ATOM 30 N THR A 3 14.901 -7.836 -2.377 1.00 1.52 N ATOM 31 CA THR A 3 13.795 -8.325 -1.625 1.00 1.28 C ATOM 32 C THR A 3 12.598 -7.456 -1.962 1.00 1.04 C ATOM 33 O THR A 3 12.528 -6.302 -1.558 1.00 1.23 O ATOM 34 CB THR A 3 14.108 -8.196 -0.140 1.00 1.66 C ATOM 35 OG1 THR A 3 15.371 -8.853 0.171 1.00 2.10 O ATOM 36 CG2 THR A 3 12.992 -8.788 0.711 1.00 2.36 C ATOM 37 H THR A 3 15.474 -7.143 -1.970 1.00 1.82 H ATOM 38 HA THR A 3 13.606 -9.357 -1.857 1.00 1.18 H ATOM 39 HB THR A 3 14.171 -7.140 0.035 1.00 1.98 H ATOM 40 HG1 THR A 3 15.322 -9.088 1.111 1.00 2.49 H ATOM 41 HG21 THR A 3 12.872 -9.833 0.471 1.00 2.76 H ATOM 42 HG22 THR A 3 12.070 -8.263 0.514 1.00 2.78 H ATOM 43 HG23 THR A 3 13.245 -8.686 1.757 1.00 2.81 H ATOM 44 N LEU A 4 11.694 -7.982 -2.734 1.00 0.77 N ATOM 45 CA LEU A 4 10.559 -7.216 -3.165 1.00 0.59 C ATOM 46 C LEU A 4 9.292 -7.826 -2.642 1.00 0.58 C ATOM 47 O LEU A 4 9.034 -9.015 -2.857 1.00 0.79 O ATOM 48 CB LEU A 4 10.514 -7.131 -4.700 1.00 0.63 C ATOM 49 CG LEU A 4 11.738 -6.506 -5.386 1.00 0.70 C ATOM 50 CD1 LEU A 4 11.564 -6.507 -6.891 1.00 0.86 C ATOM 51 CD2 LEU A 4 11.980 -5.091 -4.885 1.00 0.64 C ATOM 52 H LEU A 4 11.784 -8.919 -3.012 1.00 0.85 H ATOM 53 HA LEU A 4 10.657 -6.215 -2.772 1.00 0.55 H ATOM 54 HB2 LEU A 4 10.392 -8.133 -5.085 1.00 0.73 H ATOM 55 HB3 LEU A 4 9.643 -6.555 -4.977 1.00 0.61 H ATOM 56 HG LEU A 4 12.609 -7.102 -5.155 1.00 0.80 H ATOM 57 HD11 LEU A 4 12.433 -6.063 -7.355 1.00 1.29 H ATOM 58 HD12 LEU A 4 10.685 -5.937 -7.150 1.00 1.31 H ATOM 59 HD13 LEU A 4 11.450 -7.523 -7.240 1.00 1.32 H ATOM 60 HD21 LEU A 4 12.844 -4.674 -5.380 1.00 1.05 H ATOM 61 HD22 LEU A 4 12.151 -5.113 -3.819 1.00 1.26 H ATOM 62 HD23 LEU A 4 11.114 -4.482 -5.096 1.00 1.27 H ATOM 63 N LEU A 5 8.519 -7.044 -1.930 1.00 0.53 N ATOM 64 CA LEU A 5 7.255 -7.515 -1.428 1.00 0.58 C ATOM 65 C LEU A 5 6.253 -7.554 -2.562 1.00 0.47 C ATOM 66 O LEU A 5 6.277 -6.688 -3.458 1.00 0.54 O ATOM 67 CB LEU A 5 6.776 -6.692 -0.199 1.00 0.85 C ATOM 68 CG LEU A 5 6.568 -5.164 -0.347 1.00 0.59 C ATOM 69 CD1 LEU A 5 5.271 -4.820 -1.055 1.00 0.85 C ATOM 70 CD2 LEU A 5 6.606 -4.503 1.005 1.00 1.27 C ATOM 71 H LEU A 5 8.808 -6.129 -1.743 1.00 0.63 H ATOM 72 HA LEU A 5 7.423 -8.540 -1.126 1.00 0.70 H ATOM 73 HB2 LEU A 5 5.831 -7.109 0.120 1.00 1.27 H ATOM 74 HB3 LEU A 5 7.489 -6.856 0.596 1.00 1.40 H ATOM 75 HG LEU A 5 7.379 -4.760 -0.934 1.00 1.10 H ATOM 76 