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 Single : A 98 SER OG : rot 34:sc= 0.0921 USER MOD Single : A 99 HIS : no HD1:sc= 0 X(o=0,f=0) 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= -0.0164 K(o=-0.016,f=-0.54) USER MOD Single : A 106 SER OG : rot 77:sc= 1.18 USER MOD Single : A 107 GLN : amide:sc= 0.999 K(o=1,f=-0.5) USER MOD Single : A 108 GLN : amide:sc= 0 X(o=0,f=0) 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= 1.29 F(o=0.73,f=1.3) USER MOD Single : A 123 GLN : amide:sc= 0.247 X(o=0.25,f=-0.019) USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 134 MET CE :methyl 179:sc= 0 (180deg=-0.00275) 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= 0.651 K(o=0.65,f=0) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 MET CE :methyl -164:sc= -2.15 (180deg=-3.71) USER MOD Single : A 148 LYS NZ :NH3+ 174:sc= 1.15 (180deg=1.13) USER MOD Single : A 149 SER OG : rot -36:sc= 0.0454 USER MOD Single : A 151 HIS : no HD1:sc= -0.0332 X(o=-0.033,f=-0.0038) USER MOD Single : A 155 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 158 GLN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 159 SER OG : rot 120:sc= 0.648 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 THR OG1 : rot -66:sc= 0.163 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 98 -1.991 -11.594 -9.693 1.00 0.00 N ATOM 2 CA SER A 98 -1.608 -12.770 -8.864 1.00 0.00 C ATOM 3 C SER A 98 -2.522 -12.949 -7.646 1.00 0.00 C ATOM 4 O SER A 98 -3.332 -13.878 -7.630 1.00 0.00 O ATOM 5 CB SER A 98 -0.124 -12.747 -8.463 1.00 0.00 C ATOM 6 OG SER A 98 0.683 -12.662 -9.628 1.00 0.00 O ATOM 0 HA SER A 98 -1.750 -13.645 -9.498 1.00 0.00 H new ATOM 0 HB2 SER A 98 0.073 -11.898 -7.809 1.00 0.00 H new ATOM 0 HB3 SER A 98 0.125 -13.647 -7.901 1.00 0.00 H new ATOM 0 HG SER A 98 0.223 -12.124 -10.306 1.00 0.00 H new ATOM 14 N HIS A 99 -2.437 -12.074 -6.631 1.00 0.00 N ATOM 15 CA HIS A 99 -3.284 -12.135 -5.423 1.00 0.00 C ATOM 16 C HIS A 99 -4.679 -11.533 -5.661 1.00 0.00 C ATOM 17 O HIS A 99 -4.839 -10.628 -6.486 1.00 0.00 O ATOM 18 CB HIS A 99 -2.579 -11.426 -4.256 1.00 0.00 C ATOM 19 CG HIS A 99 -1.221 -12.003 -3.929 1.00 0.00 C ATOM 20 ND1 HIS A 99 -0.978 -13.300 -3.462 1.00 0.00 N ATOM 21 CD2 HIS A 99 -0.029 -11.347 -4.056 1.00 0.00 C ATOM 22 CE1 HIS A 99 0.357 -13.394 -3.319 1.00 0.00 C ATOM 23 NE2 HIS A 99 0.949 -12.237 -3.668 1.00 0.00 N ATOM 0 H HIS A 99 -1.775 -11.298 -6.623 1.00 0.00 H new ATOM 0 HA HIS A 99 -3.431 -13.185 -5.172 1.00 0.00 H new ATOM 0 HB2 HIS A 99 -2.467 -10.369 -4.498 1.00 0.00 H new ATOM 0 HB3 HIS A 99 -3.212 -11.484 -3.371 1.00 0.00 H new ATOM 0 HD2 HIS A 99 0.118 -10.332 -4.394 1.00 0.00 H new ATOM 0 HE1 HIS A 99 0.879 -14.274 -2.973 1.00 0.00 H new ATOM 0 HE2 HIS A 99 1.952 -12.050 -3.649 1.00 0.00 H new ATOM 31 N MET A 100 -5.685 -12.000 -4.913 1.00 0.00 N ATOM 32 CA MET A 100 -7.038 -11.425 -4.929 1.00 0.00 C ATOM 33 C MET A 100 -7.084 -10.135 -4.088 1.00 0.00 C ATOM 34 O MET A 100 -6.587 -10.101 -2.958 1.00 0.00 O ATOM 35 CB MET A 100 -8.059 -12.485 -4.476 1.00 0.00 C ATOM 36 CG MET A 100 -9.517 -12.089 -4.748 1.00 0.00 C ATOM 37 SD MET A 100 -10.276 -10.960 -3.545 1.00 0.00 S ATOM 38 CE MET A 100 -11.872 -10.684 -4.362 1.00 0.00 C ATOM 0 H MET A 100 -5.585 -12.791 -4.276 1.00 0.00 H new ATOM 0 HA MET A 100 -7.309 -11.136 -5.944 1.00 0.00 H new ATOM 0 HB2 MET A 100 -7.845 -13.425 -4.986 1.00 0.00 H new ATOM 0 HB3 MET A 100 -7.933 -12.666 -3.408 1.00 0.00 H new ATOM 0 HG2 MET A 100 -9.569 -11.626 -5.733 1.00 0.00 H new ATOM 0 HG3 MET A 100 -10.117 -12.998 -4.791 1.00 0.00 H new ATOM 0 HE1 MET A 100 -12.477 -10.007 -3.759 1.00 0.00 H new ATOM 0 HE2 MET A 100 -11.706 -10.244 -5.345 1.00 0.00 H new ATOM 0 HE3 MET A 100 -12.393 -11.635 -4.473 1.00 0.00 H new ATOM 48 N ALA A 101 -7.662 -9.071 -4.653 1.00 0.00 N ATOM 49 CA ALA A 101 -7.757 -7.738 -4.050 1.00 0.00 C ATOM 50 C ALA A 101 -9.058 -7.013 -4.458 1.00 0.00 C ATOM 51 O ALA A 101 -9.792 -7.466 -5.343 1.00 0.00 O ATOM 52 CB ALA A 101 -6.512 -6.938 -4.466 1.00 0.00 C ATOM 0 H ALA A 101 -8.092 -9.116 -5.577 1.00 0.00 H new ATOM 0 HA ALA A 101 -7.794 -7.831 -2.965 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -6.558 -5.940 -4.030 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -5.616 -7.448 -4.111 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -6.477 -6.858 -5.552 1.00 0.00 H new ATOM 58 N SER A 102 -9.338 -5.869 -3.825 1.00 0.00 N ATOM 59 CA SER A 102 -10.497 -5.018 -4.141 1.00 0.00 C ATOM 60 C SER A 102 -10.464 -4.478 -5.589 1.00 0.00 C ATOM 61 O SER A 102 -9.383 -4.152 -6.096 1.00 0.00 O ATOM 62 CB SER A 102 -10.606 -3.860 -3.137 1.00 0.00 C ATOM 63 OG SER A 102 -9.385 -3.142 -3.015 1.00 0.00 O ATOM 0 H SER A 102 -8.761 -5.501 -3.069 1.00 0.00 H new ATOM 0 HA SER A 102 -11.383 -5.648 -4.059 1.00 0.00 H new ATOM 0 HB2 SER A 102 -11.396 -3.179 -3.454 1.00 0.00 H new ATOM 0 HB3 SER A 102 -10.895 -4.252 -2.162 1.00 0.00 H new ATOM 0 HG SER A 102 -9.497 -2.414 -2.369 1.00 0.00 H new ATOM 69 N PRO A 103 -11.626 -4.352 -6.262 1.00 0.00 N ATOM 70 CA PRO A 103 -11.728 -3.862 -7.640 1.00 0.00 C ATOM 71 C PRO A 103 -11.518 -2.340 -7.764 1.00 0.00 C ATOM 72 O PRO A 103 -11.373 -1.611 -6.780 1.00 0.00 O ATOM 73 CB PRO A 103 -13.140 -4.268 -8.093 1.00 0.00 C ATOM 74 CG PRO A 103 -13.923 -4.143 -6.797 1.00 0.00 C ATOM 75 CD PRO A 103 -12.951 -4.700 -5.766 1.00 0.00 C ATOM 0 HA PRO A 103 -10.943 -4.291 -8.262 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -13.526 -3.609 -8.871 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -13.167 -5.282 -8.492 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -14.191 -3.108 -6.584 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -14.852 -4.713 -6.828 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -13.129 -4.266 -4.782 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -13.062 -5.779 -5.663 1.00 0.00 H new ATOM 83 N GLN A 104 -11.554 -1.868 -9.014 1.00 0.00 N ATOM 84 CA GLN A 104 -11.594 -0.451 -9.397 1.00 0.00 C ATOM 85 C GLN A 104 -12.895 -0.183 -10.167 1.00 0.00 C ATOM 86 O GLN A 104 -13.130 -0.770 -11.228 1.00 0.00 O ATOM 87 CB GLN A 104 -10.349 -0.089 -10.230 1.00 0.00 C ATOM 88 CG GLN A 104 -9.022 -0.208 -9.454 1.00 0.00 C ATOM 89 CD GLN A 104 -8.853 0.799 -8.312 1.00 0.00 C ATOM 90 OE1 GLN A 104 -9.599 1.758 -8.145 1.00 0.00 O ATOM 91 NE2 GLN A 104 -7.839 0.637 -7.486 1.00 0.00 N ATOM 0 H GLN A 104 -11.556 -2.489 -9.823 1.00 0.00 H new ATOM 0 HA GLN A 104 -11.580 0.181 -8.509 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -10.307 -0.739 -11.104 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -10.454 0.932 -10.597 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -8.945 -1.216 -9.045 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -8.196 -0.084 -10.154 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -7.205 -0.153 -7.605 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -7.688 1.302 -6.727 1.00 0.00 H new ATOM 100 N PHE A 105 -13.774 0.651 -9.612 1.00 0.00 N ATOM 101 CA PHE A 105 -15.146 0.858 -10.093 1.00 0.00 C ATOM 102 C PHE A 105 -15.269 1.820 -11.286 1.00 0.00 C ATOM 103 O PHE A 105 -14.519 2.793 -11.405 1.00 0.00 O ATOM 104 CB PHE A 105 -15.997 1.334 -8.912 1.00 0.00 C ATOM 105 CG PHE A 105 -15.942 0.392 -7.724 1.00 0.00 C ATOM 106 CD1 PHE A 105 -16.429 -0.925 -7.839 1.00 0.00 C ATOM 107 CD2 PHE A 105 -15.353 0.818 -6.517 1.00 0.00 C ATOM 108 CE1 PHE A 105 -16.381 -1.787 -6.733 1.00 0.00 C ATOM 109 CE2 PHE A 105 -15.285 -0.054 -5.419 1.00 0.00 C ATOM 110 CZ PHE A 105 -15.810 -1.352 -5.524 1.00 0.00 C ATOM 0 H PHE A 105 -13.549 1.217 -8.794 1.00 0.00 H new ATOM 0 HA PHE A 105 -15.504 -0.096 -10.480 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -15.657 2.322 -8.601 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -17.032 1.440 -9.237 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -16.839 -1.270 -8.777 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -14.953 1.818 -6.436 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -16.783 -2.786 -6.810 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -14.830 0.273 -4.496 1.00 0.00 H new ATOM 0 HZ PHE A 105 -15.775 -2.018 -4.674 1.00 0.00 H new ATOM 120 N SER A 106 -16.263 1.570 -12.149 1.00 0.00 N ATOM 121 CA SER A 106 -16.544 2.387 -13.346 1.00 0.00 C ATOM 122 C SER A 106 -17.378 3.643 -13.042 1.00 0.00 C ATOM 123 O SER A 106 -17.235 4.662 -13.720 1.00 0.00 O ATOM 124 CB SER A 106 -17.282 1.561 -14.414 1.00 0.00 C ATOM 125 OG SER A 106 -16.734 0.261 -14.561 1.00 0.00 O ATOM 0 H SER A 106 -16.905 0.785 -12.037 1.00 0.00 H new ATOM 0 HA SER A 106 -15.570 2.708 -13.714 1.00 0.00 H new ATOM 0 HB2 SER A 106 -18.335 1.481 -14.145 1.00 0.00 H new ATOM 0 HB3 SER A 106 -17.236 2.083 -15.370 1.00 0.00 H new ATOM 0 HG SER A 106 -17.029 -0.304 -13.817 1.00 0.00 H new ATOM 131 N GLN A 107 -18.257 3.569 -12.031 1.00 0.00 N ATOM 132 CA GLN A 107 -19.128 4.659 -11.565 1.00 0.00 C ATOM 133 C GLN A 107 -19.524 4.465 -10.093 1.00 0.00 C ATOM 134 O GLN A 107 -19.402 3.359 -9.560 1.00 0.00 O ATOM 135 CB GLN A 107 -20.370 4.778 -12.476 1.00 0.00 C ATOM 136 CG GLN A 107 -21.267 3.527 -12.581 1.00 0.00 C ATOM 137 CD GLN A 107 -22.452 3.733 -13.533 1.00 0.00 C ATOM 138 OE1 GLN A 107 -22.576 4.724 -14.241 1.00 0.00 O ATOM 139 NE2 GLN A 107 -23.381 2.807 -13.592 1.00 0.00 N ATOM 0 H GLN A 107 -18.386 2.712 -11.493 1.00 0.00 H new ATOM 0 HA GLN A 107 -18.572 5.595 -11.626 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -20.980 5.606 -12.115 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -20.034 5.042 -13.479 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -20.670 2.683 -12.927 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -21.641 3.268 -11.591 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -23.305 1.970 -13.014 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -24.179 2.924 -14.216 1.00 0.00 H new ATOM 148 N GLN A 108 -20.070 5.503 -9.446 1.00 0.00 N ATOM 149 CA GLN A 108 -20.412 5.465 -8.012 1.00 0.00 C ATOM 150 C GLN A 108 -21.431 4.378 -7.641 1.00 0.00 C ATOM 151 O GLN A 108 -21.432 3.914 -6.507 1.00 0.00 O ATOM 152 CB GLN A 108 -20.850 6.853 -7.514 1.00 0.00 C ATOM 153 CG GLN A 108 -22.260 7.294 -7.951 1.00 0.00 C ATOM 154 CD GLN A 108 -23.116 7.717 -6.756 1.00 0.00 C ATOM 155 OE1 GLN A 108 -23.197 8.888 -6.404 1.00 0.00 O ATOM 156 NE2 GLN A 108 -23.762 6.797 -6.065 1.00 0.00 N ATOM 0 H GLN A 108 -20.288 6.391 -9.897 1.00 0.00 H new ATOM 0 HA GLN A 108 -19.496 5.184 -7.492 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -20.806 6.861 -6.425 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -20.130 7.591 -7.867 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -22.180 8.124 -8.654 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -22.750 6.476 -8.478 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -23.706 5.817 -6.343 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -24.317 7.066 -5.253 1.00 0.00 H new ATOM 165 N ARG A 109 -22.284 3.938 -8.583 1.00 0.00 N ATOM 166 CA ARG A 109 -23.242 2.840 -8.336 1.00 0.00 C ATOM 167 C ARG A 109 -22.538 1.490 -8.258 1.00 0.00 C ATOM 168 O ARG A 109 -22.843 0.704 -7.374 1.00 0.00 O ATOM 169 CB ARG A 109 -24.366 2.813 -9.384 1.00 0.00 C ATOM 170 CG ARG A 109 -25.038 4.182 -9.585 1.00 0.00 C ATOM 171 CD ARG A 109 -26.537 4.099 -9.887 1.00 0.00 C ATOM 172 NE ARG A 109 -26.841 3.186 -11.004 1.00 0.00 N ATOM 173 CZ ARG A 109 -28.039 2.827 -11.413 1.00 0.00 C ATOM 174 NH1 ARG A 109 -29.129 3.372 -10.960 1.00 0.00 N ATOM 175 NH2 ARG A 109 -28.134 1.875 -12.282 1.00 0.00 N ATOM 0 H ARG A 109 -22.331 4.326 -9.525 1.00 0.00 H new ATOM 0 HA ARG A 109 -23.702 3.035 -7.367 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -23.959 2.472 -10.336 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -25.120 2.086 -9.081 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -24.891 4.783 -8.688 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -24.541 4.703 -10.403 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -27.066 3.764 -8.995 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -26.912 5.095 -10.124 1.00 0.00 H new ATOM 0 HE ARG A 109 -26.046 2.795 -11.509 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -29.076 4.110 -10.258 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -30.037 3.061 -11.307 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -27.292 1.421 -12.635 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -29.051 1.578 -12.615 1.00 0.00 H new ATOM 189 N GLU A 110 -21.547 1.254 -9.117 1.00 0.00 N ATOM 190 CA GLU A 110 -20.694 0.056 -9.077 1.00 0.00 C ATOM 191 C GLU A 110 -19.981 -0.041 -7.711 1.00 0.00 C ATOM 192 O GLU A 110 -20.016 -1.080 -7.047 1.00 0.00 O ATOM 193 CB GLU A 110 -19.707 0.100 -10.268 1.00 0.00 C ATOM 194 CG GLU A 110 -19.638 -1.204 -11.071 1.00 0.00 C ATOM 195 CD GLU A 110 -18.864 -1.029 -12.385 1.00 0.00 C ATOM 196 OE1 GLU A 110 -17.612 -0.936 -12.351 1.00 0.00 O ATOM 197 OE2 GLU A 110 -19.483 -0.966 -13.470 1.00 0.00 O ATOM 0 H GLU A 110 -21.307 1.896 -9.873 1.00 0.00 H new ATOM 0 HA GLU A 110 -21.296 -0.847 -9.179 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -19.996 0.911 -10.936 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -18.711 0.336 -9.893 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -19.160 -1.976 -10.468 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -20.649 -1.550 -11.289 1.00 0.00 H new ATOM 204 N GLU A 111 -19.443 1.095 -7.245 1.00 0.00 N ATOM 205 CA GLU A 111 -18.846 1.229 -5.913 1.00 0.00 C ATOM 206 C GLU A 111 -19.850 0.987 -4.776 1.00 0.00 C ATOM 207 O GLU A 111 -19.610 0.119 -3.932 1.00 0.00 O ATOM 208 CB GLU A 111 -18.179 2.610 -5.790 1.00 0.00 C ATOM 209 CG GLU A 111 -17.496 2.833 -4.436 1.00 0.00 C ATOM 210 CD GLU A 111 -16.739 4.174 -4.422 1.00 0.00 C ATOM 211 OE1 GLU A 111 -17.365 5.226 -4.143 1.00 0.00 O ATOM 212 OE2 GLU A 111 -15.510 4.189 -4.681 1.00 0.00 O ATOM 0 H GLU A 111 -19.411 1.956 -7.791 1.00 0.00 H new ATOM 0 HA GLU A 111 -18.092 0.449 -5.807 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -17.441 2.722 -6.584 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -18.931 3.384 -5.942 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -18.242 2.822 -3.641 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -16.803 2.016 -4.234 1.00 0.00 H new ATOM 219 N ASP A 112 -20.976 1.712 -4.745 1.00 0.00 N ATOM 220 CA ASP A 112 -21.966 1.583 -3.671 1.00 0.00 C ATOM 221 C ASP A 112 -22.552 0.169 -3.586 1.00 0.00 C ATOM 222 O ASP A 112 -22.695 -0.348 -2.481 1.00 0.00 O ATOM 223 CB ASP A 112 -23.096 2.618 -3.815 1.00 0.00 C ATOM 224 CG ASP A 112 -22.936 3.791 -2.834 1.00 0.00 C ATOM 225 OD1 ASP A 112 -22.907 3.550 -1.601 1.00 0.00 O ATOM 226 OD2 ASP A 112 -22.877 4.962 -3.279 1.00 0.00 O ATOM 0 H ASP A 112 -21.224 2.398 -5.458 1.00 0.00 H new ATOM 0 HA ASP A 112 -21.433 1.779 -2.740 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -23.109 2.999 -4.836 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -24.056 2.132 -3.644 1.00 0.00 H new ATOM 231 N ILE A 113 -22.845 -0.490 -4.713 1.00 0.00 N ATOM 232 CA ILE A 113 -23.374 -1.849 -4.752 1.00 0.00 C ATOM 233 C ILE A 113 -22.392 -2.848 -4.135 1.00 0.00 C ATOM 234 O ILE A 113 -22.769 -3.628 -3.256 1.00 0.00 O ATOM 235 CB ILE A 113 -23.674 -2.165 -6.220 1.00 0.00 C ATOM 236 CG1 ILE A 113 -24.946 -1.396 -6.623 1.00 0.00 C ATOM 237 CG2 ILE A 113 -23.803 -3.666 -6.439 1.00 0.00 C ATOM 238 CD1 ILE A 113 -25.318 -1.408 -8.095 1.00 0.00 C ATOM 0 H ILE A 113 -22.717 -0.081 -5.639 1.00 0.00 H new ATOM 0 HA ILE A 113 -24.284 -1.931 -4.157 1.00 0.00 H new ATOM 0 HB ILE A 113 -22.851 -1.842 -6.857 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -25.783 -1.806 -6.058 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -24.828 -0.358 -6.311 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -24.016 -3.863 -7.490 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -22.870 -4.156 -6.160 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -24.615 -4.055 -5.825 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -26.231 -0.832 -8.244 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -24.510 -0.966 -8.678 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -25.480 -2.435 -8.421 1.00 0.00 H new ATOM 250 N TYR A 114 -21.136 -2.829 -4.590 1.00 0.00 N ATOM 251 CA TYR A 114 -20.119 -3.768 -4.122 1.00 0.00 C ATOM 252 C TYR A 114 -19.835 -3.563 -2.629 1.00 0.00 C ATOM 253 O TYR A 114 -19.890 -4.512 -1.845 1.00 0.00 O ATOM 254 CB TYR A 114 -18.869 -3.557 -4.976 1.00 0.00 C ATOM 255 CG TYR A 114 -17.755 -4.555 -4.727 1.00 0.00 C ATOM 256 CD1 TYR A 114 -16.892 -4.436 -3.620 1.00 0.00 C ATOM 257 CD2 TYR A 114 -17.595 -5.619 -5.629 1.00 0.00 C ATOM 258 CE1 TYR A 114 -15.877 -5.392 -3.410 1.00 0.00 C ATOM 259 CE2 TYR A 114 -16.578 -6.572 -5.431 1.00 0.00 C ATOM 260 CZ TYR A 114 -15.722 -6.466 -4.314 1.00 0.00 C ATOM 261 OH TYR A 114 -14.756 -7.402 -4.112 1.00 0.00 O ATOM 0 H TYR A 114 -20.799 -2.166 -5.288 1.00 0.00 H new ATOM 0 HA TYR A 114 -20.464 -4.796 -4.228 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -19.152 -3.604 -6.028 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -18.486 -2.553 -4.793 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -17.008 -3.612 -2.932 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -18.255 -5.707 -6.479 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -15.219 -5.303 -2.559 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -16.453 -7.383 -6.133 1.00 0.00 H new ATOM 0 HH TYR A 114 -14.792 -8.069 -4.829 1.00 0.00 H new ATOM 271 N ARG A 115 -19.619 -2.305 -2.223 1.00 0.00 N ATOM 272 CA ARG A 115 -19.428 -1.887 -0.821 1.00 0.00 C ATOM 273 C ARG A 115 -20.587 -2.318 0.078 1.00 0.00 C ATOM 274 O ARG A 115 -20.367 -2.962 1.100 1.00 0.00 O ATOM 275 CB ARG A 115 -19.237 -0.366 -0.775 1.00 0.00 C ATOM 276 CG ARG A 115 -18.837 0.139 0.619 1.00 0.00 C ATOM 277 CD ARG A 115 -17.438 -0.304 1.080 1.00 0.00 C ATOM 278 NE ARG A 115 -17.447 -0.748 2.486 1.00 0.00 N ATOM 279 CZ ARG A 115 -16.404 -0.903 3.278 1.00 0.00 C ATOM 280 NH1 ARG A 115 -15.187 -0.615 2.902 1.00 0.00 N ATOM 281 NH2 ARG A 115 -16.572 -1.364 4.479 1.00 0.00 N ATOM 0 H ARG A 115 -19.570 -1.524 -2.878 1.00 0.00 H new ATOM 