USER MOD reduce.3.24.130724 H: found=0, std=0, add=637, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 633 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 69 LYS NZ :NH3+ -166:sc= 0.139 (180deg=0) USER MOD Set 1.2: A 73 CYS SG : rot 180:sc= -0.119 USER MOD Single : A 1 GLY N :NH3+ -131:sc= 0.0181 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 11 HIS : no HD1:sc= -0.162 X(o=-0.16,f=-0.0031) USER MOD Single : A 18 THR OG1 : rot -170:sc= 0.0712 USER MOD Single : A 24 ASN : amide:sc= -0.291 K(o=-0.29,f=-2.2!) USER MOD Single : A 25 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.11) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 47 GLN : amide:sc= -0.444 X(o=-0.44,f=0) USER MOD Single : A 49 HIS : no HE2:sc= -2.14! C(o=-2.1!,f=-7.3!) USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 MET CE :methyl -156:sc= -0.0469 (180deg=-0.742) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 GLN : amide:sc= -0.0326 K(o=-0.033,f=-1.3!) USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 77 ASN : amide:sc= -0.0745 K(o=-0.074,f=-4.7!) USER MOD Single : A 78 SER OG : rot 180:sc= -0.0548 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -13.123 -13.247 -42.343 1.00 0.00 N ATOM 2 CA GLY A 1 -12.787 -14.009 -41.155 1.00 0.00 C ATOM 3 C GLY A 1 -12.849 -13.172 -39.893 1.00 0.00 C ATOM 4 O GLY A 1 -13.685 -12.277 -39.774 1.00 0.00 O ATOM 0 H1 GLY A 1 -13.826 -13.770 -42.904 1.00 0.00 H new ATOM 0 H2 GLY A 1 -13.518 -12.326 -42.065 1.00 0.00 H new ATOM 0 H3 GLY A 1 -12.266 -13.098 -42.914 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -13.472 -14.852 -41.062 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -11.785 -14.423 -41.264 1.00 0.00 H new ATOM 8 N SER A 2 -11.963 -13.466 -38.946 1.00 0.00 N ATOM 9 CA SER A 2 -11.925 -12.737 -37.683 1.00 0.00 C ATOM 10 C SER A 2 -10.748 -11.765 -37.652 1.00 0.00 C ATOM 11 O SER A 2 -9.866 -11.815 -38.509 1.00 0.00 O ATOM 12 CB SER A 2 -11.825 -13.713 -36.509 1.00 0.00 C ATOM 13 OG SER A 2 -12.956 -14.566 -36.458 1.00 0.00 O ATOM 0 H SER A 2 -11.263 -14.203 -39.029 1.00 0.00 H new ATOM 0 HA SER A 2 -12.849 -12.166 -37.594 1.00 0.00 H new ATOM 0 HB2 SER A 2 -10.919 -14.311 -36.605 1.00 0.00 H new ATOM 0 HB3 SER A 2 -11.743 -13.157 -35.575 1.00 0.00 H new ATOM 0 HG SER A 2 -12.868 -15.181 -35.700 1.00 0.00 H new ATOM 19 N SER A 3 -10.744 -10.883 -36.659 1.00 0.00 N ATOM 20 CA SER A 3 -9.679 -9.896 -36.517 1.00 0.00 C ATOM 21 C SER A 3 -8.344 -10.576 -36.232 1.00 0.00 C ATOM 22 O SER A 3 -8.300 -11.686 -35.702 1.00 0.00 O ATOM 23 CB SER A 3 -10.013 -8.912 -35.395 1.00 0.00 C ATOM 24 OG SER A 3 -9.046 -7.879 -35.318 1.00 0.00 O ATOM 0 H SER A 3 -11.466 -10.831 -35.940 1.00 0.00 H new ATOM 0 HA SER A 3 -9.596 -9.349 -37.456 1.00 0.00 H new ATOM 0 HB2 SER A 3 -10.999 -8.480 -35.568 1.00 0.00 H new ATOM 0 HB3 SER A 3 -10.060 -9.442 -34.444 1.00 0.00 H new ATOM 0 HG SER A 3 -9.283 -7.262 -34.594 1.00 0.00 H new ATOM 30 N GLY A 4 -7.255 -9.901 -36.588 1.00 0.00 N ATOM 31 CA GLY A 4 -5.932 -10.454 -36.363 1.00 0.00 C ATOM 32 C GLY A 4 -5.292 -9.929 -35.094 1.00 0.00 C ATOM 33 O GLY A 4 -5.977 -9.397 -34.219 1.00 0.00 O ATOM 0 H GLY A 4 -7.265 -8.981 -37.028 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -6.000 -11.541 -36.309 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -5.293 -10.217 -37.214 1.00 0.00 H new ATOM 37 N SER A 5 -3.975 -10.079 -34.991 1.00 0.00 N ATOM 38 CA SER A 5 -3.243 -9.620 -33.816 1.00 0.00 C ATOM 39 C SER A 5 -1.915 -8.986 -34.217 1.00 0.00 C ATOM 40 O SER A 5 -1.456 -9.143 -35.349 1.00 0.00 O ATOM 41 CB SER A 5 -2.996 -10.785 -32.856 1.00 0.00 C ATOM 42 OG SER A 5 -2.812 -10.322 -31.529 1.00 0.00 O ATOM 0 H SER A 5 -3.393 -10.515 -35.707 1.00 0.00 H new ATOM 0 HA SER A 5 -3.848 -8.866 -33.313 1.00 0.00 H new ATOM 0 HB2 SER A 5 -3.840 -11.474 -32.890 1.00 0.00 H new ATOM 0 HB3 SER A 5 -2.116 -11.343 -33.175 1.00 0.00 H new ATOM 0 HG SER A 5 -2.658 -11.086 -30.935 1.00 0.00 H new ATOM 48 N SER A 6 -1.302 -8.270 -33.280 1.00 0.00 N ATOM 49 CA SER A 6 -0.028 -7.608 -33.536 1.00 0.00 C ATOM 50 C SER A 6 0.900 -7.731 -32.331 1.00 0.00 C ATOM 51 O SER A 6 0.447 -7.906 -31.200 1.00 0.00 O ATOM 52 CB SER A 6 -0.253 -6.132 -33.871 1.00 0.00 C ATOM 53 OG SER A 6 -1.124 -5.989 -34.980 1.00 0.00 O ATOM 0 H SER A 6 -1.667 -8.133 -32.337 1.00 0.00 H new ATOM 0 HA SER A 6 0.443 -8.099 -34.388 1.00 0.00 H new ATOM 0 HB2 SER A 6 -0.673 -5.619 -33.006 1.00 0.00 H new ATOM 0 HB3 SER A 6 0.702 -5.656 -34.091 1.00 0.00 H new ATOM 0 HG SER A 6 -1.253 -5.037 -35.174 1.00 0.00 H new ATOM 59 N GLY A 7 2.202 -7.638 -32.582 1.00 0.00 N ATOM 60 CA GLY A 7 3.174 -7.742 -31.510 1.00 0.00 C ATOM 61 C GLY A 7 3.038 -6.625 -30.494 1.00 0.00 C ATOM 62 O GLY A 7 2.570 -5.535 -30.821 1.00 0.00 O ATOM 0 H GLY A 7 2.601 -7.492 -33.509 1.00 0.00 H new ATOM 0 HA2 GLY A 7 3.055 -8.702 -31.008 1.00 0.00 H new ATOM 0 HA3 GLY A 7 4.179 -7.725 -31.932 1.00 0.00 H new ATOM 66 N GLU A 8 3.445 -6.898 -29.258 1.00 0.00 N ATOM 67 CA GLU A 8 3.362 -5.907 -28.191 1.00 0.00 C ATOM 68 C GLU A 8 4.563 -6.015 -27.255 1.00 0.00 C ATOM 69 O GLU A 8 5.139 -7.086 -27.064 1.00 0.00 O ATOM 70 CB GLU A 8 2.066 -6.086 -27.398 1.00 0.00 C ATOM 71 CG GLU A 8 1.974 -7.418 -26.673 1.00 0.00 C ATOM 72 CD GLU A 8 1.487 -8.538 -27.571 1.00 0.00 C ATOM 73 OE1 GLU A 8 0.587 -8.288 -28.399 1.00 0.00 O ATOM 74 OE2 GLU A 8 2.008 -9.667 -27.445 1.00 0.00 O ATOM 0 H GLU A 8 3.835 -7.796 -28.971 1.00 0.00 H new ATOM 0 HA GLU A 8 3.366 -4.917 -28.648 1.00 0.00 H new ATOM 0 HB2 GLU A 8 1.981 -5.279 -26.670 1.00 0.00 H new ATOM 0 HB3 GLU A 8 1.219 -5.993 -28.077 1.00 0.00 H new ATOM 0 HG2 GLU A 8 2.954 -7.678 -26.273 1.00 0.00 H new ATOM 0 HG3 GLU A 8 1.299 -7.319 -25.823 1.00 0.00 H new ATOM 81 N PRO A 9 4.950 -4.878 -26.657 1.00 0.00 N ATOM 82 CA PRO A 9 6.085 -4.818 -25.731 1.00 0.00 C ATOM 83 C PRO A 9 5.796 -5.528 -24.413 1.00 0.00 C ATOM 84 O PRO A 9 4.641 -5.787 -24.077 1.00 0.00 O ATOM 85 CB PRO A 9 6.274 -3.317 -25.500 1.00 0.00 C ATOM 86 CG PRO A 9 4.934 -2.721 -25.762 1.00 0.00 C ATOM 87 CD PRO A 9 4.309 -3.565 -26.839 1.00 0.00 C ATOM 0 HA PRO A 9 6.967 -5.316 -26.134 1.00 0.00 H new ATOM 0 HB2 PRO A 9 6.606 -3.112 -24.482 1.00 0.00 H new ATOM 0 HB3 PRO A 9 7.028 -2.905 -26.171 1.00 0.00 H new ATOM 0 HG2 PRO A 9 4.322 -2.724 -24.860 1.00 0.00 H new ATOM 0 HG3 PRO A 9 5.024 -1.683 -26.083 1.00 0.00 H new ATOM 0 HD2 PRO A 9 3.227 -3.627 -26.724 1.00 0.00 H new ATOM 0 HD3 PRO A 9 4.502 -3.158 -27.832 1.00 0.00 H new ATOM 95 N ASN A 10 6.853 -5.840 -23.670 1.00 0.00 N ATOM 96 CA ASN A 10 6.712 -6.520 -22.388 1.00 0.00 C ATOM 97 C ASN A 10 6.396 -5.525 -21.276 1.00 0.00 C ATOM 98 O ASN A 10 5.399 -5.666 -20.566 1.00 0.00 O ATOM 99 CB ASN A 10 7.992 -7.289 -22.052 1.00 0.00 C ATOM 100 CG ASN A 10 8.274 -8.403 -23.041 1.00 0.00 C ATOM 101 OD1 ASN A 10 9.200 -8.312 -23.848 1.00 0.00 O ATOM 102 ND2 ASN A 10 7.475 -9.462 -22.984 1.00 0.00 N ATOM 0 H ASN A 10 7.816 -5.633 -23.934 1.00 0.00 H new ATOM 0 HA ASN A 10 5.883 -7.224 -22.467 1.00 0.00 H new ATOM 0 HB2 ASN A 10 8.835 -6.598 -22.038 1.00 0.00 H new ATOM 0 HB3 ASN A 10 7.908 -7.709 -21.050 1.00 0.00 H new ATOM 0 HD21 ASN A 10 7.616 -10.243 -23.625 1.00 0.00 H new ATOM 0 HD22 ASN A 10 6.720 -9.495 -22.299 1.00 0.00 H new ATOM 109 N HIS A 11 7.251 -4.518 -21.130 1.00 0.00 N ATOM 110 CA HIS A 11 7.063 -3.497 -20.104 1.00 0.00 C ATOM 111 C HIS A 11 6.139 -2.390 -20.603 1.00 0.00 C ATOM 112 O HIS A 11 5.699 -2.406 -21.754 1.00 0.00 O ATOM 113 CB HIS A 11 8.410 -2.906 -19.690 1.00 0.00 C ATOM 114 CG HIS A 11 9.092 -3.673 -18.600 1.00 0.00 C ATOM 115 ND1 HIS A 11 10.447 -3.928 -18.593 1.00 0.00 N ATOM 116 CD2 HIS A 11 8.598 -4.242 -17.476 1.00 0.00 C ATOM 117 CE1 HIS A 11 10.757 -4.621 -17.512 1.00 0.00 C ATOM 118 NE2 HIS A 11 9.652 -4.825 -16.817 1.00 0.00 N ATOM 0 H HIS A 11 8.081 -4.387 -21.709 1.00 0.00 H new ATOM 0 HA HIS A 11 6.601 -3.969 -19.237 1.00 0.00 H new ATOM 0 HB2 HIS A 11 9.064 -2.869 -20.561 1.00 0.00 H new ATOM 0 HB3 HIS A 11 8.260 -1.878 -19.360 1.00 0.00 H new ATOM 0 HD2 HIS A 11 7.566 -4.238 -17.157 1.00 0.00 H new ATOM 0 HE1 HIS A 11 11.745 -4.963 -17.242 1.00 0.00 H new ATOM 0 HE2 HIS A 11 9.592 -5.333 -15.935 1.00 0.00 H new ATOM 126 N LEU A 12 5.848 -1.431 -19.731 1.00 0.00 N ATOM 127 CA LEU A 12 4.976 -0.316 -20.082 1.00 0.00 C ATOM 128 C LEU A 12 5.607 1.015 -19.686 1.00 0.00 C ATOM 129 O LEU A 12 6.657 1.048 -19.044 1.00 0.00 O ATOM 130 CB LEU A 12 3.616 -0.472 -19.400 1.00 0.00 C ATOM 131 CG LEU A 12 2.623 -1.409 -20.089 1.00 0.00 C ATOM 132 CD1 LEU A 12 2.832 -2.842 -19.627 1.00 0.00 C ATOM 133 CD2 LEU A 12 1.193 -0.962 -19.819 1.00 0.00 C ATOM 0 H LEU A 12 6.203 -1.403 -18.775 1.00 0.00 H new ATOM 0 HA LEU A 12 4.836 -0.323 -21.163 1.00 0.00 H new ATOM 0 HB2 LEU A 12 3.780 -0.833 -18.385 1.00 0.00 H new ATOM 0 HB3 LEU A 12 3.158 0.514 -19.318 1.00 0.00 H new ATOM 0 HG LEU A 12 2.799 -1.367 -21.164 1.00 0.00 H new ATOM 0 HD11 LEU A 12 2.116 -3.494 -20.128 1.00 0.00 H new ATOM 0 HD12 LEU A 12 3.846 -3.159 -19.872 1.00 0.00 H new ATOM 0 HD13 LEU A 12 2.684 -2.902 -18.549 1.00 0.00 H new ATOM 0 HD21 LEU A 12 0.500 -1.640 -20.317 1.00 0.00 H new ATOM 0 HD22 LEU A 12 1.005 -0.974 -18.745 1.00 0.00 H new ATOM 0 HD23 LEU A 12 1.049 0.049 -20.201 1.00 0.00 H new ATOM 145 N ASP A 13 4.959 2.109 -20.070 1.00 0.00 N ATOM 146 CA ASP A 13 5.454 3.443 -19.751 1.00 0.00 C ATOM 147 C ASP A 13 4.480 4.181 -18.839 1.00 0.00 C ATOM 148 O ASP A 13 4.560 5.400 -18.684 1.00 0.00 O ATOM 149 CB ASP A 13 5.680 4.246 -21.034 1.00 0.00 C ATOM 150 CG ASP A 13 6.318 5.595 -20.767 1.00 0.00 C ATOM 151 OD1 ASP A 13 7.393 5.628 -20.131 1.00 