ATOM 46 N VAL A 5 -9.110 -2.411 -5.922 1.00 1.11 N ATOM 47 CA VAL A 5 -8.217 -1.284 -6.141 1.00 0.94 C ATOM 48 C VAL A 5 -8.474 -0.257 -5.039 1.00 0.88 C ATOM 49 O VAL A 5 -9.614 0.152 -4.823 1.00 1.25 O ATOM 50 CB VAL A 5 -8.405 -0.693 -7.555 1.00 1.27 C ATOM 51 CG1 VAL A 5 -8.111 -1.754 -8.619 1.00 2.58 C ATOM 52 CG2 VAL A 5 -9.800 -0.111 -7.828 1.00 2.61 C ATOM 53 H VAL A 5 -9.927 -2.518 -6.512 1.00 1.50 H ATOM 54 HA VAL A 5 -7.185 -1.626 -6.070 1.00 0.92 H ATOM 55 HB VAL A 5 -7.680 0.111 -7.677 1.00 1.68 H ATOM 56 HG11 VAL A 5 -7.174 -2.260 -8.397 1.00 3.45 H ATOM 57 HG12 VAL A 5 -8.918 -2.483 -8.636 1.00 3.70 H ATOM 58 HG13 VAL A 5 -8.041 -1.285 -9.600 1.00 2.85 H ATOM 59 HG21 VAL A 5 -10.576 -0.851 -7.626 1.00 3.85 H ATOM 60 HG22 VAL A 5 -9.975 0.771 -7.213 1.00 3.04 H ATOM 61 HG23 VAL A 5 -9.868 0.190 -8.873 1.00 3.26 H ATOM 62 N LEU A 6 -7.431 0.139 -4.308 1.00 0.66 N ATOM 63 CA LEU A 6 -7.530 1.094 -3.226 1.00 0.65 C ATOM 64 C LEU A 6 -6.249 1.922 -3.233 1.00 0.58 C ATOM 65 O LEU A 6 -5.177 1.391 -3.523 1.00 0.61 O ATOM 66 CB LEU A 6 -7.717 0.312 -1.920 1.00 0.84 C ATOM 67 CG LEU A 6 -7.678 1.176 -0.656 1.00 1.64 C ATOM 68 CD1 LEU A 6 -8.855 2.156 -0.583 1.00 2.87 C ATOM 69 CD2 LEU A 6 -7.695 0.272 0.582 1.00 2.10 C ATOM 70 H LEU A 6 -6.510 -0.271 -4.438 1.00 0.68 H ATOM 71 HA LEU A 6 -8.382 1.755 -3.389 1.00 0.74 H ATOM 72 HB2 LEU A 6 -8.672 -0.213 -1.964 1.00 1.69 H ATOM 73 HB3 LEU A 6 -6.913 -0.423 -1.856 1.00 1.96 H ATOM 74 HG LEU A 6 -6.741 1.727 -0.663 1.00 2.77 H ATOM 75 HD11 LEU A 6 -9.797 1.609 -0.608 1.00 3.08 H ATOM 76 HD12 LEU A 6 -8.799 2.725 0.346 1.00 3.86 H ATOM 77 HD13 LEU A 6 -8.829 2.857 -1.415 1.00 3.89 H ATOM 78 HD21 LEU A 6 -6.851 -0.418 0.552 1.00 3.01 H ATOM 79 HD22 LEU A 6 -7.619 0.881 1.483 1.00 2.92 H ATOM 80 HD23 LEU A 6 -8.623 -0.298 0.614 1.00 2.30 H ATOM 81 N GLU A 7 -6.367 3.212 -2.916 1.00 0.60 N ATOM 82 CA GLU A 7 -5.245 4.122 -2.797 1.00 0.60 C ATOM 83 C GLU A 7 -5.176 4.619 -1.359 1.00 0.59 C ATOM 84 O GLU A 7 -6.158 5.156 -0.844 1.00 0.91 O ATOM 85 CB GLU A 7 -5.381 5.278 -3.791 1.00 0.71 C ATOM 86 CG GLU A 7 -5.471 4.745 -5.227 1.00 0.80 C ATOM 87 CD GLU A 7 -4.876 5.733 -6.212 1.00 1.36 C ATOM 88 OE1 GLU A 7 -5.205 6.936 -6.134 1.00 2.08 O ATOM 89 OE2 GLU A 7 -3.992 5.326 -7.002 1.00 2.75 O ATOM 90 H GLU A 7 -7.266 3.565 -2.626 1.00 0.71 H ATOM 91 HA GLU A 7 -4.318 3.604 -3.033 1.00 0.63 H ATOM 92 HB2 GLU A 7 -6.255 5.891 -3.570 1.00 0.97 H ATOM 93 HB3 GLU A 7 -4.491 5.903 -3.694 1.00 0.89 H ATOM 94 HG2 GLU A 7 -4.907 3.817 -5.296 1.00 1.31 H ATOM 95 HG3 GLU A 7 -6.511 4.546 -5.489 1.00 1.16 H ATOM 96 N LEU A 8 -4.024 4.422 -0.719 1.00 0.42 N ATOM 97 CA LEU A 8 -3.748 4.873 0.635 1.00 0.46 C ATOM 98 C LEU A 8 -2.477 5.715 0.575 1.00 0.45 C ATOM 99 O LEU A 8 -1.513 5.347 -0.097 1.00 0.46 O ATOM 100 CB LEU A 8 -3.644 3.691 1.623 1.00 0.57 C ATOM 101 CG LEU A 8 -2.987 2.434 1.024 1.00 0.69 C ATOM 102 CD1 LEU A 8 -2.257 1.652 2.114 1.00 0.92 C ATOM 103 CD2 LEU A 8 -4.029 1.495 0.393 1.00 1.43 C ATOM 104 H LEU A 8 -3.251 3.998 -1.231 1.00 0.49 H ATOM 105 HA LEU A 8 -4.551 5.523 0.981 1.00 0.54 H ATOM 106 HB2 LEU A 8 -3.072 4.020 2.492 1.00 1.01 H ATOM 107 HB3 LEU A 8 -4.636 3.422 1.989 1.00 0.97 H ATOM 108 HG LEU A 8 -2.246 2.733 0.286 1.00 1.31 H ATOM 109 HD11 LEU A 8 -1.788 0.772 1.673 1.00 1.66 H ATOM 110 HD12 LEU A 8 -1.482 2.277 2.555 1.00 1.73 H ATOM 111 HD13 LEU A 8 -2.966 1.334 2.878 1.00 1.67 H ATOM 112 HD21 LEU A 8 -3.579 0.529 0.173 1.00 2.37 H ATOM 113 HD22 LEU A 8 -4.854 1.330 1.086 1.00 2.05 H ATOM 114 HD23 LEU A 8 -4.413 1.909 -0.535 1.00 2.38 H ATOM 115 N VAL A 9 -2.500 6.876 1.230 1.00 0.50 N ATOM 116 CA VAL A 9 -1.389 7.809 1.243 1.00 0.56 C ATOM 117 C VAL A 9 -0.422 7.334 2.321 1.00 0.57 C ATOM 118 O VAL A 9 -0.702 7.434 3.516 1.00 0.66 O ATOM 119 CB VAL A 9 -1.869 9.258 1.426 1.00 0.72 C ATOM 120 CG1 VAL A 9 -0.702 10.232 1.237 1.00 1.08 C ATOM 121 CG2 VAL A 9 -2.931 9.609 0.378 1.00 1.03 C ATOM 122 H VAL A 9 -3.304 7.092 1.804 1.00 0.53 H ATOM 123 HA VAL A 9 -0.901 7.772 0.275 1.00 0.58 H ATOM 124 HB VAL A 9 -2.294 9.391 2.419 1.00 0.96 H ATOM 125 HG11 VAL A 9 0.125 9.982 1.899 1.00 2.07 H ATOM 126 HG12 VAL A 9 -0.352 10.180 0.207 1.00 2.40 H ATOM 127 HG13 VAL A 9 -1.031 11.250 1.444 1.00 1.49 H ATOM 128 HG21 VAL A 9 -3.237 10.647 0.499 1.00 1.70 H ATOM 129 HG22 VAL A 9 -2.529 9.472 -0.627 1.00 2.15 H ATOM 130 HG23 VAL A 9 -3.802 8.969 0.500 1.00 1.92 H ATOM 131 N VAL A 10 0.695 6.759 1.893 1.00 0.61 N ATOM 132 CA VAL A 10 1.687 6.151 2.749 1.00 0.59 C ATOM 133 C VAL A 10 2.600 7.255 3.274 1.00 0.54 C ATOM 134 O VAL A 10 3.696 7.494 2.767 1.00 0.59 O ATOM 135 CB VAL A 10 2.407 5.025 1.988 1.00 0.61 C ATOM 136 CG1 VAL A 10 1.528 3.769 1.987 1.00 0.74 C ATOM 137 CG2 VAL A 10 2.733 5.385 0.533 1.00 0.78 C ATOM 138 H VAL A 10 0.940 6.876 0.917 1.00 0.68 H ATOM 139 HA VAL A 10 1.202 5.699 3.614 1.00 0.63 H ATOM 140 HB VAL A 10 3.333 4.804 2.514 1.00 0.81 H ATOM 141 HG11 VAL A 10 0.610 3.951 1.428 1.00 1.53 H ATOM 142 HG12 VAL A 10 2.072 2.939 1.536 1.00 1.99 H ATOM 143 HG13 VAL A 10 1.265 3.503 3.008 1.00 1.59 H ATOM 144 HG21 VAL A 10 3.220 6.353 0.491 1.00 1.67 H ATOM 145 HG22 VAL A 10 3.393 4.634 0.106 1.00 1.91 H ATOM 146 HG23 VAL A 10 1.827 5.418 -0.068 1.00 1.68 H ATOM 147 N ARG A 11 2.137 7.934 4.321 1.00 0.55 N ATOM 148 CA ARG A 11 2.868 9.052 4.893 1.00 0.55 C ATOM 149 C ARG A 11 4.023 8.481 5.718 1.00 0.57 C ATOM 150 O ARG A 11 3.883 7.422 6.327 1.00 0.79 O ATOM 151 CB ARG A 11 1.919 9.886 5.763 1.00 0.79 C ATOM 152 CG ARG A 11 0.975 10.754 4.920 1.00 1.42 C ATOM 153 CD ARG A 11 -0.194 11.344 5.727 1.00 1.69 C ATOM 154 NE ARG A 11 0.211 11.753 7.083 1.00 2.24 N ATOM 155 CZ ARG A 11 0.098 11.011 8.201 1.00 3.13 C ATOM 156 NH1 ARG A 11 -0.594 9.870 8.226 1.00 3.70 N ATOM 157 NH2 ARG A 11 0.716 11.394 9.320 1.00 4.33 N ATOM 158 H ARG A 11 1.256 7.640 4.736 1.00 0.63 H ATOM 159 HA ARG A 11 3.268 9.683 4.096 1.00 0.54 H ATOM 160 HB2 ARG A 11 1.328 9.209 6.373 1.00 1.91 H ATOM 161 HB3 ARG A 11 2.512 10.530 6.415 1.00 1.55 H ATOM 162 HG2 ARG A 11 1.556 11.564 4.474 1.00 2.37 H ATOM 163 HG3 ARG A 11 0.555 10.150 4.116 1.00 2.58 H ATOM 164 HD2 ARG A 11 -0.574 12.217 5.193 1.00 2.64 H ATOM 165 HD3 ARG A 11 -1.007 10.621 5.759 1.00 2.21 H ATOM 166 HE ARG A 11 0.699 12.635 7.148 1.00 2.92 H ATOM 167 HH11 ARG A 11 -1.071 9.459 7.424 1.00 3.58 H ATOM 168 HH12 ARG A 11 -0.524 9.327 9.095 1.00 4.75 H ATOM 169 HH21 ARG A 11 1.324 12.193 9.369 1.00 4.73 H ATOM 170 HH22 ARG A 11 0.791 10.680 10.059 1.00 5.23 H ATOM 171 N GLY A 12 5.176 9.152 5.694 1.00 0.60 N ATOM 172 CA GLY A 12 6.387 8.696 6.365 1.00 0.71 C ATOM 173 C GLY A 12 7.512 8.436 5.366 1.00 0.73 C ATOM 174 O GLY A 12 8.679 8.623 5.702 1.00 0.99 O ATOM 175 H GLY A 12 5.240 9.999 5.149 1.00 0.72 H ATOM 176 HA2 GLY A 12 6.708 9.476 7.057 1.00 0.86 H ATOM 177 HA3 GLY A 12 6.219 7.785 6.939 1.00 0.71 H ATOM 178 N MET A 13 7.183 8.008 4.140 1.00 0.61 N ATOM 179 CA MET A 13 8.179 7.846 3.099 1.00 0.71 C ATOM 180 C MET A 13 8.867 9.178 2.794 1.00 1.15 C ATOM 181 O MET A 13 8.311 10.245 3.050 1.00 1.85 O ATOM 182 CB MET A 13 7.502 7.280 1.849 