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 150:sc= -0.449 (180deg=-1.91!) USER MOD Set 1.2: A 158 TYR OH : rot -30:sc= 0.873 USER MOD Set 1.3: A 164 GLN : amide:sc= -0.227 K(o=0.2,f=-9.4!) USER MOD Set 2.1: A 119 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 132 MET CE :methyl -151:sc= -1.64! (180deg=-2.22) USER MOD Single : A 109 SER OG : rot -29:sc= 0.0606 USER MOD Single : A 113 SER OG : rot 50:sc= 0.276 USER MOD Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0.00304 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 HIS : no HD1:sc= -0.0131 X(o=-0.013,f=0) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 CYS SG : rot 22:sc= 0.108 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 SER OG : rot -42:sc= 0.385 USER MOD Single : A 142 GLN : amide:sc= -0.19 K(o=-0.19,f=-2.8!) USER MOD Single : A 152 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 153 HIS : no HD1:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 ASN : amide:sc= -1.86! K(o=-1.9!,f=-0.025) USER MOD Single : A 170 LYS NZ :NH3+ -162:sc= 0.524 (180deg=0.405) USER MOD Single : A 177 GLN : amide:sc= 0.524 K(o=0.52,f=-0.95) USER MOD Single : A 180 LYS NZ :NH3+ -178:sc= 1.72 (180deg=1.58) USER MOD Single : A 183 ASN : amide:sc= -0.202 K(o=-0.2,f=-1.1) USER MOD Single : A 184 MET CE :methyl 172:sc=-0.00654 (180deg=-0.107) USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 109 -14.275 -6.204 -6.614 1.00 0.00 N ATOM 2 CA SER A 109 -13.314 -6.270 -7.739 1.00 0.00 C ATOM 3 C SER A 109 -11.870 -6.276 -7.196 1.00 0.00 C ATOM 4 O SER A 109 -10.991 -5.565 -7.696 1.00 0.00 O ATOM 5 CB SER A 109 -13.565 -5.087 -8.703 1.00 0.00 C ATOM 6 OG SER A 109 -13.455 -3.838 -8.037 1.00 0.00 O ATOM 0 HA SER A 109 -13.457 -7.194 -8.299 1.00 0.00 H new ATOM 0 HB2 SER A 109 -12.848 -5.127 -9.523 1.00 0.00 H new ATOM 0 HB3 SER A 109 -14.558 -5.179 -9.143 1.00 0.00 H new ATOM 0 HG SER A 109 -13.695 -3.948 -7.093 1.00 0.00 H new ATOM 12 N GLU A 110 -11.647 -7.122 -6.181 1.00 0.00 N ATOM 13 CA GLU A 110 -10.362 -7.233 -5.471 1.00 0.00 C ATOM 14 C GLU A 110 -10.040 -8.716 -5.194 1.00 0.00 C ATOM 15 O GLU A 110 -10.923 -9.500 -4.822 1.00 0.00 O ATOM 16 CB GLU A 110 -10.376 -6.403 -4.138 1.00 0.00 C ATOM 17 CG GLU A 110 -11.451 -6.799 -3.081 1.00 0.00 C ATOM 18 CD GLU A 110 -12.903 -6.540 -3.533 1.00 0.00 C ATOM 19 OE1 GLU A 110 -13.366 -5.381 -3.471 1.00 0.00 O ATOM 20 OE2 GLU A 110 -13.584 -7.487 -3.997 1.00 0.00 O ATOM 0 H GLU A 110 -12.361 -7.757 -5.824 1.00 0.00 H new ATOM 0 HA GLU A 110 -9.580 -6.817 -6.106 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -9.394 -6.488 -3.673 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -10.519 -5.353 -4.392 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -11.339 -7.857 -2.843 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -11.263 -6.244 -2.162 1.00 0.00 H new ATOM 27 N ASP A 111 -8.769 -9.093 -5.414 1.00 0.00 N ATOM 28 CA ASP A 111 -8.258 -10.455 -5.178 1.00 0.00 C ATOM 29 C ASP A 111 -7.193 -10.382 -4.078 1.00 0.00 C ATOM 30 O ASP A 111 -6.032 -10.760 -4.284 1.00 0.00 O ATOM 31 CB ASP A 111 -7.674 -11.062 -6.492 1.00 0.00 C ATOM 32 CG ASP A 111 -8.674 -11.032 -7.660 1.00 0.00 C ATOM 33 OD1 ASP A 111 -8.708 -10.027 -8.405 1.00 0.00 O ATOM 34 OD2 ASP A 111 -9.439 -12.001 -7.837 1.00 0.00 O ATOM 0 H ASP A 111 -8.058 -8.452 -5.765 1.00 0.00 H new ATOM 0 HA ASP A 111 -9.069 -11.110 -4.859 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -6.777 -10.511 -6.774 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -7.370 -12.092 -6.307 1.00 0.00 H new ATOM 39 N GLY A 112 -7.600 -9.826 -2.918 1.00 0.00 N ATOM 40 CA GLY A 112 -6.715 -9.657 -1.760 1.00 0.00 C ATOM 41 C GLY A 112 -6.359 -10.978 -1.087 1.00 0.00 C ATOM 42 O GLY A 112 -6.855 -11.285 -0.001 1.00 0.00 O ATOM 0 H GLY A 112 -8.549 -9.485 -2.764 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -5.799 -9.159 -2.079 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -7.197 -9.003 -1.033 1.00 0.00 H new ATOM 46 N SER A 113 -5.491 -11.759 -1.749 1.00 0.00 N ATOM 47 CA SER A 113 -5.059 -13.074 -1.272 1.00 0.00 C ATOM 48 C SER A 113 -3.786 -12.898 -0.427 1.00 0.00 C ATOM 49 O SER A 113 -2.666 -13.143 -0.888 1.00 0.00 O ATOM 50 CB SER A 113 -4.831 -14.007 -2.488 1.00 0.00 C ATOM 51 OG SER A 113 -3.936 -13.418 -3.419 1.00 0.00 O ATOM 0 H SER A 113 -5.068 -11.490 -2.637 1.00 0.00 H new ATOM 0 HA SER A 113 -5.821 -13.534 -0.643 1.00 0.00 H new ATOM 0 HB2 SER A 113 -4.431 -14.962 -2.148 1.00 0.00 H new ATOM 0 HB3 SER A 113 -5.784 -14.215 -2.975 1.00 0.00 H new ATOM 0 HG SER A 113 -3.138 -13.098 -2.948 1.00 0.00 H new ATOM 57 N TYR A 114 -3.977 -12.367 0.787 1.00 0.00 N ATOM 58 CA TYR A 114 -2.886 -12.125 1.748 1.00 0.00 C ATOM 59 C TYR A 114 -2.615 -13.386 2.585 1.00 0.00 C ATOM 60 O TYR A 114 -1.545 -13.528 3.185 1.00 0.00 O ATOM 61 CB TYR A 114 -3.255 -10.941 2.684 1.00 0.00 C ATOM 62 CG TYR A 114 -3.629 -9.639 1.944 1.00 0.00 C ATOM 63 CD1 TYR A 114 -2.720 -9.016 1.078 1.00 0.00 C ATOM 64 CD2 TYR A 114 -4.882 -9.035 2.112 1.00 0.00 C ATOM 65 CE1 TYR A 114 -3.051 -7.850 0.412 1.00 0.00 C ATOM 66 CE2 TYR A 114 -5.209 -7.865 1.445 1.00 0.00 C ATOM 67 CZ TYR A 114 -4.291 -7.278 0.602 1.00 0.00 C ATOM 68 OH TYR A 114 -4.615 -6.112 -0.061 1.00 0.00 O ATOM 0 H TYR A 114 -4.895 -12.091 1.135 1.00 0.00 H new ATOM 0 HA TYR A 114 -1.983 -11.875 1.191 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -4.092 -11.239 3.315 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -2.412 -10.740 3.346 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -1.744 -9.454 0.928 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -5.606 -9.489 2.773 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -2.339 -7.388 -0.256 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -6.181 -7.415 1.586 1.00 0.00 H new ATOM 0 HH TYR A 114 -5.525 -5.840 0.181 1.00 0.00 H new ATOM 78 N GLY A 115 -3.597 -14.305 2.593 1.00 0.00 N ATOM 79 CA GLY A 115 -3.574 -15.482 3.467 1.00 0.00 C ATOM 80 C GLY A 115 -4.345 -15.249 4.754 1.00 0.00 C ATOM 81 O GLY A 115 -4.136 -15.951 5.748 1.00 0.00 O ATOM 0 H GLY A 115 -4.422 -14.250 1.996 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -4.000 -16.335 2.938 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -2.541 -15.738 3.704 1.00 0.00 H new ATOM 85 N THR A 116 -5.229 -14.250 4.723 1.00 0.00 N ATOM 86 CA THR A 116 -6.087 -13.880 5.854 1.00 0.00 C ATOM 87 C THR A 116 -7.410 -14.667 5.810 1.00 0.00 C ATOM 88 O THR A 116 -7.824 -15.154 4.749 1.00 0.00 O ATOM 89 CB THR A 116 -6.381 -12.345 5.833 1.00 0.00 C ATOM 90 OG1 THR A 116 -6.897 -11.969 4.550 1.00 0.00 O ATOM 91 CG2 THR A 116 -5.121 -11.512 6.138 1.00 0.00 C ATOM 0 H THR A 116 -5.372 -13.665 3.900 1.00 0.00 H new ATOM 0 HA THR A 116 -5.562 -14.128 6.777 1.00 0.00 H new ATOM 0 HB THR A 116 -7.116 -12.141 6.612 1.00 0.00 H new ATOM 0 HG1 THR A 116 -7.082 -11.007 4.541 1.00 0.00 H new ATOM 0 HG21 THR A 116 -5.371 -10.451 6.113 1.00 0.00 H new ATOM 0 HG22 THR A 116 -4.743 -11.772 7.127 1.00 0.00 H new ATOM 0 HG23 THR A 116 -4.356 -11.722 5.390 1.00 0.00 H new ATOM 99 N ASP A 117 -8.064 -14.759 6.978 1.00 0.00 N ATOM 100 CA ASP A 117 -9.349 -15.458 7.141 1.00 0.00 C ATOM 101 C ASP A 117 -10.508 -14.495 6.809 1.00 0.00 C ATOM 102 O ASP A 117 -11.300 -14.112 7.684 1.00 0.00 O ATOM 103 CB ASP A 117 -9.472 -16.006 8.589 1.00 0.00 C ATOM 104 CG ASP A 117 -8.375 -17.018 8.946 1.00 0.00 C ATOM 105 OD1 ASP A 117 -8.475 -18.187 8.521 1.00 0.00 O ATOM 106 OD2 ASP A 117 -7.405 -16.648 9.646 1.00 0.00 O ATOM 0 H ASP A 117 -7.714 -14.347 7.843 1.00 0.00 H new ATOM 0 HA ASP A 117 -9.397 -16.303 6.454 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -9.432 -15.173 9.291 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -10.447 -16.478 8.711 1.00 0.00 H new ATOM 111 N VAL A 118 -10.564 -14.077 5.534 1.00 0.00 N ATOM 112 CA VAL A 118 -11.562 -13.119 5.035 1.00 0.00 C ATOM 113 C VAL A 118 -12.935 -13.796 4.862 1.00 0.00 C ATOM 114 O VAL A 118 -13.040 -14.832 4.197 1.00 0.00 O ATOM 115 CB VAL A 118 -11.088 -12.441 3.685 1.00 0.00 C ATOM 116 CG1 VAL A 118 -10.671 -13.488 2.613 1.00 0.00 C ATOM 117 CG2 VAL A 118 -12.163 -11.465 3.126 1.00 0.00 C ATOM 0 H VAL A 118 -9.913 -14.397 4.816 1.00 0.00 H new ATOM 0 HA VAL A 118 -11.665 -12.330 5.780 1.00 0.00 H new ATOM 0 HB VAL A 118 -10.199 -11.858 3.926 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -10.354 -12.973 1.706 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -9.847 -14.091 2.995 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -11.519 -14.134 2.386 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -11.802 -11.019 2.199 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -13.085 -12.013 2.930 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -12.356 -10.679 3.856 1.00 0.00 H new ATOM 127 N THR A 119 -13.985 -13.214 5.470 1.00 0.00 N ATOM 128 CA THR A 119 -15.355 -13.729 5.345 1.00 0.00 C ATOM 129 C THR A 119 -15.981 -13.241 4.024 1.00 0.00 C ATOM 130 O THR A 119 -16.647 -12.191 3.971 1.00 0.00 O ATOM 131 CB THR A 119 -16.247 -13.331 6.569 1.00 0.00 C ATOM 132 OG1 THR A 119 -15.647 -13.825 7.778 1.00 0.00 O ATOM 133 CG2 THR A 119 -17.686 -13.883 6.452 1.00 0.00 C ATOM 0 H THR A 119 -13.906 -12.382 6.055 1.00 0.00 H new ATOM 0 HA THR A 119 -15.304 -14.818 5.334 1.00 0.00 H new ATOM 0 HB THR A 119 -16.311 -12.243 6.587 1.00 0.00 H new ATOM 0 HG1 THR A 119 -16.203 -13.575 8.545 1.00 0.00 H new ATOM 0 HG21 THR A 119 -18.264 -13.580 7.325 1.00 0.00 H new ATOM 0 HG22 THR A 119 -18.155 -13.488 5.551 1.00 0.00 H new ATOM 0 HG23 THR A 119 -17.655 -14.971 6.398 1.00 0.00 H new ATOM 141 N ARG A 120 -15.733 -13.998 2.945 1.00 0.00 N ATOM 142 CA ARG A 120 -16.290 -13.701 1.614 1.00 0.00 C ATOM 143 C ARG A 120 -17.513 -14.609 1.399 1.00 0.00 C ATOM 144 O ARG A 