USER MOD reduce.3.24.130724 H: found=0, std=0, add=570, rem=0, adj=16 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 Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 99 HIS : no HD1:sc= 0 K(o=0,f=-0.76) USER MOD Single : A 100 MET CE :methyl -177:sc= 0 (180deg=-0.0167) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 104 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 106 SER OG : rot 180:sc= 0.222 USER MOD Single : A 107 GLN : amide:sc= 0.932 K(o=0.93,f=-0.52) USER MOD Single : A 108 GLN : amide:sc= 0.801 K(o=0.8,f=-0.25) 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= 1.33 F(o=0.74,f=1.3) USER MOD Single : A 123 GLN : amide:sc= 0.282 X(o=0.28,f=0) USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 134 MET CE :methyl -169:sc= -2.18! (180deg=-2.43) 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= 0.529 K(o=0.53,f=0) USER MOD Single : A 145 TYR OH : rot 180:sc= 0.033 USER MOD Single : A 147 MET CE :methyl -146:sc= -0.0858 (180deg=-0.621) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 SER OG : rot -36:sc= 0.00217 USER MOD Single : A 151 HIS : no HD1:sc= -0.0472 X(o=-0.047,f=0) USER MOD Single : A 155 MET CE :methyl 167:sc=-0.00841 (180deg=-0.204) USER MOD Single : A 158 GLN : amide:sc= 1.08 K(o=1.1,f=0) USER MOD Single : A 159 SER OG : rot -166:sc= 0.778 USER MOD Single : A 160 LYS NZ :NH3+ 179:sc= 0.837 (180deg=0.835) 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 -2.073 -6.344 -16.572 1.00 0.00 N ATOM 2 CA SER A 98 -1.864 -5.979 -15.143 1.00 0.00 C ATOM 3 C SER A 98 -2.217 -7.145 -14.210 1.00 0.00 C ATOM 4 O SER A 98 -3.017 -8.013 -14.569 1.00 0.00 O ATOM 5 CB SER A 98 -2.654 -4.714 -14.763 1.00 0.00 C ATOM 6 OG SER A 98 -2.236 -4.228 -13.498 1.00 0.00 O ATOM 0 HA SER A 98 -0.804 -5.759 -15.018 1.00 0.00 H new ATOM 0 HB2 SER A 98 -2.507 -3.945 -15.521 1.00 0.00 H new ATOM 0 HB3 SER A 98 -3.720 -4.938 -14.739 1.00 0.00 H new ATOM 0 HG SER A 98 -2.747 -3.423 -13.272 1.00 0.00 H new ATOM 14 N HIS A 99 -1.619 -7.190 -13.012 1.00 0.00 N ATOM 15 CA HIS A 99 -1.830 -8.226 -11.983 1.00 0.00 C ATOM 16 C HIS A 99 -1.710 -7.663 -10.554 1.00 0.00 C ATOM 17 O HIS A 99 -1.119 -6.601 -10.342 1.00 0.00 O ATOM 18 CB HIS A 99 -0.840 -9.387 -12.201 1.00 0.00 C ATOM 19 CG HIS A 99 0.617 -9.014 -12.035 1.00 0.00 C ATOM 20 ND1 HIS A 99 1.348 -9.089 -10.844 1.00 0.00 N ATOM 21 CD2 HIS A 99 1.440 -8.563 -13.027 1.00 0.00 C ATOM 22 CE1 HIS A 99 2.591 -8.674 -11.144 1.00 0.00 C ATOM 23 NE2 HIS A 99 2.674 -8.352 -12.447 1.00 0.00 N ATOM 0 H HIS A 99 -0.948 -6.480 -12.718 1.00 0.00 H new ATOM 0 HA HIS A 99 -2.849 -8.597 -12.088 1.00 0.00 H new ATOM 0 HB2 HIS A 99 -1.079 -10.187 -11.500 1.00 0.00 H new ATOM 0 HB3 HIS A 99 -0.986 -9.788 -13.204 1.00 0.00 H new ATOM 0 HD2 HIS A 99 1.177 -8.403 -14.062 1.00 0.00 H new ATOM 0 HE1 HIS A 99 3.407 -8.609 -10.439 1.00 0.00 H new ATOM 0 HE2 HIS A 99 3.507 -8.010 -12.925 1.00 0.00 H new ATOM 31 N MET A 100 -2.272 -8.388 -9.575 1.00 0.00 N ATOM 32 CA MET A 100 -2.210 -8.081 -8.130 1.00 0.00 C ATOM 33 C MET A 100 -2.648 -6.642 -7.774 1.00 0.00 C ATOM 34 O MET A 100 -2.020 -5.967 -6.950 1.00 0.00 O ATOM 35 CB MET A 100 -0.833 -8.472 -7.553 1.00 0.00 C ATOM 36 CG MET A 100 -0.468 -9.949 -7.773 1.00 0.00 C ATOM 37 SD MET A 100 -1.619 -11.182 -7.091 1.00 0.00 S ATOM 38 CE MET A 100 -1.416 -10.886 -5.311 1.00 0.00 C ATOM 0 H MET A 100 -2.803 -9.237 -9.771 1.00 0.00 H new ATOM 0 HA MET A 100 -2.959 -8.702 -7.637 1.00 0.00 H new ATOM 0 HB2 MET A 100 -0.067 -7.846 -8.009 1.00 0.00 H new ATOM 0 HB3 MET A 100 -0.823 -8.260 -6.484 1.00 0.00 H new ATOM 0 HG2 MET A 100 -0.379 -10.122 -8.846 1.00 0.00 H new ATOM 0 HG3 MET A 100 0.516 -10.125 -7.339 1.00 0.00 H new ATOM 0 HE1 MET A 100 -2.018 -11.602 -4.752 1.00 0.00 H new ATOM 0 HE2 MET A 100 -0.367 -11.004 -5.040 1.00 0.00 H new ATOM 0 HE3 MET A 100 -1.741 -9.874 -5.071 1.00 0.00 H new ATOM 48 N ALA A 101 -3.725 -6.165 -8.409 1.00 0.00 N ATOM 49 CA ALA A 101 -4.240 -4.795 -8.300 1.00 0.00 C ATOM 50 C ALA A 101 -5.762 -4.737 -8.036 1.00 0.00 C ATOM 51 O ALA A 101 -6.498 -5.698 -8.289 1.00 0.00 O ATOM 52 CB ALA A 101 -3.856 -4.040 -9.581 1.00 0.00 C ATOM 0 H ALA A 101 -4.283 -6.744 -9.036 1.00 0.00 H new ATOM 0 HA ALA A 101 -3.788 -4.318 -7.430 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -4.228 -3.017 -9.526 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -2.771 -4.027 -9.684 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -4.296 -4.540 -10.444 1.00 0.00 H new ATOM 58 N SER A 102 -6.232 -3.587 -7.544 1.00 0.00 N ATOM 59 CA SER A 102 -7.651 -3.288 -7.274 1.00 0.00 C ATOM 60 C SER A 102 -8.518 -3.278 -8.552 1.00 0.00 C ATOM 61 O SER A 102 -7.994 -3.008 -9.642 1.00 0.00 O ATOM 62 CB SER A 102 -7.761 -1.919 -6.583 1.00 0.00 C ATOM 63 OG SER A 102 -7.025 -1.913 -5.369 1.00 0.00 O ATOM 0 H SER A 102 -5.617 -2.807 -7.313 1.00 0.00 H new ATOM 0 HA SER A 102 -8.028 -4.083 -6.631 1.00 0.00 H new ATOM 0 HB2 SER A 102 -7.386 -1.139 -7.246 1.00 0.00 H new ATOM 0 HB3 SER A 102 -8.807 -1.690 -6.382 1.00 0.00 H new ATOM 0 HG SER A 102 -7.104 -1.034 -4.943 1.00 0.00 H new ATOM 69 N PRO A 103 -9.843 -3.522 -8.453 1.00 0.00 N ATOM 70 CA PRO A 103 -10.769 -3.388 -9.579 1.00 0.00 C ATOM 71 C PRO A 103 -10.973 -1.916 -9.985 1.00 0.00 C ATOM 72 O PRO A 103 -10.548 -0.980 -9.300 1.00 0.00 O ATOM 73 CB PRO A 103 -12.083 -4.022 -9.101 1.00 0.00 C ATOM 74 CG PRO A 103 -12.068 -3.641 -7.628 1.00 0.00 C ATOM 75 CD PRO A 103 -10.599 -3.850 -7.249 1.00 0.00 C ATOM 0 HA PRO A 103 -10.381 -3.880 -10.471 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -12.950 -3.618 -9.623 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -12.098 -5.102 -9.248 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -12.385 -2.610 -7.472 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -12.733 -4.272 -7.038 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -10.312 -3.208 -6.417 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -10.415 -4.878 -6.936 1.00 0.00 H new ATOM 83 N GLN A 104 -11.665 -1.729 -11.108 1.00 0.00 N ATOM 84 CA GLN A 104 -12.094 -0.427 -11.630 1.00 0.00 C ATOM 85 C GLN A 104 -13.616 -0.405 -11.839 1.00 0.00 C ATOM 86 O GLN A 104 -14.149 -1.158 -12.656 1.00 0.00 O ATOM 87 CB GLN A 104 -11.308 -0.105 -12.913 1.00 0.00 C ATOM 88 CG GLN A 104 -11.587 1.320 -13.425 1.00 0.00 C ATOM 89 CD GLN A 104 -10.768 1.706 -14.662 1.00 0.00 C ATOM 90 OE1 GLN A 104 -9.999 0.936 -15.226 1.00 0.00 O ATOM 91 NE2 GLN A 104 -10.904 2.926 -15.139 1.00 0.00 N ATOM 0 H GLN A 104 -11.954 -2.506 -11.702 1.00 0.00 H new ATOM 0 HA GLN A 104 -11.873 0.357 -10.905 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -10.241 -0.218 -12.721 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -11.570 -0.825 -13.688 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -12.647 1.410 -13.661 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -11.377 2.031 -12.626 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -11.539 3.583 -14.685 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -10.375 3.214 -15.962 1.00 0.00 H new ATOM 100 N PHE A 105 -14.312 0.476 -11.119 1.00 0.00 N ATOM 101 CA PHE A 105 -15.752 0.709 -11.274 1.00 0.00 C ATOM 102 C PHE A 105 -16.025 1.782 -12.339 1.00 0.00 C ATOM 103 O PHE A 105 -15.278 2.757 -12.465 1.00 0.00 O ATOM 104 CB PHE A 105 -16.355 1.074 -9.908 1.00 0.00 C ATOM 105 CG PHE A 105 -15.907 0.154 -8.779 1.00 0.00 C ATOM 106 CD1 PHE A 105 -16.023 -1.247 -8.899 1.00 0.00 C ATOM 107 CD2 PHE A 105 -15.275 0.699 -7.644 1.00 0.00 C ATOM 108 CE1 PHE A 105 -15.536 -2.088 -7.883 1.00 0.00 C ATOM 109 CE2 PHE A 105 -14.794 -0.142 -6.626 1.00 0.00 C ATOM 110 CZ PHE A 105 -14.929 -1.535 -6.744 1.00 0.00 C ATOM 0 H PHE A 105 -13.885 1.059 -10.399 1.00 0.00 H new ATOM 0 HA PHE A 105 -16.235 -0.202 -11.627 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -16.080 2.099 -9.661 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -17.442 1.044 -9.980 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -16.488 -1.675 -9.775 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -15.159 1.769 -7.556 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -15.629 -3.160 -7.979 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -14.321 0.283 -5.753 1.00 0.00 H new ATOM 0 HZ PHE A 105 -14.566 -2.181 -5.958 1.00 0.00 H new ATOM 120 N SER A 106 -17.108 1.619 -13.100 1.00 0.00 N ATOM 121 CA SER A 106 -17.508 2.546 -14.171 1.00 0.00 C ATOM 122 C SER A 106 -18.195 3.813 -13.640 1.00 0.00 C ATOM 123 O SER A 106 -18.125 4.865 -14.279 1.00 0.00 O ATOM 124 CB SER A 106 -18.439 1.814 -15.145 1.00 0.00 C ATOM 125 OG SER A 106 -17.692 0.926 -15.967 1.00 0.00 O ATOM 0 H SER A 106 -17.744 0.829 -12.992 1.00 0.00 H new ATOM 0 HA SER A 106 -16.601 2.873 -14.679 1.00 0.00 H new ATOM 0 HB2 SER A 106 -19.194 1.258 -14.589 1.00 0.00 H new ATOM 0 HB3 SER A 106 -18.968 2.537 -15.766 1.00 0.00 H new ATOM 0 HG SER A 106 -18.297 0.463 -16.583 1.00 0.00 H new ATOM 131 N GLN A 107 -18.848 3.721 -12.476 1.00 0.00 N ATOM 132 CA GLN A 107 -19.524 4.826 -11.782 1.00 0.00 C ATOM 133 C GLN A 107 -19.691 4.515 -10.286 1.00 0.00 C ATOM 134 O GLN A 107 -19.557 3.363 -9.870 1.00 0.00 O ATOM 135 CB GLN A 107 -20.878 5.113 -12.460 1.00 0.00 C ATOM 136 CG GLN A 107 -21.848 3.915 -12.496 1.00 0.00 C ATOM 137 CD GLN A 107 -23.117 4.205 -13.303 1.00 0.00 C ATOM 138 OE1 GLN A 107 -23.341 5.283 -13.844 1.00 0.00 O ATOM 139 NE2 GLN A 107 -24.001 3.245 -13.431 1.00 0.00 N ATOM 0 H GLN A 107 -18.924 2.839 -11.970 1.00 0.00 H new ATOM 0 HA GLN A 107 -18.908 5.723 -11.853 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -21.362 5.939 -11.939 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -20.694 5.445 -13.482 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -21.338 3.053 -12.926 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -22.124 3.646 -11.477 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -23.838 2.339 -12.991 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -24.852 3.404 -13.971 1.00 0.00 H new ATOM 148 N GLN A 108 -20.040 5.515 -9.468 1.00 0.00 N ATOM 149 CA GLN A 108 -20.086 5.356 -8.004 1.00 0.00 C ATOM 150 C GLN A 108 -21.146 4.345 -7.528 1.00 0.00 C ATOM 151 O GLN A 108 -20.964 3.734 -6.478 1.00 0.00 O ATOM 152 CB GLN A 108 -20.150 6.732 -7.315 1.00 0.00 C ATOM 153 CG GLN A 108 -21.554 7.174 -6.878 1.00 0.00 C ATOM 154 CD GLN A 108 -21.910 6.710 -5.458 1.00 0.00 C ATOM 155 OE1 GLN A 108 -21.222 7.005 -4.488 1.00 0.00 O ATOM 156 NE2 GLN A 108 -22.983 5.972 -5.269 1.00 0.00 N ATOM 0 H GLN A 108 -20.296 6.447 -9.794 1.00 0.00 H new ATOM 0 HA GLN A 108 -19.151 4.894 -7.686 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -19.502 6.713 -6.439 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -19.745 7.481 -7.995 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -21.619 8.261 -6.927 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -22.289 6.779 -7.579 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -23.571 5.714 -6.062 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -23.227 5.658 -4.330 1.00 0.00 H new ATOM 165 N ARG A 109 -22.220 4.114 -8.310 1.00 0.00 N ATOM 166 CA ARG A 109 -23.212 3.056 -8.019 1.00 0.00 C ATOM 167 C ARG A 109 -22.550 1.688 -7.899 1.00 0.00 C ATOM 168 O ARG A 109 -22.826 0.966 -6.954 1.00 0.00 O ATOM 169 CB ARG A 109 -24.270 2.916 -9.121 1.00 0.00 C ATOM 170 CG ARG A 109 -25.200 4.109 -9.370 1.00 0.00 C ATOM 171 CD ARG A 109 -26.110 3.679 -10.525 1.00 0.00 C ATOM 172 NE ARG A 109 -27.348 4.461 -10.669 1.00 0.00 N ATOM 173 CZ ARG A 109 -28.466 3.956 -11.168 1.00 0.00 C ATOM 174 NH1 ARG A 109 -28.497 2.775 -11.709 1.00 0.00 N ATOM 175 NH2 ARG A 109 -29.590 4.603 -11.085 1.00 0.00 N ATOM 0 H ARG A 109 -22.424 4.649 -9.154 1.00 0.00 H new ATOM 0 HA ARG A 109 -23.677 3.362 -7.082 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -23.754 2.692 -10.055 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -24.890 2.051 -8.883 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -25.781 4.347 -8.479 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -24.632 5.003 -9.629 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -25.546 3.746 -11.455 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -26.375 2.631 -10.387 1.00 0.00 H new ATOM 0 HE ARG A 109 -27.345 5.436 -10.371 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -27.647 2.213 -11.757 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -29.371 2.410 -12.086 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -29.621 5.515 -10.630 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -30.441 4.199 -11.475 1.00 0.00 H new ATOM 189 N GLU A 110 -21.678 1.342 -8.845 1.00 0.00 N ATOM 190 CA GLU A 110 -20.990 0.048 -8.860 1.00 0.00 C ATOM 191 C GLU A 110 -20.122 -0.125 -7.599 1.00 0.00 C ATOM 192 O GLU A 110 -20.161 -1.167 -6.944 1.00 0.00 O ATOM 193 CB GLU A 110 -20.130 -0.076 -10.128 1.00 0.00 C ATOM 194 CG GLU A 110 -20.780 -0.936 -11.217 1.00 0.00 C ATOM 195 CD GLU A 110 -19.748 -1.332 -12.283 1.00 0.00 C ATOM 196 OE1 GLU A 110 -18.920 -0.483 -12.683 1.00 0.00 O ATOM 197 OE2 GLU A 110 -19.709 -2.501 -12.725 1.00 0.00 O ATOM 0 H GLU A 110 -21.427 1.950 -9.624 1.00 0.00 H new ATOM 0 HA GLU A 110 -21.740 -0.743 -8.864 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -19.937 0.920 -10.527 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -19.164 -0.506 -9.863 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -21.212 -1.832 -10.771 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -21.598 -0.386 -11.682 1.00 0.00 H new ATOM 204 N GLU A 111 -19.399 0.931 -7.209 1.00 0.00 N ATOM 205 CA GLU A 111 -18.656 0.939 -5.942 1.00 0.00 C ATOM 206 C GLU A 111 -19.581 0.731 -4.726 1.00 0.00 C ATOM 207 O GLU A 111 -19.306 -0.133 -3.890 1.00 0.00 O ATOM 208 CB GLU A 111 -17.846 2.241 -5.802 1.00 0.00 C ATOM 209 CG GLU A 111 -16.947 2.181 -4.556 1.00 0.00 C ATOM 210 CD GLU A 111 -15.964 3.360 -4.408 1.00 0.00 C ATOM 211 OE1 GLU A 111 -16.066 4.378 -5.134 1.00 0.00 O ATOM 212 OE2 GLU A 111 -15.080 3.266 -3.518 1.00 0.00 O ATOM 0 H GLU A 111 -19.312 1.791 -7.751 1.00 0.00 H new ATOM 0 HA GLU A 111 -17.964 0.097 -5.962 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -17.235 2.395 -6.692 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -18.523 3.092 -5.729 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -17.581 2.142 -3.670 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -16.377 1.252 -4.581 1.00 0.00 H new ATOM 219 N ASP A 112 -20.691 1.476 -4.638 1.00 0.00 N ATOM 220 CA ASP A 112 -21.668 1.351 -3.550 1.00 0.00 C ATOM 221 C ASP A 112 -22.281 -0.055 -3.477 1.00 0.00 C ATOM 222 O ASP A 112 -22.398 -0.605 -2.386 1.00 0.00 O ATOM 223 CB ASP A 112 -22.800 2.387 -3.692 1.00 0.00 C ATOM 224 CG ASP A 112 -22.852 3.416 -2.548 1.00 0.00 C ATOM 225 OD1 ASP A 112 -22.614 3.051 -1.370 1.00 0.00 O ATOM 226 OD2 ASP A 112 -23.182 4.595 -2.820 1.00 0.00 O ATOM 0 H ASP A 112 -20.937 2.188 -5.326 1.00 0.00 H new ATOM 0 HA ASP A 112 -21.118 1.537 -2.627 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -22.679 2.916 -4.638 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -23.755 1.863 -3.740 1.00 0.00 H new ATOM 231 N ILE A 113 -22.642 -0.660 -4.615 1.00 0.00 N ATOM 232 CA ILE A 113 -23.182 -2.015 -4.709 1.00 0.00 C ATOM 233 C ILE A 113 -22.235 -3.039 -4.069 1.00 0.00 C ATOM 234 O ILE A 113 -22.659 -3.826 -3.216 1.00 0.00 O ATOM 235 CB ILE A 113 -23.459 -2.311 -6.197 1.00 0.00 C ATOM 236 CG1 ILE A 113 -24.759 -1.590 -6.596 1.00 0.00 C ATOM 237 CG2 ILE A 113 -23.516 -3.813 -6.470 1.00 0.00 C ATOM 238 CD1 ILE A 113 -25.166 -1.741 -8.054 1.00 0.00 C ATOM 0 H ILE A 113 -22.562 -0.202 -5.523 1.00 0.00 H new ATOM 0 HA ILE A 113 -24.115 -2.093 -4.150 1.00 0.00 H new ATOM 0 HB ILE A 113 -22.641 -1.935 -6.811 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -25.569 -1.963 -5.969 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -24.649 -0.528 -6.375 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -23.713 -3.983 -7.528 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -22.563 -4.268 -6.200 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -24.313 -4.261 -5.876 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -26.093 -1.196 -8.231 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -24.381 -1.339 -8.694 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -25.316 -2.796 -8.283 1.00 0.00 H new ATOM 250 N TYR A 114 -20.955 -3.021 -4.451 1.00 0.00 N ATOM 251 CA TYR A 114 -19.952 -3.931 -3.898 1.00 0.00 C ATOM 252 C TYR A 114 -19.758 -3.689 -2.397 1.00 0.00 C ATOM 253 O TYR A 114 -19.876 -4.614 -1.594 1.00 0.00 O ATOM 254 CB TYR A 114 -18.642 -3.738 -4.668 1.00 0.00 C ATOM 255 CG TYR A 114 -17.550 -4.706 -4.256 1.00 0.00 C ATOM 256 CD1 TYR A 114 -16.764 -4.481 -3.107 1.00 0.00 C ATOM 257 CD2 TYR A 114 -17.358 -5.870 -5.017 1.00 0.00 C ATOM 258 CE1 TYR A 114 -15.796 -5.428 -2.716 1.00 0.00 C ATOM 259 CE2 TYR A 114 -16.401 -6.826 -4.625 1.00 0.00 C ATOM 260 CZ TYR A 114 -15.618 -6.608 -3.472 1.00 0.00 C ATOM 261 OH TYR A 114 -14.695 -7.534 -3.094 1.00 0.00 O ATOM 0 H TYR A 114 -20.587 -2.376 -5.151 1.00 0.00 H new ATOM 0 HA TYR A 114 -20.289 -4.962 -4.010 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -18.836 -3.854 -5.734 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -18.288 -2.718 -4.518 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -16.904 -3.582 -2.526 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -17.947 -6.033 -5.907 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -15.191 -5.252 -1.839 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -16.267 -7.726 -5.207 1.00 0.00 H new ATOM 0 HH TYR A 114 -14.706 -8.283 -3.726 1.00 0.00 H new ATOM 271 N ARG A 115 -19.522 -2.429 -2.005 1.00 0.00 N ATOM 272 CA ARG A 115 -19.322 -2.002 -0.609 1.00 0.00 C ATOM 273 C ARG A 115 -20.494 -2.385 0.299 1.00 0.00 C ATOM 274 O ARG A 115 -20.283 -2.894 1.396 1.00 0.00 O ATOM 275 CB ARG A 115 -19.089 -0.483 -0.606 1.00 0.00 C ATOM 276 CG ARG A 115 -18.383 0.050 0.641 1.00 0.00 C ATOM 277 CD ARG A 115 -16.939 -0.442 0.783 1.00 0.00 C ATOM 278 NE ARG A 115 -16.106 -0.242 -0.427 1.00 0.00 N ATOM 279 CZ ARG A 115 -15.718 0.894 -0.985 1.00 0.00 C ATOM 280 NH1 ARG A 115 -15.997 2.064 -0.487 1.00 0.00 N ATOM 281 NH2 