HD11 LEU A 5 4.440 -5.214 -0.490 1.00 1.49 H ATOM 77 HD12 LEU A 5 5.272 -5.257 -2.042 1.00 1.49 H ATOM 78 HD13 LEU A 5 5.177 -3.747 -1.135 1.00 1.35 H ATOM 79 HD21 LEU A 5 7.574 -4.658 1.457 1.00 1.92 H ATOM 80 HD22 LEU A 5 5.846 -4.950 1.627 1.00 1.69 H ATOM 81 HD23 LEU A 5 6.416 -3.446 0.899 1.00 1.78 H ATOM 82 N THR A 6 5.445 -8.547 -2.570 1.00 0.43 N ATOM 83 CA THR A 6 4.513 -8.748 -3.626 1.00 0.48 C ATOM 84 C THR A 6 3.101 -8.296 -3.252 1.00 0.49 C ATOM 85 O THR A 6 2.887 -7.672 -2.191 1.00 0.52 O ATOM 86 CB THR A 6 4.530 -10.213 -4.031 1.00 0.58 C ATOM 87 OG1 THR A 6 4.468 -11.004 -2.830 1.00 0.64 O ATOM 88 CG2 THR A 6 5.799 -10.539 -4.801 1.00 0.76 C ATOM 89 H THR A 6 5.445 -9.217 -1.852 1.00 0.46 H ATOM 90 HA THR A 6 4.849 -8.170 -4.475 1.00 0.58 H ATOM 91 HB THR A 6 3.665 -10.419 -4.646 1.00 0.65 H ATOM 92 HG1 THR A 6 4.897 -11.861 -2.985 1.00 0.97 H ATOM 93 HG21 THR A 6 6.657 -10.342 -4.175 1.00 1.12 H ATOM 94 HG22 THR A 6 5.851 -9.925 -5.688 1.00 1.41 H ATOM 95 HG23 THR A 6 5.792 -11.581 -5.086 1.00 1.28 H ATOM 96 N THR A 7 2.150 -8.633 -4.103 1.00 0.56 N ATOM 97 CA THR A 7 0.753 -8.303 -3.928 1.00 0.62 C ATOM 98 C THR A 7 0.227 -8.955 -2.641 1.00 0.64 C ATOM 99 O THR A 7 -0.560 -8.370 -1.913 1.00 0.73 O ATOM 100 CB THR A 7 -0.033 -8.843 -5.134 1.00 0.74 C ATOM 101 OG1 THR A 7 0.632 -8.436 -6.352 1.00 1.34 O ATOM 102 CG2 THR A 7 -1.457 -8.312 -5.128 1.00 1.19 C ATOM 103 H THR A 7 2.377 -9.147 -4.909 1.00 0.61 H ATOM 104 HA THR A 7 0.638 -7.230 -3.883 1.00 0.64 H ATOM 105 HB THR A 7 -0.051 -9.921 -5.088 1.00 0.93 H ATOM 106 HG1 THR A 7 0.221 -8.904 -7.094 1.00 1.77 H ATOM 107 HG21 THR A 7 -1.997 -8.715 -5.972 1.00 1.56 H ATOM 108 HG22 THR A 7 -1.439 -7.234 -5.195 1.00 1.79 H ATOM 109 HG23 THR A 7 -1.945 -8.606 -4.211 1.00 1.74 H ATOM 110 N ASP A 8 0.698 -10.160 -2.383 1.00 0.65 N ATOM 111 CA ASP A 8 0.355 -10.936 -1.196 1.00 0.71 C ATOM 112 C ASP A 8 0.710 -10.185 0.088 1.00 0.65 C ATOM 113 O ASP A 8 -0.070 -10.150 1.046 1.00 0.69 O ATOM 114 CB ASP A 8 1.086 -12.281 -1.242 1.00 0.86 C ATOM 115 CG ASP A 8 0.884 -13.113 -0.003 1.00 1.61 C ATOM 116 OD1 ASP A 8 -0.191 -13.727 0.150 1.00 1.74 O ATOM 117 OD2 ASP A 8 1.796 -13.170 0.850 1.00 2.44 O ATOM 118 H ASP A 8 1.300 -10.565 -3.047 1.00 0.67 H ATOM 119 HA ASP A 8 -0.708 -11.124 -1.211 1.00 0.77 H ATOM 120 HB2 ASP A 8 0.720 -12.847 -2.086 1.00 1.17 H ATOM 121 HB3 ASP A 8 2.143 -12.101 -1.369 