USER MOD reduce.3.24.130724 H: found=0, std=0, add=592, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 592 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 104 TYR OH : rot 165:sc= 0.102 USER MOD Set 1.2: A 179 SER OG : rot 78:sc= 2.08 USER MOD Set 2.1: A 105 THR OG1 : rot -151:sc= -0.791 USER MOD Set 2.2: A 119 THR OG1 : rot 131:sc= 1.12 USER MOD Single : A 100 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00578) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 111 THR OG1 : rot 180:sc= 0.182 USER MOD Single : A 112 SER OG : rot 32:sc= 1.21 USER MOD Single : A 114 SER OG : rot 180:sc=-0.00829 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -128:sc= 0 (180deg=-0.0494) USER MOD Single : A 130 THR OG1 : rot 93:sc= 1.01 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 THR OG1 : rot 31:sc= 0.276 USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 ASN : amide:sc= -0.584 K(o=-0.58,f=-2.8!) USER MOD Single : A 143 GLN : amide:sc= -0.163 K(o=-0.16,f=-1.7!) USER MOD Single : A 144 SER OG : rot 42:sc= 1.28 USER MOD Single : A 148 THR OG1 : rot 180:sc= -0.111 USER MOD Single : A 150 SER OG : rot 26:sc= 0.068 USER MOD Single : A 152 SER OG : rot 180:sc=-0.00745 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 55:sc= 0.00799 USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 167 HIS : no HD1:sc= -0.118 X(o=-0.12,f=-0.0084) USER MOD Single : A 178 ASN : amide:sc= -1.89 K(o=-1.9,f=-3.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 100 1.611 0.775 -1.432 1.00 0.00 N ATOM 2 CA MET A 100 2.624 0.479 -2.439 1.00 0.00 C ATOM 3 C MET A 100 2.983 -1.003 -2.428 1.00 0.00 C ATOM 4 O MET A 100 2.919 -1.661 -1.388 1.00 0.00 O ATOM 5 CB MET A 100 3.878 1.321 -2.195 1.00 0.00 C ATOM 6 CG MET A 100 3.903 2.617 -2.990 1.00 0.00 C ATOM 7 SD MET A 100 2.459 3.651 -2.680 1.00 0.00 S ATOM 8 CE MET A 100 3.241 5.190 -2.205 1.00 0.00 C ATOM 0 HA MET A 100 2.213 0.729 -3.417 1.00 0.00 H new ATOM 0 HB2 MET A 100 3.948 1.554 -1.133 1.00 0.00 H new ATOM 0 HB3 MET A 100 4.758 0.730 -2.450 1.00 0.00 H new ATOM 0 HG2 MET A 100 4.805 3.175 -2.739 1.00 0.00 H new ATOM 0 HG3 MET A 100 3.957 2.385 -4.054 1.00 0.00 H new ATOM 0 HE1 MET A 100 2.476 5.933 -1.981 1.00 0.00 H new ATOM 0 HE2 MET A 100 3.858 5.027 -1.321 1.00 0.00 H new ATOM 0 HE3 MET A 100 3.866 5.548 -3.023 1.00 0.00 H new ATOM 18 N LEU A 101 3.361 -1.524 -3.590 1.00 0.00 N ATOM 19 CA LEU A 101 3.730 -2.930 -3.715 1.00 0.00 C ATOM 20 C LEU A 101 5.164 -3.159 -3.249 1.00 0.00 C ATOM 21 O LEU A 101 6.105 -2.579 -3.790 1.00 0.00 O ATOM 22 CB LEU A 101 3.573 -3.393 -5.165 1.00 0.00 C ATOM 23 CG LEU A 101 3.192 -4.860 -5.363 1.00 0.00 C ATOM 24 CD1 LEU A 101 3.698 -5.366 -6.706 1.00 0.00 C ATOM 25 CD2 LEU A 101 3.743 -5.712 -4.229 1.00 0.00 C ATOM 0 H LEU A 101 3.420 -0.994 -4.459 1.00 0.00 H new ATOM 0 HA LEU A 101 3.063 -3.513 -3.080 1.00 0.00 H new ATOM 0 HB2 LEU A 101 2.814 -2.774 -5.643 1.00 0.00 H new ATOM 0 HB3 LEU A 101 4.511 -3.208 -5.688 1.00 0.00 H new ATOM 0 HG LEU A 101 2.105 -4.938 -5.354 1.00 0.00 H new ATOM 0 HD11 LEU A 101 3.418 -6.412 -6.830 1.00 0.00 H new ATOM 0 HD12 LEU A 101 3.256 -4.775 -7.508 1.00 0.00 H new ATOM 0 HD13 LEU A 101 4.783 -5.274 -6.744 1.00 0.00 H new ATOM 0 HD21 LEU A 101 3.462 -6.753 -4.387 1.00 0.00 H new ATOM 0 HD22 LEU A 101 4.830 -5.629 -4.206 1.00 0.00 H new ATOM 0 HD23 LEU A 101 3.333 -5.365 -3.281 1.00 0.00 H new ATOM 37 N LYS A 102 5.325 -4.012 -2.242 1.00 0.00 N ATOM 38 CA LYS A 102 6.644 -4.322 -1.704 1.00 0.00 C ATOM 39 C LYS A 102 7.171 -5.633 -2.278 1.00 0.00 C ATOM 40 O LYS A 102 6.531 -6.678 -2.155 1.00 0.00 O ATOM 41 CB LYS A 102 6.588 -4.407 -0.178 1.00 0.00 C ATOM 42 CG LYS A 102 6.806 -3.073 0.515 1.00 0.00 C ATOM 43 CD LYS A 102 5.776 -2.837 1.607 1.00 0.00 C ATOM 44 CE LYS A 102 6.297 -3.277 2.967 1.00 0.00 C ATOM 45 NZ LYS A 102 6.314 -4.760 3.102 1.00 0.00 N ATOM 0 H LYS A 102 4.557 -4.501 -1.782 1.00 0.00 H new ATOM 0 HA LYS A 102 7.324 -3.520 -1.992 1.00 0.00 H new ATOM 0 HB2 LYS A 102 5.619 -4.807 0.120 1.00 0.00 H new ATOM 0 HB3 LYS A 102 7.344 -5.113 0.166 1.00 0.00 H new ATOM 0 HG2 LYS A 102 7.807 -3.045 0.946 1.00 0.00 H new ATOM 0 HG3 LYS A 102 6.752 -2.268 -0.218 1.00 0.00 H new ATOM 0 HD2 LYS A 102 5.515 -1.779 1.641 1.00 0.00 H new ATOM 0 HD3 LYS A 102 4.863 -3.383 1.372 1.00 0.00 H new ATOM 0 HE2 LYS A 102 7.305 -2.888 3.113 1.00 0.00 H new ATOM 0 HE3 LYS A 102 5.673 -2.848 3.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 6.643 -5.018 4.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 5.355 -5.133 2.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 6.956 -5.166 2.392 1.00 0.00 H new ATOM 59 N CYS A 103 8.341 -5.572 -2.905 1.00 0.00 N ATOM 60 CA CYS A 103 8.954 -6.754 -3.497 1.00 0.00 C ATOM 61 C CYS A 103 10.430 -6.848 -3.121 1.00 0.00 C ATOM 62 O CYS A 103 11.113 -5.832 -2.987 1.00 0.00 O ATOM 63 CB CYS A 103 8.806 -6.723 -5.020 1.00 0.00 C ATOM 64 SG CYS A 103 7.149 -6.234 -5.596 1.00 0.00 S ATOM 0 H CYS A 103 8.884 -4.715 -3.016 1.00 0.00 H new ATOM 0 HA CYS A 103 8.441 -7.633 -3.106 1.00 0.00 H new ATOM 0 HB2 CYS A 103 9.541 -6.031 -5.432 1.00 0.00 H new ATOM 0 HB3 CYS A 103 9.040 -7.711 -5.417 1.00 0.00 H new ATOM 69 N TYR A 104 10.916 -8.073 -2.952 1.00 0.00 N ATOM 70 CA TYR A 104 12.309 -8.299 -2.589 1.00 0.00 C ATOM 71 C TYR A 104 13.233 -8.011 -3.768 1.00 0.00 C ATOM 72 O TYR A 104 13.729 -8.928 -4.424 1.00 0.00 O ATOM 73 CB TYR A 104 12.506 -9.739 -2.112 1.00 0.00 C ATOM 74 CG TYR A 104 12.086 -9.965 -0.678 1.00 0.00 C ATOM 75 CD1 TYR A 104 12.747 -9.334 0.369 1.00 0.00 C ATOM 76 CD2 TYR A 104 11.026 -10.809 -0.369 1.00 0.00 C ATOM 77 CE1 TYR A 104 12.366 -9.538 1.681 1.00 0.00 C ATOM 78 CE2 TYR A 104 10.637 -11.018 0.940 1.00 0.00 C ATOM 79 CZ TYR A 104 11.311 -10.381 1.961 1.00 0.00 C ATOM 80 OH TYR A 104 10.928 -10.586 3.267 1.00 0.00 O ATOM 0 H TYR A 104 10.365 -8.925 -3.061 1.00 0.00 H new ATOM 0 HA TYR A 104 12.562 -7.616 -1.778 1.00 0.00 H new ATOM 0 HB2 TYR A 104 11.937 -10.408 -2.758 1.00 0.00 H new ATOM 0 HB3 TYR A 104 13.557 -10.008 -2.221 1.00 0.00 H new ATOM 0 HD1 TYR A 104 13.573 -8.673 0.153 1.00 0.00 H new ATOM 0 HD2 TYR A 104 10.497 -11.310 -1.166 1.00 0.00 H new ATOM 0 HE1 TYR A 104 12.891 -9.040 2.483 1.00 0.00 H new ATOM 0 HE2 TYR A 104 9.810 -11.676 1.163 1.00 0.00 H new ATOM 0 HH TYR A 104 10.041 -11.002 3.286 1.00 0.00 H new ATOM 90 N THR A 105 13.462 -6.728 -4.033 1.00 0.00 N ATOM 91 CA THR A 105 14.326 -6.317 -5.133 1.00 0.00 C ATOM 92 C THR A 105 15.606 -5.672 -4.615 1.00 0.00 C ATOM 93 O THR A 105 15.564 -4.754 -3.796 1.00 0.00 O ATOM 94 CB THR A 105 13.609 -5.327 -6.070 1.00 0.00 C ATOM 95 OG1 THR A 105 13.678 -4.003 -5.529 1.00 0.00 O ATOM 96 CG2 THR A 105 12.153 -5.725 -6.266 1.00 0.00 C ATOM 0 H THR A 105 13.061 -5.956 -3.501 1.00 0.00 H new ATOM 0 HA THR A 105 14.577 -7.219 -5.692 1.00 0.00 H new ATOM 0 HB THR A 105 14.109 -5.350 -7.038 1.00 0.00 H new ATOM 0 HG1 THR A 105 12.896 -3.489 -5.821 1.00 0.00 H new ATOM 0 HG21 THR A 105 11.667 -5.011 -6.931 1.00 0.00 H new ATOM 0 HG22 THR A 105 12.104 -6.722 -6.705 1.00 0.00 H new ATOM 0 HG23 THR A 105 11.644 -5.728 -5.302 1.00 0.00 H new ATOM 104 N CYS A 106 16.745 -6.158 -5.097 1.00 0.00 N ATOM 105 CA CYS A 106 18.039 -5.630 -4.683 1.00 0.00 C ATOM 106 C CYS A 106 18.395 -4.378 -5.480 1.00 0.00 C ATOM 107 O CYS A 106 17.595 -3.886 -6.277 1.00 0.00 O ATOM 108 CB CYS A 106 19.128 -6.689 -4.864 1.00 0.00 C ATOM 109 SG CYS A 106 19.176 -7.430 -6.527 1.00 0.00 S ATOM 0 H CYS A 106 16.798 -6.918 -5.776 1.00 0.00 H new ATOM 0 HA CYS A 106 17.974 -5.363 -3.628 1.00 0.00 H new ATOM 0 HB2 CYS A 106 20.097 -6.238 -4.651 1.00 0.00 H new ATOM 0 HB3 CYS A 106 18.976 -7.480 -4.130 1.00 0.00 H new ATOM 114 N LYS A 107 19.601 -3.867 -5.260 1.00 0.00 N ATOM 115 CA LYS A 107 20.066 -2.673 -5.957 1.00 0.00 C ATOM 116 C LYS A 107 20.274 -2.957 -7.442 1.00 0.00 C ATOM 117 O LYS A 107 19.571 -2.411 -8.291 1.00 0.00 O ATOM 118 CB LYS A 107 21.371 -2.170 -5.336 1.00 0.00 C ATOM 119 CG LYS A 107 21.552 -0.665 -5.436 1.00 0.00 C ATOM 120 CD LYS A 107 22.934 -0.302 -5.951 1.00 0.00 C ATOM 121 CE LYS A 107 23.155 1.202 -5.943 1.00 0.00 C ATOM 122 NZ LYS A 107 24.563 1.559 -6.271 1.00 0.00 N ATOM 0 H LYS A 107 20.275 -4.261 -4.604 1.00 0.00 H new ATOM 0 HA LYS A 107 19.302 -1.902 -5.855 1.00 0.00 H new ATOM 0 HB2 LYS A 107 21.400 -2.462 -4.286 1.00 0.00 H new ATOM 0 HB3 LYS A 107 22.211 -2.662 -5.827 1.00 0.00 H new ATOM 0 HG2 LYS A 107 20.795 -0.250 -6.101 1.00 0.00 H new ATOM 0 HG3 LYS A 107 21.398 -0.213 -4.456 1.00 0.00 H new ATOM 0 HD2 LYS A 107 23.692 -0.785 -5.334 1.00 0.00 H new ATOM 0 HD3 LYS A 107 23.057 -0.683 -6.965 1.00 0.00 H new ATOM 0 HE2 LYS A 107 22.485 1.671 -6.663 1.00 0.00 H new ATOM 0 HE3 LYS A 107 22.899 1.601 -4.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 24.672 2.593 -6.