0 HA ARG A 115 -18.539 -2.384 -0.434 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -18.471 -0.078 -1.495 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -20.162 0.122 -1.082 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -18.879 1.228 0.623 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -19.572 -0.211 1.343 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -17.084 -1.115 0.444 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -16.737 0.522 0.963 1.00 0.00 H new ATOM 0 HE ARG A 115 -18.360 -0.958 2.890 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -15.015 -0.255 1.963 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -14.408 -0.750 3.547 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -17.507 -1.605 4.807 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -15.769 -1.486 5.096 1.00 0.00 H new ATOM 295 N PHE A 116 -21.818 -2.020 -0.332 1.00 0.00 N ATOM 296 CA PHE A 116 -23.035 -2.407 0.386 1.00 0.00 C ATOM 297 C PHE A 116 -23.099 -3.923 0.611 1.00 0.00 C ATOM 298 O PHE A 116 -23.202 -4.379 1.749 1.00 0.00 O ATOM 299 CB PHE A 116 -24.254 -1.902 -0.401 1.00 0.00 C ATOM 300 CG PHE A 116 -25.598 -2.247 0.196 1.00 0.00 C ATOM 301 CD1 PHE A 116 -25.971 -1.704 1.438 1.00 0.00 C ATOM 302 CD2 PHE A 116 -26.488 -3.086 -0.501 1.00 0.00 C ATOM 303 CE1 PHE A 116 -27.223 -2.017 1.995 1.00 0.00 C ATOM 304 CE2 PHE A 116 -27.733 -3.413 0.066 1.00 0.00 C ATOM 305 CZ PHE A 116 -28.097 -2.879 1.317 1.00 0.00 C ATOM 0 H PHE A 116 -22.003 -1.494 -1.186 1.00 0.00 H new ATOM 0 HA PHE A 116 -23.030 -1.950 1.375 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -24.183 -0.818 -0.492 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -24.208 -2.310 -1.411 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -25.295 -1.046 1.964 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -26.215 -3.478 -1.470 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -27.512 -1.593 2.946 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -28.409 -4.073 -0.458 1.00 0.00 H new ATOM 0 HZ PHE A 116 -29.051 -3.134 1.755 1.00 0.00 H new ATOM 315 N LEU A 117 -22.936 -4.731 -0.440 1.00 0.00 N ATOM 316 CA LEU A 117 -22.984 -6.190 -0.310 1.00 0.00 C ATOM 317 C LEU A 117 -21.773 -6.763 0.431 1.00 0.00 C ATOM 318 O LEU A 117 -21.863 -7.863 0.964 1.00 0.00 O ATOM 319 CB LEU A 117 -23.136 -6.847 -1.682 1.00 0.00 C ATOM 320 CG LEU A 117 -24.502 -6.577 -2.324 1.00 0.00 C ATOM 321 CD1 LEU A 117 -24.488 -6.986 -3.790 1.00 0.00 C ATOM 322 CD2 LEU A 117 -25.584 -7.381 -1.612 1.00 0.00 C ATOM 0 H LEU A 117 -22.770 -4.400 -1.390 1.00 0.00 H new ATOM 0 HA LEU A 117 -23.859 -6.421 0.297 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -22.351 -6.481 -2.343 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -22.993 -7.923 -1.582 1.00 0.00 H new ATOM 0 HG LEU A 117 -24.711 -5.511 -2.239 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -25.464 -6.788 -4.232 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -23.727 -6.413 -4.320 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -24.263 -8.049 -3.869 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -26.550 -7.182 -2.076 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -25.357 -8.444 -1.689 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -25.620 -7.093 -0.561 1.00 0.00 H new ATOM 334 N LYS A 118 -20.663 -6.027 0.519 1.00 0.00 N ATOM 335 CA LYS A 118 -19.531 -6.377 1.381 1.00 0.00 C ATOM 336 C LYS A 118 -19.859 -6.128 2.850 1.00 0.00 C ATOM 337 O LYS A 118 -19.464 -6.910 3.714 1.00 0.00 O ATOM 338 CB LYS A 118 -18.282 -5.631 0.883 1.00 0.00 C ATOM 339 CG LYS A 118 -17.132 -5.515 1.886 1.00 0.00 C ATOM 340 CD LYS A 118 -16.452 -6.863 2.177 1.00 0.00 C ATOM 341 CE LYS A 118 -15.340 -6.671 3.215 1.00 0.00 C ATOM 342 NZ LYS A 118 -14.659 -7.955 3.538 1.00 0.00 N ATOM 0 H LYS A 118 -20.523 -5.166 -0.009 1.00 0.00 H new ATOM 0 HA LYS A 118 -19.320 -7.445 1.320 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -17.912 -6.136 -0.009 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -18.578 -4.627 0.581 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -16.390 -4.815 1.501 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -17.511 -5.096 2.818 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -17.186 -7.579 2.546 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -16.037 -7.277 1.258 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -14.609 -5.957 2.837 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -15.762 -6.244 4.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -13.914 -7.785 4.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -15.352 -8.628 3.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -14.235 -8.350 2.674 1.00 0.00 H new ATOM 356 N ASP A 119 -20.601 -5.063 3.131 1.00 0.00 N ATOM 357 CA ASP A 119 -20.880 -4.635 4.490 1.00 0.00 C ATOM 358 C ASP A 119 -22.017 -5.441 5.138 1.00 0.00 C ATOM 359 O ASP A 119 -21.926 -5.772 6.324 1.00 0.00 O ATOM 360 CB ASP A 119 -21.209 -3.137 4.512 1.00 0.00 C ATOM 361 CG ASP A 119 -19.955 -2.247 4.468 1.00 0.00 C ATOM 362 OD1 ASP A 119 -18.966 -2.537 5.181 1.00 0.00 O ATOM 363 OD2 ASP A 119 -19.947 -1.215 3.759 1.00 0.00 O ATOM 0 H ASP A 119 -21.026 -4.472 2.417 1.00 0.00 H new ATOM 0 HA ASP A 119 -19.982 -4.821 5.079 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -21.848 -2.898 3.662 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -21.779 -2.909 5.413 1.00 0.00 H new ATOM 368 N ASN A 120 -23.065 -5.783 4.372 1.00 0.00 N ATOM 369 CA ASN A 120 -24.188 -6.597 4.866 1.00 0.00 C ATOM 370 C ASN A 120 -24.126 -8.073 4.442 1.00 0.00 C ATOM 371 O ASN A 120 -24.669 -8.930 5.140 1.00 0.00 O ATOM 372 CB ASN A 120 -25.565 -5.978 4.537 1.00 0.00 C ATOM 373 CG ASN A 120 -25.629 -4.843 3.533 1.00 0.00 C ATOM 374 OD1 ASN A 120 -26.071 -5.108 2.318 1.00 0.00 O flip ATOM 375 ND2 ASN A 120 -25.345 -3.700 3.858 1.00 0.00 N flip ATOM 0 H ASN A 120 -23.158 -5.504 3.395 1.00 0.00 H new ATOM 0 HA ASN A 120 -24.072 -6.588 5.950 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -26.209 -6.778 4.173 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -25.998 -5.619 5.471 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -25.004 -3.507 4.800 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -25.449 -2.938 3.187 1.00 0.00 H new ATOM 382 N GLY A 121 -23.501 -8.374 3.302 1.00 0.00 N ATOM 383 CA GLY A 121 -23.511 -9.717 2.704 1.00 0.00 C ATOM 384 C GLY A 121 -24.587 -9.817 1.622 1.00 0.00 C ATOM 385 O GLY A 121 -25.160 -8.790 1.252 1.00 0.00 O ATOM 0 H GLY A 121 -22.970 -7.691 2.762 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -22.534 -9.937 2.274 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -23.694 -10.464 3.477 1.00 0.00 H new ATOM 389 N PRO A 122 -24.901 -11.021 1.121 1.00 0.00 N ATOM 390 CA PRO A 122 -25.781 -11.225 -0.032 1.00 0.00 C ATOM 391 C PRO A 122 -27.218 -10.720 0.184 1.00 0.00 C ATOM 392 O PRO A 122 -27.879 -11.097 1.153 1.00 0.00 O ATOM 393 CB PRO A 122 -25.759 -12.734 -0.278 1.00 0.00 C ATOM 394 CG PRO A 122 -25.393 -13.333 1.080 1.00 0.00 C ATOM 395 CD PRO A 122 -24.431 -12.297 1.640 1.00 0.00 C ATOM 0 HA PRO A 122 -25.426 -10.647 -0.885 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -26.728 -13.095 -0.624 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -25.028 -13.002 -1.041 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -26.268 -13.462 1.717 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -24.924 -14.312 0.980 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -24.435 -12.304 2.730 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -23.408 -12.498 1.324 1.00 0.00 H new ATOM 403 N GLN A 123 -27.718 -9.903 -0.750 1.00 0.00 N ATOM 404 CA GLN A 123 -29.075 -9.313 -0.730 1.00 0.00 C ATOM 405 C GLN A 123 -29.686 -9.277 -2.140 1.00 0.00 C ATOM 406 O GLN A 123 -28.966 -9.377 -3.125 1.00 0.00 O ATOM 407 CB GLN A 123 -29.068 -7.872 -0.180 1.00 0.00 C ATOM 408 CG GLN A 123 -28.255 -7.543 1.070 1.00 0.00 C ATOM 409 CD GLN A 123 -28.569 -8.355 2.316 1.00 0.00 C ATOM 410 OE1 GLN A 123 -29.708 -8.599 2.689 1.00 0.00 O ATOM 411 NE2 GLN A 123 -27.530 -8.724 3.033 1.00 0.00 N ATOM 0 H GLN A 123 -27.178 -9.621 -1.569 1.00 0.00 H new ATOM 0 HA GLN A 123 -29.672 -9.949 -0.076 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -28.715 -7.220 -0.979 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -30.103 -7.596 0.023 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -27.199 -7.674 0.834 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -28.401 -6.488 1.304 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -26.586 -8.513 2.709 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -27.668 -9.221 3.913 1.00 0.00 H new ATOM 420 N ARG A 124 -31.000 -9.086 -2.282 1.00 0.00 N ATOM 421 CA ARG A 124 -31.682 -9.021 -3.597 1.00 0.00 C ATOM 422 C ARG A 124 -31.559 -7.648 -4.232 1.00 0.00 C ATOM 423 O ARG A 124 -31.425 -6.668 -3.508 1.00 0.00 O ATOM 424 CB ARG A 124 -33.164 -9.359 -3.429 1.00 0.00 C ATOM 425 CG ARG A 124 -33.394 -10.737 -2.810 1.00 0.00 C ATOM 426 CD ARG A 124 -34.854 -10.787 -2.382 1.00 0.00 C ATOM 427 NE ARG A 