120 -17.460 -15.613 0.669 1.00 0.00 O ATOM 145 CB ARG A 120 -15.203 -13.924 0.519 1.00 0.00 C ATOM 146 CG ARG A 120 -15.520 -13.356 -0.890 1.00 0.00 C ATOM 147 CD ARG A 120 -15.549 -11.817 -0.912 1.00 0.00 C ATOM 148 NE ARG A 120 -15.710 -11.275 -2.279 1.00 0.00 N ATOM 149 CZ ARG A 120 -15.391 -10.026 -2.662 1.00 0.00 C ATOM 150 NH1 ARG A 120 -14.880 -9.152 -1.806 1.00 0.00 N ATOM 151 NH2 ARG A 120 -15.575 -9.657 -3.920 1.00 0.00 N ATOM 0 H ARG A 120 -15.144 -14.830 2.968 1.00 0.00 H new ATOM 0 HA ARG A 120 -16.602 -12.659 1.546 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -14.271 -13.478 0.866 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -15.027 -14.996 0.424 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -14.772 -13.712 -1.599 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -16.484 -13.739 -1.224 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -16.367 -11.463 -0.285 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -14.626 -11.433 -0.478 1.00 0.00 H new ATOM 0 HE ARG A 120 -16.094 -11.899 -2.988 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -14.722 -9.422 -0.835 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -14.645 -8.210 -2.118 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -15.958 -10.319 -4.595 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -15.334 -8.711 -4.214 1.00 0.00 H new ATOM 165 N CYS A 121 -18.593 -14.275 2.125 1.00 0.00 N ATOM 166 CA CYS A 121 -19.891 -14.960 2.007 1.00 0.00 C ATOM 167 C CYS A 121 -20.739 -14.306 0.909 1.00 0.00 C ATOM 168 O CYS A 121 -20.651 -13.093 0.702 1.00 0.00 O ATOM 169 CB CYS A 121 -20.634 -14.974 3.359 1.00 0.00 C ATOM 170 SG CYS A 121 -22.033 -16.153 3.417 1.00 0.00 S ATOM 0 H CYS A 121 -18.590 -13.521 2.812 1.00 0.00 H new ATOM 0 HA CYS A 121 -19.711 -15.997 1.724 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -19.927 -15.224 4.150 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -21.006 -13.971 3.569 1.00 0.00 H new ATOM 175 N ILE A 122 -21.583 -15.108 0.236 1.00 0.00 N ATOM 176 CA ILE A 122 -22.437 -14.631 -0.885 1.00 0.00 C ATOM 177 C ILE A 122 -23.520 -13.617 -0.443 1.00 0.00 C ATOM 178 O ILE A 122 -24.077 -12.911 -1.282 1.00 0.00 O ATOM 179 CB ILE A 122 -23.115 -15.817 -1.678 1.00 0.00 C ATOM 180 CG1 ILE A 122 -24.231 -16.565 -0.857 1.00 0.00 C ATOM 181 CG2 ILE A 122 -22.045 -16.809 -2.189 1.00 0.00 C ATOM 182 CD1 ILE A 122 -23.754 -17.427 0.300 1.00 0.00 C ATOM 0 H ILE A 122 -21.698 -16.100 0.446 1.00 0.00 H new ATOM 0 HA ILE A 122 -21.748 -14.114 -1.552 1.00 0.00 H new ATOM 0 HB ILE A 122 -23.623 -15.367 -2.531 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -24.924 -15.821 -0.465 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -24.795 -17.196 -1.544 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -22.530 -17.619 -2.733 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -21.354 -16.289 -2.853 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -21.495 -17.219 -1.342 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -24.612 -17.889 0.787 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -23.088 -18.204 -0.075 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -23.219 -16.807 1.019 1.00 0.00 H new ATOM 194 N CYS A 123 -23.821 -13.552 0.875 1.00 0.00 N ATOM 195 CA CYS A 123 -24.795 -12.566 1.417 1.00 0.00 C ATOM 196 C CYS A 123 -24.137 -11.195 1.678 1.00 0.00 C ATOM 197 O CYS A 123 -24.832 -10.244 2.048 1.00 0.00 O ATOM 198 CB CYS A 123 -25.475 -13.094 2.707 1.00 0.00 C ATOM 199 SG CYS A 123 -24.378 -13.282 4.158 1.00 0.00 S ATOM 0 H CYS A 123 -23.409 -14.163 1.580 1.00 0.00 H new ATOM 0 HA CYS A 123 -25.563 -12.429 0.656 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -26.286 -12.416 2.973 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -25.927 -14.061 2.488 1.00 0.00 H new ATOM 204 N GLY A 124 -22.795 -11.114 1.485 1.00 0.00 N ATOM 205 CA GLY A 124 -22.023 -9.879 1.699 1.00 0.00 C ATOM 206 C GLY A 124 -22.106 -9.354 3.130 1.00 0.00 C ATOM 207 O GLY A 124 -22.016 -8.145 3.369 1.00 0.00 O ATOM 0 H GLY A 124 -22.227 -11.904 1.178 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -20.979 -10.064 1.447 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -22.384 -9.110 1.016 1.00 0.00 H new ATOM 211 N PHE A 125 -22.297 -10.280 4.077 1.00 0.00 N ATOM 212 CA PHE A 125 -22.519 -9.972 5.501 1.00 0.00 C ATOM 213 C PHE A 125 -21.611 -10.875 6.352 1.00 0.00 C ATOM 214 O PHE A 125 -21.377 -12.040 5.987 1.00 0.00 O ATOM 215 CB PHE A 125 -24.028 -10.190 5.828 1.00 0.00 C ATOM 216 CG PHE A 125 -24.476 -9.753 7.224 1.00 0.00 C ATOM 217 CD1 PHE A 125 -24.292 -8.438 7.653 1.00 0.00 C ATOM 218 CD2 PHE A 125 -25.071 -10.654 8.109 1.00 0.00 C ATOM 219 CE1 PHE A 125 -24.706 -8.034 8.912 1.00 0.00 C ATOM 220 CE2 PHE A 125 -25.485 -10.248 9.368 1.00 0.00 C ATOM 221 CZ PHE A 125 -25.293 -8.942 9.772 1.00 0.00 C ATOM 0 H PHE A 125 -22.302 -11.280 3.876 1.00 0.00 H new ATOM 0 HA PHE A 125 -22.268 -8.935 5.726 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -24.622 -9.650 5.091 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -24.257 -11.249 5.708 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -23.820 -7.725 6.994 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -25.211 -11.682 7.808 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -24.570 -7.008 9.221 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -25.958 -10.954 10.034 1.00 0.00 H new ATOM 0 HZ PHE A 125 -25.601 -8.630 10.759 1.00 0.00 H new ATOM 231 N THR A 126 -21.086 -10.323 7.458 1.00 0.00 N ATOM 232 CA THR A 126 -20.251 -11.060 8.425 1.00 0.00 C ATOM 233 C THR A 126 -21.143 -11.864 9.394 1.00 0.00 C ATOM 234 O THR A 126 -22.376 -11.726 9.355 1.00 0.00 O ATOM 235 CB THR A 126 -19.336 -10.067 9.208 1.00 0.00 C ATOM 236 OG1 THR A 126 -20.146 -9.064 9.848 1.00 0.00 O ATOM 237 CG2 THR A 126 -18.302 -9.389 8.281 1.00 0.00 C ATOM 0 H THR A 126 -21.229 -9.345 7.710 1.00 0.00 H new ATOM 0 HA THR A 126 -19.615 -11.761 7.885 1.00 0.00 H new ATOM 0 HB THR A 126 -18.788 -10.637 9.958 1.00 0.00 H new ATOM 0 HG1 THR A 126 -19.569 -8.443 10.340 1.00 0.00 H new ATOM 0 HG21 THR A 126 -17.684 -8.705 8.863 1.00 0.00 H new ATOM 0 HG22 THR A 126 -17.669 -10.150 7.824 1.00 0.00 H new ATOM 0 HG23 THR A 126 -18.822 -8.833 7.501 1.00 0.00 H new ATOM 245 N HIS A 127 -20.542 -12.700 10.273 1.00 0.00 N ATOM 246 CA HIS A 127 -21.342 -13.599 11.128 1.00 0.00 C ATOM 247 C HIS A 127 -21.996 -12.830 12.284 1.00 0.00 C ATOM 248 O HIS A 127 -21.371 -11.981 12.933 1.00 0.00 O ATOM 249 CB HIS A 127 -20.529 -14.835 11.640 1.00 0.00 C ATOM 250 CG HIS A 127 -19.720 -14.666 12.914 1.00 0.00 C ATOM 251 ND1 HIS A 127 -18.380 -14.347 12.954 1.00 0.00 N ATOM 252 CD2 HIS A 127 -20.106 -14.804 14.212 1.00 0.00 C ATOM 253 CE1 HIS A 127 -18.004 -14.310 14.242 1.00 0.00 C ATOM 254 NE2 HIS A 127 -19.015 -14.578 15.042 1.00 0.00 N ATOM 0 H HIS A 127 -19.533 -12.769 10.405 1.00 0.00 H new ATOM 0 HA HIS A 127 -22.138 -14.001 10.500 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -21.228 -15.657 11.793 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -19.847 -15.140 10.847 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -21.104 -15.050 14.544 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -17.002 -14.089 14.579 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -19.000 -14.613 16.061 1.00 0.00 H new ATOM 262 N ASP A 128 -23.284 -13.102 12.467 1.00 0.00 N ATOM 263 CA ASP A 128 -24.076 -12.656 13.624 1.00 0.00 C ATOM 264 C ASP A 128 -24.445 -13.895 14.491 1.00 0.00 C ATOM 265 O ASP A 128 -25.160 -13.795 15.499 1.00 0.00 O ATOM 266 CB ASP A 128 -25.337 -11.908 13.089 1.00 0.00 C ATOM 267 CG ASP A 128 -26.227 -11.314 14.190 1.00 0.00 C ATOM 268 OD1 ASP A 128 -25.769 -10.390 14.886 1.00 0.00 O ATOM 269 OD2 ASP A 128 -27.366 -11.796 14.387 1.00 0.00 O ATOM 0 H ASP A 128 -23.826 -13.653 11.801 1.00 0.00 H new ATOM 0 HA ASP A 128 -23.515 -11.969 14.258 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -25.016 -11.106 12.424 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -25.930 -12.600 12.491 1.00 0.00 H new ATOM 274 N ASP A 129 -23.887 -15.064 14.114 1.00 0.00 N ATOM 275 CA ASP A 129 -24.291 -16.370 14.653 1.00 0.00 C ATOM 276 C ASP A 129 -23.109 -17.113 15.309 1.00 0.00 C ATOM 277 O ASP A 129 -23.120 -17.357 16.519 1.00 0.00 O ATOM 278 CB ASP A 129 -24.895 -17.208 13.505 1.00 0.00 C ATOM 279 CG ASP A 129 -25.370 -18.591 13.964 1.00 0.00 C ATOM 280 OD1 ASP A 129 -26.426 -18.688 14.612 1.00 0.00 O ATOM 281 OD2 ASP A 129 -24.683 -19.583 13.692 1.00 0.00 O ATOM 0 H ASP A 129 -23.139 -15.124 13.423 1.00 0.00 H new ATOM 0 HA ASP A 129 -25.034 -16.215 15.436 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -25.735 -16.667 13.069 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -24.150 -17.328 12.718 1.00 0.00 H new ATOM 286 N GLY A 130 -22.108 -17.502 14.489 1.00 0.00 N ATOM 287 CA GLY A 130 -20.926 -18.237 14.976 1.00 0.00 C ATOM 288 C GLY A 130 -20.659 -19.521 14.204 1.00 0.00 C ATOM 289 O GLY A 130 -19.499 -19.932 14.070 1.00 0.00 O ATOM 0 H GLY A 130 -22.098 -17.318 13.486 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -20.051 -17.591 14.908 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -21.064 -18.477 16.030 1.00 0.00 H new ATOM 293 N TYR A 131 -21.728 -20.154 13.683 1.00 0.00 N ATOM 294 CA TYR A 131 -21.627 -21.418 12.924 1.00 0.00 C ATOM 295 C TYR A 131 -21.215 -21.105 11.481 1.00 0.00 C ATOM 296 O TYR A 131 -22.045 -20.724 10.642 1.00 0.00 O ATOM 297 CB TYR A 131 -22.954 -22.228 12.963 1.00 0.00 C ATOM 298 CG TYR A 131 -23.220 -22.927 14.308 1.00 0.00 C ATOM 299 CD1 TYR A 131 -23.527 -22.191 15.460 1.00 0.00 C ATOM 300 CD2 TYR A 131 -23.156 -24.318 14.428 1.00 0.00 C ATOM 301 CE1 TYR A 131 -23.761 -22.819 16.671 1.00 0.00 C ATOM 302 CE2 TYR A 131 -23.392 -24.947 15.637 1.00 0.00 C ATOM 303 CZ TYR A 131 -23.689 -24.192 16.753 1.00 0.00 C ATOM 304 OH TYR A 131 -23.925 -24.820 17.964 1.00 0.00 O ATOM 0 H TYR A 131 -22.682 -19.806 13.775 1.00 0.00 H new ATOM 0 HA TYR A 131 -20.868 -22.044 13.392 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -23.784 -21.557 12.743 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -22.933 -22.978 12.173 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -23.582 -21.114 15.402 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -22.917 -24.914 13.559 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -23.999 -22.235 17.548 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -23.344 -26.024 15.707 1.00 0.00 H new ATOM 0 HH TYR A 131 -23.837 -25.790 17.852 1.00 0.00 H new ATOM 314 N MET A 132 -19.904 -21.222 11.232 1.00 0.00 N ATOM 315 CA MET A 132 -19.286 -20.865 9.952 1.00 0.00 C ATOM 316 C MET A 132 -18.374 -21.998 9.460 1.00 0.00 C ATOM 317 O MET A 132 -18.037 -22.921 10.210 1.00 0.00 O ATOM 318 CB MET A 132 -18.448 -19.564 10.086 1.00 0.00 C ATOM 319 CG MET A 132 -19.178 -18.374 10.716 1.00 0.00 C ATOM 320 SD MET A 132 -18.249 -16.846 10.509 1.00 0.00 S ATOM 321 CE MET A 132 -18.383 -16.635 8.739 1.00 0.00 C ATOM 0 H MET A 132 -19.238 -21.571 11.921 1.00 0.00 H new ATOM 0 HA MET A 132 -20.088 -20.703 9.232 1.00 0.00 H new ATOM 0 HB2 MET A 132 -17.562 -19.782 10.683 1.00 0.00 H new ATOM 0 HB3 MET A 132 -18.101 -19.272 9.095 1.00 0.00 H new ATOM 0 HG2 MET A 132 -20.163 -18.267 10.261 1.00 0.00 H new ATOM 0 HG3 MET A 132 -19.337 -18.564 11.778 1.00 0.00 H new ATOM 0 HE1 MET A 132 -17.509 -16.099 8.369 1.00 0.00 H new ATOM 0 HE2 MET A 132 -18.439 -17.612 8.259 1.00 0.00 H new ATOM 0 HE3 MET A 132 -19.283 -16.065 8.508 1.00 0.00 H new ATOM 331 N ILE A 133 -17.996 -21.893 8.188 1.00 0.00 N ATOM 332 CA ILE A 133 -17.073 -22.812 7.498 1.00 0.00 C ATOM 333 C ILE A 133 -16.219 -21.982 6.531 1.00 0.00 C ATOM 334 O ILE A 133 -16.653 -20.920 6.090 1.00 0.00 O ATOM 335 CB ILE A 133 -17.822 -23.947 6.674 1.00 0.00 C ATOM 336 CG1 ILE A 133 -18.794 -23.357 5.590 1.00 0.00 C ATOM 337 CG2 ILE A 133 -18.542 -24.961 7.586 1.00 0.00 C ATOM 338 CD1 ILE A 133 -20.050 -22.680 6.065 1.00 0.00 C ATOM 0 H ILE A 133 -18.331 -21.143 7.583 1.00 0.00 H new ATOM 0 HA ILE A 133 -16.471 -23.314 8.256 1.00 0.00 H new ATOM 0 HB ILE A 133 -17.043 -24.494 6.142 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -18.232 -22.639 4.993 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -19.084 -24.169 4.923 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -19.037 -25.714 6.973 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -17.815 -25.445 8.238 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -19.284 -24.442 8.193 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -20.619 -22.324 5.206 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -20.654 -23.389 6.632 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -19.789 -21.835 6.702 1.00 0.00 H new ATOM 350 N CYS A 134 -15.012 -22.448 6.209 1.00 0.00 N ATOM 351 CA CYS A 134 -14.167 -21.798 5.190 1.00 0.00 C ATOM 352 C CYS A 134 -14.088 -22.700 3.953 1.00 0.00 C ATOM 353 O CYS A 134 -13.953 -23.922 4.086 1.00 0.00 O ATOM 354 CB CYS A 134 -12.751 -21.517 5.739 1.00 0.00 C ATOM 355 SG CYS A 134 -11.793 -22.986 6.155 1.00 0.00 S ATOM 0 H CYS A 134 -14.592 -23.273 6.636 1.00 0.00 H new ATOM 0 HA CYS A 134 -14.614 -20.841 4.920 1.00 0.00 H new ATOM 0 HB2 CYS A 134 -12.198 -20.938 4.999 1.00 0.00 H new ATOM 0 HB3 CYS A 134 -12.839 -20.894 6.629 1.00 0.00 H new ATOM 0 HG CYS A 134 -12.269 -24.011 5.513 1.00 0.00 H new ATOM 361 N CYS A 135 -14.255 -22.106 2.744 1.00 0.00 N ATOM 362 CA CYS A 135 -13.964 -22.807 1.480 1.00 0.00 C ATOM 363 C CYS A 135 -12.490 -23.138 1.478 1.00 0.00 C ATOM 364 O CYS A 135 -11.705 -22.253 1.216 1.00 0.00 O ATOM 365 CB CYS A 135 -14.301 -21.961 0.219 1.00 0.00 C ATOM 366 SG CYS A 135 -14.019 -22.900 -1.322 1.00 0.00 S ATOM 0 H CYS A 135 -14.588 -21.149 2.624 1.00 0.00 H new ATOM 0 HA CYS A 135 -14.590 -23.698 1.430 1.00 0.00 H new ATOM 0 HB2 CYS A 135 -15.342 -21.640 0.264 1.00 0.00 H new ATOM 0 HB3 CYS A 135 -13.689 -21.059 0.212 1.00 0.00 H new ATOM 371 N ASP A 136 -12.144 -24.398 1.807 1.00 0.00 N ATOM 372 CA ASP A 136 -10.757 -24.827 2.090 1.00 0.00 C ATOM 373 C ASP A 136 -9.751 -24.297 1.047 1.00 0.00 C ATOM 374 O ASP A 136 -8.707 -23.744 1.398 1.00 0.00 O ATOM 375 CB ASP A 136 -10.688 -26.374 2.168 1.00 0.00 C ATOM 376 CG ASP A 136 -9.256 -26.896 2.403 1.00 0.00 C ATOM 377 OD1 ASP A 136 -8.788 -26.861 3.559 1.00 0.00 O ATOM 378 OD2 ASP A 136 -8.590 -27.309 1.429 1.00 0.00 O ATOM 0 H ASP A 136 -12.824 -25.154 1.885 1.00 0.00 H new ATOM 0 HA ASP A 136 -10.473 -24.398 3.051 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -11.334 -26.722 2.974 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -11.077 -26.798 1.242 1.00 0.00 H new ATOM 383 N LYS A 137 -10.121 -24.440 -0.233 1.00 0.00 N ATOM 384 CA LYS A 137 -9.297 -24.013 -1.375 1.00 0.00 C ATOM 385 C LYS A 137 -9.084 -22.476 -1.408 1.00 0.00 C ATOM 386 O LYS A 137 -7.969 -21.999 -1.608 1.00 0.00 O ATOM 387 CB LYS A 137 -9.958 -24.525 -2.673 1.00 0.00 C ATOM 388 CG LYS A 137 -9.174 -24.247 -3.979 1.00 0.00 C ATOM 389 CD LYS A 137 -9.610 -25.183 -5.136 1.00 0.00 C ATOM 390 CE LYS A 137 -9.260 -26.664 -4.866 1.00 0.00 C ATOM 391 NZ LYS A 137 -9.734 -27.566 -5.945 1.00 0.00 N ATOM 0 H LYS A 137 -11.009 -24.859 -0.509 1.00 0.00 H new ATOM 0 HA LYS A 137 -8.301 -24.444 -1.274 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -10.108 -25.601 -2.583 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -10.945 -24.071 -2.760 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -9.325 -23.209 -4.277 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -8.107 -24.374 -3.794 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -10.685 -25.090 -5.289 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -9.128 -24.862 -6.059 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -8.180 -26.765 -4.761 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -9.703 -26.972 -3.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -9.475 -28.547 -5.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -10.768 -27.492 -6.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -9.292 -27.292 -6.846 1.00 0.00 H new ATOM 405 N CYS A 138 -10.163 -21.714 -1.182 1.00 0.00 N ATOM 406 CA CYS A 138 -10.132 -20.227 -1.250 1.00 0.00 C ATOM 407 C CYS A 138 -9.708 -19.581 0.090 1.00 0.00 C ATOM 408 O CYS A 138 -9.295 -18.413 0.112 1.00 0.00 O ATOM 409 CB CYS A 138 -11.520 -19.697 -1.677 1.00 0.00 C ATOM 410 SG CYS A 138 -12.047 -20.264 -3.314 1.00 0.00 S ATOM 0 H CYS A 138 -11.079 -22.096 -0.948 1.00 0.00 H new ATOM 0 HA CYS A 138 -9.382 -19.950 -1.990 1.00 0.00 H new ATOM 0 HB2 CYS A 138 -12.260 -20.008 -0.939 1.00 0.00 H new ATOM 0 HB3 CYS A 138 -11.501 -18.607 -1.669 1.00 0.00 H new ATOM 415 N SER A 139 -9.848 -20.357 1.186 1.00 0.00 N ATOM 416 CA SER A 139 -9.601 -19.927 2.588 1.00 0.00 C ATOM 417 C SER A 139 -10.568 -18.789 3.026 1.00 0.00 C ATOM 418 O SER A 139 -10.302 -18.059 3.988 1.00 0.00 O ATOM 419 CB SER A 139 -8.106 -19.540 2.783 1.00 0.00 C ATOM 420 OG SER A 139 -7.770 -19.330 4.146 1.00 0.00 O ATOM 0 H SER A 139 -10.145 -21.331 1.123 1.00 0.00 H new ATOM 0 HA SER A 139 -9.813 -20.772 3.244 1.00 0.00 H new ATOM 0 HB2 SER A 139 -7.474 -20.328 2.374 1.00 0.00 H new ATOM 0 HB3 SER A 139 -7.892 -18.634 2.216 1.00 0.00 H new ATOM 0 HG SER A 139 -8.489 -18.830 4.587 1.00 0.00 H new ATOM 426 N VAL A 140 -11.726 -18.685 2.337 1.00 0.00 N ATOM 427 CA VAL A 140 -12.727 -17.630 2.602 1.00 0.00 C ATOM 428 C VAL A 140 -13.913 -18.206 3.399 1.00 0.00 C ATOM 429 O VAL A 140 -14.412 -19.285 3.084 1.00 0.00 O ATOM 430 CB VAL A 140 -13.228 -16.944 1.272 1.00 0.00 C ATOM 431 CG1 VAL A 140 -12.044 -16.350 0.466 1.00 0.00 C ATOM 432 CG2 VAL A 140 -14.071 -17.902 0.390 1.00 0.00 C ATOM 0 H VAL A 140 -11.991 -19.325 1.588 1.00 0.00 H new ATOM 0 HA VAL A 140 -12.242 -16.858 3.199 1.00 0.00 H new ATOM 0 HB VAL A 140 -13.884 -16.127 1.572 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -12.421 -15.884 -0.445 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -11.531 -15.602 1.071 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -11.346 -17.146 0.205 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -14.390 -17.380 -0.512 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -13.468 -18.767 0.114 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -14.948 -18.233 0.947 1.00 0.00 H new ATOM 442 N TRP A 141 -14.348 -17.477 4.427 1.00 0.00 N ATOM 443 CA TRP A 141 -15.411 -17.920 5.348 1.00 0.00 C ATOM 444 C TRP A 141 -16.813 -17.544 4.828 1.00 0.00 C ATOM 445 O TRP A 141 -17.022 -16.448 4.294 1.00 0.00 O ATOM 446 CB TRP A 141 -15.172 -17.317 6.754 1.00 0.00 C ATOM 447 CG TRP A 141 -13.946 -17.867 7.438 1.00 0.00 C ATOM 448 CD1 TRP A 141 -12.643 -17.556 7.179 1.00 0.00 C ATOM 449 CD2 TRP A 141 -13.925 -18.838 8.488 1.00 0.00 C ATOM 450 NE1 TRP A 141 -11.819 -18.281 7.998 1.00 0.00 N ATOM 451 CE2 TRP A 141 -12.580 -19.073 8.812 1.00 0.00 C ATOM 452 CE3 TRP A 141 -14.919 -19.535 9.177 1.00 0.00 C ATOM 453 CZ2 TRP A 141 -12.201 -19.964 9.806 1.00 0.00 C ATOM 454 CZ3 TRP A 141 -14.549 -20.421 10.165 1.00 0.00 C ATOM 455 CH2 TRP A 141 -13.197 -20.635 10.468 1.00 0.00 C ATOM 0 H TRP A 141 -13.974 -16.555 4.651 1.00 0.00 H new ATOM 0 HA TRP A 141 -15.371 -19.007 5.411 1.00 0.00 H new ATOM 0 HB2 TRP A 141 -15.076 -16.235 6.666 1.00 0.00 H new ATOM 0 HB3 TRP A 141 -16.045 -17.510 7.378 1.00 0.00 H new ATOM 0 HD1 TRP A 141 -12.311 -16.844 6.438 1.00 0.00 H new ATOM 0 HE1 TRP A 141 -10.800 -18.237 8.000 1.00 0.00 H new ATOM 0 HE3 TRP A 141 -15.961 -19.382 8.939 1.00 0.00 H new ATOM 0 HZ2 TRP