USER MOD reduce.3.24.130724 H: found=0, std=0, add=594, rem=0, adj=17 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 NoAdj-H: A 143 HIS HD1 : A 143 HIS ND1 : A 201 ZNZN :(H bumps) USER MOD Set 1.1: A 147 MET CE :methyl 163:sc= -2.71 (180deg=-3.31!) USER MOD Set 1.2: A 164 GLN : amide:sc= -1.07 K(o=-3.8,f=-8.1!) USER MOD Set 2.1: A 142 GLN : amide:sc= -2.67 K(o=-2,f=-5.6!) USER MOD Set 2.2: A 158 TYR OH : rot -51:sc= 0.657 USER MOD Single : A 109 SER OG : rot 32:sc= 0.0737 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0.0065 USER MOD Single : A 127 HIS : no HD1:sc= -1.36 X(o=-1.4,f=-1.8) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 MET CE :methyl 148:sc= -0.43 (180deg=-2.8!) USER MOD Single : A 134 CYS SG : rot 33:sc= 0.118 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 SER OG : rot -37:sc= 0.598 USER MOD Single : A 152 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 153 HIS : no HE2:sc= 0.0725 K(o=0.073,f=-1) USER MOD Single : A 157 THR OG1 : rot 50:sc= 0.186 USER MOD Single : A 167 ASN : amide:sc= -0.407 X(o=-0.41,f=0) USER MOD Single : A 170 LYS NZ :NH3+ -146:sc= 0.578 (180deg=-1.13) USER MOD Single : A 177 GLN : amide:sc= 0.627 K(o=0.63,f=-0.32) USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 ASN : amide:sc= -0.459 X(o=-0.46,f=0) USER MOD Single : A 184 MET CE :methyl 168:sc=-0.00124 (180deg=-0.172) USER MOD Single : A 185 SER OG : rot 180:sc= -0.0968 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 109 -15.994 -6.381 -6.669 1.00 0.00 N ATOM 2 CA SER A 109 -14.677 -6.971 -6.993 1.00 0.00 C ATOM 3 C SER A 109 -13.846 -7.142 -5.707 1.00 0.00 C ATOM 4 O SER A 109 -14.155 -6.534 -4.672 1.00 0.00 O ATOM 5 CB SER A 109 -13.936 -6.069 -8.010 1.00 0.00 C ATOM 6 OG SER A 109 -14.691 -5.909 -9.208 1.00 0.00 O ATOM 0 HA SER A 109 -14.821 -7.954 -7.441 1.00 0.00 H new ATOM 0 HB2 SER A 109 -13.748 -5.093 -7.563 1.00 0.00 H new ATOM 0 HB3 SER A 109 -12.965 -6.505 -8.245 1.00 0.00 H new ATOM 0 HG SER A 109 -15.648 -5.940 -8.998 1.00 0.00 H new ATOM 12 N GLU A 110 -12.803 -7.980 -5.782 1.00 0.00 N ATOM 13 CA GLU A 110 -11.862 -8.204 -4.671 1.00 0.00 C ATOM 14 C GLU A 110 -10.797 -7.093 -4.635 1.00 0.00 C ATOM 15 O GLU A 110 -10.353 -6.613 -5.688 1.00 0.00 O ATOM 16 CB GLU A 110 -11.190 -9.592 -4.840 1.00 0.00 C ATOM 17 CG GLU A 110 -12.178 -10.778 -4.765 1.00 0.00 C ATOM 18 CD GLU A 110 -11.544 -12.123 -5.163 1.00 0.00 C ATOM 19 OE1 GLU A 110 -10.607 -12.576 -4.464 1.00 0.00 O ATOM 20 OE2 GLU A 110 -11.990 -12.737 -6.157 1.00 0.00 O ATOM 0 H GLU A 110 -12.586 -8.524 -6.617 1.00 0.00 H new ATOM 0 HA GLU A 110 -12.408 -8.180 -3.728 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -10.675 -9.621 -5.800 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -10.431 -9.714 -4.067 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -12.568 -10.854 -3.750 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -13.027 -10.577 -5.418 1.00 0.00 H new ATOM 27 N ASP A 111 -10.414 -6.688 -3.415 1.00 0.00 N ATOM 28 CA ASP A 111 -9.299 -5.754 -3.178 1.00 0.00 C ATOM 29 C ASP A 111 -7.976 -6.438 -3.558 1.00 0.00 C ATOM 30 O ASP A 111 -7.099 -5.837 -4.178 1.00 0.00 O ATOM 31 CB ASP A 111 -9.264 -5.316 -1.692 1.00 0.00 C ATOM 32 CG ASP A 111 -10.556 -4.603 -1.234 1.00 0.00 C ATOM 33 OD1 ASP A 111 -11.544 -5.299 -0.901 1.00 0.00 O ATOM 34 OD2 ASP A 111 -10.586 -3.350 -1.197 1.00 0.00 O ATOM 0 H ASP A 111 -10.871 -7.000 -2.558 1.00 0.00 H new ATOM 0 HA ASP A 111 -9.440 -4.865 -3.793 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -9.100 -6.193 -1.066 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -8.415 -4.650 -1.537 1.00 0.00 H new ATOM 39 N GLY A 112 -7.878 -7.717 -3.178 1.00 0.00 N ATOM 40 CA GLY A 112 -6.763 -8.575 -3.547 1.00 0.00 C ATOM 41 C GLY A 112 -7.176 -10.033 -3.434 1.00 0.00 C ATOM 42 O GLY A 112 -7.840 -10.410 -2.458 1.00 0.00 O ATOM 0 H GLY A 112 -8.579 -8.182 -2.602 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -6.445 -8.356 -4.566 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -5.910 -8.378 -2.898 1.00 0.00 H new ATOM 46 N SER A 113 -6.805 -10.854 -4.432 1.00 0.00 N ATOM 47 CA SER A 113 -7.193 -12.278 -4.489 1.00 0.00 C ATOM 48 C SER A 113 -6.305 -13.124 -3.547 1.00 0.00 C ATOM 49 O SER A 113 -5.324 -13.736 -3.978 1.00 0.00 O ATOM 50 CB SER A 113 -7.127 -12.784 -5.949 1.00 0.00 C ATOM 51 OG SER A 113 -7.916 -11.972 -6.800 1.00 0.00 O ATOM 0 H SER A 113 -6.230 -10.553 -5.219 1.00 0.00 H new ATOM 0 HA SER A 113 -8.221 -12.383 -4.143 1.00 0.00 H new ATOM 0 HB2 SER A 113 -6.093 -12.781 -6.293 1.00 0.00 H new ATOM 0 HB3 SER A 113 -7.476 -13.815 -5.997 1.00 0.00 H new ATOM 0 HG SER A 113 -7.859 -12.308 -7.719 1.00 0.00 H new ATOM 57 N TYR A 114 -6.643 -13.099 -2.243 1.00 0.00 N ATOM 58 CA TYR A 114 -5.901 -13.819 -1.179 1.00 0.00 C ATOM 59 C TYR A 114 -6.668 -15.060 -0.705 1.00 0.00 C ATOM 60 O TYR A 114 -7.898 -15.128 -0.810 1.00 0.00 O ATOM 61 CB TYR A 114 -5.633 -12.879 0.033 1.00 0.00 C ATOM 62 CG TYR A 114 -4.478 -11.889 -0.172 1.00 0.00 C ATOM 63 CD1 TYR A 114 -4.602 -10.785 -1.018 1.00 0.00 C ATOM 64 CD2 TYR A 114 -3.254 -12.064 0.485 1.00 0.00 C ATOM 65 CE1 TYR A 114 -3.557 -9.898 -1.200 1.00 0.00 C ATOM 66 CE2 TYR A 114 -2.210 -11.180 0.307 1.00 0.00 C ATOM 67 CZ TYR A 114 -2.363 -10.101 -0.536 1.00 0.00 C ATOM 68 OH TYR A 114 -1.315 -9.222 -0.718 1.00 0.00 O ATOM 0 H TYR A 114 -7.445 -12.575 -1.891 1.00 0.00 H new ATOM 0 HA TYR A 114 -4.950 -14.141 -1.604 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -6.542 -12.318 0.249 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -5.420 -13.490 0.910 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -5.533 -10.621 -1.541 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -3.124 -12.909 1.145 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -3.674 -9.050 -1.859 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -1.276 -11.333 0.827 1.00 0.00 H new ATOM 0 HH TYR A 114 -0.550 -9.509 -0.177 1.00 0.00 H new ATOM 78 N GLY A 115 -5.911 -16.030 -0.174 1.00 0.00 N ATOM 79 CA GLY A 115 -6.464 -17.225 0.454 1.00 0.00 C ATOM 80 C GLY A 115 -6.255 -17.213 1.959 1.00 0.00 C ATOM 81 O GLY A 115 -5.839 -18.217 2.549 1.00 0.00 O ATOM 0 H GLY A 115 -4.891 -16.002 -0.171 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -7.530 -17.292 0.234 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -5.994 -18.111 0.028 1.00 0.00 H new ATOM 85 N THR A 116 -6.525 -16.051 2.575 1.00 0.00 N ATOM 86 CA THR A 116 -6.385 -15.846 4.027 1.00 0.00 C ATOM 87 C THR A 116 -7.724 -16.136 4.739 1.00 0.00 C ATOM 88 O THR A 116 -8.708 -16.515 4.086 1.00 0.00 O ATOM 89 CB THR A 116 -5.932 -14.375 4.318 1.00 0.00 C ATOM 90 OG1 THR A 116 -6.928 -13.449 3.844 1.00 0.00 O ATOM 91 CG2 THR A 116 -4.576 -14.040 3.665 1.00 0.00 C ATOM 0 H THR A 116 -6.849 -15.222 2.077 1.00 0.00 H new ATOM 0 HA THR A 116 -5.629 -16.533 4.407 1.00 0.00 H new ATOM 0 HB THR A 116 -5.815 -14.284 5.398 1.00 0.00 H new ATOM 0 HG1 THR A 116 -6.638 -12.532 4.031 1.00 0.00 H new ATOM 0 HG21 THR A 116 -4.306 -13.010 3.896 1.00 0.00 H new ATOM 0 HG22 THR A 116 -3.810 -14.712 4.052 1.00 0.00 H new ATOM 0 HG23 THR A 116 -4.653 -14.162 2.585 1.00 0.00 H new ATOM 99 N ASP A 117 -7.758 -15.966 6.076 1.00 0.00 N ATOM 100 CA ASP A 117 -9.016 -16.029 6.846 1.00 0.00 C ATOM 101 C ASP A 117 -9.838 -14.753 6.571 1.00 0.00 C ATOM 102 O ASP A 117 -9.755 -13.764 7.308 1.00 0.00 O ATOM 103 CB ASP A 117 -8.751 -16.192 8.368 1.00 0.00 C ATOM 104 CG ASP A 117 -8.073 -17.522 8.728 1.00 0.00 C ATOM 105 OD1 ASP A 117 -8.781 -18.553 8.807 1.00 0.00 O ATOM 106 OD2 ASP A 117 -6.839 -17.541 8.941 1.00 0.00 O ATOM 0 H ASP A 117 -6.930 -15.784 6.644 1.00 0.00 H new ATOM 0 HA ASP A 117 -9.578 -16.906 6.525 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -8.125 -15.368 8.711 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -9.697 -16.118 8.904 1.00 0.00 H new ATOM 111 N VAL A 118 -10.575 -14.775 5.452 1.00 0.00 N ATOM 112 CA VAL A 118 -11.424 -13.664 5.004 1.00 0.00 C ATOM 113 C VAL A 118 -12.866 -14.158 4.891 1.00 0.00 C ATOM 114 O VAL A 118 -13.144 -15.119 4.180 1.00 0.00 O ATOM 115 CB VAL A 118 -10.914 -13.056 3.630 1.00 0.00 C ATOM 116 CG1 VAL A 118 -10.610 -14.149 2.563 1.00 0.00 C ATOM 117 CG2 VAL A 118 -11.907 -11.990 3.070 1.00 0.00 C ATOM 0 H VAL A 118 -10.598 -15.578 4.823 1.00 0.00 H new ATOM 0 HA VAL A 118 -11.373 -12.859 5.737 1.00 0.00 H new ATOM 0 HB VAL A 118 -9.970 -12.558 3.850 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -10.265 -13.675 1.644 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -9.836 -14.819 2.938 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -11.516 -14.720 2.359 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -11.525 -11.596 2.128 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -12.880 -12.452 2.902 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -12.011 -11.177 3.788 1.00 0.00 H new ATOM 127 N THR A 119 -13.780 -13.517 5.624 1.00 0.00 N ATOM 128 CA THR A 119 -15.204 -13.856 5.583 1.00 0.00 C ATOM 129 C THR A 119 -15.867 -13.169 4.376 1.00 0.00 C ATOM 130 O THR A 119 -16.372 -12.044 4.472 1.00 0.00 O ATOM 131 CB THR A 119 -15.913 -13.463 6.918 1.00 0.00 C ATOM 132 OG1 THR A 119 -15.211 -14.066 8.025 1.00 0.00 O ATOM 133 CG2 THR A 119 -17.385 -13.911 6.945 1.00 0.00 C ATOM 0 H THR A 119 -13.555 -12.752 6.260 1.00 0.00 H new ATOM 0 HA THR A 119 -15.306 -14.935 5.469 1.00 0.00 H new ATOM 0 HB THR A 119 -15.895 -12.376 6.997 1.00 0.00 H new ATOM 0 HG1 THR A 119 -15.652 -13.820 8.865 1.00 0.00 H new ATOM 0 HG21 THR A 119 -17.838 -13.617 7.892 1.00 0.00 H new ATOM 0 HG22 THR A 119 -17.924 -13.440 6.123 1.00 0.00 H new ATOM 0 HG23 THR A 119 -17.438 -14.995 6.839 1.00 0.00 H new ATOM 141 N ARG A 120 -15.804 -13.848 3.224 1.00 0.00 N ATOM 142 CA ARG A 120 -16.470 -13.404 