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 25.202 1.133 -5.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 24.800 1.201 -7.218 1.00 0.00 H new ATOM 136 N GLU A 108 21.242 -3.816 -7.746 1.00 0.00 N ATOM 137 CA GLU A 108 21.541 -4.172 -9.128 1.00 0.00 C ATOM 138 C GLU A 108 21.627 -5.686 -9.293 1.00 0.00 C ATOM 139 O GLU A 108 21.857 -6.428 -8.338 1.00 0.00 O ATOM 140 CB GLU A 108 22.853 -3.523 -9.573 1.00 0.00 C ATOM 141 CG GLU A 108 22.710 -2.060 -9.956 1.00 0.00 C ATOM 142 CD GLU A 108 23.224 -1.770 -11.353 1.00 0.00 C ATOM 143 OE1 GLU A 108 24.420 -2.024 -11.609 1.00 0.00 O ATOM 144 OE2 GLU A 108 22.431 -1.289 -12.189 1.00 0.00 O ATOM 0 H GLU A 108 21.832 -4.278 -7.054 1.00 0.00 H new ATOM 0 HA GLU A 108 20.730 -3.801 -9.755 1.00 0.00 H new ATOM 0 HB2 GLU A 108 23.582 -3.609 -8.768 1.00 0.00 H new ATOM 0 HB3 GLU A 108 23.251 -4.075 -10.424 1.00 0.00 H new ATOM 0 HG2 GLU A 108 21.661 -1.772 -9.892 1.00 0.00 H new ATOM 0 HG3 GLU A 108 23.253 -1.446 -9.238 1.00 0.00 H new ATOM 151 N PRO A 109 21.438 -6.157 -10.535 1.00 0.00 N ATOM 152 CA PRO A 109 21.489 -7.587 -10.856 1.00 0.00 C ATOM 153 C PRO A 109 22.901 -8.154 -10.750 1.00 0.00 C ATOM 154 O PRO A 109 23.661 -8.134 -11.718 1.00 0.00 O ATOM 155 CB PRO A 109 20.997 -7.643 -12.304 1.00 0.00 C ATOM 156 CG PRO A 109 21.309 -6.298 -12.863 1.00 0.00 C ATOM 157 CD PRO A 109 21.159 -5.330 -11.721 1.00 0.00 C ATOM 0 HA PRO A 109 20.891 -8.182 -10.165 1.00 0.00 H new ATOM 0 HB2 PRO A 109 21.502 -8.431 -12.863 1.00 0.00 H new ATOM 0 HB3 PRO A 109 19.928 -7.853 -12.351 1.00 0.00 H new ATOM 0 HG2 PRO A 109 22.320 -6.269 -13.269 1.00 0.00 H new ATOM 0 HG3 PRO A 109 20.631 -6.047 -13.679 1.00 0.00 H new ATOM 0 HD2 PRO A 109 21.858 -4.498 -11.805 1.00 0.00 H new ATOM 0 HD3 PRO A 109 20.157 -4.902 -11.686 1.00 0.00 H new ATOM 165 N MET A 110 23.244 -8.659 -9.570 1.00 0.00 N ATOM 166 CA MET A 110 24.564 -9.234 -9.340 1.00 0.00 C ATOM 167 C MET A 110 24.491 -10.756 -9.279 1.00 0.00 C ATOM 168 O MET A 110 23.638 -11.321 -8.594 1.00 0.00 O ATOM 169 CB MET A 110 25.162 -8.688 -8.042 1.00 0.00 C ATOM 170 CG MET A 110 25.597 -7.235 -8.137 1.00 0.00 C ATOM 171 SD MET A 110 27.382 -7.032 -7.986 1.00 0.00 S ATOM 172 CE MET A 110 27.599 -5.398 -8.685 1.00 0.00 C ATOM 0 H MET A 110 22.627 -8.682 -8.758 1.00 0.00 H new ATOM 0 HA MET A 110 25.206 -8.952 -10.174 1.00 0.00 H new ATOM 0 HB2 MET A 110 24.427 -8.787 -7.243 1.00 0.00 H new ATOM 0 HB3 MET A 110 26.021 -9.298 -7.762 1.00 0.00 H new ATOM 0 HG2 MET A 110 25.268 -6.823 -9.091 1.00 0.00 H new ATOM 0 HG3 MET A 110 25.103 -6.660 -7.354 1.00 0.00 H new ATOM 0 HE1 MET A 110 28.655 -5.130 -8.662 1.00 0.00 H new ATOM 0 HE2 MET A 110 27.246 -5.394 -9.716 1.00 0.00 H new ATOM 0 HE3 MET A 110 27.028 -4.675 -8.103 1.00 0.00 H new ATOM 182 N THR A 111 25.392 -11.417 -10.000 1.00 0.00 N ATOM 183 CA THR A 111 25.429 -12.874 -10.029 1.00 0.00 C ATOM 184 C THR A 111 25.467 -13.451 -8.618 1.00 0.00 C ATOM 185 O THR A 111 24.465 -13.963 -8.120 1.00 0.00 O ATOM 186 CB THR A 111 26.649 -13.389 -10.815 1.00 0.00 C ATOM 187 OG1 THR A 111 27.831 -12.701 -10.392 1.00 0.00 O ATOM 188 CG2 THR A 111 26.451 -13.195 -12.311 1.00 0.00 C ATOM 0 H THR A 111 26.106 -10.966 -10.572 1.00 0.00 H new ATOM 0 HA THR A 111 24.518 -13.204 -10.529 1.00 0.00 H new ATOM 0 HB THR A 111 26.758 -14.455 -10.614 1.00 0.00 H new ATOM 0 HG1 THR A 111 28.602 -13.036 -10.896 1.00 0.00 H new ATOM 0 HG21 THR A 111 27.326 -13.566 -12.845 1.00 0.00 H new ATOM 0 HG22 THR A 111 25.567 -13.745 -12.635 1.00 0.00 H new ATOM 0 HG23 THR A 111 26.318 -12.135 -12.526 1.00 0.00 H new ATOM 196 N SER A 112 26.629 -13.364 -7.979 1.00 0.00 N ATOM 197 CA SER A 112 26.798 -13.880 -6.626 1.00 0.00 C ATOM 198 C SER A 112 26.255 -12.894 -5.596 1.00 0.00 C ATOM 199 O SER A 112 26.963 -11.990 -5.154 1.00 0.00 O ATOM 200 CB SER A 112 28.275 -14.165 -6.347 1.00 0.00 C ATOM 201 OG SER A 112 29.031 -12.967 -6.327 1.00 0.00 O ATOM 0 H SER A 112 27.468 -12.941 -8.377 1.00 0.00 H new ATOM 0 HA SER A 112 26.234 -14.809 -6.545 1.00 0.00 H new ATOM 0 HB2 SER A 112 28.375 -14.678 -5.390 1.00 0.00 H new ATOM 0 HB3 SER A 112 28.670 -14.835 -7.111 1.00 0.00 H new ATOM 0 HG SER A 112 28.475 -12.235 -5.987 1.00 0.00 H new ATOM 207 N ALA A 113 24.993 -13.075 -5.220 1.00 0.00 N ATOM 208 CA ALA A 113 24.355 -12.204 -4.242 1.00 0.00 C ATOM 209 C ALA A 113 22.927 -12.654 -3.955 1.00 0.00 C ATOM 210 O ALA A 113 22.152 -12.916 -4.875 1.00 0.00 O ATOM 211 CB ALA A 113 24.368 -10.763 -4.731 1.00 0.00 C ATOM 0 H ALA A 113 24.393 -13.818 -5.578 1.00 0.00 H new ATOM 0 HA ALA A 113 24.921 -12.266 -3.313 1.00 0.00 H new ATOM 0 HB1 ALA A 113 23.888 -10.123 -3.990 1.00 0.00 H new ATOM 0 HB2 ALA A 113 25.398 -10.438 -4.878 1.00 0.00 H new ATOM 0 HB3 ALA A 113 23.827 -10.694 -5.675 1.00 0.00 H new ATOM 217 N SER A 114 22.585 -12.742 -2.673 1.00 0.00 N ATOM 218 CA SER A 114 21.251 -13.165 -2.265 1.00 0.00 C ATOM 219 C SER A 114 20.180 -12.328 -2.957 1.00 0.00 C ATOM 220 O SER A 114 19.119 -12.834 -3.325 1.00 0.00 O ATOM 221 CB SER A 114 21.099 -13.054 -0.747 1.00 0.00 C ATOM 222 OG SER A 114 20.938 -11.704 -0.348 1.00 0.00 O ATOM 0 H SER A 114 23.214 -12.526 -1.899 1.00 0.00 H new ATOM 0 HA SER A 114 21.121 -14.206 -2.561 1.00 0.00 H new ATOM 0 HB2 SER A 114 20.238 -13.638 -0.421 1.00 0.00 H new ATOM 0 HB3 SER A 114 21.976 -13.479 -0.259 1.00 0.00 H new ATOM 0 HG SER A 114 20.841 -11.660 0.626 1.00 0.00 H new ATOM 228 N CYS A 115 20.464 -11.041 -3.131 1.00 0.00 N ATOM 229 CA CYS A 115 19.528 -10.131 -3.778 1.00 0.00 C ATOM 230 C CYS A 115 18.145 -10.228 -3.139 1.00 0.00 C ATOM 231 O CYS A 115 17.179 -10.637 -3.783 1.00 0.00 O ATOM 232 CB CYS A 115 19.433 -10.441 -5.273 1.00 0.00 C ATOM 233 SG CYS A 115 18.429 -9.249 -6.218 1.00 0.00 S ATOM 0 H CYS A 115 21.336 -10.605 -2.832 1.00 0.00 H new ATOM 0 HA CYS A 115 19.900 -9.115 -3.647 1.00 0.00 H new ATOM 0 HB2 CYS A 115 20.439 -10.466 -5.693 1.00 0.00 H new ATOM 0 HB3 CYS A 115 19.010 -11.437 -5.400 1.00 0.00 H new ATOM 238 N ARG A 116 18.060 -9.849 -1.868 1.00 0.00 N ATOM 239 CA ARG A 116 16.797 -9.893 -1.141 1.00 0.00 C ATOM 240 C ARG A 116 16.643 -8.670 -0.242 1.00 0.00 C ATOM 241 O ARG A 116 17.143 -8.645 0.883 1.00 0.00 O ATOM 242 CB ARG A 116 16.712 -11.170 -0.301 1.00 0.00 C ATOM 243 CG ARG A 116 16.163 -12.364 -1.063 1.00 0.00 C ATOM 244 CD ARG A 116 14.655 -12.482 -0.903 1.00 0.00 C ATOM 245 NE ARG A 116 14.068 -13.383 -1.892 1.00 0.00 N ATOM 246 CZ ARG A 116 13.968 -13.091 -3.184 1.00 0.00 C ATOM 247 NH1 ARG A 116 14.413 -11.929 -3.641 1.00 0.00 N ATOM 248 NH2 ARG A 116 13.421 -13.963 -4.021 1.00 0.00 N ATOM 0 H ARG A 116 18.850 -9.508 -1.321 1.00 0.00 H new ATOM 0 HA ARG A 116 15.987 -9.890 -1.870 1.00 0.00 H new ATOM 0 HB2 ARG A 116 17.706 -11.415 0.074 1.00 0.00 H new ATOM 0 HB3 ARG A 116 16.081 -10.982 0.567 1.00 0.00 H new ATOM 0 HG2 ARG A 116 16.411 -12.268 -2.120 1.00 0.00 H new ATOM 0 HG3 ARG A 116 16.640 -13.276 -0.705 1.00 0.00 H new ATOM 0 HD2 ARG A 116 14.424 -12.844 0.099 1.00 0.00 H new ATOM 0 HD3 ARG A 116 14.202 -11.495 -0.998 1.00 0.00 H new ATOM 0 HE ARG A 116 13.716 -14.286 -1.573 1.00 0.00 H new ATOM 0 HH11 ARG A 116 14.834 -11.256 -3.000 1.00 0.00 H new ATOM 0 HH12 ARG A 116 14.335 -11.708 -4.634 1.00 0.00 H new ATOM 0 HH21 ARG A 116 13.077 -14.858 -3.672 1.00 0.00 H new ATOM 0 HH22 ARG A 116 13.344 -13.739 -5.013 1.00 0.00 H new ATOM 262 N THR A 117 15.948 -7.655 -0.747 1.00 0.00 N ATOM 263 CA THR A 117 15.730 -6.428 0.008 1.00 0.00 C ATOM 264 C THR A 117 14.327 -5.880 -0.227 1.00 0.00 C ATOM 265 O THR A 117 13.854 -5.824 -1.363 1.00 0.00 O ATOM 266 CB THR A 117 16.760 -5.346 -0.367 1.00 0.00 C ATOM 267 OG1 THR A 117 18.088 -5.859 -0.210 1.00 0.00 O ATOM 268 CG2 THR A 117 16.584 -4.107 0.497 1.00 0.00 C ATOM 0 H THR A 117 15.527 -7.659 -1.676 1.00 0.00 H new ATOM 0 HA THR A 117 15.847 -6.681 1.062 1.00 0.00 H new ATOM 0 HB THR A 117 16.599 -5.068 -1.409 1.00 0.00 H new ATOM 0 HG1 THR A 117 18.737 -5.166 -0.452 1.00 0.00 H new ATOM 0 HG21 THR A 117 17.323 -3.358 0.213 1.00 0.00 H new ATOM 0 HG22 THR A 117 15.582 -3.702 0.353 1.00 0.00 H new ATOM 0 HG23 THR A 117 16.721 -4.372 1.545 1.00 0.00 H new ATOM 276 N ILE A 118 13.666 -5.475 0.852 1.00 0.00 N ATOM 277 CA ILE A 118 12.317 -4.930 0.762 1.00 0.00 C ATOM 278 C ILE A 118 12.318 -3.574 0.063 1.00 0.00 C ATOM 279 O ILE A 118 12.694 -2.560 0.650 1.00 0.00 O ATOM 280 CB ILE A 118 11.678 -4.776 2.155 1.00 0.00 C ATOM 281 CG1 ILE A 118 11.645 -6.124 2.877 1.00 0.00 C ATOM 282 CG2 ILE A 118 10.275 -4.200 2.033 1.00 0.00 C ATOM 283 CD1 ILE A 118 11.019 -6.058 4.252 1.00 0.00 C ATOM 0 H ILE A 118 14.043 -5.514 1.799 1.00 0.00 H new ATOM 0 HA ILE A 118 11.729 -5.638 0.178 1.00 0.00 H new ATOM 0 HB ILE A 118 12.284 -4.086 2.742 1.00 0.00 H new ATOM 0 HG12 ILE A 118 11.091 -6.839 2.269 1.00 0.00 H new ATOM 0 HG13 ILE A 118 12.663 -6.503 2.968 1.00 0.00 