USER MOD reduce.3.24.130724 H: found=0, std=0, add=916, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 919 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 93 TYR OH : rot -164:sc= 0.809 USER MOD Set 1.2: A 150 HIS : no HE2:sc= 0.0155 K(o=1.4,f=-4.1) USER MOD Set 1.3: A 154 THR OG1 : rot 2:sc= 0.575 USER MOD Set 2.1: A 90 TYR OH : rot 180:sc= 0.901 USER MOD Set 2.2: A 115 HIS : no HD1:sc= 1.11 K(o=2,f=-8.3!) USER MOD Single : A 62 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot -1:sc= 0.5 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 SER OG : rot 180:sc= 0.0494 USER MOD Single : A 70 THR OG1 : rot 87:sc= 1.28 USER MOD Single : A 72 THR OG1 : rot -147:sc= 0.668 USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0.0149 USER MOD Single : A 87 SER OG : rot -110:sc= -0.63 USER MOD Single : A 95 LYS NZ :NH3+ 148:sc= -0.291 (180deg=-1.65!) USER MOD Single : A 96 SER OG : rot 91:sc= 1.31 USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 SER OG : rot -100:sc= -0.89 USER MOD Single : A 107 ASN : amide:sc= 0.695 K(o=0.7,f=-4.4!) USER MOD Single : A 111 SER OG : rot 97:sc= 1.18 USER MOD Single : A 113 SER OG : rot 84:sc= 1.1 USER MOD Single : A 117 LYS NZ :NH3+ 167:sc= -0.0201 (180deg=-0.188) USER MOD Single : A 118 SER OG : rot 70:sc= 1.23 USER MOD Single : A 123 CYS SG : rot 180:sc= -3.18! USER MOD Single : A 125 SER OG : rot 180:sc= -0.029 USER MOD Single : A 127 LYS NZ :NH3+ -141:sc= 1.12 (180deg=0.544) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 THR OG1 : rot 80:sc= 1.23 USER MOD Single : A 141 GLN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 144 LYS NZ :NH3+ -170:sc= 1.29 (180deg=0.998) USER MOD Single : A 152 LYS NZ :NH3+ 131:sc= -1.84! (180deg=-2.39!) USER MOD Single : A 156 LYS NZ :NH3+ 155:sc= 1.17 (180deg=0.987) USER MOD Single : A 161 ASN : amide:sc= -0.562 K(o=-0.56,f=-1.6) USER MOD Single : A 162 LYS NZ :NH3+ -144:sc= -0.529 (180deg=-1.78!) USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 165 ASN : amide:sc= -0.518 K(o=-0.52,f=-4.2!) USER MOD Single : A 166 ASN : amide:sc= 0.253 K(o=0.25,f=-12!) USER MOD Single : A 167 THR OG1 : rot 180:sc= 0.0133 USER MOD Single : A 170 LYS NZ :NH3+ 167:sc= 0.691 (180deg=0.414) USER MOD Single : A 172 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 HIS : no HD1:sc= -0.0879 X(o=-0.088,f=0) USER MOD Single : A 176 HIS : no HE2:sc= 1.21 K(o=1.2,f=-4.7!) USER MOD Single : A 177 HIS : no HD1:sc=-0.00918 X(o=-0.0092,f=0) USER MOD Single : A 178 HIS : no HD1:sc= -0.252 X(o=-0.25,f=0.027) USER MOD Single : A 179 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 180 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 62 -11.663 -7.277 -13.969 1.00 0.00 N ATOM 2 CA MET A 62 -11.778 -6.287 -15.028 1.00 0.00 C ATOM 3 C MET A 62 -13.141 -5.633 -14.993 1.00 0.00 C ATOM 4 O MET A 62 -14.132 -6.214 -15.437 1.00 0.00 O ATOM 5 CB MET A 62 -11.524 -6.902 -16.409 1.00 0.00 C ATOM 6 CG MET A 62 -11.525 -5.882 -17.543 1.00 0.00 C ATOM 7 SD MET A 62 -11.234 -6.629 -19.159 1.00 0.00 S ATOM 8 CE MET A 62 -11.231 -5.171 -20.206 1.00 0.00 C ATOM 0 HA MET A 62 -11.013 -5.530 -14.854 1.00 0.00 H new ATOM 0 HB2 MET A 62 -10.564 -7.418 -16.396 1.00 0.00 H new ATOM 0 HB3 MET A 62 -12.287 -7.654 -16.608 1.00 0.00 H new ATOM 0 HG2 MET A 62 -12.483 -5.362 -17.556 1.00 0.00 H new ATOM 0 HG3 MET A 62 -10.757 -5.132 -17.351 1.00 0.00 H new ATOM 0 HE1 MET A 62 -11.062 -5.467 -21.241 1.00 0.00 H new ATOM 0 HE2 MET A 62 -12.192 -4.664 -20.126 1.00 0.00 H new ATOM 0 HE3 MET A 62 -10.437 -4.496 -19.887 1.00 0.00 H new ATOM 20 N ALA A 63 -13.197 -4.468 -14.417 1.00 0.00 N ATOM 21 CA ALA A 63 -14.396 -3.673 -14.365 1.00 0.00 C ATOM 22 C ALA A 63 -14.012 -2.221 -14.585 1.00 0.00 C ATOM 23 O ALA A 63 -14.446 -1.586 -15.547 1.00 0.00 O ATOM 24 CB ALA A 63 -15.095 -3.844 -13.020 1.00 0.00 C ATOM 0 H ALA A 63 -12.396 -4.032 -13.960 1.00 0.00 H new ATOM 0 HA ALA A 63 -15.091 -3.996 -15.140 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -15.999 -3.235 -13.000 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -15.360 -4.892 -12.878 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -14.426 -3.527 -12.220 1.00 0.00 H new ATOM 30 N SER A 64 -13.156 -1.719 -13.720 1.00 0.00 N ATOM 31 CA SER A 64 -12.657 -0.357 -13.778 1.00 0.00 C ATOM 32 C SER A 64 -11.422 -0.253 -12.904 1.00 0.00 C ATOM 33 O SER A 64 -11.531 -0.155 -11.670 1.00 0.00 O ATOM 34 CB SER A 64 -13.705 0.681 -13.302 1.00 0.00 C ATOM 35 OG SER A 64 -14.907 0.636 -14.068 1.00 0.00 O ATOM 0 H SER A 64 -12.778 -2.256 -12.939 1.00 0.00 H new ATOM 0 HA SER A 64 -12.425 -0.132 -14.819 1.00 0.00 H new ATOM 0 HB2 SER A 64 -13.940 0.500 -12.253 1.00 0.00 H new ATOM 0 HB3 SER A 64 -13.275 1.681 -13.365 1.00 0.00 H new ATOM 0 HG SER A 64 -14.825 -0.047 -14.766 1.00 0.00 H new ATOM 41 N ALA A 65 -10.269 -0.332 -13.525 1.00 0.00 N ATOM 42 CA ALA A 65 -9.010 -0.205 -12.836 1.00 0.00 C ATOM 43 C ALA A 65 -8.646 1.266 -12.762 1.00 0.00 C ATOM 44 O ALA A 65 -9.302 2.103 -13.401 1.00 0.00 O ATOM 45 CB ALA A 65 -7.930 -0.981 -13.567 1.00 0.00 C ATOM 0 H ALA A 65 -10.179 -0.487 -14.529 1.00 0.00 H new ATOM 0 HA ALA A 65 -9.096 -0.614 -11.829 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -6.984 -0.876 -13.036 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -8.206 -2.034 -13.612 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -7.823 -0.590 -14.579 1.00 0.00 H new ATOM 51 N VAL A 66 -7.625 1.594 -12.024 1.00 0.00 N ATOM 52 CA VAL A 66 -7.229 2.972 -11.885 1.00 0.00 C ATOM 53 C VAL A 66 -6.014 3.247 -12.784 1.00 0.00 C ATOM 54 O VAL A 66 -5.316 2.309 -13.201 1.00 0.00 O ATOM 55 CB VAL A 66 -6.947 3.336 -10.386 1.00 0.00 C ATOM 56 CG1 VAL A 66 -5.727 2.618 -9.842 1.00 0.00 C ATOM 57 CG2 VAL A 66 -6.852 4.841 -10.167 1.00 0.00 C ATOM 0 H VAL A 66 -7.049 0.929 -11.508 1.00 0.00 H new ATOM 0 HA VAL A 66 -8.048 3.614 -12.208 1.00 0.00 H new ATOM 0 HB VAL A 66 -7.808 2.983 -9.818 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -5.572 2.902 -8.801 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -5.880 1.541 -9.905 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -4.851 2.895 -10.428 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -6.656 5.044 -9.114 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -6.041 5.246 -10.772 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -7.791 5.311 -10.458 1.00 0.00 H new ATOM 67 N LYS A 67 -5.813 4.498 -13.125 1.00 0.00 N ATOM 68 CA LYS A 67 -4.703 4.919 -13.964 1.00 0.00 C ATOM 69 C LYS A 67 -3.428 5.087 -13.134 1.00 0.00 C ATOM 70 O LYS A 67 -3.398 4.764 -11.948 1.00 0.00 O ATOM 71 CB LYS A 67 -5.038 6.244 -14.658 1.00 0.00 C ATOM 72 CG LYS A 67 -6.235 6.251 -15.626 1.00 0.00 C ATOM 73 CD LYS A 67 -6.010 5.416 -16.894 1.00 0.00 C ATOM 74 CE LYS A 67 -6.363 3.937 -16.728 1.00 0.00 C ATOM 75 NZ LYS A 67 -6.072 3.175 -17.959 1.00 0.00 N ATOM 0 H LYS A 67 -6.418 5.264 -12.828 1.00 0.00 H new ATOM 0 HA LYS A 67 -4.535 4.147 -14.715 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -5.224 6.991 -13.887 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -4.156 6.568 -15.210 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -7.114 5.873 -15.105 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -6.452 7.280 -15.913 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -6.607 5.834 -17.704 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -4.965 5.500 -17.193 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -5.798 3.517 -15.896 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -7.419 3.839 -16.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -6.322 2.176 -17.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -6.630 3.562 -18.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -5.059 3.250 -18.183 1.00 0.00 H new ATOM 89 N SER A 68 -2.396 5.591 -13.765 1.00 0.00 N ATOM 90 CA SER A 68 -1.122 5.808 -13.144 1.00 0.00 C ATOM 91 C SER A 68 -1.141 7.089 -12.283 1.00 0.00 C ATOM 92 O SER A 68 -2.018 7.936 -12.461 1.00 0.00 O ATOM 93 CB SER A 68 -0.088 5.891 -14.256 1.00 0.00 C ATOM 94 OG SER A 68 -0.522 6.792 -15.278 1.00 0.00 O ATOM 0 H SER A 68 -2.424 5.866 -14.747 1.00 0.00 H new ATOM 0 HA SER A 68 -0.875 4.990 -12.467 1.00 0.00 H new ATOM 0 HB2 SER A 68 0.866 6.226 -13.849 1.00 0.00 H new ATOM 0 HB3 SER A 68 0.077 4.901 -14.682 1.00 0.00 H new ATOM 0 HG SER A 68 0.155 6.835 -15.985 1.00 0.00 H new ATOM 100 N LEU A 69 -0.150 7.231 -11.387 1.00 0.00 N ATOM 101 CA LEU A 69 -0.045 8.368 -10.438 1.00 0.00 C ATOM 102 C LEU A 69 -0.138 9.733 -11.076 1.00 0.00 C ATOM 103 O LEU A 69 -0.660 10.677 -10.460 1.00 0.00 O ATOM 104 CB LEU A 69 1.229 8.287 -9.601 1.00 0.00 C ATOM 105 CG LEU A 69 1.105 7.588 -8.265 1.00 0.00 C ATOM 106 CD1 LEU A 69 2.468 7.445 -7.616 1.00 0.00 C ATOM 107 CD2 LEU A 69 0.190 8.393 -7.364 1.00 0.00 C ATOM 0 H LEU A 69 0.611 6.558 -11.295 1.00 0.00 H new ATOM 0 HA LEU A 69 -0.921 8.262 -9.798 1.00 0.00 H new ATOM 0 HB2 LEU A 69 1.992 7.774 -10.187 1.00 0.00 H new ATOM 0 HB3 LEU A 69 1.589 9.301 -9.426 1.00 0.00 H new ATOM 0 HG LEU A 69 0.688 6.593 -8.419 1.00 0.00 H new ATOM 0 HD11 LEU A 69 2.363 6.940 -6.656 1.00 0.00 H new ATOM 0 HD12 LEU A 69 3.120 6.859 -8.264 1.00 0.00 H new ATOM 0 HD13 LEU A 69 2.903 8.433 -7.461 1.00 0.00 H new ATOM 0 HD21 LEU A 69 0.097 7.893 -6.400 1.00 0.00 H new ATOM 0 HD22 LEU A 69 0.608 9.389 -7.218 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -0.794 8.476 -7.826 1.00 0.00 H new ATOM 119 N THR A 70 0.358 9.857 -12.282 1.00 0.00 N ATOM 120 CA THR A 70 0.305 11.114 -12.985 1.00 0.00 C ATOM 121 C THR A 70 -1.165 11.545 -13.228 1.00 0.00 C ATOM 122 O THR A 70 -1.476 12.737 -13.281 1.00 0.00 O ATOM 123 CB THR A 70 1.060 11.011 -14.325 1.00 0.00 C ATOM 124 OG1 THR A 70 2.399 10.501 -14.090 1.00 0.00 O ATOM 125 CG2 THR A 70 1.165 12.371 -14.982 1.00 0.00 C ATOM 0 H THR A 70 0.805 9.099 -12.799 1.00 0.00 H new ATOM 0 HA THR A 70 0.788 11.872 -12.368 1.00 0.00 H new ATOM 0 HB THR A 70 0.509 10.337 -14.981 1.00 0.00 H new ATOM 0 HG1 THR A 70 2.383 9.521 -14.102 1.00 0.00 H new ATOM 0 HG21 THR A 70 1.701 12.278 -15.927 1.00 0.00 H new ATOM 0 HG22 THR A 70 0.165 12.763 -15.169 1.00 0.00 H new ATOM 0 HG23 THR A 70 1.705 13.052 -14.324 1.00 0.00 H new ATOM 133 N GLU A 71 -2.064 10.576 -13.279 1.00 0.00 N ATOM 134 CA GLU A 71 -3.457 10.848 -13.578 1.00 0.00 C ATOM 135 C GLU A 71 -4.269 10.950 -12.284 1.00 0.00 C ATOM 136 O GLU A 71 -5.422 11.400 -12.284 1.00 0.00 O ATOM 137 CB GLU A 71 -4.019 9.716 -14.435 1.00 0.00 C ATOM 138 CG GLU A 71 -3.170 9.367 -15.653 1.00 0.00 C ATOM 139 CD GLU A 71 -2.969 10.531 -16.574 1.00 0.00 C ATOM 140 OE1 GLU A 71 -3.883 10.838 -17.355 1.00 0.00 O ATOM 141 OE2 GLU A 71 -1.900 11.162 -16.539 1.00 0.00 O ATOM 0 H GLU A 71 -1.851 9.592 -13.116 1.00 0.00 H new ATOM 0 HA GLU A 71 -3.525 11.794 -14.116 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -4.126 8.826 -13.815 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -5.018 9.993 -14.771 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -2.199 9.001 -15.320 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -3.646 8.554 -16.201 1.00 0.00 H new ATOM 148 N THR A 72 -3.665 10.546 -11.202 1.00 0.00 N ATOM 149 CA THR A 72 -4.318 10.476 -9.926 1.00 0.00 C ATOM 150 C THR A 72 -4.430 11.859 -9.255 1.00 0.00 C ATOM 151 O THR A 72 -3.536 12.719 -9.416 1.00 0.00 O ATOM 152 CB THR A 72 -3.539 9.513 -9.034 1.00 0.00 C ATOM 153 OG1 THR A 72 -3.291 8.317 -9.773 1.00 0.00 O ATOM 154 CG2 THR A 72 -4.327 9.167 -7.791 1.00 0.00 C ATOM 0 H THR A 72 -2.689 10.251 -11.182 1.00 0.00 H new ATOM 0 HA THR A 72 -5.336 10.117 -10.075 1.00 0.00 H new ATOM 0 HB THR A 72 -2.606 9.987 -8.730 1.00 0.00 H new ATOM 0 HG1 THR A 72 -3.288 7.550 -9.163 1.00 0.00 H new ATOM 0 HG21 THR A 72 -3.749 8.480 -7.173 1.00 0.00 H new ATOM 0 HG22 THR A 72 -4.534 10.076 -7.226 1.00 0.00 H new ATOM 0 HG23 THR A 72 -5.267 8.695 -8.076 1.00 0.00 H new ATOM 162 N GLU A 73 -5.525 12.063 -8.522 1.00 0.00 N ATOM 163 CA GLU A 73 -5.776 13.304 -7.819 1.00 0.00 C ATOM 164 C GLU A 73 -5.073 13.323 -6.456 1.00 0.00 C ATOM 165 O GLU A 73 -4.827 12.265 -5.840 1.00 0.00 O ATOM 166 CB GLU A 73 -7.282 13.571 -7.687 1.00 0.00 C ATOM 167 CG GLU A 73 -8.064 12.494 -6.951 1.00 0.00 C ATOM 168 CD GLU A 73 -9.546 12.783 -6.929 1.00 0.00 C ATOM 169 OE1 GLU A 73 -10.239 12.480 -7.926 1.00 0.00 O ATOM 170 OE2 GLU A 73 -10.053 13.338 -5.936 1.00 0.00 O ATOM 0 H GLU A 73 -6.260 11.365 -8.404 1.00 0.00 H new ATOM 0 HA GLU A 73 -5.353 14.116 -8.411 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -7.423 14.520 -7.169 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -7.704 13.687 -8.685 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -7.890 11.530 -7.429 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -7.695 12.414 -5.928 1.00 0.00 H new ATOM 177 N LEU A 74 -4.775 14.518 -6.004 1.00 0.00 N ATOM 178 CA LEU A 74 -3.994 14.770 -4.814 1.00 0.00 C ATOM 179 C LEU A 74 -4.898 15.319 -3.712 1.00 0.00 C ATOM 180 O LEU A 74 -5.734 16.194 -3.959 1.00 0.00 O ATOM 181 CB LEU A 74 -2.866 15.779 -5.201 1.00 0.00 C ATOM 182 CG LEU A 74 -1.749 16.124 -4.179 1.00 0.00 C ATOM 183 CD1 LEU A 74 -2.238 17.014 -3.042 1.00 0.00 C ATOM 184 CD2 LEU A 74 -1.115 14.855 -3.639 1.00 0.00 C ATOM 0 H LEU A 74 -5.080 15.372 -6.470 1.00 0.00 H new ATOM 0 HA LEU A 74 -3.543 13.855 -4.429 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -2.378 15.393 -6.096 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -3.350 16.715 -5.481 1.00 0.00 H new ATOM 0 HG LEU A 74 -0.995 16.699 -4.716 