USER MOD reduce.3.24.130724 H: found=0, std=0, add=647, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 646 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 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 140:sc=-0.00473 (180deg=-0.164) USER MOD Single : A 2 LYS NZ :NH3+ 169:sc= -0.0199 (180deg=-0.216) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 THR OG1 : rot 112:sc= 1.2 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 21 CYS SG : rot 78:sc= 0.422 USER MOD Single : A 25 SER OG : rot 79:sc= 0.828 USER MOD Single : A 26 THR OG1 : rot 68:sc= 0.904 USER MOD Single : A 32 ASN : amide:sc= -0.0576 K(o=-0.058,f=-1.8!) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 ASN : amide:sc= -0.0102 K(o=-0.01,f=-2.4) USER MOD Single : A 39 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0815) USER MOD Single : B 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 102 LYS NZ :NH3+ 169:sc= -0.0322 (180deg=-0.191) USER MOD Single : B 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 106 THR OG1 : rot 92:sc= 1.34 USER MOD Single : B 111 SER OG : rot 180:sc= 0 USER MOD Single : B 121 CYS SG : rot 75:sc= 0.446 USER MOD Single : B 125 SER OG : rot 81:sc= 0.838 USER MOD Single : B 126 THR OG1 : rot 67:sc= 1.04 USER MOD Single : B 132 ASN : amide:sc= -0.718 K(o=-0.72,f=-2.4!) USER MOD Single : B 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 138 ASN : amide:sc= -0.0213 K(o=-0.021,f=-2.3) USER MOD Single : B 139 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0762) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -20.117 1.321 8.568 1.00 0.00 N ATOM 2 CA MET A 1 -19.340 2.401 7.973 1.00 0.00 C ATOM 3 C MET A 1 -17.895 2.364 8.461 1.00 0.00 C ATOM 4 O MET A 1 -17.629 2.045 9.620 1.00 0.00 O ATOM 5 CB MET A 1 -19.969 3.756 8.308 1.00 0.00 C ATOM 6 CG MET A 1 -20.086 4.019 9.800 1.00 0.00 C ATOM 7 SD MET A 1 -20.801 5.633 10.166 1.00 0.00 S ATOM 8 CE MET A 1 -19.917 6.064 11.663 1.00 0.00 C ATOM 0 H1 MET A 1 -21.064 1.671 8.818 1.00 0.00 H new ATOM 0 H2 MET A 1 -20.205 0.540 7.886 1.00 0.00 H new ATOM 0 H3 MET A 1 -19.637 0.979 9.425 1.00 0.00 H new ATOM 0 HA MET A 1 -19.344 2.264 6.892 1.00 0.00 H new ATOM 0 HB2 MET A 1 -19.372 4.547 7.854 1.00 0.00 H new ATOM 0 HB3 MET A 1 -20.961 3.808 7.859 1.00 0.00 H new ATOM 0 HG2 MET A 1 -20.700 3.242 10.255 1.00 0.00 H new ATOM 0 HG3 MET A 1 -19.098 3.952 10.256 1.00 0.00 H new ATOM 0 HE1 MET A 1 -20.250 7.041 12.014 1.00 0.00 H new ATOM 0 HE2 MET A 1 -20.115 5.316 12.431 1.00 0.00 H new ATOM 0 HE3 MET A 1 -18.847 6.098 11.457 1.00 0.00 H new ATOM 18 N LYS A 2 -16.966 2.692 7.570 1.00 0.00 N ATOM 19 CA LYS A 2 -15.548 2.698 7.910 1.00 0.00 C ATOM 20 C LYS A 2 -15.122 4.060 8.447 1.00 0.00 C ATOM 21 O LYS A 2 -15.649 5.095 8.034 1.00 0.00 O ATOM 22 CB LYS A 2 -14.707 2.336 6.683 1.00 0.00 C ATOM 23 CG LYS A 2 -13.314 1.838 7.026 1.00 0.00 C ATOM 24 CD LYS A 2 -13.320 0.355 7.361 1.00 0.00 C ATOM 25 CE LYS A 2 -11.915 -0.158 7.642 1.00 0.00 C ATOM 26 NZ LYS A 2 -11.286 0.551 8.790 1.00 0.00 N1+ ATOM 0 H LYS A 2 -17.169 2.957 6.606 1.00 0.00 H new ATOM 0 HA LYS A 2 -15.384 1.953 8.689 1.00 0.00 H new ATOM 0 HB2 LYS A 2 -15.227 1.569 6.110 1.00 0.00 H new ATOM 0 HB3 LYS A 2 -14.622 3.212 6.040 1.00 0.00 H new ATOM 0 HG2 LYS A 2 -12.644 2.020 6.185 1.00 0.00 H new ATOM 0 HG3 LYS A 2 -12.923 2.402 7.873 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -13.953 0.180 8.231 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -13.754 -0.205 6.533 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -11.954 -1.227 7.852 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -11.297 -0.030 6.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -10.415 0.056 9.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -11.055 1.526 8.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -11.947 0.567 9.592 1.00 0.00 H new ATOM 40 N LYS A 3 -14.165 4.056 9.368 1.00 0.00 N ATOM 41 CA LYS A 3 -13.666 5.292 9.961 1.00 0.00 C ATOM 42 C LYS A 3 -13.044 6.192 8.897 1.00 0.00 C ATOM 43 O LYS A 3 -13.006 7.413 9.050 1.00 0.00 O ATOM 44 CB LYS A 3 -12.634 4.980 11.047 1.00 0.00 C ATOM 45 CG LYS A 3 -11.415 4.235 10.533 1.00 0.00 C ATOM 46 CD LYS A 3 -10.545 3.735 11.674 1.00 0.00 C ATOM 47 CE LYS A 3 -11.128 2.485 12.313 1.00 0.00 C ATOM 48 NZ LYS A 3 -10.165 1.839 13.247 1.00 0.00 N1+ ATOM 0 H LYS A 3 -13.718 3.210 9.721 1.00 0.00 H new ATOM 0 HA LYS A 3 -14.509 5.818 10.410 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -12.311 5.913 11.508 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -13.109 4.386 11.828 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -11.734 3.391 9.921 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -10.830 4.892 9.889 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -9.543 3.521 11.302 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -10.446 4.517 12.427 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -12.039 2.744 12.853 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -11.409 1.776 11.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -10.600 0.990 13.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -9.306 1.569 12.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -9.916 2.506 14.005 1.00 0.00 H new ATOM 62 N ASP A 4 -12.560 5.581 7.821 1.00 0.00 N ATOM 63 CA ASP A 4 -11.942 6.328 6.731 1.00 0.00 C ATOM 64 C ASP A 4 -12.707 6.119 5.429 1.00 0.00 C ATOM 65 O ASP A 4 -13.625 5.304 5.361 1.00 0.00 O ATOM 66 CB ASP A 4 -10.484 5.903 6.556 1.00 0.00 C ATOM 67 CG ASP A 4 -10.333 4.403 6.400 1.00 0.00 C ATOM 68 OD1 ASP A 4 -10.505 3.904 5.269 1.00 0.00 O1- ATOM 69 OD2 ASP A 4 -10.043 3.727 7.410 1.00 0.00 O ATOM 0 H ASP A 4 -12.584 4.571 7.680 1.00 0.00 H new ATOM 0 HA ASP A 4 -11.974 7.388 6.984 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -10.066 6.400 5.681 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -9.906 6.236 7.418 1.00 0.00 H new ATOM 74 N GLU A 5 -12.320 6.863 4.396 1.00 0.00 N ATOM 75 CA GLU A 5 -12.971 6.760 3.095 1.00 0.00 C ATOM 76 C GLU A 5 -12.219 7.571 2.044 1.00 0.00 C ATOM 77 O GLU A 5 -12.560 8.721 1.768 1.00 0.00 O ATOM 78 CB GLU A 5 -14.420 7.243 3.185 1.00 0.00 C ATOM 79 CG GLU A 5 -15.227 6.986 1.923 1.00 0.00 C ATOM 80 CD GLU A 5 -16.650 7.500 2.026 1.00 0.00 C ATOM 81 OE1 GLU A 5 -16.834 8.655 2.463 1.00 0.00 O1- ATOM 82 OE2 GLU A 5 -17.579 6.746 1.669 1.00 0.00 O ATOM 0 H GLU A 5 -11.560 7.542 4.435 1.00 0.00 H new ATOM 0 HA GLU A 5 -12.962 5.712 2.796 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -14.908 6.748 4.025 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -14.425 8.312 3.398 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -14.733 7.463 1.077 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -15.245 5.915 1.720 1.00 0.00 H new ATOM 89 N THR A 6 -11.190 6.963 1.461 1.00 0.00 N ATOM 90 CA THR A 6 -10.387 7.627 0.443 1.00 0.00 C ATOM 91 C THR A 6 -10.821 7.212 -0.958 1.00 0.00 C ATOM 92 O THR A 6 -11.455 6.175 -1.155 1.00 0.00 O ATOM 93 CB THR A 6 -8.888 7.315 0.616 1.00 0.00 C ATOM 94 OG1 THR A 6 -8.723 6.010 1.183 1.00 0.00 O ATOM 95 CG2 THR A 6 -8.218 8.349 1.508 1.00 0.00 C ATOM 0 H THR A 6 -10.894 6.011 1.677 1.00 0.00 H new ATOM 0 HA THR A 6 -10.545 8.698 0.567 1.00 0.00 H new ATOM 0 HB THR A 6 -8.417 7.348 -0.366 1.00 0.00 H new ATOM 0 HG1 THR A 6 -8.327 5.411 0.516 1.00 0.00 H new ATOM 0 HG21 THR A 6 -7.161 8.107 1.615 1.00 0.00 H new ATOM 0 HG22 THR A 6 -8.321 9.337 1.060 1.00 0.00 H new ATOM 0 HG23 THR A 6 -8.692 8.345 2.489 1.00 0.00 H new ATOM 103 N PRO A 7 -10.474 8.039 -1.956 1.00 0.00 N ATOM 104 CA PRO A 7 -10.818 7.776 -3.356 1.00 0.00 C ATOM 105 C PRO A 7 -10.043 6.596 -3.933 1.00 0.00 C ATOM 106 O PRO A 7 -8.830 6.489 -3.751 1.00 0.00 O ATOM 107 CB PRO A 7 -10.424 9.073 -4.067 1.00 0.00 C ATOM 108 CG PRO A 7 -9.366 9.670 -3.205 1.00 0.00 C ATOM 109 CD PRO A 7 -9.718 9.291 -1.793 1.00 0.00 C ATOM 0 HA PRO A 7 -11.868 7.510 -3.474 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -10.051 8.876 -5.072 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -11.277 9.744 -4.169 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -8.381 9.290 -3.477 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -9.333 10.753 -3.321 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -8.827 9.146 -1.182 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -10.316 10.062 -1.307 1.00 0.00 H new ATOM 117 N PHE A 8 -10.751 5.713 -4.629 1.00 0.00 N ATOM 118 CA PHE A 8 -10.129 4.539 -5.231 1.00 0.00 C ATOM 119 C PHE A 8 -10.914 4.077 -6.456 1.00 0.00 C ATOM 120 O PHE A 8 -11.961 3.442 -6.333 1.00 0.00 O ATOM 121 CB PHE A 8 -10.038 3.403 -4.210 1.00 0.00 C ATOM 122 CG PHE A 8 -8.962 3.605 -3.184 1.00 0.00 C ATOM 123 CD1 PHE A 8 -7.653 3.843 -3.569 1.00 0.00 C ATOM 124 CD2 PHE A 8 -9.259 3.559 -1.831 1.00 0.00 C ATOM 125 CE1 PHE A 8 -6.660 4.028 -2.626 1.00 0.00 C ATOM 126 CE2 PHE A 8 -8.271 3.743 -0.882 1.00 0.00 C ATOM 127 CZ PHE A 8 -6.970 3.980 -1.281 1.00 0.00 C ATOM 0 H PHE A 8 -11.755 5.788 -4.790 1.00 0.00 H new ATOM 0 HA PHE A 8 -9.123 4.813 -5.548 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -10.998 3.303 -3.703 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -9.856 2.466 -4.736 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -7.405 3.885 -4.619 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -10.275 3.377 -1.514 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -5.643 4.210 -2.940 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -8.516 