ATOM 46 N VAL A 5 -9.558 -2.176 -4.696 1.00 1.78 N ATOM 47 CA VAL A 5 -8.591 -1.147 -5.029 1.00 1.43 C ATOM 48 C VAL A 5 -8.790 0.065 -4.120 1.00 1.18 C ATOM 49 O VAL A 5 -9.919 0.517 -3.943 1.00 1.49 O ATOM 50 CB VAL A 5 -8.685 -0.806 -6.528 1.00 1.60 C ATOM 51 CG1 VAL A 5 -10.106 -0.460 -6.998 1.00 2.80 C ATOM 52 CG2 VAL A 5 -7.738 0.343 -6.874 1.00 2.14 C ATOM 53 H VAL A 5 -10.467 -1.860 -4.397 1.00 2.04 H ATOM 54 HA VAL A 5 -7.596 -1.541 -4.841 1.00 1.48 H ATOM 55 HB VAL A 5 -8.360 -1.685 -7.087 1.00 2.45 H ATOM 56 HG11 VAL A 5 -10.485 0.416 -6.474 1.00 3.55 H ATOM 57 HG12 VAL A 5 -10.089 -0.246 -8.067 1.00 2.93 H ATOM 58 HG13 VAL A 5 -10.780 -1.300 -6.830 1.00 4.07 H ATOM 59 HG21 VAL A 5 -6.753 0.127 -6.463 1.00 3.30 H ATOM 60 HG22 VAL A 5 -7.666 0.443 -7.957 1.00 2.43 H ATOM 61 HG23 VAL A 5 -8.099 1.284 -6.459 1.00 2.97 H ATOM 62 N LEU A 6 -7.700 0.580 -3.539 1.00 0.86 N ATOM 63 CA LEU A 6 -7.659 1.875 -2.873 1.00 0.89 C ATOM 64 C LEU A 6 -6.298 2.506 -3.150 1.00 0.72 C ATOM 65 O LEU A 6 -5.318 1.785 -3.363 1.00 0.65 O ATOM 66 CB LEU A 6 -7.839 1.745 -1.348 1.00 1.40 C ATOM 67 CG LEU A 6 -9.302 1.631 -0.887 1.00 1.94 C ATOM 68 CD1 LEU A 6 -9.705 0.177 -0.626 1.00 2.18 C ATOM 69 CD2 LEU A 6 -9.505 2.431 0.407 1.00 2.99 C ATOM 70 H LEU A 6 -6.796 0.148 -3.717 1.00 0.85 H ATOM 71 HA LEU A 6 -8.422 2.535 -3.288 1.00 0.94 H ATOM 72 HB2 LEU A 6 -7.248 0.910 -0.969 1.00 1.72 H ATOM 73 HB3 LEU A 6 -7.435 2.656 -0.904 1.00 2.47 H ATOM 74 HG LEU A 6 -9.956 2.048 -1.653 1.00 2.86 H ATOM 75 HD11 LEU A 6 -9.044 -0.271 0.117 1.00 2.65 H ATOM 76 HD12 LEU A 6 -10.731 0.139 -0.261 1.00 2.99 H ATOM 77 HD13 LEU A 6 -9.647 -0.387 -1.551 1.00 2.78 H ATOM 78 HD21 LEU A 6 -10.540 2.340 0.740 1.00 3.74 H ATOM 79 HD22 LEU A 6 -8.845 2.051 1.187 1.00 3.06 H ATOM 80 HD23 LEU A 6 -9.287 3.485 0.233 1.00 4.13 H ATOM 81 N GLU A 7 -6.241 3.840 -3.083 1.00 0.85 N ATOM 82 CA GLU A 7 -5.002 4.584 -2.980 1.00 0.79 C ATOM 83 C GLU A 7 -4.941 5.116 -1.552 1.00 0.82 C ATOM 84 O GLU A 7 -5.652 6.057 -1.205 1.00 1.38 O ATOM 85 CB GLU A 7 -4.927 5.687 -4.041 1.00 0.99 C ATOM 86 CG GLU A 7 -5.173 5.103 -5.441 1.00 0.87 C ATOM 87 CD GLU A 7 -4.546 5.965 -6.521 1.00 1.64 C ATOM 88 OE1 GLU A 7 -5.196 6.892 -7.033 1.00 2.28 O ATOM 89 OE2 GLU A 7 -3.342 5.784 -6.810 1.00 2.96 O ATOM 90 H GLU A 7 -7.083 4.375 -2.897 1.00 1.06 H ATOM 91 HA GLU A 7 -4.151 3.931 -3.145 1.00 0.70 H ATOM 92 HB2 GLU A 7 -5.650 6.474 -3.833 1.00 1.34 H ATOM 93 HB3 GLU A 7 -3.927 6.122 -4.001 1.00 1.23 H ATOM 94 HG2 GLU A 7 -4.727 4.113 -5.493 1.00 1.21 H ATOM 95 HG3 GLU A 7 -6.244 5.009 -5.620 1.00 1.15 H ATOM 96 N LEU A 8 -4.140 4.462 -0.710 1.00 0.41 N ATOM 97 CA LEU A 8 -3.940 4.863 0.673 1.00 0.47 C ATOM 98 C LEU A 8 -2.695 5.740 0.714 1.00 0.42 C ATOM 99 O LEU A 8 -1.663 5.414 0.132 1.00 0.42 O ATOM 100 CB LEU A 8 -3.868 3.668 1.645 1.00 0.64 C ATOM 101 CG LEU A 8 -3.244 2.405 1.041 1.00 0.70 C ATOM 102 CD1 LEU A 8 -2.566 1.570 2.125 1.00 0.92 C ATOM 103 CD2 LEU A 8 -4.311 1.526 0.372 1.00 1.50 C ATOM 104 H LEU A 8 -3.509 3.765 -1.101 1.00 0.56 H ATOM 105 HA LEU A 8 -4.789 5.466 1.001 1.00 0.56 H ATOM 106 HB2 LEU A 8 -3.292 3.977 2.520 1.00 1.04 H ATOM 107 HB3 LEU A 8 -4.869 3.420 1.998 1.00 1.07 H ATOM 108 HG LEU A 8 -2.471 2.704 0.337 1.00 1.26 H ATOM 109 HD11 LEU A 8 -2.169 0.656 1.685 1.00 1.66 H ATOM 110 HD12 LEU A 8 -1.740 2.140 2.547 1.00 1.60 H ATOM 111 HD13 LEU A 8 -3.283 1.311 2.905 1.00 1.80 H ATOM 112 HD21 LEU A 8 -3.862 0.585 0.068 1.00 2.33 H ATOM 113 HD22 LEU A 8 -5.113 1.304 1.077 1.00 2.17 H ATOM 114 HD23 LEU A 8 -4.735 2.006 -0.507 1.00 2.48 H ATOM 115 N VAL A 9 -2.826 6.887 1.365 1.00 0.44 N ATOM 116 CA VAL A 9 -1.822 7.924 1.437 1.00 0.45 C ATOM 117 C VAL A 9 -0.865 7.554 2.568 1.00 0.41 C ATOM 118 O VAL A 9 -1.198 7.689 3.741 1.00 0.52 O ATOM 119 CB VAL A 9 -2.522 9.280 1.602 1.00 0.63 C ATOM 120 CG1 VAL A 9 -1.503 10.410 1.689 1.00 0.79 C ATOM 121 CG2 VAL A 9 -3.431 9.559 0.400 1.00 1.08 C ATOM 122 H VAL A 9 -3.688 7.040 1.866 1.00 0.48 H ATOM 123 HA VAL A 9 -1.276 7.968 0.501 1.00 0.45 H ATOM 124 HB VAL A 9 -3.128 9.282 2.507 1.00 0.92 H ATOM 125 HG11 VAL A 9 -2.013 11.372 1.760 1.00 1.82 H ATOM 126 HG12 VAL A 9 -0.914 10.254 2.585 1.00 1.64 H ATOM 127 HG13 VAL A 9 -0.856 10.403 0.810 1.00 1.59 H ATOM 128 HG21 VAL A 9 -3.899 10.535 0.524 1.00 1.76 H ATOM 129 HG22 VAL A 9 -2.850 9.561 -0.522 1.00 1.99 H ATOM 130 HG23 VAL A 9 -4.215 8.806 0.322 1.00 2.15 H ATOM 131 N VAL A 10 0.307 7.033 2.209 1.00 0.41 N ATOM 132 CA VAL A 10 1.295 6.482 3.113 1.00 0.40 C ATOM 133 C VAL A 10 2.243 7.594 3.554 1.00 0.41 C ATOM 134 O VAL A 10 3.216 7.898 2.865 1.00 0.55 O ATOM 135 CB VAL A 10 2.028 5.306 2.437 1.00 0.42 C ATOM 136 CG1 VAL A 10 1.197 4.026 2.546 1.00 0.65 C ATOM 137 CG2 VAL A 10 2.347 5.546 0.958 1.00 0.63 C ATOM 138 H VAL A 10 0.594 7.139 1.243 1.00 0.49 H ATOM 139 HA VAL A 10 0.809 6.087 4.000 1.00 0.43 H ATOM 140 HB VAL A 10 2.966 5.147 2.963 1.00 0.66 H ATOM 141 HG11 VAL A 10 0.224 4.163 2.072 1.00 1.54 H ATOM 142 HG12 VAL A 10 1.720 3.203 2.056 1.00 1.56 H ATOM 143 HG13 VAL A 10 1.059 3.779 3.596 1.00 1.93 H ATOM 144 HG21 VAL A 10 2.842 6.503 0.835 1.00 1.69 H ATOM 145 HG22 VAL A 10 3.004 4.762 0.589 1.00 1.63 H ATOM 146 HG23 VAL A 10 1.433 5.532 0.372 1.00 1.78 H ATOM 147 N ARG A 11 1.996 8.193 4.723 1.00 0.43 N ATOM 148 CA ARG A 11 2.914 9.230 5.190 1.00 0.52 C ATOM 149 C ARG A 11 4.173 8.541 5.719 1.00 0.53 C ATOM 150 O ARG A 11 4.116 7.386 6.142 1.00 0.86 O ATOM 151 CB ARG A 11 2.304 10.144 6.263 1.00 0.84 C ATOM 152 CG ARG A 11 0.871 10.629 5.997 1.00 0.98 C ATOM 153 CD ARG A 11 0.667 11.215 4.596 1.00 2.39 C ATOM 154 NE ARG A 11 1.612 12.300 4.281 1.00 4.00 N ATOM 155 CZ ARG A 11 1.900 12.685 3.026 1.00 6.07 C ATOM 156 NH1 ARG A 11 1.129 12.266 2.019 1.00 6.89 N ATOM 157 NH2 ARG A 11 2.961 13.457 2.782 1.00 7.70 N ATOM 158 H ARG A 11 1.209 7.888 5.289 1.00 0.53 H ATOM 159 HA ARG A 11 3.188 9.866 4.346 1.00 0.53 H ATOM 160 HB2 ARG A 11 2.311 9.625 7.216 1.00 1.68 H ATOM 161 HB3 ARG A 11 2.954 11.012 6.380 1.00 1.62 H ATOM 162 HG2 ARG A 11 0.184 9.789 6.122 1.00 1.95 H ATOM 163 HG3 ARG A 11 0.614 11.377 6.749 1.00 2.24 H ATOM 164 HD2 ARG A 11 0.807 10.395 3.892 1.00 3.38 H ATOM 165 HD3 ARG A 11 -0.358 11.584 4.527 1.00 2.70 H ATOM 166 HE ARG A 11 2.131 12.686 5.057 1.00 4.03 H ATOM 167 HH11 ARG A 11 0.290 11.754 2.228 1.00 6.11 H ATOM 168 HH12 ARG A 11 1.349 12.387 1.026 1.00 8.55 H ATOM 169 HH21 ARG A 11 3.532 13.828 3.524 1.00 7.56 H ATOM 170 HH22 ARG A 11 3.291 13.538 1.818 1.00 9.30 H ATOM 171 N GLY A 12 5.313 9.234 5.631 1.00 0.53 N ATOM 172 CA GLY A 12 6.617 8.721 6.031 1.00 0.57 C ATOM 173 C GLY A 12 7.538 8.495 4.828 1.00 0.50 C ATOM 174 O GLY A 12 8.756 8.569 4.974 1.00 0.74 O ATOM 175 H GLY A 12 5.280 10.174 5.270 1.00 0.78 H ATOM 176 HA2 GLY A 12 7.083 9.457 6.686 1.00 0.72 H ATOM 177 HA3 GLY A 12 6.528 7.789 6.590 1.00 0.61 H ATOM 178 N MET A 13 6.983 8.230 3.637 1.00 0.53 N ATOM 179 CA MET A 13 7.800 7.995 2.452 1.00 0.72 C ATOM 180 C MET A 13 8.570 9.249 2.044 1.00 0.77 C ATOM 181 O MET A 13 8.039 10.077 1.302 1.00 1.18 O ATOM 182 CB MET A 13 6.960 7.547 1.257 