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -1.413 17.220 -2.361 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -2.615 17.952 -3.450 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -3.037 16.507 -2.501 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -0.334 15.114 -2.924 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -1.875 14.251 -3.143 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -0.680 14.287 -4.461 1.00 0.00 H new ATOM 196 N LEU A 75 -4.738 14.795 -2.522 1.00 0.00 N ATOM 197 CA LEU A 75 -5.482 15.225 -1.365 1.00 0.00 C ATOM 198 C LEU A 75 -4.503 15.608 -0.255 1.00 0.00 C ATOM 199 O LEU A 75 -3.460 14.951 -0.090 1.00 0.00 O ATOM 200 CB LEU A 75 -6.437 14.116 -0.831 1.00 0.00 C ATOM 201 CG LEU A 75 -7.657 13.697 -1.689 1.00 0.00 C ATOM 202 CD1 LEU A 75 -8.516 14.888 -2.061 1.00 0.00 C ATOM 203 CD2 LEU A 75 -7.252 12.907 -2.917 1.00 0.00 C ATOM 0 H LEU A 75 -4.075 14.044 -2.327 1.00 0.00 H new ATOM 0 HA LEU A 75 -6.092 16.078 -1.664 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -5.837 13.223 -0.654 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -6.814 14.445 0.138 1.00 0.00 H new ATOM 0 HG LEU A 75 -8.260 13.035 -1.068 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -9.361 14.553 -2.662 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -8.883 15.369 -1.154 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -7.922 15.600 -2.634 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -8.142 12.637 -3.485 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -6.594 13.514 -3.539 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -6.728 12.002 -2.611 1.00 0.00 H new ATOM 215 N PRO A 76 -4.768 16.699 0.467 1.00 0.00 N ATOM 216 CA PRO A 76 -3.969 17.091 1.635 1.00 0.00 C ATOM 217 C PRO A 76 -4.249 16.151 2.825 1.00 0.00 C ATOM 218 O PRO A 76 -5.398 15.768 3.057 1.00 0.00 O ATOM 219 CB PRO A 76 -4.480 18.513 1.951 1.00 0.00 C ATOM 220 CG PRO A 76 -5.219 18.934 0.734 1.00 0.00 C ATOM 221 CD PRO A 76 -5.819 17.688 0.186 1.00 0.00 C ATOM 0 HA PRO A 76 -2.896 17.046 1.451 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -5.129 18.514 2.827 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -3.654 19.191 2.166 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -5.988 19.667 0.975 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -4.551 19.400 0.010 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -6.759 17.436 0.677 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -6.029 17.770 -0.880 1.00 0.00 H new ATOM 229 N ILE A 77 -3.222 15.809 3.605 1.00 0.00 N ATOM 230 CA ILE A 77 -3.412 14.849 4.709 1.00 0.00 C ATOM 231 C ILE A 77 -4.039 15.520 5.932 1.00 0.00 C ATOM 232 O ILE A 77 -4.501 14.851 6.848 1.00 0.00 O ATOM 233 CB ILE A 77 -2.108 14.066 5.137 1.00 0.00 C ATOM 234 CG1 ILE A 77 -1.141 14.892 6.042 1.00 0.00 C ATOM 235 CG2 ILE A 77 -1.372 13.530 3.916 1.00 0.00 C ATOM 236 CD1 ILE A 77 -0.562 16.142 5.430 1.00 0.00 C ATOM 0 H ILE A 77 -2.272 16.167 3.503 1.00 0.00 H new ATOM 0 HA ILE A 77 -4.096 14.103 4.304 1.00 0.00 H new ATOM 0 HB ILE A 77 -2.452 13.232 5.748 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -1.676 15.171 6.950 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -0.317 14.245 6.344 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -0.478 12.995 4.236 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -2.024 12.851 3.367 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -1.086 14.360 3.270 1.00 0.00 H new ATOM 0 HD11 ILE A 77 0.093 16.631 6.151 1.00 0.00 H new ATOM 0 HD12 ILE A 77 0.010 15.880 4.540 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -1.370 16.821 5.156 1.00 0.00 H new ATOM 248 N THR A 78 -4.046 16.849 5.930 1.00 0.00 N ATOM 249 CA THR A 78 -4.636 17.617 7.013 1.00 0.00 C ATOM 250 C THR A 78 -6.164 17.401 7.049 1.00 0.00 C ATOM 251 O THR A 78 -6.794 17.437 8.109 1.00 0.00 O ATOM 252 CB THR A 78 -4.282 19.139 6.893 1.00 0.00 C ATOM 253 OG1 THR A 78 -4.863 19.887 7.969 1.00 0.00 O ATOM 254 CG2 THR A 78 -4.749 19.721 5.565 1.00 0.00 C ATOM 0 H THR A 78 -3.646 17.417 5.183 1.00 0.00 H new ATOM 0 HA THR A 78 -4.215 17.261 7.953 1.00 0.00 H new ATOM 0 HB THR A 78 -3.196 19.217 6.945 1.00 0.00 H new ATOM 0 HG1 THR A 78 -4.627 20.834 7.874 1.00 0.00 H new ATOM 0 HG21 THR A 78 -4.486 20.778 5.518 1.00 0.00 H new ATOM 0 HG22 THR A 78 -4.265 19.190 4.745 1.00 0.00 H new ATOM 0 HG23 THR A 78 -5.830 19.612 5.480 1.00 0.00 H new ATOM 262 N GLU A 79 -6.737 17.127 5.900 1.00 0.00 N ATOM 263 CA GLU A 79 -8.137 16.860 5.800 1.00 0.00 C ATOM 264 C GLU A 79 -8.356 15.362 5.636 1.00 0.00 C ATOM 265 O GLU A 79 -9.009 14.899 4.704 1.00 0.00 O ATOM 266 CB GLU A 79 -8.807 17.702 4.697 1.00 0.00 C ATOM 267 CG GLU A 79 -8.183 17.599 3.318 1.00 0.00 C ATOM 268 CD GLU A 79 -8.911 18.445 2.307 1.00 0.00 C ATOM 269 OE1 GLU A 79 -8.554 19.629 2.132 1.00 0.00 O ATOM 270 OE2 GLU A 79 -9.860 17.949 1.669 1.00 0.00 O ATOM 0 H GLU A 79 -6.237 17.085 5.012 1.00 0.00 H new ATOM 0 HA GLU A 79 -8.629 17.167 6.723 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -9.853 17.406 4.625 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -8.792 18.748 5.005 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -7.140 17.910 3.368 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -8.190 16.559 2.993 1.00 0.00 H new ATOM 277 N ALA A 80 -7.779 14.613 6.573 1.00 0.00 N ATOM 278 CA ALA A 80 -7.819 13.145 6.608 1.00 0.00 C ATOM 279 C ALA A 80 -9.254 12.588 6.633 1.00 0.00 C ATOM 280 O ALA A 80 -9.486 11.414 6.332 1.00 0.00 O ATOM 281 CB ALA A 80 -7.022 12.622 7.797 1.00 0.00 C ATOM 0 H ALA A 80 -7.256 15.016 7.351 1.00 0.00 H new ATOM 0 HA ALA A 80 -7.362 12.793 5.683 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -7.061 11.533 7.810 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -5.985 12.947 7.711 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -7.449 13.011 8.721 1.00 0.00 H new ATOM 287 N ASP A 81 -10.205 13.420 6.995 1.00 0.00 N ATOM 288 CA ASP A 81 -11.606 13.021 7.001 1.00 0.00 C ATOM 289 C ASP A 81 -12.164 13.050 5.584 1.00 0.00 C ATOM 290 O ASP A 81 -13.073 12.305 5.250 1.00 0.00 O ATOM 291 CB ASP A 81 -12.435 13.937 7.904 1.00 0.00 C ATOM 292 CG ASP A 81 -13.862 13.450 8.083 1.00 0.00 C ATOM 293 OD1 ASP A 81 -14.106 12.605 8.973 1.00 0.00 O ATOM 294 OD2 ASP A 81 -14.764 13.912 7.367 1.00 0.00 O ATOM 0 H ASP A 81 -10.039 14.382 7.291 1.00 0.00 H new ATOM 0 HA ASP A 81 -11.667 12.006 7.393 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -11.955 14.009 8.880 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -12.449 14.941 7.481 1.00 0.00 H new ATOM 299 N SER A 82 -11.553 13.846 4.732 1.00 0.00 N ATOM 300 CA SER A 82 -12.022 14.021 3.378 1.00 0.00 C ATOM 301 C SER A 82 -11.411 12.980 2.442 1.00 0.00 C ATOM 302 O SER A 82 -11.719 12.942 1.242 1.00 0.00 O ATOM 303 CB SER A 82 -11.722 15.439 2.896 1.00 0.00 C ATOM 304 OG SER A 82 -12.334 16.401 3.751 1.00 0.00 O ATOM 0 H SER A 82 -10.719 14.388 4.960 1.00 0.00 H new ATOM 0 HA SER A 82 -13.102 13.874 3.367 1.00 0.00 H new ATOM 0 HB2 SER A 82 -10.644 15.600 2.872 1.00 0.00 H new ATOM 0 HB3 SER A 82 -12.086 15.567 1.877 1.00 0.00 H new ATOM 0 HG SER A 82 -12.129 17.303 3.428 1.00 0.00 H new ATOM 310 N ILE A 83 -10.564 12.136 2.992 1.00 0.00 N ATOM 311 CA ILE A 83 -9.931 11.081 2.235 1.00 0.00 C ATOM 312 C ILE A 83 -10.976 10.007 1.921 1.00 0.00 C ATOM 313 O ILE A 83 -11.706 9.580 2.816 1.00 0.00 O ATOM 314 CB ILE A 83 -8.751 10.446 3.033 1.00 0.00 C ATOM 315 CG1 ILE A 83 -7.761 11.530 3.496 1.00 0.00 C ATOM 316 CG2 ILE A 83 -8.030 9.370 2.217 1.00 0.00 C ATOM 317 CD1 ILE A 83 -7.169 12.381 2.393 1.00 0.00 C ATOM 0 H ILE A 83 -10.296 12.163 3.976 1.00 0.00 H new ATOM 0 HA ILE A 83 -9.527 11.501 1.314 1.00 0.00 H new ATOM 0 HB ILE A 83 -9.174 9.963 3.914 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -8.270 12.185 4.204 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -6.947 11.048 4.037 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -7.215 8.951 2.807 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -8.733 8.579 1.957 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -7.628 9.813 1.306 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -6.486 13.113 2.825 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -6.625 11.745 1.695 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -7.969 12.899 1.864 1.00 0.00 H new ATOM 329 N PRO A 84 -11.107 9.620 0.644 1.00 0.00 N ATOM 330 CA PRO A 84 -12.052 8.581 0.202 1.00 0.00 C ATOM 331 C PRO A 84 -11.934 7.276 1.005 1.00 0.00 C ATOM 332 O PRO A 84 -10.837 6.731 1.205 1.00 0.00 O ATOM 333 CB PRO A 84 -11.644 8.347 -1.249 1.00 0.00 C ATOM 334 CG PRO A 84 -11.112 9.660 -1.682 1.00 0.00 C ATOM 335 CD PRO A 84 -10.378 10.202 -0.498 1.00 0.00 C ATOM 0 HA PRO A 84 -13.088 8.893 0.337 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -10.891 7.563 -1.331 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -12.493 8.039 -1.859 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -10.448 9.551 -2.540 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -11.917 10.329 -1.985 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -9.330 9.902 -0.502 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -10.398 11.292 -0.476 1.00 0.00 H new ATOM 343 N SER A 85 -13.064 6.772 1.423 1.00 0.00 N ATOM 344 CA SER A 85 -13.160 5.577 2.233 1.00 0.00 C ATOM 345 C SER A 85 -13.401 4.351 1.349 1.00 0.00 C ATOM 346 O SER A 85 -13.940 3.333 1.786 1.00 0.00 O ATOM 347 CB SER A 85 -14.302 5.770 3.230 1.00 0.00 C ATOM 348 OG SER A 85 -15.508 6.134 2.556 1.00 0.00 O ATOM 0 H SER A 85 -13.970 7.189 1.206 1.00 0.00 H new ATOM 0 HA SER A 85 -12.228 5.409 2.772 1.00 0.00 H new ATOM 0 HB2 SER A 85 -14.458 4.850 3.793 1.00 0.00 H new ATOM 0 HB3 SER A 85 -14.035 6.543 3.950 1.00 0.00 H new ATOM 0 HG SER A 85 -16.227 6.251 3.212 1.00 0.00 H new ATOM 354 N ALA A 86 -12.920 4.436 0.147 1.00 0.00 N ATOM 355 CA ALA A 86 -13.126 3.407 -0.841 1.00 0.00 C ATOM 356 C ALA A 86 -11.916 2.487 -0.895 1.00 0.00 C ATOM 357 O ALA A 86 -10.973 2.649 -0.107 1.00 0.00 O ATOM 358 CB ALA A 86 -13.381 4.054 -2.194 1.00 0.00 C ATOM 0 H ALA A 86 -12.367 5.227 -0.185 1.00 0.00 H new ATOM 0 HA ALA A 86 -13.994 2.805 -0.571 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -13.537 3.279 -2.944 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -14.268 4.685 -2.134 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -12.521 4.662 -2.474 1.00 0.00 H new ATOM 364 N SER A 87 -11.937 1.540 -1.796 1.00 0.00 N ATOM 365 CA SER A 87 -10.871 0.590 -1.925 1.00 0.00 C ATOM 366 C SER A 87 -9.951 1.027 -3.051 1.00 0.00 C ATOM 367 O SER A 87 -10.405 1.626 -4.046 1.00 0.00 O ATOM 368 CB SER A 87 -11.458 -0.807 -2.215 1.00 0.00 C ATOM 369 OG SER A 87 -10.477 -1.834 -2.131 1.00 0.00 O ATOM 0 H SER A 87 -12.698 1.408 -2.462 1.00 0.00 H new ATOM 0 HA SER A 87 -10.299 0.540 -0.998 1.00 0.00 H new ATOM 0 HB2 SER A 87 -12.260 -1.015 -1.507 1.00 0.00 H new ATOM 0 HB3 SER A 87 -11.902 -0.812 -3.211 1.00 0.00 H new ATOM 0 HG SER A 87 -10.295 -2.186 -3.027 1.00 0.00 H new ATOM 375 N GLY A 88 -8.674 0.776 -2.895 1.00 0.00 N ATOM 376 CA GLY A 88 -7.762 1.100 -3.928 1.00 0.00 C ATOM 377 C GLY A 88 -6.365 1.214 -3.444 1.00 0.00 C ATOM 378 O GLY A 88 -5.963 0.548 -2.477 1.00 0.00 O ATOM 0 H GLY A 88 -8.260 0.352 -2.065 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -7.812 0.336 -4.704 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -8.061 2.042 -4.388 1.00 0.00 H new ATOM 382 N VAL A 89 -5.645 2.066 -4.078 1.00 0.00 N ATOM 383 CA VAL A 89 -4.257 2.267 -3.816 1.00 0.00 C ATOM 384 C VAL A 89 -4.039 3.740 -3.508 1.00 0.00 C ATOM 385 O VAL A 89 -4.806 4.590 -3.965 1.00 0.00 O ATOM 386 CB VAL A 89 -3.404 1.795 -5.051 1.00 0.00 C ATOM 387 CG1 VAL A 89 -3.825 2.503 -6.323 1.00 0.00 C ATOM 388 CG2 VAL A 89 -1.901 1.948 -4.816 1.00 0.00 C ATOM 0 H VAL A 89 -6.012 2.664 -4.818 1.00 0.00 H new ATOM 0 HA VAL A 89 -3.935 1.676 -2.958 1.00 0.00 H new ATOM 0 HB VAL A 89 -3.604 0.730 -5.173 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -3.214 2.151 -7.154 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -4.874 2.290 -6.528 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -3.690 3.578 -6.203 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -1.358 1.608 -5.698 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -1.667 2.996 -4.627 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -1.605 1.349 -3.955 1.00 0.00 H new ATOM 398 N TYR A 90 -3.063 4.033 -2.712 1.00 0.00 N ATOM 399 CA TYR A 90 -2.758 5.387 -2.372 1.00 0.00 C ATOM 400 C TYR A 90 -1.256 5.592 -2.378 1.00 0.00 C ATOM 401 O TYR A 90 -0.481 4.636 -2.178 1.00 0.00 O ATOM 402 CB TYR A 90 -3.364 5.766 -1.013 1.00 0.00 C ATOM 403 CG TYR A 90 -2.883 4.924 0.132 1.00 0.00 C ATOM 404 CD1 TYR A 90 -1.739 5.270 0.826 1.00 0.00 C ATOM 405 CD2 TYR A 90 -3.571 3.785 0.522 1.00 0.00 C ATOM 406 CE1 TYR A 90 -1.291 4.513 1.863 1.00 0.00 C ATOM 407 CE2 TYR A 90 -3.123 3.020 1.568 1.00 0.00 C ATOM 408 CZ TYR A 90 -1.982 3.393 2.233 1.00 0.00 C ATOM 409 OH TYR A 90 -1.524 2.644 3.273 1.00 0.00 O ATOM 0 H TYR A 90 -2.453 3.340 -2.278 1.00 0.00 H new ATOM 0 HA TYR A 90 -3.203 6.044 -3.119 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -3.133 6.810 -0.803 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -4.449 5.686 -1.077 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -1.192 6.156 0.540 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -4.469 3.497 -0.004 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -0.393 