1.990 1.00 0.00 C ATOM 143 C ARG A 120 -17.559 -14.422 1.644 1.00 0.00 C ATOM 144 O ARG A 120 -17.380 -15.321 0.806 1.00 0.00 O ATOM 145 CB ARG A 120 -15.457 -13.214 0.821 1.00 0.00 C ATOM 146 CG ARG A 120 -16.044 -12.450 -0.397 1.00 0.00 C ATOM 147 CD ARG A 120 -15.033 -12.259 -1.546 1.00 0.00 C ATOM 148 NE ARG A 120 -14.744 -13.520 -2.257 1.00 0.00 N ATOM 149 CZ ARG A 120 -13.527 -13.944 -2.627 1.00 0.00 C ATOM 150 NH1 ARG A 120 -12.438 -13.325 -2.194 1.00 0.00 N ATOM 151 NH2 ARG A 120 -13.410 -15.005 -3.406 1.00 0.00 N ATOM 0 H ARG A 120 -15.289 -14.722 3.120 1.00 0.00 H new ATOM 0 HA ARG A 120 -16.923 -12.425 2.149 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -14.586 -12.674 1.191 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -15.109 -14.193 0.491 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -16.912 -12.992 -0.773 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -16.397 -11.473 -0.068 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -15.425 -11.528 -2.253 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -14.105 -11.850 -1.146 1.00 0.00 H new ATOM 0 HE ARG A 120 -15.537 -14.119 -2.486 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -12.522 -12.519 -1.574 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -11.516 -13.654 -2.481 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -14.244 -15.499 -3.724 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -12.486 -15.330 -3.689 1.00 0.00 H new ATOM 165 N CYS A 121 -18.661 -14.313 2.386 1.00 0.00 N ATOM 166 CA CYS A 121 -19.845 -15.153 2.215 1.00 0.00 C ATOM 167 C CYS A 121 -20.740 -14.585 1.108 1.00 0.00 C ATOM 168 O CYS A 121 -20.761 -13.377 0.892 1.00 0.00 O ATOM 169 CB CYS A 121 -20.610 -15.259 3.544 1.00 0.00 C ATOM 170 SG CYS A 121 -21.976 -16.464 3.530 1.00 0.00 S ATOM 0 H CYS A 121 -18.757 -13.627 3.135 1.00 0.00 H new ATOM 0 HA CYS A 121 -19.534 -16.155 1.919 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -19.909 -15.532 4.332 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -21.010 -14.277 3.799 1.00 0.00 H new ATOM 175 N ILE A 122 -21.507 -15.464 0.436 1.00 0.00 N ATOM 176 CA ILE A 122 -22.338 -15.086 -0.734 1.00 0.00 C ATOM 177 C ILE A 122 -23.569 -14.215 -0.355 1.00 0.00 C ATOM 178 O ILE A 122 -24.288 -13.752 -1.239 1.00 0.00 O ATOM 179 CB ILE A 122 -22.786 -16.335 -1.599 1.00 0.00 C ATOM 180 CG1 ILE A 122 -23.856 -17.243 -0.883 1.00 0.00 C ATOM 181 CG2 ILE A 122 -21.549 -17.160 -2.041 1.00 0.00 C ATOM 182 CD1 ILE A 122 -23.347 -18.116 0.255 1.00 0.00 C ATOM 0 H ILE A 122 -21.572 -16.452 0.683 1.00 0.00 H new ATOM 0 HA ILE A 122 -21.683 -14.472 -1.352 1.00 0.00 H new ATOM 0 HB ILE A 122 -23.283 -15.939 -2.485 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -24.645 -16.600 -0.494 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -24.312 -17.890 -1.632 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -21.875 -18.014 -2.634 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -20.889 -16.533 -2.640 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -21.013 -17.513 -1.160 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -24.174 -18.694 0.668 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -22.582 -18.795 -0.122 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -22.920 -17.485 1.035 1.00 0.00 H new ATOM 194 N CYS A 123 -23.806 -13.989 0.961 1.00 0.00 N ATOM 195 CA CYS A 123 -24.842 -13.028 1.430 1.00 0.00 C ATOM 196 C CYS A 123 -24.257 -11.615 1.617 1.00 0.00 C ATOM 197 O CYS A 123 -25.006 -10.674 1.866 1.00 0.00 O ATOM 198 CB CYS A 123 -25.512 -13.511 2.739 1.00 0.00 C ATOM 199 SG CYS A 123 -24.410 -13.641 4.183 1.00 0.00 S ATOM 0 H CYS A 123 -23.299 -14.454 1.714 1.00 0.00 H new ATOM 0 HA CYS A 123 -25.606 -12.980 0.654 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -26.324 -12.827 2.984 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -25.961 -14.487 2.558 1.00 0.00 H new ATOM 204 N GLY A 124 -22.915 -11.493 1.501 1.00 0.00 N ATOM 205 CA GLY A 124 -22.206 -10.212 1.656 1.00 0.00 C ATOM 206 C GLY A 124 -22.309 -9.630 3.062 1.00 0.00 C ATOM 207 O GLY A 124 -22.154 -8.422 3.262 1.00 0.00 O ATOM 0 H GLY A 124 -22.299 -12.280 1.298 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -21.155 -10.354 1.406 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -22.609 -9.493 0.943 1.00 0.00 H new ATOM 211 N PHE A 125 -22.555 -10.516 4.039 1.00 0.00 N ATOM 212 CA PHE A 125 -22.849 -10.142 5.430 1.00 0.00 C ATOM 213 C PHE A 125 -21.918 -10.933 6.359 1.00 0.00 C ATOM 214 O PHE A 125 -21.736 -12.147 6.162 1.00 0.00 O ATOM 215 CB PHE A 125 -24.350 -10.462 5.702 1.00 0.00 C ATOM 216 CG PHE A 125 -24.872 -10.129 7.104 1.00 0.00 C ATOM 217 CD1 PHE A 125 -25.061 -8.804 7.504 1.00 0.00 C ATOM 218 CD2 PHE A 125 -25.194 -11.140 8.011 1.00 0.00 C ATOM 219 CE1 PHE A 125 -25.550 -8.506 8.765 1.00 0.00 C ATOM 220 CE2 PHE A 125 -25.683 -10.839 9.270 1.00 0.00 C ATOM 221 CZ PHE A 125 -25.860 -9.523 9.646 1.00 0.00 C ATOM 0 H PHE A 125 -22.555 -11.524 3.883 1.00 0.00 H new ATOM 0 HA PHE A 125 -22.679 -9.081 5.611 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -24.953 -9.919 4.974 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -24.512 -11.524 5.520 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -24.823 -8.002 6.821 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -25.059 -12.173 7.726 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -25.689 -7.476 9.060 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -25.926 -11.634 9.959 1.00 0.00 H new ATOM 0 HZ PHE A 125 -26.241 -9.289 10.629 1.00 0.00 H new ATOM 231 N THR A 126 -21.338 -10.250 7.362 1.00 0.00 N ATOM 232 CA THR A 126 -20.429 -10.863 8.348 1.00 0.00 C ATOM 233 C THR A 126 -21.234 -11.619 9.416 1.00 0.00 C ATOM 234 O THR A 126 -22.429 -11.355 9.603 1.00 0.00 O ATOM 235 CB THR A 126 -19.519 -9.772 9.011 1.00 0.00 C ATOM 236 OG1 THR A 126 -20.332 -8.676 9.471 1.00 0.00 O ATOM 237 CG2 THR A 126 -18.446 -9.242 8.038 1.00 0.00 C ATOM 0 H THR A 126 -21.487 -9.252 7.512 1.00 0.00 H new ATOM 0 HA THR A 126 -19.785 -11.575 7.831 1.00 0.00 H new ATOM 0 HB THR A 126 -19.005 -10.240 9.851 1.00 0.00 H new ATOM 0 HG1 THR A 126 -19.761 -7.997 9.886 1.00 0.00 H new ATOM 0 HG21 THR A 126 -17.839 -8.489 8.541 1.00 0.00 H new ATOM 0 HG22 THR A 126 -17.809 -10.065 7.716 1.00 0.00 H new ATOM 0 HG23 THR A 126 -18.931 -8.797 7.169 1.00 0.00 H new ATOM 245 N HIS A 127 -20.586 -12.558 10.126 1.00 0.00 N ATOM 246 CA HIS A 127 -21.298 -13.447 11.057 1.00 0.00 C ATOM 247 C HIS A 127 -21.494 -12.780 12.431 1.00 0.00 C ATOM 248 O HIS A 127 -20.572 -12.190 12.997 1.00 0.00 O ATOM 249 CB HIS A 127 -20.571 -14.814 11.202 1.00 0.00 C ATOM 250 CG HIS A 127 -19.343 -14.821 12.080 1.00 0.00 C ATOM 251 ND1 HIS A 127 -18.116 -14.306 11.714 1.00 0.00 N ATOM 252 CD2 HIS A 127 -19.192 -15.270 13.352 1.00 0.00 C ATOM 253 CE1 HIS A 127 -17.282 -14.458 12.749 1.00 0.00 C ATOM 254 NE2 HIS A 127 -17.891 -15.037 13.770 1.00 0.00 N ATOM 0 H HIS A 127 -19.580 -12.720 10.074 1.00 0.00 H new ATOM 0 HA HIS A 127 -22.285 -13.637 10.635 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -21.281 -15.540 11.598 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -20.285 -15.158 10.208 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -19.965 -15.736 13.946 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -16.247 -14.148 12.750 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -17.487 -15.265 14.678 1.00 0.00 H new ATOM 262 N ASP A 128 -22.725 -12.852 12.923 1.00 0.00 N ATOM 263 CA ASP A 128 -23.056 -12.618 14.335 1.00 0.00 C ATOM 264 C ASP A 128 -23.226 -13.990 15.038 1.00 0.00 C ATOM 265 O ASP A 128 -23.196 -14.083 16.269 1.00 0.00 O ATOM 266 CB ASP A 128 -24.354 -11.767 14.412 1.00 0.00 C ATOM 267 CG ASP A 128 -24.857 -11.529 15.849 1.00 0.00 C ATOM 268 OD1 ASP A 128 -24.308 -10.642 16.543 1.00 0.00 O ATOM 269 OD2 ASP A 128 -25.798 -12.227 16.287 1.00 0.00 O ATOM 0 H ASP A 128 -23.537 -13.077 12.349 1.00 0.00 H new ATOM 0 HA ASP A 128 -22.261 -12.070 14.841 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -24.174 -10.803 13.936 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -25.138 -12.264 13.840 1.00 0.00 H new ATOM 274 N ASP A 129 -23.334 -15.053 14.213 1.00 0.00 N ATOM 275 CA ASP A 129 -23.737 -16.398 14.645 1.00 0.00 C ATOM 276 C ASP A 129 -22.600 -17.128 15.396 1.00 0.00 C ATOM 277 O ASP A 129 -22.699 -17.373 16.605 1.00 0.00 O ATOM 278 CB ASP A 129 -24.175 -17.202 13.390 1.00 0.00 C ATOM 279 CG ASP A 129 -24.834 -18.546 13.736 1.00 0.00 C ATOM 280 OD1 ASP A 129 -24.124 -19.566 13.848 1.00 0.00 O ATOM 281 OD2 ASP A 129 -26.070 -18.587 13.919 1.00 0.00 O ATOM 0 H ASP A 129 -23.139 -14.994 13.213 1.00 0.00 H new ATOM 0 HA ASP A 129 -24.566 -16.313 15.347 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -24.873 -16.602 12.806 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -23.305 -17.382 12.759 1.00 0.00 H new ATOM 286 N GLY A 130 -21.516 -17.457 14.666 1.00 0.00 N ATOM 287 CA GLY A 130 -20.361 -18.173 15.237 1.00 0.00 C ATOM 288 C GLY A 130 -20.066 -19.490 14.529 1.00 0.00 C ATOM 289 O GLY A 130 -18.917 -19.947 14.518 1.00 0.00 O ATOM 0 H GLY A 130 -21.418 -17.236 13.675 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -19.481 -17.533 15.182 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -20.548 -18.369 16.293 1.00 0.00 H new ATOM 293 N TYR A 131 -21.110 -20.101 13.937 1.00 0.00 N ATOM 294 CA TYR A 131 -20.997 -21.373 13.195 1.00 0.00 C ATOM 295 C TYR A 131 -20.748 -21.087 11.713 1.00 0.00 C ATOM 296 O TYR A 131 -21.677 -20.740 10.968 1.00 0.00 O ATOM 297 CB TYR A 131 -22.272 -22.247 13.398 1.00 0.00 C ATOM 298 CG TYR A 131 -22.351 -22.936 14.769 1.00 0.00 C ATOM 299 CD1 TYR A 131 -22.409 -22.191 15.956 1.00 0.00 C ATOM 300 CD2 TYR A 131 -22.356 -24.332 14.882 1.00 0.00 