1.00 1.05 C ATOM 183 CG MET A 13 6.595 8.326 1.185 1.00 1.87 C ATOM 184 SD MET A 13 5.510 7.707 -0.117 1.00 1.79 S ATOM 185 CE MET A 13 6.728 6.848 -1.117 1.00 1.33 C ATOM 186 H MET A 13 6.223 7.854 3.868 1.00 0.59 H ATOM 187 HA MET A 13 8.930 7.135 3.445 1.00 0.67 H ATOM 188 HB2 MET A 13 8.279 6.984 1.144 1.00 1.63 H ATOM 189 HB3 MET A 13 6.917 6.401 2.120 1.00 1.57 H ATOM 190 HG2 MET A 13 5.962 8.800 1.931 1.00 3.06 H ATOM 191 HG3 MET A 13 7.216 9.097 0.735 1.00 2.66 H ATOM 192 HE1 MET A 13 6.253 6.482 -2.025 1.00 1.76 H ATOM 193 HE2 MET A 13 7.531 7.542 -1.355 1.00 2.51 H ATOM 194 HE3 MET A 13 7.112 6.012 -0.535 1.00 2.33 H ATOM 195 N THR A 14 10.054 9.103 2.195 1.00 0.89 N ATOM 196 CA THR A 14 10.819 10.263 1.771 1.00 1.22 C ATOM 197 C THR A 14 11.378 10.006 0.372 1.00 0.82 C ATOM 198 O THR A 14 11.011 10.690 -0.581 1.00 1.08 O ATOM 199 CB THR A 14 11.940 10.534 2.785 1.00 1.86 C ATOM 200 OG1 THR A 14 12.667 9.346 3.029 1.00 3.64 O ATOM 201 CG2 THR A 14 11.389 11.057 4.116 1.00 2.16 C ATOM 202 H THR A 14 10.442 8.191 2.004 1.00 0.69 H ATOM 203 HA THR A 14 10.185 11.148 1.706 1.00 1.72 H ATOM 204 HB THR A 14 12.614 11.287 2.371 1.00 2.84 H ATOM 205 HG1 THR A 14 12.131 8.754 3.566 1.00 4.32 H ATOM 206 HG21 THR A 14 12.219 11.292 4.784 1.00 2.94 H ATOM 207 HG22 THR A 14 10.806 11.962 3.945 1.00 2.97 H ATOM 208 HG23 THR A 14 10.755 10.311 4.595 1.00 2.72 H ATOM 209 N CYS A 15 12.280 9.028 0.272 1.00 1.06 N ATOM 210 CA CYS A 15 13.131 8.805 -0.890 1.00 0.90 C ATOM 211 C CYS A 15 12.893 7.425 -1.505 1.00 0.82 C ATOM 212 O CYS A 15 12.187 6.587 -0.943 1.00 0.77 O ATOM 213 CB CYS A 15 14.586 8.978 -0.441 1.00 0.95 C ATOM 214 SG CYS A 15 15.154 7.726 0.738 1.00 1.24 S ATOM 215 H CYS A 15 12.538 8.568 1.140 1.00 1.77 H ATOM 216 HA CYS A 15 12.922 9.555 -1.655 1.00 0.95 H ATOM 217 HB2 CYS A 15 15.249 8.959 -1.306 1.00 1.11 H ATOM 218 HB3 CYS A 15 14.685 9.956 0.033 1.00 1.05 H ATOM 219 N ALA A 16 13.520 7.184 -2.663 1.00 0.83 N ATOM 220 CA ALA A 16 13.454 5.927 -3.405 1.00 0.82 C ATOM 221 C ALA A 16 13.624 4.710 -2.491 1.00 0.76 C ATOM 222 O ALA A 16 12.914 3.715 -2.639 1.00 0.77 O ATOM 223 CB ALA A 16 14.522 5.928 -4.501 1.00 0.89 C ATOM 224 H ALA A 16 14.089 7.923 -3.046 1.00 0.88 H ATOM 225 HA ALA A 16 12.480 5.868 -3.887 1.00 0.86 H ATOM 226 HB1 ALA A 16 15.517 6.004 -4.059 1.00 2.03 H ATOM 227 HB2 ALA A 16 14.458 5.001 -5.073 1.00 1.38 H ATOM 228 HB3 ALA A 16 14.363 6.770 -5.175 1.00 1.90 H ATOM 229 N SER A 17 14.554 4.808 -1.537 1.00 0.75 N ATOM 230 CA SER A 17 14.791 3.803 -0.519 1.00 0.77 C ATOM 231 C SER A 17 13.488 3.376 0.154 1.00 0.75 C ATOM 232 O SER A 17 13.235 2.186 0.311 1.00 0.81 O ATOM 233 CB SER A 17 15.793 4.353 0.498 1.00 0.88 C ATOM 234 OG SER A 17 16.807 5.063 -0.192 1.00 1.90 O ATOM 235 H SER A 17 15.130 5.638 -1.470 1.00 0.78 H ATOM 236 HA SER A 17 15.252 2.948 -1.001 1.00 0.84 H ATOM 237 HB2 SER A 17 15.281 5.020 1.194 1.00 1.38 H ATOM 238 HB3 SER A 17 16.226 3.530 1.067 1.00 1.30 H ATOM 239 HG SER A 17 17.062 5.827 0.335 1.00 2.77 H ATOM 240 N CYS A 18 12.654 4.344 0.545 1.00 0.73 N ATOM 241 CA CYS A 18 11.355 4.068 1.131 1.00 0.75 C ATOM 242 C CYS A 18 10.422 3.471 0.082 1.00 0.75 C ATOM 243 O CYS A 18 9.765 2.466 0.344 1.00 0.79 O ATOM 244 CB CYS A 18 10.762 5.351 1.721 1.00 0.80 C ATOM 245 SG CYS A 18 11.783 6.159 2.984 1.00 0.92 S ATOM 246 H CYS A 18 12.839 5.304 0.264 1.00 0.75 H ATOM 247 HA CYS A 18 11.481 3.349 1.943 1.00 0.79 H ATOM 248 HB2 CYS A 18 10.570 6.065 0.919 1.00 0.81 H ATOM 249 HB3 CYS A 18 9.804 5.090 2.173 1.00 0.82 H ATOM 250 N VAL A 19 10.358 4.091 -1.102 1.00 0.76 N ATOM 251 CA VAL A 19 9.424 3.715 -2.161 1.00 0.81 C ATOM 252 C VAL A 19 9.526 2.213 -2.394 1.00 0.77 C ATOM 253 O VAL A 19 8.553 1.467 -2.252 1.00 0.78 O ATOM 254 CB VAL A 19 9.733 4.492 -3.459 1.00 0.86 C ATOM 255 CG1 VAL A 19 8.766 4.159 -4.598 1.00 1.02 C ATOM 256 CG2 VAL A 19 9.669 5.999 -3.235 1.00 0.93 C ATOM 257 H VAL A 19 11.035 4.823 -1.287 1.00 0.77 H ATOM 258 HA VAL A 19 8.412 3.954 -1.833 1.00 0.85 H ATOM 259 HB VAL A 19 10.734 4.248 -3.806 1.00 0.79 H ATOM 260 HG11 VAL A 19 8.764 3.089 -4.809 1.00 1.35 H ATOM 261 HG12 VAL A 19 7.762 4.488 -4.332 1.00 2.14 H ATOM 262 HG13 VAL A 19 9.073 4.683 -5.503 1.00 1.95 H ATOM 263 HG21 VAL A 19 8.652 6.287 -2.985 1.00 1.60 H ATOM 264 HG22 VAL A 19 10.333 6.294 -2.431 1.00 2.03 H ATOM 265 HG23 VAL A 19 9.984 6.503 -4.145 1.00 1.73 H ATOM 266 N HIS A 20 10.733 1.764 -2.737 1.00 0.75 N ATOM 267 CA HIS A 20 10.931 0.386 -3.094 1.00 0.77 C ATOM 268 C HIS A 20 10.707 -0.547 -1.898 1.00 0.71 C ATOM 269 O HIS A 20 10.249 -1.671 -2.096 1.00 0.76 O ATOM 270 CB HIS A 20 12.237 0.237 -3.877 1.00 0.82 C ATOM 271 CG HIS A 20 13.546 0.626 -3.234 1.00 0.84 C ATOM 272 ND1 HIS A 20 14.636 1.106 -3.924 1.00 0.98 N ATOM 273 CD2 HIS A 20 13.971 0.330 -1.968 1.00 0.78 C ATOM 274 CE1 HIS A 20 15.690 1.095 -3.091 1.00 1.00 C ATOM 275 NE2 HIS A 20 15.336 0.615 -1.889 1.00 0.88 N ATOM 276 H HIS A 20 11.528 2.396 -2.796 1.00 0.75 H ATOM 277 HA HIS A 20 10.149 0.130 -3.813 1.00 0.83 H ATOM 278 HB2 HIS A 20 12.311 -0.792 -4.204 1.00 0.86 H ATOM 279 HB3 HIS A 20 12.130 0.875 -4.755 1.00 0.88 H ATOM 280 HD1 HIS A 20 14.651 1.387 -4.894 1.00 1.09 H ATOM 281 HD2 HIS A 20 13.376 -0.094 -1.180 1.00 0.73 H ATOM 282 HE1 HIS A 20 16.688 1.408 -3.357 1.00 1.13 H ATOM 283 N LYS A 21 10.946 -0.080 -0.662 1.00 0.67 N ATOM 284 CA LYS A 21 10.613 -0.793 0.560 1.00 0.70 C ATOM 285 C LYS A 21 9.135 -1.168 0.536 1.00 0.62 C ATOM 286 O LYS A 21 8.788 -2.334 0.723 1.00 0.67 O ATOM 287 CB LYS A 21 10.938 0.108 1.765 1.00 0.83 C ATOM 288 CG LYS A 21 11.427 -0.615 3.014 1.00 1.05 C ATOM 289 CD LYS A 21 10.292 -1.294 3.799 1.00 2.32 C ATOM 290 CE LYS A 21 10.668 -1.485 5.279 1.00 3.13 C ATOM 291 NZ LYS A 21 10.638 -0.223 6.057 1.00 3.82 N ATOM 292 H LYS A 21 11.312 0.855 -0.532 1.00 0.70 H ATOM 293 HA LYS A 21 11.221 -1.698 0.596 1.00 0.79 H ATOM 294 HB2 LYS A 21 11.760 0.760 1.487 1.00 1.42 H ATOM 295 HB3 LYS A 21 10.091 0.740 2.030 1.00 1.64 H ATOM 296 HG2 LYS A 21 12.189 -1.334 2.710 1.00 1.72 H ATOM 297 HG3 LYS A 21 11.911 0.152 3.614 1.00 1.89 H ATOM 298 HD2 LYS A 21 9.373 -0.713 3.726 1.00 3.03 H ATOM 299 HD3 LYS A 21 10.102 -2.269 3.343 1.00 3.22 H ATOM 300 HE2 LYS A 21 9.965 -2.184 5.739 1.00 4.06 H ATOM 301 HE3 LYS A 21 11.666 -1.924 5.333 1.00 3.22 H ATOM 302 HZ1 LYS A 21 11.121 0.525 5.583 1.00 3.92 H ATOM 303 HZ2 LYS A 21 9.684 0.075 6.259 1.00 4.65 H ATOM 304 HZ3 LYS A 21 11.067 -0.367 6.960 1.00 4.21 H ATOM 305 N ILE A 22 8.267 -0.178 0.300 1.00 0.55 N ATOM 306 CA ILE A 22 6.833 -0.432 0.230 1.00 0.51 C ATOM 307 C ILE A 22 6.570 -1.394 -0.917 1.00 0.55 C ATOM 308 O ILE A 22 6.043 -2.480 -0.696 1.00 0.58 O ATOM 309 CB ILE A 22 5.998 0.857 0.078 1.00 0.51 C ATOM 310 CG1 ILE A 22 6.557 1.930 1.015 1.00 0.72 C ATOM 311 CG2 ILE A 22 4.520 0.544 0.364 1.00 0.78 C ATOM 312 CD1 ILE A 22 5.620 3.083 1.373 1.00 0.65 C ATOM 313 H ILE A 22 8.631 0.756 0.112 1.00 0.56 H ATOM 314 HA ILE A 22 6.540 -0.916 1.162 1.00 0.50 H ATOM 315 HB ILE A 22 6.076 1.231 -0.943 1.00 0.48 H ATOM 316 HG12 ILE A 22 6.893 1.444 1.926 1.00 1.19 H ATOM 317 