ATOM 46 N VAL A 5 -9.149 -2.154 -6.421 1.00 1.02 N ATOM 47 CA VAL A 5 -8.339 -0.956 -6.547 1.00 0.98 C ATOM 48 C VAL A 5 -8.632 -0.100 -5.319 1.00 0.95 C ATOM 49 O VAL A 5 -9.802 0.132 -5.020 1.00 1.31 O ATOM 50 CB VAL A 5 -8.667 -0.173 -7.839 1.00 1.30 C ATOM 51 CG1 VAL A 5 -8.066 -0.856 -9.066 1.00 2.21 C ATOM 52 CG2 VAL A 5 -10.167 0.044 -8.091 1.00 2.84 C ATOM 53 H VAL A 5 -9.980 -2.049 -5.854 1.00 1.18 H ATOM 54 HA VAL A 5 -7.280 -1.219 -6.544 1.00 1.05 H ATOM 55 HB VAL A 5 -8.193 0.807 -7.759 1.00 1.86 H ATOM 56 HG11 VAL A 5 -8.165 -0.207 -9.935 1.00 2.89 H ATOM 57 HG12 VAL A 5 -7.011 -1.034 -8.878 1.00 3.01 H ATOM 58 HG13 VAL A 5 -8.578 -1.797 -9.267 1.00 3.06 H ATOM 59 HG21 VAL A 5 -10.616 0.639 -7.297 1.00 3.67 H ATOM 60 HG22 VAL A 5 -10.299 0.586 -9.029 1.00 3.45 H ATOM 61 HG23 VAL A 5 -10.690 -0.910 -8.167 1.00 3.79 H ATOM 62 N LEU A 6 -7.607 0.375 -4.608 1.00 0.85 N ATOM 63 CA LEU A 6 -7.778 1.502 -3.700 1.00 0.99 C ATOM 64 C LEU A 6 -6.450 2.217 -3.493 1.00 0.75 C ATOM 65 O LEU A 6 -5.386 1.631 -3.711 1.00 0.74 O ATOM 66 CB LEU A 6 -8.462 1.106 -2.379 1.00 1.35 C ATOM 67 CG LEU A 6 -7.571 0.449 -1.315 1.00 1.57 C ATOM 68 CD1 LEU A 6 -8.466 0.051 -0.134 1.00 2.15 C ATOM 69 CD2 LEU A 6 -6.834 -0.785 -1.843 1.00 3.34 C ATOM 70 H LEU A 6 -6.656 0.063 -4.797 1.00 0.95 H ATOM 71 HA LEU A 6 -8.440 2.209 -4.203 1.00 1.27 H ATOM 72 HB2 LEU A 6 -8.865 2.020 -1.938 1.00 2.60 H ATOM 73 HB3 LEU A 6 -9.305 0.449 -2.587 1.00 2.68 H ATOM 74 HG LEU A 6 -6.836 1.170 -0.957 1.00 2.55 H ATOM 75 HD11 LEU A 6 -9.215 -0.671 -0.457 1.00 2.64 H ATOM 76 HD12 LEU A 6 -7.863 -0.384 0.664 1.00 3.11 H ATOM 77 HD13 LEU A 6 -8.986 0.927 0.251 1.00 2.89 H ATOM 78 HD21 LEU A 6 -6.061 -0.491 -2.547 1.00 4.52 H ATOM 79 HD22 LEU A 6 -6.352 -1.307 -1.017 1.00 3.88 H ATOM 80 HD23 LEU A 6 -7.534 -1.451 -2.347 1.00 3.96 H ATOM 81 N GLU A 7 -6.533 3.483 -3.076 1.00 0.69 N ATOM 82 CA GLU A 7 -5.388 4.318 -2.782 1.00 0.62 C ATOM 83 C GLU A 7 -5.319 4.550 -1.276 1.00 0.62 C ATOM 84 O GLU A 7 -6.280 5.039 -0.682 1.00 0.95 O ATOM 85 CB GLU A 7 -5.494 5.647 -3.533 1.00 0.74 C ATOM 86 CG GLU A 7 -5.619 5.430 -5.046 1.00 0.80 C ATOM 87 CD GLU A 7 -5.234 6.693 -5.792 1.00 1.41 C ATOM 88 OE1 GLU A 7 -5.675 7.793 -5.387 1.00 2.40 O ATOM 89 OE2 GLU A 7 -4.377 6.610 -6.701 1.00 2.20 O ATOM 90 H GLU A 7 -7.439 3.888 -2.897 1.00 0.81 H ATOM 91 HA GLU A 7 -4.474 3.833 -3.118 1.00 0.66 H ATOM 92 HB2 GLU A 7 -6.348 6.228 -3.179 1.00 1.04 H ATOM 93 HB3 GLU A 7 -4.586 6.219 -3.330 1.00 0.91 H ATOM 94 HG2 GLU A 7 -4.946 4.632 -5.360 1.00 1.08 H ATOM 95 HG3 GLU A 7 -6.640 5.157 -5.307 1.00 1.26 H ATOM 96 N LEU A 8 -4.182 4.205 -0.673 1.00 0.51 N ATOM 97 CA LEU A 8 -3.829 4.588 0.687 1.00 0.56 C ATOM 98 C LEU A 8 -2.686 5.582 0.540 1.00 0.52 C ATOM 99 O LEU A 8 -1.678 5.285 -0.104 1.00 0.51 O ATOM 100 CB LEU A 8 -3.444 3.391 1.583 1.00 0.67 C ATOM 101 CG LEU A 8 -2.759 2.269 0.801 1.00 0.88 C ATOM 102 CD1 LEU A 8 -1.822 1.474 1.707 1.00 1.13 C ATOM 103 CD2 LEU A 8 -3.779 1.300 0.187 1.00 1.57 C ATOM 104 H LEU A 8 -3.439 3.812 -1.250 1.00 0.55 H ATOM 105 HA LEU A 8 -4.659 5.100 1.169 1.00 0.66 H ATOM 106 HB2 LEU A 8 -2.771 3.756 2.361 1.00 1.04 H ATOM 107 HB3 LEU A 8 -4.308 2.973 2.099 1.00 1.05 H ATOM 108 HG LEU A 8 -2.165 2.736 0.022 1.00 1.42 H ATOM 109 HD11 LEU A 8 -2.387 1.006 2.513 1.00 1.62 H ATOM 110 HD12 LEU A 8 -1.321 0.706 1.123 1.00 2.23 H ATOM 111 HD13 LEU A 8 -1.068 2.133 2.131 1.00 2.13 H ATOM 112 HD21 LEU A 8 -3.286 0.710 -0.582 1.00 2.70 H ATOM 113 HD22 LEU A 8 -4.176 0.640 0.958 1.00 2.08 H ATOM 114 HD23 LEU A 8 -4.613 1.822 -0.272 1.00 2.28 H ATOM 115 N VAL A 9 -2.868 6.771 1.106 1.00 0.56 N ATOM 116 CA VAL A 9 -1.867 7.816 1.102 1.00 0.60 C ATOM 117 C VAL A 9 -0.881 7.434 2.205 1.00 0.54 C ATOM 118 O VAL A 9 -1.180 7.579 3.389 1.00 0.56 O ATOM 119 CB VAL A 9 -2.525 9.196 1.272 1.00 0.77 C ATOM 120 CG1 VAL A 9 -1.480 10.305 1.093 1.00 1.01 C ATOM 121 CG2 VAL A 9 -3.633 9.398 0.227 1.00 1.27 C ATOM 122 H VAL A 9 -3.698 6.919 1.664 1.00 0.59 H ATOM 123 HA VAL A 9 -1.375 7.829 0.134 1.00 0.64 H ATOM 124 HB VAL A 9 -2.974 9.274 2.259 1.00 0.92 H ATOM 125 HG11 VAL A 9 -1.055 10.258 0.089 1.00 2.03 H ATOM 126 HG12 VAL A 9 -1.945 11.281 1.225 1.00 1.84 H ATOM 127 HG13 VAL A 9 -0.679 10.194 1.823 1.00 1.28 H ATOM 128 HG21 VAL A 9 -3.236 9.236 -0.776 1.00 1.84 H ATOM 129 HG22 VAL A 9 -4.459 8.708 0.401 1.00 2.33 H ATOM 130 HG23 VAL A 9 -4.022 10.413 0.290 1.00 1.84 H ATOM 131 N VAL A 10 0.249 6.852 1.811 1.00 0.60 N ATOM 132 CA VAL A 10 1.276 6.312 2.677 1.00 0.54 C ATOM 133 C VAL A 10 2.189 7.455 3.097 1.00 0.57 C ATOM 134 O VAL A 10 3.247 7.680 2.512 1.00 0.64 O ATOM 135 CB VAL A 10 2.025 5.163 1.978 1.00 0.49 C ATOM 136 CG1 VAL A 10 1.247 3.854 2.142 1.00 0.62 C ATOM 137 CG2 VAL A 10 2.234 5.400 0.481 1.00 0.81 C ATOM 138 H VAL A 10 0.493 6.956 0.834 1.00 0.71 H ATOM 139 HA VAL A 10 0.830 5.902 3.579 1.00 0.54 H ATOM 140 HB VAL A 10 2.997 5.042 2.452 1.00 0.70 H ATOM 141 HG11 VAL A 10 1.777 3.042 1.644 1.00 1.66 H ATOM 142 HG12 VAL A 10 1.149 3.616 3.200 1.00 1.62 H ATOM 143 HG13 VAL A 10 0.257 3.963 1.701 1.00 1.63 H ATOM 144 HG21 VAL A 10 2.896 4.636 0.079 1.00 1.64 H ATOM 145 HG22 VAL A 10 1.281 5.324 -0.032 1.00 1.83 H ATOM 146 HG23 VAL A 10 2.664 6.384 0.303 1.00 1.39 H ATOM 147 N ARG A 11 1.781 8.179 4.138 1.00 0.61 N ATOM 148 CA ARG A 11 2.538 9.334 4.587 1.00 0.65 C ATOM 149 C ARG A 11 3.756 8.821 5.360 1.00 0.62 C ATOM 150 O ARG A 11 3.699 7.753 5.971 1.00 0.81 O ATOM 151 CB ARG A 11 1.652 10.240 5.452 1.00 0.83 C ATOM 152 CG ARG A 11 0.438 10.788 4.687 1.00 1.69 C ATOM 153 CD ARG A 11 -0.572 11.408 5.665 1.00 1.89 C ATOM 154 NE ARG A 11 -1.202 12.612 5.105 1.00 3.44 N ATOM 155 CZ ARG A 11 -2.199 12.671 4.205 1.00 5.10 C ATOM 156 NH1 ARG A 11 -2.877 11.583 3.830 1.00 5.63 N ATOM 157 NH2 ARG A 11 -2.504 13.859 3.675 1.00 6.73 N ATOM 158 H ARG A 11 0.940 7.894 4.636 1.00 0.65 H ATOM 159 HA ARG A 11 2.872 9.909 3.721 1.00 0.65 H ATOM 160 HB2 ARG A 11 1.301 9.681 6.311 1.00 1.72 H ATOM 161 HB3 ARG A 11 2.248 11.076 5.821 1.00 1.25 H ATOM 162 HG2 ARG A 11 0.796 11.535 3.976 1.00 2.51 H ATOM 163 HG3 ARG A 11 -0.064 9.993 4.136 1.00 2.74 H ATOM 164 HD2 ARG A 11 -1.314 10.664 5.962 1.00 2.75 H ATOM 165 HD3 ARG A 11 -0.044 11.711 6.574 1.00 1.93 H ATOM 166 HE ARG A 11 -0.780 13.482 5.393 1.00 3.85 H ATOM 167 HH11 ARG A 11 -2.770 10.662 4.258 1.00 4.99 H ATOM 168 HH12 ARG A 11 -3.540 11.699 3.052 1.00 7.11 H ATOM 169 HH21 ARG A 11 -2.022 14.705 3.922 1.00 6.92 H ATOM 170 HH22 ARG A 11 -3.271 13.949 2.994 1.00 8.11 H ATOM 171 N GLY A 12 4.873 9.548 5.282 1.00 0.63 N ATOM 172 CA GLY A 12 6.123 9.178 5.934 1.00 0.68 C ATOM 173 C GLY A 12 7.218 8.785 4.940 1.00 0.61 C ATOM 174 O GLY A 12 8.386 8.746 5.317 1.00 0.81 O ATOM 175 H GLY A 12 4.864 10.404 4.746 1.00 0.77 H ATOM 176 HA2 GLY A 12 6.476 10.041 6.501 1.00 0.79 H ATOM 177 HA3 GLY A 12 5.984 8.354 6.635 1.00 0.73 H ATOM 178 N MET A 13 6.874 8.487 3.679 1.00 0.71 N ATOM 179 CA MET A 13 7.882 8.228 2.666 1.00 0.81 C ATOM 180 C MET A 13 8.730 9.479 2.410 1.00 1.06 C ATOM 181 O MET A 13 8.372 10.584 2.816 1.00 1.88 O ATOM 182 CB MET A 