0.00 O ATOM 152 OD2 ASP A 13 5.744 6.617 -21.195 1.00 0.00 O ATOM 0 H ASP A 13 4.089 2.098 -20.603 1.00 0.00 H new ATOM 0 HA ASP A 13 6.403 3.336 -19.226 1.00 0.00 H new ATOM 0 HB2 ASP A 13 6.316 3.674 -21.710 1.00 0.00 H new ATOM 0 HB3 ASP A 13 4.726 4.392 -21.541 1.00 0.00 H new ATOM 157 N VAL A 14 3.560 3.434 -18.237 1.00 0.00 N ATOM 158 CA VAL A 14 2.569 4.018 -17.340 1.00 0.00 C ATOM 159 C VAL A 14 3.186 4.358 -15.988 1.00 0.00 C ATOM 160 O VAL A 14 4.336 4.013 -15.713 1.00 0.00 O ATOM 161 CB VAL A 14 1.378 3.066 -17.123 1.00 0.00 C ATOM 162 CG1 VAL A 14 0.677 2.779 -18.442 1.00 0.00 C ATOM 163 CG2 VAL A 14 1.841 1.775 -16.465 1.00 0.00 C ATOM 0 H VAL A 14 3.480 2.424 -18.354 1.00 0.00 H new ATOM 0 HA VAL A 14 2.212 4.932 -17.814 1.00 0.00 H new ATOM 0 HB VAL A 14 0.664 3.551 -16.457 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -0.162 2.105 -18.269 1.00 0.00 H new ATOM 0 HG12 VAL A 14 0.310 3.712 -18.870 1.00 0.00 H new ATOM 0 HG13 VAL A 14 1.379 2.314 -19.134 1.00 0.00 H new ATOM 0 HG21 VAL A 14 0.987 1.114 -16.319 1.00 0.00 H new ATOM 0 HG22 VAL A 14 2.575 1.284 -17.104 1.00 0.00 H new ATOM 0 HG23 VAL A 14 2.294 2.001 -15.500 1.00 0.00 H new ATOM 173 N ASP A 15 2.414 5.037 -15.146 1.00 0.00 N ATOM 174 CA ASP A 15 2.884 5.423 -13.820 1.00 0.00 C ATOM 175 C ASP A 15 2.106 4.688 -12.733 1.00 0.00 C ATOM 176 O ASP A 15 0.974 4.255 -12.949 1.00 0.00 O ATOM 177 CB ASP A 15 2.748 6.934 -13.628 1.00 0.00 C ATOM 178 CG ASP A 15 3.654 7.719 -14.556 1.00 0.00 C ATOM 179 OD1 ASP A 15 3.804 7.309 -15.726 1.00 0.00 O ATOM 180 OD2 ASP A 15 4.214 8.744 -14.113 1.00 0.00 O ATOM 0 H ASP A 15 1.461 5.331 -15.358 1.00 0.00 H new ATOM 0 HA ASP A 15 3.935 5.147 -13.739 1.00 0.00 H new ATOM 0 HB2 ASP A 15 1.713 7.228 -13.801 1.00 0.00 H new ATOM 0 HB3 ASP A 15 2.983 7.189 -12.594 1.00 0.00 H new ATOM 185 N LEU A 16 2.721 4.550 -11.564 1.00 0.00 N ATOM 186 CA LEU A 16 2.088 3.866 -10.442 1.00 0.00 C ATOM 187 C LEU A 16 0.638 4.313 -10.280 1.00 0.00 C ATOM 188 O LEU A 16 -0.247 3.499 -10.019 1.00 0.00 O ATOM 189 CB LEU A 16 2.863 4.135 -9.151 1.00 0.00 C ATOM 190 CG LEU A 16 4.368 3.870 -9.205 1.00 0.00 C ATOM 191 CD1 LEU A 16 5.037 4.323 -7.916 1.00 0.00 C ATOM 192 CD2 LEU A 16 4.642 2.395 -9.460 1.00 0.00 C ATOM 0 H LEU A 16 3.658 4.903 -11.368 1.00 0.00 H new ATOM 0 HA LEU A 16 2.099 2.796 -10.648 1.00 0.00 H new ATOM 0 HB2 LEU A 16 2.707 5.176 -8.867 1.00 0.00 H new ATOM 0 HB3 LEU A 16 2.434 3.521 -8.359 1.00 0.00 H new ATOM 0 HG LEU A 16 4.789 4.445 -10.030 1.00 0.00 H new ATOM 0 HD11 LEU A 16 6.108 4.126 -7.973 1.00 0.00 H new ATOM 0 HD12 LEU A 16 4.871 5.391 -7.776 1.00 0.00 H new ATOM 0 HD13 LEU A 16 4.612 3.776 -7.074 1.00 0.00 H new ATOM 0 HD21 LEU A 16 5.718 2.226 -9.495 1.00 0.00 H new ATOM 0 HD22 LEU A 16 4.207 1.800 -8.657 1.00 0.00 H new ATOM 0 HD23 LEU A 16 4.197 2.101 -10.411 1.00 0.00 H new ATOM 204 N GLU A 17 0.404 5.612 -10.438 1.00 0.00 N ATOM 205 CA GLU A 17 -0.939 6.166 -10.311 1.00 0.00 C ATOM 206 C GLU A 17 -1.804 5.777 -11.506 1.00 0.00 C ATOM 207 O GLU A 17 -2.988 5.472 -11.358 1.00 0.00 O ATOM 208 CB GLU A 17 -0.876 7.690 -10.188 1.00 0.00 C ATOM 209 CG GLU A 17 -0.362 8.172 -8.842 1.00 0.00 C ATOM 210 CD GLU A 17 -0.270 9.683 -8.759 1.00 0.00 C ATOM 211 OE1 GLU A 17 -1.304 10.327 -8.487 1.00 0.00 O ATOM 212 OE2 GLU A 17 0.838 10.221 -8.967 1.00 0.00 O ATOM 0 H GLU A 17 1.126 6.300 -10.654 1.00 0.00 H new ATOM 0 HA GLU A 17 -1.390 5.754 -9.409 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -0.232 8.083 -10.975 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -1.872 8.101 -10.355 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -1.022 7.808 -8.054 1.00 0.00 H new ATOM 0 HG3 GLU A 17 0.622 7.741 -8.658 1.00 0.00 H new ATOM 219 N THR A 18 -1.204 5.789 -12.693 1.00 0.00 N ATOM 220 CA THR A 18 -1.919 5.439 -13.914 1.00 0.00 C ATOM 221 C THR A 18 -2.587 4.074 -13.788 1.00 0.00 C ATOM 222 O THR A 18 -1.956 3.099 -13.380 1.00 0.00 O ATOM 223 CB THR A 18 -0.976 5.426 -15.132 1.00 0.00 C ATOM 224 OG1 THR A 18 -0.258 6.663 -15.209 1.00 0.00 O ATOM 225 CG2 THR A 18 -1.758 5.207 -16.418 1.00 0.00 C ATOM 0 H THR A 18 -0.225 6.037 -12.834 1.00 0.00 H new ATOM 0 HA THR A 18 -2.683 6.202 -14.063 1.00 0.00 H new ATOM 0 HB THR A 18 -0.270 4.604 -15.009 1.00 0.00 H new ATOM 0 HG1 THR A 18 0.217 6.713 -16.065 1.00 0.00 H new ATOM 0 HG21 THR A 18 -1.072 5.202 -17.265 1.00 0.00 H new ATOM 0 HG22 THR A 18 -2.280 4.252 -16.368 1.00 0.00 H new ATOM 0 HG23 THR A 18 -2.483 6.011 -16.544 1.00 0.00 H new ATOM 233 N ARG A 19 -3.866 4.012 -14.142 1.00 0.00 N ATOM 234 CA ARG A 19 -4.620 2.767 -14.068 1.00 0.00 C ATOM 235 C ARG A 19 -4.280 1.855 -15.244 1.00 0.00 C ATOM 236 O ARG A 19 -3.651 2.283 -16.212 1.00 0.00 O ATOM 237 CB ARG A 19 -6.122 3.055 -14.050 1.00 0.00 C ATOM 238 CG ARG A 19 -6.545 4.015 -12.950 1.00 0.00 C ATOM 239 CD ARG A 19 -6.596 3.324 -11.597 1.00 0.00 C ATOM 240 NE ARG A 19 -6.540 4.278 -10.493 1.00 0.00 N ATOM 241 CZ ARG A 19 -7.520 5.127 -10.205 1.00 0.00 C ATOM 242 NH1 ARG A 19 -8.627 5.140 -10.936 1.00 0.00 N ATOM 243 NH2 ARG A 19 -7.395 5.965 -9.184 1.00 0.00 N ATOM 0 H ARG A 19 -4.402 4.810 -14.483 1.00 0.00 H new ATOM 0 HA ARG A 19 -4.344 2.259 -13.144 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -6.416 3.469 -15.015 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -6.662 2.116 -13.929 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -5.847 4.851 -12.907 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -7.525 4.430 -13.185 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -7.512 2.738 -11.524 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -5.763 2.625 -11.515 1.00 0.00 H new ATOM 0 HE ARG A 19 -5.702 4.293 -9.911 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -8.727 4.497 -11.721 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -9.378 5.793 -10.713 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -6.546 5.958 -8.619 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -8.148 6.617 -8.964 1.00 0.00 H new ATOM 257 N ILE A 20 -4.700 0.598 -15.151 1.00 0.00 N ATOM 258 CA ILE A 20 -4.440 -0.373 -16.207 1.00 0.00 C ATOM 259 C ILE A 20 -5.700 -1.159 -16.553 1.00 0.00 C ATOM 260 O ILE A 20 -6.217 -1.936 -15.750 1.00 0.00 O ATOM 261 CB ILE A 20 -3.328 -1.359 -15.804 1.00 0.00 C ATOM 262 CG1 ILE A 20 -2.036 -0.604 -15.488 1.00 0.00 C ATOM 263 CG2 ILE A 20 -3.096 -2.377 -16.910 1.00 0.00 C ATOM 264 CD1 ILE A 20 -1.477 0.158 -16.670 1.00 0.00 C ATOM 0 H ILE A 20 -5.221 0.228 -14.356 1.00 0.00 H new ATOM 0 HA ILE A 20 -4.115 0.191 -17.081 1.00 0.00 H new ATOM 0 HB ILE A 20 -3.644 -1.892 -14.907 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -2.223 0.094 -14.672 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -1.287 -1.313 -15.136 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -2.307 -3.067 -16.610 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -4.015 -2.934 -17.091 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -2.799 -1.861 -17.823 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -0.561 0.669 -16.373 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -1.258 -0.537 -17.481 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -2.208 0.892 -17.009 1.00 0.00 H new ATOM 276 N PRO A 21 -6.206 -0.956 -17.778 1.00 0.00 N ATOM 277 CA PRO A 21 -7.411 -1.638 -18.260 1.00 0.00 C ATOM 278 C PRO A 21 -7.179 -3.126 -18.497 1.00 0.00 C ATOM 279 O PRO A 21 -6.109 -3.534 -18.949 1.00 0.00 O ATOM 280 CB PRO A 21 -7.716 -0.928 -19.582 1.00 0.00 C ATOM 281 CG PRO A 21 -6.402 -0.394 -20.037 1.00 0.00 C ATOM 282 CD PRO A 21 -5.642 -0.044 -18.788 1.00 0.00 C ATOM 0 HA PRO A 21 -8.224 -1.588 -17.536 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -8.138 -1.617 -20.313 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -8.442 -0.127 -19.443 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -5.863 -1.135 -20.627 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -6.535 0.483 -20.671 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -4.570 -0.197 -18.914 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -5.784 1.000 -18.510 1.00 0.00 H new ATOM 290 N VAL A 22 -8.188 -3.934 -18.188 1.00 0.00 N ATOM 291 CA VAL A 22 -8.094 -5.378 -18.369 1.00 0.00 C ATOM 292 C VAL A 22 -9.443 -5.972 -18.761 1.00 0.00 C ATOM 293 O VAL A 22 -10.477 -5.618 -18.193 1.00 0.00 O ATOM 294 CB VAL A 22 -7.593 -6.072 -17.088 1.00 0.00 C ATOM 295 CG1 VAL A 22 -6.240 -5.514 -16.673 1.00 0.00 C ATOM 296 CG2 VAL A 22 -8.609 -5.920 -15.967 1.00 0.00 C ATOM 0 H VAL A 22 -9.080 -3.613 -17.811 1.00 0.00 H new ATOM 0 HA VAL A 22 -7.377 -5.551 -19.172 1.00 0.00 H new ATOM 0 HB VAL A 22 -7.472 -7.135 -17.295 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -5.902 -6.016 -15.766 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -5.517 -5.681 -17.471 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -6.330 -4.444 -16.483 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -8.238 -6.416 -15.070 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -8.765 -4.862 -15.758 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -9.554 -6.373 -16.268 1.00 0.00 H new ATOM 306 N ILE A 23 -9.424 -6.876 -19.734 1.00 0.00 N ATOM 307 CA ILE A 23 -10.646 -7.520 -20.201 1.00 0.00 C ATOM 308 C ILE A 23 -10.744 -8.952 -19.685 1.00 0.00 C ATOM 309 O ILE A 23 -9.951 -9.814 -20.062 1.00 0.00 O ATOM 310 CB ILE A 23 -10.723 -7.534 -21.739 1.00 0.00 C ATOM 311 CG1 ILE A 23 -12.043 -8.156 -22.200 1.00 0.00 C ATOM 312 CG2 ILE A 23 -9.541 -8.295 -22.321 1.00 0.00 C ATOM 313 CD1 ILE A 23 -12.285 -8.026 -23.687 1.00 0.00 C ATOM 0 H ILE A 23 -8.577 -7.179 -20.214 1.00 0.00 H new ATOM 