HG13 ILE A 22 7.400 2.369 0.492 1.00 1.10 H ATOM 318 HG21 ILE A 22 4.169 -0.243 -0.303 1.00 1.21 H ATOM 319 HG22 ILE A 22 4.398 0.219 1.398 1.00 1.98 H ATOM 320 HG23 ILE A 22 3.904 1.425 0.190 1.00 1.72 H ATOM 321 HD11 ILE A 22 6.158 3.795 2.001 1.00 1.90 H ATOM 322 HD12 ILE A 22 5.311 3.588 0.460 1.00 1.50 H ATOM 323 HD13 ILE A 22 4.751 2.723 1.923 1.00 1.50 H ATOM 324 N GLU A 23 6.944 -0.992 -2.133 1.00 0.64 N ATOM 325 CA GLU A 23 6.587 -1.722 -3.339 1.00 0.77 C ATOM 326 C GLU A 23 6.951 -3.204 -3.204 1.00 0.72 C ATOM 327 O GLU A 23 6.068 -4.064 -3.246 1.00 0.78 O ATOM 328 CB GLU A 23 7.220 -1.038 -4.567 1.00 0.96 C ATOM 329 CG GLU A 23 6.160 -0.731 -5.632 1.00 1.27 C ATOM 330 CD GLU A 23 6.650 0.300 -6.641 1.00 1.48 C ATOM 331 OE1 GLU A 23 7.842 0.223 -7.002 1.00 2.18 O ATOM 332 OE2 GLU A 23 5.818 1.161 -7.013 1.00 2.64 O ATOM 333 H GLU A 23 7.430 -0.102 -2.219 1.00 0.68 H ATOM 334 HA GLU A 23 5.500 -1.670 -3.418 1.00 0.85 H ATOM 335 HB2 GLU A 23 7.667 -0.087 -4.282 1.00 1.97 H ATOM 336 HB3 GLU A 23 8.003 -1.654 -5.011 1.00 1.78 H ATOM 337 HG2 GLU A 23 5.884 -1.645 -6.159 1.00 2.17 H ATOM 338 HG3 GLU A 23 5.276 -0.327 -5.145 1.00 2.23 H ATOM 339 N SER A 24 8.236 -3.488 -2.967 1.00 0.69 N ATOM 340 CA SER A 24 8.716 -4.856 -2.833 1.00 0.71 C ATOM 341 C SER A 24 7.938 -5.603 -1.749 1.00 0.71 C ATOM 342 O SER A 24 7.457 -6.714 -1.975 1.00 0.88 O ATOM 343 CB SER A 24 10.225 -4.880 -2.552 1.00 0.71 C ATOM 344 OG SER A 24 10.540 -4.257 -1.321 1.00 2.39 O ATOM 345 H SER A 24 8.893 -2.723 -2.850 1.00 0.69 H ATOM 346 HA SER A 24 8.558 -5.361 -3.787 1.00 0.80 H ATOM 347 HB2 SER A 24 10.557 -5.918 -2.510 1.00 1.65 H ATOM 348 HB3 SER A 24 10.759 -4.379 -3.362 1.00 2.10 H ATOM 349 HG SER A 24 10.408 -3.306 -1.414 1.00 3.32 H ATOM 350 N SER A 25 7.832 -4.996 -0.563 1.00 0.61 N ATOM 351 CA SER A 25 7.281 -5.666 0.603 1.00 0.63 C ATOM 352 C SER A 25 5.771 -5.882 0.481 1.00 0.65 C ATOM 353 O SER A 25 5.230 -6.811 1.074 1.00 0.80 O ATOM 354 CB SER A 25 7.664 -4.879 1.849 1.00 0.72 C ATOM 355 OG SER A 25 7.474 -5.669 3.006 1.00 0.98 O ATOM 356 H SER A 25 8.203 -4.054 -0.450 1.00 0.56 H ATOM 357 HA SER A 25 7.755 -6.646 0.677 1.00 0.76 H ATOM 358 HB2 SER A 25 8.719 -4.617 1.777 1.00 0.78 H ATOM 359 HB3 SER A 25 7.074 -3.966 1.883 1.00 0.68 H ATOM 360 HG SER A 25 7.897 -5.234 3.749 1.00 1.35 H ATOM 361 N LEU A 26 5.075 -5.046 -0.289 1.00 0.64 N ATOM 362 CA LEU A 26 3.689 -5.308 -0.648 1.00 0.70 C ATOM 363 C LEU A 26 3.625 -6.500 -1.604 1.00 0.72 C ATOM 364 O LEU A 26 2.852 -7.431 -1.368 1.00 0.77 O ATOM 365 CB LEU A 26 3.030 -4.051 -1.239 1.00 0.75 C ATOM 366 CG LEU A 26 2.341 -3.155 -0.192 1.00 0.82 C ATOM 367 CD1 LEU A 26 0.983 -3.725 0.232 1.00 1.60 C ATOM 368 CD2 LEU A 26 3.180 -2.902 1.064 1.00 1.39 C ATOM 369 H LEU A 26 5.556 -4.250 -0.701 1.00 0.65 H ATOM 370 HA LEU A 26 3.134 -5.605 0.242 1.00 0.76 H ATOM 371 HB2 LEU A 26 3.778 -3.469 -1.779 1.00 0.75 H ATOM 372 HB3 LEU A 26 2.272 -4.357 -1.961 1.00 0.88 H ATOM 373 HG LEU A 26 2.151 -2.193 -0.669 1.00 1.61 H ATOM 374 HD11 LEU A 26 1.102 -4.692 0.718 1.00 2.45 H ATOM 375 HD12 LEU A 26 0.501 -3.038 0.930 1.00 2.34 H ATOM 376 HD13 LEU A 26 0.342 -3.836 -0.639 1.00 2.53 H ATOM 377 HD21 LEU A 26 2.652 -2.193 1.695 1.00 2.25 H ATOM 378 HD22 LEU A 26 3.334 -3.820 1.632 1.00 1.95 H ATOM 379 HD23 LEU A 26 4.142 -2.475 0.804 1.00 2.56 H ATOM 380 N THR A 27 4.434 -6.502 -2.670 1.00 0.73 N ATOM 381 CA THR A 27 4.435 -7.577 -3.658 1.00 0.81 C ATOM 382 C THR A 27 5.020 -8.877 -3.087 1.00 1.02 C ATOM 383 O THR A 27 6.119 -9.283 -3.457 1.00 1.78 O ATOM 384 CB THR A 27 5.200 -7.118 -4.908 1.00 1.00 C ATOM 385 OG1 THR A 27 6.468 -6.616 -4.546 1.00 1.66 O ATOM 386 CG2 THR A 27 4.439 -6.017 -5.652 1.00 1.48 C ATOM 387 H THR A 27 5.081 -5.729 -2.824 1.00 0.71 H ATOM 388 HA THR A 27 3.404 -7.788 -3.951 1.00 0.73 H ATOM 389 HB THR A 27 5.329 -7.967 -5.582 1.00 1.37 H ATOM 390 HG1 THR A 27 6.791 -7.097 -3.770 1.00 2.16 H ATOM 391 HG21 THR A 27 3.454 -6.377 -5.951 1.00 1.84 H ATOM 392 HG22 THR A 27 4.325 -5.139 -5.017 1.00 2.62 H ATOM 393 HG23 THR A 27 4.999 -5.732 -6.543 1.00 2.29 H ATOM 394 N LYS A 28 4.267 -9.547 -2.212 1.00 0.99 N ATOM 395 CA LYS A 28 4.618 -10.832 -1.619 1.00 1.12 C ATOM 396 C LYS A 28 3.396 -11.486 -0.974 1.00 0.92 C ATOM 397 O LYS A 28 3.187 -12.686 -1.140 1.00 1.10 O ATOM 398 CB LYS A 28 5.794 -10.703 -0.632 1.00 1.42 C ATOM 399 CG LYS A 28 5.568 -9.675 0.486 1.00 1.72 C ATOM 400 CD LYS A 28 5.212 -10.308 1.840 1.00 2.52 C ATOM 401 CE LYS A 28 4.889 -9.191 2.846 1.00 3.41 C ATOM 402 NZ LYS A 28 4.547 -9.710 4.186 1.00 4.39 N ATOM 403 H LYS A 28 3.391 -9.106 -1.950 1.00 1.41 H ATOM 404 HA LYS A 28 4.944 -11.493 -2.424 1.00 1.31 H ATOM 405 HB2 LYS A 28 6.015 -11.680 -0.201 1.00 1.76 H ATOM 406 HB3 LYS A 28 6.673 -10.391 -1.197 1.00 2.04 H ATOM 407 HG2 LYS A 28 6.490 -9.101 0.604 1.00 2.14 H ATOM 408 HG3 LYS A 28 4.786 -8.982 0.184 1.00 2.41 H ATOM 409 HD2 LYS A 28 4.355 -10.972 1.724 1.00 3.17 H ATOM 410 HD3 LYS A 28 6.067 -10.894 2.182 1.00 2.81 H ATOM 411 HE2 LYS A 28 5.752 -8.527 2.936 1.00 3.55 H ATOM 412 HE3 LYS A 28 4.044 -8.606 2.474 1.00 4.38 H ATOM 413 HZ1 LYS A 28 3.735 -10.309 4.135 1.00 5.03 H ATOM 414 HZ2 LYS A 28 5.325 -10.227 4.570 1.00 4.69 H ATOM 415 HZ3 LYS A 28 4.337 -8.933 4.800 1.00 4.96 H ATOM 416 N HIS A 29 2.585 -10.728 -0.225 1.00 0.74 N ATOM 417 CA HIS A 29 1.401 -11.315 0.385 1.00 0.87 C ATOM 418 C HIS A 29 0.362 -11.555 -0.716 1.00 0.80 C ATOM 419 O HIS A 29 -0.037 -10.608 -1.388 1.00 1.26 O ATOM 420 CB HIS A 29 0.885 -10.478 1.566 1.00 1.23 C ATOM 421 CG HIS A 29 0.155 -9.209 1.213 1.00 0.70 C ATOM 422 ND1 HIS A 29 -1.212 -9.052 1.192 1.00 1.32 N ATOM 423 CD2 HIS A 29 0.718 -7.986 0.969 1.00 0.91 C ATOM 424 CE1 HIS A 29 -1.465 -7.763 0.919 1.00 2.03 C ATOM 425 NE2 HIS A 29 -0.321 -7.072 0.781 1.00 1.77 N ATOM 426 H HIS A 29 2.722 -9.729 -0.174 1.00 0.70 H ATOM 427 HA HIS A 29 1.696 -12.257 0.844 1.00 1.14 H ATOM 428 HB2 HIS A 29 0.192 -11.100 2.135 1.00 2.09 H ATOM 429 HB3 HIS A 29 1.721 -10.233 2.222 1.00 2.14 H ATOM 430 HD1 HIS A 29 -1.906 -9.756 1.393 1.00 1.46 H ATOM 431 HD2 HIS A 29 1.773 -7.757 0.976 1.00 0.95 H ATOM 432 HE1 HIS A 29 -2.455 -7.343 0.842 1.00 2.79 H ATOM 433 N ARG A 30 -0.095 -12.798 -0.911 1.00 0.91 N ATOM 434 CA ARG A 30 -1.022 -13.151 -1.994 1.00 1.14 C ATOM 435 C ARG A 30 -2.410 -12.512 -1.816 1.00 1.20 C ATOM 436 O ARG A 30 -3.286 -12.680 -2.653 1.00 2.80 O ATOM 437 CB ARG A 30 -1.077 -14.683 -2.148 1.00 1.78 C ATOM 438 CG ARG A 30 -1.941 -15.258 -3.291 1.00 2.91 C ATOM 439 CD ARG A 30 -1.542 -14.833 -4.718 1.00 4.53 C ATOM 440 NE ARG A 30 -1.976 -13.467 -5.070 1.00 5.92 N ATOM 441 CZ ARG A 30 -3.224 -13.070 -5.382 1.00 7.25 C ATOM 442 NH1 ARG A 30 -4.231 -13.942 -5.468 1.00 7.28 N ATOM 443 NH2 ARG A 30 -3.450 -11.776 -5.583 1.00 8.90 N ATOM 444 H ARG A 30 0.298 -13.547 -0.360 1.00 1.28 H ATOM 445 HA ARG A 30 -0.597 -12.743 -2.912 1.00 1.36 H ATOM 446 HB2 ARG A 30 -0.057 -15.044 -2.291 1.00 2.81 H ATOM 447 HB3 ARG A 30 -1.453 -15.102 -1.214 1.00 1.70 H ATOM 448 HG2 ARG A 30 -1.820 -16.342 -3.242 1.00 3.21 H ATOM 449 HG3 ARG A 30 -2.996 -15.057 -3.112 