C ATOM 301 CE1 TYR A 131 -22.467 -22.816 17.190 1.00 0.00 C ATOM 302 CE2 TYR A 131 -22.419 -24.954 16.112 1.00 0.00 C ATOM 303 CZ TYR A 131 -22.473 -24.193 17.263 1.00 0.00 C ATOM 304 OH TYR A 131 -22.523 -24.813 18.494 1.00 0.00 O ATOM 0 H TYR A 131 -22.058 -19.726 13.959 1.00 0.00 H new ATOM 0 HA TYR A 131 -20.150 -21.938 13.584 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -23.154 -21.619 13.268 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -22.305 -23.008 12.619 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -22.408 -21.112 15.907 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -22.310 -24.935 13.987 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -22.507 -22.226 18.094 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -22.426 -26.032 16.174 1.00 0.00 H new ATOM 0 HH TYR A 131 -22.521 -25.785 18.371 1.00 0.00 H new ATOM 314 N MET A 132 -19.471 -21.188 11.304 1.00 0.00 N ATOM 315 CA MET A 132 -19.034 -20.929 9.922 1.00 0.00 C ATOM 316 C MET A 132 -18.086 -22.037 9.442 1.00 0.00 C ATOM 317 O MET A 132 -17.592 -22.851 10.232 1.00 0.00 O ATOM 318 CB MET A 132 -18.315 -19.555 9.793 1.00 0.00 C ATOM 319 CG MET A 132 -19.055 -18.348 10.386 1.00 0.00 C ATOM 320 SD MET A 132 -18.441 -16.791 9.714 1.00 0.00 S ATOM 321 CE MET A 132 -19.145 -16.839 8.075 1.00 0.00 C ATOM 0 H MET A 132 -18.709 -21.453 11.928 1.00 0.00 H new ATOM 0 HA MET A 132 -19.929 -20.912 9.301 1.00 0.00 H new ATOM 0 HB2 MET A 132 -17.341 -19.631 10.275 1.00 0.00 H new ATOM 0 HB3 MET A 132 -18.133 -19.361 8.736 1.00 0.00 H new ATOM 0 HG2 MET A 132 -20.121 -18.438 10.179 1.00 0.00 H new ATOM 0 HG3 MET A 132 -18.939 -18.347 11.470 1.00 0.00 H new ATOM 0 HE1 MET A 132 -19.367 -15.824 7.744 1.00 0.00 H new ATOM 0 HE2 MET A 132 -18.435 -17.297 7.387 1.00 0.00 H new ATOM 0 HE3 MET A 132 -20.064 -17.425 8.091 1.00 0.00 H new ATOM 331 N ILE A 133 -17.818 -22.023 8.130 1.00 0.00 N ATOM 332 CA ILE A 133 -16.948 -22.992 7.442 1.00 0.00 C ATOM 333 C ILE A 133 -16.134 -22.258 6.353 1.00 0.00 C ATOM 334 O ILE A 133 -16.675 -21.432 5.608 1.00 0.00 O ATOM 335 CB ILE A 133 -17.765 -24.187 6.788 1.00 0.00 C ATOM 336 CG1 ILE A 133 -18.926 -23.679 5.862 1.00 0.00 C ATOM 337 CG2 ILE A 133 -18.292 -25.181 7.846 1.00 0.00 C ATOM 338 CD1 ILE A 133 -20.189 -23.205 6.530 1.00 0.00 C ATOM 0 H ILE A 133 -18.208 -21.322 7.500 1.00 0.00 H new ATOM 0 HA ILE A 133 -16.284 -23.429 8.188 1.00 0.00 H new ATOM 0 HB ILE A 133 -17.059 -24.726 6.156 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -18.539 -22.861 5.255 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -19.189 -24.486 5.179 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -18.844 -25.980 7.351 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -17.452 -25.606 8.396 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -18.952 -24.659 8.539 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -20.903 -22.884 5.772 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -20.620 -24.019 7.113 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -19.960 -22.368 7.190 1.00 0.00 H new ATOM 350 N CYS A 134 -14.827 -22.549 6.280 1.00 0.00 N ATOM 351 CA CYS A 134 -13.929 -21.976 5.260 1.00 0.00 C ATOM 352 C CYS A 134 -13.901 -22.877 4.012 1.00 0.00 C ATOM 353 O CYS A 134 -13.717 -24.094 4.127 1.00 0.00 O ATOM 354 CB CYS A 134 -12.499 -21.813 5.830 1.00 0.00 C ATOM 355 SG CYS A 134 -11.779 -23.338 6.480 1.00 0.00 S ATOM 0 H CYS A 134 -14.361 -23.187 6.925 1.00 0.00 H new ATOM 0 HA CYS A 134 -14.306 -20.993 4.978 1.00 0.00 H new ATOM 0 HB2 CYS A 134 -11.850 -21.424 5.045 1.00 0.00 H new ATOM 0 HB3 CYS A 134 -12.520 -21.067 6.625 1.00 0.00 H new ATOM 0 HG CYS A 134 -12.211 -24.351 5.789 1.00 0.00 H new ATOM 361 N CYS A 135 -14.132 -22.289 2.823 1.00 0.00 N ATOM 362 CA CYS A 135 -13.958 -23.001 1.541 1.00 0.00 C ATOM 363 C CYS A 135 -12.486 -23.385 1.388 1.00 0.00 C ATOM 364 O CYS A 135 -11.718 -22.528 1.077 1.00 0.00 O ATOM 365 CB CYS A 135 -14.407 -22.121 0.343 1.00 0.00 C ATOM 366 SG CYS A 135 -14.294 -22.996 -1.263 1.00 0.00 S ATOM 0 H CYS A 135 -14.440 -21.322 2.723 1.00 0.00 H new ATOM 0 HA CYS A 135 -14.581 -23.895 1.545 1.00 0.00 H new ATOM 0 HB2 CYS A 135 -15.435 -21.795 0.503 1.00 0.00 H new ATOM 0 HB3 CYS A 135 -13.790 -21.223 0.306 1.00 0.00 H new ATOM 371 N ASP A 136 -12.129 -24.667 1.599 1.00 0.00 N ATOM 372 CA ASP A 136 -10.720 -25.145 1.692 1.00 0.00 C ATOM 373 C ASP A 136 -9.783 -24.578 0.578 1.00 0.00 C ATOM 374 O ASP A 136 -8.631 -24.222 0.844 1.00 0.00 O ATOM 375 CB ASP A 136 -10.720 -26.701 1.675 1.00 0.00 C ATOM 376 CG ASP A 136 -9.316 -27.331 1.733 1.00 0.00 C ATOM 377 OD1 ASP A 136 -8.624 -27.162 2.765 1.00 0.00 O ATOM 378 OD2 ASP A 136 -8.898 -27.994 0.751 1.00 0.00 O ATOM 0 H ASP A 136 -12.813 -25.415 1.712 1.00 0.00 H new ATOM 0 HA ASP A 136 -10.309 -24.768 2.629 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -11.304 -27.063 2.521 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -11.223 -27.044 0.771 1.00 0.00 H new ATOM 383 N LYS A 137 -10.318 -24.452 -0.649 1.00 0.00 N ATOM 384 CA LYS A 137 -9.586 -23.905 -1.818 1.00 0.00 C ATOM 385 C LYS A 137 -9.419 -22.355 -1.768 1.00 0.00 C ATOM 386 O LYS A 137 -8.411 -21.812 -2.231 1.00 0.00 O ATOM 387 CB LYS A 137 -10.319 -24.344 -3.121 1.00 0.00 C ATOM 388 CG LYS A 137 -9.753 -23.763 -4.442 1.00 0.00 C ATOM 389 CD LYS A 137 -10.327 -24.462 -5.703 1.00 0.00 C ATOM 390 CE LYS A 137 -9.784 -25.894 -5.904 1.00 0.00 C ATOM 391 NZ LYS A 137 -10.298 -26.525 -7.157 1.00 0.00 N ATOM 0 H LYS A 137 -11.276 -24.727 -0.865 1.00 0.00 H new ATOM 0 HA LYS A 137 -8.574 -24.310 -1.799 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -10.290 -25.432 -3.183 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -11.367 -24.057 -3.040 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -9.977 -22.697 -4.490 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -8.667 -23.861 -4.441 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -11.414 -24.500 -5.627 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -10.090 -23.863 -6.582 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -8.695 -25.866 -5.934 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -10.063 -26.509 -5.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -9.906 -27.484 -7.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -11.336 -26.577 -7.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -10.010 -25.954 -7.977 1.00 0.00 H new ATOM 405 N CYS A 138 -10.421 -21.654 -1.226 1.00 0.00 N ATOM 406 CA CYS A 138 -10.460 -20.164 -1.188 1.00 0.00 C ATOM 407 C CYS A 138 -10.092 -19.574 0.200 1.00 0.00 C ATOM 408 O CYS A 138 -9.727 -18.397 0.298 1.00 0.00 O ATOM 409 CB CYS A 138 -11.877 -19.689 -1.568 1.00 0.00 C ATOM 410 SG CYS A 138 -12.434 -20.220 -3.212 1.00 0.00 S ATOM 0 H CYS A 138 -11.236 -22.093 -0.797 1.00 0.00 H new ATOM 0 HA CYS A 138 -9.712 -19.809 -1.897 1.00 0.00 H new ATOM 0 HB2 CYS A 138 -12.582 -20.058 -0.823 1.00 0.00 H new ATOM 0 HB3 CYS A 138 -11.906 -18.600 -1.523 1.00 0.00 H new ATOM 415 N SER A 139 -10.213 -20.413 1.236 1.00 0.00 N ATOM 416 CA SER A 139 -10.173 -20.039 2.673 1.00 0.00 C ATOM 417 C SER A 139 -11.218 -18.943 3.058 1.00 0.00 C ATOM 418 O SER A 139 -11.126 -18.338 4.137 1.00 0.00 O ATOM 419 CB SER A 139 -8.738 -19.656 3.095 1.00 0.00 C ATOM 420 OG SER A 139 -8.627 -19.489 4.499 1.00 0.00 O ATOM 0 H SER A 139 -10.347 -21.415 1.101 1.00 0.00 H new ATOM 0 HA SER A 139 -10.469 -20.922 3.240 1.00 0.00 H new ATOM 0 HB2 SER A 139 -8.044 -20.429 2.765 1.00 0.00 H new ATOM 0 HB3 SER A 139 -8.447 -18.732 2.595 1.00 0.00 H new ATOM 0 HG SER A 139 -9.445 -19.074 4.845 1.00 0.00 H new ATOM 426 N VAL A 140 -12.251 -18.734 2.203 1.00 0.00 N ATOM 427 CA VAL A 140 -13.314 -17.742 2.474 1.00 0.00 C ATOM 428 C VAL A 140 -14.396 -18.353 3.387 1.00 0.00 C ATOM 429 O VAL A 140 -14.947 -19.425 3.099 1.00 0.00 O ATOM 430 CB VAL A 140 -13.957 -17.126 1.162 1.00 0.00 C ATOM 431 CG1 VAL A 140 -12.885 -16.409 0.308 1.00 0.00 C ATOM 432 CG2 VAL A 140 -14.726 -18.172 0.313 1.00 0.00 C ATOM 0 H VAL A 140 -12.367 -19.239 1.324 1.00 0.00 H new ATOM 0 HA VAL A 140 -12.836 -16.908 2.988 1.00 0.00 H new ATOM 0 HB VAL A 140 -14.693 -16.394 1.494 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -13.350 -15.995 -0.587 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -12.435 -15.604 0.889 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -12.113 -17.122 0.019 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -15.142 -17.688 -0.571 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -14.043 -18.964 0.005 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -15.534 -18.600 0.907 1.00 0.00 H new ATOM 442 N TRP A 141 -14.655 -17.673 4.511 1.00 0.00 N ATOM 443 CA TRP A 141 -15.611 -18.119 5.533 1.00 0.00 C ATOM 444 C TRP A 141 -17.051 -17.756 5.125 1.00 0.00 C ATOM 445 O TRP A 141 -17.361 -16.593 4.824 1.00 0.00 O ATOM 446 CB TRP A 141 -15.238 -17.511 6.909 1.00 0.00 C ATOM 447 CG TRP A 141 -13.945 -18.061 7.470 1.00 0.00 C ATOM 448 CD1 TRP A 141 -12.667 -17.635 7.212 1.00 0.00 C ATOM 449 CD2 TRP A 141 -13.820 -19.164 8.376 1.00 0.00 C ATOM 450 NE1 TRP A 141 -11.767 -18.413 7.902 1.00 0.00 N ATOM 451 CE2 TRP A 141 -12.453 -19.360 8.617 1.00 0.00 C ATOM 452 CE3 TRP A 141 -14.744 -20.009 8.985 1.00 0.00 C ATOM 453 CZ2 TRP A 141 -11.984 -20.363 9.462 1.00 0.00 C ATOM 454 CZ3 TRP A 141 -14.285 -21.006 9.827 1.00 0.00 C ATOM 455 CH2 TRP A 141 -12.915 -21.177 10.057 1.00 0.00 C ATOM 0 H TRP A 141 -14.202 -16.788 4.739 1.00 0.00 H new ATOM 0 HA TRP A 141 -15.560 -19.205 5.618 1.00 0.00 H new ATOM 0 HB2 TRP A 141 -15.153 -16.429 6.810 1.00 0.00 H new ATOM 0 HB3 TRP A 141 -16.045 -17.704 7.616 1.00 0.00 H new ATOM 0 HD1 TRP A 141 -12.406 -16.811 6.564 1.00 0.00 H new ATOM 0 HE1 TRP A 141 -10.753 -18.303 7.884 1.00 0.00 H