ARG A 115 -15.034 0.886 -2.088 1.00 0.00 N ATOM 0 H ARG A 115 -19.463 -1.656 -2.667 1.00 0.00 H new ATOM 0 HA ARG A 115 -18.455 -2.521 -0.201 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -18.499 -0.217 -1.483 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -20.051 0.019 -0.705 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -18.386 1.140 0.613 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -18.948 -0.248 1.524 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -16.472 0.075 1.621 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -16.952 -1.504 1.030 1.00 0.00 H new ATOM 0 HE ARG A 115 -15.790 -1.093 -0.891 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -16.539 2.136 0.374 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -15.673 2.909 -0.958 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -14.792 -0.000 -2.531 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -14.739 1.766 -2.511 1.00 0.00 H new ATOM 295 N PHE A 116 -21.721 -2.222 -0.187 1.00 0.00 N ATOM 296 CA PHE A 116 -22.950 -2.618 0.498 1.00 0.00 C ATOM 297 C PHE A 116 -23.006 -4.136 0.720 1.00 0.00 C ATOM 298 O PHE A 116 -23.114 -4.592 1.858 1.00 0.00 O ATOM 299 CB PHE A 116 -24.148 -2.111 -0.318 1.00 0.00 C ATOM 300 CG PHE A 116 -25.501 -2.423 0.282 1.00 0.00 C ATOM 301 CD1 PHE A 116 -25.863 -1.846 1.512 1.00 0.00 C ATOM 302 CD2 PHE A 116 -26.399 -3.275 -0.388 1.00 0.00 C ATOM 303 CE1 PHE A 116 -27.109 -2.142 2.088 1.00 0.00 C ATOM 304 CE2 PHE A 116 -27.641 -3.581 0.196 1.00 0.00 C ATOM 305 CZ PHE A 116 -27.991 -3.019 1.439 1.00 0.00 C ATOM 0 H PHE A 116 -21.894 -1.797 -1.098 1.00 0.00 H new ATOM 0 HA PHE A 116 -22.978 -2.168 1.490 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -24.059 -1.031 -0.436 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -24.100 -2.546 -1.316 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -25.182 -1.175 2.014 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -26.135 -3.693 -1.348 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -27.388 -1.695 3.030 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -28.326 -4.246 -0.308 1.00 0.00 H new ATOM 0 HZ PHE A 116 -28.940 -3.264 1.893 1.00 0.00 H new ATOM 315 N LEU A 117 -22.834 -4.946 -0.331 1.00 0.00 N ATOM 316 CA LEU A 117 -22.869 -6.408 -0.193 1.00 0.00 C ATOM 317 C LEU A 117 -21.655 -6.960 0.567 1.00 0.00 C ATOM 318 O LEU A 117 -21.729 -8.065 1.092 1.00 0.00 O ATOM 319 CB LEU A 117 -22.981 -7.089 -1.558 1.00 0.00 C ATOM 320 CG LEU A 117 -24.287 -6.786 -2.300 1.00 0.00 C ATOM 321 CD1 LEU A 117 -24.197 -7.297 -3.737 1.00 0.00 C ATOM 322 CD2 LEU A 117 -25.478 -7.444 -1.604 1.00 0.00 C ATOM 0 H LEU A 117 -22.670 -4.617 -1.282 1.00 0.00 H new ATOM 0 HA LEU A 117 -23.758 -6.636 0.396 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -22.141 -6.776 -2.179 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -22.893 -8.167 -1.423 1.00 0.00 H new ATOM 0 HG LEU A 117 -24.435 -5.706 -2.299 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -25.128 -7.079 -4.260 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -23.370 -6.803 -4.248 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -24.028 -8.374 -3.730 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -26.392 -7.213 -2.151 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -25.333 -8.524 -1.579 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -25.559 -7.065 -0.585 1.00 0.00 H new ATOM 334 N LYS A 118 -20.562 -6.199 0.680 1.00 0.00 N ATOM 335 CA LYS A 118 -19.437 -6.527 1.557 1.00 0.00 C ATOM 336 C LYS A 118 -19.784 -6.289 3.023 1.00 0.00 C ATOM 337 O LYS A 118 -19.373 -7.055 3.894 1.00 0.00 O ATOM 338 CB LYS A 118 -18.209 -5.727 1.093 1.00 0.00 C ATOM 339 CG LYS A 118 -17.085 -5.657 2.131 1.00 0.00 C ATOM 340 CD LYS A 118 -15.815 -5.027 1.541 1.00 0.00 C ATOM 341 CE LYS A 118 -14.600 -5.190 2.466 1.00 0.00 C ATOM 342 NZ LYS A 118 -14.712 -4.394 3.722 1.00 0.00 N ATOM 0 H LYS A 118 -20.433 -5.331 0.160 1.00 0.00 H new ATOM 0 HA LYS A 118 -19.204 -7.589 1.486 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -17.819 -6.176 0.180 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -18.522 -4.714 0.842 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -17.417 -5.074 2.990 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -16.860 -6.660 2.494 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -15.599 -5.486 0.576 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -15.990 -3.967 1.357 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -14.482 -6.244 2.720 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -13.700 -4.888 1.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -13.864 -4.544 4.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -14.796 -3.384 3.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -15.554 -4.697 4.251 1.00 0.00 H new ATOM 356 N ASP A 119 -20.549 -5.235 3.289 1.00 0.00 N ATOM 357 CA ASP A 119 -20.851 -4.786 4.638 1.00 0.00 C ATOM 358 C ASP A 119 -21.983 -5.601 5.285 1.00 0.00 C ATOM 359 O ASP A 119 -21.898 -5.930 6.471 1.00 0.00 O ATOM 360 CB ASP A 119 -21.208 -3.298 4.605 1.00 0.00 C ATOM 361 CG ASP A 119 -21.365 -2.728 6.024 1.00 0.00 C ATOM 362 OD1 ASP A 119 -20.341 -2.591 6.735 1.00 0.00 O ATOM 363 OD2 ASP A 119 -22.505 -2.402 6.432 1.00 0.00 O ATOM 0 H ASP A 119 -20.981 -4.664 2.563 1.00 0.00 H new ATOM 0 HA ASP A 119 -19.965 -4.941 5.253 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -20.431 -2.748 4.074 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -22.135 -3.157 4.050 1.00 0.00 H new ATOM 368 N ASN A 120 -23.013 -5.963 4.503 1.00 0.00 N ATOM 369 CA ASN A 120 -24.142 -6.780 4.977 1.00 0.00 C ATOM 370 C ASN A 120 -24.098 -8.246 4.516 1.00 0.00 C ATOM 371 O ASN A 120 -24.639 -9.113 5.205 1.00 0.00 O ATOM 372 CB ASN A 120 -25.512 -6.134 4.672 1.00 0.00 C ATOM 373 CG ASN A 120 -25.573 -5.004 3.659 1.00 0.00 C ATOM 374 OD1 ASN A 120 -25.988 -5.277 2.438 1.00 0.00 O flip ATOM 375 ND2 ASN A 120 -25.316 -3.854 3.982 1.00 0.00 N flip ATOM 0 H ASN A 120 -23.086 -5.696 3.521 1.00 0.00 H new ATOM 0 HA ASN A 120 -24.022 -6.806 6.060 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -26.181 -6.923 4.329 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -25.918 -5.759 5.612 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -24.995 -3.650 4.928 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -25.422 -3.098 3.305 1.00 0.00 H new ATOM 382 N GLY A 121 -23.494 -8.533 3.362 1.00 0.00 N ATOM 383 CA GLY A 121 -23.543 -9.863 2.738 1.00 0.00 C ATOM 384 C GLY A 121 -24.640 -9.908 1.679 1.00 0.00 C ATOM 385 O GLY A 121 -25.195 -8.858 1.344 1.00 0.00 O ATOM 0 H GLY A 121 -22.955 -7.850 2.830 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -22.580 -10.096 2.284 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -23.729 -10.622 3.497 1.00 0.00 H new ATOM 389 N PRO A 122 -24.986 -11.091 1.154 1.00 0.00 N ATOM 390 CA PRO A 122 -25.867 -11.233 -0.001 1.00 0.00 C ATOM 391 C PRO A 122 -27.299 -10.730 0.237 1.00 0.00 C ATOM 392 O PRO A 122 -27.949 -11.115 1.210 1.00 0.00 O ATOM 393 CB PRO A 122 -25.843 -12.721 -0.340 1.00 0.00 C ATOM 394 CG PRO A 122 -25.418 -13.408 0.954 1.00 0.00 C ATOM 395 CD PRO A 122 -24.499 -12.386 1.602 1.00 0.00 C ATOM 0 HA PRO A 122 -25.513 -10.609 -0.822 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -26.823 -13.068 -0.669 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -25.143 -12.931 -1.148 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -26.274 -13.639 1.588 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -24.902 -14.348 0.760 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -24.530 -12.463 2.689 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -23.463 -12.542 1.301 1.00 0.00 H new ATOM 403 N GLN A 123 -27.801 -9.898 -0.683 1.00 0.00 N ATOM 404 CA GLN A 123 -29.137 -9.278 -0.641 1.00 0.00 C ATOM 405 C GLN A 123 -29.785 -9.279 -2.037 1.00 0.00 C ATOM 406 O GLN A 123 -29.094 -9.419 -3.037 1.00 0.00 O ATOM 407 CB GLN A 123 -29.048 -7.821 -0.151 1.00 0.00 C ATOM 408 CG GLN A 123 -28.232 -7.507 1.101 1.00 0.00 C ATOM 409 CD GLN A 123 -28.588 -8.297 2.349 1.00 0.00 C ATOM 410 OE1 GLN A 123 -29.740 -8.487 2.715 1.00 0.00 O ATOM 411 NE2 GLN A 123 -27.574 -8.712 3.076 1.00 0.00 N ATOM 0 H GLN A 123 -27.270 -9.626 -1.510 1.00 0.00 H new ATOM 0 HA GLN A 123 -29.744 -9.864 0.049 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -28.640 -7.224 -0.967 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -30.065 -7.470 0.023 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -27.179 -7.678 0.876 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -28.342 -6.446 1.324 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -26.618 -8.547 2.760 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -27.743 -9.199 3.956 1.00 0.00 H new ATOM 420 N ARG A 124 -31.099 -9.071 -2.152 1.00 0.00 N ATOM 421 CA ARG A 124 -31.797 -8.994 -3.456 1.00 0.00 C ATOM 422 C ARG A 124 -31.591 -7.633 -4.109 1.00 0.00 C ATOM 423 O ARG A 124 -31.424 -6.649 -3.393 1.00 0.00 O ATOM 424 CB ARG A 124 -33.300 -9.254 -3.281 1.00 0.00 C ATOM 425 CG ARG A 124 -33.667 -10.475 -2.424 