0 HA ILE A 23 -11.480 -6.937 -19.809 1.00 0.00 H new ATOM 0 HB ILE A 23 -10.682 -6.506 -22.100 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -12.052 -9.212 -21.930 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -12.865 -7.683 -21.663 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -9.609 -8.296 -23.409 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -8.612 -7.813 -22.016 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -9.554 -9.322 -21.955 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -13.238 -8.489 -23.942 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -12.309 -6.971 -23.961 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -11.483 -8.524 -24.231 1.00 0.00 H new ATOM 325 N ASN A 24 -11.724 -9.198 -18.822 1.00 0.00 N ATOM 326 CA ASN A 24 -11.927 -10.527 -18.255 1.00 0.00 C ATOM 327 C ASN A 24 -12.057 -11.574 -19.356 1.00 0.00 C ATOM 328 O ASN A 24 -12.324 -11.246 -20.512 1.00 0.00 O ATOM 329 CB ASN A 24 -13.176 -10.541 -17.371 1.00 0.00 C ATOM 330 CG ASN A 24 -13.108 -11.605 -16.292 1.00 0.00 C ATOM 331 OD1 ASN A 24 -14.026 -12.411 -16.141 1.00 0.00 O ATOM 332 ND2 ASN A 24 -12.017 -11.610 -15.534 1.00 0.00 N ATOM 0 H ASN A 24 -12.390 -8.496 -18.500 1.00 0.00 H new ATOM 0 HA ASN A 24 -11.057 -10.773 -17.647 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -13.300 -9.563 -16.906 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -14.055 -10.712 -17.992 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -11.915 -12.301 -14.791 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -11.281 -10.923 -15.695 1.00 0.00 H new ATOM 339 N LYS A 25 -11.868 -12.837 -18.989 1.00 0.00 N ATOM 340 CA LYS A 25 -11.966 -13.935 -19.944 1.00 0.00 C ATOM 341 C LYS A 25 -13.200 -14.788 -19.668 1.00 0.00 C ATOM 342 O LYS A 25 -13.844 -15.284 -20.592 1.00 0.00 O ATOM 343 CB LYS A 25 -10.708 -14.804 -19.885 1.00 0.00 C ATOM 344 CG LYS A 25 -9.430 -14.045 -20.197 1.00 0.00 C ATOM 345 CD LYS A 25 -8.808 -13.459 -18.941 1.00 0.00 C ATOM 346 CE LYS A 25 -7.921 -14.472 -18.233 1.00 0.00 C ATOM 347 NZ LYS A 25 -6.578 -14.573 -18.869 1.00 0.00 N ATOM 0 H LYS A 25 -11.646 -13.126 -18.036 1.00 0.00 H new ATOM 0 HA LYS A 25 -12.058 -13.507 -20.942 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -10.626 -15.243 -18.891 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -10.813 -15.628 -20.590 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -8.717 -14.714 -20.679 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -9.645 -13.245 -20.905 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -8.220 -12.579 -19.201 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -9.596 -13.128 -18.264 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -7.807 -14.187 -17.187 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -8.404 -15.449 -18.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -6.059 -15.375 -18.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -6.689 -14.719 -19.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -6.047 -13.695 -18.700 1.00 0.00 H new ATOM 361 N VAL A 26 -13.525 -14.954 -18.389 1.00 0.00 N ATOM 362 CA VAL A 26 -14.683 -15.745 -17.991 1.00 0.00 C ATOM 363 C VAL A 26 -15.976 -15.126 -18.510 1.00 0.00 C ATOM 364 O VAL A 26 -16.730 -15.763 -19.246 1.00 0.00 O ATOM 365 CB VAL A 26 -14.770 -15.881 -16.459 1.00 0.00 C ATOM 366 CG1 VAL A 26 -15.988 -16.702 -16.065 1.00 0.00 C ATOM 367 CG2 VAL A 26 -13.496 -16.501 -15.907 1.00 0.00 C ATOM 0 H VAL A 26 -13.002 -14.551 -17.611 1.00 0.00 H new ATOM 0 HA VAL A 26 -14.556 -16.735 -18.429 1.00 0.00 H new ATOM 0 HB VAL A 26 -14.878 -14.886 -16.028 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -16.033 -16.788 -14.979 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -16.891 -16.211 -16.428 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -15.914 -17.697 -16.505 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -13.574 -16.590 -14.823 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -13.354 -17.490 -16.343 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -12.645 -15.868 -16.159 1.00 0.00 H new ATOM 377 N ASP A 27 -16.226 -13.880 -18.122 1.00 0.00 N ATOM 378 CA ASP A 27 -17.428 -13.173 -18.549 1.00 0.00 C ATOM 379 C ASP A 27 -17.140 -12.295 -19.763 1.00 0.00 C ATOM 380 O ASP A 27 -17.927 -12.245 -20.707 1.00 0.00 O ATOM 381 CB ASP A 27 -17.976 -12.319 -17.406 1.00 0.00 C ATOM 382 CG ASP A 27 -19.482 -12.156 -17.475 1.00 0.00 C ATOM 383 OD1 ASP A 27 -20.154 -13.073 -17.991 1.00 0.00 O ATOM 384 OD2 ASP A 27 -19.988 -11.111 -17.014 1.00 0.00 O ATOM 0 H ASP A 27 -15.612 -13.339 -17.513 1.00 0.00 H new ATOM 0 HA ASP A 27 -18.176 -13.915 -18.829 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -17.706 -12.776 -16.454 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -17.506 -11.336 -17.433 1.00 0.00 H new ATOM 389 N GLY A 28 -16.004 -11.604 -19.731 1.00 0.00 N ATOM 390 CA GLY A 28 -15.632 -10.737 -20.834 1.00 0.00 C ATOM 391 C GLY A 28 -15.910 -9.275 -20.541 1.00 0.00 C ATOM 392 O GLY A 28 -16.298 -8.518 -21.431 1.00 0.00 O ATOM 0 H GLY A 28 -15.335 -11.629 -18.961 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -14.572 -10.866 -21.052 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -16.180 -11.036 -21.728 1.00 0.00 H new ATOM 396 N THR A 29 -15.712 -8.877 -19.288 1.00 0.00 N ATOM 397 CA THR A 29 -15.946 -7.498 -18.879 1.00 0.00 C ATOM 398 C THR A 29 -14.641 -6.710 -18.829 1.00 0.00 C ATOM 399 O THR A 29 -13.635 -7.189 -18.304 1.00 0.00 O ATOM 400 CB THR A 29 -16.627 -7.429 -17.499 1.00 0.00 C ATOM 401 OG1 THR A 29 -17.949 -7.973 -17.578 1.00 0.00 O ATOM 402 CG2 THR A 29 -16.693 -5.993 -17.000 1.00 0.00 C ATOM 0 H THR A 29 -15.390 -9.490 -18.539 1.00 0.00 H new ATOM 0 HA THR A 29 -16.606 -7.055 -19.625 1.00 0.00 H new ATOM 0 HB THR A 29 -16.035 -8.015 -16.796 1.00 0.00 H new ATOM 0 HG1 THR A 29 -18.375 -7.927 -16.697 1.00 0.00 H new ATOM 0 HG21 THR A 29 -17.178 -5.969 -16.024 1.00 0.00 H new ATOM 0 HG22 THR A 29 -15.684 -5.591 -16.914 1.00 0.00 H new ATOM 0 HG23 THR A 29 -17.265 -5.389 -17.704 1.00 0.00 H new ATOM 410 N LEU A 30 -14.665 -5.500 -19.377 1.00 0.00 N ATOM 411 CA LEU A 30 -13.483 -4.645 -19.394 1.00 0.00 C ATOM 412 C LEU A 30 -13.509 -3.657 -18.232 1.00 0.00 C ATOM 413 O LEU A 30 -14.515 -2.987 -17.996 1.00 0.00 O ATOM 414 CB LEU A 30 -13.396 -3.888 -20.720 1.00 0.00 C ATOM 415 CG LEU A 30 -12.158 -3.013 -20.914 1.00 0.00 C ATOM 416 CD1 LEU A 30 -10.925 -3.874 -21.141 1.00 0.00 C ATOM 417 CD2 LEU A 30 -12.360 -2.052 -22.076 1.00 0.00 C ATOM 0 H LEU A 30 -15.489 -5.089 -19.815 1.00 0.00 H new ATOM 0 HA LEU A 30 -12.604 -5.280 -19.287 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -13.434 -4.614 -21.533 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -14.280 -3.257 -20.814 1.00 0.00 H new ATOM 0 HG LEU A 30 -12.006 -2.428 -20.007 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -10.054 -3.233 -21.277 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -10.769 -4.520 -20.277 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -11.068 -4.486 -22.031 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -11.468 -1.437 -22.199 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -12.539 -2.619 -22.990 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -13.218 -1.411 -21.873 1.00 0.00 H new ATOM 429 N LEU A 31 -12.397 -3.571 -17.511 1.00 0.00 N ATOM 430 CA LEU A 31 -12.290 -2.663 -16.374 1.00 0.00 C ATOM 431 C LEU A 31 -11.539 -1.393 -16.760 1.00 0.00 C ATOM 432 O LEU A 31 -10.428 -1.452 -17.288 1.00 0.00 O ATOM 433 CB LEU A 31 -11.581 -3.354 -15.209 1.00 0.00 C ATOM 434 CG LEU A 31 -12.378 -4.442 -14.487 1.00 0.00 C ATOM 435 CD1 LEU A 31 -11.469 -5.258 -13.582 1.00 0.00 C ATOM 436 CD2 LEU A 31 -13.517 -3.826 -13.688 1.00 0.00 C ATOM 0 H LEU A 31 -11.556 -4.119 -17.693 1.00 0.00 H new ATOM 0 HA LEU A 31 -13.298 -2.387 -16.065 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -10.657 -3.796 -15.583 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -11.299 -2.594 -14.480 1.00 0.00 H new ATOM 0 HG LEU A 31 -12.805 -5.110 -15.235 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -12.054 -6.027 -13.077 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -10.689 -5.729 -14.180 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -11.012 -4.604 -12.840 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -14.074 -4.614 -13.181 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -13.111 -3.135 -12.949 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -14.184 -3.287 -14.361 1.00 0.00 H new ATOM 448 N VAL A 32 -12.152 -0.244 -16.492 1.00 0.00 N ATOM 449 CA VAL A 32 -11.540 1.041 -16.808 1.00 0.00 C ATOM 450 C VAL A 32 -11.676 2.016 -15.644 1.00 0.00 C ATOM 451 O VAL A 32 -12.433 1.775 -14.704 1.00 0.00 O ATOM 452 CB VAL A 32 -12.170 1.668 -18.065 1.00 0.00 C ATOM 453 CG1 VAL A 32 -11.896 0.805 -19.288 1.00 0.00 C ATOM 454 CG2 VAL A 32 -13.665 1.868 -17.868 1.00 0.00 C ATOM 0 H VAL A 32 -13.072 -0.177 -16.057 1.00 0.00 H new ATOM 0 HA VAL A 32 -10.483 0.851 -16.996 1.00 0.00 H new ATOM 0 HB VAL A 32 -11.714 2.644 -18.230 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -12.349 1.264 -20.166 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -10.820 0.718 -19.438 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -12.322 -0.187 -19.137 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -14.094 2.312 -18.766 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -14.139 0.905 -17.677 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -13.835 2.530 -17.019 1.00 0.00 H new ATOM 464 N GLY A 33 -10.939 3.120 -15.714 1.00 0.00 N ATOM 465 CA GLY A 33 -10.992 4.115 -14.659 1.00 0.00 C ATOM 466 C GLY A 33 -10.673 3.534 -13.296 1.00 0.00 C ATOM 467 O GLY A 33 -9.656 2.864 -13.123 1.00 0.00 O ATOM 0 H GLY A 33 -10.306 3.343 -16.482 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -10.287 4.915 -14.883 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -11.986 4.563 -14.636 1.00 0.00 H new ATOM 471 N GLU A 34 -11.544 3.793 -12.326 1.00 0.00 N ATOM 472 CA GLU A 34 -11.347 3.293 -10.970 1.00 0.00 C ATOM 473 C GLU A 34 -11.447 1.770 -10.933 1.00 0.00 C ATOM 474 O GLU A 34 -10.527 1.088 -10.482 1.00 0.00 O ATOM 475 CB GLU A 34 -12.380 3.906 -10.022 1.00 0.00 C ATOM 476 CG GLU A 34 -12.060 5.334 -9.615 1.00 0.00 C ATOM 477 CD GLU A 34 -12.821 5.774 -8.379 1.00 0.00 C ATOM 478 OE1 GLU A 34 -14.057 5.927 -8.466 1.00 0.00 O ATOM 479 OE2 GLU A 34 -12.179 5.963 -7.325 1.00 0.00 O ATOM 0 H GLU A 34 -12.392 4.345 -12.453 1.00 0.00 H new ATOM 0 HA GLU A 34 -10.348 3.583 -10.644 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -13.359 3.884 -10.501 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -12.450 3.289 -9.126 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -10.990 5.423 -9.429 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -12.297 6.005 -10.441 1.00 0.00 H new ATOM 486 N ASP A 35 -12.570 1.245 -11.409 1.00 0.00 N ATOM 487 CA ASP A 35 -12.792 -0.196 -11.431 1.00 0.00 C ATOM 488 C ASP A 35 -11.487 -0.942 -11.693 1.00 0.00 C ATOM 489 O ASP A 35 -11.227 -1.986 -11.095 1.00 0.00 O ATOM 490 CB ASP A 35 -13.824 -0.559 -12.500 1.00 0.00 C ATOM 491 CG ASP A 35 -15.120 0.210 -12.337 1.00 0.00 C ATOM 492 OD1 ASP A 35 -15.072 1.458 -12.323 1.00 0.00 O ATOM 493 OD2 ASP A 35 -16.183 -0.436 -12.225 1.00 0.00 O ATOM 0 H ASP A 35 -13.342 1.796 -11.785 1.00 0.00 H new ATOM 0 HA ASP A 35 -13.172 -0.495 -10.454 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -13.407 -0.358 -13.487 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -14.031 -1.628 -12.453 1.00 0.00 H new ATOM 498 N ALA A 36 -10.671 -0.399 -12.590 1.00 0.00 N ATOM 499 CA ALA A 36 -9.393 -1.013 -12.930 1.00 0.00 C ATOM 500 C ALA A 36 -8.335 -0.698 -11.878 1.00 0.00 C ATOM 501 O ALA A 36 -8.296 0.394 -11.310 1.00 0.00 O ATOM 502 CB ALA A 36 -8.931 -0.544 -14.302 1.00 0.00 C ATOM 0 H ALA A 36 -10.872 0.465 -13.094 1.00 0.00 H new ATOM 0 HA ALA A 36 -9.533 -2.094 -12.955 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -7.976 -1.010 -14.543 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -9.671 -0.825 -15.051 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -8.815 0.540 -14.296 1.00 0.00 H new ATOM 508 N PRO A 37 -7.457 -1.675 -11.609 1.00 0.00 N ATOM 509 CA PRO A 37 -6.382 -1.525 -10.623 1.00 0.00 C ATOM 510 C PRO A 37 -5.305 -0.549 -11.084 1.00 0.00 C ATOM 511 O PRO A 37 -5.446 0.103 -12.118 1.00 0.00 O ATOM 512 CB PRO A 37 -5.808 -2.939 -10.506 1.00 0.00 C ATOM 513 CG PRO A 37 -6.131 -3.588 -11.808 1.00 0.00 C ATOM 514 CD PRO A 37 -7.444 -3.002 -12.249 1.00 0.00 C ATOM 0 HA PRO A 37 -6.748 -1.120 -9.680 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -4.732 -2.916 -10.331 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -6.255 -3.480 -9.672 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -5.351 -3.395 -12.544 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -6.204 -4.670 -11.697 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -7.506 -2.925 -13.335 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -8.286 -3.613 -11.924 1.00 0.00 H new ATOM 522 N ARG A 38 -4.229 -0.454 -10.309 1.00 0.00 N ATOM 523 CA ARG A 38 -3.128 0.443 -10.638 1.00 0.00 C ATOM 524 C ARG A 38 -1.870 -0.346 -10.988 1.00 0.00 C ATOM 525 O ARG A 38 -1.682 -1.471 -10.526 1.00 0.00 O ATOM 526 CB ARG A 38 -2.843 1.385 -9.466 1.00 0.00 C ATOM 527 CG ARG A 38 -4.076 2.109 -8.953 1.00 0.00 C ATOM 528 CD ARG A 38 -3.720 3.460 -8.353 1.00 0.00 C ATOM 529 NE ARG A 38 -4.802 3.998 -7.533 1.00 0.00 N ATOM 530 CZ ARG A 38 -5.155 3.492 -6.356 1.00 0.00 C ATOM 531 NH1 ARG A 38 -4.513 2.441 -5.864 1.00 0.00 N ATOM 532 NH2 ARG A 38 -6.150 4.037 -5.670 1.00 0.00 N ATOM 0 H ARG A 38 -4.097 -0.987 -9.449 1.00 0.00 H new ATOM 0 HA ARG A 38 -3.419 1.033 -11.507 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -2.402 0.813 -8.650 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -2.102 2.122 -9.775 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -4.784 2.248 -9.770 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -4.573 1.496 -8.201 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -2.820 3.361 -7.746 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -3.489 4.162 -9.154 1.00 0.00 H new ATOM 0 HE ARG A 38 -5.315 4.807 -7.883 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -3.747 2.020 -6.389 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -4.785 2.054 -4.960 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -6.646 4.846 -6.046 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -6.420 3.648 -4.767 1.00 0.00 H new ATOM 546 N ARG A 39 -1.012 0.252 -11.808 1.00 0.00 N ATOM 547 CA ARG A 39 0.227 -0.395 -12.222 1.00 0.00 C ATOM 548 C ARG A 39 1.014 -0.887 -11.011 1.00 0.00 C ATOM 549 O ARG A 39 1.546 -1.997 -11.014 1.00 0.00 O ATOM 550 CB ARG A 39 1.084 0.573 -13.041 1.00 0.00 C ATOM 551 CG ARG A 39 2.333 -0.066 -13.625 1.00 0.00 C ATOM 552 CD ARG A 39 1.988 -1.223 -14.549 1.00 0.00 C ATOM 553 NE ARG A 39 3.022 -1.447 -15.556 1.00 0.00 N ATOM 554 CZ ARG A 39 4.122 -2.158 -15.335 1.00 0.00 C ATOM 555 NH1 ARG A 39 4.329 -2.712 -14.148 1.00 0.00 N ATOM 556 NH2 ARG A 39 5.017 -2.317 -16.302 1.00 0.00 N ATOM 0 H ARG A 39 -1.152 1.184 -12.199 1.00 0.00 H new ATOM 0 HA ARG A 39 -0.031 -1.255 -12.841 1.00 0.00 H new ATOM 0 HB2 ARG A 39 0.481 0.981 -13.852 1.00 0.00 H new ATOM 0 HB3 ARG A 39 1.376 1.411 -12.408 1.00 0.00 H new ATOM 0 HG2 ARG A 39 2.903 0.683 -14.175 1.00 0.00 H new ATOM 0 HG3 ARG A 39 2.972 -0.422 -12.817 1.00 0.00 H new ATOM 0 HD2 ARG A 39 1.854 -2.130 -13.959 1.00 0.00 H new ATOM 0 HD3 ARG A 39 1.038 -1.021 -15.044 1.00 0.00 H new ATOM 0 HE ARG A 39 2.892 -1.035 -16.480 1.00 0.00 H new ATOM 0 HH11 ARG A 39 3.643 -2.592 -13.403 1.00 0.00 H new ATOM 0 HH12 ARG A 39 5.174 -3.258 -13.980 1.00 0.00 H new ATOM 0 HH21 ARG A 39 4.861 -1.893 -17.216 1.00 0.00 H new ATOM 0 HH22 ARG A 39 5.861 -2.863 -16.131 1.00 0.00 H new ATOM 570 N ALA A 40 1.083 -0.054 -9.978 1.00 0.00 N ATOM 571 CA ALA A 40 1.803 -0.405 -8.760 1.00 0.00 C ATOM 572 C ALA A 40 1.261 -1.695 -8.154 1.00 0.00 C ATOM 573 O ALA A 40 1.984 -2.682 -8.024 1.00 0.00 O ATOM 574 CB ALA A 40 1.719 0.731 -7.752 1.00 0.00 C ATOM 0 H ALA A 40 0.649 0.869 -9.960 1.00 0.00 H new ATOM 0 HA ALA A 40 2.849 -0.569 -9.020 1.00 0.00 H new ATOM 0 HB1 ALA A 40 2.261 0.455 -6.847 1.00 0.00 H new ATOM 0 HB2 ALA A 40 2.161 1.631 -8.180 1.00 0.00 H new ATOM 0 HB3 ALA A 40 0.675 0.922 -7.505 1.00 0.00 H new ATOM 580 N GLU A 41 -0.016 -1.679 -7.785 1.00 0.00 N ATOM 581 CA GLU A 41 -0.654 -2.848 -7.191 1.00 0.00 C ATOM 582 C GLU A 41 -1.092 -3.835 -8.269 1.00 0.00 C ATOM 583 O GLU A 41 -1.896 -4.733 -8.015 1.00 0.00 O ATOM 584 CB GLU A 41 -1.861 -2.426 -6.351 1.00 0.00 C ATOM 585 CG GLU A 41 -3.014 -1.876 -7.174 1.00 0.00 C ATOM 586 CD GLU A 41 -4.325 -1.875 -6.413 1.00 0.00 C ATOM 587 OE1 GLU A 41 -4.477 -2.701 -5.488 1.00 0.00 O ATOM 588 OE2 GLU A 41 -5.201 -1.047 -6.742 1.00 0.00 O ATOM 0 H GLU A 41 -0.629 -0.870 -7.887 1.00 0.00 H new ATOM 0 HA GLU A 41 0.075 -3.339 -6.546 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -2.212 -3.284 -5.778 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -1.546 -1.670 -5.632 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -2.779 -0.859 -7.487 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -3.125 -2.471 -8.081 1.00 0.00 H new ATOM 595 N LEU A 42 -0.557 -3.663 -9.473 1.00 0.00 N ATOM 596 CA LEU A 42 -0.892 -4.538 -10.591 1.00 0.00 C ATOM 597 C LEU A 42 -0.434 -5.968 -10.320 1.00 0.00 C ATOM 598 O LEU A 42 -1.131 -6.926 -10.652 1.00 0.00 O ATOM 599 CB LEU A 42 -0.249 -4.021 -11.879 1.00 0.00 C ATOM 600 CG LEU A 42 -0.662 -4.733 -13.168 1.00 0.00 C ATOM 601 CD1 LEU A 42 -2.122 -4.453 -13.488 1.00 0.00 C ATOM 602 CD2 LEU A 42 0.231 -4.304 -14.324 1.00 0.00 C ATOM 0 H LEU A 42 0.110 -2.926 -9.700 1.00 0.00 H new ATOM 0 HA LEU A 42 -1.976 -4.539 -10.707 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -0.487 -2.962 -11.980 1.00 0.00 H new ATOM 0 HB3 LEU A 42 0.834 -4.096 -11.777 1.00 0.00 H new ATOM 0 HG LEU A 42 -0.543 -5.807 -13.022 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -2.398 -4.968 -14.408 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -2.749 -4.810 -12.671 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -2.267 -3.380 -13.615 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -0.077 -4.821 -15.233 1.00 0.00 H new ATOM 0 HD22 LEU A 42 0.144 -3.227 -14.471 1.00 0.00 H new ATOM 0 HD23 LEU A 42 1.267 -4.556 -14.097 1.00 0.00 H new ATOM 614 N GLU A 43 0.741 -6.102 -9.713 1.00 0.00 N ATOM 615 CA GLU A 43 1.291 -7.415 -9.396 1.00 0.00 C ATOM 616 C GLU A 43 0.448 -8.116 -8.334 1.00 0.00 C ATOM 617 O GLU A 43 -0.183 -9.138 -8.602 1.00 0.00 O ATOM 618 CB GLU A 43 2.736 -7.284 -8.911 1.00 0.00 C ATOM 619 CG GLU A 43 3.311 -8.576 -8.355 1.00 0.00 C ATOM 620 CD GLU A 43 3.908 -9.460 -9.432 1.00 0.00 C ATOM 621 OE1 GLU A 43 3.168 -9.847 -10.361 1.00 0.00 O ATOM 622 OE2 GLU A 43 5.116 -9.765 -9.346 1.00 0.00 O ATOM 0 H GLU A 43 1.330 -5.318 -9.431 1.00 0.00 H new ATOM 0 HA GLU A 43 1.274 -8.017 -10.305 1.00 0.00 H new ATOM 0 HB2 GLU A 43 3.359 -6.946 -9.739 1.00 0.00 H new ATOM 0 HB3 GLU A 43 2.784 -6.514 -8.141 1.00 0.00 H new ATOM 0 HG2 GLU A 43 4.078 -8.340 -7.617 