1.00 1.39 C ATOM 183 CG MET A 13 6.260 6.204 1.428 1.00 0.86 C ATOM 184 SD MET A 13 5.970 5.384 -0.157 1.00 1.47 S ATOM 185 CE MET A 13 5.242 6.729 -1.123 1.00 1.08 C ATOM 186 H MET A 13 5.978 8.175 3.554 1.00 0.64 H ATOM 187 HA MET A 13 8.512 7.203 2.678 1.00 0.82 H ATOM 188 HB2 MET A 13 6.215 8.305 1.014 1.00 2.73 H ATOM 189 HB3 MET A 13 7.648 7.451 0.417 1.00 2.67 H ATOM 190 HG2 MET A 13 6.874 5.535 2.029 1.00 1.74 H ATOM 191 HG3 MET A 13 5.308 6.354 1.934 1.00 1.71 H ATOM 192 HE1 MET A 13 5.974 7.519 -1.270 1.00 1.82 H ATOM 193 HE2 MET A 13 4.929 6.362 -2.097 1.00 1.89 H ATOM 194 HE3 MET A 13 4.379 7.120 -0.594 1.00 2.36 H ATOM 195 N THR A 14 9.818 9.375 2.492 1.00 1.11 N ATOM 196 CA THR A 14 10.674 10.493 2.128 1.00 1.46 C ATOM 197 C THR A 14 11.253 10.322 0.714 1.00 1.11 C ATOM 198 O THR A 14 11.351 11.305 -0.020 1.00 1.20 O ATOM 199 CB THR A 14 11.725 10.738 3.229 1.00 1.93 C ATOM 200 OG1 THR A 14 12.393 11.961 3.000 1.00 2.59 O ATOM 201 CG2 THR A 14 12.766 9.627 3.370 1.00 2.27 C ATOM 202 H THR A 14 10.144 8.696 3.170 1.00 1.44 H ATOM 203 HA THR A 14 10.055 11.392 2.107 1.00 2.04 H ATOM 204 HB THR A 14 11.194 10.827 4.180 1.00 2.39 H ATOM 205 HG1 THR A 14 13.006 12.124 3.721 1.00 3.51 H ATOM 206 HG21 THR A 14 13.355 9.540 2.459 1.00 2.79 H ATOM 207 HG22 THR A 14 13.438 9.858 4.196 1.00 3.08 H ATOM 208 HG23 THR A 14 12.280 8.678 3.584 1.00 2.75 H ATOM 209 N CYS A 15 11.636 9.100 0.309 1.00 0.97 N ATOM 210 CA CYS A 15 12.420 8.895 -0.907 1.00 0.91 C ATOM 211 C CYS A 15 12.173 7.519 -1.529 1.00 0.89 C ATOM 212 O CYS A 15 11.489 6.673 -0.954 1.00 0.83 O ATOM 213 CB CYS A 15 13.902 9.080 -0.558 1.00 0.87 C ATOM 214 SG CYS A 15 14.573 7.775 0.504 1.00 1.04 S ATOM 215 H CYS A 15 11.502 8.297 0.908 1.00 1.09 H ATOM 216 HA CYS A 15 12.142 9.643 -1.651 1.00 1.07 H ATOM 217 HB2 CYS A 15 14.499 9.116 -1.470 1.00 1.17 H ATOM 218 HB3 CYS A 15 14.026 10.037 -0.049 1.00 1.00 H ATOM 219 N ALA A 16 12.769 7.293 -2.706 1.00 0.96 N ATOM 220 CA ALA A 16 12.686 6.048 -3.466 1.00 1.00 C ATOM 221 C ALA A 16 12.939 4.818 -2.590 1.00 0.88 C ATOM 222 O ALA A 16 12.278 3.791 -2.747 1.00 0.87 O ATOM 223 CB ALA A 16 13.684 6.094 -4.626 1.00 1.13 C ATOM 224 H ALA A 16 13.326 8.038 -3.094 1.00 1.00 H ATOM 225 HA ALA A 16 11.685 5.973 -3.889 1.00 1.08 H ATOM 226 HB1 ALA A 16 14.701 6.183 -4.243 1.00 1.79 H ATOM 227 HB2 ALA A 16 13.602 5.178 -5.212 1.00 1.60 H ATOM 228 HB3 ALA A 16 13.466 6.947 -5.270 1.00 2.34 H ATOM 229 N SER A 17 13.891 4.930 -1.660 1.00 0.82 N ATOM 230 CA SER A 17 14.204 3.889 -0.700 1.00 0.74 C ATOM 231 C SER A 17 12.951 3.413 0.036 1.00 0.67 C ATOM 232 O SER A 17 12.784 2.217 0.262 1.00 0.74 O ATOM 233 CB SER A 17 15.262 4.405 0.275 1.00 0.77 C ATOM 234 OG SER A 17 16.255 5.111 -0.450 1.00 1.86 O ATOM 235 H SER A 17 14.429 5.783 -1.583 1.00 0.83 H ATOM 236 HA SER A 17 14.638 3.061 -1.250 1.00 0.86 H ATOM 237 HB2 SER A 17 14.795 5.065 1.009 1.00 1.43 H ATOM 238 HB3 SER A 17 15.711 3.563 0.803 1.00 1.07 H ATOM 239 HG SER A 17 16.479 5.914 0.034 1.00 2.77 H ATOM 240 N CYS A 18 12.070 4.345 0.411 1.00 0.61 N ATOM 241 CA CYS A 18 10.804 4.027 1.043 1.00 0.62 C ATOM 242 C CYS A 18 9.861 3.367 0.036 1.00 0.62 C ATOM 243 O CYS A 18 9.258 2.335 0.329 1.00 0.64 O ATOM 244 CB CYS A 18 10.184 5.306 1.605 1.00 0.67 C ATOM 245 SG CYS A 18 11.229 6.202 2.787 1.00 0.84 S ATOM 246 H CYS A 18 12.204 5.308 0.114 1.00 0.63 H ATOM 247 HA CYS A 18 10.979 3.341 1.871 1.00 0.67 H ATOM 248 HB2 CYS A 18 9.915 5.980 0.792 1.00 0.68 H ATOM 249 HB3 CYS A 18 9.260 5.019 2.102 1.00 0.70 H ATOM 250 N VAL A 19 9.745 3.971 -1.150 1.00 0.68 N ATOM 251 CA VAL A 19 8.830 3.531 -2.197 1.00 0.73 C ATOM 252 C VAL A 19 9.033 2.045 -2.438 1.00 0.68 C ATOM 253 O VAL A 19 8.110 1.242 -2.295 1.00 0.64 O ATOM 254 CB VAL A 19 9.067 4.321 -3.498 1.00 0.86 C ATOM 255 CG1 VAL A 19 8.097 3.902 -4.608 1.00 1.05 C ATOM 256 CG2 VAL A 19 8.909 5.819 -3.256 1.00 0.89 C ATOM 257 H VAL A 19 10.366 4.745 -1.345 1.00 0.72 H ATOM 258 HA VAL A 19 7.806 3.695 -1.859 1.00 0.74 H ATOM 259 HB VAL A 19 10.075 4.143 -3.866 1.00 0.85 H ATOM 260 HG11 VAL A 19 8.290 4.486 -5.509 1.00 1.71 H ATOM 261 HG12 VAL A 19 8.216 2.847 -4.855 1.00 1.32 H ATOM 262 HG13 VAL A 19 7.076 4.083 -4.286 1.00 2.29 H ATOM 263 HG21 VAL A 19 7.909 6.029 -2.878 1.00 2.04 H ATOM 264 HG22 VAL A 19 9.645 6.158 -2.534 1.00 1.71 H ATOM 265 HG23 VAL A 19 9.075 6.344 -4.194 1.00 1.49 H ATOM 266 N HIS A 20 10.265 1.681 -2.796 1.00 0.72 N ATOM 267 CA HIS A 20 10.569 0.316 -3.128 1.00 0.73 C ATOM 268 C HIS A 20 10.457 -0.600 -1.907 1.00 0.66 C ATOM 269 O HIS A 20 10.161 -1.780 -2.074 1.00 0.66 O ATOM 270 CB HIS A 20 11.872 0.251 -3.931 1.00 0.84 C ATOM 271 CG HIS A 20 13.175 0.664 -3.288 1.00 0.86 C ATOM 272 ND1 HIS A 20 14.267 1.130 -3.988 1.00 0.98 N ATOM 273 CD2 HIS A 20 13.604 0.386 -2.018 1.00 0.79 C ATOM 274 CE1 HIS A 20 15.322 1.131 -3.156 1.00 0.99 C ATOM 275 NE2 HIS A 20 14.970 0.673 -1.945 1.00 0.87 N ATOM 276 H HIS A 20 11.005 2.370 -2.883 1.00 0.76 H ATOM 277 HA HIS A 20 9.794 -0.019 -3.822 1.00 0.75 H ATOM 278 HB2 HIS A 20 11.983 -0.767 -4.283 1.00 0.88 H ATOM 279 HB3 HIS A 20 11.730 0.898 -4.798 1.00 0.93 H ATOM 280 HD1 HIS A 20 14.282 1.390 -4.964 1.00 1.08 H ATOM 281 HD2 HIS A 20 13.017 -0.031 -1.222 1.00 0.73 H ATOM 282 HE1 HIS A 20 16.321 1.436 -3.431 1.00 1.11 H ATOM 283 N LYS A 21 10.618 -0.073 -0.684 1.00 0.65 N ATOM 284 CA LYS A 21 10.348 -0.812 0.537 1.00 0.65 C ATOM 285 C LYS A 21 8.905 -1.299 0.492 1.00 0.50 C ATOM 286 O LYS A 21 8.645 -2.499 0.607 1.00 0.54 O ATOM 287 CB LYS A 21 10.573 0.086 1.768 1.00 0.82 C ATOM 288 CG LYS A 21 11.315 -0.642 2.883 1.00 1.06 C ATOM 289 CD LYS A 21 11.300 0.239 4.144 1.00 1.84 C ATOM 290 CE LYS A 21 12.110 -0.348 5.306 1.00 2.48 C ATOM 291 NZ LYS A 21 13.563 -0.327 5.042 1.00 3.33 N ATOM 292 H LYS A 21 10.840 0.907 -0.573 1.00 0.69 H ATOM 293 HA LYS A 21 11.023 -1.668 0.570 1.00 0.75 H ATOM 294 HB2 LYS A 21 11.176 0.947 1.499 1.00 1.25 H ATOM 295 HB3 LYS A 21 9.622 0.456 2.153 1.00 1.55 H ATOM 296 HG2 LYS A 21 10.816 -1.591 3.075 1.00 2.04 H ATOM 297 HG3 LYS A 21 12.328 -0.822 2.521 1.00 1.37 H ATOM 298 HD2 LYS A 21 11.665 1.241 3.900 1.00 2.22 H ATOM 299 HD3 LYS A 21 10.266 0.341 4.480 1.00 2.92 H ATOM 300 HE2 LYS A 21 11.907 0.247 6.200 1.00 3.27 H ATOM 301 HE3 LYS A 21 11.780 -1.372 5.499 1.00 3.09 H ATOM 302 HZ1 LYS A 21 13.782 -0.892 4.234 1.00 3.86 H ATOM 303 HZ2 LYS A 21 13.870 0.621 4.874 1.00 3.80 H ATOM 304 HZ3 LYS A 21 14.061 -0.693 5.842 1.00 4.04 H ATOM 305 N ILE A 22 7.971 -0.356 0.320 1.00 0.45 N ATOM 306 CA ILE A 22 6.560 -0.695 0.288 1.00 0.39 C ATOM 307 C ILE A 22 6.323 -1.642 -0.884 1.00 0.37 C ATOM 308 O ILE A 22 5.874 -2.765 -0.679 1.00 0.40 O ATOM 309 CB ILE A 22 5.635 0.540 0.224 1.00 0.51 C ATOM 310 CG1 ILE A 22 6.171 1.714 1.055 1.00 0.48 C ATOM 311 CG2 ILE A 22 4.224 0.119 0.651 1.00 0.95 C ATOM 312 CD1 ILE A 22 5.097 2.623 1.659 1.00 0.80 C ATOM 313 H ILE A 22 8.267 0.614 0.196 1.00 0.52 H ATOM 314 HA ILE A 22 6.338 -1.228 1.213 1.00 0.39 H ATOM 315 HB ILE A 22 5.573 0.885 -0.806 1.00 0.74 H ATOM 316 HG12 ILE A 22 6.789 1.338 1.867 1.00 1.08 H ATOM 317 HG13 ILE