1.00 0.00 C ATOM 426 CD ARG A 124 -35.157 -10.375 -2.085 1.00 0.00 C ATOM 427 NE ARG A 124 -35.566 -11.362 -1.063 1.00 0.00 N ATOM 428 CZ ARG A 124 -35.773 -12.657 -1.228 1.00 0.00 C ATOM 429 NH1 ARG A 124 -35.595 -13.249 -2.370 1.00 0.00 N ATOM 430 NH2 ARG A 124 -36.160 -13.399 -0.230 1.00 0.00 N ATOM 0 H ARG A 124 -31.717 -8.950 -1.349 1.00 0.00 H new ATOM 0 HA ARG A 124 -31.372 -9.762 -4.102 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -33.754 -8.369 -2.834 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -33.746 -9.378 -4.268 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -33.459 -11.398 -2.965 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -33.068 -10.497 -1.513 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -35.379 -9.370 -1.726 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -35.745 -10.528 -2.990 1.00 0.00 H new ATOM 0 HE ARG A 124 -35.705 -11.001 -0.119 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -35.285 -12.712 -3.180 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -35.765 -14.251 -2.457 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -36.306 -12.982 0.689 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -36.317 -14.397 -0.368 1.00 0.00 H new ATOM 444 N ALA A 125 -31.745 -7.531 -5.434 1.00 0.00 N ATOM 445 CA ALA A 125 -31.567 -6.270 -6.188 1.00 0.00 C ATOM 446 C ALA A 125 -32.410 -5.122 -5.620 1.00 0.00 C ATOM 447 O ALA A 125 -31.963 -3.986 -5.571 1.00 0.00 O ATOM 448 CB ALA A 125 -31.871 -6.442 -7.673 1.00 0.00 C ATOM 0 H ALA A 125 -31.999 -8.323 -6.024 1.00 0.00 H new ATOM 0 HA ALA A 125 -30.515 -6.008 -6.075 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -31.727 -5.491 -8.186 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -31.200 -7.189 -8.098 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -32.903 -6.769 -7.798 1.00 0.00 H new ATOM 454 N LEU A 126 -33.596 -5.437 -5.101 1.00 0.00 N ATOM 455 CA LEU A 126 -34.495 -4.452 -4.486 1.00 0.00 C ATOM 456 C LEU A 126 -33.891 -3.842 -3.216 1.00 0.00 C ATOM 457 O LEU A 126 -33.939 -2.629 -3.040 1.00 0.00 O ATOM 458 CB LEU A 126 -35.849 -5.116 -4.189 1.00 0.00 C ATOM 459 CG LEU A 126 -36.954 -4.139 -3.732 1.00 0.00 C ATOM 460 CD1 LEU A 126 -37.233 -3.036 -4.757 1.00 0.00 C ATOM 461 CD2 LEU A 126 -38.250 -4.913 -3.500 1.00 0.00 C ATOM 0 H LEU A 126 -33.966 -6.388 -5.094 1.00 0.00 H new ATOM 0 HA LEU A 126 -34.641 -3.631 -5.188 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -36.189 -5.636 -5.085 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -35.707 -5.872 -3.416 1.00 0.00 H new ATOM 0 HG LEU A 126 -36.599 -3.667 -2.816 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -38.018 -2.380 -4.381 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -36.325 -2.456 -4.924 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -37.554 -3.485 -5.697 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -39.032 -4.225 -3.177 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -38.554 -5.399 -4.427 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -38.090 -5.668 -2.730 1.00 0.00 H new ATOM 473 N VAL A 127 -33.246 -4.666 -2.382 1.00 0.00 N ATOM 474 CA VAL A 127 -32.515 -4.198 -1.187 1.00 0.00 C ATOM 475 C VAL A 127 -31.416 -3.229 -1.621 1.00 0.00 C ATOM 476 O VAL A 127 -31.292 -2.137 -1.068 1.00 0.00 O ATOM 477 CB VAL A 127 -31.878 -5.368 -0.409 1.00 0.00 C ATOM 478 CG1 VAL A 127 -31.217 -4.883 0.886 1.00 0.00 C ATOM 479 CG2 VAL A 127 -32.873 -6.461 -0.020 1.00 0.00 C ATOM 0 H VAL A 127 -33.213 -5.677 -2.512 1.00 0.00 H new ATOM 0 HA VAL A 127 -33.229 -3.704 -0.528 1.00 0.00 H new ATOM 0 HB VAL A 127 -31.144 -5.785 -1.099 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -30.778 -5.732 1.410 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -30.437 -4.160 0.648 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -31.966 -4.411 1.522 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -32.353 -7.250 0.524 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -33.651 -6.036 0.614 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -33.325 -6.878 -0.920 1.00 0.00 H new ATOM 489 N ILE A 128 -30.664 -3.607 -2.664 1.00 0.00 N ATOM 490 CA ILE A 128 -29.573 -2.785 -3.216 1.00 0.00 C ATOM 491 C ILE A 128 -30.120 -1.440 -3.719 1.00 0.00 C ATOM 492 O ILE A 128 -29.544 -0.392 -3.442 1.00 0.00 O ATOM 493 CB ILE A 128 -28.840 -3.497 -4.377 1.00 0.00 C ATOM 494 CG1 ILE A 128 -28.803 -5.026 -4.347 1.00 0.00 C ATOM 495 CG2 ILE A 128 -27.408 -2.994 -4.505 1.00 0.00 C ATOM 496 CD1 ILE A 128 -28.276 -5.712 -3.103 1.00 0.00 C ATOM 0 H ILE A 128 -30.794 -4.494 -3.151 1.00 0.00 H new ATOM 0 HA ILE A 128 -28.859 -2.621 -2.409 1.00 0.00 H new ATOM 0 HB ILE A 128 -29.455 -3.235 -5.238 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -29.817 -5.386 -4.519 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -28.199 -5.360 -5.191 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -26.913 -3.510 -5.328 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -27.415 -1.922 -4.701 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -26.869 -3.190 -3.578 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -28.315 -6.793 -3.239 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -27.245 -5.405 -2.928 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -28.888 -5.432 -2.246 1.00 0.00 H new ATOM 508 N ALA A 129 -31.264 -1.468 -4.413 1.00 0.00 N ATOM 509 CA ALA A 129 -31.897 -0.293 -5.013 1.00 0.00 C ATOM 510 C ALA A 129 -32.178 0.762 -3.933 1.00 0.00 C ATOM 511 O ALA A 129 -31.704 1.895 -4.014 1.00 0.00 O ATOM 512 CB ALA A 129 -33.209 -0.689 -5.723 1.00 0.00 C ATOM 0 H ALA A 129 -31.785 -2.329 -4.575 1.00 0.00 H new ATOM 0 HA ALA A 129 -31.217 0.129 -5.753 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -33.666 0.197 -6.163 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -32.993 -1.414 -6.508 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -33.895 -1.130 -5.000 1.00 0.00 H new ATOM 518 N GLN A 130 -32.886 0.358 -2.873 1.00 0.00 N ATOM 519 CA GLN A 130 -33.252 1.246 -1.761 1.00 0.00 C ATOM 520 C GLN A 130 -32.026 1.739 -0.990 1.00 0.00 C ATOM 521 O GLN A 130 -31.993 2.884 -0.537 1.00 0.00 O ATOM 522 CB GLN A 130 -34.193 0.530 -0.785 1.00 0.00 C ATOM 523 CG GLN A 130 -35.459 0.015 -1.483 1.00 0.00 C ATOM 524 CD GLN A 130 -36.580 -0.404 -0.530 1.00 0.00 C ATOM 525 OE1 GLN A 130 -36.425 -0.513 0.681 1.00 0.00 O ATOM 526 NE2 GLN A 130 -37.765 -0.669 -1.044 1.00 0.00 N ATOM 0 H GLN A 130 -33.223 -0.598 -2.760 1.00 0.00 H new ATOM 0 HA GLN A 130 -33.754 2.107 -2.202 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -33.668 -0.306 -0.322 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -34.473 1.214 0.016 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -35.835 0.793 -2.147 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -35.193 -0.837 -2.109 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -37.915 -0.585 -2.049 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -38.531 -0.958 -0.436 1.00 0.00 H new ATOM 535 N ALA A 131 -30.997 0.898 -0.893 1.00 0.00 N ATOM 536 CA ALA A 131 -29.734 1.235 -0.240 1.00 0.00 C ATOM 537 C ALA A 131 -28.912 2.288 -1.022 1.00 0.00 C ATOM 538 O ALA A 131 -28.142 3.043 -0.423 1.00 0.00 O ATOM 539 CB ALA A 131 -28.963 -0.067 -0.024 1.00 0.00 C ATOM 0 H ALA A 131 -31.018 -0.049 -1.271 1.00 0.00 H new ATOM 0 HA ALA A 131 -29.936 1.711 0.719 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -28.012 0.150 0.463 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -29.549 -0.737 0.606 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -28.777 -0.544 -0.986 1.00 0.00 H new ATOM 545 N LEU A 132 -29.119 2.382 -2.342 1.00 0.00 N ATOM 546 CA LEU A 132 -28.595 3.443 -3.221 1.00 0.00 C ATOM 547 C LEU A 132 -29.542 4.656 -3.347 1.00 0.00 C ATOM 548 O LEU A 132 -29.137 5.699 -3.865 1.00 0.00 O ATOM 549 CB LEU A 132 -28.318 2.822 -4.600 1.00 0.00 C ATOM 550 CG LEU A 132 -26.997 2.030 -4.626 1.00 0.00 C ATOM 551 CD1 LEU A 132 -27.079 0.747 -5.448 1.00 0.00 C ATOM 552 CD2 LEU A 132 -25.879 2.874 -5.239 1.00 0.00 C ATOM 0 H LEU A 132 -29.677 1.696 -2.849 1.00 0.00 H new ATOM 0 HA LEU A 132 -27.680 3.835 -2.777 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -29.141 2.161 -4.871 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -28.282 3.611 -5.351 1.00 0.00 H new ATOM 0 HG LEU A 132 -26.794 1.776 -3.586 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -26.116 0.238 -5.425 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -27.845 0.094 -5.028 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -27.335 0.991 -6.479 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -24.953 2.299 -5.249 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -26.148 3.148 -6.259 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -25.738 3.778 -4.646 1.00 0.00 H new ATOM 564 N GLY A 133 -30.790 4.535 -2.880 1.00 0.00 N ATOM 565 CA GLY A 133 -31.815 5.587 -2.949 1.00 0.00 C ATOM 566 C GLY A 133 -32.714 5.516 -4.193 1.00 0.00 C ATOM 567 O GLY A 133 -33.468 6.448 -4.477 1.00 0.00 O ATOM 0 H GLY A 133 -31.125 3.682 -2.432 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -32.441 