALA A 17 -1.964 -13.574 -9.208 1.00 0.00 H new ATOM 0 HA ALA A 17 0.662 -14.667 -8.764 1.00 0.00 H new ATOM 0 HB1 ALA A 17 1.183 -12.343 -8.115 1.00 0.00 H new ATOM 0 HB2 ALA A 17 0.326 -12.417 -9.673 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -0.548 -11.938 -8.199 1.00 0.00 H new ATOM 269 N ALA A 18 -1.386 -14.337 -6.284 1.00 0.00 N ATOM 270 CA ALA A 18 -1.571 -14.593 -4.860 1.00 0.00 C ATOM 271 C ALA A 18 -1.197 -16.023 -4.510 1.00 0.00 C ATOM 272 O ALA A 18 -0.698 -16.285 -3.416 1.00 0.00 O ATOM 273 CB ALA A 18 -3.003 -14.298 -4.438 1.00 0.00 C ATOM 0 H ALA A 18 -2.251 -14.185 -6.802 1.00 0.00 H new ATOM 0 HA ALA A 18 -0.907 -13.924 -4.312 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -3.116 -14.496 -3.372 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -3.233 -13.252 -4.639 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -3.686 -14.934 -5.000 1.00 0.00 H new ATOM 279 N GLY A 19 -1.421 -16.955 -5.435 1.00 0.00 N ATOM 280 CA GLY A 19 -1.078 -18.340 -5.180 1.00 0.00 C ATOM 281 C GLY A 19 -1.730 -18.898 -3.937 1.00 0.00 C ATOM 282 O GLY A 19 -2.956 -18.935 -3.828 1.00 0.00 O ATOM 0 H GLY A 19 -1.832 -16.774 -6.351 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -1.372 -18.944 -6.038 1.00 0.00 H new ATOM 0 HA3 GLY A 19 0.004 -18.427 -5.085 1.00 0.00 H new ATOM 286 N ASP A 20 -0.904 -19.347 -3.005 1.00 0.00 N ATOM 287 CA ASP A 20 -1.393 -19.927 -1.768 1.00 0.00 C ATOM 288 C ASP A 20 -1.490 -18.884 -0.657 1.00 0.00 C ATOM 289 O ASP A 20 -1.876 -19.208 0.466 1.00 0.00 O ATOM 290 CB ASP A 20 -0.476 -21.071 -1.335 1.00 0.00 C ATOM 291 CG ASP A 20 0.933 -20.599 -1.031 1.00 0.00 C ATOM 292 OD1 ASP A 20 1.477 -19.803 -1.826 1.00 0.00 O ATOM 293 OD2 ASP A 20 1.493 -21.023 0.002 1.00 0.00 O ATOM 0 H ASP A 20 0.113 -19.320 -3.084 1.00 0.00 H new ATOM 0 HA ASP A 20 -2.397 -20.311 -1.950 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -0.893 -21.553 -0.451 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -0.442 -21.824 -2.122 1.00 0.00 H new ATOM 298 N LYS A 21 -1.161 -17.630 -0.969 1.00 0.00 N ATOM 299 CA LYS A 21 -1.238 -16.561 0.013 1.00 0.00 C ATOM 300 C LYS A 21 -2.686 -16.148 0.216 1.00 0.00 C ATOM 301 O LYS A 21 -3.493 -16.210 -0.711 1.00 0.00 O ATOM 302 CB LYS A 21 -0.416 -15.345 -0.436 1.00 0.00 C ATOM 303 CG LYS A 21 1.060 -15.642 -0.647 1.00 0.00 C ATOM 304 CD LYS A 21 1.745 -14.538 -1.440 1.00 0.00 C ATOM 305 CE LYS A 21 3.260 -14.639 -1.337 1.00 0.00 C ATOM 306 NZ LYS A 21 3.945 -13.523 -2.049 1.00 0.00 N ATOM 0 H LYS A 21 -0.841 -17.336 -1.892 1.00 0.00 H new ATOM 0 HA LYS A 21 -0.828 -16.931 0.953 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -0.835 -14.959 -1.365 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -0.515 -14.557 0.310 1.00 0.00 H new ATOM 0 HG2 LYS A 21 1.551 -15.755 0.320 1.00 0.00 H new ATOM 0 HG3 LYS A 21 1.170 -16.590 -1.173 1.00 0.00 H new ATOM 0 HD2 LYS A 21 1.445 -14.599 -2.486 1.00 0.00 H new ATOM 0 HD3 LYS A 21 1.418 -13.566 -1.071 1.00 0.00 H new ATOM 0 HE2 LYS A 21 3.553 -14.633 -0.287 1.00 0.00 H new ATOM 0 HE3 LYS A 21 3.589 -15.591 -1.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 4.975 -13.631 -1.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 3.687 -13.543 -3.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 3.652 -12.615 -1.635 1.00 0.00 H new ATOM 320 N LEU A 22 -3.010 -15.711 1.421 1.00 0.00 N ATOM 321 CA LEU A 22 -4.364 -15.271 1.727 1.00 0.00 C ATOM 322 C LEU A 22 -4.588 -13.885 1.136 1.00 0.00 C ATOM 323 O LEU A 22 -3.752 -12.996 1.293 1.00 0.00 O ATOM 324 CB LEU A 22 -4.593 -15.261 3.245 1.00 0.00 C ATOM 325 CG LEU A 22 -5.872 -14.562 3.727 1.00 0.00 C ATOM 326 CD1 LEU A 22 -7.051 -14.904 2.828 1.00 0.00 C ATOM 327 CD2 LEU A 22 -6.174 -14.953 5.167 1.00 0.00 C ATOM 0 H LEU A 22 -2.357 -15.651 2.203 1.00 0.00 H new ATOM 0 HA LEU A 22 -5.080 -15.965 1.286 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -4.612 -16.293 3.597 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -3.738 -14.778 3.718 1.00 0.00 H new ATOM 0 HG LEU A 22 -5.711 -13.485 3.680 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -7.945 -14.396 3.191 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -6.838 -14.580 1.809 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -7.216 -15.981 2.839 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -7.083 -14.451 5.497 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -6.312 -16.032 5.230 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -5.343 -14.656 5.807 1.00 0.00 H new ATOM 339 N VAL A 23 -5.699 -13.711 0.433 1.00 0.00 N ATOM 340 CA VAL A 23 -5.995 -12.435 -0.199 1.00 0.00 C ATOM 341 C VAL A 23 -7.204 -11.765 0.424 1.00 0.00 C ATOM 342 O VAL A 23 -8.342 -12.185 0.221 1.00 0.00 O ATOM 343 CB VAL A 23 -6.235 -12.589 -1.714 1.00 0.00 C ATOM 344 CG1 VAL A 23 -6.029 -11.259 -2.426 1.00 0.00 C ATOM 345 CG2 VAL A 23 -5.325 -13.658 -2.301 1.00 0.00 C ATOM 0 H VAL A 23 -6.405 -14.433 0.287 1.00 0.00 H new ATOM 0 HA VAL A 23 -5.118 -11.808 -0.038 1.00 0.00 H new ATOM 0 HB VAL A 23 -7.268 -12.904 -1.864 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -6.203 -11.387 -3.494 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -6.728 -10.522 -2.031 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -5.008 -10.914 -2.263 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -5.513 -13.748 -3.371 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -4.284 -13.379 -2.138 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -5.525 -14.613 -1.816 1.00 0.00 H new ATOM 355 N VAL A 24 -6.945 -10.691 1.152 1.00 0.00 N ATOM 356 CA VAL A 24 -8.006 -9.922 1.768 1.00 0.00 C ATOM 357 C VAL A 24 -8.194 -8.655 0.957 1.00 0.00 C ATOM 358 O VAL A 24 -7.266 -7.864 0.788 1.00 0.00 O ATOM 359 CB VAL A 24 -7.709 -9.578 3.242 1.00 0.00 C ATOM 360 CG1 VAL A 24 -6.408 -8.799 3.366 1.00 0.00 C ATOM 361 CG2 VAL A 24 -8.870 -8.802 3.852 1.00 0.00 C ATOM 0 H VAL A 24 -6.006 -10.334 1.329 1.00 0.00 H new ATOM 0 HA VAL A 24 -8.916 -10.521 1.773 1.00 0.00 H new ATOM 0 HB VAL A 24 -7.593 -10.510 3.795 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -6.221 -8.568 4.415 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -5.586 -9.398 2.974 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -6.484 -7.872 2.798 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -8.644 -8.567 4.892 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -9.021 -7.877 3.296 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -9.776 -9.406 3.805 1.00 0.00 H new ATOM 371 N VAL A 25 -9.386 -8.494 0.414 1.00 0.00 N ATOM 372 CA VAL A 25 -9.683 -7.356 -0.432 1.00 0.00 C ATOM 373 C VAL A 25 -10.900 -6.581 0.066 1.00 0.00 C ATOM 374 O VAL A 25 -11.638 -7.042 0.940 1.00 0.00 O ATOM 375 CB VAL A 25 -9.883 -7.817 -1.891 1.00 0.00 C ATOM 376 CG1 VAL A 25 -8.541 -8.106 -2.542 1.00 0.00 C ATOM 377 CG2 VAL A 25 -10.751 -9.059 -1.948 1.00 0.00 C ATOM 0 H VAL A 25 -10.165 -9.139 0.545 1.00 0.00 H new ATOM 0 HA VAL A 25 -8.832 -6.676 -0.390 1.00 0.00 H new ATOM 0 HB VAL A 25 -10.381 -7.013 -2.433 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -8.698 -8.430 -3.571 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -7.931 -7.203 -2.535 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -8.030 -8.893 -1.988 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -10.879 -9.366 -2.986 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -10.273 -9.863 -1.388 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -11.726 -8.842 -1.511 1.00 0.00 H new ATOM 387 N ASP A 26 -11.092 -5.391 -0.488 1.00 0.00 N ATOM 388 CA ASP A 26 -12.209 -4.540 -0.091 1.00 0.00 C ATOM 389 C ASP A 26 -12.905 -3.916 -1.295 1.00 0.00 C ATOM 390 O ASP A 26 -12.255 -3.412 -2.211 1.00 0.00 O ATOM 391 CB ASP A 26 -11.726 -3.438 0.852 1.00 0.00 C ATOM 392 CG ASP A 26 -12.874 -2.682 1.491 1.00 0.00 C ATOM 393 OD1 ASP A 26 -13.858 -2.385 0.782 1.00 0.00 O ATOM 394 OD2 ASP A 26 -12.789 -2.388 2.702 1.00 0.00 O ATOM 0 H ASP A 26 -10.492 -4.993 -1.211 1.00 0.00 H new ATOM 0 HA ASP A 26 -12.932 -5.173 0.424 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -11.105 -3.877 1.632 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -11.097 -2.740 0.299 1.00 0.00 H new ATOM 399 N PHE A 27 -14.235 -3.923 -1.262 1.00 0.00 N ATOM 400 CA PHE A 27 -15.039 -3.330 -2.329 1.00 0.00 C ATOM 401 C PHE A 27 -15.488 -1.931 -1.905 1.00 0.00 C ATOM 402 O PHE A 27 -16.236 -1.784 -0.938 1.00 0.00 O ATOM 403 CB PHE A 27 -16.256 -4.209 -2.627 1.00 0.00 C ATOM 404 CG PHE A 27 -15.970 -5.254 -3.661 1.00 0.00 C ATOM 405 CD1 PHE A 27 -15.272 -6.403 -3.325 1.00 0.00 C ATOM 406 CD2 PHE A 27 -16.377 -5.078 -4.974 1.00 0.00 C ATOM 407 CE1 PHE A 27 -14.985 -7.360 -4.280 1.00 0.00 C ATOM 408 CE2 PHE A 27 -16.096 -6.034 -5.933 1.00 0.00 C ATOM 409 CZ PHE A 27 -15.398 -7.176 -5.585 1.00 0.00 C ATOM 0 H PHE A 27 -14.781 -4.334 -0.505 1.00 0.00 H new ATOM 0 HA PHE A 27 -14.438 -3.257 -3.235 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -16.584 -4.693 -1.707 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -17.079 -3.581 -2.968 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -14.949 -6.552 -2.305 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -16.919 -4.186 -5.251 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -14.439 -8.250 -4.006 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -16.421 -5.889 -6.953 1.00 0.00 H new ATOM 0 HZ PHE A 27 -15.176 -7.923 -6.333 1.00 0.00 H new ATOM 419 N SER A 28 -15.006 -0.900 -2.596 1.00 0.00 N ATOM 420 CA SER A 28 -15.351 0.470 -2.235 1.00 0.00 C ATOM 421 C SER A 28 -15.794 1.305 -3.437 1.00 0.00 C ATOM 422 O SER A 28 -15.970 0.800 -4.545 1.00 0.00 O ATOM 423 CB SER A 28 -14.150 1.140 -1.565 1.00 0.00 C ATOM 424 OG SER A 28 -13.190 1.527 -2.531 1.00 0.00 O ATOM 0 H SER A 28 -14.383 -0.986 -3.399 1.00 0.00 H new ATOM 0 HA SER A 28 -16.196 0.419 -1.548 1.00 0.00 H new ATOM 0 HB2 SER A 28 -14.481 2.014 -1.004 1.00 0.00 H new ATOM 0 HB3 SER A 28 -13.697 0.454 -0.849 1.00 0.00 H new ATOM 0 HG SER A 28 -12.430 1.955 -2.084 1.00 0.00 H new ATOM 430 N ALA A 29 -15.938 2.603 -3.183 1.00 0.00 N ATOM 431 CA ALA A 29 -16.329 3.565 -4.204 1.00 0.00 C ATOM 432 C ALA A 29 -15.785 4.947 -3.872 1.00 0.00 C ATOM 433 O ALA A 29 -15.425 5.222 -2.727 1.00 0.00 O ATOM 434 CB ALA A 29 -17.842 3.611 -4.363 1.00 0.00 C ATOM 0 H ALA A 29 -15.786 3.015 -2.263 1.00 0.00 H new ATOM 0 HA ALA A 29 -15.900 3.242 -5.153 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -18.105 4.338 -5.132 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -18.207 2.626 -4.654 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -18.299 3.902 -3.417 1.00 0.00 H new ATOM 440 N THR A 30 -15.747 5.825 -4.864 1.00 0.00 N ATOM 441 CA THR A 30 -15.266 7.179 -4.645 1.00 0.00 C ATOM 442 C THR A 30 -16.174 7.903 -3.654 1.00 0.00 C ATOM 443 O THR A 30 -15.728 8.773 -2.907 1.00 0.00 O ATOM 444 CB THR A 30 -15.213 7.948 -5.967 1.00 0.00 C ATOM 445 OG1 THR A 30 -14.763 7.110 -7.017 1.00 0.00 O ATOM 446 CG2 THR A 30 -14.302 9.156 -5.927 1.00 0.00 C ATOM 0 H THR A 30 -16.041 5.626 -5.820 1.00 0.00 H new ATOM 0 HA THR A 30 -14.259 7.128 -4.232 1.00 0.00 H new ATOM 0 HB THR A 30 -16.234 8.289 -6.139 1.00 0.00 H new ATOM 0 HG1 THR A 30 -14.738 7.619 -7.854 1.00 0.00 H new ATOM 0 HG21 THR A 30 -14.313 9.653 -6.897 1.00 0.00 H new ATOM 0 HG22 THR A 30 -14.650 9.849 -5.161 1.00 0.00 H new ATOM 0 HG23 THR A 30 -13.286 8.838 -5.694 1.00 0.00 H new ATOM 454 N TRP A 31 -17.455 7.531 -3.661 1.00 0.00 N ATOM 455 CA TRP A 31 -18.440 8.147 -2.769 1.00 0.00 C ATOM 456 C TRP A 31 -18.608 7.366 -1.469 1.00 0.00 C ATOM 457 O TRP A 31 -19.529 7.635 -0.699 1.00 0.00 O ATOM 458 CB TRP A 31 -19.798 8.271 -3.463 1.00 0.00 C ATOM 459 CG TRP A 31 -20.237 7.033 -4.190 1.00 0.00 C ATOM 460 CD1 TRP A 31 -20.130 6.802 -5.526 1.00 0.00 C ATOM 461 CD2 TRP A 31 -20.859 5.865 -3.631 1.00 0.00 C ATOM 462 NE1 TRP A 31 -20.663 5.579 -5.844 1.00 0.00 N ATOM 463 CE2 TRP A 31 -21.113 4.977 -4.697 1.00 0.00 C ATOM 464 CE3 TRP A 31 -21.230 5.486 -2.337 1.00 0.00 C ATOM 465 CZ2 TRP A 31 -21.720 3.736 -4.506 1.00 0.00 C ATOM 466 CZ3 TRP A 31 -21.833 4.253 -2.150 1.00 0.00 C ATOM 467 CH2 TRP A 31 -22.072 3.391 -3.229 1.00 0.00 C ATOM 0 H TRP A 31 -17.835 6.808 -4.272 1.00 0.00 H new ATOM 0 HA TRP A 31 -18.061 9.139 -2.524 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -20.551 8.527 -2.718 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -19.756 9.098 -4.171 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -19.688 7.485 -6.236 1.00 0.00 H new ATOM 0 HE1 TRP A 31 -20.716 5.182 -6.782 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -21.050 6.143 -1.499 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 -21.906 3.071 -5.336 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 -22.124 3.950 -1.155 1.00 0.00 H new ATOM 0 HH2 TRP A 31 -22.543 2.436 -3.049 1.00 0.00 H new ATOM 478 N CYS A 32 -17.724 6.407 -1.218 1.00 0.00 N ATOM 479 CA CYS A 32 -17.805 5.611 0.003 1.00 0.00 C ATOM 480 C CYS A 32 -16.987 6.240 1.126 1.00 0.00 C ATOM 481 O CYS A 32 -15.761 6.316 1.050 1.00 0.00 O ATOM 482 CB CYS A 32 -17.335 4.181 -0.257 1.00 0.00 C ATOM 483 SG CYS A 32 -17.730 3.016 1.087 1.00 0.00 S ATOM 0 H CYS A 32 -16.950 6.163 -1.836 1.00 0.00 H new ATOM 0 HA CYS A 32 -18.849 5.586 0.317 1.00 0.00 H new ATOM 0 HB2 CYS A 32 -17.790 3.822 -1.180 1.00 0.00 H new ATOM 0 HB3 CYS A 32 -16.256 4.187 -0.414 1.00 0.00 H new ATOM 488 N GLY A 33 -17.675 6.696 2.166 1.00 0.00 N ATOM 489 CA GLY A 33 -16.998 7.319 3.286 1.00 0.00 C ATOM 490 C GLY A 33 -16.286 6.318 4.182 1.00 0.00 C ATOM 491 O GLY A 33 -15.071 6.402 4.360 1.00 0.00 O ATOM 0 H GLY A 33 -18.690 6.645 2.253 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -16.273 8.041 2.909 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -17.724 7.876 3.878 1.00 0.00 H new ATOM 495 N PRO A 34 -17.016 5.358 4.775 1.00 0.00 N ATOM 496 CA PRO A 34 -16.419 4.353 5.662 1.00 0.00 C ATOM 497 C PRO A 34 -15.292 3.581 4.986 1.00 0.00 C ATOM 498 O PRO A 34 -14.363 3.113 5.644 1.00 0.00 O ATOM 499 CB PRO A 34 -17.585 3.417 5.992 1.00 0.00 C ATOM 500 CG PRO A 34 -18.810 4.233 5.758 1.00 0.00 C ATOM 501 CD PRO A 34 -18.473 5.182 4.640 1.00 0.00 C ATOM 0 HA PRO A 34 -15.966 4.810 6.542 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -17.573 2.532 5.356 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -17.533 3.070 7.024 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -19.655 3.599 5.489 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -19.094 4.777 6.659 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -18.740 4.769 3.667 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -19.004 6.128 4.741 1.00 0.00 H new ATOM 509 N CYS A 35 -15.378 3.451 3.666 1.00 0.00 N ATOM 510 CA CYS A 35 -14.361 2.736 2.904 1.00 0.00 C ATOM 511 C CYS A 35 -12.994 3.391 3.077 1.00 0.00 C ATOM 512 O CYS A 35 -11.978 2.709 3.203 1.00 0.00 O ATOM 513 CB CYS A 35 -14.731 2.697 1.420 1.00 0.00 C ATOM 514 SG CYS A 35 -16.198 1.685 1.038 1.00 0.00 S ATOM 0 H CYS A 35 -16.139 3.830 3.103 1.00 0.00 H new ATOM 0 HA CYS A 35 -14.312 1.716 3.285 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -14.907 3.716 1.075 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -13.882 2.312 0.856 1.00 0.00 H new ATOM 519 N LYS A 36 -12.982 4.720 3.090 1.00 0.00 N ATOM 520 CA LYS A 36 -11.747 5.481 3.255 1.00 0.00 C ATOM 521 C LYS A 36 -11.185 5.325 4.667 1.00 0.00 C ATOM 522 O LYS A 36 -10.001 5.567 4.906 1.00 0.00 O ATOM 523 CB LYS A 36 -11.997 6.961 2.961 1.00 0.00 C ATOM 524 CG LYS A 36 -11.911 7.309 1.484 1.00 0.00 C ATOM 525 CD LYS A 36 -12.740 8.537 1.155 1.00 0.00 C ATOM 526 CE LYS A 36 -11.969 9.819 1.424 1.00 0.00 C ATOM 527 NZ LYS A 36 -12.086 10.250 2.846 1.00 0.00 N ATOM 0 H LYS A 36 -13.818 5.295 2.988 1.00 0.00 H new ATOM 0 HA LYS A 36 -11.015 5.088 2.549 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -12.984 7.236 3.334 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -11.271 7.560 3.510 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -10.871 7.486 1.210 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -12.257 6.464 0.889 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -13.040 8.505 0.108 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -13.654 8.530 1.749 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -10.918 9.670 1.175 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -12.341 10.610 0.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -11.886 11.268 2.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -13.050 10.062 3.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -11.404 9.721 3.426 1.00 0.00 H new ATOM 541 N MET A 37 -12.041 4.925 5.599 1.00 0.00 N ATOM 542 CA MET A 37 -11.627 4.745 6.984 1.00 0.00 C ATOM 543 C MET A 37 -10.788 3.481 7.154 1.00 0.00 C ATOM 544 O MET A 37 -9.979 3.389 8.077 1.00 0.00 O ATOM 545 CB MET A 37 -12.847 4.705 7.905 1.00 0.00 C ATOM 546 CG MET A 37 -13.650 5.996 7.890 1.00 0.00 C ATOM 547 SD MET A 37 -14.766 6.143 9.298 1.00 0.00 S ATOM 548 CE MET A 37 -14.184 7.670 10.032 1.00 0.00 C ATOM 0 H MET A 37 -13.024 4.720 5.421 1.00 0.00 H new ATOM 0 HA MET A 37 -11.006 5.597 7.261 1.00 0.00 H new ATOM 0 HB2 MET A 37 -13.493 3.879 7.606 1.00 0.00 H new ATOM 0 HB3 MET A 37 -12.519 4.501 8.924 1.00 0.00 H new ATOM 0 HG2 MET A 37 -12.965 6.844 7.885 1.00 0.00 H new ATOM 0 HG3 MET A 37 -14.228 6.048 6.967 1.00 0.00 H new ATOM 0 HE1 MET A 37 -14.778 7.897 10.917 1.00 0.00 H new ATOM 0 HE2 MET A 37 -13.137 7.562 10.315 1.00 0.00 H new ATOM 0 HE3 MET A 37 -14.283 8.481 9.311 1.00 0.00 H new ATOM 558 N ILE A 38 -10.977 2.511 6.258 1.00 0.00 N ATOM 559 CA ILE A 38 -10.228 1.254 6.320 1.00 0.00 C ATOM 560 C ILE A 38 -8.919 1.340 5.531 1.00 0.00 C ATOM 561 O ILE A 38 -7.977 0.595 5.796 1.00 0.00 O ATOM 562 CB ILE A 38 -11.050 0.076 5.753 1.00 0.00 C ATOM 563 CG1 ILE A 38 -12.491 0.106 6.279 1.00 0.00 C ATOM 564 CG2 ILE A 38 -10.377 -1.246 6.090 1.00 0.00 C ATOM 565 CD1 ILE A 38 -12.636 -0.326 7.723 1.00 0.00 C ATOM 0 H ILE A 38 -11.639 2.570 5.484 1.00 0.00 H new ATOM 0 HA ILE A 38 -10.013 1.081 7.374 1.00 0.00 H new ATOM 0 HB ILE A 38 -11.091 0.177 4.668 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -12.883 1.118 6.173 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -13.107 -0.541 5.655 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -10.967 -2.068 5.685 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -9.378 -1.267 5.655 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -10.304 -1.351 7.172 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -13.685 -0.275 8.014 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -12.277 -1.349 7.834 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -12.050 0.335 8.361 1.00 0.00 H new ATOM 577 N LYS A 39 -8.877 2.234 4.545 1.00 0.00 N ATOM 578 CA LYS A 39 -7.698 2.400 3.693 1.00 0.00 C ATOM 579 C LYS A 39 -6.401 2.490 4.501 1.00 0.00 C ATOM 580 O LYS A 39 -5.432 1.792 4.203 1.00 0.00 O ATOM 581 CB LYS A 39 -7.858 3.649 2.821 1.00 0.00 C ATOM 582 CG LYS A 39 -7.389 3.464 1.384 1.00 0.00 C ATOM 583 CD LYS A 39 -6.622 4.679 0.884 1.00 0.00 C ATOM 584 CE LYS A 39 -7.548 5.855 0.617 1.00 0.00 C ATOM 585 NZ LYS A 39 -6.845 7.159 0.769 1.00 0.00 N ATOM 0 H LYS A 39 -9.650 2.858 4.314 1.00 0.00 H new ATOM 0 HA LYS A 39 -7.625 1.513 3.063 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -8.907 3.944 2.815 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -7.299 4.469 3.272 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -6.754 2.580 1.319 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -8.250 3.286 0.740 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -5.872 4.966 1.622 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -6.087 4.421 -0.030 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -7.954 5.776 -0.392 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -8.393 5.815 1.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -7.510 7.936 0.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -6.480 7.245 1.