A 22 6.776 2.317 0.377 1.00 1.13 H ATOM 318 HG21 ILE A 22 3.508 0.926 0.493 1.00 1.52 H ATOM 319 HG22 ILE A 22 3.908 -0.719 0.040 1.00 1.41 H ATOM 320 HG23 ILE A 22 4.217 -0.180 1.699 1.00 2.02 H ATOM 321 HD11 ILE A 22 4.510 2.086 2.404 1.00 2.10 H ATOM 322 HD12 ILE A 22 5.581 3.466 2.149 1.00 1.52 H ATOM 323 HD13 ILE A 22 4.442 2.996 0.874 1.00 1.44 H ATOM 324 N GLU A 23 6.652 -1.204 -2.102 1.00 0.45 N ATOM 325 CA GLU A 23 6.305 -1.935 -3.312 1.00 0.54 C ATOM 326 C GLU A 23 6.844 -3.365 -3.250 1.00 0.57 C ATOM 327 O GLU A 23 6.082 -4.328 -3.359 1.00 0.59 O ATOM 328 CB GLU A 23 6.785 -1.166 -4.558 1.00 0.75 C ATOM 329 CG GLU A 23 5.779 -1.278 -5.714 1.00 1.51 C ATOM 330 CD GLU A 23 5.895 -0.109 -6.684 1.00 1.63 C ATOM 331 OE1 GLU A 23 6.973 0.003 -7.304 1.00 2.00 O ATOM 332 OE2 GLU A 23 4.911 0.662 -6.762 1.00 2.95 O ATOM 333 H GLU A 23 7.084 -0.289 -2.187 1.00 0.54 H ATOM 334 HA GLU A 23 5.215 -1.991 -3.322 1.00 0.54 H ATOM 335 HB2 GLU A 23 6.891 -0.109 -4.321 1.00 2.00 H ATOM 336 HB3 GLU A 23 7.760 -1.517 -4.895 1.00 1.67 H ATOM 337 HG2 GLU A 23 5.943 -2.211 -6.253 1.00 2.47 H ATOM 338 HG3 GLU A 23 4.762 -1.268 -5.329 1.00 2.75 H ATOM 339 N SER A 24 8.152 -3.507 -3.015 1.00 0.64 N ATOM 340 CA SER A 24 8.799 -4.805 -2.914 1.00 0.74 C ATOM 341 C SER A 24 8.142 -5.639 -1.815 1.00 0.69 C ATOM 342 O SER A 24 7.811 -6.805 -2.029 1.00 0.83 O ATOM 343 CB SER A 24 10.303 -4.629 -2.659 1.00 0.85 C ATOM 344 OG SER A 24 10.975 -5.870 -2.735 1.00 1.32 O ATOM 345 H SER A 24 8.713 -2.678 -2.848 1.00 0.67 H ATOM 346 HA SER A 24 8.678 -5.324 -3.867 1.00 0.83 H ATOM 347 HB2 SER A 24 10.718 -3.960 -3.415 1.00 1.61 H ATOM 348 HB3 SER A 24 10.464 -4.199 -1.670 1.00 1.54 H ATOM 349 HG SER A 24 11.922 -5.720 -2.687 1.00 2.17 H ATOM 350 N SER A 25 7.941 -5.065 -0.623 1.00 0.57 N ATOM 351 CA SER A 25 7.455 -5.880 0.475 1.00 0.65 C ATOM 352 C SER A 25 5.999 -6.301 0.251 1.00 0.62 C ATOM 353 O SER A 25 5.613 -7.406 0.636 1.00 0.73 O ATOM 354 CB SER A 25 7.692 -5.211 1.827 1.00 0.73 C ATOM 355 OG SER A 25 7.637 -6.194 2.854 1.00 1.17 O ATOM 356 H SER A 25 8.115 -4.073 -0.470 1.00 0.51 H ATOM 357 HA SER A 25 8.071 -6.774 0.471 1.00 0.87 H ATOM 358 HB2 SER A 25 8.685 -4.753 1.833 1.00 0.72 H ATOM 359 HB3 SER A 25 6.947 -4.427 1.977 1.00 0.68 H ATOM 360 HG SER A 25 7.760 -5.744 3.697 1.00 1.22 H ATOM 361 N LEU A 26 5.195 -5.445 -0.374 1.00 0.56 N ATOM 362 CA LEU A 26 3.825 -5.769 -0.728 1.00 0.63 C ATOM 363 C LEU A 26 3.788 -6.871 -1.783 1.00 0.72 C ATOM 364 O LEU A 26 3.063 -7.850 -1.602 1.00 0.84 O ATOM 365 CB LEU A 26 3.096 -4.511 -1.207 1.00 0.60 C ATOM 366 CG LEU A 26 2.337 -3.800 -0.078 1.00 0.73 C ATOM 367 CD1 LEU A 26 3.183 -3.484 1.164 1.00 2.42 C ATOM 368 CD2 LEU A 26 1.699 -2.528 -0.642 1.00 2.49 C ATOM 369 H LEU A 26 5.562 -4.543 -0.660 1.00 0.51 H ATOM 370 HA LEU A 26 3.307 -6.158 0.149 1.00 0.72 H ATOM 371 HB2 LEU A 26 3.785 -3.831 -1.707 1.00 0.55 H ATOM 372 HB3 LEU A 26 2.353 -4.822 -1.936 1.00 0.76 H ATOM 373 HG LEU A 26 1.538 -4.461 0.245 1.00 2.23 H ATOM 374 HD11 LEU A 26 3.579 -4.397 1.607 1.00 3.52 H ATOM 375 HD12 LEU A 26 4.008 -2.824 0.915 1.00 3.60 H ATOM 376 HD13 LEU A 26 2.554 -3.000 1.907 1.00 2.82 H ATOM 377 HD21 LEU A 26 0.994 -2.794 -1.427 1.00 3.80 H ATOM 378 HD22 LEU A 26 1.170 -1.993 0.145 1.00 2.91 H ATOM 379 HD23 LEU A 26 2.457 -1.884 -1.080 1.00 3.42 H ATOM 380 N THR A 27 4.549 -6.720 -2.876 1.00 0.75 N ATOM 381 CA THR A 27 4.568 -7.664 -3.994 1.00 0.96 C ATOM 382 C THR A 27 5.254 -8.995 -3.628 1.00 1.30 C ATOM 383 O THR A 27 6.255 -9.393 -4.215 1.00 2.02 O ATOM 384 CB THR A 27 5.153 -7.010 -5.260 1.00 1.17 C ATOM 385 OG1 THR A 27 6.440 -6.474 -5.038 1.00 1.77 O ATOM 386 CG2 THR A 27 4.246 -5.887 -5.772 1.00 1.58 C ATOM 387 H THR A 27 5.133 -5.892 -2.945 1.00 0.68 H ATOM 388 HA THR A 27 3.530 -7.910 -4.230 1.00 0.85 H ATOM 389 HB THR A 27 5.228 -7.770 -6.041 1.00 1.64 H ATOM 390 HG1 THR A 27 6.372 -5.734 -4.426 1.00 2.22 H ATOM 391 HG21 THR A 27 4.663 -5.475 -6.691 1.00 2.31 H ATOM 392 HG22 THR A 27 3.248 -6.275 -5.980 1.00 2.06 H ATOM 393 HG23 THR A 27 4.172 -5.090 -5.033 1.00 2.56 H ATOM 394 N LYS A 28 4.657 -9.713 -2.677 1.00 1.23 N ATOM 395 CA LYS A 28 5.007 -11.064 -2.267 1.00 1.54 C ATOM 396 C LYS A 28 3.899 -11.678 -1.407 1.00 1.29 C ATOM 397 O LYS A 28 3.662 -12.880 -1.507 1.00 1.42 O ATOM 398 CB LYS A 28 6.376 -11.141 -1.567 1.00 2.09 C ATOM 399 CG LYS A 28 6.603 -10.103 -0.459 1.00 2.15 C ATOM 400 CD LYS A 28 7.722 -10.594 0.476 1.00 2.78 C ATOM 401 CE LYS A 28 8.307 -9.492 1.374 1.00 3.61 C ATOM 402 NZ LYS A 28 7.277 -8.784 2.166 1.00 3.79 N ATOM 403 H LYS A 28 3.795 -9.321 -2.325 1.00 1.47 H ATOM 404 HA LYS A 28 5.075 -11.675 -3.169 1.00 1.74 H ATOM 405 HB2 LYS A 28 6.469 -12.144 -1.146 1.00 2.41 H ATOM 406 HB3 LYS A 28 7.165 -11.022 -2.312 1.00 2.79 H ATOM 407 HG2 LYS A 28 6.880 -9.159 -0.938 1.00 2.63 H ATOM 408 HG3 LYS A 28 5.683 -9.964 0.107 1.00 2.18 H ATOM 409 HD2 LYS A 28 7.346 -11.418 1.086 1.00 2.76 H ATOM 410 HD3 LYS A 28 8.540 -10.981 -0.138 1.00 3.44 H ATOM 411 HE2 LYS A 28 9.043 -9.930 2.050 1.00 4.26 H ATOM 412 HE3 LYS A 28 8.832 -8.785 0.730 1.00 4.50 H ATOM 413 HZ1 LYS A 28 6.902 -9.369 2.897 1.00 4.03 H ATOM 414 HZ2 LYS A 28 7.642 -7.921 2.570 1.00 4.35 H ATOM 415 HZ3 LYS A 28 6.518 -8.490 1.558 1.00 4.21 H ATOM 416 N HIS A 29 3.222 -10.898 -0.552 1.00 1.13 N ATOM 417 CA HIS A 29 2.143 -11.468 0.244 1.00 1.25 C ATOM 418 C HIS A 29 0.999 -11.894 -0.676 1.00 1.02 C ATOM 419 O HIS A 29 0.589 -11.134 -1.555 1.00 1.31 O ATOM 420 CB HIS A 29 1.686 -10.523 1.366 1.00 1.56 C ATOM 421 CG HIS A 29 0.795 -9.371 0.975 1.00 1.00 C ATOM 422 ND1 HIS A 29 -0.548 -9.463 0.675 1.00 1.57 N ATOM 423 CD2 HIS A 29 1.081 -8.047 1.167 1.00 0.85 C ATOM 424 CE1 HIS A 29 -1.045 -8.216 0.658 1.00 2.09 C ATOM 425 NE2 HIS A 29 -0.094 -7.319 0.964 1.00 1.64 N ATOM 426 H HIS A 29 3.377 -9.900 -0.503 1.00 1.05 H ATOM 427 HA HIS A 29 2.545 -12.354 0.739 1.00 1.57 H ATOM 428 HB2 HIS A 29 1.118 -11.107 2.092 1.00 2.24 H ATOM 429 HB3 HIS A 29 2.561 -10.122 1.872 1.00 2.51 H ATOM 430 HD1 HIS A 29 -1.076 -10.316 0.523 1.00 1.81 H ATOM 431 HD2 HIS A 29 2.019 -7.646 1.520 1.00 0.79 H ATOM 432 HE1 HIS A 29 -2.073 -7.970 0.442 1.00 2.88 H ATOM 433 N ARG A 30 0.471 -13.104 -0.467 1.00 1.01 N ATOM 434 CA ARG A 30 -0.720 -13.540 -1.176 1.00 1.05 C ATOM 435 C ARG A 30 -1.813 -12.486 -0.986 1.00 1.31 C ATOM 436 O ARG A 30 -1.925 -11.883 0.083 1.00 2.68 O ATOM 437 CB ARG A 30 -1.171 -14.925 -0.680 1.00 1.35 C ATOM 438 CG ARG A 30 -2.433 -15.385 -1.425 1.00 2.34 C ATOM 439 CD ARG A 30 -2.930 -16.767 -0.992 1.00 2.83 C ATOM 440 NE ARG A 30 -4.253 -17.028 -1.590 1.00 4.34 N ATOM 441 CZ ARG A 30 -5.085 -18.025 -1.249 1.00 5.26 C ATOM 442 NH1 ARG A 30 -4.671 -18.976 -0.404 1.00 4.97 N ATOM 443 NH2 ARG A 30 -6.324 -18.061 -1.754 1.00 6.95 N ATOM 444 H ARG A 30 0.850 -13.690 0.260 1.00 1.32 H ATOM 445 HA ARG A 30 -0.467 -13.613 -2.236 1.00 1.07 H ATOM 446 HB2 ARG A 30 -0.369 -15.646 -0.849 1.00 2.08 H ATOM 447 HB3 ARG A 30 -1.383 -14.872 0.390 1.00 2.13 H ATOM 448 HG2 ARG A 30 -3.236 -14.681 -1.213 1.00 3.43 H ATOM 449 HG3 ARG A 30 -2.238 -15.392 -2.499 1.00 