5.526 -2.059 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -31.323 6.559 -2.926 1.00 0.00 H new ATOM 571 N MET A 134 -32.633 4.406 -4.931 1.00 0.00 N ATOM 572 CA MET A 134 -33.508 4.044 -6.049 1.00 0.00 C ATOM 573 C MET A 134 -34.840 3.450 -5.543 1.00 0.00 C ATOM 574 O MET A 134 -35.035 3.249 -4.341 1.00 0.00 O ATOM 575 CB MET A 134 -32.802 3.021 -6.952 1.00 0.00 C ATOM 576 CG MET A 134 -31.338 3.317 -7.298 1.00 0.00 C ATOM 577 SD MET A 134 -30.588 2.005 -8.297 1.00 0.00 S ATOM 578 CE MET A 134 -28.852 2.503 -8.223 1.00 0.00 C ATOM 0 H MET A 134 -31.919 3.699 -4.756 1.00 0.00 H new ATOM 0 HA MET A 134 -33.726 4.949 -6.616 1.00 0.00 H new ATOM 0 HB2 MET A 134 -32.848 2.046 -6.466 1.00 0.00 H new ATOM 0 HB3 MET A 134 -33.364 2.941 -7.882 1.00 0.00 H new ATOM 0 HG2 MET A 134 -31.279 4.261 -7.839 1.00 0.00 H new ATOM 0 HG3 MET A 134 -30.767 3.441 -6.378 1.00 0.00 H new ATOM 0 HE1 MET A 134 -28.275 1.921 -8.942 1.00 0.00 H new ATOM 0 HE2 MET A 134 -28.767 3.563 -8.463 1.00 0.00 H new ATOM 0 HE3 MET A 134 -28.465 2.326 -7.219 1.00 0.00 H new ATOM 588 N ARG A 135 -35.754 3.139 -6.474 1.00 0.00 N ATOM 589 CA ARG A 135 -37.118 2.652 -6.164 1.00 0.00 C ATOM 590 C ARG A 135 -37.350 1.169 -6.460 1.00 0.00 C ATOM 591 O ARG A 135 -38.070 0.508 -5.711 1.00 0.00 O ATOM 592 CB ARG A 135 -38.151 3.517 -6.906 1.00 0.00 C ATOM 593 CG ARG A 135 -38.179 4.965 -6.392 1.00 0.00 C ATOM 594 CD ARG A 135 -39.245 5.777 -7.136 1.00 0.00 C ATOM 595 NE ARG A 135 -39.364 7.146 -6.590 1.00 0.00 N ATOM 596 CZ ARG A 135 -38.668 8.218 -6.933 1.00 0.00 C ATOM 597 NH1 ARG A 135 -37.735 8.187 -7.843 1.00 0.00 N ATOM 598 NH2 ARG A 135 -38.902 9.362 -6.353 1.00 0.00 N ATOM 0 H ARG A 135 -35.571 3.217 -7.474 1.00 0.00 H new ATOM 0 HA ARG A 135 -37.237 2.747 -5.085 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -37.923 3.517 -7.972 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -39.141 3.075 -6.792 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -38.388 4.974 -5.322 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -37.201 5.425 -6.530 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -38.992 5.827 -8.195 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -40.207 5.270 -7.062 1.00 0.00 H new ATOM 0 HE ARG A 135 -40.066 7.280 -5.862 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -37.518 7.313 -8.321 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -37.222 9.037 -8.077 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -39.622 9.431 -5.634 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -38.365 10.188 -6.618 1.00 0.00 H new ATOM 612 N THR A 136 -36.760 0.647 -7.539 1.00 0.00 N ATOM 613 CA THR A 136 -37.036 -0.704 -8.072 1.00 0.00 C ATOM 614 C THR A 136 -35.756 -1.486 -8.378 1.00 0.00 C ATOM 615 O THR A 136 -34.706 -0.912 -8.662 1.00 0.00 O ATOM 616 CB THR A 136 -37.910 -0.630 -9.343 1.00 0.00 C ATOM 617 OG1 THR A 136 -37.224 0.061 -10.363 1.00 0.00 O ATOM 618 CG2 THR A 136 -39.240 0.089 -9.115 1.00 0.00 C ATOM 0 H THR A 136 -36.063 1.156 -8.082 1.00 0.00 H new ATOM 0 HA THR A 136 -37.576 -1.237 -7.289 1.00 0.00 H new ATOM 0 HB THR A 136 -38.117 -1.663 -9.625 1.00 0.00 H new ATOM 0 HG1 THR A 136 -37.785 0.101 -11.165 1.00 0.00 H new ATOM 0 HG21 THR A 136 -39.808 0.108 -10.045 1.00 0.00 H new ATOM 0 HG22 THR A 136 -39.812 -0.438 -8.351 1.00 0.00 H new ATOM 0 HG23 THR A 136 -39.050 1.110 -8.786 1.00 0.00 H new ATOM 626 N ALA A 137 -35.849 -2.821 -8.404 1.00 0.00 N ATOM 627 CA ALA A 137 -34.739 -3.720 -8.755 1.00 0.00 C ATOM 628 C ALA A 137 -34.174 -3.487 -10.171 1.00 0.00 C ATOM 629 O ALA A 137 -32.984 -3.700 -10.421 1.00 0.00 O ATOM 630 CB ALA A 137 -35.263 -5.154 -8.596 1.00 0.00 C ATOM 0 H ALA A 137 -36.711 -3.317 -8.178 1.00 0.00 H new ATOM 0 HA ALA A 137 -33.898 -3.522 -8.091 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -34.472 -5.860 -8.847 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -35.579 -5.314 -7.565 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -36.111 -5.308 -9.263 1.00 0.00 H new ATOM 636 N LYS A 138 -35.004 -2.984 -11.089 1.00 0.00 N ATOM 637 CA LYS A 138 -34.637 -2.612 -12.466 1.00 0.00 C ATOM 638 C LYS A 138 -33.757 -1.370 -12.559 1.00 0.00 C ATOM 639 O LYS A 138 -32.996 -1.235 -13.516 1.00 0.00 O ATOM 640 CB LYS A 138 -35.948 -2.444 -13.240 1.00 0.00 C ATOM 641 CG LYS A 138 -35.755 -2.140 -14.736 1.00 0.00 C ATOM 642 CD LYS A 138 -37.073 -2.097 -15.524 1.00 0.00 C ATOM 643 CE LYS A 138 -37.738 -3.479 -15.628 1.00 0.00 C ATOM 644 NZ LYS A 138 -38.970 -3.430 -16.462 1.00 0.00 N ATOM 0 H LYS A 138 -35.990 -2.817 -10.889 1.00 0.00 H new ATOM 0 HA LYS A 138 -34.018 -3.399 -12.898 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -36.538 -3.355 -13.138 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -36.525 -1.638 -12.787 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -35.245 -1.182 -14.842 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -35.104 -2.898 -15.172 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -37.760 -1.402 -15.041 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -36.882 -1.712 -16.526 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -37.034 -4.191 -16.058 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -37.987 -3.840 -14.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -39.394 -4.379 -16.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -39.651 -2.768 -16.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -38.728 -3.109 -17.421 1.00 0.00 H new ATOM 658 N ASP A 139 -33.792 -0.496 -11.556 1.00 0.00 N ATOM 659 CA ASP A 139 -32.904 0.670 -11.506 1.00 0.00 C ATOM 660 C ASP A 139 -31.451 0.248 -11.212 1.00 0.00 C ATOM 661 O ASP A 139 -30.507 0.901 -11.648 1.00 0.00 O ATOM 662 CB ASP A 139 -33.461 1.682 -10.494 1.00 0.00 C ATOM 663 CG ASP A 139 -33.022 3.143 -10.751 1.00 0.00 C ATOM 664 OD1 ASP A 139 -32.052 3.404 -11.504 1.00 0.00 O ATOM 665 OD2 ASP A 139 -33.694 4.056 -10.213 1.00 0.00 O ATOM 0 H ASP A 139 -34.428 -0.571 -10.762 1.00 0.00 H new ATOM 0 HA ASP A 139 -32.874 1.159 -12.480 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -34.550 1.633 -10.510 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -33.144 1.390 -9.493 1.00 0.00 H new ATOM 670 N VAL A 140 -31.264 -0.909 -10.557 1.00 0.00 N ATOM 671 CA VAL A 140 -29.928 -1.398 -10.124 1.00 0.00 C ATOM 672 C VAL A 140 -29.381 -2.482 -11.032 1.00 0.00 C ATOM 673 O VAL A 140 -28.175 -2.623 -11.176 1.00 0.00 O ATOM 674 CB VAL A 140 -29.913 -1.994 -8.705 1.00 0.00 C ATOM 675 CG1 VAL A 140 -28.780 -1.462 -7.855 1.00 0.00 C ATOM 676 CG2 VAL A 140 -31.210 -1.862 -7.939 1.00 0.00 C ATOM 0 H VAL A 140 -32.028 -1.537 -10.309 1.00 0.00 H new ATOM 0 HA VAL A 140 -29.314 -0.498 -10.161 1.00 0.00 H new ATOM 0 HB VAL A 140 -29.760 -3.057 -8.893 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -28.822 -1.919 -6.866 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -27.827 -1.703 -8.326 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -28.874 -0.380 -7.759 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -31.097 -2.312 -6.953 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -31.463 -0.807 -7.830 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -32.006 -2.372 -8.481 1.00 0.00 H new ATOM 686 N ASN A 141 -30.273 -3.281 -11.610 1.00 0.00 N ATOM 687 CA ASN A 141 -29.961 -4.471 -12.408 1.00 0.00 C ATOM 688 C ASN A 141 -28.869 -4.230 -13.455 1.00 0.00 C ATOM 689 O ASN A 141 -27.990 -5.070 -13.611 1.00 0.00 O ATOM 690 CB ASN A 141 -31.258 -4.964 -13.077 1.00 0.00 C ATOM 691 CG ASN A 141 -31.652 -6.336 -12.556 1.00 0.00 C ATOM 692 OD1 ASN A 141 -31.466 -7.354 -13.204 1.00 0.00 O ATOM 693 ND2 ASN A 141 -32.170 -6.402 -11.349 1.00 0.00 N ATOM 0 H ASN A 141 -31.276 -3.113 -11.534 1.00 0.00 H new ATOM 0 HA ASN A 141 -29.561 -5.231 -11.737 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -32.063 -4.254 -12.886 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -31.120 -5.007 -14.157 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -32.419 -7.307 -10.950 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -32.323 -5.548 -10.812 1.00 0.00 H new ATOM 700 N ARG A 142 -28.875 -3.052 -14.095 1.00 0.00 N ATOM 701 CA ARG A 142 -27.859 -2.590 -15.042 1.00 0.00 C ATOM 702 C ARG A 142 -26.450 -2.604 -14.441 1.00 0.00 C ATOM 703 O ARG A 142 -25.527 -3.137 -15.039 1.00 0.00 O ATOM 704 CB ARG A 142 -28.251 -1.168 -15.474 1.00 0.00 C ATOM 705 CG ARG A 142 -28.779 -1.093 -16.916 1.00 0.00 C ATOM 706 CD ARG A 142 -30.134 -1.798 -17.111 1.00 0.00 C ATOM 707 NE ARG A 142 -31.222 -1.152 -16.341 1.00 0.00 N ATOM 708 CZ ARG A 142 -31.878 -0.046 -16.651 1.00 0.00 C ATOM 709 NH1 ARG A 142 -31.646 0.625 -17.744 1.00 0.00 N ATOM 710 NH2 ARG A 142 -32.793 0.407 -15.845 1.00 0.00 N ATOM 0 H ARG A 142 -29.620 -2.369 -13.959 1.00 0.00 H new ATOM 0 HA ARG A 142 -27.826 -3.266 -15.896 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -29.014 -0.787 -14.795 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -27.384 -0.515 -15.378 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -28.878 -0.047 -17.204 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -28.046 -1.540 -17.587 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -30.392 -1.797 -18.170 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -30.046 -2.841 -16.805 1.00 0.00 H new ATOM 0 HE ARG A 142 -31.497 -1.612 -15.473 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -30.935 0.302 -18.400 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -32.176 1.473 -17.944 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -33.001 -0.090 -14.979 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -33.302 1.259 -16.079 1.00 0.00 H new ATOM 724 N ASP A 143 -26.305 -2.065 -13.237 1.00 0.00 N ATOM 725 CA ASP A 143 -25.054 -2.048 -12.471 1.00 0.00 C ATOM 726 C ASP A 143 -24.706 -3.430 -11.916 1.00 0.00 C ATOM 727 O ASP A 143 -23.554 -3.860 -11.969 1.00 0.00 O ATOM 728 CB ASP A 143 -25.197 -1.046 -11.316 1.00 0.00 C ATOM 729 CG ASP A 143 -25.151 0.393 -11.829 1.00 0.00 C ATOM 730 OD1 ASP A 143 -24.026 0.915 -11.993 1.00 0.00 O ATOM 731 OD2 ASP A 143 -26.231 0.994 -12.059 1.00 0.00 O ATOM 0 H ASP A 143 -27.076 -1.612 -12.747 1.00 0.00 H new ATOM 0 HA ASP A 143 -24.245 -1.752 -13.139 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -26.138 -1.220 -10.794 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -24.397 -1.203 -10.592 1.00 0.00 H new ATOM 736 N LEU A 144 -25.713 -4.149 -11.420 1.00 0.00 N ATOM 737 CA LEU A 144 -25.543 -5.460 -10.798 1.00 0.00 C ATOM 738 C LEU A 144 -25.007 -6.505 -11.791 1.00 0.00 C ATOM 739 O LEU A 144 -23.977 -7.139 -11.549 1.00 0.00 O ATOM 740 CB LEU A 144 -26.885 -5.925 -10.220 1.00 0.00 C ATOM 741 CG LEU A 144 -27.348 -5.167 -8.966 1.00 0.00 C ATOM 742 CD1 LEU A 144 -28.754 -5.579 -8.561 1.00 0.00 C ATOM 743 CD2 LEU A 144 -26.441 -5.450 -7.773 1.00 0.00 C ATOM 0 H LEU A 144 -26.682 -3.832 -11.440 1.00 0.00 H new ATOM 0 HA LEU A 144 -24.805 -5.362 -10.001 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -27.650 -5.825 -10.990 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -26.812 -6.986 -9.979 1.00 0.00 H new ATOM 0 HG LEU A 144 -27.316 -4.109 -9.225 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -29.053 -5.026 -7.671 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -29.446 -5.360 -9.374 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -28.773 -6.648 -8.347 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -26.799 -4.897 -6.905 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -26.451 -6.518 -7.553 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -25.423 -5.138 -8.008 1.00 0.00 H new ATOM 755 N TYR A 145 -25.669 -6.634 -12.946 1.00 0.00 N ATOM 756 CA TYR A 145 -25.244 -7.557 -14.011 1.00 0.00 C ATOM 757 C TYR A 145 -23.879 -7.154 -14.560 1.00 0.00 C ATOM 758 O TYR A 145 -23.060 -8.014 -14.885 1.00 0.00 O ATOM 759 CB TYR A 145 -26.294 -7.684 -15.129 1.00 0.00 C ATOM 760 CG TYR A 145 -26.028 -6.924 -16.421 1.00 0.00 C ATOM 761 CD1 TYR A 145 -25.126 -7.416 -17.388 1.00 0.00 C ATOM 762 CD2 TYR A 145 -26.698 -5.713 -16.652 1.00 0.00 C ATOM 763 CE1 TYR A 145 -24.868 -6.671 -18.557 1.00 0.00 C ATOM 764 CE2 TYR A 145 -26.457 -4.968 -17.821 1.00 0.00 C ATOM 765 CZ TYR A 145 -25.527 -5.438 -18.772 1.00 0.00 C ATOM 766 OH TYR A 145 -25.250 -4.687 -19.873 1.00 0.00 O ATOM 0 H TYR A 145 -26.512 -6.105 -13.171 1.00 0.00 H new ATOM 0 HA TYR A 145 -25.151 -8.548 -13.566 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -26.401 -8.741 -15.374 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -27.253 -7.351 -14.732 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -24.633 -8.364 -17.233 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -27.407 -5.348 -15.924 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -24.166 -7.042 -19.289 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -26.982 -4.039 -17.990 1.00 0.00 H new ATOM 0 HH TYR A 145 -25.795 -3.873 -19.859 1.00 0.00 H new ATOM 776 N ARG A 146 -23.595 -5.847 -14.599 1.00 0.00 N ATOM 777 CA ARG A 146 -22.299 -5.347 -15.057 1.00 0.00 C ATOM 778 C ARG A 146 -21.172 -5.720 -14.101 1.00 0.00 C ATOM 779 O ARG A 146 -20.150 -6.199 -14.582 1.00 0.00 O ATOM 780 CB ARG A 146 -22.386 -3.845 -15.346 1.00 0.00 C ATOM 781 CG ARG A 146 -22.965 -3.655 -16.757 1.00 0.00 C ATOM 782 CD ARG A 146 -23.154 -2.191 -17.157 1.00 0.00 C ATOM 783 NE ARG A 146 -23.812 -2.117 -18.479 1.00 0.00 N ATOM 784 CZ ARG A 146 -23.673 -1.187 -19.406 1.00 0.00 C ATOM 785 NH1 ARG A 146 -22.918 -0.139 -19.234 1.00 0.00 N ATOM 786 NH2 ARG A 146 -24.301 -1.303 -20.541 1.00 0.00 N ATOM 0 H ARG A 146 -24.249 -5.117 -14.317 1.00 0.00 H new ATOM 0 HA ARG A 146 -22.045 -5.839 -15.996 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -23.018 -3.353 -14.607 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -21.399 -3.388 -15.276 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -22.304 -4.136 -17.478 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -23.927 -4.165 -16.816 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -23.757 -1.675 -16.410 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -22.189 -1.686 -17.192 1.00 0.00 H new ATOM 0 HE ARG A 146 -24.453 -2.879 -18.703 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -22.409 -0.015 -18.359 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -22.836 0.558 -19.974 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -24.899 -2.111 -20.713 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -24.195 -0.586 -21.258 1.00 0.00 H new ATOM 800 N MET A 147 -21.382 -5.678 -12.779 1.00 0.00 N ATOM 801 CA MET A 147 -20.423 -6.200 -11.799 1.00 0.00 C ATOM 802 C MET A 147 -20.211 -7.712 -11.954 1.00 0.00 C ATOM 803 O MET A 147 -19.095 -8.202 -11.815 1.00 0.00 O ATOM 804 CB MET A 147 -20.890 -5.917 -10.376 1.00 0.00 C ATOM 805 CG MET A 147 -20.902 -4.448 -9.994 1.00 0.00 C ATOM 806 SD MET A 147 -20.330 -4.080 -8.322 1.00 0.00 S ATOM 807 CE MET A 147 -18.648 -3.541 -8.708 1.00 0.00 C ATOM 0 H MET A 147 -22.222 -5.281 -12.359 1.00 0.00 H new ATOM 0 HA MET A 147 -19.478 -5.690 -11.988 1.00 0.00 H new ATOM 0 HB2 MET A 147 -21.895 -6.319 -10.251 1.00 0.00 H new ATOM 0 HB3 MET A 147 -20.243 -6.454 -9.682 1.00 0.00 H new ATOM 0 HG2 MET A 147 -20.279 -3.901 -10.702 1.00 0.00 H new ATOM 0 HG3 MET A 147 -21.918 -4.069 -10.104 1.00 0.00 H new ATOM 0 HE1 MET A 147 -17.977 -3.838 -7.902 1.00 0.00 H new ATOM 0 HE2 MET A 147 -18.323 -4.003 -9.640 1.00 0.00 H new ATOM 0 HE3 MET A 147 -18.629 -2.456 -8.815 1.00 0.00 H new ATOM 817 N LYS A 148 -21.256 -8.479 -12.273 1.00 0.00 N ATOM 818 CA LYS A 148 -21.137 -9.918 -12.575 1.00 0.00 C ATOM 819 C LYS A 148 -20.318 -10.177 -13.841 1.00 0.00 C ATOM 820 O LYS A 148 -19.425 -11.022 -13.844 1.00 0.00 O ATOM 821 CB LYS A 148 -22.544 -10.548 -12.582 1.00 0.00 C ATOM 822 CG LYS A 148 -22.571 -11.980 -13.138 1.00 0.00 C ATOM 823 CD LYS A 148 -23.946 -12.626 -12.910 1.00 0.00 C ATOM 824 CE LYS A 148 -23.980 -14.114 -13.305 1.00 0.00 C ATOM 825 NZ LYS A 148 -23.854 -14.329 -14.775 1.00 0.00 N ATOM 0 H LYS A 148 -22.211 -8.125 -12.331 1.00 0.00 H new ATOM 0 HA LYS A 148 -20.565 -10.415 -11.791 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -22.936 -10.554 -11.565 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -23.210 -9.923 -13.177 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -22.343 -11.966 -14.204 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -21.798 -12.578 -12.654 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -24.219 -12.528 -11.859 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -24.696 -12.085 -13.486 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -23.171 -14.638 -12.796 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -24.914 -14.555 -12.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -23.883 -15.348 -14.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -24.640 -13.854 -15.