13 7.201 7.796 1.370 1.00 1.48 C ATOM 183 CG MET A 13 6.423 6.485 1.504 1.00 0.80 C ATOM 184 SD MET A 13 5.447 6.051 0.044 1.00 1.33 S ATOM 185 CE MET A 13 6.664 6.347 -1.245 1.00 1.28 C ATOM 186 H MET A 13 5.915 8.503 3.364 1.00 0.92 H ATOM 187 HA MET A 13 8.535 7.426 3.008 1.00 0.73 H ATOM 188 HB2 MET A 13 6.520 8.582 1.044 1.00 2.78 H ATOM 189 HB3 MET A 13 7.979 7.667 0.619 1.00 2.71 H ATOM 190 HG2 MET A 13 7.118 5.673 1.693 1.00 1.77 H ATOM 191 HG3 MET A 13 5.738 6.539 2.346 1.00 1.70 H ATOM 192 HE1 MET A 13 7.569 5.786 -1.017 1.00 2.64 H ATOM 193 HE2 MET A 13 6.256 6.038 -2.204 1.00 1.90 H ATOM 194 HE3 MET A 13 6.874 7.415 -1.264 1.00 2.11 H ATOM 195 N THR A 14 9.845 9.297 1.701 1.00 0.75 N ATOM 196 CA THR A 14 10.741 10.385 1.336 1.00 1.06 C ATOM 197 C THR A 14 11.499 10.083 0.039 1.00 0.80 C ATOM 198 O THR A 14 11.571 10.949 -0.831 1.00 0.91 O ATOM 199 CB THR A 14 11.644 10.759 2.528 1.00 1.59 C ATOM 200 OG1 THR A 14 12.518 11.811 2.174 1.00 2.37 O ATOM 201 CG2 THR A 14 12.474 9.594 3.077 1.00 2.08 C ATOM 202 H THR A 14 10.071 8.360 1.404 1.00 0.91 H ATOM 203 HA THR A 14 10.132 11.266 1.122 1.00 1.50 H ATOM 204 HB THR A 14 11.003 11.119 3.335 1.00 1.86 H ATOM 205 HG1 THR A 14 12.983 12.108 2.960 1.00 3.10 H ATOM 206 HG21 THR A 14 11.816 8.802 3.433 1.00 2.68 H ATOM 207 HG22 THR A 14 13.144 9.200 2.314 1.00 2.93 H ATOM 208 HG23 THR A 14 13.073 9.939 3.919 1.00 2.55 H ATOM 209 N CYS A 15 12.052 8.871 -0.122 1.00 0.78 N ATOM 210 CA CYS A 15 12.978 8.570 -1.209 1.00 0.70 C ATOM 211 C CYS A 15 12.634 7.253 -1.903 1.00 0.62 C ATOM 212 O CYS A 15 11.820 6.467 -1.417 1.00 0.59 O ATOM 213 CB CYS A 15 14.408 8.549 -0.651 1.00 0.76 C ATOM 214 SG CYS A 15 14.806 7.122 0.394 1.00 1.25 S ATOM 215 H CYS A 15 11.922 8.154 0.579 1.00 1.03 H ATOM 216 HA CYS A 15 12.933 9.350 -1.970 1.00 0.81 H ATOM 217 HB2 CYS A 15 15.120 8.566 -1.477 1.00 0.91 H ATOM 218 HB3 CYS A 15 14.564 9.458 -0.067 1.00 0.95 H ATOM 219 N ALA A 16 13.313 6.995 -3.026 1.00 0.67 N ATOM 220 CA ALA A 16 13.215 5.759 -3.794 1.00 0.70 C ATOM 221 C ALA A 16 13.325 4.520 -2.902 1.00 0.63 C ATOM 222 O ALA A 16 12.698 3.494 -3.167 1.00 0.66 O ATOM 223 CB ALA A 16 14.307 5.744 -4.867 1.00 0.79 C ATOM 224 H ALA A 16 13.963 7.695 -3.348 1.00 0.72 H ATOM 225 HA ALA A 16 12.251 5.741 -4.301 1.00 0.76 H ATOM 226 HB1 ALA A 16 14.219 4.834 -5.463 1.00 1.47 H ATOM 227 HB2 ALA A 16 14.194 6.607 -5.524 1.00 1.72 H ATOM 228 HB3 ALA A 16 15.293 5.770 -4.402 1.00 1.43 H ATOM 229 N SER A 17 14.124 4.593 -1.835 1.00 0.60 N ATOM 230 CA SER A 17 14.228 3.468 -0.930 1.00 0.65 C ATOM 231 C SER A 17 12.902 3.193 -0.218 1.00 0.61 C ATOM 232 O SER A 17 12.548 2.033 -0.016 1.00 0.76 O ATOM 233 CB SER A 17 15.403 3.604 0.043 1.00 0.83 C ATOM 234 OG SER A 17 15.700 2.322 0.571 1.00 2.32 O ATOM 235 H SER A 17 14.599 5.459 -1.626 1.00 0.66 H ATOM 236 HA SER A 17 14.442 2.625 -1.572 1.00 0.96 H ATOM 237 HB2 SER A 17 16.280 3.976 -0.491 1.00 1.96 H ATOM 238 HB3 SER A 17 15.155 4.302 0.845 1.00 1.21 H ATOM 239 HG SER A 17 15.762 1.697 -0.173 1.00 2.91 H ATOM 240 N CYS A 18 12.152 4.232 0.153 1.00 0.54 N ATOM 241 CA CYS A 18 10.828 4.029 0.713 1.00 0.60 C ATOM 242 C CYS A 18 9.945 3.329 -0.318 1.00 0.55 C ATOM 243 O CYS A 18 9.294 2.339 0.004 1.00 0.60 O ATOM 244 CB CYS A 18 10.230 5.358 1.173 1.00 0.72 C ATOM 245 SG CYS A 18 11.199 6.205 2.445 1.00 0.88 S ATOM 246 H CYS A 18 12.390 5.170 -0.160 1.00 0.52 H ATOM 247 HA CYS A 18 10.908 3.388 1.591 1.00 0.70 H ATOM 248 HB2 CYS A 18 10.086 6.020 0.320 1.00 0.71 H ATOM 249 HB3 CYS A 18 9.254 5.136 1.600 1.00 0.79 H ATOM 250 N VAL A 19 9.969 3.816 -1.563 1.00 0.48 N ATOM 251 CA VAL A 19 9.200 3.244 -2.665 1.00 0.43 C ATOM 252 C VAL A 19 9.454 1.740 -2.711 1.00 0.43 C ATOM 253 O VAL A 19 8.534 0.933 -2.562 1.00 0.42 O ATOM 254 CB VAL A 19 9.578 3.911 -4.005 1.00 0.46 C ATOM 255 CG1 VAL A 19 8.739 3.427 -5.197 1.00 0.53 C ATOM 256 CG2 VAL A 19 9.467 5.432 -3.908 1.00 0.52 C ATOM 257 H VAL A 19 10.614 4.572 -1.755 1.00 0.51 H ATOM 258 HA VAL A 19 8.145 3.418 -2.462 1.00 0.44 H ATOM 259 HB VAL A 19 10.607 3.673 -4.253 1.00 0.49 H ATOM 260 HG11 VAL A 19 8.671 2.340 -5.216 1.00 1.57 H ATOM 261 HG12 VAL A 19 7.741 3.856 -5.160 1.00 1.56 H ATOM 262 HG13 VAL A 19 9.211 3.758 -6.123 1.00 1.67 H ATOM 263 HG21 VAL A 19 8.460 5.708 -3.601 1.00 1.50 H ATOM 264 HG22 VAL A 19 10.183 5.802 -3.181 1.00 1.50 H ATOM 265 HG23 VAL A 19 9.695 5.874 -4.876 1.00 1.80 H ATOM 266 N HIS A 20 10.724 1.365 -2.891 1.00 0.50 N ATOM 267 CA HIS A 20 11.069 -0.025 -3.063 1.00 0.59 C ATOM 268 C HIS A 20 10.795 -0.838 -1.795 1.00 0.59 C ATOM 269 O HIS A 20 10.468 -2.018 -1.899 1.00 0.64 O ATOM 270 CB HIS A 20 12.455 -0.164 -3.711 1.00 0.71 C ATOM 271 CG HIS A 20 13.716 0.184 -2.948 1.00 0.76 C ATOM 272 ND1 HIS A 20 14.917 0.512 -3.538 1.00 0.94 N ATOM 273 CD2 HIS A 20 13.967 0.016 -1.614 1.00 0.74 C ATOM 274 CE1 HIS A 20 15.855 0.558 -2.576 1.00 1.00 C ATOM 275 NE2 HIS A 20 15.323 0.280 -1.373 1.00 0.89 N ATOM 276 H HIS A 20 11.460 2.054 -2.985 1.00 0.52 H ATOM 277 HA HIS A 20 10.377 -0.416 -3.812 1.00 0.60 H ATOM 278 HB2 HIS A 20 12.544 -1.195 -4.029 1.00 0.73 H ATOM 279 HB3 HIS A 20 12.440 0.463 -4.603 1.00 0.78 H ATOM 280 HD1 HIS A 20 15.071 0.665 -4.524 1.00 1.04 H ATOM 281 HD2 HIS A 20 13.249 -0.270 -0.874 1.00 0.71 H ATOM 282 HE1 HIS A 20 16.896 0.796 -2.745 1.00 1.17 H ATOM 283 N LYS A 21 10.869 -0.224 -0.605 1.00 0.59 N ATOM 284 CA LYS A 21 10.478 -0.893 0.626 1.00 0.64 C ATOM 285 C LYS A 21 8.998 -1.245 0.545 1.00 0.56 C ATOM 286 O LYS A 21 8.649 -2.413 0.713 1.00 0.60 O ATOM 287 CB LYS A 21 10.788 -0.036 1.864 1.00 0.76 C ATOM 288 CG LYS A 21 12.273 -0.108 2.234 1.00 1.26 C ATOM 289 CD LYS A 21 12.640 1.044 3.182 1.00 2.31 C ATOM 290 CE LYS A 21 14.075 0.939 3.715 1.00 3.18 C ATOM 291 NZ LYS A 21 15.081 0.835 2.637 1.00 4.58 N ATOM 292 H LYS A 21 11.144 0.754 -0.556 1.00 0.61 H ATOM 293 HA LYS A 21 11.034 -1.828 0.712 1.00 0.72 H ATOM 294 HB2 LYS A 21 10.495 0.994 1.680 1.00 1.38 H ATOM 295 HB3 LYS A 21 10.209 -0.407 2.712 1.00 1.31 H ATOM 296 HG2 LYS A 21 12.468 -1.071 2.709 1.00 1.84 H ATOM 297 HG3 LYS A 21 12.861 -0.036 1.323 1.00 1.88 H ATOM 298 HD2 LYS A 21 12.515 1.994 2.658 1.00 3.09 H ATOM 299 HD3 LYS A 21 11.952 1.039 4.032 1.00 2.86 H ATOM 300 HE2 LYS A 21 14.287 1.826 4.317 1.00 4.12 H ATOM 301 HE3 LYS A 21 14.152 0.063 4.361 1.00 3.01 H ATOM 302 HZ1 LYS A 21 14.931 0.002 2.087 1.00 4.88 H ATOM 303 HZ2 LYS A 21 15.049 1.630 1.997 1.00 5.26 H ATOM 304 HZ3 LYS A 21 16.012 0.804 3.027 1.00 5.41 H ATOM 305 N ILE A 22 8.126 -0.265 0.280 1.00 0.48 N ATOM 306 CA ILE A 22 6.698 -0.548 0.236 1.00 0.42 C ATOM 307 C ILE A 22 6.421 -1.621 -0.816 1.00 0.41 C ATOM 308 O ILE A 22 5.827 -2.648 -0.491 1.00 0.47 O ATOM 309 CB ILE A 22 5.847 0.717 0.017 1.00 0.42 C ATOM 310 CG1 ILE A 22 6.324 1.864 0.925 1.00 0.60 C ATOM 311 CG2 ILE A 22 4.365 0.372 0.228 1.00 0.67 C ATOM 312 CD1 ILE A 22 5.235 2.745 1.534 1.00 0.67 C ATOM 313 H ILE A 22 8.456 0.686 0.108 1.00 0.51 H ATOM 314 HA ILE A 22 6.424 -0.956 1.212 1.00 0.47 H ATOM 315 HB ILE A 22 5.970 1.036 -1.015 1.00 0.46 H ATOM 316 HG12 ILE A 22 6.919 1.473 1.748 