3.11 H ATOM 450 HD2 ARG A 30 -2.210 -17.524 -1.312 1.00 2.90 H ATOM 451 HD3 ARG A 30 -3.011 -16.775 0.097 1.00 3.25 H ATOM 452 HE ARG A 30 -4.575 -16.345 -2.261 1.00 5.12 H ATOM 453 HH11 ARG A 30 -3.729 -18.937 -0.044 1.00 4.24 H ATOM 454 HH12 ARG A 30 -5.272 -19.734 -0.119 1.00 5.87 H ATOM 455 HH21 ARG A 30 -6.655 -17.323 -2.363 1.00 7.64 H ATOM 456 HH22 ARG A 30 -6.971 -18.796 -1.511 1.00 7.73 H ATOM 457 N GLY A 31 -2.608 -12.258 -2.028 1.00 0.68 N ATOM 458 CA GLY A 31 -3.763 -11.385 -1.957 1.00 0.80 C ATOM 459 C GLY A 31 -3.509 -10.051 -2.634 1.00 0.62 C ATOM 460 O GLY A 31 -4.441 -9.516 -3.227 1.00 0.65 O ATOM 461 H GLY A 31 -2.426 -12.725 -2.903 1.00 1.46 H ATOM 462 HA2 GLY A 31 -4.577 -11.864 -2.500 1.00 1.02 H ATOM 463 HA3 GLY A 31 -4.084 -11.225 -0.928 1.00 1.09 H ATOM 464 N ILE A 32 -2.281 -9.515 -2.619 1.00 0.61 N ATOM 465 CA ILE A 32 -2.035 -8.320 -3.415 1.00 0.53 C ATOM 466 C ILE A 32 -1.887 -8.746 -4.873 1.00 0.61 C ATOM 467 O ILE A 32 -1.145 -9.672 -5.195 1.00 0.79 O ATOM 468 CB ILE A 32 -0.872 -7.471 -2.862 1.00 0.50 C ATOM 469 CG1 ILE A 32 -1.489 -6.150 -2.365 1.00 0.80 C ATOM 470 CG2 ILE A 32 0.253 -7.196 -3.873 1.00 0.95 C ATOM 471 CD1 ILE A 32 -0.469 -5.254 -1.677 1.00 2.01 C ATOM 472 H ILE A 32 -1.496 -9.980 -2.180 1.00 0.74 H ATOM 473 HA ILE A 32 -2.926 -7.694 -3.358 1.00 0.55 H ATOM 474 HB ILE A 32 -0.421 -7.992 -2.017 1.00 0.67 H ATOM 475 HG12 ILE A 32 -1.931 -5.598 -3.199 1.00 0.76 H ATOM 476 HG13 ILE A 32 -2.273 -6.377 -1.643 1.00 1.70 H ATOM 477 HG21 ILE A 32 0.685 -8.135 -4.221 1.00 1.55 H ATOM 478 HG22 ILE A 32 -0.124 -6.627 -4.723 1.00 1.90 H ATOM 479 HG23 ILE A 32 1.052 -6.632 -3.396 1.00 1.78 H ATOM 480 HD11 ILE A 32 0.088 -4.719 -2.432 1.00 2.30 H ATOM 481 HD12 ILE A 32 -0.977 -4.531 -1.045 1.00 2.84 H ATOM 482 HD13 ILE A 32 0.215 -5.849 -1.078 1.00 2.90 H ATOM 483 N LEU A 33 -2.657 -8.090 -5.737 1.00 0.65 N ATOM 484 CA LEU A 33 -2.712 -8.342 -7.161 1.00 0.86 C ATOM 485 C LEU A 33 -1.718 -7.416 -7.856 1.00 0.84 C ATOM 486 O LEU A 33 -0.971 -7.860 -8.724 1.00 0.97 O ATOM 487 CB LEU A 33 -4.143 -8.113 -7.668 1.00 1.15 C ATOM 488 CG LEU A 33 -5.206 -8.937 -6.922 1.00 1.81 C ATOM 489 CD1 LEU A 33 -6.602 -8.529 -7.407 1.00 2.87 C ATOM 490 CD2 LEU A 33 -5.014 -10.445 -7.114 1.00 2.24 C ATOM 491 H LEU A 33 -3.230 -7.333 -5.384 1.00 0.67 H ATOM 492 HA LEU A 33 -2.420 -9.371 -7.370 1.00 0.99 H ATOM 493 HB2 LEU A 33 -4.389 -7.058 -7.549 1.00 2.23 H ATOM 494 HB3 LEU A 33 -4.182 -8.358 -8.730 1.00 1.53 H ATOM 495 HG LEU A 33 -5.154 -8.720 -5.857 1.00 2.26 H ATOM 496 HD11 LEU A 33 -6.758 -7.464 -7.233 1.00 3.31 H ATOM 497 HD12 LEU A 33 -6.707 -8.738 -8.472 1.00 2.89 H ATOM 498 HD13 LEU A 33 -7.361 -9.087 -6.858 1.00 4.12 H ATOM 499 HD21 LEU A 33 -5.832 -10.981 -6.633 1.00 3.09 H ATOM 500 HD22 LEU A 33 -5.005 -10.689 -8.177 1.00 2.51 H ATOM 501 HD23 LEU A 33 -4.079 -10.769 -6.659 1.00 2.87 H ATOM 502 N TYR A 34 -1.703 -6.129 -7.484 1.00 0.76 N ATOM 503 CA TYR A 34 -0.754 -5.175 -8.037 1.00 0.84 C ATOM 504 C TYR A 34 -0.566 -4.018 -7.058 1.00 0.71 C ATOM 505 O TYR A 34 -1.382 -3.832 -6.150 1.00 0.74 O ATOM 506 CB TYR A 34 -1.238 -4.707 -9.419 1.00 1.04 C ATOM 507 CG TYR A 34 -0.292 -3.778 -10.155 1.00 1.18 C ATOM 508 CD1 TYR A 34 0.993 -4.225 -10.515 1.00 1.77 C ATOM 509 CD2 TYR A 34 -0.691 -2.469 -10.482 1.00 2.18 C ATOM 510 CE1 TYR A 34 1.887 -3.355 -11.161 1.00 1.96 C ATOM 511 CE2 TYR A 34 0.173 -1.629 -11.203 1.00 2.31 C ATOM 512 CZ TYR A 34 1.479 -2.052 -11.496 1.00 1.64 C ATOM 513 OH TYR A 34 2.331 -1.206 -12.141 1.00 1.94 O ATOM 514 H TYR A 34 -2.300 -5.800 -6.725 1.00 0.68 H ATOM 515 HA TYR A 34 0.211 -5.674 -8.143 1.00 0.91 H ATOM 516 HB2 TYR A 34 -1.388 -5.580 -10.055 1.00 1.17 H ATOM 517 HB3 TYR A 34 -2.204 -4.220 -9.300 1.00 1.07 H ATOM 518 HD1 TYR A 34 1.300 -5.235 -10.284 1.00 2.69 H ATOM 519 HD2 TYR A 34 -1.658 -2.098 -10.178 1.00 3.20 H ATOM 520 HE1 TYR A 34 2.881 -3.697 -11.406 1.00 2.95 H ATOM 521 HE2 TYR A 34 -0.138 -0.630 -11.469 1.00 3.33 H ATOM 522 HH TYR A 34 3.229 -1.542 -12.183 1.00 2.37 H ATOM 523 N CYS A 35 0.506 -3.243 -7.250 1.00 0.95 N ATOM 524 CA CYS A 35 0.825 -2.078 -6.441 1.00 0.81 C ATOM 525 C CYS A 35 1.248 -0.946 -7.361 1.00 1.06 C ATOM 526 O CYS A 35 1.745 -1.199 -8.460 1.00 1.65 O ATOM 527 CB CYS A 35 1.958 -2.347 -5.444 1.00 0.96 C ATOM 528 SG CYS A 35 1.587 -3.774 -4.417 1.00 2.69 S ATOM 529 H CYS A 35 1.107 -3.399 -8.049 1.00 1.30 H ATOM 530 HA CYS A 35 -0.063 -1.789 -5.888 1.00 0.63 H ATOM 531 HB2 CYS A 35 2.908 -2.518 -5.946 1.00 2.35 H ATOM 532 HB3 CYS A 35 2.067 -1.486 -4.788 1.00 1.76 H ATOM 533 HG CYS A 35 0.352 -3.372 -4.104 1.00 3.59 H ATOM 534 N SER A 36 1.077 0.295 -6.911 1.00 0.75 N ATOM 535 CA SER A 36 1.760 1.445 -7.490 1.00 1.10 C ATOM 536 C SER A 36 1.963 2.480 -6.386 1.00 0.76 C ATOM 537 O SER A 36 1.026 3.207 -6.056 1.00 0.87 O ATOM 538 CB SER A 36 0.982 2.025 -8.684 1.00 1.66 C ATOM 539 OG SER A 36 0.488 1.001 -9.523 1.00 2.84 O ATOM 540 H SER A 36 0.560 0.422 -6.044 1.00 0.57 H ATOM 541 HA SER A 36 2.734 1.128 -7.864 1.00 1.40 H ATOM 542 HB2 SER A 36 0.146 2.639 -8.352 1.00 2.73 H ATOM 543 HB3 SER A 36 1.659 2.664 -9.253 1.00 1.53 H ATOM 544 HG SER A 36 1.092 0.245 -9.470 1.00 3.11 H ATOM 545 N VAL A 37 3.147 2.524 -5.774 1.00 0.60 N ATOM 546 CA VAL A 37 3.456 3.476 -4.716 1.00 0.45 C ATOM 547 C VAL A 37 4.295 4.637 -5.269 1.00 0.49 C ATOM 548 O VAL A 37 5.185 4.430 -6.090 1.00 0.71 O ATOM 549 CB VAL A 37 4.013 2.712 -3.500 1.00 0.68 C ATOM 550 CG1 VAL A 37 5.088 1.700 -3.879 1.00 1.61 C ATOM 551 CG2 VAL A 37 4.545 3.615 -2.398 1.00 1.19 C ATOM 552 H VAL A 37 3.888 1.869 -6.054 1.00 0.82 H ATOM 553 HA VAL A 37 2.538 3.942 -4.388 1.00 0.41 H ATOM 554 HB VAL A 37 3.190 2.142 -3.065 1.00 1.69 H ATOM 555 HG11 VAL A 37 5.636 1.387 -2.997 1.00 2.18 H ATOM 556 HG12 VAL A 37 4.601 0.821 -4.296 1.00 2.63 H ATOM 557 HG13 VAL A 37 5.783 2.123 -4.603 1.00 2.49 H ATOM 558 HG21 VAL A 37 5.386 4.194 -2.771 1.00 1.79 H ATOM 559 HG22 VAL A 37 3.758 4.270 -2.041 1.00 2.13 H ATOM 560 HG23 VAL A 37 4.877 2.997 -1.565 1.00 2.07 H ATOM 561 N ALA A 38 3.954 5.879 -4.891 1.00 0.51 N ATOM 562 CA ALA A 38 4.463 7.091 -5.521 1.00 0.56 C ATOM 563 C ALA A 38 4.572 8.257 -4.540 1.00 0.58 C ATOM 564 O ALA A 38 3.649 8.542 -3.779 1.00 0.57 O ATOM 565 CB ALA A 38 3.588 7.479 -6.714 1.00 0.72 C ATOM 566 H ALA A 38 3.240 5.986 -4.177 1.00 0.66 H ATOM 567 HA ALA A 38 5.462 6.907 -5.906 1.00 0.59 H ATOM 568 HB1 ALA A 38 4.017 8.362 -7.191 1.00 1.30 H ATOM 569 HB2 ALA A 38 3.560 6.662 -7.435 1.00 1.86 H ATOM 570 HB3 ALA A 38 2.576 7.706 -6.382 1.00 1.78 H ATOM 571 N LEU A 39 5.706 8.957 -4.612 1.00 0.70 N ATOM 572 CA LEU A 39 6.069 10.082 -3.759 1.00 0.82 C ATOM 573 C LEU A 39 5.201 11.298 -4.058 1.00 0.93 C ATOM 574 O LEU A 39 4.951 12.085 -3.152 1.00 0.91 O ATOM 575 CB LEU A 39 7.551 10.442 -3.954 1.00 1.22 C ATOM 576 CG LEU A 39 8.504 9.361 -3.424 1.00 1.14 C ATOM 577 CD1 LEU A 39 9.896 9.553 -4.032 1.00 2.02 C ATOM 578 CD2 LEU A 39 8.616 9.400 -1.894 1.00 2.51 C ATOM 579 H LEU A 39 6.349 8.695 -5.340 1.00 0.76 H ATOM 580 HA LEU A 39 5.901 9.808 -2.719 1.00 0.76 H ATOM 581 HB2 LEU A 39 7.726 10.594 -5.020 1.00 2.52 H ATOM 582 HB3 LEU A 39 7.768 11.380 -3.439 1.00 2.47 H ATOM 583 HG LEU A 39 8.132 8.384 -3.727 1.00 2.01 H ATOM 584 HD11 LEU A 39 10.302 10.522 -3.740 1.00 2.33 H ATOM 585 HD12 LEU A 39 10.561 8.766 -3.680 1.00 3.09 H ATOM 586 HD13 LEU A 39 9.840 9.499 -5.120 1.00 2.72 H ATOM 587 HD21 LEU A 39 9.018 10.362 -1.572 1.00 3.32 H ATOM 588 HD22 LEU A 39 7.645 9.254 -1.429 1.00 3.64 H ATOM 589 HD23 LEU A 39 9.284 8.609 -1.553 1.00 2.88 H ATOM 590 N ALA A 40 4.718 11.424 -5.303 1.00 1.15 N ATOM 591 CA ALA A 40 3.901 12.529 -5.805 1.00 1.46 C ATOM 592 C ALA A 40 2.945 13.107 -4.757 1.00 1.10 C ATOM 593 O ALA A 40 2.844 14.322 -4.621 1.00 1.16 O ATOM 594 CB ALA A 40 3.126 12.060 -7.040 1.00 2.01 C ATOM 595 H ALA A 40 4.990 10.721 -5.971 1.00 1.18 H ATOM 596 HA ALA A 40 4.578 13.327 -6.114 1.00 1.77 H ATOM 597 HB1 ALA A 40 2.541 12.890 -7.439 1.00 2.63 H ATOM 598 HB2 ALA A 40 3.822 11.721 -7.808 1.00 2.09 H ATOM 599 HB3 ALA A 40 2.453 11.244 -6.777 1.00 3.05 H ATOM 600 N THR A 41 2.255 12.232 -4.018 1.00 0.96 N ATOM 601 CA THR A 41 1.473 12.631 -2.840 1.00 1.02 C ATOM 602 C THR A 41 1.773 11.729 -1.633 1.00 0.91 C ATOM 603 O THR A 41 1.107 11.773 -0.599 1.00 1.42 O ATOM 604 CB THR A 41 -0.003 12.681 -3.236 1.00 1.70 C ATOM 605 OG1 THR A 41 -0.780 13.343 -2.260 1.00 3.19 O ATOM 606 CG2 THR A 41 -0.555 11.282 -3.491 1.00 2.43 C ATOM 607 H THR A 41 2.382 11.247 -4.220 1.00 1.06 H ATOM 608 HA THR A 41 1.744 13.638 -2.540 1.00 1.07 H ATOM 609 HB THR A 41 -0.046 13.250 -4.161 1.00 1.81 H ATOM 610 HG1 THR A 41 -1.694 13.390 -2.557 1.00 3.61 H ATOM 611 HG21 THR A 41 -0.563 10.728 -2.554 1.00 3.60 H ATOM 612 HG22 THR A 41 -1.573 11.350 -3.875 1.00 3.00 H ATOM 613 HG23 THR A 41 0.076 10.771 -4.218 1.00 2.46 H ATOM 614 N ASN A 42 2.809 10.903 -1.766 1.00 0.54 N ATOM 615 CA ASN A 42 3.135 9.792 -0.884 1.00 0.50 C ATOM 616 C ASN A 42 1.931 8.840 -0.823 1.00 0.46 C ATOM 617 O ASN A 42 1.363 8.604 0.241 1.00 0.52 O ATOM 618 CB ASN A 42 3.620 10.263 0.502 1.00 0.77 C ATOM 619 CG ASN A 42 4.464 11.538 0.462 1.00 0.79 C ATOM 620 OD1 ASN A 42 3.912 12.639 0.456 1.00 1.75 O ATOM 621 ND2 ASN A 42 5.790 11.447 0.486 1.00 1.34 N ATOM 622 H ASN A 42 3.423 11.100 -2.541 1.00 0.66 H ATOM 623 HA ASN A 42 3.969 9.268 -1.344 1.00 0.57 H ATOM 624 HB2 ASN A 42 2.760 10.463 1.136 1.00 1.21 H ATOM 625 HB3 ASN A 42 4.185 9.460 0.972 1.00 1.22 H ATOM 626 HD21 ASN A 42 6.306 10.578 0.605 1.00 2.22 H ATOM 627 HD22 ASN A 42 6.324 12.300 0.431 1.00 1.44 H ATOM 628 N LYS A 43 1.524 8.306 -1.981 1.00 0.49 N ATOM 629 CA LYS A 43 0.424 7.351 -2.098 1.00 0.47 C ATOM 630 C LYS A 43 0.949 5.939 -2.300 1.00 0.48 C ATOM 631 O LYS A 43 2.028 5.765 -2.858 1.00 0.79 O ATOM 632 CB LYS A 43 -0.526 7.713 -3.249 1.00 0.79 C ATOM 633 CG LYS A 43 0.159 7.804 -4.624 1.00 1.92 C ATOM 634 CD LYS A 43 -0.860 7.694 -5.768 1.00 1.65 C ATOM 635 CE LYS A 43 -1.935 8.796 -5.771 1.00 1.36 C ATOM 636 NZ LYS A 43 -3.017 8.476 -6.727 1.00 1.54 N ATOM 637 H LYS A 43 2.112 8.452 -2.794 1.00 0.54 H ATOM 638 HA LYS A 43 -0.167 7.350 -1.189 1.00 0.56 H ATOM 639 HB2 LYS A 43 -1.295 6.938 -3.292 1.00 1.92 H ATOM 640 HB3 LYS A 43 -1.022 8.648 -3.007 1.00 1.11 H ATOM 641 HG2 LYS A 43 0.738 8.721 -4.706 1.00 2.93 H ATOM 642 HG3 LYS A 43 0.846 6.968 -4.749 1.00 3.02 H ATOM 643 HD2 LYS A 43 -0.325 7.707 -6.719 1.00 2.06 H ATOM 644 HD3 LYS A 43 -1.341 6.717 -5.672 1.00 1.73 H ATOM 645 HE2 LYS A 43 -2.371 8.896 -4.776 1.00 1.31 H ATOM 646 HE3 LYS A 43 -1.490 9.757 -6.032 1.00 1.61 H ATOM 647 HZ1 LYS A 43 -2.889 8.915 -7.624 1.00 2.17 H ATOM 648 HZ2 LYS A 43 -3.079 7.470 -6.877 1.00 1.99 H ATOM 649 HZ3 LYS A 43 -3.935 8.736 -6.363 1.00 1.79 H ATOM 650 N ALA A 44 0.146 4.949 -1.910 1.00 0.41 N ATOM 651 CA ALA A 44 0.271 3.565 -2.312 1.00 0.46 C ATOM 652 C ALA A 44 -1.070 3.114 -2.866 1.00 0.53 C ATOM 653 O ALA A 44 -2.065 3.062 -2.145 1.00 0.72 O ATOM 654 CB ALA A 44 0.744 2.705 -1.142 1.00 0.52 C ATOM 655 H ALA A 44 -0.692 5.179 -1.385 1.00 0.44 H ATOM 656 HA ALA A 44 0.984 3.445 -3.117 1.00 0.50 H ATOM 657 HB1 ALA A 44 1.691 3.087 -0.763 1.00 1.59 H ATOM 658 HB2 ALA A 44 0.002 2.708 -0.342 1.00 1.68 H ATOM 659 HB3 ALA A 44 0.897 1.690 -1.505 1.00 1.48 H ATOM 660 N HIS A 45 -1.088 2.812 -4.163 1.00 0.44 N ATOM 661 CA HIS A 45 -2.163 2.182 -4.851 1.00 0.44 C ATOM 662 C HIS A 45 -2.018 0.706 -4.531 1.00 0.44 C ATOM 663 O HIS A 45 -1.020 0.107 -4.929 1.00 0.62 O ATOM 664 CB HIS A 45 -1.913 2.467 -6.329 1.00 0.81 C ATOM 665 CG HIS A 45 -3.126 2.301 -7.163 1.00 0.91 C ATOM 666 ND1 HIS A 45 -3.743 3.324 -7.826 1.00 1.90 N ATOM 667 CD2 HIS A 45 -3.954 1.220 -7.155 1.00 1.38 C ATOM 668 CE1 HIS A 45 -4.928 2.863 -8.233 1.00 2.95 C ATOM 669 NE2 HIS A 45 -5.097 1.578 -7.872 1.00 2.65 N ATOM 670 H HIS A 45 -0.271 2.861 -4.753 1.00 0.45 H ATOM 671 HA HIS A 45 -3.125 2.583 -4.539 1.00 0.51 H ATOM 672 HB2 HIS A 45 -1.592 3.504 -6.447 1.00 1.77 H ATOM 673 HB3 HIS A 45 -1.139 1.815 -6.722 1.00 1.75 H ATOM 674 HD1 HIS A 45 -3.450 4.302 -7.796 1.00 2.05 H ATOM 675 HD2 HIS A 45 -3.778 0.315 -6.584 1.00 1.07 H ATOM 676 HE1 HIS A 45 -5.665 3.484 -8.701 1.00 4.00 H ATOM 677 N ILE A 46 -2.966 0.135 -3.791 1.00 0.45 N ATOM 678 CA ILE A 46 -3.005 -1.293 -3.516 1.00 0.54 C ATOM 679 C ILE A 46 -4.161 -1.837 -4.344 1.00 0.53 C ATOM 680 O ILE A 46 -5.275 -1.322 -4.230 1.00 0.69 O ATOM 681 CB ILE A 46 -3.205 -1.544 -2.008 1.00 0.73 C ATOM 682 CG1 ILE A 46 -1.898 -1.439 -1.202 1.00 0.85 C ATOM 683 CG2 ILE A 46 -3.757 -2.948 -1.733 1.00 1.13 C ATOM 684 CD1 ILE A 46 -1.174 -0.101 -1.303 1.00 1.07 C ATOM 685 H ILE A 46 -3.781 0.686 -3.527 1.00 0.52 H ATOM 686 HA ILE A 46 -2.085 -1.792 -3.824 1.00 0.62 H ATOM 687 HB ILE A 46 -3.936 -0.829 -1.629 1.00 0.77 H ATOM 688 HG12 ILE A 46 -2.128 -1.600 -0.150 1.00 1.85 H ATOM 689 HG13 ILE A 46 -1.218 -2.223 -1.530 1.00 1.55 H ATOM 690 HG21 ILE A 46 -3.814 -3.121 -0.660 1.00 2.29 H ATOM 691 HG22 ILE A 46 -4.762 -3.040 -2.128 1.00 2.18 H ATOM 692 HG23 ILE A 46 -3.117 -3.703 -2.188 1.00 1.19 H ATOM 693 HD11 ILE A 46 -0.688 -0.009 -2.272 1.00 2.11 H ATOM 694 HD12 ILE A 46 -1.877 0.715 -1.155 1.00 2.13 H ATOM 695 HD13 ILE A 46 -0.409 -0.057 -0.527 1.00 1.74 H ATOM 696 N LYS A 47 -3.899 -2.857 -5.165 1.00 0.54 N ATOM 697 CA LYS A 47 -4.926 -3.620 -5.851 1.00 0.58 C ATOM 698 C LYS A 47 -4.875 -5.034 -5.277 1.00 0.51 C ATOM 699 O LYS A 47 -3.797 -5.629 -5.258 1.00 0.69 O ATOM 700 CB LYS A 47 -4.655 -3.596 -7.354 1.00 0.67 C ATOM 701 CG LYS A 47 -4.532 -2.152 -7.866 1.00 0.80 C ATOM 702 CD LYS A 47 -4.740 -2.156 -9.388 1.00 0.91 C ATOM 703 CE LYS A 47 -4.844 -0.726 -9.928 1.00 1.85 C ATOM 704 NZ LYS A 47 -4.957 -0.687 -11.400 1.00 2.65 N ATOM 705 H LYS A 47 -2.955 -3.233 -5.248 1.00 0.62 H ATOM 706 HA LYS A 47 -5.908 -3.186 -5.676 1.00 0.63 H ATOM 707 HB2 LYS A 47 -3.740 -4.140 -7.579 1.00 0.67 H ATOM 708 HB3 LYS A 47 -5.491 -4.103 -7.841 1.00 0.75 H ATOM 709 HG2 LYS A 47 -5.305 -1.544 -7.391 1.00 0.87 H ATOM 710 HG3 LYS A 47 -3.556 -1.724 -7.590 1.00 0.88 H ATOM 711 HD2 LYS A 47 -3.914 -2.692 -9.856 1.00 1.31 H ATOM 712 HD3 LYS A 47 -5.669 -2.685 -9.614 1.00 1.65 H ATOM 713 HE2 LYS A 47 -5.736 -0.264 -9.497 1.00 2.24 H