4.795 2.392 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -3.663 2.133 1.865 1.00 0.00 H new ATOM 0 HH TYR A 90 -2.123 1.882 3.416 1.00 0.00 H new ATOM 419 N ALA A 91 -0.856 6.801 -2.605 1.00 0.00 N ATOM 420 CA ALA A 91 0.529 7.161 -2.652 1.00 0.00 C ATOM 421 C ALA A 91 0.794 8.280 -1.680 1.00 0.00 C ATOM 422 O ALA A 91 0.186 9.348 -1.779 1.00 0.00 O ATOM 423 CB ALA A 91 0.887 7.595 -4.047 1.00 0.00 C ATOM 0 H ALA A 91 -1.492 7.582 -2.766 1.00 0.00 H new ATOM 0 HA ALA A 91 1.139 6.301 -2.377 1.00 0.00 H new ATOM 0 HB1 ALA A 91 1.941 7.869 -4.083 1.00 0.00 H new ATOM 0 HB2 ALA A 91 0.701 6.776 -4.742 1.00 0.00 H new ATOM 0 HB3 ALA A 91 0.279 8.455 -4.328 1.00 0.00 H new ATOM 429 N VAL A 92 1.682 8.037 -0.756 1.00 0.00 N ATOM 430 CA VAL A 92 2.014 8.990 0.264 1.00 0.00 C ATOM 431 C VAL A 92 3.231 9.817 -0.160 1.00 0.00 C ATOM 432 O VAL A 92 4.318 9.255 -0.499 1.00 0.00 O ATOM 433 CB VAL A 92 2.305 8.292 1.618 1.00 0.00 C ATOM 434 CG1 VAL A 92 2.585 9.319 2.697 1.00 0.00 C ATOM 435 CG2 VAL A 92 1.138 7.417 2.031 1.00 0.00 C ATOM 0 H VAL A 92 2.201 7.161 -0.690 1.00 0.00 H new ATOM 0 HA VAL A 92 1.154 9.647 0.395 1.00 0.00 H new ATOM 0 HB VAL A 92 3.187 7.664 1.491 1.00 0.00 H new ATOM 0 HG11 VAL A 92 2.787 8.810 3.640 1.00 0.00 H new ATOM 0 HG12 VAL A 92 3.452 9.917 2.414 1.00 0.00 H new ATOM 0 HG13 VAL A 92 1.718 9.969 2.814 1.00 0.00 H new ATOM 0 HG21 VAL A 92 1.363 6.937 2.983 1.00 0.00 H new ATOM 0 HG22 VAL A 92 0.243 8.030 2.136 1.00 0.00 H new ATOM 0 HG23 VAL A 92 0.968 6.654 1.271 1.00 0.00 H new ATOM 445 N TYR A 93 3.036 11.121 -0.161 1.00 0.00 N ATOM 446 CA TYR A 93 4.037 12.100 -0.505 1.00 0.00 C ATOM 447 C TYR A 93 4.354 12.932 0.722 1.00 0.00 C ATOM 448 O TYR A 93 3.455 13.266 1.494 1.00 0.00 O ATOM 449 CB TYR A 93 3.508 13.033 -1.600 1.00 0.00 C ATOM 450 CG TYR A 93 3.302 12.387 -2.947 1.00 0.00 C ATOM 451 CD1 TYR A 93 2.110 11.753 -3.288 1.00 0.00 C ATOM 452 CD2 TYR A 93 4.301 12.424 -3.879 1.00 0.00 C ATOM 453 CE1 TYR A 93 1.951 11.176 -4.536 1.00 0.00 C ATOM 454 CE2 TYR A 93 4.154 11.861 -5.110 1.00 0.00 C ATOM 455 CZ TYR A 93 2.988 11.239 -5.441 1.00 0.00 C ATOM 456 OH TYR A 93 2.867 10.665 -6.689 1.00 0.00 O ATOM 0 H TYR A 93 2.140 11.539 0.088 1.00 0.00 H new ATOM 0 HA TYR A 93 4.929 11.586 -0.863 1.00 0.00 H new ATOM 0 HB2 TYR A 93 2.560 13.456 -1.268 1.00 0.00 H new ATOM 0 HB3 TYR A 93 4.204 13.864 -1.715 1.00 0.00 H new ATOM 0 HD1 TYR A 93 1.302 11.711 -2.572 1.00 0.00 H new ATOM 0 HD2 TYR A 93 5.232 12.913 -3.632 1.00 0.00 H new ATOM 0 HE1 TYR A 93 1.026 10.683 -4.797 1.00 0.00 H new ATOM 0 HE2 TYR A 93 4.962 11.908 -5.825 1.00 0.00 H new ATOM 0 HH TYR A 93 3.753 10.584 -7.099 1.00 0.00 H new ATOM 466 N ASP A 94 5.601 13.282 0.900 1.00 0.00 N ATOM 467 CA ASP A 94 6.007 14.089 2.052 1.00 0.00 C ATOM 468 C ASP A 94 5.939 15.580 1.673 1.00 0.00 C ATOM 469 O ASP A 94 5.349 15.940 0.651 1.00 0.00 O ATOM 470 CB ASP A 94 7.440 13.735 2.492 1.00 0.00 C ATOM 471 CG ASP A 94 8.500 14.337 1.588 1.00 0.00 C ATOM 472 OD1 ASP A 94 8.448 14.133 0.376 1.00 0.00 O ATOM 473 OD2 ASP A 94 9.350 15.121 2.102 1.00 0.00 O ATOM 0 H ASP A 94 6.362 13.028 0.270 1.00 0.00 H new ATOM 0 HA ASP A 94 5.331 13.881 2.882 1.00 0.00 H new ATOM 0 HB2 ASP A 94 7.598 14.084 3.512 1.00 0.00 H new ATOM 0 HB3 ASP A 94 7.554 12.651 2.505 1.00 0.00 H new ATOM 478 N LYS A 95 6.573 16.435 2.473 1.00 0.00 N ATOM 479 CA LYS A 95 6.566 17.878 2.242 1.00 0.00 C ATOM 480 C LYS A 95 7.398 18.259 0.996 1.00 0.00 C ATOM 481 O LYS A 95 7.326 19.383 0.519 1.00 0.00 O ATOM 482 CB LYS A 95 7.100 18.639 3.475 1.00 0.00 C ATOM 483 CG LYS A 95 6.411 18.290 4.797 1.00 0.00 C ATOM 484 CD LYS A 95 4.901 18.603 4.829 1.00 0.00 C ATOM 485 CE LYS A 95 4.550 20.083 5.053 1.00 0.00 C ATOM 486 NZ LYS A 95 4.870 20.970 3.910 1.00 0.00 N ATOM 0 H LYS A 95 7.104 16.149 3.296 1.00 0.00 H new ATOM 0 HA LYS A 95 5.530 18.167 2.066 1.00 0.00 H new ATOM 0 HB2 LYS A 95 8.167 18.438 3.574 1.00 0.00 H new ATOM 0 HB3 LYS A 95 6.993 19.709 3.298 1.00 0.00 H new ATOM 0 HG2 LYS A 95 6.554 17.228 4.998 1.00 0.00 H new ATOM 0 HG3 LYS A 95 6.900 18.836 5.603 1.00 0.00 H new ATOM 0 HD2 LYS A 95 4.458 18.278 3.888 1.00 0.00 H new ATOM 0 HD3 LYS A 95 4.439 18.012 5.620 1.00 0.00 H new ATOM 0 HE2 LYS A 95 3.485 20.162 5.271 1.00 0.00 H new ATOM 0 HE3 LYS A 95 5.083 20.440 5.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 4.181 21.748 3.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 5.826 21.360 4.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 4.828 20.425 3.025 1.00 0.00 H new ATOM 500 N SER A 96 8.177 17.324 0.483 1.00 0.00 N ATOM 501 CA SER A 96 8.999 17.564 -0.691 1.00 0.00 C ATOM 502 C SER A 96 8.254 17.106 -1.952 1.00 0.00 C ATOM 503 O SER A 96 8.752 17.275 -3.082 1.00 0.00 O ATOM 504 CB SER A 96 10.292 16.759 -0.560 1.00 0.00 C ATOM 505 OG SER A 96 10.845 16.888 0.747 1.00 0.00 O ATOM 0 H SER A 96 8.258 16.382 0.865 1.00 0.00 H new ATOM 0 HA SER A 96 9.220 18.629 -0.768 1.00 0.00 H new ATOM 0 HB2 SER A 96 10.093 15.709 -0.772 1.00 0.00 H new ATOM 0 HB3 SER A 96 11.015 17.103 -1.300 1.00 0.00 H new ATOM 0 HG SER A 96 10.493 16.177 1.323 1.00 0.00 H new ATOM 511 N ASP A 97 7.048 16.540 -1.741 1.00 0.00 N ATOM 512 CA ASP A 97 6.226 15.919 -2.801 1.00 0.00 C ATOM 513 C ASP A 97 6.917 14.682 -3.324 1.00 0.00 C ATOM 514 O ASP A 97 6.694 14.264 -4.466 1.00 0.00 O ATOM 515 CB ASP A 97 5.886 16.866 -3.986 1.00 0.00 C ATOM 516 CG ASP A 97 4.931 17.989 -3.649 1.00 0.00 C ATOM 517 OD1 ASP A 97 3.702 17.769 -3.651 1.00 0.00 O ATOM 518 OD2 ASP A 97 5.387 19.134 -3.414 1.00 0.00 O ATOM 0 H ASP A 97 6.612 16.501 -0.820 1.00 0.00 H new ATOM 0 HA ASP A 97 5.275 15.667 -2.332 1.00 0.00 H new ATOM 0 HB2 ASP A 97 6.813 17.298 -4.365 1.00 0.00 H new ATOM 0 HB3 ASP A 97 5.457 16.274 -4.794 1.00 0.00 H new ATOM 523 N GLU A 98 7.728 14.071 -2.492 1.00 0.00 N ATOM 524 CA GLU A 98 8.413 12.876 -2.868 1.00 0.00 C ATOM 525 C GLU A 98 7.599 11.674 -2.522 1.00 0.00 C ATOM 526 O GLU A 98 7.108 11.537 -1.391 1.00 0.00 O ATOM 527 CB GLU A 98 9.798 12.788 -2.228 1.00 0.00 C ATOM 528 CG GLU A 98 10.813 13.727 -2.843 1.00 0.00 C ATOM 529 CD GLU A 98 11.144 13.346 -4.268 1.00 0.00 C ATOM 530 OE1 GLU A 98 10.309 13.564 -5.173 1.00 0.00 O ATOM 531 OE2 GLU A 98 12.241 12.812 -4.507 1.00 0.00 O ATOM 0 H GLU A 98 7.925 14.393 -1.544 1.00 0.00 H new ATOM 0 HA GLU A 98 8.554 12.907 -3.948 1.00 0.00 H new ATOM 0 HB2 GLU A 98 9.711 13.007 -1.164 1.00 0.00 H new ATOM 0 HB3 GLU A 98 10.164 11.765 -2.314 1.00 0.00 H new ATOM 0 HG2 GLU A 98 10.425 14.746 -2.820 1.00 0.00 H new ATOM 0 HG3 GLU A 98 11.724 13.719 -2.244 1.00 0.00 H new ATOM 538 N LEU A 99 7.412 10.828 -3.501 1.00 0.00 N ATOM 539 CA LEU A 99 6.735 9.594 -3.298 1.00 0.00 C ATOM 540 C LEU A 99 7.688 8.677 -2.618 1.00 0.00 C ATOM 541 O LEU A 99 8.782 8.414 -3.121 1.00 0.00 O ATOM 542 CB LEU A 99 6.221 9.017 -4.631 1.00 0.00 C ATOM 543 CG LEU A 99 5.407 7.694 -4.611 1.00 0.00 C ATOM 544 CD1 LEU A 99 6.304 6.459 -4.472 1.00 0.00 C ATOM 545 CD2 LEU A 99 4.390 7.740 -3.486 1.00 0.00 C ATOM 0 H LEU A 99 7.728 10.984 -4.458 1.00 0.00 H new ATOM 0 HA LEU A 99 5.851 9.733 -2.676 1.00 0.00 H new ATOM 0 HB2 LEU A 99 5.600 9.779 -5.103 1.00 0.00 H new ATOM 0 HB3 LEU A 99 7.084 8.863 -5.279 1.00 0.00 H new ATOM 0 HG LEU A 99 4.894 7.605 -5.569 1.00 0.00 H new ATOM 0 HD11 LEU A 99 5.687 5.560 -4.463 1.00 0.00 H new ATOM 0 HD12 LEU A 99 6.996 6.416 -5.313 1.00 0.00 H new ATOM 0 HD13 LEU A 99 6.868 6.522 -3.541 1.00 0.00 H new ATOM 0 HD21 LEU A 99 3.820 6.811 -3.473 1.00 0.00 H new ATOM 0 HD22 LEU A 99 4.906 7.862 -2.534 1.00 0.00 H new ATOM 0 HD23 LEU A 99 3.713 8.580 -3.642 1.00 0.00 H new ATOM 557 N GLN A 100 7.304 8.263 -1.473 1.00 0.00 N ATOM 558 CA GLN A 100 8.117 7.410 -0.668 1.00 0.00 C ATOM 559 C GLN A 100 7.372 6.176 -0.207 1.00 0.00 C ATOM 560 O GLN A 100 7.991 5.194 0.204 1.00 0.00 O ATOM 561 CB GLN A 100 8.725 8.186 0.503 1.00 0.00 C ATOM 562 CG GLN A 100 9.782 9.196 0.068 1.00 0.00 C ATOM 563 CD GLN A 100 10.321 10.018 1.204 1.00 0.00 C ATOM 564 OE1 GLN A 100 11.293 9.632 1.872 1.00 0.00 O ATOM 565 NE2 GLN A 100 9.750 11.172 1.411 1.00 0.00 N ATOM 0 H GLN A 100 6.406 8.505 -1.054 1.00 0.00 H new ATOM 0 HA GLN A 100 8.937 7.053 -1.291 1.00 0.00 H new ATOM 0 HB2 GLN A 100 7.931 8.708 1.037 1.00 0.00 H new ATOM 0 HB3 GLN A 100 9.171 7.482 1.205 1.00 0.00 H new ATOM 0 HG2 GLN A 100 10.606 8.666 -0.411 1.00 0.00 H new ATOM 0 HG3 GLN A 100 9.353 9.861 -0.681 1.00 0.00 H new ATOM 0 HE21 GLN A 100 8.953 11.456 0.842 1.00 0.00 H new ATOM 0 HE22 GLN A 100 10.101 11.791 2.142 1.00 0.00 H new ATOM 574 N PHE A 101 6.048 6.211 -0.259 1.00 0.00 N ATOM 575 CA PHE A 101 5.286 5.046 0.134 1.00 0.00 C ATOM 576 C PHE A 101 4.000 4.903 -0.659 1.00 0.00 C ATOM 577 O PHE A 101 3.142 5.772 -0.624 1.00 0.00 O ATOM 578 CB PHE A 101 4.985 5.054 1.655 1.00 0.00 C ATOM 579 CG PHE A 101 4.105 3.908 2.118 1.00 0.00 C ATOM 580 CD1 PHE A 101 4.623 2.640 2.265 1.00 0.00 C ATOM 581 CD2 PHE A 101 2.761 4.110 2.399 1.00 0.00 C ATOM 582 CE1 PHE A 101 3.827 1.590 2.678 1.00 0.00 C ATOM 583 CE2 PHE A 101 1.961 3.064 2.814 1.00 0.00 C ATOM 584 CZ PHE A 101 2.494 1.803 2.953 1.00 0.00 C ATOM 0 H PHE A 101 5.495 7.013 -0.562 1.00 0.00 H new ATOM 0 HA PHE A 101 5.908 4.180 -0.092 1.00 0.00 H new ATOM 0 HB2 PHE A 101 5.928 5.018 2.201 1.00 0.00 H new ATOM 0 HB3 PHE A 101 4.502 5.996 1.914 1.00 0.00 H new ATOM 0 HD1 PHE A 101 5.668 2.464 2.054 1.00 0.00 H new ATOM 0 HD2 PHE A 101 2.336 5.097 2.292 1.00 0.00 H new ATOM 0 HE1 PHE A 101 4.249 0.602 2.785 1.00 0.00 H new ATOM 0 HE2 PHE A 101 0.917 3.236 3.030 1.00 0.00 H new ATOM 0 HZ PHE A 101 1.870 0.983 3.276 1.00 0.00 H new ATOM 594 N VAL A 102 3.893 3.826 -1.382 1.00 0.00 N ATOM 595 CA VAL A 102 2.647 3.464 -2.027 1.00 0.00 C ATOM 596 C VAL A 102 2.075 2.253 -1.318 1.00 0.00 C ATOM 597 O VAL A 102 2.827 1.341 -0.913 1.00 0.00 O ATOM 598 CB VAL A 102 2.769 3.190 -3.565 1.00 0.00 C ATOM 599 CG1 VAL A 102 2.991 4.473 -4.324 1.00 0.00 C ATOM 600 CG2 VAL A 102 3.900 2.230 -3.872 1.00 0.00 C ATOM 0 H VAL A 102 4.658 3.171 -1.546 1.00 0.00 H new ATOM 0 HA VAL A 102 1.982 4.324 -1.946 1.00 0.00 H new ATOM 0 HB VAL A 102 1.829 2.738 -3.882 1.00 0.00 H new ATOM 0 HG11 VAL A 102 3.072 4.256 -5.389 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.151 5.146 -4.154 1.00 0.00 H new ATOM 0 HG13 VAL A 102 3.910 4.946 -3.979 1.00 0.00 H new ATOM 0 HG21 VAL A 102 3.954 2.064 -4.948 1.00 0.00 H new ATOM 0 HG22 VAL A 102 4.842 2.653 -3.522 1.00 0.00 H new ATOM 0 HG23 VAL A 102 3.719 1.281 -3.367 1.00 0.00 H new ATOM 610 N GLY A 103 0.789 2.238 -1.126 1.00 0.00 N ATOM 611 CA GLY A 103 0.176 1.147 -0.432 1.00 0.00 C ATOM 612 C GLY A 103 -1.218 0.903 -0.908 1.00 0.00 C ATOM 613 O GLY A 103 -1.846 1.796 -1.474 1.00 0.00 O ATOM 0 H GLY A 103 0.147 2.966 -1.439 1.00 0.00 H new ATOM 0 HA2 GLY A 103 0.772 0.245 -0.573 1.00 0.00 H new ATOM 0 HA3 GLY A 103 0.164 1.357 0.638 1.00 0.00 H new ATOM 617 N ILE A 104 -1.699 -0.288 -0.690 1.00 0.00 N ATOM 618 CA ILE A 104 -3.037 -0.669 -1.087 1.00 0.00 C ATOM 619 C ILE A 104 -3.872 -0.979 0.139 1.00 0.00 C ATOM 620 O ILE A 104 -3.333 -1.411 1.172 1.00 0.00 O ATOM 621 CB ILE A 104 -3.032 -1.874 -2.073 1.00 0.00 C ATOM 622 CG1 ILE A 104 -2.191 -3.048 -1.520 1.00 0.00 C ATOM 623 CG2 ILE A 104 -2.521 -1.430 -3.433 1.00 0.00 C ATOM 624 CD1 ILE A 104 -2.133 -4.263 -2.435 1.00 0.00 C ATOM 0 H ILE A 104 -1.175 -1.032 -0.229 1.00 0.00 H new ATOM 0 HA ILE A 104 -3.481 0.173 -1.617 1.00 0.00 H new ATOM 0 HB ILE A 104 -4.055 -2.232 -2.185 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -1.175 -2.697 -1.337 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -2.602 -3.352 -0.557 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -2.521 -2.279 -4.117 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -3.169 -0.647 -3.827 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -1.506 -1.045 -3.332 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -1.524 -5.039 -1.971 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -3.141 -4.643 -2.599 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -1.693 -3.978 -3.390 1.00 0.00 H new ATOM 636 N SER A 105 -5.155 -0.707 0.067 1.00 0.00 N ATOM 637 CA SER A 105 -6.060 -0.935 1.181 1.00 0.00 C ATOM 638 C SER A 105 -7.485 -1.155 0.671 1.00 0.00 C ATOM 639 O SER A 105 -7.835 -0.720 -0.448 1.00 0.00 O ATOM 640 CB SER A 105 -6.030 0.275 2.131 1.00 0.00 C ATOM 641 OG SER A 105 -4.718 0.511 2.617 1.00 0.00 O ATOM 0 H SER A 105 -5.605 -0.321 -0.763 1.00 0.00 H new ATOM 0 HA SER A 105 -5.737 -1.826 1.719 1.00 0.00 H new ATOM 0 HB2 SER A 105 -6.392 1.160 1.609 1.00 0.00 H new ATOM 0 HB3 SER A 105 -6.705 0.100 2.969 1.00 0.00 H new ATOM 0 HG SER A 105 -4.633 0.142 3.521 1.00 0.00 H new ATOM 647 N ARG A 106 -8.299 -1.834 1.466 1.00 0.00 N ATOM 648 CA ARG A 106 -9.687 -2.054 1.108 1.00 0.00 C ATOM 649 C ARG A 106 -10.468 -0.799 1.524 1.00 0.00 C ATOM 650 O ARG A 106 -11.486 -0.457 0.949 1.00 0.00 O ATOM 651 CB ARG A 106 -10.225 -3.323 1.801 1.00 0.00 C ATOM 652 CG ARG A 106 -11.238 -4.128 0.971 1.00 0.00 C ATOM 653 CD ARG A 106 -12.534 -3.378 0.708 1.00 0.00 C ATOM 654 NE ARG A 106 -13.294 -3.143 1.942 1.00 0.00 N ATOM 655 CZ ARG A 106 -14.286 -2.248 2.080 1.00 0.00 C ATOM 656 NH1 ARG A 106 -14.561 -1.390 1.093 1.00 0.00 N ATOM 657 NH2 ARG A 106 -14.982 -2.199 3.214 1.00 0.00 N ATOM 0 H ARG A 106 -8.021 -2.240 2.360 1.00 0.00 H new ATOM 0 HA ARG A 106 -9.798 -2.216 0.036 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -9.383 -3.970 2.049 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -10.694 -3.036 2.742 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -10.783 -4.398 0.018 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -11.465 -5.059 1.491 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -12.310 -2.423 0.233 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -13.146 -3.947 0.008 1.00 0.00 H new ATOM 0 HE ARG A 106 -13.050 -3.703 2.759 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -14.017 -1.413 0.231 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -15.315 -0.712 1.202 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -14.761 -2.840 3.976 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -15.736 -1.520 3.321 1.00 0.00 H new ATOM 671 N ASN A 107 -9.964 -0.138 2.530 1.00 0.00 N ATOM 672 CA ASN A 107 -10.464 1.148 2.953 1.00 0.00 C ATOM 673 C ASN A 107 -9.283 2.083 3.011 1.00 0.00 C ATOM 674 O ASN A 107 -8.417 1.944 3.886 1.00 0.00 O ATOM 675 CB ASN A 107 -11.135 1.081 4.329 1.00 0.00 C ATOM 676 CG ASN A 107 -11.667 2.439 4.786 1.00 0.00 C ATOM 677 OD1 ASN A 107 -10.948 3.235 5.377 1.00 0.00 O ATOM 678 ND2 ASN A 107 -12.917 2.704 4.531 1.00 0.00 N ATOM 0 H ASN A 107 -9.183 -0.480 3.089 1.00 0.00 H new ATOM 0 HA ASN A 107 -11.221 1.492 2.249 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -11.956 0.365 4.295 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -10.419 0.710 5.062 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -13.320 3.594 4.825 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -13.492 2.022 4.037 1.00 0.00 H new ATOM 685 N ILE A 108 -9.198 2.969 2.047 1.00 0.00 N ATOM 686 CA ILE A 108 -8.089 3.900 1.942 1.00 0.00 C ATOM 687 C ILE A 108 -7.988 4.825 3.172 1.00 0.00 C ATOM 688 O ILE A 108 -6.998 4.770 3.902 1.00 0.00 O ATOM 689 CB ILE A 108 -8.172 4.734 0.618 1.00 0.00 C ATOM 690 CG1 ILE A 108 -8.078 3.803 -0.607 1.00 0.00 C ATOM 691 CG2 ILE A 108 -7.077 5.788 0.566 1.00 0.00 C ATOM 692 CD1 ILE A 108 -8.214 4.510 -1.947 1.00 0.00 C ATOM 0 H ILE A 108 -9.895 3.068 1.309 1.00 0.00 H new ATOM 0 HA ILE A 108 -7.177 3.304 1.912 1.00 0.00 H new ATOM 0 HB ILE A 108 -9.134 5.245 0.599 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -7.120 3.283 -0.580 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -8.856 3.043 -0.531 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -7.158 6.352 -0.363 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -7.184 6.466 1.412 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -6.102 5.302 0.612 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -8.136 3.780 -2.753 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -9.183 5.007 -2.000 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -7.421 5.250 -2.050 1.00 0.00 H new ATOM 704 N ALA A 109 -9.037 5.610 3.412 1.00 0.00 N ATOM 705 CA ALA A 109 -9.083 6.629 4.485 1.00 0.00 C ATOM 706 C ALA A 109 -8.545 6.164 5.831 1.00 0.00 C ATOM 707 O ALA A 109 -7.586 6.757 6.345 1.00 0.00 O ATOM 708 CB ALA A 109 -10.491 7.174 4.646 1.00 0.00 C ATOM 0 H ALA A 109 -9.896 5.563 2.864 1.00 0.00 H new ATOM 0 HA ALA A 109 -8.408 7.419 4.155 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -10.503 7.921 5.439 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -10.813 7.632 3.711 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -11.169 6.360 4.904 1.00 0.00 H new ATOM 714 N ALA A 110 -9.117 5.113 6.379 1.00 0.00 N ATOM 715 CA ALA A 110 -8.744 4.655 7.706 1.00 0.00 C ATOM 716 C ALA A 110 -7.316 4.157 7.757 1.00 0.00 C ATOM 717 O ALA A 110 -6.610 4.400 8.738 1.00 0.00 O ATOM 718 CB ALA A 110 -9.695 3.586 8.200 1.00 0.00 C ATOM 0 H ALA A 110 -9.843 4.557 5.928 1.00 0.00 H new ATOM 0 HA ALA A 110 -8.814 5.517 8.369 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -9.392 3.261 9.195 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -10.706 3.990 8.242 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -9.672 2.736 7.519 1.00 0.00 H new ATOM 724 N SER A 111 -6.884 3.502 6.704 1.00 0.00 N ATOM 725 CA SER A 111 -5.549 2.951 6.644 1.00 0.00 C ATOM 726 C SER A 111 -4.504 4.067 6.500 1.00 0.00 C ATOM 727 O SER A 111 -3.498 4.091 7.240 1.00 0.00 O ATOM 728 CB SER A 111 -5.458 1.960 5.494 1.00 0.00 C ATOM 729 OG SER A 111 -6.485 0.981 5.612 1.00 0.00 O ATOM 0 H SER A 111 -7.445 3.336 5.868 1.00 0.00 H new ATOM 0 HA SER A 111 -5.338 2.425 7.575 1.00 0.00 H new ATOM 0 HB2 SER A 111 -5.552 2.484 4.543 1.00 0.00 H new ATOM 0 HB3 SER A 111 -4.481 1.476 5.496 1.00 0.00 H new ATOM 0 HG SER A 111 -7.244 1.233 5.046 1.00 0.00 H new ATOM 735 N VAL A 112 -4.766 5.012 5.585 1.00 0.00 N ATOM 736 CA VAL A 112 -3.872 6.145 5.349 1.00 0.00 C ATOM 737 C VAL A 112 -3.700 6.931 6.625 1.00 0.00 C ATOM 738 O VAL A 112 -2.569 7.082 7.125 1.00 0.00 O ATOM 739 CB VAL A 112 -4.401 7.096 4.228 1.00 0.00 C ATOM 740 CG1 VAL A 112 -3.490 8.299 4.043 1.00 0.00 C ATOM 741 CG2 VAL A 112 -4.521 6.363 2.925 1.00 0.00 C ATOM 0 H VAL A 112 -5.598 5.009 4.994 1.00 0.00 H new ATOM 0 HA VAL A 112 -2.916 5.739 5.018 1.00 0.00 H new ATOM 0 HB VAL A 112 -5.384 7.447 4.541 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -3.888 8.939 3.256 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -3.436 8.861 4.975 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -2.492 7.960 3.765 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -4.891 7.043 2.158 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -3.543 5.981 2.631 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -5.216 5.531 3.038 1.00 0.00 H new ATOM 751 N SER A 113 -4.823 7.365 7.177 1.00 0.00 N ATOM 752 CA SER A 113 -4.839 8.161 8.382 1.00 0.00 C ATOM 753 C SER A 113 -4.133 7.443 9.545 1.00 0.00 C ATOM 754 O SER A 113 -3.326 8.052 10.243 1.00 0.00 O ATOM 755 CB SER A 113 -6.280 8.502 8.744 1.00 0.00 C ATOM 756 OG SER A 113 -6.946 9.084 7.629 1.00 0.00 O ATOM 0 H SER A 113 -5.749 7.171 6.796 1.00 0.00 H new ATOM 0 HA SER A 113 -4.287 9.083 8.197 1.00 0.00 H new ATOM 0 HB2 SER A 113 -6.805 7.601 9.060 1.00 0.00 H new ATOM 0 HB3 SER A 113 -6.296 9.193 9.587 1.00 0.00 H new ATOM 0 HG SER A 113 -7.287 8.375 7.045 1.00 0.00 H new ATOM 762 N ALA A 114 -4.378 6.132 9.685 1.00 0.00 N ATOM 763 CA ALA A 114 -3.800 5.337 10.775 1.00 0.00 C ATOM 764 C ALA A 114 -2.283 5.447 10.819 1.00 0.00 C ATOM 765 O ALA A 114 -1.713 5.929 11.804 1.00 0.00 O ATOM 766 CB ALA A 114 -4.205 3.875 10.661 1.00 0.00 C ATOM 0 H ALA A 114 -4.976 5.599 9.053 1.00 0.00 H new ATOM 0 HA ALA A 114 -4.197 5.746 11.704 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -3.763 3.310 11.481 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -5.291 3.794 10.708 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -3.852 3.473 9.711 1.00 0.00 H new ATOM 772 N HIS A 115 -1.624 5.065 9.734 1.00 0.00 N ATOM 773 CA HIS A 115 -0.163 5.071 9.738 1.00 0.00 C ATOM 774 C HIS A 115 0.433 6.458 9.678 1.00 0.00 C ATOM 775 O HIS A 115 1.550 6.652 10.110 1.00 0.00 O ATOM 776 CB HIS A 115 0.498 4.129 8.711 1.00 0.00 C ATOM 777 CG HIS A 115 0.135 4.341 7.276 1.00 0.00 C ATOM 778 ND1 HIS A 115 0.613 5.383 6.503 1.00 0.00 N ATOM 779 CD2 HIS A 115 -0.657 3.620 6.474 1.00 0.00 C ATOM 780 CE1 HIS A 115 0.115 5.278 5.287 1.00 0.00 C ATOM 781 NE2 HIS A 115 -0.656 4.215 5.253 1.00 0.00 N ATOM 0 H HIS A 115 -2.058 4.756 8.864 1.00 0.00 H new ATOM 0 HA HIS A 115 0.081 4.653 10.715 1.00 0.00 H new ATOM 0 HB2 HIS A 115 1.579 4.226 8.807 1.00 0.00 H new ATOM 0 HB3 HIS A 115 0.245 3.103 8.978 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -1.199 2.727 6.748 1.00 0.00 H new ATOM 0 HE1 HIS A 115 0.307 5.949 4.463 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -1.173 3.888 4.437 1.00 0.00 H new ATOM 790 N LEU A 116 -0.301 7.422 9.157 1.00 0.00 N ATOM 791 CA LEU A 116 0.210 8.791 9.128 1.00 0.00 C ATOM 792 C LEU A 116 0.189 9.403 10.513 1.00 0.00 C ATOM 793 O LEU A 116 1.057 10.179 10.865 1.00 0.00 O ATOM 794 CB LEU A 116 -0.530 9.680 8.128 1.00 0.00 C ATOM 795 CG LEU A 116 -0.341 9.343 6.648 1.00 0.00 C ATOM 796 CD1 LEU A 116 -1.098 10.332 5.788 1.00 0.00 C ATOM 797 CD2 LEU A 116 1.138 9.341 6.272 1.00 0.00 C ATOM 0 H LEU A 116 -1.230 7.296 8.756 1.00 0.00 H new ATOM 0 HA LEU A 116 1.243 8.731 8.786 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -1.595 9.636 8.355 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -0.212 10.711 8.287 1.00 0.00 H new ATOM 0 HG LEU A 116 -0.737 8.343 6.473 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -0.956 10.083 4.736 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -2.160 10.288 6.032 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -0.724 11.338 5.976 1.00 0.00 H new ATOM 0 HD21 LEU A 116 1.244 9.099 5.215 1.00 0.00 H new ATOM 0 HD22 LEU A 116 1.563 10.326 6.463 1.00 0.00 H new ATOM 0 HD23 LEU A 116 1.664 8.597 6.870 1.00 0.00 H new ATOM 809 N LYS A 117 -0.794 9.027 11.311 1.00 0.00 N ATOM 810 CA LYS A 117 -0.854 9.514 12.675 1.00 0.00 C ATOM 811 C LYS A 117 0.126 8.739 13.553 1.00 0.00 C ATOM 812 O LYS A 117 0.524 9.202 14.628 1.00 0.00 O ATOM 813 CB LYS A 117 -2.274 9.430 13.238 1.00 0.00 C ATOM 814 CG LYS A 117 -3.318 10.210 12.444 1.00 0.00 C ATOM 815 CD LYS A 117 -2.968 11.686 12.324 1.00 0.00 C ATOM 816 CE LYS A 117 -4.046 12.454 11.571 1.00 0.00 C ATOM 817 NZ LYS A 117 -5.332 12.480 12.306 1.00 0.00 N ATOM 0 H LYS A 117 -1.550 8.396 11.043 1.00 0.00 H new ATOM 0 HA LYS A 117 -0.567 10.566 12.673 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -2.574 8.383 13.277 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -2.267 9.798 14.264 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -3.410 9.779 11.447 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -4.290 10.107 12.927 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -2.842 12.114 13.319 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -2.014 11.794 11.808 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -3.708 13.476 11.398 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -4.198 11.998 10.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -5.964 13.186 11.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -5.778 11.542 12.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -5.159 12.731 13.300 1.00 0.00 H new ATOM 831 N SER A 118 0.513 7.567 13.086 1.00 0.00 N ATOM 832 CA SER A 118 1.476 6.749 13.786 1.00 0.00 C ATOM 833 C SER A 118 2.895 7.254 13.481 1.00 0.00 C ATOM 834 O SER A 118 3.718 7.430 14.388 1.00 0.00 O ATOM 835 CB SER A 118 1.316 5.280 13.382 1.00 0.00 C ATOM 836 OG SER A 118 -0.025 4.837 13.590 1.00 0.00 O ATOM 0 H SER A 118 0.169 7.160 12.216 1.00 0.00 H new ATOM 0 HA SER A 118 1.303 6.822 14.860 1.00 0.00 H new ATOM 0 HB2 SER A 118 1.586 5.156 12.333 1.00 0.00 H new ATOM 0 HB3 SER A 118 2.001 4.662 13.963 1.00 0.00 H new ATOM 0 HG SER A 118 -0.616 5.265 12.936 1.00 0.00 H new ATOM 842 N VAL A 119 3.170 7.508 12.215 1.00 0.00 N ATOM 843 CA VAL A 119 4.443 8.039 11.798 1.00 0.00 C ATOM 844 C VAL A 119 4.236 9.235 10.823 1.00 0.00 C ATOM 845 O VAL A 119 4.082 9.066 9.606 1.00 0.00 O ATOM 846 CB VAL A 119 5.404 6.926 11.223 1.00 0.00 C ATOM 847 CG1 VAL A 119 4.795 6.159 10.057 1.00 0.00 C ATOM 848 CG2 VAL A 119 6.762 7.505 10.847 1.00 0.00 C ATOM 0 H VAL A 119 2.513 7.350 11.451 1.00 0.00 H new ATOM 0 HA VAL A 119 4.956 8.423 12.680 1.00 0.00 H new ATOM 0 HB VAL A 119 5.549 6.205 12.027 1.00 0.00 H new ATOM 0 HG11 VAL A 119 5.503 5.409 9.706 1.00 0.00 H new ATOM 0 HG12 VAL A 119 3.878 5.668 10.384 1.00 0.00 H new ATOM 0 HG13 VAL A 119 4.567 6.851 9.246 1.00 0.00 H new ATOM 0 HG21 VAL A 119 7.399 6.713 10.455 1.00 0.00 H new ATOM 0 HG22 VAL A 119 6.631 8.275 10.087 1.00 0.00 H new ATOM 0 HG23 VAL A 119 7.228 7.942 11.730 1.00 0.00 H new ATOM 858 N PRO A 120 4.202 10.472 11.373 1.00 0.00 N ATOM 859 CA PRO A 120 3.920 11.709 10.609 1.00 0.00 C ATOM 860 C PRO A 120 5.095 12.203 9.763 1.00 0.00 C ATOM 861 O PRO A 120 5.102 13.357 9.287 1.00 0.00 O ATOM 862 CB PRO A 120 3.604 12.749 11.702 1.00 0.00 C ATOM 863 CG PRO A 120 3.565 11.994 12.989 1.00 0.00 C ATOM 864 CD PRO A 120 4.398 10.774 12.791 1.00 0.00 C ATOM 0 HA PRO A 120 3.117 11.536 9.893 1.00 0.00 H new ATOM 0 HB2 PRO A 120 4.365 13.529 11.730 1.00 0.00 H new ATOM 0 HB3 PRO A 120 2.651 13.241 11.509 1.00 0.00 H new ATOM 0 HG2 PRO A 120 3.954 12.601 13.806 1.00 0.00 H new ATOM 0 HG3 PRO A 120 2.541 11.726 13.251 1.00 0.00 H new ATOM 0 HD2 PRO A 120 5.447 10.959 13.024 1.00 0.00 H new ATOM 0 HD3 PRO A 120 4.070 9.953 13.428 1.00 0.00 H new ATOM 872 N GLU A 121 6.051 11.338 9.542 1.00 0.00 N ATOM 873 CA GLU A 121 7.242 11.667 8.791 1.00 0.00 C ATOM 874 C GLU A 121 6.892 11.976 7.334 1.00 0.00 C ATOM 875 O GLU A 121 7.432 12.907 6.735 1.00 0.00 O ATOM 876 CB GLU A 121 8.235 10.515 8.880 1.00 0.00 C ATOM 877 CG GLU A 121 9.563 10.781 8.211 1.00 0.00 C ATOM 878 CD GLU A 121 10.533 9.662 8.426 1.00 0.00 C ATOM 879 OE1 GLU A 121 10.984 9.476 9.571 1.00 0.00 O ATOM 880 OE2 GLU A 121 10.863 8.939 7.464 1.00 0.00 O ATOM 0 H GLU A 121 6.028 10.376 9.880 1.00 0.00 H new ATOM 0 HA GLU A 121 7.699 12.559 9.218 1.00 0.00 H new ATOM 0 HB2 GLU A 121 8.411 10.284 9.931 1.00 0.00 H new ATOM 0 HB3 GLU A 121 7.786 9.629 8.430 1.00 0.00 H new ATOM 0 HG2 GLU A 121 9.408 10.926 7.142 1.00 0.00 H new ATOM 0 HG3 GLU A 121 9.986 11.707 8.600 1.00 0.00 H new ATOM 887 N LEU A 122 5.947 11.233 6.796 1.00 0.00 N ATOM 888 CA LEU A 122 5.546 11.407 5.410 1.00 0.00 C ATOM 889 C LEU A 122 4.250 12.194 5.293 1.00 0.00 C ATOM 890 O LEU A 122 3.576 12.138 4.279 1.00 0.00 O ATOM 891 CB LEU A 122 5.419 10.063 4.685 1.00 0.00 C ATOM 892 CG LEU A 122 6.695 9.225 4.541 1.00 0.00 C ATOM 893 CD1 LEU A 122 