A 141 -11.161 -20.123 10.049 1.00 0.00 H new ATOM 0 HZ3 TRP A 141 -15.310 -20.957 10.713 1.00 0.00 H new ATOM 0 HH2 TRP A 141 -12.934 -21.344 11.239 1.00 0.00 H new ATOM 466 N GLN A 142 -17.754 -18.493 4.978 1.00 0.00 N ATOM 467 CA GLN A 142 -19.179 -18.312 4.686 1.00 0.00 C ATOM 468 C GLN A 142 -20.022 -18.870 5.849 1.00 0.00 C ATOM 469 O GLN A 142 -19.484 -19.433 6.810 1.00 0.00 O ATOM 470 CB GLN A 142 -19.578 -18.998 3.342 1.00 0.00 C ATOM 471 CG GLN A 142 -18.796 -18.478 2.104 1.00 0.00 C ATOM 472 CD GLN A 142 -19.542 -18.637 0.777 1.00 0.00 C ATOM 473 OE1 GLN A 142 -20.773 -18.643 0.734 1.00 0.00 O ATOM 474 NE2 GLN A 142 -18.801 -18.704 -0.315 1.00 0.00 N ATOM 0 H GLN A 142 -17.534 -19.430 5.315 1.00 0.00 H new ATOM 0 HA GLN A 142 -19.374 -17.245 4.579 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -19.418 -20.072 3.434 1.00 0.00 H new ATOM 0 HB3 GLN A 142 -20.644 -18.848 3.173 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -18.563 -17.424 2.252 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -17.846 -19.009 2.039 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -17.784 -18.697 -0.242 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -19.246 -18.763 -1.231 1.00 0.00 H new ATOM 483 N HIS A 143 -21.350 -18.689 5.755 1.00 0.00 N ATOM 484 CA HIS A 143 -22.310 -19.150 6.783 1.00 0.00 C ATOM 485 C HIS A 143 -22.916 -20.497 6.353 1.00 0.00 C ATOM 486 O HIS A 143 -23.287 -20.657 5.177 1.00 0.00 O ATOM 487 CB HIS A 143 -23.423 -18.088 6.979 1.00 0.00 C ATOM 488 CG HIS A 143 -22.913 -16.739 7.417 1.00 0.00 C ATOM 489 ND1 HIS A 143 -23.213 -15.581 6.718 1.00 0.00 N ATOM 490 CD2 HIS A 143 -22.126 -16.421 8.474 1.00 0.00 C ATOM 491 CE1 HIS A 143 -22.608 -14.614 7.364 1.00 0.00 C ATOM 492 NE2 HIS A 143 -21.940 -15.073 8.424 1.00 0.00 N ATOM 0 H HIS A 143 -21.793 -18.219 4.965 1.00 0.00 H new ATOM 0 HA HIS A 143 -21.791 -19.285 7.732 1.00 0.00 H new ATOM 0 HB2 HIS A 143 -23.969 -17.972 6.043 1.00 0.00 H new ATOM 0 HB3 HIS A 143 -24.134 -18.454 7.720 1.00 0.00 H new ATOM 0 HD2 HIS A 143 -21.726 -17.102 9.210 1.00 0.00 H new ATOM 0 HE1 HIS A 143 -22.646 -13.574 7.074 1.00 0.00 H new ATOM 0 HE2 HIS A 143 -21.390 -14.516 9.078 1.00 0.00 H new ATOM 499 N ILE A 144 -22.992 -21.455 7.306 1.00 0.00 N ATOM 500 CA ILE A 144 -23.532 -22.822 7.051 1.00 0.00 C ATOM 501 C ILE A 144 -24.996 -22.742 6.587 1.00 0.00 C ATOM 502 O ILE A 144 -25.397 -23.390 5.607 1.00 0.00 O ATOM 503 CB ILE A 144 -23.431 -23.731 8.341 1.00 0.00 C ATOM 504 CG1 ILE A 144 -21.969 -23.746 8.884 1.00 0.00 C ATOM 505 CG2 ILE A 144 -23.924 -25.176 8.059 1.00 0.00 C ATOM 506 CD1 ILE A 144 -21.758 -24.536 10.160 1.00 0.00 C ATOM 0 H ILE A 144 -22.685 -21.310 8.268 1.00 0.00 H new ATOM 0 HA ILE A 144 -22.928 -23.274 6.264 1.00 0.00 H new ATOM 0 HB ILE A 144 -24.083 -23.302 9.102 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -21.317 -24.154 8.112 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -21.653 -22.717 9.057 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -23.840 -25.773 8.967 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -24.965 -25.149 7.737 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -23.313 -25.622 7.274 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -20.709 -24.483 10.452 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -22.377 -24.118 10.954 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -22.036 -25.577 9.994 1.00 0.00 H new ATOM 518 N ASP A 145 -25.750 -21.886 7.299 1.00 0.00 N ATOM 519 CA ASP A 145 -27.161 -21.586 7.015 1.00 0.00 C ATOM 520 C ASP A 145 -27.352 -21.070 5.567 1.00 0.00 C ATOM 521 O ASP A 145 -28.261 -21.523 4.856 1.00 0.00 O ATOM 522 CB ASP A 145 -27.697 -20.554 8.055 1.00 0.00 C ATOM 523 CG ASP A 145 -26.840 -19.273 8.136 1.00 0.00 C ATOM 524 OD1 ASP A 145 -27.061 -18.338 7.330 1.00 0.00 O ATOM 525 OD2 ASP A 145 -25.903 -19.229 8.962 1.00 0.00 O ATOM 0 H ASP A 145 -25.387 -21.374 8.103 1.00 0.00 H new ATOM 0 HA ASP A 145 -27.736 -22.508 7.102 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -28.720 -20.283 7.795 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -27.732 -21.023 9.038 1.00 0.00 H new ATOM 530 N CYS A 146 -26.462 -20.133 5.147 1.00 0.00 N ATOM 531 CA CYS A 146 -26.513 -19.504 3.807 1.00 0.00 C ATOM 532 C CYS A 146 -26.384 -20.542 2.701 1.00 0.00 C ATOM 533 O CYS A 146 -27.164 -20.551 1.751 1.00 0.00 O ATOM 534 CB CYS A 146 -25.397 -18.450 3.628 1.00 0.00 C ATOM 535 SG CYS A 146 -25.682 -16.910 4.515 1.00 0.00 S ATOM 0 H CYS A 146 -25.694 -19.796 5.727 1.00 0.00 H new ATOM 0 HA CYS A 146 -27.484 -19.014 3.735 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -24.452 -18.878 3.962 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -25.289 -18.229 2.566 1.00 0.00 H new ATOM 540 N MET A 147 -25.411 -21.442 2.847 1.00 0.00 N ATOM 541 CA MET A 147 -25.107 -22.424 1.802 1.00 0.00 C ATOM 542 C MET A 147 -26.156 -23.565 1.780 1.00 0.00 C ATOM 543 O MET A 147 -26.049 -24.491 0.970 1.00 0.00 O ATOM 544 CB MET A 147 -23.673 -22.978 1.996 1.00 0.00 C ATOM 545 CG MET A 147 -23.033 -23.473 0.698 1.00 0.00 C ATOM 546 SD MET A 147 -22.756 -22.111 -0.456 1.00 0.00 S ATOM 547 CE MET A 147 -21.769 -22.916 -1.702 1.00 0.00 C ATOM 0 H MET A 147 -24.821 -21.513 3.676 1.00 0.00 H new ATOM 0 HA MET A 147 -25.156 -21.926 0.834 1.00 0.00 H new ATOM 0 HB2 MET A 147 -23.045 -22.198 2.428 1.00 0.00 H new ATOM 0 HB3 MET A 147 -23.702 -23.798 2.714 1.00 0.00 H new ATOM 0 HG2 MET A 147 -22.085 -23.963 0.921 1.00 0.00 H new ATOM 0 HG3 MET A 147 -23.677 -24.221 0.234 1.00 0.00 H new ATOM 0 HE1 MET A 147 -21.951 -22.448 -2.669 1.00 0.00 H new ATOM 0 HE2 MET A 147 -20.713 -22.822 -1.447 1.00 0.00 H new ATOM 0 HE3 MET A 147 -22.038 -23.971 -1.753 1.00 0.00 H new ATOM 557 N GLY A 148 -27.156 -23.484 2.692 1.00 0.00 N ATOM 558 CA GLY A 148 -28.244 -24.456 2.773 1.00 0.00 C ATOM 559 C GLY A 148 -27.785 -25.786 3.341 1.00 0.00 C ATOM 560 O GLY A 148 -28.460 -26.803 3.174 1.00 0.00 O ATOM 0 H GLY A 148 -27.219 -22.739 3.386 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -29.043 -24.053 3.396 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -28.663 -24.613 1.779 1.00 0.00 H new ATOM 564 N ILE A 149 -26.615 -25.771 3.992 1.00 0.00 N ATOM 565 CA ILE A 149 -25.989 -26.966 4.560 1.00 0.00 C ATOM 566 C ILE A 149 -26.535 -27.206 5.971 1.00 0.00 C ATOM 567 O ILE A 149 -26.827 -26.247 6.704 1.00 0.00 O ATOM 568 CB ILE A 149 -24.415 -26.814 4.592 1.00 0.00 C ATOM 569 CG1 ILE A 149 -23.855 -26.629 3.144 1.00 0.00 C ATOM 570 CG2 ILE A 149 -23.739 -28.021 5.292 1.00 0.00 C ATOM 571 CD1 ILE A 149 -22.344 -26.474 3.062 1.00 0.00 C ATOM 0 H ILE A 149 -26.073 -24.919 4.139 1.00 0.00 H new ATOM 0 HA ILE A 149 -26.229 -27.824 3.932 1.00 0.00 H new ATOM 0 HB ILE A 149 -24.178 -25.924 5.175 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -24.152 -27.488 2.542 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -24.321 -25.751 2.698 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -22.658 -27.881 5.295 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -24.098 -28.094 6.319 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -23.985 -28.937 4.755 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -22.047 -26.351 2.020 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -22.037 -25.598 3.633 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -21.864 -27.362 3.474 1.00 0.00 H new ATOM 583 N ASP A 150 -26.673 -28.489 6.330 1.00 0.00 N ATOM 584 CA ASP A 150 -27.070 -28.904 7.669 1.00 0.00 C ATOM 585 C ASP A 150 -25.934 -28.576 8.651 1.00 0.00 C ATOM 586 O ASP A 150 -24.769 -28.871 8.378 1.00 0.00 O ATOM 587 CB ASP A 150 -27.355 -30.429 7.721 1.00 0.00 C ATOM 588 CG ASP A 150 -28.408 -30.927 6.713 1.00 0.00 C ATOM 589 OD1 ASP A 150 -28.195 -30.770 5.492 1.00 0.00 O ATOM 590 OD2 ASP A 150 -29.416 -31.529 7.127 1.00 0.00 O ATOM 0 H ASP A 150 -26.510 -29.267 5.691 1.00 0.00 H new ATOM 0 HA ASP A 150 -27.981 -28.371 7.940 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -26.422 -30.964 7.544 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -27.685 -30.688 8.727 1.00 0.00 H new ATOM 595 N ARG A 151 -26.273 -27.952 9.772 1.00 0.00 N ATOM 596 CA ARG A 151 -25.327 -27.721 10.875 1.00 0.00 C ATOM 597 C ARG A 151 -25.035 -29.042 11.613 1.00 0.00 C ATOM 598 O ARG A 151 -23.994 -29.189 12.251 1.00 0.00 O ATOM 599 CB ARG A 151 -25.914 -26.650 11.820 1.00 0.00 C ATOM 600 CG ARG A 151 -26.084 -25.268 11.139 1.00 0.00 C ATOM 601 CD ARG A 151 -26.836 -24.249 12.006 1.00 0.00 C ATOM 602 NE ARG A 151 -26.806 -22.897 11.406 1.00 0.00 N ATOM 603 CZ ARG A 151 -26.583 -21.764 12.086 1.00 0.00 C ATOM 604 NH1 ARG A 151 -26.468 -21.786 13.408 1.00 0.00 N ATOM 605 NH2 ARG A 151 -26.479 -20.607 11.451 1.00 0.00 N ATOM 0 H ARG A 151 -27.209 -27.589 9.950 1.00 0.00 H new ATOM 0 HA ARG A 151 -24.377 -27.355 10.486 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -26.883 -26.989 12.187 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -25.263 -26.543 12.688 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -25.100 -24.869 10.894 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -26.619 -25.398 10.198 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -27.870 -24.570 12.131 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -26.390 -24.217 13.000 1.00 0.00 H new ATOM 0 HE ARG A 151 -26.967 -22.822 10.402 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -26.549 -22.669 13.912 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -26.298 -20.920 13.920 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -26.569 -20.573 10.436 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -26.309 -19.750 11.977 1.00 0.00 H new ATOM 619 N GLN A 152 -25.975 -29.999 11.504 1.00 0.00 N ATOM 620 CA GLN A 152 -25.815 -31.366 12.032 1.00 0.00 C