new ATOM 0 HE3 TRP A 141 -15.802 -19.888 8.803 1.00 0.00 H new ATOM 0 HZ2 TRP A 141 -10.927 -20.495 9.642 1.00 0.00 H new ATOM 0 HZ3 TRP A 141 -14.993 -21.661 10.313 1.00 0.00 H new ATOM 0 HH2 TRP A 141 -12.584 -21.966 10.716 1.00 0.00 H new ATOM 466 N GLN A 142 -17.918 -18.786 5.096 1.00 0.00 N ATOM 467 CA GLN A 142 -19.327 -18.681 4.682 1.00 0.00 C ATOM 468 C GLN A 142 -20.230 -19.306 5.766 1.00 0.00 C ATOM 469 O GLN A 142 -19.755 -20.085 6.594 1.00 0.00 O ATOM 470 CB GLN A 142 -19.515 -19.380 3.300 1.00 0.00 C ATOM 471 CG GLN A 142 -18.665 -18.758 2.163 1.00 0.00 C ATOM 472 CD GLN A 142 -18.747 -19.499 0.828 1.00 0.00 C ATOM 473 OE1 GLN A 142 -17.922 -20.364 0.530 1.00 0.00 O ATOM 474 NE2 GLN A 142 -19.758 -19.187 0.027 1.00 0.00 N ATOM 0 H GLN A 142 -17.651 -19.733 5.366 1.00 0.00 H new ATOM 0 HA GLN A 142 -19.611 -17.635 4.571 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -19.257 -20.434 3.399 1.00 0.00 H new ATOM 0 HB3 GLN A 142 -20.568 -19.334 3.021 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -18.984 -17.727 2.011 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -17.623 -18.726 2.482 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -20.424 -18.466 0.304 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -19.869 -19.669 -0.865 1.00 0.00 H new ATOM 483 N HIS A 143 -21.522 -18.907 5.791 1.00 0.00 N ATOM 484 CA HIS A 143 -22.501 -19.421 6.783 1.00 0.00 C ATOM 485 C HIS A 143 -23.053 -20.785 6.333 1.00 0.00 C ATOM 486 O HIS A 143 -23.294 -21.001 5.126 1.00 0.00 O ATOM 487 CB HIS A 143 -23.671 -18.423 6.987 1.00 0.00 C ATOM 488 CG HIS A 143 -23.284 -17.074 7.551 1.00 0.00 C ATOM 489 ND1 HIS A 143 -23.340 -15.931 6.778 1.00 0.00 N ATOM 490 CD2 HIS A 143 -22.891 -16.729 8.807 1.00 0.00 C ATOM 491 CE1 HIS A 143 -22.994 -14.937 7.563 1.00 0.00 C ATOM 492 NE2 HIS A 143 -22.712 -15.369 8.798 1.00 0.00 N ATOM 0 H HIS A 143 -21.914 -18.230 5.136 1.00 0.00 H new ATOM 0 HA HIS A 143 -21.980 -19.539 7.733 1.00 0.00 H new ATOM 0 HB2 HIS A 143 -24.165 -18.268 6.028 1.00 0.00 H new ATOM 0 HB3 HIS A 143 -24.403 -18.879 7.653 1.00 0.00 H new ATOM 0 HD2 HIS A 143 -22.748 -17.394 9.646 1.00 0.00 H new ATOM 0 HE1 HIS A 143 -22.943 -13.904 7.252 1.00 0.00 H new ATOM 0 HE2 HIS A 143 -22.418 -14.793 9.587 1.00 0.00 H new ATOM 499 N ILE A 144 -23.272 -21.685 7.315 1.00 0.00 N ATOM 500 CA ILE A 144 -23.766 -23.056 7.073 1.00 0.00 C ATOM 501 C ILE A 144 -25.179 -23.013 6.441 1.00 0.00 C ATOM 502 O ILE A 144 -25.456 -23.684 5.436 1.00 0.00 O ATOM 503 CB ILE A 144 -23.802 -23.886 8.416 1.00 0.00 C ATOM 504 CG1 ILE A 144 -22.444 -23.776 9.188 1.00 0.00 C ATOM 505 CG2 ILE A 144 -24.143 -25.361 8.135 1.00 0.00 C ATOM 506 CD1 ILE A 144 -22.372 -24.546 10.493 1.00 0.00 C ATOM 0 H ILE A 144 -23.110 -21.480 8.301 1.00 0.00 H new ATOM 0 HA ILE A 144 -23.081 -23.547 6.382 1.00 0.00 H new ATOM 0 HB ILE A 144 -24.583 -23.463 9.047 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -21.645 -24.126 8.535 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -22.248 -22.724 9.395 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -24.163 -25.915 9.073 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -25.120 -25.424 7.656 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -23.388 -25.790 7.476 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -21.391 -24.403 10.946 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -23.143 -24.183 11.173 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -22.530 -25.607 10.299 1.00 0.00 H new ATOM 518 N ASP A 145 -26.034 -22.171 7.045 1.00 0.00 N ATOM 519 CA ASP A 145 -27.421 -21.919 6.595 1.00 0.00 C ATOM 520 C ASP A 145 -27.464 -21.356 5.156 1.00 0.00 C ATOM 521 O ASP A 145 -28.350 -21.708 4.365 1.00 0.00 O ATOM 522 CB ASP A 145 -28.122 -20.939 7.583 1.00 0.00 C ATOM 523 CG ASP A 145 -27.344 -19.626 7.770 1.00 0.00 C ATOM 524 OD1 ASP A 145 -27.534 -18.687 6.963 1.00 0.00 O ATOM 525 OD2 ASP A 145 -26.471 -19.568 8.669 1.00 0.00 O ATOM 0 H ASP A 145 -25.780 -21.635 7.875 1.00 0.00 H new ATOM 0 HA ASP A 145 -27.953 -22.871 6.587 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -29.123 -20.714 7.216 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -28.240 -21.427 8.550 1.00 0.00 H new ATOM 530 N CYS A 146 -26.486 -20.488 4.834 1.00 0.00 N ATOM 531 CA CYS A 146 -26.395 -19.813 3.526 1.00 0.00 C ATOM 532 C CYS A 146 -26.164 -20.805 2.388 1.00 0.00 C ATOM 533 O CYS A 146 -26.750 -20.668 1.307 1.00 0.00 O ATOM 534 CB CYS A 146 -25.266 -18.773 3.523 1.00 0.00 C ATOM 535 SG CYS A 146 -25.649 -17.261 4.434 1.00 0.00 S ATOM 0 H CYS A 146 -25.735 -20.235 5.476 1.00 0.00 H new ATOM 0 HA CYS A 146 -27.351 -19.315 3.364 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -24.371 -19.224 3.950 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -25.030 -18.512 2.491 1.00 0.00 H new ATOM 540 N MET A 147 -25.299 -21.796 2.628 1.00 0.00 N ATOM 541 CA MET A 147 -24.961 -22.791 1.599 1.00 0.00 C ATOM 542 C MET A 147 -26.023 -23.921 1.531 1.00 0.00 C ATOM 543 O MET A 147 -25.946 -24.813 0.677 1.00 0.00 O ATOM 544 CB MET A 147 -23.549 -23.360 1.886 1.00 0.00 C ATOM 545 CG MET A 147 -22.856 -23.917 0.647 1.00 0.00 C ATOM 546 SD MET A 147 -22.516 -22.619 -0.562 1.00 0.00 S ATOM 547 CE MET A 147 -21.584 -23.529 -1.778 1.00 0.00 C ATOM 0 H MET A 147 -24.822 -21.932 3.519 1.00 0.00 H new ATOM 0 HA MET A 147 -24.958 -22.305 0.623 1.00 0.00 H new ATOM 0 HB2 MET A 147 -22.929 -22.574 2.317 1.00 0.00 H new ATOM 0 HB3 MET A 147 -23.629 -24.149 2.634 1.00 0.00 H new ATOM 0 HG2 MET A 147 -21.922 -24.399 0.937 1.00 0.00 H new ATOM 0 HG3 MET A 147 -23.483 -24.684 0.192 1.00 0.00 H new ATOM 0 HE1 MET A 147 -21.558 -22.967 -2.712 1.00 0.00 H new ATOM 0 HE2 MET A 147 -20.566 -23.681 -1.418 1.00 0.00 H new ATOM 0 HE3 MET A 147 -22.056 -24.496 -1.949 1.00 0.00 H new ATOM 557 N GLY A 148 -27.027 -23.848 2.431 1.00 0.00 N ATOM 558 CA GLY A 148 -28.102 -24.842 2.502 1.00 0.00 C ATOM 559 C GLY A 148 -27.661 -26.139 3.176 1.00 0.00 C ATOM 560 O GLY A 148 -28.335 -27.166 3.060 1.00 0.00 O ATOM 0 H GLY A 148 -27.109 -23.101 3.121 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -28.945 -24.421 3.050 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -28.455 -25.062 1.494 1.00 0.00 H new ATOM 564 N ILE A 149 -26.516 -26.077 3.876 1.00 0.00 N ATOM 565 CA ILE A 149 -25.919 -27.221 4.585 1.00 0.00 C ATOM 566 C ILE A 149 -26.489 -27.289 6.015 1.00 0.00 C ATOM 567 O ILE A 149 -26.840 -26.254 6.592 1.00 0.00 O ATOM 568 CB ILE A 149 -24.339 -27.073 4.595 1.00 0.00 C ATOM 569 CG1 ILE A 149 -23.784 -27.120 3.130 1.00 0.00 C ATOM 570 CG2 ILE A 149 -23.647 -28.137 5.484 1.00 0.00 C ATOM 571 CD1 ILE A 149 -22.272 -27.016 3.009 1.00 0.00 C ATOM 0 H ILE A 149 -25.972 -25.219 3.966 1.00 0.00 H new ATOM 0 HA ILE A 149 -26.167 -28.152 4.075 1.00 0.00 H new ATOM 0 HB ILE A 149 -24.106 -26.103 5.035 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -24.107 -28.052 2.666 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -24.235 -26.307 2.561 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -22.567 -27.989 5.454 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -23.999 -28.038 6.511 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -23.887 -29.133 5.113 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -21.987 -27.058 1.958 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -21.937 -26.072 3.438 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -21.806 -27.843 3.544 1.00 0.00 H new ATOM 583 N ASP A 150 -26.615 -28.512 6.561 1.00 0.00 N ATOM 584 CA ASP A 150 -27.063 -28.725 7.949 1.00 0.00 C ATOM 585 C ASP A 150 -25.904 -28.448 8.923 1.00 0.00 C ATOM 586 O ASP A 150 -24.749 -28.766 8.626 1.00 0.00 O ATOM 587 CB ASP A 150 -27.567 -30.177 8.171 1.00 0.00 C ATOM 588 CG ASP A 150 -28.736 -30.575 7.255 1.00 0.00 C ATOM 589 OD1 ASP A 150 -29.859 -30.064 7.454 1.00 0.00 O ATOM 590 OD2 ASP A 150 -28.542 -31.418 6.346 1.00 0.00 O ATOM 0 H ASP A 150 -26.411 -29.375 6.057 1.00 0.00 H new ATOM 0 HA ASP A 150 -27.888 -28.037 8.136 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -26.739 -30.868 8.009 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -27.877 -30.289 9.210 1.00 0.00 H new ATOM 595 N ARG A 151 -26.222 -27.877 10.090 1.00 0.00 N ATOM 596 CA ARG A 151 -25.244 -27.704 11.185 1.00 0.00 C ATOM 597 C ARG A 151 -24.970 -29.049 11.888 1.00 0.00 C ATOM 598 O ARG A 151 -24.052 -29.158 12.698 1.00 0.00 O ATOM 599 CB ARG A 151 -25.747 -26.637 12.187 1.00 0.00 C ATOM 600 CG ARG A 151 -25.978 -25.255 11.539 1.00 0.00 C ATOM 601 CD ARG A 151 -26.412 -24.167 12.536 1.00 0.00 C ATOM 602 NE ARG A 151 -26.644 -22.879 11.853 1.00 0.00 N ATOM 603 CZ ARG A 151 -26.565 -21.668 12.429 1.00 0.00 C ATOM 604 NH1 ARG A 151 -26.304 -21.542 13.723 1.00 0.00 N ATOM 605 NH2 ARG A 151 -26.748 -20.574 11.703 1.00 0.00 N ATOM 0 H ARG A 151 -27.154 -27.523 10.307 1.00 0.00 H new ATOM 0 HA ARG A 151 -24.302 -27.355 10.763 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -26.679 -26.981 12.636 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -25.022 -26.536 12.995 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -25.059 -24.937 11.046 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -26.739 -25.350 10.765 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -27.323 -24.480 13.046 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -25.645 -24.043 13.300 1.00 0.00 H new ATOM 0 HE ARG A 151 -26.884 -22.911 10.862 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -26.160 -22.372 14.297 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -26.248 -20.615 14.144 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -26.949 -20.651 10.706 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -26.688 -19.655 12.141 1.00 0.00 H new ATOM 619 N GLN A 152 -25.802 -30.057 11.572 