USER MOD reduce.3.24.130724 H: found=0, std=0, add=570, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 571 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 155 MET CE :methyl 166:sc=-0.00419 (180deg=-0.235) USER MOD Set 1.2: A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 99 HIS : no HD1:sc=0.000216 X(o=0.00022,f=-0.38) USER MOD Single : A 100 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 104 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 107 GLN : amide:sc= 1.21 K(o=1.2,f=-0.54) USER MOD Single : A 108 GLN : amide:sc= -0.0748 X(o=-0.075,f=-0.0098) USER MOD Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN :FLIP amide:sc= 1.18 F(o=0.68,f=1.2) USER MOD Single : A 123 GLN : amide:sc= 0.248 X(o=0.25,f=-0.0074) USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 134 MET CE :methyl -172:sc= -0.442 (180deg=-0.647) USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= 0.592 K(o=0.59,f=0) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 MET CE :methyl 178:sc= -0.687 (180deg=-0.702) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 SER OG : rot -36:sc= 0.071 USER MOD Single : A 151 HIS : no HD1:sc= -0.0978 X(o=-0.098,f=-0.056) USER MOD Single : A 158 GLN : amide:sc= 1.1 K(o=1.1,f=0) USER MOD Single : A 159 SER OG : rot 120:sc= 0.631 USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 98 -1.117 -0.853 3.466 1.00 0.00 N ATOM 2 CA SER A 98 -1.689 -1.282 2.160 1.00 0.00 C ATOM 3 C SER A 98 -3.088 -0.689 1.937 1.00 0.00 C ATOM 4 O SER A 98 -3.728 -0.218 2.882 1.00 0.00 O ATOM 5 CB SER A 98 -1.707 -2.816 2.033 1.00 0.00 C ATOM 6 OG SER A 98 -1.916 -3.199 0.681 1.00 0.00 O ATOM 0 HA SER A 98 -1.039 -0.893 1.376 1.00 0.00 H new ATOM 0 HB2 SER A 98 -0.764 -3.228 2.393 1.00 0.00 H new ATOM 0 HB3 SER A 98 -2.496 -3.230 2.661 1.00 0.00 H new ATOM 0 HG SER A 98 -1.923 -4.177 0.615 1.00 0.00 H new ATOM 14 N HIS A 99 -3.577 -0.683 0.691 1.00 0.00 N ATOM 15 CA HIS A 99 -4.889 -0.131 0.307 1.00 0.00 C ATOM 16 C HIS A 99 -6.064 -1.013 0.775 1.00 0.00 C ATOM 17 O HIS A 99 -5.935 -2.237 0.862 1.00 0.00 O ATOM 18 CB HIS A 99 -4.916 0.088 -1.214 1.00 0.00 C ATOM 19 CG HIS A 99 -6.105 0.883 -1.698 1.00 0.00 C ATOM 20 ND1 HIS A 99 -6.620 2.024 -1.078 1.00 0.00 N ATOM 21 CD2 HIS A 99 -6.837 0.622 -2.819 1.00 0.00 C ATOM 22 CE1 HIS A 99 -7.653 2.426 -1.838 1.00 0.00 C ATOM 23 NE2 HIS A 99 -7.802 1.604 -2.892 1.00 0.00 N ATOM 0 H HIS A 99 -3.062 -1.070 -0.100 1.00 0.00 H new ATOM 0 HA HIS A 99 -5.020 0.825 0.813 1.00 0.00 H new ATOM 0 HB2 HIS A 99 -4.002 0.601 -1.513 1.00 0.00 H new ATOM 0 HB3 HIS A 99 -4.914 -0.882 -1.711 1.00 0.00 H new ATOM 0 HD2 HIS A 99 -6.690 -0.193 -3.512 1.00 0.00 H new ATOM 0 HE1 HIS A 99 -8.274 3.285 -1.632 1.00 0.00 H new ATOM 0 HE2 HIS A 99 -8.509 1.692 -3.622 1.00 0.00 H new ATOM 31 N MET A 100 -7.218 -0.399 1.058 1.00 0.00 N ATOM 32 CA MET A 100 -8.405 -1.058 1.636 1.00 0.00 C ATOM 33 C MET A 100 -9.466 -1.516 0.612 1.00 0.00 C ATOM 34 O MET A 100 -10.578 -1.891 0.991 1.00 0.00 O ATOM 35 CB MET A 100 -8.989 -0.214 2.788 1.00 0.00 C ATOM 36 CG MET A 100 -9.645 1.107 2.359 1.00 0.00 C ATOM 37 SD MET A 100 -8.502 2.442 1.902 1.00 0.00 S ATOM 38 CE MET A 100 -9.703 3.726 1.456 1.00 0.00 C ATOM 0 H MET A 100 -7.361 0.597 0.889 1.00 0.00 H new ATOM 0 HA MET A 100 -8.052 -2.001 2.053 1.00 0.00 H new ATOM 0 HB2 MET A 100 -9.729 -0.814 3.319 1.00 0.00 H new ATOM 0 HB3 MET A 100 -8.191 0.008 3.496 1.00 0.00 H new ATOM 0 HG2 MET A 100 -10.299 0.908 1.510 1.00 0.00 H new ATOM 0 HG3 MET A 100 -10.278 1.459 3.174 1.00 0.00 H new ATOM 0 HE1 MET A 100 -9.174 4.627 1.147 1.00 0.00 H new ATOM 0 HE2 MET A 100 -10.327 3.372 0.635 1.00 0.00 H new ATOM 0 HE3 MET A 100 -10.331 3.952 2.318 1.00 0.00 H new ATOM 48 N ALA A 101 -9.126 -1.505 -0.680 1.00 0.00 N ATOM 49 CA ALA A 101 -9.963 -1.985 -1.786 1.00 0.00 C ATOM 50 C ALA A 101 -9.143 -2.746 -2.852 1.00 0.00 C ATOM 51 O ALA A 101 -7.916 -2.619 -2.917 1.00 0.00 O ATOM 52 CB ALA A 101 -10.720 -0.791 -2.388 1.00 0.00 C ATOM 0 H ALA A 101 -8.225 -1.148 -0.998 1.00 0.00 H new ATOM 0 HA ALA A 101 -10.681 -2.707 -1.399 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -11.346 -1.135 -3.211 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -11.347 -0.334 -1.622 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -10.005 -0.056 -2.758 1.00 0.00 H new ATOM 58 N SER A 102 -9.830 -3.535 -3.689 1.00 0.00 N ATOM 59 CA SER A 102 -9.232 -4.389 -4.734 1.00 0.00 C ATOM 60 C SER A 102 -9.730 -4.085 -6.166 1.00 0.00 C ATOM 61 O SER A 102 -8.878 -3.833 -7.026 1.00 0.00 O ATOM 62 CB SER A 102 -9.403 -5.867 -4.357 1.00 0.00 C ATOM 63 OG SER A 102 -8.750 -6.717 -5.285 1.00 0.00 O ATOM 0 H SER A 102 -10.847 -3.601 -3.660 1.00 0.00 H new ATOM 0 HA SER A 102 -8.169 -4.151 -4.769 1.00 0.00 H new ATOM 0 HB2 SER A 102 -9.000 -6.038 -3.359 1.00 0.00 H new ATOM 0 HB3 SER A 102 -10.464 -6.114 -4.319 1.00 0.00 H new ATOM 0 HG SER A 102 -8.876 -7.651 -5.017 1.00 0.00 H new ATOM 69 N PRO A 103 -11.050 -4.055 -6.468 1.00 0.00 N ATOM 70 CA PRO A 103 -11.543 -3.675 -7.798 1.00 0.00 C ATOM 71 C PRO A 103 -11.444 -2.158 -8.056 1.00 0.00 C ATOM 72 O PRO A 103 -11.132 -1.358 -7.170 1.00 0.00 O ATOM 73 CB PRO A 103 -12.996 -4.163 -7.850 1.00 0.00 C ATOM 74 CG PRO A 103 -13.424 -3.954 -6.408 1.00 0.00 C ATOM 75 CD PRO A 103 -12.191 -4.397 -5.624 1.00 0.00 C ATOM 0 HA PRO A 103 -10.934 -4.127 -8.581 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -13.601 -3.584 -8.548 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -13.070 -5.207 -8.155 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -13.679 -2.913 -6.208 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -14.300 -4.551 -6.155 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -12.134 -3.888 -4.662 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -12.220 -5.467 -5.418 1.00 0.00 H new ATOM 83 N GLN A 104 -11.740 -1.776 -9.300 1.00 0.00 N ATOM 84 CA GLN A 104 -11.827 -0.387 -9.774 1.00 0.00 C ATOM 85 C GLN A 104 -13.205 -0.121 -10.397 1.00 0.00 C ATOM 86 O GLN A 104 -13.575 -0.754 -11.389 1.00 0.00 O ATOM 87 CB GLN A 104 -10.692 -0.095 -10.774 1.00 0.00 C ATOM 88 CG GLN A 104 -9.299 -0.174 -10.128 1.00 0.00 C ATOM 89 CD GLN A 104 -8.197 0.210 -11.114 1.00 0.00 C ATOM 90 OE1 GLN A 104 -7.703 1.332 -11.135 1.00 0.00 O ATOM 91 NE2 GLN A 104 -7.774 -0.690 -11.979 1.00 0.00 N ATOM 0 H GLN A 104 -11.934 -2.452 -10.038 1.00 0.00 H new ATOM 0 HA GLN A 104 -11.709 0.287 -8.926 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -10.747 -0.806 -11.598 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -10.835 0.898 -11.200 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -9.261 0.488 -9.263 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -9.124 -1.186 -9.762 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -8.174 -1.628 -11.975 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -7.047 -0.448 -12.652 1.00 0.00 H new ATOM 100 N PHE A 105 -13.981 0.796 -9.821 1.00 0.00 N ATOM 101 CA PHE A 105 -15.347 1.105 -10.263 1.00 0.00 C ATOM 102 C PHE A 105 -15.395 2.230 -11.315 1.00 0.00 C ATOM 103 O PHE A 105 -14.642 3.205 -11.237 1.00 0.00 O ATOM 104 CB PHE A 105 -16.200 1.432 -9.032 1.00 0.00 C ATOM 105 CG PHE A 105 -16.030 0.446 -7.887 1.00 0.00 C ATOM 106 CD1 PHE A 105 -16.424 -0.900 -8.031 1.00 0.00 C ATOM 107 CD2 PHE A 105 -15.424 0.869 -6.687 1.00 0.00 C ATOM 108 CE1 PHE A 105 -16.265 -1.800 -6.963 1.00 0.00 C ATOM 109 CE2 PHE A 105 -15.260 -0.033 -5.622 1.00 0.00 C ATOM 110 CZ PHE A 105 -15.695 -1.361 -5.757 1.00 0.00 C ATOM 0 H PHE A 105 -13.678 1.355 -9.023 1.00 0.00 H new ATOM 0 HA PHE A 105 -15.756 0.229 -10.766 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -15.944 2.431 -8.679 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -17.250 1.456 -9.325 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -16.849 -1.240 -8.964 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -15.085 1.889 -6.586 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -16.581 -2.827 -7.070 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -14.800 0.295 -4.701 1.00 0.00 H new ATOM 0 HZ PHE A 105 -15.591 -2.048 -4.930 1.00 0.00 H new ATOM 120 N SER A 106 -16.305 2.110 -12.286 1.00 0.00 N ATOM 121 CA SER A 106 -16.517 3.082 -13.370 1.00 0.00 C ATOM 122 C SER A 106 -17.479 4.214 -12.978 1.00 0.00 C ATOM 123 O SER A 106 -17.404 5.307 -13.545 1.00 0.00 O ATOM 124 CB SER A 106 -17.056 2.344 -14.604 1.00 0.00 C ATOM 125 OG SER A 106 -16.906 3.125 -15.781 1.00 0.00 O ATOM 0 H SER A 106 -16.935 1.310 -12.344 1.00 0.00 H new ATOM 0 HA SER A 106 -15.556 3.549 -13.587 1.00 0.00 H new ATOM 0 HB2 SER A 106 -16.528 1.398 -14.723 1.00 0.00 H new ATOM 0 HB3 SER A 106 -18.109 2.105 -14.456 1.00 0.00 H new ATOM 0 HG SER A 106 -17.256 2.629 -16.550 1.00 0.00 H new ATOM 131 N GLN A 107 -18.383 3.965 -12.022 1.00 0.00 N ATOM 132 CA GLN A 107 -19.324 4.953 -11.478 1.00 0.00 C ATOM 133 C GLN A 107 -19.679 4.673 -10.010 1.00 0.00 C ATOM 134 O GLN A 107 -19.475 3.566 -9.505 1.00 0.00 O ATOM 135 CB GLN A 107 -20.579 5.045 -12.375 1.00 0.00 C ATOM 136 CG GLN A 107 -21.454 3.776 -12.462 1.00 0.00 