6.431 8.019 3.657 1.00 0.00 C ATOM 894 CD2 LEU A 122 7.834 10.054 3.975 1.00 0.00 C ATOM 0 H LEU A 122 5.440 10.502 7.295 1.00 0.00 H new ATOM 0 HA LEU A 122 6.336 11.981 4.926 1.00 0.00 H new ATOM 0 HB2 LEU A 122 4.678 9.463 5.212 1.00 0.00 H new ATOM 0 HB3 LEU A 122 5.024 10.253 3.687 1.00 0.00 H new ATOM 0 HG LEU A 122 6.990 8.881 5.533 1.00 0.00 H new ATOM 0 HD11 LEU A 122 7.344 7.431 3.562 1.00 0.00 H new ATOM 0 HD12 LEU A 122 5.649 7.405 4.103 1.00 0.00 H new ATOM 0 HD13 LEU A 122 6.111 8.354 2.671 1.00 0.00 H new ATOM 0 HD21 LEU A 122 8.725 9.433 3.884 1.00 0.00 H new ATOM 0 HD22 LEU A 122 7.554 10.434 2.992 1.00 0.00 H new ATOM 0 HD23 LEU A 122 8.041 10.891 4.642 1.00 0.00 H new ATOM 906 N CYS A 123 3.914 12.934 6.320 1.00 0.00 N ATOM 907 CA CYS A 123 2.736 13.775 6.270 1.00 0.00 C ATOM 908 C CYS A 123 2.990 14.999 5.417 1.00 0.00 C ATOM 909 O CYS A 123 3.580 15.982 5.888 1.00 0.00 O ATOM 910 CB CYS A 123 2.265 14.198 7.663 1.00 0.00 C ATOM 911 SG CYS A 123 1.554 12.869 8.651 1.00 0.00 S ATOM 0 H CYS A 123 4.433 12.974 7.197 1.00 0.00 H new ATOM 0 HA CYS A 123 1.941 13.180 5.820 1.00 0.00 H new ATOM 0 HB2 CYS A 123 3.110 14.623 8.204 1.00 0.00 H new ATOM 0 HB3 CYS A 123 1.524 14.990 7.556 1.00 0.00 H new ATOM 0 HG CYS A 123 1.192 13.335 9.809 1.00 0.00 H new ATOM 917 N GLY A 124 2.645 14.887 4.154 1.00 0.00 N ATOM 918 CA GLY A 124 2.722 15.988 3.237 1.00 0.00 C ATOM 919 C GLY A 124 1.471 16.055 2.410 1.00 0.00 C ATOM 920 O GLY A 124 0.679 16.973 2.550 1.00 0.00 O ATOM 0 H GLY A 124 2.302 14.022 3.737 1.00 0.00 H new ATOM 0 HA2 GLY A 124 2.856 16.920 3.786 1.00 0.00 H new ATOM 0 HA3 GLY A 124 3.591 15.872 2.589 1.00 0.00 H new ATOM 924 N SER A 125 1.269 15.055 1.592 1.00 0.00 N ATOM 925 CA SER A 125 0.095 14.946 0.756 1.00 0.00 C ATOM 926 C SER A 125 -0.099 13.490 0.343 1.00 0.00 C ATOM 927 O SER A 125 0.792 12.664 0.554 1.00 0.00 O ATOM 928 CB SER A 125 0.211 15.878 -0.460 1.00 0.00 C ATOM 929 OG SER A 125 1.462 15.710 -1.131 1.00 0.00 O ATOM 0 H SER A 125 1.924 14.280 1.484 1.00 0.00 H new ATOM 0 HA SER A 125 -0.785 15.261 1.316 1.00 0.00 H new ATOM 0 HB2 SER A 125 -0.605 15.676 -1.154 1.00 0.00 H new ATOM 0 HB3 SER A 125 0.106 16.914 -0.137 1.00 0.00 H new ATOM 0 HG SER A 125 1.504 16.315 -1.901 1.00 0.00 H new ATOM 935 N VAL A 126 -1.238 13.161 -0.203 1.00 0.00 N ATOM 936 CA VAL A 126 -1.502 11.800 -0.594 1.00 0.00 C ATOM 937 C VAL A 126 -2.349 11.764 -1.870 1.00 0.00 C ATOM 938 O VAL A 126 -3.229 12.593 -2.061 1.00 0.00 O ATOM 939 CB VAL A 126 -2.204 11.011 0.579 1.00 0.00 C ATOM 940 CG1 VAL A 126 -3.553 11.618 0.958 1.00 0.00 C ATOM 941 CG2 VAL A 126 -2.343 9.523 0.268 1.00 0.00 C ATOM 0 H VAL A 126 -1.999 13.815 -0.388 1.00 0.00 H new ATOM 0 HA VAL A 126 -0.552 11.309 -0.806 1.00 0.00 H new ATOM 0 HB VAL A 126 -1.548 11.107 1.444 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -3.997 11.041 1.769 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -3.410 12.649 1.282 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -4.217 11.599 0.093 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -2.831 9.021 1.103 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -2.942 9.394 -0.633 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -1.355 9.090 0.112 1.00 0.00 H new ATOM 951 N LYS A 127 -2.032 10.866 -2.763 1.00 0.00 N ATOM 952 CA LYS A 127 -2.852 10.652 -3.935 1.00 0.00 C ATOM 953 C LYS A 127 -3.590 9.359 -3.758 1.00 0.00 C ATOM 954 O LYS A 127 -3.008 8.388 -3.280 1.00 0.00 O ATOM 955 CB LYS A 127 -2.060 10.617 -5.253 1.00 0.00 C ATOM 956 CG LYS A 127 -1.487 11.950 -5.711 1.00 0.00 C ATOM 957 CD LYS A 127 -1.171 11.905 -7.198 1.00 0.00 C ATOM 958 CE LYS A 127 -0.663 13.234 -7.728 1.00 0.00 C ATOM 959 NZ LYS A 127 -0.583 13.227 -9.209 1.00 0.00 N ATOM 0 H LYS A 127 -1.209 10.266 -2.705 1.00 0.00 H new ATOM 0 HA LYS A 127 -3.531 11.501 -4.017 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -1.240 9.907 -5.144 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -2.712 10.233 -6.038 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -2.200 12.749 -5.508 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -0.583 12.178 -5.147 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -0.423 11.134 -7.383 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -2.067 11.618 -7.748 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -1.325 14.036 -7.401 1.00 0.00 H new ATOM 0 HE3 LYS A 127 0.321 13.443 -7.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 0.273 13.734 -9.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -0.544 12.245 -9.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -1.422 13.697 -9.604 1.00 0.00 H new ATOM 973 N VAL A 128 -4.851 9.332 -4.107 1.00 0.00 N ATOM 974 CA VAL A 128 -5.649 8.135 -3.894 1.00 0.00 C ATOM 975 C VAL A 128 -6.318 7.667 -5.177 1.00 0.00 C ATOM 976 O VAL A 128 -6.898 8.461 -5.927 1.00 0.00 O ATOM 977 CB VAL A 128 -6.713 8.309 -2.765 1.00 0.00 C ATOM 978 CG1 VAL A 128 -6.055 8.631 -1.434 1.00 0.00 C ATOM 979 CG2 VAL A 128 -7.729 9.377 -3.119 1.00 0.00 C ATOM 0 H VAL A 128 -5.350 10.112 -4.536 1.00 0.00 H new ATOM 0 HA VAL A 128 -4.948 7.367 -3.567 1.00 0.00 H new ATOM 0 HB VAL A 128 -7.238 7.358 -2.670 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -6.822 8.746 -0.668 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -5.382 7.820 -1.155 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -5.488 9.558 -1.523 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -8.454 9.471 -2.311 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -7.220 10.330 -3.263 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -8.244 9.099 -4.038 1.00 0.00 H new ATOM 989 N GLY A 129 -6.220 6.397 -5.429 1.00 0.00 N ATOM 990 CA GLY A 129 -6.797 5.827 -6.595 1.00 0.00 C ATOM 991 C GLY A 129 -7.922 4.913 -6.238 1.00 0.00 C ATOM 992 O GLY A 129 -7.696 3.792 -5.769 1.00 0.00 O ATOM 0 H GLY A 129 -5.736 5.731 -4.827 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -7.160 6.619 -7.251 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -6.037 5.276 -7.150 1.00 0.00 H new ATOM 996 N ILE A 130 -9.126 5.398 -6.418 1.00 0.00 N ATOM 997 CA ILE A 130 -10.321 4.642 -6.121 1.00 0.00 C ATOM 998 C ILE A 130 -10.568 3.653 -7.241 1.00 0.00 C ATOM 999 O ILE A 130 -10.812 4.046 -8.387 1.00 0.00 O ATOM 1000 CB ILE A 130 -11.606 5.546 -5.952 1.00 0.00 C ATOM 1001 CG1 ILE A 130 -11.499 6.536 -4.767 1.00 0.00 C ATOM 1002 CG2 ILE A 130 -12.860 4.695 -5.797 1.00 0.00 C ATOM 1003 CD1 ILE A 130 -10.560 7.704 -4.985 1.00 0.00 C ATOM 0 H ILE A 130 -9.307 6.335 -6.777 1.00 0.00 H new ATOM 0 HA ILE A 130 -10.151 4.140 -5.169 1.00 0.00 H new ATOM 0 HB ILE A 130 -11.677 6.136 -6.866 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -12.493 6.926 -4.549 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -11.171 5.987 -3.884 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -13.728 5.344 -5.683 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -12.988 4.071 -6.681 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -12.763 4.061 -4.916 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -10.556 8.338 -4.098 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -9.552 7.331 -5.169 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -10.895 8.285 -5.845 1.00 0.00 H new ATOM 1015 N VAL A 131 -10.493 2.403 -6.927 1.00 0.00 N ATOM 1016 CA VAL A 131 -10.718 1.384 -7.897 1.00 0.00 C ATOM 1017 C VAL A 131 -12.058 0.719 -7.596 1.00 0.00 C ATOM 1018 O VAL A 131 -12.401 0.512 -6.434 1.00 0.00 O ATOM 1019 CB VAL A 131 -9.549 0.344 -7.913 1.00 0.00 C ATOM 1020 CG1 VAL A 131 -9.467 -0.453 -6.623 1.00 0.00 C ATOM 1021 CG2 VAL A 131 -9.641 -0.572 -9.108 1.00 0.00 C ATOM 0 H VAL A 131 -10.274 2.059 -5.992 1.00 0.00 H new ATOM 0 HA VAL A 131 -10.749 1.826 -8.893 1.00 0.00 H new ATOM 0 HB VAL A 131 -8.625 0.917 -7.996 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -8.640 -1.161 -6.684 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -9.303 0.226 -5.786 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -10.399 -0.997 -6.471 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -8.814 -1.281 -9.087 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -10.586 -1.115 -9.078 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -9.590 0.018 -10.023 1.00 0.00 H new ATOM 1031 N GLU A 132 -12.827 0.445 -8.620 1.00 0.00 N ATOM 1032 CA GLU A 132 -14.129 -0.188 -8.452 1.00 0.00 C ATOM 1033 C GLU A 132 -13.980 -1.597 -7.946 1.00 0.00 C ATOM 1034 O GLU A 132 -14.667 -2.019 -7.009 1.00 0.00 O ATOM 1035 CB GLU A 132 -14.879 -0.202 -9.772 1.00 0.00 C ATOM 1036 CG GLU A 132 -15.416 1.144 -10.187 1.00 0.00 C ATOM 1037 CD GLU A 132 -16.568 1.567 -9.321 1.00 0.00 C ATOM 1038 OE1 GLU A 132 -17.699 1.125 -9.585 1.00 0.00 O ATOM 1039 OE2 GLU A 132 -16.377 2.319 -8.359 1.00 0.00 O ATOM 0 H GLU A 132 -12.579 0.649 -9.588 1.00 0.00 H new ATOM 0 HA GLU A 132 -14.692 0.390 -7.719 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -14.214 -0.572 -10.552 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -15.708 -0.906 -9.699 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -14.622 1.888 -10.127 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -15.737 1.104 -11.228 1.00 0.00 H new ATOM 1046 N GLU A 133 -13.071 -2.296 -8.541 1.00 0.00 N ATOM 1047 CA GLU A 133 -12.842 -3.668 -8.237 1.00 0.00 C ATOM 1048 C GLU A 133 -11.724 -3.812 -7.196 1.00 0.00 C ATOM 1049 O GLU A 133 -10.572 -3.480 -7.455 1.00 0.00 O ATOM 1050 CB GLU A 133 -12.553 -4.427 -9.538 1.00 0.00 C ATOM 1051 CG GLU A 133 -11.416 -3.847 -10.375 1.00 0.00 C ATOM 1052 CD GLU A 133 -11.338 -4.450 -11.745 1.00 0.00 C ATOM 1053 OE1 GLU A 133 -11.351 -5.684 -11.875 1.00 0.00 O ATOM 1054 OE2 GLU A 133 -11.314 -3.691 -12.737 1.00 0.00 O ATOM 0 H GLU A 133 -12.456 -1.923 -9.264 1.00 0.00 H new ATOM 0 HA GLU A 133 -13.731 -4.109 -7.786 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -12.315 -5.462 -9.294 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -13.460 -4.443 -10.143 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -11.550 -2.769 -10.464 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -10.471 -4.009 -9.857 1.00 0.00 H new ATOM 1061 N PRO A 134 -12.057 -4.301 -5.993 1.00 0.00 N ATOM 1062 CA PRO A 134 -11.088 -4.464 -4.896 1.00 0.00 C ATOM 1063 C PRO A 134 -10.294 -5.774 -5.027 1.00 0.00 C ATOM 1064 O PRO A 134 -9.873 -6.384 -4.025 1.00 0.00 O ATOM 1065 CB PRO A 134 -11.994 -4.506 -3.664 1.00 0.00 C ATOM 1066 CG PRO A 134 -13.262 -5.127 -4.143 1.00 0.00 C ATOM 1067 CD PRO A 134 -13.410 -4.753 -5.594 1.00 0.00 C ATOM 0 HA PRO A 134 -10.336 -3.676 -4.871 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -11.545 -5.093 -2.863 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -12.169 -3.506 -3.268 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -13.231 -6.210 -4.024 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -14.112 -4.767 -3.563 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -13.739 -5.603 -6.193 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -14.149 -3.963 -5.728 1.00 0.00 H new ATOM 1075 N ASP A 135 -10.058 -6.165 -6.260 1.00 0.00 N ATOM 1076 CA ASP A 135 -9.368 -7.394 -6.568 1.00 0.00 C ATOM 1077 C ASP A 135 -7.891 -7.243 -6.267 1.00 0.00 C ATOM 1078 O ASP A 135 -7.281 -6.229 -6.617 1.00 0.00 O ATOM 1079 CB ASP A 135 -9.564 -7.772 -8.033 1.00 0.00 C ATOM 1080 CG ASP A 135 -8.962 -9.111 -8.355 1.00 0.00 C ATOM 1081 OD1 ASP A 135 -7.776 -9.184 -8.717 1.00 0.00 O ATOM 1082 OD2 ASP A 135 -9.658 -10.137 -8.226 1.00 0.00 O ATOM 0 H ASP A 135 -10.343 -5.633 -7.082 1.00 0.00 H new ATOM 0 HA ASP A 135 -9.784 -8.189 -5.949 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -10.629 -7.789 -8.264 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -9.112 -7.010 -8.668 1.00 0.00 H new ATOM 1087 N LYS A 136 -7.313 -8.259 -5.653 1.00 0.00 N ATOM 1088 CA LYS A 136 -5.927 -8.222 -5.207 1.00 0.00 C ATOM 1089 C LYS A 136 -4.938 -8.024 -6.369 1.00 0.00 C ATOM 1090 O LYS A 136 -3.877 -7.401 -6.185 1.00 0.00 O ATOM 1091 CB LYS A 136 -5.588 -9.483 -4.397 1.00 0.00 C ATOM 1092 CG LYS A 136 -4.178 -9.501 -3.786 1.00 0.00 C ATOM 1093 CD LYS A 136 -3.946 -8.370 -2.760 1.00 0.00 C ATOM 1094 CE LYS A 136 -4.901 -8.468 -1.574 1.00 0.00 C ATOM 1095 NZ LYS A 136 -4.541 -7.537 -0.478 1.00 0.00 N ATOM 0 H LYS A 136 -7.790 -9.137 -5.448 1.00 0.00 H new ATOM 0 HA LYS A 136 -5.820 -7.352 -4.559 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -6.317 -9.588 -3.594 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -5.699 -10.353 -5.044 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -4.011 -10.463 -3.301 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -3.442 -9.415 -4.585 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -2.918 -8.411 -2.401 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -4.074 -7.405 -3.250 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -5.916 -8.254 -1.910 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -4.900 -9.490 -1.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -5.219 -7.642 0.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -3.583 -7.756 -0.