USER MOD reduce.3.24.130724 H: found=0, std=0, add=1340, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1364 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 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 54:sc= 0.593 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 ASN : amide:sc=-0.00305 X(o=-0.003,f=0) USER MOD Single : A 20 LYS NZ :NH3+ -155:sc= 0.0125 (180deg=-0.402) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 25 ASN :FLIP amide:sc= -0.166 F(o=-1.1,f=-0.17) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 THR OG1 : rot 44:sc= 0.121 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0.0977 USER MOD Single : A 49 HIS :FLIP no HE2:sc= -1.28! C(o=-6.1!,f=-1.3!) USER MOD Single : A 51 HIS :FLIP no HD1:sc= -0.288 F(o=-0.81,f=-0.29) USER MOD Single : A 55 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 58 HIS : no HD1:sc= -0.266 K(o=-0.27,f=-1.7) USER MOD Single : A 62 THR OG1 : rot 170:sc= -0.324 USER MOD Single : A 69 SER OG : rot 90:sc= 1.26 USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 86 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 93 MET CE :methyl -173:sc= -0.132 (180deg=-0.326) USER MOD Single : A 97 THR OG1 : rot -64:sc= 0.915 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ -151:sc= -2.56! (180deg=-2.74!) USER MOD Single : A 122 THR OG1 : rot 170:sc= -1.91! USER MOD Single : A 126 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 THR OG1 : rot 180:sc= -0.0103 USER MOD Single : A 134 THR OG1 : rot 63:sc= 1.26 USER MOD Single : A 137 MET CE :methyl -173:sc= -0.564 (180deg=-0.804) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 141 ASN : amide:sc= -0.0251 K(o=-0.025,f=-0.92) USER MOD Single : A 143 HIS : no HD1:sc=-0.00346 X(o=-0.0035,f=0) USER MOD Single : A 149 SER OG : rot -4:sc= 0.563 USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 ASN : amide:sc= -0.0171 K(o=-0.017,f=-1.3) USER MOD Single : A 162 HIS : no HD1:sc= -0.293 X(o=-0.29,f=-0.56) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 GLN : amide:sc=-0.00915 X(o=-0.0092,f=0.29) USER MOD Single : A 166 SER OG : rot 101:sc= -4.47! USER MOD Single : A 167 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 170 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -15.236 -13.433 10.300 1.00 0.00 N ATOM 2 CA GLY A 1 -15.618 -13.803 8.948 1.00 0.00 C ATOM 3 C GLY A 1 -15.905 -15.302 8.851 1.00 0.00 C ATOM 4 O GLY A 1 -16.613 -15.859 9.688 1.00 0.00 O ATOM 0 H1 GLY A 1 -15.047 -12.411 10.340 1.00 0.00 H new ATOM 0 H2 GLY A 1 -16.009 -13.668 10.956 1.00 0.00 H new ATOM 0 H3 GLY A 1 -14.379 -13.955 10.574 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -16.502 -13.240 8.649 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -14.820 -13.536 8.255 1.00 0.00 H new ATOM 8 N SER A 2 -15.339 -15.915 7.820 1.00 0.00 N ATOM 9 CA SER A 2 -15.525 -17.339 7.602 1.00 0.00 C ATOM 10 C SER A 2 -14.232 -17.961 7.070 1.00 0.00 C ATOM 11 O SER A 2 -14.157 -18.345 5.905 1.00 0.00 O ATOM 12 CB SER A 2 -16.678 -17.602 6.632 1.00 0.00 C ATOM 13 OG SER A 2 -16.437 -17.032 5.348 1.00 0.00 O ATOM 0 H SER A 2 -14.752 -15.451 7.127 1.00 0.00 H new ATOM 0 HA SER A 2 -15.777 -17.800 8.557 1.00 0.00 H new ATOM 0 HB2 SER A 2 -16.827 -18.677 6.529 1.00 0.00 H new ATOM 0 HB3 SER A 2 -17.599 -17.190 7.044 1.00 0.00 H new ATOM 0 HG SER A 2 -15.576 -17.351 5.005 1.00 0.00 H new ATOM 19 N LEU A 3 -13.245 -18.039 7.951 1.00 0.00 N ATOM 20 CA LEU A 3 -11.959 -18.607 7.584 1.00 0.00 C ATOM 21 C LEU A 3 -11.561 -18.104 6.195 1.00 0.00 C ATOM 22 O LEU A 3 -11.453 -18.890 5.255 1.00 0.00 O ATOM 23 CB LEU A 3 -11.993 -20.133 7.700 1.00 0.00 C ATOM 24 CG LEU A 3 -11.673 -20.708 9.081 1.00 0.00 C ATOM 25 CD1 LEU A 3 -12.699 -20.246 10.118 1.00 0.00 C ATOM 26 CD2 LEU A 3 -11.561 -22.233 9.026 1.00 0.00 C ATOM 0 H LEU A 3 -13.310 -17.719 8.917 1.00 0.00 H new ATOM 0 HA LEU A 3 -11.185 -18.276 8.277 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -12.984 -20.478 7.406 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -11.285 -20.548 6.983 1.00 0.00 H new ATOM 0 HG LEU A 3 -10.702 -20.324 9.395 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -12.449 -20.669 11.091 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -12.688 -19.158 10.181 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -13.693 -20.582 9.821 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -11.333 -22.617 10.020 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -12.505 -22.655 8.682 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -10.765 -22.515 8.337 1.00 0.00 H new ATOM 38 N LEU A 4 -11.355 -16.798 6.111 1.00 0.00 N ATOM 39 CA LEU A 4 -10.972 -16.182 4.851 1.00 0.00 C ATOM 40 C LEU A 4 -10.347 -14.812 5.129 1.00 0.00 C ATOM 41 O LEU A 4 -11.039 -13.796 5.110 1.00 0.00 O ATOM 42 CB LEU A 4 -12.165 -16.131 3.895 1.00 0.00 C ATOM 43 CG LEU A 4 -11.846 -16.345 2.414 1.00 0.00 C ATOM 44 CD1 LEU A 4 -11.062 -15.162 1.845 1.00 0.00 C ATOM 45 CD2 LEU A 4 -11.118 -17.673 2.196 1.00 0.00 C ATOM 0 H LEU A 4 -11.446 -16.150 6.893 1.00 0.00 H new ATOM 0 HA LEU A 4 -10.215 -16.783 4.347 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -12.886 -16.888 4.204 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -12.653 -15.162 4.005 1.00 0.00 H new ATOM 0 HG LEU A 4 -12.787 -16.400 1.867 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -10.848 -15.340 0.791 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -11.652 -14.251 1.947 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -10.125 -15.050 2.391 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -10.903 -17.800 1.135 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -10.184 -17.672 2.758 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -11.748 -18.494 2.540 1.00 0.00 H new ATOM 57 N ARG A 5 -9.047 -14.831 5.379 1.00 0.00 N ATOM 58 CA ARG A 5 -8.321 -13.604 5.659 1.00 0.00 C ATOM 59 C ARG A 5 -7.196 -13.408 4.641 1.00 0.00 C ATOM 60 O ARG A 5 -6.993 -14.248 3.766 1.00 0.00 O ATOM 61 CB ARG A 5 -7.726 -13.626 7.069 1.00 0.00 C ATOM 62 CG ARG A 5 -8.651 -12.923 8.065 1.00 0.00 C ATOM 63 CD ARG A 5 -8.369 -13.387 9.496 1.00 0.00 C ATOM 64 NE ARG A 5 -9.026 -14.688 9.746 1.00 0.00 N ATOM 65 CZ ARG A 5 -8.790 -15.461 10.827 1.00 0.00 C ATOM 66 NH1 ARG A 5 -7.907 -15.068 11.770 1.00 0.00 N ATOM 67 NH2 ARG A 5 -9.435 -16.606 10.949 1.00 0.00 N ATOM 0 H ARG A 5 -8.477 -15.677 5.394 1.00 0.00 H new ATOM 0 HA ARG A 5 -9.028 -12.777 5.588 1.00 0.00 H new ATOM 0 HB2 ARG A 5 -7.564 -14.657 7.383 1.00 0.00 H new ATOM 0 HB3 ARG A 5 -6.752 -13.137 7.064 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -8.514 -11.844 7.995 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -9.690 -13.130 7.810 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -7.294 -13.477 9.652 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -8.733 -12.644 10.206 1.00 0.00 H new ATOM 0 HE ARG A 5 -9.700 -15.022 9.058 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -7.413 -14.181 11.668 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -7.734 -15.658 12.584 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -10.101 -16.895 10.232 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -9.268 -17.202 11.760 1.00 0.00 H new ATOM 81 N GLU A 6 -6.494 -12.293 4.790 1.00 0.00 N ATOM 82 CA GLU A 6 -5.395 -11.976 3.894 1.00 0.00 C ATOM 83 C GLU A 6 -4.638 -10.746 4.398 1.00 0.00 C ATOM 84 O GLU A 6 -5.016 -10.149 5.404 1.00 0.00 O ATOM 85 CB GLU A 6 -5.896 -11.765 2.463 1.00 0.00 C ATOM 86 CG GLU A 6 -7.138 -10.873 2.445 1.00 0.00 C ATOM 87 CD GLU A 6 -7.544 -10.529 1.010 1.00 0.00 C ATOM 88 OE1 GLU A 6 -7.192 -11.262 0.074 1.00 0.00 O ATOM 89 OE2 GLU A 6 -8.250 -9.456 0.886 1.00 0.00 O ATOM 0 H GLU A 6 -6.665 -11.599 5.517 1.00 0.00 H new ATOM 0 HA GLU A 6 -4.707 -12.821 3.881 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -5.109 -11.311 1.861 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -6.129 -12.728 2.009 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -7.961 -11.380 2.948 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -6.940 -9.956 3.001 1.00 0.00 H new ATOM 97 N GLY A 7 -3.583 -10.403 3.673 1.00 0.00 N ATOM 98 CA GLY A 7 -2.770 -9.253 4.034 1.00 0.00 C ATOM 99 C GLY A 7 -1.301 -9.487 3.676 1.00 0.00 C ATOM 100 O GLY A 7 -0.930 -10.578 3.242 1.00 0.00 O ATOM 0 H GLY A 7 -3.273 -10.900 2.838 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -3.137 -8.367 3.517 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -2.861 -9.059 5.103 1.00 0.00 H new ATOM 104 N MET A 8 -0.505 -8.446 3.869 1.00 0.00 N ATOM 105 CA MET A 8 0.915 -8.524 3.571 1.00 0.00 C ATOM 106 C MET A 8 1.649 -7.276 4.066 1.00 0.00 C ATOM 107 O MET A 8 1.046 -6.404 4.691 1.00 0.00 O ATOM 108 CB MET A 8 1.114 -8.668 2.061 1.00 0.00 C ATOM 109 CG MET A 8 1.429 -10.118 1.685 1.00 0.00 C ATOM 110 SD MET A 8 2.408 -10.163 0.194 1.00 0.00 S ATOM 111 CE MET A 8 2.132 -11.854 -0.307 1.00 0.00 C ATOM 0 H MET A 8 -0.816 -7.544 4.228 1.00 0.00 H new ATOM 0 HA MET A 8 1.327 -9.393 4.085 1.00 0.00 H new ATOM 0 HB2 MET A 8 0.215 -8.340 1.539 1.00 0.00 H new ATOM 0 HB3 MET A 8 1.926 -8.019 1.734 1.00 0.00 H new ATOM 0 HG2 MET A 8 1.968 -10.604 2.498 1.00 0.00 H new ATOM 0 HG3 MET A 8 0.503 -10.674 1.539 1.00 0.00 H new ATOM 0 HE1 MET A 8 2.676 -12.053 -1.230 1.00 0.00 H new ATOM 0 HE2 MET A 8 2.484 -12.527 0.475 1.00 0.00 H new ATOM 0 HE3 MET A 8 1.067 -12.015 -0.472 1.00 0.00 H new ATOM 121 N LYS A 9 2.939 -7.229 3.768 1.00 0.00 N ATOM 122 CA LYS A 9 3.761 -6.102 4.173 1.00 0.00 C ATOM 123 C LYS A 9 3.911 -5.136 2.996 1.00 0.00 C ATOM 124 O LYS A 9 4.360 -5.528 1.921 1.00 0.00 O ATOM 125 CB LYS A 9 5.093 -6.589 4.744 1.00 0.00 C ATOM 126 CG LYS A 9 4.871 -7.627 5.846 1.00 0.00 C ATOM 127 CD LYS A 9 4.123 -7.017 7.032 1.00 0.00 C ATOM 128 CE LYS A 9 2.761 -7.688 7.225 1.00 0.00 C ATOM 129 NZ LYS A 9 2.792 -8.596 8.393 1.00 0.00 N ATOM 0 H LYS A 9 3.435 -7.954 3.250 1.00 0.00 H new ATOM 0 HA LYS A 9 3.279 -5.549 4.979 1.00 0.00 H new ATOM 0 HB2 LYS A 9 5.697 -7.023 3.947 1.00 0.00 H new ATOM 0 HB3 LYS A 9 5.652 -5.743 5.144 1.00 0.00 H new ATOM 0 HG2 LYS A 9 4.304 -8.469 5.448 1.00 0.00 H new ATOM 0 HG3 LYS A 9 5.832 -8.019 6.180 1.00 0.00 H new ATOM 0 HD2 LYS A 9 4.719 -7.128 7.938 1.00 0.00 H new ATOM 0 HD3 LYS A 9 3.986 -5.948 6.869 1.00 0.00 H new ATOM 0 HE2 LYS A 9 1.992 -6.929 7.367 1.00 0.00 H new ATOM 0 HE3 LYS A 9 2.494 -8.248 6.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 1.860 -9.043 8.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 3.512 -9.331 8.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 3.025 -8.053 9.249 1.00 0.00 H new ATOM 143 N VAL A 10 3.529 -3.891 3.240 1.00 0.00 N ATOM 144 CA VAL A 10 3.615 -2.866 2.215 1.00 0.00 C ATOM 145 C VAL A 10 4.510 -1.728 2.711 1.00 0.00 C ATOM 146 O VAL A 10 4.414 -1.319 3.868 1.00 0.00 O ATOM 147 CB VAL A 10 2.214 -2.398 1.822 1.00 0.00 C ATOM 148 CG1 VAL A 10 1.514 -3.436 0.943 1.00 0.00 C ATOM 149 CG2 VAL A 10 1.376 -2.076 3.062 1.00 0.00 C ATOM 0 H VAL A 10 3.159 -3.569 4.134 1.00 0.00 H new ATOM 0 HA VAL A 10 4.072 -3.268 1.311 1.00 0.00 H new ATOM 0 HB VAL A 10 2.319 -1.482 1.240 1.00 0.00 H new ATOM 0 HG11 VAL A 10 0.519 -3.077 0.678 1.00 0.00 H new ATOM 0 HG12 VAL A 10 2.096 -3.596 0.035 1.00 0.00 H new ATOM 0 HG13 VAL A 10 1.427 -4.376 1.488 1.00 0.00 H new ATOM 0 HG21 VAL A 10 0.384 -1.745 2.755 1.00 0.00 H new ATOM 0 HG22 VAL A 10 1.285 -2.968 3.682 1.00 0.00 H new ATOM 0 HG23 VAL A 10 1.861 -1.285 3.634 1.00 0.00 H new ATOM 159 N VAL A 11 5.357 -1.249 1.813 1.00 0.00 N ATOM 160 CA VAL A 11 6.267 -0.166 2.146 1.00 0.00 C ATOM 161 C VAL A 11 5.947 1.049 1.273 1.00 0.00 C ATOM 162 O VAL A 11 5.591 0.902 0.105 1.00 0.00 O ATOM 163 CB VAL A 11 7.716 -0.638 2.006 1.00 0.00 C ATOM 164 CG1 VAL A 11 8.067 -0.903 0.541 1.00 0.00 C ATOM 165 CG2 VAL A 11 8.683 0.371 2.628 1.00 0.00 C ATOM 0 H VAL A 11 5.433 -1.591 0.855 1.00 0.00 H new ATOM 0 HA VAL A 11 6.137 0.137 3.185 1.00 0.00 H new ATOM 0 HB VAL A 11 7.817 -1.578 2.549 1.00 0.00 H new ATOM 0 HG11 VAL A 11 9.102 -1.237 0.470 1.00 0.00 H new ATOM 0 HG12 VAL A 11 7.408 -1.675 0.143 1.00 0.00 H new ATOM 0 HG13 VAL A 11 7.941 0.014 -0.035 1.00 0.00 H new ATOM 0 HG21 VAL A 11 9.706 0.012 2.515 1.00 0.00 H new ATOM 0 HG22 VAL A 11 8.579 1.333 2.125 1.00 0.00 H new ATOM 0 HG23 VAL A 11 8.455 0.489 3.687 1.00 0.00 H new ATOM 175 N ILE A 12 6.086 2.222 1.873 1.00 0.00 N ATOM 176 CA ILE A 12 5.816 3.462 1.165 1.00 0.00 C ATOM 177 C ILE A 12 7.060 4.352 1.210 1.00 0.00 C ATOM 178 O ILE A 12 7.525 4.721 2.288 1.00 0.00 O ATOM 179 CB ILE A 12 4.559 4.135 1.721 1.00 0.00 C ATOM 180 CG1 ILE A 12 3.295 3.446 1.202 1.00 0.00 C ATOM 181 CG2 ILE A 12 4.561 5.633 1.418 1.00 0.00 C ATOM 182 CD1 ILE A 12 2.040 4.079 1.807 1.00 0.00 C ATOM 0 H ILE A 12 6.382 2.340 2.842 1.00 0.00 H new ATOM 0 HA ILE A 12 5.604 3.261 0.115 1.00 0.00 H new ATOM 0 HB ILE A 12 4.563 4.026 2.806 1.00 0.00 H new ATOM 0 HG12 ILE A 12 3.256 3.519 0.115 1.00 0.00 H new ATOM 0 HG13 ILE A 12 3.327 2.385 1.449 1.00 0.00 H new ATOM 0 HG21 ILE A 12 3.657 6.087 1.824 1.00 0.00 H new ATOM 0 HG22 ILE A 12 5.436 6.095 1.875 1.00 0.00 H new ATOM 0 HG23 ILE A 12 4.591 5.786 0.339 1.00 0.00 H new ATOM 0 HD11 ILE A 12 1.155 3.572 1.422 1.00 0.00 H new ATOM 0 HD12 ILE A 12 2.071 3.982 2.892 1.00 0.00 H new ATOM 0 HD13 ILE A 12 1.999 5.134 1.538 1.00 0.00 H new ATOM 194 N ALA A 13 7.566 4.668 0.027 1.00 0.00 N ATOM 195 CA ALA A 13 8.747 5.507 -0.082 1.00 0.00 C ATOM 196 C ALA A 13 8.632 6.384 -1.331 1.00 0.00 C ATOM 197 O ALA A 13 7.624 6.337 -2.035 1.00 0.00 O ATOM 198 CB ALA A 13 9.998 4.628 -0.100 1.00 0.00 C ATOM 0 H ALA A 13 7.179 4.358 -0.865 1.00 0.00 H new ATOM 0 HA ALA A 13 8.827 6.170 0.779 1.00 0.00 H new ATOM 0 HB1 ALA A 13 10.884 5.258 -0.182 1.00 0.00 H new ATOM 0 HB2 ALA A 13 10.049 4.048 0.822 1.00 0.00 H new ATOM 0 HB3 ALA A 13 9.954 3.951 -0.953 1.00 0.00 H new ATOM 204 N GLY A 14 9.679 7.161 -1.568 1.00 0.00 N ATOM 205 CA GLY A 14 9.707 8.046 -2.720 1.00 0.00 C ATOM 206 C GLY A 14 10.276 9.416 -2.345 1.00 0.00 C ATOM 207 O GLY A 14 9.627 10.440 -2.554 1.00 0.00 O ATOM 0 H GLY A 14 10.513 7.196 -0.982 1.00 0.00 H new ATOM 0 HA2 GLY A 14 10.312 7.601 -3.510 1.00 0.00 H new ATOM 0 HA3 GLY A 14 8.699 8.163 -3.118 1.00 0.00 H new ATOM 211 N ARG A 15 11.481 9.391 -1.796 1.00 0.00 N ATOM 212 CA ARG A 15 12.145 10.618 -1.390 1.00 0.00 C ATOM 213 C ARG A 15 11.355 11.304 -0.272 1.00 0.00 C ATOM 214 O ARG A 15 10.133 11.170 -0.198 1.00 0.00 O ATOM 215 CB ARG A 15 12.288 11.583 -2.568 1.00 0.00 C ATOM 216 CG ARG A 15 13.619 11.369 -3.292 1.00 0.00 C ATOM 217 CD ARG A 15 13.741 12.298 -4.502 1.00 0.00 C ATOM 218 NE ARG A 15 12.546 12.166 -5.363 1.00 0.00 N ATOM 219 CZ ARG A 15 11.419 12.896 -5.214 1.00 0.00 C ATOM 220 NH1 ARG A 15 11.326 13.817 -4.232 1.00 0.00 N ATOM 221 NH2 ARG A 15 10.411 12.694 -6.042 1.00 0.00 N ATOM 0 H ARG A 15 12.015 8.540 -1.623 1.00 0.00 H new ATOM 0 HA ARG A 15 13.139 10.353 -1.029 1.00 0.00 H new ATOM 0 HB2 ARG A 15 11.463 11.437 -3.265 1.00 0.00 H new ATOM 0 HB3 ARG A 15 12.225 12.611 -2.211 1.00 0.00 H new ATOM 0 HG2 ARG A 15 14.445 11.552 -2.604 1.00 0.00 H new ATOM 0 HG3 ARG A 15 13.698 10.331 -3.616 1.00 0.00 H new ATOM 0 HD2 ARG A 15 13.847 13.330 -4.169 1.00 0.00 H new ATOM 0 HD3 ARG A 15 14.638 12.052 -5.071 1.00 0.00 H new ATOM 0 HE ARG A 15 12.574 11.480 -6.117 1.00 0.00 H new ATOM 0 HH11 ARG A 15 12.110 13.966 -3.596 1.00 0.00 H new ATOM 0 HH12 ARG A 15 10.472 14.365 -4.126 1.00 0.00 H new ATOM 0 HH21 ARG A 15 10.490 11.995 -6.781 1.00 0.00 H new ATOM 0 HH22 ARG A 15 9.553 13.237 -5.943 1.00 0.00 H new ATOM 235 N PRO A 16 12.102 12.041 0.591 1.00 0.00 N ATOM 236 CA PRO A 16 11.485 12.747 1.701 1.00 0.00 C ATOM 237 C PRO A 16 10.750 13.998 1.214 1.00 0.00 C ATOM 238 O PRO A 16 11.376 14.950 0.750 1.00 0.00 O ATOM 239 CB PRO A 16 12.628 13.063 2.652 1.00 0.00 C ATOM 240 CG PRO A 16 13.901 12.936 1.829 1.00 0.00 C ATOM 241 CD PRO A 16 13.550 12.222 0.534 1.00 0.00 C ATOM 0 HA PRO A 16 10.720 12.154 2.203 1.00 0.00 H new ATOM 0 HB2 PRO A 16 12.527 14.067 3.064 1.00 0.00 H new ATOM 0 HB3 PRO A 16 12.637 12.372 3.495 1.00 0.00 H new ATOM 0 HG2 PRO A 16 14.320 13.920 1.621 1.00 0.00 H new ATOM 0 HG3 PRO A 16 14.658 12.377 2.380 1.00 0.00 H new ATOM 0 HD2 PRO A 16 13.841 12.812 -0.335 1.00 0.00 H new ATOM 0 HD3 PRO A 16 14.066 11.265 0.457 1.00 0.00 H new ATOM 249 N ASN A 17 9.432 13.956 1.336 1.00 0.00 N ATOM 250 CA ASN A 17 8.604 15.074 0.914 1.00 0.00 C ATOM 251 C ASN A 17 8.449 15.042 -0.607 1.00 0.00 C ATOM 252 O ASN A 17 9.201 15.699 -1.326 1.00 0.00 O ATOM 253 CB ASN A 17 9.247 16.409 1.296 1.00 0.00 C ATOM 254 CG ASN A 17 8.183 17.485 1.524 1.00 0.00 C ATOM 255 OD1 ASN A 17 7.432 17.457 2.485 1.00 0.00 O ATOM 256 ND2 ASN A 17 8.160 18.430 0.589 1.00 0.00 N ATOM 0 H ASN A 17 8.916 13.165 1.721 1.00 0.00 H new ATOM 0 HA ASN A 17 7.637 14.984 1.409 1.00 0.00 H new ATOM 0 HB2 ASN A 17 9.843 16.284 2.200 1.00 0.00 H new ATOM 0 HB3 ASN A 17 9.928 16.728 0.507 1.00 0.00 H new ATOM 0 HD21 ASN A 17 7.485 19.192 0.651 1.00 0.00 H new ATOM 0 HD22 ASN A 17 8.818 18.393 -0.190 1.00 0.00 H new ATOM 263 N ALA A 18 7.469 14.271 -1.055 1.00 0.00 N ATOM 264 CA ALA A 18 7.206 14.146 -2.478 1.00 0.00 C ATOM 265 C ALA A 18 5.868 13.431 -2.682 1.00 0.00 C ATOM 266 O ALA A 18 5.713 12.655 -3.625 1.00 0.00 O ATOM 267 CB ALA A 18 8.368 13.412 -3.149 1.00 0.00 C ATOM 0 H ALA A 18 6.847 13.727 -0.457 1.00 0.00 H new ATOM 0 HA ALA A 18 7.130 15.129 -2.943 1.00 0.00 H new ATOM 0 HB1 ALA A 18 8.171 13.318 -4.217 1.00 0.00 H new ATOM 0 HB2 ALA A 18 9.289 13.975 -2.998 1.00 0.00 H new ATOM 0 HB3 ALA A 18 8.473 12.420 -2.711 1.00 0.00 H new ATOM 273 N GLY A 19 4.936 13.719 -1.786 1.00 0.00 N ATOM 274 CA GLY A 19 3.617 13.113 -1.858 1.00 0.00 C ATOM 275 C GLY A 19 3.630 11.700 -1.273 1.00 0.00 C ATOM 276 O GLY A 19 3.225 10.746 -1.935 1.00 0.00 O ATOM 0 H GLY A 19 5.068 14.364 -1.007 1.00 0.00 H new ATOM 0 HA2 GLY A 19 2.900 13.729 -1.315 1.00 0.00 H new ATOM 0 HA3 GLY A 19 3.285 13.078 -2.896 1.00 0.00 H new ATOM 280 N LYS A 20 4.102 11.608 -0.038 1.00 0.00 N ATOM 281 CA LYS A 20 4.173 10.327 0.643 1.00 0.00 C ATOM 282 C LYS A 20 3.037 10.232 1.663 1.00 0.00 C ATOM 283 O LYS A 20 2.163 9.373 1.547 1.00 0.00 O ATOM 284 CB LYS A 20 5.563 10.119 1.249 1.00 0.00 C ATOM 285 CG LYS A 20 6.305 8.983 0.542 1.00 0.00 C ATOM 286 CD LYS A 20 7.804 9.279 0.454 1.00 0.00 C ATOM 287 CE LYS A 20 8.502 8.978 1.781 1.00 0.00 C ATOM 288 NZ LYS A 20 9.004 10.227 2.397 1.00 0.00 N ATOM 0 H LYS A 20 4.439 12.401 0.509 1.00 0.00 H new ATOM 0 HA LYS A 20 4.034 9.511 -0.066 1.00 0.00 H new ATOM 0 HB2 LYS A 20 6.140 11.040 1.169 1.00 0.00 H new ATOM 0 HB3 LYS A 20 5.470 9.892 2.311 1.00 0.00 H new ATOM 0 HG2 LYS A 20 6.146 8.049 1.081 1.00 0.00 H new ATOM 0 HG3 LYS A 20 5.898 8.846 -0.460 1.00 0.00 H new ATOM 0 HD2 LYS A 20 8.250 8.680 -0.340 1.00 0.00 H new ATOM 0 HD3 LYS A 20 7.957 10.325 0.188 1.00 0.00 H new ATOM 0 HE2 LYS A 20 7.807 8.484 2.460 1.00 0.00 H new ATOM 0 HE3 LYS A 20 9.330 8.289 1.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 9.802 10.007 3.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 9.321 10.879 1.