1.00 1.23 H ATOM 317 HG13 ILE A 22 6.942 2.508 0.305 1.00 1.25 H ATOM 318 HG21 ILE A 22 4.082 -0.428 -0.450 1.00 1.30 H ATOM 319 HG22 ILE A 22 4.191 0.043 1.253 1.00 1.85 H ATOM 320 HG23 ILE A 22 3.731 1.227 0.004 1.00 1.64 H ATOM 321 HD11 ILE A 22 4.618 2.168 2.221 1.00 1.94 H ATOM 322 HD12 ILE A 22 5.718 3.550 2.086 1.00 1.55 H ATOM 323 HD13 ILE A 22 4.622 3.179 0.751 1.00 1.38 H ATOM 324 N GLU A 23 6.862 -1.418 -2.062 1.00 0.41 N ATOM 325 CA GLU A 23 6.559 -2.370 -3.123 1.00 0.50 C ATOM 326 C GLU A 23 7.131 -3.752 -2.804 1.00 0.62 C ATOM 327 O GLU A 23 6.386 -4.727 -2.766 1.00 0.70 O ATOM 328 CB GLU A 23 6.991 -1.846 -4.498 1.00 0.60 C ATOM 329 CG GLU A 23 6.274 -0.524 -4.802 1.00 1.14 C ATOM 330 CD GLU A 23 6.450 -0.051 -6.240 1.00 1.34 C ATOM 331 OE1 GLU A 23 7.474 -0.432 -6.846 1.00 1.92 O ATOM 332 OE2 GLU A 23 5.557 0.701 -6.696 1.00 2.29 O ATOM 333 H GLU A 23 7.382 -0.571 -2.285 1.00 0.42 H ATOM 334 HA GLU A 23 5.476 -2.481 -3.153 1.00 0.53 H ATOM 335 HB2 GLU A 23 8.070 -1.695 -4.540 1.00 1.36 H ATOM 336 HB3 GLU A 23 6.711 -2.576 -5.260 1.00 1.26 H ATOM 337 HG2 GLU A 23 5.206 -0.620 -4.608 1.00 1.88 H ATOM 338 HG3 GLU A 23 6.688 0.238 -4.152 1.00 1.82 H ATOM 339 N SER A 24 8.432 -3.850 -2.517 1.00 0.69 N ATOM 340 CA SER A 24 9.052 -5.136 -2.217 1.00 0.83 C ATOM 341 C SER A 24 8.382 -5.807 -1.014 1.00 0.86 C ATOM 342 O SER A 24 8.304 -7.035 -0.959 1.00 1.17 O ATOM 343 CB SER A 24 10.558 -4.974 -1.982 1.00 0.93 C ATOM 344 OG SER A 24 11.192 -6.240 -1.941 1.00 1.67 O ATOM 345 H SER A 24 9.005 -3.012 -2.482 1.00 0.70 H ATOM 346 HA SER A 24 8.915 -5.780 -3.088 1.00 0.87 H ATOM 347 HB2 SER A 24 10.999 -4.399 -2.799 1.00 1.34 H ATOM 348 HB3 SER A 24 10.731 -4.445 -1.043 1.00 1.69 H ATOM 349 HG SER A 24 10.644 -6.856 -1.444 1.00 2.67 H ATOM 350 N SER A 25 7.939 -5.024 -0.027 1.00 0.67 N ATOM 351 CA SER A 25 7.242 -5.572 1.123 1.00 0.70 C ATOM 352 C SER A 25 5.849 -6.074 0.726 1.00 0.56 C ATOM 353 O SER A 25 5.419 -7.128 1.190 1.00 0.66 O ATOM 354 CB SER A 25 7.192 -4.534 2.248 1.00 0.85 C ATOM 355 OG SER A 25 6.734 -5.140 3.442 1.00 1.15 O ATOM 356 H SER A 25 8.061 -4.014 -0.080 1.00 0.61 H ATOM 357 HA SER A 25 7.820 -6.419 1.498 1.00 0.91 H ATOM 358 HB2 SER A 25 8.199 -4.153 2.428 1.00 0.96 H ATOM 359 HB3 SER A 25 6.549 -3.698 1.963 1.00 0.78 H ATOM 360 HG SER A 25 5.823 -5.430 3.329 1.00 1.75 H ATOM 361 N LEU A 26 5.122 -5.316 -0.096 1.00 0.48 N ATOM 362 CA LEU A 26 3.771 -5.663 -0.511 1.00 0.54 C ATOM 363 C LEU A 26 3.749 -6.846 -1.476 1.00 0.60 C ATOM 364 O LEU A 26 3.090 -7.849 -1.192 1.00 0.72 O ATOM 365 CB LEU A 26 3.081 -4.455 -1.147 1.00 0.59 C ATOM 366 CG LEU A 26 2.615 -3.402 -0.133 1.00 0.74 C ATOM 367 CD1 LEU A 26 2.052 -2.215 -0.915 1.00 2.42 C ATOM 368 CD2 LEU A 26 1.554 -3.891 0.862 1.00 1.69 C ATOM 369 H LEU A 26 5.523 -4.453 -0.452 1.00 0.46 H ATOM 370 HA LEU A 26 3.211 -5.972 0.367 1.00 0.61 H ATOM 371 HB2 LEU A 26 3.771 -3.997 -1.856 1.00 0.61 H ATOM 372 HB3 LEU A 26 2.218 -4.798 -1.708 1.00 0.64 H ATOM 373 HG LEU A 26 3.475 -3.084 0.442 1.00 1.65 H ATOM 374 HD11 LEU A 26 1.154 -2.525 -1.447 1.00 2.86 H ATOM 375 HD12 LEU A 26 1.806 -1.403 -0.230 1.00 3.12 H ATOM 376 HD13 LEU A 26 2.784 -1.861 -1.640 1.00 3.70 H ATOM 377 HD21 LEU A 26 0.693 -4.301 0.339 1.00 3.06 H ATOM 378 HD22 LEU A 26 1.964 -4.643 1.535 1.00 2.33 H ATOM 379 HD23 LEU A 26 1.221 -3.054 1.473 1.00 2.23 H ATOM 380 N THR A 27 4.410 -6.702 -2.629 1.00 0.62 N ATOM 381 CA THR A 27 4.302 -7.572 -3.796 1.00 0.87 C ATOM 382 C THR A 27 4.925 -8.945 -3.522 1.00 1.19 C ATOM 383 O THR A 27 5.957 -9.302 -4.085 1.00 1.91 O ATOM 384 CB THR A 27 4.960 -6.867 -4.994 1.00 1.17 C ATOM 385 OG1 THR A 27 4.641 -5.492 -4.978 1.00 2.39 O ATOM 386 CG2 THR A 27 4.504 -7.462 -6.330 1.00 1.31 C ATOM 387 H THR A 27 4.958 -5.856 -2.773 1.00 0.61 H ATOM 388 HA THR A 27 3.239 -7.691 -4.015 1.00 0.80 H ATOM 389 HB THR A 27 6.047 -6.944 -4.917 1.00 1.87 H ATOM 390 HG1 THR A 27 3.687 -5.371 -5.010 1.00 3.37 H ATOM 391 HG21 THR A 27 3.423 -7.377 -6.435 1.00 1.88 H ATOM 392 HG22 THR A 27 4.985 -6.923 -7.147 1.00 2.23 H ATOM 393 HG23 THR A 27 4.789 -8.513 -6.390 1.00 2.29 H ATOM 394 N LYS A 28 4.283 -9.700 -2.634 1.00 1.23 N ATOM 395 CA LYS A 28 4.729 -10.957 -2.054 1.00 1.40 C ATOM 396 C LYS A 28 3.706 -11.474 -1.038 1.00 1.05 C ATOM 397 O LYS A 28 3.529 -12.686 -0.934 1.00 1.10 O ATOM 398 CB LYS A 28 6.146 -10.855 -1.453 1.00 1.98 C ATOM 399 CG LYS A 28 6.345 -9.751 -0.400 1.00 2.11 C ATOM 400 CD LYS A 28 5.915 -10.184 1.015 1.00 2.32 C ATOM 401 CE LYS A 28 6.938 -9.794 2.093 1.00 2.97 C ATOM 402 NZ LYS A 28 8.215 -10.522 1.947 1.00 4.24 N ATOM 403 H LYS A 28 3.422 -9.299 -2.282 1.00 1.55 H ATOM 404 HA LYS A 28 4.776 -11.689 -2.864 1.00 1.58 H ATOM 405 HB2 LYS A 28 6.424 -11.822 -1.031 1.00 2.29 H ATOM 406 HB3 LYS A 28 6.849 -10.665 -2.263 1.00 2.72 H ATOM 407 HG2 LYS A 28 7.397 -9.474 -0.416 1.00 2.68 H ATOM 408 HG3 LYS A 28 5.800 -8.854 -0.692 1.00 2.87 H ATOM 409 HD2 LYS A 28 4.978 -9.678 1.254 1.00 3.12 H ATOM 410 HD3 LYS A 28 5.729 -11.259 1.060 1.00 2.94 H ATOM 411 HE2 LYS A 28 7.130 -8.722 2.046 1.00 3.56 H ATOM 412 HE3 LYS A 28 6.510 -10.018 3.072 1.00 3.34 H ATOM 413 HZ1 LYS A 28 8.057 -11.518 2.001 1.00 4.93 H ATOM 414 HZ2 LYS A 28 8.640 -10.301 1.059 1.00 4.87 H ATOM 415 HZ3 LYS A 28 8.847 -10.249 2.687 1.00 4.73 H ATOM 416 N HIS A 29 3.027 -10.598 -0.280 1.00 0.93 N ATOM 417 CA HIS A 29 1.964 -11.073 0.595 1.00 1.08 C ATOM 418 C HIS A 29 0.804 -11.574 -0.266 1.00 0.93 C ATOM 419 O HIS A 29 0.382 -10.896 -1.205 1.00 1.25 O ATOM 420 CB HIS A 29 1.544 -10.021 1.638 1.00 1.44 C ATOM 421 CG HIS A 29 0.601 -8.931 1.183 1.00 0.80 C ATOM 422 ND1 HIS A 29 -0.729 -9.093 0.855 1.00 1.44 N ATOM 423 CD2 HIS A 29 0.826 -7.585 1.295 1.00 0.76 C ATOM 424 CE1 HIS A 29 -1.270 -7.871 0.728 1.00 2.09 C ATOM 425 NE2 HIS A 29 -0.363 -6.917 0.991 1.00 1.69 N ATOM 426 H HIS A 29 3.151 -9.595 -0.380 1.00 0.89 H ATOM 427 HA HIS A 29 2.367 -11.911 1.165 1.00 1.36 H ATOM 428 HB2 HIS A 29 1.033 -10.545 2.446 1.00 2.15 H ATOM 429 HB3 HIS A 29 2.441 -9.566 2.059 1.00 2.49 H ATOM 430 HD1 HIS A 29 -1.220 -9.973 0.736 1.00 1.65 H ATOM 431 HD2 HIS A 29 1.734 -7.124 1.646 1.00 0.73 H ATOM 432 HE1 HIS A 29 -2.293 -7.678 0.445 1.00 2.93 H ATOM 433 N ARG A 30 0.285 -12.764 0.048 1.00 1.02 N ATOM 434 CA ARG A 30 -0.875 -13.294 -0.649 1.00 1.21 C ATOM 435 C ARG A 30 -2.017 -12.280 -0.581 1.00 1.49 C ATOM 436 O ARG A 30 -2.127 -11.520 0.381 1.00 2.85 O ATOM 437 CB ARG A 30 -1.311 -14.636 -0.049 1.00 1.53 C ATOM 438 CG ARG A 30 -0.271 -15.737 -0.295 1.00 2.42 C ATOM 439 CD ARG A 30 -0.828 -17.092 0.159 1.00 3.03 C ATOM 440 NE ARG A 30 0.122 -18.181 -0.123 1.00 4.20 N ATOM 441 CZ ARG A 30 -0.136 -19.487 0.053 1.00 5.09 C ATOM 442 NH1 ARG A 30 -1.320 -19.871 0.545 1.00 5.00 N ATOM 443 NH2 ARG A 30 0.787 -20.402 -0.263 1.00 6.47 N ATOM 444 H ARG A 30 0.661 -13.276 0.830 1.00 1.31 H ATOM 445 HA ARG A 30 -0.605 -13.444 -1.696 1.00 1.19 H ATOM 446 HB2 ARG A 30 -1.490 -14.520 1.022 1.00 2.22 H ATOM 447 HB3 ARG A 30 -2.248 -14.931 -0.524 1.00 1.63 H ATOM 448 HG2 ARG A 30 -0.047 -15.780 -1.362 1.00 2.72 H ATOM 449 HG3 ARG A 30 0.646 -15.508 0.252 1.00 3.25 H ATOM 450 HD2 ARG A 30 -1.030 -17.047 1.231 1.00 3.59 H ATOM 451 HD3 ARG A 30 -1.760 -17.274 -0.380 1.00 2.92 H ATOM 452 HE ARG A 30 1.022 -17.902 -0.490 1.00 4.71 H ATOM 453 HH11 ARG A 30 -2.007 -19.171 0.784 1.00 4.37 H ATOM 454 HH12 ARG A 30 -1.553 -20.843 0.684 1.00 5.87 H ATOM 455 HH21 ARG A 30 1.681 -20.121 -0.641 1.00 6.90 H ATOM 456 HH22 ARG A 30 0.611 -21.388 -0.141 1.00 7.26 H ATOM 457 N GLY A 31 -2.849 -12.249 -1.619 1.00 0.72 N ATOM 458 CA GLY A 31 -3.995 -11.365 -1.669 1.00 0.88 C ATOM 459 C GLY A 31 -3.691 -10.048 -2.369 1.00 0.71 C ATOM 460 O GLY A 31 -4.610 -9.506 -2.976 1.00 0.74 O ATOM 461 H GLY A 31 -2.687 -12.858 -2.408 1.00 1.32 H ATOM 462 HA2 GLY A 31 -4.780 -11.862 -2.240 1.00 1.11 H ATOM 463 HA3 GLY A 31 -4.382 -11.156 -0.679 1.00 1.13 H ATOM 464 N ILE A 32 -2.446 -9.541 -2.360 1.00 0.70 N ATOM 465 CA ILE A 32 -2.133 -8.452 -3.264 1.00 0.60 C ATOM 466 C ILE A 32 -1.975 -9.070 -4.648 1.00 0.75 C ATOM 467 O ILE A 32 -1.241 -10.039 -4.836 1.00 0.95 O ATOM 468 CB ILE A 32 -0.918 -7.605 -2.812 1.00 0.50 C ATOM 469 CG1 ILE A 32 -1.424 -6.164 -2.666 1.00 0.67 C ATOM 470 CG2 ILE A 32 0.276 -7.651 -3.778 1.00 0.85 C ATOM 471 CD1 ILE A 32 -0.319 -5.232 -2.186 1.00 1.69 C ATOM 472 H ILE A 32 -1.670 -9.973 -1.876 1.00 0.81 H ATOM 473 HA ILE A 32 -2.991 -7.784 -3.287 1.00 0.59 H ATOM 474 HB ILE A 32 -0.543 -7.921 -1.838 1.00 0.67 H ATOM 475 HG12 ILE A 32 -1.822 -5.795 -3.615 1.00 0.97 H ATOM 476 HG13 ILE A 32 -2.221 -6.161 -1.922 1.00 1.57 H ATOM 477 HG21 ILE A 32 1.103 -7.074 -3.369 1.00 1.72 H ATOM 478 HG22 ILE A 32 0.628 -8.674 -3.896 1.00 1.71 H ATOM 479 HG23 ILE A 32 -0.004 -7.233 -4.746 1.00 1.92 H ATOM 480 HD11 ILE A 32 -0.740 -4.295 -1.832 1.00 2.69 H ATOM 481 HD12 ILE A 32 0.216 -5.713 -1.370 1.00 2.73 H ATOM 482 HD13 ILE A 32 0.361 -5.019 -3.009 1.00 2.14 H ATOM 483 N LEU A 33 -2.714 -8.520 -5.603 1.00 0.79 N ATOM 484 CA LEU A 33 -2.598 -8.841 -7.005 1.00 0.92 C ATOM 485 C LEU A 33 -1.512 -7.941 -7.586 1.00 0.92 C ATOM 486 O LEU A 33 -0.653 -8.412 -8.327 1.00 1.05 O ATOM 487 CB LEU A 33 -3.951 -8.624 -7.689 1.00 0.99 C ATOM 488 CG LEU A 33 -5.080 -9.453 -7.058 1.00 1.90 C ATOM 489 CD1 LEU A 33 -6.419 -8.997 -7.641 1.00 2.75 C ATOM 490 CD2 LEU A 33 -4.886 -10.952 -7.314 1.00 2.48 C ATOM 491 H LEU A 33 -3.303 -7.732 -5.365 1.00 0.73 H ATOM 492 HA LEU A 33 -2.290 -9.878 -7.140 1.00 1.05 H ATOM 493 HB2 LEU A 33 -4.216 -7.568 -7.629 1.00 1.91 H ATOM 494 HB3 LEU A 33 -3.860 -8.898 -8.737 1.00 1.39 H ATOM 495 HG LEU A 33 -5.116 -9.274 -5.984 1.00 2.43 H ATOM 496 HD11 LEU A 33 -6.571 -7.943 -7.409 1.00 3.07 H ATOM 497 HD12 LEU A 33 -6.424 -9.131 -8.724 1.00 2.82 H ATOM 498 HD13 LEU A 33 -7.233 -9.576 -7.204 1.00 3.99 H ATOM 499 HD21 LEU A 33 -5.754 -11.507 -6.959 1.00 3.26 H ATOM 500 HD22 LEU A 33 -4.765 -11.136 -8.382 1.00 2.82 H ATOM 501 HD23 LEU A 33 -4.006 -11.315 -6.783 1.00 3.10 H ATOM 502 N TYR A 34 -1.528 -6.648 -7.233 1.00 0.84 N ATOM 503 CA TYR A 34 -0.485 -5.723 -7.636 1.00 0.88 C ATOM 504 C TYR A 34 -0.452 -4.564 -6.642 1.00 0.81 C ATOM 505 O TYR A 34 -1.403 -4.358 -5.891 1.00 1.03 O ATOM 506 CB TYR A 34 -0.767 -5.261 -9.073 1.00 0.99 C ATOM 507 CG TYR A 34 0.257 -4.323 -9.678 1.00 1.07 C ATOM 508 CD1 TYR A 34 1.547 -4.798 -9.971 1.00 2.09 C ATOM 509 CD2 TYR A 34 -0.101 -3.006 -10.017 1.00 1.71 C ATOM 510 CE1 TYR A 34 2.479 -3.954 -10.599 1.00 2.26 C ATOM 511 CE2 TYR A 34 0.823 -2.170 -10.668 1.00 1.80 C ATOM 512 CZ TYR A 34 2.122 -2.638 -10.937 1.00 1.48 C ATOM 513 OH TYR A 34 3.020 -1.841 -11.582 1.00 1.77 O ATOM 514 H TYR A 34 -2.238 -6.277 -6.597 1.00 0.78 H ATOM 515 HA TYR A 34 0.480 -6.231 -7.598 1.00 0.96 H ATOM 516 HB2 TYR A 34 -0.820 -6.136 -9.721 1.00 1.10 H ATOM 517 HB3 TYR A 34 -1.743 -4.781 -9.099 1.00 1.01 H ATOM 518 HD1 TYR A 34 1.815 -5.816 -9.730 1.00 3.10 H ATOM 519 HD2 TYR A 34 -1.091 -2.637 -9.793 1.00 2.72 H ATOM 520 HE1 TYR A 34 3.473 -4.313 -10.819 1.00 3.34 H ATOM 521 HE2 TYR A 34 0.531 -1.170 -10.948 1.00 2.77 H ATOM 522 HH TYR A 34 2.706 -0.947 -11.725 1.00 2.04 H ATOM 523 N CYS A 35 0.627 -3.785 -6.659 1.00 0.66 N ATOM 524 CA CYS A 35 0.656 -2.445 -6.102 1.00 0.73 C ATOM 525 C CYS A 35 1.444 -1.585 -7.071 1.00 0.79 C ATOM 526 O CYS A 35 2.210 -2.111 -7.876 1.00 1.12 O ATOM 527 CB CYS A 35 1.329 -2.377 -4.723 1.00 0.90 C ATOM 528 SG CYS A 35 3.086 -2.764 -4.871 1.00 2.03 S ATOM 529 H CYS A 35 1.372 -3.974 -7.319 1.00 0.73 H ATOM 530 HA CYS A 35 -0.361 -2.068 -6.035 1.00 0.89 H ATOM 531 HB2 CYS A 35 1.256 -1.364 -4.338 1.00 1.88 H ATOM 532 HB3 CYS A 35 0.871 -3.032 -3.996 1.00 1.96 H ATOM 533 HG CYS A 35 3.397 -2.570 -3.590 1.00 2.08 H ATOM 534 N SER A 36 1.283 -0.271 -6.968 1.00 0.62 N ATOM 535 CA SER A 36 2.322 0.651 -7.378 1.00 0.77 C ATOM 536 C SER A 36 2.283 1.810 -6.393 1.00 0.64 C ATOM 537 O SER A 36 1.188 2.269 -6.053 1.00 0.76 O ATOM 538 CB SER A 36 2.113 1.094 -8.827 1.00 1.12 C ATOM 539 OG SER A 36 3.186 1.909 -9.254 1.00 1.80 O ATOM 540 H SER A 36 0.556 0.095 -6.356 1.00 0.59 H ATOM 541 HA SER A 36 3.282 0.142 -7.304 1.00 0.97 H ATOM 542 HB2 SER A 36 2.077 0.208 -9.460 1.00 1.95 H ATOM 543 HB3 SER A 36 1.175 1.643 -8.916 1.00 1.54 H ATOM 544 HG SER A 36 4.018 1.527 -8.946 1.00 2.31 H ATOM 545 N VAL A 37 3.447 2.235 -5.898 1.00 0.59 N ATOM 546 CA VAL A 37 3.560 3.323 -4.944 1.00 0.54 C ATOM 547 C VAL A 37 4.315 4.492 -5.574 1.00 0.58 C ATOM 548 O VAL A 37 5.221 4.289 -6.380 1.00 0.81 O ATOM 549 CB VAL A 37 4.195 2.794 -3.646 1.00 0.62 C ATOM 550 CG1 VAL A 37 5.710 2.697 -3.757 1.00 1.74 C ATOM 551 CG2 VAL A 37 3.882 3.668 -2.433 1.00 1.51 C ATOM 552 H VAL A 37 4.315 1.774 -6.193 1.00 0.77 H ATOM 553 HA VAL A 37 2.565 3.675 -4.717 1.00 0.55 H ATOM 554 HB VAL A 37 3.795 1.797 -3.447 1.00 1.82 H ATOM 555 HG11 VAL A 37 6.141 3.692 -3.665 1.00 2.81 H ATOM 556 HG12 VAL A 37 6.089 2.070 -2.954 1.00 2.30 H ATOM 557 HG13 VAL A 37 5.983 2.264 -4.714 1.00 2.63 H ATOM 558 HG21 VAL A 37 4.375 3.249 -1.558 1.00 2.19 H ATOM 559 HG22 VAL A 37 4.224 4.689 -2.591 1.00 2.09 H ATOM 560 HG23 VAL A 37 2.815 3.672 -2.260 1.00 2.83 H ATOM 561 N ALA A 38 3.946 5.724 -5.217 1.00 0.53 N ATOM 562 CA ALA A 38 4.645 6.911 -5.677 1.00 0.58 C ATOM 563 C ALA A 38 4.701 7.962 -4.577 1.00 0.61 C ATOM 564 O ALA A 38 3.696 8.260 -3.931 1.00 0.65 O ATOM 565 CB ALA A 38 3.983 7.493 -6.922 1.00 0.64 C ATOM 566 H ALA A 38 3.176 5.835 -4.562 1.00 0.61 H ATOM 567 HA ALA A 38 5.668 6.643 -5.945 1.00 0.62 H ATOM 568 HB1 ALA A 38 4.565 8.363 -7.231 1.00 1.54 H ATOM 569 HB2 ALA A 38 3.981 6.754 -7.724 1.00 1.81 H ATOM 570 HB3 ALA A 38 2.960 7.798 -6.698 1.00 1.48 H ATOM 571 N LEU A 39 5.890 8.545 -4.417 1.00 0.65 N ATOM 572 CA LEU A 39 6.169 9.608 -3.463 1.00 0.69 C ATOM 573 C LEU A 39 5.507 10.923 -3.878 1.00 0.73 C ATOM 574 O LEU A 39 5.124 11.718 -3.026 1.00 0.76 O ATOM 575 CB LEU A 39 7.683 9.755 -3.228 1.00 0.88 C ATOM 576 CG LEU A 39 8.504 10.417 -4.351 1.00 1.15 C ATOM 577 CD1 LEU A 39 9.940 10.606 -3.847 1.00 1.68 C ATOM 578 CD2 LEU A 39 8.548 9.597 -5.647 1.00 2.62 C ATOM 579 H LEU A 39 6.632 8.239 -5.026 1.00 0.68 H ATOM 580 HA LEU A 39 5.741 9.309 -2.507 1.00 0.72 H ATOM 581 HB2 LEU A 39 7.799 