H new ATOM 0 HG21 ILE A 118 9.836 -4.097 3.026 1.00 0.00 H new ATOM 0 HG22 ILE A 118 10.324 -3.222 1.554 1.00 0.00 H new ATOM 0 HG23 ILE A 118 9.659 -4.868 1.431 1.00 0.00 H new ATOM 0 HD11 ILE A 118 11.030 -7.050 4.705 1.00 0.00 H new ATOM 0 HD12 ILE A 118 11.586 -5.368 4.877 1.00 0.00 H new ATOM 0 HD13 ILE A 118 9.990 -5.709 4.167 1.00 0.00 H new ATOM 295 N THR A 119 11.892 -3.564 -1.197 1.00 0.00 N ATOM 296 CA THR A 119 11.843 -2.334 -1.977 1.00 0.00 C ATOM 297 C THR A 119 10.404 -1.933 -2.280 1.00 0.00 C ATOM 298 O THR A 119 9.552 -2.785 -2.532 1.00 0.00 O ATOM 299 CB THR A 119 12.614 -2.479 -3.303 1.00 0.00 C ATOM 300 OG1 THR A 119 14.018 -2.590 -3.043 1.00 0.00 O ATOM 301 CG2 THR A 119 12.354 -1.287 -4.212 1.00 0.00 C ATOM 0 H THR A 119 11.576 -4.394 -1.698 1.00 0.00 H new ATOM 0 HA THR A 119 12.314 -1.558 -1.374 1.00 0.00 H new ATOM 0 HB THR A 119 12.265 -3.382 -3.805 1.00 0.00 H new ATOM 0 HG1 THR A 119 14.382 -3.357 -3.533 1.00 0.00 H new ATOM 0 HG21 THR A 119 12.908 -1.411 -5.142 1.00 0.00 H new ATOM 0 HG22 THR A 119 11.288 -1.222 -4.431 1.00 0.00 H new ATOM 0 HG23 THR A 119 12.679 -0.373 -3.715 1.00 0.00 H new ATOM 309 N ARG A 120 10.140 -0.631 -2.255 1.00 0.00 N ATOM 310 CA ARG A 120 8.803 -0.117 -2.527 1.00 0.00 C ATOM 311 C ARG A 120 8.616 0.151 -4.018 1.00 0.00 C ATOM 312 O ARG A 120 9.368 0.918 -4.621 1.00 0.00 O ATOM 313 CB ARG A 120 8.556 1.167 -1.733 1.00 0.00 C ATOM 314 CG ARG A 120 9.236 1.183 -0.374 1.00 0.00 C ATOM 315 CD ARG A 120 8.636 2.243 0.537 1.00 0.00 C ATOM 316 NE ARG A 120 9.492 3.422 0.642 1.00 0.00 N ATOM 317 CZ ARG A 120 9.061 4.608 1.057 1.00 0.00 C ATOM 318 NH1 ARG A 120 7.792 4.771 1.405 1.00 0.00 N ATOM 319 NH2 ARG A 120 9.900 5.633 1.126 1.00 0.00 N ATOM 0 H ARG A 120 10.834 0.087 -2.049 1.00 0.00 H new ATOM 0 HA ARG A 120 8.081 -0.873 -2.218 1.00 0.00 H new ATOM 0 HB2 ARG A 120 8.908 2.018 -2.316 1.00 0.00 H new ATOM 0 HB3 ARG A 120 7.483 1.298 -1.594 1.00 0.00 H new ATOM 0 HG2 ARG A 120 9.140 0.203 0.094 1.00 0.00 H new ATOM 0 HG3 ARG A 120 10.302 1.372 -0.501 1.00 0.00 H new ATOM 0 HD2 ARG A 120 7.658 2.538 0.156 1.00 0.00 H new ATOM 0 HD3 ARG A 120 8.477 1.821 1.529 1.00 0.00 H new ATOM 0 HE ARG A 120 10.474 3.330 0.383 1.00 0.00 H new ATOM 0 HH11 ARG A 120 7.144 3.985 1.354 1.00 0.00 H new ATOM 0 HH12 ARG A 120 7.464 5.683 1.723 1.00 0.00 H new ATOM 0 HH21 ARG A 120 10.877 5.511 0.860 1.00 0.00 H new ATOM 0 HH22 ARG A 120 9.568 6.543 1.445 1.00 0.00 H new ATOM 333 N CYS A 121 7.610 -0.486 -4.607 1.00 0.00 N ATOM 334 CA CYS A 121 7.324 -0.319 -6.026 1.00 0.00 C ATOM 335 C CYS A 121 6.524 0.957 -6.273 1.00 0.00 C ATOM 336 O CYS A 121 6.285 1.741 -5.354 1.00 0.00 O ATOM 337 CB CYS A 121 6.553 -1.528 -6.559 1.00 0.00 C ATOM 338 SG CYS A 121 7.488 -3.091 -6.499 1.00 0.00 S ATOM 0 H CYS A 121 6.978 -1.124 -4.122 1.00 0.00 H new ATOM 0 HA CYS A 121 8.274 -0.240 -6.555 1.00 0.00 H new ATOM 0 HB2 CYS A 121 5.635 -1.643 -5.982 1.00 0.00 H new ATOM 0 HB3 CYS A 121 6.259 -1.332 -7.590 1.00 0.00 H new ATOM 343 N LYS A 122 6.113 1.159 -7.520 1.00 0.00 N ATOM 344 CA LYS A 122 5.338 2.338 -7.890 1.00 0.00 C ATOM 345 C LYS A 122 3.858 2.134 -7.585 1.00 0.00 C ATOM 346 O LYS A 122 3.386 1.011 -7.400 1.00 0.00 O ATOM 347 CB LYS A 122 5.525 2.651 -9.376 1.00 0.00 C ATOM 348 CG LYS A 122 6.876 2.223 -9.923 1.00 0.00 C ATOM 349 CD LYS A 122 7.234 2.987 -11.187 1.00 0.00 C ATOM 350 CE LYS A 122 7.273 2.070 -12.399 1.00 0.00 C ATOM 351 NZ LYS A 122 5.968 2.040 -13.115 1.00 0.00 N ATOM 0 H LYS A 122 6.304 0.521 -8.293 1.00 0.00 H new ATOM 0 HA LYS A 122 5.700 3.180 -7.299 1.00 0.00 H new ATOM 0 HB2 LYS A 122 4.739 2.155 -9.945 1.00 0.00 H new ATOM 0 HB3 LYS A 122 5.403 3.723 -9.531 1.00 0.00 H new ATOM 0 HG2 LYS A 122 7.644 2.388 -9.167 1.00 0.00 H new ATOM 0 HG3 LYS A 122 6.862 1.154 -10.135 1.00 0.00 H new ATOM 0 HD2 LYS A 122 6.505 3.780 -11.353 1.00 0.00 H new ATOM 0 HD3 LYS A 122 8.204 3.467 -11.061 1.00 0.00 H new ATOM 0 HE2 LYS A 122 8.054 2.404 -13.082 1.00 0.00 H new ATOM 0 HE3 LYS A 122 7.537 1.061 -12.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 6.036 1.404 -13.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 5.227 1.697 -12.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 5.728 2.998 -13.440 1.00 0.00 H new ATOM 365 N PRO A 123 3.106 3.243 -7.530 1.00 0.00 N ATOM 366 CA PRO A 123 1.667 3.211 -7.250 1.00 0.00 C ATOM 367 C PRO A 123 0.866 2.606 -8.398 1.00 0.00 C ATOM 368 O PRO A 123 -0.191 2.014 -8.183 1.00 0.00 O ATOM 369 CB PRO A 123 1.308 4.688 -7.068 1.00 0.00 C ATOM 370 CG PRO A 123 2.341 5.427 -7.846 1.00 0.00 C ATOM 371 CD PRO A 123 3.601 4.614 -7.740 1.00 0.00 C ATOM 0 HA PRO A 123 1.434 2.592 -6.384 1.00 0.00 H new ATOM 0 HB2 PRO A 123 0.305 4.900 -7.439 1.00 0.00 H new ATOM 0 HB3 PRO A 123 1.325 4.973 -6.016 1.00 0.00 H new ATOM 0 HG2 PRO A 123 2.037 5.542 -8.887 1.00 0.00 H new ATOM 0 HG3 PRO A 123 2.489 6.429 -7.444 1.00 0.00 H new ATOM 0 HD2 PRO A 123 4.205 4.689 -8.644 1.00 0.00 H new ATOM 0 HD3 PRO A 123 4.226 4.947 -6.911 1.00 0.00 H new ATOM 379 N GLU A 124 1.377 2.758 -9.615 1.00 0.00 N ATOM 380 CA GLU A 124 0.708 2.225 -10.796 1.00 0.00 C ATOM 381 C GLU A 124 0.877 0.711 -10.881 1.00 0.00 C ATOM 382 O GLU A 124 0.049 0.016 -11.470 1.00 0.00 O ATOM 383 CB GLU A 124 1.260 2.883 -12.063 1.00 0.00 C ATOM 384 CG GLU A 124 1.571 4.361 -11.895 1.00 0.00 C ATOM 385 CD GLU A 124 1.903 5.040 -13.209 1.00 0.00 C ATOM 386 OE1 GLU A 124 0.968 5.539 -13.870 1.00 0.00 O ATOM 387 OE2 GLU A 124 3.095 5.072 -13.577 1.00 0.00 O ATOM 0 H GLU A 124 2.252 3.246 -9.809 1.00 0.00 H new ATOM 0 HA GLU A 124 -0.355 2.450 -10.712 1.00 0.00 H new ATOM 0 HB2 GLU A 124 2.168 2.362 -12.367 1.00 0.00 H new ATOM 0 HB3 GLU A 124 0.537 2.762 -12.870 1.00 0.00 H new ATOM 0 HG2 GLU A 124 0.715 4.859 -11.439 1.00 0.00 H new ATOM 0 HG3 GLU A 124 2.410 4.476 -11.209 1.00 0.00 H new ATOM 394 N ASP A 125 1.955 0.208 -10.290 1.00 0.00 N ATOM 395 CA ASP A 125 2.233 -1.223 -10.298 1.00 0.00 C ATOM 396 C ASP A 125 1.464 -1.933 -9.188 1.00 0.00 C ATOM 397 O ASP A 125 1.195 -1.353 -8.135 1.00 0.00 O ATOM 398 CB ASP A 125 3.734 -1.473 -10.136 1.00 0.00 C ATOM 399 CG ASP A 125 4.469 -1.460 -11.462 1.00 0.00 C ATOM 400 OD1 ASP A 125 4.027 -0.735 -12.377 1.00 0.00 O ATOM 401 OD2 ASP A 125 5.486 -2.174 -11.584 1.00 0.00 O ATOM 0 H ASP A 125 2.651 0.770 -9.799 1.00 0.00 H new ATOM 0 HA ASP A 125 1.906 -1.626 -11.256 1.00 0.00 H new ATOM 0 HB2 ASP A 125 4.158 -0.711 -9.481 1.00 0.00 H new ATOM 0 HB3 ASP A 125 3.889 -2.435 -9.647 1.00 0.00 H new ATOM 406 N THR A 126 1.111 -3.191 -9.430 1.00 0.00 N ATOM 407 CA THR A 126 0.371 -3.979 -8.453 1.00 0.00 C ATOM 408 C THR A 126 0.791 -5.444 -8.496 1.00 0.00 C ATOM 409 O THR A 126 0.101 -6.313 -7.964 1.00 0.00 O ATOM 410 CB THR A 126 -1.148 -3.886 -8.690 1.00 0.00 C ATOM 411 OG1 THR A 126 -1.518 -4.687 -9.817 1.00 0.00 O ATOM 412 CG2 THR A 126 -1.571 -2.444 -8.927 1.00 0.00 C ATOM 0 H THR A 126 1.326 -3.686 -10.295 1.00 0.00 H new ATOM 0 HA THR A 126 0.604 -3.565 -7.472 1.00 0.00 H new ATOM 0 HB THR A 126 -1.656 -4.256 -7.799 1.00 0.00 H new ATOM 0 HG1 THR A 126 -2.485 -4.624 -9.960 1.00 0.00 H new ATOM 0 HG21 THR A 126 -2.648 -2.403 -9.092 1.00 0.00 H new ATOM 0 HG22 THR A 126 -1.314 -1.842 -8.056 1.00 0.00 H new ATOM 0 HG23 THR A 126 -1.055 -2.053 -9.803 1.00 0.00 H new ATOM 420 N ALA A 127 1.928 -5.710 -9.131 1.00 0.00 N ATOM 421 CA ALA A 127 2.441 -7.070 -9.240 1.00 0.00 C ATOM 422 C ALA A 127 3.964 -7.077 -9.320 1.00 0.00 C ATOM 423 O ALA A 127 4.567 -6.212 -9.956 1.00 0.00 O ATOM 424 CB ALA A 127 1.844 -7.763 -10.455 1.00 0.00 C ATOM 0 H ALA A 127 2.511 -5.002 -9.577 1.00 0.00 H new ATOM 0 HA ALA A 127 2.148 -7.616 -8.343 1.00 0.00 H new ATOM 0 HB1 ALA A 127 2.236 -8.778 -10.524 1.00 0.00 H new ATOM 0 HB2 ALA A 127 0.759 -7.799 -10.357 1.00 0.00 H new ATOM 0 HB3 ALA A 127 2.109 -7.210 -11.356 1.00 0.00 H new ATOM 430 N CYS A 128 4.582 -8.058 -8.670 1.00 0.00 N ATOM 431 CA CYS A 128 6.035 -8.178 -8.666 1.00 0.00 C ATOM 432 C CYS A 128 6.510 -9.067 -9.812 1.00 0.00 C ATOM 433 O CYS A 128 5.721 -9.789 -10.419 1.00 0.00 O ATOM 434 CB CYS A 128 6.517 -8.746 -7.330 1.00 0.00 C ATOM 435 SG CYS A 128 5.976 -7.791 -5.877 1.00 0.00 S ATOM 0 H CYS A 128 4.098 -8.782 -8.139 1.00 0.00 H new ATOM 0 HA CYS A 128 6.458 -7.183 -8.803 1.00 0.00 H new ATOM 0 HB2 CYS A 128 6.158 -9.770 -7.232 1.00 0.00 H new ATOM 0 HB3 CYS A 128 7.606 -8.790 -7.338 1.00 0.00 H new ATOM 440 N MET A 129 7.806 -9.008 -10.100 1.00 0.00 N ATOM 441 CA MET A 129 8.388 -9.808 -11.171 1.00 0.00 C ATOM 442 C MET A 129 9.759 -10.341 -10.769 1.00 0.00 C ATOM 443 O MET A 129 10.518 -9.667 -10.071 1.00 0.00 O ATOM 444 CB MET A 129 8.505 -8.978 -12.451 1.00 0.00 C ATOM 445 CG MET A 129 8.137 -9.747 -13.710 1.00 0.00 C ATOM 446 SD MET A 129 8.358 -8.770 -15.209 1.00 0.00 S ATOM 447 CE MET A 129 10.138 -8.837 -15.398 1.00 