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 8.242 10.673 2.947 1.00 0.00 H new ATOM 302 N SER A 21 3.084 11.126 2.640 1.00 0.00 N ATOM 303 CA SER A 21 2.071 11.154 3.680 1.00 0.00 C ATOM 304 C SER A 21 0.706 11.483 3.071 1.00 0.00 C ATOM 305 O SER A 21 -0.247 10.720 3.224 1.00 0.00 O ATOM 306 CB SER A 21 2.425 12.169 4.768 1.00 0.00 C ATOM 307 OG SER A 21 3.713 11.925 5.326 1.00 0.00 O ATOM 0 H SER A 21 3.809 11.837 2.733 1.00 0.00 H new ATOM 0 HA SER A 21 2.028 10.168 4.142 1.00 0.00 H new ATOM 0 HB2 SER A 21 2.396 13.175 4.349 1.00 0.00 H new ATOM 0 HB3 SER A 21 1.675 12.131 5.558 1.00 0.00 H new ATOM 0 HG SER A 21 3.903 12.595 6.016 1.00 0.00 H new ATOM 313 N SER A 22 0.656 12.621 2.393 1.00 0.00 N ATOM 314 CA SER A 22 -0.577 13.061 1.760 1.00 0.00 C ATOM 315 C SER A 22 -1.242 11.887 1.037 1.00 0.00 C ATOM 316 O SER A 22 -2.467 11.798 0.990 1.00 0.00 O ATOM 317 CB SER A 22 -0.315 14.208 0.782 1.00 0.00 C ATOM 318 OG SER A 22 -1.164 15.324 1.029 1.00 0.00 O ATOM 0 H SER A 22 1.448 13.251 2.268 1.00 0.00 H new ATOM 0 HA SER A 22 -1.248 13.428 2.536 1.00 0.00 H new ATOM 0 HB2 SER A 22 0.726 14.520 0.860 1.00 0.00 H new ATOM 0 HB3 SER A 22 -0.466 13.856 -0.238 1.00 0.00 H new ATOM 0 HG SER A 22 -0.965 16.035 0.385 1.00 0.00 H new ATOM 324 N LEU A 23 -0.403 11.019 0.492 1.00 0.00 N ATOM 325 CA LEU A 23 -0.894 9.855 -0.227 1.00 0.00 C ATOM 326 C LEU A 23 -1.522 8.875 0.767 1.00 0.00 C ATOM 327 O LEU A 23 -2.721 8.604 0.704 1.00 0.00 O ATOM 328 CB LEU A 23 0.220 9.240 -1.075 1.00 0.00 C ATOM 329 CG LEU A 23 -0.145 7.968 -1.844 1.00 0.00 C ATOM 330 CD1 LEU A 23 0.082 8.150 -3.345 1.00 0.00 C ATOM 331 CD2 LEU A 23 0.610 6.758 -1.292 1.00 0.00 C ATOM 0 H LEU A 23 0.613 11.098 0.533 1.00 0.00 H new ATOM 0 HA LEU A 23 -1.676 10.143 -0.930 1.00 0.00 H new ATOM 0 HB2 LEU A 23 0.559 9.989 -1.791 1.00 0.00 H new ATOM 0 HB3 LEU A 23 1.064 9.017 -0.423 1.00 0.00 H new ATOM 0 HG LEU A 23 -1.208 7.776 -1.701 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -0.185 7.231 -3.867 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -0.538 8.969 -3.710 1.00 0.00 H new ATOM 0 HD13 LEU A 23 1.131 8.380 -3.529 1.00 0.00 H new ATOM 0 HD21 LEU A 23 0.332 5.868 -1.856 1.00 0.00 H new ATOM 0 HD22 LEU A 23 1.683 6.926 -1.384 1.00 0.00 H new ATOM 0 HD23 LEU A 23 0.353 6.617 -0.242 1.00 0.00 H new ATOM 343 N LEU A 24 -0.685 8.371 1.661 1.00 0.00 N ATOM 344 CA LEU A 24 -1.143 7.426 2.667 1.00 0.00 C ATOM 345 C LEU A 24 -2.507 7.874 3.196 1.00 0.00 C ATOM 346 O LEU A 24 -3.436 7.071 3.287 1.00 0.00 O ATOM 347 CB LEU A 24 -0.087 7.253 3.760 1.00 0.00 C ATOM 348 CG LEU A 24 -0.512 7.653 5.174 1.00 0.00 C ATOM 349 CD1 LEU A 24 -1.656 6.768 5.673 1.00 0.00 C ATOM 350 CD2 LEU A 24 0.681 7.639 6.131 1.00 0.00 C ATOM 0 H LEU A 24 0.308 8.599 1.711 1.00 0.00 H new ATOM 0 HA LEU A 24 -1.279 6.438 2.228 1.00 0.00 H new ATOM 0 HB2 LEU A 24 0.221 6.208 3.777 1.00 0.00 H new ATOM 0 HB3 LEU A 24 0.790 7.840 3.486 1.00 0.00 H new ATOM 0 HG LEU A 24 -0.886 8.676 5.141 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -1.939 7.073 6.680 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -2.513 6.872 5.008 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -1.332 5.727 5.687 1.00 0.00 H new ATOM 0 HD21 LEU A 24 0.350 7.927 7.129 1.00 0.00 H new ATOM 0 HD22 LEU A 24 1.108 6.637 6.166 1.00 0.00 H new ATOM 0 HD23 LEU A 24 1.436 8.343 5.782 1.00 0.00 H new ATOM 362 N ASN A 25 -2.586 9.153 3.531 1.00 0.00 N ATOM 363 CA ASN A 25 -3.821 9.717 4.049 1.00 0.00 C ATOM 364 C ASN A 25 -4.994 9.235 3.192 1.00 0.00 C ATOM 365 O ASN A 25 -5.859 8.503 3.673 1.00 0.00 O ATOM 366 CB ASN A 25 -3.794 11.246 3.995 1.00 0.00 C ATOM 367 CG ASN A 25 -5.189 11.828 4.232 1.00 0.00 C ATOM 368 OD1 ASN A 25 -5.884 11.201 5.176 1.00 0.00 O flip ATOM 369 ND2 ASN A 25 -5.607 12.783 3.598 1.00 0.00 N flip ATOM 0 H ASN A 25 -1.814 9.816 3.454 1.00 0.00 H new ATOM 0 HA ASN A 25 -3.931 9.395 5.084 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -3.104 11.628 4.748 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -3.420 11.573 3.025 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -5.021 13.218 2.886 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -6.543 13.146 3.780 1.00 0.00 H new ATOM 376 N ALA A 26 -4.987 9.665 1.940 1.00 0.00 N ATOM 377 CA ALA A 26 -6.039 9.287 1.011 1.00 0.00 C ATOM 378 C ALA A 26 -6.227 7.769 1.052 1.00 0.00 C ATOM 379 O ALA A 26 -7.313 7.267 0.764 1.00 0.00 O ATOM 380 CB ALA A 26 -5.692 9.795 -0.389 1.00 0.00 C ATOM 0 H ALA A 26 -4.269 10.273 1.546 1.00 0.00 H new ATOM 0 HA ALA A 26 -6.986 9.744 1.297 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -6.481 9.511 -1.085 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -5.599 10.881 -0.369 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -4.748 9.356 -0.712 1.00 0.00 H new ATOM 386 N LEU A 27 -5.154 7.081 1.412 1.00 0.00 N ATOM 387 CA LEU A 27 -5.187 5.631 1.493 1.00 0.00 C ATOM 388 C LEU A 27 -6.124 5.210 2.626 1.00 0.00 C ATOM 389 O LEU A 27 -7.176 4.622 2.381 1.00 0.00 O ATOM 390 CB LEU A 27 -3.770 5.069 1.626 1.00 0.00 C ATOM 391 CG LEU A 27 -3.512 3.729 0.934 1.00 0.00 C ATOM 392 CD1 LEU A 27 -3.260 3.925 -0.563 1.00 0.00 C ATOM 393 CD2 LEU A 27 -2.369 2.972 1.613 1.00 0.00 C ATOM 0 H LEU A 27 -4.256 7.501 1.651 1.00 0.00 H new ATOM 0 HA LEU A 27 -5.588 5.207 0.572 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -3.070 5.803 1.226 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -3.543 4.957 2.686 1.00 0.00 H new ATOM 0 HG LEU A 27 -4.408 3.116 1.033 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -3.079 2.957 -1.031 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -4.132 4.393 -1.021 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -2.389 4.565 -0.705 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -2.206 2.023 1.102 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -1.459 3.570 1.567 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -2.626 2.783 2.655 1.00 0.00 H new ATOM 405 N ALA A 28 -5.708 5.526 3.844 1.00 0.00 N ATOM 406 CA ALA A 28 -6.498 5.188 5.016 1.00 0.00 C ATOM 407 C ALA A 28 -7.901 5.779 4.868 1.00 0.00 C ATOM 408 O ALA A 28 -8.060 6.996 4.792 1.00 0.00 O ATOM 409 CB ALA A 28 -5.783 5.686 6.274 1.00 0.00 C ATOM 0 H ALA A 28 -4.834 6.012 4.044 1.00 0.00 H new ATOM 0 HA ALA A 28 -6.605 4.107 5.109 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -6.375 5.433 7.153 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -4.804 5.213 6.347 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -5.660 6.768 6.219 1.00 0.00 H new ATOM 415 N GLY A 29 -8.882 4.890 4.834 1.00 0.00 N ATOM 416 CA GLY A 29 -10.267 5.309 4.697 1.00 0.00 C ATOM 417 C GLY A 29 -10.591 6.454 5.660 1.00 0.00 C ATOM 418 O GLY A 29 -11.483 7.258 5.395 1.00 0.00 O ATOM 0 H GLY A 29 -8.746 3.881 4.899 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -10.455 5.627 3.672 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -10.927 4.465 4.895 1.00 0.00 H new ATOM 422 N ARG A 30 -9.848 6.490 6.757 1.00 0.00 N ATOM 423 CA ARG A 30 -10.045 7.523 7.760 1.00 0.00 C ATOM 424 C ARG A 30 -10.062 8.904 7.102 1.00 0.00 C ATOM 425 O ARG A 30 -9.421 9.114 6.073 1.00 0.00 O ATOM 426 CB ARG A 30 -8.940 7.482 8.817 1.00 0.00 C ATOM 427 CG ARG A 30 -8.999 6.181 9.621 1.00 0.00 C ATOM 428 CD ARG A 30 -8.768 6.447 11.110 1.00 0.00 C ATOM 429 NE ARG A 30 -7.332 6.295 11.434 1.00 0.00 N ATOM 430 CZ ARG A 30 -6.706 5.105 11.557 1.00 0.00 C ATOM 431 NH1 ARG A 30 -7.385 3.951 11.383 1.00 0.00 N ATOM 432 NH2 ARG A 30 -5.418 5.088 11.850 1.00 0.00 N ATOM 0 H ARG A 30 -9.109 5.821 6.973 1.00 0.00 H new ATOM 0 HA ARG A 30 -11.003 7.336 8.246 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -7.967 7.572 8.335 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -9.043 8.334 9.489 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -9.969 5.705 9.479 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -8.246 5.486 9.251 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -9.102 7.453 11.364 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -9.360 5.754 11.708 1.00 0.00 H new ATOM 0 HE ARG A 30 -6.781 7.142 11.573 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -8.379 3.973 11.157 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -6.904 3.057 11.478 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -4.913 5.965 11.979 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -4.929 4.198 11.947 1.00 0.00 H new ATOM 446 N GLU A 31 -10.802 9.811 7.724 1.00 0.00 N ATOM 447 CA GLU A 31 -10.910 11.167 7.212 1.00 0.00 C ATOM 448 C GLU A 31 -9.855 12.065 7.861 1.00 0.00 C ATOM 449 O GLU A 31 -8.974 12.586 7.179 1.00 0.00 O ATOM 450 CB GLU A 31 -12.317 11.726 7.433 1.00 0.00 C ATOM 451 CG GLU A 31 -13.138 11.668 6.143 1.00 0.00 C ATOM 452 CD GLU A 31 -13.512 10.227 5.794 1.00 0.00 C ATOM 453 OE1 GLU A 31 -13.672 9.391 6.696 1.00 0.00 O ATOM 454 OE2 GLU A 31 -13.635 9.985 4.533 1.00 0.00 O ATOM 0 H GLU A 31 -11.332 9.633 8.577 1.00 0.00 H new ATOM 0 HA GLU A 31 -10.728 11.144 6.137 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -12.820 11.156 8.215 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -12.252 12.757 7.781 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -14.043 12.265 6.257 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -12.567 12.107 5.325 1.00 0.00 H new ATOM 462 N ALA A 32 -9.979 12.219 9.171 1.00 0.00 N ATOM 463 CA ALA A 32 -9.048 13.045 9.920 1.00 0.00 C ATOM 464 C ALA A 32 -7.623 12.759 9.443 1.00 0.00 C ATOM 465 O ALA A 32 -7.004 11.788 9.875 1.00 0.00 O ATOM 466 CB ALA A 32 -9.226 12.787 11.418 1.00 0.00 C ATOM 0 H ALA A 32 -10.711 11.785 9.733 1.00 0.00 H new ATOM 0 HA ALA A 32 -9.247 14.103 9.747 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -8.527 13.407 11.980 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -10.246 13.034 11.711 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -9.031 11.736 11.632 1.00 0.00 H new ATOM 472 N ALA A 33 -7.143 13.623 8.560 1.00 0.00 N ATOM 473 CA ALA A 33 -5.802 13.474 8.021 1.00 0.00 C ATOM 474 C ALA A 33 -4.794 14.081 8.999 1.00 0.00 C ATOM 475 O ALA A 33 -4.702 15.301 9.123 1.00 0.00 O ATOM 476 CB ALA A 33 -5.734 14.122 6.637 1.00 0.00 C ATOM 0 H ALA A 33 -7.659 14.428 8.205 1.00 0.00 H new ATOM 0 HA ALA A 33 -5.551 12.420 7.901 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -4.728 14.011 6.232 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -6.449 13.636 5.972 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -5.977 15.181 6.719 1.00 0.00 H new ATOM 482 N ILE A 34 -4.064 13.201 9.668 1.00 0.00 N ATOM 483 CA ILE A 34 -3.065 13.635 10.631 1.00 0.00 C ATOM 484 C ILE A 34 -1.672 13.281 10.109 1.00 0.00 C ATOM 485 O ILE A 34 -1.466 12.198 9.563 1.00 0.00 O ATOM 486 CB ILE A 34 -3.369 13.056 12.014 1.00 0.00 C ATOM 487 CG1 ILE A 34 -2.562 13.774 13.098 1.00 0.00 C ATOM 488 CG2 ILE A 34 -3.142 11.544 12.038 1.00 0.00 C ATOM 489 CD1 ILE A 34 -3.465 14.661 13.958 1.00 0.00 C ATOM 0 H ILE A 34 -4.144 12.190 9.563 1.00 0.00 H new ATOM 0 HA ILE A 34 -3.095 14.718 10.750 1.00 0.00 H new ATOM 0 HB ILE A 34 -4.424 13.226 12.231 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -2.060 13.040 13.729 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -1.784 14.381 12.635 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -3.365 11.158 13.033 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -3.796 11.066 11.308 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -2.103 11.328 11.790 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -2.866 15.159 14.720 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -3.946 15.409 13.328 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -4.227 14.047 14.439 1.00 0.00 H new ATOM 501 N VAL A 35 -0.751 14.215 10.294 1.00 0.00 N ATOM 502 CA VAL A 35 0.618 14.017 9.849 1.00 0.00 C ATOM 503 C VAL A 35 1.579 14.515 10.929 1.00 0.00 C ATOM 504 O VAL A 35 1.331 15.541 11.561 1.00 0.00 O ATOM 505 CB VAL A 35 0.833 14.699 8.496 1.00 0.00 C ATOM 506 CG1 VAL A 35 0.550 16.199 8.589 1.00 0.00 C ATOM 507 CG2 VAL A 35 2.245 14.438 7.968 1.00 0.00 C ATOM 0 H VAL A 35 -0.926 15.112 10.747 1.00 0.00 H new ATOM 0 HA VAL A 35 0.820 12.957 9.699 1.00 0.00 H new ATOM 0 HB VAL A 35 0.127 14.268 7.787 1.00 0.00 H new ATOM 0 HG11 VAL A 35 0.710 16.661 7.615 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -0.483 16.356 8.900 1.00 0.00 H new ATOM 0 HG13 VAL A 35 1.221 16.651 9.319 1.00 0.00 H new ATOM 0 HG21 VAL A 35 2.371 14.934 7.006 1.00 0.00 H new ATOM 0 HG22 VAL A 35 2.976 14.829 8.676 1.00 0.00 H new ATOM 0 HG23 VAL A 35 2.395 13.365 7.846 1.00 0.00 H new ATOM 517 N THR A 36 2.658 13.766 11.108 1.00 0.00 N ATOM 518 CA THR A 36 3.657 14.119 12.101 1.00 0.00 C ATOM 519 C THR A 36 5.031 14.273 11.445 1.00 0.00 C ATOM 520 O THR A 36 5.149 14.204 10.222 1.00 0.00 O ATOM 521 CB THR A 36 3.626 13.057 13.202 1.00 0.00 C ATOM 522 OG1 THR A 36 3.834 11.830 12.507 1.00 0.00 O ATOM 523 CG2 THR A 36 2.239 12.901 13.827 1.00 0.00 C ATOM 0 H THR A 36 2.861 12.916 10.582 1.00 0.00 H new ATOM 0 HA THR A 36 3.438 15.085 12.555 1.00 0.00 H new ATOM 0 HB THR A 36 4.346 13.318 13.978 1.00 0.00 H new ATOM 0 HG1 THR A 36 3.830 11.087 13.146 1.00 0.00 H new ATOM 0 HG21 THR A 36 2.273 12.135 14.602 1.00 0.00 H new ATOM 0 HG22 THR A 36 1.929 13.849 14.267 1.00 0.00 H new ATOM 0 HG23 THR A 36 1.524 12.607 13.058 1.00 0.00 H new ATOM 531 N ASP A 37 6.034 14.480 12.285 1.00 0.00 N ATOM 532 CA ASP A 37 7.394 14.644 11.801 1.00 0.00 C ATOM 533 C ASP A 37 8.166 13.341 12.013 1.00 0.00 C ATOM 534 O ASP A 37 8.026 12.693 13.048 1.00 0.00 O ATOM 535 CB ASP A 37 8.119 15.754 12.565 1.00 0.00 C ATOM 536 CG ASP A 37 8.482 16.984 11.730 1.00 0.00 C ATOM 537 OD1 ASP A 37 8.889 16.867 10.565 1.00 0.00 O ATOM 538 OD2 ASP A 37 8.330 18.115 12.331 1.00 0.00 O ATOM 0 H ASP A 37 5.932 14.538 13.298 1.00 0.00 H new ATOM 0 HA ASP A 37 7.348 14.905 10.744 1.00 0.00 H new ATOM 0 HB2 ASP A 37 7.491 16.071 13.397 1.00 0.00 H new ATOM 0 HB3 ASP A 37 9.033 15.342 12.994 1.00 0.00 H new ATOM 544 N ILE A 38 8.967 12.998 11.014 1.00 0.00 N ATOM 545 CA ILE A 38 9.763 11.783 11.078 1.00 0.00 C ATOM 546 C ILE A 38 10.245 11.569 12.515 1.00 0.00 C ATOM 547 O ILE A 38 10.221 10.448 13.020 1.00 0.00 O ATOM 548 CB ILE A 38 10.896 11.830 10.050 1.00 0.00 C ATOM 549 CG1 ILE A 38 11.928 12.897 10.420 1.00 0.00 C ATOM 550 CG2 ILE A 38 10.345 12.031 8.637 1.00 0.00 C ATOM 551 CD1 ILE A 38 11.373 14.303 10.186 1.00 0.00 C ATOM 0 H ILE A 38 9.082 13.539 10.157 1.00 0.00 H new ATOM 0 HA ILE A 38 9.158 10.917 10.812 1.00 0.00 H new ATOM 0 HB ILE A 38 11.409 10.868 10.062 1.00 0.00 H new ATOM 0 HG12 ILE A 38 12.213 12.784 11.466 1.00 0.00 H new ATOM 0 HG13 ILE A 38 12.831 12.755 9.826 1.00 0.00 H new ATOM 0 HG21 ILE A 38 11.170 12.061 7.926 1.00 0.00 H new ATOM 0 HG22 ILE A 38 9.679 11.206 8.385 1.00 0.00 H new ATOM 0 HG23 ILE A 38 9.793 12.970 8.592 1.00 0.00 H new ATOM 0 HD11 ILE A 38 12.127 15.042 10.457 1.00 0.00 H new ATOM 0 HD12 ILE A 38 11.112 14.421 9.134 1.00 0.00 H new ATOM 0 HD13 ILE A 38 10.484 14.450 10.799 1.00 0.00 H new ATOM 563 N ALA A 39 10.671 12.661 13.131 1.00 0.00 N ATOM 564 CA ALA A 39 11.158 12.607 14.499 1.00 0.00 C ATOM 565 C ALA A 39 11.979 11.331 14.693 1.00 0.00 C ATOM 566 O ALA A 39 12.022 10.777 15.791 1.00 0.00 O ATOM 567 CB ALA A 39 9.975 12.692 15.466 1.00 0.00 C ATOM 0 H ALA A 39 10.689 13.589 12.708 1.00 0.00 H new ATOM 0 HA ALA A 39 11.811 13.454 14.708 1.00 0.00 H new ATOM 0 HB1 ALA A 39 10.340 12.651 16.492 1.00 0.00 H new ATOM 0 HB2 ALA A 39 9.442 13.629 15.307 1.00 0.00 H new ATOM 0 HB3 ALA A 39 9.299 11.856 15.288 1.00 0.00 H new ATOM 573 N GLY A 40 12.611 10.902 13.611 1.00 0.00 N ATOM 574 CA GLY A 40 13.429 9.701 13.648 1.00 0.00 C ATOM 575 C GLY A 40 12.639 8.484 13.163 1.00 0.00 C ATOM 576 O GLY A 40 11.665 8.078 13.797 1.00 0.00 O ATOM 0 H GLY A 40 12.573 11.364 12.703 1.00 0.00 H new ATOM 0 HA2 GLY A 40 14.312 9.839 13.023 1.00 0.00 H new ATOM 0 HA3 GLY A 40 13.782 9.528 14.665 1.00 0.00 H new ATOM 580 N THR A 41 13.086 7.936 12.043 1.00 0.00 N ATOM 581 CA THR A 41 12.434 6.773 11.466 1.00 0.00 C ATOM 582 C THR A 41 12.304 5.662 12.509 1.00 0.00 C ATOM 583 O THR A 41 13.299 5.222 13.081 1.00 0.00 O ATOM 584 CB THR A 41 13.227 6.353 10.226 1.00 0.00 C ATOM 585 OG1 THR A 41 14.585 6.408 10.648 1.00 0.00 O ATOM 586 CG2 THR A 41 13.143 7.386 9.100 1.00 0.00 C ATOM 0 H THR A 41 13.892 8.276 11.519 1.00 0.00 H new ATOM 0 HA THR A 41 11.415 7.004 11.155 1.00 0.00 H new ATOM 0 HB THR A 41 12.857 5.393 9.866 1.00 0.00 H new ATOM 0 HG1 THR A 41 14.669 5.999 11.534 1.00 0.00 H new ATOM 0 HG21 THR A 41 13.723 7.039 8.244 1.00 0.00 H new ATOM 0 HG22 THR A 41 12.102 7.518 8.804 1.00 0.00 H new ATOM 0 HG23 THR A 41 13.544 8.338 9.449 1.00 0.00 H new ATOM 594 N THR A 42 11.066 5.240 12.725 1.00 0.00 N ATOM 595 CA THR A 42 10.792 4.188 13.690 1.00 0.00 C ATOM 596 C THR A 42 11.538 2.907 13.308 1.00 0.00 C ATOM 597 O THR A 42 11.757 2.641 12.128 1.00 0.00 O ATOM 598 CB THR A 42 9.275 4.005 13.773 1.00 0.00 C ATOM 599 OG1 THR A 42 8.842 4.083 12.418 1.00 0.00 O ATOM 600 CG2 THR A 42 8.581 5.186 14.454 1.00 0.00 C ATOM 0 H THR A 42 10.242 5.607 12.249 1.00 0.00 H new ATOM 0 HA THR A 42 11.156 4.457 14.682 1.00 0.00 H new ATOM 0 HB THR A 42 9.048 3.088 14.316 1.00 0.00 H new ATOM 0 HG1 THR A 42 7.869 3.973 12.379 1.00 0.00 H new ATOM 0 HG21 THR A 42 7.506 5.007 14.487 1.00 0.00 H new ATOM 0 HG22 THR A 42 8.962 5.296 15.469 1.00 0.00 H new ATOM 0 HG23 THR A 42 8.779 6.098 13.891 1.00 0.00 H new ATOM 608 N ARG A 43 11.906 2.148 14.330 1.00 0.00 N ATOM 609 CA ARG A 43 12.623 0.903 14.117 1.00 0.00 C ATOM 610 C ARG A 43 11.777 -0.059 13.279 1.00 0.00 C ATOM 611 O ARG A 43 12.304 -0.772 12.426 1.00 0.00 O ATOM 612 CB ARG A 43 12.973 0.234 15.448 1.00 0.00 C ATOM 613 CG ARG A 43 14.411 0.557 15.861 1.00 0.00 C ATOM 614 CD ARG A 43 14.450 1.728 16.844 1.00 0.00 C ATOM 615 NE ARG A 43 14.968 2.939 16.167 1.00 0.00 N ATOM 616 CZ ARG A 43 15.208 4.111 16.793 1.00 0.00 C ATOM 617 NH1 ARG A 43 14.977 4.242 18.117 1.00 0.00 N ATOM 618 NH2 ARG A 43 15.671 5.128 16.091 1.00 0.00 N ATOM 0 H ARG A 43 11.721 2.372 15.308 1.00 0.00 H new ATOM 0 HA ARG A 43 13.546 1.138 13.587 1.00 0.00 H new ATOM 0 HB2 ARG A 43 12.284 0.572 16.222 1.00 0.00 H new ATOM 0 HB3 ARG A 43 12.849 -0.845 15.360 1.00 0.00 H new ATOM 0 HG2 ARG A 43 14.868 -0.321 16.318 1.00 0.00 H new ATOM 0 HG3 ARG A 43 15.001 0.800 14.977 1.00 0.00 H new ATOM 0 HD2 ARG A 43 13.451 1.919 17.235 1.00 0.00 H new ATOM 0 HD3 ARG A 43 15.083 1.478 17.695 1.00 0.00 H new ATOM 0 HE ARG A 43 15.155 2.884 15.166 1.00 0.00 H new ATOM 0 HH11 ARG A 43 14.618 3.452 18.653 1.00 0.00 H new ATOM 0 HH12 ARG A 43 15.161 5.131 18.581 1.00 0.00 H new ATOM 0 HH21 ARG A 43 15.842 5.022 15.091 1.00 0.00 H new ATOM 0 HH22 ARG A 43 15.858 6.020 16.548 1.00 0.00 H new ATOM 632 N ASP A 44 10.480 -0.047 13.550 1.00 0.00 N ATOM 633 CA ASP A 44 9.558 -0.909 12.831 1.00 0.00 C ATOM 634 C ASP A 44 9.309 -0.331 11.437 1.00 0.00 C ATOM 635 O ASP A 44 8.617 -0.942 10.623 1.00 0.00 O ATOM 636 CB ASP A 44 8.212 -0.998 13.553 1.00 0.00 C ATOM 637 CG ASP A 44 7.648 0.340 14.036 1.00 0.00 C ATOM 638 OD1 ASP A 44 7.592 0.611 15.245 1.00 0.00 O ATOM 639 OD2 ASP A 44 7.248 1.133 13.101 1.00 0.00 O ATOM 0 H ASP A 44 10.046 0.546 14.257 1.00 0.00 H new ATOM 0 HA ASP A 44 10.002 -1.903 12.771 1.00 0.00 H new ATOM 0 HB2 ASP A 44 7.487 -1.460 12.883 1.00 0.00 H new ATOM 0 HB3 ASP