10.370 -2.333 1.00 1.81 H ATOM 582 HB3 LEU A 39 8.104 8.773 -3.009 1.00 1.52 H ATOM 583 HG LEU A 39 8.104 11.407 -4.573 1.00 2.42 H ATOM 584 HD11 LEU A 39 9.938 11.235 -2.956 1.00 2.46 H ATOM 585 HD12 LEU A 39 10.386 9.642 -3.602 1.00 2.49 H ATOM 586 HD13 LEU A 39 10.544 11.095 -4.612 1.00 2.36 H ATOM 587 HD21 LEU A 39 8.836 8.567 -5.432 1.00 2.77 H ATOM 588 HD22 LEU A 39 7.583 9.614 -6.149 1.00 4.07 H ATOM 589 HD23 LEU A 39 9.280 10.031 -6.328 1.00 3.46 H ATOM 590 N ALA A 40 5.329 11.138 -5.188 1.00 0.83 N ATOM 591 CA ALA A 40 4.817 12.378 -5.763 1.00 0.97 C ATOM 592 C ALA A 40 3.532 12.844 -5.077 1.00 0.91 C ATOM 593 O ALA A 40 3.339 14.035 -4.856 1.00 1.04 O ATOM 594 CB ALA A 40 4.590 12.185 -7.265 1.00 1.18 C ATOM 595 H ALA A 40 5.608 10.411 -5.826 1.00 0.88 H ATOM 596 HA ALA A 40 5.573 13.154 -5.628 1.00 1.08 H ATOM 597 HB1 ALA A 40 5.527 11.906 -7.749 1.00 2.00 H ATOM 598 HB2 ALA A 40 3.849 11.404 -7.437 1.00 2.16 H ATOM 599 HB3 ALA A 40 4.234 13.119 -7.702 1.00 1.68 H ATOM 600 N THR A 41 2.656 11.894 -4.739 1.00 0.81 N ATOM 601 CA THR A 41 1.469 12.139 -3.929 1.00 0.82 C ATOM 602 C THR A 41 1.393 11.125 -2.781 1.00 0.88 C ATOM 603 O THR A 41 0.308 10.746 -2.349 1.00 1.23 O ATOM 604 CB THR A 41 0.233 12.111 -4.838 1.00 1.09 C ATOM 605 OG1 THR A 41 0.319 11.063 -5.786 1.00 2.46 O ATOM 606 CG2 THR A 41 0.070 13.432 -5.595 1.00 2.31 C ATOM 607 H THR A 41 2.881 10.932 -4.946 1.00 0.79 H ATOM 608 HA THR A 41 1.524 13.117 -3.450 1.00 0.87 H ATOM 609 HB THR A 41 -0.637 11.962 -4.207 1.00 1.95 H ATOM 610 HG1 THR A 41 1.030 11.272 -6.397 1.00 3.32 H ATOM 611 HG21 THR A 41 -0.830 13.390 -6.210 1.00 3.24 H ATOM 612 HG22 THR A 41 -0.029 14.255 -4.886 1.00 3.31 H ATOM 613 HG23 THR A 41 0.931 13.618 -6.236 1.00 2.91 H ATOM 614 N ASN A 42 2.568 10.707 -2.295 1.00 0.70 N ATOM 615 CA ASN A 42 2.813 9.724 -1.239 1.00 0.70 C ATOM 616 C ASN A 42 1.687 8.698 -1.121 1.00 0.66 C ATOM 617 O ASN A 42 1.032 8.616 -0.085 1.00 0.71 O ATOM 618 CB ASN A 42 3.090 10.431 0.095 1.00 0.74 C ATOM 619 CG ASN A 42 4.401 11.209 0.058 1.00 0.95 C ATOM 620 OD1 ASN A 42 5.468 10.628 -0.109 1.00 2.39 O ATOM 621 ND2 ASN A 42 4.343 12.529 0.212 1.00 1.94 N ATOM 622 H ASN A 42 3.381 11.156 -2.694 1.00 0.72 H ATOM 623 HA ASN A 42 3.708 9.160 -1.494 1.00 0.75 H ATOM 624 HB2 ASN A 42 2.254 11.087 0.344 1.00 0.82 H ATOM 625 HB3 ASN A 42 3.188 9.683 0.881 1.00 0.87 H ATOM 626 HD21 ASN A 42 3.459 12.998 0.330 1.00 3.32 H ATOM 627 HD22 ASN A 42 5.206 13.047 0.159 1.00 2.00 H ATOM 628 N LYS A 43 1.456 7.918 -2.181 1.00 0.68 N ATOM 629 CA LYS A 43 0.334 6.993 -2.251 1.00 0.68 C ATOM 630 C LYS A 43 0.775 5.619 -2.728 1.00 0.64 C ATOM 631 O LYS A 43 1.657 5.532 -3.578 1.00 0.71 O ATOM 632 CB LYS A 43 -0.778 7.550 -3.150 1.00 0.88 C ATOM 633 CG LYS A 43 -0.284 7.932 -4.553 1.00 1.66 C ATOM 634 CD LYS A 43 -1.426 7.968 -5.576 1.00 1.46 C ATOM 635 CE LYS A 43 -2.536 8.946 -5.167 1.00 1.32 C ATOM 636 NZ LYS A 43 -3.585 9.024 -6.200 1.00 1.68 N ATOM 637 H LYS A 43 2.095 7.971 -2.970 1.00 0.73 H ATOM 638 HA LYS A 43 -0.087 6.851 -1.264 1.00 0.72 H ATOM 639 HB2 LYS A 43 -1.554 6.787 -3.232 1.00 2.04 H ATOM 640 HB3 LYS A 43 -1.210 8.429 -2.669 1.00 1.38 H ATOM 641 HG2 LYS A 43 0.208 8.903 -4.498 1.00 2.66 H ATOM 642 HG3 LYS A 43 0.445 7.208 -4.916 1.00 2.77 H ATOM 643 HD2 LYS A 43 -1.007 8.267 -6.539 1.00 2.05 H ATOM 644 HD3 LYS A 43 -1.844 6.959 -5.680 1.00 1.59 H ATOM 645 HE2 LYS A 43 -3.006 8.579 -4.253 1.00 1.38 H ATOM 646 HE3 LYS A 43 -2.126 9.939 -4.977 1.00 1.79 H ATOM 647 HZ1 LYS A 43 -3.643 8.128 -6.688 1.00 1.78 H ATOM 648 HZ2 LYS A 43 -4.510 9.038 -5.758 1.00 2.37 H ATOM 649 HZ3 LYS A 43 -3.467 9.779 -6.855 1.00 2.27 H ATOM 650 N ALA A 44 0.129 4.573 -2.201 1.00 0.62 N ATOM 651 CA ALA A 44 0.151 3.225 -2.741 1.00 0.65 C ATOM 652 C ALA A 44 -1.223 2.979 -3.345 1.00 0.62 C ATOM 653 O ALA A 44 -2.219 3.019 -2.621 1.00 0.75 O ATOM 654 CB ALA A 44 0.477 2.197 -1.650 1.00 0.78 C ATOM 655 H ALA A 44 -0.578 4.758 -1.495 1.00 0.64 H ATOM 656 HA ALA A 44 0.895 3.123 -3.525 1.00 0.67 H ATOM 657 HB1 ALA A 44 -0.301 2.182 -0.893 1.00 1.56 H ATOM 658 HB2 ALA A 44 0.547 1.206 -2.101 1.00 2.08 H ATOM 659 HB3 ALA A 44 1.421 2.425 -1.160 1.00 1.31 H ATOM 660 N HIS A 45 -1.278 2.740 -4.658 1.00 0.55 N ATOM 661 CA HIS A 45 -2.431 2.192 -5.309 1.00 0.62 C ATOM 662 C HIS A 45 -2.208 0.702 -5.122 1.00 0.60 C ATOM 663 O HIS A 45 -1.277 0.151 -5.711 1.00 0.76 O ATOM 664 CB HIS A 45 -2.378 2.651 -6.769 1.00 0.78 C ATOM 665 CG HIS A 45 -3.220 1.905 -7.766 1.00 1.03 C ATOM 666 ND1 HIS A 45 -3.125 2.114 -9.118 1.00 1.75 N ATOM 667 CD2 HIS A 45 -4.008 0.796 -7.570 1.00 1.34 C ATOM 668 CE1 HIS A 45 -3.831 1.153 -9.723 1.00 2.32 C ATOM 669 NE2 HIS A 45 -4.395 0.328 -8.829 1.00 2.05 N ATOM 670 H HIS A 45 -0.444 2.591 -5.222 1.00 0.58 H ATOM 671 HA HIS A 45 -3.361 2.529 -4.856 1.00 0.70 H ATOM 672 HB2 HIS A 45 -2.660 3.704 -6.804 1.00 1.43 H ATOM 673 HB3 HIS A 45 -1.350 2.568 -7.126 1.00 1.40 H ATOM 674 HD1 HIS A 45 -2.578 2.829 -9.574 1.00 2.06 H ATOM 675 HD2 HIS A 45 -4.203 0.288 -6.636 1.00 1.34 H ATOM 676 HE1 HIS A 45 -3.872 1.040 -10.786 1.00 3.06 H ATOM 677 N ILE A 46 -3.028 0.077 -4.279 1.00 0.51 N ATOM 678 CA ILE A 46 -2.998 -1.359 -4.081 1.00 0.53 C ATOM 679 C ILE A 46 -4.154 -1.973 -4.856 1.00 0.57 C ATOM 680 O ILE A 46 -5.261 -1.426 -4.882 1.00 0.88 O ATOM 681 CB ILE A 46 -3.009 -1.707 -2.583 1.00 0.58 C ATOM 682 CG1 ILE A 46 -1.634 -1.324 -2.009 1.00 0.65 C ATOM 683 CG2 ILE A 46 -3.295 -3.202 -2.403 1.00 0.82 C ATOM 684 CD1 ILE A 46 -1.487 -1.623 -0.517 1.00 1.73 C ATOM 685 H ILE A 46 -3.809 0.596 -3.884 1.00 0.55 H ATOM 686 HA ILE A 46 -2.078 -1.775 -4.492 1.00 0.53 H ATOM 687 HB ILE A 46 -3.791 -1.141 -2.074 1.00 0.64 H ATOM 688 HG12 ILE A 46 -0.851 -1.855 -2.547 1.00 1.89 H ATOM 689 HG13 ILE A 46 -1.485 -0.254 -2.147 1.00 1.72 H ATOM 690 HG21 ILE A 46 -3.174 -3.514 -1.369 1.00 1.62 H ATOM 691 HG22 ILE A 46 -4.318 -3.425 -2.697 1.00 1.96 H ATOM 692 HG23 ILE A 46 -2.617 -3.769 -3.034 1.00 1.61 H ATOM 693 HD11 ILE A 46 -2.348 -1.235 0.016 1.00 2.63 H ATOM 694 HD12 ILE A 46 -1.400 -2.692 -0.330 1.00 3.02 H ATOM 695 HD13 ILE A 46 -0.586 -1.137 -0.147 1.00 2.07 H ATOM 696 N LYS A 47 -3.874 -3.110 -5.492 1.00 0.50 N ATOM 697 CA LYS A 47 -4.839 -3.938 -6.163 1.00 0.54 C ATOM 698 C LYS A 47 -4.815 -5.271 -5.434 1.00 0.49 C ATOM 699 O LYS A 47 -3.847 -6.020 -5.563 1.00 0.57 O ATOM 700 CB LYS A 47 -4.415 -4.096 -7.621 1.00 0.61 C ATOM 701 CG LYS A 47 -4.276 -2.730 -8.310 1.00 0.68 C ATOM 702 CD LYS A 47 -4.187 -2.916 -9.834 1.00 0.89 C ATOM 703 CE LYS A 47 -5.542 -2.932 -10.562 1.00 1.87 C ATOM 704 NZ LYS A 47 -6.560 -3.790 -9.919 1.00 3.05 N ATOM 705 H LYS A 47 -2.942 -3.518 -5.437 1.00 0.61 H ATOM 706 HA LYS A 47 -5.835 -3.501 -6.112 1.00 0.59 H ATOM 707 HB2 LYS A 47 -3.453 -4.603 -7.665 1.00 0.60 H ATOM 708 HB3 LYS A 47 -5.147 -4.738 -8.101 1.00 0.74 H ATOM 709 HG2 LYS A 47 -5.109 -2.080 -8.046 1.00 0.84 H ATOM 710 HG3 LYS A 47 -3.365 -2.230 -7.949 1.00 0.66 H ATOM 711 HD2 LYS A 47 -3.609 -2.086 -10.245 1.00 1.35 H ATOM 712 HD3 LYS A 47 -3.648 -3.839 -10.055 1.00 1.74 H ATOM 713 HE2 LYS A 47 -5.925 -1.915 -10.637 