3.702 0.169 1.00 0.00 H new ATOM 0 HZ PHE A 8 -6.196 4.128 -0.542 1.00 0.00 H new ATOM 137 N GLY A 9 -10.399 4.401 -7.638 1.00 0.00 N ATOM 138 CA GLY A 9 -11.064 4.012 -8.868 1.00 0.00 C ATOM 139 C GLY A 9 -12.435 4.642 -9.011 1.00 0.00 C ATOM 140 O GLY A 9 -13.419 4.132 -8.473 1.00 0.00 O ATOM 0 H GLY A 9 -9.534 4.926 -7.766 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -10.445 4.299 -9.718 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -11.162 2.927 -8.897 1.00 0.00 H new ATOM 144 N VAL A 10 -12.502 5.754 -9.735 1.00 0.00 N ATOM 145 CA VAL A 10 -13.764 6.455 -9.946 1.00 0.00 C ATOM 146 C VAL A 10 -14.569 5.810 -11.068 1.00 0.00 C ATOM 147 O VAL A 10 -15.715 5.407 -10.870 1.00 0.00 O ATOM 148 CB VAL A 10 -13.530 7.939 -10.283 1.00 0.00 C ATOM 149 CG1 VAL A 10 -14.855 8.685 -10.352 1.00 0.00 C ATOM 150 CG2 VAL A 10 -12.601 8.578 -9.261 1.00 0.00 C ATOM 0 H VAL A 10 -11.697 6.190 -10.186 1.00 0.00 H new ATOM 0 HA VAL A 10 -14.326 6.386 -9.015 1.00 0.00 H new ATOM 0 HB VAL A 10 -13.053 8.001 -11.261 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -14.671 9.732 -10.591 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -15.483 8.241 -11.125 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -15.362 8.616 -9.389 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -12.447 9.627 -9.515 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -13.047 8.507 -8.269 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -11.643 8.059 -9.266 1.00 0.00 H new ATOM 160 N SER A 11 -13.962 5.716 -12.246 1.00 0.00 N ATOM 161 CA SER A 11 -14.625 5.122 -13.402 1.00 0.00 C ATOM 162 C SER A 11 -15.193 3.749 -13.057 1.00 0.00 C ATOM 163 O SER A 11 -16.274 3.378 -13.516 1.00 0.00 O ATOM 164 CB SER A 11 -13.646 5.002 -14.571 1.00 0.00 C ATOM 165 OG SER A 11 -13.315 6.278 -15.093 1.00 0.00 O ATOM 0 H SER A 11 -13.013 6.043 -12.426 1.00 0.00 H new ATOM 0 HA SER A 11 -15.449 5.774 -13.692 1.00 0.00 H new ATOM 0 HB2 SER A 11 -12.740 4.495 -14.240 1.00 0.00 H new ATOM 0 HB3 SER A 11 -14.086 4.387 -15.356 1.00 0.00 H new ATOM 0 HG SER A 11 -12.687 6.174 -15.838 1.00 0.00 H new ATOM 171 N VAL A 12 -14.458 2.998 -12.243 1.00 0.00 N ATOM 172 CA VAL A 12 -14.887 1.667 -11.834 1.00 0.00 C ATOM 173 C VAL A 12 -16.075 1.741 -10.883 1.00 0.00 C ATOM 174 O VAL A 12 -17.100 1.095 -11.100 1.00 0.00 O ATOM 175 CB VAL A 12 -13.743 0.892 -11.152 1.00 0.00 C ATOM 176 CG1 VAL A 12 -14.218 -0.485 -10.715 1.00 0.00 C ATOM 177 CG2 VAL A 12 -12.546 0.783 -12.082 1.00 0.00 C ATOM 0 H VAL A 12 -13.562 3.290 -11.854 1.00 0.00 H new ATOM 0 HA VAL A 12 -15.183 1.138 -12.740 1.00 0.00 H new ATOM 0 HB VAL A 12 -13.433 1.442 -10.263 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -13.397 -1.018 -10.235 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -15.042 -0.379 -10.010 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -14.556 -1.047 -11.586 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -11.747 0.233 -11.584 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -12.838 0.256 -12.991 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -12.193 1.782 -12.339 1.00 0.00 H new ATOM 187 N ALA A 13 -15.931 2.533 -9.825 1.00 0.00 N ATOM 188 CA ALA A 13 -16.993 2.693 -8.840 1.00 0.00 C ATOM 189 C ALA A 13 -18.280 3.183 -9.495 1.00 0.00 C ATOM 190 O ALA A 13 -19.378 2.790 -9.102 1.00 0.00 O ATOM 191 CB ALA A 13 -16.557 3.657 -7.746 1.00 0.00 C ATOM 0 H ALA A 13 -15.089 3.074 -9.629 1.00 0.00 H new ATOM 0 HA ALA A 13 -17.191 1.718 -8.394 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -17.360 3.767 -7.017 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -15.668 3.267 -7.250 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -16.331 4.628 -8.186 1.00 0.00 H new ATOM 197 N VAL A 14 -18.138 4.045 -10.498 1.00 0.00 N ATOM 198 CA VAL A 14 -19.289 4.589 -11.209 1.00 0.00 C ATOM 199 C VAL A 14 -20.035 3.494 -11.964 1.00 0.00 C ATOM 200 O VAL A 14 -21.228 3.280 -11.749 1.00 0.00 O ATOM 201 CB VAL A 14 -18.868 5.687 -12.202 1.00 0.00 C ATOM 202 CG1 VAL A 14 -20.074 6.198 -12.976 1.00 0.00 C ATOM 203 CG2 VAL A 14 -18.169 6.825 -11.473 1.00 0.00 C ATOM 0 H VAL A 14 -17.236 4.381 -10.836 1.00 0.00 H new ATOM 0 HA VAL A 14 -19.949 5.024 -10.458 1.00 0.00 H new ATOM 0 HB VAL A 14 -18.165 5.258 -12.915 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -19.757 6.974 -13.673 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -20.526 5.375 -13.530 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -20.804 6.612 -12.280 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -17.878 7.592 -12.190 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -18.847 7.256 -10.736 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -17.281 6.443 -10.970 1.00 0.00 H new ATOM 213 N GLY A 15 -19.324 2.803 -12.850 1.00 0.00 N ATOM 214 CA GLY A 15 -19.935 1.739 -13.624 1.00 0.00 C ATOM 215 C GLY A 15 -20.493 0.634 -12.749 1.00 0.00 C ATOM 216 O GLY A 15 -21.666 0.275 -12.862 1.00 0.00 O ATOM 0 H GLY A 15 -18.335 2.961 -13.045 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -20.736 2.153 -14.236 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -19.196 1.320 -14.307 1.00 0.00 H new ATOM 220 N LEU A 16 -19.652 0.090 -11.877 1.00 0.00 N ATOM 221 CA LEU A 16 -20.067 -0.983 -10.980 1.00 0.00 C ATOM 222 C LEU A 16 -21.329 -0.596 -10.215 1.00 0.00 C ATOM 223 O LEU A 16 -22.315 -1.331 -10.212 1.00 0.00 O ATOM 224 CB LEU A 16 -18.944 -1.317 -9.998 1.00 0.00 C ATOM 225 CG LEU A 16 -17.944 -2.379 -10.457 1.00 0.00 C ATOM 226 CD1 LEU A 16 -16.733 -2.406 -9.535 1.00 0.00 C ATOM 227 CD2 LEU A 16 -18.606 -3.747 -10.510 1.00 0.00 C ATOM 0 H LEU A 16 -18.678 0.374 -11.772 1.00 0.00 H new ATOM 0 HA LEU A 16 -20.286 -1.863 -11.584 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -18.396 -0.401 -9.779 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -19.394 -1.650 -9.063 1.00 0.00 H new ATOM 0 HG LEU A 16 -17.605 -2.122 -11.461 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -16.032 -3.168 -9.877 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -16.245 -1.432 -9.547 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -17.054 -2.638 -8.520 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -17.880 -4.490 -10.839 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -18.973 -4.012 -9.519 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -19.440 -3.721 -11.211 1.00 0.00 H new ATOM 239 N ALA A 17 -21.290 0.564 -9.569 1.00 0.00 N ATOM 240 CA ALA A 17 -22.431 1.051 -8.804 1.00 0.00 C ATOM 241 C ALA A 17 -23.704 1.032 -9.644 1.00 0.00 C ATOM 242 O ALA A 17 -24.727 0.491 -9.226 1.00 0.00 O ATOM 243 CB ALA A 17 -22.160 2.457 -8.287 1.00 0.00 C ATOM 0 H ALA A 17 -20.480 1.184 -9.560 1.00 0.00 H new ATOM 0 HA ALA A 17 -22.577 0.385 -7.954 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -23.021 2.808 -7.718 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -21.280 2.445 -7.644 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -21.985 3.127 -9.129 1.00 0.00 H new ATOM 249 N VAL A 18 -23.634 1.627 -10.831 1.00 0.00 N ATOM 250 CA VAL A 18 -24.780 1.677 -11.730 1.00 0.00 C ATOM 251 C VAL A 18 -25.382 0.291 -11.929 1.00 0.00 C ATOM 252 O VAL A 18 -26.596 0.107 -11.820 1.00 0.00 O ATOM 253 CB VAL A 18 -24.392 2.259 -13.102 1.00 0.00 C ATOM 254 CG1 VAL A 18 -25.587 2.249 -14.044 1.00 0.00 C ATOM 255 CG2 VAL A 18 -23.837 3.666 -12.946 1.00 0.00 C ATOM 0 H VAL A 18 -22.795 2.081 -11.192 1.00 0.00 H new ATOM 0 HA VAL A 18 -25.520 2.328 -11.265 1.00 0.00 H new ATOM 0 HB VAL A 18 -23.613 1.632 -13.536 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -25.294 2.664 -15.008 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -25.934 1.225 -14.180 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -26.390 2.851 -13.619 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -23.568 4.062 -13.925 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -24.592 4.307 -12.491 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -22.952 3.640 -12.310 1.00 0.00 H new ATOM 265 N PHE A 19 -24.528 -0.683 -12.224 1.00 0.00 N ATOM 266 CA PHE A 19 -24.975 -2.054 -12.440 1.00 0.00 C ATOM 267 C PHE A 19 -25.716 -2.584 -11.215 1.00 0.00 C ATOM 268 O PHE A 19 -26.848 -3.055 -11.316 1.00 0.00 O ATOM 269 CB PHE A 19 -23.783 -2.959 -12.760 1.00 0.00 C ATOM 270 CG PHE A 19 -24.088 -4.010 -13.788 1.00 0.00 C ATOM 271 CD1 PHE A 19 -24.077 -3.699 -15.139 1.00 0.00 C ATOM 272 CD2 PHE A 19 -24.382 -5.308 -13.406 1.00 0.00 C ATOM 273 CE1 PHE A 19 -24.357 -4.664 -16.088 1.00 0.00 C ATOM 274 CE2 PHE A 19 -24.663 -6.278 -14.351 1.00 0.00 C ATOM 275 CZ PHE A 19 -24.650 -5.955 -15.693 1.00 0.00 C ATOM 0 H PHE A 19 -23.521 -0.548 -12.319 1.00 0.00 H new ATOM 0 HA PHE A 19 -25.661 -2.056 -13.287 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -22.955 -2.345 -13.115 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -23.449 -3.445 -11.843 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -23.847 -2.692 -15.453 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -24.392 -5.566 -12.357 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -24.347 -4.409 -17.137 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -24.892 -7.286 -14.040 1.00 0.00 H new ATOM 0 HZ PHE A 19 -24.869 -6.711 -16.433 1.00 0.00 H new ATOM 285 N ALA A 20 -25.066 -2.504 -10.058 1.00 0.00 N ATOM 286 CA ALA A 20 -25.662 -2.974 -8.813 1.00 0.00 C ATOM 287 C ALA A 20 -26.970 -2.245 -8.522 1.00 0.00 C ATOM 288 O ALA A 20 -27.932 -2.844 -8.039 1.00 0.00 O ATOM 