ATOM 46 N VAL A 5 -9.366 -1.180 -6.885 1.00 1.40 N ATOM 47 CA VAL A 5 -8.152 -0.589 -6.349 1.00 0.91 C ATOM 48 C VAL A 5 -8.517 0.281 -5.149 1.00 0.88 C ATOM 49 O VAL A 5 -9.459 1.077 -5.226 1.00 1.31 O ATOM 50 CB VAL A 5 -7.391 0.182 -7.448 1.00 1.31 C ATOM 51 CG1 VAL A 5 -8.224 1.262 -8.152 1.00 2.06 C ATOM 52 CG2 VAL A 5 -6.116 0.825 -6.888 1.00 2.99 C ATOM 53 H VAL A 5 -10.234 -0.707 -6.674 1.00 1.63 H ATOM 54 HA VAL A 5 -7.508 -1.393 -5.994 1.00 0.93 H ATOM 55 HB VAL A 5 -7.100 -0.540 -8.211 1.00 2.02 H ATOM 56 HG11 VAL A 5 -7.625 1.707 -8.948 1.00 2.93 H ATOM 57 HG12 VAL A 5 -9.120 0.828 -8.594 1.00 2.54 H ATOM 58 HG13 VAL A 5 -8.508 2.047 -7.453 1.00 3.15 H ATOM 59 HG21 VAL A 5 -6.367 1.678 -6.255 1.00 3.80 H ATOM 60 HG22 VAL A 5 -5.549 0.106 -6.298 1.00 3.85 H ATOM 61 HG23 VAL A 5 -5.499 1.171 -7.717 1.00 3.75 H ATOM 62 N LEU A 6 -7.770 0.131 -4.052 1.00 0.69 N ATOM 63 CA LEU A 6 -7.767 1.068 -2.947 1.00 0.69 C ATOM 64 C LEU A 6 -6.471 1.861 -3.083 1.00 0.62 C ATOM 65 O LEU A 6 -5.476 1.327 -3.579 1.00 0.72 O ATOM 66 CB LEU A 6 -7.834 0.288 -1.625 1.00 0.82 C ATOM 67 CG LEU A 6 -7.675 1.157 -0.365 1.00 1.73 C ATOM 68 CD1 LEU A 6 -8.827 2.155 -0.191 1.00 2.94 C ATOM 69 CD2 LEU A 6 -7.597 0.282 0.892 1.00 2.27 C ATOM 70 H LEU A 6 -6.975 -0.504 -4.065 1.00 0.77 H ATOM 71 HA LEU A 6 -8.625 1.736 -3.009 1.00 0.83 H ATOM 72 HB2 LEU A 6 -8.793 -0.228 -1.585 1.00 1.72 H ATOM 73 HB3 LEU A 6 -7.032 -0.451 -1.632 1.00 1.88 H ATOM 74 HG LEU A 6 -6.732 1.692 -0.438 1.00 2.84 H ATOM 75 HD11 LEU A 6 -8.677 2.727 0.725 1.00 3.98 H ATOM 76 HD12 LEU A 6 -8.871 2.855 -1.022 1.00 3.83 H ATOM 77 HD13 LEU A 6 -9.776 1.623 -0.125 1.00 3.20 H ATOM 78 HD21 LEU A 6 -6.789 -0.443 0.793 1.00 3.09 H ATOM 79 HD22 LEU A 6 -7.396 0.910 1.760 1.00 3.17 H ATOM 80 HD23 LEU A 6 -8.541 -0.241 1.049 1.00 2.41 H ATOM 81 N GLU A 7 -6.480 3.119 -2.643 1.00 0.67 N ATOM 82 CA GLU A 7 -5.266 3.873 -2.430 1.00 0.74 C ATOM 83 C GLU A 7 -5.173 4.220 -0.957 1.00 0.81 C ATOM 84 O GLU A 7 -6.192 4.356 -0.280 1.00 1.34 O ATOM 85 CB GLU A 7 -5.236 5.152 -3.262 1.00 0.83 C ATOM 86 CG GLU A 7 -5.446 4.922 -4.760 1.00 0.77 C ATOM 87 CD GLU A 7 -5.083 6.182 -5.522 1.00 1.27 C ATOM 88 OE1 GLU A 7 -5.405 7.287 -5.026 1.00 2.27 O ATOM 89 OE2 GLU A 7 -4.328 6.088 -6.514 1.00 2.12 O ATOM 90 H GLU A 7 -7.291 3.475 -2.160 1.00 0.86 H ATOM 91 HA GLU A 7 -4.406 3.262 -2.680 1.00 0.82 H ATOM 92 HB2 GLU A 7 -5.977 5.855 -2.887 1.00 1.12 H ATOM 93 HB3 GLU A 7 -4.252 5.601 -3.125 1.00 1.09 H ATOM 94 HG2 GLU A 7 -4.801 4.114 -5.093 1.00 1.18 H ATOM 95 HG3 GLU A 7 -6.477 4.656 -4.970 1.00 1.19 H ATOM 96 N LEU A 8 -3.943 4.358 -0.476 1.00 0.47 N ATOM 97 CA LEU A 8 -3.654 4.790 0.873 1.00 0.50 C ATOM 98 C LEU A 8 -2.439 5.708 0.779 1.00 0.46 C ATOM 99 O LEU A 8 -1.459 5.395 0.101 1.00 0.44 O ATOM 100 CB LEU A 8 -3.477 3.605 1.849 1.00 0.61 C ATOM 101 CG LEU A 8 -2.821 2.366 1.223 1.00 0.73 C ATOM 102 CD1 LEU A 8 -2.069 1.580 2.295 1.00 1.02 C ATOM 103 CD2 LEU A 8 -3.853 1.412 0.593 1.00 1.38 C ATOM 104 H LEU A 8 -3.156 4.254 -1.117 1.00 0.55 H ATOM 105 HA LEU A 8 -4.488 5.392 1.233 1.00 0.56 H ATOM 106 HB2 LEU A 8 -2.876 3.947 2.694 1.00 1.07 H ATOM 107 HB3 LEU A 8 -4.440 3.302 2.261 1.00 0.94 H ATOM 108 HG LEU A 8 -2.096 2.700 0.484 1.00 1.34 H ATOM 109 HD11 LEU A 8 -1.573 0.728 1.834 1.00 1.71 H ATOM 110 HD12 LEU A 8 -1.316 2.216 2.759 1.00 1.84 H ATOM 111 HD13 LEU A 8 -2.770 1.217 3.048 1.00 1.70 H ATOM 112 HD21 LEU A 8 -4.232 1.801 -0.347 1.00 2.20 H ATOM 113 HD22 LEU A 8 -3.401 0.444 0.389 1.00 2.27 H ATOM 114 HD23 LEU A 8 -4.685 1.253 1.278 1.00 2.05 H ATOM 115 N VAL A 9 -2.553 6.879 1.403 1.00 0.48 N ATOM 116 CA VAL A 9 -1.515 7.884 1.462 1.00 0.47 C ATOM 117 C VAL A 9 -0.555 7.412 2.550 1.00 0.45 C ATOM 118 O VAL A 9 -0.859 7.511 3.737 1.00 0.56 O ATOM 119 CB VAL A 9 -2.107 9.283 1.714 1.00 0.60 C ATOM 120 CG1 VAL A 9 -1.021 10.350 1.534 1.00 0.83 C ATOM 121 CG2 VAL A 9 -3.252 9.587 0.738 1.00 1.02 C ATOM 122 H VAL A 9 -3.377 7.026 1.968 1.00 0.52 H ATOM 123 HA VAL A 9 -1.017 7.929 0.500 1.00 0.46 H ATOM 124 HB VAL A 9 -2.498 9.348 2.727 1.00 0.93 H ATOM 125 HG11 VAL A 9 -1.427 11.334 1.766 1.00 1.59 H ATOM 126 HG12 VAL A 9 -0.181 10.152 2.201 1.00 1.84 H ATOM 127 HG13 VAL A 9 -0.664 10.350 0.503 1.00 1.81 H ATOM 128 HG21 VAL A 9 -2.906 9.481 -0.291 1.00 1.60 H ATOM 129 HG22 VAL A 9 -4.089 8.910 0.906 1.00 2.10 H ATOM 130 HG23 VAL A 9 -3.603 10.608 0.892 1.00 1.82 H ATOM 131 N VAL A 10 0.559 6.820 2.124 1.00 0.47 N ATOM 132 CA VAL A 10 1.573 6.206 2.951 1.00 0.46 C ATOM 133 C VAL A 10 2.496 7.308 3.470 1.00 0.44 C ATOM 134 O VAL A 10 3.593 7.517 2.951 1.00 0.53 O ATOM 135 CB VAL A 10 2.298 5.108 2.150 1.00 0.47 C ATOM 136 CG1 VAL A 10 1.411 3.861 2.046 1.00 0.65 C ATOM 137 CG2 VAL A 10 2.698 5.525 0.729 1.00 0.67 C ATOM 138 H VAL A 10 0.813 6.971 1.158 1.00 0.54 H ATOM 139 HA VAL A 10 1.110 5.719 3.804 1.00 0.53 H ATOM 140 HB VAL A 10 3.198 4.840 2.697 1.00 0.71 H ATOM 141 HG11 VAL A 10 1.132 3.521 3.041 1.00 1.44 H ATOM 142 HG12 VAL A 10 0.504 4.085 1.484 1.00 1.52 H ATOM 143 HG13 VAL A 10 1.955 3.063 1.541 1.00 1.87 H ATOM 144 HG21 VAL A 10 3.257 6.458 0.739 1.00 1.75 H ATOM 145 HG22 VAL A 10 3.320 4.751 0.290 1.00 1.79 H ATOM 146 HG23 VAL A 10 1.819 5.635 0.101 1.00 1.58 H ATOM 147 N ARG A 11 2.058 8.026 4.507 1.00 0.45 N ATOM 148 CA ARG A 11 2.825 9.171 4.976 1.00 0.48 C ATOM 149 C ARG A 11 4.021 8.661 5.778 1.00 0.48 C ATOM 150 O ARG A 11 3.908 7.674 6.502 1.00 0.64 O ATOM 151 CB ARG A 11 1.983 10.116 5.841 1.00 0.67 C ATOM 152 CG ARG A 11 0.782 10.716 5.099 1.00 1.31 C ATOM 153 CD ARG A 11 -0.002 11.686 5.997 1.00 1.64 C ATOM 154 NE ARG A 11 0.838 12.814 6.452 1.00 2.80 N ATOM 155 CZ ARG A 11 1.470 12.908 7.637 1.00 3.79 C ATOM 156 NH1 ARG A 11 1.199 12.062 8.626 1.00 4.00 N ATOM 157 NH2 ARG A 11 2.399 13.851 7.829 1.00 5.36 N ATOM 158 H ARG A 11 1.190 7.751 4.963 1.00 0.51 H ATOM 159 HA ARG A 11 3.180 9.738 4.114 1.00 0.50 H ATOM 160 HB2 ARG A 11 1.639 9.593 6.730 1.00 1.60 H ATOM 161 HB3 ARG A 11 2.647 10.919 6.159 1.00 1.42 H ATOM 162 HG2 ARG A 11 1.133 11.241 4.209 1.00 2.32 H ATOM 163 HG3 ARG A 11 0.113 9.911 4.788 1.00 2.28 H ATOM 164 HD2 ARG A 11 -0.833 12.091 5.415 1.00 2.61 H ATOM 165 HD3 ARG A 11 -0.438 11.127 6.827 1.00 1.90 H ATOM 166 HE ARG A 11 1.016 13.523 5.757 1.00 3.68 H ATOM 167 HH11 ARG A 11 0.496 11.320 8.543 1.00 3.52 H ATOM 168 HH12 ARG A 11 1.857 11.774 9.358 1.00 5.19 H ATOM 169 HH21 ARG A 11 2.649 14.498 7.097 1.00 5.91 H ATOM 170 HH22 ARG A 11 2.864 13.916 8.722 1.00 6.30 H ATOM 171 N GLY A 12 5.166 9.329 5.623 1.00 0.50 N ATOM 172 CA GLY A 12 6.411 8.971 6.281 1.00 0.58 C ATOM 173 C GLY A 12 7.528 8.822 5.255 1.00 0.62 C ATOM 174 O GLY A 12 8.622 9.339 5.461 1.00 0.84 O ATOM 175 H GLY A 12 5.190 10.112 4.987 1.00 0.61 H ATOM 176 HA2 GLY A 12 6.673 9.761 6.985 1.00 0.73 H ATOM 177 HA3 GLY A 12 6.324 8.035 6.833 1.00 0.56 H ATOM 178 N MET A 13 7.260 8.125 4.147 1.00 0.62 N ATOM 179 CA MET A 13 8.271 7.862 3.140 1.00 0.75 C ATOM 180 C MET A 13 8.303 9.008 2.134 1.00 0.70 C ATOM 181 O MET A 13 7.247 9.535 1.776 1.00 1.10 O ATOM 182 CB MET A 13 7.973 6.516 2.477 1.00 