ATOM 714 HE3 LYS A 47 -3.962 -0.160 -9.626 1.00 2.58 H ATOM 715 HZ1 LYS A 47 -4.136 -1.094 -11.825 1.00 3.07 H ATOM 716 HZ2 LYS A 47 -5.779 -1.193 -11.700 1.00 2.83 H ATOM 717 HZ3 LYS A 47 -5.038 0.275 -11.701 1.00 3.76 H ATOM 718 N TYR A 48 -5.996 -5.540 -4.752 1.00 0.81 N ATOM 719 CA TYR A 48 -6.021 -6.670 -3.832 1.00 0.70 C ATOM 720 C TYR A 48 -7.253 -7.555 -4.044 1.00 0.74 C ATOM 721 O TYR A 48 -8.325 -7.065 -4.399 1.00 1.00 O ATOM 722 CB TYR A 48 -5.946 -6.157 -2.388 1.00 0.77 C ATOM 723 CG TYR A 48 -7.138 -5.352 -1.887 1.00 0.89 C ATOM 724 CD1 TYR A 48 -7.317 -4.015 -2.289 1.00 2.00 C ATOM 725 CD2 TYR A 48 -8.003 -5.898 -0.922 1.00 2.02 C ATOM 726 CE1 TYR A 48 -8.326 -3.229 -1.708 1.00 2.20 C ATOM 727 CE2 TYR A 48 -9.019 -5.118 -0.348 1.00 2.07 C ATOM 728 CZ TYR A 48 -9.179 -3.781 -0.737 1.00 1.35 C ATOM 729 OH TYR A 48 -10.168 -3.031 -0.174 1.00 1.67 O ATOM 730 H TYR A 48 -6.871 -5.040 -4.878 1.00 1.26 H ATOM 731 HA TYR A 48 -5.133 -7.279 -3.983 1.00 0.68 H ATOM 732 HB2 TYR A 48 -5.812 -7.024 -1.742 1.00 0.77 H ATOM 733 HB3 TYR A 48 -5.049 -5.546 -2.284 1.00 0.87 H ATOM 734 HD1 TYR A 48 -6.688 -3.581 -3.049 1.00 3.21 H ATOM 735 HD2 TYR A 48 -7.885 -6.912 -0.593 1.00 3.29 H ATOM 736 HE1 TYR A 48 -8.422 -2.201 -2.013 1.00 3.49 H ATOM 737 HE2 TYR A 48 -9.672 -5.552 0.395 1.00 3.28 H ATOM 738 HH TYR A 48 -10.245 -2.160 -0.565 1.00 2.32 H ATOM 739 N ASP A 49 -7.098 -8.859 -3.796 1.00 0.63 N ATOM 740 CA ASP A 49 -8.196 -9.799 -3.621 1.00 0.87 C ATOM 741 C ASP A 49 -9.073 -9.266 -2.482 1.00 0.66 C ATOM 742 O ASP A 49 -8.571 -9.122 -1.369 1.00 0.79 O ATOM 743 CB ASP A 49 -7.614 -11.176 -3.268 1.00 1.27 C ATOM 744 CG ASP A 49 -8.666 -12.214 -2.881 1.00 3.13 C ATOM 745 OD1 ASP A 49 -9.483 -11.919 -1.978 1.00 4.75 O ATOM 746 OD2 ASP A 49 -8.586 -13.325 -3.446 1.00 3.68 O ATOM 747 H ASP A 49 -6.177 -9.179 -3.524 1.00 0.55 H ATOM 748 HA ASP A 49 -8.739 -9.888 -4.561 1.00 1.19 H ATOM 749 HB2 ASP A 49 -7.051 -11.548 -4.126 1.00 1.30 H ATOM 750 HB3 ASP A 49 -6.932 -11.069 -2.428 1.00 2.52 H ATOM 751 N PRO A 50 -10.344 -8.929 -2.732 1.00 0.83 N ATOM 752 CA PRO A 50 -11.169 -8.243 -1.754 1.00 0.85 C ATOM 753 C PRO A 50 -11.700 -9.175 -0.659 1.00 1.02 C ATOM 754 O PRO A 50 -12.385 -8.692 0.241 1.00 1.75 O ATOM 755 CB PRO A 50 -12.309 -7.627 -2.572 1.00 1.30 C ATOM 756 CG PRO A 50 -12.479 -8.610 -3.730 1.00 1.57 C ATOM 757 CD PRO A 50 -11.049 -9.083 -3.993 1.00 1.37 C ATOM 758 HA PRO A 50 -10.606 -7.444 -1.273 1.00 0.97 H ATOM 759 HB2 PRO A 50 -13.227 -7.503 -1.995 1.00 1.42 H ATOM 760 HB3 PRO A 50 -11.985 -6.665 -2.968 1.00 1.55 H ATOM 761 HG2 PRO A 50 -13.087 -9.455 -3.400 1.00 1.64 H ATOM 762 HG3 PRO A 50 -12.929 -8.142 -4.606 1.00 1.98 H ATOM 763 HD2 PRO A 50 -11.049 -10.122 -4.327 1.00 1.67 H ATOM 764 HD3 PRO A 50 -10.583 -8.442 -4.740 1.00 1.56 H ATOM 765 N GLU A 51 -11.431 -10.486 -0.730 1.00 0.93 N ATOM 766 CA GLU A 51 -11.982 -11.465 0.191 1.00 1.17 C ATOM 767 C GLU A 51 -10.922 -11.877 1.210 1.00 1.04 C ATOM 768 O GLU A 51 -11.167 -11.827 2.413 1.00 1.68 O ATOM 769 CB GLU A 51 -12.512 -12.674 -0.594 1.00 1.59 C ATOM 770 CG GLU A 51 -13.650 -12.267 -1.544 1.00 2.85 C ATOM 771 CD GLU A 51 -14.259 -13.459 -2.274 1.00 3.52 C ATOM 772 OE1 GLU A 51 -14.322 -14.542 -1.653 1.00 4.58 O ATOM 773 OE2 GLU A 51 -14.669 -13.258 -3.437 1.00 3.78 O ATOM 774 H GLU A 51 -10.780 -10.857 -1.426 1.00 1.19 H ATOM 775 HA GLU A 51 -12.825 -11.044 0.742 1.00 1.43 H ATOM 776 HB2 GLU A 51 -11.711 -13.134 -1.176 1.00 1.54 H ATOM 777 HB3 GLU A 51 -12.892 -13.411 0.115 1.00 2.48 H ATOM 778 HG2 GLU A 51 -14.442 -11.776 -0.980 1.00 3.85 H ATOM 779 HG3 GLU A 51 -13.267 -11.575 -2.293 1.00 3.18 H ATOM 780 N ILE A 52 -9.754 -12.329 0.742 1.00 0.63 N ATOM 781 CA ILE A 52 -8.794 -12.986 1.626 1.00 0.71 C ATOM 782 C ILE A 52 -7.973 -11.991 2.450 1.00 0.74 C ATOM 783 O ILE A 52 -7.623 -12.280 3.592 1.00 1.06 O ATOM 784 CB ILE A 52 -7.906 -13.977 0.859 1.00 0.93 C ATOM 785 CG1 ILE A 52 -6.861 -13.281 -0.028 1.00 1.05 C ATOM 786 CG2 ILE A 52 -8.785 -14.969 0.083 1.00 1.68 C ATOM 787 CD1 ILE A 52 -6.131 -14.266 -0.941 1.00 2.11 C ATOM 788 H ILE A 52 -9.594 -12.297 -0.271 1.00 0.86 H ATOM 789 HA ILE A 52 -9.358 -13.585 2.345 1.00 0.82 H ATOM 790 HB ILE A 52 -7.352 -14.531 1.612 1.00 1.36 H ATOM 791 HG12 ILE A 52 -7.337 -12.515 -0.632 1.00 2.06 H ATOM 792 HG13 ILE A 52 -6.116 -12.801 0.605 1.00 1.60 H ATOM 793 HG21 ILE A 52 -8.196 -15.828 -0.238 1.00 2.26 H ATOM 794 HG22 ILE A 52 -9.588 -15.333 0.725 1.00 2.60 H ATOM 795 HG23 ILE A 52 -9.223 -14.489 -0.793 1.00 2.47 H ATOM 796 HD11 ILE A 52 -5.706 -15.068 -0.338 1.00 2.57 H ATOM 797 HD12 ILE A 52 -6.811 -14.676 -1.687 1.00 3.16 H ATOM 798 HD13 ILE A 52 -5.332 -13.744 -1.462 1.00 2.79 H ATOM 799 N ILE A 53 -7.633 -10.848 1.854 1.00 0.61 N ATOM 800 CA ILE A 53 -6.854 -9.777 2.467 1.00 0.63 C ATOM 801 C ILE A 53 -7.753 -8.540 2.555 1.00 0.57 C ATOM 802 O ILE A 53 -8.412 -8.196 1.577 1.00 0.67 O ATOM 803 CB ILE A 53 -5.562 -9.551 1.647 1.00 0.66 C ATOM 804 CG1 ILE A 53 -4.672 -8.433 2.218 1.00 0.88 C ATOM 805 CG2 ILE A 53 -5.827 -9.247 0.170 1.00 0.72 C ATOM 806 CD1 ILE A 53 -3.526 -9.021 3.039 1.00 0.99 C ATOM 807 H ILE A 53 -8.004 -10.687 0.927 1.00 0.61 H ATOM 808 HA ILE A 53 -6.558 -10.058 3.480 1.00 0.74 H ATOM 809 HB ILE A 53 -4.999 -10.485 1.664 1.00 0.77 H ATOM 810 HG12 ILE A 53 -4.228 -7.854 1.410 1.00 1.56 H ATOM 811 HG13 ILE A 53 -5.249 -7.745 2.832 1.00 1.65 H ATOM 812 HG21 ILE A 53 -4.883 -9.119 -0.355 1.00 1.75 H ATOM 813 HG22 ILE A 53 -6.377 -10.060 -0.302 1.00 1.77 H ATOM 814 HG23 ILE A 53 -6.389 -8.325 0.085 1.00 1.27 H ATOM 815 HD11 ILE A 53 -3.923 -9.604 3.869 1.00 2.01 H ATOM 816 HD12 ILE A 53 -2.920 -9.663 2.399 1.00 1.86 H ATOM 817 HD13 ILE A 53 -2.904 -8.211 3.422 1.00 1.76 H ATOM 818 N GLY A 54 -7.814 -7.873 3.710 1.00 0.58 N ATOM 819 CA GLY A 54 -8.618 -6.682 3.899 1.00 0.60 C ATOM 820 C GLY A 54 -7.750 -5.425 3.993 1.00 0.52 C ATOM 821 O GLY A 54 -6.519 -5.491 4.073 1.00 0.54 O ATOM 822 H GLY A 54 -7.294 -8.163 4.542 1.00 0.73 H ATOM 823 HA2 GLY A 54 -9.348 -6.568 3.096 1.00 0.68 H ATOM 824 HA3 GLY A 54 -9.157 -6.800 4.839 1.00 0.67 H ATOM 825 N PRO A 55 -8.398 -4.249 4.017 1.00 0.55 N ATOM 826 CA PRO A 55 -7.732 -2.979 4.231 1.00 0.57 C ATOM 827 C PRO A 55 -7.002 -2.970 5.575 1.00 0.59 C ATOM 828 O PRO A 55 -5.921 -2.400 5.673 1.00 0.64 O ATOM 829 CB PRO A 55 -8.827 -1.910 4.147 1.00 0.71 C ATOM 830 CG PRO A 55 -10.112 -2.671 4.471 1.00 0.77 C ATOM 831 CD PRO A 55 -9.836 -4.063 3.905 1.00 0.67 C ATOM 832 HA PRO A 55 -7.007 -2.801 3.434 1.00 0.55 H ATOM 833 HB2 PRO A 55 -8.652 -1.075 4.828 1.00 0.79 H ATOM 834 HB3 PRO A 55 -8.884 -1.544 3.120 1.00 0.75 H ATOM 835 HG2 PRO A 55 -10.236 -2.733 5.552 1.00 0.81 H ATOM 836 HG3 PRO A 55 -10.991 -2.210 4.018 1.00 0.89 H ATOM 837 HD2 PRO A 55 -10.409 -4.810 4.457 1.00 0.72 H ATOM 838 HD3 PRO A 55 -10.107 -4.094 2.847 1.00 0.73 H ATOM 839 N ARG A 56 -7.572 -3.607 6.607 1.00 0.63 N ATOM 840 CA ARG A 56 -6.910 -3.763 7.897 1.00 0.67 C ATOM 841 C ARG A 56 -5.555 -4.445 7.711 1.00 0.65 C ATOM 842 O ARG A 56 -4.527 -3.901 8.108 1.00 0.63 O ATOM 843 CB ARG A 56 -7.782 -4.576 8.868 