1.00 1.22 H ATOM 122 N ASP A 9 1.862 -9.542 0.083 1.00 0.60 N ATOM 123 CA ASP A 9 2.326 -8.807 1.255 1.00 0.61 C ATOM 124 C ASP A 9 1.534 -7.524 1.371 1.00 0.56 C ATOM 125 O ASP A 9 1.108 -7.120 2.463 1.00 0.62 O ATOM 126 CB ASP A 9 3.792 -8.459 1.127 1.00 0.64 C ATOM 127 CG ASP A 9 4.479 -8.352 2.464 1.00 1.13 C ATOM 128 OD1 ASP A 9 3.903 -7.717 3.361 1.00 2.06 O ATOM 129 OD2 ASP A 9 5.630 -8.791 2.620 1.00 1.32 O ATOM 130 H ASP A 9 2.407 -9.564 -0.732 1.00 0.59 H ATOM 131 HA ASP A 9 2.170 -9.414 2.135 1.00 0.70 H ATOM 132 HB2 ASP A 9 4.287 -9.230 0.556 1.00 1.22 H ATOM 133 HB3 ASP A 9 3.890 -7.514 0.614 1.00 0.92 H ATOM 134 N LEU A 10 1.323 -6.897 0.222 1.00 0.52 N ATOM 135 CA LEU A 10 0.528 -5.690 0.121 1.00 0.51 C ATOM 136 C LEU A 10 -0.874 -5.943 0.671 1.00 0.52 C ATOM 137 O LEU A 10 -1.396 -5.147 1.438 1.00 0.58 O ATOM 138 CB LEU A 10 0.457 -5.234 -1.344 1.00 0.50 C ATOM 139 CG LEU A 10 -0.395 -3.999 -1.639 1.00 0.51 C ATOM 140 CD1 LEU A 10 0.120 -2.794 -0.877 1.00 0.60 C ATOM 141 CD2 LEU A 10 -0.413 -3.722 -3.129 1.00 0.56 C ATOM 142 H LEU A 10 1.736 -7.265 -0.590 1.00 0.52 H ATOM 143 HA LEU A 10 1.002 -4.920 0.709 1.00 0.53 H ATOM 144 HB2 LEU A 10 1.465 -5.032 -1.678 1.00 0.54 H ATOM 145 HB3 LEU A 10 0.068 -6.056 -1.927 1.00 0.50 H ATOM 146 HG LEU A 10 -1.410 -4.188 -1.319 1.00 0.48 H ATOM 147 HD11 LEU A 10 -0.496 -1.935 -1.099 1.00 1.20 H ATOM 148 HD12 LEU A 10 1.139 -2.592 -1.169 1.00 1.17 H ATOM 149 HD13 LEU A 10 0.083 -3.000 0.182 1.00 1.18 H ATOM 150 HD21 LEU A 10 0.596 -3.550 -3.475 1.00 1.19 H ATOM 151 HD22 LEU A 10 -1.017 -2.848 -3.329 1.00 1.06 H ATOM 152 HD23 LEU A 10 -0.828 -4.573 -3.647 1.00 1.23 H ATOM 153 N ARG A 11 -1.443 -7.083 0.298 1.00 0.51 N ATOM 154 CA ARG A 11 -2.760 -7.496 0.744 1.00 0.54 C ATOM 155 C ARG A 11 -2.809 -7.562 2.258 1.00 0.53 C ATOM 156 O ARG A 11 -3.617 -6.875 2.881 1.00 0.57 O ATOM 157 CB ARG A 11 -3.101 -8.872 0.195 1.00 0.60 C ATOM 158 CG ARG A 11 -4.527 -9.320 0.485 1.00 0.82 C ATOM 159 CD ARG A 11 -4.701 -10.802 0.222 1.00 0.98 C ATOM 160 NE ARG A 11 -4.233 -11.197 -1.112 1.00 1.50 N ATOM 161 CZ ARG A 11 -3.245 -12.083 -1.322 1.00 2.13 C ATOM 162 NH1 ARG A 11 -2.581 -12.594 -0.279 1.00 2.32 N ATOM 163 NH2 ARG A 11 -2.906 -12.430 -2.556 1.00 3.08 N ATOM 164 H ARG A 11 -0.955 -7.659 -0.332 1.00 0.51 H ATOM 165 HA ARG A 11 -3.491 -6.786 0.385 1.00 0.58 H ATOM 166 HB2 ARG A 11 -2.962 -8.862 -0.876 1.00 0.82 