A 44 8.320 -1.661 14.412 1.00 0.00 H new ATOM 645 N VAL A 45 9.887 0.837 11.202 1.00 0.00 N ATOM 646 CA VAL A 45 9.736 1.504 9.920 1.00 0.00 C ATOM 647 C VAL A 45 8.283 1.388 9.458 1.00 0.00 C ATOM 648 O VAL A 45 8.020 1.168 8.276 1.00 0.00 O ATOM 649 CB VAL A 45 10.733 0.929 8.912 1.00 0.00 C ATOM 650 CG1 VAL A 45 10.550 -0.582 8.761 1.00 0.00 C ATOM 651 CG2 VAL A 45 10.612 1.634 7.559 1.00 0.00 C ATOM 0 H VAL A 45 10.462 1.340 11.879 1.00 0.00 H new ATOM 0 HA VAL A 45 9.963 2.566 10.012 1.00 0.00 H new ATOM 0 HB VAL A 45 11.738 1.108 9.295 1.00 0.00 H new ATOM 0 HG11 VAL A 45 11.271 -0.965 8.039 1.00 0.00 H new ATOM 0 HG12 VAL A 45 10.709 -1.066 9.725 1.00 0.00 H new ATOM 0 HG13 VAL A 45 9.539 -0.793 8.412 1.00 0.00 H new ATOM 0 HG21 VAL A 45 11.331 1.207 6.860 1.00 0.00 H new ATOM 0 HG22 VAL A 45 9.603 1.500 7.168 1.00 0.00 H new ATOM 0 HG23 VAL A 45 10.815 2.698 7.684 1.00 0.00 H new ATOM 661 N LEU A 46 7.377 1.539 10.413 1.00 0.00 N ATOM 662 CA LEU A 46 5.957 1.453 10.117 1.00 0.00 C ATOM 663 C LEU A 46 5.276 2.763 10.521 1.00 0.00 C ATOM 664 O LEU A 46 4.567 2.813 11.525 1.00 0.00 O ATOM 665 CB LEU A 46 5.347 0.214 10.776 1.00 0.00 C ATOM 666 CG LEU A 46 3.819 0.129 10.759 1.00 0.00 C ATOM 667 CD1 LEU A 46 3.328 -0.672 9.553 1.00 0.00 C ATOM 668 CD2 LEU A 46 3.287 -0.437 12.078 1.00 0.00 C ATOM 0 H LEU A 46 7.599 1.720 11.392 1.00 0.00 H new ATOM 0 HA LEU A 46 5.798 1.327 9.046 1.00 0.00 H new ATOM 0 HB2 LEU A 46 5.746 -0.671 10.280 1.00 0.00 H new ATOM 0 HB3 LEU A 46 5.682 0.176 11.813 1.00 0.00 H new ATOM 0 HG LEU A 46 3.422 1.139 10.658 1.00 0.00 H new ATOM 0 HD11 LEU A 46 2.239 -0.717 9.565 1.00 0.00 H new ATOM 0 HD12 LEU A 46 3.661 -0.188 8.635 1.00 0.00 H new ATOM 0 HD13 LEU A 46 3.733 -1.683 9.598 1.00 0.00 H new ATOM 0 HD21 LEU A 46 2.199 -0.487 12.040 1.00 0.00 H new ATOM 0 HD22 LEU A 46 3.691 -1.437 12.234 1.00 0.00 H new ATOM 0 HD23 LEU A 46 3.592 0.210 12.901 1.00 0.00 H new ATOM 680 N ARG A 47 5.516 3.789 9.719 1.00 0.00 N ATOM 681 CA ARG A 47 4.937 5.095 9.981 1.00 0.00 C ATOM 682 C ARG A 47 3.861 5.416 8.941 1.00 0.00 C ATOM 683 O ARG A 47 3.453 6.567 8.799 1.00 0.00 O ATOM 684 CB ARG A 47 6.005 6.189 9.954 1.00 0.00 C ATOM 685 CG ARG A 47 6.747 6.197 8.614 1.00 0.00 C ATOM 686 CD ARG A 47 6.904 7.624 8.083 1.00 0.00 C ATOM 687 NE ARG A 47 8.313 8.058 8.210 1.00 0.00 N ATOM 688 CZ ARG A 47 9.271 7.795 7.296 1.00 0.00 C ATOM 689 NH1 ARG A 47 8.978 7.095 6.179 1.00 0.00 N ATOM 690 NH2 ARG A 47 10.498 8.233 7.511 1.00 0.00 N ATOM 0 H ARG A 47 6.104 3.742 8.887 1.00 0.00 H new ATOM 0 HA ARG A 47 4.491 5.066 10.975 1.00 0.00 H new ATOM 0 HB2 ARG A 47 5.540 7.160 10.122 1.00 0.00 H new ATOM 0 HB3 ARG A 47 6.715 6.030 10.766 1.00 0.00 H new ATOM 0 HG2 ARG A 47 7.729 5.740 8.735 1.00 0.00 H new ATOM 0 HG3 ARG A 47 6.202 5.593 7.889 1.00 0.00 H new ATOM 0 HD2 ARG A 47 6.594 7.669 7.039 1.00 0.00 H new ATOM 0 HD3 ARG A 47 6.255 8.301 8.638 1.00 0.00 H new ATOM 0 HE ARG A 47 8.577 8.589 9.040 1.00 0.00 H new ATOM 0 HH11 ARG A 47 8.027 6.761 6.021 1.00 0.00 H new ATOM 0 HH12 ARG A 47 9.707 6.900 5.493 1.00 0.00 H new ATOM 0 HH21 ARG A 47 10.710 8.761 8.357 1.00 0.00 H new ATOM 0 HH22 ARG A 47 11.234 8.043 6.831 1.00 0.00 H new ATOM 704 N GLU A 48 3.432 4.377 8.240 1.00 0.00 N ATOM 705 CA GLU A 48 2.412 4.533 7.216 1.00 0.00 C ATOM 706 C GLU A 48 1.108 3.871 7.663 1.00 0.00 C ATOM 707 O GLU A 48 0.386 3.300 6.845 1.00 0.00 O ATOM 708 CB GLU A 48 2.886 3.965 5.878 1.00 0.00 C ATOM 709 CG GLU A 48 3.328 2.507 6.027 1.00 0.00 C ATOM 710 CD GLU A 48 2.822 1.659 4.859 1.00 0.00 C ATOM 711 OE1 GLU A 48 3.572 1.406 3.905 1.00 0.00 O ATOM 712 OE2 GLU A 48 1.601 1.257 4.967 1.00 0.00 O ATOM 0 H GLU A 48 3.772 3.423 8.361 1.00 0.00 H new ATOM 0 HA GLU A 48 2.226 5.598 7.074 1.00 0.00 H new ATOM 0 HB2 GLU A 48 2.082 4.032 5.145 1.00 0.00 H new ATOM 0 HB3 GLU A 48 3.714 4.563 5.498 1.00 0.00 H new ATOM 0 HG2 GLU A 48 4.416 2.456 6.074 1.00 0.00 H new ATOM 0 HG3 GLU A 48 2.949 2.103 6.966 1.00 0.00 H new ATOM 720 N HIS A 49 0.844 3.968 8.958 1.00 0.00 N ATOM 721 CA HIS A 49 -0.362 3.386 9.522 1.00 0.00 C ATOM 722 C HIS A 49 -0.475 1.922 9.089 1.00 0.00 C ATOM 723 O HIS A 49 0.420 1.394 8.432 1.00 0.00 O ATOM 724 CB HIS A 49 -1.593 4.213 9.146 1.00 0.00 C ATOM 725 CG HIS A 49 -2.033 5.180 10.219 1.00 0.00 C ATOM 726 ND1 HIS A 49 -1.421 5.569 11.374 1.00 0.00 N flip ATOM 727 CD2 HIS A 49 -3.234 5.866 10.161 1.00 0.00 C flip ATOM 728 CE1 HIS A 49 -2.206 6.445 11.989 1.00 0.00 C flip ATOM 729 NE2 HIS A 49 -3.330 6.630 11.240 1.00 0.00 N flip ATOM 0 H HIS A 49 1.445 4.441 9.633 1.00 0.00 H new ATOM 0 HA HIS A 49 -0.305 3.404 10.610 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -1.379 4.770 8.234 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -2.417 3.537 8.920 1.00 0.00 H new ATOM 0 HD1 HIS A 49 -0.514 5.242 11.708 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -3.967 5.791 9.372 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -1.990 6.931 12.929 1.00 0.00 H new ATOM 738 N ILE A 50 -1.585 1.309 9.474 1.00 0.00 N ATOM 739 CA ILE A 50 -1.828 -0.082 9.134 1.00 0.00 C ATOM 740 C ILE A 50 -3.145 -0.192 8.362 1.00 0.00 C ATOM 741 O ILE A 50 -4.217 -0.252 8.961 1.00 0.00 O ATOM 742 CB ILE A 50 -1.776 -0.957 10.387 1.00 0.00 C ATOM 743 CG1 ILE A 50 -2.765 -0.462 11.444 1.00 0.00 C ATOM 744 CG2 ILE A 50 -0.350 -1.046 10.935 1.00 0.00 C ATOM 745 CD1 ILE A 50 -3.582 -1.622 12.017 1.00 0.00 C ATOM 0 H ILE A 50 -2.326 1.751 10.018 1.00 0.00 H new ATOM 0 HA ILE A 50 -1.041 -0.456 8.479 1.00 0.00 H new ATOM 0 HB ILE A 50 -2.079 -1.967 10.110 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -2.224 0.038 12.247 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -3.435 0.276 11.003 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -0.341 -1.674 11.826 1.00 0.00 H new ATOM 0 HG22 ILE A 50 0.304 -1.480 10.179 1.00 0.00 H new ATOM 0 HG23 ILE A 50 0.004 -0.048 11.191 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -4.277 -1.242 12.766 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -4.141 -2.105 11.215 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -2.911 -2.346 12.479 1.00 0.00 H new ATOM 757 N HIS A 51 -3.021 -0.215 7.043 1.00 0.00 N ATOM 758 CA HIS A 51 -4.187 -0.317 6.183 1.00 0.00 C ATOM 759 C HIS A 51 -4.823 -1.700 6.341 1.00 0.00 C ATOM 760 O HIS A 51 -4.179 -2.715 6.083 1.00 0.00 O ATOM 761 CB HIS A 51 -3.823 0.006 4.732 1.00 0.00 C ATOM 762 CG HIS A 51 -5.006 0.042 3.795 1.00 0.00 C ATOM 763 ND1 HIS A 51 -5.999 -0.867 3.578 1.00 0.00 N flip ATOM 764 CD2 HIS A 51 -5.262 1.109 2.951 1.00 0.00 C flip ATOM 765 CE1 HIS A 51 -6.817 -0.382 2.652 1.00 0.00 C flip ATOM 766 NE2 HIS A 51 -6.361 0.842 2.262 1.00 0.00 N flip ATOM 0 H HIS A 51 -2.130 -0.165 6.549 1.00 0.00 H new ATOM 0 HA HIS A 51 -4.930 0.422 6.483 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -3.319 0.972 4.701 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -3.111 -0.737 4.373 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -4.667 2.006 2.868 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -7.699 -0.876 2.270 1.00 0.00 H new ATOM 0 HE2 HIS A 51 -6.791 1.446 1.562 1.00 0.00 H new ATOM 775 N ILE A 52 -6.079 -1.693 6.764 1.00 0.00 N ATOM 776 CA ILE A 52 -6.808 -2.934 6.960 1.00 0.00 C ATOM 777 C ILE A 52 -8.305 -2.674 6.779 1.00 0.00 C ATOM 778 O ILE A 52 -8.959 -2.145 7.676 1.00 0.00 O ATOM 779 CB ILE A 52 -6.451 -3.559 8.310 1.00 0.00 C ATOM 780 CG1 ILE A 52 -7.293 -4.808 8.577 1.00 0.00 C ATOM 781 CG2 ILE A 52 -6.573 -2.533 9.438 1.00 0.00 C ATOM 782 CD1 ILE A 52 -6.699 -6.031 7.876 1.00 0.00 C ATOM 0 H ILE A 52 -6.610 -0.848 6.976 1.00 0.00 H new ATOM 0 HA ILE A 52 -6.518 -3.669 6.209 1.00 0.00 H new ATOM 0 HB ILE A 52 -5.409 -3.876 8.274 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -7.348 -4.991 9.650 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -8.313 -4.645 8.229 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -6.314 -3.003 10.387 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -5.895 -1.701 9.248 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -7.597 -2.163 9.484 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -7.317 -6.905 8.083 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -6.668 -5.855 6.801 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -5.688 -6.206 8.244 1.00 0.00 H new ATOM 794 N ASP A 53 -8.803 -3.059 5.614 1.00 0.00 N ATOM 795 CA ASP A 53 -10.211 -2.875 5.304 1.00 0.00 C ATOM 796 C ASP A 53 -11.019 -4.020 5.917 1.00 0.00 C ATOM 797 O ASP A 53 -12.145 -3.819 6.369 1.00 0.00 O ATOM 798 CB ASP A 53 -10.449 -2.884 3.792 1.00 0.00 C ATOM 799 CG ASP A 53 -10.497 -1.503 3.137 1.00 0.00 C ATOM 800 OD1 ASP A 53 -9.923 -1.288 2.059 1.00 0.00 O ATOM 801 OD2 ASP A 53 -11.168 -0.614 3.786 1.00 0.00 O ATOM 0 H ASP A 53 -8.257 -3.498 4.873 1.00 0.00 H new ATOM 0 HA ASP A 53 -10.522 -1.913 5.712 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -9.659 -3.467 3.318 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -11.389 -3.398 3.590 1.00 0.00 H new ATOM 807 N GLY A 54 -10.410 -5.198 5.914 1.00 0.00 N ATOM 808 CA GLY A 54 -11.059 -6.377 6.464 1.00 0.00 C ATOM 809 C GLY A 54 -11.658 -6.080 7.840 1.00 0.00 C ATOM 810 O GLY A 54 -12.776 -5.578 7.940 1.00 0.00 O ATOM 0 H GLY A 54 -9.475 -5.361 5.540 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -11.844 -6.714 5.787 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -10.337 -7.190 6.545 1.00 0.00 H new ATOM 814 N MET A 55 -10.886 -6.405 8.867 1.00 0.00 N ATOM 815 CA MET A 55 -11.327 -6.180 10.234 1.00 0.00 C ATOM 816 C MET A 55 -10.672 -4.928 10.822 1.00 0.00 C ATOM 817 O MET A 55 -9.564 -4.562 10.433 1.00 0.00 O ATOM 818 CB MET A 55 -10.968 -7.395 11.093 1.00 0.00 C ATOM 819 CG MET A 55 -12.197 -8.270 11.344 1.00 0.00 C ATOM 820 SD MET A 55 -12.621 -8.244 13.078 1.00 0.00 S ATOM 821 CE MET A 55 -14.018 -9.355 13.073 1.00 0.00 C ATOM 0 H MET A 55 -9.959 -6.822 8.780 1.00 0.00 H new ATOM 0 HA MET A 55 -12.407 -6.034 10.228 1.00 0.00 H new ATOM 0 HB2 MET A 55 -10.195 -7.981 10.596 1.00 0.00 H new ATOM 0 HB3 MET A 55 -10.553 -7.063 12.045 1.00 0.00 H new ATOM 0 HG2 MET A 55 -13.037 -7.910 10.750 1.00 0.00 H new ATOM 0 HG3 MET A 55 -11.997 -9.293 11.025 1.00 0.00 H new ATOM 0 HE1 MET A 55 -14.408 -9.453 14.086 1.00 0.00 H new ATOM 0 HE2 MET A 55 -14.796 -8.958 12.421 1.00 0.00 H new ATOM 0 HE3 MET A 55 -13.704 -10.333 12.709 1.00 0.00 H new ATOM 831 N PRO A 56 -11.405 -4.290 11.774 1.00 0.00 N ATOM 832 CA PRO A 56 -10.907 -3.087 12.419 1.00 0.00 C ATOM 833 C PRO A 56 -9.814 -3.422 13.436 1.00 0.00 C ATOM 834 O PRO A 56 -8.758 -2.793 13.446 1.00 0.00 O ATOM 835 CB PRO A 56 -12.132 -2.446 13.052 1.00 0.00 C ATOM 836 CG PRO A 56 -13.180 -3.543 13.137 1.00 0.00 C ATOM 837 CD PRO A 56 -12.721 -4.695 12.259 1.00 0.00 C ATOM 0 HA PRO A 56 -10.430 -2.400 11.719 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -11.899 -2.051 14.041 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -12.490 -1.610 12.451 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -13.303 -3.874 14.168 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -14.149 -3.172 12.804 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -12.666 -5.626 12.824 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -13.413 -4.864 11.434 1.00 0.00 H new ATOM 845 N LEU A 57 -10.107 -4.412 14.266 1.00 0.00 N ATOM 846 CA LEU A 57 -9.162 -4.838 15.284 1.00 0.00 C ATOM 847 C LEU A 57 -8.092 -5.724 14.642 1.00 0.00 C ATOM 848 O LEU A 57 -8.198 -6.950 14.669 1.00 0.00 O ATOM 849 CB LEU A 57 -9.895 -5.506 16.450 1.00 0.00 C ATOM 850 CG LEU A 57 -9.611 -4.930 17.838 1.00 0.00 C ATOM 851 CD1 LEU A 57 -10.901 -4.798 18.651 1.00 0.00 C ATOM 852 CD2 LEU A 57 -8.554 -5.759 18.571 1.00 0.00 C ATOM 0 H LEU A 57 -10.985 -4.931 14.254 1.00 0.00 H new ATOM 0 HA LEU A 57 -8.649 -3.977 15.712 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -10.967 -5.442 16.264 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -9.636 -6.565 16.458 1.00 0.00 H new ATOM 0 HG LEU A 57 -9.204 -3.927 17.714 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -10.671 -4.386 19.634 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -11.592 -4.134 18.132 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -11.360 -5.780 18.767 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -8.371 -5.327 19.555 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -8.909 -6.783 18.684 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -7.628 -5.758 17.996 1.00 0.00 H new ATOM 864 N HIS A 58 -7.087 -5.070 14.080 1.00 0.00 N ATOM 865 CA HIS A 58 -5.998 -5.782 13.433 1.00 0.00 C ATOM 866 C HIS A 58 -4.738 -4.917 13.447 1.00 0.00 C ATOM 867 O HIS A 58 -4.704 -3.851 12.833 1.00 0.00 O ATOM 868 CB HIS A 58 -6.400 -6.222 12.023 1.00 0.00 C ATOM 869 CG HIS A 58 -5.539 -7.326 11.456 1.00 0.00 C ATOM 870 ND1 HIS A 58 -4.159 -7.325 11.553 1.00 0.00 N ATOM 871 CD2 HIS A 58 -5.878 -8.465 10.787 1.00 0.00 C ATOM 872 CE1 HIS A 58 -3.698 -8.419 10.963 1.00 0.00 C ATOM 873 NE2 HIS A 58 -4.765 -9.124 10.489 1.00 0.00 N ATOM 0 H HIS A 58 -7.004 -4.054 14.059 1.00 0.00 H new ATOM 0 HA HIS A 58 -5.775 -6.694 13.987 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -7.437 -6.556 12.040 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -6.353 -5.360 11.357 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -6.882 -8.778 10.541 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -2.660 -8.702 10.873 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -4.716 -10.011 9.988 1.00 0.00 H new ATOM 882 N ILE A 59 -3.730 -5.407 14.153 1.00 0.00 N ATOM 883 CA ILE A 59 -2.469 -4.691 14.256 1.00 0.00 C ATOM 884 C ILE A 59 -1.461 -5.300 13.279 1.00 0.00 C ATOM 885 O ILE A 59 -1.248 -6.512 13.276 1.00 0.00 O ATOM 886 CB ILE A 59 -1.983 -4.666 15.707 1.00 0.00 C ATOM 887 CG1 ILE A 59 -1.458 -6.040 16.132 1.00 0.00 C ATOM 888 CG2 ILE A 59 -3.079 -4.156 16.644 1.00 0.00 C ATOM 889 CD1 ILE A 59 0.063 -6.115 15.988 1.00 0.00 C ATOM 0 H ILE A 59 -3.760 -6.292 14.660 1.00 0.00 H new ATOM 0 HA ILE A 59 -2.599 -3.647 13.971 1.00 0.00 H new ATOM 0 HB ILE A 59 -1.150 -3.967 15.777 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -1.739 -6.236 17.167 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -1.923 -6.815 15.523 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -2.707 -4.148 17.669 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -3.364 -3.145 16.354 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -3.948 -4.811 16.578 1.00 0.00 H new ATOM 0 HD11 ILE A 59 0.409 -7.101 16.297 1.00 0.00 H new ATOM 0 HD12 ILE A 59 0.339 -5.942 14.948 1.00 0.00 H new ATOM 0 HD13 ILE A 59 0.526 -5.355 16.617 1.00 0.00 H new ATOM 901 N ILE A 60 -0.867 -4.432 12.474 1.00 0.00 N ATOM 902 CA ILE A 60 0.114 -4.868 11.495 1.00 0.00 C ATOM 903 C ILE A 60 1.422 -4.107 11.715 1.00 0.00 C ATOM 904 O ILE A 60 1.433 -3.054 12.352 1.00 0.00 O ATOM 905 CB ILE A 60 -0.446 -4.732 10.079 1.00 0.00 C ATOM 906 CG1 ILE A 60 -1.727 -5.552 9.914 1.00 0.00 C ATOM 907 CG2 ILE A 60 0.609 -5.101 9.034 1.00 0.00 C ATOM 908 CD1 ILE A 60 -2.789 -4.763 9.146 1.00 0.00 C ATOM 0 H ILE A 60 -1.046 -3.428 12.480 1.00 0.00 H new ATOM 0 HA ILE A 60 0.336 -5.927 11.625 1.00 0.00 H new ATOM 0 HB ILE A 60 -0.710 -3.687 9.916 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.504 -6.479 9.385 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -2.114 -5.830 10.894 1.00 0.00 H new ATOM 0 HG21 ILE A 60 0.185 -4.996 8.036 1.00 0.00 H new ATOM 0 HG22 ILE A 60 1.468 -4.438 9.135 1.00 0.00 H new ATOM 0 HG23 ILE A 60 0.927 -6.133 9.186 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -3.689 -5.369 9.043 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -3.027 -3.849 9.690 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -2.408 -4.508 8.157 1.00 0.00 H new ATOM 920 N ASP A 61 2.495 -4.668 11.177 1.00 0.00 N ATOM 921 CA ASP A 61 3.806 -4.055 11.306 1.00 0.00 C ATOM 922 C ASP A 61 4.662 -4.430 10.095 1.00 0.00 C ATOM 923 O ASP A 61 4.919 -5.609 9.853 1.00 0.00 O ATOM 924 CB ASP A 61 4.524 -4.550 12.563 1.00 0.00 C ATOM 925 CG ASP A 61 3.863 -5.742 13.258 1.00 0.00 C ATOM 926 OD1 ASP A 61 3.779 -5.796 14.494 1.00 0.00 O ATOM 927 OD2 ASP A 61 3.416 -6.657 12.465 1.00 0.00 O ATOM 0 H ASP A 61 2.483 -5.541 10.650 1.00 0.00 H new ATOM 0 HA ASP A 61 3.668 -2.976 11.370 1.00 0.00 H new ATOM 0 HB2 ASP A 61 5.545 -4.824 12.296 1.00 0.00 H new ATOM 0 HB3 ASP A 61 4.591 -3.726 13.273 1.00 0.00 H new ATOM 933 N THR A 62 5.077 -3.406 9.364 1.00 0.00 N ATOM 934 CA THR A 62 5.898 -3.613 8.184 1.00 0.00 C ATOM 935 C THR A 62 7.346 -3.201 8.461 1.00 0.00 C ATOM 936 O THR A 62 7.658 -2.013 8.505 1.00 0.00 O ATOM 937 CB THR A 62 5.260 -2.847 7.023 1.00 0.00 C ATOM 938 OG1 THR A 62 4.067 -3.573 6.742 1.00 0.00 O ATOM 939 CG2 THR A 62 6.074 -2.954 5.732 1.00 0.00 C ATOM 0 H THR A 62 4.860 -2.430 9.566 1.00 0.00 H new ATOM 0 HA THR A 62 5.940 -4.668 7.913 1.00 0.00 H new ATOM 0 HB THR A 62 5.152 -1.798 7.297 1.00 0.00 H new ATOM 0 HG1 THR A 62 3.512 -3.061 6.117 1.00 0.00 H new ATOM 0 HG21 THR A 62 5.577 -2.393 4.941 1.00 0.00 H new ATOM 0 HG22 THR A 62 7.071 -2.545 5.896 1.00 0.00 H new ATOM 0 HG23 THR A 62 6.155 -4.001 5.439 1.00 0.00 H new ATOM 947 N ALA A 63 8.189 -4.206 8.641 1.00 0.00 N ATOM 948 CA ALA A 63 9.596 -3.963 8.914 1.00 0.00 C ATOM 949 C ALA A 63 10.356 -3.856 7.590 1.00 0.00 C ATOM 950 O ALA A 63 10.391 -2.792 6.974 1.00 0.00 O ATOM 951 CB ALA A 63 10.141 -5.075 9.811 1.00 0.00 C ATOM 0 H ALA A 63 7.926 -5.191 8.603 1.00 0.00 H new ATOM 0 HA ALA A 63 9.727 -3.021 9.447 1.00 0.00 H new ATOM 0 HB1 ALA A 63 11.196 -4.893 10.016 1.00 0.00 H new ATOM 0 HB2 ALA A 63 9.587 -5.090 10.749 1.00 0.00 H new ATOM 0 HB3 ALA A 63 10.029 -6.036 9.308 1.00 0.00 H new ATOM 957 N GLY A 64 10.945 -4.974 7.191 1.00 0.00 N ATOM 958 CA GLY A 64 11.702 -5.018 5.952 1.00 0.00 C ATOM 959 C GLY A 64 13.208 -5.001 6.228 1.00 0.00 C ATOM 960 O GLY A 64 14.001 -4.698 5.339 1.00 0.00 O ATOM 0 H GLY A 64 10.913 -5.855 7.704 1.00 0.00 H new ATOM 0 HA2 GLY A 64 11.441 -5.917 5.394 1.00 0.00 H new ATOM 0 HA3 GLY A 64 11.434 -4.166 5.327 1.00 0.00 H new ATOM 964 N LEU A 65 13.554 -5.329 7.463 1.00 0.00 N ATOM 965 CA LEU A 65 14.949 -5.354 7.868 1.00 0.00 C ATOM 966 C LEU A 65 15.120 -6.329 9.034 1.00 0.00 C ATOM 967 O LEU A 65 14.146 -6.696 9.690 1.00 0.00 O ATOM 968 CB LEU A 65 15.445 -3.939 8.172 1.00 0.00 C ATOM 969 CG LEU A 65 16.544 -3.401 7.255 1.00 0.00 C ATOM 970 CD1 LEU A 65 16.124 -2.078 6.614 1.00 0.00 C ATOM 971 CD2 LEU A 65 17.873 -3.280 8.003 1.00 0.00 C ATOM 0 H LEU A 65 12.892 -5.580 8.197 1.00 0.00 H new ATOM 0 HA LEU A 65 15.575 -5.718 7.053 1.00 0.00 H new ATOM 0 HB2 LEU A 65 14.594 -3.259 8.124 1.00 0.00 H new ATOM 0 HB3 LEU A 65 15.813 -3.917 9.198 1.00 0.00 H new ATOM 0 HG LEU A 65 16.695 -4.117 6.447 1.00 0.00 H new ATOM 0 HD11 LEU A 65 16.923 -1.717 5.967 1.00 0.00 H new ATOM 0 HD12 LEU A 65 15.220 -2.230 6.024 1.00 0.00 H new ATOM 0 HD13 LEU A 65 15.928 -1.342 7.394 1.00 0.00 H new ATOM 0 HD21 LEU A 65 18.637 -2.895 7.327 1.00 0.00 H new ATOM 0 HD22 LEU A 65 17.756 -2.598 8.845 1.00 0.00 H new ATOM 0 HD23 LEU A 65 18.174 -4.261 8.370 1.00 0.00 H new ATOM 983 N ARG A 66 16.366 -6.723 9.258 1.00 0.00 N ATOM 984 CA ARG A 66 16.677 -7.649 10.333 1.00 0.00 C ATOM 985 C ARG A 66 16.266 -7.054 11.681 1.00 