C ATOM 137 CD GLN A 107 -22.647 3.946 -13.411 1.00 0.00 C ATOM 138 OE1 GLN A 107 -22.823 4.951 -14.090 1.00 0.00 O ATOM 139 NE2 GLN A 107 -23.530 2.979 -13.505 1.00 0.00 N ATOM 0 H GLN A 107 -18.483 3.045 -11.593 1.00 0.00 H new ATOM 0 HA GLN A 107 -18.832 5.925 -11.484 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -21.200 5.864 -12.011 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -20.260 5.310 -13.383 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -20.842 2.940 -12.800 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -21.819 3.522 -11.467 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -23.415 2.128 -12.954 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -24.331 3.079 -14.129 1.00 0.00 H new ATOM 148 N GLN A 108 -20.273 5.666 -9.339 1.00 0.00 N ATOM 149 CA GLN A 108 -20.687 5.598 -7.928 1.00 0.00 C ATOM 150 C GLN A 108 -21.618 4.414 -7.630 1.00 0.00 C ATOM 151 O GLN A 108 -21.561 3.862 -6.533 1.00 0.00 O ATOM 152 CB GLN A 108 -21.342 6.944 -7.558 1.00 0.00 C ATOM 153 CG GLN A 108 -21.959 7.020 -6.147 1.00 0.00 C ATOM 154 CD GLN A 108 -23.473 6.793 -6.145 1.00 0.00 C ATOM 155 OE1 GLN A 108 -24.262 7.701 -6.376 1.00 0.00 O ATOM 156 NE2 GLN A 108 -23.950 5.587 -5.917 1.00 0.00 N ATOM 0 H GLN A 108 -20.486 6.565 -9.772 1.00 0.00 H new ATOM 0 HA GLN A 108 -19.805 5.424 -7.311 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -20.592 7.730 -7.650 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -22.122 7.161 -8.288 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -21.484 6.275 -5.508 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -21.743 7.996 -5.714 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -23.313 4.815 -5.722 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -24.957 5.425 -5.935 1.00 0.00 H new ATOM 165 N ARG A 109 -22.475 4.004 -8.579 1.00 0.00 N ATOM 166 CA ARG A 109 -23.415 2.892 -8.352 1.00 0.00 C ATOM 167 C ARG A 109 -22.681 1.562 -8.149 1.00 0.00 C ATOM 168 O ARG A 109 -22.921 0.906 -7.145 1.00 0.00 O ATOM 169 CB ARG A 109 -24.469 2.780 -9.464 1.00 0.00 C ATOM 170 CG ARG A 109 -25.273 4.065 -9.723 1.00 0.00 C ATOM 171 CD ARG A 109 -26.350 3.812 -10.788 1.00 0.00 C ATOM 172 NE ARG A 109 -27.292 4.945 -10.903 1.00 0.00 N ATOM 173 CZ ARG A 109 -28.558 4.878 -11.288 1.00 0.00 C ATOM 174 NH1 ARG A 109 -29.112 3.769 -11.666 1.00 0.00 N ATOM 175 NH2 ARG A 109 -29.326 5.927 -11.280 1.00 0.00 N ATOM 0 H ARG A 109 -22.537 4.423 -9.507 1.00 0.00 H new ATOM 0 HA ARG A 109 -23.948 3.122 -7.430 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -23.971 2.487 -10.389 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -25.163 1.979 -9.208 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -25.739 4.404 -8.798 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -24.605 4.860 -10.053 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -25.872 3.638 -11.752 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -26.902 2.906 -10.538 1.00 0.00 H new ATOM 0 HE ARG A 109 -26.932 5.869 -10.662 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -28.570 2.905 -11.674 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -30.090 3.760 -11.955 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -28.957 6.827 -10.973 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -30.298 5.850 -11.581 1.00 0.00 H new ATOM 189 N GLU A 110 -21.743 1.201 -9.031 1.00 0.00 N ATOM 190 CA GLU A 110 -20.896 0.001 -8.872 1.00 0.00 C ATOM 191 C GLU A 110 -20.174 -0.021 -7.513 1.00 0.00 C ATOM 192 O GLU A 110 -20.201 -1.022 -6.795 1.00 0.00 O ATOM 193 CB GLU A 110 -19.799 -0.035 -9.948 1.00 0.00 C ATOM 194 CG GLU A 110 -20.178 -0.599 -11.319 1.00 0.00 C ATOM 195 CD GLU A 110 -18.890 -0.909 -12.109 1.00 0.00 C ATOM 196 OE1 GLU A 110 -18.150 0.044 -12.444 1.00 0.00 O ATOM 197 OE2 GLU A 110 -18.569 -2.096 -12.355 1.00 0.00 O ATOM 0 H GLU A 110 -21.545 1.731 -9.880 1.00 0.00 H new ATOM 0 HA GLU A 110 -21.568 -0.853 -8.955 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -19.434 0.982 -10.091 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -18.966 -0.622 -9.561 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -20.775 -1.504 -11.202 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -20.791 0.118 -11.865 1.00 0.00 H new ATOM 204 N GLU A 111 -19.542 1.106 -7.166 1.00 0.00 N ATOM 205 CA GLU A 111 -18.818 1.285 -5.904 1.00 0.00 C ATOM 206 C GLU A 111 -19.716 1.047 -4.683 1.00 0.00 C ATOM 207 O GLU A 111 -19.377 0.240 -3.813 1.00 0.00 O ATOM 208 CB GLU A 111 -18.199 2.694 -5.873 1.00 0.00 C ATOM 209 CG GLU A 111 -17.410 2.982 -4.590 1.00 0.00 C ATOM 210 CD GLU A 111 -16.710 4.350 -4.683 1.00 0.00 C ATOM 211 OE1 GLU A 111 -17.348 5.386 -4.373 1.00 0.00 O ATOM 212 OE2 GLU A 111 -15.513 4.403 -5.058 1.00 0.00 O ATOM 0 H GLU A 111 -19.519 1.932 -7.764 1.00 0.00 H new ATOM 0 HA GLU A 111 -18.026 0.538 -5.851 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -17.538 2.812 -6.732 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -18.992 3.434 -5.977 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -18.082 2.968 -3.732 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -16.670 2.198 -4.428 1.00 0.00 H new ATOM 219 N ASP A 112 -20.879 1.702 -4.637 1.00 0.00 N ATOM 220 CA ASP A 112 -21.846 1.517 -3.560 1.00 0.00 C ATOM 221 C ASP A 112 -22.390 0.086 -3.508 1.00 0.00 C ATOM 222 O ASP A 112 -22.474 -0.472 -2.416 1.00 0.00 O ATOM 223 CB ASP A 112 -23.001 2.516 -3.690 1.00 0.00 C ATOM 224 CG ASP A 112 -22.875 3.659 -2.672 1.00 0.00 C ATOM 225 OD1 ASP A 112 -23.124 3.420 -1.466 1.00 0.00 O ATOM 226 OD2 ASP A 112 -22.538 4.798 -3.073 1.00 0.00 O ATOM 0 H ASP A 112 -21.173 2.374 -5.346 1.00 0.00 H new ATOM 0 HA ASP A 112 -21.317 1.701 -2.625 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -23.016 2.927 -4.700 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -23.949 1.999 -3.542 1.00 0.00 H new ATOM 231 N ILE A 113 -22.715 -0.542 -4.647 1.00 0.00 N ATOM 232 CA ILE A 113 -23.228 -1.909 -4.705 1.00 0.00 C ATOM 233 C ILE A 113 -22.252 -2.896 -4.059 1.00 0.00 C ATOM 234 O ILE A 113 -22.640 -3.690 -3.199 1.00 0.00 O ATOM 235 CB ILE A 113 -23.492 -2.240 -6.182 1.00 0.00 C ATOM 236 CG1 ILE A 113 -24.782 -1.517 -6.608 1.00 0.00 C ATOM 237 CG2 ILE A 113 -23.574 -3.747 -6.407 1.00 0.00 C ATOM 238 CD1 ILE A 113 -25.050 -1.521 -8.102 1.00 0.00 C ATOM 0 H ILE A 113 -22.626 -0.104 -5.564 1.00 0.00 H new ATOM 0 HA ILE A 113 -24.155 -1.995 -4.138 1.00 0.00 H new ATOM 0 HB ILE A 113 -22.664 -1.892 -6.800 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -25.627 -1.982 -6.100 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -24.733 -0.484 -6.265 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -23.762 -3.948 -7.462 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -22.633 -4.211 -6.111 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -24.386 -4.160 -5.809 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -25.979 -0.989 -8.306 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -24.228 -1.028 -8.620 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -25.136 -2.549 -8.454 1.00 0.00 H new ATOM 250 N TYR A 114 -20.983 -2.845 -4.473 1.00 0.00 N ATOM 251 CA TYR A 114 -19.952 -3.764 -4.000 1.00 0.00 C ATOM 252 C TYR A 114 -19.695 -3.555 -2.506 1.00 0.00 C ATOM 253 O TYR A 114 -19.751 -4.502 -1.724 1.00 0.00 O ATOM 254 CB TYR A 114 -18.679 -3.516 -4.817 1.00 0.00 C ATOM 255 CG TYR A 114 -17.569 -4.522 -4.589 1.00 0.00 C ATOM 256 CD1 TYR A 114 -16.680 -4.402 -3.503 1.00 0.00 C ATOM 257 CD2 TYR A 114 -17.438 -5.596 -5.487 1.00 0.00 C ATOM 258 CE1 TYR A 114 -15.667 -5.365 -3.312 1.00 0.00 C ATOM 259 CE2 TYR A 114 -16.426 -6.558 -5.304 1.00 0.00 C ATOM 260 CZ TYR A 114 -15.541 -6.448 -4.212 1.00 0.00 C ATOM 261 OH TYR A 114 -14.573 -7.387 -4.029 1.00 0.00 O ATOM 0 H TYR A 114 -20.643 -2.161 -5.149 1.00 0.00 H new ATOM 0 HA TYR A 114 -20.277 -4.796 -4.133 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -18.938 -3.516 -5.876 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -18.302 -2.521 -4.582 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -16.774 -3.573 -2.817 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -18.117 -5.684 -6.322 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -14.987 -5.275 -2.478 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -16.328 -7.379 -5.999 1.00 0.00 H new ATOM 0 HH TYR A 114 -14.631 -8.060 -4.739 1.00 0.00 H new ATOM 271 N ARG A 115 -19.495 -2.295 -2.097 1.00 0.00 N ATOM 272 CA ARG A 115 -19.268 -1.897 -0.697 1.00 0.00 C ATOM 273 C ARG A 115 -20.413 -2.299 0.225 1.00 0.00 C ATOM 274 O ARG A 115 -20.163 -2.832 1.302 1.00 0.00 O ATOM 275 CB ARG A 115 -19.044 -0.381 -0.645 1.00 0.00 C ATOM 276 CG ARG A 115 -18.601 0.130 0.734 1.00 0.00 C ATOM 277 CD ARG A 115 -17.301 -0.487 1.275 1.00 0.00 C ATOM 278 NE ARG A 115 -17.012 -0.003 2.641 1.00 0.00 N ATOM 279 CZ ARG A 115 -17.532 -0.451 3.773 1.00 0.00 C ATOM 280 NH1 ARG A 115 -18.391 -1.427 3.808 1.00 0.00 N ATOM 281 NH2 ARG A 115 -17.203 0.077 4.915 1.00 0.00 N ATOM 0 H ARG A 115 -19.486 -1.505 -2.742 1.00 0.00 H new ATOM 0 HA ARG A 115 -18.386 -2.425 -0.335 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -18.290 -0.108 -1.383 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -19.967 0.124 -0.931 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -18.476 1.211 0.680 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -19.401 -0.063 1.449 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -17.385 -1.574 1.281 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -16.472 -0.235 0.613 1.00 0.00 H new ATOM 0 HE ARG A 115 -16.339 0.759 2.720 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -18.687 -1.877 2.942 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -18.768 -1.743 4.702 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -16.535 0.848 4.947 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -17.612 -0.279 5.779 1.00 0.00 H new ATOM 295 N PHE A 116 -21.643 -2.083 -0.221 1.00 0.00 N ATOM 296 CA PHE A 116 -22.868 -2.478 0.481 1.00 0.00 C ATOM 297 C PHE A 116 -22.937 -3.997 0.683 1.00 0.00 C ATOM 298 O PHE A 116 -23.020 -4.469 1.816 1.00 0.00 O ATOM 299 CB PHE A 116 -24.085 -1.954 -0.296 1.00 0.00 C ATOM 300 CG PHE A 116 -25.424 -2.323 0.302 1.00 0.00 C ATOM 301 CD1 PHE A 116 -25.782 -1.830 1.569 1.00 0.00 C ATOM 302 CD2 PHE A 116 -26.314 -3.152 -0.407 1.00 0.00 C ATOM 303 CE1 PHE A 116 -27.015 -2.185 2.139 1.00 0.00 C ATOM 304 CE2 PHE A 116 -27.540 -3.522 0.173 1.00 0.00 C ATOM 305 CZ PHE A 116 -27.888 -3.041 1.449 1.00 0.00 C ATOM 0 H PHE A 116 -21.827 -1.614 -1.108 1.00 0.00 H new ATOM 0 HA PHE A 116 -22.866 -2.035 1.477 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -24.018 -0.868 -0.360 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -24.040 -2.337 -1.316 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -25.108 -1.178 2.104 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -26.055 -3.503 -1.395 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -27.292 -1.799 3.109 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -28.215 -4.175 -0.360 1.00 0.00 H new ATOM 0 HZ PHE A 116 -28.827 -3.330 1.898 1.00 0.00 H new ATOM 315 N LEU A 117 -22.803 -4.791 -0.385 1.00 0.00 N ATOM 316 CA LEU A 117 -22.849 -6.255 -0.277 1.00 0.00 C ATOM 317 C LEU A 117 -21.629 -6.833 0.446 1.00 0.00 C ATOM 318 O LEU A 117 -21.710 -7.938 0.972 1.00 0.00 O ATOM 319 CB LEU A 117 -23.006 -6.898 -1.657 1.00 0.00 C ATOM 320 CG LEU A 117 -24.373 -6.621 -2.291 1.00 0.00 C ATOM 321 CD1 LEU A 117 -24.382 -7.025 -3.758 1.00 0.00 C ATOM 322 CD2 LEU A 117 -25.459 -7.413 -1.567 1.00 0.00 C ATOM 0 H LEU A 117 -22.662 -4.445 -1.334 1.00 0.00 H new ATOM 0 HA LEU A 117 -23.723 -6.495 0.329 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -22.223 -6.526 -2.317 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -22.863 -7.975 -1.569 1.00 0.00 H new ATOM 0 HG LEU A 117 -24.567 -5.552 -2.207 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -25.363 -6.819 -4.186 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -23.624 -6.456 -4.297 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -24.165 -8.090 -3.843 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -26.426 -7.208 -2.026 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -25.241 -8.479 -1.639 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -25.486 -7.118 -0.518 1.00 0.00 H new ATOM 334 N LYS A 118 -20.524 -6.088 0.537 1.00 0.00 N ATOM 335 CA LYS A 118 -19.382 -6.443 1.382 1.00 0.00 C ATOM 336 C LYS A 118 -19.687 -6.213 2.859 1.00 0.00 C ATOM 337 O LYS A 118 -19.241 -6.978 3.714 1.00 0.00 O ATOM 338 CB LYS A 118 -18.146 -5.675 0.887 1.00 0.00 C ATOM 339 CG LYS A 118 -17.007 -5.569 1.907 1.00 0.00 C ATOM 340 CD LYS A 118 -15.746 -4.958 1.272 1.00 0.00 C ATOM 341 CE LYS A 118 -14.490 -5.182 2.128 1.00 0.00 C ATOM 342 NZ LYS A 118 -14.518 -4.437 3.420 1.00 0.00 N ATOM 0 H LYS A 118 -20.396 -5.216 0.023 1.00 0.00 H new ATOM 0 HA LYS A 118 -19.172 -7.509 1.300 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -17.767 -6.163 -0.011 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -18.452 -4.669 0.598 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -17.326 -4.956 2.750 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -16.776 -6.558 2.302 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -15.592 -5.394 0.285 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -15.897 -3.888 1.127 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -14.383 -6.247 2.333 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -13.612 -4.877 1.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -13.644 -4.629 3.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -14.591 -3.417 3.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -15.338 -4.745 3.980 1.00 0.00 H new ATOM 356 N ASP A 119 -20.456 -5.167 3.155 1.00 0.00 N ATOM 357 CA ASP A 119 -20.746 -4.753 4.520 1.00 0.00 C ATOM 358 C ASP A 119 -21.811 -5.645 5.177 1.00 0.00 C ATOM 359 O ASP A 119 -21.665 -6.027 6.341 1.00 0.00 O ATOM 360 CB ASP A 119 -21.210 -3.292 4.536 1.00 0.00 C ATOM 361 CG ASP A 119 -20.938 -2.637 5.897 1.00 0.00 C ATOM 362 OD1 ASP A 119 -19.798 -2.144 6.088 1.00 0.00 O ATOM 363 OD2 ASP A 119 -21.848 -2.597 6.758 1.00 0.00 O ATOM 0 H ASP A 119 -20.897 -4.581 2.447 1.00 0.00 H new ATOM 0 HA ASP A 119 -19.827 -4.855 5.097 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -20.695 -2.736 3.753 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -22.276 -3.244 4.313 1.00 0.00 H new ATOM 368 N ASN A 120 -22.859 -6.002 4.416 1.00 0.00 N ATOM 369 CA ASN A 120 -23.972 -6.833 4.905 1.00 0.00 C ATOM 370 C ASN A 120 -23.931 -8.294 4.431 1.00 0.00 C ATOM 371 O ASN A 120 -24.463 -9.168 5.119 1.00 0.00 O ATOM 372 CB ASN A 120 -25.355 -6.195 4.635 1.00 0.00 C ATOM 373 CG ASN A 120 -25.440 -5.037 3.658 1.00 0.00 C ATOM 374 OD1 ASN A 120 -25.889 -5.274 2.441 1.00 0.00 O flip ATOM 375 ND2 ASN A 120 -25.164 -3.897 4.006 1.00 0.00 N flip ATOM 0 H ASN A 120 -22.958 -5.721 3.440 1.00 0.00 H new ATOM 0 HA ASN A 120 -23.824 -6.867 5.984 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -26.018 -6.982 4.275 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -25.754 -5.853 5.590 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -24.817 -3.722 4.949 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -25.281 -3.122 3.353 1.00 0.00 H new ATOM 382 N GLY A 121 -23.339 -8.574 3.268 1.00 0.00 N ATOM 383 CA GLY A 121 -23.371 -9.902 2.645 1.00 0.00 C ATOM 384 C GLY A 121 -24.490 -9.978 1.606 1.00 0.00 C ATOM 385 O GLY A 121 -25.048 -8.938 1.250 1.00 0.00 O ATOM 0 H GLY A 121 -22.820 -7.882 2.727 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -22.412 -10.111 2.171 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -23.523 -10.665 3.408 1.00 0.00 H new ATOM 389 N PRO A 122 -24.855 -11.175 1.124 1.00 0.00 N ATOM 390 CA PRO A 122 -25.755 -11.356 -0.016 1.00 0.00 C ATOM 391 C PRO A 122 -27.177 -10.814 0.213 1.00 0.00 C ATOM 392 O PRO A 122 -27.851 -11.207 1.167 1.00 0.00 O ATOM 393 CB PRO A 122 -25.763 -12.866 -0.262 1.00 0.00 C ATOM 394 CG PRO A 122 -25.395 -13.479 1.086 1.00 0.00 C ATOM 395 CD PRO A 122 -24.413 -12.461 1.644 1.00 0.00 C ATOM 0 HA PRO A 122 -25.403 -10.784 -0.874 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -26.742 -13.207 -0.598 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -25.045 -13.146 -1.033 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -26.266 -13.600 1.730 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -24.942 -14.464 0.975 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -24.417 -12.467 2.734 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -23.394 -12.684 1.328 1.00 0.00 H new ATOM 403 N GLN A 123 -27.651 -9.946 -0.690 1.00 0.00 N ATOM 404 CA GLN A 123 -28.996 -9.335 -0.660 1.00 0.00 C ATOM 405 C GLN A 123 -29.606 -9.277 -2.071 1.00 0.00 C ATOM 406 O GLN A 123 -28.885 -9.354 -3.056 1.00 0.00 O ATOM 407 CB GLN A 123 -28.959 -7.902 -0.095 1.00 0.00 C ATOM 408 CG GLN A 123 -28.120 -7.607 1.146 1.00 0.00 C ATOM 409 CD GLN A 123 -28.426 -8.438 2.380 1.00 0.00 C ATOM 410 OE1 GLN A 123 -29.564 -8.666 2.769 1.00 0.00 O ATOM 411 NE2 GLN A 123 -27.383 -8.843 3.067 1.00 0.00 N ATOM 0 H GLN A 123 -27.096 -9.637 -1.488 1.00 0.00 H new ATOM 0 HA GLN A 123 -29.606 -9.964 -0.012 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -28.608 -7.246 -0.891 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -29.986 -7.612 0.128 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -27.070 -7.749 0.890 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -28.247 -6.555 1.402 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -26.441 -8.645 2.729 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -27.514 -9.356 3.939 1.00 0.00 H new ATOM 420 N ARG A 124 -30.922 -9.098 -2.212 1.00 0.00 N ATOM 421 CA ARG A 124 -31.604 -9.022 -3.526 1.00 0.00 C ATOM 422 C ARG A 124 -31.486 -7.643 -4.150 1.00 0.00 C ATOM 423 O ARG A 124 -31.347 -6.675 -3.412 1.00 0.00 O ATOM 424 CB ARG A 124 -33.087 -9.358 -3.356 1.00 0.00 C ATOM 425 CG ARG A 124 -33.314 -10.736 -2.736 1.00 0.00 C ATOM 426 CD ARG A 124 -34.769 -10.783 -2.297 1.00 0.00 C ATOM 427 NE ARG A 124 -35.082 -12.098 -1.702 