H ATOM 167 HB3 ARG A 11 -2.425 -9.593 0.630 1.00 0.83 H ATOM 168 HG2 ARG A 11 -4.753 -9.120 1.522 1.00 1.17 H ATOM 169 HG3 ARG A 11 -5.205 -8.766 -0.149 1.00 1.12 H ATOM 170 HD2 ARG A 11 -4.139 -11.352 0.961 1.00 1.54 H ATOM 171 HD3 ARG A 11 -5.749 -11.047 0.313 1.00 1.56 H ATOM 172 HE ARG A 11 -4.717 -10.781 -1.861 1.00 1.97 H ATOM 173 HH11 ARG A 11 -2.800 -12.343 0.675 1.00 2.32 H ATOM 174 HH12 ARG A 11 -1.801 -13.231 -0.355 1.00 2.92 H ATOM 175 HH21 ARG A 11 -3.345 -12.052 -3.384 1.00 3.54 H ATOM 176 HH22 ARG A 11 -2.210 -13.136 -2.734 1.00 3.60 H ATOM 177 N ARG A 12 -1.907 -8.359 2.850 1.00 0.54 N ATOM 178 CA ARG A 12 -1.912 -8.551 4.306 1.00 0.59 C ATOM 179 C ARG A 12 -1.753 -7.221 5.066 1.00 0.61 C ATOM 180 O ARG A 12 -2.442 -6.983 6.059 1.00 0.66 O ATOM 181 CB ARG A 12 -0.894 -9.622 4.783 1.00 0.72 C ATOM 182 CG ARG A 12 0.554 -9.300 4.508 1.00 0.94 C ATOM 183 CD ARG A 12 1.509 -10.318 5.131 1.00 1.09 C ATOM 184 NE ARG A 12 2.925 -10.021 4.816 1.00 1.71 N ATOM 185 CZ ARG A 12 3.997 -10.702 5.283 1.00 2.06 C ATOM 186 NH1 ARG A 12 3.860 -11.636 6.222 1.00 1.90 N ATOM 187 NH2 ARG A 12 5.211 -10.416 4.822 1.00 3.10 N ATOM 188 H ARG A 12 -1.246 -8.821 2.282 1.00 0.55 H ATOM 189 HA ARG A 12 -2.904 -8.894 4.547 1.00 0.58 H ATOM 190 HB2 ARG A 12 -1.007 -9.748 5.850 1.00 0.88 H ATOM 191 HB3 ARG A 12 -1.133 -10.558 4.301 1.00 0.91 H ATOM 192 HG2 ARG A 12 0.707 -9.270 3.439 1.00 1.12 H ATOM 193 HG3 ARG A 12 0.718 -8.323 4.935 1.00 1.11 H ATOM 194 HD2 ARG A 12 1.379 -10.301 6.204 1.00 1.55 H ATOM 195 HD3 ARG A 12 1.265 -11.300 4.755 1.00 1.50 H ATOM 196 HE ARG A 12 3.072 -9.274 4.184 1.00 2.35 H ATOM 197 HH11 ARG A 12 2.969 -11.870 6.629 1.00 1.79 H ATOM 198 HH12 ARG A 12 4.631 -12.177 6.574 1.00 2.40 H ATOM 199 HH21 ARG A 12 5.357 -9.705 4.117 1.00 3.68 H ATOM 200 HH22 ARG A 12 6.032 -10.885 5.164 1.00 3.51 H ATOM 201 N ALA A 13 -0.921 -6.329 4.546 1.00 0.66 N ATOM 202 CA ALA A 13 -0.693 -5.037 5.184 1.00 0.77 C ATOM 203 C ALA A 13 -1.885 -4.105 4.994 1.00 0.66 C ATOM 204 O ALA A 13 -2.204 -3.290 5.874 1.00 0.70 O ATOM 205 CB ALA A 13 0.559 -4.395 4.643 1.00 0.95 C ATOM 206 H ALA A 13 -0.454 -6.545 3.708 1.00 0.68 H ATOM 207 HA ALA A 13 -0.556 -5.213 6.241 1.00 0.86 H ATOM 208 HB1 ALA A 13 0.742 -3.468 5.168 1.00 1.62 H ATOM 209 HB2 ALA A 13 0.433 -4.193 3.589 1.00 1.09 H ATOM 210 HB3 ALA A 13 1.398 -5.060 4.784 1.00 1.49 H ATOM 211 N LEU A 14 -2.549 -4.233 3.860 1.00 0.58 N ATOM 212 CA LEU A 14 -3.703 -3.415 3.553 1.00 0.57 C ATOM 213 C LEU A 14 -4.881 -3.836 4.431 1.00 0.56 C ATOM 214 O LEU A 14 -5.695 -3.018 4.812 1.00 0.77 O ATOM 215 CB LEU A 14 -4.047 -3.488 2.053 1.00 0.59 C ATOM 216 CG LEU A 14 -5.137 -2.533 1.543 1.00 0.69 C ATOM 217 CD1 LEU A 14 -4.753 -1.090 1.805 1.00 1.09 C ATOM 218 CD2 LEU A 14 -5.361 -2.737 0.057 1.00 1.40 C ATOM 219 H LEU A 14 -2.249 -4.890 3.193 1.00 0.58 H ATOM 220 HA LEU A 14 -3.447 -2.398 3.810 1.00 0.64 H ATOM 221 HB2 LEU A 14 -3.143 -3.286 1.496 1.00 1.03 H ATOM 222 HB3 LEU A 14 -4.356 -4.500 1.837 1.00 1.02 H ATOM 223 HG LEU A 14 -6.065 -2.740 2.057 1.00 1.50 H ATOM 224 HD11 LEU A 14 -4.627 -0.939 2.867 1.00 1.64 H ATOM 225 HD12 LEU A 14 -5.531 -0.438 1.437 1.00 1.69 H ATOM 226 HD13 LEU A 14 -3.826 -0.866 1.299 1.00 1.59 H ATOM 227 HD21 LEU A 14 -4.446 -2.530 -0.478 1.00 1.80 H ATOM 228 HD22 LEU A 14 -6.139 -2.070 -0.285 1.00 2.00 H ATOM 229 HD23 LEU A 14 -5.658 -3.759 -0.121 1.00 1.93 H ATOM 230 N VAL A 15 -4.950 -5.114 4.773 1.00 0.46 N ATOM 231 CA VAL A 15 -5.964 -5.594 5.716 1.00 0.49 C ATOM 232 C VAL A 15 -5.713 -4.930 7.077 1.00 0.52 C ATOM 233 O VAL A 15 -6.633 -4.406 7.704 1.00 0.66 O ATOM 234 CB VAL A 15 -5.921 -7.142 5.880 1.00 0.55 C ATOM 235 CG1 VAL A 15 -6.974 -7.612 6.874 1.00 0.67 C ATOM 236 CG2 VAL A 15 -6.137 -7.828 4.547 1.00 0.59 C ATOM 237 H VAL A 15 -4.320 -5.744 4.355 1.00 0.43 H ATOM 238 HA VAL A 15 -6.936 -5.287 5.357 1.00 0.56 H ATOM 239 HB VAL A 15 -4.948 -7.418 6.255 1.00 0.57 H ATOM 240 HG11 VAL A 15 -6.921 -8.687 6.973 1.00 1.25 H ATOM 241 HG12 VAL A 15 -7.955 -7.332 6.519 1.00 1.15 H ATOM 242 HG13 VAL A 15 -6.791 -7.152 7.834 1.00 1.24 H ATOM 243 HG21 VAL A 15 -6.098 -8.899 4.686 1.00 1.33 H ATOM 244 HG22 VAL A 15 -5.366 -7.526 3.855 1.00 1.06 H ATOM 245 HG23 VAL A 15 -7.104 -7.553 4.153 1.00 1.14 H ATOM 246 N GLU A 16 -4.434 -4.892 7.472 1.00 0.48 N ATOM 247 CA GLU A 16 -3.984 -4.296 8.744 1.00 0.54 C ATOM 248 C GLU A 16 -4.313 -2.806 8.861 1.00 0.51 C ATOM 249 O GLU A 16 -4.245 -2.241 9.946 1.00 0.63 O ATOM 250 CB GLU A 16 -2.475 -4.502 8.940 1.00 0.64 C ATOM 251 CG GLU A 16 -2.088 -5.949 9.097 1.00 0.83 C ATOM 252 CD GLU A 16 -0.606 -6.151 9.147 1.00 1.12 C ATOM 253 OE1 GLU A 16 0.021 -5.913 10.221 1.00 1.14 O ATOM 254 OE2 GLU A 16 -0.033 -6.558 8.126 1.00 1.94 O ATOM 255 H GLU A 16 -3.765 -5.293 6.879 1.00 0.50 H ATOM 256 HA