124 -35.166 -12.101 -1.786 1.00 0.00 N ATOM 428 CZ ARG A 124 -35.498 -12.381 -0.539 1.00 0.00 C ATOM 429 NH1 ARG A 124 -35.656 -11.465 0.376 1.00 0.00 N ATOM 430 NH2 ARG A 124 -35.672 -13.623 -0.190 1.00 0.00 N ATOM 0 H ARG A 124 -31.632 -8.970 -1.490 1.00 0.00 H new ATOM 0 HA ARG A 124 -31.197 -9.745 -4.252 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -33.635 -8.602 -2.802 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -33.653 -9.317 -4.402 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -33.175 -11.526 -3.530 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -32.735 -10.892 -1.956 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -35.056 -9.995 -1.661 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -35.499 -10.607 -3.242 1.00 0.00 H new ATOM 0 HE ARG A 124 -35.119 -12.898 -2.421 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -35.522 -10.481 0.141 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -35.913 -11.732 1.326 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -35.552 -14.367 -0.877 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -35.929 -13.852 0.770 1.00 0.00 H new ATOM 444 N ALA A 125 -31.752 -7.541 -5.552 1.00 0.00 N ATOM 445 CA ALA A 125 -31.610 -6.268 -6.291 1.00 0.00 C ATOM 446 C ALA A 125 -32.495 -5.157 -5.721 1.00 0.00 C ATOM 447 O ALA A 125 -32.085 -4.007 -5.684 1.00 0.00 O ATOM 448 CB ALA A 125 -31.865 -6.429 -7.786 1.00 0.00 C ATOM 0 H ALA A 125 -32.011 -8.331 -6.143 1.00 0.00 H new ATOM 0 HA ALA A 125 -30.570 -5.971 -6.157 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -31.748 -5.465 -8.281 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -31.151 -7.140 -8.202 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -32.878 -6.797 -7.945 1.00 0.00 H new ATOM 454 N LEU A 126 -33.663 -5.508 -5.187 1.00 0.00 N ATOM 455 CA LEU A 126 -34.572 -4.542 -4.558 1.00 0.00 C ATOM 456 C LEU A 126 -33.951 -3.929 -3.298 1.00 0.00 C ATOM 457 O LEU A 126 -33.998 -2.715 -3.124 1.00 0.00 O ATOM 458 CB LEU A 126 -35.913 -5.223 -4.243 1.00 0.00 C ATOM 459 CG LEU A 126 -37.021 -4.259 -3.765 1.00 0.00 C ATOM 460 CD1 LEU A 126 -37.330 -3.155 -4.780 1.00 0.00 C ATOM 461 CD2 LEU A 126 -38.304 -5.047 -3.511 1.00 0.00 C ATOM 0 H LEU A 126 -34.009 -6.467 -5.176 1.00 0.00 H new ATOM 0 HA LEU A 126 -34.749 -3.724 -5.256 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -36.261 -5.743 -5.135 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -35.751 -5.980 -3.476 1.00 0.00 H new ATOM 0 HG LEU A 126 -36.654 -3.785 -2.854 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -38.116 -2.510 -4.388 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -36.432 -2.564 -4.960 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -37.662 -3.604 -5.716 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -39.087 -4.368 -3.174 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -38.620 -5.535 -4.433 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -38.122 -5.801 -2.745 1.00 0.00 H new ATOM 473 N VAL A 127 -33.290 -4.749 -2.472 1.00 0.00 N ATOM 474 CA VAL A 127 -32.547 -4.277 -1.288 1.00 0.00 C ATOM 475 C VAL A 127 -31.462 -3.286 -1.722 1.00 0.00 C ATOM 476 O VAL A 127 -31.336 -2.206 -1.148 1.00 0.00 O ATOM 477 CB VAL A 127 -31.912 -5.452 -0.514 1.00 0.00 C ATOM 478 CG1 VAL A 127 -31.241 -4.969 0.776 1.00 0.00 C ATOM 479 CG2 VAL A 127 -32.922 -6.526 -0.113 1.00 0.00 C ATOM 0 H VAL A 127 -33.253 -5.760 -2.602 1.00 0.00 H new ATOM 0 HA VAL A 127 -33.251 -3.781 -0.620 1.00 0.00 H new ATOM 0 HB VAL A 127 -31.185 -5.880 -1.205 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -30.803 -5.819 1.299 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -30.458 -4.251 0.532 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -31.984 -4.493 1.416 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -32.411 -7.323 0.427 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -33.686 -6.086 0.527 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -33.391 -6.937 -1.007 1.00 0.00 H new ATOM 489 N ILE A 128 -30.730 -3.625 -2.792 1.00 0.00 N ATOM 490 CA ILE A 128 -29.655 -2.782 -3.339 1.00 0.00 C ATOM 491 C ILE A 128 -30.216 -1.450 -3.860 1.00 0.00 C ATOM 492 O ILE A 128 -29.663 -0.390 -3.585 1.00 0.00 O ATOM 493 CB ILE A 128 -28.897 -3.505 -4.477 1.00 0.00 C ATOM 494 CG1 ILE A 128 -28.825 -5.032 -4.431 1.00 0.00 C ATOM 495 CG2 ILE A 128 -27.471 -2.988 -4.575 1.00 0.00 C ATOM 496 CD1 ILE A 128 -28.319 -5.699 -3.169 1.00 0.00 C ATOM 0 H ILE A 128 -30.867 -4.496 -3.306 1.00 0.00 H new ATOM 0 HA ILE A 128 -28.956 -2.582 -2.527 1.00 0.00 H new ATOM 0 HB ILE A 128 -29.511 -3.268 -5.346 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -29.826 -5.416 -4.629 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -28.190 -5.358 -5.255 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -26.951 -3.506 -5.380 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -27.485 -1.918 -4.782 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -26.953 -3.168 -3.633 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -28.330 -6.781 -3.300 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -27.300 -5.369 -2.966 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -28.962 -5.428 -2.331 1.00 0.00 H new ATOM 508 N ALA A 129 -31.347 -1.501 -4.574 1.00 0.00 N ATOM 509 CA ALA A 129 -32.015 -0.343 -5.178 1.00 0.00 C ATOM 510 C ALA A 129 -32.302 0.717 -4.106 1.00 0.00 C ATOM 511 O ALA A 129 -31.850 1.856 -4.207 1.00 0.00 O ATOM 512 CB ALA A 129 -33.336 -0.765 -5.856 1.00 0.00 C ATOM 0 H ALA A 129 -31.838 -2.377 -4.753 1.00 0.00 H new ATOM 0 HA ALA A 129 -31.352 0.077 -5.935 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -33.814 0.110 -6.297 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -33.127 -1.497 -6.637 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -34.001 -1.206 -5.114 1.00 0.00 H new ATOM 518 N GLN A 130 -32.981 0.302 -3.033 1.00 0.00 N ATOM 519 CA GLN A 130 -33.344 1.188 -1.917 1.00 0.00 C ATOM 520 C GLN A 130 -32.112 1.725 -1.187 1.00 0.00 C ATOM 521 O GLN A 130 -32.096 2.877 -0.754 1.00 0.00 O ATOM 522 CB GLN A 130 -34.229 0.449 -0.906 1.00 0.00 C ATOM 523 CG GLN A 130 -35.510 -0.090 -1.556 1.00 0.00 C ATOM 524 CD GLN A 130 -36.576 -0.549 -0.559 1.00 0.00 C ATOM 525 OE1 GLN A 130 -36.368 -0.656 0.643 1.00 0.00 O ATOM 526 NE2 GLN A 130 -37.771 -0.853 -1.026 1.00 0.00 N ATOM 0 H GLN A 130 -33.297 -0.660 -2.911 1.00 0.00 H new ATOM 0 HA GLN A 130 -33.888 2.028 -2.349 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -33.669 -0.377 -0.468 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -34.491 1.124 -0.091 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -35.935 0.686 -2.193 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -35.250 -0.927 -2.204 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -37.965 -0.771 -2.024 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -38.502 -1.171 -0.389 1.00 0.00 H new ATOM 535 N ALA A 131 -31.061 0.909 -1.107 1.00 0.00 N ATOM 536 CA ALA A 131 -29.792 1.290 -0.492 1.00 0.00 C ATOM 537 C ALA A 131 -29.014 2.361 -1.300 1.00 0.00 C ATOM 538 O ALA A 131 -28.249 3.135 -0.722 1.00 0.00 O ATOM 539 CB ALA A 131 -28.984 0.013 -0.269 1.00 0.00 C ATOM 0 H ALA A 131 -31.068 -0.044 -1.471 1.00 0.00 H new ATOM 0 HA ALA A 131 -29.986 1.778 0.463 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -28.028 0.263 0.190 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -29.538 -0.658 0.388 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -28.809 -0.479 -1.226 1.00 0.00 H new ATOM 545 N LEU A 132 -29.256 2.454 -2.617 1.00 0.00 N ATOM 546 CA LEU A 132 -28.776 3.535 -3.500 1.00 0.00 C ATOM 547 C LEU A 132 -29.757 4.723 -3.594 1.00 0.00 C ATOM 548 O LEU A 132 -29.389 5.785 -4.099 1.00 0.00 O ATOM 549 CB LEU A 132 -28.512 2.932 -4.892 1.00 0.00 C ATOM 550 CG LEU A 132 -27.220 2.100 -4.915 1.00 0.00 C ATOM 551 CD1 LEU A 132 -27.390 0.814 -5.711 1.00 0.00 C ATOM 552 CD2 LEU A 132 -26.069 2.882 -5.549 1.00 0.00 C ATOM 0 H LEU A 132 -29.809 1.757 -3.115 1.00 0.00 H new ATOM 0 HA LEU A 132 -27.860 3.946 -3.075 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -29.354 2.304 -5.182 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -28.442 3.733 -5.628 1.00 0.00 H new ATOM 0 HG LEU A 132 -26.995 1.866 -3.875 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -26.454 0.255 -5.703 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -28.178 0.210 -5.262 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -27.660 1.055 -6.739 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -25.169 2.267 -5.551 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -26.330 3.147 -6.574 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -25.887 3.790 -4.975 1.00 0.00 H new ATOM 564 N GLY A 133 -30.990 4.561 -3.101 1.00 0.00 N ATOM 565 CA GLY A 133 -32.064 5.566 -3.165 1.00 0.00 C ATOM 566 C GLY A 133 -32.972 5.431 -4.398 1.00 0.00 C ATOM 567 O GLY A 133 -33.789 6.314 -4.668 1.00 0.00 O ATOM 0 H GLY A 133 -31.279 3.703 -2.632 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -32.675 5.488 -2.266 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -31.618 