289 CB ALA A 20 -24.686 -2.792 -7.660 1.00 0.00 C ATOM 0 H ALA A 20 -24.127 -2.118 -9.957 1.00 0.00 H new ATOM 0 HA ALA A 20 -25.884 -4.035 -8.922 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -25.144 -3.147 -6.737 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -23.779 -3.363 -7.858 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -24.436 -1.736 -7.558 1.00 0.00 H new ATOM 295 N CYS A 21 -26.998 -0.950 -8.816 1.00 0.00 N ATOM 296 CA CYS A 21 -28.188 -0.138 -8.582 1.00 0.00 C ATOM 297 C CYS A 21 -29.386 -0.701 -9.342 1.00 0.00 C ATOM 298 O CYS A 21 -30.495 -0.770 -8.810 1.00 0.00 O ATOM 299 CB CYS A 21 -27.934 1.309 -9.005 1.00 0.00 C ATOM 300 SG CYS A 21 -26.870 2.233 -7.873 1.00 0.00 S ATOM 0 H CYS A 21 -26.211 -0.439 -9.217 1.00 0.00 H new ATOM 0 HA CYS A 21 -28.412 -0.162 -7.516 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -27.481 1.312 -9.996 1.00 0.00 H new ATOM 0 HB3 CYS A 21 -28.891 1.825 -9.090 1.00 0.00 H new ATOM 0 HG CYS A 21 -25.630 1.895 -8.069 1.00 0.00 H new ATOM 306 N LEU A 22 -29.155 -1.099 -10.588 1.00 0.00 N ATOM 307 CA LEU A 22 -30.216 -1.655 -11.422 1.00 0.00 C ATOM 308 C LEU A 22 -30.705 -2.987 -10.865 1.00 0.00 C ATOM 309 O LEU A 22 -31.908 -3.253 -10.829 1.00 0.00 O ATOM 310 CB LEU A 22 -29.718 -1.840 -12.856 1.00 0.00 C ATOM 311 CG LEU A 22 -29.939 -0.659 -13.802 1.00 0.00 C ATOM 312 CD1 LEU A 22 -29.361 -0.959 -15.176 1.00 0.00 C ATOM 313 CD2 LEU A 22 -31.422 -0.329 -13.906 1.00 0.00 C ATOM 0 H LEU A 22 -28.244 -1.047 -11.043 1.00 0.00 H new ATOM 0 HA LEU A 22 -31.051 -0.954 -11.421 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -28.651 -2.058 -12.823 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -30.210 -2.716 -13.280 1.00 0.00 H new ATOM 0 HG LEU A 22 -29.421 0.209 -13.395 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -29.528 -0.107 -15.835 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -28.291 -1.145 -15.088 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -29.849 -1.840 -15.592 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -31.561 0.514 -14.583 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -31.961 -1.195 -14.289 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -31.807 -0.069 -12.920 1.00 0.00 H new ATOM 325 N PHE A 23 -29.768 -3.821 -10.429 1.00 0.00 N ATOM 326 CA PHE A 23 -30.104 -5.126 -9.872 1.00 0.00 C ATOM 327 C PHE A 23 -31.046 -4.982 -8.680 1.00 0.00 C ATOM 328 O PHE A 23 -32.049 -5.690 -8.577 1.00 0.00 O ATOM 329 CB PHE A 23 -28.833 -5.865 -9.446 1.00 0.00 C ATOM 330 CG PHE A 23 -29.090 -7.259 -8.947 1.00 0.00 C ATOM 331 CD1 PHE A 23 -30.147 -8.003 -9.444 1.00 0.00 C ATOM 332 CD2 PHE A 23 -28.273 -7.823 -7.980 1.00 0.00 C ATOM 333 CE1 PHE A 23 -30.384 -9.286 -8.987 1.00 0.00 C ATOM 334 CE2 PHE A 23 -28.507 -9.105 -7.520 1.00 0.00 C ATOM 335 CZ PHE A 23 -29.564 -9.837 -8.023 1.00 0.00 C ATOM 0 H PHE A 23 -28.769 -3.617 -10.450 1.00 0.00 H new ATOM 0 HA PHE A 23 -30.610 -5.704 -10.645 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -28.148 -5.911 -10.292 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -28.335 -5.293 -8.663 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -30.793 -7.576 -10.197 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -27.445 -7.255 -7.582 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -31.210 -9.857 -9.384 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -27.863 -9.534 -6.767 1.00 0.00 H new ATOM 0 HZ PHE A 23 -29.749 -10.838 -7.663 1.00 0.00 H new ATOM 345 N LEU A 24 -30.716 -4.062 -7.780 1.00 0.00 N ATOM 346 CA LEU A 24 -31.532 -3.824 -6.595 1.00 0.00 C ATOM 347 C LEU A 24 -32.883 -3.226 -6.974 1.00 0.00 C ATOM 348 O LEU A 24 -33.889 -3.466 -6.307 1.00 0.00 O ATOM 349 CB LEU A 24 -30.800 -2.892 -5.627 1.00 0.00 C ATOM 350 CG LEU A 24 -29.901 -3.569 -4.592 1.00 0.00 C ATOM 351 CD1 LEU A 24 -28.615 -2.779 -4.405 1.00 0.00 C ATOM 352 CD2 LEU A 24 -30.634 -3.723 -3.267 1.00 0.00 C ATOM 0 H LEU A 24 -29.889 -3.469 -7.849 1.00 0.00 H new ATOM 0 HA LEU A 24 -31.706 -4.782 -6.105 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -30.192 -2.201 -6.210 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -31.543 -2.295 -5.098 1.00 0.00 H new ATOM 0 HG LEU A 24 -29.642 -4.563 -4.957 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -27.987 -3.275 -3.665 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -28.082 -2.722 -5.354 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -28.853 -1.772 -4.062 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -29.979 -4.207 -2.543 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -30.923 -2.740 -2.895 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -31.526 -4.333 -3.413 1.00 0.00 H new ATOM 364 N SER A 25 -32.897 -2.445 -8.049 1.00 0.00 N ATOM 365 CA SER A 25 -34.124 -1.810 -8.516 1.00 0.00 C ATOM 366 C SER A 25 -35.062 -2.837 -9.144 1.00 0.00 C ATOM 367 O SER A 25 -36.277 -2.783 -8.954 1.00 0.00 O ATOM 368 CB SER A 25 -33.800 -0.711 -9.531 1.00 0.00 C ATOM 369 OG SER A 25 -33.112 0.364 -8.916 1.00 0.00 O ATOM 0 H SER A 25 -32.073 -2.237 -8.613 1.00 0.00 H new ATOM 0 HA SER A 25 -34.624 -1.365 -7.656 1.00 0.00 H new ATOM 0 HB2 SER A 25 -33.192 -1.123 -10.336 1.00 0.00 H new ATOM 0 HB3 SER A 25 -34.722 -0.346 -9.983 1.00 0.00 H new ATOM 0 HG SER A 25 -32.168 0.126 -8.803 1.00 0.00 H new ATOM 375 N THR A 26 -34.489 -3.773 -9.893 1.00 0.00 N ATOM 376 CA THR A 26 -35.271 -4.812 -10.550 1.00 0.00 C ATOM 377 C THR A 26 -35.934 -5.730 -9.530 1.00 0.00 C ATOM 378 O THR A 26 -37.124 -6.029 -9.629 1.00 0.00 O ATOM 379 CB THR A 26 -34.399 -5.659 -11.496 1.00 0.00 C ATOM 380 OG1 THR A 26 -33.695 -4.808 -12.408 1.00 0.00 O ATOM 381 CG2 THR A 26 -35.251 -6.651 -12.275 1.00 0.00 C ATOM 0 H THR A 26 -33.485 -3.833 -10.060 1.00 0.00 H new ATOM 0 HA THR A 26 -36.040 -4.306 -11.133 1.00 0.00 H new ATOM 0 HB THR A 26 -33.682 -6.215 -10.892 1.00 0.00 H new ATOM 0 HG1 THR A 26 -33.030 -4.281 -11.917 1.00 0.00 H new ATOM 0 HG21 THR A 26 -34.613 -7.238 -12.936 1.00 0.00 H new ATOM 0 HG22 THR A 26 -35.762 -7.316 -11.579 1.00 0.00 H new ATOM 0 HG23 THR A 26 -35.988 -6.110 -12.868 1.00 0.00 H new ATOM 389 N LEU A 27 -35.156 -6.173 -8.548 1.00 0.00 N ATOM 390 CA LEU A 27 -35.668 -7.058 -7.507 1.00 0.00 C ATOM 391 C LEU A 27 -36.692 -6.338 -6.635 1.00 0.00 C ATOM 392 O LEU A 27 -37.675 -6.933 -6.192 1.00 0.00 O ATOM 393 CB LEU A 27 -34.520 -7.576 -6.640 1.00 0.00 C ATOM 394 CG LEU A 27 -33.324 -8.162 -7.392 1.00 0.00 C ATOM 395 CD1 LEU A 27 -32.042 -7.953 -6.600 1.00 0.00 C ATOM 396 CD2 LEU A 27 -33.543 -9.641 -7.674 1.00 0.00 C ATOM 0 H LEU A 27 -34.169 -5.934 -8.451 1.00 0.00 H new ATOM 0 HA LEU A 27 -36.159 -7.902 -7.992 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -34.165 -6.757 -6.015 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -34.913 -8.341 -5.970 1.00 0.00 H new ATOM 0 HG LEU A 27 -33.228 -7.642 -8.345 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -31.201 -8.376 -7.150 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -31.877 -6.886 -6.450 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -32.128 -8.447 -5.632 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -32.682 -10.041 -8.210 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -33.665 -10.177 -6.733 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -34.439 -9.767 -8.282 1.00 0.00 H new ATOM 408 N LEU A 28 -36.457 -5.052 -6.395 1.00 0.00 N ATOM 409 CA LEU A 28 -37.361 -4.248 -5.578 1.00 0.00 C ATOM 410 C LEU A 28 -38.747 -4.178 -6.210 1.00 0.00 C ATOM 411 O LEU A 28 -39.761 -4.311 -5.523 1.00 0.00 O ATOM 412 CB LEU A 28 -36.797 -2.838 -5.398 1.00 0.00 C ATOM 413 CG LEU A 28 -35.840 -2.643 -4.221 1.00 0.00 C ATOM 414 CD1 LEU A 28 -34.986 -1.402 -4.427 1.00 0.00 C ATOM 415 CD2 LEU A 28 -36.614 -2.550 -2.914 1.00 0.00 C ATOM 0 H LEU A 28 -35.649 -4.544 -6.754 1.00 0.00 H new ATOM 0 HA LEU A 28 -37.451 -4.724 -4.601 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -36.277 -2.557 -6.314 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -37.632 -2.147 -5.280 1.00 0.00 H new ATOM 0 HG LEU A 28 -35.179 -3.508 -4.168 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -34.311 -1.280 -3.580 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -34.403 -1.509 -5.342 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -35.630 -0.526 -4.507 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -35.917 -2.411 -2.087 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -37.299 -1.704 -2.956 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -37.181 -3.468 -2.761 1.00 0.00 H new ATOM 427 N LEU A 29 -38.784 -3.969 -7.521 1.00 0.00 N ATOM 428 CA LEU A 29 -40.048 -3.883 -8.246 1.00 0.00 C ATOM 429 C LEU A 29 -40.738 -5.242 -8.300 1.00 0.00 C ATOM 430 O LEU A 29 -41.958 -5.336 -8.168 1.00 0.00 O ATOM 431 CB LEU A 29 -39.809 -3.362 -9.665 1.00 0.00 C ATOM 432 CG LEU A 29 -39.855 -1.844 -9.839 1.00 0.00 C ATOM 433 CD1 LEU A 29 -39.357 -1.450 -11.221 1.00 0.00 C ATOM 434 CD2 LEU A 29 -41.265 -1.322 -9.609 1.00 0.00 C ATOM 0 H LEU A 29 -37.955 -3.856 -8.104 1.00 0.00 H new ATOM 0 HA LEU A 29 -40.698 -3.188 -7.715 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -38.835 -3.717 -10.002 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -40.555 -3.806 -10.324 1.00 0.00 H new ATOM 0 HG LEU A 29 -39.197 -1.393 -9.096 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -39.397 -0.366 -11.327 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -38.329 -1.789 -11.348 