ATOM 621 C GLN A 152 -24.946 -32.224 11.087 1.00 0.00 C ATOM 622 O GLN A 152 -24.293 -33.174 11.526 1.00 0.00 O ATOM 623 CB GLN A 152 -27.209 -32.024 12.226 1.00 0.00 C ATOM 624 CG GLN A 152 -28.187 -31.176 13.069 1.00 0.00 C ATOM 625 CD GLN A 152 -29.523 -31.867 13.351 1.00 0.00 C ATOM 626 OE1 GLN A 152 -29.979 -32.714 12.584 1.00 0.00 O ATOM 627 NE2 GLN A 152 -30.182 -31.468 14.425 1.00 0.00 N ATOM 0 H GLN A 152 -26.872 -29.844 11.044 1.00 0.00 H new ATOM 0 HA GLN A 152 -25.310 -31.307 12.996 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -27.653 -32.208 11.248 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -27.079 -32.995 12.705 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -27.711 -30.926 14.017 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -28.378 -30.236 12.551 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -29.775 -30.764 15.040 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -31.097 -31.865 14.638 1.00 0.00 H new ATOM 636 N HIS A 153 -24.938 -31.869 9.786 1.00 0.00 N ATOM 637 CA HIS A 153 -24.200 -32.609 8.735 1.00 0.00 C ATOM 638 C HIS A 153 -23.327 -31.615 7.938 1.00 0.00 C ATOM 639 O HIS A 153 -23.776 -31.038 6.944 1.00 0.00 O ATOM 640 CB HIS A 153 -25.194 -33.361 7.792 1.00 0.00 C ATOM 641 CG HIS A 153 -26.244 -34.183 8.502 1.00 0.00 C ATOM 642 ND1 HIS A 153 -27.580 -33.832 8.586 1.00 0.00 N ATOM 643 CD2 HIS A 153 -26.125 -35.341 9.207 1.00 0.00 C ATOM 644 CE1 HIS A 153 -28.209 -34.765 9.309 1.00 0.00 C ATOM 645 NE2 HIS A 153 -27.373 -35.700 9.714 1.00 0.00 N ATOM 0 H HIS A 153 -25.444 -31.058 9.431 1.00 0.00 H new ATOM 0 HA HIS A 153 -23.557 -33.357 9.199 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -25.694 -32.630 7.157 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -24.623 -34.017 7.135 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -25.209 -35.894 9.351 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -29.266 -34.754 9.532 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -27.594 -36.518 10.282 1.00 0.00 H new ATOM 653 N ILE A 154 -22.095 -31.384 8.416 1.00 0.00 N ATOM 654 CA ILE A 154 -21.142 -30.414 7.822 1.00 0.00 C ATOM 655 C ILE A 154 -20.094 -31.158 6.953 1.00 0.00 C ATOM 656 O ILE A 154 -19.488 -32.119 7.440 1.00 0.00 O ATOM 657 CB ILE A 154 -20.417 -29.575 8.951 1.00 0.00 C ATOM 658 CG1 ILE A 154 -21.464 -28.792 9.812 1.00 0.00 C ATOM 659 CG2 ILE A 154 -19.352 -28.609 8.356 1.00 0.00 C ATOM 660 CD1 ILE A 154 -20.883 -28.017 10.987 1.00 0.00 C ATOM 0 H ILE A 154 -21.722 -31.866 9.234 1.00 0.00 H new ATOM 0 HA ILE A 154 -21.703 -29.726 7.190 1.00 0.00 H new ATOM 0 HB ILE A 154 -19.892 -30.276 9.599 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -21.996 -28.095 9.164 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -22.201 -29.500 10.192 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -18.876 -28.051 9.162 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -18.598 -29.185 7.819 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -19.835 -27.914 7.669 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -21.686 -27.509 11.521 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -20.377 -28.706 11.663 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -20.169 -27.280 10.619 1.00 0.00 H new ATOM 672 N PRO A 155 -19.864 -30.744 5.660 1.00 0.00 N ATOM 673 CA PRO A 155 -18.850 -31.382 4.786 1.00 0.00 C ATOM 674 C PRO A 155 -17.410 -31.136 5.288 1.00 0.00 C ATOM 675 O PRO A 155 -17.118 -30.093 5.896 1.00 0.00 O ATOM 676 CB PRO A 155 -19.087 -30.707 3.409 1.00 0.00 C ATOM 677 CG PRO A 155 -19.664 -29.370 3.748 1.00 0.00 C ATOM 678 CD PRO A 155 -20.546 -29.622 4.957 1.00 0.00 C ATOM 0 HA PRO A 155 -18.951 -32.467 4.757 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -18.157 -30.609 2.849 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -19.770 -31.291 2.792 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -18.880 -28.647 3.974 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -20.240 -28.966 2.916 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -20.620 -28.738 5.590 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -21.561 -29.890 4.664 1.00 0.00 H new ATOM 686 N ASP A 156 -16.527 -32.109 5.028 1.00 0.00 N ATOM 687 CA ASP A 156 -15.105 -32.048 5.426 1.00 0.00 C ATOM 688 C ASP A 156 -14.387 -30.925 4.668 1.00 0.00 C ATOM 689 O ASP A 156 -13.752 -30.050 5.263 1.00 0.00 O ATOM 690 CB ASP A 156 -14.422 -33.418 5.151 1.00 0.00 C ATOM 691 CG ASP A 156 -12.903 -33.417 5.418 1.00 0.00 C ATOM 692 OD1 ASP A 156 -12.498 -33.585 6.587 1.00 0.00 O ATOM 693 OD2 ASP A 156 -12.114 -33.246 4.459 1.00 0.00 O ATOM 0 H ASP A 156 -16.775 -32.966 4.534 1.00 0.00 H new ATOM 0 HA ASP A 156 -15.043 -31.833 6.493 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -14.891 -34.180 5.774 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -14.600 -33.701 4.113 1.00 0.00 H new ATOM 698 N THR A 157 -14.477 -30.995 3.344 1.00 0.00 N ATOM 699 CA THR A 157 -13.907 -30.028 2.431 1.00 0.00 C ATOM 700 C THR A 157 -15.025 -29.107 1.897 1.00 0.00 C ATOM 701 O THR A 157 -15.638 -29.409 0.854 1.00 0.00 O ATOM 702 CB THR A 157 -13.172 -30.785 1.276 1.00 0.00 C ATOM 703 OG1 THR A 157 -12.173 -31.672 1.825 1.00 0.00 O ATOM 704 CG2 THR A 157 -12.509 -29.824 0.288 1.00 0.00 C ATOM 0 H THR A 157 -14.966 -31.753 2.868 1.00 0.00 H new ATOM 0 HA THR A 157 -13.176 -29.401 2.942 1.00 0.00 H new ATOM 0 HB THR A 157 -13.925 -31.357 0.733 1.00 0.00 H new ATOM 0 HG1 THR A 157 -11.718 -32.144 1.096 1.00 0.00 H new ATOM 0 HG21 THR A 157 -12.011 -30.395 -0.496 1.00 0.00 H new ATOM 0 HG22 THR A 157 -13.267 -29.180 -0.158 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.775 -29.212 0.813 1.00 0.00 H new ATOM 712 N TYR A 158 -15.385 -28.059 2.672 1.00 0.00 N ATOM 713 CA TYR A 158 -16.338 -27.044 2.196 1.00 0.00 C ATOM 714 C TYR A 158 -15.762 -26.306 0.976 1.00 0.00 C ATOM 715 O TYR A 158 -14.566 -25.974 0.926 1.00 0.00 O ATOM 716 CB TYR A 158 -16.726 -26.013 3.286 1.00 0.00 C ATOM 717 CG TYR A 158 -17.645 -24.885 2.756 1.00 0.00 C ATOM 718 CD1 TYR A 158 -18.971 -25.133 2.414 1.00 0.00 C ATOM 719 CD2 TYR A 158 -17.173 -23.581 2.580 1.00 0.00 C ATOM 720 CE1 TYR A 158 -19.776 -24.128 1.919 1.00 0.00 C ATOM 721 CE2 TYR A 158 -17.978 -22.575 2.090 1.00 0.00 C ATOM 722 CZ TYR A 158 -19.276 -22.852 1.762 1.00 0.00 C ATOM 723 OH TYR A 158 -20.078 -21.847 1.266 1.00 0.00 O ATOM 0 H TYR A 158 -15.033 -27.899 3.616 1.00 0.00 H new ATOM 0 HA TYR A 158 -17.246 -27.580 1.921 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -17.229 -26.529 4.103 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -15.819 -25.571 3.699 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -19.376 -26.127 2.538 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -16.148 -23.355 2.835 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -20.801 -24.341 1.654 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -17.587 -21.576 1.966 1.00 0.00 H new ATOM 0 HH TYR A 158 -20.742 -22.230 0.655 1.00 0.00 H new ATOM 733 N LEU A 159 -16.647 -26.042 0.013 1.00 0.00 N ATOM 734 CA LEU A 159 -16.329 -25.357 -1.231 1.00 0.00 C ATOM 735 C LEU A 159 -17.382 -24.274 -1.496 1.00 0.00 C ATOM 736 O LEU A 159 -18.518 -24.379 -1.037 1.00 0.00 O ATOM 737 CB LEU A 159 -16.307 -26.375 -2.392 1.00 0.00 C ATOM 738 CG LEU A 159 -15.261 -27.524 -2.284 1.00 0.00 C ATOM 739 CD1 LEU A 159 -15.501 -28.582 -3.381 1.00 0.00 C ATOM 740 CD2 LEU A 159 -13.821 -26.967 -2.343 1.00 0.00 C ATOM 0 H LEU A 159 -17.629 -26.308 0.083 1.00 0.00 H new ATOM 0 HA LEU A 159 -15.347 -24.890 -1.154 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -17.298 -26.821 -2.474 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -16.124 -25.832 -3.319 1.00 0.00 H new ATOM 0 HG LEU A 159 -15.385 -28.011 -1.317 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -14.760 -29.376 -3.289 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -16.500 -29.003 -3.268 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -15.412 -28.115 -4.362 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -13.109 -27.789 -2.266 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -13.671 -26.445 -3.288 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -13.665 -26.273 -1.517 1.00 0.00 H new ATOM 752 N CYS A 160 -16.987 -23.233 -2.233 1.00 0.00 N ATOM 753 CA CYS A 160 -17.922 -22.176 -2.683 1.00 0.00 C ATOM 754 C CYS A 160 -18.477 -22.548 -4.069 1.00 0.00 C ATOM 755 O CYS A 160 -17.987 -23.498 -4.691 1.00 0.00 O ATOM 756 CB CYS A 160 -17.214 -20.805 -2.710 1.00 0.00 C ATOM 757 SG CYS A 160 -15.862 -20.686 -3.910 1.00 0.00 S ATOM 0 H CYS A 160 -16.024 -23.091 -2.536 1.00 0.00 H new ATOM 0 HA CYS A 160 -18.754 -22.100 -1.982 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -17.951 -20.033 -2.933 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -16.821 -20.593 -1.716 1.00 0.00 H new ATOM 762 N GLU A 161 -19.478 -21.785 -4.539 1.00 0.00 N ATOM 763 CA GLU A 161 -20.226 -22.051 -5.792 1.00 0.00 C ATOM 764 C GLU A 161 -19.293 -22.229 -7.021 1.00 0.00 C ATOM 765 O GLU A 161 -19.574 -23.030 -7.915 1.00 0.00 O ATOM 766 CB GLU A 161 -21.212 -20.874 -6.035 1.00 0.00 C ATOM 767 CG GLU A 161 -22.185 -21.058 -7.221 1.00 0.00 C ATOM 768 CD GLU A 161 -23.018 -19.798 -7.513 1.00 0.00 C ATOM 769 OE1 GLU A 161 -23.957 -19.503 -6.744 1.00 0.00 O ATOM 770 OE2 GLU A 161 -22.736 -19.099 -8.507 1.00 0.00 O ATOM 0 H GLU A 161 -19.801 -20.948 -4.053 1.00 0.00 H new ATOM 0 HA GLU A 161 -20.765 -22.991 -5.674 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -21.797 -20.719 -5.128 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -20.633 -19.965 -6.200 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -21.617 -21.327 -8.112 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -22.856 -21.890 -7.008 1.00 