1.27 C ATOM 183 CG MET A 13 6.828 6.520 1.464 1.00 0.94 C ATOM 184 SD MET A 13 7.334 6.877 -0.237 1.00 1.70 S ATOM 185 CE MET A 13 5.758 6.527 -1.021 1.00 0.93 C ATOM 186 H MET A 13 6.324 7.797 3.954 1.00 0.65 H ATOM 187 HA MET A 13 9.247 7.773 3.623 1.00 1.04 H ATOM 188 HB2 MET A 13 8.860 6.201 1.947 1.00 2.04 H ATOM 189 HB3 MET A 13 7.754 5.780 3.248 1.00 1.95 H ATOM 190 HG2 MET A 13 6.414 5.518 1.446 1.00 1.45 H ATOM 191 HG3 MET A 13 6.037 7.203 1.770 1.00 1.22 H ATOM 192 HE1 MET A 13 5.016 7.221 -0.636 1.00 1.98 H ATOM 193 HE2 MET A 13 5.853 6.623 -2.101 1.00 1.69 H ATOM 194 HE3 MET A 13 5.477 5.510 -0.761 1.00 2.06 H ATOM 195 N THR A 14 9.490 9.407 1.665 1.00 0.81 N ATOM 196 CA THR A 14 9.620 10.377 0.581 1.00 1.28 C ATOM 197 C THR A 14 10.935 10.151 -0.180 1.00 0.88 C ATOM 198 O THR A 14 11.615 11.112 -0.536 1.00 0.92 O ATOM 199 CB THR A 14 9.477 11.828 1.100 1.00 2.39 C ATOM 200 OG1 THR A 14 8.482 11.943 2.100 1.00 3.43 O ATOM 201 CG2 THR A 14 9.072 12.793 -0.023 1.00 4.86 C ATOM 202 H THR A 14 10.336 8.995 2.038 1.00 0.98 H ATOM 203 HA THR A 14 8.805 10.198 -0.118 1.00 1.68 H ATOM 204 HB THR A 14 10.423 12.158 1.534 1.00 2.25 H ATOM 205 HG1 THR A 14 7.812 11.270 1.945 1.00 4.54 H ATOM 206 HG21 THR A 14 8.132 12.475 -0.475 1.00 5.97 H ATOM 207 HG22 THR A 14 8.943 13.792 0.393 1.00 5.59 H ATOM 208 HG23 THR A 14 9.841 12.839 -0.793 1.00 5.56 H ATOM 209 N CYS A 15 11.301 8.891 -0.447 1.00 0.84 N ATOM 210 CA CYS A 15 12.561 8.568 -1.103 1.00 0.66 C ATOM 211 C CYS A 15 12.529 7.156 -1.688 1.00 0.56 C ATOM 212 O CYS A 15 11.927 6.248 -1.113 1.00 0.48 O ATOM 213 CB CYS A 15 13.736 8.781 -0.134 1.00 0.94 C ATOM 214 SG CYS A 15 13.433 8.457 1.628 1.00 1.83 S ATOM 215 H CYS A 15 10.746 8.111 -0.126 1.00 1.12 H ATOM 216 HA CYS A 15 12.694 9.258 -1.940 1.00 0.68 H ATOM 217 HB2 CYS A 15 14.601 8.202 -0.462 1.00 1.19 H ATOM 218 HB3 CYS A 15 14.010 9.836 -0.195 1.00 0.87 H ATOM 219 N ALA A 16 13.193 6.986 -2.839 1.00 0.64 N ATOM 220 CA ALA A 16 13.248 5.748 -3.615 1.00 0.66 C ATOM 221 C ALA A 16 13.571 4.538 -2.742 1.00 0.63 C ATOM 222 O ALA A 16 12.993 3.465 -2.915 1.00 0.65 O ATOM 223 CB ALA A 16 14.287 5.887 -4.730 1.00 0.83 C ATOM 224 H ALA A 16 13.651 7.794 -3.233 1.00 0.75 H ATOM 225 HA ALA A 16 12.279 5.592 -4.086 1.00 0.65 H ATOM 226 HB1 ALA A 16 15.276 6.061 -4.305 1.00 1.81 H ATOM 227 HB2 ALA A 16 14.310 4.967 -5.317 1.00 1.47 H ATOM 228 HB3 ALA A 16 14.023 6.718 -5.385 1.00 2.03 H ATOM 229 N SER A 17 14.488 4.728 -1.788 1.00 0.68 N ATOM 230 CA SER A 17 14.806 3.728 -0.785 1.00 0.76 C ATOM 231 C SER A 17 13.529 3.124 -0.211 1.00 0.70 C ATOM 232 O SER A 17 13.456 1.925 0.026 1.00 0.87 O ATOM 233 CB SER A 17 15.636 4.346 0.353 1.00 0.82 C ATOM 234 OG SER A 17 15.933 3.371 1.345 1.00 1.93 O ATOM 235 H SER A 17 14.909 5.642 -1.719 1.00 0.72 H ATOM 236 HA SER A 17 15.390 2.937 -1.257 1.00 0.93 H ATOM 237 HB2 SER A 17 16.571 4.747 -0.047 1.00 1.92 H ATOM 238 HB3 SER A 17 15.079 5.164 0.816 1.00 1.80 H ATOM 239 HG SER A 17 16.628 2.797 1.001 1.00 2.27 H ATOM 240 N CYS A 18 12.591 3.950 0.238 1.00 0.55 N ATOM 241 CA CYS A 18 11.348 3.473 0.816 1.00 0.60 C ATOM 242 C CYS A 18 10.332 2.981 -0.208 1.00 0.50 C ATOM 243 O CYS A 18 9.617 2.025 0.084 1.00 0.55 O ATOM 244 CB CYS A 18 10.848 4.491 1.816 1.00 0.87 C ATOM 245 SG CYS A 18 12.073 4.740 3.125 1.00 1.42 S ATOM 246 H CYS A 18 12.629 4.932 -0.022 1.00 0.47 H ATOM 247 HA CYS A 18 11.554 2.591 1.417 1.00 0.83 H ATOM 248 HB2 CYS A 18 10.698 5.435 1.292 1.00 0.96 H ATOM 249 HB3 CYS A 18 9.904 4.143 2.240 1.00 0.92 H ATOM 250 N VAL A 19 10.280 3.587 -1.396 1.00 0.44 N ATOM 251 CA VAL A 19 9.360 3.185 -2.463 1.00 0.41 C ATOM 252 C VAL A 19 9.416 1.670 -2.609 1.00 0.40 C ATOM 253 O VAL A 19 8.412 0.968 -2.469 1.00 0.40 O ATOM 254 CB VAL A 19 9.751 3.881 -3.782 1.00 0.46 C ATOM 255 CG1 VAL A 19 8.957 3.421 -5.011 1.00 0.53 C ATOM 256 CG2 VAL A 19 9.572 5.391 -3.633 1.00 0.48 C ATOM 257 H VAL A 19 10.961 4.310 -1.595 1.00 0.46 H ATOM 258 HA VAL A 19 8.348 3.475 -2.182 1.00 0.43 H ATOM 259 HB VAL A 19 10.797 3.673 -3.998 1.00 0.50 H ATOM 260 HG11 VAL A 19 9.399 3.856 -5.907 1.00 1.68 H ATOM 261 HG12 VAL A 19 8.974 2.337 -5.119 1.00 1.49 H ATOM 262 HG13 VAL A 19 7.927 3.763 -4.948 1.00 1.46 H ATOM 263 HG21 VAL A 19 8.530 5.616 -3.409 1.00 1.48 H ATOM 264 HG22 VAL A 19 10.198 5.756 -2.825 1.00 1.62 H ATOM 265 HG23 VAL A 19 9.865 5.879 -4.559 1.00 1.70 H ATOM 266 N HIS A 20 10.627 1.168 -2.842 1.00 0.44 N ATOM 267 CA HIS A 20 10.828 -0.241 -3.044 1.00 0.50 C ATOM 268 C HIS A 20 10.631 -1.060 -1.762 1.00 0.49 C ATOM 269 O HIS A 20 10.328 -2.248 -1.867 1.00 0.55 O ATOM 270 CB HIS A 20 12.144 -0.459 -3.793 1.00 0.59 C ATOM 271 CG HIS A 20 13.427 -0.013 -3.137 1.00 0.63 C ATOM 272 ND1 HIS A 20 14.523 0.479 -3.810 1.00 0.77 N ATOM 273 CD2 HIS A 20 13.797 -0.196 -1.834 1.00 0.63 C ATOM 274 CE1 HIS A 20 15.526 0.595 -2.925 1.00 0.84 C ATOM 275 NE2 HIS A 20 15.135 0.193 -1.706 1.00 0.74 N ATOM 276 H HIS A 20 11.427 1.782 -2.933 1.00 0.47 H ATOM 277 HA HIS A 20 10.053 -0.578 -3.735 1.00 0.53 H ATOM 278 HB2 HIS A 20 12.227 -1.515 -4.023 1.00 0.65 H ATOM 279 HB3 HIS A 20 12.060 0.095 -4.728 1.00 0.64 H ATOM 280 HD1 HIS A 20 14.570 0.694 -4.795 1.00 0.85 H ATOM 281 HD2 HIS A 20 13.162 -0.564 -1.043 1.00 0.60 H ATOM 282 HE1 HIS A 20 16.517 0.954 -3.163 1.00 0.98 H ATOM 283 N LYS A 21 10.743 -0.464 -0.562 1.00 0.49 N ATOM 284 CA LYS A 21 10.374 -1.174 0.659 1.00 0.53 C ATOM 285 C LYS A 21 8.880 -1.431 0.582 1.00 0.47 C ATOM 286 O LYS A 21 8.453 -2.576 0.694 1.00 0.54 O ATOM 287 CB LYS A 21 10.688 -0.407 1.958 1.00 0.67 C ATOM 288 CG LYS A 21 12.181 -0.244 2.254 1.00 1.17 C ATOM 289 CD LYS A 21 12.370 0.581 3.545 1.00 1.91 C ATOM 290 CE LYS A 21 13.744 1.261 3.642 1.00 3.20 C ATOM 291 NZ LYS A 21 13.856 2.388 2.694 1.00 4.56 N ATOM 292 H LYS A 21 10.832 0.544 -0.517 1.00 0.55 H ATOM 293 HA LYS A 21 10.895 -2.132 0.692 1.00 0.61 H ATOM 294 HB2 LYS A 21 10.210 0.570 1.935 1.00 1.38 H ATOM 295 HB3 LYS A 21 10.250 -0.965 2.788 1.00 1.47 H ATOM 296 HG2 LYS A 21 12.641 -1.227 2.374 1.00 1.87 H ATOM 297 HG3 LYS A 21 12.638 0.229 1.395 1.00 1.90 H ATOM 298 HD2 LYS A 21 11.597 1.348 3.618 1.00 2.31 H ATOM 299 HD3 LYS A 21 12.244 -0.091 4.397 1.00 2.56 H ATOM 300 HE2 LYS A 21 13.885 1.645 4.653 1.00 3.81 H ATOM 301 HE3 LYS A 21 14.527 0.527 3.435 1.00 3.45 H ATOM 302 HZ1 LYS A 21 13.213 3.151 2.919 1.00 4.95 H ATOM 303 HZ2 LYS A 21 14.797 2.772 2.615 1.00 5.34 H ATOM 304 HZ3 LYS A 21 13.627 2.047 1.767 1.00 5.25 H ATOM 305 N ILE A 22 8.087 -0.374 0.378 1.00 0.43 N ATOM 306 CA ILE A 22 6.643 -0.519 0.323 1.00 0.44 C ATOM 307 C ILE A 22 6.291 -1.534 -0.757 1.00 0.45 C ATOM 308 O ILE A 22 5.655 -2.533 -0.446 1.00 0.55 O ATOM 309 CB ILE A 22 5.920 0.822 0.118 1.00 0.47 C ATOM 310 CG1 ILE A 22 6.493 1.888 1.064 1.00 0.65 C ATOM 311 CG2 ILE A 22 4.402 0.617 0.259 1.00 0.75 C ATOM 312 CD1 ILE A 22 5.478 2.836 1.697 1.00 0.69 C ATOM 313 H ILE A 22 8.499 0.548 0.251 1.00 0.45 H ATOM 314 HA ILE A 22 6.321 -0.921 1.285 1.00 0.49 H ATOM 315 HB ILE A 22 6.120 1.166 -0.892 1.00 0.44 H ATOM 316 HG12 ILE A 22 7.033 1.411 1.878 1.00 1.29 H ATOM 317 