1.00 3.82 H ATOM 450 HD2 ARG A 30 -0.457 -14.895 -4.815 1.00 5.16 H ATOM 451 HD3 ARG A 30 -1.969 -15.536 -5.436 1.00 5.00 H ATOM 452 HE ARG A 30 -1.273 -12.741 -5.008 1.00 6.27 H ATOM 453 HH11 ARG A 30 -4.094 -14.913 -5.249 1.00 6.35 H ATOM 454 HH12 ARG A 30 -5.187 -13.575 -5.574 1.00 8.42 H ATOM 455 HH21 ARG A 30 -2.725 -11.111 -5.343 1.00 9.10 H ATOM 456 HH22 ARG A 30 -4.407 -11.412 -5.675 1.00 10.04 H ATOM 457 N GLY A 31 -2.636 -11.730 -0.762 1.00 1.42 N ATOM 458 CA GLY A 31 -3.757 -10.808 -0.772 1.00 1.68 C ATOM 459 C GLY A 31 -3.617 -9.787 -1.898 1.00 1.12 C ATOM 460 O GLY A 31 -4.598 -9.440 -2.548 1.00 1.07 O ATOM 461 H GLY A 31 -1.921 -11.623 -0.064 1.00 2.59 H ATOM 462 HA2 GLY A 31 -4.700 -11.351 -0.865 1.00 2.22 H ATOM 463 HA3 GLY A 31 -3.752 -10.248 0.151 1.00 2.05 H ATOM 464 N ILE A 32 -2.397 -9.284 -2.104 1.00 0.91 N ATOM 465 CA ILE A 32 -2.086 -8.303 -3.122 1.00 0.69 C ATOM 466 C ILE A 32 -1.970 -9.033 -4.457 1.00 0.88 C ATOM 467 O ILE A 32 -1.552 -10.193 -4.514 1.00 1.29 O ATOM 468 CB ILE A 32 -0.798 -7.542 -2.729 1.00 0.55 C ATOM 469 CG1 ILE A 32 -1.062 -6.041 -2.534 1.00 0.69 C ATOM 470 CG2 ILE A 32 0.374 -7.754 -3.697 1.00 0.86 C ATOM 471 CD1 ILE A 32 -1.129 -5.281 -3.851 1.00 1.76 C ATOM 472 H ILE A 32 -1.597 -9.700 -1.646 1.00 1.00 H ATOM 473 HA ILE A 32 -2.907 -7.594 -3.180 1.00 0.65 H ATOM 474 HB ILE A 32 -0.456 -7.914 -1.765 1.00 0.72 H ATOM 475 HG12 ILE A 32 -1.997 -5.892 -1.996 1.00 1.27 H ATOM 476 HG13 ILE A 32 -0.252 -5.602 -1.955 1.00 1.66 H ATOM 477 HG21 ILE A 32 0.094 -7.481 -4.714 1.00 1.85 H ATOM 478 HG22 ILE A 32 1.203 -7.124 -3.384 1.00 1.67 H ATOM 479 HG23 ILE A 32 0.686 -8.798 -3.672 1.00 2.01 H ATOM 480 HD11 ILE A 32 -0.160 -5.311 -4.344 1.00 2.22 H ATOM 481 HD12 ILE A 32 -1.871 -5.732 -4.497 1.00 2.93 H ATOM 482 HD13 ILE A 32 -1.391 -4.243 -3.665 1.00 2.72 H ATOM 483 N LEU A 33 -2.340 -8.351 -5.537 1.00 0.74 N ATOM 484 CA LEU A 33 -2.146 -8.804 -6.902 1.00 0.90 C ATOM 485 C LEU A 33 -1.260 -7.820 -7.670 1.00 0.81 C ATOM 486 O LEU A 33 -0.469 -8.248 -8.506 1.00 0.90 O ATOM 487 CB LEU A 33 -3.508 -9.103 -7.536 1.00 1.22 C ATOM 488 CG LEU A 33 -4.248 -7.903 -8.145 1.00 1.15 C ATOM 489 CD1 LEU A 33 -4.095 -7.880 -9.668 1.00 1.99 C ATOM 490 CD2 LEU A 33 -5.726 -7.963 -7.752 1.00 2.18 C ATOM 491 H LEU A 33 -2.809 -7.464 -5.402 1.00 0.67 H ATOM 492 HA LEU A 33 -1.601 -9.749 -6.895 1.00 1.03 H ATOM 493 HB2 LEU A 33 -3.393 -9.898 -8.266 1.00 2.38 H ATOM 494 HB3 LEU A 33 -4.132 -9.511 -6.748 1.00 2.32 H ATOM 495 HG LEU A 33 -3.853 -6.974 -7.752 1.00 1.84 H ATOM 496 HD11 LEU A 33 -4.544 -8.773 -10.103 1.00 2.52 H ATOM 497 HD12 LEU A 33 -4.596 -6.999 -10.072 1.00 2.41 H ATOM 498 HD13 LEU A 33 -3.040 -7.841 -9.936 1.00 3.13 H ATOM 499 HD21 LEU A 33 -6.240 -7.093 -8.154 1.00 3.31 H ATOM 500 HD22 LEU A 33 -6.186 -8.871 -8.143 1.00 2.39 H ATOM 501 HD23 LEU A 33 -5.819 -7.955 -6.664 1.00 2.99 H ATOM 502 N TYR A 34 -1.330 -6.517 -7.359 1.00 0.72 N ATOM 503 CA TYR A 34 -0.385 -5.543 -7.876 1.00 0.76 C ATOM 504 C TYR A 34 -0.346 -4.371 -6.905 1.00 0.67 C ATOM 505 O TYR A 34 -1.393 -3.953 -6.415 1.00 0.79 O ATOM 506 CB TYR A 34 -0.805 -5.080 -9.276 1.00 0.93 C ATOM 507 CG TYR A 34 0.099 -4.013 -9.861 1.00 1.00 C ATOM 508 CD1 TYR A 34 1.286 -4.384 -10.515 1.00 1.85 C ATOM 509 CD2 TYR A 34 -0.209 -2.648 -9.693 1.00 1.88 C ATOM 510 CE1 TYR A 34 2.143 -3.398 -11.032 1.00 1.96 C ATOM 511 CE2 TYR A 34 0.650 -1.662 -10.207 1.00 2.01 C ATOM 512 CZ TYR A 34 1.825 -2.039 -10.882 1.00 1.38 C ATOM 513 OH TYR A 34 2.636 -1.095 -11.437 1.00 1.65 O ATOM 514 H TYR A 34 -2.002 -6.162 -6.681 1.00 0.66 H ATOM 515 HA TYR A 34 0.609 -5.992 -7.930 1.00 0.79 H ATOM 516 HB2 TYR A 34 -0.808 -5.940 -9.946 1.00 1.01 H ATOM 517 HB3 TYR A 34 -1.822 -4.697 -9.225 1.00 1.02 H ATOM 518 HD1 TYR A 34 1.543 -5.429 -10.627 1.00 2.88 H ATOM 519 HD2 TYR A 34 -1.100 -2.354 -9.160 1.00 2.90 H ATOM 520 HE1 TYR A 34 3.050 -3.684 -11.546 1.00 2.99 H ATOM 521 HE2 TYR A 34 0.401 -0.620 -10.080 1.00 3.06 H ATOM 522 HH TYR A 34 2.355 -0.192 -11.279 1.00 2.11 H ATOM 523 N CYS A 35 0.843 -3.838 -6.626 1.00 0.63 N ATOM 524 CA CYS A 35 1.009 -2.606 -5.875 1.00 0.59 C ATOM 525 C CYS A 35 1.918 -1.705 -6.694 1.00 0.69 C ATOM 526 O CYS A 35 2.791 -2.217 -7.394 1.00 1.03 O ATOM 527 CB CYS A 35 1.626 -2.882 -4.499 1.00 0.81 C ATOM 528 SG CYS A 35 1.928 -1.319 -3.639 1.00 2.09 S ATOM 529 H CYS A 35 1.666 -4.161 -7.118 1.00 0.71 H ATOM 530 HA CYS A 35 0.046 -2.125 -5.747 1.00 0.58 H ATOM 531 HB2 CYS A 35 0.948 -3.466 -3.886 1.00 1.87 H ATOM 532 HB3 CYS A 35 2.573 -3.411 -4.605 1.00 1.24 H ATOM 533 HG CYS A 35 0.666 -0.879 -3.696 1.00 3.29 H ATOM 534 N SER A 36 1.725 -0.388 -6.620 1.00 0.60 N ATOM 535 CA SER A 36 2.801 0.533 -6.938 1.00 0.88 C ATOM 536 C SER A 36 2.652 1.782 -6.077 1.00 0.66 C ATOM 537 O SER A 36 1.525 2.149 -5.734 1.00 0.85 O ATOM 538 CB SER A 36 2.847 0.834 -8.438 1.00 1.37 C ATOM 539 OG SER A 36 3.889 1.737 -8.751 1.00 2.08 O ATOM 540 H SER A 36 0.974 -0.026 -6.036 1.00 0.56 H ATOM 541 HA SER A 36 3.727 0.038 -6.664 1.00 1.15 H ATOM 542 HB2 SER A 36 3.036 -0.099 -8.968 1.00 2.38 H ATOM 543 HB3 SER A 36 1.896 1.258 -8.759 1.00 1.50 H ATOM 544 HG SER A 36 4.680 1.516 -8.221 1.00 2.68 H ATOM 545 N VAL A 37 3.774 2.404 -5.709 1.00 0.54 N ATOM 546 CA VAL A 37 3.818 3.650 -4.961 1.00 0.53 C ATOM 547 C VAL A 37 4.293 4.805 -5.842 1.00 0.74 C ATOM 548 O VAL A 37 5.075 4.610 -6.768 1.00 1.10 O ATOM 549 CB VAL A 37 4.708 3.516 -3.710 1.00 0.89 C ATOM 550 CG1 VAL A 37 3.907 3.030 -2.505 1.00 1.82 C ATOM 551 CG2 VAL A 37 5.880 2.559 -3.912 1.00 2.18 C ATOM 552 H VAL A 37 4.665 2.035 -6.055 1.00 0.78 H ATOM 553 HA VAL A 37 2.810 3.892 -4.654 1.00 0.47 H ATOM 554 HB VAL A 37 5.108 4.499 -3.456 1.00 2.47 H ATOM 555 HG11 VAL A 37 4.579 2.870 -1.665 1.00 2.53 H ATOM 556 HG12 VAL A 37 3.194 3.800 -2.226 1.00 3.16 H ATOM 557 HG13 VAL A 37 3.389 2.100 -2.739 1.00 2.41 H ATOM 558 HG21 VAL A 37 5.531 1.528 -3.883 1.00 3.01 H ATOM 559 HG22 VAL A 37 6.369 2.750 -4.867 1.00 3.51 H ATOM 560 HG23 VAL A 37 6.586 2.708 -3.101 1.00 2.61 H ATOM 561 N ALA A 38 3.838 6.024 -5.527 1.00 0.68 N ATOM 562 CA ALA A 38 4.346 7.244 -6.140 1.00 0.85 C ATOM 563 C ALA A 38 4.509 8.350 -5.106 1.00 0.90 C ATOM 564 O ALA A 38 3.597 8.634 -4.329 1.00 0.84 O ATOM 565 CB ALA A 38 3.430 7.736 -7.257 1.00 0.93 C ATOM 566 H ALA A 38 3.197 6.102 -4.743 1.00 0.60 H ATOM 567 HA ALA A 38 5.322 7.039 -6.585 1.00 0.95 H ATOM 568 HB1 ALA A 38 2.464 8.028 -6.850 1.00 1.74 H ATOM 569 HB2 ALA A 38 3.907 8.610 -7.704 1.00 1.56 H ATOM 570 HB3 ALA A 38 3.303 6.959 -8.011 1.00 1.78 H ATOM 571 N LEU A 39 5.667 9.008 -5.158 1.00 1.06 N ATOM 572 CA LEU A 39 6.031 10.114 -4.281 1.00 1.20 C ATOM 573 C LEU A 39 5.111 11.311 -4.520 1.00 1.27 C ATOM 574 O LEU A 39 4.747 12.004 -3.575 1.00 1.28 O ATOM 575 CB LEU A 39 7.491 10.533 -4.511 1.00 1.67 C ATOM 576 CG LEU A 39 8.493 9.370 -4.391 1.00 1.07 C ATOM 577 CD1 LEU A 39 9.065 9.015 -5.771 1.00 2.94 C ATOM 578 CD2 LEU A 39 9.639 9.751 -3.448 1.00 1.48 C ATOM 579 H LEU A 39 6.315 8.727 -5.876 1.00 1.12 H ATOM 580 HA LEU A 39 5.925 9.788 -3.245 1.00 1.07 H ATOM 581 HB2 LEU A 39 7.584 10.996 -5.494 1.00 3.02 H ATOM 582 HB3 LEU A 39 7.728 11.294 -3.766 1.00 2.52 H ATOM 583 HG LEU A 39 7.998 8.491 -3.972 1.00 1.87 H ATOM 584 HD11 LEU A 39 8.269 8.707 -6.447 1.00 4.14 H ATOM 585 HD12 LEU A 39 9.577 9.878 -6.195 1.00 3.25 H ATOM 586 HD13 LEU A 39 9.780 8.197 -5.682 1.00 3.78 H ATOM 587 HD21 LEU A 39 9.241 9.956 -2.455 1.00 2.58 H ATOM 588 HD22 LEU A 39 10.353 8.931 -3.374 1.00 1.96 H ATOM 589 HD23 LEU A 39 10.154 10.638 -3.819 1.00 2.49 H ATOM 590 N ALA A 40 4.736 11.537 -5.786 1.00 1.41 N ATOM 591 CA ALA A 40 3.967 12.683 -6.266 1.00 1.64 C ATOM 592 C ALA A 40 2.818 13.084 -5.337 1.00 1.43 C ATOM 593 O ALA A 40 2.564 14.270 -5.146 1.00 1.60 O ATOM 594 CB ALA A 40 3.438 12.380 -7.670 1.00 1.91 C ATOM 595 H ALA A 40 5.095 10.904 -6.485 1.00 1.39 H ATOM 596 HA ALA A 40 4.649 13.533 -6.338 1.00 1.89 H ATOM 597 HB1 ALA A 40 2.895 13.246 -8.050 1.00 2.62 H ATOM 598 HB2 ALA A 40 4.268 12.162 -8.342 1.00 2.02 H ATOM 599 HB3 ALA A 40 2.764 11.523 -7.641 1.00 2.73 H ATOM 600 N THR A 41 2.113 12.101 -4.772 1.00 1.13 N ATOM 601 CA THR A 41 1.103 12.340 -3.745 1.00 0.96 C ATOM 602 C THR A 41 1.195 11.255 -2.673 1.00 0.91 C ATOM 603 O THR A 41 0.197 10.786 -2.139 1.00 1.18 O ATOM 604 CB THR A 41 -0.257 12.531 -4.421 1.00 1.36 C ATOM 605 OG1 THR A 41 -1.255 12.986 -3.532 1.00 2.64 O ATOM 606 CG2 THR A 41 -0.757 11.306 -5.178 1.00 1.92 C ATOM 607 H THR A 41 2.377 11.146 -4.968 1.00 1.07 H ATOM 608 HA THR A 41 1.327 13.270 -3.228 1.00 0.90 H ATOM 609 HB THR A 41 -0.088 13.299 -5.162 1.00 1.89 H ATOM 610 HG1 THR A 41 -0.956 13.796 -3.112 1.00 3.32 H ATOM 611 HG21 THR A 41 -0.999 10.522 -4.467 1.00 2.91 H ATOM 612 HG22 THR A 41 -1.659 11.580 -5.725 1.00 2.66 H ATOM 613 HG23 THR A 41 0.001 10.961 -5.882 1.00 2.11 H ATOM 614 N ASN A 42 2.445 10.880 -2.382 1.00 0.80 N ATOM 615 CA ASN A 42 2.881 9.887 -1.400 1.00 0.74 C ATOM 616 C ASN A 42 1.912 8.710 -1.320 1.00 0.71 C ATOM 617 O ASN A 42 1.505 8.295 -0.236 1.00 0.81 O ATOM 618 CB ASN A 42 3.090 10.542 -0.026 1.00 0.77 C ATOM 619 CG ASN A 42 4.172 11.616 -0.045 1.00 1.01 C ATOM 620 OD1 ASN A 42 3.904 12.780 0.235 1.00 1.83 O ATOM 621 ND2 ASN A 42 5.408 11.242 -0.366 1.00 1.58 N ATOM 622 H ASN A 42 3.161 11.368 -2.909 1.00 0.93 H ATOM 623 HA ASN A 42 3.835 9.488 -1.744 1.00 0.83 H ATOM 624 HB2 ASN A 42 2.151 10.988 0.306 1.00 0.90 H ATOM 625 HB3 ASN A 42 3.383 9.785 0.702 1.00 0.89 H ATOM 626 HD21 ASN A 42 5.607 10.281 -0.601 1.00 2.39 H ATOM 627 HD22 ASN A 42 6.129 11.946 -0.391 1.00 1.70 H ATOM 628 N LYS A 43 1.520 8.188 -2.481 1.00 0.74 N ATOM 629 CA LYS A 43 0.427 7.242 -2.586 1.00 0.72 C ATOM 630 C LYS A 43 0.979 5.842 -2.761 1.00 0.51 C ATOM 631 O LYS A 43 2.000 5.679 -3.422 1.00 0.62 O ATOM 632 CB LYS A 43 -0.513 7.633 -3.732 1.00 1.09 C ATOM 633 CG LYS A 43 0.171 7.760 -5.104 1.00 2.15 C ATOM 634 CD LYS A 43 -0.793 7.410 -6.248 1.00 1.93 C ATOM 635 CE LYS A 43 -2.069 8.264 -6.241 1.00 1.57 C ATOM 636 NZ LYS A 43 -3.060 7.765 -7.215 1.00 1.80 N ATOM 637 H LYS A 43 2.029 8.449 -3.318 1.00 0.82 H ATOM 638 HA LYS A 43 -0.175 7.258 -1.682 1.00 0.80 H ATOM 639 HB2 LYS A 43 -1.297 6.885 -3.790 1.00 2.15 H ATOM 640 HB3 LYS A 43 -0.988 8.576 -3.467 1.00 1.13 H ATOM 641 HG2 LYS A 43 0.572 8.766 -5.221 1.00 3.09 H ATOM 642 HG3 LYS A 43 1.003 7.062 -5.178 1.00 3.22 H ATOM 643 HD2 LYS A 43 -0.269 7.533 -7.199 1.00 2.33 H ATOM 644 HD3 LYS A 43 -1.064 6.355 -6.143 1.00 2.10 H ATOM 645 HE2 LYS A 43 -2.525 8.237 -5.251 1.00 1.58 H ATOM 646 HE3 LYS A 43 -1.829 9.301 -6.461 1.00 1.72 H ATOM 647 HZ1 LYS A 43 -2.944 8.132 -8.145 1.00 2.28 H ATOM 648 HZ2 LYS A 43 -3.076 6.743 -7.245 1.00 2.37 H ATOM 649 HZ3 LYS A 43 -4.010 7.937 -6.871 1.00 1.93 H ATOM 650 N ALA A 44 0.283 4.850 -2.206 1.00 0.44 N ATOM 651 CA ALA A 44 0.402 3.454 -2.569 1.00 0.47 C ATOM 652 C ALA A 44 -0.940 3.053 -3.161 1.00 0.52 C ATOM 653 O ALA A 44 -1.964 3.171 -2.487 1.00 0.62 O ATOM 654 CB ALA A 44 0.753 2.621 -1.334 1.00 0.47 C ATOM 655 H ALA A 44 -0.502 5.078 -1.605 1.00 0.48 H ATOM 656 HA ALA A 44 1.163 3.293 -3.328 1.00 0.54 H ATOM 657 HB1 ALA A 44 1.625 3.035 -0.834 1.00 1.51 H ATOM 658 HB2 ALA A 44 -0.079 2.615 -0.631 1.00 1.61 H ATOM 659 HB3 ALA A 44 0.986 1.602 -1.641 1.00 1.58 H ATOM 660 N HIS A 45 -0.937 2.616 -4.423 1.00 0.51 N ATOM 661 CA HIS A 45 -2.030 1.963 -5.054 1.00 0.56 C ATOM 662 C HIS A 45 -1.839 0.500 -4.695 1.00 0.47 C ATOM 663 O HIS A 45 -0.790 -0.065 -5.006 1.00 0.67 O ATOM 664 CB HIS A 45 -1.872 2.189 -6.557 1.00 0.94 C ATOM 665 CG HIS A 45 -3.114 1.783 -7.269 1.00 0.95 C ATOM 666 ND1 HIS A 45 -4.122 2.661 -7.561 1.00 2.18 N ATOM 667 CD2 HIS A 45 -3.641 0.521 -7.247 1.00 1.22 C ATOM 668 CE1 HIS A 45 -5.235 1.939 -7.724 1.00 3.22 C ATOM 669 NE2 HIS A 45 -4.997 0.627 -7.563 1.00 2.59 N ATOM 670 H HIS A 45 -0.100 2.453 -4.964 1.00 0.53 H ATOM 671 HA HIS A 45 -2.983 2.360 -4.702 1.00 0.60 H ATOM 672 HB2 HIS A 45 -1.709 3.251 -6.745 1.00 1.67 H ATOM 673 HB3 HIS A 45 -1.021 1.634 -6.955 1.00 1.91 H ATOM 674 HD1 HIS A 45 -4.072 3.679 -7.487 1.00 2.49 H ATOM 675 HD2 HIS A 45 -3.147 -0.351 -6.828 1.00 0.99 H ATOM 676 HE1 HIS A 45 -6.196 2.387 -7.851 1.00 4.50 H ATOM 677 N ILE A 46 -2.818 -0.089 -4.019 1.00 0.40 N ATOM 678 CA ILE A 46 -2.858 -1.499 -3.689 1.00 0.43 C ATOM 679 C ILE A 46 -4.014 -2.072 -4.502 1.00 0.43 C ATOM 680 O ILE A 46 -5.121 -1.536 -4.447 1.00 0.61 O ATOM 681 CB ILE A 46 -3.090 -1.666 -2.176 1.00 0.59 C ATOM 682 CG1 ILE A 46 -1.828 -1.402 -1.338 1.00 0.74 C ATOM 683 CG2 ILE A 46 -3.533 -3.088 -1.804 1.00 0.94 C ATOM 684 CD1 ILE A 46 -1.237 0.001 -1.452 1.00 1.15 C ATOM 685 H ILE A 46 -3.661 0.443 -3.820 1.00 0.50 H ATOM 686 HA ILE A 46 -1.931 -1.999 -3.968 1.00 0.54 H ATOM 687 HB ILE A 46 -3.884 -0.982 -1.869 1.00 0.67 H ATOM 688 HG12 ILE A 46 -2.089 -1.541 -0.292 1.00 1.75 H ATOM 689 HG13 ILE A 46 -1.052 -2.121 -1.605 1.00 1.44 H ATOM 690 HG21 ILE A 46 -3.927 -3.078 -0.790 1.00 2.28 H ATOM 691 HG22 ILE A 46 -4.307 -3.470 -2.461 1.00 1.86 H ATOM 692 HG23 ILE A 46 -2.685 -3.764 -1.846 1.00 1.31 H ATOM 693 HD11 ILE A 46 -2.025 0.750 -1.462 1.00 2.28 H ATOM 694 HD12 ILE A 46 -0.586 0.170 -0.594 1.00 1.56 H ATOM 695 HD13 ILE A 46 -0.642 0.078 -2.358 1.00 2.07 H ATOM 696 N LYS A 47 -3.765 -3.156 -5.239 1.00 0.53 N ATOM 697 CA LYS A 47 -4.797 -3.935 -5.884 1.00 0.59 C ATOM 698 C LYS A 47 -4.852 -5.283 -5.173 1.00 0.61 C ATOM 699 O LYS A 47 -4.023 -6.147 -5.451 1.00 0.71 O ATOM 700 CB LYS A 47 -4.453 -4.085 -7.363 1.00 0.68 C ATOM 701 CG LYS A 47 -4.239 -2.721 -8.036 1.00 0.71 C ATOM 702 CD LYS A 47 -4.484 -2.945 -9.534 1.00 0.92 C ATOM 703 CE LYS A 47 -4.640 -1.654 -10.335 1.00 1.46 C ATOM 704 NZ LYS A 47 -5.131 -1.965 -11.692 1.00 2.18 N ATOM 705 H LYS A 47 -2.821 -3.526 -5.334 1.00 0.64 H ATOM 706 HA LYS A 47 -5.773 -3.457 -5.815 1.00 0.60 H ATOM 707 HB2 LYS A 47 -3.555 -4.682 -7.498 1.00 0.72 H ATOM 708 HB3 LYS A 47 -5.286 -4.624 -7.814 1.00 0.77 H ATOM 709 HG2 LYS A 47 -4.951 -2.003 -7.630 1.00 0.73 H ATOM 710 HG3 LYS A 47 -3.231 -2.333 -7.826 1.00 0.71 H ATOM 711 HD2 LYS A 47 -3.681 -3.556 -9.945 1.00 1.72 H ATOM 712 HD3 LYS A 47 -5.415 -3.504 -9.643 1.00 1.58 H ATOM 713 HE2 LYS A 47 -5.365 -1.007 -9.839 1.00 