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -39.988 -1.912 -11.980 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -41.278 -0.240 -9.737 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -41.944 -1.781 -10.327 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -41.585 -1.571 -8.597 1.00 0.00 H new ATOM 446 N VAL A 30 -39.949 -6.294 -8.494 1.00 0.00 N ATOM 447 CA VAL A 30 -40.484 -7.648 -8.562 1.00 0.00 C ATOM 448 C VAL A 30 -41.287 -7.986 -7.311 1.00 0.00 C ATOM 449 O VAL A 30 -42.411 -8.483 -7.396 1.00 0.00 O ATOM 450 CB VAL A 30 -39.361 -8.687 -8.734 1.00 0.00 C ATOM 451 CG1 VAL A 30 -39.845 -10.071 -8.326 1.00 0.00 C ATOM 452 CG2 VAL A 30 -38.855 -8.692 -10.169 1.00 0.00 C ATOM 0 H VAL A 30 -38.937 -6.234 -8.607 1.00 0.00 H new ATOM 0 HA VAL A 30 -41.140 -7.685 -9.432 1.00 0.00 H new ATOM 0 HB VAL A 30 -38.533 -8.411 -8.081 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -39.037 -10.791 -8.455 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -40.154 -10.055 -7.281 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -40.691 -10.359 -8.950 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -38.062 -9.432 -10.272 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -39.674 -8.942 -10.843 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -38.466 -7.705 -10.421 1.00 0.00 H new ATOM 462 N LEU A 31 -40.704 -7.713 -6.149 1.00 0.00 N ATOM 463 CA LEU A 31 -41.365 -7.987 -4.878 1.00 0.00 C ATOM 464 C LEU A 31 -42.585 -7.089 -4.694 1.00 0.00 C ATOM 465 O LEU A 31 -43.665 -7.561 -4.342 1.00 0.00 O ATOM 466 CB LEU A 31 -40.388 -7.782 -3.718 1.00 0.00 C ATOM 467 CG LEU A 31 -39.440 -8.945 -3.427 1.00 0.00 C ATOM 468 CD1 LEU A 31 -38.397 -8.538 -2.396 1.00 0.00 C ATOM 469 CD2 LEU A 31 -40.218 -10.162 -2.950 1.00 0.00 C ATOM 0 H LEU A 31 -39.775 -7.302 -6.061 1.00 0.00 H new ATOM 0 HA LEU A 31 -41.698 -9.025 -4.886 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -39.790 -6.895 -3.925 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -40.964 -7.574 -2.816 1.00 0.00 H new ATOM 0 HG LEU A 31 -38.925 -9.208 -4.351 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -37.731 -9.378 -2.201 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -37.818 -7.697 -2.777 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -38.894 -8.247 -1.471 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -39.526 -10.980 -2.748 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -40.761 -9.912 -2.038 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -40.925 -10.467 -3.721 1.00 0.00 H new ATOM 481 N ASN A 32 -42.404 -5.796 -4.938 1.00 0.00 N ATOM 482 CA ASN A 32 -43.491 -4.833 -4.801 1.00 0.00 C ATOM 483 C ASN A 32 -44.695 -5.249 -5.640 1.00 0.00 C ATOM 484 O ASN A 32 -45.842 -5.089 -5.223 1.00 0.00 O ATOM 485 CB ASN A 32 -43.020 -3.439 -5.220 1.00 0.00 C ATOM 486 CG ASN A 32 -42.215 -2.750 -4.134 1.00 0.00 C ATOM 487 OD1 ASN A 32 -42.287 -3.120 -2.962 1.00 0.00 O ATOM 488 ND2 ASN A 32 -41.441 -1.743 -4.522 1.00 0.00 N ATOM 0 H ASN A 32 -41.515 -5.390 -5.232 1.00 0.00 H new ATOM 0 HA ASN A 32 -43.792 -4.808 -3.754 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -42.414 -3.519 -6.122 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -43.886 -2.826 -5.471 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -40.875 -1.242 -3.837 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -41.413 -1.471 -5.505 1.00 0.00 H new ATOM 495 N LYS A 33 -44.426 -5.784 -6.827 1.00 0.00 N ATOM 496 CA LYS A 33 -45.485 -6.226 -7.726 1.00 0.00 C ATOM 497 C LYS A 33 -46.018 -7.594 -7.308 1.00 0.00 C ATOM 498 O LYS A 33 -47.209 -7.873 -7.444 1.00 0.00 O ATOM 499 CB LYS A 33 -44.969 -6.286 -9.165 1.00 0.00 C ATOM 500 CG LYS A 33 -46.074 -6.295 -10.207 1.00 0.00 C ATOM 501 CD LYS A 33 -46.494 -4.885 -10.587 1.00 0.00 C ATOM 502 CE LYS A 33 -47.663 -4.893 -11.559 1.00 0.00 C ATOM 503 NZ LYS A 33 -48.968 -5.052 -10.858 1.00 0.00 N1+ ATOM 0 H LYS A 33 -43.482 -5.922 -7.188 1.00 0.00 H new ATOM 0 HA LYS A 33 -46.300 -5.505 -7.669 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -44.318 -5.430 -9.345 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -44.359 -7.181 -9.286 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -45.733 -6.826 -11.096 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -46.935 -6.840 -9.821 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -46.770 -4.332 -9.689 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -45.650 -4.362 -11.036 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -47.668 -3.964 -12.129 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -47.534 -5.705 -12.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -49.739 -5.053 -11.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -48.974 -5.951 -10.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -49.103 -4.264 -10.193 1.00 0.00 H new ATOM 517 N ALA A 34 -45.129 -8.440 -6.799 1.00 0.00 N ATOM 518 CA ALA A 34 -45.511 -9.776 -6.360 1.00 0.00 C ATOM 519 C ALA A 34 -44.502 -10.334 -5.362 1.00 0.00 C ATOM 520 O ALA A 34 -43.434 -10.810 -5.744 1.00 0.00 O ATOM 521 CB ALA A 34 -45.645 -10.707 -7.555 1.00 0.00 C ATOM 0 H ALA A 34 -44.139 -8.224 -6.680 1.00 0.00 H new ATOM 0 HA ALA A 34 -46.477 -9.705 -5.860 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -45.931 -11.701 -7.211 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -46.409 -10.323 -8.231 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -44.692 -10.765 -8.080 1.00 0.00 H new ATOM 527 N GLY A 35 -44.849 -10.273 -4.079 1.00 0.00 N ATOM 528 CA GLY A 35 -43.962 -10.776 -3.046 1.00 0.00 C ATOM 529 C GLY A 35 -44.039 -9.962 -1.770 1.00 0.00 C ATOM 530 O GLY A 35 -43.060 -9.333 -1.367 1.00 0.00 O ATOM 0 H GLY A 35 -45.728 -9.884 -3.737 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -44.215 -11.813 -2.827 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -42.937 -10.769 -3.416 1.00 0.00 H new ATOM 534 N ARG A 36 -45.206 -9.973 -1.133 1.00 0.00 N ATOM 535 CA ARG A 36 -45.407 -9.228 0.104 1.00 0.00 C ATOM 536 C ARG A 36 -44.805 -9.972 1.292 1.00 0.00 C ATOM 537 O ARG A 36 -44.867 -11.201 1.364 1.00 0.00 O ATOM 538 CB ARG A 36 -46.899 -8.987 0.342 1.00 0.00 C ATOM 539 CG ARG A 36 -47.697 -10.265 0.541 1.00 0.00 C ATOM 540 CD ARG A 36 -49.193 -10.008 0.436 1.00 0.00 C ATOM 541 NE ARG A 36 -49.620 -8.903 1.290 1.00 0.00 N ATOM 542 CZ ARG A 36 -49.776 -9.008 2.605 1.00 0.00 C ATOM 543 NH1 ARG A 36 -49.541 -10.162 3.214 1.00 0.00 N1+ ATOM 544 NH2 ARG A 36 -50.168 -7.957 3.314 1.00 0.00 N ATOM 0 H ARG A 36 -46.026 -10.489 -1.453 1.00 0.00 H new ATOM 0 HA ARG A 36 -44.901 -8.267 0.006 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -47.021 -8.352 1.220 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -47.310 -8.440 -0.506 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -47.400 -11.001 -0.206 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -47.467 -10.691 1.518 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -49.451 -9.786 -0.600 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -49.736 -10.911 0.713 1.00 0.00 H new ATOM 0 HE ARG A 36 -49.809 -8.001 0.853 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -49.240 -10.972 2.673 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -49.662 -10.240 4.224 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -50.350 -7.067 2.849 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -50.287 -8.039 4.324 1.00 0.00 H new ATOM 558 N ARG A 37 -44.223 -9.222 2.221 1.00 0.00 N ATOM 559 CA ARG A 37 -43.609 -9.812 3.405 1.00 0.00 C ATOM 560 C ARG A 37 -44.444 -9.527 4.650 1.00 0.00 C ATOM 561 O ARG A 37 -45.423 -8.785 4.596 1.00 0.00 O ATOM 562 CB ARG A 37 -42.191 -9.268 3.594 1.00 0.00 C ATOM 563 CG ARG A 37 -41.196 -9.794 2.572 1.00 0.00 C ATOM 564 CD ARG A 37 -39.809 -9.212 2.794 1.00 0.00 C ATOM 565 NE ARG A 37 -38.760 -10.081 2.268 1.00 0.00 N ATOM 566 CZ ARG A 37 -37.501 -9.693 2.099 1.00 0.00 C ATOM 567 NH1 ARG A 37 -37.136 -8.457 2.413 1.00 0.00 N1+ ATOM 568 NH2 ARG A 37 -36.603 -10.542 1.616 1.00 0.00 N ATOM 0 H ARG A 37 -44.163 -8.205 2.177 1.00 0.00 H new ATOM 0 HA ARG A 37 -43.561 -10.891 3.260 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -42.218 -8.180 3.536 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -41.842 -9.526 4.594 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -41.150 -10.881 2.634 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -41.539 -9.546 1.568 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -39.745 -8.235 2.314 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -39.648 -9.055 3.861 1.00 0.00 H new ATOM 0 HE ARG A 37 -39.008 -11.038 2.017 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -37.823 -7.801 2.785 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -36.168 -8.162 2.282 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -36.879 -11.494 1.374 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -35.636 -10.243 1.487 1.00 0.00 H new ATOM 582 N ASN A 38 -44.048 -10.123 5.770 1.00 0.00 N ATOM 583 CA ASN A 38 -44.761 -9.934 7.029 1.00 0.00 C ATOM 584 C ASN A 38 -43.791 -9.919 8.206 1.00 0.00 C ATOM 585 O ASN A 38 -42.976 -10.828 8.367 1.00 0.00 O ATOM 586 CB ASN A 38 -45.798 -11.043 7.222 1.00 0.00 C ATOM 587 CG ASN A 38 -46.701 -10.788 8.414 1.00 0.00 C ATOM 588 OD1 ASN A 38 -46.705 -9.696 8.981 1.00 0.00 O ATOM 589 ND2 ASN A 38 -47.471 -11.799 8.799 1.00 0.00 N ATOM 0 H ASN A 38 -43.238 -10.740 5.832 1.00 0.00 H new ATOM 0 HA ASN A 38 -45.271 -8.971 6.989 