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -22.951 -13.935 -15.107 1.00 0.00 H new ATOM 839 N SER A 149 -20.532 -9.363 -14.869 1.00 0.00 N ATOM 840 CA SER A 149 -19.788 -9.391 -16.134 1.00 0.00 C ATOM 841 C SER A 149 -18.301 -8.990 -16.003 1.00 0.00 C ATOM 842 O SER A 149 -17.513 -9.280 -16.908 1.00 0.00 O ATOM 843 CB SER A 149 -20.532 -8.493 -17.128 1.00 0.00 C ATOM 844 OG SER A 149 -20.116 -8.729 -18.461 1.00 0.00 O ATOM 0 H SER A 149 -21.251 -8.640 -14.849 1.00 0.00 H new ATOM 0 HA SER A 149 -19.752 -10.421 -16.489 1.00 0.00 H new ATOM 0 HB2 SER A 149 -21.604 -8.669 -17.045 1.00 0.00 H new ATOM 0 HB3 SER A 149 -20.360 -7.447 -16.873 1.00 0.00 H new ATOM 0 HG SER A 149 -19.155 -8.919 -18.475 1.00 0.00 H new ATOM 850 N ARG A 150 -17.878 -8.390 -14.871 1.00 0.00 N ATOM 851 CA ARG A 150 -16.475 -8.034 -14.579 1.00 0.00 C ATOM 852 C ARG A 150 -15.856 -8.833 -13.421 1.00 0.00 C ATOM 853 O ARG A 150 -14.783 -8.453 -12.960 1.00 0.00 O ATOM 854 CB ARG A 150 -16.312 -6.506 -14.421 1.00 0.00 C ATOM 855 CG ARG A 150 -17.063 -5.952 -13.209 1.00 0.00 C ATOM 856 CD ARG A 150 -16.535 -4.606 -12.691 1.00 0.00 C ATOM 857 NE ARG A 150 -17.176 -3.461 -13.364 1.00 0.00 N ATOM 858 CZ ARG A 150 -16.747 -2.715 -14.361 1.00 0.00 C ATOM 859 NH1 ARG A 150 -15.660 -2.966 -15.036 1.00 0.00 N ATOM 860 NH2 ARG A 150 -17.454 -1.677 -14.679 1.00 0.00 N ATOM 0 H ARG A 150 -18.517 -8.134 -14.118 1.00 0.00 H new ATOM 0 HA ARG A 150 -15.891 -8.336 -15.449 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -15.253 -6.266 -14.327 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -16.672 -6.012 -15.323 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -18.115 -5.838 -13.471 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -17.012 -6.682 -12.402 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -16.709 -4.538 -11.617 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -15.457 -4.558 -12.843 1.00 0.00 H new ATOM 0 HE ARG A 150 -18.095 -3.207 -13.001 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -15.090 -3.779 -14.801 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -15.380 -2.350 -15.799 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -18.308 -1.464 -14.163 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -17.157 -1.073 -15.445 1.00 0.00 H new ATOM 874 N HIS A 151 -16.501 -9.923 -12.968 1.00 0.00 N ATOM 875 CA HIS A 151 -16.024 -10.807 -11.881 1.00 0.00 C ATOM 876 C HIS A 151 -16.063 -10.137 -10.483 1.00 0.00 C ATOM 877 O HIS A 151 -15.157 -10.318 -9.672 1.00 0.00 O ATOM 878 CB HIS A 151 -14.656 -11.376 -12.320 1.00 0.00 C ATOM 879 CG HIS A 151 -14.112 -12.623 -11.656 1.00 0.00 C ATOM 880 ND1 HIS A 151 -14.040 -13.880 -12.269 1.00 0.00 N ATOM 881 CD2 HIS A 151 -13.373 -12.662 -10.507 1.00 0.00 C ATOM 882 CE1 HIS A 151 -13.278 -14.645 -11.467 1.00 0.00 C ATOM 883 NE2 HIS A 151 -12.879 -13.943 -10.393 1.00 0.00 N ATOM 0 H HIS A 151 -17.394 -10.225 -13.357 1.00 0.00 H new ATOM 0 HA HIS A 151 -16.705 -11.645 -11.733 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -14.715 -11.577 -13.390 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -13.917 -10.587 -12.184 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -13.208 -11.845 -9.820 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -13.023 -15.677 -11.659 1.00 0.00 H new ATOM 0 HE2 HIS A 151 -12.309 -14.298 -9.625 1.00 0.00 H new ATOM 891 N LEU A 152 -17.117 -9.349 -10.196 1.00 0.00 N ATOM 892 CA LEU A 152 -17.312 -8.611 -8.933 1.00 0.00 C ATOM 893 C LEU A 152 -18.616 -8.990 -8.205 1.00 0.00 C ATOM 894 O LEU A 152 -18.615 -9.012 -6.980 1.00 0.00 O ATOM 895 CB LEU A 152 -17.301 -7.087 -9.188 1.00 0.00 C ATOM 896 CG LEU A 152 -15.954 -6.334 -9.158 1.00 0.00 C ATOM 897 CD1 LEU A 152 -15.274 -6.345 -7.802 1.00 0.00 C ATOM 898 CD2 LEU A 152 -14.941 -6.819 -10.185 1.00 0.00 C ATOM 0 H LEU A 152 -17.880 -9.204 -10.857 1.00 0.00 H new ATOM 0 HA LEU A 152 -16.480 -8.894 -8.288 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -17.754 -6.913 -10.164 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -17.953 -6.625 -8.447 1.00 0.00 H new ATOM 0 HG LEU A 152 -16.255 -5.317 -9.408 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -14.334 -5.796 -7.862 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -15.924 -5.873 -7.065 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -15.075 -7.374 -7.503 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -14.024 -6.237 -10.095 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -14.721 -7.872 -10.010 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -15.352 -6.696 -11.187 1.00 0.00 H new ATOM 910 N LEU A 153 -19.707 -9.306 -8.915 1.00 0.00 N ATOM 911 CA LEU A 153 -20.988 -9.774 -8.338 1.00 0.00 C ATOM 912 C LEU A 153 -21.398 -11.177 -8.832 1.00 0.00 C ATOM 913 O LEU A 153 -20.965 -11.623 -9.887 1.00 0.00 O ATOM 914 CB LEU A 153 -22.106 -8.776 -8.641 1.00 0.00 C ATOM 915 CG LEU A 153 -22.491 -7.868 -7.462 1.00 0.00 C ATOM 916 CD1 LEU A 153 -21.337 -7.163 -6.757 1.00 0.00 C ATOM 917 CD2 LEU A 153 -23.503 -6.835 -7.905 1.00 0.00 C ATOM 0 H LEU A 153 -19.731 -9.244 -9.933 1.00 0.00 H new ATOM 0 HA LEU A 153 -20.832 -9.844 -7.262 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -21.799 -8.150 -9.479 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -22.990 -9.327 -8.962 1.00 0.00 H new ATOM 0 HG LEU A 153 -22.908 -8.553 -6.724 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -21.727 -6.551 -5.944 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -20.648 -7.906 -6.354 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -20.810 -6.527 -7.468 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -23.767 -6.199 -7.060 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -23.075 -6.224 -8.700 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -24.397 -7.337 -8.275 1.00 0.00 H new ATOM 929 N ASP A 154 -22.289 -11.843 -8.106 1.00 0.00 N ATOM 930 CA ASP A 154 -22.888 -13.138 -8.440 1.00 0.00 C ATOM 931 C ASP A 154 -24.366 -13.166 -8.011 1.00 0.00 C ATOM 932 O ASP A 154 -24.670 -13.090 -6.825 1.00 0.00 O ATOM 933 CB ASP A 154 -22.139 -14.255 -7.703 1.00 0.00 C ATOM 934 CG ASP A 154 -22.546 -15.649 -8.211 1.00 0.00 C ATOM 935 OD1 ASP A 154 -22.618 -15.849 -9.447 1.00 0.00 O ATOM 936 OD2 ASP A 154 -22.778 -16.555 -7.375 1.00 0.00 O ATOM 0 H ASP A 154 -22.634 -11.477 -7.219 1.00 0.00 H new ATOM 0 HA ASP A 154 -22.819 -13.288 -9.517 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -21.065 -14.120 -7.834 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -22.341 -14.184 -6.634 1.00 0.00 H new ATOM 941 N MET A 155 -25.299 -13.275 -8.954 1.00 0.00 N ATOM 942 CA MET A 155 -26.726 -13.460 -8.641 1.00 0.00 C ATOM 943 C MET A 155 -27.101 -14.942 -8.490 1.00 0.00 C ATOM 944 O MET A 155 -26.625 -15.794 -9.246 1.00 0.00 O ATOM 945 CB MET A 155 -27.605 -12.784 -9.696 1.00 0.00 C ATOM 946 CG MET A 155 -29.057 -12.626 -9.221 1.00 0.00 C ATOM 947 SD MET A 155 -30.235 -12.019 -10.459 1.00 0.00 S ATOM 948 CE MET A 155 -30.281 -13.447 -11.579 1.00 0.00 C ATOM 0 H MET A 155 -25.096 -13.239 -9.953 1.00 0.00 H new ATOM 0 HA MET A 155 -26.907 -12.983 -7.677 1.00 0.00 H new ATOM 0 HB2 MET A 155 -27.194 -11.804 -9.936 1.00 0.00 H new ATOM 0 HB3 MET A 155 -27.586 -13.371 -10.614 1.00 0.00 H new ATOM 0 HG2 MET A 155 -29.407 -13.592 -8.858 1.00 0.00 H new ATOM 0 HG3 MET A 155 -29.069 -11.943 -8.372 1.00 0.00 H new ATOM 0 HE1 MET A 155 -31.121 -13.343 -12.266 1.00 0.00 H new ATOM 0 HE2 MET A 155 -29.351 -13.495 -12.146 1.00 0.00 H new ATOM 0 HE3 MET A 155 -30.399 -14.362 -10.998 1.00 0.00 H new ATOM 958 N ASP A 156 -28.009 -15.245 -7.561 1.00 0.00 N ATOM 959 CA ASP A 156 -28.643 -16.542 -7.413 1.00 0.00 C ATOM 960 C ASP A 156 -29.900 -16.562 -8.273 1.00 0.00 C ATOM 961 O ASP A 156 -30.754 -15.690 -8.165 1.00 0.00 O ATOM 962 CB ASP A 156 -29.024 -16.795 -5.949 1.00 0.00 C ATOM 963 CG ASP A 156 -28.973 -18.291 -5.621 1.00 0.00 C ATOM 964 OD1 ASP A 156 -29.590 -19.077 -6.377 1.00 0.00 O ATOM 965 OD2 ASP A 156 -28.335 -18.683 -4.616 1.00 0.00 O ATOM 0 H ASP A 156 -28.329 -14.566 -6.871 1.00 0.00 H new ATOM 0 HA ASP A 156 -27.949 -17.322 -7.727 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -28.344 -16.251 -5.293 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -30.026 -16.411 -5.758 1.00 0.00 H new ATOM 970 N GLU A 157 -30.077 -17.591 -9.074 1.00 0.00 N ATOM 971 CA GLU A 157 -31.283 -17.776 -9.886 1.00 0.00 C ATOM 972 C GLU A 157 -32.500 -18.201 -9.046 1.00 0.00 C ATOM 973 O GLU A 157 -33.637 -18.101 -9.515 1.00 0.00 O ATOM 974 CB GLU A 157 -31.000 -18.759 -11.036 1.00 0.00 C ATOM 975 CG GLU A 157 -30.695 -20.193 -10.576 1.00 0.00 C ATOM 976 CD GLU A 157 -30.418 -21.107 -11.783 1.00 0.00 C ATOM 977 OE1 GLU A 157 -31.379 -21.696 -12.337 1.00 0.00 O ATOM 978 OE2 GLU A 157 -29.237 -21.251 -12.186 1.00 0.00 O ATOM 0 H GLU A 157 -29.388 -18.334 -9.188 1.00 0.00 H new ATOM 0 HA GLU A 157 -31.547 -16.811 -10.318 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -31.862 -18.779 -11.703 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -30.156 -18.388 -11.617 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -29.832 -20.190 -9.910 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -31.537 -20.583 -10.004 1.00 0.00 H new ATOM 985 N GLN A 158 -32.274 -18.625 -7.796 1.00 0.00 N ATOM 986 CA GLN A 158 -33.305 -19.268 -6.959 1.00 0.00 C ATOM 987 C GLN A 158 -34.183 -18.258 -6.207 1.00 0.00 C ATOM 988 O GLN A 158 -35.393 -18.459 -6.081 1.00 0.00 O ATOM 989 CB GLN A 158 -32.636 -20.242 -5.977 1.00 0.00 C ATOM 990 CG GLN A 158 -31.925 -21.410 -6.684 1.00 0.00 C ATOM 991 CD GLN A 158 -31.056 -22.208 -5.716 1.00 0.00 C ATOM 992 OE1 GLN A 158 -31.382 -23.312 -5.298 1.00 0.00 O ATOM 993 NE2 GLN A 158 -29.922 -21.672 -5.322 1.00 0.00 N ATOM 0 H GLN A 158 -31.370 -18.533 -7.332 1.00 0.00 H new ATOM 0 HA GLN A 158 -33.972 -19.814 -7.626 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -31.913 -19.698 -5.369 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -33.390 -20.640 -5.297 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -32.667 -22.069 -7.135 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -31.307 -21.023 -7.494 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -29.645 -20.753 -5.667 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -29.319 -22.175 -4.671 1.00 0.00 H new ATOM 1002 N SER A 159 -33.582 -17.158 -5.731 1.00 0.00 N ATOM 1003 CA SER A 159 -34.280 -16.063 -5.028 1.00 