0.00 C ATOM 986 O ARG A 66 15.369 -7.571 12.345 1.00 0.00 O ATOM 987 CB ARG A 66 18.171 -7.977 10.363 1.00 0.00 C ATOM 988 CG ARG A 66 18.404 -9.443 10.734 1.00 0.00 C ATOM 989 CD ARG A 66 19.689 -9.973 10.097 1.00 0.00 C ATOM 990 NE ARG A 66 20.481 -10.720 11.100 1.00 0.00 N ATOM 991 CZ ARG A 66 20.270 -12.013 11.421 1.00 0.00 C ATOM 992 NH1 ARG A 66 19.287 -12.717 10.818 1.00 0.00 N ATOM 993 NH2 ARG A 66 21.038 -12.581 12.331 1.00 0.00 N ATOM 0 H ARG A 66 17.172 -6.417 8.713 1.00 0.00 H new ATOM 0 HA ARG A 66 16.119 -8.567 10.151 1.00 0.00 H new ATOM 0 HB2 ARG A 66 18.612 -7.771 9.388 1.00 0.00 H new ATOM 0 HB3 ARG A 66 18.674 -7.332 11.083 1.00 0.00 H new ATOM 0 HG2 ARG A 66 18.464 -9.542 11.818 1.00 0.00 H new ATOM 0 HG3 ARG A 66 17.556 -10.044 10.405 1.00 0.00 H new ATOM 0 HD2 ARG A 66 19.447 -10.623 9.256 1.00 0.00 H new ATOM 0 HD3 ARG A 66 20.277 -9.145 9.701 1.00 0.00 H new ATOM 0 HE ARG A 66 21.234 -10.226 11.579 1.00 0.00 H new ATOM 0 HH11 ARG A 66 18.698 -12.271 10.115 1.00 0.00 H new ATOM 0 HH12 ARG A 66 19.134 -13.694 11.066 1.00 0.00 H new ATOM 0 HH21 ARG A 66 21.779 -12.043 12.781 1.00 0.00 H new ATOM 0 HH22 ARG A 66 20.891 -13.558 12.585 1.00 0.00 H new ATOM 1007 N GLU A 67 16.942 -5.974 12.046 1.00 0.00 N ATOM 1008 CA GLU A 67 16.658 -5.303 13.304 1.00 0.00 C ATOM 1009 C GLU A 67 15.210 -4.809 13.326 1.00 0.00 C ATOM 1010 O GLU A 67 14.624 -4.641 14.395 1.00 0.00 O ATOM 1011 CB GLU A 67 17.635 -4.149 13.543 1.00 0.00 C ATOM 1012 CG GLU A 67 17.476 -3.066 12.473 1.00 0.00 C ATOM 1013 CD GLU A 67 16.802 -1.821 13.050 1.00 0.00 C ATOM 1014 OE1 GLU A 67 17.348 -1.187 13.965 1.00 0.00 O ATOM 1015 OE2 GLU A 67 15.668 -1.517 12.514 1.00 0.00 O ATOM 0 H GLU A 67 17.685 -5.547 11.493 1.00 0.00 H new ATOM 0 HA GLU A 67 16.789 -6.020 14.114 1.00 0.00 H new ATOM 0 HB2 GLU A 67 17.461 -3.719 14.529 1.00 0.00 H new ATOM 0 HB3 GLU A 67 18.658 -4.526 13.535 1.00 0.00 H new ATOM 0 HG2 GLU A 67 18.454 -2.801 12.070 1.00 0.00 H new ATOM 0 HG3 GLU A 67 16.884 -3.453 11.644 1.00 0.00 H new ATOM 1023 N ALA A 68 14.674 -4.590 12.135 1.00 0.00 N ATOM 1024 CA ALA A 68 13.306 -4.117 12.004 1.00 0.00 C ATOM 1025 C ALA A 68 12.344 -5.239 12.403 1.00 0.00 C ATOM 1026 O ALA A 68 11.529 -5.069 13.308 1.00 0.00 O ATOM 1027 CB ALA A 68 13.069 -3.627 10.574 1.00 0.00 C ATOM 0 H ALA A 68 15.162 -4.731 11.251 1.00 0.00 H new ATOM 0 HA ALA A 68 13.126 -3.274 12.671 1.00 0.00 H new ATOM 0 HB1 ALA A 68 12.043 -3.272 10.476 1.00 0.00 H new ATOM 0 HB2 ALA A 68 13.757 -2.812 10.350 1.00 0.00 H new ATOM 0 HB3 ALA A 68 13.238 -4.447 9.876 1.00 0.00 H new ATOM 1033 N SER A 69 12.472 -6.359 11.707 1.00 0.00 N ATOM 1034 CA SER A 69 11.625 -7.509 11.978 1.00 0.00 C ATOM 1035 C SER A 69 11.712 -7.887 13.458 1.00 0.00 C ATOM 1036 O SER A 69 10.717 -8.286 14.060 1.00 0.00 O ATOM 1037 CB SER A 69 12.016 -8.700 11.102 1.00 0.00 C ATOM 1038 OG SER A 69 12.157 -8.332 9.732 1.00 0.00 O ATOM 0 H SER A 69 13.149 -6.495 10.956 1.00 0.00 H new ATOM 0 HA SER A 69 10.596 -7.239 11.739 1.00 0.00 H new ATOM 0 HB2 SER A 69 12.954 -9.122 11.462 1.00 0.00 H new ATOM 0 HB3 SER A 69 11.260 -9.480 11.192 1.00 0.00 H new ATOM 0 HG SER A 69 13.081 -8.052 9.562 1.00 0.00 H new ATOM 1044 N ASP A 70 12.913 -7.747 14.001 1.00 0.00 N ATOM 1045 CA ASP A 70 13.143 -8.069 15.399 1.00 0.00 C ATOM 1046 C ASP A 70 12.366 -7.089 16.279 1.00 0.00 C ATOM 1047 O ASP A 70 11.732 -7.491 17.254 1.00 0.00 O ATOM 1048 CB ASP A 70 14.627 -7.951 15.755 1.00 0.00 C ATOM 1049 CG ASP A 70 15.056 -8.719 17.006 1.00 0.00 C ATOM 1050 OD1 ASP A 70 14.818 -9.931 17.124 1.00 0.00 O ATOM 1051 OD2 ASP A 70 15.664 -8.013 17.897 1.00 0.00 O ATOM 0 H ASP A 70 13.736 -7.415 13.498 1.00 0.00 H new ATOM 0 HA ASP A 70 12.812 -9.094 15.567 1.00 0.00 H new ATOM 0 HB2 ASP A 70 15.217 -8.305 14.910 1.00 0.00 H new ATOM 0 HB3 ASP A 70 14.869 -6.897 15.893 1.00 0.00 H new ATOM 1057 N GLU A 71 12.439 -5.821 15.904 1.00 0.00 N ATOM 1058 CA GLU A 71 11.750 -4.780 16.647 1.00 0.00 C ATOM 1059 C GLU A 71 10.238 -4.897 16.448 1.00 0.00 C ATOM 1060 O GLU A 71 9.461 -4.484 17.308 1.00 0.00 O ATOM 1061 CB GLU A 71 12.249 -3.392 16.238 1.00 0.00 C ATOM 1062 CG GLU A 71 13.209 -2.824 17.287 1.00 0.00 C ATOM 1063 CD GLU A 71 14.440 -3.719 17.445 1.00 0.00 C ATOM 1064 OE1 GLU A 71 14.357 -4.780 18.081 1.00 0.00 O ATOM 1065 OE2 GLU A 71 15.511 -3.277 16.879 1.00 0.00 O ATOM 0 H GLU A 71 12.965 -5.491 15.095 1.00 0.00 H new ATOM 0 HA GLU A 71 11.969 -4.913 17.706 1.00 0.00 H new ATOM 0 HB2 GLU A 71 12.753 -3.452 15.273 1.00 0.00 H new ATOM 0 HB3 GLU A 71 11.401 -2.719 16.113 1.00 0.00 H new ATOM 0 HG2 GLU A 71 13.519 -1.821 16.996 1.00 0.00 H new ATOM 0 HG3 GLU A 71 12.695 -2.733 18.244 1.00 0.00 H new ATOM 1073 N VAL A 72 9.865 -5.463 15.309 1.00 0.00 N ATOM 1074 CA VAL A 72 8.460 -5.641 14.987 1.00 0.00 C ATOM 1075 C VAL A 72 7.836 -6.630 15.973 1.00 0.00 C ATOM 1076 O VAL A 72 6.753 -6.385 16.503 1.00 0.00 O ATOM 1077 CB VAL A 72 8.309 -6.075 13.528 1.00 0.00 C ATOM 1078 CG1 VAL A 72 7.023 -6.882 13.327 1.00 0.00 C ATOM 1079 CG2 VAL A 72 8.350 -4.868 12.589 1.00 0.00 C ATOM 0 H VAL A 72 10.512 -5.804 14.598 1.00 0.00 H new ATOM 0 HA VAL A 72 7.922 -4.698 15.089 1.00 0.00 H new ATOM 0 HB VAL A 72 9.153 -6.720 13.281 1.00 0.00 H new ATOM 0 HG11 VAL A 72 6.939 -7.179 12.281 1.00 0.00 H new ATOM 0 HG12 VAL A 72 7.050 -7.772 13.956 1.00 0.00 H new ATOM 0 HG13 VAL A 72 6.163 -6.271 13.601 1.00 0.00 H new ATOM 0 HG21 VAL A 72 8.241 -5.205 11.558 1.00 0.00 H new ATOM 0 HG22 VAL A 72 7.536 -4.187 12.836 1.00 0.00 H new ATOM 0 HG23 VAL A 72 9.303 -4.351 12.702 1.00 0.00 H new ATOM 1089 N GLU A 73 8.546 -7.727 16.190 1.00 0.00 N ATOM 1090 CA GLU A 73 8.075 -8.755 17.103 1.00 0.00 C ATOM 1091 C GLU A 73 8.380 -8.360 18.550 1.00 0.00 C ATOM 1092 O GLU A 73 8.982 -9.132 19.295 1.00 0.00 O ATOM 1093 CB GLU A 73 8.693 -10.114 16.765 1.00 0.00 C ATOM 1094 CG GLU A 73 8.221 -10.603 15.394 1.00 0.00 C ATOM 1095 CD GLU A 73 7.060 -11.588 15.533 1.00 0.00 C ATOM 1096 OE1 GLU A 73 7.287 -12.795 15.708 1.00 0.00 O ATOM 1097 OE2 GLU A 73 5.884 -11.060 15.456 1.00 0.00 O ATOM 0 H GLU A 73 9.444 -7.927 15.749 1.00 0.00 H new ATOM 0 HA GLU A 73 6.995 -8.845 16.991 1.00 0.00 H new ATOM 0 HB2 GLU A 73 9.780 -10.036 16.773 1.00 0.00 H new ATOM 0 HB3 GLU A 73 8.420 -10.842 17.529 1.00 0.00 H new ATOM 0 HG2 GLU A 73 7.910 -9.752 14.788 1.00 0.00 H new ATOM 0 HG3 GLU A 73 9.048 -11.082 14.870 1.00 0.00 H new ATOM 1105 N ARG A 74 7.950 -7.157 18.904 1.00 0.00 N ATOM 1106 CA ARG A 74 8.170 -6.650 20.248 1.00 0.00 C ATOM 1107 C ARG A 74 7.284 -5.429 20.505 1.00 0.00 C ATOM 1108 O ARG A 74 6.687 -5.305 21.573 1.00 0.00 O ATOM 1109 CB ARG A 74 9.635 -6.262 20.458 1.00 0.00 C ATOM 1110 CG ARG A 74 9.863 -5.730 21.873 1.00 0.00 C ATOM 1111 CD ARG A 74 10.883 -4.590 21.873 1.00 0.00 C ATOM 1112 NE ARG A 74 10.184 -3.285 21.863 1.00 0.00 N ATOM 1113 CZ ARG A 74 10.786 -2.106 21.599 1.00 0.00 C ATOM 1114 NH1 ARG A 74 12.105 -2.057 21.320 1.00 0.00 N ATOM 1115 NH2 ARG A 74 10.064 -1.001 21.618 1.00 0.00 N ATOM 0 H ARG A 74 7.451 -6.519 18.284 1.00 0.00 H new ATOM 0 HA ARG A 74 7.913 -7.444 20.949 1.00 0.00 H new ATOM 0 HB2 ARG A 74 10.273 -7.129 20.284 1.00 0.00 H new ATOM 0 HB3 ARG A 74 9.922 -5.504 19.730 1.00 0.00 H new ATOM 0 HG2 ARG A 74 8.919 -5.378 22.289 1.00 0.00 H new ATOM 0 HG3 ARG A 74 10.214 -6.537 22.516 1.00 0.00 H new ATOM 0 HD2 ARG A 74 11.522 -4.663 22.753 1.00 0.00 H new ATOM 0 HD3 ARG A 74 11.531 -4.671 21.001 1.00 0.00 H new ATOM 0 HE ARG A 74 9.185 -3.276 22.068 1.00 0.00 H new ATOM 0 HH11 ARG A 74 12.656 -2.915 21.307 1.00 0.00 H new ATOM 0 HH12 ARG A 74 12.551 -1.162 21.122 1.00 0.00 H new ATOM 0 HH21 ARG A 74 9.067 -1.047 21.830 1.00 0.00 H new ATOM 0 HH22 ARG A 74 10.503 -0.102 21.421 1.00 0.00 H new ATOM 1129 N ILE A 75 7.228 -4.559 19.508 1.00 0.00 N ATOM 1130 CA ILE A 75 6.425 -3.352 19.613 1.00 0.00 C ATOM 1131 C ILE A 75 4.943 -3.732 19.651 1.00 0.00 C ATOM 1132 O ILE A 75 4.167 -3.140 20.400 1.00 0.00 O ATOM 1133 CB ILE A 75 6.781 -2.372 18.492 1.00 0.00 C ATOM 1134 CG1 ILE A 75 6.651 -0.924 18.968 1.00 0.00 C ATOM 1135 CG2 ILE A 75 5.940 -2.642 17.242 1.00 0.00 C ATOM 1136 CD1 ILE A 75 5.343 -0.712 19.732 1.00 0.00 C ATOM 0 H ILE A 75 7.725 -4.665 18.624 1.00 0.00 H new ATOM 0 HA ILE A 75 6.644 -2.828 20.544 1.00 0.00 H new ATOM 0 HB ILE A 75 7.825 -2.529 18.219 1.00 0.00 H new ATOM 0 HG12 ILE A 75 7.496 -0.671 19.609 1.00 0.00 H new ATOM 0 HG13 ILE A 75 6.689 -0.251 18.111 1.00 0.00 H new ATOM 0 HG21 ILE A 75 6.212 -1.933 16.460 1.00 0.00 H new ATOM 0 HG22 ILE A 75 6.125 -3.657 16.891 1.00 0.00 H new ATOM 0 HG23 ILE A 75 4.883 -2.529 17.483 1.00 0.00 H new ATOM 0 HD11 ILE A 75 5.277 0.326 20.059 1.00 0.00 H new ATOM 0 HD12 ILE A 75 4.500 -0.942 19.081 1.00 0.00 H new ATOM 0 HD13 ILE A 75 5.319 -1.368 20.602 1.00 0.00 H new ATOM 1148 N GLY A 76 4.596 -4.715 18.835 1.00 0.00 N ATOM 1149 CA GLY A 76 3.221 -5.181 18.766 1.00 0.00 C ATOM 1150 C GLY A 76 2.975 -6.314 19.763 1.00 0.00 C ATOM 1151 O GLY A 76 2.274 -7.276 19.455 1.00 0.00 O ATOM 0 H GLY A 76 5.243 -5.203 18.215 1.00 0.00 H new ATOM 0 HA2 GLY A 76 2.542 -4.354 18.975 1.00 0.00 H new ATOM 0 HA3 GLY A 76 3.001 -5.527 17.756 1.00 0.00 H new ATOM 1155 N ILE A 77 3.566 -6.163 20.939 1.00 0.00 N ATOM 1156 CA ILE A 77 3.421 -7.162 21.984 1.00 0.00 C ATOM 1157 C ILE A 77 3.487 -8.558 21.362 1.00 0.00 C ATOM 1158 O ILE A 77 2.456 -9.155 21.057 1.00 0.00 O ATOM 1159 CB ILE A 77 2.147 -6.910 22.793 1.00 0.00 C ATOM 1160 CG1 ILE A 77 2.193 -5.542 23.477 1.00 0.00 C ATOM 1161 CG2 ILE A 77 1.898 -8.042 23.791 1.00 0.00 C ATOM 1162 CD1 ILE A 77 0.936 -4.729 23.164 1.00 0.00 C ATOM 0 H ILE A 77 4.147 -5.363 21.191 1.00 0.00 H new ATOM 0 HA ILE A 77 4.243 -7.090 22.696 1.00 0.00 H new ATOM 0 HB ILE A 77 1.302 -6.897 22.104 1.00 0.00 H new ATOM 0 HG12 ILE A 77 2.286 -5.674 24.555 1.00 0.00 H new ATOM 0 HG13 ILE A 77 3.076 -4.995 23.145 1.00 0.00 H new ATOM 0 HG21 ILE A 77 0.987 -7.838 24.353 1.00 0.00 H new ATOM 0 HG22 ILE A 77 1.789 -8.984 23.253 1.00 0.00 H new ATOM 0 HG23 ILE A 77 2.740 -8.112 24.479 1.00 0.00 H new ATOM 0 HD11 ILE A 77 0.995 -3.762 23.663 1.00 0.00 H new ATOM 0 HD12 ILE A 77 0.859 -4.578 22.087 1.00 0.00 H new ATOM 0 HD13 ILE A 77 0.057 -5.267 23.519 1.00 0.00 H new ATOM 1174 N GLU A 78 4.711 -9.038 21.192 1.00 0.00 N ATOM 1175 CA GLU A 78 4.925 -10.353 20.611 1.00 0.00 C ATOM 1176 C GLU A 78 6.334 -10.853 20.936 1.00 0.00 C ATOM 1177 O GLU A 78 7.304 -10.104 20.823 1.00 0.00 O ATOM 1178 CB GLU A 78 4.686 -10.330 19.100 1.00 0.00 C ATOM 1179 CG GLU A 78 3.653 -11.382 18.693 1.00 0.00 C ATOM 1180 CD GLU A 78 2.682 -10.823 17.650 1.00 0.00 C ATOM 1181 OE1 GLU A 78 3.119 -10.241 16.647 1.00 0.00 O ATOM 1182 OE2 GLU A 78 1.434 -11.012 17.912 1.00 0.00 O ATOM 0 H GLU A 78 5.564 -8.540 21.446 1.00 0.00 H new ATOM 0 HA GLU A 78 4.205 -11.044 21.049 1.00 0.00 H new ATOM 0 HB2 GLU A 78 4.342 -9.341 18.798 1.00 0.00 H new ATOM 0 HB3 GLU A 78 5.624 -10.515 18.577 1.00 0.00 H new ATOM 0 HG2 GLU A 78 4.161 -12.258 18.290 1.00 0.00 H new ATOM 0 HG3 GLU A 78 3.098 -11.711 19.572 1.00 0.00 H new ATOM 1190 N ARG A 79 6.403 -12.115 21.333 1.00 0.00 N ATOM 1191 CA ARG A 79 7.677 -12.724 21.676 1.00 0.00 C ATOM 1192 C ARG A 79 8.688 -12.509 20.547 1.00 0.00 C ATOM 1193 O ARG A 79 8.310 -12.405 19.382 1.00 0.00 O ATOM 1194 CB ARG A 79 7.519 -14.224 21.930 1.00 0.00 C ATOM 1195 CG ARG A 79 6.577 -14.484 23.108 1.00 0.00 C ATOM 1196 CD ARG A 79 6.319 -15.982 23.282 1.00 0.00 C ATOM 1197 NE ARG A 79 5.276 -16.430 22.331 1.00 0.00 N ATOM 1198 CZ ARG A 79 3.978 -16.069 22.407 1.00 0.00 C ATOM 1199 NH1 ARG A 79 3.550 -15.249 23.391 1.00 0.00 N ATOM 1200 NH2 ARG A 79 3.132 -16.529 21.503 1.00 0.00 N ATOM 0 H ARG A 79 5.597 -12.733 21.425 1.00 0.00 H new ATOM 0 HA ARG A 79 8.038 -12.248 22.588 1.00 0.00 H new ATOM 0 HB2 ARG A 79 7.130 -14.709 21.035 1.00 0.00 H new ATOM 0 HB3 ARG A 79 8.494 -14.667 22.135 1.00 0.00 H new ATOM 0 HG2 ARG A 79 7.010 -14.077 24.022 1.00 0.00 H new ATOM 0 HG3 ARG A 79 5.632 -13.965 22.945 1.00 0.00 H new ATOM 0 HD2 ARG A 79 7.240 -16.540 23.114 1.00 0.00 H new ATOM 0 HD3 ARG A 79 6.003 -16.189 24.305 1.00 0.00 H new ATOM 0 HE ARG A 79 5.556 -17.050 21.571 1.00 0.00 H new ATOM 0 HH11 ARG A 79 4.210 -14.897 24.085 1.00 0.00 H new ATOM 0 HH12 ARG A 79 2.567 -14.982 23.440 1.00 0.00 H new ATOM 0 HH21 ARG A 79 3.463 -17.147 20.762 1.00 0.00 H new ATOM 0 HH22 ARG A 79 2.147 -16.266 21.546 1.00 0.00 H new ATOM 1214 N ALA A 80 9.954 -12.447 20.935 1.00 0.00 N ATOM 1215 CA ALA A 80 11.022 -12.246 19.971 1.00 0.00 C ATOM 1216 C ALA A 80 11.254 -13.544 19.194 1.00 0.00 C ATOM 1217 O ALA A 80 12.322 -14.146 19.289 1.00 0.00 O ATOM 1218 CB ALA A 80 12.281 -11.768 20.696 1.00 0.00 C ATOM 0 H ALA A 80 10.263 -12.532 21.903 1.00 0.00 H new ATOM 0 HA ALA A 80 10.748 -11.475 19.251 1.00 0.00 H new ATOM 0 HB1 ALA A 80 13.082 -11.617 19.973 1.00 0.00 H new ATOM 0 HB2 ALA A 80 12.072 -10.828 21.207 1.00 0.00 H new ATOM 0 HB3 ALA A 80 12.587 -12.517 21.426 1.00 0.00 H new ATOM 1224 N TRP A 81 10.235 -13.937 18.444 1.00 0.00 N ATOM 1225 CA TRP A 81 10.314 -15.153 17.652 1.00 0.00 C ATOM 1226 C TRP A 81 10.453 -14.751 16.181 1.00 0.00 C ATOM 1227 O TRP A 81 10.802 -13.612 15.876 1.00 0.00 O ATOM 1228 CB TRP A 81 9.108 -16.057 17.913 1.00 0.00 C ATOM 1229 CG TRP A 81 9.478 -17.485 18.320 1.00 0.00 C ATOM 1230 CD1 TRP A 81 10.511 -18.223 17.893 1.00 0.00 C ATOM 1231 CD2 TRP A 81 8.769 -18.321 19.259 1.00 0.00 C ATOM 1232 NE1 TRP A 81 10.521 -19.470 18.485 1.00 0.00 N ATOM 1233 CE2 TRP A 81 9.428 -19.531 19.342 1.00 0.00 C ATOM 1234 CE3 TRP A 81 7.611 -18.064 20.013 1.00 0.00 C ATOM 1235 CZ2 TRP A 81 9.005 -20.580 20.168 1.00 0.00 C ATOM 1236 CZ3 TRP A 81 7.200 -19.122 20.832 1.00 0.00 C ATOM 1237 CH2 TRP A 81 7.852 -20.346 20.928 1.00 0.00 C ATOM 0 H TRP A 81 9.350 -13.435 18.368 1.00 0.00 H new ATOM 0 HA TRP A 81 11.186 -15.742 17.936 1.00 0.00 H new ATOM 0 HB2 TRP A 81 8.497 -15.613 18.699 1.00 0.00 H new ATOM 0 HB3 TRP A 81 8.493 -16.094 17.014 1.00 0.00 H new ATOM 0 HD1 TRP A 81 11.244 -17.885 17.176 1.00 0.00 H new ATOM 0 HE1 TRP A 81 11.204 -20.210 18.323 1.00 0.00 H new ATOM 0 HE3 TRP A 81 7.080 -17.125 19.964 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 9.539 -21.518 20.216 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 6.314 -18.977 21.432 1.00 0.00 H new ATOM 0 HH2 TRP A 81 7.471 -21.113 21.586 1.00 0.00 H new ATOM 1248 N GLN A 82 10.172 -15.709 15.311 1.00 0.00 N ATOM 1249 CA GLN A 82 10.260 -15.469 13.881 1.00 0.00 C ATOM 1250 C GLN A 82 8.891 -15.656 13.224 1.00 0.00 C ATOM 1251 O GLN A 82 8.231 -16.673 13.436 1.00 0.00 O ATOM 1252 CB GLN A 82 11.306 -16.380 13.236 1.00 0.00 C ATOM 1253 CG GLN A 82 11.486 -16.047 11.753 1.00 0.00 C ATOM 1254 CD GLN A 82 11.258 -17.283 10.882 1.00 0.00 C ATOM 1255 OE1 GLN A 82 10.163 -17.552 10.416 1.00 0.00 O ATOM 1256 NE2 GLN A 82 12.350 -18.016 10.687 1.00 0.00 N ATOM 0 H GLN A 82 9.883 -16.653 15.568 1.00 0.00 H new ATOM 0 HA GLN A 82 10.577 -14.438 13.725 1.00 0.00 H new ATOM 0 HB2 GLN A 82 12.258 -16.270 13.755 1.00 0.00 H new ATOM 0 HB3 GLN A 82 11.002 -17.421 13.344 1.00 0.00 H new ATOM 0 HG2 GLN A 82 10.787 -15.261 11.466 1.00 0.00 H new ATOM 0 HG3 GLN A 82 12.490 -15.658 11.583 1.00 0.00 H new ATOM 0 HE21 GLN A 82 13.236 -17.733 11.107 1.00 0.00 H new ATOM 0 HE22 GLN A 82 12.302 -18.861 10.118 1.00 0.00 H new ATOM 1265 N GLU A 83 8.505 -14.660 12.441 1.00 0.00 N ATOM 1266 CA GLU A 83 7.225 -14.702 11.753 1.00 0.00 C ATOM 1267 C GLU A 83 6.922 -13.346 11.113 1.00 0.00 C ATOM 1268 O GLU A 83 6.291 -12.491 11.732 1.00 0.00 O ATOM 1269 CB GLU A 83 6.104 -15.122 12.706 1.00 0.00 C ATOM 1270 CG GLU A 83 5.525 -16.481 12.306 1.00 0.00 C ATOM 1271 CD GLU A 83 5.181 -16.513 10.815 1.00 0.00 C ATOM 1272 OE1 GLU A 83 5.945 -17.072 10.015 1.00 0.00 O ATOM 1273 OE2 GLU A 83 4.075 -15.931 10.499 1.00 0.00 O ATOM 0 H GLU A 83 9.055 -13.819 12.267 1.00 0.00 H new ATOM 0 HA GLU A 83 7.284 -15.450 10.962 1.00 0.00 H new ATOM 0 HB2 GLU A 83 6.488 -15.172 13.725 1.00 0.00 H new ATOM 0 HB3 GLU A 83 5.315 -14.370 12.699 1.00 0.00 H new ATOM 0 HG2 GLU A 83 6.244 -17.268 12.534 1.00 0.00 H new ATOM 0 HG3 GLU A 83 4.630 -16.686 12.894 1.00 0.00 H new ATOM 1281 N ILE A 84 7.386 -13.192 9.881 1.00 0.00 N ATOM 1282 CA ILE A 84 7.172 -11.954 9.151 1.00 0.00 C ATOM 1283 C ILE A 84 7.679 -12.119 7.717 1.00 0.00 C ATOM 1284 O ILE A 84 8.815 -12.539 7.501 1.00 0.00 O ATOM 1285 CB ILE A 84 7.805 -10.777 9.896 1.00 0.00 C ATOM 1286 CG1 ILE A 84 7.533 -9.458 9.168 1.00 0.00 C ATOM 1287 CG2 ILE A 84 9.300 -11.009 10.120 1.00 0.00 C ATOM 1288 CD1 ILE A 84 6.435 -8.659 9.873 1.00 0.00 C ATOM 0 H ILE A 84 7.909 -13.904 9.371 1.00 0.00 H new ATOM 0 HA ILE A 84 6.108 -11.727 9.089 1.00 0.00 H new ATOM 0 HB ILE A 84 7.340 -10.705 10.879 1.00 0.00 H new ATOM 0 HG12 ILE A 84 8.448 -8.867 9.125 1.00 0.00 H new ATOM 0 HG13 ILE A 84 7.236 -9.661 8.139 1.00 0.00 H new ATOM 0 HG21 ILE A 84 9.725 -10.157 10.651 1.00 0.00 H new ATOM 0 HG22 ILE A 84 9.443 -11.914 10.711 1.00 0.00 H new ATOM 0 HG23 ILE A 84 9.799 -11.122 9.157 1.00 0.00 H new ATOM 0 HD11 ILE A 84 6.261 -7.727 9.336 1.00 0.00 H new ATOM 0 HD12 ILE A 84 5.515 -9.243 9.892 1.00 0.00 H new ATOM 0 HD13 ILE A 84 6.745 -8.437 10.894 1.00 0.00 H new ATOM 1300 N GLU A 85 6.813 -11.780 6.774 1.00 0.00 N ATOM 1301 CA GLU A 85 7.159 -11.885 5.367 1.00 0.00 C ATOM 1302 C GLU A 85 7.926 -10.641 4.914 1.00 0.00 C ATOM 1303 O GLU A 85 8.329 -9.822 5.739 1.00 0.00 O ATOM 1304 CB GLU A 85 5.910 -12.100 4.510 1.00 0.00 C ATOM 1305 CG GLU A 85 5.843 -13.538 3.989 1.00 0.00 C ATOM 1306 CD GLU A 85 5.305 -13.578 2.558 1.00 0.00 C ATOM 1307 OE1 GLU A 85 5.952 -13.058 1.637 1.00 0.00 O ATOM 1308 OE2 GLU A 85 4.171 -14.178 2.419 1.00 0.00 O ATOM 0 H GLU A 85 5.872 -11.432 6.957 1.00 0.00 H new ATOM 0 HA GLU A 85 7.804 -12.754 5.236 1.00 0.00 H new ATOM 0 HB2 GLU A 85 5.019 -11.881 5.098 1.00 0.00 H new ATOM 0 HB3 GLU A 85 5.917 -11.405 3.670 1.00 0.00 H new ATOM 0 HG2 GLU A 85 6.836 -13.987 4.021 1.00 0.00 H new ATOM 0 HG3 GLU A 85 5.203 -14.135 4.639 1.00 0.00 H new ATOM 1316 N GLN A 86 8.107 -10.540 3.606 1.00 0.00 N ATOM 1317 CA GLN A 86 8.819 -9.410 3.034 1.00 0.00 C ATOM 1318 C GLN A 86 7.863 -8.536 2.220 1.00 0.00 C ATOM 1319 O GLN A 86 6.743 -8.948 1.921 1.00 0.00 O ATOM 1320 CB GLN A 86 9.996 -9.881 2.177 1.00 0.00 C ATOM 1321 CG GLN A 86 11.092 -8.815 2.117 1.00 0.00 C ATOM 1322 CD GLN A 86 12.445 -9.440 1.768 1.00 0.00 C ATOM 1323 OE1 GLN A 86 13.201 -9.866 2.626 1.00 0.00 O ATOM 1324 NE2 GLN A 86 12.707 -9.470 0.465 1.00 0.00 N ATOM 0 H GLN A 86 7.773 -11.222 2.925 1.00 0.00 H new ATOM 0 HA GLN A 86 9.223 -8.810 3.849 1.00 0.00 H new ATOM 0 HB2 GLN A 86 10.404 -10.804 2.589 1.00 0.00 H new ATOM 0 HB3 GLN A 86 9.649 -10.108 1.169 1.00 0.00 H new ATOM 0 HG2 GLN A 86 10.832 -8.062 1.373 1.00 0.00 H new ATOM 0 HG3 GLN A 86 11.160 -8.304 3.077 1.00 0.00 H new ATOM 0 HE21 GLN A 86 12.030 -9.096 -0.200 1.00 0.00 H new ATOM 0 HE22 GLN A 86 13.585 -9.867 0.130 1.00 0.00 H new ATOM 1333 N ALA A 87 8.339 -7.346 1.885 1.00 0.00 N ATOM 1334 CA ALA A 87 7.541 -6.410 1.112 1.00 0.00 C ATOM 1335 C ALA A 87 7.011 -7.112 -0.140 1.00 0.00 C ATOM 1336 O ALA A 87 7.563 -8.124 -0.568 1.00 0.00 O ATOM 1337 CB ALA A 87 8.380 -5.176 0.779 1.00 0.00 C ATOM 0 H ALA A 87 9.268 -7.008 2.135 1.00 0.00 H new ATOM 0 HA ALA A 87 6.680 -6.071 1.689 1.00 0.00 H new ATOM 0 HB1 ALA A 87 7.781 -4.474 0.199 1.00 0.00 H new ATOM 0 HB2 ALA A 87 8.706 -4.698 1.703 1.00 0.00 H new ATOM 0 HB3 ALA A 87 9.252 -5.475 0.198 1.00 0.00 H new ATOM 1343 N ASP A 88 5.949 -6.545 -0.692 1.00 0.00 N ATOM 1344 CA ASP A 88 5.339 -7.104 -1.887 1.00 0.00 C ATOM 1345 C ASP A 88 5.068 -5.980 -2.889 1.00 0.00 C ATOM 1346 O ASP A 88 5.517 -6.040 -4.033 1.00 0.00 O ATOM 1347 CB ASP A 88 4.005 -7.778 -1.561 1.00 0.00 C ATOM 1348 CG ASP A 88 3.412 -8.617 -2.694 1.00 0.00 C ATOM 1349 OD1 ASP A 88 2.474 -8.187 -3.383 1.00 0.00 O ATOM 1350 OD2 ASP A 88 3.959 -9.774 -2.862 1.00 0.00 O ATOM 0 H ASP A 88 5.495 -5.705 -0.334 1.00 0.00 H new ATOM 0 HA ASP A 88 6.025 -7.843 -2.301 1.00 0.00 H new ATOM 0 HB2 ASP A 88 4.141 -8.417 -0.689 1.00 0.00 H new ATOM 0 HB3 ASP A 88 3.285 -7.009 -1.283 1.00 0.00 H new ATOM 1356 N ARG A 89 4.334 -4.979 -2.423 1.00 0.00 N ATOM 1357 CA ARG A 89 3.997 -3.843 -3.263 1.00 0.00 C ATOM 1358 C ARG A 89 4.778 -2.605 -2.819 1.00 0.00 C ATOM 1359 O ARG A 89 4.344 -1.882 -1.923 1.00 0.00 O ATOM 1360 CB ARG A 89 2.498 -3.542 -3.206 1.00 0.00 C ATOM 1361 CG ARG A 89 1.726 -4.407 -4.204 1.00 0.00 C ATOM 1362 CD ARG A 89 1.977 -3.945 -5.641 1.00 0.00 C ATOM 1363 NE ARG A 89 1.113 -4.703 -6.574 1.00 0.00 N ATOM 1364 CZ ARG A 89 1.281 -6.010 -6.867 1.00 0.00 C ATOM 1365 NH1 ARG A 89 2.283 -6.716 -6.302 1.00 0.00 N ATOM 1366 NH2 ARG A 89 0.450 -6.586 -7.716 1.00 0.00 N ATOM 0 H ARG A 89 3.964 -4.932 -1.474 1.00 0.00 H new ATOM 0 HA ARG A 89 4.265 -4.097 -4.289 1.00 0.00 H new ATOM 0 HB2 ARG A 89 2.125 -3.723 -2.198 1.00 0.00 H new ATOM 0 HB3 ARG A 89 2.327 -2.488 -3.424 1.00 0.00 H new ATOM 0 HG2 ARG A 89 2.027 -5.449 -4.096 1.00 0.00 H new ATOM 0 HG3 ARG A 89 0.660 -4.358 -3.984 1.00 0.00 H new ATOM 0 HD2 ARG A 89 1.774 -2.878 -5.730 1.00 0.00 H new ATOM 0 HD3 ARG A 89 3.025 -4.092 -5.901 1.00 0.00 H new ATOM 0 HE ARG A 89 0.343 -4.207 -7.023 1.00 0.00 H new ATOM 0 HH11 ARG A 89 2.921 -6.262 -5.648 1.00 0.00 H new ATOM 0 HH12 ARG A 89 2.402 -7.703 -6.529 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -0.304 -6.044 -8.139 1.00 0.00 H new ATOM 0 HH22 ARG A 89 0.562 -7.573 -7.949 1.00 0.00 H new ATOM 1380 N VAL A 90 5.914 -2.397 -3.467 1.00 0.00 N ATOM 1381 CA VAL A 90 6.759 -1.259 -3.149 1.00 0.00 C ATOM 1382 C VAL A 90 6.529 -0.154 -4.184 1.00 0.00 C ATOM 1383 O VAL A 90 7.317 0.002 -5.115 1.00 0.00 O ATOM 1384 CB VAL A 90 8.222 -1.700 -3.061 1.00 0.00 C ATOM 1385 CG1 VAL A 90 8.761 -2.089 -4.439 1.00 0.00 C ATOM 1386 CG2 VAL A 90 9.086 -0.612 -2.422 1.00 0.00 C ATOM 0 H VAL A 90 6.269 -2.997 -4.211 1.00 0.00 H new ATOM 0 HA VAL A 90 6.498 -0.851 -2.173 1.00 0.00 H new ATOM 0 HB VAL A 90 8.268 -2.582 -2.422 1.00 0.00 H new ATOM 0 HG11 VAL A 90 9.802 -2.398 -4.348 1.00 0.00 H new ATOM 0 HG12 VAL A 90 8.171 -2.913 -4.841 1.00 0.00 H new ATOM 0 HG13 VAL A 90 8.694 -1.233 -5.111 1.00 0.00 H new ATOM 0 HG21 VAL A 90 10.121 -0.952 -2.372 1.00 0.00 H new ATOM 0 HG22 VAL A 90 9.031 0.296 -3.023 1.00 0.00 H new ATOM 0 HG23 VAL A 90 8.723 -0.404 -1.415 1.00 0.00 H new ATOM 1396 N LEU A 91 5.446 0.582 -3.985 1.00 0.00 N ATOM 1397 CA LEU A 91 5.102 1.666 -4.889 1.00 0.00 C ATOM 1398 C LEU A 91 5.995 2.874 -4.592 1.00 0.00 C ATOM 1399 O LEU A 91 6.301 3.155 -3.434 1.00 0.00 O ATOM 1400 CB LEU A 91 3.606 1.974 -4.812 1.00 0.00 C ATOM 1401 CG LEU A 91 3.213 3.192 -3.973 1.00 0.00 C ATOM 1402 CD1 LEU A 91 3.736 3.062 -2.540 1.00 0.00 C ATOM 1403 CD2 LEU A 91 3.681 4.489 -4.637 1.00 0.00 C ATOM 0 H LEU A 91 4.795 0.449 -3.211 1.00 0.00 H new ATOM 0 HA LEU A 91 5.291 1.375 -5.922 1.00 0.00 H new ATOM 0 HB2 LEU A 91 3.233 2.121 -5.826 1.00 0.00 H new ATOM 0 HB3 LEU A 91 3.096 1.100 -4.408 1.00 0.00 H new ATOM 0 HG LEU A 91 2.125 3.232 -3.918 1.00 0.00 H new ATOM 0 HD11 LEU A 91 3.443 3.940 -1.965 1.00 0.00 H new ATOM 0 HD12 LEU A 91 3.315 2.169 -2.078 1.00 0.00 H new ATOM 0 HD13 LEU A 91 4.823 2.984 -2.555 1.00 0.00 H new ATOM 0 HD21 LEU A 91 3.389 5.339 -4.021 1.00 0.00 H new ATOM 0 HD22 LEU A 91 4.766 4.473 -4.743 1.00 0.00 H new ATOM 0 HD23 LEU A 91 3.222 4.580 -5.621 1.00 0.00 H new ATOM 1415 N PHE A 92 6.387 3.555 -5.658 1.00 0.00 N ATOM 1416 CA PHE A 92 7.238 4.726 -5.527 1.00 0.00 C ATOM 1417 C PHE A 92 6.444 6.011 -5.768 1.00 0.00 C ATOM 1418 O PHE A 92 5.404 5.989 -6.425 1.00 0.00 O ATOM 1419 CB PHE A 92 8.329 4.607 -6.593 1.00 0.00 C ATOM 1420 CG PHE A 92 9.402 3.564 -6.272 1.00 0.00 C ATOM 1421 CD1 PHE A 92 10.500 3.918 -5.551 1.00 0.00 C ATOM 1422 CD2 PHE A 92 9.259 2.284 -6.708 1.00 0.00 C ATOM 1423 CE1 PHE A 92 11.496 2.950 -5.253 1.00 0.00 C ATOM 1424 CE2 PHE A 92 10.254 1.317 -6.410 1.00 0.00 C ATOM 1425 CZ PHE A 92 11.352 1.670 -5.689 1.00 0.00 C ATOM 0 H PHE A 92 6.131 3.319 -6.617 1.00 0.00 H new ATOM 0 HA PHE A 92 7.655 4.772 -4.521 1.00 0.00 H new ATOM 0 HB2 PHE A 92 7.865 4.354 -7.546 1.00 0.00 H new ATOM 0 HB3 PHE A 92 8.807 5.578 -6.719 1.00 0.00 H new ATOM 0 HD1 PHE A 92 10.614 4.935 -5.205 1.00 0.00 H new ATOM 0 HD2 PHE A 92 8.388 2.003 -7.281 1.00 0.00 H new ATOM 0 HE1 PHE A 92 12.368 3.231 -4.680 1.00 0.00 H new ATOM 0 HE2 PHE A 92 10.139 0.300 -6.756 1.00 0.00 H new ATOM 0 HZ PHE A 92 12.109 0.934 -5.463 1.00 0.00 H new ATOM 1435 N MET A 93 6.964 7.101 -5.223 1.00 0.00 N ATOM 1436 CA MET A 93 6.316 8.394 -5.370 1.00 0.00 C ATOM 1437 C MET A 93 7.307 9.450 -5.861 1.00 0.00 C ATOM 1438 O MET A 93 8.286 9.752 -5.181 1.00 0.00 O ATOM 1439 CB MET A 93 5.731 8.827 -4.026 1.00 0.00 C ATOM 1440 CG MET A 93 4.266 8.403 -3.901 1.00 0.00 C ATOM 1441 SD MET A 93 3.253 9.381 -4.998 1.00 0.00 S ATOM 1442 CE MET A 93 2.584 8.090 -6.036 1.00 0.00 C ATOM 0 H MET A 93 7.827 7.116 -4.679 1.00 0.00 H new ATOM 0 HA MET A 93 5.520 8.299 -6.108 1.00 0.00 H new ATOM 0 HB2 MET A 93 6.311 8.387 -3.215 1.00 0.00 H new ATOM 0 HB3 MET A 93 5.810 9.909 -3.923 1.00 0.00 H new ATOM 0 HG2 MET A 93 4.163 7.345 -4.143 1.00 0.00 H new ATOM 0 HG3 MET A 93 3.929 8.529 -2.872 1.00 0.00 H new ATOM 0 HE1 MET A 93 2.024 8.537 -6.858 1.00 0.00 H new ATOM 0 HE2 MET A 93 3.399 7.487 -6.437 1.00 0.00 H new ATOM 0 HE3 MET A 93 1.920 7.457 -5.447 1.00 0.00 H new ATOM 1452 N VAL A 94 7.019 9.984 -7.040 1.00 0.00 N ATOM 1453 CA VAL A 94 7.872 11.001 -7.630 1.00 0.00 C ATOM 1454 C VAL A 94 7.061 12.280 -7.845 1.00 0.00 C ATOM 1455 O VAL A 94 5.841 12.227 -7.996 1.00 0.00 O ATOM 1456 CB VAL A 94 8.505 10.470 -8.917 1.00 0.00 C ATOM 1457 CG1 VAL A 94 9.150 9.102 -8.688 1.00 0.00 C ATOM 1458 CG2 VAL A 94 7.477 10.409 -10.049 1.00 0.00 C ATOM 0 H VAL A 94 6.206 9.731 -7.602 1.00 0.00 H new ATOM 0 HA VAL A 94 8.694 11.248 -6.957 1.00 0.00 H new ATOM 0 HB VAL A 94 9.291 11.165 -9.215 1.00 0.00 H new ATOM 0 HG11 VAL A 94 9.592 8.748 -9.619 1.00 0.00 H new ATOM 0 HG12 VAL A 94 9.926 9.188 -7.927 1.00 0.00 H new ATOM 0 HG13 VAL A 94 8.392 8.394 -8.354 1.00 0.00 H new ATOM 0 HG21 VAL A 94 7.953 10.028 -10.953 1.00 0.00 H new ATOM 0 HG22 VAL A 94 6.660 9.747 -9.763 1.00 0.00 H new ATOM 0 HG23 VAL A 94 7.085 11.408 -10.239 1.00 0.00 H new ATOM 1468 N ASP A 95 7.770 13.399 -7.854 1.00 0.00 N ATOM 1469 CA ASP A 95 7.130 14.688 -8.050 1.00 0.00 C ATOM 1470 C ASP A 95 7.331 15.139 -9.498 1.00 0.00 C ATOM 1471 O ASP A 95 8.441 15.493 -9.893 1.00 0.00 O ATOM 1472 CB ASP A 95 7.742 15.752 -7.135 1.00 0.00 C ATOM 1473 CG ASP A 95 6.827 16.933 -6.813 1.00 0.00 C ATOM 1474 OD1 ASP A 95 6.011 17.355 -7.646 1.00 0.00 O ATOM 1475 OD2 ASP A 95 6.977 17.434 -5.634 1.00 0.00 O ATOM 0 H ASP A 95 8.781 13.439 -7.729 1.00 0.00 H new ATOM 0 HA ASP A 95 6.071 14.577 -7.817 1.00 0.00 H new ATOM 0 HB2 ASP A 95 8.040 15.277 -6.200 1.00 0.00 H new ATOM 0 HB3 ASP A 95 8.650 16.133 -7.603 1.00 0.00 H new ATOM 1481 N GLY A 96 6.241 15.111 -10.250 1.00 0.00 N ATOM 1482 CA GLY A 96 6.283 15.511 -11.646 1.00 0.00 C ATOM 1483 C GLY A 96 7.563 15.014 -12.320 1.00 0.00 C ATOM 1484 O GLY A 96 8.106 13.977 -11.941 1.00 0.00 O ATOM 0 H GLY A 96 5.322 14.817 -9.918 1.00 0.00 H new ATOM 0 HA2 GLY A 96 5.414 15.112 -12.169 1.00 0.00 H new ATOM 0 HA3 GLY A 96 6.228 16.597 -11.719 1.00 0.00 H new ATOM 1488 N THR A 97 8.009 15.777 -13.308 1.00 0.00 N ATOM 1489 CA THR A 97 9.214 15.427 -14.038 1.00 0.00 C ATOM 1490 C THR A 97 10.446 16.008 -13.344 1.00 0.00 C ATOM 1491 O THR A 97 11.276 16.656 -13.981 1.00 0.00 O ATOM 1492 CB THR A 97 9.049 15.905 -15.482 1.00 0.00 C ATOM 1493 OG1 THR A 97 10.280 15.554 -16.108 1.00 0.00 O ATOM 1494 CG2 THR A 97 8.996 17.430 -15.591 1.00 0.00 C ATOM 0 H THR A 97 7.556 16.636 -13.619 1.00 0.00 H new ATOM 0 HA THR A 97 9.367 14.348 -14.053 1.00 0.00 H new ATOM 0 HB THR A 97 8.138 15.479 -15.903 1.00 0.00 H new ATOM 0 HG1 THR A 97 11.011 16.063 -15.700 1.00 0.00 H new ATOM 0 HG21 THR A 97 8.878 17.716 -16.636 1.00 0.00 H new ATOM 0 HG22 THR A 97 8.151 17.807 -15.014 1.00 0.00 H new ATOM 0 HG23 THR A 97 9.921 17.855 -15.200 1.00 0.00 H new ATOM 1502 N THR A 98 10.529 15.757 -12.045 1.00 0.00 N ATOM 1503 CA THR A 98 11.646 16.249 -11.257 1.00 0.00 C ATOM 1504 C THR A 98 12.656 15.128 -11.007 1.00 0.00 C ATOM 1505 O THR A 98 12.283 14.032 -10.590 1.00 0.00 O ATOM 1506 CB THR A 98 11.085 16.859 -9.970 1.00 0.00 C ATOM 1507 OG1 THR A 98 10.281 17.945 -10.423 1.00 0.00 O ATOM 1508 CG2 THR A 98 12.167 17.526 -9.118 1.00 0.00 C ATOM 0 H THR A 98 9.840 15.219 -11.519 1.00 0.00 H new ATOM 0 HA THR A 98 12.194 17.026 -11.790 1.00 0.00 H new ATOM 0 HB THR A 98 10.590 16.083 -9.386 1.00 0.00 H new ATOM 0 HG1 THR A 98 9.877 18.396 -9.653 1.00 0.00 H new ATOM 0 HG21 THR A 98 11.716 17.942 -8.217 1.00 0.00 H new ATOM 0 HG22 THR A 98 12.918 16.787 -8.839 1.00 0.00 H new ATOM 0 HG23 THR A 98 12.639 18.325 -9.690 1.00 0.00 H new ATOM 1516 N THR A 99 13.916 15.440 -11.272 1.00 0.00 N ATOM 1517 CA THR A 99 14.983 14.472 -11.082 1.00 0.00 C ATOM 1518 C THR A 99 16.004 14.995 -10.069 1.00 0.00 C ATOM 1519 O THR A 99 16.829 15.846 -10.397 1.00 0.00 O ATOM 1520 CB THR A 99 15.590 14.162 -12.452 1.00 0.00 C ATOM 1521 OG1 THR A 99 14.606 13.356 -13.093 1.00 0.00 O ATOM 1522 CG2 THR A 99 16.816 13.250 -12.356 1.00 0.00 C ATOM 0 H THR A 99 14.222 16.350 -11.617 1.00 0.00 H new ATOM 0 HA THR A 99 14.602 13.541 -10.661 1.00 0.00 H new ATOM 0 HB THR A 99 15.868 15.093 -12.945 1.00 0.00 H new ATOM 0 HG1 THR A 99 14.917 13.111 -13.989 1.00 0.00 H new ATOM 0 HG21 THR A 99 17.208 13.061 -13.355 1.00 0.00 H new ATOM 0 HG22 THR A 99 17.583 13.734 -11.751 1.00 0.00 H new ATOM 0 HG23 THR A 99 16.531 12.305 -11.893 1.00 0.00 H new ATOM 1530 N ASP A 100 15.913 14.465 -8.859 1.00 0.00 N ATOM 1531 CA ASP A 100 16.818 14.868 -7.796 1.00 0.00 C ATOM 1532 C ASP A 100 17.927 13.823 -7.652 1.00 0.00 C ATOM 1533 O ASP A 100 17.896 12.785 -8.311 1.00 0.00 O ATOM 1534 CB ASP A 100 16.085 14.968 -6.456 1.00 0.00 C ATOM 1535 CG ASP A 100 15.290 16.259 -6.248 1.00 0.00 C ATOM 1536 OD1 ASP A 100 14.104 16.227 -5.888 1.00 0.00 O ATOM 1537 OD2 ASP A 100 15.947 17.346 -6.475 1.00 0.00 O ATOM 0 H ASP A 100 15.227 13.760 -8.591 1.00 0.00 H new ATOM 0 HA ASP A 100 17.229 15.844 -8.055 1.00 0.00 H new ATOM 0 HB2 ASP A 100 15.404 14.122 -6.368 1.00 0.00 H new ATOM 0 HB3 ASP A 100 16.815 14.875 -5.652 1.00 0.00 H new ATOM 1543 N ALA A 101 18.878 14.133 -6.784 1.00 0.00 N ATOM 1544 CA ALA A 101 19.994 13.233 -6.545 1.00 0.00 C ATOM 1545 C ALA A 101 19.567 12.151 -5.551 1.00 0.00 C ATOM 1546 O ALA A 101 20.231 11.123 -5.423 1.00 0.00 O ATOM 1547 CB ALA A 101 21.200 14.035 -6.050 1.00 0.00 C ATOM 0 H ALA A 101 18.899 14.994 -6.238 1.00 0.00 H new ATOM 0 HA ALA A 101 20.290 12.735 -7.468 1.00 0.00 H new ATOM 0 HB1 ALA A 101 22.037 13.360 -5.871 1.00 0.00 H new ATOM 0 HB2 ALA A 101 21.482 14.771 -6.803 1.00 0.00 H new ATOM 0 HB3 ALA A 101 20.941 14.546 -5.123 1.00 0.00 H new ATOM 1553 N VAL A 102 18.462 12.419 -4.871 1.00 0.00 N ATOM 1554 CA VAL A 102 17.938 11.481 -3.893 1.00 0.00 C ATOM 1555 C VAL A 102 16.911 10.568 -4.566 1.00 0.00 C ATOM 1556 O VAL A 102 16.464 9.587 -3.973 1.00 0.00 O ATOM 1557 CB VAL A 102 17.367 12.240 -2.693 1.00 0.00 C ATOM 1558 CG1 VAL A 102 17.098 11.293 -1.522 1.00 0.00 C ATOM 1559 CG2 VAL A 102 18.297 13.381 -2.274 1.00 0.00 C ATOM 0 H VAL A 102 17.915 13.273 -4.978 1.00 0.00 H new ATOM 0 HA VAL A 102 18.736 10.845 -3.509 1.00 0.00 H new ATOM 0 HB VAL A 102 16.415 12.677 -2.995 1.00 0.00 H new ATOM 0 HG11 VAL A 102 16.693 11.858 -0.683 1.00 0.00 H new ATOM 0 HG12 VAL A 102 16.380 10.532 -1.827 1.00 0.00 H new ATOM 0 HG13 VAL A 102 18.029 10.813 -1.221 1.00 0.00 H new ATOM 0 HG21 VAL A 102 17.868 13.905 -1.419 1.00 0.00 H new ATOM 0 HG22 VAL A 102 19.271 12.975 -2.000 1.00 0.00 H new ATOM 0 HG23 VAL A 102 18.415 14.077 -3.104 1.00 0.00 H new ATOM 1569 N ASP A 103 16.568 10.924 -5.796 1.00 0.00 N ATOM 1570 CA ASP A 103 15.602 10.149 -6.556 1.00 0.00 C ATOM 1571 C ASP A 103 16.129 8.725 -6.741 1.00 0.00 C ATOM 1572 O ASP A 103 15.431 7.757 -6.444 1.00 0.00 O ATOM 1573 CB ASP A 103 15.379 10.754 -7.943 1.00 0.00 C ATOM 1574 CG ASP A 103 13.963 11.272 -8.203 1.00 0.00 C ATOM 1575 OD1 ASP A 103 13.014 10.487 -8.350 1.00 0.00 O ATOM 1576 OD2 ASP A 103 13.852 12.556 -8.253 1.00 0.00 O ATOM 0 H ASP A 103 16.942 11.738 -6.284 1.00 0.00 H new ATOM 0 HA ASP A 103 14.661 10.151 -6.006 1.00 0.00 H new ATOM 0 HB2 ASP A 103 16.081 11.576 -8.081 1.00 0.00 H new ATOM 0 HB3 ASP A 103 15.618 10.001 -8.694 1.00 0.00 H new ATOM 1582 N PRO A 104 17.390 8.639 -7.244 1.00 0.00 N ATOM 1583 CA PRO A 104 18.019 7.350 -7.473 1.00 0.00 C ATOM 1584 C PRO A 104 18.466 6.716 -6.153 1.00 0.00 C ATOM 1585 O PRO A 104 18.359 5.504 -5.974 1.00 0.00 O ATOM 1586 CB PRO A 104 19.177 7.638 -8.414 1.00 0.00 C ATOM 1587 CG PRO A 104 19.437 9.132 -8.311 1.00 0.00 C ATOM 1588 CD PRO A 104 18.247 9.765 -7.607 1.00 0.00 C ATOM 0 HA PRO A 104 17.337 6.622 -7.913 1.00 0.00 H new ATOM 0 HB2 PRO A 104 20.061 7.067 -8.131 1.00 0.00 H new ATOM 0 HB3 PRO A 104 18.929 7.354 -9.437 1.00 0.00 H new ATOM 0 HG2 PRO A 104 20.355 9.322 -7.755 1.00 0.00 H new ATOM 0 HG3 PRO A 104 19.569 9.566 -9.302 1.00 0.00 H new ATOM 0 HD2 PRO A 104 18.560 10.325 -6.726 1.00 0.00 H new ATOM 0 HD3 PRO A 104 17.726 10.465 -8.261 1.00 0.00 H new ATOM 1596 N ALA A 105 18.957 7.565 -5.263 1.00 0.00 N ATOM 1597 CA ALA A 105 19.421 7.104 -3.965 1.00 0.00 C ATOM 1598 C ALA A 105 18.219 6.664 -3.126 1.00 0.00 C ATOM 1599 O ALA A 105 17.944 7.246 -2.078 1.00 0.00 O ATOM 1600 CB ALA A 105 20.230 8.212 -3.288 1.00 0.00 C ATOM 0 H ALA A 105 19.044 8.570 -5.415 1.00 0.00 H new ATOM 0 HA ALA A 105 20.079 6.242 -4.077 1.00 0.00 H new ATOM 0 HB1 ALA A 105 20.578 7.866 -2.315 1.00 0.00 H new ATOM 0 HB2 ALA A 105 21.088 8.468 -3.910 1.00 0.00 H new ATOM 0 HB3 ALA A 105 19.602 9.093 -3.156 1.00 0.00 H new ATOM 1606 N GLU A 106 17.537 5.640 -3.618 1.00 0.00 N ATOM 1607 CA GLU A 106 16.372 5.116 -2.927 1.00 0.00 C ATOM 1608 C GLU A 106 15.630 4.118 -3.819 1.00 0.00 C ATOM 1609 O GLU A 106 15.034 3.163 -3.325 1.00 0.00 O ATOM 1610 CB GLU A 106 15.444 6.248 -2.480 1.00 0.00 C ATOM 1611 CG GLU A 106 15.404 6.355 -0.955 1.00 0.00 C ATOM 1612 CD GLU A 106 14.364 5.401 -0.365 1.00 0.00 C ATOM 1613 OE1 GLU A 106 13.478 4.924 -1.090 1.00 0.00 O ATOM 1614 OE2 GLU A 106 14.498 5.160 0.895 1.00 0.00 O ATOM 0 H GLU A 106 17.769 5.159 -4.487 1.00 0.00 H new ATOM 0 HA GLU A 106 16.709 4.593 -2.032 1.00 0.00 H new ATOM 0 HB2 GLU A 106 15.785 7.192 -2.905 1.00 0.00 H new ATOM 0 HB3 GLU A 106 14.439 6.071 -2.862 1.00 0.00 H new ATOM 0 HG2 GLU A 106 16.387 6.125 -0.545 1.00 0.00 H new ATOM 0 HG3 GLU A 106 15.169 7.379 -0.665 1.00 0.00 H new ATOM 1622 N ILE A 107 15.692 4.375 -5.117 1.00 0.00 N ATOM 1623 CA ILE A 107 15.033 3.511 -6.082 1.00 0.00 C ATOM 1624 C ILE A 107 16.046 2.506 -6.636 1.00 0.00 C ATOM 1625 O ILE A 107 15.665 1.497 -7.227 1.00 0.00 O ATOM 1626 CB ILE A 107 14.340 4.344 -7.163 1.00 0.00 C ATOM 1627 CG1 ILE A 107 13.333 3.499 -7.946 1.00 0.00 C ATOM 1628 CG2 ILE A 107 15.365 5.012 -8.081 1.00 0.00 C ATOM 1629 CD1 ILE A 107 14.043 2.607 -8.966 1.00 0.00 C ATOM 0 H ILE A 107 16.188 5.168 -5.523 1.00 0.00 H new ATOM 0 HA ILE A 107 14.243 2.936 -5.600 1.00 0.00 H new ATOM 0 HB ILE A 107 13.779 5.140 -6.673 1.00 0.00 H new ATOM 0 HG12 ILE A 107 12.757 2.882 -7.257 1.00 0.00 H new ATOM 0 HG13 ILE A 107 12.625 4.151 -8.458 1.00 0.00 H new ATOM 0 HG21 ILE A 107 14.846 5.598 -8.840 1.00 0.00 H new ATOM 0 HG22 ILE A 107 16.007 5.668 -7.493 1.00 0.00 H new ATOM 0 HG23 ILE A 107 15.973 4.247 -8.565 1.00 0.00 H new ATOM 0 HD11 ILE A 107 13.305 2.017 -9.509 1.00 0.00 H new ATOM 0 HD12 ILE A 107 14.599 3.228 -9.668 1.00 0.00 H new ATOM 0 HD13 ILE A 107 14.732 1.939 -8.448 1.00 0.00 H new ATOM 1641 N TRP A 108 17.316 2.818 -6.424 1.00 0.00 N ATOM 1642 CA TRP A 108 18.386 1.955 -6.895 1.00 0.00 C ATOM 1643 C TRP A 108 18.312 0.642 -6.114 1.00 0.00 C ATOM 1644 O TRP A 108 18.203 -0.432 -6.707 1.00 0.00 O ATOM 1645 CB TRP A 108 19.745 2.648 -6.769 1.00 0.00 C ATOM 1646 CG TRP A 108 20.379 3.021 -8.111 1.00 0.00 C ATOM 1647 CD1 TRP A 108 19.760 3.309 -9.264 1.00 0.00 C ATOM 1648 CD2 TRP A 108 21.790 3.137 -8.391 1.00 0.00 C ATOM 1649 NE1 TRP A 108 20.666 3.599 -10.264 1.00 0.00 N ATOM 1650 CE2 TRP A 108 21.939 3.492 -9.717 1.00 0.00 C ATOM 1651 CE3 TRP A 108 22.903 2.948 -7.554 1.00 0.00 C ATOM 1652 CZ2 TRP A 108 23.186 3.688 -10.322 1.00 0.00 C ATOM 1653 CZ3 TRP A 108 24.142 3.149 -8.174 1.00 0.00 C ATOM 1654 CH2 TRP A 108 24.310 3.505 -9.507 1.00 0.00 C ATOM 0 H TRP A 108 17.628 3.656 -5.933 1.00 0.00 H new ATOM 0 HA TRP A 108 18.267 1.737 -7.956 1.00 0.00 H new ATOM 0 HB2 TRP A 108 19.627 3.551 -6.171 1.00 0.00 H new ATOM 0 HB3 TRP A 108 20.427 1.993 -6.226 1.00 0.00 H new ATOM 0 HD1 TRP A 108 18.688 3.314 -9.394 1.00 0.00 H new ATOM 0 HE1 TRP A 108 20.442 3.846 -11.228 1.00 0.00 H new ATOM 0 HE3 TRP A 108 22.810 2.670 -6.515 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 23.276 3.966 -11.362 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 25.030 3.018 -7.574 1.00 0.00 H new ATOM 0 HH2 TRP A 108 25.302 3.640 -9.912 1.00 0.00 H new ATOM 1665 N PRO A 109 18.375 0.772 -4.762 1.00 0.00 N ATOM 1666 CA PRO A 109 18.316 -0.393 -3.895 1.00 0.00 C ATOM 1667 C PRO A 109 16.891 -0.942 -3.810 1.00 0.00 C ATOM 1668 O PRO A 109 16.337 -1.079 -2.720 1.00 0.00 O ATOM 1669 CB PRO A 109 18.848 0.088 -2.554 1.00 0.00 C ATOM 1670 CG PRO A 109 18.748 1.604 -2.585 1.00 0.00 C ATOM 1671 CD PRO A 109 18.503 2.025 -4.026 1.00 0.00 C ATOM 0 HA PRO A 109 18.910 -1.226 -4.269 1.00 0.00 H new ATOM 0 HB2 PRO A 109 18.264 -0.325 -1.731 1.00 0.00 H new ATOM 0 HB3 PRO A 109 19.879 -0.232 -2.405 1.00 0.00 H new ATOM 0 HG2 PRO A 109 17.936 1.946 -1.944 1.00 0.00 H new ATOM 0 HG3 PRO A 109 19.665 2.055 -2.206 1.00 0.00 H new ATOM 0 HD2 PRO A 109 17.600 2.630 -4.114 1.00 0.00 H new ATOM 0 HD3 PRO A 109 19.328 2.626 -4.408 1.00 0.00 H new ATOM 1679 N GLU A 110 16.336 -1.241 -4.975 1.00 0.00 N ATOM 1680 CA GLU A 110 14.985 -1.772 -5.047 1.00 0.00 C ATOM 1681 C GLU A 110 14.837 -2.684 -6.266 1.00 0.00 C ATOM 1682 O GLU A 110 14.378 -3.819 -6.146 1.00 0.00 O ATOM 1683 CB GLU A 110 13.953 -0.643 -5.078 1.00 0.00 C ATOM 1684 CG GLU A 110 14.052 0.226 -3.823 1.00 0.00 C ATOM 1685 CD GLU A 110 13.680 -0.574 -2.572 1.00 0.00 C ATOM 1686 OE1 GLU A 110 12.751 -1.395 -2.615 1.00 0.00 O ATOM 1687 OE2 GLU A 110 14.396 -0.319 -1.529 1.00 0.00 O ATOM 0 H GLU A 110 16.797 -1.126 -5.877 