1.00 0.77 C ATOM 844 CG ARG A 56 -8.818 -3.729 9.618 1.00 1.92 C ATOM 845 CD ARG A 56 -9.878 -3.109 8.697 1.00 3.34 C ATOM 846 NE ARG A 56 -10.909 -2.393 9.467 1.00 4.53 N ATOM 847 CZ ARG A 56 -11.932 -2.967 10.124 1.00 5.22 C ATOM 848 NH1 ARG A 56 -12.064 -4.298 10.123 1.00 4.95 N ATOM 849 NH2 ARG A 56 -12.814 -2.206 10.781 1.00 6.64 N ATOM 850 H ARG A 56 -8.444 -4.087 6.453 1.00 0.64 H ATOM 851 HA ARG A 56 -6.727 -2.778 8.328 1.00 0.68 H ATOM 852 HB2 ARG A 56 -8.263 -5.405 8.346 1.00 1.48 H ATOM 853 HB3 ARG A 56 -7.126 -5.002 9.630 1.00 1.35 H ATOM 854 HG2 ARG A 56 -9.295 -4.378 10.354 1.00 2.71 H ATOM 855 HG3 ARG A 56 -8.299 -2.936 10.159 1.00 2.85 H ATOM 856 HD2 ARG A 56 -9.388 -2.379 8.053 1.00 4.17 H ATOM 857 HD3 ARG A 56 -10.327 -3.872 8.059 1.00 3.93 H ATOM 858 HE ARG A 56 -10.816 -1.388 9.491 1.00 5.25 H ATOM 859 HH11 ARG A 56 -11.373 -4.858 9.646 1.00 4.26 H ATOM 860 HH12 ARG A 56 -12.820 -4.765 10.601 1.00 5.77 H ATOM 861 HH21 ARG A 56 -12.718 -1.201 10.794 1.00 7.19 H ATOM 862 HH22 ARG A 56 -13.587 -2.617 11.285 1.00 7.37 H ATOM 863 N ASP A 57 -5.556 -5.640 7.112 1.00 0.73 N ATOM 864 CA ASP A 57 -4.352 -6.430 6.914 1.00 0.74 C ATOM 865 C ASP A 57 -3.308 -5.577 6.204 1.00 0.72 C ATOM 866 O ASP A 57 -2.173 -5.467 6.660 1.00 0.70 O ATOM 867 CB ASP A 57 -4.669 -7.688 6.094 1.00 0.85 C ATOM 868 CG ASP A 57 -5.923 -8.392 6.579 1.00 1.61 C ATOM 869 OD1 ASP A 57 -7.001 -7.826 6.287 1.00 2.68 O ATOM 870 OD2 ASP A 57 -5.789 -9.450 7.225 1.00 2.21 O ATOM 871 H ASP A 57 -6.422 -6.070 6.789 1.00 0.85 H ATOM 872 HA ASP A 57 -3.973 -6.736 7.890 1.00 0.72 H ATOM 873 HB2 ASP A 57 -4.833 -7.412 5.055 1.00 1.12 H ATOM 874 HB3 ASP A 57 -3.823 -8.374 6.145 1.00 1.06 H ATOM 875 N ILE A 58 -3.716 -4.937 5.105 1.00 0.75 N ATOM 876 CA ILE A 58 -2.874 -4.013 4.360 1.00 0.74 C ATOM 877 C ILE A 58 -2.300 -2.923 5.267 1.00 0.66 C ATOM 878 O ILE A 58 -1.090 -2.696 5.280 1.00 0.67 O ATOM 879 CB ILE A 58 -3.681 -3.448 3.178 1.00 0.80 C ATOM 880 CG1 ILE A 58 -3.803 -4.505 2.070 1.00 0.65 C ATOM 881 CG2 ILE A 58 -3.127 -2.121 2.637 1.00 0.99 C ATOM 882 CD1 ILE A 58 -2.495 -4.736 1.308 1.00 1.91 C ATOM 883 H ILE A 58 -4.674 -5.089 4.795 1.00 0.78 H ATOM 884 HA ILE A 58 -2.019 -4.573 3.987 1.00 0.77 H ATOM 885 HB ILE A 58 -4.689 -3.233 3.529 1.00 0.99 H ATOM 886 HG12 ILE A 58 -4.121 -5.458 2.496 1.00 1.89 H ATOM 887 HG13 ILE A 58 -4.564 -4.184 1.359 1.00 1.48 H ATOM 888 HG21 ILE A 58 -3.298 -1.321 3.357 1.00 1.88 H ATOM 889 HG22 ILE A 58 -2.057 -2.198 2.445 1.00 1.33 H ATOM 890 HG23 ILE A 58 -3.648 -1.858 1.716 1.00 2.13 H ATOM 891 HD11 ILE A 58 -2.129 -3.803 0.888 1.00 2.56 H ATOM 892 HD12 ILE A 58 -1.727 -5.153 1.957 1.00 3.20 H ATOM 893 HD13 ILE A 58 -2.689 -5.440 0.502 1.00 2.75 H ATOM 894 N ILE A 59 -3.159 -2.244 6.026 1.00 0.58 N ATOM 895 CA ILE A 59 -2.742 -1.187 6.931 1.00 0.51 C ATOM 896 C ILE A 59 -1.673 -1.710 7.885 1.00 0.51 C ATOM 897 O ILE A 59 -0.605 -1.117 7.970 1.00 0.52 O ATOM 898 CB ILE A 59 -3.962 -0.582 7.646 1.00 0.48 C ATOM 899 CG1 ILE A 59 -4.644 0.408 6.690 1.00 0.52 C ATOM 900 CG2 ILE A 59 -3.617 0.095 8.984 1.00 0.45 C ATOM 901 CD1 ILE A 59 -6.111 0.613 7.058 1.00 0.53 C ATOM 902 H ILE A 59 -4.143 -2.485 5.992 1.00 0.60 H ATOM 903 HA ILE A 59 -2.286 -0.409 6.324 1.00 0.52 H ATOM 904 HB ILE A 59 -4.659 -1.386 7.863 1.00 0.51 H ATOM 905 HG12 ILE A 59 -4.126 1.370 6.701 1.00 0.54 H ATOM 906 HG13 ILE A 59 -4.616 0.013 5.675 1.00 0.55 H ATOM 907 HG21 ILE A 59 -3.296 -0.649 9.714 1.00 1.48 H ATOM 908 HG22 ILE A 59 -2.821 0.826 8.851 1.00 1.40 H ATOM 909 HG23 ILE A 59 -4.493 0.597 9.390 1.00 1.40 H ATOM 910 HD11 ILE A 59 -6.603 -0.354 7.162 1.00 1.67 H ATOM 911 HD12 ILE A 59 -6.197 1.167 7.991 1.00 1.70 H ATOM 912 HD13 ILE A 59 -6.590 1.172 6.256 1.00 1.64 H ATOM 913 N HIS A 60 -1.927 -2.823 8.574 1.00 0.51 N ATOM 914 CA HIS A 60 -0.984 -3.347 9.556 1.00 0.53 C ATOM 915 C HIS A 60 0.307 -3.796 8.871 1.00 0.60 C ATOM 916 O HIS A 60 1.411 -3.574 9.369 1.00 0.64 O ATOM 917 CB HIS A 60 -1.632 -4.478 10.359 1.00 0.61 C ATOM 918 CG HIS A 60 -2.784 -3.995 11.202 1.00 1.05 C ATOM 919 ND1 HIS A 60 -2.712 -3.051 12.199 1.00 2.46 N ATOM 920 CD2 HIS A 60 -4.095 -4.365 11.083 1.00 1.23 C ATOM 921 CE1 HIS A 60 -3.957 -2.853 12.662 1.00 2.74 C ATOM 922 NE2 HIS A 60 -4.839 -3.634 12.014 1.00 1.87 N ATOM 923 H HIS A 60 -2.790 -3.327 8.388 1.00 0.53 H ATOM 924 HA HIS A 60 -0.728 -2.545 10.247 1.00 0.55 H ATOM 925 HB2 HIS A 60 -1.973 -5.260 9.679 1.00 1.03 H ATOM 926 HB3 HIS A 60 -0.883 -4.903 11.028 1.00 0.84 H ATOM 927 HD1 HIS A 60 -1.862 -2.593 12.533 1.00 3.33 H ATOM 928 HD2 HIS A 60 -4.482 -5.088 10.384 1.00 1.95 H ATOM 929 HE1 HIS A 60 -4.211 -2.164 13.454 1.00 3.82 H ATOM 930 N THR A 61 0.168 -4.403 7.692 1.00 0.70 N ATOM 931 CA THR A 61 1.311 -4.803 6.888 1.00 0.84 C ATOM 932 C THR A 61 2.207 -3.586 6.639 1.00 0.85 C ATOM 933 O THR A 61 3.406 -3.641 6.895 1.00 0.96 O ATOM 934 CB THR A 61 0.829 -5.466 5.591 1.00 0.93 C ATOM 935 OG1 THR A 61 0.151 -6.663 5.909 1.00 1.01 O ATOM 936 CG2 THR A 61 1.979 -5.818 4.643 1.00 1.08 C ATOM 937 H THR A 61 -0.772 -4.504 7.318 1.00 0.69 H ATOM 938 HA THR A 61 1.889 -5.537 7.451 1.00 0.92 H ATOM 939 HB THR A 61 0.134 -4.800 5.082 1.00 0.86 H ATOM 940 HG1 THR A 61 -0.671 -6.431 6.358 1.00 1.13 H ATOM 941 HG21 THR A 61 2.479 -4.916 4.293 1.00 1.35 H ATOM 942 HG22 THR A 61 2.699 -6.458 5.154 1.00 1.67 H ATOM 943 HG23 THR A 61 1.579 -6.350 3.779 1.00 2.09 H ATOM 944 N ILE A 62 1.632 -2.482 6.159 1.00 0.76 N ATOM 945 CA ILE A 62 2.396 -1.276 5.867 1.00 0.76 C ATOM 946 C ILE A 62 2.897 -0.612 7.155 1.00 0.76 C ATOM 947 O ILE A 62 4.030 -0.131 7.186 1.00 0.82 O ATOM 948 CB ILE A 62 1.568 -0.326 4.989 1.00 0.69 C ATOM 949 CG1 ILE A 62 1.312 -0.967 3.613 1.00 0.72 C ATOM 950 CG2 ILE A 62 2.302 1.009 4.809 1.00 0.71 C ATOM 951 CD1 ILE A 62 0.224 -0.228 2.835 1.00 1.40 C ATOM 952 H ILE A 62 0.629 -2.477 5.988 1.00 0.71 H ATOM 953 HA ILE A 62 3.276 -1.564 5.291 1.00 0.84 H ATOM 954 HB ILE A 62 0.614 -0.149 5.480 1.00 0.66 H ATOM 955 HG12 ILE A 62 2.235 -0.969 3.034 1.00 1.09 H ATOM 956 HG13 ILE A 62 0.977 -1.996 3.734 1.00 1.44 H ATOM 957 HG21 ILE A 62 2.401 1.516 5.767 1.00 1.30 H ATOM 958 HG22 ILE A 62 3.294 0.835 4.389 1.00 1.59 H ATOM 959 HG23 ILE A 62 1.749 1.665 4.145 1.00 1.58 H ATOM 960 HD11 ILE A 62 -0.015 -0.791 1.934 1.00 2.19 H ATOM 961 HD12 ILE A 62 -0.669 -0.148 3.455 1.00 2.50 H ATOM 962 HD13 ILE A 62 0.560 0.766 2.543 1.00 1.88 H ATOM 963 N GLU A 63 2.085 -0.574 8.216 1.00 0.70 N ATOM 964 CA GLU A 63 2.476 0.040 9.481 1.00 0.65 C ATOM 965 C GLU A 63 3.758 -0.618 9.984 1.00 0.62 C ATOM 966 O GLU A 63 4.721 0.057 10.344 1.00 0.66 O ATOM 967 CB GLU A 63 1.317 0.038 10.496 1.00 0.62 C ATOM 968 CG GLU A 63 1.340 -1.017 11.614 1.00 2.28 C ATOM 969 CD GLU A 63 0.057 -0.990 12.435 1.00 2.40 C ATOM 970 OE1 GLU A 63 -0.558 0.094 12.523 1.00 2.39 O ATOM 971 OE2 GLU A 63 -0.320 -2.071 12.936 1.00 3.55 O ATOM 972 H GLU A 63 1.163 -0.982 8.146 1.00 0.68 H ATOM 973 HA GLU A 63 2.706 1.082 9.263 1.00 0.76 H ATOM 974 HB2 GLU A 63 1.359 0.993 11.009 1.00 1.81 H ATOM 975 HB3 GLU A 63 0.354 -0.015 9.986 1.00 2.26 H ATOM 976 HG2 GLU A 63 