0.00 C ATOM 0 H MET A 129 8.473 -8.415 -9.607 1.00 0.00 H new ATOM 0 HA MET A 129 7.729 -10.656 -11.356 1.00 0.00 H new ATOM 0 HB2 MET A 129 7.860 -8.104 -12.368 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.527 -8.612 -12.545 1.00 0.00 H new ATOM 0 HG2 MET A 129 8.749 -10.647 -13.774 1.00 0.00 H new ATOM 0 HG3 MET A 129 7.099 -10.072 -13.642 1.00 0.00 H new ATOM 0 HE1 MET A 129 10.530 -7.826 -15.511 1.00 0.00 H new ATOM 0 HE2 MET A 129 10.580 -9.301 -14.517 1.00 0.00 H new ATOM 0 HE3 MET A 129 10.388 -9.424 -16.281 1.00 0.00 H new ATOM 457 N THR A 130 10.072 -11.554 -11.213 1.00 0.00 N ATOM 458 CA THR A 130 11.351 -12.178 -10.898 1.00 0.00 C ATOM 459 C THR A 130 11.954 -12.846 -12.128 1.00 0.00 C ATOM 460 O THR A 130 11.239 -13.225 -13.056 1.00 0.00 O ATOM 461 CB THR A 130 11.205 -13.225 -9.778 1.00 0.00 C ATOM 462 OG1 THR A 130 10.208 -12.804 -8.840 1.00 0.00 O ATOM 463 CG2 THR A 130 12.528 -13.436 -9.058 1.00 0.00 C ATOM 0 H THR A 130 9.456 -12.125 -11.793 1.00 0.00 H new ATOM 0 HA THR A 130 12.015 -11.384 -10.557 1.00 0.00 H new ATOM 0 HB THR A 130 10.902 -14.169 -10.231 1.00 0.00 H new ATOM 0 HG1 THR A 130 9.340 -13.180 -9.095 1.00 0.00 H new ATOM 0 HG21 THR A 130 12.400 -14.180 -8.271 1.00 0.00 H new ATOM 0 HG22 THR A 130 13.277 -13.785 -9.769 1.00 0.00 H new ATOM 0 HG23 THR A 130 12.857 -12.495 -8.617 1.00 0.00 H new ATOM 471 N THR A 131 13.276 -12.990 -12.129 1.00 0.00 N ATOM 472 CA THR A 131 13.976 -13.613 -13.245 1.00 0.00 C ATOM 473 C THR A 131 14.965 -14.665 -12.755 1.00 0.00 C ATOM 474 O THR A 131 15.827 -14.382 -11.922 1.00 0.00 O ATOM 475 CB THR A 131 14.731 -12.568 -14.088 1.00 0.00 C ATOM 476 OG1 THR A 131 13.880 -11.449 -14.358 1.00 0.00 O ATOM 477 CG2 THR A 131 15.211 -13.175 -15.399 1.00 0.00 C ATOM 0 H THR A 131 13.883 -12.683 -11.369 1.00 0.00 H new ATOM 0 HA THR A 131 13.219 -14.091 -13.866 1.00 0.00 H new ATOM 0 HB THR A 131 15.600 -12.234 -13.521 1.00 0.00 H new ATOM 0 HG1 THR A 131 14.368 -10.788 -14.893 1.00 0.00 H new ATOM 0 HG21 THR A 131 15.741 -12.419 -15.978 1.00 0.00 H new ATOM 0 HG22 THR A 131 15.882 -14.008 -15.190 1.00 0.00 H new ATOM 0 HG23 THR A 131 14.354 -13.533 -15.969 1.00 0.00 H new ATOM 485 N LEU A 132 14.836 -15.880 -13.278 1.00 0.00 N ATOM 486 CA LEU A 132 15.720 -16.975 -12.894 1.00 0.00 C ATOM 487 C LEU A 132 16.412 -17.570 -14.117 1.00 0.00 C ATOM 488 O LEU A 132 15.758 -18.077 -15.028 1.00 0.00 O ATOM 489 CB LEU A 132 14.930 -18.061 -12.162 1.00 0.00 C ATOM 490 CG LEU A 132 15.736 -19.268 -11.680 1.00 0.00 C ATOM 491 CD1 LEU A 132 15.101 -19.872 -10.437 1.00 0.00 C ATOM 492 CD2 LEU A 132 15.850 -20.309 -12.783 1.00 0.00 C ATOM 0 H LEU A 132 14.128 -16.131 -13.968 1.00 0.00 H new ATOM 0 HA LEU A 132 16.483 -16.577 -12.225 1.00 0.00 H new ATOM 0 HB2 LEU A 132 14.441 -17.608 -11.299 1.00 0.00 H new ATOM 0 HB3 LEU A 132 14.141 -18.417 -12.824 1.00 0.00 H new ATOM 0 HG LEU A 132 16.740 -18.931 -11.422 1.00 0.00 H new ATOM 0 HD11 LEU A 132 15.688 -20.730 -10.109 1.00 0.00 H new ATOM 0 HD12 LEU A 132 15.074 -19.126 -9.643 1.00 0.00 H new ATOM 0 HD13 LEU A 132 14.086 -20.194 -10.667 1.00 0.00 H new ATOM 0 HD21 LEU A 132 16.427 -21.160 -12.422 1.00 0.00 H new ATOM 0 HD22 LEU A 132 14.854 -20.642 -13.073 1.00 0.00 H new ATOM 0 HD23 LEU A 132 16.351 -19.871 -13.646 1.00 0.00 H new ATOM 504 N VAL A 133 17.740 -17.507 -14.128 1.00 0.00 N ATOM 505 CA VAL A 133 18.521 -18.042 -15.236 1.00 0.00 C ATOM 506 C VAL A 133 19.774 -18.750 -14.734 1.00 0.00 C ATOM 507 O VAL A 133 20.653 -18.130 -14.133 1.00 0.00 O ATOM 508 CB VAL A 133 18.932 -16.931 -16.221 1.00 0.00 C ATOM 509 CG1 VAL A 133 17.741 -16.494 -17.061 1.00 0.00 C ATOM 510 CG2 VAL A 133 19.529 -15.750 -15.472 1.00 0.00 C ATOM 0 H VAL A 133 18.297 -17.091 -13.382 1.00 0.00 H new ATOM 0 HA VAL A 133 17.885 -18.760 -15.754 1.00 0.00 H new ATOM 0 HB VAL A 133 19.693 -17.328 -16.893 1.00 0.00 H new ATOM 0 HG11 VAL A 133 18.051 -15.709 -17.751 1.00 0.00 H new ATOM 0 HG12 VAL A 133 17.363 -17.345 -17.627 1.00 0.00 H new ATOM 0 HG13 VAL A 133 16.955 -16.114 -16.408 1.00 0.00 H new ATOM 0 HG21 VAL A 133 19.814 -14.975 -16.183 1.00 0.00 H new ATOM 0 HG22 VAL A 133 18.792 -15.351 -14.775 1.00 0.00 H new ATOM 0 HG23 VAL A 133 20.410 -16.077 -14.920 1.00 0.00 H new ATOM 520 N THR A 134 19.852 -20.053 -14.984 1.00 0.00 N ATOM 521 CA THR A 134 20.998 -20.846 -14.557 1.00 0.00 C ATOM 522 C THR A 134 21.290 -21.967 -15.548 1.00 0.00 C ATOM 523 O THR A 134 20.419 -22.782 -15.854 1.00 0.00 O ATOM 524 CB THR A 134 20.769 -21.457 -13.161 1.00 0.00 C ATOM 525 OG1 THR A 134 19.592 -22.272 -13.170 1.00 0.00 O ATOM 526 CG2 THR A 134 20.629 -20.366 -12.110 1.00 0.00 C ATOM 0 H THR A 134 19.135 -20.582 -15.480 1.00 0.00 H new ATOM 0 HA THR A 134 21.852 -20.170 -14.514 1.00 0.00 H new ATOM 0 HB THR A 134 21.634 -22.072 -12.911 1.00 0.00 H new ATOM 0 HG1 THR A 134 19.475 -22.667 -14.059 1.00 0.00 H new ATOM 0 HG21 THR A 134 20.468 -20.821 -11.133 1.00 0.00 H new ATOM 0 HG22 THR A 134 21.538 -19.766 -12.086 1.00 0.00 H new ATOM 0 HG23 THR A 134 19.780 -19.729 -12.358 1.00 0.00 H new ATOM 534 N VAL A 135 22.522 -22.004 -16.046 1.00 0.00 N ATOM 535 CA VAL A 135 22.930 -23.027 -17.001 1.00 0.00 C ATOM 536 C VAL A 135 24.129 -23.814 -16.485 1.00 0.00 C ATOM 537 O VAL A 135 24.218 -25.026 -16.679 1.00 0.00 O ATOM 538 CB VAL A 135 23.284 -22.411 -18.368 1.00 0.00 C ATOM 539 CG1 VAL A 135 23.750 -23.487 -19.335 1.00 0.00 C ATOM 540 CG2 VAL A 135 22.093 -21.653 -18.934 1.00 0.00 C ATOM 0 H VAL A 135 23.255 -21.337 -15.804 1.00 0.00 H new ATOM 0 HA VAL A 135 22.082 -23.701 -17.123 1.00 0.00 H new ATOM 0 HB VAL A 135 24.102 -21.705 -18.228 1.00 0.00 H new ATOM 0 HG11 VAL A 135 23.995 -23.032 -20.295 1.00 0.00 H new ATOM 0 HG12 VAL A 135 24.634 -23.981 -18.931 1.00 0.00 H new ATOM 0 HG13 VAL A 135 22.956 -24.220 -19.474 1.00 0.00 H new ATOM 0 HG21 VAL A 135 22.360 -21.224 -19.900 1.00 0.00 H new ATOM 0 HG22 VAL A 135 21.253 -22.336 -19.060 1.00 0.00 H new ATOM 0 HG23 VAL A 135 21.811 -20.854 -18.248 1.00 0.00 H new ATOM 550 N GLU A 136 25.049 -23.116 -15.827 1.00 0.00 N ATOM 551 CA GLU A 136 26.244 -23.750 -15.283 1.00 0.00 C ATOM 552 C GLU A 136 26.473 -23.327 -13.835 1.00 0.00 C ATOM 553 O GLU A 136 25.616 -22.694 -13.219 1.00 0.00 O ATOM 554 CB GLU A 136 27.468 -23.394 -16.129 1.00 0.00 C ATOM 555 CG GLU A 136 27.808 -21.913 -16.115 1.00 0.00 C ATOM 556 CD GLU A 136 27.117 -21.146 -17.226 1.00 0.00 C ATOM 557 OE1 GLU A 136 27.407 -21.424 -18.408 1.00 0.00 O ATOM 558 OE2 GLU A 136 26.287 -20.267 -16.913 1.00 0.00 O ATOM 0 H GLU A 136 24.990 -22.112 -15.658 1.00 0.00 H new ATOM 0 HA GLU A 136 26.095 -24.829 -15.309 1.00 0.00 H new ATOM 0 HB2 GLU A 136 28.327 -23.959 -15.766 1.00 0.00 H new ATOM 0 HB3 GLU A 136 27.292 -23.708 -17.158 1.00 0.00 H new ATOM 0 HG2 GLU A 136 27.523 -21.488 -15.153 1.00 0.00 H new ATOM 0 HG3 GLU A 136 28.887 -21.791 -16.210 1.00 0.00 H new ATOM 565 N ALA A 137 27.636 -23.682 -13.297 1.00 0.00 N ATOM 566 CA ALA A 137 27.979 -23.339 -11.923 1.00 0.00 C ATOM 567 C ALA A 137 29.407 -23.760 -11.592 1.00 0.00 C ATOM 568 O ALA A 137 29.665 -24.925 -11.291 1.00 0.00 O ATOM 569 CB ALA A 137 26.998 -23.986 -10.957 1.00 0.00 C ATOM 0 H ALA A 137 28.356 -24.207 -13.793 1.00 0.00 H new ATOM 0 HA ALA A 137 27.914 -22.256 -11.818 1.00 0.00 H new ATOM 0 HB1 ALA A 137 27.266 -23.721 -9.934 1.00 0.00 H new ATOM 0 HB2 ALA A 137 25.990 -23.632 -11.171 1.00 0.00 H new ATOM 0 HB3 ALA A 137 27.034 -25.069 -11.073 1.00 0.00 H new ATOM 575 N GLU A 138 30.330 -22.805 -11.651 1.00 0.00 N ATOM 576 CA GLU A 138 31.731 -23.079 -11.358 1.00 0.00 C ATOM 577 C GLU A 138 32.497 -21.785 -11.100 1.00 0.00 C ATOM 578 O GLU A 138 32.017 -20.694 -11.412 1.00 0.00 O ATOM 579 CB GLU A 138 32.377 -23.844 -12.516 1.00 0.00 C ATOM 580 CG GLU A 138 33.687 -24.519 -12.144 1.00 0.00 C ATOM 581 CD GLU A 138 33.566 -25.385 -10.905 1.00 0.00 C ATOM 582 OE1 GLU A 138 32.834 -26.395 -10.956 1.00 0.00 O ATOM 583 OE2 GLU A 138 34.204 -25.052 -9.885 1.00 0.00 O ATOM 0 H GLU A 138 30.132 -21.836 -11.899 1.00 0.00 H new ATOM 0 HA GLU A 138 31.774 -23.692 -10.458 1.00 0.00 H new ATOM 0 HB2 GLU A 138 31.678 -24.599 -12.876 1.00 0.00 H new ATOM 0 HB3 GLU A 138 32.555 -23.155 -13.341 1.00 0.00 H new ATOM 0 HG2 GLU A 138 34.026 -25.132 -12.979 1.00 0.00 H new ATOM 0 HG3 GLU A 138 34.449 -23.758 -11.978 1.00 0.00 H new ATOM 590 N TYR A 139 33.688 -21.913 -10.527 1.00 0.00 N ATOM 591 CA TYR A 139 34.519 -20.754 -10.223 1.00 0.00 C ATOM 592 C TYR A 139 34.665 -19.853 -11.445 1.00 0.00 C ATOM 593 O TYR A 139 34.503 -20.282 -12.588 1.00 0.00 O ATOM 594 CB TYR A 139 35.899 -21.202 -9.739 1.00 0.00 C ATOM 595 CG TYR A 139 36.481 -22.343 -10.542 1.00 0.00 C ATOM 596 CD1 TYR A 139 36.809 -22.178 -11.883 1.00 0.00 C ATOM 597 CD2 TYR A 139 36.704 -23.586 -9.962 1.00 0.00 C ATOM 598 CE1 TYR A 139 37.341 -23.218 -12.621 1.00 