1.00 0.00 H new ATOM 0 HG3 GLU A 43 2.526 -9.124 -7.834 1.00 0.00 H new ATOM 629 N MET A 44 0.443 -7.558 -7.128 1.00 0.00 N ATOM 630 CA MET A 44 -0.323 -8.129 -6.026 1.00 0.00 C ATOM 631 C MET A 44 -1.753 -8.436 -6.459 1.00 0.00 C ATOM 632 O MET A 44 -2.372 -9.378 -5.964 1.00 0.00 O ATOM 633 CB MET A 44 -0.334 -7.170 -4.834 1.00 0.00 C ATOM 634 CG MET A 44 -1.017 -5.844 -5.126 1.00 0.00 C ATOM 635 SD MET A 44 -2.778 -5.870 -4.738 1.00 0.00 S ATOM 636 CE MET A 44 -2.784 -5.064 -3.138 1.00 0.00 C ATOM 0 H MET A 44 0.960 -6.712 -6.889 1.00 0.00 H new ATOM 0 HA MET A 44 0.156 -9.062 -5.729 1.00 0.00 H new ATOM 0 HB2 MET A 44 -0.837 -7.652 -3.996 1.00 0.00 H new ATOM 0 HB3 MET A 44 0.693 -6.979 -4.522 1.00 0.00 H new ATOM 0 HG2 MET A 44 -0.533 -5.056 -4.549 1.00 0.00 H new ATOM 0 HG3 MET A 44 -0.884 -5.595 -6.179 1.00 0.00 H new ATOM 0 HE1 MET A 44 -3.806 -5.004 -2.764 1.00 0.00 H new ATOM 0 HE2 MET A 44 -2.175 -5.638 -2.439 1.00 0.00 H new ATOM 0 HE3 MET A 44 -2.374 -4.059 -3.235 1.00 0.00 H new ATOM 646 N TRP A 45 -2.271 -7.636 -7.384 1.00 0.00 N ATOM 647 CA TRP A 45 -3.629 -7.823 -7.883 1.00 0.00 C ATOM 648 C TRP A 45 -3.697 -9.002 -8.847 1.00 0.00 C ATOM 649 O TRP A 45 -4.549 -9.880 -8.710 1.00 0.00 O ATOM 650 CB TRP A 45 -4.118 -6.551 -8.577 1.00 0.00 C ATOM 651 CG TRP A 45 -5.596 -6.541 -8.825 1.00 0.00 C ATOM 652 CD1 TRP A 45 -6.569 -6.112 -7.968 1.00 0.00 C ATOM 653 CD2 TRP A 45 -6.269 -6.983 -10.009 1.00 0.00 C ATOM 654 NE1 TRP A 45 -7.806 -6.260 -8.548 1.00 0.00 N ATOM 655 CE2 TRP A 45 -7.649 -6.792 -9.800 1.00 0.00 C ATOM 656 CE3 TRP A 45 -5.841 -7.520 -11.226 1.00 0.00 C ATOM 657 CZ2 TRP A 45 -8.600 -7.120 -10.763 1.00 0.00 C ATOM 658 CZ3 TRP A 45 -6.786 -7.845 -12.181 1.00 0.00 C ATOM 659 CH2 TRP A 45 -8.152 -7.644 -11.945 1.00 0.00 C ATOM 0 H TRP A 45 -1.772 -6.852 -7.804 1.00 0.00 H new ATOM 0 HA TRP A 45 -4.277 -8.036 -7.033 1.00 0.00 H new ATOM 0 HB2 TRP A 45 -3.853 -5.688 -7.966 1.00 0.00 H new ATOM 0 HB3 TRP A 45 -3.596 -6.441 -9.528 1.00 0.00 H new ATOM 0 HD1 TRP A 45 -6.392 -5.715 -6.979 1.00 0.00 H new ATOM 0 HE1 TRP A 45 -8.697 -6.014 -8.116 1.00 0.00 H new ATOM 0 HE3 TRP A 45 -4.790 -7.678 -11.417 1.00 0.00 H new ATOM 0 HZ2 TRP A 45 -9.654 -6.966 -10.583 1.00 0.00 H new ATOM 0 HZ3 TRP A 45 -6.466 -8.261 -13.125 1.00 0.00 H new ATOM 0 HH2 TRP A 45 -8.866 -7.908 -12.711 1.00 0.00 H new ATOM 670 N LEU A 46 -2.794 -9.016 -9.822 1.00 0.00 N ATOM 671 CA LEU A 46 -2.752 -10.088 -10.810 1.00 0.00 C ATOM 672 C LEU A 46 -2.511 -11.437 -10.139 1.00 0.00 C ATOM 673 O LEU A 46 -2.742 -12.488 -10.737 1.00 0.00 O ATOM 674 CB LEU A 46 -1.656 -9.815 -11.841 1.00 0.00 C ATOM 675 CG LEU A 46 -2.071 -8.989 -13.059 1.00 0.00 C ATOM 676 CD1 LEU A 46 -0.859 -8.649 -13.912 1.00 0.00 C ATOM 677 CD2 LEU A 46 -3.112 -9.735 -13.880 1.00 0.00 C ATOM 0 H LEU A 46 -2.082 -8.297 -9.949 1.00 0.00 H new ATOM 0 HA LEU A 46 -3.717 -10.122 -11.315 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -0.835 -9.301 -11.341 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -1.268 -10.772 -12.191 1.00 0.00 H new ATOM 0 HG LEU A 46 -2.515 -8.057 -12.708 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -1.174 -8.061 -14.774 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -0.148 -8.073 -13.320 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -0.385 -9.569 -14.254 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -3.395 -9.132 -14.743 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -2.696 -10.683 -14.221 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -3.992 -9.925 -13.266 1.00 0.00 H new ATOM 689 N GLN A 47 -2.047 -11.398 -8.894 1.00 0.00 N ATOM 690 CA GLN A 47 -1.776 -12.618 -8.142 1.00 0.00 C ATOM 691 C GLN A 47 -3.058 -13.410 -7.910 1.00 0.00 C ATOM 692 O GLN A 47 -3.155 -14.578 -8.284 1.00 0.00 O ATOM 693 CB GLN A 47 -1.121 -12.281 -6.802 1.00 0.00 C ATOM 694 CG GLN A 47 0.397 -12.224 -6.864 1.00 0.00 C ATOM 695 CD GLN A 47 1.040 -13.585 -6.684 1.00 0.00 C ATOM 696 OE1 GLN A 47 1.513 -13.922 -5.598 1.00 0.00 O ATOM 697 NE2 GLN A 47 1.062 -14.376 -7.750 1.00 0.00 N ATOM 0 H GLN A 47 -1.851 -10.536 -8.385 1.00 0.00 H new ATOM 0 HA GLN A 47 -1.092 -13.232 -8.728 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -1.498 -11.319 -6.454 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -1.418 -13.026 -6.064 1.00 0.00 H new ATOM 0 HG2 GLN A 47 0.702 -11.806 -7.823 1.00 0.00 H new ATOM 0 HG3 GLN A 47 0.763 -11.548 -6.091 1.00 0.00 H new ATOM 0 HE21 GLN A 47 0.658 -14.056 -8.631 1.00 0.00 H new ATOM 0 HE22 GLN A 47 1.482 -15.303 -7.688 1.00 0.00 H new ATOM 706 N GLY A 48 -4.042 -12.766 -7.290 1.00 0.00 N ATOM 707 CA GLY A 48 -5.306 -13.427 -7.018 1.00 0.00 C ATOM 708 C GLY A 48 -6.406 -12.984 -7.961 1.00 0.00 C ATOM 709 O GLY A 48 -7.514 -13.522 -7.931 1.00 0.00 O ATOM 0 H GLY A 48 -3.987 -11.799 -6.971 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -5.174 -14.506 -7.100 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -5.607 -13.220 -5.991 1.00 0.00 H new ATOM 713 N HIS A 49 -6.103 -11.998 -8.800 1.00 0.00 N ATOM 714 CA HIS A 49 -7.076 -11.482 -9.756 1.00 0.00 C ATOM 715 C HIS A 49 -6.597 -11.697 -11.189 1.00 0.00 C ATOM 716 O HIS A 49 -6.893 -10.914 -12.092 1.00 0.00 O ATOM 717 CB HIS A 49 -7.327 -9.995 -9.508 1.00 0.00 C ATOM 718 CG HIS A 49 -7.691 -9.677 -8.090 1.00 0.00 C ATOM 719 ND1 HIS A 49 -6.909 -8.893 -7.270 1.00 0.00 N ATOM 720 CD2 HIS A 49 -8.763 -10.042 -7.348 1.00 0.00 C ATOM 721 CE1 HIS A 49 -7.482 -8.790 -6.084 1.00 0.00 C ATOM 722 NE2 HIS A 49 -8.609 -9.478 -6.106 1.00 0.00 N ATOM 0 H HIS A 49 -5.192 -11.541 -8.837 1.00 0.00 H new ATOM 0 HA HIS A 49 -8.009 -12.028 -9.618 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -6.433 -9.434 -9.779 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -8.128 -9.656 -10.165 1.00 0.00 H new ATOM 0 HD1 HIS A 49 -6.025 -8.460 -7.537 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -9.586 -10.661 -7.673 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -7.095 -8.238 -5.241 1.00 0.00 H new ATOM 730 N PRO A 50 -5.839 -12.782 -11.404 1.00 0.00 N ATOM 731 CA PRO A 50 -5.303 -13.125 -12.724 1.00 0.00 C ATOM 732 C PRO A 50 -6.392 -13.573 -13.693 1.00 0.00 C ATOM 733 O PRO A 50 -6.106 -13.948 -14.830 1.00 0.00 O ATOM 734 CB PRO A 50 -4.342 -14.279 -12.428 1.00 0.00 C ATOM 735 CG PRO A 50 -4.859 -14.890 -11.171 1.00 0.00 C ATOM 736 CD PRO A 50 -5.447 -13.759 -10.374 1.00 0.00 C ATOM 0 HA PRO A 50 -4.828 -12.270 -13.206 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -4.329 -15.002 -13.243 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -3.320 -13.921 -12.303 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -5.612 -15.649 -11.386 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -4.059 -15.383 -10.618 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -6.303 -14.086 -9.784 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -4.722 -13.339 -9.677 1.00 0.00 H new ATOM 744 N GLU A 51 -7.639 -13.531 -13.236 1.00 0.00 N ATOM 745 CA GLU A 51 -8.770 -13.933 -14.064 1.00 0.00 C ATOM 746 C GLU A 51 -8.996 -12.936 -15.197 1.00 0.00 C ATOM 747 O GLU A 51 -9.853 -13.141 -16.057 1.00 0.00 O ATOM 748 CB GLU A 51 -10.036 -14.052 -13.214 1.00 0.00 C ATOM 749 CG GLU A 51 -9.891 -14.999 -12.034 1.00 0.00 C ATOM 750 CD GLU A 51 -11.213 -15.607 -11.608 1.00 0.00 C ATOM 751 OE1 GLU A 51 -11.889 -16.217 -12.462 1.00 0.00 O ATOM 752 OE2 GLU A 51 -11.571 -15.472 -10.419 1.00 0.00 O ATOM 0 H GLU A 51 -7.892 -13.223 -12.297 1.00 0.00 H new ATOM 0 HA GLU A 51 -8.541 -14.906 -14.499 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -10.309 -13.064 -12.844 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -10.856 -14.394 -13.845 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -9.196 -15.797 -12.297 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -9.455 -14.461 -11.192 1.00 0.00 H new ATOM 759 N PHE A 52 -8.223 -11.856 -15.190 1.00 0.00 N ATOM 760 CA PHE A 52 -8.340 -10.825 -16.215 1.00 0.00 C ATOM 761 C PHE A 52 -7.126 -10.839 -17.140 1.00 0.00 C ATOM 762 O PHE A 52 -6.198 -11.626 -16.953 1.00 0.00 O ATOM 763 CB PHE A 52 -8.487 -9.447 -15.568 1.00 0.00 C ATOM 764 CG PHE A 52 -9.872 -9.169 -15.059 1.00 0.00 C ATOM 765 CD1 PHE A 52 -10.253 -9.578 -13.791 1.00 0.00 C ATOM 766 CD2 PHE A 52 -10.793 -8.499 -15.847 1.00 0.00 C ATOM 767 CE1 PHE A 52 -11.527 -9.324 -13.318 1.00 0.00 C ATOM 768 CE2 PHE A 52 -12.068 -8.241 -15.380 1.00 0.00 C ATOM 769 CZ PHE A 52 -12.436 -8.655 -14.115 1.00 0.00 C ATOM 0 H PHE A 52 -7.508 -11.671 -14.486 1.00 0.00 H new ATOM 0 HA PHE A 52 -9.230 -11.036 -16.808 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -7.781 -9.365 -14.741 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -8.215 -8.682 -16.295 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -9.546 -10.102 -13.165 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -10.512 -8.174 -16.838 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -11.811 -9.648 -12.328 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -12.776 -7.716 -16.004 1.00 0.00 H new ATOM 0 HZ PHE A 52 -13.433 -8.456 -13.749 1.00 0.00 H new ATOM 779 N ALA A 53 -7.141 -9.962 -18.138 1.00 0.00 N ATOM 780 CA ALA A 53 -6.042 -9.871 -19.092 1.00 0.00 C ATOM 781 C ALA A 53 -5.899 -8.452 -19.631 1.00 0.00 C ATOM 782 O ALA A 53 -6.861 -7.866 -20.128 1.00 0.00 O ATOM 783 CB ALA A 53 -6.252 -10.853 -20.234 1.00 0.00 C ATOM 0 H ALA A 53 -7.902 -9.304 -18.307 1.00 0.00 H new ATOM 0 HA ALA A 53 -5.119 -10.128 -18.572 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -5.424 -10.774 -20.939 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -6.296 -11.868 -19.838 