6.561 -3.162 1.00 0.00 H new ATOM 571 N MET A 134 -32.835 4.326 -5.137 1.00 0.00 N ATOM 572 CA MET A 134 -33.696 3.927 -6.256 1.00 0.00 C ATOM 573 C MET A 134 -34.962 3.218 -5.742 1.00 0.00 C ATOM 574 O MET A 134 -35.103 2.936 -4.548 1.00 0.00 O ATOM 575 CB MET A 134 -32.919 3.029 -7.239 1.00 0.00 C ATOM 576 CG MET A 134 -31.496 3.516 -7.558 1.00 0.00 C ATOM 577 SD MET A 134 -31.389 5.203 -8.224 1.00 0.00 S ATOM 578 CE MET A 134 -29.679 5.613 -7.778 1.00 0.00 C ATOM 0 H MET A 134 -32.087 3.654 -4.964 1.00 0.00 H new ATOM 0 HA MET A 134 -34.008 4.824 -6.790 1.00 0.00 H new ATOM 0 HB2 MET A 134 -32.861 2.023 -6.824 1.00 0.00 H new ATOM 0 HB3 MET A 134 -33.482 2.958 -8.169 1.00 0.00 H new ATOM 0 HG2 MET A 134 -30.898 3.463 -6.648 1.00 0.00 H new ATOM 0 HG3 MET A 134 -31.046 2.830 -8.276 1.00 0.00 H new ATOM 0 HE1 MET A 134 -29.441 6.616 -8.132 1.00 0.00 H new ATOM 0 HE2 MET A 134 -29.566 5.574 -6.695 1.00 0.00 H new ATOM 0 HE3 MET A 134 -29.001 4.895 -8.239 1.00 0.00 H new ATOM 588 N ARG A 135 -35.893 2.922 -6.655 1.00 0.00 N ATOM 589 CA ARG A 135 -37.253 2.441 -6.314 1.00 0.00 C ATOM 590 C ARG A 135 -37.511 0.965 -6.619 1.00 0.00 C ATOM 591 O ARG A 135 -38.304 0.332 -5.923 1.00 0.00 O ATOM 592 CB ARG A 135 -38.302 3.337 -7.004 1.00 0.00 C ATOM 593 CG ARG A 135 -38.179 4.841 -6.697 1.00 0.00 C ATOM 594 CD ARG A 135 -38.257 5.166 -5.199 1.00 0.00 C ATOM 595 NE ARG A 135 -38.184 6.622 -4.963 1.00 0.00 N ATOM 596 CZ ARG A 135 -38.159 7.231 -3.789 1.00 0.00 C ATOM 597 NH1 ARG A 135 -38.215 6.572 -2.666 1.00 0.00 N ATOM 598 NH2 ARG A 135 -38.083 8.530 -3.722 1.00 0.00 N ATOM 0 H ARG A 135 -35.732 3.007 -7.659 1.00 0.00 H new ATOM 0 HA ARG A 135 -37.338 2.515 -5.230 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -38.226 3.195 -8.082 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -39.296 3.001 -6.707 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -37.232 5.209 -7.092 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -38.972 5.377 -7.219 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -39.187 4.775 -4.787 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -37.442 4.669 -4.674 1.00 0.00 H new ATOM 0 HE ARG A 135 -38.149 7.219 -5.789 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -38.280 5.554 -2.675 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -38.193 7.074 -1.778 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -38.042 9.083 -4.578 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -38.064 8.994 -2.814 1.00 0.00 H new ATOM 612 N THR A 136 -36.859 0.416 -7.647 1.00 0.00 N ATOM 613 CA THR A 136 -37.116 -0.938 -8.177 1.00 0.00 C ATOM 614 C THR A 136 -35.819 -1.698 -8.462 1.00 0.00 C ATOM 615 O THR A 136 -34.780 -1.106 -8.751 1.00 0.00 O ATOM 616 CB THR A 136 -37.972 -0.885 -9.461 1.00 0.00 C ATOM 617 OG1 THR A 136 -37.279 -0.203 -10.483 1.00 0.00 O ATOM 618 CG2 THR A 136 -39.314 -0.181 -9.264 1.00 0.00 C ATOM 0 H THR A 136 -36.120 0.907 -8.150 1.00 0.00 H new ATOM 0 HA THR A 136 -37.666 -1.473 -7.402 1.00 0.00 H new ATOM 0 HB THR A 136 -38.163 -1.924 -9.730 1.00 0.00 H new ATOM 0 HG1 THR A 136 -37.831 -0.178 -11.292 1.00 0.00 H new ATOM 0 HG21 THR A 136 -39.865 -0.179 -10.204 1.00 0.00 H new ATOM 0 HG22 THR A 136 -39.893 -0.707 -8.505 1.00 0.00 H new ATOM 0 HG23 THR A 136 -39.142 0.846 -8.942 1.00 0.00 H new ATOM 626 N ALA A 137 -35.888 -3.033 -8.462 1.00 0.00 N ATOM 627 CA ALA A 137 -34.765 -3.917 -8.800 1.00 0.00 C ATOM 628 C ALA A 137 -34.201 -3.692 -10.215 1.00 0.00 C ATOM 629 O ALA A 137 -33.007 -3.888 -10.460 1.00 0.00 O ATOM 630 CB ALA A 137 -35.275 -5.355 -8.631 1.00 0.00 C ATOM 0 H ALA A 137 -36.740 -3.540 -8.223 1.00 0.00 H new ATOM 0 HA ALA A 137 -33.928 -3.701 -8.137 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -34.475 -6.055 -8.871 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -35.595 -5.509 -7.600 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -36.118 -5.523 -9.301 1.00 0.00 H new ATOM 636 N LYS A 138 -35.037 -3.216 -11.139 1.00 0.00 N ATOM 637 CA LYS A 138 -34.659 -2.870 -12.517 1.00 0.00 C ATOM 638 C LYS A 138 -33.762 -1.639 -12.617 1.00 0.00 C ATOM 639 O LYS A 138 -32.953 -1.559 -13.538 1.00 0.00 O ATOM 640 CB LYS A 138 -35.957 -2.700 -13.308 1.00 0.00 C ATOM 641 CG LYS A 138 -35.744 -2.419 -14.805 1.00 0.00 C ATOM 642 CD LYS A 138 -37.057 -2.346 -15.600 1.00 0.00 C ATOM 643 CE LYS A 138 -37.773 -3.702 -15.681 1.00 0.00 C ATOM 644 NZ LYS A 138 -38.999 -3.624 -16.522 1.00 0.00 N ATOM 0 H LYS A 138 -36.026 -3.055 -10.947 1.00 0.00 H new ATOM 0 HA LYS A 138 -34.050 -3.672 -12.934 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -36.557 -3.603 -13.200 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -36.531 -1.882 -12.873 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -35.205 -1.478 -14.918 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -35.113 -3.201 -15.229 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -37.720 -1.616 -15.134 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -36.848 -1.989 -16.608 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -37.094 -4.448 -16.094 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -38.040 -4.034 -14.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -39.457 -4.557 -16.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -39.657 -2.929 -16.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -38.741 -3.331 -17.486 1.00 0.00 H new ATOM 658 N ASP A 139 -33.823 -0.727 -11.641 1.00 0.00 N ATOM 659 CA ASP A 139 -32.940 0.443 -11.632 1.00 0.00 C ATOM 660 C ASP A 139 -31.481 0.033 -11.384 1.00 0.00 C ATOM 661 O ASP A 139 -30.549 0.670 -11.867 1.00 0.00 O ATOM 662 CB ASP A 139 -33.436 1.459 -10.597 1.00 0.00 C ATOM 663 CG ASP A 139 -33.072 2.903 -10.998 1.00 0.00 C ATOM 664 OD1 ASP A 139 -31.884 3.183 -11.285 1.00 0.00 O ATOM 665 OD2 ASP A 139 -33.991 3.756 -11.038 1.00 0.00 O ATOM 0 H ASP A 139 -34.469 -0.776 -10.853 1.00 0.00 H new ATOM 0 HA ASP A 139 -32.968 0.918 -12.613 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -34.517 1.372 -10.490 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -33.000 1.230 -9.624 1.00 0.00 H new ATOM 670 N VAL A 140 -31.279 -1.089 -10.685 1.00 0.00 N ATOM 671 CA VAL A 140 -29.942 -1.544 -10.230 1.00 0.00 C ATOM 672 C VAL A 140 -29.379 -2.643 -11.101 1.00 0.00 C ATOM 673 O VAL A 140 -28.169 -2.760 -11.248 1.00 0.00 O ATOM 674 CB VAL A 140 -29.944 -2.083 -8.790 1.00 0.00 C ATOM 675 CG1 VAL A 140 -28.889 -1.417 -7.949 1.00 0.00 C ATOM 676 CG2 VAL A 140 -31.265 -1.960 -8.062 1.00 0.00 C ATOM 0 H VAL A 140 -32.036 -1.716 -10.413 1.00 0.00 H new ATOM 0 HA VAL A 140 -29.326 -0.647 -10.292 1.00 0.00 H new ATOM 0 HB VAL A 140 -29.737 -3.146 -8.916 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -28.920 -1.823 -6.938 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -27.907 -1.601 -8.384 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -29.075 -0.344 -7.915 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -31.165 -2.367 -7.056 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -31.551 -0.910 -8.002 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -32.032 -2.514 -8.603 1.00 0.00 H new ATOM 686 N ASN A 141 -30.267 -3.461 -11.659 1.00 0.00 N ATOM 687 CA ASN A 141 -29.950 -4.639 -12.467 1.00 0.00 C ATOM 688 C ASN A 141 -28.873 -4.354 -13.516 1.00 0.00 C ATOM 689 O ASN A 141 -27.948 -5.145 -13.649 1.00 0.00 O ATOM 690 CB ASN A 141 -31.242 -5.164 -13.126 1.00 0.00 C ATOM 691 CG ASN A 141 -31.632 -6.521 -12.566 1.00 0.00 C ATOM 692 OD1 ASN A 141 -31.426 -7.557 -13.178 1.00 0.00 O ATOM 693 ND2 ASN A 141 -32.171 -6.554 -11.369 1.00 0.00 N ATOM 0 H ASN A 141 -31.272 -3.316 -11.557 1.00 0.00 H new ATOM 0 HA ASN A 141 -29.538 -5.404 -11.808 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -32.052 -4.453 -12.961 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -31.099 -5.240 -14.204 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -32.420 -7.448 -10.946 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -32.341 -5.685 -10.862 1.00 0.00 H new ATOM 700 N ARG A 142 -28.936 -3.186 -14.173 1.00 0.00 N ATOM 701 CA ARG A 142 -27.932 -2.713 -15.144 1.00 0.00 C ATOM 702 C ARG A 142 -26.508 -2.702 -14.584 1.00 0.00 C ATOM 703 O ARG A 142 -25.588 -3.162 -15.244 1.00 0.00 O ATOM 704 CB ARG A 142 -28.313 -1.304 -15.620 1.00 0.00 C ATOM 705 CG ARG A 142 -28.080 -1.139 -17.128 1.00 0.00 C ATOM 706 CD ARG A 142 -28.560 0.226 -17.631 1.00 0.00 C ATOM 707 NE ARG A 142 -27.718 1.334 -17.127 1.00 0.00 N ATOM 708 CZ ARG A 142 -28.093 2.384 -16.415 1.00 0.00 C ATOM 709 NH1 ARG A 142 -29.313 2.538 -15.982 1.00 0.00 N ATOM 710 NH2 ARG A 142 -27.232 3.316 -16.123 1.00 0.00 N ATOM 0 H ARG A 142 -29.704 -2.527 -14.042 1.00 0.00 H new ATOM 0 HA ARG A 142 -27.934 -3.417 -15.976 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -29.361 -1.112 -15.389 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -27.726 -0.564 -15.077 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -27.018 -1.254 -17.347 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -28.604 -1.929 -17.666 