0.00 H new ATOM 777 N ARG A 162 -18.170 -21.486 -7.023 1.00 0.00 N ATOM 778 CA ARG A 162 -17.196 -21.481 -8.131 1.00 0.00 C ATOM 779 C ARG A 162 -16.372 -22.783 -8.143 1.00 0.00 C ATOM 780 O ARG A 162 -15.972 -23.269 -9.202 1.00 0.00 O ATOM 781 CB ARG A 162 -16.249 -20.263 -7.986 1.00 0.00 C ATOM 782 CG ARG A 162 -16.954 -18.888 -7.971 1.00 0.00 C ATOM 783 CD ARG A 162 -15.970 -17.715 -7.764 1.00 0.00 C ATOM 784 NE ARG A 162 -14.992 -17.587 -8.869 1.00 0.00 N ATOM 785 CZ ARG A 162 -14.579 -16.426 -9.408 1.00 0.00 C ATOM 786 NH1 ARG A 162 -15.082 -15.265 -9.002 1.00 0.00 N ATOM 787 NH2 ARG A 162 -13.675 -16.435 -10.367 1.00 0.00 N ATOM 0 H ARG A 162 -17.912 -20.870 -6.252 1.00 0.00 H new ATOM 0 HA ARG A 162 -17.742 -21.411 -9.072 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -15.679 -20.373 -7.064 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -15.533 -20.279 -8.807 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -17.487 -18.748 -8.911 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -17.700 -18.876 -7.176 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -16.533 -16.786 -7.673 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -15.435 -17.857 -6.825 1.00 0.00 H new ATOM 0 HE ARG A 162 -14.601 -18.448 -9.252 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -15.793 -15.245 -8.271 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -14.757 -14.394 -9.422 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -13.291 -17.320 -10.698 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -13.359 -15.557 -10.778 1.00 0.00 H new ATOM 801 N CYS A 163 -16.118 -23.325 -6.941 1.00 0.00 N ATOM 802 CA CYS A 163 -15.337 -24.566 -6.766 1.00 0.00 C ATOM 803 C CYS A 163 -16.208 -25.810 -7.018 1.00 0.00 C ATOM 804 O CYS A 163 -15.712 -26.831 -7.489 1.00 0.00 O ATOM 805 CB CYS A 163 -14.719 -24.619 -5.354 1.00 0.00 C ATOM 806 SG CYS A 163 -13.414 -23.394 -5.057 1.00 0.00 S ATOM 0 H CYS A 163 -16.446 -22.919 -6.065 1.00 0.00 H new ATOM 0 HA CYS A 163 -14.532 -24.564 -7.501 1.00 0.00 H new ATOM 0 HB2 CYS A 163 -15.511 -24.473 -4.619 1.00 0.00 H new ATOM 0 HB3 CYS A 163 -14.309 -25.615 -5.188 1.00 0.00 H new ATOM 811 N GLN A 164 -17.501 -25.705 -6.694 1.00 0.00 N ATOM 812 CA GLN A 164 -18.465 -26.811 -6.818 1.00 0.00 C ATOM 813 C GLN A 164 -19.016 -26.910 -8.248 1.00 0.00 C ATOM 814 O GLN A 164 -19.305 -25.876 -8.860 1.00 0.00 O ATOM 815 CB GLN A 164 -19.629 -26.575 -5.827 1.00 0.00 C ATOM 816 CG GLN A 164 -19.253 -26.790 -4.353 1.00 0.00 C ATOM 817 CD GLN A 164 -20.146 -26.038 -3.377 1.00 0.00 C ATOM 818 OE1 GLN A 164 -20.645 -24.971 -3.695 1.00 0.00 O ATOM 819 NE2 GLN A 164 -20.332 -26.580 -2.185 1.00 0.00 N ATOM 0 H GLN A 164 -17.914 -24.844 -6.335 1.00 0.00 H new ATOM 0 HA GLN A 164 -17.956 -27.747 -6.588 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -19.997 -25.557 -5.952 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -20.450 -27.244 -6.082 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -19.300 -27.855 -4.127 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -18.220 -26.477 -4.202 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -19.897 -27.474 -1.958 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -20.910 -26.104 -1.493 1.00 0.00 H new ATOM 828 N PRO A 165 -19.170 -28.158 -8.803 1.00 0.00 N ATOM 829 CA PRO A 165 -19.899 -28.377 -10.070 1.00 0.00 C ATOM 830 C PRO A 165 -21.368 -27.921 -9.936 1.00 0.00 C ATOM 831 O PRO A 165 -21.941 -27.320 -10.854 1.00 0.00 O ATOM 832 CB PRO A 165 -19.801 -29.913 -10.301 1.00 0.00 C ATOM 833 CG PRO A 165 -18.644 -30.355 -9.455 1.00 0.00 C ATOM 834 CD PRO A 165 -18.636 -29.435 -8.259 1.00 0.00 C ATOM 0 HA PRO A 165 -19.485 -27.808 -10.903 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -20.722 -30.417 -10.006 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -19.633 -30.145 -11.353 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -18.758 -31.395 -9.148 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -17.707 -30.287 -10.007 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -19.259 -29.820 -7.452 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -17.632 -29.311 -7.854 1.00 0.00 H new ATOM 842 N ARG A 166 -21.942 -28.202 -8.748 1.00 0.00 N ATOM 843 CA ARG A 166 -23.321 -27.830 -8.408 1.00 0.00 C ATOM 844 C ARG A 166 -23.402 -26.332 -8.038 1.00 0.00 C ATOM 845 O ARG A 166 -22.405 -25.723 -7.617 1.00 0.00 O ATOM 846 CB ARG A 166 -23.861 -28.708 -7.241 1.00 0.00 C ATOM 847 CG ARG A 166 -23.161 -28.501 -5.879 1.00 0.00 C ATOM 848 CD ARG A 166 -23.761 -29.384 -4.763 1.00 0.00 C ATOM 849 NE ARG A 166 -23.556 -30.826 -5.026 1.00 0.00 N ATOM 850 CZ ARG A 166 -24.511 -31.765 -5.094 1.00 0.00 C ATOM 851 NH1 ARG A 166 -25.787 -31.461 -4.915 1.00 0.00 N ATOM 852 NH2 ARG A 166 -24.168 -33.017 -5.341 1.00 0.00 N ATOM 0 H ARG A 166 -21.456 -28.695 -7.999 1.00 0.00 H new ATOM 0 HA ARG A 166 -23.945 -28.006 -9.284 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -24.925 -28.505 -7.118 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -23.767 -29.757 -7.524 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -22.099 -28.724 -5.983 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -23.239 -27.453 -5.590 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -23.305 -29.121 -3.808 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -24.828 -29.180 -4.674 1.00 0.00 H new ATOM 0 HE ARG A 166 -22.595 -31.136 -5.169 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -26.059 -30.497 -4.721 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -26.498 -32.190 -4.971 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -23.187 -33.260 -5.477 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -24.885 -33.741 -5.395 1.00 0.00 H new ATOM 866 N ASN A 167 -24.599 -25.757 -8.206 1.00 0.00 N ATOM 867 CA ASN A 167 -24.896 -24.366 -7.844 1.00 0.00 C ATOM 868 C ASN A 167 -25.986 -24.387 -6.760 1.00 0.00 C ATOM 869 O ASN A 167 -27.087 -24.889 -6.990 1.00 0.00 O ATOM 870 CB ASN A 167 -25.358 -23.573 -9.101 1.00 0.00 C ATOM 871 CG ASN A 167 -25.376 -22.038 -8.940 1.00 0.00 C ATOM 872 OD1 ASN A 167 -25.085 -21.307 -9.885 1.00 0.00 O ATOM 873 ND2 ASN A 167 -25.747 -21.516 -7.778 1.00 0.00 N ATOM 0 H ASN A 167 -25.399 -26.251 -8.602 1.00 0.00 H new ATOM 0 HA ASN A 167 -24.008 -23.866 -7.458 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -24.701 -23.827 -9.933 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -26.360 -23.906 -9.373 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -25.792 -20.503 -7.665 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -25.987 -22.127 -6.998 1.00 0.00 H new ATOM 880 N LEU A 168 -25.660 -23.836 -5.584 1.00 0.00 N ATOM 881 CA LEU A 168 -26.560 -23.797 -4.416 1.00 0.00 C ATOM 882 C LEU A 168 -27.425 -22.524 -4.453 1.00 0.00 C ATOM 883 O LEU A 168 -27.191 -21.632 -5.284 1.00 0.00 O ATOM 884 CB LEU A 168 -25.741 -23.879 -3.085 1.00 0.00 C ATOM 885 CG LEU A 168 -24.949 -25.206 -2.822 1.00 0.00 C ATOM 886 CD1 LEU A 168 -25.870 -26.437 -2.881 1.00 0.00 C ATOM 887 CD2 LEU A 168 -23.740 -25.363 -3.767 1.00 0.00 C ATOM 0 H LEU A 168 -24.755 -23.399 -5.411 1.00 0.00 H new ATOM 0 HA LEU A 168 -27.221 -24.662 -4.456 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -25.031 -23.052 -3.071 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -26.428 -23.723 -2.253 1.00 0.00 H new ATOM 0 HG LEU A 168 -24.553 -25.137 -1.809 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -25.286 -27.338 -2.694 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -26.648 -26.346 -2.124 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -26.329 -26.501 -3.867 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -23.224 -26.297 -3.545 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -24.085 -25.376 -4.801 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -23.055 -24.527 -3.623 1.00 0.00 H new ATOM 899 N ASP A 169 -28.433 -22.451 -3.559 1.00 0.00 N ATOM 900 CA ASP A 169 -29.383 -21.322 -3.499 1.00 0.00 C ATOM 901 C ASP A 169 -28.705 -20.056 -2.923 1.00 0.00 C ATOM 902 O ASP A 169 -28.808 -19.740 -1.732 1.00 0.00 O ATOM 903 CB ASP A 169 -30.679 -21.722 -2.723 1.00 0.00 C ATOM 904 CG ASP A 169 -30.466 -22.183 -1.261 1.00 0.00 C ATOM 905 OD1 ASP A 169 -29.650 -23.102 -1.021 1.00 0.00 O ATOM 906 OD2 ASP A 169 -31.158 -21.666 -0.358 1.00 0.00 O ATOM 0 H ASP A 169 -28.611 -23.172 -2.860 1.00 0.00 H new ATOM 0 HA ASP A 169 -29.692 -21.074 -4.514 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -31.358 -20.869 -2.721 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -31.176 -22.524 -3.269 1.00 0.00 H new ATOM 911 N LYS A 170 -27.987 -19.355 -3.812 1.00 0.00 N ATOM 912 CA LYS A 170 -27.211 -18.150 -3.483 1.00 0.00 C ATOM 913 C LYS A 170 -28.134 -16.971 -3.159 1.00 0.00 C ATOM 914 O LYS A 170 -27.852 -16.194 -2.246 1.00 0.00 O ATOM 915 CB LYS A 170 -26.273 -17.805 -4.672 1.00 0.00 C ATOM 916 CG LYS A 170 -25.461 -16.491 -4.519 1.00 0.00 C ATOM 917 CD LYS A 170 -24.386 -16.311 -5.621 1.00 0.00 C ATOM 918 CE LYS A 170 -24.972 -16.261 -7.045 1.00 0.00 C ATOM 919 NZ LYS A 170 -23.904 -16.335 -8.069 1.00 0.00 N ATOM 0 H LYS A 170 -27.928 -19.614 -4.797 1.00 0.00 H new ATOM 0 HA LYS A 170 -26.610 -18.347 -2.595 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -25.574 -18.630 -4.813 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -26.874 -17.738 -5.579 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -26.145 -15.643 -4.545 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -24.977 -16.481 -3.542 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -23.832 -15.391 -5.431 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -23.671 -17.132 -5.559 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -25.669 -17.088 -7.183 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -25.540 -15.340 -7.