HG13 ILE A 22 7.187 2.483 0.470 1.00 1.15 H ATOM 318 HG21 ILE A 22 4.051 -0.110 -0.474 1.00 1.15 H ATOM 319 HG22 ILE A 22 4.160 0.252 1.258 1.00 1.86 H ATOM 320 HG23 ILE A 22 3.868 1.547 0.073 1.00 1.81 H ATOM 321 HD11 ILE A 22 6.009 3.516 2.361 1.00 1.90 H ATOM 322 HD12 ILE A 22 4.985 3.411 0.919 1.00 1.29 H ATOM 323 HD13 ILE A 22 4.746 2.287 2.287 1.00 1.85 H ATOM 324 N GLU A 23 6.721 -1.328 -2.003 1.00 0.41 N ATOM 325 CA GLU A 23 6.349 -2.232 -3.082 1.00 0.45 C ATOM 326 C GLU A 23 6.811 -3.666 -2.804 1.00 0.49 C ATOM 327 O GLU A 23 5.991 -4.584 -2.825 1.00 0.50 O ATOM 328 CB GLU A 23 6.850 -1.699 -4.427 1.00 0.56 C ATOM 329 CG GLU A 23 6.080 -0.419 -4.773 1.00 1.22 C ATOM 330 CD GLU A 23 6.563 0.246 -6.053 1.00 1.40 C ATOM 331 OE1 GLU A 23 7.703 -0.054 -6.468 1.00 2.06 O ATOM 332 OE2 GLU A 23 5.775 1.063 -6.580 1.00 2.60 O ATOM 333 H GLU A 23 7.270 -0.499 -2.217 1.00 0.40 H ATOM 334 HA GLU A 23 5.261 -2.253 -3.128 1.00 0.47 H ATOM 335 HB2 GLU A 23 7.920 -1.494 -4.379 1.00 1.29 H ATOM 336 HB3 GLU A 23 6.670 -2.435 -5.213 1.00 1.23 H ATOM 337 HG2 GLU A 23 5.021 -0.650 -4.890 1.00 1.93 H ATOM 338 HG3 GLU A 23 6.196 0.294 -3.964 1.00 1.92 H ATOM 339 N SER A 24 8.103 -3.867 -2.519 1.00 0.55 N ATOM 340 CA SER A 24 8.642 -5.205 -2.302 1.00 0.60 C ATOM 341 C SER A 24 8.023 -5.873 -1.074 1.00 0.64 C ATOM 342 O SER A 24 7.984 -7.100 -1.006 1.00 0.92 O ATOM 343 CB SER A 24 10.170 -5.176 -2.179 1.00 0.64 C ATOM 344 OG SER A 24 10.675 -6.499 -2.227 1.00 1.59 O ATOM 345 H SER A 24 8.734 -3.074 -2.442 1.00 0.59 H ATOM 346 HA SER A 24 8.398 -5.801 -3.181 1.00 0.64 H ATOM 347 HB2 SER A 24 10.602 -4.608 -3.003 1.00 1.25 H ATOM 348 HB3 SER A 24 10.456 -4.710 -1.234 1.00 1.40 H ATOM 349 HG SER A 24 10.111 -7.068 -1.691 1.00 2.74 H ATOM 350 N SER A 25 7.609 -5.090 -0.076 1.00 0.60 N ATOM 351 CA SER A 25 6.889 -5.600 1.078 1.00 0.73 C ATOM 352 C SER A 25 5.476 -6.009 0.650 1.00 0.63 C ATOM 353 O SER A 25 5.045 -7.134 0.891 1.00 0.71 O ATOM 354 CB SER A 25 6.908 -4.545 2.191 1.00 0.94 C ATOM 355 OG SER A 25 6.343 -5.055 3.385 1.00 1.35 O ATOM 356 H SER A 25 7.748 -4.084 -0.139 1.00 0.61 H ATOM 357 HA SER A 25 7.409 -6.483 1.457 1.00 0.90 H ATOM 358 HB2 SER A 25 7.948 -4.271 2.393 1.00 0.96 H ATOM 359 HB3 SER A 25 6.377 -3.648 1.869 1.00 0.87 H ATOM 360 HG SER A 25 5.412 -5.252 3.248 1.00 2.12 H ATOM 361 N LEU A 26 4.749 -5.098 0.001 1.00 0.61 N ATOM 362 CA LEU A 26 3.384 -5.314 -0.451 1.00 0.68 C ATOM 363 C LEU A 26 3.284 -6.574 -1.296 1.00 0.64 C ATOM 364 O LEU A 26 2.395 -7.388 -1.065 1.00 0.80 O ATOM 365 CB LEU A 26 2.852 -4.094 -1.220 1.00 0.72 C ATOM 366 CG LEU A 26 1.978 -3.164 -0.364 1.00 1.00 C ATOM 367 CD1 LEU A 26 0.604 -3.792 -0.100 1.00 1.83 C ATOM 368 CD2 LEU A 26 2.620 -2.748 0.967 1.00 1.34 C ATOM 369 H LEU A 26 5.180 -4.212 -0.219 1.00 0.61 H ATOM 370 HA LEU A 26 2.769 -5.478 0.427 1.00 0.86 H ATOM 371 HB2 LEU A 26 3.680 -3.530 -1.645 1.00 0.66 H ATOM 372 HB3 LEU A 26 2.238 -4.435 -2.055 1.00 0.89 H ATOM 373 HG LEU A 26 1.823 -2.263 -0.956 1.00 1.82 H ATOM 374 HD11 LEU A 26 0.687 -4.700 0.496 1.00 2.49 H ATOM 375 HD12 LEU A 26 -0.020 -3.082 0.438 1.00 2.50 H ATOM 376 HD13 LEU A 26 0.121 -4.028 -1.045 1.00 2.87 H ATOM 377 HD21 LEU A 26 2.753 -3.601 1.632 1.00 1.86 H ATOM 378 HD22 LEU A 26 3.581 -2.275 0.793 1.00 2.29 H ATOM 379 HD23 LEU A 26 1.973 -2.028 1.462 1.00 2.26 H ATOM 380 N THR A 27 4.200 -6.769 -2.245 1.00 0.54 N ATOM 381 CA THR A 27 4.170 -7.955 -3.091 1.00 0.68 C ATOM 382 C THR A 27 4.277 -9.266 -2.291 1.00 1.06 C ATOM 383 O THR A 27 3.947 -10.322 -2.826 1.00 2.06 O ATOM 384 CB THR A 27 5.252 -7.869 -4.175 1.00 0.97 C ATOM 385 OG1 THR A 27 6.495 -7.568 -3.582 1.00 1.99 O ATOM 386 CG2 THR A 27 4.910 -6.793 -5.210 1.00 1.15 C ATOM 387 H THR A 27 4.928 -6.076 -2.404 1.00 0.50 H ATOM 388 HA THR A 27 3.206 -7.958 -3.600 1.00 0.60 H ATOM 389 HB THR A 27 5.317 -8.830 -4.690 1.00 1.40 H ATOM 390 HG1 THR A 27 7.149 -7.446 -4.274 1.00 2.45 H ATOM 391 HG21 THR A 27 3.958 -7.025 -5.687 1.00 1.55 H ATOM 392 HG22 THR A 27 4.837 -5.816 -4.735 1.00 2.35 H ATOM 393 HG23 THR A 27 5.685 -6.755 -5.976 1.00 2.06 H ATOM 394 N LYS A 28 4.715 -9.240 -1.023 1.00 1.28 N ATOM 395 CA LYS A 28 4.696 -10.433 -0.183 1.00 1.46 C ATOM 396 C LYS A 28 3.265 -10.835 0.190 1.00 1.28 C ATOM 397 O LYS A 28 3.023 -12.004 0.491 1.00 1.51 O ATOM 398 CB LYS A 28 5.547 -10.253 1.083 1.00 1.84 C ATOM 399 CG LYS A 28 6.977 -9.757 0.823 1.00 2.08 C ATOM 400 CD LYS A 28 7.756 -10.543 -0.241 1.00 3.16 C ATOM 401 CE LYS A 28 7.923 -12.021 0.139 1.00 4.52 C ATOM 402 NZ LYS A 28 8.704 -12.762 -0.872 1.00 6.49 N ATOM 403 H LYS A 28 4.953 -8.356 -0.585 1.00 1.97 H ATOM 404 HA LYS A 28 5.113 -11.263 -0.753 1.00 1.62 H ATOM 405 HB2 LYS A 28 5.052 -9.541 1.745 1.00 2.94 H ATOM 406 HB3 LYS A 28 5.588 -11.207 1.611 1.00 2.76 H ATOM 407 HG2 LYS A 28 6.925 -8.722 0.496 1.00 2.38 H ATOM 408 HG3 LYS A 28 7.525 -9.770 1.767 1.00 3.18 H ATOM 409 HD2 LYS A 28 7.247 -10.438 -1.201 1.00 3.94 H ATOM 410 HD3 LYS A 28 8.736 -10.068 -0.335 1.00 3.65 H ATOM 411 HE2 LYS A 28 8.429 -12.088 1.104 1.00 4.72 H ATOM 412 HE3 LYS A 28 6.944 -12.493 0.230 1.00 4.83 H ATOM 413 HZ1 LYS A 28 8.235 -12.725 -1.767 1.00 7.12 H ATOM 414 HZ2 LYS A 28 9.627 -12.363 -0.964 1.00 6.95 H ATOM 415 HZ3 LYS A 28 8.793 -13.730 -0.592 1.00 7.27 H ATOM 416 N HIS A 29 2.309 -9.898 0.176 1.00 1.08 N ATOM 417 CA HIS A 29 0.914 -10.237 0.396 1.00 1.26 C ATOM 418 C HIS A 29 0.385 -11.050 -0.783 1.00 0.99 C ATOM 419 O HIS A 29 -0.241 -10.497 -1.681 1.00 1.37 O ATOM 420 CB HIS A 29 0.030 -9.005 0.623 1.00 1.78 C ATOM 421 CG HIS A 29 0.205 -8.353 1.967 1.00 1.08 C ATOM 422 ND1 HIS A 29 -0.631 -8.464 3.061 1.00 2.07 N ATOM 423 CD2 HIS A 29 1.170 -7.437 2.278 1.00 1.14 C ATOM 424 CE1 HIS A 29 -0.172 -7.625 3.997 1.00 3.01 C ATOM 425 NE2 HIS A 29 0.913 -6.964 3.564 1.00 2.51 N ATOM 426 H HIS A 29 2.528 -8.955 -0.125 1.00 1.01 H ATOM 427 HA HIS A 29 0.844 -10.840 1.302 1.00 1.60 H ATOM 428 HB2 HIS A 29 0.203 -8.270 -0.162 1.00 3.07 H ATOM 429 HB3 HIS A 29 -1.007 -9.324 0.552 1.00 2.97 H ATOM 430 HD1 HIS A 29 -1.490 -9.001 3.188 1.00 2.36 H ATOM 431 HD2 HIS A 29 1.967 -7.113 1.633 1.00 0.81 H ATOM 432 HE1 HIS A 29 -0.659 -7.501 4.947 1.00 4.11 H ATOM 433 N ARG A 30 0.577 -12.367 -0.698 1.00 1.06 N ATOM 434 CA ARG A 30 -0.296 -13.435 -1.175 1.00 1.19 C ATOM 435 C ARG A 30 -1.278 -13.075 -2.307 1.00 1.68 C ATOM 436 O ARG A 30 -1.159 -13.633 -3.394 1.00 3.54 O ATOM 437 CB ARG A 30 -0.983 -14.101 0.037 1.00 1.74 C ATOM 438 CG ARG A 30 -1.311 -13.121 1.180 1.00 3.94 C ATOM 439 CD ARG A 30 -2.069 -13.781 2.336 1.00 5.18 C ATOM 440 NE ARG A 30 -2.590 -12.746 3.252 1.00 7.19 N ATOM 441 CZ ARG A 30 -3.872 -12.640 3.632 1.00 8.39 C ATOM 442 NH1 ARG A 30 -4.696 -13.688 3.563 1.00 7.96 N ATOM 443 NH2 ARG A 30 -4.368 -11.472 4.034 1.00 10.26 N ATOM 444 H ARG A 30 1.306 -12.639 -0.045 1.00 1.55 H ATOM 445 HA ARG A 30 0.366 -14.191 -1.602 1.00 1.74 H ATOM 446 HB2 ARG A 30 -1.890 -14.607 -0.301 1.00 1.80 H ATOM 447 HB3 ARG A 30 -0.308 -14.858 0.438 1.00 2.64 H ATOM 448 HG2 ARG A 30 -0.388 -12.724 1.603 1.00 4.94 H ATOM 449 HG3 ARG A 30 -1.904 -12.297 0.788 1.00 