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -46.406 -11.130 6.321 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -45.286 -11.996 7.354 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -48.099 -11.687 9.595 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -47.435 -12.687 8.299 1.00 0.00 H new ATOM 596 N LYS A 39 -43.883 -8.879 9.028 1.00 0.00 N ATOM 597 CA LYS A 39 -43.017 -8.745 10.192 1.00 0.00 C ATOM 598 C LYS A 39 -43.403 -9.744 11.278 1.00 0.00 C ATOM 599 O LYS A 39 -42.518 -10.317 11.911 1.00 0.00 O ATOM 600 CB LYS A 39 -43.091 -7.320 10.747 1.00 0.00 C ATOM 601 CG LYS A 39 -42.091 -6.368 10.116 1.00 0.00 C ATOM 602 CD LYS A 39 -40.671 -6.670 10.567 1.00 0.00 C ATOM 603 CE LYS A 39 -39.657 -6.313 9.491 1.00 0.00 C ATOM 604 NZ LYS A 39 -39.786 -4.893 9.058 1.00 0.00 N1+ ATOM 0 H LYS A 39 -44.550 -8.116 8.909 1.00 0.00 H new ATOM 0 HA LYS A 39 -41.995 -8.955 9.877 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -44.097 -6.931 10.592 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -42.922 -7.349 11.823 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -42.152 -6.442 9.030 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -42.347 -5.342 10.381 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -40.450 -6.111 11.476 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -40.584 -7.728 10.814 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -38.650 -6.488 9.869 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -39.793 -6.969 8.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -38.961 -4.629 8.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -40.653 -4.779 8.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -39.834 -4.278 9.895 1.00 0.00 H new TER 618 LYS A 39 ATOM 619 N MET B 101 -3.921 -2.714 -23.298 1.00 0.00 N ATOM 620 CA MET B 101 -3.262 -2.832 -22.003 1.00 0.00 C ATOM 621 C MET B 101 -2.752 -1.475 -21.527 1.00 0.00 C ATOM 622 O MET B 101 -2.293 -0.658 -22.326 1.00 0.00 O ATOM 623 CB MET B 101 -2.102 -3.826 -22.083 1.00 0.00 C ATOM 624 CG MET B 101 -1.052 -3.450 -23.117 1.00 0.00 C ATOM 625 SD MET B 101 0.323 -4.617 -23.165 1.00 0.00 S ATOM 626 CE MET B 101 1.685 -3.520 -23.552 1.00 0.00 C ATOM 0 HA MET B 101 -3.995 -3.199 -21.284 1.00 0.00 H new ATOM 0 HB2 MET B 101 -1.627 -3.898 -21.104 1.00 0.00 H new ATOM 0 HB3 MET B 101 -2.496 -4.814 -22.320 1.00 0.00 H new ATOM 0 HG2 MET B 101 -1.518 -3.402 -24.101 1.00 0.00 H new ATOM 0 HG3 MET B 101 -0.670 -2.453 -22.896 1.00 0.00 H new ATOM 0 HE1 MET B 101 2.609 -4.095 -23.616 1.00 0.00 H new ATOM 0 HE2 MET B 101 1.497 -3.029 -24.507 1.00 0.00 H new ATOM 0 HE3 MET B 101 1.780 -2.767 -22.769 1.00 0.00 H new ATOM 636 N LYS B 102 -2.836 -1.241 -20.222 1.00 0.00 N ATOM 637 CA LYS B 102 -2.383 0.017 -19.639 1.00 0.00 C ATOM 638 C LYS B 102 -0.910 -0.063 -19.253 1.00 0.00 C ATOM 639 O LYS B 102 -0.414 -1.123 -18.869 1.00 0.00 O ATOM 640 CB LYS B 102 -3.226 0.367 -18.411 1.00 0.00 C ATOM 641 CG LYS B 102 -3.189 1.841 -18.047 1.00 0.00 C ATOM 642 CD LYS B 102 -4.196 2.640 -18.857 1.00 0.00 C ATOM 643 CE LYS B 102 -4.207 4.104 -18.442 1.00 0.00 C ATOM 644 NZ LYS B 102 -2.876 4.745 -18.634 1.00 0.00 N1+ ATOM 0 H LYS B 102 -3.214 -1.906 -19.547 1.00 0.00 H new ATOM 0 HA LYS B 102 -2.502 0.800 -20.388 1.00 0.00 H new ATOM 0 HB2 LYS B 102 -4.259 0.073 -18.594 1.00 0.00 H new ATOM 0 HB3 LYS B 102 -2.874 -0.217 -17.561 1.00 0.00 H new ATOM 0 HG2 LYS B 102 -3.399 1.960 -16.984 1.00 0.00 H new ATOM 0 HG3 LYS B 102 -2.187 2.234 -18.220 1.00 0.00 H new ATOM 0 HD2 LYS B 102 -3.955 2.563 -19.917 1.00 0.00 H new ATOM 0 HD3 LYS B 102 -5.191 2.215 -18.724 1.00 0.00 H new ATOM 0 HE2 LYS B 102 -4.956 4.641 -19.024 1.00 0.00 H new ATOM 0 HE3 LYS B 102 -4.500 4.183 -17.395 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 -2.967 5.775 -18.520 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 -2.208 4.376 -17.927 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 -2.523 4.532 -19.589 1.00 0.00 H new ATOM 658 N LYS B 103 -0.214 1.065 -19.355 1.00 0.00 N ATOM 659 CA LYS B 103 1.202 1.125 -19.014 1.00 0.00 C ATOM 660 C LYS B 103 1.421 0.797 -17.540 1.00 0.00 C ATOM 661 O LYS B 103 2.461 0.257 -17.162 1.00 0.00 O ATOM 662 CB LYS B 103 1.766 2.512 -19.327 1.00 0.00 C ATOM 663 CG LYS B 103 1.097 3.631 -18.547 1.00 0.00 C ATOM 664 CD LYS B 103 1.513 4.997 -19.064 1.00 0.00 C ATOM 665 CE LYS B 103 0.776 5.356 -20.344 1.00 0.00 C ATOM 666 NZ LYS B 103 0.971 6.786 -20.715 1.00 0.00 N1+ ATOM 0 H LYS B 103 -0.609 1.951 -19.672 1.00 0.00 H new ATOM 0 HA LYS B 103 1.726 0.383 -19.616 1.00 0.00 H new ATOM 0 HB2 LYS B 103 2.834 2.518 -19.111 1.00 0.00 H new ATOM 0 HB3 LYS B 103 1.656 2.708 -20.394 1.00 0.00 H new ATOM 0 HG2 LYS B 103 0.014 3.528 -18.618 1.00 0.00 H new ATOM 0 HG3 LYS B 103 1.357 3.546 -17.492 1.00 0.00 H new ATOM 0 HD2 LYS B 103 1.312 5.752 -18.303 1.00 0.00 H new ATOM 0 HD3 LYS B 103 2.588 5.006 -19.247 1.00 0.00 H new ATOM 0 HE2 LYS B 103 1.127 4.719 -21.156 1.00 0.00 H new ATOM 0 HE3 LYS B 103 -0.288 5.155 -20.219 1.00 0.00 H new ATOM 0 HZ1 LYS B 103 0.453 6.991 -21.593 1.00 0.00 H new ATOM 0 HZ2 LYS B 103 0.613 7.395 -19.952 1.00 0.00 H new ATOM 0 HZ3 LYS B 103 1.984 6.972 -20.860 1.00 0.00 H new ATOM 680 N ASP B 104 0.434 1.125 -16.713 1.00 0.00 N ATOM 681 CA ASP B 104 0.518 0.862 -15.281 1.00 0.00 C ATOM 682 C ASP B 104 -0.659 0.010 -14.815 1.00 0.00 C ATOM 683 O ASP B 104 -1.600 -0.228 -15.569 1.00 0.00 O ATOM 684 CB ASP B 104 0.553 2.178 -14.502 1.00 0.00 C ATOM 685 CG ASP B 104 -0.599 3.095 -14.862 1.00 0.00 C ATOM 686 OD1 ASP B 104 -1.696 2.919 -14.295 1.00 0.00 O1- ATOM 687 OD2 ASP B 104 -0.402 3.988 -15.713 1.00 0.00 O ATOM 0 H ASP B 104 -0.433 1.573 -17.010 1.00 0.00 H new ATOM 0 HA ASP B 104 1.439 0.311 -15.090 1.00 0.00 H new ATOM 0 HB2 ASP B 104 0.524 1.965 -13.433 1.00 0.00 H new ATOM 0 HB3 ASP B 104 1.495 2.689 -14.700 1.00 0.00 H new ATOM 692 N GLU B 105 -0.596 -0.445 -13.568 1.00 0.00 N ATOM 693 CA GLU B 105 -1.656 -1.270 -13.002 1.00 0.00 C ATOM 694 C GLU B 105 -1.417 -1.521 -11.516 1.00 0.00 C ATOM 695 O GLU B 105 -0.929 -2.582 -11.124 1.00 0.00 O ATOM 696 CB GLU B 105 -1.746 -2.604 -13.747 1.00 0.00 C ATOM 697 CG GLU B 105 -2.940 -3.450 -13.338 1.00 0.00 C ATOM 698 CD GLU B 105 -3.002 -4.769 -14.083 1.00 0.00 C ATOM 699 OE1 GLU B 105 -1.959 -5.449 -14.178 1.00 0.00 O1- ATOM 700 OE2 GLU B 105 -4.096 -5.121 -14.573 1.00 0.00 O ATOM 0 H GLU B 105 0.178 -0.256 -12.931 1.00 0.00 H new ATOM 0 HA GLU B 105 -2.598 -0.733 -13.115 1.00 0.00 H new ATOM 0 HB2 GLU B 105 -1.799 -2.409 -14.818 1.00 0.00 H new ATOM 0 HB3 GLU B 105 -0.832 -3.171 -13.571 1.00 0.00 H new ATOM 0 HG2 GLU B 105 -2.893 -3.644 -12.266 1.00 0.00 H new ATOM 0 HG3 GLU B 105 -3.857 -2.890 -13.521 1.00 0.00 H new ATOM 707 N THR B 106 -1.764 -0.536 -10.693 1.00 0.00 N ATOM 708 CA THR B 106 -1.586 -0.648 -9.250 1.00 0.00 C ATOM 709 C THR B 106 -2.910 -0.938 -8.553 1.00 0.00 C ATOM 710 O THR B 106 -3.990 -0.694 -9.093 1.00 0.00 O ATOM 711 CB THR B 106 -0.977 0.637 -8.658 1.00 0.00 C ATOM 712 OG1 THR B 106 -1.386 1.773 -9.430 1.00 0.00 O ATOM 713 CG2 THR B 106 0.541 0.555 -8.632 1.00 0.00 C ATOM 0 H THR B 106 -2.170 0.348 -11.001 1.00 0.00 H new ATOM 0 HA THR B 106 -0.900 -1.478 -9.080 1.00 0.00 H new ATOM 0 HB THR B 106 -1.336 0.745 -7.634 1.00 0.00 H new ATOM 0 HG1 THR B 106 -2.203 2.153 -9.045 1.00 0.00 H new ATOM 0 HG21 THR B 106 0.948 1.474 -8.210 1.00 0.00 H new ATOM 0 HG22 THR B 106 0.849 -0.293 -8.020 1.00 0.00 H new ATOM 0 HG23 THR B 106 0.916 0.425 -9.647 1.00 0.00 H new ATOM 721 N PRO B 107 -2.830 -1.470 -7.325 1.00 0.00 N ATOM 722 CA PRO B 107 -4.014 -1.803 -6.527 1.00 0.00 C ATOM 723 C PRO B 107 -4.757 -0.561 -6.047 1.00 0.00 C ATOM 724 O PRO B 107 -4.145 0.399 -5.579 1.00 0.00 O ATOM 725 CB PRO B 107 -3.435 -2.574 -5.337 1.00 0.00 C ATOM 726 CG PRO B 107 -2.032 -2.087 -5.218 1.00 0.00 C ATOM 727 CD PRO B 107 -1.577 -1.787 -6.619 1.00 0.00 C ATOM 0 HA PRO B 107 -4.747 -2.368 -7.102 1.00 0.00 H new ATOM 0 HB2 PRO B 107 -4.001 -2.379 -4.426 1.00 0.00 H new ATOM 0 HB3 PRO B 107 -3.468 -3.650 -5.508 1.00 0.00 H new ATOM 0 HG2 PRO B 107 -1.980 -1.196 -4.592 1.00 0.00 H new ATOM 0 HG3 PRO B 107 -1.396 -2.840 -4.754 1.00 0.00 H new ATOM 0 HD2 PRO B 107 -0.879 -0.950 -6.644 1.00 0.00 H new ATOM 0 HD3 PRO B 107 -1.068 -2.640 -7.067 1.00 0.00 H new ATOM 735 N PHE B 108 -6.080 -0.587 -6.165 1.00 0.00 N ATOM 736 CA PHE B 108 -6.908 0.537 -5.744 1.00 0.00 C ATOM 737 C PHE B 108 -8.298 0.063 -5.326 1.00 0.00 C ATOM 738 O PHE B 108 -9.148 -0.220 -6.169 1.00 0.00 O ATOM 739 CB PHE B 108 -7.025 1.564 -6.872 1.00 0.00 C ATOM 740 CG PHE B 108 -5.775 2.370 -7.081 1.00 0.00 C ATOM 741 CD1 PHE B 108 -5.199 3.065 -6.029 1.00 0.00 C ATOM 742 CD2 PHE B 108 -5.174 2.432 -8.328 1.00 0.00 C ATOM 743 CE1 PHE B 108 -4.050 3.808 -6.218 1.00 0.00 C ATOM 744 CE2 PHE B 108 -4.024 3.173 -8.523 1.00 0.00 C ATOM 745 CZ PHE B 108 -3.461 3.861 -7.466 1.00 0.00 C ATOM 0 H PHE B 108 -6.602 -1.375 -6.549 1.00 0.00 H new ATOM 0 HA PHE B 108 -6.429 1.006 -4.884 1.00 0.00 H new ATOM 0 HB2 PHE B 108 -7.274 1.047 -7.799 1.00 0.00 H new ATOM 0 HB3 PHE B 108 -7.851 2.240 -6.653 1.00 0.00 H new ATOM 0 HD1 PHE B 108 -5.654 3.025 -5.050 1.00 0.00 H new ATOM 0 HD2 PHE B 108 -5.610 1.895 -9.157 1.00 0.00 H new ATOM 0 HE1 PHE B 108 -3.613 4.347 -5.391 1.00 0.00 H new ATOM 0 HE2 PHE B 108 -3.566 3.214 -9.500 1.00 0.00 H new ATOM 0 HZ PHE B 108 -2.561 4.440 -7.615 1.00 0.00 H new ATOM 755 N GLY B 109 -8.519 -0.020 -4.018 1.00 0.00 N ATOM 756 CA GLY B 109 -9.806 -0.461 -3.510 1.00 0.00 C ATOM 757 C GLY B 109 -10.142 -1.877 -3.933 1.00 0.00 C ATOM 758 O GLY B 109 -10.706 -2.095 -5.005 1.00 0.00 O ATOM 0 H GLY B 109 -7.831 0.210 -3.301 1.00 0.00 H new ATOM 0 HA2 GLY B 109 -9.803 -0.401 -2.422 1.00 0.00 H new ATOM 0 HA3 GLY B 109 -10.584 0.215 -3.864 1.00 0.00 H new ATOM 762 N VAL B 110 -9.794 -2.843 -3.088 1.00 0.00 N ATOM 763 CA VAL B 110 -10.062 -4.246 -3.380 1.00 0.00 C ATOM 764 C VAL B 110 -11.459 -4.646 -2.919 1.00 0.00 C ATOM 765 O VAL B 110 -12.265 -5.144 -3.706 1.00 0.00 O ATOM 766 CB VAL B 110 -9.027 -5.167 -2.706 1.00 0.00 C ATOM 767 CG1 VAL B 110 -9.230 -6.609 -3.145 1.00 0.00 C ATOM 768 CG2 VAL B 110 -7.615 -4.698 -3.019 1.00 0.00 C ATOM 0 H VAL B 110 -9.326 -2.679 -2.196 1.00 0.00 H new ATOM 0 HA VAL B 110 -9.992 -4.364 -4.461 1.00 0.00 H new ATOM 0 HB VAL B 110 -9.170 -5.119 -1.627 1.00 0.00 H new ATOM 0 HG11 VAL B 110 -8.490 -7.245 -2.659 1.00 0.00 H new ATOM 0 HG12 VAL B 110 -10.231 -6.937 -2.865 1.00 0.00 H new ATOM 0 HG13 VAL B 110 -9.115 -6.680 -4.227 1.00 0.00 H new ATOM 0 HG21 VAL B 110 -6.896 -5.359 -2.535 1.00 0.00 H new ATOM 0 HG22 VAL B 110 -7.456 -4.716 -4.097 1.00 0.00 H new ATOM 0 HG23 VAL B 110 -7.479 -3.682 -2.649 1.00 0.00 H new ATOM 778 N SER B 111 -11.741 -4.424 -1.640 1.00 0.00 N ATOM 779 CA SER B 111 -13.040 -4.765 -1.073 1.00 0.00 C ATOM 780 C SER B 111 -14.170 -4.172 -1.909 1.00 0.00 C ATOM 781 O SER B 111 -15.236 -4.773 -2.049 1.00 0.00 O ATOM 782 CB SER B 111 -13.139 -4.260 0.368 1.00 0.00 C ATOM 783 OG SER B 111 -12.290 -5.000 1.227 1.00 0.00 O ATOM 0 H SER B 111 -11.087 -4.009 -0.976 1.00 0.00 H new ATOM 0 HA SER B 111 -13.138 -5.851 -1.078 1.00 0.00 H new ATOM 0 HB2 SER B 111 -12.869 -3.205 0.406 1.00 0.00 H new ATOM 0 HB3 SER B 111 -14.170 -4.338 0.714 1.00 0.00 H new ATOM 0 HG SER B 111 -12.370 -4.657 2.141 1.00 0.00 H new ATOM 789 N VAL B 112 -13.930 -2.988 -2.464 1.00 0.00 N ATOM 790 CA VAL B 112 -14.925 -2.313 -3.288 1.00 0.00 C ATOM 791 C VAL B 112 -15.165 -3.070 -4.590 1.00 0.00 C ATOM 792 O VAL B 112 -16.299 -3.423 -4.915 1.00 0.00 O ATOM 793 CB VAL B 112 -14.498 -0.871 -3.617 1.00 0.00 C ATOM 794 CG1 VAL B 112 -15.539 -0.191 -4.492 1.00 0.00 C ATOM 795 CG2 VAL B 112 -14.264 -0.080 -2.339 1.00 0.00 C ATOM 0 H VAL B 112 -13.054 -2.476 -2.357 1.00 0.00 H new ATOM 0 HA VAL B 112 -15.849 -2.287 -2.710 1.00 0.00 H new ATOM 0 HB VAL B 112 -13.561 -0.906 -4.172 1.00 0.00 H new ATOM 0 HG11 VAL B 112 -15.219 0.827 -4.714 1.00 0.00 H new ATOM 0 HG12 VAL B 112 -15.651 -0.747 -5.423 1.00 0.00 H new ATOM 0 HG13 VAL B 112 -16.494 -0.165 -3.968 1.00 0.00 H new ATOM 0 HG21 VAL B 112 -13.963 0.937 -2.591 1.00 0.00 H new ATOM 0 HG22 VAL B 112 -15.184 -0.052 -1.755 1.00 0.00 H new ATOM 0 HG23 VAL B 112 -13.477 -0.557 -1.755 1.00 0.00 H new ATOM 805 N ALA B 113 -14.090 -3.317 -5.332 1.00 0.00 N ATOM 806 CA ALA B 113 -14.184 -4.035 -6.597 1.00 0.00 C ATOM 807 C ALA B 113 -14.731 -5.443 -6.390 1.00 0.00 C ATOM 808 O ALA B 113 -15.495 -5.949 -7.212 1.00 0.00 O ATOM 809 CB ALA B 113 -12.823 -4.088 -7.274 1.00 0.00 C ATOM 0 H ALA B 113 -13.144 -3.030 -5.079 1.00 0.00 H new ATOM 0 HA ALA B 113 -14.878 -3.497 -7.243 1.00 0.00 H new ATOM 0 HB1 ALA B 113 -12.907 -4.627 -8.218 1.00 0.00 H new ATOM 0 HB2 ALA B 113 -12.472 -3.074 -7.465 1.00 0.00 H new ATOM 0 HB3 ALA B 113 -12.113 -4.601 -6.625 1.00 0.00 H new ATOM 815 N VAL B 114 -14.334 -6.071 -5.289 1.00 0.00 N ATOM 816 CA VAL B 114 -14.785 -7.422 -4.974 1.00 0.00 C ATOM 817 C VAL B 114 -16.287 -7.453 -4.716 1.00 0.00 C ATOM 818 O VAL B 114 -17.025 -8.188 -5.372 1.00 0.00 O ATOM 819 CB VAL B 114 -14.052 -7.986 -3.742 1.00 0.00 C ATOM 820 CG1 VAL B 114 -14.571 -9.374 -3.402 1.00 0.00 C ATOM 821 CG2 VAL B 114 -12.550 -8.013 -3.983 1.00 0.00 C ATOM 0 H VAL B 114 -13.701 -5.666 -4.599 1.00 0.00 H new ATOM 0 HA VAL B 114 -14.555 -8.043 -5.840 1.00 0.00 H new ATOM 0 HB VAL B 114 -14.249 -7.333 -2.892 1.00 0.00 H new ATOM 0 HG11 VAL B 114 -14.042 -9.757 -2.529 1.00 0.00 H new ATOM 0 HG12 VAL B 114 -15.638 -9.320 -3.185 1.00 0.00 H new ATOM 0 HG13 VAL B 114 -14.406 -10.041 -4.248 1.00 0.00 H new ATOM 0 HG21 VAL B 114 -12.047 -8.414 -3.103 1.00 0.00 H new ATOM 0 HG22 VAL B 114 -12.331 -8.643 -4.845 1.00 0.00 H new ATOM 0 HG23 VAL B 114 -12.194 -7.001 -4.174 1.00 0.00 H new ATOM 831 N GLY B 115 -16.734 -6.650 -3.756 1.00 0.00 N ATOM 832 CA GLY B 115 -18.147 -6.601 -3.428 1.00 0.00 C ATOM 833 C GLY B 115 -19.003 -6.194 -4.611 1.00 0.00 C ATOM 834 O GLY B 115 -19.946 -6.898 -4.976 1.00 0.00 O ATOM 0 H GLY B 115 -16.143 -6.032 -3.199 1.00 0.00 H new ATOM 0 HA2 GLY B 115 -18.468 -7.579 -3.071 1.00 0.00 H new ATOM 0 HA3 GLY B 115 -18.303 -5.896 -2.611 1.00 0.00 H new ATOM 838 N LEU B 116 -18.677 -5.055 -5.211 1.00 0.00 N ATOM 839 CA LEU B 116 -19.424 -4.553 -6.360 1.00 0.00 C ATOM 840 C LEU B 116 -19.521 -5.615 -7.451 1.00 0.00 C ATOM 841 O LEU B 116 -20.609 -5.917 -7.942 1.00 0.00 O ATOM 842 CB LEU B 116 -18.758 -3.294 -6.916 1.00 0.00 C ATOM 843 CG LEU B 116 -19.233 -1.966 -6.323 1.00 0.00 C ATOM 844 CD1 LEU B 116 -18.276 -0.844 -6.692 1.00 0.00 C ATOM 845 CD2 LEU B 116 -20.643 -1.645 -6.800 1.00 0.00 C ATOM 0 H LEU B 116 -17.900 -4.461 -4.921 1.00 0.00 H new ATOM 0 HA LEU B 116 -20.432 -4.306 -6.027 1.00 0.00 H new ATOM 0 HB2 LEU B 116 -17.683 -3.376 -6.758 1.00 0.00 H new ATOM 0 HB3 LEU B 116 -18.920 -3.267 -7.993 1.00 0.00 H new ATOM 0 HG LEU B 116 -19.249 -2.059 -5.237 1.00 0.00 H new ATOM 0 HD11 LEU B 116 -18.630 0.093 -6.262 1.00 0.00 H new ATOM 0 HD12 LEU B 116 -17.283 -1.070 -6.303 1.00 0.00 H new ATOM 0 HD13 LEU B 116 -18.227 -0.749 -7.777 1.00 0.00 H new ATOM 0 HD21 LEU B 116 -20.966 -0.697 -6.369 1.00 0.00 H new ATOM 0 HD22 LEU B 116 -20.651 -1.571 -7.887 1.00 0.00 H new ATOM 0 HD23 LEU B 116 -21.323 -2.437 -6.485 1.00 0.00 H new ATOM 857 N ALA B 117 -18.377 -6.179 -7.824 1.00 0.00 N ATOM 858 CA ALA B 117 -18.334 -7.209 -8.854 1.00 0.00 C ATOM 859 C ALA B 117 -19.315 -8.335 -8.546 1.00 0.00 C ATOM 860 O ALA B 117 -20.137 -8.703 -9.386 1.00 0.00 O ATOM 861 CB ALA B 117 -16.922 -7.760 -8.991 1.00 0.00 C ATOM 0 H ALA B 117 -17.468 -5.940 -7.428 1.00 0.00 H new ATOM 0 HA ALA B 117 -18.628 -6.754 -9.800 1.00 0.00 H new ATOM 0 HB1 ALA B 117 -16.905 -8.528 -9.764 1.00 0.00 H new ATOM 0 HB2 ALA B 117 -16.242 -6.954 -9.266 1.00 0.00 H new ATOM 0 HB3 ALA B 117 -16.607 -8.193 -8.042 1.00 0.00 H new ATOM 867 N VAL B 118 -19.224 -8.880 -7.336 1.00 0.00 N ATOM 868 CA VAL B 118 -20.104 -9.963 -6.917 1.00 0.00 C ATOM 869 C VAL B 118 -21.566 -9.613 -7.171 1.00 0.00 C ATOM 870 O VAL B 118 -22.317 -10.408 -7.737 1.00 0.00 O ATOM 871 CB VAL B 118 -19.918 -10.292 -5.424 1.00 0.00 C ATOM 872 CG1 VAL B 118 -20.872 -11.397 -4.998 1.00 0.00 C ATOM 873 CG2 VAL B 118 -18.474 -10.682 -5.140 1.00 0.00 C ATOM 0 H VAL B 118 -18.549 -8.588 -6.629 1.00 0.00 H new ATOM 0 HA VAL B 118 -19.834 -10.837 -7.510 1.00 0.00 H new ATOM 0 HB VAL B 118 -20.150 -9.401 -4.841 1.00 0.00 H new ATOM 0 HG11 VAL B 118 -20.726 -11.616 -3.940 1.00 0.00 H new ATOM 0 HG12 VAL B 118 -21.900 -11.074 -5.163 1.00 0.00 H new ATOM 0 HG13 VAL B 118 -20.675 -12.294 -5.585 1.00 0.00 H new ATOM 0 HG21 VAL B 118 -18.361 -10.911 -4.080 1.00 0.00 H new ATOM 0 HG22 VAL B 118 -18.211 -11.559 -5.731 1.00 0.00 H new ATOM 0 HG23 VAL B 118 -17.815 -9.855 -5.405 1.00 0.00 H new ATOM 883 N PHE B 119 -21.964 -8.417 -6.750 1.00 0.00 N ATOM 884 CA PHE B 119 -23.337 -7.961 -6.931 1.00 0.00 C ATOM 885 C PHE B 119 -23.722 -7.968 -8.407 1.00 0.00 C ATOM 886 O PHE B 119 -24.729 -8.560 -8.794 1.00 0.00 O ATOM 887 CB PHE B 119 -23.510 -6.555 -6.353 1.00 0.00 C ATOM 888 CG PHE B 119 -24.851 -6.330 -5.714 1.00 0.00 C ATOM 889 CD1 PHE B 119 -25.115 -6.808 -4.441 1.00 0.00 C ATOM 890 CD2 PHE B 119 -25.846 -5.640 -6.388 1.00 0.00 C ATOM 891 CE1 PHE B 119 -26.347 -6.602 -3.852 1.00 0.00 C ATOM 892 CE2 PHE B 119 -27.081 -5.431 -5.802 1.00 0.00 C ATOM 893 CZ PHE B 119 -27.332 -5.913 -4.533 1.00 0.00 C ATOM 0 H PHE B 119 -21.355 -7.746 -6.281 1.00 0.00 H new ATOM 0 HA PHE B 119 -23.995 -8.648 -6.399 1.00 0.00 H new ATOM 0 HB2 PHE B 119 -22.730 -6.376 -5.613 1.00 0.00 H new ATOM 0 HB3 PHE B 119 -23.368 -5.824 -7.149 1.00 0.00 H new ATOM 0 HD1 PHE B 119 -24.349 -7.347 -3.903 1.00 0.00 H new ATOM 0 HD2 PHE B 119 -25.655 -5.262 -7.381 1.00 0.00 H new ATOM 0 HE1 PHE B 119 -26.541 -6.980 -2.859 1.00 0.00 H new ATOM 0 HE2 PHE B 119 -27.849 -4.891 -6.337 1.00 0.00 H new ATOM 0 HZ PHE B 119 -28.296 -5.752 -4.074 1.00 0.00 H new ATOM 903 N ALA B 120 -22.913 -7.305 -9.226 1.00 0.00 N ATOM 904 CA ALA B 120 -23.167 -7.236 -10.660 1.00 0.00 C ATOM 905 C ALA B 120 -23.196 -8.628 -11.281 1.00 0.00 C ATOM 906 O ALA B 120 -24.008 -8.907 -12.165 1.00 0.00 O ATOM 907 CB ALA B 120 -22.114 -6.373 -11.342 1.00 0.00 C ATOM 0 H ALA B 120 -22.076 -6.808 -8.921 1.00 0.00 H new ATOM 0 HA ALA B 120 -24.146 -6.781 -10.808 1.00 0.00 H new ATOM 0 HB1 ALA B 120 -22.316 -6.330 -12.412 1.00 0.00 H new ATOM 0 HB2 ALA B 120 -22.144 -5.366 -10.927 1.00 0.00 H new ATOM 0 HB3 ALA B 120 -21.127 -6.804 -11.176 1.00 0.00 H new ATOM 913 N CYS B 121 -22.306 -9.497 -10.814 1.00 0.00 N ATOM 914 CA CYS B 121 -22.230 -10.861 -11.326 1.00 0.00 C ATOM 915 C CYS B 121 -23.564 -11.581 -11.158 1.00 0.00 C ATOM 916 O CYS B 121 -24.028 -12.271 -12.066 1.00 0.00 O ATOM 917 CB CYS B 121 -21.125 -11.636 -10.606 1.00 0.00 C ATOM 918 SG CYS B 121 -19.451 -11.161 -11.097 1.00 0.00 S ATOM 0 H CYS B 121 -21.628 -9.282 -10.083 1.00 0.00 H new ATOM 0 HA CYS B 121 -21.997 -10.811 -12.390 1.00 0.00 