1.84 H ATOM 714 HE3 LYS A 47 -3.684 -1.130 -10.384 1.00 2.23 H ATOM 715 HZ1 LYS A 47 -5.986 -2.506 -11.629 1.00 2.51 H ATOM 716 HZ2 LYS A 47 -5.310 -1.116 -12.206 1.00 2.98 H ATOM 717 HZ3 LYS A 47 -4.450 -2.520 -12.189 1.00 2.93 H ATOM 718 N TYR A 48 -5.772 -5.444 -4.220 1.00 0.83 N ATOM 719 CA TYR A 48 -5.908 -6.658 -3.423 1.00 0.80 C ATOM 720 C TYR A 48 -7.138 -7.458 -3.841 1.00 0.74 C ATOM 721 O TYR A 48 -8.133 -6.868 -4.242 1.00 0.91 O ATOM 722 CB TYR A 48 -5.949 -6.308 -1.932 1.00 0.92 C ATOM 723 CG TYR A 48 -7.176 -5.545 -1.454 1.00 0.97 C ATOM 724 CD1 TYR A 48 -7.193 -4.138 -1.462 1.00 1.76 C ATOM 725 CD2 TYR A 48 -8.279 -6.245 -0.927 1.00 2.26 C ATOM 726 CE1 TYR A 48 -8.295 -3.438 -0.944 1.00 1.86 C ATOM 727 CE2 TYR A 48 -9.362 -5.542 -0.369 1.00 2.39 C ATOM 728 CZ TYR A 48 -9.381 -4.141 -0.402 1.00 1.39 C ATOM 729 OH TYR A 48 -10.448 -3.463 0.108 1.00 1.73 O ATOM 730 H TYR A 48 -6.436 -4.695 -4.065 1.00 1.10 H ATOM 731 HA TYR A 48 -5.039 -7.288 -3.584 1.00 0.87 H ATOM 732 HB2 TYR A 48 -5.892 -7.241 -1.381 1.00 0.95 H ATOM 733 HB3 TYR A 48 -5.047 -5.750 -1.692 1.00 1.04 H ATOM 734 HD1 TYR A 48 -6.385 -3.581 -1.901 1.00 2.97 H ATOM 735 HD2 TYR A 48 -8.298 -7.323 -0.945 1.00 3.49 H ATOM 736 HE1 TYR A 48 -8.299 -2.361 -0.978 1.00 3.05 H ATOM 737 HE2 TYR A 48 -10.189 -6.079 0.072 1.00 3.65 H ATOM 738 HH TYR A 48 -10.398 -2.519 -0.050 1.00 2.02 H ATOM 739 N ASP A 49 -7.087 -8.784 -3.736 1.00 0.61 N ATOM 740 CA ASP A 49 -8.218 -9.649 -4.066 1.00 0.67 C ATOM 741 C ASP A 49 -9.255 -9.495 -2.936 1.00 0.70 C ATOM 742 O ASP A 49 -8.959 -9.891 -1.809 1.00 0.73 O ATOM 743 CB ASP A 49 -7.791 -11.124 -4.179 1.00 0.77 C ATOM 744 CG ASP A 49 -6.659 -11.472 -5.136 1.00 1.71 C ATOM 745 OD1 ASP A 49 -5.822 -10.599 -5.439 1.00 2.84 O ATOM 746 OD2 ASP A 49 -6.552 -12.663 -5.504 1.00 2.48 O ATOM 747 H ASP A 49 -6.214 -9.210 -3.434 1.00 0.59 H ATOM 748 HA ASP A 49 -8.623 -9.353 -5.033 1.00 0.80 H ATOM 749 HB2 ASP A 49 -7.504 -11.489 -3.196 1.00 1.29 H ATOM 750 HB3 ASP A 49 -8.666 -11.667 -4.525 1.00 1.12 H ATOM 751 N PRO A 50 -10.426 -8.873 -3.152 1.00 0.85 N ATOM 752 CA PRO A 50 -11.255 -8.370 -2.067 1.00 0.95 C ATOM 753 C PRO A 50 -12.118 -9.473 -1.449 1.00 1.02 C ATOM 754 O PRO A 50 -13.344 -9.438 -1.533 1.00 1.59 O ATOM 755 CB PRO A 50 -12.075 -7.243 -2.698 1.00 1.19 C ATOM 756 CG PRO A 50 -12.296 -7.759 -4.119 1.00 1.21 C ATOM 757 CD PRO A 50 -10.978 -8.474 -4.434 1.00 1.05 C ATOM 758 HA PRO A 50 -10.636 -7.956 -1.272 1.00 0.96 H ATOM 759 HB2 PRO A 50 -13.008 -7.035 -2.174 1.00 1.35 H ATOM 760 HB3 PRO A 50 -11.466 -6.340 -2.738 1.00 1.27 H ATOM 761 HG2 PRO A 50 -13.116 -8.479 -4.108 1.00 1.23 H ATOM 762 HG3 PRO A 50 -12.512 -6.952 -4.820 1.00 1.38 H ATOM 763 HD2 PRO A 50 -11.146 -9.335 -5.080 1.00 1.10 H ATOM 764 HD3 PRO A 50 -10.308 -7.778 -4.927 1.00 1.15 H ATOM 765 N GLU A 51 -11.471 -10.433 -0.786 1.00 0.93 N ATOM 766 CA GLU A 51 -12.126 -11.539 -0.111 1.00 1.08 C ATOM 767 C GLU A 51 -11.368 -11.915 1.162 1.00 1.09 C ATOM 768 O GLU A 51 -11.735 -11.491 2.255 1.00 1.78 O ATOM 769 CB GLU A 51 -12.318 -12.710 -1.090 1.00 1.34 C ATOM 770 CG GLU A 51 -11.107 -13.021 -1.996 1.00 2.00 C ATOM 771 CD GLU A 51 -11.461 -12.850 -3.466 1.00 2.38 C ATOM 772 OE1 GLU A 51 -12.084 -13.772 -4.040 1.00 2.60 O ATOM 773 OE2 GLU A 51 -11.148 -11.787 -4.048 1.00 3.50 O ATOM 774 H GLU A 51 -10.457 -10.411 -0.807 1.00 1.17 H ATOM 775 HA GLU A 51 -13.119 -11.224 0.215 1.00 1.26 H ATOM 776 HB2 GLU A 51 -12.601 -13.606 -0.536 1.00 1.93 H ATOM 777 HB3 GLU A 51 -13.161 -12.449 -1.733 1.00 1.69 H ATOM 778 HG2 GLU A 51 -10.247 -12.389 -1.788 1.00 2.81 H ATOM 779 HG3 GLU A 51 -10.808 -14.057 -1.850 1.00 2.82 H ATOM 780 N ILE A 52 -10.323 -12.735 1.034 1.00 1.03 N ATOM 781 CA ILE A 52 -9.587 -13.242 2.185 1.00 1.22 C ATOM 782 C ILE A 52 -8.857 -12.105 2.909 1.00 1.10 C ATOM 783 O ILE A 52 -8.932 -11.988 4.135 1.00 1.41 O ATOM 784 CB ILE A 52 -8.664 -14.413 1.779 1.00 1.60 C ATOM 785 CG1 ILE A 52 -7.562 -14.047 0.763 1.00 1.45 C ATOM 786 CG2 ILE A 52 -9.514 -15.562 1.216 1.00 2.35 C ATOM 787 CD1 ILE A 52 -6.204 -13.840 1.442 1.00 2.03 C ATOM 788 H ILE A 52 -10.091 -13.070 0.110 1.00 1.48 H ATOM 789 HA ILE A 52 -10.315 -13.644 2.893 1.00 1.33 H ATOM 790 HB ILE A 52 -8.190 -14.793 2.686 1.00 2.00 H ATOM 791 HG12 ILE A 52 -7.435 -14.866 0.053 1.00 2.11 H ATOM 792 HG13 ILE A 52 -7.832 -13.160 0.192 1.00 1.66 H ATOM 793 HG21 ILE A 52 -9.962 -15.281 0.263 1.00 2.36 H ATOM 794 HG22 ILE A 52 -8.886 -16.441 1.064 1.00 2.98 H ATOM 795 HG23 ILE A 52 -10.305 -15.822 1.921 1.00 3.39 H ATOM 796 HD11 ILE A 52 -6.265 -13.092 2.230 1.00 2.89 H ATOM 797 HD12 ILE A 52 -5.867 -14.782 1.878 1.00 2.94 H ATOM 798 HD13 ILE A 52 -5.474 -13.517 0.697 1.00 2.19 H ATOM 799 N ILE A 53 -8.156 -11.262 2.149 1.00 0.93 N ATOM 800 CA ILE A 53 -7.401 -10.134 2.672 1.00 0.85 C ATOM 801 C ILE A 53 -8.351 -8.936 2.795 1.00 0.91 C ATOM 802 O ILE A 53 -9.336 -8.853 2.061 1.00 1.20 O ATOM 803 CB ILE A 53 -6.205 -9.857 1.739 1.00 0.84 C ATOM 804 CG1 ILE A 53 -5.076 -9.039 2.384 1.00 0.95 C ATOM 805 CG2 ILE A 53 -6.666 -9.123 0.484 1.00 0.98 C ATOM 806 CD1 ILE A 53 -4.145 -9.921 3.219 1.00 1.52 C ATOM 807 H ILE A 53 -8.233 -11.345 1.147 1.00 1.03 H ATOM 808 HA ILE A 53 -7.015 -10.406 3.653 1.00 0.87 H ATOM 809 HB ILE A 53 -5.790 -10.814 1.425 1.00 0.89 H ATOM 810 HG12 ILE A 53 -4.473 -8.577 1.603 1.00 1.54 H ATOM 811 HG13 ILE A 53 -5.492 -8.238 2.994 1.00 1.53 H ATOM 812 HG21 ILE A 53 -6.876 -8.080 0.720 1.00 1.80 H ATOM 813 HG22 ILE A 53 -5.887 -9.167 -0.273 1.00 1.28 H ATOM 814 HG23 ILE A 53 -7.558 -9.599 0.091 1.00 1.96 H ATOM 815 HD11 ILE A 53 -4.690 -10.388 4.037 1.00 2.66 H ATOM 816 HD12 ILE A 53 -3.710 -10.698 2.591 1.00 2.45 H ATOM 817 HD13 ILE A 53 -3.341 -9.308 3.627 1.00 1.63 H ATOM 818 N GLY A 54 -8.059 -8.000 3.697 1.00 0.71 N ATOM 819 CA GLY A 54 -8.788 -6.750 3.826 1.00 0.68 C ATOM 820 C GLY A 54 -7.822 -5.576 3.980 1.00 0.65 C ATOM 821 O GLY A 54 -6.634 -5.779 4.241 1.00 0.78 O ATOM 822 H GLY A 54 -7.245 -8.142 4.300 1.00 0.69 H ATOM 823 HA2 GLY A 54 -9.411 -6.576 2.948 1.00 0.70 H ATOM 824 HA3 GLY A 54 -9.424 -6.813 4.709 1.00 0.73 H ATOM 825 N PRO A 55 -8.329 -4.336 3.873 1.00 0.63 N ATOM 826 CA PRO A 55 -7.543 -3.125 4.069 1.00 0.64 C ATOM 827 C PRO A 55 -6.852 -3.145 5.434 1.00 0.59 C ATOM 828 O PRO A 55 -5.724 -2.678 5.559 1.00 0.57 O ATOM 829 CB PRO A 55 -8.523 -1.958 3.920 1.00 0.76 C ATOM 830 CG PRO A 55 -9.887 -2.579 4.218 1.00 0.81 C ATOM 831 CD PRO A 55 -9.734 -4.007 3.697 1.00 0.72 C ATOM 832 HA PRO A 55 -6.782 -3.046 3.292 1.00 0.69 H ATOM 833 HB2 PRO A 55 -8.290 -1.125 4.586 1.00 0.80 H ATOM 834 HB3 PRO A 55 -8.510 -1.616 2.884 1.00 0.86 H ATOM 835 HG2 PRO A 55 -10.050 -2.596 5.296 1.00 0.82 H ATOM 836 HG3 PRO A 55 -10.700 -2.045 3.726 1.00 0.93 H ATOM 837 HD2 PRO A 55 -10.403 -4.673 4.247 1.00 0.75 H ATOM 838 HD3 PRO A 55 -9.974 -4.042 2.634 1.00 0.81 H ATOM 839 N ARG A 56 -7.510 -3.733 6.437 1.00 0.65 N ATOM 840 CA ARG A 56 -6.929 -4.025 7.740 1.00 0.75 C ATOM 841 C ARG A 56 -5.497 -4.582 7.596 1.00 0.65 C ATOM 842 O ARG A 56 -4.566 -4.093 8.229 1.00 0.65 O ATOM 843 CB ARG A 56 -7.878 -4.976 