GLU A 16 -4.497 -4.818 9.539 1.00 0.64 H ATOM 257 HB2 GLU A 16 -1.901 -4.064 8.130 1.00 0.60 H ATOM 258 HB3 GLU A 16 -2.195 -3.994 9.852 1.00 0.71 H ATOM 259 HG2 GLU A 16 -2.518 -6.330 10.011 1.00 1.24 H ATOM 260 HG3 GLU A 16 -2.486 -6.502 8.258 1.00 1.28 H ATOM 261 N SER A 17 -4.675 -2.185 7.767 1.00 0.49 N ATOM 262 CA SER A 17 -4.966 -0.780 7.780 1.00 0.58 C ATOM 263 C SER A 17 -6.406 -0.531 8.284 1.00 0.66 C ATOM 264 O SER A 17 -6.608 0.060 9.354 1.00 0.98 O ATOM 265 CB SER A 17 -4.770 -0.228 6.380 1.00 0.62 C ATOM 266 OG SER A 17 -3.507 -0.645 5.863 1.00 1.38 O ATOM 267 H SER A 17 -4.772 -2.695 6.937 1.00 0.52 H ATOM 268 HA SER A 17 -4.271 -0.296 8.448 1.00 0.75 H ATOM 269 HB2 SER A 17 -5.556 -0.592 5.734 1.00 1.17 H ATOM 270 HB3 SER A 17 -4.796 0.851 6.411 1.00 1.14 H ATOM 271 HG SER A 17 -3.247 -1.475 6.283 1.00 1.89 H ATOM 272 N ALA A 18 -7.393 -1.026 7.545 1.00 0.65 N ATOM 273 CA ALA A 18 -8.797 -0.839 7.910 1.00 0.88 C ATOM 274 C ALA A 18 -9.237 -1.805 8.995 1.00 0.85 C ATOM 275 O ALA A 18 -10.162 -1.516 9.755 1.00 1.04 O ATOM 276 CB ALA A 18 -9.696 -1.000 6.697 1.00 1.13 C ATOM 277 H ALA A 18 -7.182 -1.502 6.710 1.00 0.69 H ATOM 278 HA ALA A 18 -8.912 0.170 8.275 1.00 1.07 H ATOM 279 HB1 ALA A 18 -10.721 -0.810 6.979 1.00 1.57 H ATOM 280 HB2 ALA A 18 -9.602 -2.009 6.318 1.00 1.47 H ATOM 281 HB3 ALA A 18 -9.394 -0.302 5.931 1.00 1.63 H ATOM 282 N GLY A 19 -8.609 -2.960 9.043 1.00 0.79 N ATOM 283 CA GLY A 19 -8.979 -3.974 10.006 1.00 0.97 C ATOM 284 C GLY A 19 -10.132 -4.809 9.493 1.00 1.18 C ATOM 285 O GLY A 19 -10.006 -6.024 9.305 1.00 1.57 O ATOM 286 H GLY A 19 -7.877 -3.163 8.419 1.00 0.76 H ATOM 287 HA2 GLY A 19 -8.129 -4.616 10.188 1.00 1.09 H ATOM 288 HA3 GLY A 19 -9.274 -3.498 10.929 1.00 1.03 H ATOM 289 N GLU A 20 -11.237 -4.153 9.250 1.00 1.43 N ATOM 290 CA GLU A 20 -12.418 -4.779 8.725 1.00 1.75 C ATOM 291 C GLU A 20 -12.508 -4.554 7.221 1.00 1.79 C ATOM 292 O GLU A 20 -12.811 -3.447 6.760 1.00 2.30 O ATOM 293 CB GLU A 20 -13.672 -4.226 9.413 1.00 2.40 C ATOM 294 CG GLU A 20 -13.767 -4.538 10.898 1.00 3.14 C ATOM 295 CD GLU A 20 -13.903 -6.014 11.174 1.00 3.62 C ATOM 296 OE1 GLU A 20 -15.038 -6.543 11.120 1.00 4.15 O ATOM 297 OE2 GLU A 20 -12.905 -6.681 11.460 1.00 3.97 O ATOM 298 H GLU A 20 -11.246 -3.190 9.438 1.00 1.68 H ATOM 299 HA GLU A 20 -12.352 -5.838 8.922 1.00 1.89 H ATOM 300 HB2 GLU A 20 -13.692 -3.153 9.296 1.00 2.66 H