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -28.553 0.233 -18.721 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -29.592 0.385 -17.318 1.00 0.00 H new ATOM 0 HE ARG A 142 -26.726 1.281 -17.357 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -30.021 1.833 -16.189 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -29.560 3.363 -15.436 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -26.267 3.237 -16.443 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -27.523 4.125 -15.574 1.00 0.00 H new ATOM 724 N ASP A 143 -26.340 -2.214 -13.355 1.00 0.00 N ATOM 725 CA ASP A 143 -25.059 -2.222 -12.636 1.00 0.00 C ATOM 726 C ASP A 143 -24.727 -3.619 -12.089 1.00 0.00 C ATOM 727 O ASP A 143 -23.596 -4.089 -12.204 1.00 0.00 O ATOM 728 CB ASP A 143 -25.081 -1.179 -11.502 1.00 0.00 C ATOM 729 CG ASP A 143 -24.638 0.194 -12.003 1.00 0.00 C ATOM 730 OD1 ASP A 143 -23.417 0.446 -12.091 1.00 0.00 O ATOM 731 OD2 ASP A 143 -25.524 1.028 -12.302 1.00 0.00 O ATOM 0 H ASP A 143 -27.100 -1.795 -12.820 1.00 0.00 H new ATOM 0 HA ASP A 143 -24.273 -1.956 -13.343 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -26.087 -1.110 -11.088 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -24.425 -1.503 -10.694 1.00 0.00 H new ATOM 736 N LEU A 144 -25.717 -4.311 -11.523 1.00 0.00 N ATOM 737 CA LEU A 144 -25.546 -5.628 -10.901 1.00 0.00 C ATOM 738 C LEU A 144 -25.051 -6.687 -11.904 1.00 0.00 C ATOM 739 O LEU A 144 -24.013 -7.317 -11.698 1.00 0.00 O ATOM 740 CB LEU A 144 -26.879 -6.059 -10.274 1.00 0.00 C ATOM 741 CG LEU A 144 -27.309 -5.260 -9.031 1.00 0.00 C ATOM 742 CD1 LEU A 144 -28.723 -5.617 -8.610 1.00 0.00 C ATOM 743 CD2 LEU A 144 -26.414 -5.539 -7.822 1.00 0.00 C ATOM 0 H LEU A 144 -26.677 -3.968 -11.482 1.00 0.00 H new ATOM 0 HA LEU A 144 -24.779 -5.547 -10.131 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -27.661 -5.974 -11.029 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -26.810 -7.113 -10.003 1.00 0.00 H new ATOM 0 HG LEU A 144 -27.234 -4.212 -9.322 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -28.998 -5.036 -7.729 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -29.413 -5.391 -9.423 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -28.775 -6.680 -8.374 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -26.759 -4.952 -6.971 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -26.459 -6.599 -7.573 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -25.386 -5.265 -8.059 1.00 0.00 H new ATOM 755 N TYR A 145 -25.751 -6.826 -13.034 1.00 0.00 N ATOM 756 CA TYR A 145 -25.377 -7.743 -14.119 1.00 0.00 C ATOM 757 C TYR A 145 -24.053 -7.324 -14.762 1.00 0.00 C ATOM 758 O TYR A 145 -23.248 -8.186 -15.118 1.00 0.00 O ATOM 759 CB TYR A 145 -26.501 -7.856 -15.166 1.00 0.00 C ATOM 760 CG TYR A 145 -26.261 -7.161 -16.495 1.00 0.00 C ATOM 761 CD1 TYR A 145 -25.500 -7.790 -17.501 1.00 0.00 C ATOM 762 CD2 TYR A 145 -26.783 -5.875 -16.715 1.00 0.00 C ATOM 763 CE1 TYR A 145 -25.276 -7.133 -18.727 1.00 0.00 C ATOM 764 CE2 TYR A 145 -26.581 -5.221 -17.942 1.00 0.00 C ATOM 765 CZ TYR A 145 -25.821 -5.849 -18.954 1.00 0.00 C ATOM 766 OH TYR A 145 -25.606 -5.224 -20.144 1.00 0.00 O ATOM 0 H TYR A 145 -26.604 -6.299 -13.225 1.00 0.00 H new ATOM 0 HA TYR A 145 -25.234 -8.733 -13.685 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -26.680 -8.913 -15.361 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -27.415 -7.453 -14.730 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -25.089 -8.774 -17.332 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -27.345 -5.385 -15.934 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -24.687 -7.612 -19.495 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -27.005 -4.242 -18.111 1.00 0.00 H new ATOM 0 HH TYR A 145 -26.049 -4.350 -20.139 1.00 0.00 H new ATOM 776 N ARG A 146 -23.782 -6.011 -14.840 1.00 0.00 N ATOM 777 CA ARG A 146 -22.487 -5.504 -15.312 1.00 0.00 C ATOM 778 C ARG A 146 -21.361 -6.030 -14.436 1.00 0.00 C ATOM 779 O ARG A 146 -20.398 -6.577 -14.959 1.00 0.00 O ATOM 780 CB ARG A 146 -22.449 -3.966 -15.331 1.00 0.00 C ATOM 781 CG ARG A 146 -22.775 -3.361 -16.703 1.00 0.00 C ATOM 782 CD ARG A 146 -22.762 -1.823 -16.637 1.00 0.00 C ATOM 783 NE ARG A 146 -21.466 -1.301 -16.145 1.00 0.00 N ATOM 784 CZ ARG A 146 -20.369 -1.067 -16.840 1.00 0.00 C ATOM 785 NH1 ARG A 146 -20.323 -1.155 -18.139 1.00 0.00 N ATOM 786 NH2 ARG A 146 -19.281 -0.748 -16.207 1.00 0.00 N ATOM 0 H ARG A 146 -24.446 -5.281 -14.581 1.00 0.00 H new ATOM 0 HA ARG A 146 -22.353 -5.860 -16.333 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -23.158 -3.584 -14.597 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -21.459 -3.631 -15.021 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -22.048 -3.704 -17.439 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -23.754 -3.707 -17.035 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -22.965 -1.416 -17.627 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -23.563 -1.481 -15.982 1.00 0.00 H new ATOM 0 HE ARG A 146 -21.415 -1.098 -15.147 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -21.159 -1.414 -18.663 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -19.451 -0.964 -18.633 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -19.284 -0.682 -15.189 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -18.423 -0.564 -16.728 1.00 0.00 H new ATOM 800 N MET A 147 -21.511 -5.961 -13.110 1.00 0.00 N ATOM 801 CA MET A 147 -20.532 -6.488 -12.160 1.00 0.00 C ATOM 802 C MET A 147 -20.388 -8.003 -12.259 1.00 0.00 C ATOM 803 O MET A 147 -19.277 -8.511 -12.163 1.00 0.00 O ATOM 804 CB MET A 147 -20.905 -6.022 -10.755 1.00 0.00 C ATOM 805 CG MET A 147 -20.392 -4.599 -10.557 1.00 0.00 C ATOM 806 SD MET A 147 -20.853 -3.852 -8.984 1.00 0.00 S ATOM 807 CE MET A 147 -22.444 -3.198 -9.529 1.00 0.00 C ATOM 0 H MET A 147 -22.323 -5.534 -12.664 1.00 0.00 H new ATOM 0 HA MET A 147 -19.546 -6.094 -12.408 1.00 0.00 H new ATOM 0 HB2 MET A 147 -21.986 -6.056 -10.621 1.00 0.00 H new ATOM 0 HB3 MET A 147 -20.470 -6.687 -10.009 1.00 0.00 H new ATOM 0 HG2 MET A 147 -19.305 -4.603 -10.638 1.00 0.00 H new ATOM 0 HG3 MET A 147 -20.770 -3.974 -11.366 1.00 0.00 H new ATOM 0 HE1 MET A 147 -22.795 -2.453 -8.815 1.00 0.00 H new ATOM 0 HE2 MET A 147 -22.331 -2.736 -10.510 1.00 0.00 H new ATOM 0 HE3 MET A 147 -23.169 -4.010 -9.592 1.00 0.00 H new ATOM 817 N LYS A 148 -21.458 -8.739 -12.547 1.00 0.00 N ATOM 818 CA LYS A 148 -21.367 -10.175 -12.874 1.00 0.00 C ATOM 819 C LYS A 148 -20.608 -10.464 -14.173 1.00 0.00 C ATOM 820 O LYS A 148 -19.832 -11.416 -14.234 1.00 0.00 O ATOM 821 CB LYS A 148 -22.775 -10.788 -12.795 1.00 0.00 C ATOM 822 CG LYS A 148 -22.840 -12.229 -13.319 1.00 0.00 C ATOM 823 CD LYS A 148 -24.172 -12.880 -12.916 1.00 0.00 C ATOM 824 CE LYS A 148 -24.334 -14.315 -13.450 1.00 0.00 C ATOM 825 NZ LYS A 148 -23.312 -15.266 -12.918 1.00 0.00 N ATOM 0 H LYS A 148 -22.408 -8.369 -12.563 1.00 0.00 H new ATOM 0 HA LYS A 148 -20.744 -10.674 -12.131 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -23.114 -10.770 -11.759 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -23.466 -10.169 -13.367 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -22.738 -12.234 -14.404 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -22.008 -12.808 -12.918 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -24.248 -12.894 -11.829 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -24.994 -12.267 -13.285 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -25.328 -14.680 -13.192 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -24.272 -14.299 -14.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -23.537 -16.231 -13.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -22.371 -14.997 -13.