0.00 C ATOM 599 CE2 TYR A 139 37.236 -24.630 -10.692 1.00 0.00 C ATOM 600 CZ TYR A 139 37.553 -24.442 -12.021 1.00 0.00 C ATOM 601 OH TYR A 139 38.082 -25.480 -12.753 1.00 0.00 O ATOM 0 H TYR A 139 34.100 -22.808 -10.263 1.00 0.00 H new ATOM 0 HA TYR A 139 34.030 -20.186 -9.431 1.00 0.00 H new ATOM 0 HB2 TYR A 139 36.582 -20.354 -9.781 1.00 0.00 H new ATOM 0 HB3 TYR A 139 35.828 -21.503 -8.694 1.00 0.00 H new ATOM 0 HD1 TYR A 139 36.645 -21.221 -12.356 1.00 0.00 H new ATOM 0 HD2 TYR A 139 36.457 -23.738 -8.922 1.00 0.00 H new ATOM 0 HE1 TYR A 139 37.590 -23.073 -13.662 1.00 0.00 H new ATOM 0 HE2 TYR A 139 37.403 -25.589 -10.225 1.00 0.00 H new ATOM 0 HH TYR A 139 38.169 -26.272 -12.182 1.00 0.00 H new ATOM 611 N PRO A 140 34.978 -18.572 -11.200 1.00 0.00 N ATOM 612 CA PRO A 140 35.173 -18.050 -9.844 1.00 0.00 C ATOM 613 C PRO A 140 33.869 -17.983 -9.056 1.00 0.00 C ATOM 614 O PRO A 140 33.878 -17.883 -7.829 1.00 0.00 O ATOM 615 CB PRO A 140 35.726 -16.642 -10.082 1.00 0.00 C ATOM 616 CG PRO A 140 35.223 -16.261 -11.431 1.00 0.00 C ATOM 617 CD PRO A 140 35.167 -17.535 -12.228 1.00 0.00 C ATOM 0 HA PRO A 140 35.831 -18.687 -9.253 1.00 0.00 H new ATOM 0 HB2 PRO A 140 35.378 -15.946 -9.319 1.00 0.00 H new ATOM 0 HB3 PRO A 140 36.815 -16.634 -10.049 1.00 0.00 H new ATOM 0 HG2 PRO A 140 34.238 -15.799 -11.364 1.00 0.00 H new ATOM 0 HG3 PRO A 140 35.884 -15.534 -11.903 1.00 0.00 H new ATOM 0 HD2 PRO A 140 34.346 -17.525 -12.945 1.00 0.00 H new ATOM 0 HD3 PRO A 140 36.084 -17.694 -12.796 1.00 0.00 H new ATOM 625 N PHE A 141 32.749 -18.039 -9.769 1.00 0.00 N ATOM 626 CA PHE A 141 31.436 -17.985 -9.136 1.00 0.00 C ATOM 627 C PHE A 141 31.332 -19.010 -8.011 1.00 0.00 C ATOM 628 O PHE A 141 32.000 -20.042 -8.034 1.00 0.00 O ATOM 629 CB PHE A 141 30.337 -18.233 -10.171 1.00 0.00 C ATOM 630 CG PHE A 141 28.950 -18.191 -9.594 1.00 0.00 C ATOM 631 CD1 PHE A 141 28.487 -17.055 -8.951 1.00 0.00 C ATOM 632 CD2 PHE A 141 28.110 -19.289 -9.696 1.00 0.00 C ATOM 633 CE1 PHE A 141 27.212 -17.015 -8.419 1.00 0.00 C ATOM 634 CE2 PHE A 141 26.834 -19.254 -9.166 1.00 0.00 C ATOM 635 CZ PHE A 141 26.384 -18.115 -8.528 1.00 0.00 C ATOM 0 H PHE A 141 32.724 -18.122 -10.785 1.00 0.00 H new ATOM 0 HA PHE A 141 31.306 -16.990 -8.710 1.00 0.00 H new ATOM 0 HB2 PHE A 141 30.417 -17.485 -10.960 1.00 0.00 H new ATOM 0 HB3 PHE A 141 30.499 -19.205 -10.636 1.00 0.00 H new ATOM 0 HD1 PHE A 141 29.129 -16.191 -8.864 1.00 0.00 H new ATOM 0 HD2 PHE A 141 28.457 -20.182 -10.195 1.00 0.00 H new ATOM 0 HE1 PHE A 141 26.863 -16.124 -7.918 1.00 0.00 H new ATOM 0 HE2 PHE A 141 26.190 -20.117 -9.251 1.00 0.00 H new ATOM 0 HZ PHE A 141 25.387 -18.084 -8.115 1.00 0.00 H new ATOM 645 N ASN A 142 30.489 -18.716 -7.027 1.00 0.00 N ATOM 646 CA ASN A 142 30.297 -19.610 -5.891 1.00 0.00 C ATOM 647 C ASN A 142 28.836 -20.033 -5.772 1.00 0.00 C ATOM 648 O ASN A 142 27.984 -19.574 -6.532 1.00 0.00 O ATOM 649 CB ASN A 142 30.750 -18.931 -4.597 1.00 0.00 C ATOM 650 CG ASN A 142 31.262 -19.923 -3.571 1.00 0.00 C ATOM 651 OD1 ASN A 142 31.621 -21.051 -3.908 1.00 0.00 O ATOM 652 ND2 ASN A 142 31.296 -19.506 -2.311 1.00 0.00 N ATOM 0 H ASN A 142 29.928 -17.865 -6.993 1.00 0.00 H new ATOM 0 HA ASN A 142 30.903 -20.501 -6.056 1.00 0.00 H new ATOM 0 HB2 ASN A 142 31.535 -18.210 -4.824 1.00 0.00 H new ATOM 0 HB3 ASN A 142 29.916 -18.371 -4.173 1.00 0.00 H new ATOM 0 HD21 ASN A 142 31.630 -20.130 -1.576 1.00 0.00 H new ATOM 0 HD22 ASN A 142 30.988 -18.562 -2.078 1.00 0.00 H new ATOM 659 N GLN A 143 28.556 -20.911 -4.814 1.00 0.00 N ATOM 660 CA GLN A 143 27.198 -21.395 -4.596 1.00 0.00 C ATOM 661 C GLN A 143 26.308 -20.289 -4.039 1.00 0.00 C ATOM 662 O GLN A 143 26.471 -19.865 -2.895 1.00 0.00 O ATOM 663 CB GLN A 143 27.207 -22.589 -3.639 1.00 0.00 C ATOM 664 CG GLN A 143 27.867 -22.292 -2.303 1.00 0.00 C ATOM 665 CD GLN A 143 28.520 -23.515 -1.690 1.00 0.00 C ATOM 666 OE1 GLN A 143 28.957 -24.422 -2.400 1.00 0.00 O ATOM 667 NE2 GLN A 143 28.590 -23.548 -0.364 1.00 0.00 N ATOM 0 H GLN A 143 29.251 -21.301 -4.177 1.00 0.00 H new ATOM 0 HA GLN A 143 26.794 -21.712 -5.558 1.00 0.00 H new ATOM 0 HB2 GLN A 143 26.181 -22.912 -3.464 1.00 0.00 H new ATOM 0 HB3 GLN A 143 27.726 -23.421 -4.114 1.00 0.00 H new ATOM 0 HG2 GLN A 143 28.618 -21.513 -2.438 1.00 0.00 H new ATOM 0 HG3 GLN A 143 27.121 -21.899 -1.613 1.00 0.00 H new ATOM 0 HE21 GLN A 143 28.215 -22.775 0.186 1.00 0.00 H new ATOM 0 HE22 GLN A 143 29.018 -24.346 0.104 1.00 0.00 H new ATOM 676 N SER A 144 25.367 -19.826 -4.856 1.00 0.00 N ATOM 677 CA SER A 144 24.453 -18.766 -4.446 1.00 0.00 C ATOM 678 C SER A 144 23.414 -18.496 -5.529 1.00 0.00 C ATOM 679 O SER A 144 23.585 -18.857 -6.694 1.00 0.00 O ATOM 680 CB SER A 144 25.231 -17.484 -4.138 1.00 0.00 C ATOM 681 OG SER A 144 25.608 -17.432 -2.774 1.00 0.00 O ATOM 0 H SER A 144 25.218 -20.168 -5.805 1.00 0.00 H new ATOM 0 HA SER A 144 23.936 -19.094 -3.545 1.00 0.00 H new ATOM 0 HB2 SER A 144 26.120 -17.435 -4.766 1.00 0.00 H new ATOM 0 HB3 SER A 144 24.619 -16.616 -4.383 1.00 0.00 H new ATOM 0 HG SER A 144 25.926 -18.314 -2.489 1.00 0.00 H new ATOM 687 N PRO A 145 22.308 -17.845 -5.138 1.00 0.00 N ATOM 688 CA PRO A 145 21.218 -17.510 -6.060 1.00 0.00 C ATOM 689 C PRO A 145 21.617 -16.433 -7.062 1.00 0.00 C ATOM 690 O PRO A 145 22.381 -15.523 -6.740 1.00 0.00 O ATOM 691 CB PRO A 145 20.115 -16.996 -5.132 1.00 0.00 C ATOM 692 CG PRO A 145 20.834 -16.496 -3.928 1.00 0.00 C ATOM 693 CD PRO A 145 22.037 -17.384 -3.766 1.00 0.00 C ATOM 0 HA PRO A 145 20.919 -18.365 -6.667 1.00 0.00 H new ATOM 0 HB2 PRO A 145 19.537 -16.202 -5.606 1.00 0.00 H new ATOM 0 HB3 PRO A 145 19.414 -17.790 -4.873 1.00 0.00 H new ATOM 0 HG2 PRO A 145 21.132 -15.455 -4.055 1.00 0.00 H new ATOM 0 HG3 PRO A 145 20.195 -16.539 -3.046 1.00 0.00 H new ATOM 0 HD2 PRO A 145 22.885 -16.840 -3.350 1.00 0.00 H new ATOM 0 HD3 PRO A 145 21.833 -18.218 -3.095 1.00 0.00 H new ATOM 701 N VAL A 146 21.093 -16.540 -8.279 1.00 0.00 N ATOM 702 CA VAL A 146 21.393 -15.574 -9.329 1.00 0.00 C ATOM 703 C VAL A 146 20.118 -15.083 -10.005 1.00 0.00 C ATOM 704 O VAL A 146 20.104 -14.809 -11.205 1.00 0.00 O ATOM 705 CB VAL A 146 22.327 -16.175 -10.396 1.00 0.00 C ATOM 706 CG1 VAL A 146 21.596 -17.228 -11.214 1.00 0.00 C ATOM 707 CG2 VAL A 146 22.883 -15.081 -11.294 1.00 0.00 C ATOM 0 H VAL A 146 20.458 -17.287 -8.562 1.00 0.00 H new ATOM 0 HA VAL A 146 21.895 -14.733 -8.850 1.00 0.00 H new ATOM 0 HB VAL A 146 23.163 -16.659 -9.891 1.00 0.00 H new ATOM 0 HG11 VAL A 146 22.272 -17.641 -11.963 1.00 0.00 H new ATOM 0 HG12 VAL A 146 21.252 -18.026 -10.556 1.00 0.00 H new ATOM 0 HG13 VAL A 146 20.739 -16.773 -11.711 1.00 0.00 H new ATOM 0 HG21 VAL A 146 23.541 -15.524 -12.042 1.00 0.00 H new ATOM 0 HG22 VAL A 146 22.061 -14.567 -11.792 1.00 0.00 H new ATOM 0 HG23 VAL A 146 23.446 -14.368 -10.692 1.00 0.00 H new ATOM 717 N VAL A 147 19.046 -14.973 -9.225 1.00 0.00 N ATOM 718 CA VAL A 147 17.765 -14.513 -9.747 1.00 0.00 C ATOM 719 C VAL A 147 17.475 -13.081 -9.309 1.00 0.00 C ATOM 720 O VAL A 147 17.639 -12.732 -8.140 1.00 0.00 O ATOM 721 CB VAL A 147 16.612 -15.423 -9.286 1.00 0.00 C ATOM 722 CG1 VAL A 147 16.881 -16.867 -9.680 1.00 0.00 C ATOM 723 CG2 VAL A 147 16.406 -15.301 -7.784 1.00 0.00 C ATOM 0 H VAL A 147 19.040 -15.196 -8.230 1.00 0.00 H new ATOM 0 HA VAL A 147 17.834 -14.550 -10.834 1.00 0.00 H new ATOM 0 HB VAL A 147 15.697 -15.101 -9.783 1.00 0.00 H new ATOM 0 HG11 VAL A 147 16.055 -17.495 -9.346 1.00 0.00 H new ATOM 0 HG12 VAL A 147 16.975 -16.937 -10.764 1.00 0.00 H new ATOM 0 HG13 VAL A 147 17.806 -17.205 -9.213 1.00 0.00 H new ATOM 0 HG21 VAL A 147 15.587 -15.951 -7.475 1.00 0.00 H new ATOM 0 HG22 VAL A 147 17.319 -15.596 -7.266 1.00 0.00 H new ATOM 0 HG23 VAL A 147 16.164 -14.268 -7.533 1.00 0.00 H new ATOM 733 N THR A 148 17.042 -12.255 -10.256 1.00 0.00 N ATOM 734 CA THR A 148 16.729 -10.861 -9.969 1.00 0.00 C ATOM 735 C THR A 148 15.230 -10.661 -9.781 1.00 0.00 C ATOM 736 O THR A 148 14.430 -11.528 -10.132 1.00 0.00 O ATOM 737 CB THR A 148 17.222 -9.931 -11.094 1.00 0.00 C ATOM 738 OG1 THR A 148 16.917 -10.503 -12.371 1.00 0.00 O ATOM 739 CG2 THR A 148 18.721 -9.695 -10.984 1.00 0.00 C ATOM 0 H THR A 148 16.900 -12.528 -11.229 1.00 0.00 H new ATOM 0 HA THR A 148 17.246 -10.606 -9.044 1.00 0.00 H new ATOM 0 HB THR A 148 16.711 -8.973 -10.993 1.00 0.00 H new ATOM 0 HG1 THR A 148 17.232 -9.905 -13.081 1.00 0.00 H new ATOM 0 HG21 THR A 148 19.046 -9.036 -11.789 1.00 0.00 H new ATOM 0 HG22 THR A 148 18.947 -9.233 -10.023 1.00 0.00 H new ATOM 0 HG23 THR A 148 19.246 -10.647 -11.061 1.00 0.00 H new ATOM 747 N ARG A 149 14.856 -9.513 -9.225 1.00 0.00 N ATOM 748 CA ARG A 149 13.451 -9.201 -8.990 1.00 0.00 C ATOM 749 C ARG A 149 13.177 -7.718 -9.227 1.00 0.00 C ATOM 750 O ARG A 149 13.948 -6.858 -8.803 1.00 0.00 O ATOM 751 CB ARG A 149 13.054 -9.581 -7.562 1.00 