ATOM 301 HB3 GLU A 20 -14.542 -4.642 8.927 1.00 2.71 H ATOM 302 HG2 GLU A 20 -12.872 -4.180 11.384 1.00 3.54 H ATOM 303 HG3 GLU A 20 -14.625 -4.025 11.308 1.00 3.57 H ATOM 304 N THR A 21 -12.183 -5.571 6.475 1.00 1.91 N ATOM 305 CA THR A 21 -12.320 -5.566 5.041 1.00 2.43 C ATOM 306 C THR A 21 -13.341 -6.641 4.661 1.00 2.45 C ATOM 307 O THR A 21 -13.056 -7.600 3.951 1.00 3.06 O ATOM 308 CB THR A 21 -10.949 -5.780 4.315 1.00 3.22 C ATOM 309 OG1 THR A 21 -10.237 -6.922 4.852 1.00 3.77 O ATOM 310 CG2 THR A 21 -10.071 -4.539 4.423 1.00 3.83 C ATOM 311 H THR A 21 -11.828 -6.384 6.907 1.00 2.06 H ATOM 312 HA THR A 21 -12.732 -4.605 4.768 1.00 2.62 H ATOM 313 HB THR A 21 -11.153 -5.970 3.271 1.00 3.45 H ATOM 314 HG1 THR A 21 -10.511 -7.099 5.763 1.00 4.03 H ATOM 315 HG21 THR A 21 -9.133 -4.714 3.918 1.00 4.06 H ATOM 316 HG22 THR A 21 -9.884 -4.318 5.463 1.00 4.22 H ATOM 317 HG23 THR A 21 -10.576 -3.701 3.963 1.00 4.14 H ATOM 318 N ASP A 22 -14.528 -6.470 5.177 1.00 2.17 N ATOM 319 CA ASP A 22 -15.581 -7.459 5.049 1.00 2.48 C ATOM 320 C ASP A 22 -16.378 -7.256 3.780 1.00 2.10 C ATOM 321 O ASP A 22 -16.566 -8.187 3.001 1.00 2.55 O ATOM 322 CB ASP A 22 -16.482 -7.410 6.263 1.00 3.04 C ATOM 323 CG ASP A 22 -17.584 -8.419 6.216 1.00 3.67 C ATOM 324 OD1 ASP A 22 -17.295 -9.603 6.021 1.00 4.25 O ATOM 325 OD2 ASP A 22 -18.760 -8.033 6.288 1.00 3.96 O ATOM 326 H ASP A 22 -14.706 -5.621 5.637 1.00 2.09 H ATOM 327 HA ASP A 22 -15.113 -8.432 5.009 1.00 2.99 H ATOM 328 HB2 ASP A 22 -15.891 -7.597 7.147 1.00 3.56 H ATOM 329 HB3 ASP A 22 -16.920 -6.425 6.335 1.00 3.11 H ATOM 330 N GLY A 23 -16.783 -6.029 3.541 1.00 1.96 N ATOM 331 CA GLY A 23 -17.518 -5.709 2.336 1.00 2.00 C ATOM 332 C GLY A 23 -16.560 -5.288 1.255 1.00 1.94 C ATOM 333 O GLY A 23 -16.949 -4.945 0.136 1.00 2.20 O ATOM 334 H GLY A 23 -16.566 -5.302 4.167 1.00 2.35 H ATOM 335 HA2 GLY A 23 -18.069 -6.580 2.013 1.00 2.31 H ATOM 336 HA3 GLY A 23 -18.203 -4.899 2.534 1.00 2.02 H ATOM 337 N THR A 24 -15.308 -5.320 1.607 1.00 1.83 N ATOM 338 CA THR A 24 -14.223 -4.977 0.748 1.00 1.80 C ATOM 339 C THR A 24 -13.344 -6.215 0.576 1.00 1.84 C ATOM 340 O THR A 24 -12.423 -6.440 1.367 1.00 1.90 O ATOM 341 CB THR A 24 -13.397 -3.872 1.425 1.00 1.83 C ATOM 342 OG1 THR A 24 -14.286 -2.838 1.875 1.00 1.96 O ATOM 343 CG2 THR A 24 -12.379 -3.279 0.465 1.00 1.85 C ATOM 344 H THR A 24 -15.106 -5.584 2.528 1.00 1.93 H ATOM 345 HA