H new ATOM 0 HB2 CYS B 121 -21.233 -11.488 -9.532 1.00 0.00 H new ATOM 0 HB3 CYS B 121 -21.260 -12.701 -10.796 1.00 0.00 H new ATOM 0 HG CYS B 121 -19.149 -10.017 -10.559 1.00 0.00 H new ATOM 924 N LEU B 122 -24.176 -11.417 -9.991 1.00 0.00 N ATOM 925 CA LEU B 122 -25.457 -12.051 -9.702 1.00 0.00 C ATOM 926 C LEU B 122 -26.557 -11.489 -10.597 1.00 0.00 C ATOM 927 O LEU B 122 -27.401 -12.230 -11.102 1.00 0.00 O ATOM 928 CB LEU B 122 -25.828 -11.852 -8.232 1.00 0.00 C ATOM 929 CG LEU B 122 -25.495 -13.010 -7.291 1.00 0.00 C ATOM 930 CD1 LEU B 122 -25.900 -12.674 -5.865 1.00 0.00 C ATOM 931 CD2 LEU B 122 -26.180 -14.287 -7.756 1.00 0.00 C ATOM 0 H LEU B 122 -23.805 -10.850 -9.229 1.00 0.00 H new ATOM 0 HA LEU B 122 -25.360 -13.118 -9.904 1.00 0.00 H new ATOM 0 HB2 LEU B 122 -25.321 -10.958 -7.868 1.00 0.00 H new ATOM 0 HB3 LEU B 122 -26.899 -11.658 -8.172 1.00 0.00 H new ATOM 0 HG LEU B 122 -24.417 -13.171 -7.311 1.00 0.00 H new ATOM 0 HD11 LEU B 122 -25.655 -13.510 -5.210 1.00 0.00 H new ATOM 0 HD12 LEU B 122 -25.363 -11.785 -5.534 1.00 0.00 H new ATOM 0 HD13 LEU B 122 -26.973 -12.485 -5.826 1.00 0.00 H new ATOM 0 HD21 LEU B 122 -25.932 -15.101 -7.075 1.00 0.00 H new ATOM 0 HD22 LEU B 122 -27.260 -14.138 -7.766 1.00 0.00 H new ATOM 0 HD23 LEU B 122 -25.839 -14.538 -8.761 1.00 0.00 H new ATOM 943 N PHE B 123 -26.542 -10.175 -10.791 1.00 0.00 N ATOM 944 CA PHE B 123 -27.536 -9.513 -11.627 1.00 0.00 C ATOM 945 C PHE B 123 -27.555 -10.113 -13.030 1.00 0.00 C ATOM 946 O PHE B 123 -28.614 -10.440 -13.565 1.00 0.00 O ATOM 947 CB PHE B 123 -27.251 -8.012 -11.705 1.00 0.00 C ATOM 948 CG PHE B 123 -28.272 -7.248 -12.500 1.00 0.00 C ATOM 949 CD1 PHE B 123 -29.588 -7.676 -12.553 1.00 0.00 C ATOM 950 CD2 PHE B 123 -27.914 -6.104 -13.194 1.00 0.00 C ATOM 951 CE1 PHE B 123 -30.530 -6.975 -13.283 1.00 0.00 C ATOM 952 CE2 PHE B 123 -28.851 -5.399 -13.925 1.00 0.00 C ATOM 953 CZ PHE B 123 -30.161 -5.836 -13.970 1.00 0.00 C ATOM 0 H PHE B 123 -25.851 -9.547 -10.380 1.00 0.00 H new ATOM 0 HA PHE B 123 -28.515 -9.666 -11.173 1.00 0.00 H new ATOM 0 HB2 PHE B 123 -27.210 -7.605 -10.695 1.00 0.00 H new ATOM 0 HB3 PHE B 123 -26.268 -7.860 -12.150 1.00 0.00 H new ATOM 0 HD1 PHE B 123 -29.882 -8.567 -12.018 1.00 0.00 H new ATOM 0 HD2 PHE B 123 -26.891 -5.759 -13.163 1.00 0.00 H new ATOM 0 HE1 PHE B 123 -31.553 -7.318 -13.316 1.00 0.00 H new ATOM 0 HE2 PHE B 123 -28.560 -4.507 -14.461 1.00 0.00 H new ATOM 0 HZ PHE B 123 -30.895 -5.287 -14.542 1.00 0.00 H new ATOM 963 N LEU B 124 -26.373 -10.254 -13.621 1.00 0.00 N ATOM 964 CA LEU B 124 -26.251 -10.813 -14.963 1.00 0.00 C ATOM 965 C LEU B 124 -26.634 -12.290 -14.974 1.00 0.00 C ATOM 966 O LEU B 124 -27.155 -12.799 -15.965 1.00 0.00 O ATOM 967 CB LEU B 124 -24.821 -10.641 -15.481 1.00 0.00 C ATOM 968 CG LEU B 124 -24.537 -9.348 -16.247 1.00 0.00 C ATOM 969 CD1 LEU B 124 -23.173 -8.793 -15.868 1.00 0.00 C ATOM 970 CD2 LEU B 124 -24.618 -9.589 -17.747 1.00 0.00 C ATOM 0 H LEU B 124 -25.486 -9.989 -13.192 1.00 0.00 H new ATOM 0 HA LEU B 124 -26.935 -10.274 -15.618 1.00 0.00 H new ATOM 0 HB2 LEU B 124 -24.139 -10.694 -14.632 1.00 0.00 H new ATOM 0 HB3 LEU B 124 -24.587 -11.484 -16.131 1.00 0.00 H new ATOM 0 HG LEU B 124 -25.294 -8.613 -15.976 1.00 0.00 H new ATOM 0 HD11 LEU B 124 -22.988 -7.873 -16.423 1.00 0.00 H new ATOM 0 HD12 LEU B 124 -23.150 -8.583 -14.799 1.00 0.00 H new ATOM 0 HD13 LEU B 124 -22.402 -9.525 -16.111 1.00 0.00 H new ATOM 0 HD21 LEU B 124 -24.413 -8.659 -18.277 1.00 0.00 H new ATOM 0 HD22 LEU B 124 -23.882 -10.340 -18.035 1.00 0.00 H new ATOM 0 HD23 LEU B 124 -25.617 -9.941 -18.005 1.00 0.00 H new ATOM 982 N SER B 125 -26.371 -12.972 -13.864 1.00 0.00 N ATOM 983 CA SER B 125 -26.686 -14.391 -13.745 1.00 0.00 C ATOM 984 C SER B 125 -28.193 -14.606 -13.638 1.00 0.00 C ATOM 985 O SER B 125 -28.735 -15.574 -14.172 1.00 0.00 O ATOM 986 CB SER B 125 -25.986 -14.991 -12.524 1.00 0.00 C ATOM 987 OG SER B 125 -24.579 -14.999 -12.697 1.00 0.00 O ATOM 0 H SER B 125 -25.940 -12.565 -13.034 1.00 0.00 H new ATOM 0 HA SER B 125 -26.327 -14.893 -14.643 1.00 0.00 H new ATOM 0 HB2 SER B 125 -26.243 -14.416 -11.634 1.00 0.00 H new ATOM 0 HB3 SER B 125 -26.341 -16.008 -12.360 1.00 0.00 H new ATOM 0 HG SER B 125 -24.220 -14.109 -12.498 1.00 0.00 H new ATOM 993 N THR B 126 -28.866 -13.695 -12.942 1.00 0.00 N ATOM 994 CA THR B 126 -30.310 -13.783 -12.762 1.00 0.00 C ATOM 995 C THR B 126 -31.043 -13.543 -14.076 1.00 0.00 C ATOM 996 O THR B 126 -31.956 -14.289 -14.435 1.00 0.00 O ATOM 997 CB THR B 126 -30.809 -12.769 -11.716 1.00 0.00 C ATOM 998 OG1 THR B 126 -30.064 -12.912 -10.501 1.00 0.00 O ATOM 999 CG2 THR B 126 -32.290 -12.967 -11.434 1.00 0.00 C ATOM 0 H THR B 126 -28.434 -12.887 -12.493 1.00 0.00 H new ATOM 0 HA THR B 126 -30.523 -14.792 -12.409 1.00 0.00 H new ATOM 0 HB THR B 126 -30.662 -11.766 -12.116 1.00 0.00 H new ATOM 0 HG1 THR B 126 -29.135 -12.639 -10.653 1.00 0.00 H new ATOM 0 HG21 THR B 126 -32.620 -12.239 -10.692 1.00 0.00 H new ATOM 0 HG22 THR B 126 -32.857 -12.829 -12.354 1.00 0.00 H new ATOM 0 HG23 THR B 126 -32.456 -13.975 -11.053 1.00 0.00 H new ATOM 1007 N LEU B 127 -30.640 -12.499 -14.791 1.00 0.00 N ATOM 1008 CA LEU B 127 -31.259 -12.160 -16.069 1.00 0.00 C ATOM 1009 C LEU B 127 -30.989 -13.243 -17.108 1.00 0.00 C ATOM 1010 O LEU B 127 -31.832 -13.525 -17.960 1.00 0.00 O ATOM 1011 CB LEU B 127 -30.736 -10.813 -16.570 1.00 0.00 C ATOM 1012 CG LEU B 127 -30.767 -9.664 -15.562 1.00 0.00 C ATOM 1013 CD1 LEU B 127 -29.621 -8.698 -15.819 1.00 0.00 C ATOM 1014 CD2 LEU B 127 -32.103 -8.937 -15.622 1.00 0.00 C ATOM 0 H LEU B 127 -29.887 -11.872 -14.508 1.00 0.00 H new ATOM 0 HA LEU B 127 -32.336 -12.090 -15.916 1.00 0.00 H new ATOM 0 HB2 LEU B 127 -29.708 -10.947 -16.906 1.00 0.00 H new ATOM 0 HB3 LEU B 127 -31.321 -10.521 -17.442 1.00 0.00 H new ATOM 0 HG LEU B 127 -30.647 -10.080 -14.562 1.00 0.00 H new ATOM 0 HD11 LEU B 127 -29.659 -7.887 -15.092 1.00 0.00 H new ATOM 0 HD12 LEU B 127 -28.672 -9.226 -15.724 1.00 0.00 H new ATOM 0 HD13 LEU B 127 -29.709 -8.288 -16.825 1.00 0.00 H new ATOM 0 HD21 LEU B 127 -32.107 -8.122 -14.898 1.00 0.00 H new ATOM 0 HD22 LEU B 127 -32.253 -8.533 -16.623 1.00 0.00 H new ATOM 0 HD23 LEU B 127 -32.907 -9.634 -15.388 1.00 0.00 H new ATOM 1026 N LEU B 128 -29.808 -13.847 -17.032 1.00 0.00 N ATOM 1027 CA LEU B 128 -29.426 -14.902 -17.966 1.00 0.00 C ATOM 1028 C LEU B 128 -30.223 -16.176 -17.703 1.00 0.00 C ATOM 1029 O LEU B 128 -30.589 -16.896 -18.633 1.00 0.00 O ATOM 1030 CB LEU B 128 -27.929 -15.190 -17.855 1.00 0.00 C ATOM 1031 CG LEU B 128 -27.011 -14.309 -18.703 1.00 0.00 C ATOM 1032 CD1 LEU B 128 -25.594 -14.329 -18.152 1.00 0.00 C ATOM 1033 CD2 LEU B 128 -27.027 -14.764 -20.155 1.00 0.00 C ATOM 0 H LEU B 128 -29.098 -13.625 -16.334 1.00 0.00 H new ATOM 0 HA LEU B 128 -29.649 -14.559 -18.976 1.00 0.00 H new ATOM 0 HB2 LEU B 128 -27.636 -15.086 -16.810 1.00 0.00 H new ATOM 0 HB3 LEU B 128 -27.758 -16.230 -18.132 1.00 0.00 H new ATOM 0 HG LEU B 128 -27.381 -13.285 -18.660 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -24.955 -13.697 -18.768 1.00 0.00 H new ATOM 0 HD12 LEU B 128 -25.596 -13.955 -17.128 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -25.213 -15.350 -18.164 1.00 0.00 H new ATOM 0 HD21 LEU B 128 -26.368 -14.126 -20.744 1.00 0.00 H new ATOM 0 HD22 LEU B 128 -26.682 -15.796 -20.217 1.00 0.00 H new ATOM 0 HD23 LEU B 128 -28.042 -14.697 -20.546 1.00 0.00 H new ATOM 1045 N LEU B 129 -30.489 -16.449 -16.430 1.00 0.00 N ATOM 1046 CA LEU B 129 -31.244 -17.636 -16.045 1.00 0.00 C ATOM 1047 C LEU B 129 -32.700 -17.523 -16.487 1.00 0.00 C ATOM 1048 O LEU B 129 -33.227 -18.412 -17.155 1.00 0.00 O ATOM 1049 CB LEU B 129 -31.174 -17.839 -14.529 1.00 0.00 C ATOM 1050 CG LEU B 129 -30.011 -18.690 -14.020 1.00 0.00 C ATOM 1051 CD1 LEU B 129 -29.920 -18.616 -12.504 1.00 0.00 C ATOM 1052 CD2 LEU B 129 -30.166 -20.133 -14.478 1.00 0.00 C ATOM 0 H LEU B 129 -30.193 -15.865 -15.648 1.00 0.00 H new ATOM 0 HA LEU B 129 -30.798 -18.497 -16.543 1.00 0.00 H new ATOM 0 HB2 LEU B 129 -31.117 -16.860 -14.054 1.00 0.00 H new ATOM 0 HB3 LEU B 129 -32.106 -18.299 -14.201 1.00 0.00 H new ATOM 0 HG LEU B 129 -29.085 -18.295 -14.439 1.00 0.00 H new ATOM 0 HD11 LEU B 129 -29.086 -19.228 -12.159 1.00 0.00 H new ATOM 0 HD12 LEU B 129 -29.761 -17.582 -12.199 1.00 0.00 H new ATOM 0 HD13 LEU B 129 -30.847 -18.985 -12.065 1.00 0.00 H new ATOM 0 HD21 LEU B 129 -29.329 -20.725 -14.107 1.00 0.00 H new ATOM 0 HD22 LEU B 129 -31.099 -20.540 -14.089 1.00 0.00 H new ATOM 0 HD23 LEU B 129 -30.181 -20.169 -15.567 1.00 0.00 H new ATOM 1064 N VAL B 130 -33.344 -16.422 -16.111 1.00 0.00 N ATOM 1065 CA VAL B 130 -34.737 -16.191 -16.472 1.00 0.00 C ATOM 1066 C VAL B 130 -34.926 -16.223 -17.985 1.00 0.00 C ATOM 1067 O VAL B 130 -35.858 -16.848 -18.491 1.00 0.00 O ATOM 1068 CB VAL B 130 -35.239 -14.839 -15.931 1.00 0.00 C ATOM 1069 CG1 VAL B 130 -34.345 -13.706 -16.411 1.00 0.00 C ATOM 1070 CG2 VAL B 130 -36.683 -14.602 -16.349 1.00 0.00 C ATOM 0 H VAL B 130 -32.923 -15.677 -15.557 1.00 0.00 H new ATOM 0 HA VAL B 130 -35.319 -16.994 -16.020 1.00 0.00 H new ATOM 0 HB VAL B 130 -35.198 -14.866 -14.842 1.00 0.00 H new ATOM 0 HG11 VAL B 130 -34.716 -12.759 -16.019 1.00 0.00 H new ATOM 0 HG12 VAL B 130 -33.327 -13.871 -16.058 1.00 0.00 H new ATOM 0 HG13 VAL B 130 -34.351 -13.674 -17.501 1.00 0.00 H new ATOM 0 HG21 VAL B 130 -37.022 -13.642 -15.958 1.00 0.00 H new ATOM 0 HG22 VAL B 130 -36.750 -14.595 -17.437 1.00 0.00 H