1.00 0.00 N ATOM 428 CZ ARG A 124 -35.316 -12.398 -0.437 1.00 0.00 C ATOM 429 NH1 ARG A 124 -35.365 -11.499 0.507 1.00 0.00 N ATOM 430 NH2 ARG A 124 -35.502 -13.640 -0.104 1.00 0.00 N ATOM 0 H ARG A 124 -31.556 -9.000 -1.419 1.00 0.00 H new ATOM 0 HA ARG A 124 -31.118 -9.740 -4.187 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -33.557 -8.600 -2.729 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -33.578 -9.317 -4.328 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -33.102 -11.525 -3.458 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -32.648 -10.893 -1.887 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -34.963 -9.993 -1.572 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -35.420 -10.598 -3.152 1.00 0.00 H new ATOM 0 HE ARG A 124 -35.123 -12.880 -2.356 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -35.219 -10.515 0.282 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -35.549 -11.780 1.470 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -35.466 -14.370 -0.816 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -35.684 -13.885 0.869 1.00 0.00 H new ATOM 444 N ALA A 125 -31.684 -7.517 -5.467 1.00 0.00 N ATOM 445 CA ALA A 125 -31.536 -6.234 -6.188 1.00 0.00 C ATOM 446 C ALA A 125 -32.402 -5.123 -5.591 1.00 0.00 C ATOM 447 O ALA A 125 -31.980 -3.979 -5.529 1.00 0.00 O ATOM 448 CB ALA A 125 -31.806 -6.355 -7.684 1.00 0.00 C ATOM 0 H ALA A 125 -31.951 -8.296 -6.068 1.00 0.00 H new ATOM 0 HA ALA A 125 -30.489 -5.960 -6.060 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -31.681 -5.381 -8.156 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -31.105 -7.064 -8.124 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -32.825 -6.707 -7.842 1.00 0.00 H new ATOM 454 N LEU A 126 -33.570 -5.473 -5.057 1.00 0.00 N ATOM 455 CA LEU A 126 -34.471 -4.510 -4.415 1.00 0.00 C ATOM 456 C LEU A 126 -33.851 -3.923 -3.143 1.00 0.00 C ATOM 457 O LEU A 126 -33.906 -2.715 -2.938 1.00 0.00 O ATOM 458 CB LEU A 126 -35.820 -5.187 -4.126 1.00 0.00 C ATOM 459 CG LEU A 126 -36.930 -4.218 -3.663 1.00 0.00 C ATOM 460 CD1 LEU A 126 -37.218 -3.109 -4.680 1.00 0.00 C ATOM 461 CD2 LEU A 126 -38.221 -5.001 -3.433 1.00 0.00 C ATOM 0 H LEU A 126 -33.921 -6.431 -5.055 1.00 0.00 H new ATOM 0 HA LEU A 126 -34.636 -3.674 -5.095 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -36.155 -5.702 -5.026 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -35.675 -5.948 -3.359 1.00 0.00 H new ATOM 0 HG LEU A 126 -36.575 -3.748 -2.746 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -38.007 -2.461 -4.298 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -36.314 -2.523 -4.845 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -37.539 -3.554 -5.622 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -39.006 -4.320 -3.106 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -38.524 -5.485 -4.362 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -38.056 -5.758 -2.667 1.00 0.00 H new ATOM 473 N VAL A 127 -33.180 -4.756 -2.339 1.00 0.00 N ATOM 474 CA VAL A 127 -32.416 -4.301 -1.162 1.00 0.00 C ATOM 475 C VAL A 127 -31.334 -3.312 -1.602 1.00 0.00 C ATOM 476 O VAL A 127 -31.212 -2.229 -1.033 1.00 0.00 O ATOM 477 CB VAL A 127 -31.768 -5.484 -0.411 1.00 0.00 C ATOM 478 CG1 VAL A 127 -31.073 -5.011 0.872 1.00 0.00 C ATOM 479 CG2 VAL A 127 -32.775 -6.559 -0.002 1.00 0.00 C ATOM 0 H VAL A 127 -33.149 -5.765 -2.482 1.00 0.00 H new ATOM 0 HA VAL A 127 -33.110 -3.812 -0.479 1.00 0.00 H new ATOM 0 HB VAL A 127 -31.054 -5.908 -1.116 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -30.626 -5.866 1.380 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -30.295 -4.291 0.620 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -31.804 -4.540 1.529 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -32.257 -7.363 0.521 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -33.526 -6.122 0.656 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -33.261 -6.960 -0.892 1.00 0.00 H new ATOM 489 N ILE A 128 -30.597 -3.655 -2.666 1.00 0.00 N ATOM 490 CA ILE A 128 -29.507 -2.827 -3.210 1.00 0.00 C ATOM 491 C ILE A 128 -30.049 -1.476 -3.699 1.00 0.00 C ATOM 492 O ILE A 128 -29.471 -0.432 -3.413 1.00 0.00 O ATOM 493 CB ILE A 128 -28.787 -3.540 -4.378 1.00 0.00 C ATOM 494 CG1 ILE A 128 -28.727 -5.066 -4.340 1.00 0.00 C ATOM 495 CG2 ILE A 128 -27.362 -3.031 -4.534 1.00 0.00 C ATOM 496 CD1 ILE A 128 -28.207 -5.738 -3.087 1.00 0.00 C ATOM 0 H ILE A 128 -30.740 -4.524 -3.181 1.00 0.00 H new ATOM 0 HA ILE A 128 -28.790 -2.663 -2.405 1.00 0.00 H new ATOM 0 HB ILE A 128 -29.425 -3.286 -5.225 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -29.733 -5.442 -4.524 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -28.106 -5.394 -5.174 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -26.879 -3.549 -5.362 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -27.378 -1.960 -4.736 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -26.806 -3.218 -3.615 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -28.228 -6.820 -3.219 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -27.183 -5.415 -2.899 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -28.835 -5.464 -2.240 1.00 0.00 H new ATOM 508 N ALA A 129 -31.190 -1.497 -4.396 1.00 0.00 N ATOM 509 CA ALA A 129 -31.831 -0.315 -4.972 1.00 0.00 C ATOM 510 C ALA A 129 -32.138 0.712 -3.870 1.00 0.00 C ATOM 511 O ALA A 129 -31.691 1.857 -3.923 1.00 0.00 O ATOM 512 CB ALA A 129 -33.138 -0.694 -5.700 1.00 0.00 C ATOM 0 H ALA A 129 -31.704 -2.359 -4.578 1.00 0.00 H new ATOM 0 HA ALA A 129 -31.142 0.122 -5.695 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -33.594 0.203 -6.119 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -32.917 -1.397 -6.503 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -33.827 -1.156 -4.993 1.00 0.00 H new ATOM 518 N GLN A 130 -32.848 0.275 -2.822 1.00 0.00 N ATOM 519 CA GLN A 130 -33.220 1.137 -1.688 1.00 0.00 C ATOM 520 C GLN A 130 -31.995 1.630 -0.918 1.00 0.00 C ATOM 521 O GLN A 130 -31.966 2.770 -0.454 1.00 0.00 O ATOM 522 CB GLN A 130 -34.135 0.395 -0.709 1.00 0.00 C ATOM 523 CG GLN A 130 -35.415 -0.088 -1.397 1.00 0.00 C ATOM 524 CD GLN A 130 -36.488 -0.511 -0.399 1.00 0.00 C ATOM 525 OE1 GLN A 130 -37.412 0.228 -0.082 1.00 0.00 O ATOM 526 NE2 GLN A 130 -36.408 -1.708 0.148 1.00 0.00 N ATOM 0 H GLN A 130 -33.181 -0.685 -2.734 1.00 0.00 H new ATOM 0 HA GLN A 130 -33.743 1.993 -2.115 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -33.603 -0.458 -0.287 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -34.392 1.053 0.121 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -35.806 0.708 -2.031 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -35.178 -0.928 -2.050 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -35.644 -2.335 -0.106 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -37.110 -2.007 0.825 1.00 0.00 H new ATOM 535 N ALA A 131 -30.963 0.791 -0.835 1.00 0.00 N ATOM 536 CA ALA A 131 -29.696 1.135 -0.195 1.00 0.00 C ATOM 537 C ALA A 131 -28.905 2.217 -0.971 1.00 0.00 C ATOM 538 O ALA A 131 -28.159 2.992 -0.367 1.00 0.00 O ATOM 539 CB ALA A 131 -28.909 -0.159 -0.010 1.00 0.00 C ATOM 0 H ALA A 131 -30.984 -0.156 -1.214 1.00 0.00 H new ATOM 0 HA ALA A 131 -29.885 1.592 0.776 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -27.954 0.061 0.467 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -29.478 -0.845 0.617 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -28.732 -0.619 -0.982 1.00 0.00 H new ATOM 545 N LEU A 132 -29.118 2.316 -2.290 1.00 0.00 N ATOM 546 CA LEU A 132 -28.631 3.400 -3.159 1.00 0.00 C ATOM 547 C LEU A 132 -29.578 4.618 -3.200 1.00 0.00 C ATOM 548 O LEU A 132 -29.195 5.677 -3.701 1.00 0.00 O ATOM 549 CB LEU A 132 -28.415 2.834 -4.574 1.00 0.00 C ATOM 550 CG LEU A 132 -27.116 2.015 -4.673 1.00 0.00 C ATOM 551 CD1 LEU A 132 -27.247 0.799 -5.580 1.00 0.00 C ATOM 552 CD2 LEU A 132 -25.980 2.868 -5.240 1.00 0.00 C ATOM 0 H LEU A 132 -29.655 1.617 -2.803 1.00 0.00 H new ATOM 0 HA LEU A 132 -27.692 3.767 -2.744 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -29.262 2.205 -4.846 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -28.383 3.654 -5.292 1.00 0.00 H new ATOM 0 HG LEU A 132 -26.904 1.686 -3.655 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -26.299 0.263 -5.609 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -28.025 0.140 -5.195 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -27.511 1.123 -6.587 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -25.071 2.269 -5.301 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -26.251 3.219 -6.236 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -25.807 3.724 -4.588 1.00 0.00 H new ATOM 564 N GLY A 133 -30.803 4.484 -2.678 1.00 0.00 N ATOM 565 CA GLY A 133 -31.835 5.532 -2.677 1.00 0.00 C ATOM 566 C GLY A 133 -32.760 5.492 -3.902 1.00 0.00 C ATOM 567 O GLY A 133 -33.529 6.426 -4.139 1.00 0.00 O ATOM 0 H GLY A 133 -31.114 3.621 -2.232 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -32.438 5.434 -1.774 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -31.350 