4.53 H ATOM 450 HD2 ARG A 30 -2.871 -14.380 1.906 1.00 4.78 H ATOM 451 HD3 ARG A 30 -1.394 -14.446 2.881 1.00 5.61 H ATOM 452 HE ARG A 30 -1.980 -11.964 3.454 1.00 7.88 H ATOM 453 HH11 ARG A 30 -4.359 -14.611 3.346 1.00 6.81 H ATOM 454 HH12 ARG A 30 -5.694 -13.508 3.675 1.00 8.97 H ATOM 455 HH21 ARG A 30 -3.783 -10.633 4.107 1.00 10.82 H ATOM 456 HH22 ARG A 30 -5.378 -11.389 4.124 1.00 11.20 H ATOM 457 N GLY A 31 -2.264 -12.202 -2.056 1.00 0.84 N ATOM 458 CA GLY A 31 -3.273 -11.796 -3.031 1.00 1.40 C ATOM 459 C GLY A 31 -3.380 -10.275 -3.170 1.00 0.75 C ATOM 460 O GLY A 31 -4.470 -9.712 -3.125 1.00 0.75 O ATOM 461 H GLY A 31 -2.232 -11.692 -1.188 1.00 1.70 H ATOM 462 HA2 GLY A 31 -3.043 -12.193 -4.021 1.00 2.23 H ATOM 463 HA3 GLY A 31 -4.240 -12.196 -2.733 1.00 2.08 H ATOM 464 N ILE A 32 -2.254 -9.579 -3.327 1.00 0.77 N ATOM 465 CA ILE A 32 -2.179 -8.294 -3.972 1.00 0.62 C ATOM 466 C ILE A 32 -1.901 -8.552 -5.452 1.00 0.77 C ATOM 467 O ILE A 32 -0.881 -9.150 -5.791 1.00 1.11 O ATOM 468 CB ILE A 32 -1.109 -7.472 -3.230 1.00 0.60 C ATOM 469 CG1 ILE A 32 -1.519 -6.011 -3.163 1.00 0.84 C ATOM 470 CG2 ILE A 32 0.333 -7.622 -3.722 1.00 0.85 C ATOM 471 CD1 ILE A 32 -1.376 -5.256 -4.480 1.00 2.22 C ATOM 472 H ILE A 32 -1.355 -9.942 -3.055 1.00 1.04 H ATOM 473 HA ILE A 32 -3.141 -7.802 -3.885 1.00 0.62 H ATOM 474 HB ILE A 32 -1.115 -7.800 -2.189 1.00 0.79 H ATOM 475 HG12 ILE A 32 -2.551 -6.001 -2.829 1.00 1.04 H ATOM 476 HG13 ILE A 32 -0.896 -5.537 -2.415 1.00 1.42 H ATOM 477 HG21 ILE A 32 0.655 -8.657 -3.611 1.00 1.71 H ATOM 478 HG22 ILE A 32 0.431 -7.317 -4.762 1.00 1.52 H ATOM 479 HG23 ILE A 32 0.970 -6.979 -3.119 1.00 1.71 H ATOM 480 HD11 ILE A 32 -0.334 -5.227 -4.793 1.00 2.45 H ATOM 481 HD12 ILE A 32 -1.982 -5.733 -5.242 1.00 3.43 H ATOM 482 HD13 ILE A 32 -1.718 -4.233 -4.348 1.00 3.12 H ATOM 483 N LEU A 33 -2.811 -8.151 -6.345 1.00 0.78 N ATOM 484 CA LEU A 33 -2.624 -8.413 -7.763 1.00 0.89 C ATOM 485 C LEU A 33 -1.674 -7.381 -8.377 1.00 0.97 C ATOM 486 O LEU A 33 -0.887 -7.733 -9.254 1.00 1.10 O ATOM 487 CB LEU A 33 -3.965 -8.597 -8.492 1.00 1.02 C ATOM 488 CG LEU A 33 -4.774 -7.310 -8.703 1.00 1.62 C ATOM 489 CD1 LEU A 33 -4.702 -6.845 -10.159 1.00 2.24 C ATOM 490 CD2 LEU A 33 -6.235 -7.508 -8.283 1.00 2.67 C ATOM 491 H LEU A 33 -3.643 -7.648 -6.045 1.00 0.90 H ATOM 492 HA LEU A 33 -2.133 -9.384 -7.865 1.00 0.92 H ATOM 493 HB2 LEU A 33 -3.771 -9.058 -9.461 1.00 2.05 H ATOM 494 HB3 LEU A 33 -4.557 -9.306 -7.910 1.00 1.80 H ATOM 495 HG LEU A 33 -4.357 -6.526 -8.088 1.00 2.12 H ATOM 496 HD11 LEU A 33 -3.662 -6.692 -10.447 1.00 3.01 H ATOM 497 HD12 LEU A 33 -5.152 -7.597 -10.809 1.00 2.54 H ATOM 498 HD13 LEU A 33 -5.244 -5.907 -10.268 1.00 3.03 H ATOM 499 HD21 LEU A 33 -6.277 -7.757 -7.222 1.00 2.97 H ATOM 500 HD22 LEU A 33 -6.800 -6.591 -8.449 1.00 3.90 H ATOM 501 HD23 LEU A 33 -6.685 -8.318 -8.858 1.00 3.02 H ATOM 502 N TYR A 34 -1.712 -6.114 -7.929 1.00 0.92 N ATOM 503 CA TYR A 34 -0.742 -5.118 -8.366 1.00 1.00 C ATOM 504 C TYR A 34 -0.636 -3.986 -7.338 1.00 0.92 C ATOM 505 O TYR A 34 -1.663 -3.499 -6.869 1.00 1.10 O ATOM 506 CB TYR A 34 -1.163 -4.592 -9.743 1.00 1.14 C ATOM 507 CG TYR A 34 -0.172 -3.641 -10.373 1.00 1.24 C ATOM 508 CD1 TYR A 34 0.884 -4.132 -11.161 1.00 2.01 C ATOM 509 CD2 TYR A 34 -0.305 -2.259 -10.163 1.00 2.02 C ATOM 510 CE1 TYR A 34 1.812 -3.242 -11.727 1.00 2.17 C ATOM 511 CE2 TYR A 34 0.595 -1.369 -10.764 1.00 2.10 C ATOM 512 CZ TYR A 34 1.687 -1.861 -11.497 1.00 1.59 C ATOM 513 OH TYR A 34 2.648 -1.007 -11.944 1.00 1.77 O ATOM 514 H TYR A 34 -2.378 -5.827 -7.218 1.00 0.86 H ATOM 515 HA TYR A 34 0.236 -5.595 -8.458 1.00 1.07 H ATOM 516 HB2 TYR A 34 -1.300 -5.430 -10.426 1.00 1.26 H ATOM 517 HB3 TYR A 34 -2.123 -4.090 -9.641 1.00 1.14 H ATOM 518 HD1 TYR A 34 1.000 -5.196 -11.314 1.00 2.95 H ATOM 519 HD2 TYR A 34 -1.073 -1.884 -9.505 1.00 3.00 H ATOM 520 HE1 TYR A 34 2.651 -3.618 -12.294 1.00 3.19 H ATOM 521 HE2 TYR A 34 0.484 -0.309 -10.601 1.00 3.07 H ATOM 522 HH TYR A 34 2.720 -0.239 -11.361 1.00 1.97 H ATOM 523 N CYS A 35 0.584 -3.550 -7.005 1.00 0.78 N ATOM 524 CA CYS A 35 0.846 -2.300 -6.289 1.00 0.72 C ATOM 525 C CYS A 35 1.608 -1.365 -7.218 1.00 0.78 C ATOM 526 O CYS A 35 2.323 -1.818 -8.112 1.00 1.15 O ATOM 527 CB CYS A 35 1.698 -2.485 -5.016 1.00 0.75 C ATOM 528 SG CYS A 35 3.257 -3.326 -5.387 1.00 2.55 S ATOM 529 H CYS A 35 1.385 -3.959 -7.465 1.00 0.81 H ATOM 530 HA CYS A 35 -0.091 -1.826 -6.007 1.00 0.73 H ATOM 531 HB2 CYS A 35 1.966 -1.508 -4.619 1.00 1.68 H ATOM 532 HB3 CYS A 35 1.167 -2.986 -4.216 1.00 1.71 H ATOM 533 HG CYS A 35 3.730 -3.346 -4.138 1.00 2.54 H ATOM 534 N SER A 36 1.494 -0.061 -6.971 1.00 0.55 N ATOM 535 CA SER A 36 2.553 0.887 -7.285 1.00 0.69 C ATOM 536 C SER A 36 2.466 2.013 -6.264 1.00 0.53 C ATOM 537 O SER A 36 1.354 2.399 -5.888 1.00 0.68 O ATOM 538 CB SER A 36 2.430 1.437 -8.708 1.00 1.08 C ATOM 539 OG SER A 36 2.717 0.433 -9.659 1.00 2.03 O ATOM 540 H SER A 36 0.807 0.252 -6.288 1.00 0.51 H ATOM 541 HA SER A 36 3.514 0.384 -7.180 1.00 0.88 H ATOM 542 HB2 SER A 36 1.425 1.830 -8.862 1.00 1.77 H ATOM 543 HB3 SER A 36 3.152 2.247 -8.836 1.00 1.75 H ATOM 544 HG SER A 36 2.740 -0.418 -9.196 1.00 2.64 H ATOM 545 N VAL A 37 3.615 2.517 -5.808 1.00 0.52 N ATOM 546 CA VAL A 37 3.694 3.588 -4.836 1.00 0.44 C ATOM 547 C VAL A 37 4.480 4.767 -5.412 1.00 0.49 C ATOM 548 O VAL A 37 5.515 4.578 -6.046 1.00 0.71 O ATOM 549 CB VAL A 37 4.270 3.012 -3.534 1.00 0.54 C ATOM 550 CG1 VAL A 37 5.792 2.925 -3.553 1.00 1.79 C ATOM 551 CG2 VAL A 37 3.849 3.831 -2.325 1.00 1.58 C ATOM 552 H VAL A 37 4.506 2.089 -6.086 1.00 0.75 H ATOM 553 HA VAL A 37 2.696 3.957 -4.642 1.00 0.44 H ATOM 554 HB VAL A 37 3.875 2.003 -3.393 1.00 1.71 H ATOM 555 HG11 VAL A 37 6.116 2.471 -4.484 1.00 2.63 H ATOM 556 HG12 VAL A 37 6.224 3.919 -3.450 1.00 2.95 H ATOM 557 HG13 VAL A 37 6.124 2.306 -2.727 1.00 2.28 H ATOM 558 HG21 VAL A 37 4.108 4.877 -2.468 1.00 2.34 H ATOM 559 HG22 VAL A 37 2.779 3.744 -2.206 1.00 2.71 H ATOM 560 HG23 VAL A 37 4.332 3.428 -1.437 1.00 2.18 H ATOM 561 N ALA A 38 3.977 5.989 -5.213 1.00 0.49 N ATOM 562 CA ALA A 38 4.638 7.208 -5.655 1.00 0.54 C ATOM 563 C ALA A 38 4.907 8.121 -4.464 1.00 0.55 C ATOM 564 O ALA A 38 4.042 8.344 -3.617 1.00 0.61 O ATOM 565 CB ALA A 38 3.805 7.924 -6.712 1.00 0.63 C ATOM 566 H ALA A 38 3.114 6.077 -4.684 1.00 0.59 H ATOM 567 HA ALA A 38 5.593 6.968 -6.123 1.00 0.62 H ATOM 568 HB1 ALA A 38 4.323 8.849 -6.970 1.00 1.59 H ATOM 569 HB2 ALA A 38 3.717 7.297 -7.599 1.00 1.52 H ATOM 570 HB3 ALA A 38 2.813 8.144 -6.323 1.00 1.72 H ATOM 571 N LEU A 39 6.130 8.649 -4.417 1.00 0.60 N ATOM 572 CA LEU A 39 6.646 9.390 -3.275 1.00 0.76 C ATOM 573 C LEU A 39 6.177 10.842 -3.299 1.00 0.87 C ATOM 574 O LEU A 39 5.829 11.392 -2.260 1.00 0.98 O ATOM 575 CB LEU A 39 8.170 9.214 -3.173 1.00 1.07 C ATOM 576 CG LEU A 39 9.006 9.973 -4.219 1.00 0.91 C ATOM 577 CD1 LEU A 39 9.430 11.352 -3.696 1.00 1.73 C ATOM 578 CD2 LEU A 39 10.275 9.171 -4.527 1.00 1.76 C ATOM 579 H LEU A 39 6.746 8.453 -5.192 1.00 0.63 H ATOM 580 HA LEU A 39 6.233 8.946 -2.369 1.00 0.81 H ATOM 581 HB2 LEU A 39 8.493 9.521 -2.182 1.00 1.99 H ATOM 582 HB3 LEU A 39 8.373 8.145 -3.259 1.00 1.94 H ATOM 583 HG LEU A 39 8.446 10.083 -5.147 1.00 1.55 H ATOM 584 HD11 LEU A 39 8.570 11.956 -3.415 1.00 2.51 H ATOM 585 HD12 LEU A 39 10.071 11.236 -2.822 1.00 2.35 H ATOM 586 HD13 LEU A 39 9.987 11.881 -4.469 1.00 2.39 H ATOM 587 HD21 LEU A 39 10.911 9.730 -5.216 1.00 2.76 H ATOM 588 HD22 LEU A 39 10.826 8.977 -3.607 1.00 2.12 H ATOM 589 HD23 LEU A 39 10.009 8.223 -4.993 1.00 2.52 H ATOM 590 N ALA A 40 6.103 11.450 -4.487 1.00 0.99 N ATOM 591 CA ALA A 40 5.691 12.843 -4.653 1.00 1.29 C ATOM 592 C ALA A 40 4.310 13.117 -4.048 1.00 1.07 C ATOM 593 O ALA A 40 4.044 14.219 -3.579 1.00 1.20 O ATOM 594 CB ALA A 40 5.709 13.201 -6.141 1.00 1.67 C ATOM 595 H ALA A 40 6.395 10.940 -5.305 1.00 0.96 H ATOM 596 HA ALA A 40 6.417 13.479 -4.142 1.00 1.58 H ATOM 597 HB1 ALA A 40 4.997 12.579 -6.686 1.00 1.68 H ATOM 598 HB2 ALA A 40 5.435 14.249 -6.266 1.00 2.50 H ATOM 599 HB3 ALA A 40 6.708 13.047 -6.549 1.00 2.58 H ATOM 600 N THR A 41 3.432 12.110 -4.074 1.00 0.85 N ATOM 601 CA THR A 41 2.088 12.156 -3.509 1.00 0.75 C ATOM 602 C THR A 41 1.997 11.325 -2.226 1.00 0.64 C ATOM 603 O THR A 41 0.906 11.156 -1.686 1.00 0.77 O ATOM 604 CB THR A 41 1.111 11.670 -4.588 1.00 1.17 C ATOM 605 OG1 THR A 41 -0.221 11.572 -4.119 1.00 1.85 O ATOM 606 CG2 THR A 41 1.529 10.342 -5.229 1.00 2.41 C ATOM 607 H THR A 41 3.738 11.225 -4.447 1.00 0.89 H ATOM 608 HA THR A 41 1.815 13.180 -3.247 1.00 0.81 H ATOM 609 HB THR A 41 1.150 12.424 -5.365 1.00 1.85 H ATOM 610 HG1 THR A 41 -0.202 11.332 -3.183 1.00 2.51 H ATOM 611 HG21 THR A 41 0.719 9.975 -5.858 1.00 2.87 H ATOM 612 HG22 THR A 41 2.402 10.492 -5.863 1.00 3.41 H ATOM 613 HG23 THR A 41 1.760 9.598 -4.468 1.00 3.35 H ATOM 614 N ASN A 42 3.131 10.784 -1.775 1.00 0.61 N ATOM 615 CA ASN A 42 3.275 9.897 -0.626 1.00 0.58 C ATOM 616 C ASN A 42 2.158 8.848 -0.604 1.00 0.55 C ATOM 617 O ASN A 42 1.500 8.681 0.419 1.00 0.56 O ATOM 618 CB ASN A 42 3.298 10.705 0.683 1.00 0.61 C ATOM 619 CG ASN A 42 4.314 11.843 0.684 1.00 0.90 C ATOM 620 OD1 ASN A 42 3.955 12.992 0.447 1.00 1.87 O ATOM 621 ND2 ASN A 42 5.579 11.562 0.980 1.00 1.35 N ATOM 622 H ASN A 42 3.975 11.056 -2.259 1.00 0.76 H ATOM 623 HA ASN A 42 4.232 9.385 -0.723 1.00 0.68 H ATOM 624 HB2 ASN A 42 2.310 11.139 0.849 1.00 0.75 H ATOM 625 HB3 ASN A 42 3.518 10.033 1.515 1.00 0.77 H ATOM 626 HD21 ASN A 42 5.891 10.613 1.176 1.00 2.13 H ATOM 627 HD22 ASN A 42 6.243 12.323 0.974 1.00 1.51 H ATOM 628 N LYS A 43 1.900 8.166 -1.726 1.00 0.59 N ATOM 629 CA LYS A 43 0.675 7.387 -1.889 1.00 0.53 C ATOM 630 C LYS A 43 0.919 6.088 -2.644 1.00 0.42 C ATOM 631 O LYS A 43 1.619 6.070 -3.654 1.00 0.65 O ATOM 632 CB LYS A 43 -0.417 8.266 -2.522 1.00 0.85 C ATOM 633 CG LYS A 43 -1.725 7.542 -2.888 1.00 1.89 C ATOM 634 CD LYS A 43 -1.748 7.160 -4.377 1.00 1.45 C ATOM 635 CE LYS A 43 -1.959 8.393 -5.279 1.00 1.26 C ATOM 636 NZ LYS A 43 -3.270 8.381 -5.961 1.00 1.49 N ATOM 637 H LYS A 43 2.525 8.261 -2.523 1.00 0.65 H ATOM 638 HA LYS A 43 0.318 7.092 -0.910 1.00 0.65 H ATOM 639 HB2 LYS A 43 -0.659 9.055 -1.810 1.00 1.98 H ATOM 640 HB3 LYS A 43 -0.008 8.727 -3.414 1.00 1.14 H ATOM 641 HG2 LYS A 43 -1.852 6.655 -2.267 1.00 3.04 H ATOM 642 HG3 LYS A 43 -2.571 8.201 -2.684 1.00 3.01 H ATOM 643 HD2 LYS A 43 -0.806 6.680 -4.647 1.00 1.99 H ATOM 644 HD3 LYS A 43 -2.533 6.422 -4.541 1.00 1.51 H ATOM 645 HE2 LYS A 43 -1.873 9.315 -4.702 1.00 1.57 H ATOM 646 HE3 LYS A 43 -1.178 8.400 -6.040 1.00 1.82 H ATOM 647 HZ1 LYS A 43 -3.408 9.176 -6.564 1.00 2.05 H ATOM 648 HZ2 LYS A 43 -3.402 7.519 -6.497 1.00 1.82 H ATOM 649 HZ3 LYS A 43 -4.055 8.314 -5.307 1.00 2.18 H ATOM 650 N ALA A 44 0.299 5.015 -2.144 1.00 0.39 N ATOM 651 CA ALA A 44 0.218 3.712 -2.780 1.00 0.49 C ATOM 652 C ALA A 44 -1.144 3.589 -3.439 1.00 0.62 C ATOM 653 O ALA A 44 -2.128 4.022 -2.836 1.00 0.91 O ATOM 654 CB ALA A 44 0.366 2.609 -1.726 1.00 0.67 C ATOM 655 H ALA A 44 -0.307 5.157 -1.341 1.00 0.43 H ATOM 656 HA ALA A 44 0.982 3.589 -3.536 1.00 0.51 H ATOM 657 HB1 ALA A 44 0.440 1.644 -2.226 1.00 1.82 H ATOM 658 HB2 ALA A 44 1.246 2.754 -1.103 1.00 1.35 H ATOM 659 HB3 ALA A 44 -0.507 2.610 -1.078 1.00 1.71 H ATOM 660 N HIS A 45 -1.209 2.963 -4.620 1.00 0.52 N ATOM 661 CA HIS A 45 -2.411 2.280 -5.039 1.00 0.51 C ATOM 662 C HIS A 45 -2.104 0.796 -4.901 1.00 0.46 C ATOM 663 O HIS A 45 -1.006 0.361 -5.261 1.00 0.53 O ATOM 664 CB HIS A 45 -2.854 2.714 -6.440 1.00 0.90 C ATOM 665 CG HIS A 45 -2.127 2.113 -7.614 1.00 0.96 C ATOM 666 ND1 HIS A 45 -1.631 2.830 -8.678 1.00 1.78 N ATOM 667 CD2 HIS A 45 -2.150 0.792 -7.980 1.00 1.46 C ATOM 668 CE1 HIS A 45 -1.349 1.957 -9.658 1.00 2.73 C ATOM 669 NE2 HIS A 45 -1.654 0.705 -9.283 1.00 2.56 N ATOM 670 H HIS A 45 -0.369 2.609 -5.077 1.00 0.51 H ATOM 671 HA HIS A 45 -3.230 2.521 -4.368 1.00 0.53 H ATOM 672 HB2 HIS A 45 -3.898 2.436 -6.543 1.00 1.92 H ATOM 673 HB3 HIS A 45 -2.796 3.802 -6.504 1.00 1.94 H ATOM 674 HD1 HIS A 45 -1.549 3.835 -8.731 1.00 1.80 H ATOM 675 HD2 HIS A 45 -2.559 -0.029 -7.399 1.00 1.22 H ATOM 676 HE1 HIS A 45 -0.973 2.230 -10.632 1.00 3.57 H ATOM 677 N ILE A 46 -3.045 0.048 -4.332 1.00 0.56 N ATOM 678 CA ILE A 46 -2.892 -1.346 -3.965 1.00 0.44 C ATOM 679 C ILE A 46 -4.160 -2.053 -4.442 1.00 0.53 C ATOM 680 O ILE A 46 -5.268 -1.744 -3.995 1.00 0.76 O ATOM 681 CB ILE A 46 -2.637 -1.429 -2.446 1.00 0.49 C ATOM 682 CG1 ILE A 46 -1.156 -1.101 -2.165 1.00 0.76 C ATOM 683 CG2 ILE A 46 -2.970 -2.799 -1.843 1.00 0.76 C ATOM 684 CD1 ILE A 46 -0.923 -0.546 -0.760 1.00 1.07 C ATOM 685 H ILE A 46 -3.928 0.484 -4.076 1.00 0.72 H ATOM 686 HA ILE A 46 -2.038 -1.788 -4.480 1.00 0.52 H ATOM 687 HB ILE A 46 -3.277 -0.692 -1.963 1.00 0.71 H ATOM 688 HG12 ILE A 46 -0.549 -1.995 -2.313 1.00 1.83 H ATOM 689 HG13 ILE A 46 -0.794 -0.341 -2.851 1.00 1.77 H ATOM 690 HG21 ILE A 46 -2.736 -2.808 -0.782 1.00 2.04 H ATOM 691 HG22 ILE A 46 -4.028 -3.019 -1.959 1.00 1.62 H ATOM 692 HG23 ILE A 46 -2.386 -3.574 -2.328 1.00 1.39 H ATOM 693 HD11 ILE A 46 -1.324 -1.217 -0.006 1.00 2.30 H ATOM 694 HD12 ILE A 46 0.147 -0.418 -0.591 1.00 1.74 H ATOM 695 HD13 ILE A 46 -1.407 0.424 -0.677 1.00 1.87 H ATOM 696 N LYS A 47 -3.994 -2.960 -5.404 1.00 0.57 N ATOM 697 CA LYS A 47 -5.075 -3.703 -6.009 1.00 0.67 C ATOM 698 C LYS A 47 -5.131 -5.054 -5.298 1.00 0.71 C ATOM 699 O LYS A 47 -4.563 -6.042 -5.756 1.00 1.02 O ATOM 700 CB LYS A 47 -4.827 -3.796 -7.519 1.00 0.79 C ATOM 701 CG LYS A 47 -4.537 -2.421 -8.138 1.00 0.76 C ATOM 702 CD LYS A 47 -4.770 -2.509 -9.652 1.00 0.89 C ATOM 703 CE LYS A 47 -4.241 -1.256 -10.361 1.00 1.68 C ATOM 704 NZ LYS A 47 -4.363 -1.353 -11.829 1.00 2.55 N ATOM 705 H LYS A 47 -3.061 -3.195 -5.736 1.00 0.64 H ATOM 706 HA LYS A 47 -6.030 -3.196 -5.868 1.00 0.69 H ATOM 707 HB2 LYS A 47 -3.965 -4.428 -7.717 1.00 0.84 H ATOM 708 HB3 LYS A 47 -5.711 -4.241 -7.978 1.00 0.91 H ATOM 709 HG2 LYS A 47 -5.199 -1.677 -7.703 1.00 0.77 H ATOM 710 HG3 LYS A 47 -3.509 -2.115 -7.911 1.00 0.77 H ATOM 711 HD2 LYS A 47 -4.258 -3.394 -10.031 1.00 1.67 H ATOM 712 HD3 LYS A 47 -5.842 -2.627 -9.829 1.00 1.83 H ATOM 713 HE2 LYS A 47 -4.778 -0.376 -10.002 1.00 