new ATOM 0 HG23 VAL B 130 -37.312 -15.398 -15.951 1.00 0.00 H new ATOM 1080 N LEU B 131 -34.035 -15.546 -18.701 1.00 0.00 N ATOM 1081 CA LEU B 131 -34.103 -15.497 -20.157 1.00 0.00 C ATOM 1082 C LEU B 131 -33.875 -16.880 -20.760 1.00 0.00 C ATOM 1083 O LEU B 131 -34.635 -17.327 -21.617 1.00 0.00 O ATOM 1084 CB LEU B 131 -33.066 -14.513 -20.702 1.00 0.00 C ATOM 1085 CG LEU B 131 -33.467 -13.038 -20.688 1.00 0.00 C ATOM 1086 CD1 LEU B 131 -32.286 -12.160 -21.068 1.00 0.00 C ATOM 1087 CD2 LEU B 131 -34.639 -12.796 -21.630 1.00 0.00 C ATOM 0 H LEU B 131 -33.257 -15.024 -18.297 1.00 0.00 H new ATOM 0 HA LEU B 131 -35.100 -15.158 -20.439 1.00 0.00 H new ATOM 0 HB2 LEU B 131 -32.149 -14.625 -20.123 1.00 0.00 H new ATOM 0 HB3 LEU B 131 -32.831 -14.795 -21.728 1.00 0.00 H new ATOM 0 HG LEU B 131 -33.778 -12.775 -19.677 1.00 0.00 H new ATOM 0 HD11 LEU B 131 -32.591 -11.114 -21.053 1.00 0.00 H new ATOM 0 HD12 LEU B 131 -31.475 -12.312 -20.356 1.00 0.00 H new ATOM 0 HD13 LEU B 131 -31.944 -12.424 -22.069 1.00 0.00 H new ATOM 0 HD21 LEU B 131 -34.912 -11.741 -21.608 1.00 0.00 H new ATOM 0 HD22 LEU B 131 -34.354 -13.076 -22.644 1.00 0.00 H new ATOM 0 HD23 LEU B 131 -35.491 -13.398 -21.313 1.00 0.00 H new ATOM 1099 N ASN B 132 -32.825 -17.553 -20.302 1.00 0.00 N ATOM 1100 CA ASN B 132 -32.497 -18.886 -20.795 1.00 0.00 C ATOM 1101 C ASN B 132 -33.679 -19.836 -20.620 1.00 0.00 C ATOM 1102 O ASN B 132 -33.913 -20.713 -21.452 1.00 0.00 O ATOM 1103 CB ASN B 132 -31.272 -19.437 -20.062 1.00 0.00 C ATOM 1104 CG ASN B 132 -29.973 -18.871 -20.600 1.00 0.00 C ATOM 1105 OD1 ASN B 132 -29.923 -18.355 -21.717 1.00 0.00 O ATOM 1106 ND2 ASN B 132 -28.913 -18.965 -19.806 1.00 0.00 N ATOM 0 H ASN B 132 -32.187 -17.198 -19.590 1.00 0.00 H new ATOM 0 HA ASN B 132 -32.270 -18.808 -21.858 1.00 0.00 H new ATOM 0 HB2 ASN B 132 -31.353 -19.206 -19.000 1.00 0.00 H new ATOM 0 HB3 ASN B 132 -31.257 -20.523 -20.152 1.00 0.00 H new ATOM 0 HD21 ASN B 132 -28.011 -18.602 -20.114 1.00 0.00 H new ATOM 0 HD22 ASN B 132 -29.001 -19.401 -18.888 1.00 0.00 H new ATOM 1113 N LYS B 133 -34.420 -19.654 -19.532 1.00 0.00 N ATOM 1114 CA LYS B 133 -35.579 -20.492 -19.247 1.00 0.00 C ATOM 1115 C LYS B 133 -36.766 -20.093 -20.118 1.00 0.00 C ATOM 1116 O LYS B 133 -37.581 -20.935 -20.497 1.00 0.00 O ATOM 1117 CB LYS B 133 -35.958 -20.387 -17.769 1.00 0.00 C ATOM 1118 CG LYS B 133 -36.842 -21.525 -17.285 1.00 0.00 C ATOM 1119 CD LYS B 133 -36.016 -22.715 -16.827 1.00 0.00 C ATOM 1120 CE LYS B 133 -36.900 -23.887 -16.430 1.00 0.00 C ATOM 1121 NZ LYS B 133 -37.326 -24.686 -17.612 1.00 0.00 N1+ ATOM 0 H LYS B 133 -34.239 -18.934 -18.833 1.00 0.00 H new ATOM 0 HA LYS B 133 -35.315 -21.525 -19.475 1.00 0.00 H new ATOM 0 HB2 LYS B 133 -35.048 -20.365 -17.170 1.00 0.00 H new ATOM 0 HB3 LYS B 133 -36.473 -19.441 -17.601 1.00 0.00 H new ATOM 0 HG2 LYS B 133 -37.468 -21.177 -16.463 1.00 0.00 H new ATOM 0 HG3 LYS B 133 -37.512 -21.833 -18.087 1.00 0.00 H new ATOM 0 HD2 LYS B 133 -35.342 -23.021 -17.627 1.00 0.00 H new ATOM 0 HD3 LYS B 133 -35.394 -22.424 -15.980 1.00 0.00 H new ATOM 0 HE2 LYS B 133 -36.361 -24.529 -15.733 1.00 0.00 H new ATOM 0 HE3 LYS B 133 -37.781 -23.516 -15.906 1.00 0.00 H new ATOM 0 HZ1 LYS B 133 -37.927 -25.475 -17.299 1.00 0.00 H new ATOM 0 HZ2 LYS B 133 -37.862 -24.080 -18.265 1.00 0.00 H new ATOM 0 HZ3 LYS B 133 -36.487 -25.061 -18.098 1.00 0.00 H new ATOM 1135 N ALA B 134 -36.858 -18.806 -20.432 1.00 0.00 N ATOM 1136 CA ALA B 134 -37.943 -18.296 -21.261 1.00 0.00 C ATOM 1137 C ALA B 134 -37.537 -17.006 -21.965 1.00 0.00 C ATOM 1138 O ALA B 134 -37.578 -15.926 -21.377 1.00 0.00 O ATOM 1139 CB ALA B 134 -39.189 -18.070 -20.418 1.00 0.00 C ATOM 0 H ALA B 134 -36.193 -18.096 -20.124 1.00 0.00 H new ATOM 0 HA ALA B 134 -38.164 -19.041 -22.025 1.00 0.00 H new ATOM 0 HB1 ALA B 134 -39.991 -17.689 -21.050 1.00 0.00 H new ATOM 0 HB2 ALA B 134 -39.499 -19.013 -19.967 1.00 0.00 H new ATOM 0 HB3 ALA B 134 -38.971 -17.346 -19.633 1.00 0.00 H new ATOM 1145 N GLY B 135 -37.144 -17.126 -23.230 1.00 0.00 N ATOM 1146 CA GLY B 135 -36.736 -15.961 -23.994 1.00 0.00 C ATOM 1147 C GLY B 135 -35.589 -16.260 -24.937 1.00 0.00 C ATOM 1148 O GLY B 135 -34.503 -15.694 -24.807 1.00 0.00 O ATOM 0 H GLY B 135 -37.101 -18.009 -23.739 1.00 0.00 H new ATOM 0 HA2 GLY B 135 -37.586 -15.590 -24.567 1.00 0.00 H new ATOM 0 HA3 GLY B 135 -36.442 -15.166 -23.309 1.00 0.00 H new ATOM 1152 N ARG B 136 -35.828 -17.154 -25.892 1.00 0.00 N ATOM 1153 CA ARG B 136 -34.805 -17.529 -26.860 1.00 0.00 C ATOM 1154 C ARG B 136 -34.688 -16.480 -27.963 1.00 0.00 C ATOM 1155 O ARG B 136 -35.689 -15.913 -28.402 1.00 0.00 O ATOM 1156 CB ARG B 136 -35.128 -18.893 -27.473 1.00 0.00 C ATOM 1157 CG ARG B 136 -36.423 -18.913 -28.268 1.00 0.00 C ATOM 1158 CD ARG B 136 -36.872 -20.335 -28.567 1.00 0.00 C ATOM 1159 NE ARG B 136 -35.802 -21.133 -29.159 1.00 0.00 N ATOM 1160 CZ ARG B 136 -35.428 -21.034 -30.429 1.00 0.00 C ATOM 1161 NH1 ARG B 136 -36.034 -20.174 -31.237 1.00 0.00 N1+ ATOM 1162 NH2 ARG B 136 -34.445 -21.795 -30.895 1.00 0.00 N ATOM 0 H ARG B 136 -36.721 -17.631 -26.015 1.00 0.00 H new ATOM 0 HA ARG B 136 -33.851 -17.589 -26.336 1.00 0.00 H new ATOM 0 HB2 ARG B 136 -34.307 -19.192 -28.125 1.00 0.00 H new ATOM 0 HB3 ARG B 136 -35.189 -19.634 -26.676 1.00 0.00 H new ATOM 0 HG2 ARG B 136 -37.202 -18.394 -27.709 1.00 0.00 H new ATOM 0 HG3 ARG B 136 -36.286 -18.370 -29.203 1.00 0.00 H new ATOM 0 HD2 ARG B 136 -37.211 -20.809 -27.646 1.00 0.00 H new ATOM 0 HD3 ARG B 136 -37.724 -20.311 -29.246 1.00 0.00 H new ATOM 0 HE ARG B 136 -35.315 -21.803 -28.564 1.00 0.00 H new ATOM 0 HH11 ARG B 136 -36.789 -19.587 -30.883 1.00 0.00 H new ATOM 0 HH12 ARG B 136 -35.745 -20.100 -32.212 1.00 0.00 H new ATOM 0 HH21 ARG B 136 -33.976 -22.457 -30.277 1.00 0.00 H new ATOM 0 HH22 ARG B 136 -34.159 -21.718 -31.871 1.00 0.00 H new ATOM 1176 N ARG B 137 -33.460 -16.228 -28.404 1.00 0.00 N ATOM 1177 CA ARG B 137 -33.213 -15.245 -29.453 1.00 0.00 C ATOM 1178 C ARG B 137 -32.815 -15.931 -30.757 1.00 0.00 C ATOM 1179 O ARG B 137 -32.630 -17.147 -30.799 1.00 0.00 O ATOM 1180 CB ARG B 137 -32.115 -14.272 -29.021 1.00 0.00 C ATOM 1181 CG ARG B 137 -32.554 -13.300 -27.939 1.00 0.00 C ATOM 1182 CD ARG B 137 -31.422 -12.370 -27.532 1.00 0.00 C ATOM 1183 NE ARG B 137 -31.918 -11.113 -26.980 1.00 0.00 N ATOM 1184 CZ ARG B 137 -31.157 -10.249 -26.318 1.00 0.00 C ATOM 1185 NH1 ARG B 137 -29.870 -10.506 -26.127 1.00 0.00 N1+ ATOM 1186 NH2 ARG B 137 -31.682 -9.126 -25.844 1.00 0.00 N ATOM 0 H ARG B 137 -32.621 -16.690 -28.052 1.00 0.00 H new ATOM 0 HA ARG B 137 -34.136 -14.690 -29.621 1.00 0.00 H new ATOM 0 HB2 ARG B 137 -31.258 -14.841 -28.660 1.00 0.00 H new ATOM 0 HB3 ARG B 137 -31.779 -13.707 -29.891 1.00 0.00 H new ATOM 0 HG2 ARG B 137 -33.398 -12.712 -28.298 1.00 0.00 H new ATOM 0 HG3 ARG B 137 -32.900 -13.856 -27.068 1.00 0.00 H new ATOM 0 HD2 ARG B 137 -30.793 -12.867 -26.794 1.00 0.00 H new ATOM 0 HD3 ARG B 137 -30.794 -12.163 -28.398 1.00 0.00 H new ATOM 0 HE ARG B 137 -32.904 -10.886 -27.110 1.00 0.00 H new ATOM 0 HH11 ARG B 137 -29.463 -11.368 -26.489 1.00 0.00 H new ATOM 0 HH12 ARG B 137 -29.287 -9.841 -25.618 1.00 0.00 H new ATOM 0 HH21 ARG B 137 -32.672 -8.925 -25.988 1.00 0.00 H new ATOM 0 HH22 ARG B 137 -31.096 -8.464 -25.336 1.00 0.00 H new ATOM 1200 N ASN B 138 -32.687 -15.143 -31.819 1.00 0.00 N ATOM 1201 CA ASN B 138 -32.312 -15.675 -33.125 1.00 0.00 C ATOM 1202 C ASN B 138 -31.426 -14.689 -33.879 1.00 0.00 C ATOM 1203 O ASN B 138 -31.774 -13.519 -34.038 1.00 0.00 O ATOM 1204 CB ASN B 138 -33.563 -15.987 -33.949 1.00 0.00 C ATOM 1205 CG ASN B 138 -33.239 -16.723 -35.235 1.00 0.00 C ATOM 1206 OD1 ASN B 138 -32.116 -17.190 -35.430 1.00 0.00 O ATOM 1207 ND2 ASN B 138 -34.224 -16.829 -36.120 1.00 0.00 N ATOM 0 H ASN B 138 -32.837 -14.134 -31.802 1.00 0.00 H new ATOM 0 HA ASN B 138 -31.749 -16.595 -32.968 1.00 0.00 H new ATOM 0 HB2 ASN B 138 -34.248 -16.589 -33.352 1.00 0.00 H new ATOM 0 HB3 ASN B 138 -34.080 -15.057 -34.186 1.00 0.00 H new ATOM 0 HD21 ASN B 138 -34.066 -17.313 -37.004 1.00 0.00 H new ATOM 0 HD22 ASN B 138 -35.139 -16.426 -35.916 1.00 0.00 H new ATOM 1214 N LYS B 139 -30.277 -15.170 -34.343 1.00 0.00 N ATOM 1215 CA LYS B 139 -29.339 -14.334 -35.083 1.00 0.00 C ATOM 1216 C LYS B 139 -29.869 -14.027 -36.480 1.00 0.00 C ATOM 1217 O LYS B 139 -29.735 -12.907 -36.974 1.00 0.00 O ATOM 1218 CB LYS B 139 -27.977 -15.024 -35.182 1.00 0.00 C ATOM 1219 CG LYS B 139 -27.054 -14.717 -34.016 1.00 0.00 C ATOM 1220 CD LYS B 139 -26.543 -13.287 -34.070 1.00 0.00 C ATOM 1221 CE LYS B 139 -26.282 -12.736 -32.676 1.00 0.00 C ATOM 1222 NZ LYS B 139 -25.350 -13.602 -31.903 1.00 0.00 N1+ ATOM 0 H LYS B 139 -29.973 -16.136 -34.219 1.00 0.00 H new ATOM 0 HA LYS B 139 -29.224 -13.394 -34.543 1.00 0.00 H new ATOM 0 HB2 LYS B 139 -28.128 -16.102 -35.241 1.00 0.00 H new ATOM 0 HB3 LYS B 139 -27.491 -14.719 -36.109 1.00 0.00 H new ATOM 0 HG2 LYS B 139 -27.585 -14.879 -33.078 1.00 0.00 H new ATOM 0 HG3 LYS B 139 -26.210 -15.407 -34.028 1.00 0.00 H new ATOM 0 HD2 LYS B 139 -25.624 -13.250 -34.655 1.00 0.00 H new ATOM 0 HD3 LYS B 139 -27.272 -12.658 -34.581 1.00 0.00 H new ATOM 0 HE2 LYS B 139 -25.864 -11.732 -32.755 1.00 0.00 H new ATOM 0 HE3 LYS B 139 -27.226 -12.647 -32.138 1.00 0.00 H new ATOM 0 HZ1 LYS B 139 -25.038 -13.099 -31.048 1.00 0.00 H new ATOM 0 HZ2 LYS B 139 -25.837 -14.480 -31.631 1.00 0.00 H new ATOM 0 HZ3 LYS B 139 -24.523 -13.833 -32.490 1.00 0.00 H new TER 1236 LYS B 139