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -6.054 7.208 0.095 1.00 0.00 H new ATOM 599 N PRO A 40 -6.355 3.357 5.526 1.00 0.00 N ATOM 600 CA PRO A 40 -5.156 3.534 6.357 1.00 0.00 C ATOM 601 C PRO A 40 -4.757 2.261 7.100 1.00 0.00 C ATOM 602 O PRO A 40 -3.578 1.913 7.163 1.00 0.00 O ATOM 603 CB PRO A 40 -5.561 4.626 7.354 1.00 0.00 C ATOM 604 CG PRO A 40 -6.733 5.305 6.731 1.00 0.00 C ATOM 605 CD PRO A 40 -7.451 4.242 5.952 1.00 0.00 C ATOM 0 HA PRO A 40 -4.287 3.791 5.751 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -5.822 4.199 8.322 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -4.744 5.327 7.524 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -7.383 5.740 7.490 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -6.414 6.119 6.080 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -8.182 3.715 6.565 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -7.990 4.658 5.101 1.00 0.00 H new ATOM 613 N PHE A 41 -5.740 1.585 7.689 1.00 0.00 N ATOM 614 CA PHE A 41 -5.483 0.370 8.466 1.00 0.00 C ATOM 615 C PHE A 41 -5.315 -0.860 7.577 1.00 0.00 C ATOM 616 O PHE A 41 -4.595 -1.793 7.934 1.00 0.00 O ATOM 617 CB PHE A 41 -6.633 0.123 9.440 1.00 0.00 C ATOM 618 CG PHE A 41 -7.073 1.353 10.179 1.00 0.00 C ATOM 619 CD1 PHE A 41 -6.217 1.990 11.062 1.00 0.00 C ATOM 620 CD2 PHE A 41 -8.340 1.875 9.985 1.00 0.00 C ATOM 621 CE1 PHE A 41 -6.619 3.125 11.738 1.00 0.00 C ATOM 622 CE2 PHE A 41 -8.748 3.009 10.659 1.00 0.00 C ATOM 623 CZ PHE A 41 -7.886 3.635 11.537 1.00 0.00 C ATOM 0 H PHE A 41 -6.722 1.856 7.645 1.00 0.00 H new ATOM 0 HA PHE A 41 -4.550 0.527 9.007 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -7.482 -0.283 8.890 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -6.329 -0.635 10.162 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -5.225 1.595 11.224 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -9.018 1.390 9.298 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -5.943 3.614 12.424 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -9.740 3.406 10.500 1.00 0.00 H new ATOM 0 HZ PHE A 41 -8.202 4.522 12.066 1.00 0.00 H new ATOM 633 N PHE A 42 -5.968 -0.865 6.423 1.00 0.00 N ATOM 634 CA PHE A 42 -5.864 -1.992 5.504 1.00 0.00 C ATOM 635 C PHE A 42 -4.449 -2.088 4.947 1.00 0.00 C ATOM 636 O PHE A 42 -3.858 -3.166 4.897 1.00 0.00 O ATOM 637 CB PHE A 42 -6.874 -1.842 4.363 1.00 0.00 C ATOM 638 CG PHE A 42 -7.333 -3.149 3.775 1.00 0.00 C ATOM 639 CD1 PHE A 42 -8.062 -4.053 4.535 1.00 0.00 C ATOM 640 CD2 PHE A 42 -7.047 -3.468 2.457 1.00 0.00 C ATOM 641 CE1 PHE A 42 -8.496 -5.248 3.989 1.00 0.00 C ATOM 642 CE2 PHE A 42 -7.476 -4.662 1.908 1.00 0.00 C ATOM 643 CZ PHE A 42 -8.202 -5.553 2.675 1.00 0.00 C ATOM 0 H PHE A 42 -6.571 -0.108 6.102 1.00 0.00 H new ATOM 0 HA PHE A 42 -6.088 -2.909 6.049 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -7.743 -1.296 4.730 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -6.428 -1.237 3.574 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -8.293 -3.821 5.564 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -6.482 -2.775 1.851 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -9.065 -5.942 4.590 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -7.244 -4.898 0.880 1.00 0.00 H new ATOM 0 HZ PHE A 42 -8.539 -6.486 2.248 1.00 0.00 H new ATOM 653 N HIS A 43 -3.917 -0.950 4.520 1.00 0.00 N ATOM 654 CA HIS A 43 -2.574 -0.893 3.952 1.00 0.00 C ATOM 655 C HIS A 43 -1.506 -1.224 4.993 1.00 0.00 C ATOM 656 O HIS A 43 -0.529 -1.907 4.690 1.00 0.00 O ATOM 657 CB HIS A 43 -2.312 0.489 3.350 1.00 0.00 C ATOM 658 CG HIS A 43 -1.825 0.431 1.937 1.00 0.00 C ATOM 659 ND1 HIS A 43 -2.551 0.874 0.853 1.00 0.00 N ATOM 660 CD2 HIS A 43 -0.658 -0.045 1.436 1.00 0.00 C ATOM 661 CE1 HIS A 43 -1.820 0.655 -0.248 1.00 0.00 C ATOM 662 NE2 HIS A 43 -0.661 0.100 0.052 1.00 0.00 N ATOM 0 H HIS A 43 -4.396 -0.050 4.556 1.00 0.00 H new ATOM 0 HA HIS A 43 -2.516 -1.645 3.165 1.00 0.00 H new ATOM 0 HB2 HIS A 43 -3.230 1.075 3.388 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -1.575 1.011 3.961 1.00 0.00 H new ATOM 0 HD2 HIS A 43 0.146 -0.469 2.019 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -2.138 0.901 -1.251 1.00 0.00 H new ATOM 0 HE2 HIS A 43 0.080 -0.167 -0.596 1.00 0.00 H new ATOM 670 N SER A 44 -1.689 -0.735 6.216 1.00 0.00 N ATOM 671 CA SER A 44 -0.727 -0.983 7.284 1.00 0.00 C ATOM 672 C SER A 44 -0.592 -2.475 7.564 1.00 0.00 C ATOM 673 O SER A 44 0.513 -2.983 7.756 1.00 0.00 O ATOM 674 CB SER A 44 -1.148 -0.252 8.560 1.00 0.00 C ATOM 675 OG SER A 44 -2.449 -0.642 8.969 1.00 0.00 O ATOM 0 H SER A 44 -2.491 -0.167 6.491 1.00 0.00 H new ATOM 0 HA SER A 44 0.241 -0.604 6.957 1.00 0.00 H new ATOM 0 HB2 SER A 44 -0.435 -0.465 9.356 1.00 0.00 H new ATOM 0 HB3 SER A 44 -1.125 0.824 8.390 1.00 0.00 H new ATOM 0 HG SER A 44 -2.903 -1.094 8.227 1.00 0.00 H new ATOM 681 N LEU A 45 -1.725 -3.171 7.596 1.00 0.00 N ATOM 682 CA LEU A 45 -1.735 -4.606 7.866 1.00 0.00 C ATOM 683 C LEU A 45 -0.934 -5.366 6.808 1.00 0.00 C ATOM 684 O LEU A 45 -0.165 -6.272 7.128 1.00 0.00 O ATOM 685 CB LEU A 45 -3.176 -5.131 7.900 1.00 0.00 C ATOM 686 CG LEU A 45 -4.002 -4.709 9.118 1.00 0.00 C ATOM 687 CD1 LEU A 45 -5.485 -4.909 8.851 1.00 0.00 C ATOM 688 CD2 LEU A 45 -3.575 -5.488 10.353 1.00 0.00 C ATOM 0 H LEU A 45 -2.647 -2.765 7.438 1.00 0.00 H new ATOM 0 HA LEU A 45 -1.270 -4.769 8.838 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -3.689 -4.792 7.000 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -3.149 -6.220 7.861 1.00 0.00 H new ATOM 0 HG LEU A 45 -3.823 -3.650 9.302 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -6.057 -4.604 9.727 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -5.785 -4.306 7.994 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -5.678 -5.961 8.640 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -4.174 -5.173 11.207 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -3.722 -6.554 10.180 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -2.522 -5.296 10.558 1.00 0.00 H new ATOM 700 N SER A 46 -1.119 -4.987 5.547 1.00 0.00 N ATOM 701 CA SER A 46 -0.416 -5.626 4.437 1.00 0.00 C ATOM 702 C SER A 46 1.088 -5.632 4.668 1.00 0.00 C ATOM 703 O SER A 46 1.788 -6.536 4.213 1.00 0.00 O ATOM 704 CB SER A 46 -0.726 -4.913 3.120 1.00 0.00 C ATOM 705 OG SER A 46 -2.035 -4.372 3.129 1.00 0.00 O ATOM 0 H SER A 46 -1.752 -4.238 5.267 1.00 0.00 H new ATOM 0 HA SER A 46 -0.765 -6.657 4.379 1.00 0.00 H new ATOM 0 HB2 SER A 46 -0.001 -4.116 2.955 1.00 0.00 H new ATOM 0 HB3 SER A 46 -0.624 -5.613 2.291 1.00 0.00 H new ATOM 0 HG SER A 46 -2.660 -5.033 3.494 1.00 0.00 H new ATOM 711 N GLU A 47 1.580 -4.633 5.394 1.00 0.00 N ATOM 712 CA GLU A 47 3.002 -4.540 5.699 1.00 0.00 C ATOM 713 C GLU A 47 3.318 -5.290 6.988 1.00 0.00 C ATOM 714 O GLU A 47 4.461 -5.676 7.232 1.00 0.00 O ATOM 715 CB GLU A 47 3.420 -3.074 5.833 1.00 0.00 C ATOM 716 CG GLU A 47 4.917 -2.852 5.698 1.00 0.00 C ATOM 717 CD GLU A 47 5.258 -1.467 5.187 1.00 0.00 C ATOM 718 OE1 GLU A 47 5.095 -0.495 5.953 1.00 0.00 O ATOM 719 OE2 GLU A 47 5.686 -1.353 4.019 1.00 0.00 O ATOM 0 H GLU A 47 1.015 -3.877 5.781 1.00 0.00 H new ATOM 0 HA GLU A 47 3.562 -4.994 4.881 1.00 0.00 H new ATOM 0 HB2 GLU A 47 2.904 -2.487 5.073 1.00 0.00 H new ATOM 0 HB3 GLU A 47 3.092 -2.699 6.802 1.00 0.00 H new ATOM 0 HG2 GLU A 47 5.392 -3.004 6.667 1.00 0.00 H new ATOM 0 HG3 GLU A 47 5.331 -3.598 5.019 1.00 0.00 H new ATOM 726 N LYS A 48 2.290 -5.490 7.811 1.00 0.00 N ATOM 727 CA LYS A 48 2.448 -6.185 9.080 1.00 0.00 C ATOM 728 C LYS A 48 2.115 -7.673 8.952 1.00 0.00 C ATOM 729 O LYS A 48 2.164 -8.404 9.940 1.00 0.00 O ATOM 730 CB LYS A 48 1.561 -5.541 10.151 1.00 0.00 C ATOM 731 CG LYS A 48 1.971 -5.892 11.573 1.00 0.00 C ATOM 732 CD LYS A 48 0.770 -5.928 12.506 1.00 0.00 C ATOM 733 CE LYS A 48 -0.072 -7.177 12.282 1.00 0.00 C ATOM 734 NZ LYS A 48 0.597 -8.401 12.806 1.00 0.00 N ATOM 0 H LYS A 48 1.338 -5.178 7.618 1.00 0.00 H new ATOM 0 HA LYS A 48 3.493 -6.099 9.376 1.00 0.00 H new ATOM 0 HB2 LYS A 48 1.589 -4.458 10.031 1.00 0.00 H new ATOM 0 HB3 LYS A 48 0.529 -5.853 9.992 1.00 0.00 H new ATOM 0 HG2 LYS A 48 2.468 -6.862 11.581 1.00 0.00 H new ATOM 0 HG3 LYS A 48 2.693 -5.161 11.936 1.00 0.00 H new ATOM 0 HD2 LYS A 48 1.111 -5.898 13.541 1.00 0.00 H new ATOM 0 HD3 LYS A 48 0.157 -5.041 12.346 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -1.039 -7.055 12.770 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -0.266 -7.298 11.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -0.119 -9.126 13.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 1.263 -8.764 12.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 1.115 -8.168 13.677 1.00 0.00 H new ATOM 748 N TYR A 49 1.804 -8.133 7.737 1.00 0.00 N ATOM 749 CA TYR A 49 1.499 -9.549 7.519 1.00 0.00 C ATOM 750 C TYR A 49 2.620 -10.239 6.742 1.00 0.00 C ATOM 751 O TYR A 49 2.873 -11.431 6.927 1.00 0.00 O ATOM 752 CB TYR A 49 0.167 -9.713 6.778 1.00 0.00 C ATOM 753 CG TYR A 49 -1.037 -9.787 7.694 1.00 0.00 C ATOM 754 CD1 TYR A 49 -1.373 -8.733 8.536 1.00 0.00 C ATOM 755 CD2 TYR A 49 -1.834 -10.926 7.720 1.00 0.00 C ATOM 756 CE1 TYR A 49 -2.469 -8.813 9.375 1.00 0.00 C ATOM 757 CE2 TYR A 49 -2.929 -11.012 8.556 1.00 0.00 C ATOM 758 CZ TYR A 49 -3.242 -9.954 9.381 1.00 0.00 C ATOM 759 OH TYR A 49 -4.332 -10.037 10.216 1.00 0.00 O ATOM 0 H TYR A 49 1.757 -7.554 6.899 1.00 0.00 H new ATOM 0 HA TYR A 49 1.415 -10.023 8.497 1.00 0.00 H new ATOM 0 HB2 TYR A 49 0.039 -8.876 6.091 1.00 0.00 H new ATOM 0 HB3 TYR A 49 0.208 -10.619 6.173 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -0.769 -7.838 8.535 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -1.592 -11.758 7.075 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -2.718 -7.985 10.023 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -3.537 -11.904 8.563 1.00 0.00 H new ATOM 0 HH TYR A 49 -4.217 -10.793 10.829 1.00 0.00 H new ATOM 769 N SER A 50 3.297 -9.476 5.883 1.00 0.00 N ATOM 770 CA SER A 50 4.407 -9.994 5.076 1.00 0.00 C ATOM 771 C SER A 50 4.164 -11.433 4.621 1.00 0.00 C ATOM 772 O SER A 50 5.103 -12.221 4.508 1.00 0.00 O ATOM 773 CB SER A 50 5.716 -9.920 5.866 1.00 0.00 C ATOM 774 OG SER A 50 6.832 -10.185 5.031 1.00 0.00 O ATOM 0 H SER A 50 3.095 -8.489 5.726 1.00 0.00 H new ATOM 0 HA SER A 50 4.477 -9.369 4.186 1.00 0.00 H new ATOM 0 HB2 SER A 50 5.819 -8.931 6.313 1.00 0.00 H new ATOM 0 HB3 SER A 50 5.691 -10.639 6.685 1.00 0.00 H new ATOM 0 HG SER A 50 6.663 -10.995 4.506 1.00 0.00 H new ATOM 780 N ASN A 51 2.908 -11.767 4.351 1.00 0.00 N ATOM 781 CA ASN A 51 2.555 -13.107 3.896 1.00 0.00 C ATOM 782 C ASN A 51 1.312 -13.071 3.015 1.00 0.00 C ATOM 783 O ASN A 51 1.233 -13.765 2.002 1.00 0.00 O ATOM 784 CB ASN A 51 2.320 -14.033 5.087 1.00 0.00 C ATOM 785 CG ASN A 51 2.510 -15.495 4.728 1.00 0.00 C ATOM 786 OD1 ASN A 51 3.458 -15.859 4.032 1.00 0.00 O ATOM 787 ND2 ASN A 51 1.605 -16.344 5.204 1.00 0.00 N ATOM 0 H ASN A 51 2.117 -11.129 4.439 1.00 0.00 H new ATOM 0 HA ASN A 51 3.388 -13.492 3.308 1.00 0.00 H new ATOM 0 HB2 ASN A 51 3.006 -13.767 5.892 1.00 0.00 H new ATOM 0 HB3 ASN A 51 1.309 -13.883 5.467 1.00 0.00 H new ATOM 0 HD21 ASN A 51 1.681 -17.340 4.996 1.00 0.00 H new ATOM 0 HD22 ASN A 51 0.835 -16.000 5.777 1.00 0.00 H new ATOM 794 N VAL A 52 0.339 -12.262 3.424 1.00 0.00 N ATOM 795 CA VAL A 52 -0.913 -12.132 2.693 1.00 0.00 C ATOM 796 C VAL A 52 -0.872 -10.965 1.718 1.00 0.00 C ATOM 797 O VAL A 52 -0.088 -10.030 1.881 1.00 0.00 O ATOM 798 CB VAL A 52 -2.096 -11.933 3.662 1.00 0.00 C ATOM 799 CG1 VAL A 52 -2.148 -13.060 4.677 1.00 0.00 C ATOM 800 CG2 VAL A 52 -1.994 -10.587 4.365 1.00 0.00 C ATOM 0 H VAL A 52 0.396 -11.685 4.263 1.00 0.00 H new ATOM 0 HA VAL A 52 -1.050 -13.056 2.132 1.00 0.00 H new ATOM 0 HB VAL A 52 -3.019 -11.948 3.082 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -2.989 -12.903 5.352 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -2.272 -14.011 4.159 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -1.221 -13.077 5.250 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -2.838 -10.466 5.044 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -1.064 -10.542 4.931 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -2.007 -9.788 3.624 1.00 0.00 H new ATOM 810 N ILE A 53 -1.726 -11.028 0.704 1.00 0.00 N ATOM 811 CA ILE A 53 -1.794 -9.979 -0.301 1.00 0.00 C ATOM 812 C ILE A 53 -3.047 -9.129 -0.131 1.00 0.00 C ATOM 813 O ILE A 53 -4.171 -9.620 -0.244 1.00 0.00 O ATOM 814 CB ILE A 53 -1.743 -10.567 -1.733 1.00 0.00 C ATOM 815 CG1 ILE A 53 -1.289 -9.499 -2.727 1.00 0.00 C ATOM 816 CG2 ILE A 53 -3.086 -11.151 -2.155 1.00 0.00 C ATOM 817 CD1 ILE A 53 0.215 -9.407 -2.869 1.00 0.00 C ATOM 0 H ILE A 53 -2.381 -11.796 0.557 1.00 0.00 H new ATOM 0 HA ILE A 53 -0.922 -9.341 -0.158 1.00 0.00 H new ATOM 0 HB ILE A 53 -1.020 -11.382 -1.730 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -1.726 -9.713 -3.703 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -1.676 -8.531 -2.410 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -3.007 -11.553 -3.165 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -3.368 -11.949 -1.468 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -3.845 -10.369 -2.134 1.00 0.00 H new ATOM 0 HD11 ILE A 53 0.465 -8.629 -3.590 1.00 0.00 H new ATOM 0 HD12 ILE A 53 0.657 -9.163 -1.903 1.00 0.00 H new ATOM 0 HD13 ILE A 53 0.607 -10.363 -3.216 1.00 0.00 H new ATOM 829 N PHE A 54 -2.837 -7.849 0.146 1.00 0.00 N ATOM 830 CA PHE A 54 -3.929 -6.904 0.336 1.00 0.00 C ATOM 831 C PHE A 54 -4.113 -6.083 -0.937 1.00 0.00 C ATOM 832 O PHE A 54 -3.226 -5.314 -1.299 1.00 0.00 O ATOM 833 CB PHE A 54 -3.576 -5.931 1.473 1.00 0.00 C ATOM 834 CG PHE A 54 -3.943 -6.359 2.874 1.00 0.00 C ATOM 835 CD1 PHE A 54 -3.550 -7.586 3.392 1.00 0.00 C ATOM 836 CD2 PHE A 54 -4.662 -5.495 3.689 1.00 0.00 C ATOM 837 CE1 PHE A 54 -3.873 -7.937 4.694 1.00 0.00 C ATOM 838 CE2 PHE A 54 -4.991 -5.845 4.984 1.00 0.00 C ATOM 839 CZ PHE A 54 -4.595 -7.066 5.488 1.00 0.00 C ATOM 0 H PHE A 54 -1.909 -7.438 0.245 1.00 0.00 H new ATOM 0 HA PHE A 54 -4.838 -7.457 0.574 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -2.502 -5.750 1.444 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -4.066 -4.979 1.269 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -2.988 -8.272 2.776 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -4.969 -4.534 3.304 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -3.560 -8.892 5.088 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -5.558 -5.163 5.601 1.00 0.00 H new ATOM 0 HZ PHE A 54 -4.849 -7.341 6.501 1.00 0.00 H new ATOM 849 N LEU A 55 -5.254 -6.208 -1.610 1.00 0.00 N ATOM 850 CA LEU A 55 -5.473 -5.423 -2.815 1.00 0.00 C ATOM 851 C LEU A 55 -6.737 -4.596 -2.714 1.00 0.00 C ATOM 852 O LEU A 55 -7.552 -4.781 -1.809 1.00 0.00 O ATOM 853 CB LEU A 55 -5.450 -6.284 -4.084 1.00 0.00 C ATOM 854 CG LEU A 55 -6.791 -6.621 -4.745 1.00 0.00 C ATOM 855 CD1 LEU A 55 -7.020 -5.733 -5.959 1.00 0.00 C ATOM 856 CD2 LEU A 55 -6.808 -8.083 -5.164 1.00 0.00 C ATOM 0 H LEU A 55 -6.020 -6.828 -1.349 1.00 0.00 H new ATOM 0 HA LEU A 55 -4.636 -4.730 -2.900 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -4.831 -5.775 -4.823 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -4.951 -7.222 -3.843 1.00 0.00 H new ATOM 0 HG LEU A 55 -7.590 -6.444 -4.025 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -7.976 -5.984 -6.418 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -7.029 -4.688 -5.649 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -6.219 -5.890 -6.681 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -7.764 -8.316 -5.633 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -6.001 -8.268 -5.873 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -6.671 -8.715 -4.286 1.00 0.00 H new ATOM 868 N GLU A 56 -6.860 -3.641 -3.617 1.00 0.00 N ATOM 869 CA GLU A 56 -7.986 -2.728 -3.599 1.00 0.00 C ATOM 870 C GLU A 56 -8.860 -2.835 -4.836 1.00 0.00 C ATOM 871 O GLU A 56 -8.410 -2.584 -5.953 1.00 0.00 O ATOM 872 CB GLU A 56 -7.438 -1.317 -3.510 1.00 0.00 C ATOM 873 CG GLU A 56 -8.253 -0.381 -2.633 1.00 0.00 C ATOM 874 CD GLU A 56 -7.384 0.617 -1.893 1.00 0.00 C ATOM 875 OE1 GLU A 56 -6.614 1.342 -2.559 1.00 0.00 O ATOM 876 OE2 GLU A 56 -7.470 0.673 -0.649 1.00 0.00 O ATOM 0 H GLU A 56 -6.194 -3.478 -4.372 1.00 0.00 H new ATOM 0 HA GLU A 56 -8.612 -2.984 -2.744 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -6.419 -1.360 -3.126 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -7.383 -0.898 -4.515 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -8.974 0.156 -3.250 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -8.824 -0.967 -1.912 1.00 0.00 H new ATOM 883 N VAL A 57 -10.122 -3.176 -4.632 1.00 0.00 N ATOM 884 CA VAL A 57 -11.052 -3.273 -5.740 1.00 0.00 C ATOM 885 C VAL A 57 -12.172 -2.253 -5.590 1.00 0.00 C ATOM 886 O VAL A 57 -12.910 -2.263 -4.606 1.00 0.00 O ATOM 887 CB VAL A 57 -11.670 -4.676 -5.875 1.00 0.00 C ATOM 888 CG1 VAL A 57 -12.180 -4.868 -7.290 1.00 0.00 C ATOM 889 CG2 VAL A 57 -10.664 -5.762 -5.517 1.00 0.00 C ATOM 0 H VAL A 57 -10.521 -3.388 -3.718 1.00 0.00 H new ATOM 0 HA VAL A 57 -10.475 -3.070 -6.642 1.00 0.00 H new ATOM 0 HB VAL A 57 -12.502 -4.758 -5.175 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -12.618 -5.861 -7.387 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -12.937 -4.115 -7.509 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -11.352 -4.766 -7.992 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -11.132 -6.741 -5.623 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -9.805 -5.697 -6.185 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -10.334 -5.627 -4.487 1.00 0.00 H new ATOM 899 N ASP A 58 -12.286 -1.365 -6.570 1.00 0.00 N ATOM 900 CA ASP A 58 -13.317 -0.337 -6.556 1.00 0.00 C ATOM 901 C ASP A 58 -14.472 -0.782 -7.443 1.00 0.00 C ATOM 902 O ASP A 58 -14.281 -1.053 -8.627 1.00 0.00 O ATOM 903 CB ASP A 58 -12.744 0.996 -7.045 1.00 0.00 C ATOM 904 CG ASP A 58 -13.793 2.084 -7.157 1.00 0.00 C ATOM 905 OD1 ASP A 58 -14.944 1.848 -6.736 1.00 0.00 O ATOM 906 OD2 ASP A 58 -13.461 3.175 -7.665 1.00 0.00 O ATOM 0 H ASP A 58 -11.675 -1.337 -7.386 1.00 0.00 H new ATOM 0 HA ASP A 58 -13.679 -0.194 -5.538 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -11.961 1.322 -6.360 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -12.275 0.849 -8.018 1.00 0.00 H new ATOM 911 N VAL A 59 -15.659 -0.896 -6.861 1.00 0.00 N ATOM 912 CA VAL A 59 -16.821 -1.350 -7.611 1.00 0.00 C ATOM 913 C VAL A 59 -17.142 -0.417 -8.774 1.00 0.00 C ATOM 914 O VAL A 59 -17.839 -0.805 -9.711 1.00 0.00 O ATOM 915 CB VAL A 59 -18.058 -1.506 -6.705 1.00 0.00 C ATOM 916 CG1 VAL A 59 -18.493 -0.163 -6.143 1.00 0.00 C ATOM 917 CG2 VAL A 59 -19.195 -2.175 -7.461 1.00 0.00 C ATOM 0 H VAL A 59 -15.841 -0.682 -5.880 1.00 0.00 H new ATOM 0 HA VAL A 59 -16.565 -2.329 -8.016 1.00 0.00 H new ATOM 0 HB VAL A 59 -17.786 -2.146 -5.865 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -19.368 -0.301 -5.507 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -17.681 0.266 -5.555 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -18.743 0.511 -6.963 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -20.059 -2.276 -6.804 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -19.465 -1.567 -8.325 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -18.877 -3.162 -7.797 1.00 0.00 H new ATOM 927 N ASP A 60 -16.618 0.803 -8.725 1.00 0.00 N ATOM 928 CA ASP A 60 -16.842 1.761 -9.800 1.00 0.00 C ATOM 929 C ASP A 60 -16.149 1.276 -11.071 1.00 0.00 C ATOM 930 O ASP A 60 -16.673 1.419 -12.175 1.00 0.00 O ATOM 931 CB ASP A 60 -16.320 3.146 -9.404 1.00 0.00 C ATOM 932 CG ASP A 60 -17.103 4.271 -10.055 1.00 0.00 C ATOM 933 OD1 ASP A 60 -18.338 4.315 -9.878 1.00 0.00 O ATOM 934 OD2 ASP A 60 -16.480 5.107 -10.742 1.00 0.00 O ATOM 0 H ASP A 60 -16.040 1.149 -7.959 1.00 0.00 H new ATOM 0 HA ASP A 60 -17.913 1.841 -9.985 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -16.370 3.253 -8.320 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -15.270 3.229 -9.685 1.00 0.00 H new ATOM 939 N ASP A 61 -14.968 0.688 -10.894 1.00 0.00 N ATOM 940 CA ASP A 61 -14.191 0.159 -12.011 1.00 0.00 C ATOM 941 C ASP A 61 -14.379 -1.354 -12.133 1.00 0.00 C ATOM 942 O ASP A 61 -14.381 -1.905 -13.234 1.00 0.00 O ATOM 943 CB ASP A 61 -12.708 0.489 -11.827 1.00 0.00 C ATOM 944 CG ASP A 61 -12.423 1.973 -11.961 1.00 0.00 C ATOM 945 OD1 ASP A 61 -12.526 2.692 -10.945 1.00 0.00 O ATOM 946 OD2 ASP A 61 -12.097 2.416 -13.082 1.00 0.00 O ATOM 0 H ASP A 61 -14.527 0.566 -9.982 1.00 0.00 H new ATOM 0 HA ASP A 61 -14.548 0.627 -12.928 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -12.382 0.147 -10.845 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -12.123 -0.058 -12.566 1.00 0.00 H new ATOM 951 N ALA A 62 -14.530 -2.016 -10.989 1.00 0.00 N ATOM 952 CA ALA A 62 -14.716 -3.463 -10.948 1.00 0.00 C ATOM 953 C ALA A 62 -16.198 -3.818 -10.869 1.00 0.00 C ATOM 954 O ALA A 62 -16.605 -4.689 -10.096 1.00 0.00 O ATOM 955 CB ALA A 62 -13.961 -4.047 -9.764 1.00 0.00 C ATOM 0 H ALA A 62 -14.527 -1.569 -10.072 1.00 0.00 H new ATOM 0 HA ALA A 62 -14.318 -3.893 -11.867 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -14.104 -5.127 -9.739 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -12.899 -3.823 -9.864 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -14.339 -3.609 -8.840 1.00 0.00 H new ATOM 961 N GLN A 63 -17.002 -3.124 -11.669 1.00 0.00 N ATOM 962 CA GLN A 63 -18.444 -3.343 -11.691 1.00 0.00 C ATOM 963 C GLN A 63 -18.806 -4.704 -12.281 1.00 0.00 C ATOM 964 O GLN A 63 -19.962 -5.124 -12.219 1.00 0.00 O ATOM 965 CB GLN A 63 -19.133 -2.234 -12.490 1.00 0.00 C ATOM 966 CG GLN A 63 -20.584 -2.008 -12.097 1.00 0.00 C ATOM 967 CD GLN A 63 -21.518 -1.990 -13.291 1.00 0.00 C ATOM 968 OE1 GLN A 63 -21.316 -1.236 -14.242 1.00 0.00 O ATOM 969 NE2 GLN A 63 -22.549 -2.827 -13.246 1.00 0.00 N ATOM 0 H GLN A 63 -16.677 -2.403 -12.313 1.00 0.00 H new ATOM 0 HA GLN A 63 -18.792 -3.324 -10.658 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -18.580 -1.304 -12.355 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -19.087 -2.481 -13.551 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -20.896 -2.793 -11.409 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -20.668 -1.063 -11.561 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -22.678 -3.435 -12.437 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -23.212 -2.862 -14.021 1.00 0.00 H new ATOM 978 N ASP A 64 -17.823 -5.391 -12.857 1.00 0.00 N ATOM 979 CA ASP A 64 -18.067 -6.699 -13.457 1.00 0.00 C ATOM 980 C ASP A 64 -17.751 -7.830 -12.482 1.00 0.00 C ATOM 981 O ASP A 64 -18.277 -8.934 -12.619 1.00 0.00 O ATOM 982 CB ASP A 64 -17.238 -6.870 -14.733 1.00 0.00 C ATOM 983 CG ASP A 64 -17.952 -6.342 -15.961 1.00 0.00 C ATOM 984 OD1 ASP A 64 -19.061 -6.832 -16.257 1.00 0.00 O ATOM 985 OD2 ASP A 64 -17.403 -5.439 -16.627 1.00 0.00 O ATOM 0 H ASP A 64 -16.858 -5.067 -12.921 1.00 0.00 H new ATOM 0 HA ASP A 64 -19.127 -6.749 -13.708 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -16.287 -6.350 -14.617 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -17.009 -7.926 -14.875 1.00 0.00 H new ATOM 990 N VAL A 65 -16.898 -7.558 -11.495 1.00 0.00 N ATOM 991 CA VAL A 65 -16.537 -8.578 -10.513 1.00 0.00 C ATOM 992 C VAL A 65 -17.630 -8.742 -9.460 1.00 0.00 C ATOM 993 O VAL A 65 -18.019 -9.865 -9.135 1.00 0.00 O ATOM 994 CB VAL A 65 -15.181 -8.290 -9.826 1.00 0.00 C ATOM 995 CG1 VAL A 65 -14.036 -8.713 -10.735 1.00 0.00 C ATOM 996 CG2 VAL A 65 -15.040 -6.825 -9.444 1.00 0.00 C ATOM 0 H VAL A 65 -16.450 -6.653 -11.355 1.00 0.00 H new ATOM 0 HA VAL A 65 -16.433 -9.511 -11.067 1.00 0.00 H new ATOM 0 HB VAL A 65 -15.144 -8.872 -8.905 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -13.086 -8.506 -10.243 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -14.112 -9.780 -10.944 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -14.089 -8.156 -11.670 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -14.074 -6.665 -8.965 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -15.107 -6.207 -10.340 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -15.838 -6.551 -8.754 1.00 0.00 H new ATOM 1006 N ALA A 66 -18.117 -7.628 -8.913 1.00 0.00 N ATOM 1007 CA ALA A 66 -19.153 -7.672 -7.881 1.00 0.00 C ATOM 1008 C ALA A 66 -20.331 -8.556 -8.284 1.00 0.00 C ATOM 1009 O ALA A 66 -20.675 -9.502 -7.577 1.00 0.00 O ATOM 1010 CB ALA A 66 -19.642 -6.262 -7.589 1.00 0.00 C ATOM 0 H ALA A 66 -17.812 -6.688 -9.166 1.00 0.00 H new ATOM 0 HA ALA A 66 -18.710 -8.108 -6.986 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -20.414 -6.296 -6.820 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -18.808 -5.653 -7.239 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -20.055 -5.825 -8.498 1.00 0.00 H new ATOM 1016 N PRO A 67 -20.969 -8.259 -9.424 1.00 0.00 N ATOM 1017 CA PRO A 67 -22.113 -9.036 -9.914 1.00 0.00 C ATOM 1018 C PRO A 67 -21.820 -10.531 -9.944 1.00 0.00 C ATOM 1019 O PRO A 67 -22.720 -11.355 -9.783 1.00 0.00 O ATOM 1020 CB PRO A 67 -22.319 -8.496 -11.331 1.00 0.00 C ATOM 1021 CG PRO A 67 -21.794 -7.104 -11.269 1.00 0.00 C ATOM 1022 CD PRO A 67 -20.627 -7.148 -10.328 1.00 0.00 C ATOM 0 HA PRO A 67 -22.989 -8.933 -9.274 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -21.780 -9.093 -12.067 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -23.371 -8.513 -11.615 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -21.487 -6.758 -12.256 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -22.558 -6.414 -10.912 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -19.691 -7.331 -10.855 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -20.510 -6.209 -9.787 1.00 0.00 H new ATOM 1030 N LYS A 68 -20.550 -10.872 -10.128 1.00 0.00 N ATOM 1031 CA LYS A 68 -20.129 -12.267 -10.156 1.00 0.00 C ATOM 1032 C LYS A 68 -20.045 -12.843 -8.741 1.00 0.00 C ATOM 1033 O LYS A 68 -20.105 -14.058 -8.557 1.00 0.00 O ATOM 1034 CB LYS A 68 -18.774 -12.403 -10.856 1.00 0.00 C ATOM 1035 CG LYS A 68 -18.880 -12.589 -12.364 1.00 0.00 C ATOM 1036 CD LYS A 68 -17.520 -12.851 -12.990 1.00 0.00 C ATOM 1037 CE LYS A 68 -17.643 -13.544 -14.340 1.00 0.00 C ATOM 1038 NZ LYS A 68 -16.372 -14.210 -14.743 1.00 0.00 N ATOM 0 H LYS A 68 -19.793 -10.201 -10.260 1.00 0.00 H new ATOM 0 HA LYS A 68 -20.876 -12.831 -10.715 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -18.177 -11.514 -10.649 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -18.239 -13.252 -10.431 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -19.549 -13.421 -12.583 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -19.322 -11.699 -12.811 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -16.989 -11.907 -13.113 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -16.923 -13.468 -12.318 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -18.442 -14.284 -14.296 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -17.926 -12.814 -15.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -16.499 -14.670 -15.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -15.614 -13.501 -14.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -16.115 -14.925 -14.033 1.00 0.00 H new ATOM 1052 N TYR A 69 -19.901 -11.963 -7.743 1.00 0.00 N ATOM 1053 CA TYR A 69 -19.796 -12.379 -6.339 1.00 0.00 C ATOM 1054 C TYR A 69 -21.066 -12.044 -5.555 1.00 0.00 C ATOM 1055 O TYR A 69 -21.211 -12.426 -4.393 1.00 0.00 O ATOM 1056 CB TYR A 69 -18.612 -11.673 -5.682 1.00 0.00 C ATOM 1057 CG TYR A 69 -17.266 -12.159 -6.167 1.00 0.00 C ATOM 1058 CD1 TYR A 69 -16.787 -13.414 -5.812 1.00 0.00 C ATOM 1059 CD2 TYR A 69 -16.479 -11.366 -6.992 1.00 0.00 C ATOM 1060 CE1 TYR A 69 -15.560 -13.863 -6.265 1.00 0.00 C ATOM 1061 CE2 TYR A 69 -15.252 -11.807 -7.448 1.00 0.00 C ATOM 1062 CZ TYR A 69 -14.797 -13.055 -7.083 1.00 0.00 C ATOM 1063 OH TYR A 69 -13.576 -13.498 -7.537 1.00 0.00 O ATOM 0 H TYR A 69 -19.854 -10.954 -7.883 1.00 0.00 H new ATOM 0 HA TYR A 69 -19.654 -13.460 -6.324 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -18.690 -10.602 -5.869 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -18.671 -11.813 -4.603 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -17.382 -14.049 -5.172 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -16.832 -10.388 -7.282 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -15.201 -14.841 -5.980 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -14.652 -11.176 -8.088 1.00 0.00 H new ATOM 0 HH TYR A 69 -13.002 -13.716 -6.773 1.00 0.00 H new ATOM 1073 N GLY A 70 -21.985 -11.350 -6.208 1.00 0.00 N ATOM 1074 CA GLY A 70 -23.243 -10.986 -5.578 1.00 0.00 C ATOM 1075 C GLY A 70 -23.091 -10.029 -4.405 1.00 0.00 C ATOM 1076 O GLY A 70 -23.862 -10.095 -3.449 1.00 0.00 O ATOM 0 H GLY A 70 -21.883 -11.029 -7.171 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -23.893 -10.530 -6.324 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -23.741 -11.892 -5.233 1.00 0.00 H new ATOM 1080 N ILE A 71 -22.110 -9.130 -4.474 1.00 0.00 N ATOM 1081 CA ILE A 71 -21.895 -8.158 -3.402 1.00 0.00 C ATOM 1082 C ILE A 71 -22.943 -7.046 -3.466 1.00 0.00 C ATOM 1083 O ILE A 71 -23.285 -6.569 -4.548 1.00 0.00 O ATOM 1084 CB ILE A 71 -20.485 -7.531 -3.468 1.00 0.00 C ATOM 1085 CG1 ILE A 71 -19.412 -8.617 -3.396 1.00 0.00 C ATOM 1086 CG2 ILE A 71 -20.293 -6.530 -2.339 1.00 0.00 C ATOM 1087 CD1 ILE A 71 -18.044 -8.145 -3.843 1.00 0.00 C ATOM 0 H ILE A 71 -21.457 -9.054 -5.253 1.00 0.00 H new ATOM 0 HA ILE A 71 -21.988 -8.698 -2.460 1.00 0.00 H new ATOM 0 HB ILE A 71 -20.388 -7.007 -4.419 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -19.345 -8.983 -2.371 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -19.717 -9.460 -4.016 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -19.294 -6.098 -2.401 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -21.037 -5.738 -2.425 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -20.411 -7.036 -1.381 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -17.332 -8.967 -3.766 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -18.096 -7.806 -4.878 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -17.718 -7.322 -3.208 1.00 0.00 H new ATOM 1099 N ARG A 72 -23.462 -6.649 -2.306 1.00 0.00 N ATOM 1100 CA ARG A 72 -24.486 -5.605 -2.245 1.00 0.00 C ATOM 1101 C ARG A 72 -24.270 -4.678 -1.049 1.00 0.00 C ATOM 1102 O ARG A 72 -24.933 -4.807 -0.020 1.00 0.00 O ATOM 1103 CB ARG A 72 -25.880 -6.238 -2.170 1.00 0.00 C ATOM 1104 CG ARG A 72 -27.013 -5.255 -2.421 1.00 0.00 C ATOM 1105 CD ARG A 72 -27.196 -4.977 -3.904 1.00 0.00 C ATOM 1106 NE ARG A 72 -27.603 -3.594 -4.150 1.00 0.00 N ATOM 1107 CZ ARG A 72 -27.973 -3.126 -5.340 1.00 0.00 C ATOM 1108 NH1 ARG A 72 -28.009 -3.928 -6.396 1.00 0.00 N ATOM 1109 NH2 ARG A 72 -28.318 -1.851 -5.472 1.00 0.00 N ATOM 0 H ARG A 72 -23.193 -7.031 -1.399 1.00 0.00 H new ATOM 0 HA ARG A 72 -24.407 -5.007 -3.153 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -25.943 -7.045 -2.900 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -26.013 -6.688 -1.186 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -27.940 -5.654 -2.008 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -26.807 -4.321 -1.898 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -26.263 -5.181 -4.430 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -27.946 -5.655 -4.311 1.00 0.00 H new ATOM 0 HE ARG A 72 -27.603 -2.948 -3.361 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -27.752 -4.910 -6.299 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -28.294 -3.562 -7.305 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -28.299 -1.231 -4.662 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -28.602 -1.491 -6.383 1.00 0.00 H new ATOM 1123 N GLY A 73 -23.336 -3.742 -1.202 1.00 0.00 N ATOM 1124 CA GLY A 73 -23.044 -2.797 -0.136 1.00 0.00 C ATOM 1125 C GLY A 73 -21.554 -2.560 0.057 1.00 0.00 C ATOM 1126 O GLY A 73 -20.729 -3.324 -0.441 1.00 0.00 O ATOM 0 H GLY A 73 -22.776 -3.621 -2.046 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -23.532 -1.847 -0.356 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -23.471 -3.166 0.796 1.00 0.00 H new ATOM 1130 N ILE A 74 -21.216 -1.495 0.786 1.00 0.00 N ATOM 1131 CA ILE A 74 -19.820 -1.147 1.057 1.00 0.00 C ATOM 1132 C ILE A 74 -19.679 -0.485 2.429 1.00 0.00 C ATOM 1133 O ILE A 74 -20.633 0.108 2.933 1.00 0.00 O ATOM 1134 CB ILE A 74 -19.253 -0.188 -0.011 1.00 0.00 C ATOM 1135 CG1 ILE A 74 -20.086 1.098 -0.082 1.00 0.00 C ATOM 1136 CG2 ILE A 74 -19.190 -0.870 -1.369 1.00 0.00 C ATOM 1137 CD1 ILE A 74 -21.471 0.912 -0.670 1.00 0.00 C ATOM 0 H ILE A 74 -21.894 -0.856 1.201 1.00 0.00 H new ATOM 