1.00 0.00 H new ATOM 0 HA GLU A 110 14.800 -2.364 -4.151 1.00 0.00 H new ATOM 0 HB2 GLU A 110 14.109 -0.027 -5.964 1.00 0.00 H new ATOM 0 HB3 GLU A 110 12.951 -1.064 -5.155 1.00 0.00 H new ATOM 0 HG2 GLU A 110 15.066 0.613 -3.723 1.00 0.00 H new ATOM 0 HG3 GLU A 110 13.390 1.087 -3.919 1.00 0.00 H new ATOM 1695 N PHE A 111 15.234 -2.154 -7.414 1.00 0.00 N ATOM 1696 CA PHE A 111 15.152 -2.905 -8.655 1.00 0.00 C ATOM 1697 C PHE A 111 15.606 -4.352 -8.451 1.00 0.00 C ATOM 1698 O PHE A 111 15.028 -5.275 -9.022 1.00 0.00 O ATOM 1699 CB PHE A 111 16.089 -2.225 -9.653 1.00 0.00 C ATOM 1700 CG PHE A 111 16.565 -3.140 -10.784 1.00 0.00 C ATOM 1701 CD1 PHE A 111 15.699 -4.018 -11.357 1.00 0.00 C ATOM 1702 CD2 PHE A 111 17.853 -3.076 -11.215 1.00 0.00 C ATOM 1703 CE1 PHE A 111 16.140 -4.867 -12.406 1.00 0.00 C ATOM 1704 CE2 PHE A 111 18.294 -3.925 -12.264 1.00 0.00 C ATOM 1705 CZ PHE A 111 17.428 -4.803 -12.837 1.00 0.00 C ATOM 0 H PHE A 111 15.614 -1.212 -7.510 1.00 0.00 H new ATOM 0 HA PHE A 111 14.122 -2.922 -9.012 1.00 0.00 H new ATOM 0 HB2 PHE A 111 15.579 -1.364 -10.086 1.00 0.00 H new ATOM 0 HB3 PHE A 111 16.959 -1.844 -9.118 1.00 0.00 H new ATOM 0 HD1 PHE A 111 14.676 -4.069 -11.014 1.00 0.00 H new ATOM 0 HD2 PHE A 111 18.541 -2.379 -10.759 1.00 0.00 H new ATOM 0 HE1 PHE A 111 15.452 -5.564 -12.862 1.00 0.00 H new ATOM 0 HE2 PHE A 111 19.317 -3.874 -12.607 1.00 0.00 H new ATOM 0 HZ PHE A 111 17.763 -5.450 -13.634 1.00 0.00 H new ATOM 1715 N ILE A 112 16.636 -4.505 -7.632 1.00 0.00 N ATOM 1716 CA ILE A 112 17.175 -5.823 -7.345 1.00 0.00 C ATOM 1717 C ILE A 112 16.371 -6.462 -6.212 1.00 0.00 C ATOM 1718 O ILE A 112 16.803 -6.461 -5.060 1.00 0.00 O ATOM 1719 CB ILE A 112 18.677 -5.739 -7.061 1.00 0.00 C ATOM 1720 CG1 ILE A 112 19.345 -7.103 -7.237 1.00 0.00 C ATOM 1721 CG2 ILE A 112 18.940 -5.145 -5.676 1.00 0.00 C ATOM 1722 CD1 ILE A 112 18.625 -8.177 -6.417 1.00 0.00 C ATOM 0 H ILE A 112 17.112 -3.737 -7.158 1.00 0.00 H new ATOM 0 HA ILE A 112 17.074 -6.472 -8.215 1.00 0.00 H new ATOM 0 HB ILE A 112 19.126 -5.065 -7.791 1.00 0.00 H new ATOM 0 HG12 ILE A 112 19.340 -7.381 -8.291 1.00 0.00 H new ATOM 0 HG13 ILE A 112 20.389 -7.043 -6.928 1.00 0.00 H new ATOM 0 HG21 ILE A 112 20.014 -5.096 -5.499 1.00 0.00 H new ATOM 0 HG22 ILE A 112 18.518 -4.141 -5.624 1.00 0.00 H new ATOM 0 HG23 ILE A 112 18.475 -5.774 -4.916 1.00 0.00 H new ATOM 0 HD11 ILE A 112 19.120 -9.137 -6.560 1.00 0.00 H new ATOM 0 HD12 ILE A 112 18.653 -7.908 -5.361 1.00 0.00 H new ATOM 0 HD13 ILE A 112 17.588 -8.251 -6.745 1.00 0.00 H new ATOM 1734 N ALA A 113 15.213 -6.995 -6.578 1.00 0.00 N ATOM 1735 CA ALA A 113 14.344 -7.635 -5.606 1.00 0.00 C ATOM 1736 C ALA A 113 13.405 -8.603 -6.329 1.00 0.00 C ATOM 1737 O ALA A 113 13.467 -8.738 -7.549 1.00 0.00 O ATOM 1738 CB ALA A 113 13.584 -6.567 -4.816 1.00 0.00 C ATOM 0 H ALA A 113 14.858 -6.996 -7.534 1.00 0.00 H new ATOM 0 HA ALA A 113 14.929 -8.213 -4.891 1.00 0.00 H new ATOM 0 HB1 ALA A 113 12.932 -7.049 -4.087 1.00 0.00 H new ATOM 0 HB2 ALA A 113 14.295 -5.923 -4.298 1.00 0.00 H new ATOM 0 HB3 ALA A 113 12.983 -5.968 -5.500 1.00 0.00 H new ATOM 1744 N ARG A 114 12.556 -9.252 -5.544 1.00 0.00 N ATOM 1745 CA ARG A 114 11.607 -10.203 -6.094 1.00 0.00 C ATOM 1746 C ARG A 114 10.175 -9.705 -5.885 1.00 0.00 C ATOM 1747 O ARG A 114 9.345 -10.410 -5.313 1.00 0.00 O ATOM 1748 CB ARG A 114 11.761 -11.577 -5.440 1.00 0.00 C ATOM 1749 CG ARG A 114 11.377 -12.695 -6.412 1.00 0.00 C ATOM 1750 CD ARG A 114 10.910 -13.941 -5.658 1.00 0.00 C ATOM 1751 NE ARG A 114 12.060 -14.835 -5.397 1.00 0.00 N ATOM 1752 CZ ARG A 114 11.999 -15.943 -4.628 1.00 0.00 C ATOM 1753 NH1 ARG A 114 10.839 -16.304 -4.036 1.00 0.00 N ATOM 1754 NH2 ARG A 114 13.089 -16.669 -4.463 1.00 0.00 N ATOM 0 H ARG A 114 12.507 -9.137 -4.532 1.00 0.00 H new ATOM 0 HA ARG A 114 11.812 -10.296 -7.161 1.00 0.00 H new ATOM 0 HB2 ARG A 114 12.791 -11.714 -5.112 1.00 0.00 H new ATOM 0 HB3 ARG A 114 11.133 -11.632 -4.551 1.00 0.00 H new ATOM 0 HG2 ARG A 114 10.584 -12.349 -7.075 1.00 0.00 H new ATOM 0 HG3 ARG A 114 12.232 -12.945 -7.040 1.00 0.00 H new ATOM 0 HD2 ARG A 114 10.442 -13.653 -4.717 1.00 0.00 H new ATOM 0 HD3 ARG A 114 10.155 -14.467 -6.241 1.00 0.00 H new ATOM 0 HE ARG A 114 12.955 -14.599 -5.825 1.00 0.00 H new ATOM 0 HH11 ARG A 114 10.001 -15.738 -4.169 1.00 0.00 H new ATOM 0 HH12 ARG A 114 10.802 -17.143 -3.457 1.00 0.00 H new ATOM 0 HH21 ARG A 114 13.961 -16.390 -4.913 1.00 0.00 H new ATOM 0 HH22 ARG A 114 13.060 -17.509 -3.885 1.00 0.00 H new ATOM 1768 N LEU A 115 9.930 -8.492 -6.361 1.00 0.00 N ATOM 1769 CA LEU A 115 8.613 -7.892 -6.233 1.00 0.00 C ATOM 1770 C LEU A 115 8.504 -6.704 -7.191 1.00 0.00 C ATOM 1771 O LEU A 115 9.514 -6.121 -7.580 1.00 0.00 O ATOM 1772 CB LEU A 115 8.328 -7.531 -4.773 1.00 0.00 C ATOM 1773 CG LEU A 115 9.317 -6.568 -4.114 1.00 0.00 C ATOM 1774 CD1 LEU A 115 8.584 -5.428 -3.406 1.00 0.00 C ATOM 1775 CD2 LEU A 115 10.263 -7.316 -3.171 1.00 0.00 C ATOM 0 H LEU A 115 10.620 -7.910 -6.835 1.00 0.00 H new ATOM 0 HA LEU A 115 7.840 -8.606 -6.518 1.00 0.00 H new ATOM 0 HB2 LEU A 115 7.332 -7.092 -4.716 1.00 0.00 H new ATOM 0 HB3 LEU A 115 8.305 -8.452 -4.190 1.00 0.00 H new ATOM 0 HG LEU A 115 9.930 -6.119 -4.896 1.00 0.00 H new ATOM 0 HD11 LEU A 115 9.311 -4.758 -2.946 1.00 0.00 H new ATOM 0 HD12 LEU A 115 7.987 -4.874 -4.130 1.00 0.00 H new ATOM 0 HD13 LEU A 115 7.931 -5.838 -2.636 1.00 0.00 H new ATOM 0 HD21 LEU A 115 10.956 -6.609 -2.715 1.00 0.00 H new ATOM 0 HD22 LEU A 115 9.684 -7.810 -2.391 1.00 0.00 H new ATOM 0 HD23 LEU A 115 10.824 -8.062 -3.734 1.00 0.00 H new ATOM 1787 N PRO A 116 7.236 -6.373 -7.555 1.00 0.00 N ATOM 1788 CA PRO A 116 6.982 -5.266 -8.462 1.00 0.00 C ATOM 1789 C PRO A 116 7.165 -3.923 -7.751 1.00 0.00 C ATOM 1790 O PRO A 116 7.046 -3.841 -6.530 1.00 0.00 O ATOM 1791 CB PRO A 116 5.563 -5.485 -8.961 1.00 0.00 C ATOM 1792 CG PRO A 116 4.913 -6.436 -7.969 1.00 0.00 C ATOM 1793 CD PRO A 116 6.015 -7.042 -7.115 1.00 0.00 C ATOM 0 HA PRO A 116 7.683 -5.235 -9.296 1.00 0.00 H new ATOM 0 HB2 PRO A 116 5.018 -4.543 -9.013 1.00 0.00 H new ATOM 0 HB3 PRO A 116 5.563 -5.909 -9.965 1.00 0.00 H new ATOM 0 HG2 PRO A 116 4.195 -5.904 -7.345 1.00 0.00 H new ATOM 0 HG3 PRO A 116 4.363 -7.217 -8.493 1.00 0.00 H new ATOM 0 HD2 PRO A 116 5.832 -6.873 -6.054 1.00 0.00 H new ATOM 0 HD3 PRO A 116 6.080 -8.120 -7.260 1.00 0.00 H new ATOM 1801 N ALA A 117 7.453 -2.904 -8.547 1.00 0.00 N ATOM 1802 CA ALA A 117 7.655 -1.569 -8.011 1.00 0.00 C ATOM 1803 C ALA A 117 6.390 -0.738 -8.235 1.00 0.00 C ATOM 1804 O ALA A 117 5.680 -0.415 -7.283 1.00 0.00 O ATOM 1805 CB ALA A 117 8.888 -0.939 -8.659 1.00 0.00 C ATOM 0 H ALA A 117 7.551 -2.976 -9.560 1.00 0.00 H new ATOM 0 HA ALA A 117 7.837 -1.610 -6.937 1.00 0.00 H new ATOM 0 HB1 ALA A 117 9.039 0.063 -8.256 1.00 0.00 H new ATOM 0 HB2 ALA A 117 9.764 -1.552 -8.446 1.00 0.00 H new ATOM 0 HB3 ALA A 117 8.741 -0.878 -9.737 1.00 0.00 H new ATOM 1811 N LYS A 118 6.148 -0.414 -9.496 1.00 0.00 N ATOM 1812 CA LYS A 118 4.981 0.373 -9.856 1.00 0.00 C ATOM 1813 C LYS A 118 5.288 1.856 -9.646 1.00 0.00 C ATOM 1814 O LYS A 118 5.039 2.399 -8.571 1.00 0.00 O ATOM 1815 CB LYS A 118 3.749 -0.115 -9.091 1.00 0.00 C ATOM 1816 CG LYS A 118 2.483 0.033 -9.939 1.00 0.00 C ATOM 1817 CD LYS A 118 1.331 -0.784 -9.351 1.00 0.00 C ATOM 1818 CE LYS A 118 0.100 0.094 -9.118 1.00 0.00 C ATOM 1819 NZ LYS A 118 0.236 0.853 -7.855 1.00 0.00 N ATOM 0 H LYS A 118 6.740 -0.682 -10.282 1.00 0.00 H new ATOM 0 HA LYS A 118 4.744 0.243 -10.912 1.00 0.00 H new ATOM 0 HB2 LYS A 118 3.882 -1.159 -8.809 1.00 0.00 H new ATOM 0 HB3 LYS A 118 3.641 0.454 -8.167 1.00 0.00 H new ATOM 0 HG2 LYS A 118 2.198 1.084 -9.993 1.00 0.00 H new ATOM 0 HG3 LYS A 118 2.683 -0.296 -10.959 1.00 0.00 H new ATOM 0 HD2 LYS A 118 1.077 -1.600 -10.027 1.00 0.00 H new ATOM 0 HD3 LYS A 118 1.644 -1.235 -8.409 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -0.025 0.784 -9.952 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -0.795 -0.527 -9.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -0.707 1.036 -7.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 0.797 0.300 -7.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 0.714 1.757 -8.043 1.00 0.00 H new ATOM 1833 N LEU A 119 5.823 2.471 -10.690 1.00 0.00 N ATOM 1834 CA LEU A 119 6.167 3.882 -10.634 1.00 0.00 C ATOM 1835 C LEU A 119 4.966 4.713 -11.091 1.00 0.00 C ATOM 1836 O LEU A 119 4.164 4.257 -11.905 1.00 0.00 O ATOM 1837 CB LEU A 119 7.442 4.155 -11.432 1.00 0.00 C ATOM 1838 CG LEU A 119 8.750 4.123 -10.637 1.00 0.00 C ATOM 1839 CD1 LEU A 119 9.937 3.800 -11.547 1.00 0.00 C ATOM 1840 CD2 LEU A 119 8.956 5.429 -9.868 1.00 0.00 C ATOM 0 H LEU A 119 6.027 2.018 -11.581 1.00 0.00 H new ATOM 0 HA LEU A 119 6.391 4.179 -9.609 1.00 0.00 H new ATOM 0 HB2 LEU A 119 7.509 3.420 -12.234 1.00 0.00 H new ATOM 0 HB3 LEU A 119 7.350 5.134 -11.903 1.00 0.00 H new ATOM 0 HG LEU A 119 8.682 3.323 -9.900 1.00 0.00 H new ATOM 0 HD11 LEU A 119 10.854 3.783 -10.957 1.00 0.00 H new ATOM 0 HD12 LEU A 119 9.786 2.825 -12.010 1.00 0.00 H new ATOM 0 HD13 LEU A 119 10.018 4.561 -12.323 1.00 0.00 H new ATOM 0 HD21 LEU A 119 9.892 5.380 -9.312 1.00 0.00 H new ATOM 0 HD22 LEU A 119 8.994 6.262 -10.570 1.00 0.00 H new ATOM 0 HD23 LEU A 119 8.129 5.577 -9.174 1.00 0.00 H new ATOM 1852 N PRO A 120 4.878 5.950 -10.534 1.00 0.00 N ATOM 1853 CA PRO A 120 3.789 6.849 -10.875 1.00 0.00 C ATOM 1854 C PRO A 120 3.992 7.453 -12.266 1.00 0.00 C ATOM 1855 O PRO A 120 4.857 7.008 -13.020 1.00 0.00 O ATOM 1856 CB PRO A 120 3.779 7.894 -9.770 1.00 0.00 C ATOM 1857 CG PRO A 120 5.145 7.812 -9.108 1.00 0.00 C ATOM 1858 CD PRO A 120 5.809 6.524 -9.566 1.00 0.00 C ATOM 0 HA PRO A 120 2.827 6.340 -10.932 1.00 0.00 H new ATOM 0 HB2 PRO A 120 3.600 8.890 -10.176 1.00 0.00 H new ATOM 0 HB3 PRO A 120 2.984 7.695 -9.051 1.00 0.00 H new ATOM 0 HG2 PRO A 120 5.754 8.674 -9.382 1.00 0.00 H new ATOM 0 HG3 PRO A 120 5.044 7.825 -8.023 1.00 0.00 H new ATOM 0 HD2 PRO A 120 6.781 6.719 -10.019 1.00 0.00 H new ATOM 0 HD3 PRO A 120 5.978 5.846 -8.729 1.00 0.00 H new ATOM 1866 N ILE A 121 3.181 8.457 -12.565 1.00 0.00 N ATOM 1867 CA ILE A 121 3.261 9.127 -13.852 1.00 0.00 C ATOM 1868 C ILE A 121 3.169 10.639 -13.642 1.00 0.00 C ATOM 1869 O ILE A 121 2.547 11.100 -12.686 1.00 0.00 O ATOM 1870 CB ILE A 121 2.205 8.573 -14.810 1.00 0.00 C ATOM 1871 CG1 ILE A 121 2.636 7.219 -15.378 1.00 0.00 C ATOM 1872 CG2 ILE A 121 1.884 9.581 -15.915 1.00 0.00 C ATOM 1873 CD1 ILE A 121 1.759 6.818 -16.566 1.00 0.00 C ATOM 0 H ILE A 121 2.465 8.823 -11.938 1.00 0.00 H new ATOM 0 HA ILE A 121 4.223 8.929 -14.326 1.00 0.00 H new ATOM 0 HB ILE A 121 1.286 8.409 -14.247 1.00 0.00 H new ATOM 0 HG12 ILE A 121 3.679 7.268 -15.691 1.00 0.00 H new ATOM 0 HG13 ILE A 121 2.572 6.458 -14.601 1.00 0.00 H new ATOM 0 HG21 ILE A 121 1.131 9.162 -16.582 1.00 0.00 H new ATOM 0 HG22 ILE A 121 1.503 10.500 -15.470 1.00 0.00 H new ATOM 0 HG23 ILE A 121 2.789 9.800 -16.482 1.00 0.00 H new ATOM 0 HD11 ILE A 121 2.087 5.852 -16.951 1.00 0.00 H new ATOM 0 HD12 ILE A 121 0.720 6.747 -16.244 1.00 0.00 H new ATOM 0 HD13 ILE A 121 1.844 7.569 -17.351 1.00 0.00 H new ATOM 1885 N THR A 122 3.796 11.370 -14.551 1.00 0.00 N ATOM 1886 CA THR A 122 3.791 12.822 -14.478 1.00 0.00 C ATOM 1887 C THR A 122 2.815 13.405 -15.501 1.00 0.00 C ATOM 1888 O THR A 122 2.693 12.888 -16.612 1.00 0.00 O ATOM 1889 CB THR A 122 5.230 13.309 -14.664 1.00 0.00 C ATOM 1890 OG1 THR A 122 5.086 14.660 -15.093 1.00 0.00 O ATOM 1891 CG2 THR A 122 5.934 12.619 -15.835 1.00 0.00 C ATOM 0 H THR A 122 4.311 10.985 -15.342 1.00 0.00 H new ATOM 0 HA THR A 122 3.438 13.168 -13.507 1.00 0.00 H new ATOM 0 HB THR A 122 5.794 13.135 -13.748 1.00 0.00 H new ATOM 0 HG1 THR A 122 5.961 15.102 -15.083 1.00 0.00 H new ATOM 0 HG21 THR A 122 6.951 13.000 -15.924 1.00 0.00 H new ATOM 0 HG22 THR A 122 5.963 11.544 -15.659 1.00 0.00 H new ATOM 0 HG23 THR A 122 5.389 12.821 -16.757 1.00 0.00 H new ATOM 1899 N VAL A 123 2.146 14.472 -15.092 1.00 0.00 N ATOM 1900 CA VAL A 123 1.183 15.131 -15.960 1.00 0.00 C ATOM 1901 C VAL A 123 1.273 16.644 -15.756 1.00 0.00 C ATOM 1902 O VAL A 123 0.251 17.326 -15.688 1.00 0.00 O ATOM 1903 CB VAL A 123 -0.218 14.574 -15.705 1.00 0.00 C ATOM 1904 CG1 VAL A 123 -0.718 14.963 -14.312 1.00 0.00 C ATOM 1905 CG2 VAL A 123 -1.196 15.035 -16.788 1.00 0.00 C ATOM 0 H VAL A 123 2.251 14.898 -14.171 1.00 0.00 H new ATOM 0 HA VAL A 123 1.411 14.930 -17.007 1.00 0.00 H new ATOM 0 HB VAL A 123 -0.159 13.486 -15.747 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -1.716 14.554 -14.157 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -0.041 14.563 -13.557 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -0.754 16.049 -14.228 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -2.185 14.625 -16.583 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -1.248 16.124 -16.792 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -0.852 14.685 -17.761 1.00 0.00 H new ATOM 1915 N VAL A 124 2.503 17.126 -15.662 1.00 0.00 N ATOM 1916 CA VAL A 124 2.738 18.546 -15.466 1.00 0.00 C ATOM 1917 C VAL A 124 2.601 19.271 -16.807 1.00 0.00 C ATOM 1918 O VAL A 124 2.419 18.636 -17.844 1.00 0.00 O ATOM 1919 CB VAL A 124 4.101 18.766 -14.805 1.00 0.00 C ATOM 1920 CG1 VAL A 124 5.237 18.539 -15.804 1.00 0.00 C ATOM 1921 CG2 VAL A 124 4.189 20.159 -14.180 1.00 0.00 C ATOM 0 H VAL A 124 3.348 16.558 -15.718 1.00 0.00 H new ATOM 0 HA VAL A 124 1.993 18.966 -14.791 1.00 0.00 H new ATOM 0 HB VAL A 124 4.208 18.034 -14.005 1.00 0.00 H new ATOM 0 HG11 VAL A 124 6.195 18.702 -15.309 1.00 0.00 H new ATOM 0 HG12 VAL A 124 5.192 17.517 -16.180 1.00 0.00 H new ATOM 0 HG13 VAL A 124 5.135 19.236 -16.635 1.00 0.00 H new ATOM 0 HG21 VAL A 124 5.167 20.289 -13.717 1.00 0.00 H new ATOM 0 HG22 VAL A 124 4.050 20.914 -14.954 1.00 0.00 H new ATOM 0 HG23 VAL A 124 3.412 20.268 -13.423 1.00 0.00 H new ATOM 1931 N ARG A 125 2.693 20.591 -16.742 1.00 0.00 N ATOM 1932 CA ARG A 125 2.581 21.409 -17.938 1.00 0.00 C ATOM 1933 C ARG A 125 3.563 20.923 -19.006 1.00 0.00 C ATOM 1934 O ARG A 125 4.331 19.992 -18.772 1.00 0.00 O ATOM 1935 CB ARG A 125 2.863 22.880 -17.628 1.00 0.00 C ATOM 1936 CG ARG A 125 4.262 23.057 -17.033 1.00 0.00 C ATOM 1937 CD ARG A 125 4.619 24.539 -16.903 1.00 0.00 C ATOM 1938 NE ARG A 125 3.886 25.139 -15.765 1.00 0.00 N ATOM 1939 CZ ARG A 125 4.086 26.395 -15.313 1.00 0.00 C ATOM 1940 NH1 ARG A 125 4.999 27.197 -15.902 1.00 0.00 N ATOM 1941 NH2 ARG A 125 3.375 26.827 -14.288 1.00 0.00 N ATOM 0 H ARG A 125 2.844 21.115 -15.880 1.00 0.00 H new ATOM 0 HA ARG A 125 1.560 21.317 -18.308 1.00 0.00 H new ATOM 0 HB2 ARG A 125 2.774 23.471 -18.540 1.00 0.00 H new ATOM 0 HB3 ARG A 125 2.116 23.258 -16.929 1.00 0.00 H new ATOM 0 HG2 ARG A 125 4.307 22.581 -16.053 1.00 0.00 H new ATOM 0 HG3 ARG A 125 4.996 22.557 -17.665 1.00 0.00 H new ATOM 0 HD2 ARG A 125 5.693 24.651 -16.754 1.00 0.00 H new ATOM 0 HD3 ARG A 125 4.369 25.064 -17.825 1.00 0.00 H new ATOM 0 HE ARG A 125 3.186 24.567 -15.293 1.00 0.00 H new ATOM 0 HH11 ARG A 125 5.543 26.855 -16.694 1.00 0.00 H new ATOM 0 HH12 ARG A 125 5.145 28.145 -15.555 1.00 0.00 H new ATOM 0 HH21 ARG A 125 2.687 26.214 -13.850 1.00 0.00 H new ATOM 0 HH22 ARG A 125 3.514 27.773 -13.934 1.00 0.00 H new ATOM 1955 N ASN A 126 3.505 21.576 -20.158 1.00 0.00 N ATOM 1956 CA ASN A 126 4.380 21.223 -21.263 1.00 0.00 C ATOM 1957 C ASN A 126 4.139 19.763 -21.652 1.00 0.00 C ATOM 1958 O ASN A 126 4.531 18.851 -20.926 1.00 0.00 O ATOM 1959 CB ASN A 126 5.851 21.371 -20.870 1.00 0.00 C ATOM 1960 CG ASN A 126 6.518 22.499 -21.660 1.00 0.00 C ATOM 1961 OD1 ASN A 126 6.706 23.603 -21.177 1.00 0.00 O ATOM 1962 ND2 ASN A 126 6.864 22.160 -22.899 1.00 0.00 N ATOM 0 H ASN A 126 2.866 22.347 -20.350 1.00 0.00 H new ATOM 0 HA ASN A 126 4.160 21.893 -22.094 1.00 0.00 H new ATOM 0 HB2 ASN A 126 5.927 21.576 -19.802 1.00 0.00 H new ATOM 0 HB3 ASN A 126 6.376 20.434 -21.053 1.00 0.00 H new ATOM 0 HD21 ASN A 126 7.316 22.843 -23.507 1.00 0.00 H new ATOM 0 HD22 ASN A 126 6.677 21.217 -23.241 1.00 0.00 H new ATOM 1969 N LYS A 127 3.494 19.586 -22.796 1.00 0.00 N ATOM 1970 CA LYS A 127 3.196 18.253 -23.290 1.00 0.00 C ATOM 1971 C LYS A 127 4.481 17.608 -23.812 1.00 0.00 C ATOM 1972 O LYS A 127 4.883 16.545 -23.340 1.00 0.00 O ATOM 1973 CB LYS A 127 2.070 18.304 -24.324 1.00 0.00 C ATOM 1974 CG LYS A 127 1.023 17.223 -24.048 1.00 0.00 C ATOM 1975 CD LYS A 127 0.395 16.723 -25.351 1.00 0.00 C ATOM 1976 CE LYS A 127 0.058 15.233 -25.260 1.00 0.00 C ATOM 1977 NZ LYS A 127 -1.174 14.933 -26.023 1.00 0.00 N ATOM 0 H LYS A 127 3.169 20.345 -23.395 1.00 0.00 H new ATOM 0 HA LYS A 127 2.827 17.621 -22.482 1.00 0.00 H new ATOM 0 HB2 LYS A 127 1.598 19.286 -24.305 1.00 0.00 H new ATOM 0 HB3 LYS A 127 2.483 18.169 -25.324 1.00 0.00 H new ATOM 0 HG2 LYS A 127 1.486 16.389 -23.520 1.00 0.00 H new ATOM 0 HG3 LYS A 127 0.246 17.622 -23.395 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -0.510 17.292 -25.565 1.00 0.00 H new ATOM 0 HD3 LYS A 127 1.082 16.894 -26.179 1.00 0.00 H new ATOM 0 HE2 LYS A 127 0.887 14.642 -25.649 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -0.075 14.947 -24.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -1.388 13.918 -25.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -1.966 15.483 -25.