2.21 H ATOM 714 HE3 LYS A 47 -3.186 -1.142 -10.122 1.00 2.48 H ATOM 715 HZ1 LYS A 47 -3.988 -0.516 -12.254 1.00 3.48 H ATOM 716 HZ2 LYS A 47 -3.839 -2.148 -12.168 1.00 3.02 H ATOM 717 HZ3 LYS A 47 -5.333 -1.454 -12.098 1.00 2.87 H ATOM 718 N TYR A 48 -5.745 -5.058 -4.116 1.00 0.93 N ATOM 719 CA TYR A 48 -5.859 -6.242 -3.285 1.00 0.93 C ATOM 720 C TYR A 48 -7.070 -7.089 -3.674 1.00 0.81 C ATOM 721 O TYR A 48 -8.124 -6.549 -4.005 1.00 1.00 O ATOM 722 CB TYR A 48 -5.865 -5.833 -1.811 1.00 1.04 C ATOM 723 CG TYR A 48 -7.120 -5.147 -1.302 1.00 1.04 C ATOM 724 CD1 TYR A 48 -8.228 -5.916 -0.891 1.00 2.16 C ATOM 725 CD2 TYR A 48 -7.146 -3.751 -1.131 1.00 1.96 C ATOM 726 CE1 TYR A 48 -9.352 -5.294 -0.323 1.00 2.33 C ATOM 727 CE2 TYR A 48 -8.262 -3.136 -0.541 1.00 1.97 C ATOM 728 CZ TYR A 48 -9.373 -3.903 -0.155 1.00 1.40 C ATOM 729 OH TYR A 48 -10.453 -3.305 0.420 1.00 1.71 O ATOM 730 H TYR A 48 -6.126 -4.194 -3.770 1.00 1.34 H ATOM 731 HA TYR A 48 -4.969 -6.846 -3.426 1.00 1.06 H ATOM 732 HB2 TYR A 48 -5.697 -6.715 -1.211 1.00 1.08 H ATOM 733 HB3 TYR A 48 -4.995 -5.203 -1.653 1.00 1.17 H ATOM 734 HD1 TYR A 48 -8.230 -6.985 -1.019 1.00 3.35 H ATOM 735 HD2 TYR A 48 -6.299 -3.148 -1.423 1.00 3.20 H ATOM 736 HE1 TYR A 48 -10.195 -5.885 -0.001 1.00 3.61 H ATOM 737 HE2 TYR A 48 -8.253 -2.078 -0.364 1.00 3.13 H ATOM 738 HH TYR A 48 -10.411 -2.346 0.392 1.00 2.04 H ATOM 739 N ASP A 49 -6.911 -8.411 -3.604 1.00 0.64 N ATOM 740 CA ASP A 49 -7.966 -9.388 -3.857 1.00 0.68 C ATOM 741 C ASP A 49 -8.900 -9.401 -2.638 1.00 0.70 C ATOM 742 O ASP A 49 -8.474 -9.832 -1.564 1.00 0.73 O ATOM 743 CB ASP A 49 -7.358 -10.786 -4.077 1.00 0.86 C ATOM 744 CG ASP A 49 -6.443 -10.882 -5.295 1.00 1.80 C ATOM 745 OD1 ASP A 49 -6.746 -10.206 -6.301 1.00 2.62 O ATOM 746 OD2 ASP A 49 -5.460 -11.649 -5.203 1.00 3.09 O ATOM 747 H ASP A 49 -5.996 -8.762 -3.347 1.00 0.64 H ATOM 748 HA ASP A 49 -8.494 -9.111 -4.768 1.00 0.79 H ATOM 749 HB2 ASP A 49 -6.792 -11.083 -3.195 1.00 1.35 H ATOM 750 HB3 ASP A 49 -8.168 -11.501 -4.223 1.00 1.01 H ATOM 751 N PRO A 50 -10.155 -8.930 -2.745 1.00 0.86 N ATOM 752 CA PRO A 50 -10.985 -8.589 -1.594 1.00 0.99 C ATOM 753 C PRO A 50 -11.651 -9.812 -0.943 1.00 1.08 C ATOM 754 O PRO A 50 -12.840 -9.780 -0.633 1.00 1.42 O ATOM 755 CB PRO A 50 -12.001 -7.584 -2.152 1.00 1.21 C ATOM 756 CG PRO A 50 -12.225 -8.099 -3.574 1.00 1.25 C ATOM 757 CD PRO A 50 -10.819 -8.543 -3.980 1.00 1.03 C ATOM 758 HA PRO A 50 -10.388 -8.100 -0.826 1.00 0.97 H ATOM 759 HB2 PRO A 50 -12.926 -7.518 -1.578 1.00 1.37 H ATOM 760 HB3 PRO A 50 -11.535 -6.599 -2.205 1.00 1.26 H ATOM 761 HG2 PRO A 50 -12.889 -8.964 -3.549 1.00 1.33 H ATOM 762 HG3 PRO A 50 -12.625 -7.334 -4.240 1.00 1.41 H ATOM 763 HD2 PRO A 50 -10.866 -9.380 -4.676 1.00 1.11 H ATOM 764 HD3 PRO A 50 -10.303 -7.700 -4.440 1.00 1.05 H ATOM 765 N GLU A 51 -10.874 -10.871 -0.699 1.00 1.13 N ATOM 766 CA GLU A 51 -11.289 -12.076 0.001 1.00 1.31 C ATOM 767 C GLU A 51 -10.210 -12.443 1.019 1.00 1.28 C ATOM 768 O GLU A 51 -10.439 -12.424 2.226 1.00 1.79 O ATOM 769 CB GLU A 51 -11.523 -13.217 -1.001 1.00 1.57 C ATOM 770 CG GLU A 51 -12.481 -12.810 -2.127 1.00 2.04 C ATOM 771 CD GLU A 51 -12.952 -14.014 -2.934 1.00 2.74 C ATOM 772 OE1 GLU A 51 -12.203 -15.014 -2.955 1.00 3.03 O ATOM 773 OE2 GLU A 51 -14.057 -13.914 -3.509 1.00 3.80 O ATOM 774 H GLU A 51 -9.902 -10.796 -0.961 1.00 1.28 H ATOM 775 HA GLU A 51 -12.218 -11.894 0.543 1.00 1.52 H ATOM 776 HB2 GLU A 51 -10.593 -13.547 -1.463 1.00 1.96 H ATOM 777 HB3 GLU A 51 -11.954 -14.064 -0.464 1.00 2.56 H ATOM 778 HG2 GLU A 51 -13.346 -12.309 -1.695 1.00 2.92 H ATOM 779 HG3 GLU A 51 -11.984 -12.121 -2.811 1.00 2.37 H ATOM 780 N ILE A 52 -9.012 -12.769 0.526 1.00 1.14 N ATOM 781 CA ILE A 52 -7.892 -13.169 1.369 1.00 1.32 C ATOM 782 C ILE A 52 -7.348 -11.991 2.170 1.00 1.18 C ATOM 783 O ILE A 52 -6.860 -12.171 3.290 1.00 1.58 O ATOM 784 CB ILE A 52 -6.814 -13.895 0.542 1.00 1.52 C ATOM 785 CG1 ILE A 52 -6.063 -12.998 -0.455 1.00 1.57 C ATOM 786 CG2 ILE A 52 -7.423 -15.101 -0.186 1.00 2.05 C ATOM 787 CD1 ILE A 52 -4.748 -12.486 0.149 1.00 2.23 C ATOM 788 H ILE A 52 -8.885 -12.761 -0.475 1.00 1.31 H ATOM 789 HA ILE A 52 -8.239 -13.872 2.117 1.00 1.60 H ATOM 790 HB ILE A 52 -6.087 -14.279 1.251 1.00 1.99 H ATOM 791 HG12 ILE A 52 -5.807 -13.569 -1.348 1.00 2.42 H ATOM 792 HG13 ILE A 52 -6.703 -12.175 -0.767 1.00 1.66 H ATOM 793 HG21 ILE A 52 -8.095 -14.774 -0.980 1.00 2.24 H ATOM 794 HG22 ILE A 52 -6.628 -15.703 -0.627 1.00 3.18 H ATOM 795 HG23 ILE A 52 -7.979 -15.720 0.519 1.00 2.44 H ATOM 796 HD11 ILE A 52 -4.875 -12.190 1.186 1.00 2.73 H ATOM 797 HD12 ILE A 52 -4.008 -13.282 0.113 1.00 2.65 H ATOM 798 HD13 ILE A 52 -4.372 -11.628 -0.406 1.00 3.15 H ATOM 799 N ILE A 53 -7.385 -10.804 1.572 1.00 0.77 N ATOM 800 CA ILE A 53 -6.800 -9.588 2.107 1.00 0.73 C ATOM 801 C ILE A 53 -7.839 -8.471 2.148 1.00 0.63 C ATOM 802 O ILE A 53 -8.836 -8.496 1.429 1.00 0.70 O ATOM 803 CB ILE A 53 -5.550 -9.248 1.283 1.00 0.80 C ATOM 804 CG1 ILE A 53 -4.812 -8.008 1.786 1.00 1.22 C ATOM 805 CG2 ILE A 53 -5.850 -9.110 -0.208 1.00 0.81 C ATOM 806 CD1 ILE A 53 -3.342 -8.111 1.387 1.00 1.86 C ATOM 807 H ILE A 53 -7.807 -10.749 0.655 1.00 0.70 H ATOM 808 HA ILE A 53 -6.484 -9.758 3.136 1.00 0.87 H ATOM 809 HB ILE A 53 -4.871 -10.083 1.413 1.00 0.94 H ATOM 810 HG12 ILE A 53 -5.258 -7.091 1.402 1.00 1.87 H ATOM 811 HG13 ILE A 53 -4.849 -8.003 2.868 1.00 1.55 H ATOM 812 HG21 ILE A 53 -6.139 -10.063 -0.635 1.00 2.02 H ATOM 813 HG22 ILE A 53 -6.664 -8.406 -0.336 1.00 1.59 H ATOM 814 HG23 ILE A 53 -4.969 -8.763 -0.742 1.00 1.81 H ATOM 815 HD11 ILE A 53 -2.977 -9.094 1.688 1.00 1.85 H ATOM 816 HD12 ILE A 53 -3.219 -7.997 0.313 1.00 2.98 H ATOM 817 HD13 ILE A 53 -2.769 -7.341 1.900 1.00 2.55 H ATOM 818 N GLY A 54 -7.599 -7.501 3.028 1.00 0.77 N ATOM 819 CA GLY A 54 -8.427 -6.338 3.248 1.00 0.73 C ATOM 820 C GLY A 54 -7.525 -5.241 3.806 1.00 0.53 C ATOM 821 O GLY A 54 -6.335 -5.492 4.021 1.00 0.59 O ATOM 822 H GLY A 54 -6.726 -7.500 3.541 1.00 1.10 H ATOM 823 HA2 GLY A 54 -8.875 -6.001 2.315 1.00 0.93 H ATOM 824 HA3 GLY A 54 -9.206 -6.594 3.965 1.00 0.87 H ATOM 825 N PRO A 55 -8.070 -4.043 4.060 1.00 0.55 N ATOM 826 CA PRO A 55 -7.300 -2.890 4.497 1.00 0.63 C ATOM 827 C PRO A 55 -6.442 -3.220 5.717 1.00 0.68 C ATOM 828 O PRO A 55 -5.249 -2.947 5.715 1.00 0.78 O ATOM 829 CB PRO A 55 -8.318 -1.771 4.751 1.00 0.80 C ATOM 830 CG PRO A 55 -9.658 -2.495 4.885 1.00 0.71 C ATOM 831 CD PRO A 55 -9.484 -3.718 3.987 1.00 0.62 C ATOM 832 HA PRO A 55 -6.636 -2.572 3.691 1.00 0.62 H ATOM 833 HB2 PRO A 55 -8.085 -1.178 5.637 1.00 0.97 H ATOM 834 HB3 PRO A 55 -8.354 -1.121 3.875 1.00 0.91 H ATOM 835 HG2 PRO A 55 -9.797 -2.816 5.917 1.00 0.77 H ATOM 836 HG3 PRO A 55 -10.497 -1.871 4.573 1.00 0.79 H ATOM 837 HD2 PRO A 55 -10.129 -4.525 4.336 1.00 0.67 H ATOM 838 HD3 PRO A 55 -9.738 -3.461 2.958 1.00 0.74 H ATOM 839 N ARG A 56 -7.035 -3.815 6.756 1.00 0.71 N ATOM 840 CA ARG A 56 -6.337 -4.094 8.005 1.00 0.79 C ATOM 841 C ARG A 56 -5.020 -4.858 7.815 1.00 0.79 C ATOM 842 O ARG A 56 -4.021 -4.500 8.436 1.00 0.87 O ATOM 843 CB ARG A 56 -7.276 -4.815 