1.00 0.00 N ATOM 620 CA GLN A 152 -25.610 -31.448 12.017 1.00 0.00 C ATOM 621 C GLN A 152 -24.636 -32.173 11.071 1.00 0.00 C ATOM 622 O GLN A 152 -23.814 -32.984 11.505 1.00 0.00 O ATOM 623 CB GLN A 152 -26.978 -32.185 12.022 1.00 0.00 C ATOM 624 CG GLN A 152 -28.097 -31.441 12.773 1.00 0.00 C ATOM 625 CD GLN A 152 -29.474 -32.097 12.655 1.00 0.00 C ATOM 626 OE1 GLN A 152 -29.779 -32.773 11.669 1.00 0.00 O ATOM 627 NE2 GLN A 152 -30.329 -31.873 13.641 1.00 0.00 N ATOM 0 H GLN A 152 -26.634 -29.928 10.996 1.00 0.00 H new ATOM 0 HA GLN A 152 -25.193 -31.447 13.024 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -27.294 -32.347 10.991 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -26.846 -33.168 12.473 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -27.829 -31.373 13.827 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -28.159 -30.421 12.393 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -30.046 -31.310 14.443 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -31.270 -32.264 13.599 1.00 0.00 H new ATOM 636 N HIS A 153 -24.746 -31.849 9.766 1.00 0.00 N ATOM 637 CA HIS A 153 -23.988 -32.518 8.695 1.00 0.00 C ATOM 638 C HIS A 153 -23.079 -31.486 8.013 1.00 0.00 C ATOM 639 O HIS A 153 -23.466 -30.858 7.025 1.00 0.00 O ATOM 640 CB HIS A 153 -24.962 -33.161 7.659 1.00 0.00 C ATOM 641 CG HIS A 153 -26.053 -34.014 8.262 1.00 0.00 C ATOM 642 ND1 HIS A 153 -27.398 -33.733 8.146 1.00 0.00 N ATOM 643 CD2 HIS A 153 -25.983 -35.174 8.970 1.00 0.00 C ATOM 644 CE1 HIS A 153 -28.082 -34.691 8.778 1.00 0.00 C ATOM 645 NE2 HIS A 153 -27.269 -35.593 9.292 1.00 0.00 N ATOM 0 H HIS A 153 -25.366 -31.113 9.427 1.00 0.00 H new ATOM 0 HA HIS A 153 -23.378 -33.315 9.120 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -25.423 -32.366 7.073 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -24.383 -33.772 6.967 1.00 0.00 H new ATOM 0 HD1 HIS A 153 -27.801 -32.931 7.661 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -25.072 -35.688 9.239 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -29.159 -34.722 8.857 1.00 0.00 H new ATOM 653 N ILE A 154 -21.875 -31.309 8.573 1.00 0.00 N ATOM 654 CA ILE A 154 -20.894 -30.319 8.107 1.00 0.00 C ATOM 655 C ILE A 154 -19.760 -31.041 7.341 1.00 0.00 C ATOM 656 O ILE A 154 -19.158 -31.974 7.893 1.00 0.00 O ATOM 657 CB ILE A 154 -20.298 -29.519 9.332 1.00 0.00 C ATOM 658 CG1 ILE A 154 -21.434 -28.784 10.131 1.00 0.00 C ATOM 659 CG2 ILE A 154 -19.211 -28.515 8.865 1.00 0.00 C ATOM 660 CD1 ILE A 154 -20.966 -28.055 11.386 1.00 0.00 C ATOM 0 H ILE A 154 -21.551 -31.855 9.371 1.00 0.00 H new ATOM 0 HA ILE A 154 -21.388 -29.612 7.441 1.00 0.00 H new ATOM 0 HB ILE A 154 -19.826 -30.237 10.002 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -21.917 -28.065 9.469 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -22.191 -29.515 10.414 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -18.817 -27.978 9.728 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -18.402 -29.057 8.375 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -19.649 -27.805 8.164 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -21.819 -27.579 11.870 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -20.511 -28.769 12.073 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -20.233 -27.296 11.114 1.00 0.00 H new ATOM 672 N PRO A 155 -19.451 -30.635 6.058 1.00 0.00 N ATOM 673 CA PRO A 155 -18.320 -31.208 5.300 1.00 0.00 C ATOM 674 C PRO A 155 -16.976 -30.595 5.756 1.00 0.00 C ATOM 675 O PRO A 155 -16.895 -29.390 6.033 1.00 0.00 O ATOM 676 CB PRO A 155 -18.665 -30.825 3.842 1.00 0.00 C ATOM 677 CG PRO A 155 -19.363 -29.510 3.966 1.00 0.00 C ATOM 678 CD PRO A 155 -20.173 -29.599 5.254 1.00 0.00 C ATOM 0 HA PRO A 155 -18.196 -32.282 5.440 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -17.768 -30.744 3.228 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -19.305 -31.573 3.374 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -18.648 -28.688 4.008 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -20.009 -29.326 3.108 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -20.206 -28.641 5.773 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -21.205 -29.891 5.059 1.00 0.00 H new ATOM 686 N ASP A 156 -15.935 -31.434 5.835 1.00 0.00 N ATOM 687 CA ASP A 156 -14.577 -31.006 6.225 1.00 0.00 C ATOM 688 C ASP A 156 -13.977 -30.115 5.129 1.00 0.00 C ATOM 689 O ASP A 156 -13.535 -28.987 5.388 1.00 0.00 O ATOM 690 CB ASP A 156 -13.679 -32.244 6.470 1.00 0.00 C ATOM 691 CG ASP A 156 -14.260 -33.193 7.528 1.00 0.00 C ATOM 692 OD1 ASP A 156 -14.038 -32.960 8.734 1.00 0.00 O ATOM 693 OD2 ASP A 156 -14.956 -34.167 7.147 1.00 0.00 O ATOM 0 H ASP A 156 -16.006 -32.431 5.631 1.00 0.00 H new ATOM 0 HA ASP A 156 -14.634 -30.432 7.150 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -13.549 -32.786 5.533 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -12.690 -31.914 6.787 1.00 0.00 H new ATOM 698 N THR A 157 -14.005 -30.632 3.890 1.00 0.00 N ATOM 699 CA THR A 157 -13.569 -29.897 2.699 1.00 0.00 C ATOM 700 C THR A 157 -14.771 -29.150 2.118 1.00 0.00 C ATOM 701 O THR A 157 -15.409 -29.598 1.150 1.00 0.00 O ATOM 702 CB THR A 157 -12.918 -30.848 1.638 1.00 0.00 C ATOM 703 OG1 THR A 157 -13.788 -31.969 1.387 1.00 0.00 O ATOM 704 CG2 THR A 157 -11.527 -31.340 2.091 1.00 0.00 C ATOM 0 H THR A 157 -14.333 -31.577 3.689 1.00 0.00 H new ATOM 0 HA THR A 157 -12.798 -29.180 2.982 1.00 0.00 H new ATOM 0 HB THR A 157 -12.781 -30.282 0.717 1.00 0.00 H new ATOM 0 HG1 THR A 157 -14.695 -31.645 1.204 1.00 0.00 H new ATOM 0 HG21 THR A 157 -11.108 -31.997 1.329 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.868 -30.484 2.235 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.622 -31.887 3.029 1.00 0.00 H new ATOM 712 N TYR A 158 -15.141 -28.057 2.802 1.00 0.00 N ATOM 713 CA TYR A 158 -16.187 -27.153 2.344 1.00 0.00 C ATOM 714 C TYR A 158 -15.741 -26.417 1.066 1.00 0.00 C ATOM 715 O TYR A 158 -14.567 -26.070 0.910 1.00 0.00 O ATOM 716 CB TYR A 158 -16.547 -26.144 3.457 1.00 0.00 C ATOM 717 CG TYR A 158 -17.562 -25.083 3.013 1.00 0.00 C ATOM 718 CD1 TYR A 158 -18.888 -25.421 2.753 1.00 0.00 C ATOM 719 CD2 TYR A 158 -17.192 -23.747 2.836 1.00 0.00 C ATOM 720 CE1 TYR A 158 -19.794 -24.470 2.336 1.00 0.00 C ATOM 721 CE2 TYR A 158 -18.097 -22.798 2.426 1.00 0.00 C ATOM 722 CZ TYR A 158 -19.397 -23.162 2.175 1.00 0.00 C ATOM 723 OH TYR A 158 -20.303 -22.215 1.752 1.00 0.00 O ATOM 0 H TYR A 158 -14.718 -27.782 3.688 1.00 0.00 H new ATOM 0 HA TYR A 158 -17.076 -27.738 2.108 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -16.950 -26.686 4.312 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -15.637 -25.647 3.795 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -19.211 -26.444 2.880 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -16.170 -23.453 3.026 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -20.817 -24.752 2.135 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -17.787 -21.771 2.302 1.00 0.00 H new ATOM 0 HH TYR A 158 -20.761 -22.537 0.948 1.00 0.00 H new ATOM 733 N LEU A 159 -16.694 -26.194 0.158 1.00 0.00 N ATOM 734 CA LEU A 159 -16.470 -25.493 -1.117 1.00 0.00 C ATOM 735 C LEU A 159 -17.564 -24.442 -1.343 1.00 0.00 C ATOM 736 O LEU A 159 -18.660 -24.561 -0.804 1.00 0.00 O ATOM 737 CB LEU A 159 -16.448 -26.509 -2.285 1.00 0.00 C ATOM 738 CG LEU A 159 -15.294 -27.557 -2.252 1.00 0.00 C ATOM 739 CD1 LEU A 159 -15.451 -28.591 -3.385 1.00 0.00 C ATOM 740 CD2 LEU A 159 -13.910 -26.865 -2.314 1.00 0.00 C ATOM 0 H LEU A 159 -17.659 -26.498 0.286 1.00 0.00 H new ATOM 0 HA LEU A 159 -15.506 -24.986 -1.077 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -17.398 -27.043 -2.295 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -16.384 -25.955 -3.222 1.00 0.00 H new ATOM 0 HG LEU A 159 -15.356 -28.091 -1.304 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -14.633 -29.309 -3.338 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -16.400 -29.114 -3.271 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -15.431 -28.081 -4.348 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -13.124 -27.620 -2.289 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -13.832 -26.290 -3.237 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -13.798 -26.197 -1.460 1.00 0.00 H new ATOM 752 N CYS A 160 -17.245 -23.404 -2.143 1.00 0.00 N ATOM 753 CA CYS A 160 -18.233 -22.376 -2.563 1.00 0.00 C ATOM 754 C CYS A 160 -18.795 -22.736 -3.956 1.00 0.00 C ATOM 755 O CYS A 160 -18.364 -23.730 -4.548 1.00 0.00 O ATOM 756 CB CYS A 160 -17.617 -20.957 -2.534 1.00 0.00 C ATOM 757 SG CYS A 160 -16.244 -20.669 -3.688 1.00 0.00 S ATOM 0 H CYS A 160 -16.308 -23.251 -2.515 1.00 0.00 H new ATOM 0 HA CYS A 160 -19.060 -22.367 -1.853 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -18.405 -20.235 -2.748 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -17.265 -20.754 -1.522 1.00 0.00 H new ATOM 762 N GLU A 161 -19.752 -21.924 -4.464 1.00 0.00 N ATOM 763 CA GLU A 161 -20.535 -22.223 -5.698 1.00 0.00 C ATOM 764 C GLU A 161 -19.648 -22.534 -6.930 1.00 0.00 C ATOM 765 O GLU A 161 -19.971 -23.406 -7.740 1.00 0.00 O ATOM 766 CB GLU A 161 -21.443 -21.024 -6.045 1.00 0.00 C ATOM 767 CG GLU A 161 -22.408 -20.586 -4.931 1.00 0.00 C ATOM 768 CD GLU A 161 -23.164 -19.303 -5.297 1.00 0.00 C ATOM 769 OE1 GLU A 161 -22.602 -18.197 -5.103 1.00 0.00 O ATOM 770 OE2 GLU A 161 -24.293 -19.394 -5.818 1.00 0.00 O ATOM 0 H GLU A 161 -20.008 -21.037 -4.031 1.00 0.00 H new ATOM 0 HA GLU A 161 -21.120 -23.116 -5.477 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -20.812 -20.176 -6.310 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -22.027 -21.276 -6.930 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -23.123 -21.385 -4.736 