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -1.034 15.187 -27.022 1.00 0.00 H new ATOM 1991 N ALA A 128 5.092 18.279 -24.778 1.00 0.00 N ATOM 1992 CA ALA A 128 6.324 17.784 -25.368 1.00 0.00 C ATOM 1993 C ALA A 128 7.446 17.849 -24.330 1.00 0.00 C ATOM 1994 O ALA A 128 8.299 18.734 -24.388 1.00 0.00 O ATOM 1995 CB ALA A 128 6.648 18.591 -26.627 1.00 0.00 C ATOM 0 H ALA A 128 4.757 19.161 -25.166 1.00 0.00 H new ATOM 0 HA ALA A 128 6.213 16.742 -25.668 1.00 0.00 H new ATOM 0 HB1 ALA A 128 7.572 18.220 -27.069 1.00 0.00 H new ATOM 0 HB2 ALA A 128 5.835 18.487 -27.345 1.00 0.00 H new ATOM 0 HB3 ALA A 128 6.768 19.642 -26.365 1.00 0.00 H new ATOM 2001 N ASP A 129 7.407 16.904 -23.403 1.00 0.00 N ATOM 2002 CA ASP A 129 8.410 16.843 -22.353 1.00 0.00 C ATOM 2003 C ASP A 129 8.057 15.715 -21.382 1.00 0.00 C ATOM 2004 O ASP A 129 8.943 15.033 -20.869 1.00 0.00 O ATOM 2005 CB ASP A 129 8.457 18.152 -21.561 1.00 0.00 C ATOM 2006 CG ASP A 129 9.836 18.529 -21.018 1.00 0.00 C ATOM 2007 OD1 ASP A 129 10.531 19.388 -21.582 1.00 0.00 O ATOM 2008 OD2 ASP A 129 10.197 17.893 -19.956 1.00 0.00 O ATOM 0 H ASP A 129 6.696 16.174 -23.357 1.00 0.00 H new ATOM 0 HA ASP A 129 9.379 16.669 -22.821 1.00 0.00 H new ATOM 0 HB2 ASP A 129 8.102 18.960 -22.201 1.00 0.00 H new ATOM 0 HB3 ASP A 129 7.761 18.079 -20.725 1.00 0.00 H new ATOM 2014 N ILE A 130 6.762 15.554 -21.157 1.00 0.00 N ATOM 2015 CA ILE A 130 6.281 14.520 -20.256 1.00 0.00 C ATOM 2016 C ILE A 130 6.565 13.146 -20.866 1.00 0.00 C ATOM 2017 O ILE A 130 7.348 12.370 -20.320 1.00 0.00 O ATOM 2018 CB ILE A 130 4.807 14.749 -19.916 1.00 0.00 C ATOM 2019 CG1 ILE A 130 4.639 15.957 -18.992 1.00 0.00 C ATOM 2020 CG2 ILE A 130 4.177 13.485 -19.327 1.00 0.00 C ATOM 2021 CD1 ILE A 130 5.475 15.795 -17.720 1.00 0.00 C ATOM 0 H ILE A 130 6.030 16.122 -21.583 1.00 0.00 H new ATOM 0 HA ILE A 130 6.814 14.564 -19.306 1.00 0.00 H new ATOM 0 HB ILE A 130 4.274 14.973 -20.840 1.00 0.00 H new ATOM 0 HG12 ILE A 130 4.939 16.865 -19.516 1.00 0.00 H new ATOM 0 HG13 ILE A 130 3.588 16.074 -18.728 1.00 0.00 H new ATOM 0 HG21 ILE A 130 3.129 13.675 -19.094 1.00 0.00 H new ATOM 0 HG22 ILE A 130 4.246 12.673 -20.051 1.00 0.00 H new ATOM 0 HG23 ILE A 130 4.706 13.205 -18.416 1.00 0.00 H new ATOM 0 HD11 ILE A 130 5.338 16.667 -17.081 1.00 0.00 H new ATOM 0 HD12 ILE A 130 5.156 14.900 -17.186 1.00 0.00 H new ATOM 0 HD13 ILE A 130 6.528 15.703 -17.986 1.00 0.00 H new ATOM 2033 N THR A 131 5.914 12.886 -21.990 1.00 0.00 N ATOM 2034 CA THR A 131 6.087 11.620 -22.680 1.00 0.00 C ATOM 2035 C THR A 131 7.564 11.223 -22.705 1.00 0.00 C ATOM 2036 O THR A 131 7.900 10.053 -22.528 1.00 0.00 O ATOM 2037 CB THR A 131 5.469 11.752 -24.073 1.00 0.00 C ATOM 2038 OG1 THR A 131 6.141 12.870 -24.647 1.00 0.00 O ATOM 2039 CG2 THR A 131 4.002 12.184 -24.026 1.00 0.00 C ATOM 0 H THR A 131 5.265 13.532 -22.440 1.00 0.00 H new ATOM 0 HA THR A 131 5.575 10.812 -22.157 1.00 0.00 H new ATOM 0 HB THR A 131 5.550 10.799 -24.596 1.00 0.00 H new ATOM 0 HG1 THR A 131 5.802 13.025 -25.553 1.00 0.00 H new ATOM 0 HG21 THR A 131 3.613 12.262 -25.041 1.00 0.00 H new ATOM 0 HG22 THR A 131 3.423 11.446 -23.471 1.00 0.00 H new ATOM 0 HG23 THR A 131 3.924 13.152 -23.532 1.00 0.00 H new ATOM 2047 N GLY A 132 8.407 12.221 -22.929 1.00 0.00 N ATOM 2048 CA GLY A 132 9.841 11.991 -22.979 1.00 0.00 C ATOM 2049 C GLY A 132 10.309 11.177 -21.772 1.00 0.00 C ATOM 2050 O GLY A 132 10.939 10.132 -21.929 1.00 0.00 O ATOM 0 H GLY A 132 8.125 13.190 -23.078 1.00 0.00 H new ATOM 0 HA2 GLY A 132 10.096 11.464 -23.898 1.00 0.00 H new ATOM 0 HA3 GLY A 132 10.365 12.946 -23.003 1.00 0.00 H new ATOM 2054 N GLU A 133 9.984 11.686 -20.593 1.00 0.00 N ATOM 2055 CA GLU A 133 10.364 11.020 -19.358 1.00 0.00 C ATOM 2056 C GLU A 133 9.164 10.277 -18.766 1.00 0.00 C ATOM 2057 O GLU A 133 8.878 10.401 -17.577 1.00 0.00 O ATOM 2058 CB GLU A 133 10.943 12.016 -18.353 1.00 0.00 C ATOM 2059 CG GLU A 133 12.472 11.954 -18.337 1.00 0.00 C ATOM 2060 CD GLU A 133 13.051 12.966 -17.347 1.00 0.00 C ATOM 2061 OE1 GLU A 133 12.519 14.078 -17.214 1.00 0.00 O ATOM 2062 OE2 GLU A 133 14.093 12.563 -16.703 1.00 0.00 O ATOM 0 H GLU A 133 9.461 12.553 -20.466 1.00 0.00 H new ATOM 0 HA GLU A 133 11.142 10.291 -19.585 1.00 0.00 H new ATOM 0 HB2 GLU A 133 10.619 13.025 -18.608 1.00 0.00 H new ATOM 0 HB3 GLU A 133 10.556 11.799 -17.357 1.00 0.00 H new ATOM 0 HG2 GLU A 133 12.796 10.949 -18.067 1.00 0.00 H new ATOM 0 HG3 GLU A 133 12.858 12.155 -19.336 1.00 0.00 H new ATOM 2070 N THR A 134 8.495 9.521 -19.624 1.00 0.00 N ATOM 2071 CA THR A 134 7.333 8.757 -19.200 1.00 0.00 C ATOM 2072 C THR A 134 7.605 7.258 -19.326 1.00 0.00 C ATOM 2073 O THR A 134 7.203 6.476 -18.464 1.00 0.00 O ATOM 2074 CB THR A 134 6.132 9.228 -20.024 1.00 0.00 C ATOM 2075 OG1 THR A 134 5.764 10.468 -19.426 1.00 0.00 O ATOM 2076 CG2 THR A 134 4.902 8.339 -19.828 1.00 0.00 C ATOM 0 H THR A 134 8.735 9.421 -20.610 1.00 0.00 H new ATOM 0 HA THR A 134 7.111 8.927 -18.147 1.00 0.00 H new ATOM 0 HB THR A 134 6.402 9.246 -21.080 1.00 0.00 H new ATOM 0 HG1 THR A 134 6.501 11.107 -19.518 1.00 0.00 H new ATOM 0 HG21 THR A 134 4.079 8.717 -20.435 1.00 0.00 H new ATOM 0 HG22 THR A 134 5.138 7.319 -20.132 1.00 0.00 H new ATOM 0 HG23 THR A 134 4.611 8.346 -18.777 1.00 0.00 H new ATOM 2084 N LEU A 135 8.286 6.899 -20.404 1.00 0.00 N ATOM 2085 CA LEU A 135 8.617 5.507 -20.653 1.00 0.00 C ATOM 2086 C LEU A 135 9.891 5.146 -19.888 1.00 0.00 C ATOM 2087 O LEU A 135 9.844 4.385 -18.922 1.00 0.00 O ATOM 2088 CB LEU A 135 8.705 5.238 -22.157 1.00 0.00 C ATOM 2089 CG LEU A 135 7.383 4.926 -22.861 1.00 0.00 C ATOM 2090 CD1 LEU A 135 6.899 6.129 -23.674 1.00 0.00 C ATOM 2091 CD2 LEU A 135 7.502 3.666 -23.719 1.00 0.00 C ATOM 0 H LEU A 135 8.618 7.550 -21.116 1.00 0.00 H new ATOM 0 HA LEU A 135 7.826 4.855 -20.282 1.00 0.00 H new ATOM 0 HB2 LEU A 135 9.152 6.109 -22.636 1.00 0.00 H new ATOM 0 HB3 LEU A 135 9.385 4.402 -22.317 1.00 0.00 H new ATOM 0 HG LEU A 135 6.629 4.726 -22.099 1.00 0.00 H new ATOM 0 HD11 LEU A 135 5.958 5.882 -24.165 1.00 0.00 H new ATOM 0 HD12 LEU A 135 6.749 6.980 -23.010 1.00 0.00 H new ATOM 0 HD13 LEU A 135 7.645 6.383 -24.427 1.00 0.00 H new ATOM 0 HD21 LEU A 135 6.548 3.467 -24.208 1.00 0.00 H new ATOM 0 HD22 LEU A 135 8.274 3.812 -24.475 1.00 0.00 H new ATOM 0 HD23 LEU A 135 7.769 2.819 -23.087 1.00 0.00 H new ATOM 2103 N GLY A 136 10.999 5.708 -20.348 1.00 0.00 N ATOM 2104 CA GLY A 136 12.284 5.454 -19.718 1.00 0.00 C ATOM 2105 C GLY A 136 12.146 5.396 -18.194 1.00 0.00 C ATOM 2106 O GLY A 136 12.553 4.418 -17.569 1.00 0.00 O ATOM 0 H GLY A 136 11.034 6.338 -21.149 1.00 0.00 H new ATOM 0 HA2 GLY A 136 12.694 4.513 -20.086 1.00 0.00 H new ATOM 0 HA3 GLY A 136 12.989 6.238 -19.993 1.00 0.00 H new ATOM 2110 N MET A 137 11.572 6.455 -17.644 1.00 0.00 N ATOM 2111 CA MET A 137 11.376 6.536 -16.206 1.00 0.00 C ATOM 2112 C MET A 137 12.619 6.054 -15.455 1.00 0.00 C ATOM 2113 O MET A 137 12.539 5.132 -14.644 1.00 0.00 O ATOM 2114 CB MET A 137 10.173 5.679 -15.806 1.00 0.00 C ATOM 2115 CG MET A 137 8.887 6.509 -15.803 1.00 0.00 C ATOM 2116 SD MET A 137 8.359 6.811 -14.125 1.00 0.00 S ATOM 2117 CE MET A 137 7.145 8.088 -14.407 1.00 0.00 C ATOM 0 H MET A 137 11.236 7.264 -18.167 1.00 0.00 H new ATOM 0 HA MET A 137 11.196 7.578 -15.941 1.00 0.00 H new ATOM 0 HB2 MET A 137 10.070 4.844 -16.499 1.00 0.00 H new ATOM 0 HB3 MET A 137 10.338 5.253 -14.816 1.00 0.00 H new ATOM 0 HG2 MET A 137 9.054 7.456 -16.316 1.00 0.00 H new ATOM 0 HG3 MET A 137 8.104 5.984 -16.350 1.00 0.00 H new ATOM 0 HE1 MET A 137 6.803 8.482 -13.450 1.00 0.00 H new ATOM 0 HE2 MET A 137 7.592 8.892 -14.992 1.00 0.00 H new ATOM 0 HE3 MET A 137 6.298 7.671 -14.952 1.00 0.00 H new ATOM 2127 N SER A 138 13.738 6.697 -15.752 1.00 0.00 N ATOM 2128 CA SER A 138 14.995 6.346 -15.115 1.00 0.00 C ATOM 2129 C SER A 138 15.479 4.987 -15.626 1.00 0.00 C ATOM 2130 O SER A 138 16.475 4.909 -16.343 1.00 0.00 O ATOM 2131 CB SER A 138 14.852 6.320 -13.592 1.00 0.00 C ATOM 2132 OG SER A 138 16.119 6.311 -12.937 1.00 0.00 O ATOM 0 H SER A 138 13.800 7.460 -16.426 1.00 0.00 H new ATOM 0 HA SER A 138 15.732 7.107 -15.371 1.00 0.00 H new ATOM 0 HB2 SER A 138 14.282 7.190 -13.266 1.00 0.00 H new ATOM 0 HB3 SER A 138 14.284 5.438 -13.296 1.00 0.00 H new ATOM 0 HG SER A 138 15.985 6.296 -11.966 1.00 0.00 H new ATOM 2138 N GLU A 139 14.750 3.951 -15.238 1.00 0.00 N ATOM 2139 CA GLU A 139 15.092 2.600 -15.648 1.00 0.00 C ATOM 2140 C GLU A 139 14.179 1.587 -14.955 1.00 0.00 C ATOM 2141 O GLU A 139 13.259 1.969 -14.234 1.00 0.00 O ATOM 2142 CB GLU A 139 16.565 2.296 -15.362 1.00 0.00 C ATOM 2143 CG GLU A 139 17.252 1.707 -16.594 1.00 0.00 C ATOM 2144 CD GLU A 139 18.307 0.673 -16.192 1.00 0.00 C ATOM 2145 OE1 GLU A 139 19.502 0.877 -16.446 1.00 0.00 O ATOM 2146 OE2 GLU A 139 17.845 -0.372 -15.593 1.00 0.00 O ATOM 0 H GLU A 139 13.924 4.020 -14.644 1.00 0.00 H new ATOM 0 HA GLU A 139 14.940 2.519 -16.724 1.00 0.00 H new ATOM 0 HB2 GLU A 139 17.076 3.209 -15.058 1.00 0.00 H new ATOM 0 HB3 GLU A 139 16.641 1.596 -14.530 1.00 0.00 H new ATOM 0 HG2 GLU A 139 16.509 1.241 -17.241 1.00 0.00 H new ATOM 0 HG3 GLU A 139 17.721 2.505 -17.170 1.00 0.00 H new ATOM 2154 N VAL A 140 14.464 0.316 -15.199 1.00 0.00 N ATOM 2155 CA VAL A 140 13.679 -0.753 -14.607 1.00 0.00 C ATOM 2156 C VAL A 140 12.316 -0.823 -15.299 1.00 0.00 C ATOM 2157 O VAL A 140 11.823 0.182 -15.809 1.00 0.00 O ATOM 2158 CB VAL A 140 13.572 -0.549 -13.094 1.00 0.00 C ATOM 2159 CG1 VAL A 140 12.186 -0.030 -12.708 1.00 0.00 C ATOM 2160 CG2 VAL A 140 13.904 -1.839 -12.342 1.00 0.00 C ATOM 0 H VAL A 140 15.228 0.003 -15.799 1.00 0.00 H new ATOM 0 HA VAL A 140 14.170 -1.715 -14.757 1.00 0.00 H new ATOM 0 HB VAL A 140 14.304 0.205 -12.805 1.00 0.00 H new ATOM 0 HG11 VAL A 140 12.136 0.106 -11.628 1.00 0.00 H new ATOM 0 HG12 VAL A 140 12.004 0.924 -13.203 1.00 0.00 H new ATOM 0 HG13 VAL A 140 11.429 -0.750 -13.018 1.00 0.00 H new ATOM 0 HG21 VAL A 140 13.820 -1.666 -11.269 1.00 0.00 H new ATOM 0 HG22 VAL A 140 13.207 -2.623 -12.639 1.00 0.00 H new ATOM 0 HG23 VAL A 140 14.921 -2.148 -12.582 1.00 0.00 H new ATOM 2170 N ASN A 141 11.746 -2.018 -15.293 1.00 0.00 N ATOM 2171 CA ASN A 141 10.450 -2.232 -15.914 1.00 0.00 C ATOM 2172 C ASN A 141 9.361 -2.191 -14.840 1.00 0.00 C ATOM 2173 O ASN A 141 8.997 -3.223 -14.279 1.00 0.00 O ATOM 2174 CB ASN A 141 10.385 -3.600 -16.599 1.00 0.00 C ATOM 2175 CG ASN A 141 9.025 -3.815 -17.267 1.00 0.00 C ATOM 2176 OD1 ASN A 141 8.308 -2.882 -17.586 1.00 0.00 O ATOM 2177 ND2 ASN A 141 8.714 -5.094 -17.458 1.00 0.00 N ATOM 0 H ASN A 141 12.158 -2.849 -14.868 1.00 0.00 H new ATOM 0 HA ASN A 141 10.300 -1.449 -16.657 1.00 0.00 H new ATOM 0 HB2 ASN A 141 11.176 -3.675 -17.345 1.00 0.00 H new ATOM 0 HB3 ASN A 141 10.562 -4.387 -15.866 1.00 0.00 H new ATOM 0 HD21 ASN A 141 7.827 -5.343 -17.896 1.00 0.00 H new ATOM 0 HD22 ASN A 141 9.362 -5.826 -17.166 1.00 0.00 H new ATOM 2184 N GLY A 142 8.872 -0.986 -14.584 1.00 0.00 N ATOM 2185 CA GLY A 142 7.833 -0.796 -13.588 1.00 0.00 C ATOM 2186 C GLY A 142 6.613 -1.667 -13.893 1.00 0.00 C ATOM 2187 O GLY A 142 6.135 -1.695 -15.027 1.00 0.00 O ATOM 0 H GLY A 142 9.177 -0.132 -15.050 1.00 0.00 H new ATOM 0 HA2 GLY A 142 8.222 -1.043 -12.600 1.00 0.00 H new ATOM 0 HA3 GLY A 142 7.538 0.253 -13.561 1.00 0.00 H new ATOM 2191 N HIS A 143 6.144 -2.356 -12.864 1.00 0.00 N ATOM 2192 CA HIS A 143 4.989 -3.225 -13.009 1.00 0.00 C ATOM 2193 C HIS A 143 3.925 -2.527 -13.858 1.00 0.00 C ATOM 2194 O HIS A 143 3.511 -3.048 -14.892 1.00 0.00 O ATOM 2195 CB HIS A 143 4.463 -3.663 -11.641 1.00 0.00 C ATOM 2196 CG HIS A 143 3.241 -4.547 -11.707 1.00 0.00 C ATOM 2197 ND1 HIS A 143 2.247 -4.526 -10.744 1.00 0.00 N ATOM 2198 CD2 HIS A 143 2.862 -5.478 -12.630 1.00 0.00 C ATOM 2199 CE1 HIS A 143 1.318 -5.407 -11.082 1.00 0.00 C ATOM 2200 NE2 HIS A 143 1.701 -5.997 -12.250 1.00 0.00 N ATOM 0 H HIS A 143 6.543 -2.330 -11.926 1.00 0.00 H new ATOM 0 HA HIS A 143 5.279 -4.137 -13.530 1.00 0.00 H new ATOM 0 HB2 HIS A 143 5.254 -4.194 -11.112 1.00 0.00 H new ATOM 0 HB3 HIS A 143 4.226 -2.776 -11.053 1.00 0.00 H new ATOM 0 HD2 HIS A 143 3.413 -5.747 -13.519 1.00 0.00 H new ATOM 0 HE1 HIS A 143 0.415 -5.621 -10.529 1.00 0.00 H new ATOM 0 HE2 HIS A 143 1.181 -6.718 -12.749 1.00 0.00 H new ATOM 2209 N ALA A 144 3.512 -1.359 -13.389 1.00 0.00 N ATOM 2210 CA ALA A 144 2.504 -0.584 -14.092 1.00 0.00 C ATOM 2211 C ALA A 144 2.685 0.899 -13.763 1.00 0.00 C ATOM 2212 O ALA A 144 3.020 1.252 -12.632 1.00 0.00 O ATOM 2213 CB ALA A 144 1.112 -1.098 -13.719 1.00 0.00 C ATOM 0 H ALA A 144 3.857 -0.930 -12.530 1.00 0.00 H new ATOM 0 HA ALA A 144 2.616 -0.698 -15.170 1.00 0.00 H new ATOM 0 HB1 ALA A 144 0.356 -0.516 -14.247 1.00 0.00 H new ATOM 0 HB2 ALA A 144 1.024 -2.147 -14.000 1.00 0.00 H new ATOM 0 HB3 ALA A 144 0.963 -0.997 -12.644 1.00 0.00 H new ATOM 2219 N LEU A 145 2.457 1.729 -14.771 1.00 0.00 N ATOM 2220 CA LEU A 145 2.591 3.166 -14.601 1.00 0.00 C ATOM 2221 C LEU A 145 1.200 3.802 -14.563 1.00 0.00 C ATOM 2222 O LEU A 145 0.468 3.763 -15.550 1.00 0.00 O ATOM 2223 CB LEU A 145 3.504 3.748 -15.681 1.00 0.00 C ATOM 2224 CG LEU A 145 4.994 3.425 -15.547 1.00 0.00 C ATOM 2225 CD1 LEU A 145 5.663 3.343 -16.920 1.00 0.00 C ATOM 2226 CD2 LEU A 145 5.692 4.429 -14.628 1.00 0.00 C ATOM 0 H LEU A 145 2.181 1.434 -15.707 1.00 0.00 H new ATOM 0 HA LEU A 145 3.072 3.395 -13.650 1.00 0.00 H new ATOM 0 HB2 LEU A 145 3.161 3.389 -16.651 1.00 0.00 H new ATOM 0 HB3 LEU A 145 3.386 4.832 -15.683 1.00 0.00 H new ATOM 0 HG LEU A 145 5.090 2.443 -15.083 1.00 0.00 H new ATOM 0 HD11 LEU A 145 6.721 3.112 -16.796 1.00 0.00 H new ATOM 0 HD12 LEU A 145 5.188 2.560 -17.510 1.00 0.00 H new ATOM 0 HD13 LEU A 145 5.558 4.299 -17.434 1.00 0.00 H new ATOM 0 HD21 LEU A 145 6.750 4.177 -14.550 1.00 0.00 H new ATOM 0 HD22 LEU A 145 5.588 5.433 -15.040 1.00 0.00 H new ATOM 0 HD23 LEU A 145 5.237 4.394 -13.638 1.00 0.00 H new ATOM 2238 N ILE A 146 0.878 4.374 -13.413 1.00 0.00 N ATOM 2239 CA ILE A 146 -0.412 5.018 -13.232 1.00 0.00 C ATOM 2240 C ILE A 146 -0.200 6.427 -12.677 1.00 0.00 C ATOM 2241 O ILE A 146 0.516 6.610 -11.693 1.00 0.00 O ATOM 2242 CB ILE A 146 -1.329 4.149 -12.369 1.00 0.00 C ATOM 2243 CG1 ILE A 146 -1.679 2.843 -13.085 1.00 0.00 C ATOM 2244 CG2 ILE A 146 -2.579 4.923 -11.945 1.00 0.00 C ATOM 2245 CD1 ILE A 146 -0.578 1.799 -12.889 1.00 0.00 C ATOM 0 H ILE A 146 1.488 4.405 -12.596 1.00 0.00 H new ATOM 0 HA ILE A 146 -0.922 5.125 -14.190 1.00 0.00 H new ATOM 0 HB ILE A 146 -0.791 3.884 -11.459 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -2.624 2.457 -12.703 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -1.819 3.034 -14.149 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -3.213 4.282 -11.333 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -2.286 5.800 -11.369 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -3.130 5.239 -12.831 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -0.851 0.880 -13.408 1.00 0.00 H new ATOM 0 HD12 ILE A 146 0.360 2.179 -13.294 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -0.457 1.593 -11.825 1.00 0.00 H new ATOM 2257 N ARG A 147 -0.836 7.388 -13.332 1.00 0.00 N ATOM 2258 CA ARG A 147 -0.725 8.776 -12.917 1.00 0.00 C ATOM 2259 C ARG A 147 -1.717 9.073 -11.789 1.00 0.00 C ATOM 2260 O ARG A 147 -2.764 8.436 -11.695 1.00 0.00 O ATOM 2261 CB ARG A 147 -0.995 9.725 -14.087 1.00 0.00 C ATOM 2262 CG ARG A 147 -2.424 9.561 -14.607 1.00 0.00 C ATOM 2263 CD ARG A 147 -2.732 10.588 -15.698 1.00 0.00 C ATOM 2264 NE ARG A 147 -3.061 9.897 -16.965 1.00 0.00 N ATOM 2265 CZ ARG A 147 -4.213 9.229 -17.185 1.00 0.00 C ATOM 2266 NH1 ARG A 147 -5.157 9.153 -16.223 1.00 0.00 N ATOM 2267 NH2 ARG A 147 -4.401 8.648 -18.356 1.00 0.00 N ATOM 0 H ARG A 147 -1.430 7.232 -14.147 1.00 0.00 H new ATOM 0 HA ARG A 147 0.293 8.936 -12.563 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -0.836 10.755 -13.768 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -0.287 9.527 -14.891 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -2.557 8.554 -15.002 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -3.130 9.677 -13.784 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -3.566 11.218 -15.391 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -1.874 11.244 -15.844 1.00 0.00 H new ATOM 0 HE ARG A 147 -2.374 9.928 -17.719 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -5.003 9.603 -15.321 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -6.024 8.646 -16.399 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -3.682 8.708 -19.077 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -5.266 8.139 -18.540 1.00 0.00 H new ATOM 2281 N LEU A 148 -1.351 10.042 -10.963 1.00 0.00 N ATOM 2282 CA LEU A 148 -2.195 10.431 -9.845 1.00 0.00 C ATOM 2283 C LEU A 148 -1.642 11.711 -9.215 1.00 0.00 C ATOM 2284 O LEU A 148 -0.580 12.192 -9.608 1.00 0.00 O ATOM 2285 CB LEU A 148 -2.342 9.273 -8.856 1.00 0.00 C ATOM 2286 CG LEU A 148 -1.047 8.772 -8.214 1.00 0.00 C ATOM 2287 CD1 LEU A 148 -1.142 8.808 -6.686 1.00 0.00 C ATOM 2288 CD2 LEU A 148 -0.681 7.380 -8.732 1.00 0.00 C ATOM 0 H LEU A 148 -0.482 10.569 -11.045 1.00 0.00 H new ATOM 0 HA LEU A 148 -3.204 10.655 -10.190 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -3.022 9.583 -8.062 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -2.815 8.438 -9.372 1.00 0.00 H new ATOM 0 HG LEU A 148 -0.240 9.446 -8.503 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -0.208 8.447 -6.255 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -1.322 9.831 -6.357 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -1.964 8.171 -6.357 1.00 0.00 H new ATOM 0 HD21 LEU A 148 0.243 7.047 -8.260 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -1.482 6.681 -8.493 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -0.543 7.419 -9.813 1.00 0.00 H new ATOM 2300 N SER A 149 -2.389 12.228 -8.250 1.00 0.00 N ATOM 2301 CA SER A 149 -1.986 13.442 -7.562 1.00 0.00 C ATOM 2302 C SER A 149 -2.290 13.324 -6.068 1.00 0.00 C ATOM 2303 O SER A 149 -2.947 12.376 -5.638 1.00 0.00 O ATOM 2304 CB SER A 149 -2.691 14.667 -8.151 1.00 0.00 C ATOM 2305 OG SER A 149 -4.085 14.674 -7.856 1.00 0.00 O ATOM 0 H SER A 149 -3.271 11.828 -7.929 1.00 0.00 H new ATOM 0 HA SER A 149 -0.912 13.572 -7.698 1.00 0.00 H new ATOM 0 HB2 SER A 149 -2.232 15.574 -7.756 1.00 0.00 H new ATOM 0 HB3 SER A 149 -2.549 14.682 -9.232 1.00 0.00 H new ATOM 0 HG SER A 149 -4.324 13.849 -7.385 1.00 0.00 H new ATOM 2311 N ALA A 150 -1.798 14.298 -5.317 1.00 0.00 N ATOM 2312 CA ALA A 150 -2.010 14.314 -3.879 1.00 0.00 C ATOM 2313 C ALA A 150 -3.419 14.828 -3.581 1.00 0.00 C ATOM 2314 O ALA A 150 -4.309 14.051 -3.239 1.00 0.00 O ATOM 2315 CB ALA A 150 -0.926 15.164 -3.214 1.00 0.00 C ATOM 0 H ALA A 150 -1.253 15.082 -5.677 1.00 0.00 H new ATOM 0 HA ALA A 150 -1.934 13.307 -3.468 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -1.084 15.177 -2.136 1.00 0.00 H new ATOM 0 HB2 ALA A 150 0.054 14.740 -3.432 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -0.974 16.182 -3.600 1.00 0.00 H new ATOM 2321 N ARG A 151 -3.578 16.136 -3.720 1.00 0.00 N ATOM 2322 CA ARG A 151 -4.865 16.764 -3.470 1.00 0.00 C ATOM 2323 C ARG A 151 -5.991 15.934 -4.091 1.00 0.00 C ATOM 2324 O ARG A 151 -6.603 15.109 -3.415 1.00 0.00 O ATOM 2325 CB ARG A 151 -4.908 18.181 -4.045 1.00 0.00 C ATOM 2326 CG ARG A 151 -4.472 19.210 -3.000 1.00 0.00 C ATOM 2327 CD ARG A 151 -5.666 19.691 -2.172 1.00 0.00 C ATOM 2328 NE ARG A 151 -5.546 21.143 -1.908 1.00 0.00 N ATOM 2329 CZ ARG A 151 -5.529 22.088 -2.872 1.00 0.00 C ATOM 2330 NH1 ARG A 151 -5.623 21.742 -4.173 1.00 0.00 N ATOM 2331 NH2 ARG A 151 -5.419 23.357 -2.522 1.00 0.00 N ATOM 0 H ARG A 151 -2.838 16.778 -4.002 1.00 0.00 H new ATOM 0 HA ARG A 151 -5.003 16.818 -2.390 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -4.256 18.244 -4.916 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -5.918 18.409 -4.385 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -3.722 18.770 -2.342 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -4.002 20.060 -3.495 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -6.595 19.485 -2.704 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -5.710 19.144 -1.230 1.00 0.00 H new ATOM 0 HE ARG A 151 -5.472 21.448 -0.938 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -5.708 20.760 -4.435 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -5.609 22.463 -4.895 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -5.349 23.610 -1.536 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -5.405 24.084 -3.237 1.00 0.00 H new ATOM 2345 N THR A 152 -6.229 16.183 -5.370 1.00 0.00 N ATOM 2346 CA THR A 152 -7.270 15.469 -6.090 1.00 0.00 C ATOM 2347 C THR A 152 -6.912 13.987 -6.214 1.00 0.00 C ATOM 2348 O THR A 152 -5.764 13.642 -6.489 1.00 0.00 O ATOM 2349 CB THR A 152 -7.470 16.160 -7.440 1.00 0.00 C ATOM 2350 OG1 THR A 152 -7.790 17.506 -7.096 1.00 0.00 O ATOM 2351 CG2 THR A 152 -8.714 15.658 -8.176 1.00 0.00 C ATOM 0 H THR A 152 -5.719 16.869 -5.926 1.00 0.00 H new ATOM 0 HA THR A 152 -8.216 15.499 -5.550 1.00 0.00 H new ATOM 0 HB THR A 152 -6.590 16.001 -8.064 1.00 0.00 H new ATOM 0 HG1 THR A 152 -7.934 18.027 -7.913 1.00 0.00 H new ATOM 0 HG21 THR A 152 -8.809 16.181 -9.128 1.00 0.00 H new ATOM 