1.00 1.94 H ATOM 714 HE3 LYS A 47 -5.381 -3.301 -11.577 1.00 3.11 H ATOM 715 HZ1 LYS A 47 -7.370 -3.950 -10.520 1.00 3.56 H ATOM 716 HZ2 LYS A 47 -6.259 -4.756 -9.783 1.00 3.79 H ATOM 717 HZ3 LYS A 47 -6.893 -3.464 -9.016 1.00 3.79 H ATOM 718 N TYR A 48 -5.837 -5.531 -4.621 1.00 0.72 N ATOM 719 CA TYR A 48 -5.929 -6.720 -3.794 1.00 0.66 C ATOM 720 C TYR A 48 -7.175 -7.523 -4.157 1.00 0.69 C ATOM 721 O TYR A 48 -8.088 -6.986 -4.788 1.00 0.93 O ATOM 722 CB TYR A 48 -5.886 -6.323 -2.316 1.00 0.74 C ATOM 723 CG TYR A 48 -7.149 -5.702 -1.742 1.00 0.93 C ATOM 724 CD1 TYR A 48 -8.195 -6.525 -1.282 1.00 2.39 C ATOM 725 CD2 TYR A 48 -7.209 -4.318 -1.504 1.00 1.59 C ATOM 726 CE1 TYR A 48 -9.287 -5.972 -0.594 1.00 2.63 C ATOM 727 CE2 TYR A 48 -8.280 -3.775 -0.774 1.00 1.63 C ATOM 728 CZ TYR A 48 -9.322 -4.597 -0.326 1.00 1.49 C ATOM 729 OH TYR A 48 -10.347 -4.063 0.395 1.00 1.82 O ATOM 730 H TYR A 48 -6.618 -4.897 -4.594 1.00 1.04 H ATOM 731 HA TYR A 48 -5.068 -7.357 -3.973 1.00 0.67 H ATOM 732 HB2 TYR A 48 -5.669 -7.225 -1.760 1.00 0.70 H ATOM 733 HB3 TYR A 48 -5.043 -5.652 -2.157 1.00 0.85 H ATOM 734 HD1 TYR A 48 -8.129 -7.596 -1.384 1.00 3.60 H ATOM 735 HD2 TYR A 48 -6.403 -3.678 -1.821 1.00 2.83 H ATOM 736 HE1 TYR A 48 -10.048 -6.621 -0.191 1.00 3.97 H ATOM 737 HE2 TYR A 48 -8.292 -2.727 -0.531 1.00 2.74 H ATOM 738 HH TYR A 48 -11.031 -4.708 0.586 1.00 2.75 H ATOM 739 N ASP A 49 -7.207 -8.794 -3.751 1.00 0.60 N ATOM 740 CA ASP A 49 -8.358 -9.666 -3.928 1.00 0.67 C ATOM 741 C ASP A 49 -9.161 -9.763 -2.624 1.00 0.87 C ATOM 742 O ASP A 49 -8.651 -10.289 -1.630 1.00 0.98 O ATOM 743 CB ASP A 49 -7.913 -11.057 -4.374 1.00 0.76 C ATOM 744 CG ASP A 49 -9.126 -11.823 -4.865 1.00 2.27 C ATOM 745 OD1 ASP A 49 -10.172 -11.814 -4.174 1.00 3.79 O ATOM 746 OD2 ASP A 49 -9.047 -12.396 -5.974 1.00 3.05 O ATOM 747 H ASP A 49 -6.393 -9.171 -3.275 1.00 0.63 H ATOM 748 HA ASP A 49 -8.957 -9.272 -4.747 1.00 0.75 H ATOM 749 HB2 ASP A 49 -7.201 -10.969 -5.191 1.00 1.89 H ATOM 750 HB3 ASP A 49 -7.446 -11.600 -3.552 1.00 1.55 H ATOM 751 N PRO A 50 -10.407 -9.269 -2.595 1.00 1.08 N ATOM 752 CA PRO A 50 -11.204 -9.233 -1.387 1.00 1.44 C ATOM 753 C PRO A 50 -11.648 -10.618 -0.907 1.00 1.64 C ATOM 754 O PRO A 50 -12.229 -10.690 0.174 1.00 2.26 O ATOM 755 CB PRO A 50 -12.397 -8.330 -1.716 1.00 1.78 C ATOM 756 CG PRO A 50 -12.582 -8.538 -3.217 1.00 1.58 C ATOM 757 CD PRO A 50 -11.147 -8.710 -3.712 1.00 1.17 C ATOM 758 HA PRO A 50 -10.630 -8.787 -0.575 1.00 1.45 H ATOM 759 HB2 PRO A 50 -13.294 -8.585 -1.148 1.00 2.13 H ATOM 760 HB3 PRO A 50 -12.123 -7.291 -1.534 1.00 1.88 H ATOM 761 HG2 PRO A 50 -13.135 -9.463 -3.390 1.00 1.65 H ATOM 762 HG3 PRO A 50 -13.087 -7.701 -3.701 1.00 1.76 H ATOM 763 HD2 PRO A 50 -11.145 -9.383 -4.569 1.00 1.09 H ATOM 764 HD3 PRO A 50 -10.724 -7.742 -3.985 1.00 1.21 H ATOM 765 N GLU A 51 -11.393 -11.717 -1.637 1.00 1.77 N ATOM 766 CA GLU A 51 -11.775 -13.024 -1.111 1.00 1.94 C ATOM 767 C GLU A 51 -10.990 -13.387 0.160 1.00 1.70 C ATOM 768 O GLU A 51 -11.459 -14.215 0.939 1.00 2.48 O ATOM 769 CB GLU A 51 -11.736 -14.122 -2.187 1.00 2.20 C ATOM 770 CG GLU A 51 -10.337 -14.651 -2.536 1.00 3.19 C ATOM 771 CD GLU A 51 -10.389 -15.746 -3.595 1.00 3.84 C ATOM 772 OE1 GLU A 51 -11.229 -15.610 -4.514 1.00 3.49 O ATOM 773 OE2 GLU A 51 -9.585 -16.694 -3.478 1.00 5.26 O ATOM 774 H GLU A 51 -10.919 -11.669 -2.545 1.00 2.17 H ATOM 775 HA GLU A 51 -12.824 -12.951 -0.816 1.00 2.20 H ATOM 776 HB2 GLU A 51 -12.314 -14.971 -1.819 1.00 2.44 H ATOM 777 HB3 GLU A 51 -12.229 -13.748 -3.082 1.00 2.52 H ATOM 778 HG2 GLU A 51 -9.694 -13.849 -2.888 1.00 3.65 H ATOM 779 HG3 GLU A 51 -9.887 -15.088 -1.648 1.00 3.81 H ATOM 780 N ILE A 52 -9.809 -12.783 0.371 1.00 0.86 N ATOM 781 CA ILE A 52 -8.965 -13.061 1.532 1.00 0.73 C ATOM 782 C ILE A 52 -8.505 -11.798 2.270 1.00 0.72 C ATOM 783 O ILE A 52 -8.752 -11.671 3.467 1.00 1.17 O ATOM 784 CB ILE A 52 -7.784 -13.986 1.160 1.00 0.98 C ATOM 785 CG1 ILE A 52 -7.136 -13.635 -0.195 1.00 1.13 C ATOM 786 CG2 ILE A 52 -8.255 -15.449 1.180 1.00 2.05 C ATOM 787 CD1 ILE A 52 -5.810 -14.367 -0.423 1.00 1.95 C ATOM 788 H ILE A 52 -9.493 -12.111 -0.317 1.00 0.86 H ATOM 789 HA ILE A 52 -9.559 -13.588 2.280 1.00 0.81 H ATOM 790 HB ILE A 52 -7.028 -13.886 1.940 1.00 1.50 H ATOM 791 HG12 ILE A 52 -7.815 -13.882 -1.012 1.00 1.95 H ATOM 792 HG13 ILE A 52 -6.923 -12.568 -0.240 1.00 1.36 H ATOM 793 HG21 ILE A 52 -8.988 -15.624 0.394 1.00 2.15 H ATOM 794 HG22 ILE A 52 -7.415 -16.126 1.041 1.00 3.02 H ATOM 795 HG23 ILE A 52 -8.712 -15.681 2.142 1.00 2.98 H ATOM 796 HD11 ILE A 52 -5.119 -14.150 0.392 1.00 2.13 H ATOM 797 HD12 ILE A 52 -5.968 -15.443 -0.494 1.00 2.86 H ATOM 798 HD13 ILE A 52 -5.372 -14.028 -1.361 1.00 2.84 H ATOM 799 N ILE A 53 -7.779 -10.895 1.607 1.00 0.66 N ATOM 800 CA ILE A 53 -7.047 -9.834 2.296 1.00 0.65 C ATOM 801 C ILE A 53 -7.954 -8.615 2.496 1.00 0.58 C ATOM 802 O ILE A 53 -8.693 -8.243 1.585 1.00 0.61 O ATOM 803 CB ILE A 53 -5.748 -9.528 1.524 1.00 0.67 C ATOM 804 CG1 ILE A 53 -4.790 -8.599 2.283 1.00 0.85 C ATOM 805 CG2 ILE A 53 -6.003 -8.898 0.161 1.00 0.66 C ATOM 806 CD1 ILE A 53 -3.739 -9.404 3.046 1.00 1.09 C ATOM 807 H ILE A 53 -7.722 -10.944 0.599 1.00 0.88 H ATOM 808 HA ILE A 53 -6.744 -10.202 3.279 1.00 0.79 H ATOM 809 HB ILE A 53 -5.239 -10.477 1.349 1.00 0.75 H ATOM 810 HG12 ILE A 53 -4.252 -7.961 1.584 1.00 1.50 H ATOM 811 HG13 ILE A 53 -5.345 -7.948 2.950 1.00 1.57 H ATOM 812 HG21 ILE A 53 -6.443 -7.911 0.296 1.00 1.53 H ATOM 813 HG22 ILE A 53 -5.050 -8.795 -0.353 1.00 1.57 H ATOM 814 HG23 ILE A 53 -6.655 -9.520 -0.444 1.00 1.48 H ATOM 815 HD11 ILE A 53 -3.198 -10.040 2.347 1.00 1.81 H ATOM 816 HD12 ILE A 53 -3.031 -8.719 3.511 1.00 1.79 H ATOM 817 HD13 ILE A 53 -4.219 -10.018 3.808 1.00 2.12 H ATOM 818 N GLY A 54 -7.909 -7.995 3.680 1.00 0.68 N ATOM 819 CA GLY A 54 -8.681 -6.805 4.005 1.00 0.74 C ATOM 820 C GLY A 54 -7.781 -5.576 4.164 1.00 0.69 C ATOM 821 O GLY A 54 -6.562 -5.699 4.309 1.00 0.75 O ATOM 822 H GLY A 54 -7.287 -8.346 4.413 1.00 0.83 H ATOM 823 HA2 GLY A 54 -9.434 -6.612 3.240 1.00 0.79 H ATOM 824 HA3 GLY A 54 -9.190 -6.988 4.951 1.00 0.84 H ATOM 825 N PRO A 55 -8.376 -4.372 4.193 1.00 0.67 N ATOM 826 CA PRO A 55 -7.645 -3.127 4.382 1.00 0.65 C ATOM 827 C PRO A 55 -6.862 -3.149 5.695 1.00 0.61 C ATOM 828 O PRO A 55 -5.730 -2.682 5.749 1.00 0.60 O ATOM 829 CB PRO A 55 -8.697 -2.014 4.342 1.00 0.72 C ATOM 830 CG PRO A 55 -10.000 -2.721 4.713 1.00 0.76 C ATOM 831 CD PRO A 55 -9.807 -4.125 4.139 1.00 0.73 C ATOM 832 HA PRO A 55 -6.942 -2.982 3.562 1.00 0.66 H ATOM 833 HB2 PRO A 55 -8.465 -1.192 5.021 1.00 0.75 H ATOM 834 HB3 PRO A 55 -8.777 -1.640 3.320 1.00 0.77 H ATOM 835 HG2 PRO A 55 -10.088 -2.777 5.799 1.00 0.77 H ATOM 836 HG3 PRO A 55 -10.875 -2.222 4.294 1.00 0.84 H ATOM 837 HD2 PRO A 55 -10.384 -4.846 4.718 1.00 0.76 H ATOM 838 HD3 PRO A 55 -10.130 -4.142 3.097 1.00 0.78 H ATOM 839 N ARG A 56 -7.445 -3.721 6.750 1.00 0.65 N ATOM 840 CA ARG A 56 -6.750 -3.923 8.014 1.00 0.68 C ATOM 841 C ARG A 56 -5.424 -4.680 7.828 1.00 0.69 C ATOM 842 O ARG A 56 -4.416 -4.282 8.409 1.00 0.73 O ATOM 843 CB ARG A 56 -7.662 -4.584 9.064 1.00 0.80 C ATOM 844 CG ARG A 56 -8.688 -5.576 8.489 1.00 2.30 C ATOM 845 CD ARG A 56 -9.205 -6.543 9.569 1.00 2.96 C ATOM 846 NE ARG A 56 -8.146 -7.458 10.032 1.00 4.33 N ATOM 847 CZ ARG A 56 -7.512 -8.336 9.238 1.00 5.89 C ATOM 848 NH1 ARG A 56 -8.051 -8.662 8.061 1.00 6.44 N ATOM 849 NH2 ARG A 56 -6.337 -8.847 9.610 1.00 7.45 N ATOM 850 H ARG A 56 -8.389 -4.056 6.651 1.00 0.67 H ATOM 851 HA ARG A 56 -6.487 -2.938 8.405 1.00 0.67 H ATOM 852 HB2 ARG A 56 -7.024 -5.075 9.798 1.00 1.86 H ATOM 853 HB3 ARG A 56 -8.217 -3.801 9.584 1.00 1.86 H ATOM 854 HG2 ARG A 56 -9.539 -5.013 8.101 1.00 3.13 H ATOM 855 HG3 ARG A 56 -8.240 -6.129 7.664 1.00 3.30 H ATOM 856 HD2 ARG A 56 -9.563 -5.959 10.420 1.00 2.84 H ATOM 857 HD3 ARG A 56 -10.053 -7.113 9.187 1.00 3.77 H ATOM 858 HE ARG A 56 -7.783 -7.293 10.961 1.00 4.71 H ATOM 859 HH11 ARG A 56 -8.962 -8.324 7.808 1.00 5.74 H ATOM 860 HH12 ARG A 56 -7.460 -9.033 7.304 1.00 7.88 H ATOM 861 HH21 ARG A 56 -5.896 -8.620 10.486 1.00 7.57 H ATOM 862 HH22 ARG A 56 -5.778 -9.319 8.888 1.00 8.78 H ATOM 863 N ASP A 57 -5.396 -5.754 7.027 1.00 0.70 N ATOM 864 CA ASP A 57 -4.167 -6.516 6.818 1.00 0.69 C ATOM 865 C ASP A 57 -3.116 -5.609 6.189 1.00 0.65 C ATOM 866 O ASP A 57 -1.997 -5.508 6.686 1.00 0.65 O ATOM 867 CB ASP A 57 -4.393 -7.719 5.899 1.00 0.73 C ATOM 868 CG ASP A 57 -5.408 -8.707 6.426 1.00 1.43 C ATOM 869 OD1 ASP A 57 -5.091 -9.418 7.401 1.00 2.24 O ATOM 870 OD2 ASP A 57 -6.552 -8.694 5.922 1.00 2.43 O ATOM 871 H ASP A 57 -6.193 -5.991 6.451 1.00 0.68 H ATOM 872 HA ASP A 57 -3.800 -6.876 7.781 1.00 0.70 H ATOM 873 HB2 ASP A 57 -4.712 -7.369 4.923 1.00 1.10 H ATOM 874 HB3 ASP A 57 -3.446 -8.246 5.789 1.00 0.94 H ATOM 875 N ILE A 58 -3.492 -4.946 5.090 1.00 0.63 N ATOM 876 CA ILE A 58 -2.635 -3.989 4.399 1.00 0.60 C ATOM 877 C ILE A 58 -2.078 -2.988 5.408 1.00 0.58 C ATOM 878 O ILE A 58 -0.868 -2.785 5.499 1.00 0.60 O ATOM 879 CB ILE A 58 -3.428 -3.278 3.287 1.00 0.59 C ATOM 880 CG1 ILE A 58 -3.765 -4.274 2.166 1.00 0.54 C ATOM 881 CG2 ILE A 58 -2.660 -2.068 2.733 1.00 0.65 C ATOM 882 CD1 ILE A 58 -4.719 -3.665 1.137 1.00 1.54 C ATOM 883 H ILE A 58 -4.441 -5.087 4.761 1.00 0.66 H ATOM 884 HA ILE A 58 -1.798 -4.526 3.948 1.00 0.63 H ATOM 885 HB ILE A 58 -4.360 -2.904 3.704 1.00 0.67 H ATOM 886 HG12 ILE A 58 -2.850 -4.597 1.666 1.00 1.17 H ATOM 887 HG13 ILE A 58 -4.256 -5.151 2.586 1.00 1.21 H ATOM 888 HG21 ILE A 58 -2.417 -1.355 3.519 1.00 1.62 H ATOM 889 HG22 ILE A 58 -1.740 -2.399 2.252 1.00 1.52 H ATOM 890 HG23 ILE A 58 -3.281 -1.530 2.022 1.00 1.77 H ATOM 891 HD11 ILE A 58 -4.232 -2.855 0.597 1.00 2.29 H ATOM 892 HD12 ILE A 58 -5.013 -4.436 0.428 1.00 2.21 H ATOM 893 HD13 ILE A 58 -5.603 -3.275 1.640 1.00 2.63 H ATOM 894 N ILE A 59 -2.967 -2.348 6.164 1.00 0.56 N ATOM 895 CA ILE A 59 -2.573 -1.330 7.116 1.00 0.56 C ATOM 896 C ILE A 59 -1.560 -1.902 8.104 1.00 0.60 C ATOM 897 O ILE A 59 -0.493 -1.320 8.269 1.00 0.62 O ATOM 898 CB ILE A 59 -3.814 -0.707 7.774 1.00 0.54 C ATOM 899 CG1 ILE A 59 -4.519 0.193 6.746 1.00 0.59 C ATOM 900 CG2 ILE A 59 -3.451 0.079 9.046 1.00 0.51 C ATOM 901 CD1 ILE A 59 -5.946 0.527 7.168 1.00 0.58 C ATOM 902 H ILE A 59 -3.955 -2.551 6.053 1.00 0.55 H ATOM 903 HA ILE A 59 -2.072 -0.550 6.550 1.00 0.56 H ATOM 904 HB ILE A 59 -4.499 -1.506 8.043 1.00 0.57 H ATOM 905 HG12 ILE A 59 -3.969 1.121 6.609 1.00 0.62 H ATOM 906 HG13 ILE A 59 -4.575 -0.311 5.781 1.00 0.67 H ATOM 907 HG21 ILE A 59 -4.330 0.564 9.467 1.00 1.49 H ATOM 908 HG22 ILE A 59 -3.057 -0.593 9.809 1.00 1.71 H ATOM 909 HG23 ILE A 59 -2.702 0.836 8.820 1.00 1.54 H ATOM 910 HD11 ILE A 59 -5.955 1.101 8.091 1.00 1.61 H ATOM 911 HD12 ILE A 59 -6.399 1.128 6.385 1.00 1.33 H ATOM 912 HD13 ILE A 59 -6.511 -0.397 7.296 1.00 1.61 H ATOM 913 N HIS A 60 -1.862 -3.047 8.721 1.00 0.64 N ATOM 914 CA HIS A 60 -0.986 -3.627 9.734 1.00 0.71 C ATOM 915 C HIS A 60 0.325 -4.133 9.137 1.00 0.83 C ATOM 916 O HIS A 60 1.362 -4.134 9.797 1.00 1.03 O ATOM 917 CB HIS A 60 -1.721 -4.651 10.598 1.00 0.76 C ATOM 918 CG HIS A 60 -2.521 -3.956 11.673 1.00 1.18 C ATOM 919 ND1 HIS A 60 -1.993 -3.200 12.699 1.00 2.67 N ATOM 920 CD2 HIS A 60 -3.876 -3.763 11.683 1.00 1.27 C ATOM 921 CE1 HIS A 60 -3.016 -2.604 13.332 1.00 3.14 C ATOM 922 NE2 HIS A 60 -4.187 -2.919 12.752 1.00 2.23 N ATOM 923 H HIS A 60 -2.698 -3.553 8.447 1.00 0.64 H ATOM 924 HA HIS A 60 -0.714 -2.837 10.418 1.00 0.71 H ATOM 925 HB2 HIS A 60 -2.360 -5.285 9.981 1.00 1.26 H ATOM 926 HB3 HIS A 60 -0.986 -5.282 11.098 1.00 1.06 H ATOM 927 HD1 HIS A 60 -1.003 -3.013 12.882 1.00 3.49 H ATOM 928 HD2 HIS A 60 -4.570 -4.126 10.946 1.00 1.80 H ATOM 929 HE1 HIS A 60 -2.906 -1.926 14.166 1.00 4.33 H ATOM 930 N THR A 61 0.298 -4.510 7.863 1.00 0.71 N ATOM 931 CA THR A 61 1.513 -4.804 7.128 1.00 0.74 C ATOM 932 C THR A 61 2.361 -3.531 6.998 1.00 0.72 C ATOM 933 O THR A 61 3.552 -3.547 7.303 1.00 0.80 O ATOM 934 CB THR A 61 1.138 -5.421 5.774 1.00 0.73 C ATOM 935 OG1 THR A 61 0.419 -6.617 5.989 1.00 0.85 O ATOM 936 CG2 THR A 61 2.364 -5.745 4.917 1.00 0.82 C ATOM 937 H THR A 61 -0.591 -4.499 7.370 1.00 0.63 H ATOM 938 HA THR A 61 2.090 -5.544 7.685 1.00 0.82 H ATOM 939 HB THR A 61 0.487 -4.733 5.236 1.00 0.64 H ATOM 940 HG1 THR A 61 -0.426 -6.389 6.397 1.00 1.00 H ATOM 941 HG21 THR A 61 3.032 -6.411 5.464 1.00 1.86 H ATOM 942 HG22 THR A 61 2.041 -6.239 4.000 1.00 2.05 H ATOM 943 HG23 THR A 61 2.899 -4.833 4.652 1.00 1.44 H ATOM 944 N ILE A 62 1.772 -2.435 6.512 1.00 0.65 N ATOM 945 CA ILE A 62 2.516 -1.223 6.184 1.00 0.66 C ATOM 946 C ILE A 62 2.992 -0.482 7.435 1.00 0.62 C ATOM 947 O ILE A 62 4.136 -0.034 7.468 1.00 0.69 O ATOM 948 CB ILE A 62 1.711 -0.334 5.222 1.00 0.64 C ATOM 949 CG1 ILE A 62 1.555 -1.060 3.873 1.00 0.70 C ATOM 950 CG2 ILE A 62 2.414 1.017 5.008 1.00 0.66 C ATOM 951 CD1 ILE A 62 0.613 -0.315 2.928 1.00 1.17 C ATOM 952 H ILE A 62 0.767 -2.436 6.366 1.00 0.62 H ATOM 953 HA ILE A 62 3.414 -1.526 5.646 1.00 0.73 H ATOM 954 HB ILE A 62 0.727 -0.158 5.653 1.00 0.62 H ATOM 955 HG12 ILE A 62 2.528 -1.174 3.392 1.00 1.08 H ATOM 956 HG13 ILE A 62 1.136 -2.052 4.033 1.00 1.50 H ATOM 957 HG21 ILE A 62 2.507 1.557 5.949 1.00 1.38 H ATOM 958 HG22 ILE A 62 3.408 0.857 4.588 1.00 1.58 H ATOM 959 HG23 ILE A 62 1.840 1.647 4.335 1.00 1.46 H ATOM 960 HD11 ILE A 62 1.076 0.600 2.561 1.00 1.73 H ATOM 961 HD12 ILE A 62 0.384 -0.949 2.074 1.00 2.19 H ATOM 962 HD13 ILE A 62 -0.310 -0.079 3.454 1.00 2.37 H ATOM 963 N GLU A 63 2.133 -0.311 8.444 1.00 0.49 N ATOM 964 CA GLU A 63 2.465 0.450 9.647 1.00 0.48 C ATOM 965 C GLU A 63 3.775 -0.035 10.270 1.00 0.51 C ATOM 966 O GLU A 63 4.655 0.767 10.575 1.00 0.65 O ATOM 967 CB GLU A 63 1.279 0.464 10.620 1.00 0.61 C ATOM 968 CG GLU A 63 0.767 -0.911 11.057 1.00 1.97 C ATOM 969 CD GLU A 63 1.231 -1.382 12.429 1.00 3.09 C ATOM 970 OE1 GLU A 63 2.321 -0.947 12.852 1.00 3.94 O ATOM 971 OE2 GLU A 63 0.473 -2.184 13.021 1.00 3.95 O ATOM 972 H GLU A 63 1.203 -0.708 8.376 1.00 0.49 H ATOM 973 HA GLU A 63 2.629 1.483 9.345 1.00 0.64 H ATOM 974 HB2 GLU A 63 1.542 1.044 11.498 1.00 1.92 H ATOM 975 HB3 GLU A 63 0.448 0.957 10.114 1.00 2.15 H ATOM 976 HG2 GLU A 63 -0.319 -0.836 11.106 1.00 2.83 H ATOM 977 HG3 GLU A 63 1.059 -1.657 10.330 1.00 2.85 H ATOM 978 N SER A 64 3.936 -1.357 10.331 1.00 0.55 N ATOM 979 CA SER A 64 5.154 -2.041 10.751 1.00 0.68 C ATOM 980 C SER A 64 6.409 -1.485 10.054 1.00 0.81 C ATOM 981 O SER A 64 7.471 -1.380 10.666 1.00 1.01 O ATOM 982 CB SER A 64 4.970 -3.543 10.490 1.00 0.70 C ATOM 983 OG SER A 64 6.021 -4.300 11.059 1.00 1.86 O ATOM 984 H SER A 64 3.110 -1.902 10.131 1.00 0.60 H ATOM 985 HA SER A 64 5.262 -1.891 11.827 1.00 0.70 H ATOM 986 HB2 SER A 64 4.027 -3.869 10.934 1.00 1.58 H ATOM 987 HB3 SER A 64 4.934 -3.726 9.415 1.00 1.36 H ATOM 988 HG SER A 64 5.826 -5.234 10.950 1.00 2.62 H ATOM 989 N LEU A 65 6.304 -1.114 8.772 1.00 0.76 N ATOM 990 CA LEU A 65 7.414 -0.581 7.988 1.00 0.80 C ATOM 991 C LEU A 65 7.748 0.868 8.367 1.00 0.78 C ATOM 992 O LEU A 65 8.823 1.351 8.020 1.00 0.93 O ATOM 993 CB LEU A 65 7.100 -0.649 6.486 1.00 0.78 C ATOM 994 CG LEU A 65 6.560 -2.002 5.998 1.00 0.89 C ATOM 995 CD1 LEU A 65 6.224 -1.899 4.507 1.00 1.05 C ATOM 996 CD2 LEU A 65 7.560 -3.139 6.235 1.00 1.02 C ATOM 997 H LEU A 65 5.387 -1.114 8.339 1.00 0.75 H ATOM 998 HA LEU A 65 8.302 -1.184 8.182 1.00 0.91 H ATOM 999 HB2 LEU A 65 6.360 0.115 6.259 1.00 0.75 H ATOM 1000 HB3 LEU A 65 8.009 -0.409 5.932 1.00 0.85 H ATOM 1001 HG LEU A 65 5.638 -2.239 6.526 1.00 1.03 H ATOM 1002 HD11 LEU A 65 7.134 -1.756 3.923 1.00 1.61 H ATOM 1003 HD12 LEU A 65 5.724 -2.810 4.184 1.00 1.86 H ATOM 1004 HD13 LEU A 65 5.553 -1.058 4.333 1.00 1.86 H ATOM 1005 HD21 LEU A 65 8.503 -2.922 5.732 1.00 1.57 H ATOM 1006 HD22 LEU A 65 7.741 -3.266 7.303 1.00 2.05 H ATOM 1007 HD23 LEU A 65 7.153 -4.071 5.845 1.00 1.64 H ATOM 1008 N GLY A 66 6.835 1.566 9.047 1.00 0.72 N ATOM 1009 CA GLY A 66 7.021 2.939 9.492 1.00 0.76 C ATOM 1010 C GLY A 66 6.487 3.948 8.476 1.00 0.66 C ATOM 1011 O GLY A 66 7.140 4.955 8.210 1.00 0.81 O ATOM 1012 H GLY A 66 5.985 1.100 9.346 1.00 0.80 H ATOM 1013 HA2 GLY A 66 6.473 3.071 10.425 1.00 0.83 H ATOM 1014 HA3 GLY A 66 8.076 3.140 9.687 1.00 0.89 H ATOM 1015 N PHE A 67 5.280 3.709 7.951 1.00 0.52 N ATOM 1016 CA PHE A 67 4.541 4.663 7.131 1.00 0.53 C ATOM 1017 C PHE A 67 3.087 4.647 7.596 1.00 0.52 C ATOM 1018 O PHE A 67 2.645 3.639 8.141 1.00 0.53 O ATOM 1019 CB PHE A 67 4.622 4.273 5.649 1.00 0.57 C ATOM 1020 CG PHE A 67 6.023 4.037 5.116 1.00 0.51 C ATOM 1021 CD1 PHE A 67 6.932 5.107 5.041 1.00 1.76 C ATOM 1022 CD2 PHE A 67 6.437 2.742 4.749 1.00 1.96 C ATOM 1023 CE1 PHE A 67 8.244 4.888 4.588 1.00 1.87 C ATOM 1024 CE2 PHE A 67 7.747 2.527 4.285 1.00 1.86 C ATOM 1025 CZ PHE A 67 8.647 3.602 4.192 1.00 0.53 C ATOM 1026 H PHE A 67 4.767 2.887 8.242 1.00 0.51 H ATOM 1027 HA PHE A 67 4.942 5.669 7.267 1.00 0.66 H ATOM 1028 HB2 PHE A 67 4.030 3.370 5.501 1.00 0.59 H ATOM 1029 HB3 PHE A 67 4.161 5.068 5.062 1.00 0.77 H ATOM 1030 HD1 PHE A 67 6.649 6.077 5.417 1.00 3.08 H ATOM 1031 HD2 PHE A 67 5.757 1.908 4.827 1.00 3.36 H ATOM 1032 HE1 PHE A 67 8.960 5.699 4.597 1.00 3.26 H ATOM 1033 HE2 PHE A 67 8.067 1.530 4.017 1.00 3.19 H ATOM 1034 HZ PHE A 67 9.661 3.438 3.859 1.00 0.60 H ATOM 1035 N GLU A 68 2.343 5.731 7.371 1.00 0.59 N ATOM 1036 CA GLU A 68 0.947 5.868 7.742 1.00 0.61 C ATOM 1037 C GLU A 68 0.065 5.653 6.501 1.00 0.59 C ATOM 1038 O GLU A 68 -0.124 6.600 5.737 1.00 0.66 O ATOM 1039 CB GLU A 68 0.736 7.288 8.271 1.00 0.74 C ATOM 1040 CG GLU A 68 1.640 7.691 9.440 1.00 1.07 C ATOM 1041 CD GLU A 68 1.380 9.143 9.825 1.00 1.66 C ATOM 1042 OE1 GLU A 68 1.477 9.995 8.913 1.00 2.83 O ATOM 1043 OE2 GLU A 68 1.065 9.372 11.011 1.00 2.15 O ATOM 1044 H GLU A 68 2.769 6.554 6.960 1.00 0.65 H ATOM 1045 HA GLU A 68 0.688 5.186 8.550 1.00 0.62 H ATOM 1046 HB2 GLU A 68 0.924 7.987 7.464 1.00 1.10 H ATOM 1047 HB3 GLU A 68 -0.300 7.398 8.572 1.00 0.79 H ATOM 1048 HG2 GLU A 68 1.444 7.046 10.299 1.00 0.98 H ATOM 1049 HG3 GLU A 68 2.690 7.606 9.164 1.00 1.43 H ATOM 1050 N PRO A 69 -0.479 4.447 6.260 1.00 0.57 N ATOM 1051 CA PRO A 69 -1.348 4.172 5.120 1.00 0.60 C ATOM 1052 C PRO A 69 -2.733 4.788 5.341 1.00 0.69 C ATOM 1053 O PRO A 69 -3.697 4.094 5.665 1.00 1.19 O ATOM 1054 CB PRO A 69 -1.394 2.645 5.016 1.00 0.58 C ATOM 1055 CG PRO A 69 -1.226 2.205 6.465 1.00 0.56 C ATOM 1056 CD PRO A 69 -0.252 3.233 7.027 1.00 0.61 C ATOM 1057 HA PRO A 69 -0.933 4.573 4.196 1.00 0.63 H ATOM 1058 HB2 PRO A 69 -2.317 2.269 4.572 1.00 0.63 H ATOM 1059 HB3 PRO A 69 -0.535 2.296 4.445 1.00 0.59 H ATOM 1060 HG2 PRO A 69 -2.177 2.296 6.985 1.00 0.56 H ATOM 1061 HG3 PRO A 69 -0.838 1.194 6.544 1.00 0.58 H ATOM 1062 HD2 PRO A 69 -0.424 3.356 8.097 1.00 0.65 H ATOM 1063 HD3 PRO A 69 0.758 2.878 6.841 1.00 0.73 H ATOM 1064 N SER A 70 -2.848 6.101 5.146 1.00 0.52 N ATOM 1065 CA SER A 70 -4.100 6.808 5.372 1.00 0.59 C ATOM 1066 C SER A 70 -5.031 6.580 4.174 1.00 0.52 C ATOM 1067 O SER A 70 -4.801 7.125 3.096 1.00 0.51 O ATOM 1068 CB SER A 70 -3.840 8.292 5.717 1.00 0.75 C ATOM 1069 OG SER A 70 -3.058 9.004 4.770 1.00 2.23 O ATOM 1070 H SER A 70 -2.024 6.606 4.830 1.00 0.67 H ATOM 1071 HA SER A 70 -4.581 6.387 6.257 1.00 0.69 H ATOM 1072 HB2 SER A 70 -4.797 8.801 5.839 1.00 1.95 H ATOM 1073 HB3 SER A 70 -3.315 8.326 6.673 1.00 1.85 H ATOM 1074 HG SER A 70 -2.368 8.418 4.430 1.00 3.04 H ATOM 1075 N LEU A 71 -6.082 5.761 4.338 1.00 0.62 N ATOM 1076 CA LEU A 71 -7.058 5.482 3.279 1.00 0.66 C ATOM 1077 C LEU A 71 -8.007 6.669 3.073 1.00 0.85 C ATOM 1078 O LEU A 71 -9.233 6.510 3.045 1.00 1.39 O ATOM 1079 CB LEU A 71 -7.856 4.208 3.622 1.00 0.94 C ATOM 1080 CG LEU A 71 -7.083 2.899 3.410 1.00 2.39 C ATOM 1081 CD1 LEU A 71 -7.863 1.750 4.061 1.00 2.68 C ATOM 1082 CD2 LEU A 71 -6.955 2.580 1.915 1.00 4.01 C ATOM 1083 H LEU A 71 -6.172 5.275 5.218 1.00 0.77 H ATOM 1084 HA LEU A 71 -6.544 5.333 2.334 1.00 0.62 H ATOM 1085 HB2 LEU A 71 -8.185 4.280 4.659 1.00 1.77 H ATOM 1086 HB3 LEU A 71 -8.741 4.140 2.991 1.00 1.94 H ATOM 1087 HG LEU A 71 -6.097 2.969 3.873 1.00 3.36 H ATOM 1088 HD11 LEU A 71 -8.818 1.607 3.554 1.00 2.46 H ATOM 1089 HD12 LEU A 71 -7.282 0.830 3.994 1.00 3.89 H ATOM 1090 HD13 LEU A 71 -8.056 1.975 5.110 1.00 2.92 H ATOM 1091 HD21 LEU A 71 -6.395 3.350 1.392 1.00 4.70 H ATOM 1092 HD22 LEU A 71 -6.445 1.625 1.785 1.00 4.95 H ATOM 1093 HD23 LEU A 71 -7.943 2.520 1.465 1.00 4.53 H ATOM 1094 N VAL A 72 -7.441 7.841 2.793 1.00 1.19 N ATOM 1095 CA VAL A 72 -8.162 9.044 2.426 1.00 1.42 C ATOM 1096 C VAL A 72 -8.052 9.201 0.909 1.00 1.39 C ATOM 1097 O VAL A 72 -7.614 10.204 0.359 1.00 2.53 O ATOM 1098 CB VAL A 72 -7.690 10.215 3.299 1.00 2.63 C ATOM 1099 CG1 VAL A 72 -6.194 10.513 3.162 1.00 3.33 C ATOM 1100 CG2 VAL A 72 -8.554 11.464 3.086 1.00 3.38 C ATOM 1101 H VAL A 72 -6.429 7.877 2.734 1.00 1.57 H ATOM 1102 HA VAL A 72 -9.224 8.922 2.646 1.00 1.59 H ATOM 1103 HB VAL A 72 -7.857 9.899 4.327 1.00 4.09 H ATOM 1104 HG11 VAL A 72 -5.602 9.678 3.533 1.00 4.27 H ATOM 1105 HG12 VAL A 72 -5.937 10.684 2.120 1.00 3.23 H ATOM 1106 HG13 VAL A 72 -5.942 11.399 3.745 1.00 4.27 H ATOM 1107 HG21 VAL A 72 -9.598 11.233 3.298 1.00 4.29 H ATOM 1108 HG22 VAL A 72 -8.229 12.257 3.759 1.00 4.02 H ATOM 1109 HG23 VAL A 72 -8.479 11.819 2.060 1.00 3.71 H