0.00 C ATOM 752 CG ARG A 149 11.604 -10.017 -7.429 1.00 0.00 C ATOM 753 CD ARG A 149 11.209 -10.200 -5.972 1.00 0.00 C ATOM 754 NE ARG A 149 9.761 -10.148 -5.787 1.00 0.00 N ATOM 755 CZ ARG A 149 9.131 -10.714 -4.764 1.00 0.00 C ATOM 756 NH1 ARG A 149 9.817 -11.369 -3.838 1.00 0.00 N ATOM 757 NH2 ARG A 149 7.811 -10.623 -4.664 1.00 0.00 N ATOM 0 H ARG A 149 15.506 -8.784 -8.929 1.00 0.00 H new ATOM 0 HA ARG A 149 12.853 -9.781 -9.693 1.00 0.00 H new ATOM 0 HB2 ARG A 149 13.700 -10.388 -7.217 1.00 0.00 H new ATOM 0 HB3 ARG A 149 13.230 -8.729 -6.906 1.00 0.00 H new ATOM 0 HG2 ARG A 149 10.955 -9.274 -7.892 1.00 0.00 H new ATOM 0 HG3 ARG A 149 11.453 -10.952 -7.968 1.00 0.00 H new ATOM 0 HD2 ARG A 149 11.586 -11.157 -5.611 1.00 0.00 H new ATOM 0 HD3 ARG A 149 11.680 -9.424 -5.369 1.00 0.00 H new ATOM 0 HE ARG A 149 9.204 -9.650 -6.481 1.00 0.00 H new ATOM 0 HH11 ARG A 149 10.832 -11.440 -3.910 1.00 0.00 H new ATOM 0 HH12 ARG A 149 9.330 -11.802 -3.054 1.00 0.00 H new ATOM 0 HH21 ARG A 149 7.279 -10.118 -5.373 1.00 0.00 H new ATOM 0 HH22 ARG A 149 7.328 -11.058 -3.878 1.00 0.00 H new ATOM 771 N SER A 150 12.073 -7.428 -9.909 1.00 0.00 N ATOM 772 CA SER A 150 11.699 -6.050 -10.206 1.00 0.00 C ATOM 773 C SER A 150 10.182 -5.888 -10.209 1.00 0.00 C ATOM 774 O SER A 150 9.443 -6.855 -10.393 1.00 0.00 O ATOM 775 CB SER A 150 12.271 -5.625 -11.560 1.00 0.00 C ATOM 776 OG SER A 150 13.595 -5.137 -11.424 1.00 0.00 O ATOM 0 H SER A 150 11.423 -8.128 -10.266 1.00 0.00 H new ATOM 0 HA SER A 150 12.114 -5.410 -9.427 1.00 0.00 H new ATOM 0 HB2 SER A 150 12.261 -6.473 -12.245 1.00 0.00 H new ATOM 0 HB3 SER A 150 11.639 -4.853 -11.999 1.00 0.00 H new ATOM 0 HG SER A 150 14.012 -5.538 -10.633 1.00 0.00 H new ATOM 782 N CYS A 151 9.725 -4.657 -10.003 1.00 0.00 N ATOM 783 CA CYS A 151 8.297 -4.365 -9.981 1.00 0.00 C ATOM 784 C CYS A 151 7.692 -4.500 -11.375 1.00 0.00 C ATOM 785 O CYS A 151 8.392 -4.380 -12.381 1.00 0.00 O ATOM 786 CB CYS A 151 8.052 -2.955 -9.441 1.00 0.00 C ATOM 787 SG CYS A 151 8.976 -2.571 -7.918 1.00 0.00 S ATOM 0 H CYS A 151 10.324 -3.846 -9.849 1.00 0.00 H new ATOM 0 HA CYS A 151 7.814 -5.088 -9.323 1.00 0.00 H new ATOM 0 HB2 CYS A 151 8.322 -2.231 -10.210 1.00 0.00 H new ATOM 0 HB3 CYS A 151 6.986 -2.832 -9.248 1.00 0.00 H new ATOM 792 N SER A 152 6.388 -4.750 -11.427 1.00 0.00 N ATOM 793 CA SER A 152 5.689 -4.904 -12.698 1.00 0.00 C ATOM 794 C SER A 152 4.231 -4.474 -12.571 1.00 0.00 C ATOM 795 O SER A 152 3.700 -4.358 -11.467 1.00 0.00 O ATOM 796 CB SER A 152 5.765 -6.357 -13.172 1.00 0.00 C ATOM 797 OG SER A 152 5.134 -6.515 -14.431 1.00 0.00 O ATOM 0 H SER A 152 5.794 -4.850 -10.604 1.00 0.00 H new ATOM 0 HA SER A 152 6.176 -4.263 -13.433 1.00 0.00 H new ATOM 0 HB2 SER A 152 6.808 -6.666 -13.243 1.00 0.00 H new ATOM 0 HB3 SER A 152 5.289 -7.008 -12.439 1.00 0.00 H new ATOM 0 HG SER A 152 5.197 -7.451 -14.713 1.00 0.00 H new ATOM 803 N SER A 153 3.589 -4.238 -13.711 1.00 0.00 N ATOM 804 CA SER A 153 2.193 -3.817 -13.730 1.00 0.00 C ATOM 805 C SER A 153 1.336 -4.809 -14.510 1.00 0.00 C ATOM 806 O SER A 153 0.155 -4.567 -14.756 1.00 0.00 O ATOM 807 CB SER A 153 2.067 -2.422 -14.345 1.00 0.00 C ATOM 808 OG SER A 153 2.931 -2.277 -15.459 1.00 0.00 O ATOM 0 H SER A 153 4.014 -4.331 -14.634 1.00 0.00 H new ATOM 0 HA SER A 153 1.835 -3.786 -12.701 1.00 0.00 H new ATOM 0 HB2 SER A 153 1.036 -2.249 -14.655 1.00 0.00 H new ATOM 0 HB3 SER A 153 2.305 -1.667 -13.595 1.00 0.00 H new ATOM 0 HG SER A 153 2.831 -1.378 -15.836 1.00 0.00 H new ATOM 814 N SER A 154 1.942 -5.928 -14.897 1.00 0.00 N ATOM 815 CA SER A 154 1.237 -6.956 -15.654 1.00 0.00 C ATOM 816 C SER A 154 1.964 -8.294 -15.559 1.00 0.00 C ATOM 817 O SER A 154 2.786 -8.629 -16.412 1.00 0.00 O ATOM 818 CB SER A 154 1.102 -6.539 -17.119 1.00 0.00 C ATOM 819 OG SER A 154 2.292 -5.928 -17.587 1.00 0.00 O ATOM 0 H SER A 154 2.919 -6.145 -14.699 1.00 0.00 H new ATOM 0 HA SER A 154 0.242 -7.071 -15.224 1.00 0.00 H new ATOM 0 HB2 SER A 154 0.874 -7.413 -17.729 1.00 0.00 H new ATOM 0 HB3 SER A 154 0.267 -5.847 -17.228 1.00 0.00 H new ATOM 0 HG SER A 154 3.049 -6.532 -17.441 1.00 0.00 H new ATOM 825 N CYS A 155 1.654 -9.056 -14.515 1.00 0.00 N ATOM 826 CA CYS A 155 2.276 -10.358 -14.306 1.00 0.00 C ATOM 827 C CYS A 155 1.818 -11.356 -15.366 1.00 0.00 C ATOM 828 O CYS A 155 0.662 -11.778 -15.379 1.00 0.00 O ATOM 829 CB CYS A 155 1.940 -10.889 -12.911 1.00 0.00 C ATOM 830 SG CYS A 155 2.193 -12.682 -12.718 1.00 0.00 S ATOM 0 H CYS A 155 0.975 -8.794 -13.800 1.00 0.00 H new ATOM 0 HA CYS A 155 3.356 -10.235 -14.390 1.00 0.00 H new ATOM 0 HB2 CYS A 155 2.553 -10.365 -12.177 1.00 0.00 H new ATOM 0 HB3 CYS A 155 0.900 -10.653 -12.685 1.00 0.00 H new ATOM 835 N VAL A 156 2.734 -11.729 -16.255 1.00 0.00 N ATOM 836 CA VAL A 156 2.426 -12.678 -17.318 1.00 0.00 C ATOM 837 C VAL A 156 3.631 -13.556 -17.636 1.00 0.00 C ATOM 838 O VAL A 156 4.777 -13.134 -17.484 1.00 0.00 O ATOM 839 CB VAL A 156 1.977 -11.956 -18.602 1.00 0.00 C ATOM 840 CG1 VAL A 156 1.477 -12.958 -19.631 1.00 0.00 C ATOM 841 CG2 VAL A 156 0.905 -10.924 -18.285 1.00 0.00 C ATOM 0 H VAL A 156 3.695 -11.388 -16.260 1.00 0.00 H new ATOM 0 HA VAL A 156 1.609 -13.303 -16.958 1.00 0.00 H new ATOM 0 HB VAL A 156 2.836 -11.436 -19.025 1.00 0.00 H new ATOM 0 HG11 VAL A 156 1.164 -12.429 -20.531 1.00 0.00 H new ATOM 0 HG12 VAL A 156 2.278 -13.655 -19.879 1.00 0.00 H new ATOM 0 HG13 VAL A 156 0.630 -13.509 -19.221 1.00 0.00 H new ATOM 0 HG21 VAL A 156 0.599 -10.423 -19.204 1.00 0.00 H new ATOM 0 HG22 VAL A 156 0.043 -11.420 -17.838 1.00 0.00 H new ATOM 0 HG23 VAL A 156 1.303 -10.189 -17.586 1.00 0.00 H new ATOM 851 N ALA A 157 3.363 -14.780 -18.080 1.00 0.00 N ATOM 852 CA ALA A 157 4.425 -15.718 -18.423 1.00 0.00 C ATOM 853 C ALA A 157 4.818 -15.589 -19.890 1.00 0.00 C ATOM 854 O ALA A 157 4.062 -15.974 -20.783 1.00 0.00 O ATOM 855 CB ALA A 157 3.991 -17.143 -18.113 1.00 0.00 C ATOM 0 H ALA A 157 2.420 -15.145 -18.211 1.00 0.00 H new ATOM 0 HA ALA A 157 5.299 -15.477 -17.818 1.00 0.00 H new ATOM 0 HB1 ALA A 157 4.794 -17.833 -18.374 1.00 0.00 H new ATOM 0 HB2 ALA A 157 3.767 -17.232 -17.050 1.00 0.00 H new ATOM 0 HB3 ALA A 157 3.101 -17.386 -18.693 1.00 0.00 H new ATOM 861 N THR A 158 6.006 -15.044 -20.135 1.00 0.00 N ATOM 862 CA THR A 158 6.499 -14.863 -21.494 1.00 0.00 C ATOM 863 C THR A 158 8.018 -14.742 -21.517 1.00 0.00 C ATOM 864 O THR A 158 8.577 -13.735 -21.082 1.00 0.00 O ATOM 865 CB THR A 158 5.886 -13.612 -22.152 1.00 0.00 C ATOM 866 OG1 THR A 158 5.613 -12.619 -21.157 1.00 0.00 O ATOM 867 CG2 THR A 158 4.603 -13.963 -22.890 1.00 0.00 C ATOM 0 H THR A 158 6.645 -14.720 -19.409 1.00 0.00 H new ATOM 0 HA THR A 158 6.199 -15.746 -22.059 1.00 0.00 H new ATOM 0 HB THR A 158 6.604 -13.218 -22.871 1.00 0.00 H new ATOM 0 HG1 THR A 158 5.225 -11.826 -21.584 1.00 0.00 H new ATOM 0 HG21 THR A 158 4.188 -13.064 -23.346 1.00 0.00 H new ATOM 0 HG22 THR A 158 4.819 -14.698 -23.666 1.00 0.00 H new ATOM 0 HG23 THR A 158 3.881 -14.379 -22.187 1.00 0.00 H new ATOM 875 N ASP A 159 8.681 -15.774 -22.028 1.00 0.00 N ATOM 876 CA ASP A 159 10.137 -15.782 -22.109 1.00 0.00 C ATOM 877 C ASP A 159 10.625 -14.855 -23.218 1.00 0.00 C ATOM 878 O ASP A 159 10.381 -15.083 -24.403 1.00 0.00 O ATOM 879 CB ASP A 159 10.648 -17.203 -22.353 1.00 0.00 C ATOM 880 CG ASP A 159 10.938 -17.944 -21.063 1.00 0.00 C ATOM 881 OD1 ASP A 159 9.987 -18.181 -20.288 1.00 0.00 O ATOM 882 OD2 ASP A 159 12.115 -18.287 -20.828 1.00 0.00 O ATOM 0 H ASP A 159 8.234 -16.615 -22.392 1.00 0.00 H new ATOM 0 HA ASP A 159 10.531 -15.421 -21.159 1.00 0.00 H new ATOM 0 HB2 ASP A 159 9.908 -17.758 -22.929 1.00 0.00 H new ATOM 0 HB3 ASP A 159 11.555 -17.161 -22.956 1.00 0.00 H new ATOM 887 N PRO A 160 11.330 -13.784 -22.827 1.00 0.00 N ATOM 888 CA PRO A 160 11.867 -12.800 -23.773 1.00 0.00 C ATOM 889 C PRO A 160 13.006 -13.366 -24.613 1.00 0.00 C ATOM 890 O PRO A 160 13.476 -12.724 -25.553 1.00 0.00 O ATOM 891 CB PRO A 160 12.377 -11.678 -22.867 1.00 0.00 C ATOM 892 CG PRO A 160 12.669 -12.344 -21.567 1.00 0.00 C ATOM 893 CD PRO A 160 11.659 -13.449 -21.431 1.00 0.00 C ATOM 0 HA PRO A 160 11.116 -12.476 -24.494 1.00 0.00 H new ATOM 0 HB2 PRO A 160 13.270 -11.210 -23.281 1.00 0.00 H new ATOM 0 HB3 PRO A 160 11.630 -10.893 -22.751 1.00 0.00 H new ATOM 0 HG2 PRO A 160 13.685 -12.740 -21.551 1.00 0.00 H new ATOM 0 HG3 PRO A 160 12.589 -11.638 -20.740 1.00 0.00 H new ATOM 0 HD2 PRO A 160 12.071 -14.306 -20.898 1.00 0.00 H new ATOM 0 HD3 PRO A 160 10.778 -13.123 -20.878 1.00 0.00 H new ATOM 901 N ASP A 161 13.447 -14.572 -24.270 1.00 0.00 N ATOM 902 CA ASP A 161 14.531 -15.225 -24.994 1.00 0.00 C ATOM 903 C ASP A 161 13.983 -16.123 -26.098 1.00 0.00 C ATOM 904 O ASP A 161 14.473 -16.105 -27.227 1.00 0.00 O ATOM 905 CB ASP A 161 15.393 -16.045 -24.033 1.00 0.00 C ATOM 906 CG ASP A 161 16.835 -16.146 -24.492 