0 HG22 THR A 152 -8.622 14.587 -8.358 1.00 0.00 H new ATOM 0 HG23 THR A 152 -9.598 15.848 -7.568 1.00 0.00 H new ATOM 2359 N GLY A 153 -7.918 13.149 -6.005 1.00 0.00 N ATOM 2360 CA GLY A 153 -7.723 11.711 -6.090 1.00 0.00 C ATOM 2361 C GLY A 153 -7.718 11.244 -7.546 1.00 0.00 C ATOM 2362 O GLY A 153 -8.569 10.454 -7.952 1.00 0.00 O ATOM 0 H GLY A 153 -8.869 13.438 -5.777 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -6.781 11.439 -5.614 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -8.515 11.200 -5.543 1.00 0.00 H new ATOM 2366 N GLU A 154 -6.748 11.752 -8.293 1.00 0.00 N ATOM 2367 CA GLU A 154 -6.621 11.396 -9.697 1.00 0.00 C ATOM 2368 C GLU A 154 -6.657 9.876 -9.865 1.00 0.00 C ATOM 2369 O GLU A 154 -7.628 9.328 -10.384 1.00 0.00 O ATOM 2370 CB GLU A 154 -5.342 11.984 -10.298 1.00 0.00 C ATOM 2371 CG GLU A 154 -5.623 13.324 -10.981 1.00 0.00 C ATOM 2372 CD GLU A 154 -4.591 13.609 -12.074 1.00 0.00 C ATOM 2373 OE1 GLU A 154 -3.389 13.385 -11.865 1.00 0.00 O ATOM 2374 OE2 GLU A 154 -5.075 14.078 -13.173 1.00 0.00 O ATOM 0 H GLU A 154 -6.043 12.406 -7.953 1.00 0.00 H new ATOM 0 HA GLU A 154 -7.467 11.821 -10.237 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -4.597 12.120 -9.514 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -4.920 11.285 -11.020 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -6.623 13.313 -11.414 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -5.605 14.124 -10.241 1.00 0.00 H new ATOM 2382 N GLY A 155 -5.586 9.237 -9.414 1.00 0.00 N ATOM 2383 CA GLY A 155 -5.483 7.791 -9.507 1.00 0.00 C ATOM 2384 C GLY A 155 -5.051 7.185 -8.171 1.00 0.00 C ATOM 2385 O GLY A 155 -3.925 6.709 -8.037 1.00 0.00 O ATOM 0 H GLY A 155 -4.783 9.695 -8.983 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -6.444 7.373 -9.806 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -4.764 7.523 -10.281 1.00 0.00 H new ATOM 2389 N VAL A 156 -5.969 7.221 -7.216 1.00 0.00 N ATOM 2390 CA VAL A 156 -5.697 6.681 -5.895 1.00 0.00 C ATOM 2391 C VAL A 156 -6.361 5.309 -5.763 1.00 0.00 C ATOM 2392 O VAL A 156 -5.738 4.356 -5.299 1.00 0.00 O ATOM 2393 CB VAL A 156 -6.152 7.672 -4.821 1.00 0.00 C ATOM 2394 CG1 VAL A 156 -6.177 7.011 -3.441 1.00 0.00 C ATOM 2395 CG2 VAL A 156 -5.267 8.919 -4.815 1.00 0.00 C ATOM 0 H VAL A 156 -6.902 7.616 -7.331 1.00 0.00 H new ATOM 0 HA VAL A 156 -4.626 6.538 -5.754 1.00 0.00 H new ATOM 0 HB VAL A 156 -7.168 7.984 -5.062 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -6.504 7.736 -2.696 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -6.868 6.168 -3.454 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -5.177 6.657 -3.189 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -5.612 9.606 -4.043 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -4.235 8.632 -4.611 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -5.322 9.409 -5.787 1.00 0.00 H new ATOM 2405 N ASP A 157 -7.618 5.253 -6.180 1.00 0.00 N ATOM 2406 CA ASP A 157 -8.373 4.013 -6.113 1.00 0.00 C ATOM 2407 C ASP A 157 -7.688 2.957 -6.982 1.00 0.00 C ATOM 2408 O ASP A 157 -7.644 1.783 -6.619 1.00 0.00 O ATOM 2409 CB ASP A 157 -9.797 4.208 -6.639 1.00 0.00 C ATOM 2410 CG ASP A 157 -10.612 5.281 -5.917 1.00 0.00 C ATOM 2411 OD1 ASP A 157 -10.491 6.480 -6.210 1.00 0.00 O ATOM 2412 OD2 ASP A 157 -11.411 4.840 -5.006 1.00 0.00 O ATOM 0 H ASP A 157 -8.132 6.045 -6.565 1.00 0.00 H new ATOM 0 HA ASP A 157 -8.413 3.697 -5.071 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -9.745 4.463 -7.697 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -10.328 3.259 -6.566 1.00 0.00 H new ATOM 2418 N VAL A 158 -7.171 3.412 -8.114 1.00 0.00 N ATOM 2419 CA VAL A 158 -6.489 2.521 -9.037 1.00 0.00 C ATOM 2420 C VAL A 158 -5.265 1.916 -8.347 1.00 0.00 C ATOM 2421 O VAL A 158 -4.922 0.759 -8.585 1.00 0.00 O ATOM 2422 CB VAL A 158 -6.141 3.268 -10.326 1.00 0.00 C ATOM 2423 CG1 VAL A 158 -5.216 2.431 -11.212 1.00 0.00 C ATOM 2424 CG2 VAL A 158 -7.407 3.676 -11.083 1.00 0.00 C ATOM 0 H VAL A 158 -7.211 4.386 -8.413 1.00 0.00 H new ATOM 0 HA VAL A 158 -7.141 1.696 -9.322 1.00 0.00 H new ATOM 0 HB VAL A 158 -5.608 4.178 -10.052 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -4.984 2.985 -12.122 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -4.293 2.215 -10.673 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -5.711 1.496 -11.473 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -7.131 4.205 -11.995 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -7.980 2.785 -11.340 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -8.013 4.329 -10.454 1.00 0.00 H new ATOM 2434 N LEU A 159 -4.641 2.726 -7.504 1.00 0.00 N ATOM 2435 CA LEU A 159 -3.462 2.286 -6.777 1.00 0.00 C ATOM 2436 C LEU A 159 -3.894 1.431 -5.584 1.00 0.00 C ATOM 2437 O LEU A 159 -3.120 0.613 -5.091 1.00 0.00 O ATOM 2438 CB LEU A 159 -2.591 3.484 -6.393 1.00 0.00 C ATOM 2439 CG LEU A 159 -1.482 3.207 -5.377 1.00 0.00 C ATOM 2440 CD1 LEU A 159 -0.102 3.447 -5.992 1.00 0.00 C ATOM 2441 CD2 LEU A 159 -1.690 4.026 -4.101 1.00 0.00 C ATOM 0 H LEU A 159 -4.930 3.684 -7.308 1.00 0.00 H new ATOM 0 HA LEU A 159 -2.836 1.657 -7.410 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -2.135 3.882 -7.299 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -3.238 4.265 -5.992 1.00 0.00 H new ATOM 0 HG LEU A 159 -1.531 2.155 -5.097 1.00 0.00 H new ATOM 0 HD11 LEU A 159 0.668 3.243 -5.248 1.00 0.00 H new ATOM 0 HD12 LEU A 159 0.035 2.786 -6.847 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -0.025 4.484 -6.319 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -0.888 3.810 -3.395 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -1.683 5.088 -4.345 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -2.648 3.764 -3.652 1.00 0.00 H new ATOM 2453 N ARG A 160 -5.129 1.651 -5.156 1.00 0.00 N ATOM 2454 CA ARG A 160 -5.672 0.911 -4.029 1.00 0.00 C ATOM 2455 C ARG A 160 -6.112 -0.485 -4.475 1.00 0.00 C ATOM 2456 O ARG A 160 -5.793 -1.478 -3.823 1.00 0.00 O ATOM 2457 CB ARG A 160 -6.867 1.643 -3.414 1.00 0.00 C ATOM 2458 CG ARG A 160 -7.364 0.923 -2.159 1.00 0.00 C ATOM 2459 CD ARG A 160 -8.891 0.850 -2.138 1.00 0.00 C ATOM 2460 NE ARG A 160 -9.391 1.100 -0.767 1.00 0.00 N ATOM 2461 CZ ARG A 160 -9.390 2.311 -0.169 1.00 0.00 C ATOM 2462 NH1 ARG A 160 -8.914 3.395 -0.819 1.00 0.00 N ATOM 2463 NH2 ARG A 160 -9.859 2.419 1.059 1.00 0.00 N ATOM 0 H ARG A 160 -5.768 2.330 -5.569 1.00 0.00 H new ATOM 0 HA ARG A 160 -4.887 0.826 -3.278 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -6.582 2.665 -3.163 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -7.674 1.707 -4.144 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -6.948 -0.084 -2.124 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -7.009 1.446 -1.271 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -9.308 1.586 -2.826 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -9.221 -0.130 -2.481 1.00 0.00 H new ATOM 0 HE ARG A 160 -9.759 0.308 -0.241 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -8.552 3.302 -1.768 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -8.917 4.306 -0.361 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -10.215 1.595 1.543 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -9.865 3.327 1.525 1.00 0.00 H new ATOM 2477 N ASN A 161 -6.839 -0.517 -5.582 1.00 0.00 N ATOM 2478 CA ASN A 161 -7.327 -1.775 -6.122 1.00 0.00 C ATOM 2479 C ASN A 161 -6.137 -2.677 -6.455 1.00 0.00 C ATOM 2480 O ASN A 161 -6.266 -3.900 -6.470 1.00 0.00 O ATOM 2481 CB ASN A 161 -8.125 -1.549 -7.408 1.00 0.00 C ATOM 2482 CG ASN A 161 -8.980 -2.773 -7.743 1.00 0.00 C ATOM 2483 OD1 ASN A 161 -8.996 -3.766 -7.034 1.00 0.00 O ATOM 2484 ND2 ASN A 161 -9.689 -2.647 -8.862 1.00 0.00 N ATOM 0 H ASN A 161 -7.102 0.309 -6.120 1.00 0.00 H new ATOM 0 HA ASN A 161 -7.972 -2.236 -5.374 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -8.765 -0.674 -7.295 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -7.443 -1.341 -8.232 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -10.292 -3.409 -9.172 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -9.630 -1.788 -9.409 1.00 0.00 H new ATOM 2491 N HIS A 162 -5.006 -2.038 -6.716 1.00 0.00 N ATOM 2492 CA HIS A 162 -3.794 -2.768 -7.048 1.00 0.00 C ATOM 2493 C HIS A 162 -2.995 -3.043 -5.773 1.00 0.00 C ATOM 2494 O HIS A 162 -1.791 -3.292 -5.832 1.00 0.00 O ATOM 2495 CB HIS A 162 -2.981 -2.017 -8.106 1.00 0.00 C ATOM 2496 CG HIS A 162 -3.286 -2.436 -9.524 1.00 0.00 C ATOM 2497 ND1 HIS A 162 -2.576 -1.964 -10.615 1.00 0.00 N ATOM 2498 CD2 HIS A 162 -4.231 -3.286 -10.020 1.00 0.00 C ATOM 2499 CE1 HIS A 162 -3.079 -2.511 -11.711 1.00 0.00 C ATOM 2500 NE2 HIS A 162 -4.104 -3.330 -11.341 1.00 0.00 N ATOM 0 H HIS A 162 -4.903 -1.023 -6.704 1.00 0.00 H new ATOM 0 HA HIS A 162 -4.054 -3.731 -7.487 1.00 0.00 H new ATOM 0 HB2 HIS A 162 -3.171 -0.948 -8.005 1.00 0.00 H new ATOM 0 HB3 HIS A 162 -1.920 -2.172 -7.912 1.00 0.00 H new ATOM 0 HD2 HIS A 162 -4.959 -3.831 -9.437 1.00 0.00 H new ATOM 0 HE1 HIS A 162 -2.737 -2.339 -12.721 1.00 0.00 H new ATOM 0 HE2 HIS A 162 -4.679 -3.885 -11.975 1.00 0.00 H new ATOM 2509 N LEU A 163 -3.696 -2.991 -4.650 1.00 0.00 N ATOM 2510 CA LEU A 163 -3.068 -3.233 -3.363 1.00 0.00 C ATOM 2511 C LEU A 163 -3.772 -4.399 -2.667 1.00 0.00 C ATOM 2512 O LEU A 163 -3.120 -5.279 -2.108 1.00 0.00 O ATOM 2513 CB LEU A 163 -3.037 -1.949 -2.532 1.00 0.00 C ATOM 2514 CG LEU A 163 -1.737 -1.669 -1.776 1.00 0.00 C ATOM 2515 CD1 LEU A 163 -1.848 -0.386 -0.951 1.00 0.00 C ATOM 2516 CD2 LEU A 163 -1.332 -2.869 -0.919 1.00 0.00 C ATOM 0 H LEU A 163 -4.694 -2.785 -4.605 1.00 0.00 H new ATOM 0 HA LEU A 163 -2.026 -3.524 -3.497 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -3.237 -1.107 -3.194 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -3.853 -1.988 -1.810 1.00 0.00 H new ATOM 0 HG LEU A 163 -0.943 -1.513 -2.507 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -0.910 -0.210 -0.424 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -2.055 0.455 -1.613 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -2.657 -0.487 -0.228 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -0.405 -2.644 -0.392 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -2.119 -3.081 -0.195 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -1.184 -3.739 -1.558 1.00 0.00 H new ATOM 2528 N LYS A 164 -5.096 -4.368 -2.724 1.00 0.00 N ATOM 2529 CA LYS A 164 -5.895 -5.412 -2.106 1.00 0.00 C ATOM 2530 C LYS A 164 -5.656 -6.733 -2.838 1.00 0.00 C ATOM 2531 O LYS A 164 -5.676 -7.799 -2.226 1.00 0.00 O ATOM 2532 CB LYS A 164 -7.367 -4.997 -2.052 1.00 0.00 C ATOM 2533 CG LYS A 164 -7.965 -5.274 -0.671 1.00 0.00 C ATOM 2534 CD LYS A 164 -9.483 -5.445 -0.755 1.00 0.00 C ATOM 2535 CE LYS A 164 -10.163 -4.936 0.518 1.00 0.00 C ATOM 2536 NZ LYS A 164 -11.607 -4.716 0.281 1.00 0.00 N ATOM 0 H LYS A 164 -5.635 -3.637 -3.188 1.00 0.00 H new ATOM 0 HA LYS A 164 -5.590 -5.562 -1.070 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -7.458 -3.936 -2.285 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -7.930 -5.540 -2.811 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -7.517 -6.174 -0.251 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -7.725 -4.453 0.005 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -9.867 -4.902 -1.619 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -9.726 -6.497 -0.906 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -10.026 -5.657 1.324 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -9.695 -4.006 0.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -12.054 -4.371 1.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -11.732 -4.011 -0.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -12.052 -5.611 -0.005 1.00 0.00 H new ATOM 2550 N GLN A 165 -5.434 -6.620 -4.140 1.00 0.00 N ATOM 2551 CA GLN A 165 -5.189 -7.793 -4.962 1.00 0.00 C ATOM 2552 C GLN A 165 -3.827 -8.403 -4.626 1.00 0.00 C ATOM 2553 O GLN A 165 -3.686 -9.625 -4.572 1.00 0.00 O ATOM 2554 CB GLN A 165 -5.283 -7.449 -6.450 1.00 0.00 C ATOM 2555 CG GLN A 165 -6.098 -8.500 -7.206 1.00 0.00 C ATOM 2556 CD GLN A 165 -5.182 -9.446 -7.986 1.00 0.00 C ATOM 2557 OE1 GLN A 165 -4.316 -10.107 -7.437 1.00 0.00 O ATOM 2558 NE2 GLN A 165 -5.422 -9.474 -9.294 1.00 0.00 N ATOM 0 H GLN A 165 -5.419 -5.734 -4.645 1.00 0.00 H new ATOM 0 HA GLN A 165 -5.960 -8.532 -4.744 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -5.745 -6.469 -6.572 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -4.282 -7.385 -6.876 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -6.703 -9.072 -6.502 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -6.787 -8.007 -7.892 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -6.163 -8.895 -9.689 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -4.865 -10.075 -9.902 1.00 0.00 H new ATOM 2567 N SER A 166 -2.859 -7.526 -4.407 1.00 0.00 N ATOM 2568 CA SER A 166 -1.513 -7.963 -4.078 1.00 0.00 C ATOM 2569 C SER A 166 -1.537 -8.821 -2.811 1.00 0.00 C ATOM 2570 O SER A 166 -1.360 -10.036 -2.877 1.00 0.00 O ATOM 2571 CB SER A 166 -0.576 -6.768 -3.893 1.00 0.00 C ATOM 2572 OG SER A 166 -0.574 -5.909 -5.030 1.00 0.00 O ATOM 0 H SER A 166 -2.980 -6.514 -4.451 1.00 0.00 H new ATOM 0 HA SER A 166 -1.135 -8.561 -4.907 1.00 0.00 H new ATOM 0 HB2 SER A 166 -0.880 -6.202 -3.012 1.00 0.00 H new ATOM 0 HB3 SER A 166 0.437 -7.127 -3.708 1.00 0.00 H new ATOM 0 HG SER A 166 -1.134 -5.125 -4.849 1.00 0.00 H new ATOM 2578 N MET A 167 -1.758 -8.153 -1.688 1.00 0.00 N ATOM 2579 CA MET A 167 -1.807 -8.838 -0.407 1.00 0.00 C ATOM 2580 C MET A 167 -2.747 -10.045 -0.467 1.00 0.00 C ATOM 2581 O MET A 167 -3.874 -9.935 -0.948 1.00 0.00 O ATOM 2582 CB MET A 167 -2.289 -7.869 0.674 1.00 0.00 C ATOM 2583 CG MET A 167 -3.785 -7.581 0.524 1.00 0.00 C ATOM 2584 SD MET A 167 -4.265 -6.263 1.627 1.00 0.00 S ATOM 2585 CE MET A 167 -5.708 -6.997 2.379 1.00 0.00 C ATOM 0 H MET A 167 -1.905 -7.145 -1.639 1.00 0.00 H new ATOM 0 HA MET A 167 -0.804 -9.192 -0.168 1.00 0.00 H new ATOM 0 HB2 MET A 167 -2.093 -8.291 1.660 1.00 0.00 H new ATOM 0 HB3 MET A 167 -1.727 -6.937 0.609 1.00 0.00 H new ATOM 0 HG2 MET A 167 -4.009 -7.304 -0.506 1.00 0.00 H new ATOM 0 HG3 MET A 167 -4.361 -8.480 0.745 1.00 0.00 H new ATOM 0 HE1 MET A 167 -6.136 -6.301 3.101 1.00 0.00 H new ATOM 0 HE2 MET A 167 -6.446 -7.220 1.609 1.00 0.00 H new ATOM 0 HE3 MET A 167 -5.424 -7.918 2.888 1.00 0.00 H new ATOM 2595 N GLY A 168 -2.249 -11.168 0.028 1.00 0.00 N ATOM 2596 CA GLY A 168 -3.031 -12.393 0.037 1.00 0.00 C ATOM 2597 C GLY A 168 -2.467 -13.396 1.046 1.00 0.00 C ATOM 2598 O GLY A 168 -1.367 -13.208 1.563 1.00 0.00 O ATOM 0 H GLY A 168 -1.314 -11.256 0.426 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -4.067 -12.165 0.286 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -3.032 -12.835 -0.959 1.00 0.00 H new ATOM 2602 N ILE A 169 -3.244 -14.439 1.293 1.00 0.00 N ATOM 2603 CA ILE A 169 -2.837 -15.472 2.231 1.00 0.00 C ATOM 2604 C ILE A 169 -2.511 -14.829 3.581 1.00 0.00 C ATOM 2605 O ILE A 169 -2.419 -13.607 3.684 1.00 0.00 O ATOM 2606 CB ILE A 169 -1.688 -16.298 1.650 1.00 0.00 C ATOM 2607 CG1 ILE A 169 -2.002 -16.745 0.221 1.00 0.00 C ATOM 2608 CG2 ILE A 169 -1.349 -17.482 2.560 1.00 0.00 C ATOM 2609 CD1 ILE A 169 -2.860 -18.011 0.218 1.00 0.00 C ATOM 0 H ILE A 169 -4.155 -14.592 0.860 1.00 0.00 H new ATOM 0 HA ILE A 169 -3.652 -16.176 2.401 1.00 0.00 H new ATOM 0 HB ILE A 169 -0.802 -15.665 1.602 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -2.524 -15.947 -0.307 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -1.073 -16.930 -0.318 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -0.529 -18.053 2.124 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -1.052 -17.113 3.542 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -2.224 -18.124 2.663 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -3.068 -18.307 -0.810 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -2.325 -18.814 0.725 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -3.799 -17.816 0.737 1.00 0.00 H new ATOM 2621 N HIS A 170 -2.346 -15.681 4.582 1.00 0.00 N ATOM 2622 CA HIS A 170 -2.033 -15.212 5.920 1.00 0.00 C ATOM 2623 C HIS A 170 -3.329 -14.897 6.670 1.00 0.00 C ATOM 2624 O HIS A 170 -4.054 -13.974 6.303 1.00 0.00 O ATOM 2625 CB HIS A 170 -1.074 -14.022 5.867 1.00 0.00 C ATOM 2626 CG HIS A 170 -0.017 -14.036 6.947 1.00 0.00 C ATOM 2627 ND1 HIS A 170 -0.183 -13.403 8.167 1.00 0.00 N ATOM 2628 CD2 HIS A 170 1.218 -14.613 6.976 1.00 0.00 C ATOM 2629 CE1 HIS A 170 0.910 -13.597 8.890 1.00 0.00 C ATOM 2630 NE2 HIS A 170 1.777 -14.346 8.151 1.00 0.00 N ATOM 0 H HIS A 170 -2.423 -16.694 4.493 1.00 0.00 H new ATOM 0 HA HIS A 170 -1.516 -15.996 6.473 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -0.584 -14.006 4.893 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -1.650 -13.100 5.949 1.00 0.00 H new ATOM 0 HD2 HIS A 170 1.665 -15.189 6.179 1.00 0.00 H new ATOM 0 HE1 HIS A 170 1.084 -13.227 9.890 1.00 0.00 H new ATOM 0 HE2 HIS A 170 2.703 -14.651 8.451 1.00 0.00 H new ATOM 2639 N ARG A 171 -3.581 -15.682 7.707 1.00 0.00 N ATOM 2640 CA ARG A 171 -4.777 -15.498 8.512 1.00 0.00 C ATOM 2641 C ARG A 171 -4.405 -14.992 9.907 1.00 0.00 C ATOM 2642 O ARG A 171 -4.269 -15.781 10.841 1.00 0.00 O ATOM 2643 CB ARG A 171 -5.559 -16.807 8.642 1.00 0.00 C ATOM 2644 CG ARG A 171 -6.275 -17.151 7.335 1.00 0.00 C ATOM 2645 CD ARG A 171 -5.709 -18.433 6.720 1.00 0.00 C ATOM 2646 NE ARG A 171 -6.408 -19.613 7.281 1.00 0.00 N ATOM 2647 CZ ARG A 171 -7.689 -19.935 7.003 1.00 0.00 C ATOM 2648 NH1 ARG A 171 -8.423 -19.169 6.169 1.00 0.00 N ATOM 2649 NH2 ARG A 171 -8.211 -21.013 7.560 1.00 0.00 N ATOM 0 H ARG A 171 -2.977 -16.447 8.009 1.00 0.00 H new ATOM 0 HA ARG A 171 -5.405 -14.761 8.011 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -4.879 -17.615 8.912 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -6.288 -16.721 9.448 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -7.342 -17.273 7.522 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -6.168 -16.327 6.630 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -5.828 -18.410 5.637 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -4.640 -18.503 6.922 1.00 0.00 H new ATOM 0 HE ARG A 171 -5.889 -20.219 7.916 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -8.010 -18.339 5.743 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -9.390 -19.420 5.965 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -7.648 -21.586 8.188 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -9.177 -21.272 7.362 1.00 0.00 H new ATOM 2663 N ASP A 172 -4.251 -13.680 10.004 1.00 0.00 N ATOM 2664 CA ASP A 172 -3.898 -13.060 11.270 1.00 0.00 C ATOM 2665 C ASP A 172 -2.639 -13.729 11.827 1.00 0.00 C ATOM 2666 O ASP A 172 -1.843 -13.088 12.511 1.00 0.00 O ATOM 2667 CB ASP A 172 -5.018 -13.229 12.298 1.00 0.00 C ATOM 2668 CG ASP A 172 -4.712 -12.666 13.687 1.00 0.00 C ATOM 2669 OD1 ASP A 172 -3.583 -12.776 14.186 1.00 0.00 O ATOM 2670 OD2 ASP A 172 -5.705 -12.084 14.270 1.00 0.00 O ATOM 0 H ASP A 172 -4.364 -13.029 9.227 1.00 0.00 H new ATOM 0 HA ASP A 172 -3.732 -11.998 11.090 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -5.917 -12.745 11.916 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -5.244 -14.291 12.395 1.00 0.00 H new TER 2676 ASP A 172