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -21.849 -20.427 -4.009 1.00 0.00 H new ATOM 777 N ARG A 162 -18.533 -21.793 -7.049 1.00 0.00 N ATOM 778 CA ARG A 162 -17.618 -21.875 -8.208 1.00 0.00 C ATOM 779 C ARG A 162 -16.677 -23.096 -8.077 1.00 0.00 C ATOM 780 O ARG A 162 -16.125 -23.584 -9.065 1.00 0.00 O ATOM 781 CB ARG A 162 -16.810 -20.553 -8.311 1.00 0.00 C ATOM 782 CG ARG A 162 -16.038 -20.354 -9.637 1.00 0.00 C ATOM 783 CD ARG A 162 -15.244 -19.035 -9.676 1.00 0.00 C ATOM 784 NE ARG A 162 -14.769 -18.726 -11.039 1.00 0.00 N ATOM 785 CZ ARG A 162 -14.241 -17.554 -11.437 1.00 0.00 C ATOM 786 NH1 ARG A 162 -13.988 -16.580 -10.567 1.00 0.00 N ATOM 787 NH2 ARG A 162 -13.959 -17.371 -12.716 1.00 0.00 N ATOM 0 H ARG A 162 -18.237 -21.118 -6.344 1.00 0.00 H new ATOM 0 HA ARG A 162 -18.198 -22.009 -9.121 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -17.495 -19.716 -8.179 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -16.099 -20.516 -7.486 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -15.353 -21.189 -9.781 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -16.743 -20.373 -10.468 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -15.873 -18.221 -9.316 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -14.392 -19.103 -9.000 1.00 0.00 H new ATOM 0 HE ARG A 162 -14.848 -19.464 -11.739 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -14.194 -16.714 -9.577 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -13.588 -15.699 -10.890 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -14.142 -18.114 -13.390 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -13.559 -16.486 -13.028 1.00 0.00 H new ATOM 801 N CYS A 163 -16.505 -23.574 -6.837 1.00 0.00 N ATOM 802 CA CYS A 163 -15.691 -24.771 -6.528 1.00 0.00 C ATOM 803 C CYS A 163 -16.533 -26.069 -6.565 1.00 0.00 C ATOM 804 O CYS A 163 -15.977 -27.162 -6.682 1.00 0.00 O ATOM 805 CB CYS A 163 -15.026 -24.617 -5.153 1.00 0.00 C ATOM 806 SG CYS A 163 -13.834 -23.259 -5.028 1.00 0.00 S ATOM 0 H CYS A 163 -16.925 -23.144 -6.013 1.00 0.00 H new ATOM 0 HA CYS A 163 -14.924 -24.853 -7.298 1.00 0.00 H new ATOM 0 HB2 CYS A 163 -15.804 -24.468 -4.404 1.00 0.00 H new ATOM 0 HB3 CYS A 163 -14.519 -25.550 -4.905 1.00 0.00 H new ATOM 811 N GLN A 164 -17.862 -25.933 -6.408 1.00 0.00 N ATOM 812 CA GLN A 164 -18.817 -27.054 -6.540 1.00 0.00 C ATOM 813 C GLN A 164 -19.381 -27.095 -7.979 1.00 0.00 C ATOM 814 O GLN A 164 -19.625 -26.033 -8.560 1.00 0.00 O ATOM 815 CB GLN A 164 -19.957 -26.916 -5.476 1.00 0.00 C ATOM 816 CG GLN A 164 -19.533 -27.330 -4.045 1.00 0.00 C ATOM 817 CD GLN A 164 -20.606 -27.152 -2.961 1.00 0.00 C ATOM 818 OE1 GLN A 164 -21.800 -27.226 -3.223 1.00 0.00 O ATOM 819 NE2 GLN A 164 -20.178 -26.941 -1.725 1.00 0.00 N ATOM 0 H GLN A 164 -18.307 -25.043 -6.186 1.00 0.00 H new ATOM 0 HA GLN A 164 -18.303 -27.997 -6.354 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -20.300 -25.882 -5.458 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -20.805 -27.528 -5.785 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -19.230 -28.377 -4.063 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -18.655 -26.749 -3.762 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -19.178 -26.884 -1.535 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -20.849 -26.836 -0.964 1.00 0.00 H new ATOM 828 N PRO A 165 -19.581 -28.322 -8.586 1.00 0.00 N ATOM 829 CA PRO A 165 -20.140 -28.459 -9.958 1.00 0.00 C ATOM 830 C PRO A 165 -21.567 -27.886 -10.061 1.00 0.00 C ATOM 831 O PRO A 165 -21.924 -27.229 -11.049 1.00 0.00 O ATOM 832 CB PRO A 165 -20.129 -29.995 -10.208 1.00 0.00 C ATOM 833 CG PRO A 165 -19.142 -30.538 -9.218 1.00 0.00 C ATOM 834 CD PRO A 165 -19.262 -29.648 -8.001 1.00 0.00 C ATOM 0 HA PRO A 165 -19.563 -27.903 -10.697 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -21.118 -30.427 -10.058 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -19.832 -30.227 -11.231 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -19.365 -31.576 -8.969 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -18.130 -30.518 -9.621 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -20.047 -29.991 -7.326 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -18.336 -29.623 -7.426 1.00 0.00 H new ATOM 842 N ARG A 166 -22.358 -28.141 -9.007 1.00 0.00 N ATOM 843 CA ARG A 166 -23.719 -27.605 -8.867 1.00 0.00 C ATOM 844 C ARG A 166 -23.666 -26.091 -8.545 1.00 0.00 C ATOM 845 O ARG A 166 -22.767 -25.639 -7.824 1.00 0.00 O ATOM 846 CB ARG A 166 -24.486 -28.390 -7.759 1.00 0.00 C ATOM 847 CG ARG A 166 -23.861 -28.288 -6.347 1.00 0.00 C ATOM 848 CD ARG A 166 -24.595 -29.142 -5.297 1.00 0.00 C ATOM 849 NE ARG A 166 -24.044 -28.951 -3.941 1.00 0.00 N ATOM 850 CZ ARG A 166 -24.287 -29.742 -2.881 1.00 0.00 C ATOM 851 NH1 ARG A 166 -25.131 -30.767 -2.967 1.00 0.00 N ATOM 852 NH2 ARG A 166 -23.698 -29.482 -1.729 1.00 0.00 N ATOM 0 H ARG A 166 -22.069 -28.728 -8.225 1.00 0.00 H new ATOM 0 HA ARG A 166 -24.255 -27.730 -9.808 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -25.511 -28.023 -7.716 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -24.536 -29.441 -8.045 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -22.818 -28.600 -6.395 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -23.868 -27.246 -6.028 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -25.654 -28.884 -5.297 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -24.523 -30.194 -5.572 1.00 0.00 H new ATOM 0 HE ARG A 166 -23.427 -28.152 -3.796 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -25.606 -30.964 -3.848 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -25.303 -31.356 -2.152 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -23.065 -28.687 -1.648 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -23.876 -30.076 -0.919 1.00 0.00 H new ATOM 866 N ASN A 167 -24.605 -25.315 -9.120 1.00 0.00 N ATOM 867 CA ASN A 167 -24.763 -23.883 -8.794 1.00 0.00 C ATOM 868 C ASN A 167 -25.764 -23.753 -7.642 1.00 0.00 C ATOM 869 O ASN A 167 -26.927 -24.156 -7.774 1.00 0.00 O ATOM 870 CB ASN A 167 -25.244 -23.065 -10.027 1.00 0.00 C ATOM 871 CG ASN A 167 -25.392 -21.557 -9.748 1.00 0.00 C ATOM 872 OD1 ASN A 167 -26.314 -20.907 -10.245 1.00 0.00 O ATOM 873 ND2 ASN A 167 -24.470 -20.980 -8.974 1.00 0.00 N ATOM 0 H ASN A 167 -25.268 -25.657 -9.815 1.00 0.00 H new ATOM 0 HA ASN A 167 -23.795 -23.477 -8.499 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -24.537 -23.207 -10.845 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -26.203 -23.460 -10.362 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -24.519 -19.979 -8.782 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -23.717 -21.540 -8.574 1.00 0.00 H new ATOM 880 N LEU A 168 -25.291 -23.214 -6.510 1.00 0.00 N ATOM 881 CA LEU A 168 -26.093 -23.083 -5.280 1.00 0.00 C ATOM 882 C LEU A 168 -26.939 -21.794 -5.314 1.00 0.00 C ATOM 883 O LEU A 168 -26.820 -20.967 -6.233 1.00 0.00 O ATOM 884 CB LEU A 168 -25.185 -23.124 -4.010 1.00 0.00 C ATOM 885 CG LEU A 168 -24.481 -24.487 -3.678 1.00 0.00 C ATOM 886 CD1 LEU A 168 -25.491 -25.636 -3.497 1.00 0.00 C ATOM 887 CD2 LEU A 168 -23.392 -24.846 -4.708 1.00 0.00 C ATOM 0 H LEU A 168 -24.341 -22.855 -6.419 1.00 0.00 H new ATOM 0 HA LEU A 168 -26.773 -23.933 -5.229 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -24.413 -22.363 -4.122 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -25.792 -22.839 -3.151 1.00 0.00 H new ATOM 0 HG LEU A 168 -23.981 -24.348 -2.719 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -24.956 -26.558 -3.269 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -26.170 -25.398 -2.678 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -26.063 -25.766 -4.416 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -22.933 -25.797 -4.436 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -23.841 -24.929 -5.698 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -22.631 -24.066 -4.719 1.00 0.00 H new ATOM 899 N ASP A 169 -27.813 -21.653 -4.304 1.00 0.00 N ATOM 900 CA ASP A 169 -28.736 -20.520 -4.185 1.00 0.00 C ATOM 901 C ASP A 169 -28.100 -19.384 -3.372 1.00 0.00 C ATOM 902 O ASP A 169 -28.247 -19.312 -2.141 1.00 0.00 O ATOM 903 CB ASP A 169 -30.074 -20.985 -3.561 1.00 0.00 C ATOM 904 CG ASP A 169 -30.926 -21.828 -4.523 1.00 0.00 C ATOM 905 OD1 ASP A 169 -30.644 -23.025 -4.691 1.00 0.00 O ATOM 906 OD2 ASP A 169 -31.895 -21.290 -5.108 1.00 0.00 O ATOM 0 H ASP A 169 -27.897 -22.328 -3.544 1.00 0.00 H new ATOM 0 HA ASP A 169 -28.946 -20.130 -5.181 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -29.867 -21.567 -2.663 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -30.646 -20.111 -3.249 1.00 0.00 H new ATOM 911 N LYS A 170 -27.353 -18.529 -4.081 1.00 0.00 N ATOM 912 CA LYS A 170 -26.747 -17.312 -3.522 1.00 0.00 C ATOM 913 C LYS A 170 -27.818 -16.299 -3.095 1.00 0.00 C ATOM 914 O LYS A 170 -27.719 -15.730 -2.007 1.00 0.00 O ATOM 915 CB LYS A 170 -25.783 -16.690 -4.569 1.00 0.00 C ATOM 916 CG LYS A 170 -25.245 -15.272 -4.256 1.00 0.00 C ATOM 917 CD LYS A 170 -23.959 -14.892 -5.051 1.00 0.00 C ATOM 918 CE LYS A 170 -24.081 -15.042 -6.589 1.00 0.00 C ATOM 919 NZ LYS A 170 -23.920 -16.451 -7.051 1.00 0.00 N ATOM 0 H LYS A 170 -27.149 -18.664 -5.071 1.00 0.00 H new ATOM 0 HA LYS A 170 -26.183 -17.580 -2.628 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -24.931 -17.359 -4.688 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -26.298 -16.655 -5.529 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -26.024 -14.542 -4.475 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -25.034 -15.202 -3.189 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -23.697 -13.860 -4.820 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -23.135 -15.515 -4.703 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -25.054 -14.669 -6.909 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -23.327 -14.419 -7.