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -4.568 -6.559 -0.831 1.00 0.00 H new ATOM 1109 N ALA A 137 -5.288 -8.508 -7.561 1.00 0.00 N ATOM 1110 CA ALA A 137 -4.411 -8.348 -8.712 1.00 0.00 C ATOM 1111 C ALA A 137 -4.412 -6.918 -9.114 1.00 0.00 C ATOM 1112 O ALA A 137 -3.374 -6.318 -9.223 1.00 0.00 O ATOM 1113 CB ALA A 137 -4.842 -9.189 -9.899 1.00 0.00 C ATOM 0 H ALA A 137 -6.158 -9.005 -7.750 1.00 0.00 H new ATOM 0 HA ALA A 137 -3.416 -8.683 -8.418 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -4.152 -9.030 -10.728 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -4.836 -10.243 -9.620 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -5.848 -8.900 -10.204 1.00 0.00 H new ATOM 1119 N VAL A 138 -5.607 -6.370 -9.266 1.00 0.00 N ATOM 1120 CA VAL A 138 -5.796 -4.996 -9.702 1.00 0.00 C ATOM 1121 C VAL A 138 -5.153 -4.023 -8.710 1.00 0.00 C ATOM 1122 O VAL A 138 -4.522 -3.044 -9.110 1.00 0.00 O ATOM 1123 CB VAL A 138 -7.299 -4.668 -9.892 1.00 0.00 C ATOM 1124 CG1 VAL A 138 -7.484 -3.258 -10.435 1.00 0.00 C ATOM 1125 CG2 VAL A 138 -7.947 -5.681 -10.824 1.00 0.00 C ATOM 0 H VAL A 138 -6.479 -6.869 -9.089 1.00 0.00 H new ATOM 0 HA VAL A 138 -5.305 -4.881 -10.668 1.00 0.00 H new ATOM 0 HB VAL A 138 -7.785 -4.724 -8.918 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -8.547 -3.053 -10.559 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -7.055 -2.540 -9.736 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -6.982 -3.171 -11.399 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -9.002 -5.438 -10.948 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -7.451 -5.652 -11.794 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -7.852 -6.680 -10.398 1.00 0.00 H new ATOM 1135 N LEU A 139 -5.289 -4.323 -7.423 1.00 0.00 N ATOM 1136 CA LEU A 139 -4.661 -3.528 -6.374 1.00 0.00 C ATOM 1137 C LEU A 139 -3.140 -3.549 -6.524 1.00 0.00 C ATOM 1138 O LEU A 139 -2.507 -2.495 -6.633 1.00 0.00 O ATOM 1139 CB LEU A 139 -5.053 -4.042 -4.983 1.00 0.00 C ATOM 1140 CG LEU A 139 -6.536 -3.966 -4.611 1.00 0.00 C ATOM 1141 CD1 LEU A 139 -6.758 -4.562 -3.238 1.00 0.00 C ATOM 1142 CD2 LEU A 139 -7.032 -2.530 -4.642 1.00 0.00 C ATOM 0 H LEU A 139 -5.832 -5.116 -7.080 1.00 0.00 H new ATOM 0 HA LEU A 139 -5.015 -2.502 -6.477 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -4.736 -5.082 -4.903 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -4.487 -3.478 -4.241 1.00 0.00 H new ATOM 0 HG LEU A 139 -7.102 -4.538 -5.346 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -7.816 -4.503 -2.983 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -6.442 -5.605 -3.239 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -6.176 -4.007 -2.502 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -8.088 -2.504 -4.374 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -6.462 -1.933 -3.930 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -6.902 -2.122 -5.644 1.00 0.00 H new ATOM 1154 N THR A 140 -2.564 -4.749 -6.554 1.00 0.00 N ATOM 1155 CA THR A 140 -1.117 -4.913 -6.706 1.00 0.00 C ATOM 1156 C THR A 140 -0.626 -4.307 -8.047 1.00 0.00 C ATOM 1157 O THR A 140 0.434 -3.692 -8.113 1.00 0.00 O ATOM 1158 CB THR A 140 -0.734 -6.406 -6.632 1.00 0.00 C ATOM 1159 OG1 THR A 140 -1.275 -6.977 -5.419 1.00 0.00 O ATOM 1160 CG2 THR A 140 0.781 -6.580 -6.642 1.00 0.00 C ATOM 0 H THR A 140 -3.078 -5.626 -6.475 1.00 0.00 H new ATOM 0 HA THR A 140 -0.631 -4.380 -5.889 1.00 0.00 H new ATOM 0 HB THR A 140 -1.146 -6.915 -7.503 1.00 0.00 H new ATOM 0 HG1 THR A 140 -2.224 -7.182 -5.549 1.00 0.00 H new ATOM 0 HG21 THR A 140 1.026 -7.641 -6.589 1.00 0.00 H new ATOM 0 HG22 THR A 140 1.190 -6.159 -7.561 1.00 0.00 H new ATOM 0 HG23 THR A 140 1.212 -6.065 -5.784 1.00 0.00 H new ATOM 1168 N GLN A 141 -1.421 -4.480 -9.075 1.00 0.00 N ATOM 1169 CA GLN A 141 -1.164 -3.955 -10.401 1.00 0.00 C ATOM 1170 C GLN A 141 -1.057 -2.439 -10.369 1.00 0.00 C ATOM 1171 O GLN A 141 -0.063 -1.880 -10.814 1.00 0.00 O ATOM 1172 CB GLN A 141 -2.291 -4.401 -11.316 1.00 0.00 C ATOM 1173 CG GLN A 141 -2.288 -3.829 -12.703 1.00 0.00 C ATOM 1174 CD GLN A 141 -3.470 -4.339 -13.492 1.00 0.00 C ATOM 1175 OE1 GLN A 141 -3.924 -5.471 -13.303 1.00 0.00 O ATOM 1176 NE2 GLN A 141 -4.022 -3.506 -14.303 1.00 0.00 N ATOM 0 H GLN A 141 -2.293 -5.006 -9.013 1.00 0.00 H new ATOM 0 HA GLN A 141 -0.214 -4.337 -10.774 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -2.258 -5.488 -11.394 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -3.238 -4.144 -10.842 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -2.320 -2.741 -12.653 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -1.362 -4.098 -13.211 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -3.619 -2.578 -14.434 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -4.863 -3.773 -14.815 1.00 0.00 H new ATOM 1185 N ALA A 142 -2.059 -1.792 -9.800 1.00 0.00 N ATOM 1186 CA ALA A 142 -2.080 -0.343 -9.682 1.00 0.00 C ATOM 1187 C ALA A 142 -0.887 0.134 -8.867 1.00 0.00 C ATOM 1188 O ALA A 142 -0.211 1.093 -9.239 1.00 0.00 O ATOM 1189 CB ALA A 142 -3.375 0.108 -9.050 1.00 0.00 C ATOM 0 H ALA A 142 -2.879 -2.254 -9.407 1.00 0.00 H new ATOM 0 HA ALA A 142 -2.013 0.095 -10.678 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -3.380 1.195 -8.966 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -4.213 -0.212 -9.669 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -3.468 -0.333 -8.057 1.00 0.00 H new ATOM 1195 N TRP A 143 -0.613 -0.593 -7.789 1.00 0.00 N ATOM 1196 CA TRP A 143 0.522 -0.340 -6.911 1.00 0.00 C ATOM 1197 C TRP A 143 1.816 -0.367 -7.727 1.00 0.00 C ATOM 1198 O TRP A 143 2.661 0.524 -7.607 1.00 0.00 O ATOM 1199 CB TRP A 143 0.556 -1.435 -5.820 1.00 0.00 C ATOM 1200 CG TRP A 143 1.648 -1.299 -4.797 1.00 0.00 C ATOM 1201 CD1 TRP A 143 1.573 -0.632 -3.622 1.00 0.00 C ATOM 1202 CD2 TRP A 143 2.972 -1.859 -4.855 1.00 0.00 C ATOM 1203 NE1 TRP A 143 2.757 -0.733 -2.942 1.00 0.00 N ATOM 1204 CE2 TRP A 143 3.635 -1.475 -3.679 1.00 0.00 C ATOM 1205 CE3 TRP A 143 3.656 -2.641 -5.788 1.00 0.00 C ATOM 1206 CZ2 TRP A 143 4.949 -1.843 -3.407 1.00 0.00 C ATOM 1207 CZ3 TRP A 143 4.962 -3.006 -5.519 1.00 0.00 C ATOM 1208 CH2 TRP A 143 5.594 -2.605 -4.339 1.00 0.00 C ATOM 0 H TRP A 143 -1.183 -1.387 -7.497 1.00 0.00 H new ATOM 0 HA TRP A 143 0.425 0.639 -6.443 1.00 0.00 H new ATOM 0 HB2 TRP A 143 -0.403 -1.437 -5.303 1.00 0.00 H new ATOM 0 HB3 TRP A 143 0.658 -2.405 -6.307 1.00 0.00 H new ATOM 0 HD1 TRP A 143 0.703 -0.096 -3.271 1.00 0.00 H new ATOM 0 HE1 TRP A 143 2.952 -0.320 -2.030 1.00 0.00 H new ATOM 0 HE3 TRP A 143 3.174 -2.955 -6.702 1.00 0.00 H new ATOM 0 HZ2 TRP A 143 5.440 -1.538 -2.495 1.00 0.00 H new ATOM 0 HZ3 TRP A 143 5.502 -3.611 -6.232 1.00 0.00 H new ATOM 0 HH2 TRP A 143 6.616 -2.905 -4.160 1.00 0.00 H new ATOM 1219 N LYS A 144 1.921 -1.373 -8.582 1.00 0.00 N ATOM 1220 CA LYS A 144 3.077 -1.599 -9.417 1.00 0.00 C ATOM 1221 C LYS A 144 3.266 -0.440 -10.411 1.00 0.00 C ATOM 1222 O LYS A 144 4.379 0.037 -10.610 1.00 0.00 O ATOM 1223 CB LYS A 144 2.931 -2.944 -10.143 1.00 0.00 C ATOM 1224 CG LYS A 144 4.174 -3.413 -10.848 1.00 0.00 C ATOM 1225 CD LYS A 144 3.950 -4.733 -11.558 1.00 0.00 C ATOM 1226 CE LYS A 144 5.218 -5.210 -12.258 1.00 0.00 C ATOM 1227 NZ LYS A 144 5.643 -4.296 -13.338 1.00 0.00 N ATOM 0 H LYS A 144 1.185 -2.067 -8.713 1.00 0.00 H new ATOM 0 HA LYS A 144 3.970 -1.638 -8.793 1.00 0.00 H new ATOM 0 HB2 LYS A 144 2.632 -3.702 -9.419 1.00 0.00 H new ATOM 0 HB3 LYS A 144 2.124 -2.863 -10.872 1.00 0.00 H new ATOM 0 HG2 LYS A 144 4.489 -2.660 -11.570 1.00 0.00 H new ATOM 0 HG3 LYS A 144 4.983 -3.521 -10.126 1.00 0.00 H new ATOM 0 HD2 LYS A 144 3.625 -5.484 -10.838 1.00 0.00 H new ATOM 0 HD3 LYS A 144 3.148 -4.624 -12.288 1.00 0.00 H new ATOM 0 HE2 LYS A 144 6.021 -5.302 -11.527 1.00 0.00 H new ATOM 0 HE3 LYS A 144 5.049 -6.204 -12.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 6.402 -4.742 -13.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 4.834 -4.094 -13.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 5.992 -3.408 -12.924 1.00 0.00 H new ATOM 1241 N LEU A 145 2.174 0.017 -11.020 1.00 0.00 N ATOM 1242 CA LEU A 145 2.228 1.177 -11.919 1.00 0.00 C ATOM 1243 C LEU A 145 2.689 2.421 -11.174 1.00 0.00 C ATOM 1244 O LEU A 145 3.567 3.145 -11.633 1.00 0.00 O ATOM 1245 CB LEU A 145 0.864 1.469 -12.595 1.00 0.00 C ATOM 1246 CG LEU A 145 0.497 0.684 -13.874 1.00 0.00 C ATOM 1247 CD1 LEU A 145 0.415 -0.803 -13.634 1.00 0.00 C ATOM 1248 CD2 LEU A 145 -0.810 1.203 -14.446 1.00 0.00 C ATOM 0 H LEU A 145 1.246 -0.392 -10.911 1.00 0.00 H new ATOM 0 HA LEU A 145 2.947 0.924 -12.698 1.00 0.00 H new ATOM 0 HB2 LEU A 145 0.082 1.287 -11.858 1.00 0.00 H new ATOM 0 HB3 LEU A 145 0.834 2.531 -12.837 1.00 0.00 H new ATOM 0 HG LEU A 145 1.298 0.845 -14.595 1.00 0.00 H new ATOM 0 HD11 LEU A 145 0.154 -1.308 -14.564 1.00 0.00 H new ATOM 0 HD12 LEU A 145 1.379 -1.168 -13.281 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -0.348 -1.009 -12.883 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -1.060 0.644 -15.347 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -1.604 1.079 -13.710 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -0.705 2.260 -14.692 1.00 0.00 H new ATOM 1260 N TRP A 146 2.111 2.630 -10.018 1.00 0.00 N ATOM 1261 CA TRP A 146 2.372 3.798 -9.197 1.00 0.00 C ATOM 1262 C TRP A 146 3.808 3.885 -8.696 1.00 0.00 C ATOM 1263 O TRP A 146 4.438 4.962 -8.786 1.00 0.00 O ATOM 1264 CB TRP A 146 1.378 3.873 -8.053 1.00 0.00 C ATOM 1265 CG TRP A 146 -0.003 4.294 -8.476 1.00 0.00 C ATOM 1266 CD1 TRP A 146 -0.575 4.204 -9.722 1.00 0.00 C ATOM 1267 CD2 TRP A 146 -0.977 4.890 -7.643 1.00 0.00 C ATOM 1268 NE1 TRP A 146 -1.840 4.704 -9.689 1.00 0.00 N ATOM 1269 CE2 TRP A 146 -2.113 5.134 -8.429 1.00 0.00 C ATOM 1270 CE3 TRP A 146 -0.997 5.244 -6.304 1.00 0.00 C ATOM 1271 CZ2 TRP A 146 -3.255 5.712 -7.913 1.00 0.00 C ATOM 1272 CZ3 TRP A 146 -2.126 5.821 -5.796 1.00 0.00 C ATOM 1273 CH2 TRP A 146 -3.240 6.053 -6.594 1.00 0.00 C ATOM 0 H TRP A 146 1.434 1.986 -9.609 1.00 0.00 H new ATOM 0 HA TRP A 146 2.238 4.667 -9.841 1.00 0.00 H new ATOM 0 HB2 TRP A 146 1.319 2.897 -7.571 1.00 0.00 H new ATOM 0 HB3 TRP A 146 1.749 4.575 -7.307 1.00 0.00 H new ATOM 0 HD1 TRP A 146 -0.092 3.797 -10.598 1.00 0.00 H new ATOM 0 HE1 TRP A 146 -2.480 4.749 -10.482 1.00 0.00 H new ATOM 0 HE3 TRP A 146 -0.137 5.067 -5.674 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 -4.125 5.887 -8.529 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 -2.154 6.102 -4.754 1.00 0.00 H new ATOM 0 HH2 TRP A 146 -4.114 6.514 -6.158 1.00 0.00 H new ATOM 1284 N ILE A 147 4.344 2.787 -8.186 1.00 0.00 N ATOM 1285 CA ILE A 147 5.726 2.799 -7.739 1.00 0.00 C ATOM 1286 C ILE A 147 6.652 3.069 -8.937 1.00 0.00 C ATOM 1287 O ILE A 147 7.549 3.918 -8.863 1.00 0.00 O ATOM 1288 CB ILE A 147 6.150 1.503 -6.943 1.00 0.00 C ATOM 1289 CG1 ILE A 147 7.639 1.563 -6.542 1.00 0.00 C ATOM 1290 CG2 ILE A 147 5.828 0.222 -7.700 1.00 0.00 C ATOM 1291 CD1 ILE A 147 8.147 0.340 -5.795 1.00 0.00 C ATOM 0 H ILE A 147 3.857 1.898 -8.073 1.00 0.00 H new ATOM 0 HA ILE A 147 5.826 3.609 -7.017 1.00 0.00 H new ATOM 0 HB ILE A 147 5.554 1.481 -6.031 1.00 0.00 H new ATOM 0 HG12 ILE A 147 8.238 1.696 -7.443 1.00 0.00 H new ATOM 0 HG13 ILE A 147 7.798 2.444 -5.920 1.00 0.00 H new ATOM 0 HG21 ILE A 147 6.140 -0.639 -7.108 1.00 0.00 H new ATOM 0 HG22 ILE A 147 4.755 0.167 -7.882 1.00 0.00 H new ATOM 0 HG23 ILE A 147 6.358 0.219 -8.652 1.00 0.00 H new ATOM 0 HD11 ILE A 147 9.202 0.472 -5.555 1.00 0.00 H new ATOM 0 HD12 ILE A 147 7.578 0.214 -4.874 1.00 0.00 H new ATOM 0 HD13 ILE A 147 8.025 -0.545 -6.420 1.00 0.00 H new ATOM 1303 N GLU A 148 6.353 2.432 -10.069 1.00 0.00 N ATOM 1304 CA GLU A 148 7.131 2.606 -11.282 1.00 0.00 C ATOM 1305 C GLU A 148 7.056 4.022 -11.833 1.00 0.00 C ATOM 1306 O GLU A 148 8.018 4.489 -12.450 1.00 0.00 O ATOM 1307 CB GLU A 148 6.766 1.584 -12.325 1.00 0.00 C ATOM 1308 CG GLU A 148 7.255 0.196 -11.989 1.00 0.00 C ATOM 1309 CD GLU A 148 6.831 -0.806 -13.003 1.00 0.00 C ATOM 1310 OE1 GLU A 148 7.099 -0.607 -14.202 1.00 0.00 O ATOM 1311 OE2 GLU A 148 6.230 -1.821 -12.637 1.00 0.00 O ATOM 0 H GLU A 148 5.569 1.786 -10.165 1.00 0.00 H new ATOM 0 HA GLU A 148 8.172 2.440 -11.006 1.00 0.00 H new ATOM 0 HB2 GLU A 148 5.682 1.563 -12.441 1.00 0.00 H new ATOM 0 HB3 GLU A 148 7.184 1.888 -13.285 1.00 0.00 H new ATOM 0 HG2 GLU A 148 8.343 0.202 -11.919 1.00 0.00 H new ATOM 0 HG3 GLU A 148 6.874 -0.095 -11.010 1.00 0.00 H new ATOM 1318 N GLU A 149 5.916 4.689 -11.627 1.00 0.00 N ATOM 1319 CA GLU A 149 5.766 6.108 -11.958 1.00 0.00 C ATOM 1320 C GLU A 149 6.912 6.904 -11.363 1.00 0.00 C ATOM 1321 O GLU A 149 7.608 7.645 -12.065 1.00 0.00 O ATOM 1322 CB GLU A 149 4.438 6.650 -11.415 1.00 0.00 C ATOM 1323 CG GLU A 149 3.213 6.235 -12.200 1.00 0.00 C ATOM 1324 CD GLU A 149 3.066 7.018 -13.473 1.00 0.00 C ATOM 1325 OE1 GLU A 149 3.758 6.713 -14.470 1.00 0.00 O ATOM 1326 OE2 GLU A 149 2.260 7.978 -13.499 1.00 0.00 O ATOM 0 H GLU A 149 5.078 4.264 -11.229 1.00 0.00 H new ATOM 0 HA GLU A 149 5.775 6.209 -13.043 1.00 0.00 H new ATOM 0 HB2 GLU A 149 4.321 6.317 -10.384 1.00 0.00 H new ATOM 0 HB3 GLU A 149 4.487 7.739 -11.395 1.00 0.00 H new ATOM 0 HG2 GLU A 149 3.276 5.172 -12.434 1.00 0.00 H new ATOM 0 HG3 GLU A 149 2.324 6.374 -11.585 1.00 0.00 H new ATOM 1333 N HIS A 150 7.148 6.701 -10.084 1.00 0.00 N ATOM 1334 CA HIS A 150 8.193 7.430 -9.409 1.00 0.00 C ATOM 1335 C HIS A 150 9.566 6.855 -9.604 1.00 0.00 C ATOM 1336 O HIS A 150 10.537 7.592 -9.595 1.00 0.00 O ATOM 1337 CB HIS A 150 7.846 7.780 -7.970 1.00 0.00 C ATOM 1338 CG HIS A 150 6.932 8.960 -7.924 1.00 0.00 C ATOM 1339 ND1 HIS A 150 7.345 10.227 -7.586 1.00 0.00 N ATOM 1340 CD2 HIS A 150 5.612 9.067 -8.202 1.00 0.00 C ATOM 1341 CE1 HIS A 150 6.323 11.050 -7.660 1.00 0.00 C ATOM 1342 NE2 HIS A 150 5.266 10.372 -8.029 1.00 0.00 N ATOM 0 H HIS A 150 6.634 6.043 -9.498 1.00 0.00 H new ATOM 0 HA HIS A 150 8.249 8.392 -9.918 1.00 0.00 H new ATOM 0 HB2 HIS A 150 7.372 6.926 -7.486 1.00 0.00 H new ATOM 0 HB3 HIS A 150 8.757 7.997 -7.412 1.00 0.00 H new ATOM 0 HD1 HIS A 150 8.295 10.487 -7.320 1.00 0.00 H new ATOM 0 HD2 HIS A 150 4.955 8.265 -8.505 1.00 0.00 H new ATOM 0 HE1 HIS A 150 6.351 12.109 -7.451 1.00 0.00 H new ATOM 1351 N ILE A 151 9.653 5.559 -9.818 1.00 0.00 N ATOM 1352 CA ILE A 151 10.934 4.924 -10.174 1.00 0.00 C ATOM 1353 C ILE A 151 11.513 5.574 -11.445 1.00 0.00 C ATOM 1354 O ILE A 151 12.707 5.838 -11.530 1.00 0.00 O ATOM 1355 CB ILE A 151 10.803 3.379 -10.402 1.00 0.00 C ATOM 1356 CG1 ILE A 151 10.374 2.676 -9.114 1.00 0.00 C ATOM 1357 CG2 ILE A 151 12.117 2.783 -10.915 1.00 0.00 C ATOM 1358 CD1 ILE A 151 10.191 1.173 -9.251 1.00 0.00 C ATOM 0 H ILE A 151 8.864 4.915 -9.756 1.00 0.00 H new ATOM 0 HA ILE A 151 11.604 5.078 -9.328 1.00 0.00 H new ATOM 0 HB ILE A 151 10.036 3.220 -11.160 1.00 0.00 H new ATOM 0 HG12 ILE A 151 11.119 2.870 -8.343 1.00 0.00 H new ATOM 0 HG13 ILE A 151 9.437 3.114 -8.770 1.00 0.00 H new ATOM 0 HG21 ILE A 151 11.996 1.710 -11.064 1.00 0.00 H new ATOM 0 HG22 ILE A 151 12.385 3.253 -11.861 1.00 0.00 H new ATOM 0 HG23 ILE A 151 12.907 2.961 -10.185 1.00 0.00 H new ATOM 0 HD11 ILE A 151 9.887 0.755 -8.292 1.00 0.00 H new ATOM 0 HD12 ILE A 151 9.423 0.966 -9.997 1.00 0.00 H new ATOM 0 HD13 ILE A 151 11.132 0.719 -9.563 1.00 0.00 H new ATOM 1370 N LYS A 152 10.654 5.861 -12.402 1.00 0.00 N ATOM 1371 CA LYS A 152 11.098 6.461 -13.649 1.00 0.00 C ATOM 1372 C LYS A 152 11.436 7.949 -13.499 1.00 0.00 C ATOM 1373 O LYS A 152 12.490 8.397 -13.957 1.00 0.00 O ATOM 1374 CB LYS A 152 10.068 6.256 -14.763 1.00 0.00 C ATOM 1375 CG LYS A 152 9.783 4.801 -15.074 1.00 0.00 C ATOM 1376 CD LYS A 152 8.818 4.657 -16.240 1.00 0.00 C ATOM 1377 CE LYS A 152 8.476 3.195 -16.500 1.00 0.00 C ATOM 1378 NZ LYS A 152 7.776 2.588 -15.354 1.00 0.00 N ATOM 0 H LYS A 152 9.650 5.691 -12.344 1.00 0.00 H new ATOM 0 HA LYS A 152 12.018 5.947 -13.926 1.00 0.00 H new ATOM 0 HB2 LYS A 152 9.137 6.746 -14.478 1.00 0.00 H new ATOM 0 HB3 LYS A 152 10.423 6.748 -15.668 1.00 0.00 H new ATOM 0 HG2 LYS A 152 10.716 4.289 -15.308 1.00 0.00 H new ATOM 0 HG3 LYS A 152 9.365 4.315 -14.193 1.00 0.00 H new ATOM 0 HD2 LYS A 152 7.905 5.214 -16.030 1.00 0.00 H new ATOM 0 HD3 LYS A 152 9.259 5.094 -17.136 1.00 0.00 H new ATOM 0 HE2 LYS A 152 7.851 3.120 -17.390 1.00 0.00 H new ATOM 0 HE3 LYS A 152 9.390 2.638 -16.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 6.927 2.090 -15.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 8.408 1.913 -14.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 7.498 3.332 -14.683 1.00 0.00 H new ATOM 1392 N VAL A 153 10.568 8.709 -12.847 1.00 0.00 N ATOM 1393 CA VAL A 153 10.788 10.153 -12.752 1.00 0.00 C ATOM 1394 C VAL A 153 11.831 10.564 -11.712 1.00 0.00 C ATOM 1395 O VAL A 153 12.626 11.466 -11.965 1.00 0.00 O ATOM 1396 CB VAL A 153 9.484 10.987 -12.586 1.00 0.00 C ATOM 1397 CG1 VAL A 153 8.606 10.820 -13.804 1.00 0.00 C ATOM 1398 CG2 VAL A 153 8.717 10.606 -11.334 1.00 0.00 C ATOM 0 H VAL A 153 9.725 8.366 -12.386 1.00 0.00 H new ATOM 0 HA VAL A 153 11.202 10.400 -13.730 1.00 0.00 H new ATOM 0 HB VAL A 153 9.774 12.033 -12.484 1.00 0.00 H new ATOM 0 HG11 VAL A 153 7.696 11.407 -13.680 1.00 0.00 H new ATOM 0 HG12 VAL A 153 9.142 11.164 -14.689 1.00 0.00 H new ATOM 0 HG13 VAL A 153 8.346 9.768 -13.924 1.00 0.00 H new ATOM 0 HG21 VAL A 153 7.815 11.214 -11.261 1.00 0.00 H new ATOM 0 HG22 VAL A 153 8.441 9.553 -11.383 1.00 0.00 H new ATOM 0 HG23 VAL A 153 9.342 10.777 -10.458 1.00 0.00 H new ATOM 1408 N THR A 154 11.850 9.919 -10.565 1.00 0.00 N ATOM 1409 CA THR A 154 12.787 10.299 -9.536 1.00 0.00 C ATOM 1410 C THR A 154 13.738 9.159 -9.181 1.00 0.00 C ATOM 1411 O THR A 154 14.915 9.381 -8.903 1.00 0.00 O ATOM 1412 CB THR A 154 12.042 10.786 -8.271 1.00 0.00 C ATOM 1413 OG1 THR A 154 11.061 9.813 -7.867 1.00 0.00 O ATOM 1414 CG2 THR A 154 11.347 12.109 -8.523 1.00 0.00 C ATOM 0 H THR A 154 11.236 9.140 -10.326 1.00 0.00 H new ATOM 0 HA THR A 154 13.386 11.119 -9.933 1.00 0.00 H new ATOM 0 HB THR A 154 12.781 10.918 -7.481 1.00 0.00 H new ATOM 0 HG1 THR A 154 11.101 9.040 -8.468 1.00 0.00 H new ATOM 0 HG21 THR A 154 10.831 12.428 -7.617 1.00 0.00 H new ATOM 0 HG22 THR A 154 12.085 12.860 -8.803 1.00 0.00 H new ATOM 0 HG23 THR A 154 10.624 11.992 -9.330 1.00 0.00 H new ATOM 1422 N GLY A 155 13.236 7.944 -9.217 1.00 0.00 N ATOM 1423 CA GLY A 155 14.041 6.798 -8.869 1.00 0.00 C ATOM 1424 C GLY A 155 14.001 6.540 -7.385 1.00 0.00 C ATOM 1425 O GLY A 155 14.846 5.829 -6.842 1.00 0.00 O ATOM 0 H GLY A 155 12.276 7.726 -9.483 1.00 0.00 H new ATOM 0 HA2 GLY A 155 13.680 5.920 -9.404 1.00 0.00 H new ATOM 0 HA3 GLY A 155 15.071 6.963 -9.185 1.00 0.00 H new ATOM 1429 N LYS A 156 13.020 7.121 -6.729 1.00 0.00 N ATOM 1430 CA LYS A 156 12.893 6.997 -5.300 1.00 0.00 C ATOM 1431 C LYS A 156 12.154 5.743 -4.911 1.00 0.00 C ATOM 1432 O LYS A 156 10.955 5.619 -5.134 1.00 0.00 O ATOM 1433 CB LYS A 156 12.209 8.223 -4.678 1.00 0.00 C ATOM 1434 CG LYS A 156 12.996 9.521 -4.794 1.00 0.00 C ATOM 1435 CD LYS A 156 14.349 9.420 -4.102 1.00 0.00 C ATOM 1436 CE LYS A 156 15.096 10.742 -4.128 1.00 0.00 C ATOM 1437 NZ LYS A 156 14.394 11.795 -3.364 1.00 0.00 N ATOM 0 H LYS A 156 12.295 7.687 -7.170 1.00 0.00 H new ATOM 0 HA LYS A 156 13.907 6.935 -4.906 1.00 0.00 H new ATOM 0 HB2 LYS A 156 11.238 8.360 -5.153 1.00 0.00 H new ATOM 0 HB3 LYS A 156 12.022 8.021 -3.623 1.00 0.00 H new ATOM 0 HG2 LYS A 156 13.142 9.766 -5.846 1.00 0.00 H new ATOM 0 HG3 LYS A 156 12.422 10.336 -4.354 1.00 0.00 H new ATOM 0 HD2 LYS A 156 14.206 9.104 -3.069 1.00 0.00 H new ATOM 0 HD3 LYS A 156 14.950 8.653 -4.590 1.00 0.00 H new ATOM 0 HE2 LYS A 156 16.095 10.601 -3.716 1.00 0.00 H new ATOM 0 HE3 LYS A 156 15.221 11.067 -5.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 15.080 12.509 -3.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 13.680 12.246 -3.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 13.928 11.371 -2.537 1.00 0.00 H new ATOM 1451 N VAL A 157 12.892 4.809 -4.373 1.00 0.00 N ATOM 1452 CA VAL A 157 12.339 3.599 -3.811 1.00 0.00 C ATOM 1453 C VAL A 157 12.915 3.472 -2.408 1.00 0.00 C ATOM 1454 O VAL A 157 13.977 2.870 -2.212 1.00 0.00 O ATOM 1455 CB VAL A 157 12.690 2.313 -4.627 1.00 0.00 C ATOM 1456 CG1 VAL A 157 11.981 1.091 -4.046 1.00 0.00 C ATOM 1457 CG2 VAL A 157 12.342 2.478 -6.095 1.00 0.00 C ATOM 0 H VAL A 157 13.909 4.865 -4.310 1.00 0.00 H new ATOM 0 HA VAL A 157 11.252 3.674 -3.823 1.00 0.00 H new ATOM 0 HB VAL A 157 13.766 2.159 -4.551 1.00 0.00 H new ATOM 0 HG11 VAL A 157 12.240 0.208 -4.630 1.00 0.00 H new ATOM 0 HG12 VAL A 157 12.294 0.947 -3.012 1.00 0.00 H new ATOM 0 HG13 VAL A 157 10.903 1.245 -4.081 1.00 0.00 H new ATOM 0 HG21 VAL A 157 12.598 1.566 -6.634 1.00 0.00 H new ATOM 0 HG22 VAL A 157 11.274 2.671 -6.196 1.00 0.00 H new ATOM 0 HG23 VAL A 157 12.903 3.315 -6.510 1.00 0.00 H new ATOM 1467 N PRO A 158 12.304 4.132 -1.438 1.00 0.00 N ATOM 1468 CA PRO A 158 12.776 4.126 -0.062 1.00 0.00 C ATOM 1469 C PRO A 158 12.434 2.814 0.655 1.00 0.00 C ATOM 1470 O PRO A 158 11.601 2.034 0.170 1.00 0.00 O ATOM 1471 CB PRO A 158 12.007 5.299 0.577 1.00 0.00 C ATOM 1472 CG PRO A 158 11.379 6.013 -0.559 1.00 0.00 C ATOM 1473 CD PRO A 158 11.114 4.971 -1.581 1.00 0.00 C ATOM 0 HA PRO A 158 13.860 4.219 0.004 1.00 0.00 H new ATOM 0 HB2 PRO A 158 11.256 4.941 1.281 1.00 0.00 H new ATOM 0 HB3 PRO A 158 12.678 5.954 1.132 1.00 0.00 H new ATOM 0 HG2 PRO A 158 10.456 6.506 -0.252 1.00 0.00 H new ATOM 0 HG3 PRO A 158 12.039 6.787 -0.950 1.00 0.00 H new ATOM 0 HD2 PRO A 158 10.195 4.421 -1.380 1.00 0.00 H new ATOM 0 HD3 PRO A 158 11.023 5.390 -2.583 1.00 0.00 H new ATOM 1481 N PRO A 159 13.083 2.541 1.820 1.00 0.00 N ATOM 1482 CA PRO A 159 12.808 1.343 2.635 1.00 0.00 C ATOM 1483 C PRO A 159 11.312 1.176 2.960 1.00 0.00 C ATOM 1484 O PRO A 159 10.814 0.057 3.074 1.00 0.00 O ATOM 1485 CB PRO A 159 13.599 1.599 3.920 1.00 0.00 C ATOM 1486 CG PRO A 159 14.723 2.474 3.497 1.00 0.00 C ATOM 1487 CD PRO A 159 14.172 3.360 2.413 1.00 0.00 C ATOM 0 HA PRO A 159 13.089 0.429 2.112 1.00 0.00 H new ATOM 0 HB2 PRO A 159 12.982 2.084 4.676 1.00 0.00 H new ATOM 0 HB3 PRO A 159 13.963 0.668 4.354 1.00 0.00 H new ATOM 0 HG2 PRO A 159 15.093 3.066 4.334 1.00 0.00 H new ATOM 0 HG3 PRO A 159 15.561 1.882 3.129 1.00 0.00 H new ATOM 0 HD2 PRO A 159 13.794 4.300 2.815 1.00 0.00 H new ATOM 0 HD3 PRO A 159 14.933 3.612 1.674 1.00 0.00 H new ATOM 1495 N GLY A 160 10.606 2.296 3.075 1.00 0.00 N ATOM 1496 CA GLY A 160 9.189 2.279 3.358 1.00 0.00 C ATOM 1497 C GLY A 160 8.362 1.682 2.233 1.00 0.00 C ATOM 1498 O GLY A 160 7.273 1.167 2.466 1.00 0.00 O ATOM 0 H GLY A 160 11.003 3.230 2.974 1.00 0.00 H new ATOM 0 HA2 GLY A 160 9.014 1.709 4.271 1.00 0.00 H new ATOM 0 HA3 GLY A 160 8.851 3.298 3.548 1.00 0.00 H new ATOM 1502 N ASN A 161 8.883 1.716 1.032 1.00 0.00 N ATOM 1503 CA ASN A 161 8.154 1.211 -0.120 1.00 0.00 C ATOM 1504 C ASN A 161 8.515 -0.272 -0.327 1.00 0.00 C ATOM 1505 O ASN A 161 7.869 -0.994 -1.095 1.00 0.00 O ATOM 1506 CB ASN A 161 8.499 2.064 -1.366 1.00 0.00 C ATOM 1507 CG ASN A 161 7.472 1.995 -2.512 1.00 0.00 C ATOM 1508 OD1 ASN A 161 7.270 2.969 -3.216 1.00 0.00 O ATOM 1509 ND2 ASN A 161 6.840 0.869 -2.721 1.00 0.00 N ATOM 0 H ASN A 161 9.809 2.087 0.820 1.00 0.00 H new ATOM 0 HA ASN A 161 7.079 1.284 0.044 1.00 0.00 H new ATOM 0 HB2 ASN A 161 8.605 3.104 -1.057 1.00 0.00 H new ATOM 0 HB3 ASN A 161 9.468 1.744 -1.748 1.00 0.00 H new ATOM 0 HD21 ASN A 161 6.166 0.796 -3.483 1.00 0.00 H new ATOM 0 HD22 ASN A 161 7.021 0.064 -2.122 1.00 0.00 H new ATOM 1516 N LYS A 162 9.515 -0.726 0.402 1.00 0.00 N ATOM 1517 CA LYS A 162 9.963 -2.102 0.332 1.00 0.00 C ATOM 1518 C LYS A 162 9.031 -2.989 1.155 1.00 0.00 C ATOM 1519 O LYS A 162 8.168 -2.490 1.893 1.00 0.00 O ATOM 1520 CB LYS A 162 11.395 -2.212 0.852 1.00 0.00 C ATOM 1521 CG LYS A 162 12.394 -1.372 0.075 1.00 0.00 C ATOM 1522 CD LYS A 162 13.793 -1.399 0.689 1.00 0.00 C ATOM 1523 CE LYS A 162 14.625 -2.636 0.328 1.00 0.00 C ATOM 1524 NZ LYS A 162 14.092 -3.923 0.850 1.00 0.00 N ATOM 0 H LYS A 162 10.040 -0.150 1.060 1.00 0.00 H new ATOM 0 HA LYS A 162 9.943 -2.434 -0.706 1.00 0.00 H new ATOM 0 HB2 LYS A 162 11.416 -1.909 1.899 1.00 0.00 H new ATOM 0 HB3 LYS A 162 11.706 -3.256 0.816 1.00 0.00 H new ATOM 0 HG2 LYS A 162 12.446 -1.734 -0.952 1.00 0.00 H new ATOM 0 HG3 LYS A 162 12.040 -0.342 0.032 1.00 0.00 H new ATOM 0 HD2 LYS A 162 14.333 -0.508 0.369 1.00 0.00 H new ATOM 0 HD3 LYS A 162 13.701 -1.343 1.774 1.00 0.00 H new ATOM 0 HE2 LYS A 162 14.698 -2.703 -0.758 1.00 0.00 H new ATOM 0 HE3 LYS A 162 15.638 -2.498 0.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 14.883 -4.543 1.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 13.497 -3.740 1.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 13.523 -4.387 0.114 1.00 0.00 H new ATOM 1538 N SER A 163 9.193 -4.273 1.041 1.00 0.00 N ATOM 1539 CA SER A 163 8.346 -5.190 1.733 1.00 0.00 C ATOM 1540 C SER A 163 9.147 -5.890 2.835 1.00 0.00 C ATOM 1541 O SER A 163 10.316 -6.245 2.636 1.00 0.00 O ATOM 1542 CB SER A 163 7.756 -6.199 0.733 1.00 0.00 C ATOM 1543 OG SER A 163 6.728 -6.987 1.324 1.00 0.00 O ATOM 0 H SER A 163 9.914 -4.711 0.467 1.00 0.00 H new ATOM 0 HA SER A 163 7.518 -4.659 2.202 1.00 0.00 H new ATOM 0 HB2 SER A 163 7.355 -5.665 -0.129 1.00 0.00 H new ATOM 0 HB3 SER A 163 8.548 -6.851 0.364 1.00 0.00 H new ATOM 0 HG SER A 163 6.375 -7.615 0.660 1.00 0.00 H new ATOM 1549 N GLY A 164 8.535 -6.049 3.982 1.00 0.00 N ATOM 1550 CA GLY A 164 9.173 -6.666 5.114 1.00 0.00 C ATOM 1551 C GLY A 164 8.696 -5.993 6.362 1.00 0.00 C ATOM 1552 O GLY A 164 7.515 -5.648 6.448 1.00 0.00 O ATOM 0 H GLY A 164 7.575 -5.752 4.156 1.00 0.00 H new ATOM 0 HA2 GLY A 164 8.939 -7.730 5.146 1.00 0.00 H new ATOM 0 HA3 GLY A 164 10.256 -6.581 5.030 1.00 0.00 H new ATOM 1556 N ASN A 165 9.577 -5.787 7.327 1.00 0.00 N ATOM 1557 CA ASN A 165 9.205 -5.031 8.518 1.00 0.00 C ATOM 1558 C ASN A 165 9.084 -3.588 8.106 1.00 0.00 C ATOM 1559 O ASN A 165 10.074 -2.949 7.730 1.00 0.00 O ATOM 1560 CB ASN A 165 10.236 -5.179 9.660 1.00 0.00 C ATOM 1561 CG ASN A 165 9.831 -4.438 10.965 1.00 0.00 C ATOM 1562 OD1 ASN A 165 9.145 -3.416 10.950 1.00 0.00 O ATOM 1563 ND2 ASN A 165 10.260 -4.945 12.089 1.00 0.00 N ATOM 0 H ASN A 165 10.539 -6.125 7.314 1.00 0.00 H new ATOM 0 HA ASN A 165 8.264 -5.416 8.911 1.00 0.00 H new ATOM 0 HB2 ASN A 165 10.372 -6.238 9.881 1.00 0.00 H new ATOM 0 HB3 ASN A 165 11.199 -4.798 9.320 1.00 0.00 H new ATOM 0 HD21 ASN A 165 10.028 -4.494 12.974 1.00 0.00 H new ATOM 0 HD22 ASN A 165 10.827 -5.793 12.082 1.00 0.00 H new ATOM 1570 N ASN A 166 7.895 -3.089 8.155 1.00 0.00 N ATOM 1571 CA ASN A 166 7.611 -1.773 7.684 1.00 0.00 C ATOM 1572 C ASN A 166 6.746 -1.028 8.679 1.00 0.00 C ATOM 1573 O ASN A 166 5.774 -1.572 9.191 1.00 0.00 O ATOM 1574 CB ASN A 166 6.929 -1.892 6.332 1.00 0.00 C ATOM 1575 CG ASN A 166 6.504 -0.582 5.749 1.00 0.00 C ATOM 1576 OD1 ASN A 166 5.387 -0.133 5.952 1.00 0.00 O ATOM 1577 ND2 ASN A 166 7.385 0.051 5.060 1.00 0.00 N ATOM 0 H ASN A 166 7.085 -3.586 8.526 1.00 0.00 H new ATOM 0 HA ASN A 166 8.533 -1.202 7.575 1.00 0.00 H new ATOM 0 HB2 ASN A 166 7.608 -2.385 5.636 1.00 0.00 H new ATOM 0 HB3 ASN A 166 6.054 -2.534 6.433 1.00 0.00 H new ATOM 0 HD21 ASN A 166 7.162 0.962 4.660 1.00 0.00 H new ATOM 0 HD22 ASN A 166 8.308 -0.358 4.913 1.00 0.00 H new ATOM 1584 N THR A 167 7.107 0.212 8.937 1.00 0.00 N ATOM 1585 CA