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -7.187 -10.622 -20.745 1.00 0.00 H new ATOM 789 N VAL A 54 -4.692 -7.904 -19.530 1.00 0.00 N ATOM 790 CA VAL A 54 -4.423 -6.553 -20.008 1.00 0.00 C ATOM 791 C VAL A 54 -4.882 -6.379 -21.451 1.00 0.00 C ATOM 792 O VAL A 54 -4.544 -7.181 -22.322 1.00 0.00 O ATOM 793 CB VAL A 54 -2.924 -6.211 -19.913 1.00 0.00 C ATOM 794 CG1 VAL A 54 -2.659 -4.816 -20.456 1.00 0.00 C ATOM 795 CG2 VAL A 54 -2.440 -6.335 -18.476 1.00 0.00 C ATOM 0 H VAL A 54 -3.885 -8.375 -19.121 1.00 0.00 H new ATOM 0 HA VAL A 54 -4.984 -5.873 -19.367 1.00 0.00 H new ATOM 0 HB VAL A 54 -2.367 -6.923 -20.522 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -1.595 -4.592 -20.381 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -2.967 -4.768 -21.501 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -3.225 -4.087 -19.877 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -1.379 -6.090 -18.427 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -3.001 -5.648 -17.843 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -2.593 -7.356 -18.127 1.00 0.00 H new ATOM 805 N ASP A 55 -5.654 -5.327 -21.698 1.00 0.00 N ATOM 806 CA ASP A 55 -6.159 -5.046 -23.037 1.00 0.00 C ATOM 807 C ASP A 55 -5.012 -4.917 -24.035 1.00 0.00 C ATOM 808 O ASP A 55 -4.068 -4.152 -23.837 1.00 0.00 O ATOM 809 CB ASP A 55 -6.994 -3.765 -23.033 1.00 0.00 C ATOM 810 CG ASP A 55 -7.602 -3.465 -24.389 1.00 0.00 C ATOM 811 OD1 ASP A 55 -8.330 -4.331 -24.918 1.00 0.00 O ATOM 812 OD2 ASP A 55 -7.349 -2.364 -24.921 1.00 0.00 O ATOM 0 H ASP A 55 -5.944 -4.654 -20.988 1.00 0.00 H new ATOM 0 HA ASP A 55 -6.790 -5.881 -23.342 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -7.790 -3.856 -22.294 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -6.368 -2.928 -22.726 1.00 0.00 H new ATOM 817 N PRO A 56 -5.093 -5.683 -25.133 1.00 0.00 N ATOM 818 CA PRO A 56 -4.070 -5.673 -26.183 1.00 0.00 C ATOM 819 C PRO A 56 -4.064 -4.369 -26.973 1.00 0.00 C ATOM 820 O PRO A 56 -3.017 -3.918 -27.437 1.00 0.00 O ATOM 821 CB PRO A 56 -4.474 -6.843 -27.083 1.00 0.00 C ATOM 822 CG PRO A 56 -5.940 -6.998 -26.868 1.00 0.00 C ATOM 823 CD PRO A 56 -6.190 -6.618 -25.434 1.00 0.00 C ATOM 0 HA PRO A 56 -3.064 -5.761 -25.773 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -4.247 -6.635 -28.129 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -3.936 -7.753 -26.815 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -6.504 -6.357 -27.546 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -6.257 -8.023 -27.061 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -7.165 -6.148 -25.307 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -6.168 -7.488 -24.778 1.00 0.00 H new ATOM 831 N ARG A 57 -5.240 -3.768 -27.124 1.00 0.00 N ATOM 832 CA ARG A 57 -5.370 -2.516 -27.859 1.00 0.00 C ATOM 833 C ARG A 57 -4.626 -1.389 -27.150 1.00 0.00 C ATOM 834 O ARG A 57 -3.979 -0.559 -27.789 1.00 0.00 O ATOM 835 CB ARG A 57 -6.845 -2.145 -28.020 1.00 0.00 C ATOM 836 CG ARG A 57 -7.521 -2.832 -29.196 1.00 0.00 C ATOM 837 CD ARG A 57 -8.949 -2.341 -29.382 1.00 0.00 C ATOM 838 NE ARG A 57 -9.860 -2.923 -28.399 1.00 0.00 N ATOM 839 CZ ARG A 57 -10.360 -4.149 -28.496 1.00 0.00 C ATOM 840 NH1 ARG A 57 -10.040 -4.920 -29.527 1.00 0.00 N ATOM 841 NH2 ARG A 57 -11.183 -4.608 -27.562 1.00 0.00 N ATOM 0 H ARG A 57 -6.117 -4.128 -26.747 1.00 0.00 H new ATOM 0 HA ARG A 57 -4.928 -2.656 -28.845 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -7.378 -2.402 -27.105 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -6.928 -1.065 -28.144 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -6.950 -2.646 -30.105 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -7.524 -3.910 -29.037 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -8.972 -1.254 -29.299 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -9.291 -2.592 -30.386 1.00 0.00 H new ATOM 0 HE ARG A 57 -10.126 -2.356 -27.594 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -9.408 -4.571 -30.248 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -10.426 -5.862 -29.599 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -11.433 -4.019 -26.768 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -11.566 -5.550 -27.638 1.00 0.00 H new ATOM 855 N PHE A 58 -4.722 -1.366 -25.825 1.00 0.00 N ATOM 856 CA PHE A 58 -4.059 -0.340 -25.028 1.00 0.00 C ATOM 857 C PHE A 58 -2.543 -0.503 -25.084 1.00 0.00 C ATOM 858 O PHE A 58 -1.801 0.481 -25.101 1.00 0.00 O ATOM 859 CB PHE A 58 -4.536 -0.404 -23.576 1.00 0.00 C ATOM 860 CG PHE A 58 -3.773 0.503 -22.653 1.00 0.00 C ATOM 861 CD1 PHE A 58 -2.538 0.123 -22.152 1.00 0.00 C ATOM 862 CD2 PHE A 58 -4.290 1.735 -22.287 1.00 0.00 C ATOM 863 CE1 PHE A 58 -1.834 0.955 -21.303 1.00 0.00 C ATOM 864 CE2 PHE A 58 -3.591 2.572 -21.438 1.00 0.00 C ATOM 865 CZ PHE A 58 -2.361 2.182 -20.946 1.00 0.00 C ATOM 0 H PHE A 58 -5.252 -2.046 -25.280 1.00 0.00 H new ATOM 0 HA PHE A 58 -4.318 0.633 -25.446 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -5.593 -0.142 -23.538 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -4.449 -1.430 -23.218 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -2.121 -0.834 -22.428 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -5.251 2.045 -22.670 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -0.873 0.647 -20.919 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -4.006 3.529 -21.160 1.00 0.00 H new ATOM 0 HZ PHE A 58 -1.812 2.835 -20.283 1.00 0.00 H new ATOM 875 N LEU A 59 -2.088 -1.751 -25.114 1.00 0.00 N ATOM 876 CA LEU A 59 -0.660 -2.044 -25.168 1.00 0.00 C ATOM 877 C LEU A 59 -0.063 -1.600 -26.499 1.00 0.00 C ATOM 878 O LEU A 59 0.926 -0.868 -26.534 1.00 0.00 O ATOM 879 CB LEU A 59 -0.419 -3.540 -24.962 1.00 0.00 C ATOM 880 CG LEU A 59 -0.714 -4.081 -23.562 1.00 0.00 C ATOM 881 CD1 LEU A 59 -0.506 -5.587 -23.517 1.00 0.00 C ATOM 882 CD2 LEU A 59 0.160 -3.389 -22.527 1.00 0.00 C ATOM 0 H LEU A 59 -2.687 -2.576 -25.102 1.00 0.00 H new ATOM 0 HA LEU A 59 -0.170 -1.489 -24.368 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -1.031 -4.088 -25.678 1.00 0.00 H new ATOM 0 HB3 LEU A 59 0.622 -3.756 -25.201 1.00 0.00 H new ATOM 0 HG LEU A 59 -1.757 -3.872 -23.325 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -0.720 -5.954 -22.513 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -1.175 -6.068 -24.230 1.00 0.00 H new ATOM 0 HD13 LEU A 59 0.527 -5.819 -23.775 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -0.064 -3.787 -21.537 1.00 0.00 H new ATOM 0 HD22 LEU A 59 1.210 -3.566 -22.760 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -0.039 -2.317 -22.541 1.00 0.00 H new ATOM 894 N ALA A 60 -0.673 -2.045 -27.593 1.00 0.00 N ATOM 895 CA ALA A 60 -0.204 -1.689 -28.927 1.00 0.00 C ATOM 896 C ALA A 60 0.278 -0.243 -28.972 1.00 0.00 C ATOM 897 O ALA A 60 1.348 0.048 -29.506 1.00 0.00 O ATOM 898 CB ALA A 60 -1.307 -1.913 -29.951 1.00 0.00 C ATOM 0 H ALA A 60 -1.492 -2.652 -27.582 1.00 0.00 H new ATOM 0 HA ALA A 60 0.641 -2.333 -29.173 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -0.943 -1.643 -30.942 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -1.601 -2.963 -29.945 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -2.168 -1.294 -29.700 1.00 0.00 H new ATOM 904 N TYR A 61 -0.520 0.659 -28.410 1.00 0.00 N ATOM 905 CA TYR A 61 -0.176 2.076 -28.390 1.00 0.00 C ATOM 906 C TYR A 61 1.320 2.270 -28.165 1.00 0.00 C ATOM 907 O TYR A 61 2.027 2.790 -29.028 1.00 0.00 O ATOM 908 CB TYR A 61 -0.966 2.798 -27.297 1.00 0.00 C ATOM 909 CG TYR A 61 -0.296 4.058 -26.798 1.00 0.00 C ATOM 910 CD1 TYR A 61 0.044 5.081 -27.676 1.00 0.00 C ATOM 911 CD2 TYR A 61 -0.002 4.226 -25.451 1.00 0.00 C ATOM 912 CE1 TYR A 61 0.657 6.234 -27.225 1.00 0.00 C ATOM 913 CE2 TYR A 61 0.609 5.377 -24.991 1.00 0.00 C ATOM 914 CZ TYR A 61 0.937 6.377 -25.882 1.00 0.00 C ATOM 915 OH TYR A 61 1.547 7.524 -25.428 1.00 0.00 O ATOM 0 H TYR A 61 -1.409 0.434 -27.963 1.00 0.00 H new ATOM 0 HA TYR A 61 -0.437 2.501 -29.359 1.00 0.00 H new ATOM 0 HB2 TYR A 61 -1.955 3.050 -27.681 1.00 0.00 H new ATOM 0 HB3 TYR A 61 -1.114 2.118 -26.458 1.00 0.00 H new ATOM 0 HD1 TYR A 61 -0.175 4.973 -28.728 1.00 0.00 H new ATOM 0 HD2 TYR A 61 -0.255 3.444 -24.751 1.00 0.00 H new ATOM 0 HE1 TYR A 61 0.916 7.019 -27.920 1.00 0.00 H new ATOM 0 HE2 TYR A 61 0.828 5.493 -23.940 1.00 0.00 H new ATOM 0 HH TYR A 61 1.672 7.466 -24.458 1.00 0.00 H new ATOM 925 N MET A 62 1.796 1.847 -26.998 1.00 0.00 N ATOM 926 CA MET A 62 3.209 1.972 -26.659 1.00 0.00 C ATOM 927 C MET A 62 4.087 1.704 -27.877 1.00 0.00 C ATOM 928 O MET A 62 4.864 2.562 -28.294 1.00 0.00 O ATOM 929 CB MET A 62 3.572 1.004 -25.531 1.00 0.00 C ATOM 930 CG MET A 62 2.813 1.262 -24.240 1.00 0.00 C ATOM 931 SD MET A 62 3.491 2.642 -23.298 1.00 0.00 S ATOM 932 CE MET A 62 2.033 3.207 -22.426 1.00 0.00 C ATOM 0 H MET A 62 1.224 1.415 -26.272 1.00 0.00 H new ATOM 0 HA MET A 62 3.387 2.994 -26.323 1.00 0.00 H new ATOM 0 HB2 MET A 62 3.375 -0.016 -25.861 1.00 0.00 H new ATOM 0 HB3 MET A 62 4.642 1.074 -25.334 1.00 0.00 H new ATOM 0 HG2 MET A 62 1.768 1.465 -24.472 1.00 0.00 H new ATOM 0 HG3 MET A 62 2.834 0.362 -23.625 1.00 0.00 H new ATOM 0 HE1 MET A 62 2.155 4.255 -22.154 1.00 0.00 H new ATOM 0 HE2 MET A 62 1.160 3.099 -23.069 1.00 0.00 H new ATOM 0 HE3 MET A 62 1.895 2.611 -21.524 1.00 0.00 H new ATOM 942 N GLU A 63 3.957 0.508 -28.443 1.00 0.00 N ATOM 943 CA GLU A 63 4.739 0.128 -29.613 1.00 0.00 C ATOM 944 C GLU A 63 4.758 1.254 -30.644 1.00 0.00 C ATOM 945 O GLU A 63 5.798 1.556 -31.230 1.00 0.00 O ATOM 946 CB GLU A 63 4.172 -1.145 -30.243 1.00 0.00 C ATOM 947 CG GLU A 63 5.214 -1.985 -30.962 1.00 0.00 C ATOM 948 CD GLU