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -23.449 -16.461 -7.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -23.344 -16.978 -6.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -24.855 -16.898 -7.133 1.00 0.00 H new ATOM 933 N GLU A 171 -28.847 -16.111 -3.947 1.00 0.00 N ATOM 934 CA GLU A 171 -29.936 -15.149 -3.692 1.00 0.00 C ATOM 935 C GLU A 171 -30.724 -15.532 -2.434 1.00 0.00 C ATOM 936 O GLU A 171 -30.995 -14.683 -1.595 1.00 0.00 O ATOM 937 CB GLU A 171 -30.892 -15.055 -4.908 1.00 0.00 C ATOM 938 CG GLU A 171 -32.072 -14.072 -4.720 1.00 0.00 C ATOM 939 CD GLU A 171 -33.066 -14.069 -5.891 1.00 0.00 C ATOM 940 OE1 GLU A 171 -32.710 -13.560 -6.976 1.00 0.00 O ATOM 941 OE2 GLU A 171 -34.203 -14.575 -5.732 1.00 0.00 O ATOM 0 H GLU A 171 -28.945 -16.619 -4.826 1.00 0.00 H new ATOM 0 HA GLU A 171 -29.480 -14.172 -3.533 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -30.318 -14.751 -5.783 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -31.292 -16.047 -5.118 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -32.604 -14.328 -3.804 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -31.677 -13.065 -4.588 1.00 0.00 H new ATOM 948 N ARG A 172 -31.065 -16.831 -2.314 1.00 0.00 N ATOM 949 CA ARG A 172 -31.748 -17.380 -1.119 1.00 0.00 C ATOM 950 C ARG A 172 -30.910 -17.167 0.152 1.00 0.00 C ATOM 951 O ARG A 172 -31.451 -16.878 1.216 1.00 0.00 O ATOM 952 CB ARG A 172 -32.037 -18.888 -1.303 1.00 0.00 C ATOM 953 CG ARG A 172 -33.096 -19.216 -2.380 1.00 0.00 C ATOM 954 CD ARG A 172 -34.515 -18.775 -1.975 1.00 0.00 C ATOM 955 NE ARG A 172 -34.893 -19.298 -0.646 1.00 0.00 N ATOM 956 CZ ARG A 172 -35.279 -20.559 -0.376 1.00 0.00 C ATOM 957 NH1 ARG A 172 -35.386 -21.469 -1.336 1.00 0.00 N ATOM 958 NH2 ARG A 172 -35.535 -20.903 0.870 1.00 0.00 N ATOM 0 H ARG A 172 -30.878 -17.527 -3.036 1.00 0.00 H new ATOM 0 HA ARG A 172 -32.690 -16.844 -1.006 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -31.107 -19.393 -1.562 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -32.369 -19.299 -0.350 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -32.821 -18.727 -3.314 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -33.094 -20.289 -2.570 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -34.569 -17.686 -1.966 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -35.231 -19.123 -2.720 1.00 0.00 H new ATOM 0 HE ARG A 172 -34.858 -18.645 0.137 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -35.174 -21.219 -2.302 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -35.680 -22.419 -1.108 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -35.440 -20.217 1.618 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -35.828 -21.856 1.086 1.00 0.00 H new ATOM 972 N ALA A 173 -29.580 -17.300 0.003 1.00 0.00 N ATOM 973 CA ALA A 173 -28.609 -17.082 1.092 1.00 0.00 C ATOM 974 C ALA A 173 -28.585 -15.612 1.556 1.00 0.00 C ATOM 975 O ALA A 173 -28.436 -15.327 2.758 1.00 0.00 O ATOM 976 CB ALA A 173 -27.214 -17.516 0.630 1.00 0.00 C ATOM 0 H ALA A 173 -29.145 -17.563 -0.881 1.00 0.00 H new ATOM 0 HA ALA A 173 -28.918 -17.686 1.945 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -26.497 -17.354 1.435 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -27.231 -18.573 0.366 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -26.920 -16.929 -0.240 1.00 0.00 H new ATOM 982 N VAL A 174 -28.713 -14.692 0.583 1.00 0.00 N ATOM 983 CA VAL A 174 -28.790 -13.248 0.841 1.00 0.00 C ATOM 984 C VAL A 174 -30.086 -12.936 1.596 1.00 0.00 C ATOM 985 O VAL A 174 -30.038 -12.417 2.710 1.00 0.00 O ATOM 986 CB VAL A 174 -28.735 -12.407 -0.491 1.00 0.00 C ATOM 987 CG1 VAL A 174 -28.901 -10.896 -0.214 1.00 0.00 C ATOM 988 CG2 VAL A 174 -27.429 -12.668 -1.275 1.00 0.00 C ATOM 0 H VAL A 174 -28.766 -14.933 -0.407 1.00 0.00 H new ATOM 0 HA VAL A 174 -27.925 -12.968 1.443 1.00 0.00 H new ATOM 0 HB VAL A 174 -29.572 -12.735 -1.107 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -28.858 -10.347 -1.155 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -29.863 -10.718 0.267 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -28.099 -10.556 0.442 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -27.427 -12.071 -2.187 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -26.573 -12.392 -0.659 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -27.365 -13.725 -1.533 1.00 0.00 H new ATOM 998 N LEU A 175 -31.221 -13.331 0.983 1.00 0.00 N ATOM 999 CA LEU A 175 -32.578 -13.101 1.508 1.00 0.00 C ATOM 1000 C LEU A 175 -32.734 -13.662 2.931 1.00 0.00 C ATOM 1001 O LEU A 175 -33.371 -13.037 3.764 1.00 0.00 O ATOM 1002 CB LEU A 175 -33.639 -13.721 0.562 1.00 0.00 C ATOM 1003 CG LEU A 175 -33.702 -13.117 -0.881 1.00 0.00 C ATOM 1004 CD1 LEU A 175 -34.709 -13.883 -1.768 1.00 0.00 C ATOM 1005 CD2 LEU A 175 -34.028 -11.604 -0.843 1.00 0.00 C ATOM 0 H LEU A 175 -31.217 -13.828 0.092 1.00 0.00 H new ATOM 0 HA LEU A 175 -32.737 -12.024 1.556 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -33.444 -14.790 0.480 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -34.620 -13.610 1.025 1.00 0.00 H new ATOM 0 HG LEU A 175 -32.715 -13.232 -1.328 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -34.729 -13.439 -2.763 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -34.407 -14.928 -1.843 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -35.703 -13.824 -1.324 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -34.065 -11.214 -1.860 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -34.994 -11.452 -0.361 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -33.255 -11.079 -0.281 1.00 0.00 H new ATOM 1017 N LEU A 176 -32.092 -14.810 3.190 1.00 0.00 N ATOM 1018 CA LEU A 176 -32.122 -15.482 4.502 1.00 0.00 C ATOM 1019 C LEU A 176 -31.447 -14.613 5.590 1.00 0.00 C ATOM 1020 O LEU A 176 -32.102 -14.201 6.553 1.00 0.00 O ATOM 1021 CB LEU A 176 -31.422 -16.863 4.385 1.00 0.00 C ATOM 1022 CG LEU A 176 -31.391 -17.761 5.662 1.00 0.00 C ATOM 1023 CD1 LEU A 176 -32.817 -18.068 6.176 1.00 0.00 C ATOM 1024 CD2 LEU A 176 -30.615 -19.068 5.378 1.00 0.00 C ATOM 0 H LEU A 176 -31.534 -15.303 2.493 1.00 0.00 H new ATOM 0 HA LEU A 176 -33.160 -15.628 4.802 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -31.914 -17.424 3.590 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -30.393 -16.694 4.067 1.00 0.00 H new ATOM 0 HG LEU A 176 -30.874 -17.211 6.448 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -32.756 -18.695 7.066 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -33.323 -17.135 6.424 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -33.378 -18.591 5.401 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -30.601 -19.685 6.276 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -31.104 -19.613 4.571 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -29.593 -18.828 5.086 1.00 0.00 H new ATOM 1036 N GLN A 177 -30.157 -14.287 5.376 1.00 0.00 N ATOM 1037 CA GLN A 177 -29.337 -13.532 6.356 1.00 0.00 C ATOM 1038 C GLN A 177 -29.860 -12.098 6.574 1.00 0.00 C ATOM 1039 O GLN A 177 -29.881 -11.609 7.718 1.00 0.00 O ATOM 1040 CB GLN A 177 -27.844 -13.513 5.916 1.00 0.00 C ATOM 1041 CG GLN A 177 -27.056 -14.808 6.256 1.00 0.00 C ATOM 1042 CD GLN A 177 -26.745 -14.970 7.760 1.00 0.00 C ATOM 1043 OE1 GLN A 177 -26.579 -13.995 8.481 1.00 0.00 O ATOM 1044 NE2 GLN A 177 -26.625 -16.197 8.233 1.00 0.00 N ATOM 0 H GLN A 177 -29.652 -14.536 4.525 1.00 0.00 H new ATOM 0 HA GLN A 177 -29.417 -14.049 7.312 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -27.798 -13.346 4.840 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -27.349 -12.666 6.391 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -27.630 -15.671 5.918 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -26.119 -14.810 5.698 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -26.767 -16.997 7.617 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -26.390 -16.344 9.215 1.00 0.00 H new ATOM 1053 N ARG A 178 -30.287 -11.431 5.483 1.00 0.00 N ATOM 1054 CA ARG A 178 -30.768 -10.043 5.560 1.00 0.00 C ATOM 1055 C ARG A 178 -32.110 -9.983 6.301 1.00 0.00 C ATOM 1056 O ARG A 178 -32.263 -9.172 7.202 1.00 0.00 O ATOM 1057 CB ARG A 178 -30.874 -9.353 4.164 1.00 0.00 C ATOM 1058 CG ARG A 178 -31.928 -9.932 3.198 1.00 0.00 C ATOM 1059 CD ARG A 178 -32.154 -9.054 1.956 1.00 0.00 C ATOM 1060 NE ARG A 178 -32.762 -7.763 2.315 1.00 0.00 N ATOM 1061 CZ ARG A 178 -32.753 -6.651 1.566 1.00 0.00 C ATOM 1062 NH1 ARG A 178 -32.121 -6.608 0.399 1.00 0.00 N ATOM 1063 NH2 ARG A 178 -33.377 -5.578 2.009 1.00 0.00 N ATOM 0 H ARG A 178 -30.307 -11.831 4.545 1.00 0.00 H new ATOM 0 HA ARG A 178 -30.021 -9.482 6.122 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -31.095 -8.297 4.319 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -29.899 -9.407 3.680 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -31.614 -10.926 2.881 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -32.873 -10.050 3.729 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -31.203 -8.882 1.452 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -32.799 -9.578 1.250 1.00 0.00 H new ATOM 0 HE ARG A 178 -33.234 -7.709 3.218 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -31.629 -7.432 0.055 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -32.128 -5.751 -0.153 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -33.857 -5.602 2.909 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -33.380 -4.723 1.452 1.00 0.00 H new ATOM 1077 N ARG A 179 -33.056 -10.897 5.970 1.00 0.00 N ATOM 1078 CA ARG A 179 -34.423 -10.858 6.540 1.00 0.00 C ATOM 1079 C ARG A 179 -34.389 -11.163 8.041 1.00 0.00 C ATOM 1080 O ARG A 179 -35.244 -10.692 8.791 1.00 