0.00 C ATOM 1004 C SER A 159 -33.813 -14.662 -5.473 1.00 0.00 C ATOM 1005 O SER A 159 -34.090 -13.665 -4.805 1.00 0.00 O ATOM 1006 CB SER A 159 -34.152 -16.279 -3.509 1.00 0.00 C ATOM 1007 OG SER A 159 -35.396 -16.050 -2.862 1.00 0.00 O ATOM 0 H SER A 159 -32.579 -16.998 -5.824 1.00 0.00 H new ATOM 0 HA SER A 159 -35.335 -16.096 -5.301 1.00 0.00 H new ATOM 0 HB2 SER A 159 -33.814 -17.296 -3.309 1.00 0.00 H new ATOM 0 HB3 SER A 159 -33.396 -15.606 -3.103 1.00 0.00 H new ATOM 0 HG SER A 159 -35.253 -15.972 -1.896 1.00 0.00 H new ATOM 1013 N LYS A 160 -33.073 -14.585 -6.594 1.00 0.00 N ATOM 1014 CA LYS A 160 -32.460 -13.360 -7.155 1.00 0.00 C ATOM 1015 C LYS A 160 -31.611 -12.595 -6.137 1.00 0.00 C ATOM 1016 O LYS A 160 -31.651 -11.368 -6.047 1.00 0.00 O ATOM 1017 CB LYS A 160 -33.499 -12.521 -7.919 1.00 0.00 C ATOM 1018 CG LYS A 160 -34.370 -13.321 -8.912 1.00 0.00 C ATOM 1019 CD LYS A 160 -33.575 -14.056 -10.005 1.00 0.00 C ATOM 1020 CE LYS A 160 -34.483 -14.724 -11.053 1.00 0.00 C ATOM 1021 NZ LYS A 160 -35.262 -15.879 -10.516 1.00 0.00 N ATOM 0 H LYS A 160 -32.875 -15.410 -7.161 1.00 0.00 H new ATOM 0 HA LYS A 160 -31.728 -13.658 -7.905 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -34.152 -12.031 -7.197 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -32.980 -11.733 -8.465 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -34.958 -14.050 -8.355 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -35.075 -12.640 -9.388 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -32.911 -13.349 -10.503 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -32.943 -14.814 -9.542 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -35.176 -13.981 -11.448 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -33.871 -15.065 -11.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -35.864 -16.271 -11.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -34.607 -16.613 -10.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -35.859 -15.558 -9.727 1.00 0.00 H new ATOM 1035 N ALA A 161 -30.836 -13.355 -5.359 1.00 0.00 N ATOM 1036 CA ALA A 161 -29.941 -12.818 -4.334 1.00 0.00 C ATOM 1037 C ALA A 161 -28.585 -12.473 -4.955 1.00 0.00 C ATOM 1038 O ALA A 161 -27.890 -13.351 -5.459 1.00 0.00 O ATOM 1039 CB ALA A 161 -29.817 -13.818 -3.177 1.00 0.00 C ATOM 0 H ALA A 161 -30.813 -14.373 -5.425 1.00 0.00 H new ATOM 0 HA ALA A 161 -30.353 -11.896 -3.925 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -29.149 -13.413 -2.416 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -30.800 -13.993 -2.741 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -29.413 -14.759 -3.551 1.00 0.00 H new ATOM 1045 N TRP A 162 -28.213 -11.200 -4.919 1.00 0.00 N ATOM 1046 CA TRP A 162 -26.904 -10.707 -5.332 1.00 0.00 C ATOM 1047 C TRP A 162 -25.894 -10.844 -4.195 1.00 0.00 C ATOM 1048 O TRP A 162 -26.049 -10.270 -3.119 1.00 0.00 O ATOM 1049 CB TRP A 162 -27.034 -9.266 -5.830 1.00 0.00 C ATOM 1050 CG TRP A 162 -27.782 -9.182 -7.120 1.00 0.00 C ATOM 1051 CD1 TRP A 162 -29.108 -8.963 -7.261 1.00 0.00 C ATOM 1052 CD2 TRP A 162 -27.254 -9.334 -8.470 1.00 0.00 C ATOM 1053 NE1 TRP A 162 -29.438 -9.025 -8.604 1.00 0.00 N ATOM 1054 CE2 TRP A 162 -28.327 -9.200 -9.399 1.00 0.00 C ATOM 1055 CE3 TRP A 162 -25.965 -9.541 -9.000 1.00 0.00 C ATOM 1056 CZ2 TRP A 162 -28.132 -9.249 -10.786 1.00 0.00 C ATOM 1057 CZ3 TRP A 162 -25.754 -9.588 -10.392 1.00 0.00 C ATOM 1058 CH2 TRP A 162 -26.835 -9.452 -11.285 1.00 0.00 C ATOM 0 H TRP A 162 -28.832 -10.459 -4.592 1.00 0.00 H new ATOM 0 HA TRP A 162 -26.527 -11.311 -6.157 1.00 0.00 H new ATOM 0 HB2 TRP A 162 -27.545 -8.667 -5.076 1.00 0.00 H new ATOM 0 HB3 TRP A 162 -26.040 -8.837 -5.959 1.00 0.00 H new ATOM 0 HD1 TRP A 162 -29.800 -8.770 -6.455 1.00 0.00 H new ATOM 0 HE1 TRP A 162 -30.390 -8.950 -8.962 1.00 0.00 H new ATOM 0 HE3 TRP A 162 -25.127 -9.665 -8.330 1.00 0.00 H new ATOM 0 HZ2 TRP A 162 -28.967 -9.132 -11.461 1.00 0.00 H new ATOM 0 HZ3 TRP A 162 -24.755 -9.729 -10.778 1.00 0.00 H new ATOM 0 HH2 TRP A 162 -26.667 -9.504 -12.351 1.00 0.00 H new ATOM 1069 N THR A 163 -24.841 -11.607 -4.457 1.00 0.00 N ATOM 1070 CA THR A 163 -23.632 -11.750 -3.636 1.00 0.00 C ATOM 1071 C THR A 163 -22.457 -11.090 -4.368 1.00 0.00 C ATOM 1072 O THR A 163 -22.540 -10.759 -5.551 1.00 0.00 O ATOM 1073 CB THR A 163 -23.362 -13.233 -3.248 1.00 0.00 C ATOM 1074 OG1 THR A 163 -22.276 -13.782 -3.957 1.00 0.00 O ATOM 1075 CG2 THR A 163 -24.527 -14.215 -3.450 1.00 0.00 C ATOM 0 H THR A 163 -24.800 -12.181 -5.299 1.00 0.00 H new ATOM 0 HA THR A 163 -23.772 -11.236 -2.685 1.00 0.00 H new ATOM 0 HB THR A 163 -23.168 -13.141 -2.179 1.00 0.00 H new ATOM 0 HG1 THR A 163 -22.142 -14.713 -3.681 1.00 0.00 H new ATOM 0 HG21 THR A 163 -24.217 -15.215 -3.145 1.00 0.00 H new ATOM 0 HG22 THR A 163 -25.378 -13.899 -2.847 1.00 0.00 H new ATOM 0 HG23 THR A 163 -24.813 -14.229 -4.502 1.00 0.00 H new ATOM 1083 N ILE A 164 -21.354 -10.856 -3.664 1.00 0.00 N ATOM 1084 CA ILE A 164 -20.082 -10.416 -4.239 1.00 0.00 C ATOM 1085 C ILE A 164 -19.285 -11.634 -4.719 1.00 0.00 C ATOM 1086 O ILE A 164 -19.066 -12.582 -3.964 1.00 0.00 O ATOM 1087 CB ILE A 164 -19.276 -9.550 -3.241 1.00 0.00 C ATOM 1088 CG1 ILE A 164 -19.757 -9.692 -1.788 1.00 0.00 C ATOM 1089 CG2 ILE A 164 -19.403 -8.080 -3.658 1.00 0.00 C ATOM 1090 CD1 ILE A 164 -18.854 -9.031 -0.758 1.00 0.00 C ATOM 0 H ILE A 164 -21.316 -10.969 -2.651 1.00 0.00 H new ATOM 0 HA ILE A 164 -20.286 -9.779 -5.100 1.00 0.00 H new ATOM 0 HB ILE A 164 -18.243 -9.896 -3.273 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -20.756 -9.263 -1.706 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -19.844 -10.752 -1.549 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -18.840 -7.455 -2.964 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -19.007 -7.952 -4.665 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -20.453 -7.786 -3.641 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -19.269 -9.180 0.239 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -17.860 -9.475 -0.808 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -18.785 -7.963 -0.966 1.00 0.00 H new ATOM 1102 N TYR A 165 -18.847 -11.596 -5.979 1.00 0.00 N ATOM 1103 CA TYR A 165 -18.046 -12.636 -6.631 1.00 0.00 C ATOM 1104 C TYR A 165 -16.639 -12.765 -6.001 1.00 0.00 C ATOM 1105 O TYR A 165 -15.670 -12.109 -6.403 1.00 0.00 O ATOM 1106 CB TYR A 165 -17.970 -12.346 -8.131 1.00 0.00 C ATOM 1107 CG TYR A 165 -17.770 -13.563 -9.008 1.00 0.00 C ATOM 1108 CD1 TYR A 165 -16.489 -14.109 -9.195 1.00 0.00 C ATOM 1109 CD2 TYR A 165 -18.877 -14.147 -9.651 1.00 0.00 C ATOM 1110 CE1 TYR A 165 -16.325 -15.242 -10.016 1.00 0.00 C ATOM 1111 CE2 TYR A 165 -18.721 -15.278 -10.467 1.00 0.00 C ATOM 1112 CZ TYR A 165 -17.438 -15.832 -10.655 1.00 0.00 C ATOM 1113 OH TYR A 165 -17.281 -16.924 -11.451 1.00 0.00 O ATOM 0 H TYR A 165 -19.048 -10.810 -6.598 1.00 0.00 H new ATOM 0 HA TYR A 165 -18.533 -13.599 -6.479 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -18.888 -11.844 -8.436 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -17.151 -11.649 -8.310 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -15.633 -13.662 -8.711 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -19.859 -13.719 -9.515 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -15.341 -15.663 -10.158 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -19.580 -15.722 -10.949 1.00 0.00 H new ATOM 0 HH TYR A 165 -18.152 -17.197 -11.807 1.00 0.00 H new ATOM 1123 N ARG A 166 -16.554 -13.607 -4.972 1.00 0.00 N ATOM 1124 CA ARG A 166 -15.346 -13.944 -4.199 1.00 0.00 C ATOM 1125 C ARG A 166 -14.593 -15.142 -4.799 1.00 0.00 C ATOM 1126 O ARG A 166 -15.206 -16.221 -4.977 1.00 0.00 O ATOM 1127 CB ARG A 166 -15.733 -14.156 -2.724 1.00 0.00 C ATOM 1128 CG ARG A 166 -14.507 -14.346 -1.813 1.00 0.00 C ATOM 1129 CD ARG A 166 -14.894 -14.566 -0.344 1.00 0.00 C ATOM 1130 NE ARG A 166 -15.522 -13.369 0.254 1.00 0.00 N ATOM 1131 CZ ARG A 166 -16.761 -13.233 0.689 1.00 0.00 C ATOM 1132 NH1 ARG A 166 -17.640 -14.190 0.607 1.00 0.00 N ATOM 1133 NH2 ARG A 166 -17.145 -12.110 1.222 1.00 0.00 N ATOM 1134 OXT ARG A 166 -13.381 -14.996 -5.084 1.00 0.00 O ATOM 0 H ARG A 166 -17.375 -14.106 -4.630 1.00 0.00 H new ATOM 0 HA ARG A 166 -14.643 -13.112 -4.251 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -16.310 -13.299 -2.377 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -16.380 -15.030 -2.644 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -13.926 -15.199 -2.164 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -13.863 -13.470 -1.888 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -15.582 -15.408 -0.274 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -14.005 -14.832 0.228 1.00 0.00 H new ATOM 0 HE ARG A 166 -14.925 -12.547 0.341 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -17.381 -15.086 0.194 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -18.587 -14.044 0.955 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -16.489 -11.334 1.304 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -18.103 -12.006 1.558 1.00 0.00 H new TER 1148 ARG A 166