0 HA ILE A 74 -19.256 -2.079 1.035 1.00 0.00 H new ATOM 0 HB ILE A 74 -18.237 0.082 0.278 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -20.183 1.510 0.922 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -19.547 1.834 -0.678 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -18.787 -0.176 -2.107 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -18.545 -1.747 -1.306 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -20.192 -1.177 -1.669 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -21.992 1.869 -0.683 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -21.386 0.531 -1.688 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -22.032 0.202 -0.062 1.00 0.00 H new ATOM 1149 N PRO A 75 -18.491 -0.564 3.066 1.00 0.00 N ATOM 1150 CA PRO A 75 -17.300 -1.246 2.538 1.00 0.00 C ATOM 1151 C PRO A 75 -17.329 -2.753 2.774 1.00 0.00 C ATOM 1152 O PRO A 75 -17.346 -3.204 3.918 1.00 0.00 O ATOM 1153 CB PRO A 75 -16.144 -0.631 3.355 1.00 0.00 C ATOM 1154 CG PRO A 75 -16.766 0.412 4.232 1.00 0.00 C ATOM 1155 CD PRO A 75 -18.209 0.032 4.371 1.00 0.00 C ATOM 0 HA PRO A 75 -17.217 -1.116 1.459 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -15.640 -1.392 3.951 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -15.393 -0.191 2.698 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -16.276 0.445 5.205 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -16.665 1.403 3.790 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -18.369 -0.674 5.186 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -18.842 0.897 4.570 1.00 0.00 H new ATOM 1163 N THR A 76 -17.317 -3.535 1.702 1.00 0.00 N ATOM 1164 CA THR A 76 -17.319 -4.984 1.832 1.00 0.00 C ATOM 1165 C THR A 76 -15.901 -5.531 1.963 1.00 0.00 C ATOM 1166 O THR A 76 -15.000 -5.133 1.225 1.00 0.00 O ATOM 1167 CB THR A 76 -18.015 -5.635 0.636 1.00 0.00 C ATOM 1168 OG1 THR A 76 -18.732 -4.673 -0.116 1.00 0.00 O ATOM 1169 CG2 THR A 76 -18.981 -6.730 1.034 1.00 0.00 C ATOM 0 H THR A 76 -17.306 -3.193 0.741 1.00 0.00 H new ATOM 0 HA THR A 76 -17.869 -5.229 2.740 1.00 0.00 H new ATOM 0 HB THR A 76 -17.216 -6.077 0.041 1.00 0.00 H new ATOM 0 HG1 THR A 76 -19.588 -4.487 0.323 1.00 0.00 H new ATOM 0 HG21 THR A 76 -19.442 -7.151 0.140 1.00 0.00 H new ATOM 0 HG22 THR A 76 -18.443 -7.513 1.569 1.00 0.00 H new ATOM 0 HG23 THR A 76 -19.755 -6.315 1.680 1.00 0.00 H new ATOM 1177 N LEU A 77 -15.719 -6.474 2.875 1.00 0.00 N ATOM 1178 CA LEU A 77 -14.425 -7.104 3.060 1.00 0.00 C ATOM 1179 C LEU A 77 -14.497 -8.524 2.518 1.00 0.00 C ATOM 1180 O LEU A 77 -15.306 -9.334 2.973 1.00 0.00 O ATOM 1181 CB LEU A 77 -14.009 -7.098 4.539 1.00 0.00 C ATOM 1182 CG LEU A 77 -12.647 -6.458 4.829 1.00 0.00 C ATOM 1183 CD1 LEU A 77 -12.650 -4.992 4.429 1.00 0.00 C ATOM 1184 CD2 LEU A 77 -12.287 -6.607 6.301 1.00 0.00 C ATOM 0 H LEU A 77 -16.451 -6.818 3.497 1.00 0.00 H new ATOM 0 HA LEU A 77 -13.666 -6.542 2.516 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -14.771 -6.570 5.112 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -13.994 -8.126 4.900 1.00 0.00 H new ATOM 0 HG LEU A 77 -11.893 -6.976 4.236 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -11.675 -4.555 4.642 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -12.861 -4.906 3.363 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -13.417 -4.462 4.994 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -11.317 -6.146 6.487 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -13.045 -6.117 6.912 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -12.242 -7.665 6.559 1.00 0.00 H new ATOM 1196 N LEU A 78 -13.668 -8.807 1.518 1.00 0.00 N ATOM 1197 CA LEU A 78 -13.661 -10.121 0.885 1.00 0.00 C ATOM 1198 C LEU A 78 -12.339 -10.847 1.131 1.00 0.00 C ATOM 1199 O LEU A 78 -11.261 -10.267 0.996 1.00 0.00 O ATOM 1200 CB LEU A 78 -13.880 -9.981 -0.633 1.00 0.00 C ATOM 1201 CG LEU A 78 -15.335 -9.900 -1.126 1.00 0.00 C ATOM 1202 CD1 LEU A 78 -15.406 -10.251 -2.604 1.00 0.00 C ATOM 1203 CD2 LEU A 78 -16.247 -10.819 -0.330 1.00 0.00 C ATOM 0 H LEU A 78 -12.995 -8.147 1.130 1.00 0.00 H new ATOM 0 HA LEU A 78 -14.470 -10.703 1.325 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -13.359 -9.085 -0.969 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -13.403 -10.830 -1.123 1.00 0.00 H new ATOM 0 HG LEU A 78 -15.680 -8.876 -0.979 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -16.440 -10.191 -2.943 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -14.796 -9.550 -3.174 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -15.033 -11.264 -2.756 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -17.266 -10.735 -0.706 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -15.906 -11.849 -0.433 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -16.224 -10.533 0.722 1.00 0.00 H new ATOM 1215 N LEU A 79 -12.432 -12.125 1.478 1.00 0.00 N ATOM 1216 CA LEU A 79 -11.252 -12.939 1.727 1.00 0.00 C ATOM 1217 C LEU A 79 -11.169 -14.051 0.695 1.00 0.00 C ATOM 1218 O LEU A 79 -12.107 -14.835 0.549 1.00 0.00 O ATOM 1219 CB LEU A 79 -11.306 -13.553 3.131 1.00 0.00 C ATOM 1220 CG LEU A 79 -10.654 -12.735 4.248 1.00 0.00 C ATOM 1221 CD1 LEU A 79 -9.137 -12.772 4.129 1.00 0.00 C ATOM 1222 CD2 LEU A 79 -11.159 -11.302 4.228 1.00 0.00 C ATOM 0 H LEU A 79 -13.316 -12.620 1.593 1.00 0.00 H new ATOM 0 HA LEU A 79 -10.371 -12.301 1.654 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -12.351 -13.720 3.393 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -10.826 -14.531 3.097 1.00 0.00 H new ATOM 0 HG LEU A 79 -10.931 -13.182 5.203 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -8.695 -12.184 4.933 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -8.791 -13.803 4.201 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -8.837 -12.355 3.167 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -10.683 -10.737 5.030 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -10.917 -10.844 3.269 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -12.240 -11.295 4.371 1.00 0.00 H new ATOM 1234 N PHE A 80 -10.055 -14.114 -0.024 1.00 0.00 N ATOM 1235 CA PHE A 80 -9.874 -15.131 -1.051 1.00 0.00 C ATOM 1236 C PHE A 80 -8.749 -16.096 -0.680 1.00 0.00 C ATOM 1237 O PHE A 80 -7.764 -15.708 -0.054 1.00 0.00 O ATOM 1238 CB PHE A 80 -9.579 -14.459 -2.391 1.00 0.00 C ATOM 1239 CG PHE A 80 -10.812 -13.937 -3.073 1.00 0.00 C ATOM 1240 CD1 PHE A 80 -11.302 -12.676 -2.769 1.00 0.00 C ATOM 1241 CD2 PHE A 80 -11.485 -14.707 -4.011 1.00 0.00 C ATOM 1242 CE1 PHE A 80 -12.440 -12.193 -3.386 1.00 0.00 C ATOM 1243 CE2 PHE A 80 -12.625 -14.227 -4.632 1.00 0.00 C ATOM 1244 CZ PHE A 80 -13.102 -12.968 -4.319 1.00 0.00 C ATOM 0 H PHE A 80 -9.267 -13.476 0.085 1.00 0.00 H new ATOM 0 HA PHE A 80 -10.794 -15.710 -1.132 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -8.883 -13.636 -2.232 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -9.083 -15.174 -3.048 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -10.788 -12.065 -2.042 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -11.115 -15.691 -4.259 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -12.812 -11.210 -3.139 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -13.141 -14.835 -5.360 1.00 0.00 H new ATOM 0 HZ PHE A 80 -13.991 -12.591 -4.803 1.00 0.00 H new ATOM 1254 N LYS A 81 -8.913 -17.358 -1.067 1.00 0.00 N ATOM 1255 CA LYS A 81 -7.927 -18.393 -0.780 1.00 0.00 C ATOM 1256 C LYS A 81 -7.895 -19.412 -1.912 1.00 0.00 C ATOM 1257 O LYS A 81 -8.865 -20.140 -2.126 1.00 0.00 O ATOM 1258 CB LYS A 81 -8.271 -19.084 0.540 1.00 0.00 C ATOM 1259 CG LYS A 81 -7.054 -19.530 1.338 1.00 0.00 C ATOM 1260 CD LYS A 81 -7.252 -19.292 2.828 1.00 0.00 C ATOM 1261 CE LYS A 81 -5.975 -19.551 3.616 1.00 0.00 C ATOM 1262 NZ LYS A 81 -5.368 -20.865 3.271 1.00 0.00 N ATOM 0 H LYS A 81 -9.727 -17.689 -1.585 1.00 0.00 H new ATOM 0 HA LYS A 81 -6.942 -17.933 -0.694 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -8.865 -18.404 1.151 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -8.895 -19.953 0.332 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -6.867 -20.589 1.158 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -6.173 -18.988 0.995 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -7.578 -18.265 2.992 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -8.045 -19.942 3.198 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -5.257 -18.756 3.416 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -6.194 -19.521 4.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -4.638 -21.105 3.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -6.105 -21.599 3.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -4.937 -20.811 2.326 1.00 0.00 H new ATOM 1276 N ASN A 82 -6.787 -19.455 -2.645 1.00 0.00 N ATOM 1277 CA ASN A 82 -6.657 -20.383 -3.762 1.00 0.00 C ATOM 1278 C ASN A 82 -7.718 -20.089 -4.818 1.00 0.00 C ATOM 1279 O ASN A 82 -8.357 -20.998 -5.349 1.00 0.00 O ATOM 1280 CB ASN A 82 -6.785 -21.827 -3.275 1.00 0.00 C ATOM 1281 CG ASN A 82 -5.946 -22.099 -2.040 1.00 0.00 C ATOM 1282 OD1 ASN A 82 -6.458 -22.540 -1.010 1.00 0.00 O ATOM 1283 ND2 ASN A 82 -4.648 -21.833 -2.136 1.00 0.00 N ATOM 0 H ASN A 82 -5.972 -18.863 -2.487 1.00 0.00 H new ATOM 0 HA ASN A 82 -5.671 -20.252 -4.208 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -7.831 -22.042 -3.055 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -6.482 -22.505 -4.073 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -4.034 -21.993 -1.337 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -4.265 -21.469 -3.008 1.00 0.00 H new ATOM 1290 N GLY A 83 -7.876 -18.809 -5.139 1.00 0.00 N ATOM 1291 CA GLY A 83 -8.837 -18.409 -6.149 1.00 0.00 C ATOM 1292 C GLY A 83 -10.286 -18.549 -5.703 1.00 0.00 C ATOM 1293 O GLY A 83 -11.201 -18.305 -6.488 1.00 0.00 O ATOM 0 H GLY A 83 -7.355 -18.041 -4.717 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -8.650 -17.371 -6.426 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -8.682 -19.011 -7.044 1.00 0.00 H new ATOM 1297 N GLU A 84 -10.506 -18.953 -4.454 1.00 0.00 N ATOM 1298 CA GLU A 84 -11.864 -19.127 -3.945 1.00 0.00 C ATOM 1299 C GLU A 84 -12.093 -18.307 -2.678 1.00 0.00 C ATOM 1300 O GLU A 84 -11.226 -18.231 -1.810 1.00 0.00 O ATOM 1301 CB GLU A 84 -12.135 -20.606 -3.660 1.00 0.00 C ATOM 1302 CG GLU A 84 -13.579 -21.022 -3.905 1.00 0.00 C ATOM 1303 CD GLU A 84 -13.941 -22.309 -3.191 1.00 0.00 C ATOM 1304 OE1 GLU A 84 -14.244 -22.249 -1.981 1.00 0.00 O ATOM 1305 OE2 GLU A 84 -13.923 -23.375 -3.840 1.00 0.00 O ATOM 0 H GLU A 84 -9.769 -19.164 -3.781 