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -23.315 -15.233 -11.879 1.00 0.00 H new ATOM 839 N SER A 149 -20.725 -9.586 -15.163 1.00 0.00 N ATOM 840 CA SER A 149 -19.966 -9.651 -16.416 1.00 0.00 C ATOM 841 C SER A 149 -18.490 -9.216 -16.284 1.00 0.00 C ATOM 842 O SER A 149 -17.703 -9.519 -17.183 1.00 0.00 O ATOM 843 CB SER A 149 -20.704 -8.812 -17.463 1.00 0.00 C ATOM 844 OG SER A 149 -20.272 -9.115 -18.781 1.00 0.00 O ATOM 0 H SER A 149 -21.362 -8.791 -15.120 1.00 0.00 H new ATOM 0 HA SER A 149 -19.914 -10.696 -16.722 1.00 0.00 H new ATOM 0 HB2 SER A 149 -21.776 -8.990 -17.382 1.00 0.00 H new ATOM 0 HB3 SER A 149 -20.541 -7.753 -17.261 1.00 0.00 H new ATOM 0 HG SER A 149 -19.310 -9.302 -18.775 1.00 0.00 H new ATOM 850 N ARG A 150 -18.094 -8.521 -15.197 1.00 0.00 N ATOM 851 CA ARG A 150 -16.698 -8.097 -14.927 1.00 0.00 C ATOM 852 C ARG A 150 -16.037 -8.752 -13.709 1.00 0.00 C ATOM 853 O ARG A 150 -15.013 -8.251 -13.249 1.00 0.00 O ATOM 854 CB ARG A 150 -16.556 -6.565 -14.936 1.00 0.00 C ATOM 855 CG ARG A 150 -17.272 -5.900 -13.757 1.00 0.00 C ATOM 856 CD ARG A 150 -16.765 -4.473 -13.488 1.00 0.00 C ATOM 857 NE ARG A 150 -15.350 -4.453 -13.065 1.00 0.00 N ATOM 858 CZ ARG A 150 -14.653 -3.400 -12.675 1.00 0.00 C ATOM 859 NH1 ARG A 150 -15.177 -2.230 -12.467 1.00 0.00 N ATOM 860 NH2 ARG A 150 -13.371 -3.489 -12.474 1.00 0.00 N ATOM 0 H ARG A 150 -18.745 -8.232 -14.467 1.00 0.00 H new ATOM 0 HA ARG A 150 -16.121 -8.488 -15.765 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -15.499 -6.302 -14.909 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -16.959 -6.172 -15.869 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -18.343 -5.870 -13.957 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -17.132 -6.506 -12.862 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -16.881 -3.872 -14.390 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -17.380 -4.011 -12.716 1.00 0.00 H new ATOM 0 HE ARG A 150 -14.859 -5.347 -13.075 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -16.178 -2.088 -12.604 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -14.588 -1.453 -12.166 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -12.893 -4.379 -12.617 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -12.844 -2.669 -12.173 1.00 0.00 H new ATOM 874 N HIS A 151 -16.614 -9.841 -13.190 1.00 0.00 N ATOM 875 CA HIS A 151 -16.071 -10.654 -12.085 1.00 0.00 C ATOM 876 C HIS A 151 -16.136 -9.964 -10.704 1.00 0.00 C ATOM 877 O HIS A 151 -15.215 -10.058 -9.893 1.00 0.00 O ATOM 878 CB HIS A 151 -14.687 -11.169 -12.533 1.00 0.00 C ATOM 879 CG HIS A 151 -14.067 -12.353 -11.824 1.00 0.00 C ATOM 880 ND1 HIS A 151 -13.964 -13.640 -12.366 1.00 0.00 N ATOM 881 CD2 HIS A 151 -13.308 -12.301 -10.688 1.00 0.00 C ATOM 882 CE1 HIS A 151 -13.166 -14.333 -11.535 1.00 0.00 C ATOM 883 NE2 HIS A 151 -12.771 -13.558 -10.511 1.00 0.00 N ATOM 0 H HIS A 151 -17.504 -10.197 -13.537 1.00 0.00 H new ATOM 0 HA HIS A 151 -16.706 -11.520 -11.895 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -14.760 -11.423 -13.590 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -13.987 -10.337 -12.452 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -13.158 -11.441 -10.052 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -12.883 -15.366 -11.671 1.00 0.00 H new ATOM 0 HE2 HIS A 151 -12.176 -13.850 -9.736 1.00 0.00 H new ATOM 891 N LEU A 152 -17.247 -9.262 -10.434 1.00 0.00 N ATOM 892 CA LEU A 152 -17.511 -8.487 -9.211 1.00 0.00 C ATOM 893 C LEU A 152 -18.791 -8.925 -8.477 1.00 0.00 C ATOM 894 O LEU A 152 -18.822 -8.866 -7.253 1.00 0.00 O ATOM 895 CB LEU A 152 -17.621 -6.992 -9.567 1.00 0.00 C ATOM 896 CG LEU A 152 -16.332 -6.169 -9.396 1.00 0.00 C ATOM 897 CD1 LEU A 152 -15.246 -6.573 -10.389 1.00 0.00 C ATOM 898 CD2 LEU A 152 -16.658 -4.692 -9.621 1.00 0.00 C ATOM 0 H LEU A 152 -18.023 -9.217 -11.094 1.00 0.00 H new ATOM 0 HA LEU A 152 -16.676 -8.671 -8.535 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -17.950 -6.907 -10.603 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -18.400 -6.546 -8.948 1.00 0.00 H new ATOM 0 HG LEU A 152 -15.956 -6.353 -8.389 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -14.358 -5.962 -10.226 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -14.995 -7.624 -10.246 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -15.608 -6.422 -11.406 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -15.752 -4.097 -9.503 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -17.052 -4.556 -10.628 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -17.402 -4.369 -8.893 1.00 0.00 H new ATOM 910 N LEU A 153 -19.840 -9.373 -9.180 1.00 0.00 N ATOM 911 CA LEU A 153 -21.085 -9.872 -8.566 1.00 0.00 C ATOM 912 C LEU A 153 -21.530 -11.247 -9.104 1.00 0.00 C ATOM 913 O LEU A 153 -21.094 -11.671 -10.162 1.00 0.00 O ATOM 914 CB LEU A 153 -22.194 -8.834 -8.747 1.00 0.00 C ATOM 915 CG LEU A 153 -22.248 -7.830 -7.589 1.00 0.00 C ATOM 916 CD1 LEU A 153 -23.233 -6.734 -7.951 1.00 0.00 C ATOM 917 CD2 LEU A 153 -22.777 -8.451 -6.300 1.00 0.00 C ATOM 0 H LEU A 153 -19.852 -9.401 -10.200 1.00 0.00 H new ATOM 0 HA LEU A 153 -20.882 -10.022 -7.506 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -22.037 -8.297 -9.683 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -23.155 -9.343 -8.829 1.00 0.00 H new ATOM 0 HG LEU A 153 -21.231 -7.471 -7.432 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -23.286 -6.009 -7.139 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -22.903 -6.235 -8.862 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -24.219 -7.170 -8.113 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -22.794 -7.697 -5.513 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -23.787 -8.827 -6.465 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -22.128 -9.274 -6.000 1.00 0.00 H new ATOM 929 N ASP A 154 -22.435 -11.930 -8.406 1.00 0.00 N ATOM 930 CA ASP A 154 -23.040 -13.207 -8.790 1.00 0.00 C ATOM 931 C ASP A 154 -24.468 -13.293 -8.234 1.00 0.00 C ATOM 932 O ASP A 154 -24.659 -13.282 -7.016 1.00 0.00 O ATOM 933 CB ASP A 154 -22.234 -14.390 -8.232 1.00 0.00 C ATOM 934 CG ASP A 154 -22.592 -15.702 -8.956 1.00 0.00 C ATOM 935 OD1 ASP A 154 -22.868 -15.669 -10.183 1.00 0.00 O ATOM 936 OD2 ASP A 154 -22.590 -16.770 -8.299 1.00 0.00 O ATOM 0 H ASP A 154 -22.785 -11.591 -7.510 1.00 0.00 H new ATOM 0 HA ASP A 154 -23.048 -13.258 -9.879 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -21.168 -14.191 -8.342 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -22.430 -14.496 -7.165 1.00 0.00 H new ATOM 941 N MET A 155 -25.473 -13.374 -9.104 1.00 0.00 N ATOM 942 CA MET A 155 -26.870 -13.568 -8.699 1.00 0.00 C ATOM 943 C MET A 155 -27.214 -15.056 -8.500 1.00 0.00 C ATOM 944 O MET A 155 -26.777 -15.918 -9.266 1.00 0.00 O ATOM 945 CB MET A 155 -27.815 -12.908 -9.707 1.00 0.00 C ATOM 946 CG MET A 155 -29.246 -12.779 -9.159 1.00 0.00 C ATOM 947 SD MET A 155 -30.491 -12.170 -10.329 1.00 0.00 S ATOM 948 CE MET A 155 -30.760 -13.674 -11.306 1.00 0.00 C ATOM 0 H MET A 155 -25.344 -13.307 -10.114 1.00 0.00 H new ATOM 0 HA MET A 155 -27.004 -13.084 -7.732 1.00 0.00 H new ATOM 0 HB2 MET A 155 -27.436 -11.919 -9.965 1.00 0.00 H new ATOM 0 HB3 MET A 155 -27.831 -13.494 -10.626 1.00 0.00 H new ATOM 0 HG2 MET A 155 -29.564 -13.756 -8.795 1.00 0.00 H new ATOM 0 HG3 MET A 155 -29.226 -12.110 -8.299 1.00 0.00 H new ATOM 0 HE1 MET A 155 -31.503 -13.478 -12.079 1.00 0.00 H new ATOM 0 HE2 MET A 155 -29.823 -13.977 -11.773 1.00 0.00 H new ATOM 0 HE3 MET A 155 -31.116 -14.472 -10.655 1.00 0.00 H new ATOM 958 N ASP A 156 -28.057 -15.346 -7.508 1.00 0.00 N ATOM 959 CA ASP A 156 -28.644 -16.656 -7.238 1.00 0.00 C ATOM 960 C ASP A 156 -30.051 -16.719 -7.823 1.00 0.00 C ATOM 961 O ASP A 156 -30.921 -15.945 -7.439 1.00 0.00 O ATOM 962 CB ASP A 156 -28.695 -16.932 -5.723 1.00 0.00 C ATOM 963 CG ASP A 156 -27.925 -18.209 -5.360 1.00 0.00 C ATOM 964 OD1 ASP A 156 -28.329 -19.297 -5.838 1.00 0.00 O ATOM 965 OD2 ASP A 156 -26.931 -18.134 -4.599 1.00 0.00 O ATOM 0 H ASP A 156 -28.363 -14.639 -6.840 1.00 0.00 H new ATOM 0 HA ASP A 156 -28.020 -17.418 -7.705 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -28.273 -16.085 -5.183 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -29.733 -17.028 -5.404 1.00 0.00 H new ATOM 970 N GLU A 157 -30.317 -17.691 -8.685 1.00 0.00 N ATOM 971 CA GLU A 157 -31.636 -17.889 -9.315 1.00 0.00 C ATOM 972 C GLU A 157 -32.694 -18.433 -8.333 1.00 0.00 C ATOM 973 O GLU A 157 -33.875 -18.542 -8.668 1.00 0.00 O ATOM 974 CB GLU A 157 -31.494 -18.773 -10.566 1.00 0.00 C ATOM 975 CG GLU A 157 -31.053 -20.213 -10.267 1.00 0.00 C ATOM 976 CD GLU A 157 -30.963 -21.037 -11.565 1.00 0.00 C ATOM 977 OE1 GLU A 157 -31.979 -21.654 -11.972 1.00 0.00 O ATOM 978 OE2 GLU A 157 -29.875 -21.079 -12.191 1.00 0.00 O ATOM 0 H GLU A 157 -29.621 -18.378 -8.977 1.00 0.00 H new ATOM 0 HA GLU A 157 -32.007 -16.912 -9.624 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -32.449 -18.798 -11.091 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -30.771 -18.315 -11.241 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -30.084 -20.205 -9.768 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -31.761 -20.680 -9.582 1.00 0.00 H new ATOM 985 N GLN A 158 -32.264 -18.755 -7.108 1.00 0.00 N ATOM 986 CA GLN A 158 -33.095 -19.325 -6.044 1.00 0.00 C ATOM 987 C GLN A 158 -34.010 -18.274 -5.389 1.00 0.00 C ATOM 988 O GLN A 158 -35.154 -18.576 -5.043 1.00 0.00 O ATOM 989 CB GLN A 158 -32.166 -19.979 -5.010 1.00 0.00 C ATOM 990 CG GLN A 158 -31.464 -21.228 -5.572 1.00 0.00 C ATOM 991 CD GLN A 158 -30.548 -21.927 -4.564 1.00 0.00 C ATOM 992 OE1 GLN A 158 -30.509 -21.635 -3.372 1.00 0.00 O ATOM 993 NE2 GLN A 158 -29.784 -22.907 -5.001 1.00 0.00 N ATOM 0 H GLN A 158 -31.294 -18.621 -6.821 1.00 0.00 H new ATOM 0 HA GLN A 158 -33.763 -20.071 -6.474 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -31.416 -19.256 -4.688 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -32.743 -20.254 -4.127 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -32.220 -21.935 -5.914 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -30.877 -20.942 -6.445 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -29.801 -23.166 -5.987 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -29.175 -23.407 -4.353 1.00 0.00 H new ATOM 1002 N SER A 159 -33.522 -17.032 -5.240 1.00 0.00 N ATOM 1003 CA SER A 159 -34.298 -15.893 -4.705 1.00 0.00 C ATOM 1004 C SER