1.00 0.00 C ATOM 907 OD1 ASP A 161 17.183 -15.498 -25.501 1.00 0.00 O ATOM 908 OD2 ASP A 161 17.614 -16.872 -23.841 1.00 0.00 O ATOM 0 H ASP A 161 13.070 -15.117 -23.495 1.00 0.00 H new ATOM 0 HA ASP A 161 15.147 -14.451 -25.452 1.00 0.00 H new ATOM 0 HB2 ASP A 161 15.361 -15.591 -23.043 1.00 0.00 H new ATOM 0 HB3 ASP A 161 14.974 -17.047 -23.938 1.00 0.00 H new ATOM 913 N SER A 162 12.964 -16.909 -25.764 1.00 0.00 N ATOM 914 CA SER A 162 12.352 -17.818 -26.726 1.00 0.00 C ATOM 915 C SER A 162 13.375 -18.822 -27.251 1.00 0.00 C ATOM 916 O SER A 162 13.179 -19.431 -28.303 1.00 0.00 O ATOM 917 CB SER A 162 11.749 -17.031 -27.891 1.00 0.00 C ATOM 918 OG SER A 162 10.638 -17.714 -28.447 1.00 0.00 O ATOM 0 H SER A 162 12.545 -16.934 -24.834 1.00 0.00 H new ATOM 0 HA SER A 162 11.558 -18.366 -26.218 1.00 0.00 H new ATOM 0 HB2 SER A 162 11.438 -16.045 -27.546 1.00 0.00 H new ATOM 0 HB3 SER A 162 12.506 -16.875 -28.660 1.00 0.00 H new ATOM 0 HG SER A 162 10.270 -17.190 -29.189 1.00 0.00 H new ATOM 924 N ILE A 163 14.465 -18.988 -26.510 1.00 0.00 N ATOM 925 CA ILE A 163 15.518 -19.917 -26.900 1.00 0.00 C ATOM 926 C ILE A 163 15.235 -21.320 -26.372 1.00 0.00 C ATOM 927 O ILE A 163 15.750 -22.307 -26.897 1.00 0.00 O ATOM 928 CB ILE A 163 16.895 -19.456 -26.386 1.00 0.00 C ATOM 929 CG1 ILE A 163 17.216 -18.055 -26.910 1.00 0.00 C ATOM 930 CG2 ILE A 163 17.974 -20.444 -26.803 1.00 0.00 C ATOM 931 CD1 ILE A 163 17.372 -17.994 -28.414 1.00 0.00 C ATOM 0 H ILE A 163 14.642 -18.492 -25.637 1.00 0.00 H new ATOM 0 HA ILE A 163 15.534 -19.937 -27.990 1.00 0.00 H new ATOM 0 HB ILE A 163 16.866 -19.418 -25.297 1.00 0.00 H new ATOM 0 HG12 ILE A 163 16.423 -17.372 -26.607 1.00 0.00 H new ATOM 0 HG13 ILE A 163 18.136 -17.703 -26.443 1.00 0.00 H new ATOM 0 HG21 ILE A 163 18.941 -20.104 -26.432 1.00 0.00 H new ATOM 0 HG22 ILE A 163 17.750 -21.426 -26.385 1.00 0.00 H new ATOM 0 HG23 ILE A 163 18.005 -20.511 -27.890 1.00 0.00 H new ATOM 0 HD11 ILE A 163 17.599 -16.971 -28.715 1.00 0.00 H new ATOM 0 HD12 ILE A 163 18.185 -18.652 -28.722 1.00 0.00 H new ATOM 0 HD13 ILE A 163 16.445 -18.315 -28.889 1.00 0.00 H new ATOM 943 N GLY A 164 14.411 -21.401 -25.332 1.00 0.00 N ATOM 944 CA GLY A 164 14.072 -22.687 -24.752 1.00 0.00 C ATOM 945 C GLY A 164 13.490 -22.559 -23.358 1.00 0.00 C ATOM 946 O GLY A 164 13.748 -23.393 -22.491 1.00 0.00 O ATOM 0 H GLY A 164 13.972 -20.598 -24.881 1.00 0.00 H new ATOM 0 HA2 GLY A 164 13.355 -23.195 -25.397 1.00 0.00 H new ATOM 0 HA3 GLY A 164 14.965 -23.312 -24.714 1.00 0.00 H new ATOM 950 N ALA A 165 12.702 -21.511 -23.142 1.00 0.00 N ATOM 951 CA ALA A 165 12.081 -21.277 -21.844 1.00 0.00 C ATOM 952 C ALA A 165 13.112 -21.345 -20.722 1.00 0.00 C ATOM 953 O ALA A 165 12.815 -21.806 -19.621 1.00 0.00 O ATOM 954 CB ALA A 165 10.968 -22.285 -21.602 1.00 0.00 C ATOM 0 H ALA A 165 12.479 -20.811 -23.849 1.00 0.00 H new ATOM 0 HA ALA A 165 11.653 -20.274 -21.849 1.00 0.00 H new ATOM 0 HB1 ALA A 165 10.513 -22.098 -20.629 1.00 0.00 H new ATOM 0 HB2 ALA A 165 10.212 -22.186 -22.381 1.00 0.00 H new ATOM 0 HB3 ALA A 165 11.380 -23.294 -21.622 1.00 0.00 H new ATOM 960 N ALA A 166 14.324 -20.882 -21.010 1.00 0.00 N ATOM 961 CA ALA A 166 15.398 -20.889 -20.024 1.00 0.00 C ATOM 962 C ALA A 166 15.260 -19.722 -19.053 1.00 0.00 C ATOM 963 O ALA A 166 15.876 -19.712 -17.987 1.00 0.00 O ATOM 964 CB ALA A 166 16.751 -20.844 -20.718 1.00 0.00 C ATOM 0 H ALA A 166 14.587 -20.498 -21.918 1.00 0.00 H new ATOM 0 HA ALA A 166 15.326 -21.814 -19.451 1.00 0.00 H new ATOM 0 HB1 ALA A 166 17.544 -20.850 -19.970 1.00 0.00 H new ATOM 0 HB2 ALA A 166 16.857 -21.714 -21.366 1.00 0.00 H new ATOM 0 HB3 ALA A 166 16.823 -19.936 -21.316 1.00 0.00 H new ATOM 970 N HIS A 167 14.447 -18.739 -19.429 1.00 0.00 N ATOM 971 CA HIS A 167 14.228 -17.566 -18.590 1.00 0.00 C ATOM 972 C HIS A 167 12.911 -17.680 -17.828 1.00 0.00 C ATOM 973 O HIS A 167 11.853 -17.308 -18.338 1.00 0.00 O ATOM 974 CB HIS A 167 14.230 -16.296 -19.442 1.00 0.00 C ATOM 975 CG HIS A 167 15.601 -15.841 -19.837 1.00 0.00 C ATOM 976 ND1 HIS A 167 16.053 -14.554 -19.639 1.00 0.00 N ATOM 977 CD2 HIS A 167 16.622 -16.511 -20.421 1.00 0.00 C ATOM 978 CE1 HIS A 167 17.292 -14.451 -20.086 1.00 0.00 C ATOM 979 NE2 HIS A 167 17.661 -15.625 -20.565 1.00 0.00 N ATOM 0 H HIS A 167 13.930 -18.732 -20.308 1.00 0.00 H new ATOM 0 HA HIS A 167 15.041 -17.511 -17.867 1.00 0.00 H new ATOM 0 HB2 HIS A 167 13.641 -16.472 -20.342 1.00 0.00 H new ATOM 0 HB3 HIS A 167 13.736 -15.497 -18.889 1.00 0.00 H new ATOM 0 HD2 HIS A 167 16.620 -17.549 -20.718 1.00 0.00 H new ATOM 0 HE1 HIS A 167 17.900 -13.558 -20.063 1.00 0.00 H new ATOM 0 HE2 HIS A 167 18.570 -15.839 -20.975 1.00 0.00 H new ATOM 987 N LEU A 168 12.983 -18.198 -16.607 1.00 0.00 N ATOM 988 CA LEU A 168 11.796 -18.363 -15.775 1.00 0.00 C ATOM 989 C LEU A 168 11.369 -17.031 -15.167 1.00 0.00 C ATOM 990 O LEU A 168 12.148 -16.376 -14.474 1.00 0.00 O ATOM 991 CB LEU A 168 12.064 -19.381 -14.665 1.00 0.00 C ATOM 992 CG LEU A 168 11.844 -20.848 -15.033 1.00 0.00 C ATOM 993 CD1 LEU A 168 10.358 -21.151 -15.154 1.00 0.00 C ATOM 994 CD2 LEU A 168 12.566 -21.188 -16.329 1.00 0.00 C ATOM 0 H LEU A 168 13.850 -18.511 -16.171 1.00 0.00 H new ATOM 0 HA LEU A 168 10.987 -18.729 -16.407 1.00 0.00 H new ATOM 0 HB2 LEU A 168 13.095 -19.262 -14.331 1.00 0.00 H new ATOM 0 HB3 LEU A 168 11.424 -19.140 -13.816 1.00 0.00 H new ATOM 0 HG LEU A 168 12.257 -21.468 -14.237 1.00 0.00 H new ATOM 0 HD11 LEU A 168 10.221 -22.200 -15.417 1.00 0.00 H new ATOM 0 HD12 LEU A 168 9.867 -20.948 -14.203 1.00 0.00 H new ATOM 0 HD13 LEU A 168 9.921 -20.523 -15.930 1.00 0.00 H new ATOM 0 HD21 LEU A 168 12.398 -22.237 -16.575 1.00 0.00 H new ATOM 0 HD22 LEU A 168 12.183 -20.561 -17.134 1.00 0.00 H new ATOM 0 HD23 LEU A 168 13.635 -21.011 -16.207 1.00 0.00 H new ATOM 1006 N ILE A 169 10.126 -16.638 -15.428 1.00 0.00 N ATOM 1007 CA ILE A 169 9.595 -15.387 -14.904 1.00 0.00 C ATOM 1008 C ILE A 169 8.581 -15.643 -13.794 1.00 0.00 C ATOM 1009 O ILE A 169 7.470 -16.108 -14.049 1.00 0.00 O ATOM 1010 CB ILE A 169 8.927 -14.550 -16.011 1.00 0.00 C ATOM 1011 CG1 ILE A 169 9.932 -14.239 -17.122 1.00 0.00 C ATOM 1012 CG2 ILE A 169 8.355 -13.265 -15.432 1.00 0.00 C ATOM 1013 CD1 ILE A 169 9.811 -15.154 -18.320 1.00 0.00 C ATOM 0 H ILE A 169 9.469 -17.169 -15.999 1.00 0.00 H new ATOM 0 HA ILE A 169 10.441 -14.830 -14.500 1.00 0.00 H new ATOM 0 HB ILE A 169 8.108 -15.128 -16.439 1.00 0.00 H new ATOM 0 HG12 ILE A 169 9.794 -13.208 -17.447 1.00 0.00 H new ATOM 0 HG13 ILE A 169 10.942 -14.314 -16.719 1.00 0.00 H new ATOM 0 HG21 ILE A 169 7.886 -12.685 -16.227 1.00 0.00 H new ATOM 0 HG22 ILE A 169 7.611 -13.507 -14.673 1.00 0.00 H new ATOM 0 HG23 ILE A 169 9.157 -12.681 -14.981 1.00 0.00 H new ATOM 0 HD11 ILE A 169 10.554 -14.875 -19.067 1.00 0.00 H new ATOM 0 HD12 ILE A 169 9.979 -16.185 -18.009 1.00 0.00 H new ATOM 0 HD13 ILE A 169 8.813 -15.062 -18.749 1.00 0.00 H new ATOM 1025 N PHE A 170 8.970 -15.333 -12.561 1.00 0.00 N ATOM 1026 CA PHE A 170 8.094 -15.529 -11.412 1.00 0.00 C ATOM 1027 C PHE A 170 7.495 -14.203 -10.953 1.00 0.00 C ATOM 1028 O PHE A 170 8.190 -13.355 -10.391 1.00 0.00 O ATOM 1029 CB PHE A 170 8.866 -16.178 -10.261 1.00 0.00 C ATOM 1030 CG PHE A 170 8.819 -17.679 -10.279 1.00 0.00 C ATOM 1031 CD1 PHE A 170 7.759 -18.359 -9.701 1.00 0.00 C ATOM 1032 CD2 PHE A 170 9.834 -18.410 -10.874 1.00 0.00 C ATOM 1033 CE1 PHE A 170 7.712 -19.741 -9.717 1.00 0.00 C ATOM 1034 CE2 PHE A 170 9.793 -19.792 -10.893 1.00 0.00 C ATOM 1035 CZ PHE A 170 8.731 -20.458 -10.313 1.00 0.00 C ATOM 0 H PHE A 170 9.885 -14.945 -12.333 1.00 0.00 H new ATOM 0 HA PHE A 170 7.281 -16.190 -11.714 1.00 0.00 H new ATOM 0 HB2 PHE A 170 9.906 -15.854 -10.304 1.00 0.00 H new ATOM 0 HB3 PHE A 170 8.460 -15.821 -9.315 1.00 0.00 H new ATOM 0 HD1 PHE A 170 6.960 -17.803 -9.233 1.00 0.00 H new ATOM 0 HD2 PHE A 170 10.667 -17.895 -11.328 1.00 0.00 H new ATOM 0 HE1 PHE A 170 6.880 -20.259 -9.264 1.00 0.00 H new ATOM 0 HE2 PHE A 170 10.591 -20.350 -11.361 1.00 0.00 H new ATOM 0 HZ PHE A 170 8.697 -21.537 -10.326 1.00 0.00 H new ATOM 1045 N CYS A 171 6.201 -14.029 -11.197 1.00 0.00 N ATOM 1046 CA CYS A 171 5.506 -12.807 -10.810 1.00 0.00 C ATOM 1047 C CYS A 171 4.324 -13.119 -9.897 1.00 0.00 C ATOM 1048 O CYS A 171 3.803 -14.235 -9.896 1.00 0.00 O ATOM 1049 CB CYS A 171 5.021 -12.057 -12.052 1.00 0.00 C ATOM 1050 SG CYS A 171 4.074 -13.085 -13.220 1.00 0.00 S ATOM 0 H CYS A 171 5.611 -14.720 -11.662 1.00 0.00 H new ATOM 0 HA CYS A 171 6.208 -12.177 -10.264 1.00 0.00 H new ATOM 0 HB2 CYS A 171 4.400 -11.218 -11.737 1.00 0.00 H new ATOM 0 HB3 CYS A 171 5.884 -11.638 -12.570 1.00 0.00 H new ATOM 1055 N CYS A 172 3.905 -12.125 -9.121 1.00 0.00 N ATOM 1056 CA CYS A 172 2.785 -12.291 -8.203 1.00 0.00 C ATOM 1057 C CYS A 172 2.041 -10.973 -8.008 1.00 0.00 C ATOM 1058 O CYS