1.00 0.00 H new ATOM 0 HA GLU A 84 -12.554 -18.772 -4.710 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -11.480 -21.213 -4.285 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -11.875 -20.821 -2.623 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -14.245 -20.226 -3.572 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -13.741 -21.146 -4.976 1.00 0.00 H new ATOM 1312 N VAL A 85 -13.281 -17.713 -2.574 1.00 0.00 N ATOM 1313 CA VAL A 85 -13.639 -16.908 -1.407 1.00 0.00 C ATOM 1314 C VAL A 85 -13.786 -17.790 -0.165 1.00 0.00 C ATOM 1315 O VAL A 85 -14.659 -18.657 -0.121 1.00 0.00 O ATOM 1316 CB VAL A 85 -14.955 -16.140 -1.628 1.00 0.00 C ATOM 1317 CG1 VAL A 85 -15.215 -15.197 -0.463 1.00 0.00 C ATOM 1318 CG2 VAL A 85 -14.907 -15.373 -2.938 1.00 0.00 C ATOM 0 H VAL A 85 -14.012 -17.774 -3.283 1.00 0.00 H new ATOM 0 HA VAL A 85 -12.832 -16.190 -1.258 1.00 0.00 H new ATOM 0 HB VAL A 85 -15.774 -16.857 -1.682 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -16.148 -14.660 -0.631 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -15.288 -15.771 0.461 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -14.395 -14.483 -0.383 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -15.845 -14.835 -3.079 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -14.081 -14.662 -2.913 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -14.761 -16.070 -3.763 1.00 0.00 H new ATOM 1328 N ALA A 86 -12.943 -17.573 0.844 1.00 0.00 N ATOM 1329 CA ALA A 86 -13.012 -18.367 2.070 1.00 0.00 C ATOM 1330 C ALA A 86 -13.558 -17.550 3.234 1.00 0.00 C ATOM 1331 O ALA A 86 -13.511 -17.977 4.388 1.00 0.00 O ATOM 1332 CB ALA A 86 -11.646 -18.947 2.412 1.00 0.00 C ATOM 0 H ALA A 86 -12.212 -16.862 0.838 1.00 0.00 H new ATOM 0 HA ALA A 86 -13.703 -19.191 1.893 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -11.719 -19.534 3.327 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -11.308 -19.586 1.597 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -10.932 -18.136 2.557 1.00 0.00 H new ATOM 1338 N ALA A 87 -14.086 -16.379 2.915 1.00 0.00 N ATOM 1339 CA ALA A 87 -14.661 -15.492 3.915 1.00 0.00 C ATOM 1340 C ALA A 87 -15.280 -14.267 3.254 1.00 0.00 C ATOM 1341 O ALA A 87 -14.714 -13.705 2.316 1.00 0.00 O ATOM 1342 CB ALA A 87 -13.617 -15.082 4.941 1.00 0.00 C ATOM 0 H ALA A 87 -14.128 -16.018 1.962 1.00 0.00 H new ATOM 0 HA ALA A 87 -15.450 -16.034 4.436 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -14.071 -14.419 5.678 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -13.230 -15.970 5.441 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -12.800 -14.563 4.441 1.00 0.00 H new ATOM 1348 N THR A 88 -16.433 -13.850 3.753 1.00 0.00 N ATOM 1349 CA THR A 88 -17.117 -12.685 3.209 1.00 0.00 C ATOM 1350 C THR A 88 -17.634 -11.798 4.331 1.00 0.00 C ATOM 1351 O THR A 88 -18.484 -12.212 5.119 1.00 0.00 O ATOM 1352 CB THR A 88 -18.271 -13.126 2.310 1.00 0.00 C ATOM 1353 OG1 THR A 88 -18.074 -14.454 1.860 1.00 0.00 O ATOM 1354 CG2 THR A 88 -18.454 -12.252 1.089 1.00 0.00 C ATOM 0 H THR A 88 -16.915 -14.299 4.532 1.00 0.00 H new ATOM 0 HA THR A 88 -16.406 -12.111 2.615 1.00 0.00 H new ATOM 0 HB THR A 88 -19.164 -13.043 2.930 1.00 0.00 H new ATOM 0 HG1 THR A 88 -18.823 -14.720 1.287 1.00 0.00 H new ATOM 0 HG21 THR A 88 -19.290 -12.624 0.497 1.00 0.00 H new ATOM 0 HG22 THR A 88 -18.658 -11.228 1.402 1.00 0.00 H new ATOM 0 HG23 THR A 88 -17.546 -12.273 0.487 1.00 0.00 H new ATOM 1362 N LYS A 89 -17.115 -10.577 4.404 1.00 0.00 N ATOM 1363 CA LYS A 89 -17.523 -9.635 5.438 1.00 0.00 C ATOM 1364 C LYS A 89 -18.100 -8.367 4.816 1.00 0.00 C ATOM 1365 O LYS A 89 -17.608 -7.881 3.801 1.00 0.00 O ATOM 1366 CB LYS A 89 -16.326 -9.289 6.329 1.00 0.00 C ATOM 1367 CG LYS A 89 -16.608 -9.443 7.813 1.00 0.00 C ATOM 1368 CD LYS A 89 -16.756 -10.905 8.200 1.00 0.00 C ATOM 1369 CE LYS A 89 -16.623 -11.102 9.701 1.00 0.00 C ATOM 1370 NZ LYS A 89 -17.269 -12.365 10.153 1.00 0.00 N ATOM 0 H LYS A 89 -16.411 -10.217 3.759 1.00 0.00 H new ATOM 0 HA LYS A 89 -18.298 -10.101 6.046 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -15.486 -9.929 6.059 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -16.021 -8.262 6.130 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -15.798 -8.993 8.387 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -17.519 -8.903 8.070 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -17.727 -11.273 7.869 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -15.998 -11.497 7.686 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -15.568 -11.116 9.974 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -17.075 -10.257 10.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -17.157 -12.463 11.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -18.281 -12.341 9.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -16.821 -13.174 9.677 1.00 0.00 H new ATOM 1384 N VAL A 90 -19.150 -7.840 5.433 1.00 0.00 N ATOM 1385 CA VAL A 90 -19.803 -6.631 4.943 1.00 0.00 C ATOM 1386 C VAL A 90 -19.700 -5.496 5.958 1.00 0.00 C ATOM 1387 O VAL A 90 -19.714 -5.732 7.166 1.00 0.00 O ATOM 1388 CB VAL A 90 -21.284 -6.881 4.604 1.00 0.00 C ATOM 1389 CG1 VAL A 90 -22.062 -7.299 5.842 1.00 0.00 C ATOM 1390 CG2 VAL A 90 -21.899 -5.644 3.965 1.00 0.00 C ATOM 0 H VAL A 90 -19.569 -8.232 6.276 1.00 0.00 H new ATOM 0 HA VAL A 90 -19.281 -6.342 4.031 1.00 0.00 H new ATOM 0 HB VAL A 90 -21.338 -7.699 3.886 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -23.105 -7.470 5.576 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -21.636 -8.217 6.247 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -22.003 -6.510 6.592 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -22.946 -5.837 3.732 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -21.831 -4.805 4.657 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -21.361 -5.403 3.048 1.00 0.00 H new ATOM 1400 N GLY A 91 -19.601 -4.262 5.466 1.00 0.00 N ATOM 1401 CA GLY A 91 -19.492 -3.122 6.354 1.00 0.00 C ATOM 1402 C GLY A 91 -18.100 -2.968 6.931 1.00 0.00 C ATOM 1403 O GLY A 91 -17.312 -3.913 6.933 1.00 0.00 O ATOM 0 H GLY A 91 -19.595 -4.035 4.472 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -19.759 -2.215 5.811 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -20.209 -3.229 7.168 1.00 0.00 H new ATOM 1407 N ALA A 92 -17.795 -1.766 7.407 1.00 0.00 N ATOM 1408 CA ALA A 92 -16.484 -1.475 7.975 1.00 0.00 C ATOM 1409 C ALA A 92 -16.270 -2.192 9.302 1.00 0.00 C ATOM 1410 O ALA A 92 -17.219 -2.669 9.928 1.00 0.00 O ATOM 1411 CB ALA A 92 -16.312 0.026 8.153 1.00 0.00 C ATOM 0 H ALA A 92 -18.440 -0.976 7.411 1.00 0.00 H new ATOM 0 HA ALA A 92 -15.732 -1.844 7.278 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -15.330 0.232 8.578 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -16.399 0.520 7.185 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -17.084 0.404 8.824 1.00 0.00 H new ATOM 1417 N LEU A 93 -15.011 -2.258 9.721 1.00 0.00 N ATOM 1418 CA LEU A 93 -14.644 -2.908 10.972 1.00 0.00 C ATOM 1419 C LEU A 93 -13.354 -2.308 11.527 1.00 0.00 C ATOM 1420 O LEU A 93 -12.533 -1.777 10.779 1.00 0.00 O ATOM 1421 CB LEU A 93 -14.478 -4.418 10.768 1.00 0.00 C ATOM 1422 CG LEU A 93 -13.916 -4.835 9.408 1.00 0.00 C ATOM 1423 CD1 LEU A 93 -12.920 -5.972 9.568 1.00 0.00 C ATOM 1424 CD2 LEU A 93 -15.041 -5.242 8.469 1.00 0.00 C ATOM 0 H LEU A 93 -14.222 -1.865 9.207 1.00 0.00 H new ATOM 0 HA LEU A 93 -15.446 -2.741 11.691 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -13.821 -4.803 11.548 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -15.448 -4.895 10.904 1.00 0.00 H new ATOM 0 HG LEU A 93 -13.396 -3.981 8.974 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -12.531 -6.255 8.590 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -12.098 -5.648 10.206 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -13.416 -6.829 10.023 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -14.623 -5.536 7.506 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -15.588 -6.082 8.898 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -15.720 -4.401 8.328 1.00 0.00 H new ATOM 1436 N SER A 94 -13.185 -2.386 12.842 1.00 0.00 N ATOM 1437 CA SER A 94 -11.997 -1.843 13.491 1.00 0.00 C ATOM 1438 C SER A 94 -10.741 -2.582 13.045 1.00 0.00 C ATOM 1439 O SER A 94 -10.808 -3.521 12.252 1.00 0.00 O ATOM 1440 CB SER A 94 -12.137 -1.926 15.011 1.00 0.00 C ATOM 1441 OG SER A 94 -12.934 -0.866 15.512 1.00 0.00 O ATOM 0 H SER A 94 -13.854 -2.819 13.479 1.00 0.00 H new ATOM 0 HA SER A 94 -11.903 -0.798 13.197 1.00 0.00 H new ATOM 0 HB2 SER A 94 -12.584 -2.881 15.286 1.00 0.00 H new ATOM 0 HB3 SER A 94 -11.150 -1.891 15.472 1.00 0.00 H new ATOM 0 HG SER A 94 -13.008 -0.945 16.486 1.00 0.00 H new ATOM 1447 N LYS A 95 -9.597 -2.147 13.566 1.00 0.00 N ATOM 1448 CA LYS A 95 -8.317 -2.760 13.229 1.00 0.00 C ATOM 1449 C LYS A 95 -8.181 -4.135 13.875 1.00 0.00 C ATOM 1450 O LYS A 95 -7.510 -5.018 13.339 1.00 0.00 O ATOM 1451 CB LYS A 95 -7.161 -1.855 13.673 1.00 0.00 C ATOM 1452 CG LYS A 95 -5.786 -2.403 13.317 1.00 0.00 C ATOM 1453 CD LYS A 95 -5.111 -1.564 12.243 1.00 0.00 C ATOM 1454 CE LYS A 95 -3.594 -1.638 12.345 1.00 0.00 C ATOM 1455 NZ LYS A 95 -3.079 -0.916 13.540 1.00 0.00 N ATOM 0 H LYS A 95 -9.531 -1.371 14.224 1.00 0.00 H new ATOM 0 HA LYS A 95 -8.277 -2.885 12.147 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -7.282 -0.874 13.214 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -7.217 -1.711 14.752 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -5.160 -2.425 14.209 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -5.882 -3.432 12.969 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -5.427 -1.909 11.259 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -5.432 -0.527 12.335 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -3.284 -2.682 12.391 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -3.149 -1.213 11.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -2.068 -0.711 13.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -3.601 -0.024 13.