8.987 1.00 0.86 C ATOM 844 CG ARG A 56 -8.016 -3.806 9.877 1.00 1.77 C ATOM 845 CD ARG A 56 -7.087 -3.377 11.020 1.00 3.08 C ATOM 846 NE ARG A 56 -7.587 -2.210 11.759 1.00 4.29 N ATOM 847 CZ ARG A 56 -6.888 -1.585 12.723 1.00 5.90 C ATOM 848 NH1 ARG A 56 -5.699 -2.062 13.113 1.00 6.79 N ATOM 849 NH2 ARG A 56 -7.382 -0.482 13.296 1.00 7.10 N ATOM 850 H ARG A 56 -8.019 -4.021 6.693 1.00 0.68 H ATOM 851 HA ARG A 56 -6.064 -3.127 8.424 1.00 0.85 H ATOM 852 HB2 ARG A 56 -7.994 -5.419 8.431 1.00 1.41 H ATOM 853 HB3 ARG A 56 -6.702 -5.490 9.625 1.00 1.67 H ATOM 854 HG2 ARG A 56 -8.326 -2.948 9.277 1.00 2.52 H ATOM 855 HG3 ARG A 56 -8.904 -4.280 10.300 1.00 2.73 H ATOM 856 HD2 ARG A 56 -6.988 -4.218 11.709 1.00 3.50 H ATOM 857 HD3 ARG A 56 -6.106 -3.130 10.615 1.00 3.95 H ATOM 858 HE ARG A 56 -8.493 -1.856 11.489 1.00 4.41 H ATOM 859 HH11 ARG A 56 -5.320 -2.918 12.696 1.00 6.35 H ATOM 860 HH12 ARG A 56 -5.141 -1.603 13.815 1.00 8.20 H ATOM 861 HH21 ARG A 56 -8.274 -0.107 13.008 1.00 7.03 H ATOM 862 HH22 ARG A 56 -6.867 0.008 14.013 1.00 8.36 H ATOM 863 N ASP A 57 -5.012 -5.902 6.979 1.00 0.74 N ATOM 864 CA ASP A 57 -3.824 -6.724 6.755 1.00 0.76 C ATOM 865 C ASP A 57 -2.690 -5.845 6.217 1.00 0.74 C ATOM 866 O ASP A 57 -1.653 -5.667 6.857 1.00 0.71 O ATOM 867 CB ASP A 57 -4.190 -7.863 5.792 1.00 0.77 C ATOM 868 CG ASP A 57 -3.015 -8.779 5.467 1.00 2.61 C ATOM 869 OD1 ASP A 57 -2.236 -9.065 6.394 1.00 3.70 O ATOM 870 OD2 ASP A 57 -2.935 -9.243 4.302 1.00 3.91 O ATOM 871 H ASP A 57 -5.833 -6.085 6.422 1.00 0.69 H ATOM 872 HA ASP A 57 -3.506 -7.155 7.706 1.00 0.83 H ATOM 873 HB2 ASP A 57 -4.971 -8.475 6.243 1.00 2.02 H ATOM 874 HB3 ASP A 57 -4.572 -7.428 4.877 1.00 1.73 H ATOM 875 N ILE A 58 -2.947 -5.225 5.059 1.00 0.77 N ATOM 876 CA ILE A 58 -2.059 -4.254 4.427 1.00 0.75 C ATOM 877 C ILE A 58 -1.560 -3.253 5.469 1.00 0.78 C ATOM 878 O ILE A 58 -0.362 -3.016 5.616 1.00 0.81 O ATOM 879 CB ILE A 58 -2.818 -3.500 3.318 1.00 0.69 C ATOM 880 CG1 ILE A 58 -3.283 -4.414 2.178 1.00 0.54 C ATOM 881 CG2 ILE A 58 -1.957 -2.356 2.766 1.00 0.78 C ATOM 882 CD1 ILE A 58 -4.465 -3.766 1.455 1.00 1.38 C ATOM 883 H ILE A 58 -3.859 -5.376 4.650 1.00 0.81 H ATOM 884 HA ILE A 58 -1.204 -4.777 3.995 1.00 0.74 H ATOM 885 HB ILE A 58 -3.717 -3.066 3.749 1.00 0.75 H ATOM 886 HG12 ILE A 58 -2.462 -4.605 1.485 1.00 1.34 H ATOM 887 HG13 ILE A 58 -3.638 -5.362 2.578 1.00 1.33 H ATOM 888 HG21 ILE A 58 -0.971 -2.737 2.499 1.00 2.02 H ATOM 889 HG22 ILE A 58 -2.415 -1.906 1.890 1.00 1.42 H ATOM 890 HG23 ILE A 58 -1.849 -1.572 3.514 1.00 1.68 H ATOM 891 HD11 ILE A 58 -5.296 -3.663 2.150 1.00 2.58 H ATOM 892 HD12 ILE A 58 -4.207 -2.775 1.084 1.00 2.11 H ATOM 893 HD13 ILE A 58 -4.767 -4.398 0.624 1.00 2.15 H ATOM 894 N ILE A 59 -2.505 -2.628 6.166 1.00 0.77 N ATOM 895 CA ILE A 59 -2.230 -1.553 7.095 1.00 0.74 C ATOM 896 C ILE A 59 -1.290 -2.027 8.191 1.00 0.71 C ATOM 897 O ILE A 59 -0.302 -1.355 8.455 1.00 0.69 O ATOM 898 CB ILE A 59 -3.552 -0.987 7.629 1.00 0.72 C ATOM 899 CG1 ILE A 59 -4.178 -0.110 6.535 1.00 0.81 C ATOM 900 CG2 ILE A 59 -3.418 -0.249 8.972 1.00 0.67 C ATOM 901 CD1 ILE A 59 -5.646 0.167 6.824 1.00 0.77 C ATOM 902 H ILE A 59 -3.473 -2.874 5.998 1.00 0.77 H ATOM 903 HA ILE A 59 -1.716 -0.774 6.535 1.00 0.78 H ATOM 904 HB ILE A 59 -4.216 -1.827 7.796 1.00 0.74 H ATOM 905 HG12 ILE A 59 -3.653 0.835 6.446 1.00 0.87 H ATOM 906 HG13 ILE A 59 -4.119 -0.620 5.572 1.00 0.87 H ATOM 907 HG21 ILE A 59 -3.120 -0.944 9.756 1.00 1.76 H ATOM 908 HG22 ILE A 59 -2.676 0.544 8.910 1.00 1.43 H ATOM 909 HG23 ILE A 59 -4.372 0.183 9.267 1.00 1.29 H ATOM 910 HD11 ILE A 59 -5.732 0.889 7.633 1.00 1.44 H ATOM 911 HD12 ILE A 59 -6.102 0.573 5.923 1.00 1.49 H ATOM 912 HD13 ILE A 59 -6.138 -0.763 7.103 1.00 1.82 H ATOM 913 N HIS A 60 -1.556 -3.179 8.812 1.00 0.73 N ATOM 914 CA HIS A 60 -0.695 -3.683 9.875 1.00 0.73 C ATOM 915 C HIS A 60 0.727 -3.829 9.344 1.00 0.65 C ATOM 916 O HIS A 60 1.700 -3.468 10.009 1.00 0.61 O ATOM 917 CB HIS A 60 -1.214 -5.027 10.396 1.00 0.92 C ATOM 918 CG HIS A 60 -2.565 -4.975 11.067 1.00 1.24 C ATOM 919 ND1 HIS A 60 -3.384 -6.057 11.283 1.00 3.11 N ATOM 920 CD2 HIS A 60 -3.176 -3.878 11.616 1.00 1.29 C ATOM 921 CE1 HIS A 60 -4.461 -5.621 11.959 1.00 3.07 C ATOM 922 NE2 HIS A 60 -4.383 -4.297 12.188 1.00 1.77 N ATOM 923 H HIS A 60 -2.300 -3.774 8.458 1.00 0.79 H ATOM 924 HA HIS A 60 -0.668 -2.962 10.693 1.00 0.80 H ATOM 925 HB2 HIS A 60 -1.264 -5.735 9.569 1.00 1.25 H ATOM 926 HB3 HIS A 60 -0.500 -5.410 11.127 1.00 1.19 H ATOM 927 HD1 HIS A 60 -3.207 -7.006 10.987 1.00 4.47 H ATOM 928 HD2 HIS A 60 -2.799 -2.867 11.626 1.00 2.53 H ATOM 929 HE1 HIS A 60 -5.279 -6.251 12.276 1.00 4.36 H ATOM 930 N THR A 61 0.840 -4.336 8.118 1.00 0.69 N ATOM 931 CA THR A 61 2.139 -4.484 7.493 1.00 0.76 C ATOM 932 C THR A 61 2.807 -3.117 7.299 1.00 0.66 C ATOM 933 O THR A 61 3.948 -2.935 7.715 1.00 0.75 O ATOM 934 CB THR A 61 1.989 -5.313 6.215 1.00 0.97 C ATOM 935 OG1 THR A 61 1.550 -6.603 6.589 1.00 1.19 O ATOM 936 CG2 THR A 61 3.313 -5.434 5.451 1.00 1.10 C ATOM 937 H THR A 61 -0.008 -4.565 7.594 1.00 0.75 H ATOM 938 HA THR A 61 2.776 -5.052 8.175 1.00 0.84 H ATOM 939 HB THR A 61 1.222 -4.867 5.582 1.00 0.93 H ATOM 940 HG1 THR A 61 2.179 -6.989 7.202 1.00 2.68 H ATOM 941 HG21 THR A 61 3.193 -6.125 4.618 1.00 1.51 H ATOM 942 HG22 THR A 61 3.612 -4.463 5.056 1.00 1.79 H ATOM 943 HG23 THR A 61 4.097 -5.808 6.111 1.00 2.34 H ATOM 944 N ILE A 62 2.119 -2.143 6.699 1.00 0.56 N ATOM 945 CA ILE A 62 2.705 -0.828 6.445 1.00 0.51 C ATOM 946 C ILE A 62 3.071 -0.118 7.757 1.00 0.50 C ATOM 947 O ILE A 62 4.175 0.413 7.877 1.00 0.56 O ATOM 948 CB ILE A 62 1.792 0.005 5.532 1.00 0.50 C ATOM 949 CG1 ILE A 62 1.691 -0.673 4.152 1.00 0.55 C ATOM 950 CG2 ILE A 62 2.359 1.424 5.369 1.00 0.52 C ATOM 951 CD1 ILE A 62 0.649 -0.003 3.257 1.00 1.14 C ATOM 952 H ILE A 62 1.165 -2.328 6.404 1.00 0.58 H ATOM 953 HA ILE A 62 3.639 -0.984 5.904 1.00 0.55 H ATOM 954 HB ILE A 62 0.802 0.065 5.986 1.00 0.53 H ATOM 955 HG12 ILE A 62 2.662 -0.651 3.653 1.00 1.11 H ATOM 956 HG13 ILE A 62 1.394 -1.713 4.268 1.00 1.38 H ATOM 957 HG21 ILE A 62 3.367 1.370 4.961 1.00 1.47 H ATOM 958 HG22 ILE A 62 1.743 2.020 4.704 1.00 1.50 H ATOM 959 HG23 ILE A 62 2.384 1.934 6.329 1.00 1.80 H ATOM 960 HD11 ILE A 62 -0.278 0.110 3.815 1.00 2.37 H ATOM 961 HD12 ILE A 62 0.997 0.970 2.916 1.00 1.74 H ATOM 962 HD13 ILE A 62 0.461 -0.623 2.382 1.00 1.93 H ATOM 963 N GLU A 63 2.186 -0.150 8.757 1.00 0.46 N ATOM 964 CA GLU A 63 2.483 0.302 10.111 1.00 0.52 C ATOM 965 C GLU A 63 3.800 -0.327 10.574 1.00 0.52 C ATOM 966 O GLU A 63 4.705 0.374 11.020 1.00 0.56 O ATOM 967 CB GLU A 63 1.333 -0.079 11.056 1.00 0.64 C ATOM 968 CG GLU A 63 0.040 0.710 10.781 1.00 1.09 C ATOM 969 CD GLU A 63 0.035 2.124 11.352 1.00 2.32 C ATOM 970 OE1 GLU A 63 1.007 2.477 12.054 1.00 3.36 O ATOM 971 OE2 GLU A 63 -0.969 2.819 11.089 1.00 3.34 O ATOM 972 H GLU A 63 1.290 -0.589 8.600 1.00 0.45 H ATOM 973 HA GLU A 63 2.599 1.386 10.110 1.00 0.61 H ATOM 974 HB2 GLU A 63 1.122 -1.142 10.946 1.00 1.39 H ATOM 975 HB3 GLU A 63 1.642 0.094 12.089 1.00 1.32 H ATOM 976 HG2 GLU A 63 -0.143 0.786 9.712 1.00 2.00 H ATOM 977 HG3 GLU A 63 -0.793 0.180 11.240 1.00 2.16 H ATOM 978 N SER A 64 3.945 -1.646 10.407 1.00 0.53 N ATOM 979 CA SER A 64 5.172 -2.347 10.769 1.00 0.60 C ATOM 980 C SER A 64 6.405 -1.895 9.968 1.00 0.64 C ATOM 981 O SER A 64 7.517 -2.202 10.397 1.00 0.77 O ATOM 982 CB SER A 64 4.985 -3.865 10.665 1.00 0.72 C ATOM 983 OG SER A 64 6.073 -4.523 11.288 1.00 1.98 O ATOM 984 H SER A 64 3.164 -2.186 10.041 1.00 0.54 H ATOM 985 HA SER A 64 5.366 -2.119 11.818 1.00 0.61 H ATOM 986 HB2 SER A 64 4.061 -4.164 11.162 1.00 1.70 H ATOM 987 HB3 SER A 64 4.938 -4.165 9.618 1.00 1.16 H ATOM 988 HG SER A 64 6.887 -4.053 11.061 1.00 3.26 H ATOM 989 N LEU A 65 6.250 -1.209 8.828 1.00 0.74 N ATOM 990 CA LEU A 65 7.369 -0.590 8.116 1.00 0.84 C ATOM 991 C LEU A 65 7.684 0.801 8.679 1.00 0.87 C ATOM 992 O LEU A 65 8.756 1.337 8.407 1.00 1.01 O ATOM 993 CB LEU A 65 7.081 -0.471 6.611 1.00 0.88 C ATOM 994 CG LEU A 65 6.754 -1.788 5.895 1.00 0.91 C ATOM 995 CD1 LEU A 65 6.431 -1.489 4.426 1.00 1.11 C ATOM 996 CD2 LEU A 65 7.910 -2.792 5.974 1.00 1.01 C ATOM 997 H LEU A 65 5.314 -1.003 8.498 1.00 0.88 H ATOM 998 HA LEU A 65 8.267 -1.194 8.239 1.00 0.92 H ATOM 999 HB2 LEU A 65 6.248 0.216 6.473 1.00 0.85 H ATOM 1000 HB3 LEU A 65 7.960 -0.035 6.137 1.00 0.99 H ATOM 1001 HG LEU A 65 5.872 -2.238 6.346 1.00 0.95 H ATOM 1002 HD11 LEU A 65 6.089 -2.399 3.937 1.00 1.53 H ATOM 1003 HD12 LEU A 65 5.638 -0.743 4.360 1.00 2.14 H ATOM 1004 HD13 LEU A 65 7.318 -1.116 3.913 1.00 2.09 H ATOM 1005 HD21 LEU A 65 8.825 -2.342 5.587 1.00 1.96 H ATOM 1006 HD22 LEU A 65 8.066 -3.105 7.004 1.00 1.84 H ATOM 1007 HD23 LEU A 65 7.668 -3.675 5.382 1.00 1.40 H ATOM 1008 N GLY A 66 6.765 1.391 9.449 1.00 0.85 N ATOM 1009 CA GLY A 66 6.927 2.710 10.037 1.00 0.85 C ATOM 1010 C GLY A 66 6.478 3.813 9.081 1.00 0.72 C ATOM 1011 O GLY A 66 7.128 4.853 8.995 1.00 0.81 O ATOM 1012 H GLY A 66 5.910 0.894 9.675 1.00 0.94 H ATOM 1013 HA2 GLY A 66 6.312 2.763 10.935 1.00 0.84 H ATOM 1014 HA3 GLY A 66 7.967 2.875 10.326 1.00 0.98 H ATOM 1015 N PHE A 67 5.347 3.605 8.397 1.00 0.57 N ATOM 1016 CA PHE A 67 4.671 4.628 7.606 1.00 0.48 C ATOM 1017 C PHE A 67 3.188 4.575 7.972 1.00 0.44 C ATOM 1018 O PHE A 67 2.712 3.509 8.350 1.00 0.50 O ATOM 1019 CB PHE A 67 4.849 4.353 6.106 1.00 0.49 C ATOM 1020 CG PHE A 67 6.242 3.949 5.659 1.00 0.54 C ATOM 1021 CD1 PHE A 67 7.336 4.809 5.871 1.00 1.85 C ATOM 1022 CD2 PHE A 67 6.447 2.708 5.025 1.00 1.94 C ATOM 1023 CE1 PHE A 67 8.617 4.445 5.422 1.00 1.87 C ATOM 1024 CE2 PHE A 67 7.723 2.354 4.560 1.00 1.96 C ATOM 1025 CZ PHE A 67 8.804 3.231 4.738 1.00 0.66 C ATOM 1026 H PHE A 67 4.836 2.741 8.536 1.00 0.57 H ATOM 1027 HA PHE A 67 5.064 5.616 7.847 1.00 0.49 H ATOM 1028 HB2 PHE A 67 4.155 3.559 5.831 1.00 0.54 H ATOM 1029 HB3 PHE A 67 4.551 5.247 5.556 1.00 0.50 H ATOM 1030 HD1 PHE A 67 7.204 5.730 6.418 1.00 3.20 H ATOM 1031 HD2 PHE A 67 5.627 2.022 4.884 1.00 3.30 H ATOM 1032 HE1 PHE A 67 9.456 5.107 5.584 1.00 3.22 H ATOM 1033 HE2 PHE A 67 7.878 1.403 4.073 1.00 3.32 H ATOM 1034 HZ PHE A 67 9.774 2.967 4.347 1.00 0.75 H ATOM 1035 N GLU A 68 2.461 5.686 7.840 1.00 0.45 N ATOM 1036 CA GLU A 68 1.041 5.771 8.131 1.00 0.44 C ATOM 1037 C GLU A 68 0.245 5.446 6.858 1.00 0.46 C ATOM 1038 O GLU A 68 0.242 6.272 5.946 1.00 0.62 O ATOM 1039 CB GLU A 68 0.707 7.212 8.530 1.00 0.61 C ATOM 1040 CG GLU A 68 1.577 7.874 9.610 1.00 1.08 C ATOM 1041 CD GLU A 68 1.284 9.369 9.652 1.00 1.81 C ATOM 1042 OE1 GLU A 68 0.200 9.767 9.160 1.00 2.39 O ATOM 1043 OE2 GLU A 68 2.172 10.152 10.063 1.00 2.71 O ATOM 1044 H GLU A 68 2.901 6.539 7.517 1.00 0.49 H ATOM 1045 HA GLU A 68 0.783 5.114 8.964 1.00 0.47 H ATOM 1046 HB2 GLU A 68 0.783 7.836 7.645 1.00 1.04 H ATOM 1047 HB3 GLU A 68 -0.329 7.233 8.853 1.00 0.73 H ATOM 1048 HG2 GLU A 68 1.363 7.431 10.582 1.00 1.11 H ATOM 1049 HG3 GLU A 68 2.635 7.751 9.386 1.00 1.39 H ATOM 1050 N PRO A 69 -0.446 4.302 6.744 1.00 0.46 N ATOM 1051 CA PRO A 69 -1.250 3.988 5.571 1.00 0.53 C ATOM 1052 C PRO A 69 -2.605 4.699 5.651 1.00 0.56 C ATOM 1053 O PRO A 69 -3.627 4.089 5.966 1.00 1.00 O ATOM 1054 CB PRO A 69 -1.394 2.469 5.605 1.00 0.59 C ATOM 1055 CG PRO A 69 -1.420 2.167 7.100 1.00 0.58 C ATOM 1056 CD PRO A 69 -0.486 3.212 7.703 1.00 0.54 C ATOM 1057 HA PRO A 69 -0.747 4.275 4.646 1.00 0.64 H ATOM 1058 HB2 PRO A 69 -2.286 2.115 5.094 1.00 0.62 H ATOM 1059 HB3 PRO A 69 -0.507 2.017 5.168 1.00 0.72 H ATOM 1060 HG2 PRO A 69 -2.427 2.329 7.481 1.00 0.56 H ATOM 1061 HG3 PRO A 69 -1.090 1.152 7.307 1.00 0.73 H ATOM 1062 HD2 PRO A 69 -0.868 3.540 8.670 1.00 0.60 H ATOM 1063 HD3 PRO A 69 0.499 2.767 7.819 1.00 0.69 H ATOM 1064 N SER A 70 -2.639 5.998 5.351 1.00 0.56 N ATOM 1065 CA SER A 70 -3.854 6.781 5.512 1.00 0.64 C ATOM 1066 C SER A 70 -4.796 6.508 4.334 1.00 0.56 C ATOM 1067 O SER A 70 -4.631 7.045 3.240 1.00 0.48 O ATOM 1068 CB SER A 70 -3.506 8.260 5.653 1.00 0.82 C ATOM 1069 OG SER A 70 -4.629 9.009 6.076 1.00 1.81 O ATOM 1070 H SER A 70 -1.781 6.459 5.050 1.00 0.80 H ATOM 1071 HA SER A 70 -4.338 6.485 6.445 1.00 0.76 H ATOM 1072 HB2 SER A 70 -2.708 8.367 6.387 1.00 1.77 H ATOM 1073 HB3 SER A 70 -3.163 8.629 4.692 1.00 1.90 H ATOM 1074 HG SER A 70 -4.820 8.800 6.996 1.00 2.55 H ATOM 1075 N LEU A 71 -5.768 5.630 4.567 1.00 0.75 N ATOM 1076 CA LEU A 71 -6.715 5.103 3.586 1.00 0.90 C ATOM 1077 C LEU A 71 -7.736 6.148 3.106 1.00 1.03 C ATOM 1078 O LEU A 71 -8.939 5.971 3.284 1.00 1.57 O ATOM 1079 CB LEU A 71 -7.388 3.839 4.153 1.00 1.32 C ATOM 1080 CG LEU A 71 -8.164 4.080 5.466 1.00 1.50 C ATOM 1081 CD1 LEU A 71 -9.561 3.452 5.381 1.00 1.56 C ATOM 1082 CD2 LEU A 71 -7.435 3.481 6.675 1.00 2.76 C ATOM 1083 H LEU A 71 -5.735 5.213 5.484 1.00 0.97 H ATOM 1084 HA LEU A 71 -6.160 4.789 2.704 1.00 0.82 H ATOM 1085 HB2 LEU A 71 -8.068 3.457 3.390 1.00 1.77 H ATOM 1086 HB3 LEU A 71 -6.626 3.076 4.317 1.00 2.38 H ATOM 1087 HG LEU A 71 -8.287 5.149 5.642 1.00 2.03 H ATOM 1088 HD11 LEU A 71 -9.480 2.379 5.206 1.00 1.88 H ATOM 1089 HD12 LEU A 71 -10.099 3.623 6.313 1.00 2.54 H ATOM 1090 HD13 LEU A 71 -10.123 3.906 4.565 1.00 1.87 H ATOM 1091 HD21 LEU A 71 -6.413 3.851 6.740 1.00 3.34 H ATOM 1092 HD22 LEU A 71 -7.964 3.752 7.590 1.00 3.60 H ATOM 1093 HD23 LEU A 71 -7.417 2.397 6.590 1.00 3.28 H ATOM 1094 N VAL A 72 -7.265 7.232 2.485 1.00 1.06 N ATOM 1095 CA VAL A 72 -8.122 8.302 1.987 1.00 1.26 C ATOM 1096 C VAL A 72 -8.714 7.906 0.627 1.00 1.28 C ATOM 1097 O VAL A 72 -9.881 7.532 0.552 1.00 2.50 O ATOM 1098 CB VAL A 72 -7.333 9.626 1.941 1.00 1.68 C ATOM 1099 CG1 VAL A 72 -8.225 10.793 1.498 1.00 2.46 C ATOM 1100 CG2 VAL A 72 -6.754 9.974 3.320 1.00 2.49 C ATOM 1101 H VAL A 72 -6.260 7.332 2.410 1.00 1.33 H ATOM 1102 HA VAL A 72 -8.951 8.442 2.683 1.00 1.60 H ATOM 1103 HB VAL A 72 -6.509 9.530 1.233 1.00 1.87 H ATOM 1104 HG11 VAL A 72 -8.579 10.640 0.480 1.00 2.99 H ATOM 1105 HG12 VAL A 72 -9.083 10.885 2.164 1.00 3.48 H ATOM 1106 HG13 VAL A 72 -7.656 11.724 1.521 1.00 2.85 H ATOM 1107 HG21 VAL A 72 -7.555 10.036 4.057 1.00 3.30 H ATOM 1108 HG22 VAL A 72 -6.034 9.224 3.640 1.00 3.17 H ATOM 1109 HG23 VAL A 72 -6.240 10.935 3.274 1.00 2.90 H