0.00 O ATOM 1081 CB ARG A 179 -35.395 -11.821 5.797 1.00 0.00 C ATOM 1082 CG ARG A 179 -35.330 -13.318 6.202 1.00 0.00 C ATOM 1083 CD ARG A 179 -36.173 -14.230 5.281 1.00 0.00 C ATOM 1084 NE ARG A 179 -37.520 -13.671 5.032 1.00 0.00 N ATOM 1085 CZ ARG A 179 -38.692 -14.222 5.388 1.00 0.00 C ATOM 1086 NH1 ARG A 179 -38.739 -15.373 6.044 1.00 0.00 N ATOM 1087 NH2 ARG A 179 -39.817 -13.600 5.079 1.00 0.00 N ATOM 0 H ARG A 179 -32.898 -11.664 5.316 1.00 0.00 H new ATOM 0 HA ARG A 179 -34.807 -9.848 6.399 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -36.414 -11.468 5.957 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -35.197 -11.748 4.728 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -34.292 -13.650 6.181 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -35.679 -13.426 7.229 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -35.655 -14.365 4.331 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -36.268 -15.216 5.735 1.00 0.00 H new ATOM 0 HE ARG A 179 -37.563 -12.778 4.541 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -37.875 -15.857 6.288 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -39.639 -15.775 6.305 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -39.788 -12.713 4.576 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -40.714 -14.007 5.343 1.00 0.00 H new ATOM 1101 N LYS A 180 -33.386 -11.952 8.460 1.00 0.00 N ATOM 1102 CA LYS A 180 -33.130 -12.226 9.879 1.00 0.00 C ATOM 1103 C LYS A 180 -32.738 -10.936 10.616 1.00 0.00 C ATOM 1104 O LYS A 180 -33.404 -10.552 11.582 1.00 0.00 O ATOM 1105 CB LYS A 180 -32.033 -13.313 10.056 1.00 0.00 C ATOM 1106 CG LYS A 180 -32.465 -14.744 9.649 1.00 0.00 C ATOM 1107 CD LYS A 180 -33.756 -15.211 10.362 1.00 0.00 C ATOM 1108 CE LYS A 180 -34.094 -16.688 10.105 1.00 0.00 C ATOM 1109 NZ LYS A 180 -35.386 -17.068 10.733 1.00 0.00 N ATOM 0 H LYS A 180 -32.734 -12.415 7.826 1.00 0.00 H new ATOM 0 HA LYS A 180 -34.052 -12.609 10.317 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -31.162 -13.030 9.465 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -31.720 -13.326 11.100 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -32.619 -14.778 8.571 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -31.658 -15.440 9.878 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -33.648 -15.052 11.435 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -34.590 -14.592 10.031 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -34.143 -16.870 9.031 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -33.297 -17.319 10.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -35.584 -18.071 10.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -35.330 -16.917 11.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -36.149 -16.482 10.338 1.00 0.00 H new ATOM 1123 N ARG A 181 -31.684 -10.246 10.124 1.00 0.00 N ATOM 1124 CA ARG A 181 -31.165 -9.024 10.785 1.00 0.00 C ATOM 1125 C ARG A 181 -32.164 -7.845 10.673 1.00 0.00 C ATOM 1126 O ARG A 181 -32.140 -6.943 11.506 1.00 0.00 O ATOM 1127 CB ARG A 181 -29.722 -8.670 10.283 1.00 0.00 C ATOM 1128 CG ARG A 181 -29.569 -8.212 8.810 1.00 0.00 C ATOM 1129 CD ARG A 181 -29.913 -6.724 8.577 1.00 0.00 C ATOM 1130 NE ARG A 181 -29.113 -5.822 9.431 1.00 0.00 N ATOM 1131 CZ ARG A 181 -29.557 -4.696 10.029 1.00 0.00 C ATOM 1132 NH1 ARG A 181 -30.810 -4.281 9.875 1.00 0.00 N ATOM 1133 NH2 ARG A 181 -28.733 -3.989 10.784 1.00 0.00 N ATOM 0 H ARG A 181 -31.179 -10.511 9.278 1.00 0.00 H new ATOM 0 HA ARG A 181 -31.070 -9.231 11.851 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -29.327 -7.881 10.923 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -29.090 -9.546 10.430 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -28.543 -8.392 8.489 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -30.213 -8.826 8.180 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -29.743 -6.474 7.530 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -30.973 -6.563 8.775 1.00 0.00 H new ATOM 0 HE ARG A 181 -28.136 -6.073 9.583 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -31.457 -4.816 9.296 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -31.125 -3.427 10.336 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -27.769 -4.295 10.912 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -29.062 -3.137 11.239 1.00 0.00 H new ATOM 1147 N GLU A 182 -33.038 -7.871 9.640 1.00 0.00 N ATOM 1148 CA GLU A 182 -34.096 -6.852 9.440 1.00 0.00 C ATOM 1149 C GLU A 182 -35.258 -7.094 10.419 1.00 0.00 C ATOM 1150 O GLU A 182 -35.850 -6.142 10.943 1.00 0.00 O ATOM 1151 CB GLU A 182 -34.619 -6.869 7.971 1.00 0.00 C ATOM 1152 CG GLU A 182 -33.593 -6.408 6.913 1.00 0.00 C ATOM 1153 CD GLU A 182 -34.118 -6.541 5.468 1.00 0.00 C ATOM 1154 OE1 GLU A 182 -34.273 -7.692 4.984 1.00 0.00 O ATOM 1155 OE2 GLU A 182 -34.403 -5.512 4.819 1.00 0.00 O ATOM 0 H GLU A 182 -33.030 -8.597 8.923 1.00 0.00 H new ATOM 0 HA GLU A 182 -33.664 -5.871 9.636 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -34.942 -7.881 7.727 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -35.499 -6.229 7.906 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -33.326 -5.368 7.103 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -32.681 -6.996 7.018 1.00 0.00 H new ATOM 1162 N ASN A 183 -35.565 -8.382 10.666 1.00 0.00 N ATOM 1163 CA ASN A 183 -36.634 -8.795 11.598 1.00 0.00 C ATOM 1164 C ASN A 183 -36.215 -8.508 13.051 1.00 0.00 C ATOM 1165 O ASN A 183 -37.051 -8.172 13.896 1.00 0.00 O ATOM 1166 CB ASN A 183 -36.968 -10.302 11.408 1.00 0.00 C ATOM 1167 CG ASN A 183 -38.217 -10.786 12.165 1.00 0.00 C ATOM 1168 OD1 ASN A 183 -38.252 -11.911 12.663 1.00 0.00 O ATOM 1169 ND2 ASN A 183 -39.266 -9.970 12.212 1.00 0.00 N ATOM 0 H ASN A 183 -35.081 -9.165 10.226 1.00 0.00 H new ATOM 0 HA ASN A 183 -37.532 -8.217 11.379 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -37.106 -10.498 10.345 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -36.112 -10.893 11.732 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -40.127 -10.272 12.669 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -39.210 -9.043 11.791 1.00 0.00 H new ATOM 1176 N MET A 184 -34.907 -8.642 13.322 1.00 0.00 N ATOM 1177 CA MET A 184 -34.317 -8.344 14.644 1.00 0.00 C ATOM 1178 C MET A 184 -34.097 -6.824 14.827 1.00 0.00 C ATOM 1179 O MET A 184 -34.038 -6.336 15.962 1.00 0.00 O ATOM 1180 CB MET A 184 -32.985 -9.127 14.831 1.00 0.00 C ATOM 1181 CG MET A 184 -33.144 -10.657 14.757 1.00 0.00 C ATOM 1182 SD MET A 184 -31.599 -11.555 15.056 1.00 0.00 S ATOM 1183 CE MET A 184 -31.326 -11.246 16.800 1.00 0.00 C ATOM 0 H MET A 184 -34.225 -8.960 12.633 1.00 0.00 H new ATOM 0 HA MET A 184 -35.018 -8.670 15.412 1.00 0.00 H new ATOM 0 HB2 MET A 184 -32.277 -8.808 14.066 1.00 0.00 H new ATOM 0 HB3 MET A 184 -32.552 -8.863 15.796 1.00 0.00 H new ATOM 0 HG2 MET A 184 -33.887 -10.974 15.489 1.00 0.00 H new ATOM 0 HG3 MET A 184 -33.529 -10.928 13.774 1.00 0.00 H new ATOM 0 HE1 MET A 184 -30.539 -11.904 17.167 1.00 0.00 H new ATOM 0 HE2 MET A 184 -31.027 -10.208 16.943 1.00 0.00 H new ATOM 0 HE3 MET A 184 -32.246 -11.438 17.352 1.00 0.00 H new ATOM 1193 N SER A 185 -33.994 -6.089 13.701 1.00 0.00 N ATOM 1194 CA SER A 185 -33.852 -4.620 13.695 1.00 0.00 C ATOM 1195 C SER A 185 -35.201 -3.929 14.004 1.00 0.00 C ATOM 1196 O SER A 185 -36.265 -4.565 13.994 1.00 0.00 O ATOM 1197 CB SER A 185 -33.303 -4.151 12.322 1.00 0.00 C ATOM 1198 OG SER A 185 -33.092 -2.748 12.274 1.00 0.00 O ATOM 0 H SER A 185 -34.007 -6.500 12.767 1.00 0.00 H new ATOM 0 HA SER A 185 -33.147 -4.337 14.477 1.00 0.00 H new ATOM 0 HB2 SER A 185 -32.364 -4.664 12.115 1.00 0.00 H new ATOM 0 HB3 SER A 185 -34.003 -4.437 11.537 1.00 0.00 H new ATOM 0 HG SER A 185 -32.745 -2.499 11.392 1.00 0.00 H new ATOM 1204 N ASP A 186 -35.120 -2.611 14.255 1.00 0.00 N ATOM 1205 CA ASP A 186 -36.281 -1.753 14.576 1.00 0.00 C ATOM 1206 C ASP A 186 -37.177 -1.519 13.345 1.00 0.00 C ATOM 1207 O ASP A 186 -36.839 -1.918 12.226 1.00 0.00 O ATOM 1208 CB ASP A 186 -35.776 -0.388 15.126 1.00 0.00 C ATOM 1209 CG ASP A 186 -35.065 0.472 14.055 1.00 0.00 C ATOM 1210 OD1 ASP A 186 -33.926 0.122 13.664 1.00 0.00 O ATOM 1211 OD2 ASP A 186 -35.656 1.464 13.571 1.00 0.00 O ATOM 0 H ASP A 186 -34.236 -2.102 14.241 1.00 0.00 H new ATOM 0 HA ASP A 186 -36.881 -2.263 15.329 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -36.621 0.170 15.529 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -35.090 -0.568 15.953 1.00 0.00 H new ATOM 1216 N GLY A 187 -38.301 -0.833 13.577 1.00 0.00 N ATOM 1217 CA GLY A 187 -39.224 -0.439 12.513 1.00 0.00 C ATOM 1218 C GLY A 187 -40.086 0.730 12.951 1.00 0.00 C ATOM 1219 O GLY A 187 -41.249 0.847 12.554 1.00 0.00 O ATOM 0 H GLY A 187 -38.594 -0.536 14.508 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -38.661 -0.167 11.620 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -39.858 -1.284 12.245 1.00 0.00 H new ATOM 1223 N ASP A 188 -39.484 1.594 13.784 1.00 0.00 N ATOM 1224 CA ASP A 188 -40.167 2.721 14.440 1.00 0.00 C ATOM 1225 C ASP A 188 -40.044 3.986 13.558 1.00 0.00 C ATOM 1226 O ASP A 188 -41.049 4.418 12.954 1.00 0.00 O ATOM 1227 CB ASP A 188 -39.542 2.962 15.845 1.00 0.00 C ATOM 1228 CG ASP A 188 -39.583 1.714 16.745 1.00 0.00 C ATOM 1229 OD1 ASP A 188 -38.722 0.807 16.567 1.00 0.00 O ATOM 1230 OD2 ASP A 188 -40.470 1.615 17.620 1.00 0.00 O ATOM 1231 OXT ASP A 188 -38.907 4.500 13.416 1.00 0.00 O ATOM 0 H ASP A 188 -38.495 1.528 14.024 1.00 0.00 H new ATOM 0 HA ASP A 188 -41.225 2.489 14.567 1.00 0.00 H new ATOM 0 HB2 ASP A 188 -38.507 3.283 15.726 1.00 0.00 H new ATOM 0 HB3 ASP A 188 -40.073 3.776 16.338 1.00 0.00 H new TER 1236 ASP A 188 HETATM 1237 ZN ZN A 201 -23.844 -15.822 4.767 1.00 0.00 ZN HETATM 1238 ZN ZN A 202 -14.206 -21.765 -3.275 1.00 0.00 ZN