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -3.208 -1.508 14.385 1.00 0.00 H new ATOM 1469 N GLY A 96 -8.796 -4.304 15.042 1.00 0.00 N ATOM 1470 CA GLY A 96 -8.712 -5.570 15.740 1.00 0.00 C ATOM 1471 C GLY A 96 -9.617 -6.638 15.157 1.00 0.00 C ATOM 1472 O GLY A 96 -9.284 -7.823 15.200 1.00 0.00 O ATOM 0 H GLY A 96 -9.349 -3.588 15.514 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -7.681 -5.923 15.714 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -8.970 -5.417 16.788 1.00 0.00 H new ATOM 1476 N GLN A 97 -10.755 -6.233 14.603 1.00 0.00 N ATOM 1477 CA GLN A 97 -11.682 -7.193 14.012 1.00 0.00 C ATOM 1478 C GLN A 97 -11.180 -7.655 12.649 1.00 0.00 C ATOM 1479 O GLN A 97 -11.423 -8.790 12.238 1.00 0.00 O ATOM 1480 CB GLN A 97 -13.083 -6.601 13.878 1.00 0.00 C ATOM 1481 CG GLN A 97 -13.575 -5.897 15.132 1.00 0.00 C ATOM 1482 CD GLN A 97 -14.541 -4.770 14.826 1.00 0.00 C ATOM 1483 OE1 GLN A 97 -14.969 -4.595 13.685 1.00 0.00 O ATOM 1484 NE2 GLN A 97 -14.894 -4.000 15.849 1.00 0.00 N ATOM 0 H GLN A 97 -11.056 -5.260 14.550 1.00 0.00 H new ATOM 0 HA GLN A 97 -11.736 -8.053 14.680 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -13.090 -5.893 13.049 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -13.781 -7.398 13.623 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -14.063 -6.622 15.784 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -12.721 -5.500 15.680 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -14.515 -4.181 16.778 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -15.544 -3.228 15.705 1.00 0.00 H new ATOM 1493 N LEU A 98 -10.467 -6.777 11.952 1.00 0.00 N ATOM 1494 CA LEU A 98 -9.920 -7.126 10.650 1.00 0.00 C ATOM 1495 C LEU A 98 -8.760 -8.095 10.837 1.00 0.00 C ATOM 1496 O LEU A 98 -8.707 -9.154 10.211 1.00 0.00 O ATOM 1497 CB LEU A 98 -9.464 -5.880 9.886 1.00 0.00 C ATOM 1498 CG LEU A 98 -9.828 -5.879 8.401 1.00 0.00 C ATOM 1499 CD1 LEU A 98 -10.015 -4.459 7.888 1.00 0.00 C ATOM 1500 CD2 LEU A 98 -8.766 -6.604 7.592 1.00 0.00 C ATOM 0 H LEU A 98 -10.257 -5.829 12.264 1.00 0.00 H new ATOM 0 HA LEU A 98 -10.701 -7.603 10.057 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -9.904 -5.000 10.356 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -8.382 -5.786 9.982 1.00 0.00 H new ATOM 0 HG LEU A 98 -10.774 -6.408 8.283 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -10.273 -4.486 6.829 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -10.816 -3.974 8.445 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -9.089 -3.899 8.022 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -9.042 -6.593 6.537 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -7.806 -6.104 7.721 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -8.687 -7.635 7.936 1.00 0.00 H new ATOM 1512 N LYS A 99 -7.833 -7.717 11.714 1.00 0.00 N ATOM 1513 CA LYS A 99 -6.665 -8.540 12.005 1.00 0.00 C ATOM 1514 C LYS A 99 -7.077 -9.881 12.607 1.00 0.00 C ATOM 1515 O LYS A 99 -6.563 -10.929 12.216 1.00 0.00 O ATOM 1516 CB LYS A 99 -5.721 -7.809 12.962 1.00 0.00 C ATOM 1517 CG LYS A 99 -4.265 -8.207 12.794 1.00 0.00 C ATOM 1518 CD LYS A 99 -3.509 -8.130 14.111 1.00 0.00 C ATOM 1519 CE LYS A 99 -3.843 -9.305 15.018 1.00 0.00 C ATOM 1520 NZ LYS A 99 -3.863 -8.913 16.453 1.00 0.00 N ATOM 0 H LYS A 99 -7.870 -6.842 12.237 1.00 0.00 H new ATOM 0 HA LYS A 99 -6.145 -8.728 11.066 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -5.817 -6.735 12.805 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -6.029 -8.010 13.988 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -4.208 -9.221 12.399 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -3.790 -7.553 12.062 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -2.437 -8.114 13.915 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -3.754 -7.197 14.618 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -4.815 -9.713 14.740 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -3.110 -10.098 14.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -4.094 -9.742 17.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -2.928 -8.548 16.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -4.580 -8.175 16.601 1.00 0.00 H new ATOM 1534 N GLU A 100 -8.014 -9.846 13.554 1.00 0.00 N ATOM 1535 CA GLU A 100 -8.489 -11.071 14.190 1.00 0.00 C ATOM 1536 C GLU A 100 -9.133 -11.989 13.158 1.00 0.00 C ATOM 1537 O GLU A 100 -8.885 -13.194 13.144 1.00 0.00 O ATOM 1538 CB GLU A 100 -9.470 -10.763 15.334 1.00 0.00 C ATOM 1539 CG GLU A 100 -10.866 -10.364 14.883 1.00 0.00 C ATOM 1540 CD GLU A 100 -11.729 -11.552 14.507 1.00 0.00 C ATOM 1541 OE1 GLU A 100 -11.850 -12.484 15.330 1.00 0.00 O ATOM 1542 OE2 GLU A 100 -12.289 -11.549 13.390 1.00 0.00 O ATOM 0 H GLU A 100 -8.455 -8.991 13.894 1.00 0.00 H new ATOM 0 HA GLU A 100 -7.629 -11.583 14.622 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -9.547 -11.641 15.975 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -9.056 -9.959 15.943 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -11.354 -9.806 15.682 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -10.788 -9.693 14.027 1.00 0.00 H new ATOM 1549 N PHE A 101 -9.927 -11.404 12.268 1.00 0.00 N ATOM 1550 CA PHE A 101 -10.577 -12.158 11.205 1.00 0.00 C ATOM 1551 C PHE A 101 -9.536 -12.768 10.275 1.00 0.00 C ATOM 1552 O PHE A 101 -9.638 -13.929 9.872 1.00 0.00 O ATOM 1553 CB PHE A 101 -11.511 -11.237 10.416 1.00 0.00 C ATOM 1554 CG PHE A 101 -12.379 -11.957 9.423 1.00 0.00 C ATOM 1555 CD1 PHE A 101 -13.209 -12.992 9.826 1.00 0.00 C ATOM 1556 CD2 PHE A 101 -12.365 -11.599 8.084 1.00 0.00 C ATOM 1557 CE1 PHE A 101 -14.007 -13.655 8.913 1.00 0.00 C ATOM 1558 CE2 PHE A 101 -13.161 -12.259 7.167 1.00 0.00 C ATOM 1559 CZ PHE A 101 -13.982 -13.288 7.583 1.00 0.00 C ATOM 0 H PHE A 101 -10.136 -10.406 12.263 1.00 0.00 H new ATOM 0 HA PHE A 101 -11.160 -12.965 11.649 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -12.148 -10.696 11.116 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -10.913 -10.494 9.889 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -13.232 -13.283 10.866 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -11.724 -10.795 7.753 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -14.649 -14.459 9.240 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -13.141 -11.970 6.127 1.00 0.00 H new ATOM 0 HZ PHE A 101 -14.604 -13.805 6.868 1.00 0.00 H new ATOM 1569 N LEU A 102 -8.525 -11.970 9.946 1.00 0.00 N ATOM 1570 CA LEU A 102 -7.458 -12.415 9.066 1.00 0.00 C ATOM 1571 C LEU A 102 -6.664 -13.532 9.729 1.00 0.00 C ATOM 1572 O LEU A 102 -6.596 -14.645 9.214 1.00 0.00 O ATOM 1573 CB LEU A 102 -6.547 -11.238 8.704 1.00 0.00 C ATOM 1574 CG LEU A 102 -6.673 -10.760 7.256 1.00 0.00 C ATOM 1575 CD1 LEU A 102 -5.878 -9.484 7.036 1.00 0.00 C ATOM 1576 CD2 LEU A 102 -6.215 -11.849 6.299 1.00 0.00 C ATOM 0 H LEU A 102 -8.425 -11.011 10.278 1.00 0.00 H new ATOM 0 HA LEU A 102 -7.894 -12.805 8.146 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -6.770 -10.404 9.369 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -5.512 -11.525 8.890 1.00 0.00 H new ATOM 0 HG LEU A 102 -7.722 -10.541 7.057 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -5.983 -9.164 5.999 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -6.254 -8.703 7.697 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -4.826 -9.669 7.254 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -6.310 -11.495 5.273 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -5.173 -12.097 6.502 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -6.833 -12.737 6.435 1.00 0.00 H new ATOM 1588 N ASP A 103 -6.076 -13.236 10.884 1.00 0.00 N ATOM 1589 CA ASP A 103 -5.300 -14.230 11.618 1.00 0.00 C ATOM 1590 C ASP A 103 -6.091 -15.531 11.755 1.00 0.00 C ATOM 1591 O ASP A 103 -5.516 -16.618 11.770 1.00 0.00 O ATOM 1592 CB ASP A 103 -4.915 -13.701 13.003 1.00 0.00 C ATOM 1593 CG ASP A 103 -3.488 -14.054 13.378 1.00 0.00 C ATOM 1594 OD1 ASP A 103 -3.028 -15.151 12.998 1.00 0.00 O ATOM 1595 OD2 ASP A 103 -2.831 -13.234 14.054 1.00 0.00 O ATOM 0 H ASP A 103 -6.122 -12.320 11.330 1.00 0.00 H new ATOM 0 HA ASP A 103 -4.387 -14.431 11.057 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -5.036 -12.618 13.022 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -5.596 -14.111 13.748 1.00 0.00 H new ATOM 1600 N ALA A 104 -7.417 -15.406 11.846 1.00 0.00 N ATOM 1601 CA ALA A 104 -8.294 -16.568 11.973 1.00 0.00 C ATOM 1602 C ALA A 104 -8.418 -17.340 10.657 1.00 0.00 C ATOM 1603 O ALA A 104 -8.782 -18.516 10.657 1.00 0.00 O ATOM 1604 CB ALA A 104 -9.670 -16.142 12.465 1.00 0.00 C ATOM 0 H ALA A 104 -7.905 -14.511 11.834 1.00 0.00 H new ATOM 0 HA ALA A 104 -7.842 -17.238 12.705 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -10.312 -17.018 12.555 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -9.575 -15.661 13.438 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -10.110 -15.441 11.755 1.00 0.00 H new ATOM 1610 N ASN A 105 -8.129 -16.675 9.536 1.00 0.00 N ATOM 1611 CA ASN A 105 -8.228 -17.314 8.221 1.00 0.00 C ATOM 1612 C ASN A 105 -6.848 -17.567 7.611 1.00 0.00 C ATOM 1613 O ASN A 105 -6.671 -18.498 6.827 1.00 0.00 O ATOM 1614 CB ASN A 105 -9.066 -16.449 7.269 1.00 0.00 C ATOM 1615 CG ASN A 105 -10.039 -17.269 6.442 1.00 0.00 C ATOM 1616 OD1 ASN A 105 -10.373 -18.400 6.796 1.00 0.00 O ATOM 1617 ND2 ASN A 105 -10.500 -16.699 5.332 1.00 0.00 N ATOM 0 H ASN A 105 -7.827 -15.701 9.511 1.00 0.00 H new ATOM 0 HA ASN A 105 -8.718 -18.278 8.361 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -9.620 -15.710 7.848 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -8.401 -15.900 6.603 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -11.158 -17.202 4.736 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -10.196 -15.759 5.077 1.00 0.00 H new ATOM 1624 N LEU A 106 -5.876 -16.737 7.974 1.00 0.00 N ATOM 1625 CA LEU A 106 -4.513 -16.875 7.462 1.00 0.00 C ATOM 1626 C LEU A 106 -3.819 -18.082 8.092 1.00 0.00 C ATOM 1627 O LEU A 106 -3.544 -18.098 9.291 1.00 0.00 O ATOM 1628 CB LEU A 106 -3.714 -15.600 7.750 1.00 0.00 C ATOM 1629 CG LEU A 106 -2.264 -15.587 7.242 1.00 0.00 C ATOM 1630 CD1 LEU A 106 -1.362 -16.382 8.172 1.00 0.00 C ATOM 1631 CD2 LEU A 106 -2.177 -16.127 5.821 1.00 0.00 C ATOM 0 H LEU A 106 -6.005 -15.960 8.622 1.00 0.00 H new ATOM 0 HA LEU A 106 -4.563 -17.030 6.384 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -4.242 -14.756 7.306 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -3.702 -15.437 8.828 1.00 0.00 H new ATOM 0 HG LEU A 106 -1.922 -14.552 7.231 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -0.340 -16.360 7.794 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -1.390 -15.943 9.169 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -1.709 -17.414 8.221 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -1.140 -16.106 5.487 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -2.545 -17.153 5.798 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -2.784 -15.509 5.159 1.00 0.00 H new