1.444 -2.015 11.204 1.00 3.78 H ATOM 977 HG3 GLU A 63 2.176 -0.826 12.289 1.00 3.45 H ATOM 978 N SER A 64 3.798 -1.948 9.896 1.00 0.62 N ATOM 979 CA SER A 64 4.970 -2.750 10.218 1.00 0.68 C ATOM 980 C SER A 64 6.216 -2.400 9.385 1.00 0.80 C ATOM 981 O SER A 64 7.303 -2.849 9.749 1.00 1.22 O ATOM 982 CB SER A 64 4.636 -4.241 10.085 1.00 0.73 C ATOM 983 OG SER A 64 5.696 -5.023 10.608 1.00 1.73 O ATOM 984 H SER A 64 2.921 -2.402 9.650 1.00 0.61 H ATOM 985 HA SER A 64 5.210 -2.559 11.265 1.00 0.66 H ATOM 986 HB2 SER A 64 3.723 -4.470 10.636 1.00 1.54 H ATOM 987 HB3 SER A 64 4.484 -4.491 9.033 1.00 1.66 H ATOM 988 HG SER A 64 6.534 -4.606 10.368 1.00 2.94 H ATOM 989 N LEU A 65 6.091 -1.661 8.275 1.00 0.61 N ATOM 990 CA LEU A 65 7.220 -1.174 7.482 1.00 0.70 C ATOM 991 C LEU A 65 7.605 0.260 7.865 1.00 0.73 C ATOM 992 O LEU A 65 8.649 0.740 7.423 1.00 0.98 O ATOM 993 CB LEU A 65 6.907 -1.248 5.980 1.00 0.81 C ATOM 994 CG LEU A 65 6.440 -2.629 5.499 1.00 0.88 C ATOM 995 CD1 LEU A 65 6.074 -2.553 4.014 1.00 1.17 C ATOM 996 CD2 LEU A 65 7.497 -3.716 5.721 1.00 1.00 C ATOM 997 H LEU A 65 5.171 -1.338 8.002 1.00 0.61 H ATOM 998 HA LEU A 65 8.101 -1.789 7.668 1.00 0.73 H ATOM 999 HB2 LEU A 65 6.125 -0.525 5.755 1.00 0.78 H ATOM 1000 HB3 LEU A 65 7.802 -0.967 5.422 1.00 0.97 H ATOM 1001 HG LEU A 65 5.544 -2.907 6.045 1.00 0.90 H ATOM 1002 HD11 LEU A 65 5.337 -1.766 3.850 1.00 1.73 H ATOM 1003 HD12 LEU A 65 6.963 -2.339 3.419 1.00 1.71 H ATOM 1004 HD13 LEU A 65 5.641 -3.502 3.698 1.00 2.33 H ATOM 1005 HD21 LEU A 65 7.118 -4.666 5.343 1.00 2.14 H ATOM 1006 HD22 LEU A 65 8.419 -3.459 5.200 1.00 1.53 H ATOM 1007 HD23 LEU A 65 7.702 -3.836 6.784 1.00 1.87 H ATOM 1008 N GLY A 66 6.786 0.937 8.677 1.00 0.62 N ATOM 1009 CA GLY A 66 7.071 2.259 9.212 1.00 0.65 C ATOM 1010 C GLY A 66 6.531 3.378 8.322 1.00 0.67 C ATOM 1011 O GLY A 66 7.238 4.353 8.080 1.00 0.85 O ATOM 1012 H GLY A 66 5.955 0.478 9.032 1.00 0.68 H ATOM 1013 HA2 GLY A 66 6.592 2.340 10.188 1.00 0.61 H ATOM 1014 HA3 GLY A 66 8.145 2.390 9.349 1.00 0.76 H ATOM 1015 N PHE A 67 5.272 3.267 7.881 1.00 0.56 N ATOM 1016 CA PHE A 67 4.563 4.334 7.180 1.00 0.58 C ATOM 1017 C PHE A 67 3.134 4.398 7.711 1.00 0.50 C ATOM 1018 O PHE A 67 2.682 3.441 8.336 1.00 0.52 O ATOM 1019 CB PHE A 67 4.560 4.064 5.671 1.00 0.68 C ATOM 1020 CG PHE A 67 5.931 3.798 5.085 1.00 0.65 C ATOM 1021 CD1 PHE A 67 6.846 4.857 4.963 1.00 1.60 C ATOM 1022 CD2 PHE A 67 6.343 2.481 4.812 1.00 2.15 C ATOM 1023 CE1 PHE A 67 8.172 4.602 4.575 1.00 1.67 C ATOM 1024 CE2 PHE A 67 7.657 2.231 4.381 1.00 2.07 C ATOM 1025 CZ PHE A 67 8.571 3.292 4.258 1.00 0.55 C ATOM 1026 H PHE A 67 4.717 2.460 8.136 1.00 0.51 H ATOM 1027 HA PHE A 67 5.047 5.291 7.378 1.00 0.63 H ATOM 1028 HB2 PHE A 67 3.917 3.210 5.470 1.00 0.72 H ATOM 1029 HB3 PHE A 67 4.128 4.927 5.167 1.00 0.81 H ATOM 1030 HD1 PHE A 67 6.554 5.848 5.266 1.00 2.91 H ATOM 1031 HD2 PHE A 67 5.661 1.658 4.960 1.00 3.53 H ATOM 1032 HE1 PHE A 67 8.893 5.408 4.558 1.00 3.04 H ATOM 1033 HE2 PHE A 67 7.967 1.221 4.166 1.00 3.41 H ATOM 1034 HZ PHE A 67 9.587 3.102 3.948 1.00 0.60 H ATOM 1035 N GLU A 68 2.422 5.499 7.449 1.00 0.55 N ATOM 1036 CA GLU A 68 1.078 5.748 7.942 1.00 0.46 C ATOM 1037 C GLU A 68 0.057 5.618 6.798 1.00 0.45 C ATOM 1038 O GLU A 68 -0.248 6.628 6.156 1.00 0.59 O ATOM 1039 CB GLU A 68 1.043 7.167 8.512 1.00 0.58 C ATOM 1040 CG GLU A 68 2.130 7.449 9.559 1.00 1.14 C ATOM 1041 CD GLU A 68 2.092 8.910 9.985 1.00 1.82 C ATOM 1042 OE1 GLU A 68 1.102 9.280 10.650 1.00 2.02 O ATOM 1043 OE2 GLU A 68 3.032 9.638 9.599 1.00 3.06 O ATOM 1044 H GLU A 68 2.886 6.288 7.010 1.00 0.65 H ATOM 1045 HA GLU A 68 0.831 5.079 8.766 1.00 0.46 H ATOM 1046 HB2 GLU A 68 1.154 7.883 7.704 1.00 0.91 H ATOM 1047 HB3 GLU A 68 0.066 7.321 8.958 1.00 0.65 H ATOM 1048 HG2 GLU A 68 1.969 6.822 10.436 1.00 1.07 H ATOM 1049 HG3 GLU A 68 3.124 7.248 9.159 1.00 1.57 H ATOM 1050 N PRO A 69 -0.461 4.411 6.504 1.00 0.43 N ATOM 1051 CA PRO A 69 -1.357 4.162 5.378 1.00 0.46 C ATOM 1052 C PRO A 69 -2.735 4.786 5.608 1.00 0.55 C ATOM 1053 O PRO A 69 -3.690 4.124 6.010 1.00 1.00 O ATOM 1054 CB PRO A 69 -1.415 2.638 5.233 1.00 0.47 C ATOM 1055 CG PRO A 69 -1.147 2.144 6.648 1.00 0.47 C ATOM 1056 CD PRO A 69 -0.145 3.161 7.176 1.00 0.53 C ATOM 1057 HA PRO A 69 -0.942 4.590 4.466 1.00 0.48 H ATOM 1058 HB2 PRO A 69 -2.373 2.279 4.856 1.00 0.51 H ATOM 1059 HB3 PRO A 69 -0.605 2.300 4.589 1.00 0.51 H ATOM 1060 HG2 PRO A 69 -2.065 2.207 7.228 1.00 0.47 H ATOM 1061 HG3 PRO A 69 -0.751 1.131 6.661 1.00 0.52 H ATOM 1062 HD2 PRO A 69 -0.220 3.218 8.262 1.00 0.67 H ATOM 1063 HD3 PRO A 69 0.848 2.840 6.875 1.00 0.72 H ATOM 1064 N SER A 70 -2.838 6.080 5.321 1.00 0.47 N ATOM 1065 CA SER A 70 -4.033 6.869 5.539 1.00 0.57 C ATOM 1066 C SER A 70 -5.007 6.631 4.380 1.00 0.49 C ATOM 1067 O SER A 70 -4.793 7.133 3.280 1.00 0.46 O ATOM 1068 CB SER A 70 -3.614 8.338 5.672 1.00 0.77 C ATOM 1069 OG SER A 70 -2.535 8.456 6.586 1.00 1.78 O ATOM 1070 H SER A 70 -2.011 6.565 4.979 1.00 0.67 H ATOM 1071 HA SER A 70 -4.495 6.569 6.481 1.00 0.70 H ATOM 1072 HB2 SER A 70 -3.302 8.728 4.705 1.00 1.53 H ATOM 1073 HB3 SER A 70 -4.461 8.928 6.024 1.00 1.32 H ATOM 1074 HG SER A 70 -1.787 7.922 6.285 1.00 2.56 H ATOM 1075 N LEU A 71 -6.060 5.839 4.602 1.00 0.59 N ATOM 1076 CA LEU A 71 -7.025 5.435 3.579 1.00 0.66 C ATOM 1077 C LEU A 71 -7.892 6.598 3.070 1.00 0.77 C ATOM 1078 O LEU A 71 -9.108 6.627 3.286 1.00 1.23 O ATOM 1079 CB LEU A 71 -7.868 4.254 4.092 1.00 0.93 C ATOM 1080 CG LEU A 71 -8.658 4.556 5.384 1.00 1.52 C ATOM 1081 CD1 LEU A 71 -10.119 4.118 5.228 1.00 1.83 C ATOM 1082 CD2 LEU A 71 -8.061 3.830 6.595 1.00 2.62 C ATOM 1083 H LEU A 71 -6.132 5.412 5.513 1.00 0.73 H ATOM 1084 HA LEU A 71 -6.487 5.067 2.699 1.00 0.60 H ATOM 1085 HB2 LEU A 71 -8.560 3.974 3.297 1.00 1.47 H ATOM 1086 HB3 LEU A 71 -7.211 3.400 4.262 1.00 1.92 H ATOM 1087 HG LEU A 71 -8.645 5.627 5.595 1.00 2.22 H ATOM 1088 HD11 LEU A 71 -10.168 3.049 5.016 1.00 1.76 H ATOM 1089 HD12 LEU A 71 -10.667 4.325 6.148 1.00 2.89 H ATOM 1090 HD13 LEU A 71 -10.589 4.666 4.412 1.00 2.37 H ATOM 1091 HD21 LEU A 71 -8.203 2.756 6.483 1.00 2.99 H ATOM 1092 HD22 LEU A 71 -6.997 4.044 6.693 1.00 3.20 H ATOM 1093 HD23 LEU A 71 -8.568 4.157 7.503 1.00 3.74 H ATOM 1094 N VAL A 72 -7.288 7.515 2.307 1.00 0.90 N ATOM 1095 CA VAL A 72 -8.023 8.419 1.434 1.00 1.12 C ATOM 1096 C VAL A 72 -8.567 7.577 0.264 1.00 1.48 C ATOM 1097 O VAL A 72 -9.167 6.538 0.545 1.00 3.18 O ATOM 1098 CB VAL A 72 -7.193 9.658 1.054 1.00 1.58 C ATOM 1099 CG1 VAL A 72 -8.125 10.804 0.628 1.00 2.36 C ATOM 1100 CG2 VAL A 72 -6.366 10.184 2.238 1.00 2.11 C ATOM 1101 H VAL A 72 -6.279 7.464 2.210 1.00 1.22 H ATOM 1102 HA VAL A 72 -8.884 8.787 1.994 1.00 1.38 H ATOM 1103 HB VAL A 72 -6.513 9.399 0.247 1.00 2.05 H ATOM 1104 HG11 VAL A 72 -7.532 11.625 0.227 1.00 2.96 H ATOM 1105 HG12 VAL A 72 -8.830 10.480 -0.136 1.00 3.17 H ATOM 1106 HG13 VAL A 72 -8.692 11.166 1.485 1.00 2.99 H ATOM 1107 HG21 VAL A 72 -5.896 11.128 1.961 1.00 2.68 H ATOM 1108 HG22 VAL A 72 -7.010 10.349 3.103 1.00 2.75 H ATOM 1109 HG23 VAL A 72 -5.581 9.480 2.503 1.00 2.80 H