A 172 2.369 -9.964 -8.633 1.00 0.00 O ATOM 1059 CB CYS A 172 3.278 -12.815 -6.853 1.00 0.00 C ATOM 1060 SG CYS A 172 4.773 -11.979 -6.232 1.00 0.00 S ATOM 0 H CYS A 172 4.325 -11.195 -9.110 1.00 0.00 H new ATOM 0 HA CYS A 172 2.097 -13.016 -8.637 1.00 0.00 H new ATOM 0 HB2 CYS A 172 2.480 -12.703 -6.119 1.00 0.00 H new ATOM 0 HB3 CYS A 172 3.482 -13.882 -6.942 1.00 0.00 H new ATOM 1065 N PHE A 173 1.037 -10.989 -7.137 1.00 0.00 N ATOM 1066 CA PHE A 173 0.246 -9.796 -6.859 1.00 0.00 C ATOM 1067 C PHE A 173 0.142 -9.550 -5.357 1.00 0.00 C ATOM 1068 O PHE A 173 -0.845 -8.993 -4.875 1.00 0.00 O ATOM 1069 CB PHE A 173 -1.153 -9.934 -7.463 1.00 0.00 C ATOM 1070 CG PHE A 173 -1.153 -10.511 -8.850 1.00 0.00 C ATOM 1071 CD1 PHE A 173 -1.129 -11.883 -9.044 1.00 0.00 C ATOM 1072 CD2 PHE A 173 -1.178 -9.682 -9.960 1.00 0.00 C ATOM 1073 CE1 PHE A 173 -1.128 -12.416 -10.319 1.00 0.00 C ATOM 1074 CE2 PHE A 173 -1.177 -10.209 -11.237 1.00 0.00 C ATOM 1075 CZ PHE A 173 -1.154 -11.578 -11.417 1.00 0.00 C ATOM 0 H PHE A 173 0.752 -11.815 -6.611 1.00 0.00 H new ATOM 0 HA PHE A 173 0.749 -8.943 -7.315 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -1.759 -10.567 -6.815 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -1.628 -8.953 -7.486 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -1.111 -12.543 -8.189 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -1.199 -8.611 -9.825 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -1.107 -13.487 -10.457 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -1.194 -9.551 -12.093 1.00 0.00 H new ATOM 0 HZ PHE A 173 -1.156 -11.993 -12.414 1.00 0.00 H new ATOM 1085 N ARG A 174 1.167 -9.969 -4.622 1.00 0.00 N ATOM 1086 CA ARG A 174 1.191 -9.796 -3.175 1.00 0.00 C ATOM 1087 C ARG A 174 2.568 -9.336 -2.705 1.00 0.00 C ATOM 1088 O ARG A 174 3.593 -9.808 -3.196 1.00 0.00 O ATOM 1089 CB ARG A 174 0.813 -11.104 -2.477 1.00 0.00 C ATOM 1090 CG ARG A 174 -0.656 -11.468 -2.619 1.00 0.00 C ATOM 1091 CD ARG A 174 -1.356 -11.490 -1.269 1.00 0.00 C ATOM 1092 NE ARG A 174 -2.804 -11.348 -1.402 1.00 0.00 N ATOM 1093 CZ ARG A 174 -3.640 -11.347 -0.369 1.00 0.00 C ATOM 1094 NH1 ARG A 174 -3.174 -11.479 0.865 1.00 0.00 N ATOM 1095 NH2 ARG A 174 -4.944 -11.213 -0.571 1.00 0.00 N ATOM 0 H ARG A 174 1.992 -10.431 -5.005 1.00 0.00 H new ATOM 0 HA ARG A 174 0.462 -9.029 -2.914 1.00 0.00 H new ATOM 0 HB2 ARG A 174 1.420 -11.912 -2.885 1.00 0.00 H new ATOM 0 HB3 ARG A 174 1.058 -11.025 -1.418 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -1.149 -10.750 -3.274 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -0.746 -12.445 -3.093 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -1.129 -12.425 -0.758 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -0.968 -10.684 -0.646 1.00 0.00 H new ATOM 0 HE ARG A 174 -3.194 -11.244 -2.339 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -2.172 -11.582 1.023 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -3.818 -11.478 1.656 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -5.305 -11.111 -1.519 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -5.586 -11.212 0.222 1.00 0.00 H new ATOM 1109 N ASP A 175 2.582 -8.411 -1.751 1.00 0.00 N ATOM 1110 CA ASP A 175 3.833 -7.886 -1.215 1.00 0.00 C ATOM 1111 C ASP A 175 4.686 -9.007 -0.629 1.00 0.00 C ATOM 1112 O ASP A 175 4.236 -9.754 0.241 1.00 0.00 O ATOM 1113 CB ASP A 175 3.550 -6.831 -0.144 1.00 0.00 C ATOM 1114 CG ASP A 175 2.736 -5.669 -0.677 1.00 0.00 C ATOM 1115 OD1 ASP A 175 1.626 -5.910 -1.196 1.00 0.00 O ATOM 1116 OD2 ASP A 175 3.209 -4.517 -0.576 1.00 0.00 O ATOM 0 H ASP A 175 1.742 -8.010 -1.333 1.00 0.00 H new ATOM 0 HA ASP A 175 4.385 -7.424 -2.033 1.00 0.00 H new ATOM 0 HB2 ASP A 175 3.016 -7.294 0.686 1.00 0.00 H new ATOM 0 HB3 ASP A 175 4.494 -6.458 0.253 1.00 0.00 H new ATOM 1121 N LEU A 176 5.918 -9.120 -1.113 1.00 0.00 N ATOM 1122 CA LEU A 176 6.834 -10.151 -0.639 1.00 0.00 C ATOM 1123 C LEU A 176 6.206 -11.536 -0.760 1.00 0.00 C ATOM 1124 O LEU A 176 6.414 -12.401 0.091 1.00 0.00 O ATOM 1125 CB LEU A 176 7.227 -9.883 0.815 1.00 0.00 C ATOM 1126 CG LEU A 176 7.493 -8.422 1.179 1.00 0.00 C ATOM 1127 CD1 LEU A 176 8.004 -8.312 2.608 1.00 0.00 C ATOM 1128 CD2 LEU A 176 8.486 -7.802 0.207 1.00 0.00 C ATOM 0 H LEU A 176 6.305 -8.510 -1.833 1.00 0.00 H new ATOM 0 HA LEU A 176 7.728 -10.122 -1.262 1.00 0.00 H new ATOM 0 HB2 LEU A 176 6.433 -10.259 1.460 1.00 0.00 H new ATOM 0 HB3 LEU A 176 8.122 -10.462 1.041 1.00 0.00 H new ATOM 0 HG LEU A 176 6.554 -7.873 1.107 1.00 0.00 H new ATOM 0 HD11 LEU A 176 8.188 -7.265 2.849 1.00 0.00 H new ATOM 0 HD12 LEU A 176 7.259 -8.717 3.293 1.00 0.00 H new ATOM 0 HD13 LEU A 176 8.932 -8.875 2.707 1.00 0.00 H new ATOM 0 HD21 LEU A 176 8.663 -6.762 0.482 1.00 0.00 H new ATOM 0 HD22 LEU A 176 9.426 -8.353 0.246 1.00 0.00 H new ATOM 0 HD23 LEU A 176 8.081 -7.846 -0.804 1.00 0.00 H new ATOM 1140 N CYS A 177 5.438 -11.740 -1.825 1.00 0.00 N ATOM 1141 CA CYS A 177 4.781 -13.020 -2.061 1.00 0.00 C ATOM 1142 C CYS A 177 5.775 -14.172 -1.944 1.00 0.00 C ATOM 1143 O CYS A 177 5.397 -15.304 -1.648 1.00 0.00 O ATOM 1144 CB CYS A 177 4.127 -13.035 -3.444 1.00 0.00 C ATOM 1145 SG CYS A 177 5.266 -13.462 -4.800 1.00 0.00 S ATOM 0 H CYS A 177 5.255 -11.035 -2.539 1.00 0.00 H new ATOM 0 HA CYS A 177 4.011 -13.149 -1.301 1.00 0.00 H new ATOM 0 HB2 CYS A 177 3.303 -13.749 -3.437 1.00 0.00 H new ATOM 0 HB3 CYS A 177 3.696 -12.053 -3.641 1.00 0.00 H new ATOM 1150 N ASN A 178 7.049 -13.873 -2.179 1.00 0.00 N ATOM 1151 CA ASN A 178 8.098 -14.883 -2.100 1.00 0.00 C ATOM 1152 C ASN A 178 9.349 -14.317 -1.434 1.00 0.00 C ATOM 1153 O ASN A 178 10.002 -13.425 -1.973 1.00 0.00 O ATOM 1154 CB ASN A 178 8.442 -15.401 -3.498 1.00 0.00 C ATOM 1155 CG ASN A 178 9.043 -14.325 -4.382 1.00 0.00 C ATOM 1156 OD1 ASN A 178 8.331 -13.475 -4.916 1.00 0.00 O ATOM 1157 ND2 ASN A 178 10.361 -14.358 -4.540 1.00 0.00 N ATOM 0 H ASN A 178 7.379 -12.940 -2.426 1.00 0.00 H new ATOM 0 HA ASN A 178 7.727 -15.710 -1.494 1.00 0.00 H new ATOM 0 HB2 ASN A 178 9.144 -16.231 -3.412 1.00 0.00 H new ATOM 0 HB3 ASN A 178 7.541 -15.793 -3.969 1.00 0.00 H new ATOM 0 HD21 ASN A 178 10.822 -13.660 -5.123 1.00 0.00 H new ATOM 0 HD22 ASN A 178 10.912 -15.081 -4.078 1.00 0.00 H new ATOM 1164 N SER A 179 9.676 -14.844 -0.258 1.00 0.00 N ATOM 1165 CA SER A 179 10.846 -14.390 0.485 1.00 0.00 C ATOM 1166 C SER A 179 12.012 -15.357 0.304 1.00 0.00 C ATOM 1167 O SER A 179 12.897 -15.444 1.155 1.00 0.00 O ATOM 1168 CB SER A 179 10.510 -14.249 1.970 1.00 0.00 C ATOM 1169 OG SER A 179 11.449 -13.416 2.628 1.00 0.00 O ATOM 0 H SER A 179 9.147 -15.586 0.201 1.00 0.00 H new ATOM 0 HA SER A 179 11.140 -13.416 0.093 1.00 0.00 H new ATOM 0 HB2 SER A 179 9.509 -13.833 2.082 1.00 0.00 H new ATOM 0 HB3 SER A 179 10.500 -15.233 2.439 1.00 0.00 H new ATOM 0 HG SER A 179 11.246 -12.477 2.434 1.00 0.00 H new ATOM 1175 N GLU A 180 12.005 -16.082 -0.810 1.00 0.00 N ATOM 1176 CA GLU A 180 13.062 -17.044 -1.102 1.00 0.00 C ATOM 1177 C GLU A 180 13.427 -17.018 -2.583 1.00 0.00 C ATOM 1178 O GLU A 180 12.555 -16.926 -3.448 1.00 0.00 O ATOM 1179 CB GLU A 180 12.625 -18.453 -0.698 1.00 0.00 C ATOM 1180 CG GLU A 180 12.129 -18.550 0.735 1.00 0.00 C ATOM 1181 CD GLU A 180 13.240 -18.367 1.751 1.00 0.00 C ATOM 1182 OE1 GLU A 180 14.282 -19.043 1.617 1.00 0.00 O ATOM 1183 OE2 GLU A 180 13.068 -17.549 2.679 1.00 0.00 O ATOM 0 H GLU A 180 11.280 -16.022 -1.525 1.00 0.00 H new ATOM 0 HA GLU A 180 13.943 -16.765 -0.524 1.00 0.00 H new ATOM 0 HB2 GLU A 180 11.834 -18.786 -1.370 1.00 0.00 H new ATOM 0 HB3 GLU A 180 13.464 -19.136 -0.830 1.00 0.00 H new ATOM 0 HG2 GLU A 180 11.361 -17.794 0.902 1.00 0.00 H new ATOM 0 HG3 GLU A 180 11.659 -19.521 0.888 1.00 0.00 H new ATOM 1190 N LEU A 181 14.722 -17.098 -2.868 1.00 0.00 N ATOM 1191 CA LEU A 181 15.205 -17.083 -4.244 1.00 0.00 C ATOM 1192 C LEU A 181 15.572 -18.489 -4.708 1.00 0.00 C ATOM 1193 O LEU A 181 15.615 -19.425 -3.910 1.00 0.00 O ATOM 1194 CB LEU A 181 16.418 -16.159 -4.371 1.00 0.00 C ATOM 1195 CG LEU A 181 17.443 -16.240 -3.239 1.00 0.00 C ATOM 1196 CD1 LEU A 181 16.956 -15.471 -2.021 1.00 0.00 C ATOM 1197 CD2 LEU A 181 17.726 -17.691 -2.878 1.00 0.00 C ATOM 0 H LEU A 181 15.456 -17.174 -2.164 1.00 0.00 H new ATOM 0 HA LEU A 181 14.403 -16.708 -4.880 1.00 0.00 H new ATOM 0 HB2 LEU A 181 16.924 -16.384 -5.310 1.00 0.00 H new ATOM 0 HB3 LEU A 181 16.062 -15.131 -4.439 1.00 0.00 H new ATOM 0 HG LEU A 181 18.372 -15.784 -3.583 1.00 0.00 H new ATOM 0 HD11 LEU A 181 17.699 -15.540 -1.226 1.00 0.00 H new ATOM 0 HD12 LEU A 181 16.806 -14.425 -2.287 1.00 0.00 H new ATOM 0 HD13 LEU A 181 16.014 -15.896 -1.675 1.00 0.00 H new ATOM 0 HD21 LEU A 181 18.458 -17.729 -2.071 1.00 0.00 H new ATOM 0 HD22 LEU A 181 16.803 -18.172 -2.554 1.00 0.00 H new ATOM 0 HD23 LEU A 181 18.120 -18.213 -3.750 1.00 0.00 H new TER 1209 LEU A 181