8.513 1.00 0.97 C ATOM 844 CG ARG A 56 -7.777 -6.411 7.976 1.00 2.93 C ATOM 845 CD ARG A 56 -8.806 -7.464 8.386 1.00 3.91 C ATOM 846 NE ARG A 56 -8.333 -8.738 7.814 1.00 5.91 N ATOM 847 CZ ARG A 56 -9.003 -9.581 7.012 1.00 7.42 C ATOM 848 NH1 ARG A 56 -10.340 -9.629 7.034 1.00 7.38 N ATOM 849 NH2 ARG A 56 -8.317 -10.360 6.178 1.00 9.29 N ATOM 850 H ARG A 56 -8.450 -4.053 6.264 1.00 0.68 H ATOM 851 HA ARG A 56 -6.873 -3.086 8.293 1.00 0.83 H ATOM 852 HB2 ARG A 56 -7.602 -4.976 9.568 1.00 1.56 H ATOM 853 HB3 ARG A 56 -8.904 -4.615 8.428 1.00 2.09 H ATOM 854 HG2 ARG A 56 -7.795 -6.387 6.887 1.00 4.02 H ATOM 855 HG3 ARG A 56 -6.820 -6.793 8.328 1.00 3.68 H ATOM 856 HD2 ARG A 56 -8.839 -7.540 9.474 1.00 3.73 H ATOM 857 HD3 ARG A 56 -9.785 -7.173 8.005 1.00 4.21 H ATOM 858 HE ARG A 56 -7.312 -8.851 7.822 1.00 6.45 H ATOM 859 HH11 ARG A 56 -10.846 -9.070 7.702 1.00 6.29 H ATOM 860 HH12 ARG A 56 -10.843 -10.234 6.402 1.00 8.69 H ATOM 861 HH21 ARG A 56 -7.353 -10.059 5.990 1.00 9.55 H ATOM 862 HH22 ARG A 56 -8.735 -11.024 5.525 1.00 10.57 H ATOM 863 N ASP A 57 -5.314 -5.611 6.759 1.00 0.63 N ATOM 864 CA ASP A 57 -4.086 -6.387 6.700 1.00 0.61 C ATOM 865 C ASP A 57 -3.008 -5.530 6.061 1.00 0.57 C ATOM 866 O ASP A 57 -1.901 -5.416 6.581 1.00 0.58 O ATOM 867 CB ASP A 57 -4.287 -7.682 5.904 1.00 0.69 C ATOM 868 CG ASP A 57 -5.466 -8.521 6.364 1.00 1.38 C ATOM 869 OD1 ASP A 57 -5.612 -8.782 7.577 1.00 2.56 O ATOM 870 OD2 ASP A 57 -6.283 -8.885 5.495 1.00 2.26 O ATOM 871 H ASP A 57 -6.048 -5.857 6.105 1.00 0.71 H ATOM 872 HA ASP A 57 -3.784 -6.651 7.716 1.00 0.62 H ATOM 873 HB2 ASP A 57 -4.435 -7.428 4.855 1.00 1.07 H ATOM 874 HB3 ASP A 57 -3.385 -8.287 5.988 1.00 0.98 H ATOM 875 N ILE A 58 -3.359 -4.916 4.928 1.00 0.57 N ATOM 876 CA ILE A 58 -2.542 -3.926 4.242 1.00 0.54 C ATOM 877 C ILE A 58 -2.036 -2.899 5.247 1.00 0.51 C ATOM 878 O ILE A 58 -0.842 -2.615 5.315 1.00 0.51 O ATOM 879 CB ILE A 58 -3.385 -3.258 3.136 1.00 0.55 C ATOM 880 CG1 ILE A 58 -3.635 -4.219 1.966 1.00 0.48 C ATOM 881 CG2 ILE A 58 -2.793 -1.927 2.649 1.00 0.71 C ATOM 882 CD1 ILE A 58 -2.377 -4.456 1.131 1.00 1.92 C ATOM 883 H ILE A 58 -4.303 -5.074 4.598 1.00 0.60 H ATOM 884 HA ILE A 58 -1.669 -4.419 3.819 1.00 0.55 H ATOM 885 HB ILE A 58 -4.361 -3.017 3.548 1.00 0.69 H ATOM 886 HG12 ILE A 58 -4.003 -5.177 2.338 1.00 1.66 H ATOM 887 HG13 ILE A 58 -4.408 -3.792 1.328 1.00 1.59 H ATOM 888 HG21 ILE A 58 -3.341 -1.583 1.773 1.00 1.71 H ATOM 889 HG22 ILE A 58 -2.890 -1.166 3.423 1.00 1.77 H ATOM 890 HG23 ILE A 58 -1.738 -2.043 2.401 1.00 1.29 H ATOM 891 HD11 ILE A 58 -1.602 -4.925 1.733 1.00 3.15 H ATOM 892 HD12 ILE A 58 -2.624 -5.100 0.291 1.00 2.55 H ATOM 893 HD13 ILE A 58 -1.991 -3.517 0.747 1.00 2.60 H ATOM 894 N ILE A 59 -2.959 -2.348 6.028 1.00 0.53 N ATOM 895 CA ILE A 59 -2.638 -1.323 6.994 1.00 0.53 C ATOM 896 C ILE A 59 -1.660 -1.871 8.032 1.00 0.57 C ATOM 897 O ILE A 59 -0.580 -1.311 8.191 1.00 0.60 O ATOM 898 CB ILE A 59 -3.937 -0.725 7.552 1.00 0.53 C ATOM 899 CG1 ILE A 59 -4.514 0.201 6.469 1.00 0.57 C ATOM 900 CG2 ILE A 59 -3.747 -0.001 8.892 1.00 0.54 C ATOM 901 CD1 ILE A 59 -5.986 0.502 6.702 1.00 0.57 C ATOM 902 H ILE A 59 -3.931 -2.618 5.921 1.00 0.55 H ATOM 903 HA ILE A 59 -2.127 -0.542 6.441 1.00 0.53 H ATOM 904 HB ILE A 59 -4.645 -1.531 7.710 1.00 0.55 H ATOM 905 HG12 ILE A 59 -3.963 1.139 6.427 1.00 0.62 H ATOM 906 HG13 ILE A 59 -4.440 -0.281 5.494 1.00 0.60 H ATOM 907 HG21 ILE A 59 -2.969 0.755 8.815 1.00 1.50 H ATOM 908 HG22 ILE A 59 -4.675 0.475 9.202 1.00 1.73 H ATOM 909 HG23 ILE A 59 -3.465 -0.715 9.667 1.00 1.64 H ATOM 910 HD11 ILE A 59 -6.097 1.183 7.545 1.00 1.33 H ATOM 911 HD12 ILE A 59 -6.373 0.969 5.797 1.00 1.60 H ATOM 912 HD13 ILE A 59 -6.528 -0.423 6.892 1.00 1.61 H ATOM 913 N HIS A 60 -1.980 -3.003 8.667 1.00 0.61 N ATOM 914 CA HIS A 60 -1.121 -3.600 9.689 1.00 0.70 C ATOM 915 C HIS A 60 0.276 -3.840 9.116 1.00 0.60 C ATOM 916 O HIS A 60 1.298 -3.588 9.757 1.00 0.61 O ATOM 917 CB HIS A 60 -1.710 -4.932 10.176 1.00 0.89 C ATOM 918 CG HIS A 60 -3.124 -4.880 10.699 1.00 1.36 C ATOM 919 ND1 HIS A 60 -4.029 -5.917 10.640 1.00 3.34 N ATOM 920 CD2 HIS A 60 -3.752 -3.817 11.296 1.00 1.18 C ATOM 921 CE1 HIS A 60 -5.173 -5.488 11.195 1.00 3.34 C ATOM 922 NE2 HIS A 60 -5.057 -4.216 11.610 1.00 1.88 N ATOM 923 H HIS A 60 -2.828 -3.486 8.394 1.00 0.61 H ATOM 924 HA HIS A 60 -1.042 -2.914 10.533 1.00 0.82 H ATOM 925 HB2 HIS A 60 -1.688 -5.648 9.353 1.00 1.23 H ATOM 926 HB3 HIS A 60 -1.072 -5.316 10.973 1.00 1.07 H ATOM 927 HD1 HIS A 60 -3.871 -6.829 10.237 1.00 4.70 H ATOM 928 HD2 HIS A 60 -3.326 -2.844 11.487 1.00 2.33 H ATOM 929 HE1 HIS A 60 -6.069 -6.084 11.292 1.00 4.68 H ATOM 930 N THR A 61 0.305 -4.334 7.879 1.00 0.57 N ATOM 931 CA THR A 61 1.528 -4.614 7.154 1.00 0.60 C ATOM 932 C THR A 61 2.334 -3.318 7.016 1.00 0.58 C ATOM 933 O THR A 61 3.464 -3.248 7.492 1.00 0.67 O ATOM 934 CB THR A 61 1.173 -5.299 5.822 1.00 0.64 C ATOM 935 OG1 THR A 61 0.539 -6.531 6.094 1.00 0.73 O ATOM 936 CG2 THR A 61 2.382 -5.615 4.934 1.00 0.74 C ATOM 937 H THR A 61 -0.588 -4.455 7.409 1.00 0.57 H ATOM 938 HA THR A 61 2.120 -5.317 7.744 1.00 0.65 H ATOM 939 HB THR A 61 0.465 -4.671 5.283 1.00 0.60 H ATOM 940 HG1 THR A 61 -0.344 -6.343 6.438 1.00 0.94 H ATOM 941 HG21 THR A 61 2.860 -4.696 4.596 1.00 1.30 H ATOM 942 HG22 THR A 61 3.102 -6.217 5.490 1.00 1.59 H ATOM 943 HG23 THR A 61 2.054 -6.187 4.062 1.00 1.67 H ATOM 944 N ILE A 62 1.773 -2.275 6.401 1.00 0.53 N ATOM 945 CA ILE A 62 2.498 -1.032 6.154 1.00 0.51 C ATOM 946 C ILE A 62 2.915 -0.349 7.463 1.00 0.52 C ATOM 947 O ILE A 62 4.028 0.171 7.558 1.00 0.55 O ATOM 948 CB ILE A 62 1.688 -0.122 5.219 1.00 0.48 C ATOM 949 CG1 ILE A 62 1.596 -0.776 3.830 1.00 0.51 C ATOM 950 CG2 ILE A 62 2.370 1.246 5.087 1.00 0.50 C ATOM 951 CD1 ILE A 62 0.524 -0.137 2.944 1.00 1.18 C ATOM 952 H ILE A 62 0.805 -2.341 6.100 1.00 0.54 H ATOM 953 HA ILE A 62 3.416 -1.285 5.625 1.00 0.55 H ATOM 954 HB ILE A 62 0.689 0.003 5.632 1.00 0.51 H ATOM 955 HG12 ILE A 62 2.565 -0.693 3.338 1.00 1.08 H ATOM 956 HG13 ILE A 62 1.344 -1.832 3.923 1.00 1.37 H ATOM 957 HG21 ILE A 62 3.390 1.115 4.727 1.00 1.64 H ATOM 958 HG22 ILE A 62 1.830 1.876 4.390 1.00 1.50 H ATOM 959 HG23 ILE A 62 2.391 1.760 6.045 1.00 1.60 H ATOM 960 HD11 ILE A 62 -0.433 -0.168 3.464 1.00 2.31 H ATOM 961 HD12 ILE A 62 0.778 0.892 2.702 1.00 1.72 H ATOM 962 HD13 ILE A 62 0.444 -0.701 2.015 1.00 2.06 H ATOM 963 N GLU A 63 2.057 -0.382 8.484 1.00 0.52 N ATOM 964 CA GLU A 63 2.417 0.044 9.828 1.00 0.59 C ATOM 965 C GLU A 63 3.678 -0.700 10.274 1.00 0.64 C ATOM 966 O GLU A 63 4.665 -0.069 10.644 1.00 0.67 O ATOM 967 CB GLU A 63 1.235 -0.176 10.777 1.00 0.69 C ATOM 968 CG GLU A 63 0.110 0.827 10.477 1.00 1.13 C ATOM 969 CD GLU A 63 -1.175 0.531 11.241 1.00 1.94 C ATOM 970 OE1 GLU A 63 -1.321 -0.618 11.712 1.00 2.76 O ATOM 971 OE2 GLU A 63 -1.998 1.467 11.326 1.00 2.84 O ATOM 972 H GLU A 63 1.137 -0.788 8.351 1.00 0.52 H ATOM 973 HA GLU A 63 2.648 1.109 9.815 1.00 0.61 H ATOM 974 HB2 GLU A 63 0.863 -1.195 10.673 1.00 1.49 H ATOM 975 HB3 GLU A 63 1.555 -0.034 11.810 1.00 1.25 H ATOM 976 HG2 GLU A 63 