A 159 -33.894 -14.530 -5.302 1.00 0.00 C ATOM 1005 O SER A 159 -34.205 -13.481 -4.739 1.00 0.00 O ATOM 1006 CB SER A 159 -34.190 -15.898 -3.168 1.00 0.00 C ATOM 1007 OG SER A 159 -35.315 -15.277 -2.562 1.00 0.00 O ATOM 0 H SER A 159 -32.565 -16.784 -5.490 1.00 0.00 H new ATOM 0 HA SER A 159 -35.337 -16.027 -5.006 1.00 0.00 H new ATOM 0 HB2 SER A 159 -34.105 -16.925 -2.812 1.00 0.00 H new ATOM 0 HB3 SER A 159 -33.280 -15.379 -2.865 1.00 0.00 H new ATOM 0 HG SER A 159 -35.772 -15.922 -1.982 1.00 0.00 H new ATOM 1013 N LYS A 160 -33.171 -14.537 -6.436 1.00 0.00 N ATOM 1014 CA LYS A 160 -32.507 -13.374 -7.063 1.00 0.00 C ATOM 1015 C LYS A 160 -31.598 -12.611 -6.096 1.00 0.00 C ATOM 1016 O LYS A 160 -31.562 -11.381 -6.077 1.00 0.00 O ATOM 1017 CB LYS A 160 -33.492 -12.492 -7.849 1.00 0.00 C ATOM 1018 CG LYS A 160 -34.261 -13.245 -8.947 1.00 0.00 C ATOM 1019 CD LYS A 160 -35.601 -13.807 -8.456 1.00 0.00 C ATOM 1020 CE LYS A 160 -36.366 -14.442 -9.625 1.00 0.00 C ATOM 1021 NZ LYS A 160 -37.687 -14.976 -9.195 1.00 0.00 N ATOM 0 H LYS A 160 -33.025 -15.395 -6.968 1.00 0.00 H new ATOM 0 HA LYS A 160 -31.823 -13.768 -7.815 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -34.207 -12.054 -7.153 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -32.943 -11.667 -8.304 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -34.440 -12.572 -9.785 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -33.644 -14.063 -9.320 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -35.429 -14.550 -7.677 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -36.197 -13.010 -8.011 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -36.512 -13.700 -10.410 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -35.770 -15.248 -10.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -38.174 -15.397 -10.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -37.547 -15.702 -8.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -38.265 -14.203 -8.808 1.00 0.00 H new ATOM 1035 N ALA A 161 -30.863 -13.365 -5.276 1.00 0.00 N ATOM 1036 CA ALA A 161 -29.917 -12.807 -4.304 1.00 0.00 C ATOM 1037 C ALA A 161 -28.595 -12.476 -5.003 1.00 0.00 C ATOM 1038 O ALA A 161 -27.940 -13.360 -5.542 1.00 0.00 O ATOM 1039 CB ALA A 161 -29.728 -13.780 -3.132 1.00 0.00 C ATOM 0 H ALA A 161 -30.906 -14.384 -5.266 1.00 0.00 H new ATOM 0 HA ALA A 161 -30.314 -11.880 -3.891 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -29.024 -13.355 -2.417 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -30.686 -13.949 -2.641 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -29.339 -14.728 -3.505 1.00 0.00 H new ATOM 1045 N TRP A 162 -28.200 -11.209 -4.998 1.00 0.00 N ATOM 1046 CA TRP A 162 -26.914 -10.733 -5.496 1.00 0.00 C ATOM 1047 C TRP A 162 -25.834 -10.872 -4.428 1.00 0.00 C ATOM 1048 O TRP A 162 -25.965 -10.384 -3.305 1.00 0.00 O ATOM 1049 CB TRP A 162 -27.064 -9.298 -5.997 1.00 0.00 C ATOM 1050 CG TRP A 162 -27.842 -9.229 -7.268 1.00 0.00 C ATOM 1051 CD1 TRP A 162 -29.166 -8.993 -7.385 1.00 0.00 C ATOM 1052 CD2 TRP A 162 -27.348 -9.418 -8.623 1.00 0.00 C ATOM 1053 NE1 TRP A 162 -29.528 -9.070 -8.721 1.00 0.00 N ATOM 1054 CE2 TRP A 162 -28.435 -9.285 -9.534 1.00 0.00 C ATOM 1055 CE3 TRP A 162 -26.072 -9.656 -9.166 1.00 0.00 C ATOM 1056 CZ2 TRP A 162 -28.261 -9.369 -10.924 1.00 0.00 C ATOM 1057 CZ3 TRP A 162 -25.885 -9.744 -10.560 1.00 0.00 C ATOM 1058 CH2 TRP A 162 -26.976 -9.607 -11.438 1.00 0.00 C ATOM 0 H TRP A 162 -28.786 -10.458 -4.634 1.00 0.00 H new ATOM 0 HA TRP A 162 -26.594 -11.348 -6.337 1.00 0.00 H new ATOM 0 HB2 TRP A 162 -27.561 -8.698 -5.235 1.00 0.00 H new ATOM 0 HB3 TRP A 162 -26.077 -8.863 -6.152 1.00 0.00 H new ATOM 0 HD1 TRP A 162 -29.837 -8.778 -6.567 1.00 0.00 H new ATOM 0 HE1 TRP A 162 -30.485 -8.979 -9.061 1.00 0.00 H new ATOM 0 HE3 TRP A 162 -25.225 -9.773 -8.506 1.00 0.00 H new ATOM 0 HZ2 TRP A 162 -29.104 -9.252 -11.589 1.00 0.00 H new ATOM 0 HZ3 TRP A 162 -24.896 -9.918 -10.958 1.00 0.00 H new ATOM 0 HH2 TRP A 162 -26.825 -9.685 -12.505 1.00 0.00 H new ATOM 1069 N THR A 163 -24.759 -11.567 -4.787 1.00 0.00 N ATOM 1070 CA THR A 163 -23.669 -11.957 -3.891 1.00 0.00 C ATOM 1071 C THR A 163 -22.343 -11.571 -4.548 1.00 0.00 C ATOM 1072 O THR A 163 -22.129 -11.857 -5.720 1.00 0.00 O ATOM 1073 CB THR A 163 -23.757 -13.468 -3.564 1.00 0.00 C ATOM 1074 OG1 THR A 163 -23.099 -14.268 -4.518 1.00 0.00 O ATOM 1075 CG2 THR A 163 -25.180 -14.040 -3.508 1.00 0.00 C ATOM 0 H THR A 163 -24.615 -11.887 -5.745 1.00 0.00 H new ATOM 0 HA THR A 163 -23.744 -11.433 -2.938 1.00 0.00 H new ATOM 0 HB THR A 163 -23.291 -13.508 -2.579 1.00 0.00 H new ATOM 0 HG1 THR A 163 -23.563 -14.199 -5.378 1.00 0.00 H new ATOM 0 HG21 THR A 163 -25.136 -15.103 -3.273 1.00 0.00 H new ATOM 0 HG22 THR A 163 -25.751 -13.521 -2.738 1.00 0.00 H new ATOM 0 HG23 THR A 163 -25.666 -13.902 -4.474 1.00 0.00 H new ATOM 1083 N ILE A 164 -21.466 -10.847 -3.856 1.00 0.00 N ATOM 1084 CA ILE A 164 -20.166 -10.401 -4.390 1.00 0.00 C ATOM 1085 C ILE A 164 -19.340 -11.591 -4.897 1.00 0.00 C ATOM 1086 O ILE A 164 -19.180 -12.587 -4.187 1.00 0.00 O ATOM 1087 CB ILE A 164 -19.354 -9.577 -3.356 1.00 0.00 C ATOM 1088 CG1 ILE A 164 -19.976 -9.575 -1.950 1.00 0.00 C ATOM 1089 CG2 ILE A 164 -19.197 -8.133 -3.854 1.00 0.00 C ATOM 1090 CD1 ILE A 164 -19.122 -8.889 -0.893 1.00 0.00 C ATOM 0 H ILE A 164 -21.633 -10.546 -2.896 1.00 0.00 H new ATOM 0 HA ILE A 164 -20.383 -9.742 -5.231 1.00 0.00 H new ATOM 0 HB ILE A 164 -18.381 -10.061 -3.266 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -20.946 -9.081 -1.995 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -20.157 -10.605 -1.643 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -18.626 -7.557 -3.126 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -18.672 -8.133 -4.809 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -20.182 -7.683 -3.981 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -19.631 -8.931 0.070 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -18.160 -9.396 -0.817 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -18.962 -7.848 -1.174 1.00 0.00 H new ATOM 1102 N TYR A 165 -18.816 -11.480 -6.121 1.00 0.00 N ATOM 1103 CA TYR A 165 -18.011 -12.522 -6.772 1.00 0.00 C ATOM 1104 C TYR A 165 -16.659 -12.734 -6.055 1.00 0.00 C ATOM 1105 O TYR A 165 -15.680 -12.010 -6.267 1.00 0.00 O ATOM 1106 CB TYR A 165 -17.834 -12.194 -8.260 1.00 0.00 C ATOM 1107 CG TYR A 165 -17.652 -13.399 -9.162 1.00 0.00 C ATOM 1108 CD1 TYR A 165 -16.385 -13.964 -9.383 1.00 0.00 C ATOM 1109 CD2 TYR A 165 -18.775 -13.945 -9.806 1.00 0.00 C ATOM 1110 CE1 TYR A 165 -16.260 -15.082 -10.233 1.00 0.00 C ATOM 1111 CE2 TYR A 165 -18.663 -15.058 -10.649 1.00 0.00 C ATOM 1112 CZ TYR A 165 -17.395 -15.635 -10.868 1.00 0.00 C ATOM 1113 OH TYR A 165 -17.273 -16.710 -11.692 1.00 0.00 O ATOM 0 H TYR A 165 -18.941 -10.649 -6.699 1.00 0.00 H new ATOM 0 HA TYR A 165 -18.544 -13.470 -6.696 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -18.704 -11.633 -8.599 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -16.969 -11.540 -8.373 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -15.512 -13.545 -8.905 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -19.745 -13.497 -9.648 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -15.287 -15.520 -10.400 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -19.539 -15.470 -11.127 1.00 0.00 H new ATOM 0 HH TYR A 165 -18.155 -16.957 -12.040 1.00 0.00 H new ATOM 1123 N ARG A 166 -16.644 -13.735 -5.173 1.00 0.00 N ATOM 1124 CA ARG A 166 -15.540 -14.139 -4.283 1.00 0.00 C ATOM 1125 C ARG A 166 -15.445 -15.669 -4.186 1.00 0.00 C ATOM 1126 O ARG A 166 -16.477 -16.333 -3.929 1.00 0.00 O ATOM 1127 CB ARG A 166 -15.757 -13.470 -2.910 1.00 0.00 C ATOM 1128 CG ARG A 166 -14.796 -13.859 -1.769 1.00 0.00 C ATOM 1129 CD ARG A 166 -13.312 -13.538 -2.004 1.00 0.00 C ATOM 1130 NE ARG A 166 -12.663 -14.554 -2.848 1.00 0.00 N ATOM 1131 CZ ARG A 166 -11.404 -14.934 -2.849 1.00 0.00 C ATOM 1132 NH1 ARG A 166 -10.492 -14.365 -2.113 1.00 0.00 N ATOM 1133 NH2 ARG A 166 -11.051 -15.922 -3.613 1.00 0.00 N ATOM 1134 OXT ARG A 166 -14.319 -16.187 -4.368 1.00 0.00 O ATOM 0 H ARG A 166 -17.461 -14.332 -5.048 1.00 0.00 H new ATOM 0 HA ARG A 166 -14.584 -13.806 -4.687 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -15.695 -12.391 -3.048 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -16.773 -13.692 -2.584 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -15.118 -13.352 -0.860 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -14.892 -14.930 -1.588 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -13.222 -12.560 -2.477 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -12.796 -13.478 -1.046 1.00 0.00 H new ATOM 0 HE ARG A 166 -13.269 -15.025 -3.520 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -10.742 -13.588 -1.501 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -9.528 -14.696 -2.149 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -11.745 -16.388 -4.198 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -10.080 -16.233 -3.629 1.00 0.00 H new TER 1148 ARG A 166