A 63 6.488 -2.151 -30.156 1.00 0.00 C ATOM 949 OE1 GLU A 63 6.491 -2.971 -29.214 1.00 0.00 O ATOM 950 OE2 GLU A 63 7.481 -1.460 -30.466 1.00 0.00 O ATOM 0 H GLU A 63 3.318 -0.214 -28.110 1.00 0.00 H new ATOM 0 HA GLU A 63 5.762 -0.062 -29.288 1.00 0.00 H new ATOM 0 HB2 GLU A 63 3.705 -1.749 -29.465 1.00 0.00 H new ATOM 0 HB3 GLU A 63 3.387 -0.873 -30.949 1.00 0.00 H new ATOM 0 HG2 GLU A 63 4.796 -2.968 -31.180 1.00 0.00 H new ATOM 0 HG3 GLU A 63 5.452 -1.521 -31.919 1.00 0.00 H new ATOM 957 N ASP A 64 3.601 1.869 -30.860 1.00 0.00 N ATOM 958 CA ASP A 64 3.483 2.961 -31.819 1.00 0.00 C ATOM 959 C ASP A 64 4.458 4.086 -31.486 1.00 0.00 C ATOM 960 O ASP A 64 5.279 4.476 -32.316 1.00 0.00 O ATOM 961 CB ASP A 64 2.051 3.499 -31.838 1.00 0.00 C ATOM 962 CG ASP A 64 1.027 2.411 -32.090 1.00 0.00 C ATOM 963 OD1 ASP A 64 1.335 1.469 -32.850 1.00 0.00 O ATOM 964 OD2 ASP A 64 -0.084 2.500 -31.526 1.00 0.00 O ATOM 0 H ASP A 64 2.731 1.630 -30.384 1.00 0.00 H new ATOM 0 HA ASP A 64 3.730 2.572 -32.807 1.00 0.00 H new ATOM 0 HB2 ASP A 64 1.835 3.983 -30.886 1.00 0.00 H new ATOM 0 HB3 ASP A 64 1.963 4.263 -32.611 1.00 0.00 H new ATOM 969 N ARG A 65 4.362 4.602 -30.265 1.00 0.00 N ATOM 970 CA ARG A 65 5.234 5.684 -29.822 1.00 0.00 C ATOM 971 C ARG A 65 6.683 5.213 -29.738 1.00 0.00 C ATOM 972 O ARG A 65 7.613 6.008 -29.877 1.00 0.00 O ATOM 973 CB ARG A 65 4.778 6.210 -28.460 1.00 0.00 C ATOM 974 CG ARG A 65 5.036 5.243 -27.316 1.00 0.00 C ATOM 975 CD ARG A 65 5.212 5.977 -25.996 1.00 0.00 C ATOM 976 NE ARG A 65 6.079 5.246 -25.075 1.00 0.00 N ATOM 977 CZ ARG A 65 6.646 5.796 -24.007 1.00 0.00 C ATOM 978 NH1 ARG A 65 6.438 7.076 -23.727 1.00 0.00 N ATOM 979 NH2 ARG A 65 7.422 5.066 -23.217 1.00 0.00 N ATOM 0 H ARG A 65 3.690 4.289 -29.565 1.00 0.00 H new ATOM 0 HA ARG A 65 5.173 6.490 -30.554 1.00 0.00 H new ATOM 0 HB2 ARG A 65 5.290 7.150 -28.253 1.00 0.00 H new ATOM 0 HB3 ARG A 65 3.712 6.431 -28.504 1.00 0.00 H new ATOM 0 HG2 ARG A 65 4.205 4.542 -27.236 1.00 0.00 H new ATOM 0 HG3 ARG A 65 5.929 4.656 -27.529 1.00 0.00 H new ATOM 0 HD2 ARG A 65 5.633 6.965 -26.184 1.00 0.00 H new ATOM 0 HD3 ARG A 65 4.237 6.129 -25.533 1.00 0.00 H new ATOM 0 HE ARG A 65 6.259 4.260 -25.262 1.00 0.00 H new ATOM 0 HH11 ARG A 65 5.842 7.640 -24.332 1.00 0.00 H new ATOM 0 HH12 ARG A 65 6.874 7.496 -22.906 1.00 0.00 H new ATOM 0 HH21 ARG A 65 7.584 4.082 -23.429 1.00 0.00 H new ATOM 0 HH22 ARG A 65 7.857 5.489 -22.397 1.00 0.00 H new ATOM 993 N ARG A 66 6.867 3.917 -29.509 1.00 0.00 N ATOM 994 CA ARG A 66 8.202 3.342 -29.405 1.00 0.00 C ATOM 995 C ARG A 66 8.984 3.545 -30.700 1.00 0.00 C ATOM 996 O ARG A 66 10.092 4.083 -30.691 1.00 0.00 O ATOM 997 CB ARG A 66 8.114 1.850 -29.079 1.00 0.00 C ATOM 998 CG ARG A 66 7.946 1.560 -27.596 1.00 0.00 C ATOM 999 CD ARG A 66 9.227 1.837 -26.826 1.00 0.00 C ATOM 1000 NE ARG A 66 9.102 1.491 -25.413 1.00 0.00 N ATOM 1001 CZ ARG A 66 10.139 1.216 -24.629 1.00 0.00 C ATOM 1002 NH1 ARG A 66 11.371 1.247 -25.118 1.00 0.00 N ATOM 1003 NH2 ARG A 66 9.944 0.909 -23.353 1.00 0.00 N ATOM 0 H ARG A 66 6.108 3.246 -29.392 1.00 0.00 H new ATOM 0 HA ARG A 66 8.728 3.853 -28.599 1.00 0.00 H new ATOM 0 HB2 ARG A 66 7.275 1.417 -29.623 1.00 0.00 H new ATOM 0 HB3 ARG A 66 9.016 1.354 -29.438 1.00 0.00 H new ATOM 0 HG2 ARG A 66 7.139 2.172 -27.194 1.00 0.00 H new ATOM 0 HG3 ARG A 66 7.655 0.518 -27.458 1.00 0.00 H new ATOM 0 HD2 ARG A 66 10.045 1.268 -27.267 1.00 0.00 H new ATOM 0 HD3 ARG A 66 9.485 2.892 -26.919 1.00 0.00 H new ATOM 0 HE ARG A 66 8.168 1.459 -25.005 1.00 0.00 H new ATOM 0 HH11 ARG A 66 11.525 1.482 -26.098 1.00 0.00 H new ATOM 0 HH12 ARG A 66 12.165 1.035 -24.514 1.00 0.00 H new ATOM 0 HH21 ARG A 66 8.998 0.884 -22.973 1.00 0.00 H new ATOM 0 HH22 ARG A 66 10.740 0.698 -22.752 1.00 0.00 H new ATOM 1017 N LYS A 67 8.401 3.109 -31.811 1.00 0.00 N ATOM 1018 CA LYS A 67 9.041 3.243 -33.115 1.00 0.00 C ATOM 1019 C LYS A 67 9.645 4.634 -33.284 1.00 0.00 C ATOM 1020 O LYS A 67 10.853 4.777 -33.468 1.00 0.00 O ATOM 1021 CB LYS A 67 8.031 2.974 -34.232 1.00 0.00 C ATOM 1022 CG LYS A 67 7.556 1.533 -34.289 1.00 0.00 C ATOM 1023 CD LYS A 67 6.512 1.332 -35.375 1.00 0.00 C ATOM 1024 CE LYS A 67 5.750 0.030 -35.181 1.00 0.00 C ATOM 1025 NZ LYS A 67 4.548 0.213 -34.321 1.00 0.00 N ATOM 0 H LYS A 67 7.486 2.659 -31.835 1.00 0.00 H new ATOM 0 HA LYS A 67 9.844 2.508 -33.175 1.00 0.00 H new ATOM 0 HB2 LYS A 67 7.169 3.627 -34.096 1.00 0.00 H new ATOM 0 HB3 LYS A 67 8.482 3.237 -35.189 1.00 0.00 H new ATOM 0 HG2 LYS A 67 8.406 0.876 -34.474 1.00 0.00 H new ATOM 0 HG3 LYS A 67 7.137 1.249 -33.324 1.00 0.00 H new ATOM 0 HD2 LYS A 67 5.813 2.168 -35.369 1.00 0.00 H new ATOM 0 HD3 LYS A 67 6.997 1.329 -36.351 1.00 0.00 H new ATOM 0 HE2 LYS A 67 5.446 -0.361 -36.152 1.00 0.00 H new ATOM 0 HE3 LYS A 67 6.409 -0.713 -34.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 4.056 -0.697 -34.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 4.840 0.562 -33.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 3.907 0.903 -34.763 1.00 0.00 H new ATOM 1039 N GLN A 68 8.796 5.654 -33.219 1.00 0.00 N ATOM 1040 CA GLN A 68 9.247 7.033 -33.365 1.00 0.00 C ATOM 1041 C GLN A 68 9.851 7.549 -32.063 1.00 0.00 C ATOM 1042 O GLN A 68 9.632 6.977 -30.995 1.00 0.00 O ATOM 1043 CB GLN A 68 8.084 7.930 -33.793 1.00 0.00 C ATOM 1044 CG GLN A 68 8.509 9.104 -34.660 1.00 0.00 C ATOM 1045 CD GLN A 68 7.409 10.134 -34.826 1.00 0.00 C ATOM 1046 OE1 GLN A 68 6.524 10.257 -33.979 1.00 0.00 O ATOM 1047 NE2 GLN A 68 7.459 10.882 -35.922 1.00 0.00 N ATOM 0 H GLN A 68 7.793 5.552 -33.066 1.00 0.00 H new ATOM 0 HA GLN A 68 10.017 7.057 -34.136 1.00 0.00 H new ATOM 0 HB2 GLN A 68 7.356 7.331 -34.339 1.00 0.00 H new ATOM 0 HB3 GLN A 68 7.582 8.309 -32.903 1.00 0.00 H new ATOM 0 HG2 GLN A 68 9.384 9.580 -34.217 1.00 0.00 H new ATOM 0 HG3 GLN A 68 8.809 8.736 -35.641 1.00 0.00 H new ATOM 0 HE21 GLN A 68 8.211 10.746 -36.598 1.00 0.00 H new ATOM 0 HE22 GLN A 68 6.746 11.592 -36.088 1.00 0.00 H new ATOM 1056 N LYS A 69 10.613 8.633 -32.159 1.00 0.00 N ATOM 1057 CA LYS A 69 11.248 9.228 -30.989 1.00 0.00 C ATOM 1058 C LYS A 69 11.371 10.740 -31.146 1.00 0.00 C ATOM 1059 O LYS A 69 11.600 11.242 -32.246 1.00 0.00 O ATOM 1060 CB LYS A 69 12.632 8.614 -30.767 1.00 0.00 C ATOM 1061 CG LYS A 69 13.665 9.058 -31.787 1.00 0.00 C ATOM 1062 CD LYS A 69 13.650 8.170 -33.020 1.00 0.00 C ATOM 1063 CE LYS A 69 14.773 8.530 -33.981 1.00 0.00 C ATOM 1064 NZ LYS A 69 16.066 7.910 -33.581 1.00 0.00 N ATOM 0 H LYS A 69 10.806 9.118 -33.035 1.00 0.00 H new ATOM 0 HA LYS A 69 10.621 9.020 -30.122 1.00 0.00 H new ATOM 0 HB2 LYS A 69 12.982 8.879 -29.769 1.00 0.00 H new ATOM 0 HB3 LYS A 69 12.547 7.528 -30.797 1.00 0.00 H new ATOM 0 HG2 LYS A 69 13.469 10.090 -32.079 1.00 0.00 H new ATOM 0 HG3 LYS A 69 14.656 9.037 -31.335 1.00 0.00 H new ATOM 0 HD2 LYS A 69 13.748 7.127 -32.719 1.00 0.00 H new ATOM 0 HD3 LYS A 69 12.690 8.267 -33.528 1.00 0.00 H new ATOM 0 HE2 LYS A 69 14.509 8.203 -34.987 1.00 0.00 H new ATOM 0 HE3 LYS A 69 14.886 9.614 -34.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 16.843 8.358 -34.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 16.215 8.045 -32.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 16.044 6.893 -33.796 1.00 0.00 H new ATOM 1078 N TRP A 70 11.218 11.460 -30.040 1.00 0.00 N ATOM 1079 CA TRP A 70 11.314 12.915 -30.056 1.00 0.00 C ATOM 1080 C TRP A 70 12.762 13.364 -30.213 1.00 0.00 C ATOM 1081 O TRP A 70 13.100 14.082 -31.154 1.00 0.00 O ATOM 1082 CB TRP A 70 10.722 13.499 -28.773 1.00 0.00 C ATOM 1083 CG TRP A 70 10.265 14.919 -28.922 1.00 0.00 C ATOM 1084 CD1 TRP A 70 9.009 15.347 -29.245 1.00 0.00 C ATOM 1085 CD2 TRP A 70 11.062 16.097 -28.755 1.00 0.00 C ATOM 1086 NE1 TRP A 70 8.977 16.720 -29.290 1.00 0.00 N ATOM 1087 CE2 TRP A 70 10.223 17.204 -28.992 1.00 0.00 C ATOM 1088 CE3 TRP A 70 12.401 16.325 -28.427 1.00 0.00 C ATOM 1089 CZ2 TRP A 70 10.683 18.516 -28.912 1.00 0.00 C ATOM 1090 CZ3 TRP A 70 12.855 17.628 -28.349 1.00 0.00 C ATOM 1091 CH2 TRP A 70 11.998 18.710 -28.589 1.00 0.00 C ATOM 0 H TRP A 70 11.027 11.060 -29.121 1.00 0.00 H new ATOM 0 HA TRP A 70 10.746 13.282 -30.910 1.00 0.00 H new ATOM 0 HB2 TRP A 70 9.879 12.885 -28.458 1.00 0.00 H new ATOM 0 HB3 TRP A 70 11.468 13.446 -27.980 1.00 0.00 H new ATOM 0 HD1 TRP A 70 8.165 14.701 -29.437 1.00 0.00 H new ATOM 0 HE1 TRP A 70 8.158 17.287 -29.510 1.00 0.00 H new ATOM 0 HE3 TRP A 70 13.069 15.498 -28.238 1.00 0.00 H new ATOM 0 HZ2 TRP A 70 10.024 19.351 -29.099 1.00 0.00 H new ATOM 0 HZ3 TRP A 70 13.889 17.815 -28.099 1.00 0.00 H new ATOM 0 HH2 TRP A 70 12.383 19.717 -28.518 1.00 0.00 H new ATOM 1102 N GLN A 71 13.614 12.936 -29.286 1.00 0.00 N ATOM 1103 CA GLN A 71 15.026 13.295 -29.323 1.00 0.00 C ATOM 1104 C GLN A 71 15.640 12.954 -30.677 1.00 0.00 C ATOM 1105 O GLN A 71 15.020 12.277 -31.497 1.00 0.00 O ATOM 1106 CB GLN A 71 15.787 12.573 -28.209 1.00 0.00 C ATOM 1107 CG GLN A 71 15.541 13.157 -26.827 1.00 0.00 C ATOM 1108 CD GLN A 71 15.933 12.206 -25.714 1.00 0.00 C ATOM 1109 OE1 GLN A 71 16.915 11.472 -25.825 1.00 0.00 O ATOM 1110 NE2 GLN A 71 15.165 12.215 -24.630 1.00 0.00 N ATOM 0 H GLN A 71 13.350 12.341 -28.501 1.00 0.00 H new ATOM 0 HA GLN A 71 15.105 14.371 -29.170 1.00 0.00 H new ATOM 0 HB2 GLN A 71 15.500 11.522 -28.206 1.00 0.00 H new ATOM 0 HB3 GLN A 71 16.855 12.611 -28.426 1.00 0.00 H new ATOM 0 HG2 GLN A 71 16.105 14.084 -26.723 1.00 0.00 H new ATOM 0 HG3 GLN A 71 14.486 13.412 -26.727 1.00 0.00 H new ATOM 0 HE21 GLN A 71 14.360 12.840 -24.580 1.00 0.00 H new ATOM 0 HE22 GLN A 71 15.380 11.597 -23.847 1.00 0.00 H new ATOM 1119 N ARG A 72 16.860 