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -24.274 -16.000 -8.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -23.103 -15.738 -7.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -23.584 -17.320 -8.166 1.00 0.00 H new ATOM 933 N GLU A 171 -29.242 -16.866 -3.907 1.00 0.00 N ATOM 934 CA GLU A 171 -30.225 -15.789 -3.733 1.00 0.00 C ATOM 935 C GLU A 171 -30.923 -15.916 -2.375 1.00 0.00 C ATOM 936 O GLU A 171 -30.946 -14.967 -1.600 1.00 0.00 O ATOM 937 CB GLU A 171 -31.255 -15.794 -4.893 1.00 0.00 C ATOM 938 CG GLU A 171 -32.235 -14.598 -4.893 1.00 0.00 C ATOM 939 CD GLU A 171 -31.525 -13.230 -4.931 1.00 0.00 C ATOM 940 OE1 GLU A 171 -30.986 -12.857 -6.002 1.00 0.00 O ATOM 941 OE2 GLU A 171 -31.490 -12.527 -3.897 1.00 0.00 O ATOM 0 H GLU A 171 -29.481 -17.525 -4.648 1.00 0.00 H new ATOM 0 HA GLU A 171 -29.700 -14.834 -3.756 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -30.715 -15.804 -5.840 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -31.831 -16.718 -4.845 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -32.898 -14.680 -5.754 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -32.862 -14.650 -4.003 1.00 0.00 H new ATOM 948 N ARG A 172 -31.445 -17.121 -2.084 1.00 0.00 N ATOM 949 CA ARG A 172 -32.115 -17.425 -0.796 1.00 0.00 C ATOM 950 C ARG A 172 -31.130 -17.348 0.387 1.00 0.00 C ATOM 951 O ARG A 172 -31.548 -17.149 1.526 1.00 0.00 O ATOM 952 CB ARG A 172 -32.816 -18.816 -0.846 1.00 0.00 C ATOM 953 CG ARG A 172 -34.259 -18.809 -1.413 1.00 0.00 C ATOM 954 CD ARG A 172 -34.350 -18.295 -2.854 1.00 0.00 C ATOM 955 NE ARG A 172 -33.582 -19.125 -3.796 1.00 0.00 N ATOM 956 CZ ARG A 172 -33.448 -18.875 -5.100 1.00 0.00 C ATOM 957 NH1 ARG A 172 -34.006 -17.813 -5.657 1.00 0.00 N ATOM 958 NH2 ARG A 172 -32.755 -19.694 -5.853 1.00 0.00 N ATOM 0 H ARG A 172 -31.417 -17.911 -2.728 1.00 0.00 H new ATOM 0 HA ARG A 172 -32.880 -16.664 -0.638 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -32.209 -19.489 -1.451 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -32.841 -19.229 0.163 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -34.662 -19.821 -1.371 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -34.888 -18.189 -0.775 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -35.395 -18.272 -3.163 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -33.983 -17.270 -2.895 1.00 0.00 H new ATOM 0 HE ARG A 172 -33.117 -19.953 -3.424 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -34.552 -17.166 -5.088 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -33.891 -17.641 -6.656 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -32.320 -20.520 -5.442 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -32.651 -19.505 -6.850 1.00 0.00 H new ATOM 972 N ALA A 173 -29.831 -17.524 0.101 1.00 0.00 N ATOM 973 CA ALA A 173 -28.741 -17.340 1.086 1.00 0.00 C ATOM 974 C ALA A 173 -28.623 -15.872 1.522 1.00 0.00 C ATOM 975 O ALA A 173 -28.446 -15.562 2.719 1.00 0.00 O ATOM 976 CB ALA A 173 -27.423 -17.812 0.476 1.00 0.00 C ATOM 0 H ALA A 173 -29.500 -17.799 -0.824 1.00 0.00 H new ATOM 0 HA ALA A 173 -28.972 -17.932 1.971 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -26.619 -17.678 1.199 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -27.501 -18.867 0.212 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -27.207 -17.229 -0.419 1.00 0.00 H new ATOM 982 N VAL A 174 -28.701 -14.980 0.521 1.00 0.00 N ATOM 983 CA VAL A 174 -28.713 -13.526 0.734 1.00 0.00 C ATOM 984 C VAL A 174 -29.962 -13.143 1.532 1.00 0.00 C ATOM 985 O VAL A 174 -29.864 -12.486 2.571 1.00 0.00 O ATOM 986 CB VAL A 174 -28.688 -12.746 -0.631 1.00 0.00 C ATOM 987 CG1 VAL A 174 -28.765 -11.216 -0.413 1.00 0.00 C ATOM 988 CG2 VAL A 174 -27.439 -13.124 -1.463 1.00 0.00 C ATOM 0 H VAL A 174 -28.758 -15.249 -0.461 1.00 0.00 H new ATOM 0 HA VAL A 174 -27.817 -13.251 1.290 1.00 0.00 H new ATOM 0 HB VAL A 174 -29.573 -13.043 -1.194 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -28.745 -10.710 -1.378 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -29.690 -10.969 0.108 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -27.914 -10.890 0.185 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -27.446 -12.571 -2.402 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -26.539 -12.874 -0.902 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -27.451 -14.194 -1.672 1.00 0.00 H new ATOM 998 N LEU A 175 -31.117 -13.644 1.049 1.00 0.00 N ATOM 999 CA LEU A 175 -32.438 -13.364 1.625 1.00 0.00 C ATOM 1000 C LEU A 175 -32.532 -13.862 3.076 1.00 0.00 C ATOM 1001 O LEU A 175 -33.197 -13.240 3.889 1.00 0.00 O ATOM 1002 CB LEU A 175 -33.565 -13.979 0.755 1.00 0.00 C ATOM 1003 CG LEU A 175 -33.628 -13.490 -0.732 1.00 0.00 C ATOM 1004 CD1 LEU A 175 -34.780 -14.173 -1.496 1.00 0.00 C ATOM 1005 CD2 LEU A 175 -33.724 -11.950 -0.827 1.00 0.00 C ATOM 0 H LEU A 175 -31.154 -14.261 0.238 1.00 0.00 H new ATOM 0 HA LEU A 175 -32.571 -12.282 1.636 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -33.447 -15.063 0.756 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -34.522 -13.762 1.229 1.00 0.00 H new ATOM 0 HG LEU A 175 -32.693 -13.783 -1.209 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -34.798 -13.813 -2.525 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -34.630 -15.253 -1.492 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -35.728 -13.937 -1.012 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -33.766 -11.652 -1.875 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -34.625 -11.609 -0.317 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -32.849 -11.501 -0.357 1.00 0.00 H new ATOM 1017 N LEU A 176 -31.820 -14.960 3.385 1.00 0.00 N ATOM 1018 CA LEU A 176 -31.800 -15.563 4.733 1.00 0.00 C ATOM 1019 C LEU A 176 -31.098 -14.644 5.752 1.00 0.00 C ATOM 1020 O LEU A 176 -31.685 -14.286 6.775 1.00 0.00 O ATOM 1021 CB LEU A 176 -31.119 -16.956 4.681 1.00 0.00 C ATOM 1022 CG LEU A 176 -30.981 -17.732 6.032 1.00 0.00 C ATOM 1023 CD1 LEU A 176 -32.339 -17.878 6.753 1.00 0.00 C ATOM 1024 CD2 LEU A 176 -30.335 -19.109 5.791 1.00 0.00 C ATOM 0 H LEU A 176 -31.241 -15.456 2.708 1.00 0.00 H new ATOM 0 HA LEU A 176 -32.830 -15.688 5.066 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -31.681 -17.582 3.987 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -30.122 -16.830 4.260 1.00 0.00 H new ATOM 0 HG LEU A 176 -30.333 -17.149 6.687 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -32.199 -18.423 7.687 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -32.745 -16.890 6.967 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -33.033 -18.425 6.115 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -30.244 -19.639 6.739 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -30.957 -19.688 5.109 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -29.345 -18.975 5.354 1.00 0.00 H new ATOM 1036 N GLN A 177 -29.847 -14.251 5.456 1.00 0.00 N ATOM 1037 CA GLN A 177 -29.053 -13.395 6.367 1.00 0.00 C ATOM 1038 C GLN A 177 -29.611 -11.960 6.448 1.00 0.00 C ATOM 1039 O GLN A 177 -29.538 -11.335 7.514 1.00 0.00 O ATOM 1040 CB GLN A 177 -27.548 -13.393 5.966 1.00 0.00 C ATOM 1041 CG GLN A 177 -26.742 -14.604 6.503 1.00 0.00 C ATOM 1042 CD GLN A 177 -26.519 -14.581 8.033 1.00 0.00 C ATOM 1043 OE1 GLN A 177 -26.434 -13.523 8.646 1.00 0.00 O ATOM 1044 NE2 GLN A 177 -26.397 -15.747 8.648 1.00 0.00 N ATOM 0 H GLN A 177 -29.361 -14.509 4.597 1.00 0.00 H new ATOM 0 HA GLN A 177 -29.136 -13.826 7.365 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -27.474 -13.376 4.879 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -27.088 -12.475 6.331 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -27.264 -15.523 6.236 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -25.773 -14.632 6.005 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -26.472 -16.614 8.116 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -26.228 -15.778 9.654 1.00 0.00 H new ATOM 1053 N ARG A 178 -30.185 -11.451 5.333 1.00 0.00 N ATOM 1054 CA ARG A 178 -30.732 -10.081 5.307 1.00 0.00 C ATOM 1055 C ARG A 178 -32.078 -10.024 6.047 1.00 0.00 C ATOM 1056 O ARG A 178 -32.346 -9.051 6.744 1.00 0.00 O ATOM 1057 CB ARG A 178 -30.876 -9.484 3.881 1.00 0.00 C ATOM 1058 CG ARG A 178 -32.022 -10.063 3.015 1.00 0.00 C ATOM 1059 CD ARG A 178 -32.444 -9.120 1.880 1.00 0.00 C ATOM 1060 NE ARG A 178 -32.930 -7.833 2.413 1.00 0.00 N ATOM 1061 CZ ARG A 178 -33.142 -6.721 1.701 1.00 0.00 C ATOM 1062 NH1 ARG A 178 -32.942 -6.700 0.390 1.00 0.00 N ATOM 1063 NH2 ARG A 178 -33.554 -5.629 2.320 1.00 0.00 N ATOM 0 H ARG A 178 -30.279 -11.961 4.455 1.00 0.00 H new ATOM 0 HA ARG A 178 -29.999 -9.459 5.821 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -31.024 -8.408 3.972 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -29.936 -9.632 3.350 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -31.705 -11.016 2.591 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -32.884 -10.268 3.650 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -31.599 -8.946 1.214 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -33.227 -9.590 1.285 1.00 0.00 H new ATOM 0 HE ARG A 178 -33.121 -7.787 3.414 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -32.622 -7.541 -0.091 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -33.109 -5.843 -0.138 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -33.706 -5.641 3.328 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -33.720 -4.774 1.789 1.00 0.00 H new ATOM 1077 N ARG A 179 -32.915 -11.078 5.921 1.00 0.00 N ATOM 1078 CA ARG A 179 -34.202 -11.109 6.637 1.00 0.00 C ATOM 1079 C ARG A 179 -33.930 -11.218 8.136 1.00 0.00 C ATOM 1080 O ARG A 179 -34.515 -10.495 8.901 1.00 0.00 O ATOM 1081 CB ARG A 179 -35.164 -12.239 6.145 1.00 0.00 C ATOM 1082 CG ARG A 179 -34.818 -13.680 6.588 1.00 0.00 C ATOM 1083 CD ARG A 179 -35.780 -14.741 6.021 1.00 0.00 C ATOM 1084 NE ARG A 179 -37.180 -14.502 6.428 1.00 0.00 N ATOM 1085 CZ ARG A 179 -38.173 -15.402 6.365 1.00 0.00 C ATOM 1086 NH1 ARG A 179 -37.945 -16.641 5.946 1.00 0.00 N ATOM 1087 NH2 ARG A 179 -39.394 -15.057 6.743 1.00 0.00 N ATOM 0 H ARG A 179 -32.726 -11.898 5.344 1.00 0.00 H new ATOM 0 HA ARG A 179 -34.727 -10.179 6.420 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -36.170 -12.007 6.494 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -35.191 -12.214 5.056 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -33.802 -13.915 6.272 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -34.833 -13.731 7.677 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -35.715 -14.743 4.933 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -35.469 -15.729 6.360 1.00 0.00 H new ATOM 0 HE ARG A 179 -37.411 -13.576 6.787 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -37.005 -16.920 5.666 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -38.710 -17.314 5.904 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -39.576 -14.111 7.080 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -40.153 -15.737 6.697 1.00 0.00 H new ATOM 1101 N LYS A 180 -32.942 -12.055 8.510 1.00 0.00 N ATOM 1102 CA LYS A 180 -32.590 -12.340 9.913 1.00 0.00 C ATOM 1103 C LYS A 180 -32.188 -11.034 10.636 1.00 0.00 C ATOM 1104 O LYS A 180 -32.807 -10.667 11.641 1.00 0.00 O ATOM 1105 CB LYS A 180 -31.460 -13.424 9.965 1.00 0.00 C ATOM 1106 CG LYS A 180 -31.287 -14.160 11.324 1.00 0.00 C ATOM 1107 CD LYS A 180 -30.575 -13.318 12.410 1.00 0.00 C ATOM 1108 CE LYS A 180 -30.622 -13.974 13.795 1.00 0.00 C ATOM 1109 NZ LYS A 180 -29.863 -13.194 14.804 1.00 0.00 N ATOM 0 H LYS A 180 -32.361 -12.557 7.839 1.00 0.00 H new ATOM 0 HA LYS A 180 -33.456 -12.744 10.438 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -31.661 -14.168 9.194 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -30.514 -12.947 9.709 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -32.269 -14.455 11.693 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -30.720 -15.076 11.160 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -29.535 -13.164 12.121 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -31.040 -12.334 12.463 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -31.659 -14.070 14.116 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -30.213 -14.982 13.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -29.891 -13.689 15.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -28.875 -13.095 14.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -30.290 -12.251 14.907 1.00 0.00 H new ATOM 1123 N ARG A 181 -31.182 -10.325 10.075 1.00 0.00 N ATOM 1124 CA ARG A 181 -30.641 -9.069 10.657 1.00 0.00 C ATOM 1125 C ARG A 181 -31.747 -7.984 10.795 1.00 0.00 C ATOM 1126 O ARG A 181 -31.796 -7.254 11.791 1.00 0.00 O ATOM 1127 CB ARG A 181 -29.454 -8.521 9.792 1.00 0.00 C ATOM 1128 CG ARG A 181 -29.892 -8.097 8.382 1.00 0.00 C ATOM 1129 CD ARG A 181 -28.842 -7.371 7.537 1.00 0.00 C ATOM 1130 NE ARG A 181 -29.468 -6.932 6.265 1.00 0.00 N ATOM 1131 CZ ARG A 181 -28.903 -6.181 5.314 1.00 0.00 C ATOM 1132 NH1 ARG A 181 -27.648 -5.768 5.421 1.00 0.00 N ATOM 1133 NH2 ARG A 181 -29.625 -5.839 4.254 1.00 0.00 N ATOM 0 H ARG A 181 -30.722 -10.604 9.209 1.00 0.00 H new ATOM 0 HA ARG A 181 -30.270 -9.305 11.654 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -29.004 -7.668 10.300 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -28.683 -9.288 9.713 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -30.211 -8.987 7.840 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -30.764 -7.450 8.474 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -28.450 -6.511 8.080 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -27.999 -8.032 7.334 1.00 0.00 H new ATOM 0 HE ARG A 181 -30.428 -7.234 6.099 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -27.095 -6.023 6.240 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -27.235 -5.196 4.685 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -30.594 -6.149 4.175 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -29.211 -5.266 3.518 1.00 0.00 H new ATOM 1147 N GLU A 182 -32.645 -7.914 9.786 1.00 0.00 N ATOM 1148 CA GLU A 182 -33.697 -6.878 9.697 1.00 0.00 C ATOM 1149 C GLU A 182 -34.930 -7.251 10.548 1.00 0.00 C ATOM 1150 O GLU A 182 -35.679 -6.371 10.971 1.00 0.00 O ATOM 1151 CB GLU A 182 -34.066 -6.642 8.205 1.00 0.00 C ATOM 1152 CG GLU A 182 -32.920 -5.995 7.378 1.00 0.00 C ATOM 1153 CD GLU A 182 -33.185 -5.933 5.860 1.00 0.00 C ATOM 1154 OE1 GLU A 182 -34.173 -5.286 5.447 1.00 0.00 O ATOM 1155 OE2 GLU A 182 -32.411 -6.528 5.071 1.00 0.00 O ATOM 0 H GLU A 182 -32.660 -8.576 9.010 1.00 0.00 H new ATOM 0 HA GLU A 182 -33.313 -5.944 10.108 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -34.338 -7.595 7.751 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -34.947 -6.002 8.154 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -32.749 -4.983 7.746 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -32.002 -6.556 7.551 1.00 0.00 H new ATOM 1162 N ASN A 183 -35.117 -8.556 10.804 1.00 0.00 N ATOM 1163 CA ASN A 183 -36.178 -9.071 11.699 1.00 0.00 C ATOM 1164 C ASN A 183 -35.841 -8.720 13.151 1.00 0.00 C ATOM 1165 O ASN A 183 -36.726 -8.410 13.936 1.00 0.00 O ATOM 1166 CB ASN A 183 -36.343 -10.617 11.546 1.00 0.00 C ATOM 1167 CG ASN A 183 -37.104 -11.049 10.282 1.00 0.00 C ATOM 1168 OD1 ASN A 183 -37.209 -10.306 9.304 1.00 0.00 O ATOM 1169 ND2 ASN A 183 -37.600 -12.275 10.271 1.00 0.00 N ATOM 0 H ASN A 183 -34.537 -9.290 10.397 1.00 0.00 H new ATOM 0 HA ASN A 183 -37.122 -8.603 11.420 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -35.355 -11.077 11.536 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -36.866 -11.003 12.421 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -38.081 -12.623 9.442 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -37.501 -12.872 11.092 1.00 0.00 H new ATOM 1176 N MET A 184 -34.535 -8.751 13.479 1.00 0.00 N ATOM 1177 CA MET A 184 -34.012 -8.408 14.821 1.00 0.00 C ATOM 1178 C MET A 184 -34.313 -6.937 15.190 1.00 0.00 C ATOM 1179 O MET A 184 -34.395 -6.592 16.374 1.00 0.00 O ATOM 1180 CB MET A 184 -32.482 -8.646 14.871 1.00 0.00 C ATOM 1181 CG MET A 184 -32.031 -10.096 14.655 1.00 0.00 C ATOM 1182 SD MET A 184 -30.242 -10.248 14.412 1.00 0.00 S ATOM 1183 CE MET A 184 -29.579 -9.586 15.940 1.00 0.00 C ATOM 0 H MET A 184 -33.806 -9.016 12.817 1.00 0.00 H new ATOM 0 HA MET A 184 -34.512 -9.052 15.544 1.00 0.00 H new ATOM 0 HB2 MET A 184 -32.010 -8.021 14.113 1.00 0.00 H new ATOM 0 HB3 MET A 184 -32.111 -8.309 15.839 1.00 0.00 H new ATOM 0 HG2 MET A 184 -32.328 -10.696 15.515 1.00 0.00 H new ATOM 0 HG3 MET A 184 -32.547 -10.506 13.787 1.00 0.00 H new ATOM 0 HE1 MET A 184 -28.503 -9.755 15.973 1.00 0.00 H new ATOM 0 HE2 MET A 184 -29.781 -8.516 15.991 1.00 0.00 H new ATOM 0 HE3 MET A 184 -30.050 -10.084 16.787 1.00 0.00 H new ATOM 1193 N SER A 185 -34.472 -6.085 14.160 1.00 0.00 N ATOM 1194 CA SER A 185 -34.728 -4.639 14.326 1.00 0.00 C ATOM 1195 C SER A 185 -36.152 -4.365 14.874 1.00 0.00 C ATOM 1196 O SER A 185 -36.416 -3.285 15.417 1.00 0.00 O ATOM 1197 CB SER A 185 -34.528 -3.925 12.965 1.00 0.00 C ATOM 1198 OG SER A 185 -34.569 -2.512 13.089 1.00 0.00 O ATOM 0 H SER A 185 -34.427 -6.380 13.185 1.00 0.00 H new ATOM 0 HA SER A 185 -34.021 -4.248 15.057 1.00 0.00 H new ATOM 0 HB2 SER A 185 -33.570 -4.223 12.538 1.00 0.00 H new ATOM 0 HB3 SER A 185 -35.302 -4.249 12.269 1.00 0.00 H new ATOM 0 HG SER A 185 -34.437 -2.102 12.209 1.00 0.00 H new ATOM 1204 N ASP A 186 -37.063 -5.343 14.700 1.00 0.00 N ATOM 1205 CA ASP A 186 -38.472 -5.249 15.159 1.00 0.00 C ATOM 1206 C ASP A 186 -38.694 -6.168 16.370 1.00 0.00 C ATOM 1207 O ASP A 186 -39.229 -5.743 17.392 1.00 0.00 O ATOM 1208 CB ASP A 186 -39.451 -5.610 14.008 1.00 0.00 C ATOM 1209 CG ASP A 186 -39.366 -4.621 12.831 1.00 0.00 C ATOM 1210 OD1 ASP A 186 -38.493 -4.796 11.956 1.00 0.00 O ATOM 1211 OD2 ASP A 186 -40.154 -3.648 12.784 1.00 0.00 O ATOM 0 H ASP A 186 -36.846 -6.225 14.236 1.00 0.00 H new ATOM 0 HA ASP A 186 -38.672 -4.221 15.460 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -39.231 -6.616 13.650 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -40.470 -5.625 14.393 1.00 0.00 H new ATOM 1216 N GLY A 187 -38.271 -7.428 16.229 1.00 0.00 N ATOM 1217 CA GLY A 187 -38.384 -8.430 17.283 1.00 0.00 C ATOM 1218 C GLY A 187 -38.067 -9.819 16.744 1.00 0.00 C ATOM 1219 O GLY A 187 -36.964 -10.050 16.250 1.00 0.00 O ATOM 0 H GLY A 187 -37.839 -7.779 15.374 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -37.702 -8.186 18.097 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -39.392 -8.417 17.697 1.00 0.00 H new ATOM 1223 N ASP A 188 -39.050 -10.729 16.808 1.00 0.00 N ATOM 1224 CA ASP A 188 -38.919 -12.101 16.288 1.00 0.00 C ATOM 1225 C ASP A 188 -39.351 -12.111 14.808 1.00 0.00 C ATOM 1226 O ASP A 188 -38.480 -11.949 13.931 1.00 0.00 O ATOM 1227 CB ASP A 188 -39.776 -13.086 17.122 1.00 0.00 C ATOM 1228 CG ASP A 188 -39.347 -13.133 18.589 1.00 0.00 C ATOM 1229 OD1 ASP A 188 -39.851 -12.321 19.406 1.00 0.00 O ATOM 1230 OD2 ASP A 188 -38.488 -13.969 18.941 1.00 0.00 O ATOM 1231 OXT ASP A 188 -40.568 -12.223 14.521 1.00 0.00 O ATOM 0 H ASP A 188 -39.961 -10.535 17.223 1.00 0.00 H new ATOM 0 HA ASP A 188 -37.882 -12.426 16.365 1.00 0.00 H new ATOM 0 HB2 ASP A 188 -40.824 -12.792 17.062 1.00 0.00 H new ATOM 0 HB3 ASP A 188 -39.699 -14.084 16.692 1.00 0.00 H new TER 1236 ASP A 188 HETATM 1237 ZN ZN A 201 -23.830 -15.486 4.733 1.00 0.00 ZN HETATM 1238 ZN ZN A 202 -13.842 -21.785 -3.391 1.00 0.00 ZN