6.507 -2.632 1.00 0.00 H new ATOM 571 N MET A 134 -32.679 4.411 -4.681 1.00 0.00 N ATOM 572 CA MET A 134 -33.546 4.088 -5.815 1.00 0.00 C ATOM 573 C MET A 134 -34.875 3.464 -5.342 1.00 0.00 C ATOM 574 O MET A 134 -35.077 3.218 -4.148 1.00 0.00 O ATOM 575 CB MET A 134 -32.821 3.107 -6.747 1.00 0.00 C ATOM 576 CG MET A 134 -31.368 3.442 -7.103 1.00 0.00 C ATOM 577 SD MET A 134 -30.537 2.049 -7.908 1.00 0.00 S ATOM 578 CE MET A 134 -28.948 2.810 -8.315 1.00 0.00 C ATOM 0 H MET A 134 -31.966 3.698 -4.528 1.00 0.00 H new ATOM 0 HA MET A 134 -33.774 5.011 -6.347 1.00 0.00 H new ATOM 0 HB2 MET A 134 -32.839 2.121 -6.283 1.00 0.00 H new ATOM 0 HB3 MET A 134 -33.390 3.034 -7.674 1.00 0.00 H new ATOM 0 HG2 MET A 134 -31.346 4.309 -7.763 1.00 0.00 H new ATOM 0 HG3 MET A 134 -30.825 3.716 -6.198 1.00 0.00 H new ATOM 0 HE1 MET A 134 -28.369 2.131 -8.941 1.00 0.00 H new ATOM 0 HE2 MET A 134 -29.118 3.743 -8.852 1.00 0.00 H new ATOM 0 HE3 MET A 134 -28.397 3.015 -7.397 1.00 0.00 H new ATOM 588 N ARG A 135 -35.780 3.184 -6.290 1.00 0.00 N ATOM 589 CA ARG A 135 -37.136 2.657 -6.011 1.00 0.00 C ATOM 590 C ARG A 135 -37.337 1.190 -6.392 1.00 0.00 C ATOM 591 O ARG A 135 -38.039 0.469 -5.684 1.00 0.00 O ATOM 592 CB ARG A 135 -38.188 3.550 -6.692 1.00 0.00 C ATOM 593 CG ARG A 135 -38.218 4.966 -6.096 1.00 0.00 C ATOM 594 CD ARG A 135 -39.335 5.792 -6.740 1.00 0.00 C ATOM 595 NE ARG A 135 -39.404 7.146 -6.153 1.00 0.00 N ATOM 596 CZ ARG A 135 -40.355 8.045 -6.348 1.00 0.00 C ATOM 597 NH1 ARG A 135 -41.372 7.820 -7.135 1.00 0.00 N ATOM 598 NH2 ARG A 135 -40.304 9.200 -5.748 1.00 0.00 N ATOM 0 H ARG A 135 -35.596 3.316 -7.284 1.00 0.00 H new ATOM 0 HA ARG A 135 -37.259 2.686 -4.928 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -37.975 3.611 -7.759 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -39.172 3.093 -6.589 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -38.373 4.911 -5.018 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -37.257 5.455 -6.255 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -39.163 5.867 -7.814 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -40.290 5.285 -6.605 1.00 0.00 H new ATOM 0 HE ARG A 135 -38.640 7.416 -5.534 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -41.452 6.928 -7.623 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -42.087 8.536 -7.262 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -39.527 9.416 -5.123 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -41.041 9.888 -5.903 1.00 0.00 H new ATOM 612 N THR A 136 -36.740 0.755 -7.504 1.00 0.00 N ATOM 613 CA THR A 136 -36.982 -0.563 -8.125 1.00 0.00 C ATOM 614 C THR A 136 -35.686 -1.331 -8.394 1.00 0.00 C ATOM 615 O THR A 136 -34.629 -0.747 -8.623 1.00 0.00 O ATOM 616 CB THR A 136 -37.778 -0.418 -9.439 1.00 0.00 C ATOM 617 OG1 THR A 136 -37.031 0.312 -10.386 1.00 0.00 O ATOM 618 CG2 THR A 136 -39.111 0.304 -9.254 1.00 0.00 C ATOM 0 H THR A 136 -36.059 1.317 -8.014 1.00 0.00 H new ATOM 0 HA THR A 136 -37.568 -1.137 -7.407 1.00 0.00 H new ATOM 0 HB THR A 136 -37.974 -1.434 -9.780 1.00 0.00 H new ATOM 0 HG1 THR A 136 -37.546 0.395 -11.215 1.00 0.00 H new ATOM 0 HG21 THR A 136 -39.623 0.374 -10.214 1.00 0.00 H new ATOM 0 HG22 THR A 136 -39.732 -0.252 -8.551 1.00 0.00 H new ATOM 0 HG23 THR A 136 -38.931 1.306 -8.865 1.00 0.00 H new ATOM 626 N ALA A 137 -35.779 -2.664 -8.456 1.00 0.00 N ATOM 627 CA ALA A 137 -34.664 -3.556 -8.793 1.00 0.00 C ATOM 628 C ALA A 137 -34.081 -3.306 -10.198 1.00 0.00 C ATOM 629 O ALA A 137 -32.898 -3.560 -10.439 1.00 0.00 O ATOM 630 CB ALA A 137 -35.185 -4.992 -8.648 1.00 0.00 C ATOM 0 H ALA A 137 -36.649 -3.163 -8.270 1.00 0.00 H new ATOM 0 HA ALA A 137 -33.832 -3.365 -8.116 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -34.387 -5.695 -8.890 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -35.516 -5.157 -7.623 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -36.022 -5.146 -9.329 1.00 0.00 H new ATOM 636 N LYS A 138 -34.877 -2.748 -11.116 1.00 0.00 N ATOM 637 CA LYS A 138 -34.448 -2.347 -12.465 1.00 0.00 C ATOM 638 C LYS A 138 -33.457 -1.182 -12.464 1.00 0.00 C ATOM 639 O LYS A 138 -32.584 -1.135 -13.328 1.00 0.00 O ATOM 640 CB LYS A 138 -35.709 -2.031 -13.279 1.00 0.00 C ATOM 641 CG LYS A 138 -35.427 -1.735 -14.762 1.00 0.00 C ATOM 642 CD LYS A 138 -36.701 -1.462 -15.578 1.00 0.00 C ATOM 643 CE LYS A 138 -37.601 -2.702 -15.699 1.00 0.00 C ATOM 644 NZ LYS A 138 -38.787 -2.433 -16.558 1.00 0.00 N ATOM 0 H LYS A 138 -35.863 -2.557 -10.939 1.00 0.00 H new ATOM 0 HA LYS A 138 -33.897 -3.169 -12.922 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -36.397 -2.874 -13.210 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -36.212 -1.172 -12.835 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -34.765 -0.872 -14.834 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -34.897 -2.581 -15.200 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -37.263 -0.654 -15.109 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -36.423 -1.120 -16.575 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -37.028 -3.530 -16.117 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -37.931 -3.012 -14.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -39.373 -3.290 -16.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -39.346 -1.659 -16.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -38.471 -2.162 -17.511 1.00 0.00 H new ATOM 658 N ASP A 139 -33.517 -0.298 -11.464 1.00 0.00 N ATOM 659 CA ASP A 139 -32.589 0.841 -11.374 1.00 0.00 C ATOM 660 C ASP A 139 -31.163 0.404 -10.968 1.00 0.00 C ATOM 661 O ASP A 139 -30.190 1.123 -11.192 1.00 0.00 O ATOM 662 CB ASP A 139 -33.189 1.922 -10.465 1.00 0.00 C ATOM 663 CG ASP A 139 -32.663 3.354 -10.725 1.00 0.00 C ATOM 664 OD1 ASP A 139 -31.882 3.595 -11.680 1.00 0.00 O ATOM 665 OD2 ASP A 139 -33.100 4.281 -10.002 1.00 0.00 O ATOM 0 H ASP A 139 -34.196 -0.346 -10.705 1.00 0.00 H new ATOM 0 HA ASP A 139 -32.466 1.280 -12.364 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -34.272 1.920 -10.588 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -32.985 1.658 -9.427 1.00 0.00 H new ATOM 670 N VAL A 140 -31.022 -0.824 -10.449 1.00 0.00 N ATOM 671 CA VAL A 140 -29.720 -1.406 -10.033 1.00 0.00 C ATOM 672 C VAL A 140 -29.240 -2.506 -10.959 1.00 0.00 C ATOM 673 O VAL A 140 -28.044 -2.714 -11.107 1.00 0.00 O ATOM 674 CB VAL A 140 -29.753 -2.004 -8.616 1.00 0.00 C ATOM 675 CG1 VAL A 140 -28.729 -1.372 -7.712 1.00 0.00 C ATOM 676 CG2 VAL A 140 -31.095 -1.954 -7.918 1.00 0.00 C ATOM 0 H VAL A 140 -31.811 -1.454 -10.301 1.00 0.00 H new ATOM 0 HA VAL A 140 -29.037 -0.557 -10.068 1.00 0.00 H new ATOM 0 HB VAL A 140 -29.522 -3.055 -8.792 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -28.788 -1.825 -6.722 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -27.732 -1.530 -8.124 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -28.923 -0.302 -7.634 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -31.007 -2.401 -6.928 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -31.416 -0.917 -7.821 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -31.830 -2.508 -8.502 1.00 0.00 H new ATOM 686 N ASN A 141 -30.176 -3.237 -11.558 1.00 0.00 N ATOM 687 CA ASN A 141 -29.922 -4.437 -12.361 1.00 0.00 C ATOM 688 C ASN A 141 -28.849 -4.208 -13.427 1.00 0.00 C ATOM 689 O ASN A 141 -27.966 -5.047 -13.573 1.00 0.00 O ATOM 690 CB ASN A 141 -31.239 -4.926 -12.998 1.00 0.00 C ATOM 691 CG ASN A 141 -31.647 -6.277 -12.440 1.00 0.00 C ATOM 692 OD1 ASN A 141 -31.470 -7.316 -13.058 1.00 0.00 O ATOM 693 ND2 ASN A 141 -32.169 -6.301 -11.235 1.00 0.00 N ATOM 0 H ASN A 141 -31.167 -3.005 -11.498 1.00 0.00 H new ATOM 0 HA ASN A 141 -29.536 -5.209 -11.695 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -32.029 -4.198 -12.811 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -31.119 -4.997 -14.079 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -32.429 -7.191 -10.810 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -32.314 -5.430 -10.725 1.00 0.00 H new ATOM 700 N ARG A 142 -28.871 -3.046 -14.095 1.00 0.00 N ATOM 701 CA ARG A 142 -27.859 -2.641 -15.086 1.00 0.00 C ATOM 702 C ARG A 142 -26.436 -2.673 -14.522 1.00 0.00 C ATOM 703 O ARG A 142 -25.534 -3.148 -15.193 1.00 0.00 O ATOM 704 CB ARG A 142 -28.179 -1.233 -15.614 1.00 0.00 C ATOM 705 CG ARG A 142 -27.971 -1.089 -17.131 1.00 0.00 C ATOM 706 CD ARG A 142 -29.068 -1.794 -17.945 1.00 0.00 C ATOM 707 NE ARG A 142 -28.816 -1.686 -19.397 1.00 0.00 N ATOM 708 CZ ARG A 142 -29.177 -0.706 -20.210 1.00 0.00 C ATOM 709 NH1 ARG A 142 -29.822 0.348 -19.793 1.00 0.00 N ATOM 710 NH2 ARG A 142 -28.890 -0.769 -21.479 1.00 0.00 N ATOM 0 H ARG A 142 -29.603 -2.349 -13.961 1.00 0.00 H new ATOM 0 HA ARG A 142 -27.899 -3.365 -15.900 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -29.213 -0.988 -15.371 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -27.550 -0.508 -15.098 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -27.952 -0.031 -17.393 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -27.000 -1.502 -17.402 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -29.116 -2.845 -17.660 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -30.037 -1.355 -17.709 1.00 0.00 H new ATOM 0 HE ARG A 142 -28.303 -2.458 -19.823 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -30.067 0.439 -18.807 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -30.082 1.081 -20.453 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -28.386 -1.575 -21.848 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -29.169 -0.012 -22.103 1.00 0.00 H new ATOM 724 N ASP A 143 -26.245 -2.213 -13.288 1.00 0.00 N ATOM 725 CA ASP A 143 -24.958 -2.245 -12.583 1.00 0.00 C ATOM 726 C ASP A 143 -24.638 -3.647 -12.065 1.00 0.00 C ATOM 727 O ASP A 143 -23.545 -4.163 -12.288 1.00 0.00 O ATOM 728 CB ASP A 143 -24.985 -1.236 -11.422 1.00 0.00 C ATOM 729 CG ASP A 143 -24.728 0.182 -11.940 1.00 0.00 C ATOM 730 OD1 ASP A 143 -23.544 0.549 -12.126 1.00 0.00 O ATOM 731 OD2 ASP A 143 -25.710 0.923 -12.173 1.00 0.00 O ATOM 0 H ASP A 143 -26.995 -1.798 -12.735 1.00 0.00 H new ATOM 0 HA ASP A 143 -24.172 -1.970 -13.287 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -25.951 -1.277 -10.919 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -24.229 -1.502 -10.683 1.00 0.00 H new ATOM 736 N LEU A 144 -25.616 -4.292 -11.429 1.00 0.00 N ATOM 737 CA LEU A 144 -25.482 -5.622 -10.836 1.00 0.00 C ATOM 738 C LEU A 144 -25.036 -6.678 -11.863 1.00 0.00 C ATOM 739 O LEU A 144 -24.030 -7.364 -11.671 1.00 0.00 O ATOM 740 CB LEU A 144 -26.834 -6.015 -10.228 1.00 0.00 C ATOM 741 CG LEU A 144 -27.241 -5.236 -8.964 1.00 0.00 C ATOM 742 CD1 LEU A 144 -28.656 -5.602 -8.543 1.00 0.00 C ATOM 743 CD2 LEU A 144 -26.332 -5.535 -7.773 1.00 0.00 C ATOM 0 H LEU A 144 -26.547 -3.893 -11.309 1.00 0.00 H new ATOM 0 HA LEU A 144 -24.708 -5.585 -10.070 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -27.607 -5.877 -10.984 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -26.810 -7.078 -9.987 1.00 0.00 H new ATOM 0 HG LEU A 144 -27.162 -4.181 -9.227 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -28.926 -5.041 -7.648 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -29.350 -5.357 -9.347 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -28.708 -6.670 -8.332 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -26.664 -4.960 -6.909 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -26.376 -6.599 -7.539 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -25.307 -5.260 -8.020 1.00 0.00 H new ATOM 755 N TYR A 145 -25.743 -6.760 -12.994 1.00 0.00 N ATOM 756 CA TYR A 145 -25.431 -7.712 -14.066 1.00 0.00 C ATOM 757 C TYR A 145 -24.111 -7.363 -14.749 1.00 0.00 C ATOM 758 O TYR A 145 -23.337 -8.260 -15.094 1.00 0.00 O ATOM 759 CB TYR A 145 -26.584 -7.826 -15.079 1.00 0.00 C ATOM 760 CG TYR A 145 -26.365 -7.153 -16.425 1.00 0.00 C ATOM 761 CD1 TYR A 145 -25.622 -7.804 -17.431 1.00 0.00 C ATOM 762 CD2 TYR A 145 -26.881 -5.868 -16.658 1.00 0.00 C ATOM 763 CE1 TYR A 145 -25.409 -7.171 -18.673 1.00 0.00 C ATOM 764 CE2 TYR A 145 -26.686 -5.237 -17.900 1.00 0.00 C ATOM 765 CZ TYR A 145 -25.948 -5.887 -18.912 1.00 0.00 C ATOM 766 OH TYR A 145 -25.752 -5.265 -20.106 1.00 0.00 O ATOM 0 H TYR A 145 -26.549 -6.168 -13.193 1.00 0.00 H new ATOM 0 HA TYR A 145 -25.312 -8.694 -13.608 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -26.784 -8.883 -15.253 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -27.481 -7.403 -14.626 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -25.216 -8.788 -17.250 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -27.431 -5.361 -15.879 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -24.834 -7.667 -19.441 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -27.101 -4.256 -18.079 1.00 0.00 H new ATOM 0 HH TYR A 145 -26.194 -4.390 -20.096 1.00 0.00 H new ATOM 776 N ARG A 146 -23.807 -6.064 -14.880 1.00 0.00 N ATOM 777 CA ARG A 146 -22.529 -5.628 -15.445 1.00 0.00 C ATOM 778 C ARG A 146 -21.371 -6.057 -14.555 1.00 0.00 C ATOM 779 O ARG A 146 -20.397 -6.585 -15.078 1.00 0.00 O ATOM 780 CB ARG A 146 -22.528 -4.113 -15.693 1.00 0.00 C ATOM 781 CG ARG A 146 -23.143 -3.782 -17.064 1.00 0.00 C ATOM 782 CD ARG A 146 -23.206 -2.273 -17.329 1.00 0.00 C ATOM 783 NE ARG A 146 -21.862 -1.688 -17.526 1.00 0.00 N ATOM 784 CZ ARG A 146 -21.575 -0.406 -17.681 1.00 0.00 C ATOM 785 NH1 ARG A 146 -22.498 0.515 -17.667 1.00 0.00 N ATOM 786 NH2 ARG A 146 -20.343 -0.022 -17.860 1.00 0.00 N ATOM 0 H ARG A 146 -24.427 -5.303 -14.603 1.00 0.00 H new ATOM 0 HA ARG A 146 -22.396 -6.114 -16.411 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -23.091 -3.611 -14.906 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -21.507 -3.733 -15.646 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -22.556 -4.261 -17.847 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -24.148 -4.200 -17.118 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -23.816 -2.085 -18.213 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -23.697 -1.778 -16.491 1.00 0.00 H new ATOM 0 HE ARG A 146 -21.077 -2.339 -17.544 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -23.475 0.256 -17.534 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -22.243 1.495 -17.789 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -19.592 -0.712 -17.881 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -20.130 0.968 -17.979 1.00 0.00 H new ATOM 800 N MET A 147 -21.509 -5.963 -13.229 1.00 0.00 N ATOM 801 CA MET A 147 -20.518 -6.419 -12.255 1.00 0.00 C ATOM 802 C MET A 147 -20.361 -7.943 -12.288 1.00 0.00 C ATOM 803 O MET A 147 -19.250 -8.452 -12.174 1.00 0.00 O ATOM 804 CB MET A 147 -20.926 -5.897 -10.879 1.00 0.00 C ATOM 805 CG MET A 147 -20.688 -4.386 -10.780 1.00 0.00 C ATOM 806 SD MET A 147 -21.472 -3.611 -9.348 1.00 0.00 S ATOM 807 CE MET A 147 -20.344 -4.165 -8.053 1.00 0.00 C ATOM 0 H MET A 147 -22.337 -5.556 -12.794 1.00 0.00 H new ATOM 0 HA MET A 147 -19.534 -6.021 -12.504 1.00 0.00 H new ATOM 0 HB2 MET A 147 -21.978 -6.117 -10.698 1.00 0.00 H new ATOM 0 HB3 MET A 147 -20.356 -6.411 -10.106 1.00 0.00 H new ATOM 0 HG2 MET A 147 -19.615 -4.199 -10.739 1.00 0.00 H new ATOM 0 HG3 MET A 147 -21.060 -3.910 -11.687 1.00 0.00 H new ATOM 0 HE1 MET A 147 -20.656 -3.748 -7.096 1.00 0.00 H new ATOM 0 HE2 MET A 147 -20.361 -5.253 -7.997 1.00 0.00 H new ATOM 0 HE3 MET A 147 -19.333 -3.829 -8.283 1.00 0.00 H new ATOM 817 N LYS A 148 -21.431 -8.700 -12.536 1.00 0.00 N ATOM 818 CA LYS A 148 -21.353 -10.148 -12.803 1.00 0.00 C ATOM 819 C LYS A 148 -20.581 -10.482 -14.079 1.00 0.00 C ATOM 820 O LYS A 148 -19.734 -11.372 -14.070 1.00 0.00 O ATOM 821 CB LYS A 148 -22.767 -10.760 -12.738 1.00 0.00 C ATOM 822 CG LYS A 148 -22.844 -12.201 -13.262 1.00 0.00 C ATOM 823 CD LYS A 148 -24.236 -12.803 -13.002 1.00 0.00 C ATOM 824 CE LYS A 148 -24.316 -14.299 -13.358 1.00 0.00 C ATOM 825 NZ LYS A 148 -24.219 -14.553 -14.825 1.00 0.00 N ATOM 0 H LYS A 148 -22.382 -8.331 -12.559 1.00 0.00 H new ATOM 0 HA LYS A 148 -20.758 -10.618 -12.020 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -23.114 -10.740 -11.705 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -23.449 -10.136 -13.316 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -22.630 -12.216 -14.331 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -22.082 -12.811 -12.776 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -24.494 -12.670 -11.951 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -24.978 -12.256 -13.584 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -23.513 -14.832 -12.848 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -25.256 -14.706 -12.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -24.279 -15.576 -15.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -24.999 -14.069 -15.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -23.311 -14.191 -15.181 1.00 0.00 H new ATOM 839 N SER A 149 -20.776 -9.700 -15.136 1.00 0.00 N ATOM 840 CA SER A 149 -20.038 -9.843 -16.397 1.00 0.00 C ATOM 841 C SER A 149 -18.548 -9.448 -16.306 1.00 0.00 C ATOM 842 O SER A 149 -17.792 -9.780 -17.222 1.00 0.00 O ATOM 843 CB SER A 149 -20.770 -9.042 -17.481 1.00 0.00 C ATOM 844 OG SER A 149 -20.356 -9.421 -18.785 1.00 0.00 O ATOM 0 H SER A 149 -21.456 -8.940 -15.147 1.00 0.00 H new ATOM 0 HA SER A 149 -20.020 -10.902 -16.653 1.00 0.00 H new ATOM 0 HB2 SER A 149 -21.845 -9.194 -17.382 1.00 0.00 H new ATOM 0 HB3 SER A 149 -20.584 -7.978 -17.335 1.00 0.00 H new ATOM 0 HG SER A 149 -19.400 -9.637 -18.775 1.00 0.00 H new ATOM 850 N ARG A 150 -18.106 -8.756 -15.235 1.00 0.00 N ATOM 851 CA ARG A 150 -16.692 -8.375 -14.999 1.00 0.00 C ATOM 852 C ARG A 150 -16.023 -9.038 -13.786 1.00 0.00 C ATOM 853 O ARG A 150 -14.973 -8.567 -13.357 1.00 0.00 O ATOM 854 CB ARG A 150 -16.522 -6.848 -15.007 1.00 0.00 C ATOM 855 CG ARG A 150 -17.266 -6.218 -13.830 1.00 0.00 C ATOM 856 CD ARG A 150 -16.961 -4.732 -13.633 1.00 0.00 C ATOM 857 NE ARG A 150 -15.549 -4.493 -13.287 1.00 0.00 N ATOM 858 CZ ARG A 150 -15.043 -3.359 -12.841 1.00 0.00 C ATOM 859 NH1 ARG A 150 -15.771 -2.329 -12.526 1.00 0.00 N ATOM 860 NH2 ARG A 150 -13.758 -3.226 -12.696 1.00 0.00 N ATOM 0 H ARG A 150 -18.732 -8.439 -14.494 1.00 0.00 H new ATOM 0 HA ARG A 150 -16.142 -8.788 -15.845 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -15.463 -6.594 -14.953 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -16.900 -6.439 -15.944 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -18.338 -6.343 -13.981 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -17.008 -6.757 -12.918 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -17.206 -4.189 -14.546 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -17.599 -4.334 -12.844 1.00 0.00 H new ATOM 0 HE ARG A 150 -14.904 -5.275 -13.403 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -16.786 -2.374 -12.619 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -15.327 -1.476 -12.186 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -13.136 -4.000 -12.927 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -13.372 -2.347 -12.351 1.00 0.00 H new ATOM 874 N HIS A 151 -16.627 -10.098 -13.232 1.00 0.00 N ATOM 875 CA HIS A 151 -16.095 -10.901 -12.111 1.00 0.00 C ATOM 876 C HIS A 151 -16.141 -10.170 -10.748 1.00 0.00 C ATOM 877 O HIS A 151 -15.238 -10.297 -9.921 1.00 0.00 O ATOM 878 CB HIS A 151 -14.721 -11.455 -12.554 1.00 0.00 C ATOM 879 CG HIS A 151 -14.106 -12.621 -11.810 1.00 0.00 C ATOM 880 ND1 HIS A 151 -13.220 -12.535 -10.727 1.00 0.00 N ATOM 881 CD2 HIS A 151 -14.098 -13.907 -12.272 1.00 0.00 C ATOM 882 CE1 HIS A 151 -12.732 -13.774 -10.542 1.00 0.00 C ATOM 883 NE2 HIS A 151 -13.234 -14.615 -11.463 1.00 0.00 N ATOM 0 H HIS A 151 -17.532 -10.436 -13.560 1.00 0.00 H new ATOM 0 HA HIS A 151 -16.741 -11.753 -11.898 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -14.810 -11.747 -13.600 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -14.009 -10.631 -12.513 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -14.660 -14.294 -13.109 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -12.036 -14.054 -9.765 1.00 0.00 H new ATOM 0 HE2 HIS A 151 -13.014 -15.607 -11.549 1.00 0.00 H new ATOM 891 N LEU A 152 -17.215 -9.397 -10.505 1.00 0.00 N ATOM 892 CA LEU A 152 -17.447 -8.608 -9.281 1.00 0.00 C ATOM 893 C LEU A 152 -18.731 -9.011 -8.538 1.00 0.00 C ATOM 894 O LEU A 152 -18.759 -8.939 -7.314 1.00 0.00 O ATOM 895 CB LEU A 152 -17.517 -7.108 -9.633 1.00 0.00 C ATOM 896 CG LEU A 152 -16.193 -6.332 -9.503 1.00 0.00 C ATOM 897 CD1 LEU A 152 -15.131 -6.795 -10.498 1.00 0.00 C ATOM 898 CD2 LEU A 152 -16.481 -4.852 -9.758 1.00 0.00 C ATOM 0 H LEU A 152 -17.973 -9.301 -11.180 1.00 0.00 H new ATOM 0 HA LEU A 152 -16.609 -8.811 -8.615 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -17.876 -7.010 -10.658 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -18.259 -6.636 -8.989 1.00 0.00 H new ATOM 0 HG LEU A 152 -15.802 -6.510 -8.501 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -14.221 -6.211 -10.357 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -14.914 -7.850 -10.334 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -15.499 -6.654 -11.514 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -15.556 -4.281 -9.671 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -16.891 -4.729 -10.760 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -17.201 -4.490 -9.024 1.00 0.00 H new ATOM 910 N LEU A 153 -19.788 -9.443 -9.237 1.00 0.00 N ATOM 911 CA LEU A 153 -21.045 -9.918 -8.627 1.00 0.00 C ATOM 912 C LEU A 153 -21.499 -11.308 -9.132 1.00 0.00 C ATOM 913 O LEU A 153 -21.045 -11.782 -10.162 1.00 0.00 O ATOM 914 CB LEU A 153 -22.141 -8.869 -8.850 1.00 0.00 C ATOM 915 CG LEU A 153 -22.226 -7.868 -7.691 1.00 0.00 C ATOM 916 CD1 LEU A 153 -23.209 -6.774 -8.060 1.00 0.00 C ATOM 917 CD2 LEU A 153 -22.775 -8.486 -6.410 1.00 0.00 C ATOM 0 H LEU A 153 -19.798 -9.474 -10.256 1.00 0.00 H new ATOM 0 HA LEU A 153 -20.857 -10.047 -7.561 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -21.945 -8.332 -9.778 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -23.102 -9.369 -8.968 1.00 0.00 H new ATOM 0 HG LEU A 153 -21.211 -7.509 -7.522 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -23.278 -6.056 -7.243 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -22.867 -6.266 -8.962 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -24.190 -7.213 -8.241 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -22.811 -7.729 -5.627 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -23.780 -8.868 -6.592 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -22.127 -9.304 -6.094 1.00 0.00 H new ATOM 929 N ASP A 154 -22.420 -11.955 -8.423 1.00 0.00 N ATOM 930 CA ASP A 154 -23.009 -13.264 -8.727 1.00 0.00 C ATOM 931 C ASP A 154 -24.456 -13.300 -8.207 1.00 0.00 C ATOM 932 O ASP A 154 -24.681 -13.221 -6.998 1.00 0.00 O ATOM 933 CB ASP A 154 -22.219 -14.374 -8.017 1.00 0.00 C ATOM 934 CG ASP A 154 -22.674 -15.771 -8.472 1.00 0.00 C ATOM 935 OD1 ASP A 154 -22.758 -16.013 -9.700 1.00 0.00 O ATOM 936 OD2 ASP A 154 -22.939 -16.635 -7.602 1.00 0.00 O ATOM 0 H ASP A 154 -22.802 -11.557 -7.565 1.00 0.00 H new ATOM 0 HA ASP A 154 -22.982 -13.421 -9.805 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -21.155 -14.252 -8.222 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -22.349 -14.281 -6.939 1.00 0.00 H new ATOM 941 N MET A 155 -25.442 -13.415 -9.093 1.00 0.00 N ATOM 942 CA MET A 155 -26.853 -13.556 -8.708 1.00 0.00 C ATOM 943 C MET A 155 -27.255 -15.027 -8.507 1.00 0.00 C ATOM 944 O MET A 155 -26.841 -15.908 -9.265 1.00 0.00 O ATOM 945 CB MET A 155 -27.764 -12.882 -9.738 1.00 0.00 C ATOM 946 CG MET A 155 -29.187 -12.682 -9.199 1.00 0.00 C ATOM 947 SD MET A 155 -30.402 -12.082 -10.403 1.00 0.00 S ATOM 948 CE MET A 155 -30.526 -13.542 -11.473 1.00 0.00 C ATOM 0 H MET A 155 -25.290 -13.414 -10.102 1.00 0.00 H new ATOM 0 HA MET A 155 -26.977 -13.054 -7.748 1.00 0.00 H new ATOM 0 HB2 MET A 155 -27.343 -11.917 -10.018 1.00 0.00 H new ATOM 0 HB3 MET A 155 -27.800 -13.489 -10.643 1.00 0.00 H new ATOM 0 HG2 MET A 155 -29.540 -13.631 -8.795 1.00 0.00 H new ATOM 0 HG3 MET A 155 -29.146 -11.977 -8.368 1.00 0.00 H new ATOM 0 HE1 MET A 155 -31.401 -13.449 -12.116 1.00 0.00 H new ATOM 0 HE2 MET A 155 -29.630 -13.619 -12.089 1.00 0.00 H new ATOM 0 HE3 MET A 155 -30.621 -14.437 -10.858 1.00 0.00 H new ATOM 958 N ASP A 156 -28.128 -15.280 -7.533 1.00 0.00 N ATOM 959 CA ASP A 156 -28.777 -16.560 -7.293 1.00 0.00 C ATOM 960 C ASP A 156 -30.110 -16.619 -8.033 1.00 0.00 C ATOM 961 O ASP A 156 -30.969 -15.761 -7.863 1.00 0.00 O ATOM 962 CB ASP A 156 -29.019 -16.768 -5.791 1.00 0.00 C ATOM 963 CG ASP A 156 -28.798 -18.233 -5.394 1.00 0.00 C ATOM 964 OD1 ASP A 156 -29.370 -19.118 -6.070 1.00 0.00 O ATOM 965 OD2 ASP A 156 -28.077 -18.501 -4.405 1.00 0.00 O ATOM 0 H ASP A 156 -28.412 -14.565 -6.863 1.00 0.00 H new ATOM 0 HA ASP A 156 -28.122 -17.350 -7.660 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -28.347 -16.128 -5.219 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -30.036 -16.469 -5.539 1.00 0.00 H new ATOM 970 N GLU A 157 -30.339 -17.680 -8.782 1.00 0.00 N ATOM 971 CA GLU A 157 -31.615 -17.947 -9.459 1.00 0.00 C ATOM 972 C GLU A 157 -32.727 -18.409 -8.496 1.00 0.00 C ATOM 973 O GLU A 157 -33.887 -18.529 -8.897 1.00 0.00 O ATOM 974 CB GLU A 157 -31.398 -18.942 -10.613 1.00 0.00 C ATOM 975 CG GLU A 157 -30.965 -20.344 -10.155 1.00 0.00 C ATOM 976 CD GLU A 157 -30.795 -21.285 -11.362 1.00 0.00 C ATOM 977 OE1 GLU A 157 -31.780 -21.956 -11.760 1.00 0.00 O ATOM 978 OE2 GLU A 157 -29.674 -21.368 -11.923 1.00 0.00 O ATOM 0 H GLU A 157 -29.636 -18.401 -8.947 1.00 0.00 H new ATOM 0 HA GLU A 157 -31.971 -17.004 -9.873 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -32.322 -19.027 -11.185 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -30.641 -18.541 -11.288 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -30.027 -20.278 -9.605 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -31.708 -20.754 -9.471 1.00 0.00 H new ATOM 985 N GLN A 158 -32.382 -18.656 -7.226 1.00 0.00 N ATOM 986 CA GLN A 158 -33.302 -19.223 -6.226 1.00 0.00 C ATOM 987 C GLN A 158 -34.175 -18.155 -5.543 1.00 0.00 C ATOM 988 O GLN A 158 -35.348 -18.406 -5.258 1.00 0.00 O ATOM 989 CB GLN A 158 -32.493 -20.025 -5.195 1.00 0.00 C ATOM 990 CG GLN A 158 -31.882 -21.298 -5.805 1.00 0.00 C ATOM 991 CD GLN A 158 -30.956 -22.008 -4.821 1.00 0.00 C ATOM 992 OE1 GLN A 158 -31.292 -23.019 -4.214 1.00 0.00 O ATOM 993 NE2 GLN A 158 -29.759 -21.502 -4.622 1.00 0.00 N ATOM 0 H GLN A 158 -31.449 -18.467 -6.858 1.00 0.00 H new ATOM 0 HA GLN A 158 -33.996 -19.885 -6.744 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -31.697 -19.398 -4.792 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -33.139 -20.297 -4.360 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -32.680 -21.976 -6.107 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -31.326 -21.039 -6.706 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -29.471 -20.661 -5.123 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -29.118 -21.950 -3.967 1.00 0.00 H new ATOM 1002 N SER A 159 -33.621 -16.957 -5.302 1.00 0.00 N ATOM 1003 CA SER A 159 -34.354 -15.805 -4.733 1.00 0.00 C ATOM 1004 C SER A 159 -33.904 -14.442 -5.302 1.00 0.00 C ATOM 1005 O SER A 159 -34.182 -13.399 -4.712 1.00 0.00 O ATOM 1006 CB SER A 159 -34.252 -15.853 -3.195 1.00 0.00 C ATOM 1007 OG SER A 159 -35.342 -15.183 -2.575 1.00 0.00 O ATOM 0 H SER A 159 -32.641 -16.754 -5.497 1.00 0.00 H new ATOM 0 HA SER A 159 -35.398 -15.894 -5.032 1.00 0.00 H new ATOM 0 HB2 SER A 159 -34.227 -16.891 -2.864 1.00 0.00 H new ATOM 0 HB3 SER A 159 -33.315 -15.395 -2.878 1.00 0.00 H new ATOM 0 HG SER A 159 -35.836 -15.814 -2.012 1.00 0.00 H new ATOM 1013 N LYS A 160 -33.176 -14.440 -6.434 1.00 0.00 N ATOM 1014 CA LYS A 160 -32.502 -13.265 -7.037 1.00 0.00 C ATOM 1015 C LYS A 160 -31.563 -12.541 -6.067 1.00 0.00 C ATOM 1016 O LYS A 160 -31.493 -11.312 -6.040 1.00 0.00 O ATOM 1017 CB LYS A 160 -33.505 -12.340 -7.750 1.00 0.00 C ATOM 1018 CG LYS A 160 -34.494 -13.040 -8.701 1.00 0.00 C ATOM 1019 CD LYS A 160 -33.849 -13.644 -9.956 1.00 0.00 C ATOM 1020 CE LYS A 160 -34.953 -14.276 -10.820 1.00 0.00 C ATOM 1021 NZ LYS A 160 -34.439 -14.775 -12.126 1.00 0.00 N ATOM 0 H LYS A 160 -33.033 -15.290 -6.979 1.00 0.00 H new ATOM 0 HA LYS A 160 -31.838 -13.644 -7.814 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -34.075 -11.800 -6.994 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -32.946 -11.597 -8.318 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -35.006 -13.832 -8.154 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -35.254 -12.321 -9.008 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -33.323 -12.873 -10.519 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -33.110 -14.395 -9.677 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -35.410 -15.101 -10.274 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -35.736 -13.540 -10.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -35.221 -15.191 -12.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -34.026 -13.985 -12.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -33.710 -15.498 -11.959 1.00 0.00 H new ATOM 1035 N ALA A 161 -30.839 -13.316 -5.255 1.00 0.00 N ATOM 1036 CA ALA A 161 -29.893 -12.789 -4.271 1.00 0.00 C ATOM 1037 C ALA A 161 -28.556 -12.471 -4.952 1.00 0.00 C ATOM 1038 O ALA A 161 -27.911 -13.358 -5.502 1.00 0.00 O ATOM 1039 CB ALA A 161 -29.738 -13.785 -3.114 1.00 0.00 C ATOM 0 H ALA A 161 -30.894 -14.334 -5.263 1.00 0.00 H new ATOM 0 HA ALA A 161 -30.272 -11.858 -3.850 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -29.033 -13.388 -2.384 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -30.705 -13.941 -2.636 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -29.366 -14.735 -3.499 1.00 0.00 H new ATOM 1045 N TRP A 162 -28.141 -11.211 -4.919 1.00 0.00 N ATOM 1046 CA TRP A 162 -26.857 -10.739 -5.425 1.00 0.00 C ATOM 1047 C TRP A 162 -25.774 -10.881 -4.358 1.00 0.00 C ATOM 1048 O TRP A 162 -25.884 -10.363 -3.247 1.00 0.00 O ATOM 1049 CB TRP A 162 -27.007 -9.302 -5.925 1.00 0.00 C ATOM 1050 CG TRP A 162 -27.798 -9.224 -7.190 1.00 0.00 C ATOM 1051 CD1 TRP A 162 -29.126 -8.999 -7.287 1.00 0.00 C ATOM 1052 CD2 TRP A 162 -27.320 -9.396 -8.555 1.00 0.00 C ATOM 1053 NE1 TRP A 162 -29.504 -9.064 -8.618 1.00 0.00 N ATOM 1054 CE2 TRP A 162 -28.423 -9.258 -9.446 1.00 0.00 C ATOM 1055 CE3 TRP A 162 -26.054 -9.629 -9.126 1.00 0.00 C ATOM 1056 CZ2 TRP A 162 -28.279 -9.329 -10.839 1.00 0.00 C ATOM 1057 CZ3 TRP A 162 -25.897 -9.710 -10.523 1.00 0.00 C ATOM 1058 CH2 TRP A 162 -27.005 -9.567 -11.379 1.00 0.00 C ATOM 0 H TRP A 162 -28.710 -10.462 -4.525 1.00 0.00 H new ATOM 0 HA TRP A 162 -26.541 -11.353 -6.268 1.00 0.00 H new ATOM 0 HB2 TRP A 162 -27.493 -8.701 -5.157 1.00 0.00 H new ATOM 0 HB3 TRP A 162 -26.019 -8.871 -6.089 1.00 0.00 H new ATOM 0 HD1 TRP A 162 -29.789 -8.800 -6.458 1.00 0.00 H new ATOM 0 HE1 TRP A 162 -30.467 -8.978 -8.944 1.00 0.00 H new ATOM 0 HE3 TRP A 162 -25.193 -9.747 -8.485 1.00 0.00 H new ATOM 0 HZ2 TRP A 162 -29.134 -9.203 -11.486 1.00 0.00 H new ATOM 0 HZ3 TRP A 162 -24.917 -9.884 -10.942 1.00 0.00 H new ATOM 0 HH2 TRP A 162 -26.876 -9.640 -12.449 1.00 0.00 H new ATOM 1069 N THR A 163 -24.719 -11.608 -4.710 1.00 0.00 N ATOM 1070 CA THR A 163 -23.590 -11.953 -3.842 1.00 0.00 C ATOM 1071 C THR A 163 -22.302 -11.541 -4.553 1.00 0.00 C ATOM 1072 O THR A 163 -22.124 -11.844 -5.727 1.00 0.00 O ATOM 1073 CB THR A 163 -23.612 -13.459 -3.473 1.00 0.00 C ATOM 1074 OG1 THR A 163 -22.843 -14.254 -4.345 1.00 0.00 O ATOM 1075 CG2 THR A 163 -25.003 -14.103 -3.478 1.00 0.00 C ATOM 0 H THR A 163 -24.620 -11.992 -5.650 1.00 0.00 H new ATOM 0 HA THR A 163 -23.657 -11.415 -2.896 1.00 0.00 H new ATOM 0 HB THR A 163 -23.204 -13.443 -2.462 1.00 0.00 H new ATOM 0 HG1 THR A 163 -22.893 -15.191 -4.063 1.00 0.00 H new ATOM 0 HG21 THR A 163 -24.918 -15.156 -3.208 1.00 0.00 H new ATOM 0 HG22 THR A 163 -25.642 -13.594 -2.756 1.00 0.00 H new ATOM 0 HG23 THR A 163 -25.440 -14.018 -4.473 1.00 0.00 H new ATOM 1083 N ILE A 164 -21.414 -10.797 -3.898 1.00 0.00 N ATOM 1084 CA ILE A 164 -20.124 -10.370 -4.464 1.00 0.00 C ATOM 1085 C ILE A 164 -19.315 -11.587 -4.935 1.00 0.00 C ATOM 1086 O ILE A 164 -19.146 -12.554 -4.191 1.00 0.00 O ATOM 1087 CB ILE A 164 -19.309 -9.503 -3.468 1.00 0.00 C ATOM 1088 CG1 ILE A 164 -19.836 -9.585 -2.029 1.00 0.00 C ATOM 1089 CG2 ILE A 164 -19.299 -8.037 -3.930 1.00 0.00 C ATOM 1090 CD1 ILE A 164 -18.951 -8.898 -0.999 1.00 0.00 C ATOM 0 H ILE A 164 -21.567 -10.466 -2.945 1.00 0.00 H new ATOM 0 HA ILE A 164 -20.335 -9.741 -5.328 1.00 0.00 H new ATOM 0 HB ILE A 164 -18.296 -9.905 -3.462 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -20.830 -9.139 -1.992 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -19.947 -10.634 -1.754 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -18.725 -7.437 -3.224 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -18.844 -7.970 -4.918 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -20.322 -7.663 -3.976 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -19.396 -9.003 -0.009 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -17.963 -9.358 -1.004 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -18.860 -7.840 -1.245 1.00 0.00 H new ATOM 1102 N TYR A 165 -18.821 -11.534 -6.174 1.00 0.00 N ATOM 1103 CA TYR A 165 -18.037 -12.604 -6.801 1.00 0.00 C ATOM 1104 C TYR A 165 -16.647 -12.736 -6.146 1.00 0.00 C ATOM 1105 O TYR A 165 -15.680 -12.058 -6.511 1.00 0.00 O ATOM 1106 CB TYR A 165 -17.936 -12.345 -8.307 1.00 0.00 C ATOM 1107 CG TYR A 165 -17.735 -13.579 -9.162 1.00 0.00 C ATOM 1108 CD1 TYR A 165 -16.459 -14.141 -9.339 1.00 0.00 C ATOM 1109 CD2 TYR A 165 -18.842 -14.156 -9.808 1.00 0.00 C ATOM 1110 CE1 TYR A 165 -16.308 -15.285 -10.148 1.00 0.00 C ATOM 1111 CE2 TYR A 165 -18.703 -15.299 -10.609 1.00 0.00 C ATOM 1112 CZ TYR A 165 -17.426 -15.873 -10.782 1.00 0.00 C ATOM 1113 OH TYR A 165 -17.280 -16.978 -11.564 1.00 0.00 O ATOM 0 H TYR A 165 -18.957 -10.728 -6.784 1.00 0.00 H new ATOM 0 HA TYR A 165 -18.544 -13.556 -6.647 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -18.845 -11.840 -8.634 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -17.108 -11.659 -8.487 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -15.599 -13.699 -8.858 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -19.818 -13.711 -9.685 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -15.328 -15.717 -10.285 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -19.566 -15.736 -11.089 1.00 0.00 H new ATOM 0 HH TYR A 165 -18.154 -17.246 -11.918 1.00 0.00 H new ATOM 1123 N ARG A 166 -16.572 -13.592 -5.127 1.00 0.00 N ATOM 1124 CA ARG A 166 -15.361 -13.940 -4.356 1.00 0.00 C ATOM 1125 C ARG A 166 -14.997 -15.423 -4.494 1.00 0.00 C ATOM 1126 O ARG A 166 -15.891 -16.289 -4.341 1.00 0.00 O ATOM 1127 CB ARG A 166 -15.496 -13.540 -2.873 1.00 0.00 C ATOM 1128 CG ARG A 166 -15.923 -12.091 -2.555 1.00 0.00 C ATOM 1129 CD ARG A 166 -15.181 -10.970 -3.298 1.00 0.00 C ATOM 1130 NE ARG A 166 -13.714 -11.070 -3.176 1.00 0.00 N ATOM 1131 CZ ARG A 166 -12.825 -11.125 -4.153 1.00 0.00 C ATOM 1132 NH1 ARG A 166 -13.158 -11.205 -5.410 1.00 0.00 N ATOM 1133 NH2 ARG A 166 -11.555 -11.107 -3.874 1.00 0.00 N ATOM 1134 OXT ARG A 166 -13.808 -15.715 -4.761 1.00 0.00 O ATOM 0 H ARG A 166 -17.395 -14.093 -4.793 1.00 0.00 H new ATOM 0 HA ARG A 166 -14.542 -13.362 -4.784 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -16.218 -14.212 -2.409 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -14.536 -13.720 -2.389 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -16.987 -11.995 -2.772 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -15.800 -11.928 -1.484 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -15.455 -10.997 -4.353 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -15.508 -10.006 -2.909 1.00 0.00 H new ATOM 0 HE ARG A 166 -13.342 -11.100 -2.227 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -14.142 -11.228 -5.676 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -12.434 -11.245 -6.128 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -11.247 -11.051 -2.903 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -10.867 -11.149 -4.626 1.00 0.00 H new TER 1148 ARG A 166