0.446 1.829 10.742 1.00 1.62 H ATOM 977 HG3 GLU A 63 -0.134 0.821 9.418 1.00 1.90 H ATOM 978 N SER A 64 3.688 -2.032 10.166 1.00 0.68 N ATOM 979 CA SER A 64 4.879 -2.822 10.457 1.00 0.72 C ATOM 980 C SER A 64 6.080 -2.392 9.599 1.00 0.80 C ATOM 981 O SER A 64 7.209 -2.383 10.083 1.00 0.86 O ATOM 982 CB SER A 64 4.597 -4.322 10.310 1.00 0.78 C ATOM 983 OG SER A 64 3.470 -4.699 11.077 1.00 1.77 O ATOM 984 H SER A 64 2.850 -2.502 9.836 1.00 0.68 H ATOM 985 HA SER A 64 5.140 -2.644 11.502 1.00 0.69 H ATOM 986 HB2 SER A 64 4.435 -4.585 9.266 1.00 1.34 H ATOM 987 HB3 SER A 64 5.467 -4.874 10.669 1.00 1.39 H ATOM 988 HG SER A 64 2.680 -4.273 10.716 1.00 2.52 H ATOM 989 N LEU A 65 5.861 -2.026 8.329 1.00 0.86 N ATOM 990 CA LEU A 65 6.927 -1.494 7.479 1.00 0.95 C ATOM 991 C LEU A 65 7.419 -0.114 7.930 1.00 0.94 C ATOM 992 O LEU A 65 8.488 0.305 7.478 1.00 1.15 O ATOM 993 CB LEU A 65 6.521 -1.430 6.000 1.00 1.01 C ATOM 994 CG LEU A 65 6.022 -2.748 5.395 1.00 1.10 C ATOM 995 CD1 LEU A 65 5.828 -2.554 3.890 1.00 1.26 C ATOM 996 CD2 LEU A 65 6.953 -3.930 5.679 1.00 1.30 C ATOM 997 H LEU A 65 4.917 -2.102 7.962 1.00 0.91 H ATOM 998 HA LEU A 65 7.787 -2.159 7.561 1.00 1.02 H ATOM 999 HB2 LEU A 65 5.749 -0.672 5.874 1.00 0.91 H ATOM 1000 HB3 LEU A 65 7.395 -1.109 5.432 1.00 1.14 H ATOM 1001 HG LEU A 65 5.052 -2.990 5.807 1.00 1.13 H ATOM 1002 HD11 LEU A 65 6.781 -2.310 3.421 1.00 1.57 H ATOM 1003 HD12 LEU A 65 5.421 -3.466 3.453 1.00 2.29 H ATOM 1004 HD13 LEU A 65 5.127 -1.739 3.708 1.00 1.80 H ATOM 1005 HD21 LEU A 65 6.528 -4.827 5.231 1.00 2.54 H ATOM 1006 HD22 LEU A 65 7.943 -3.739 5.269 1.00 1.46 H ATOM 1007 HD23 LEU A 65 7.029 -4.109 6.751 1.00 2.03 H ATOM 1008 N GLY A 66 6.675 0.582 8.792 1.00 0.84 N ATOM 1009 CA GLY A 66 7.085 1.839 9.396 1.00 0.86 C ATOM 1010 C GLY A 66 6.640 3.045 8.575 1.00 0.81 C ATOM 1011 O GLY A 66 7.394 4.008 8.450 1.00 0.93 O ATOM 1012 H GLY A 66 5.790 0.196 9.107 1.00 0.87 H ATOM 1013 HA2 GLY A 66 6.626 1.910 10.382 1.00 0.82 H ATOM 1014 HA3 GLY A 66 8.168 1.865 9.524 1.00 1.00 H ATOM 1015 N PHE A 67 5.408 3.018 8.055 1.00 0.69 N ATOM 1016 CA PHE A 67 4.770 4.165 7.419 1.00 0.64 C ATOM 1017 C PHE A 67 3.310 4.203 7.872 1.00 0.60 C ATOM 1018 O PHE A 67 2.820 3.203 8.388 1.00 0.64 O ATOM 1019 CB PHE A 67 4.864 4.042 5.893 1.00 0.61 C ATOM 1020 CG PHE A 67 6.245 3.714 5.353 1.00 0.58 C ATOM 1021 CD1 PHE A 67 7.251 4.696 5.350 1.00 1.56 C ATOM 1022 CD2 PHE A 67 6.539 2.416 4.897 1.00 1.99 C ATOM 1023 CE1 PHE A 67 8.526 4.403 4.835 1.00 1.56 C ATOM 1024 CE2 PHE A 67 7.815 2.122 4.384 1.00 2.00 C ATOM 1025 CZ PHE A 67 8.799 3.123 4.324 1.00 0.60 C ATOM 1026 H PHE A 67 4.817 2.205 8.198 1.00 0.65 H ATOM 1027 HA PHE A 67 5.254 5.091 7.737 1.00 0.69 H ATOM 1028 HB2 PHE A 67 4.170 3.270 5.568 1.00 0.63 H ATOM 1029 HB3 PHE A 67 4.532 4.981 5.451 1.00 0.63 H ATOM 1030 HD1 PHE A 67 7.062 5.660 5.795 1.00 2.82 H ATOM 1031 HD2 PHE A 67 5.786 1.643 4.931 1.00 3.26 H ATOM 1032 HE1 PHE A 67 9.301 5.158 4.845 1.00 2.82 H ATOM 1033 HE2 PHE A 67 8.011 1.143 3.978 1.00 3.27 H ATOM 1034 HZ PHE A 67 9.761 2.921 3.874 1.00 0.66 H ATOM 1035 N GLU A 68 2.616 5.326 7.671 1.00 0.60 N ATOM 1036 CA GLU A 68 1.218 5.520 8.014 1.00 0.55 C ATOM 1037 C GLU A 68 0.342 5.371 6.755 1.00 0.53 C ATOM 1038 O GLU A 68 0.237 6.329 5.980 1.00 0.58 O ATOM 1039 CB GLU A 68 1.051 6.930 8.579 1.00 0.64 C ATOM 1040 CG GLU A 68 1.766 7.178 9.911 1.00 1.00 C ATOM 1041 CD GLU A 68 1.548 8.624 10.328 1.00 1.58 C ATOM 1042 OE1 GLU A 68 0.368 9.013 10.484 1.00 2.38 O ATOM 1043 OE2 GLU A 68 2.512 9.411 10.324 1.00 2.64 O ATOM 1044 H GLU A 68 3.085 6.130 7.275 1.00 0.66 H ATOM 1045 HA GLU A 68 0.919 4.832 8.803 1.00 0.53 H ATOM 1046 HB2 GLU A 68 1.431 7.648 7.858 1.00 0.91 H ATOM 1047 HB3 GLU A 68 -0.014 7.101 8.715 1.00 0.73 H ATOM 1048 HG2 GLU A 68 1.362 6.521 10.681 1.00 0.92 H ATOM 1049 HG3 GLU A 68 2.835 6.996 9.807 1.00 1.40 H ATOM 1050 N PRO A 69 -0.297 4.209 6.537 1.00 0.53 N ATOM 1051 CA PRO A 69 -1.133 3.940 5.371 1.00 0.60 C ATOM 1052 C PRO A 69 -2.463 4.691 5.487 1.00 0.64 C ATOM 1053 O PRO A 69 -3.494 4.142 5.871 1.00 1.02 O ATOM 1054 CB PRO A 69 -1.311 2.423 5.344 1.00 0.58 C ATOM 1055 CG PRO A 69 -1.216 2.034 6.814 1.00 0.52 C ATOM 1056 CD PRO A 69 -0.253 3.047 7.410 1.00 0.52 C ATOM 1057 HA PRO A 69 -0.630 4.250 4.454 1.00 0.70 H ATOM 1058 HB2 PRO A 69 -2.259 2.111 4.908 1.00 0.60 H ATOM 1059 HB3 PRO A 69 -0.483 1.974 4.802 1.00 0.65 H ATOM 1060 HG2 PRO A 69 -2.190 2.160 7.281 1.00 0.51 H ATOM 1061 HG3 PRO A 69 -0.843 1.022 6.950 1.00 0.57 H ATOM 1062 HD2 PRO A 69 -0.562 3.272 8.432 1.00 0.55 H ATOM 1063 HD3 PRO A 69 0.741 2.610 7.402 1.00 0.59 H ATOM 1064 N SER A 70 -2.429 5.977 5.151 1.00 0.69 N ATOM 1065 CA SER A 70 -3.519 6.902 5.388 1.00 0.86 C ATOM 1066 C SER A 70 -4.561 6.756 4.271 1.00 0.70 C ATOM 1067 O SER A 70 -4.423 7.351 3.203 1.00 0.60 O ATOM 1068 CB SER A 70 -2.938 8.319 5.497 1.00 1.20 C ATOM 1069 OG SER A 70 -1.791 8.336 6.342 1.00 2.34 O ATOM 1070 H SER A 70 -1.561 6.349 4.781 1.00 0.91 H ATOM 1071 HA SER A 70 -3.981 6.668 6.349 1.00 0.98 H ATOM 1072 HB2 SER A 70 -2.651 8.673 4.509 1.00 1.81 H ATOM 1073 HB3 SER A 70 -3.703 8.990 5.891 1.00 1.38 H ATOM 1074 HG SER A 70 -1.154 7.678 6.019 1.00 3.09 H ATOM 1075 N LEU A 71 -5.593 5.940 4.500 1.00 0.80 N ATOM 1076 CA LEU A 71 -6.649 5.642 3.532 1.00 0.78 C ATOM 1077 C LEU A 71 -7.569 6.847 3.263 1.00 0.88 C ATOM 1078 O LEU A 71 -8.759 6.805 3.563 1.00 1.20 O ATOM 1079 CB LEU A 71 -7.432 4.397 3.989 1.00 1.07 C ATOM 1080 CG LEU A 71 -8.159 4.555 5.344 1.00 1.52 C ATOM 1081 CD1 LEU A 71 -9.594 4.028 5.225 1.00 1.65 C ATOM 1082 CD2 LEU A 71 -7.459 3.792 6.472 1.00 2.64 C ATOM 1083 H LEU A 71 -5.583 5.420 5.365 1.00 1.01 H ATOM 1084 HA LEU A 71 -6.187 5.379 2.580 1.00 0.68 H ATOM 1085 HB2 LEU A 71 -8.164 4.177 3.211 1.00 1.47 H ATOM 1086 HB3 LEU A 71 -6.752 3.546 4.041 1.00 2.07 H ATOM 1087 HG LEU A 71 -8.200 5.604 5.639 1.00 2.20 H ATOM 1088 HD11 LEU A 71 -9.582 2.978 4.925 1.00 1.67 H ATOM 1089 HD12 LEU A 71 -10.102 4.119 6.185 1.00 2.63 H ATOM 1090 HD13 LEU A 71 -10.143 4.606 4.483 1.00 2.18 H ATOM 1091 HD21 LEU A 71 -6.395 4.021 6.508 1.00 3.25 H ATOM 1092 HD22 LEU A 71 -7.910 4.063 7.428 1.00 3.53 H ATOM 1093 HD23 LEU A 71 -7.596 2.726 6.317 1.00 3.03 H ATOM 1094 N VAL A 72 -7.043 7.926 2.675 1.00 1.18 N ATOM 1095 CA VAL A 72 -7.799 9.147 2.448 1.00 1.44 C ATOM 1096 C VAL A 72 -9.022 8.903 1.559 1.00 1.64 C ATOM 1097 O VAL A 72 -10.049 9.543 1.759 1.00 2.47 O ATOM 1098 CB VAL A 72 -6.898 10.249 1.865 1.00 1.70 C ATOM 1099 CG1 VAL A 72 -5.683 10.536 2.755 1.00 3.29 C ATOM 1100 CG2 VAL A 72 -6.455 9.969 0.421 1.00 2.72 C ATOM 1101 H VAL A 72 -6.057 7.942 2.452 1.00 1.53 H ATOM 1102 HA VAL A 72 -8.164 9.496 3.415 1.00 1.87 H ATOM 1103 HB VAL A 72 -7.492 11.157 1.849 1.00 2.80 H ATOM 1104 HG11 VAL A 72 -6.001 10.660 3.790 1.00 4.17 H ATOM 1105 HG12 VAL A 72 -4.956 9.730 2.694 1.00 4.18 H ATOM 1106 HG13 VAL A 72 -5.202 11.457 2.424 1.00 3.84 H ATOM 1107 HG21 VAL A 72 -7.304 10.062 -0.256 1.00 3.69 H ATOM 1108 HG22 VAL A 72 -5.707 10.701 0.118 1.00 3.59 H ATOM 1109 HG23 VAL A 72 -6.040 8.966 0.334 1.00 3.43 H