THR A 167 6.448 1.061 9.919 1.00 0.00 C ATOM 1586 C THR A 167 5.022 1.497 9.464 1.00 0.00 C ATOM 1587 O THR A 167 4.177 1.853 10.286 1.00 0.00 O ATOM 1588 CB THR A 167 7.317 2.326 10.127 1.00 0.00 C ATOM 1589 OG1 THR A 167 8.705 1.940 10.187 1.00 0.00 O ATOM 1590 CG2 THR A 167 6.955 3.037 11.425 1.00 0.00 C ATOM 0 H THR A 167 7.884 0.672 8.461 1.00 0.00 H new ATOM 0 HA THR A 167 6.338 0.492 10.842 1.00 0.00 H new ATOM 0 HB THR A 167 7.137 3.005 9.293 1.00 0.00 H new ATOM 0 HG1 THR A 167 9.261 2.737 10.317 1.00 0.00 H new ATOM 0 HG21 THR A 167 7.582 3.921 11.543 1.00 0.00 H new ATOM 0 HG22 THR A 167 5.907 3.337 11.396 1.00 0.00 H new ATOM 0 HG23 THR A 167 7.116 2.363 12.266 1.00 0.00 H new ATOM 1598 N PHE A 168 4.771 1.462 8.167 1.00 0.00 N ATOM 1599 CA PHE A 168 3.511 1.943 7.621 1.00 0.00 C ATOM 1600 C PHE A 168 2.449 0.851 7.587 1.00 0.00 C ATOM 1601 O PHE A 168 1.313 1.079 7.998 1.00 0.00 O ATOM 1602 CB PHE A 168 3.716 2.550 6.231 1.00 0.00 C ATOM 1603 CG PHE A 168 4.724 3.662 6.210 1.00 0.00 C ATOM 1604 CD1 PHE A 168 4.344 4.961 6.488 1.00 0.00 C ATOM 1605 CD2 PHE A 168 6.058 3.400 5.929 1.00 0.00 C ATOM 1606 CE1 PHE A 168 5.273 5.980 6.484 1.00 0.00 C ATOM 1607 CE2 PHE A 168 6.990 4.414 5.927 1.00 0.00 C ATOM 1608 CZ PHE A 168 6.599 5.706 6.205 1.00 0.00 C ATOM 0 H PHE A 168 5.424 1.105 7.470 1.00 0.00 H new ATOM 0 HA PHE A 168 3.147 2.725 8.288 1.00 0.00 H new ATOM 0 HB2 PHE A 168 4.036 1.767 5.544 1.00 0.00 H new ATOM 0 HB3 PHE A 168 2.762 2.927 5.863 1.00 0.00 H new ATOM 0 HD1 PHE A 168 3.310 5.180 6.710 1.00 0.00 H new ATOM 0 HD2 PHE A 168 6.369 2.389 5.709 1.00 0.00 H new ATOM 0 HE1 PHE A 168 4.965 6.992 6.699 1.00 0.00 H new ATOM 0 HE2 PHE A 168 8.025 4.197 5.708 1.00 0.00 H new ATOM 0 HZ PHE A 168 7.327 6.503 6.205 1.00 0.00 H new ATOM 1618 N VAL A 169 2.810 -0.319 7.084 1.00 0.00 N ATOM 1619 CA VAL A 169 1.861 -1.429 7.022 1.00 0.00 C ATOM 1620 C VAL A 169 1.798 -2.178 8.355 1.00 0.00 C ATOM 1621 O VAL A 169 0.739 -2.683 8.737 1.00 0.00 O ATOM 1622 CB VAL A 169 2.154 -2.426 5.845 1.00 0.00 C ATOM 1623 CG1 VAL A 169 2.091 -1.717 4.501 1.00 0.00 C ATOM 1624 CG2 VAL A 169 3.497 -3.115 6.005 1.00 0.00 C ATOM 0 H VAL A 169 3.738 -0.527 6.717 1.00 0.00 H new ATOM 0 HA VAL A 169 0.887 -0.982 6.821 1.00 0.00 H new ATOM 0 HB VAL A 169 1.378 -3.191 5.879 1.00 0.00 H new ATOM 0 HG11 VAL A 169 2.298 -2.430 3.703 1.00 0.00 H new ATOM 0 HG12 VAL A 169 1.097 -1.293 4.360 1.00 0.00 H new ATOM 0 HG13 VAL A 169 2.833 -0.919 4.475 1.00 0.00 H new ATOM 0 HG21 VAL A 169 3.659 -3.796 5.169 1.00 0.00 H new ATOM 0 HG22 VAL A 169 4.290 -2.367 6.023 1.00 0.00 H new ATOM 0 HG23 VAL A 169 3.508 -3.678 6.938 1.00 0.00 H new ATOM 1634 N LYS A 170 2.935 -2.172 9.072 1.00 0.00 N ATOM 1635 CA LYS A 170 3.132 -2.852 10.366 1.00 0.00 C ATOM 1636 C LYS A 170 3.101 -4.374 10.268 1.00 0.00 C ATOM 1637 O LYS A 170 2.248 -4.966 9.598 1.00 0.00 O ATOM 1638 CB LYS A 170 2.167 -2.402 11.496 1.00 0.00 C ATOM 1639 CG LYS A 170 2.311 -0.961 11.993 1.00 0.00 C ATOM 1640 CD LYS A 170 1.652 0.058 11.075 1.00 0.00 C ATOM 1641 CE LYS A 170 0.131 -0.086 11.047 1.00 0.00 C ATOM 1642 NZ LYS A 170 -0.475 0.142 12.376 1.00 0.00 N ATOM 0 H LYS A 170 3.770 -1.678 8.757 1.00 0.00 H new ATOM 0 HA LYS A 170 4.137 -2.532 10.643 1.00 0.00 H new ATOM 0 HB2 LYS A 170 1.144 -2.540 11.144 1.00 0.00 H new ATOM 0 HB3 LYS A 170 2.304 -3.070 12.346 1.00 0.00 H new ATOM 0 HG2 LYS A 170 1.873 -0.881 12.988 1.00 0.00 H new ATOM 0 HG3 LYS A 170 3.370 -0.721 12.091 1.00 0.00 H new ATOM 0 HD2 LYS A 170 1.914 1.064 11.405 1.00 0.00 H new ATOM 0 HD3 LYS A 170 2.045 -0.059 10.065 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -0.287 0.623 10.332 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -0.132 -1.084 10.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -1.504 0.253 12.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -0.274 -0.671 12.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -0.074 1.004 12.797 1.00 0.00 H new ATOM 1656 N VAL A 171 4.045 -5.001 10.925 1.00 0.00 N ATOM 1657 CA VAL A 171 4.020 -6.436 11.080 1.00 0.00 C ATOM 1658 C VAL A 171 3.189 -6.687 12.320 1.00 0.00 C ATOM 1659 O VAL A 171 2.258 -7.486 12.333 1.00 0.00 O ATOM 1660 CB VAL A 171 5.441 -7.028 11.273 1.00 0.00 C ATOM 1661 CG1 VAL A 171 5.386 -8.547 11.377 1.00 0.00 C ATOM 1662 CG2 VAL A 171 6.362 -6.605 10.140 1.00 0.00 C ATOM 0 H VAL A 171 4.843 -4.540 11.362 1.00 0.00 H new ATOM 0 HA VAL A 171 3.611 -6.912 10.189 1.00 0.00 H new ATOM 0 HB VAL A 171 5.844 -6.635 12.206 1.00 0.00 H new ATOM 0 HG11 VAL A 171 6.394 -8.939 11.512 1.00 0.00 H new ATOM 0 HG12 VAL A 171 4.769 -8.831 12.229 1.00 0.00 H new ATOM 0 HG13 VAL A 171 4.956 -8.959 10.464 1.00 0.00 H new ATOM 0 HG21 VAL A 171 7.352 -7.032 10.297 1.00 0.00 H new ATOM 0 HG22 VAL A 171 5.960 -6.961 9.192 1.00 0.00 H new ATOM 0 HG23 VAL A 171 6.435 -5.518 10.117 1.00 0.00 H new ATOM 1672 N THR A 172 3.515 -5.957 13.347 1.00 0.00 N ATOM 1673 CA THR A 172 2.750 -5.935 14.538 1.00 0.00 C ATOM 1674 C THR A 172 1.933 -4.650 14.467 1.00 0.00 C ATOM 1675 O THR A 172 2.484 -3.557 14.563 1.00 0.00 O ATOM 1676 CB THR A 172 3.674 -5.930 15.765 1.00 0.00 C ATOM 1677 OG1 THR A 172 4.641 -6.994 15.611 1.00 0.00 O ATOM 1678 CG2 THR A 172 2.870 -6.165 17.038 1.00 0.00 C ATOM 0 H THR A 172 4.337 -5.353 13.370 1.00 0.00 H new ATOM 0 HA THR A 172 2.110 -6.812 14.632 1.00 0.00 H new ATOM 0 HB THR A 172 4.172 -4.963 15.841 1.00 0.00 H new ATOM 0 HG1 THR A 172 5.241 -7.005 16.385 1.00 0.00 H new ATOM 0 HG21 THR A 172 3.540 -6.158 17.898 1.00 0.00 H new ATOM 0 HG22 THR A 172 2.128 -5.375 17.150 1.00 0.00 H new ATOM 0 HG23 THR A 172 2.367 -7.130 16.978 1.00 0.00 H new ATOM 1686 N LEU A 173 0.640 -4.792 14.272 1.00 0.00 N ATOM 1687 CA LEU A 173 -0.255 -3.670 13.972 1.00 0.00 C ATOM 1688 C LEU A 173 -0.294 -2.615 15.063 1.00 0.00 C ATOM 1689 O LEU A 173 -0.442 -1.426 14.770 1.00 0.00 O ATOM 1690 CB LEU A 173 -1.685 -4.137 13.620 1.00 0.00 C ATOM 1691 CG LEU A 173 -1.880 -4.983 12.336 1.00 0.00 C ATOM 1692 CD1 LEU A 173 -1.256 -4.313 11.126 1.00 0.00 C ATOM 1693 CD2 LEU A 173 -1.363 -6.404 12.500 1.00 0.00 C ATOM 0 H LEU A 173 0.165 -5.694 14.315 1.00 0.00 H new ATOM 0 HA LEU A 173 0.177 -3.197 13.090 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -2.064 -4.716 14.462 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -2.314 -3.251 13.534 1.00 0.00 H new ATOM 0 HG LEU A 173 -2.955 -5.048 12.166 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -1.413 -4.935 10.245 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -1.720 -3.339 10.970 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -0.187 -4.183 11.293 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -1.521 -6.958 11.575 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -0.298 -6.379 12.730 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -1.899 -6.895 13.313 1.00 0.00 H new ATOM 1705 N GLU A 174 -0.159 -3.036 16.304 1.00 0.00 N ATOM 1706 CA GLU A 174 -0.150 -2.101 17.419 1.00 0.00 C ATOM 1707 C GLU A 174 1.224 -1.450 17.557 1.00 0.00 C ATOM 1708 O GLU A 174 1.338 -0.338 18.083 1.00 0.00 O ATOM 1709 CB GLU A 174 -0.513 -2.808 18.742 1.00 0.00 C ATOM 1710 CG GLU A 174 0.481 -3.889 19.170 1.00 0.00 C ATOM 1711 CD GLU A 174 0.168 -4.476 20.520 1.00 0.00 C ATOM 1712 OE1 GLU A 174 0.657 -3.956 21.547 1.00 0.00 O ATOM 1713 OE2 GLU A 174 -0.562 -5.466 20.587 1.00 0.00 O ATOM 0 H GLU A 174 -0.054 -4.015 16.569 1.00 0.00 H new ATOM 0 HA GLU A 174 -0.898 -1.335 17.213 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -0.583 -2.061 19.533 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -1.501 -3.258 18.641 1.00 0.00 H new ATOM 0 HG2 GLU A 174 0.485 -4.686 18.426 1.00 0.00 H new ATOM 0 HG3 GLU A 174 1.485 -3.465 19.189 1.00 0.00 H new ATOM 1720 N HIS A 175 2.244 -2.143 17.025 1.00 0.00 N ATOM 1721 CA HIS A 175 3.656 -1.798 17.187 1.00 0.00 C ATOM 1722 C HIS A 175 3.940 -1.673 18.676 1.00 0.00 C ATOM 1723 O HIS A 175 3.941 -0.578 19.236 1.00 0.00 O ATOM 1724 CB HIS A 175 4.052 -0.509 16.418 1.00 0.00 C ATOM 1725 CG HIS A 175 5.548 -0.288 16.271 1.00 0.00 C ATOM 1726 ND1 HIS A 175 6.141 -0.006 15.067 1.00 0.00 N ATOM 1727 CD2 HIS A 175 6.559 -0.294 17.181 1.00 0.00 C ATOM 1728 CE1 HIS A 175 7.436 0.141 15.231 1.00 0.00 C ATOM 1729 NE2 HIS A 175 7.716 -0.026 16.504 1.00 0.00 N ATOM 0 H HIS A 175 2.100 -2.978 16.457 1.00 0.00 H new ATOM 0 HA HIS A 175 4.268 -2.588 16.752 1.00 0.00 H new ATOM 0 HB2 HIS A 175 3.605 -0.544 15.425 1.00 0.00 H new ATOM 0 HB3 HIS A 175 3.621 0.350 16.932 1.00 0.00 H new ATOM 0 HD2 HIS A 175 6.465 -0.477 18.241 1.00 0.00 H new ATOM 0 HE1 HIS A 175 8.150 0.362 14.451 1.00 0.00 H new ATOM 0 HE2 HIS A 175 8.646 0.035 16.919 1.00 0.00 H new ATOM 1738 N HIS A 176 4.129 -2.792 19.310 1.00 0.00 N ATOM 1739 CA HIS A 176 4.282 -2.831 20.737 1.00 0.00 C ATOM 1740 C HIS A 176 5.639 -2.260 21.107 1.00 0.00 C ATOM 1741 O HIS A 176 6.672 -2.826 20.770 1.00 0.00 O ATOM 1742 CB HIS A 176 4.122 -4.268 21.245 1.00 0.00 C ATOM 1743 CG HIS A 176 3.892 -4.372 22.716 1.00 0.00 C ATOM 1744 ND1 HIS A 176 2.639 -4.448 23.259 1.00 0.00 N ATOM 1745 CD2 HIS A 176 4.752 -4.428 23.755 1.00 0.00 C ATOM 1746 CE1 HIS A 176 2.726 -4.546 24.559 1.00 0.00 C ATOM 1747 NE2 HIS A 176 4.004 -4.536 24.888 1.00 0.00 N ATOM 0 H HIS A 176 4.182 -3.703 18.855 1.00 0.00 H new ATOM 0 HA HIS A 176 3.509 -2.226 21.211 1.00 0.00 H new ATOM 0 HB2 HIS A 176 3.287 -4.735 20.724 1.00 0.00 H new ATOM 0 HB3 HIS A 176 5.016 -4.835 20.987 1.00 0.00 H new ATOM 0 HD1 HIS A 176 1.768 -4.431 22.729 1.00 0.00 H new ATOM 0 HD2 HIS A 176 5.830 -4.394 23.698 1.00 0.00 H new ATOM 0 HE1 HIS A 176 1.896 -4.622 25.246 1.00 0.00 H new ATOM 1756 N HIS A 177 5.625 -1.147 21.784 1.00 0.00 N ATOM 1757 CA HIS A 177 6.843 -0.440 22.113 1.00 0.00 C ATOM 1758 C HIS A 177 7.530 -1.067 23.308 1.00 0.00 C ATOM 1759 O HIS A 177 7.028 -1.012 24.436 1.00 0.00 O ATOM 1760 CB HIS A 177 6.589 1.058 22.375 1.00 0.00 C ATOM 1761 CG HIS A 177 6.081 1.835 21.187 1.00 0.00 C ATOM 1762 ND1 HIS A 177 6.889 2.596 20.377 1.00 0.00 N ATOM 1763 CD2 HIS A 177 4.832 1.978 20.692 1.00 0.00 C ATOM 1764 CE1 HIS A 177 6.165 3.172 19.445 1.00 0.00 C ATOM 1765 NE2 HIS A 177 4.917 2.811 19.613 1.00 0.00 N ATOM 0 H HIS A 177 4.774 -0.700 22.126 1.00 0.00 H new ATOM 0 HA HIS A 177 7.499 -0.521 21.246 1.00 0.00 H new ATOM 0 HB2 HIS A 177 5.868 1.152 23.187 1.00 0.00 H new ATOM 0 HB3 HIS A 177 7.518 1.514 22.718 1.00 0.00 H new ATOM 0 HD2 HIS A 177 3.934 1.519 21.078 1.00 0.00 H new ATOM 0 HE1 HIS A 177 6.535 3.830 18.673 1.00 0.00 H new ATOM 0 HE2 HIS A 177 4.133 3.105 19.030 1.00 0.00 H new ATOM 1774 N HIS A 178 8.657 -1.683 23.057 1.00 0.00 N ATOM 1775 CA HIS A 178 9.461 -2.253 24.117 1.00 0.00 C ATOM 1776 C HIS A 178 10.278 -1.145 24.715 1.00 0.00 C ATOM 1777 O HIS A 178 11.098 -0.530 24.025 1.00 0.00 O ATOM 1778 CB HIS A 178 10.381 -3.381 23.611 1.00 0.00 C ATOM 1779 CG HIS A 178 9.669 -4.633 23.190 1.00 0.00 C ATOM 1780 ND1 HIS A 178 9.917 -5.858 23.750 1.00 0.00 N ATOM 1781 CD2 HIS A 178 8.738 -4.847 22.238 1.00 0.00 C ATOM 1782 CE1 HIS A 178 9.177 -6.766 23.165 1.00 0.00 C ATOM 1783 NE2 HIS A 178 8.449 -6.182 22.241 1.00 0.00 N ATOM 0 H HIS A 178 9.044 -1.805 22.121 1.00 0.00 H new ATOM 0 HA HIS A 178 8.803 -2.702 24.861 1.00 0.00 H new ATOM 0 HB2 HIS A 178 10.960 -3.007 22.766 1.00 0.00 H new ATOM 0 HB3 HIS A 178 11.092 -3.631 24.398 1.00 0.00 H new ATOM 0 HD2 HIS A 178 8.301 -4.100 21.592 1.00 0.00 H new ATOM 0 HE1 HIS A 178 9.167 -7.819 23.403 1.00 0.00 H new ATOM 0 HE2 HIS A 178 7.780 -6.648 21.628 1.00 0.00 H new ATOM 1792 N HIS A 179 10.020 -0.843 25.956 1.00 0.00 N ATOM 1793 CA HIS A 179 10.680 0.259 26.622 1.00 0.00 C ATOM 1794 C HIS A 179 12.050 -0.137 27.094 1.00 0.00 C ATOM 1795 O HIS A 179 12.201 -1.049 27.916 1.00 0.00 O ATOM 1796 CB HIS A 179 9.831 0.818 27.776 1.00 0.00 C ATOM 1797 CG HIS A 179 8.596 1.531 27.321 1.00 0.00 C ATOM 1798 ND1 HIS A 179 7.334 0.967 27.329 1.00 0.00 N ATOM 1799 CD2 HIS A 179 8.435 2.781 26.845 1.00 0.00 C ATOM 1800 CE1 HIS A 179 6.467 1.843 26.872 1.00 0.00 C ATOM 1801 NE2 HIS A 179 7.108 2.945 26.577 1.00 0.00 N ATOM 0 H HIS A 179 9.351 -1.347 26.538 1.00 0.00 H new ATOM 0 HA HIS A 179 10.796 1.059 25.891 1.00 0.00 H new ATOM 0 HB2 HIS A 179 9.545 -0.001 28.436 1.00 0.00 H new ATOM 0 HB3 HIS A 179 10.440 1.504 28.365 1.00 0.00 H new ATOM 0 HD2 HIS A 179 9.213 3.517 26.702 1.00 0.00 H new ATOM 0 HE1 HIS A 179 5.405 1.681 26.759 1.00 0.00 H new ATOM 0 HE2 HIS A 179 6.682 3.794 26.205 1.00 0.00 H new ATOM 1810 N HIS A 180 13.031 0.522 26.550 1.00 0.00 N ATOM 1811 CA HIS A 180 14.407 0.295 26.865 1.00 0.00 C ATOM 1812 C HIS A 180 15.113 1.636 26.725 1.00 0.00 C ATOM 1813 O HIS A 180 15.607 1.948 25.623 1.00 0.00 O ATOM 1814 CB HIS A 180 15.005 -0.744 25.888 1.00 0.00 C ATOM 1815 CG HIS A 180 16.387 -1.230 26.242 1.00 0.00 C ATOM 1816 ND1 HIS A 180 16.636 -2.509 26.668 1.00 0.00 N ATOM 1817 CD2 HIS A 180 17.590 -0.619 26.199 1.00 0.00 C ATOM 1818 CE1 HIS A 180 17.922 -2.662 26.876 1.00 0.00 C ATOM 1819 NE2 HIS A 180 18.523 -1.533 26.598 1.00 0.00 N ATOM 1820 OXT HIS A 180 15.116 2.414 27.686 1.00 0.00 O ATOM 0 H HIS A 180 12.889 1.254 25.854 1.00 0.00 H new ATOM 0 HA HIS A 180 14.527 -0.099 27.874 1.00 0.00 H new ATOM 0 HB2 HIS A 180 14.335 -1.603 25.840 1.00 0.00 H new ATOM 0 HB3 HIS A 180 15.035 -0.307 24.890 1.00 0.00 H new ATOM 0 HD2 HIS A 180 17.779 0.403 25.904 1.00 0.00 H new ATOM 0 HE1 HIS A 180 18.403 -3.566 27.219 1.00 0.00 H new ATOM 0 HE2 HIS A 180 19.526 -1.363 26.668 1.00 0.00 H new TER 1829 HIS A 180