13.429 -30.905 1.00 0.00 N ATOM 1120 CA ARG A 72 17.556 13.176 -32.160 1.00 0.00 C ATOM 1121 C ARG A 72 18.722 12.213 -31.951 1.00 0.00 C ATOM 1122 O ARG A 72 19.330 12.183 -30.881 1.00 0.00 O ATOM 1123 CB ARG A 72 18.066 14.488 -32.759 1.00 0.00 C ATOM 1124 CG ARG A 72 19.110 15.184 -31.901 1.00 0.00 C ATOM 1125 CD ARG A 72 20.516 14.722 -32.250 1.00 0.00 C ATOM 1126 NE ARG A 72 21.536 15.627 -31.725 1.00 0.00 N ATOM 1127 CZ ARG A 72 21.975 15.590 -30.472 1.00 0.00 C ATOM 1128 NH1 ARG A 72 21.487 14.699 -29.621 1.00 0.00 N ATOM 1129 NH2 ARG A 72 22.905 16.447 -30.069 1.00 0.00 N ATOM 0 H ARG A 72 17.387 13.991 -30.237 1.00 0.00 H new ATOM 0 HA ARG A 72 16.849 12.719 -32.852 1.00 0.00 H new ATOM 0 HB2 ARG A 72 18.491 14.288 -33.742 1.00 0.00 H new ATOM 0 HB3 ARG A 72 17.222 15.162 -32.908 1.00 0.00 H new ATOM 0 HG2 ARG A 72 19.036 16.263 -32.039 1.00 0.00 H new ATOM 0 HG3 ARG A 72 18.910 14.983 -30.848 1.00 0.00 H new ATOM 0 HD2 ARG A 72 20.679 13.721 -31.850 1.00 0.00 H new ATOM 0 HD3 ARG A 72 20.616 14.652 -33.333 1.00 0.00 H new ATOM 0 HE ARG A 72 21.932 16.325 -32.355 1.00 0.00 H new ATOM 0 HH11 ARG A 72 20.772 14.039 -29.928 1.00 0.00 H new ATOM 0 HH12 ARG A 72 21.826 14.673 -28.659 1.00 0.00 H new ATOM 0 HH21 ARG A 72 23.283 17.134 -30.722 1.00 0.00 H new ATOM 0 HH22 ARG A 72 23.242 16.419 -29.107 1.00 0.00 H new ATOM 1143 N CYS A 73 19.026 11.429 -32.979 1.00 0.00 N ATOM 1144 CA CYS A 73 20.117 10.464 -32.908 1.00 0.00 C ATOM 1145 C CYS A 73 21.330 10.956 -33.690 1.00 0.00 C ATOM 1146 O CYS A 73 22.473 10.757 -33.277 1.00 0.00 O ATOM 1147 CB CYS A 73 19.662 9.108 -33.448 1.00 0.00 C ATOM 1148 SG CYS A 73 19.091 9.150 -35.163 1.00 0.00 S ATOM 0 H CYS A 73 18.532 11.443 -33.872 1.00 0.00 H new ATOM 0 HA CYS A 73 20.403 10.353 -31.862 1.00 0.00 H new ATOM 0 HB2 CYS A 73 20.488 8.402 -33.369 1.00 0.00 H new ATOM 0 HB3 CYS A 73 18.857 8.729 -32.818 1.00 0.00 H new ATOM 0 HG CYS A 73 18.730 7.956 -35.529 1.00 0.00 H new ATOM 1154 N LYS A 74 21.075 11.599 -34.825 1.00 0.00 N ATOM 1155 CA LYS A 74 22.145 12.121 -35.667 1.00 0.00 C ATOM 1156 C LYS A 74 23.036 13.079 -34.884 1.00 0.00 C ATOM 1157 O LYS A 74 22.569 14.091 -34.362 1.00 0.00 O ATOM 1158 CB LYS A 74 21.559 12.834 -36.887 1.00 0.00 C ATOM 1159 CG LYS A 74 22.580 13.115 -37.976 1.00 0.00 C ATOM 1160 CD LYS A 74 21.945 13.804 -39.172 1.00 0.00 C ATOM 1161 CE LYS A 74 22.974 14.114 -40.248 1.00 0.00 C ATOM 1162 NZ LYS A 74 22.347 14.709 -41.461 1.00 0.00 N ATOM 0 H LYS A 74 20.136 11.771 -35.183 1.00 0.00 H new ATOM 0 HA LYS A 74 22.753 11.280 -36.002 1.00 0.00 H new ATOM 0 HB2 LYS A 74 20.756 12.225 -37.302 1.00 0.00 H new ATOM 0 HB3 LYS A 74 21.113 13.776 -36.567 1.00 0.00 H new ATOM 0 HG2 LYS A 74 23.377 13.741 -37.575 1.00 0.00 H new ATOM 0 HG3 LYS A 74 23.039 12.180 -38.295 1.00 0.00 H new ATOM 0 HD2 LYS A 74 21.163 13.168 -39.587 1.00 0.00 H new ATOM 0 HD3 LYS A 74 21.466 14.728 -38.849 1.00 0.00 H new ATOM 0 HE2 LYS A 74 23.719 14.802 -39.850 1.00 0.00 H new ATOM 0 HE3 LYS A 74 23.499 13.199 -40.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 23.082 14.906 -42.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 21.654 14.042 -41.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 21.867 15.595 -41.205 1.00 0.00 H new ATOM 1176 N LYS A 75 24.322 12.754 -34.806 1.00 0.00 N ATOM 1177 CA LYS A 75 25.281 13.586 -34.089 1.00 0.00 C ATOM 1178 C LYS A 75 26.541 13.805 -34.921 1.00 0.00 C ATOM 1179 O LYS A 75 26.903 12.968 -35.747 1.00 0.00 O ATOM 1180 CB LYS A 75 25.646 12.942 -32.750 1.00 0.00 C ATOM 1181 CG LYS A 75 26.441 13.854 -31.833 1.00 0.00 C ATOM 1182 CD LYS A 75 27.171 13.066 -30.758 1.00 0.00 C ATOM 1183 CE LYS A 75 28.376 12.332 -31.327 1.00 0.00 C ATOM 1184 NZ LYS A 75 28.706 11.113 -30.538 1.00 0.00 N ATOM 0 H LYS A 75 24.725 11.919 -35.231 1.00 0.00 H new ATOM 0 HA LYS A 75 24.816 14.555 -33.904 1.00 0.00 H new ATOM 0 HB2 LYS A 75 24.731 12.638 -32.242 1.00 0.00 H new ATOM 0 HB3 LYS A 75 26.223 12.036 -32.937 1.00 0.00 H new ATOM 0 HG2 LYS A 75 27.161 14.423 -32.420 1.00 0.00 H new ATOM 0 HG3 LYS A 75 25.771 14.575 -31.365 1.00 0.00 H new ATOM 0 HD2 LYS A 75 27.496 13.742 -29.967 1.00 0.00 H new ATOM 0 HD3 LYS A 75 26.488 12.349 -30.304 1.00 0.00 H new ATOM 0 HE2 LYS A 75 28.176 12.052 -32.361 1.00 0.00 H new ATOM 0 HE3 LYS A 75 29.236 13.001 -31.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 29.532 10.641 -30.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 28.922 11.382 -29.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 27.894 10.463 -30.548 1.00 0.00 H new ATOM 1198 N ASN A 76 27.205 14.934 -34.695 1.00 0.00 N ATOM 1199 CA ASN A 76 28.425 15.261 -35.424 1.00 0.00 C ATOM 1200 C ASN A 76 29.616 14.488 -34.865 1.00 0.00 C ATOM 1201 O ASN A 76 29.611 14.073 -33.707 1.00 0.00 O ATOM 1202 CB ASN A 76 28.700 16.764 -35.351 1.00 0.00 C ATOM 1203 CG ASN A 76 27.867 17.553 -36.343 1.00 0.00 C ATOM 1204 OD1 ASN A 76 28.108 17.506 -37.549 1.00 0.00 O ATOM 1205 ND2 ASN A 76 26.880 18.284 -35.837 1.00 0.00 N ATOM 0 H ASN A 76 26.919 15.637 -34.014 1.00 0.00 H new ATOM 0 HA ASN A 76 28.284 14.974 -36.466 1.00 0.00 H new ATOM 0 HB2 ASN A 76 28.492 17.120 -34.342 1.00 0.00 H new ATOM 0 HB3 ASN A 76 29.757 16.947 -35.542 1.00 0.00 H new ATOM 0 HD21 ASN A 76 26.286 18.836 -36.455 1.00 0.00 H new ATOM 0 HD22 ASN A 76 26.716 18.293 -34.830 1.00 0.00 H new ATOM 1212 N ASN A 77 30.635 14.299 -35.697 1.00 0.00 N ATOM 1213 CA ASN A 77 31.833 13.575 -35.287 1.00 0.00 C ATOM 1214 C ASN A 77 32.732 14.456 -34.425 1.00 0.00 C ATOM 1215 O ASN A 77 32.483 15.652 -34.272 1.00 0.00 O ATOM 1216 CB ASN A 77 32.604 13.087 -36.515 1.00 0.00 C ATOM 1217 CG ASN A 77 33.107 14.231 -37.374 1.00 0.00 C ATOM 1218 OD1 ASN A 77 32.513 15.308 -37.403 1.00 0.00 O ATOM 1219 ND2 ASN A 77 34.207 14.000 -38.081 1.00 0.00 N ATOM 0 H ASN A 77 30.655 14.637 -36.659 1.00 0.00 H new ATOM 0 HA ASN A 77 31.523 12.714 -34.695 1.00 0.00 H new ATOM 0 HB2 ASN A 77 33.450 12.480 -36.192 1.00 0.00 H new ATOM 0 HB3 ASN A 77 31.959 12.443 -37.113 1.00 0.00 H new ATOM 0 HD21 ASN A 77 34.592 14.731 -38.679 1.00 0.00 H new ATOM 0 HD22 ASN A 77 34.667 13.091 -38.026 1.00 0.00 H new ATOM 1226 N SER A 78 33.777 13.857 -33.865 1.00 0.00 N ATOM 1227 CA SER A 78 34.712 14.586 -33.015 1.00 0.00 C ATOM 1228 C SER A 78 36.089 13.930 -33.036 1.00 0.00 C ATOM 1229 O SER A 78 36.221 12.746 -33.344 1.00 0.00 O ATOM 1230 CB SER A 78 34.186 14.649 -31.580 1.00 0.00 C ATOM 1231 OG SER A 78 32.929 15.302 -31.526 1.00 0.00 O ATOM 0 H SER A 78 33.998 12.868 -33.984 1.00 0.00 H new ATOM 0 HA SER A 78 34.806 15.600 -33.405 1.00 0.00 H new ATOM 0 HB2 SER A 78 34.093 13.640 -31.179 1.00 0.00 H new ATOM 0 HB3 SER A 78 34.901 15.178 -30.950 1.00 0.00 H new ATOM 0 HG SER A 78 32.613 15.328 -30.599 1.00 0.00 H new ATOM 1237 N GLY A 79 37.114 14.710 -32.705 1.00 0.00 N ATOM 1238 CA GLY A 79 38.469 14.189 -32.692 1.00 0.00 C ATOM 1239 C GLY A 79 39.238 14.606 -31.454 1.00 0.00 C ATOM 1240 O GLY A 79 39.030 15.687 -30.902 1.00 0.00 O ATOM 0 H GLY A 79 37.030 15.693 -32.446 1.00 0.00 H new ATOM 0 HA2 GLY A 79 38.437 13.101 -32.747 1.00 0.00 H new ATOM 0 HA3 GLY A 79 38.998 14.538 -33.579 1.00 0.00 H new ATOM 1244 N PRO A 80 40.150 13.735 -30.997 1.00 0.00 N ATOM 1245 CA PRO A 80 40.970 13.996 -29.811 1.00 0.00 C ATOM 1246 C PRO A 80 41.998 15.097 -30.048 1.00 0.00 C ATOM 1247 O PRO A 80 42.125 16.023 -29.247 1.00 0.00 O ATOM 1248 CB PRO A 80 41.669 12.657 -29.561 1.00 0.00 C ATOM 1249 CG PRO A 80 41.702 11.993 -30.894 1.00 0.00 C ATOM 1250 CD PRO A 80 40.450 12.428 -31.605 1.00 0.00 C ATOM 0 HA PRO A 80 40.370 14.343 -28.970 1.00 0.00 H new ATOM 0 HB2 PRO A 80 42.674 12.803 -29.166 1.00 0.00 H new ATOM 0 HB3 PRO A 80 41.125 12.056 -28.833 1.00 0.00 H new ATOM 0 HG2 PRO A 80 42.590 12.286 -31.454 1.00 0.00 H new ATOM 0 HG3 PRO A 80 41.734 10.909 -30.789 1.00 0.00 H new ATOM 0 HD2 PRO A 80 40.607 12.511 -32.680 1.00 0.00 H new ATOM 0 HD3 PRO A 80 39.636 11.719 -31.456 1.00 0.00 H new ATOM 1258 N SER A 81 42.729 14.991 -31.153 1.00 0.00 N ATOM 1259 CA SER A 81 43.748 15.977 -31.493 1.00 0.00 C ATOM 1260 C SER A 81 44.815 16.053 -30.405 1.00 0.00 C ATOM 1261 O SER A 81 45.244 17.139 -30.017 1.00 0.00 O ATOM 1262 CB SER A 81 43.110 17.352 -31.695 1.00 0.00 C ATOM 1263 OG SER A 81 43.869 18.139 -32.597 1.00 0.00 O ATOM 0 H SER A 81 42.635 14.232 -31.828 1.00 0.00 H new ATOM 0 HA SER A 81 44.224 15.665 -32.423 1.00 0.00 H new ATOM 0 HB2 SER A 81 42.096 17.233 -32.076 1.00 0.00 H new ATOM 0 HB3 SER A 81 43.033 17.865 -30.736 1.00 0.00 H new ATOM 0 HG SER A 81 43.439 19.013 -32.710 1.00 0.00 H new ATOM 1269 N SER A 82 45.238 14.891 -29.918 1.00 0.00 N ATOM 1270 CA SER A 82 46.252 14.825 -28.872 1.00 0.00 C ATOM 1271 C SER A 82 47.571 14.297 -29.427 1.00 0.00 C ATOM 1272 O SER A 82 47.631 13.801 -30.551 1.00 0.00 O ATOM 1273 CB SER A 82 45.774 13.932 -27.725 1.00 0.00 C ATOM 1274 OG SER A 82 45.573 12.600 -28.166 1.00 0.00 O ATOM 0 H SER A 82 44.895 13.983 -30.231 1.00 0.00 H new ATOM 0 HA SER A 82 46.415 15.834 -28.494 1.00 0.00 H new ATOM 0 HB2 SER A 82 46.508 13.945 -26.919 1.00 0.00 H new ATOM 0 HB3 SER A 82 44.844 14.327 -27.315 1.00 0.00 H new ATOM 0 HG SER A 82 45.269 12.049 -27.415 1.00 0.00 H new ATOM 1280 N GLY A 83 48.629 14.407 -28.628 1.00 0.00 N ATOM 1281 CA GLY A 83 49.934 13.937 -29.056 1.00 0.00 C ATOM 1282 C GLY A 83 49.853 12.658 -29.865 1.00 0.00 C ATOM 1283 O GLY A 83 49.461 11.612 -29.347 1.00 0.00 O ATOM 0 H GLY A 83 48.605 14.813 -27.693 1.00 0.00 H new ATOM 0 HA2 GLY A 83 50.418 14.711 -29.653 1.00 0.00 H new ATOM 0 HA3 GLY A 83 50.562 13.770 -28.181 1.00 0.00 H new TER 1287 GLY A 83