THR A 24 -14.591 -4.618 -0.202 1.00 1.87 H ATOM 346 HB THR A 24 -12.886 -4.293 2.279 1.00 1.90 H ATOM 347 HG1 THR A 24 -14.745 -2.508 1.086 1.00 2.15 H ATOM 348 HG21 THR A 24 -12.895 -2.854 -0.383 1.00 2.20 H ATOM 349 HG22 THR A 24 -11.708 -4.055 0.128 1.00 2.03 H ATOM 350 HG23 THR A 24 -11.815 -2.507 0.967 1.00 2.01 H ATOM 351 N ASP A 25 -13.707 -7.078 -0.353 1.00 1.96 N ATOM 352 CA ASP A 25 -12.925 -8.276 -0.592 1.00 2.09 C ATOM 353 C ASP A 25 -11.568 -7.930 -1.161 1.00 1.62 C ATOM 354 O ASP A 25 -11.455 -7.298 -2.213 1.00 1.86 O ATOM 355 CB ASP A 25 -13.625 -9.285 -1.490 1.00 2.69 C ATOM 356 CG ASP A 25 -12.782 -10.532 -1.661 1.00 3.10 C ATOM 357 OD1 ASP A 25 -12.864 -11.446 -0.827 1.00 3.40 O ATOM 358 OD2 ASP A 25 -12.045 -10.634 -2.662 1.00 3.55 O ATOM 359 H ASP A 25 -14.517 -6.917 -0.888 1.00 2.04 H ATOM 360 HA ASP A 25 -12.758 -8.728 0.376 1.00 2.25 H ATOM 361 HB2 ASP A 25 -14.571 -9.561 -1.047 1.00 3.22 H ATOM 362 HB3 ASP A 25 -13.795 -8.847 -2.462 1.00 2.83 H ATOM 363 N LEU A 26 -10.559 -8.331 -0.459 1.00 1.28 N ATOM 364 CA LEU A 26 -9.204 -8.053 -0.831 1.00 0.95 C ATOM 365 C LEU A 26 -8.462 -9.378 -0.999 1.00 1.02 C ATOM 366 O LEU A 26 -7.257 -9.425 -1.222 1.00 1.36 O ATOM 367 CB LEU A 26 -8.579 -7.255 0.297 1.00 1.16 C ATOM 368 CG LEU A 26 -7.257 -6.604 0.009 1.00 0.73 C ATOM 369 CD1 LEU A 26 -7.439 -5.476 -0.983 1.00 0.86 C ATOM 370 CD2 LEU A 26 -6.656 -6.116 1.292 1.00 1.05 C ATOM 371 H LEU A 26 -10.737 -8.819 0.379 1.00 1.54 H ATOM 372 HA LEU A 26 -9.177 -7.471 -1.740 1.00 0.90 H ATOM 373 HB2 LEU A 26 -9.277 -6.480 0.580 1.00 1.82 H ATOM 374 HB3 LEU A 26 -8.452 -7.918 1.140 1.00 1.77 H ATOM 375 HG LEU A 26 -6.587 -7.331 -0.426 1.00 1.19 H ATOM 376 HD11 LEU A 26 -8.086 -4.722 -0.558 1.00 1.37 H ATOM 377 HD12 LEU A 26 -7.890 -5.862 -1.885 1.00 1.38 H ATOM 378 HD13 LEU A 26 -6.480 -5.039 -1.220 1.00 1.45 H ATOM 379 HD21 LEU A 26 -7.316 -5.389 1.740 1.00 1.46 H ATOM 380 HD22 LEU A 26 -5.683 -5.686 1.102 1.00 1.59 H ATOM 381 HD23 LEU A 26 -6.567 -6.969 1.949 1.00 1.58 H ATOM 382 N SER A 27 -9.222 -10.435 -0.959 1.00 1.03 N ATOM 383 CA SER A 27 -8.726 -11.813 -0.954 1.00 1.23 C ATOM 384 C SER A 27 -8.223 -12.282 -2.335 1.00 1.39 C ATOM 385 O SER A 27 -8.032 -13.477 -2.559 1.00 2.16 O ATOM 386 CB SER A 27 -9.865 -12.714 -0.513 1.00 1.77 C ATOM 387 OG SER A 27 -10.604 -12.109 0.542 1.00 2.39 O ATOM 388 H SER A 27 -10.188 -10.283 -0.921 1.00 1.15 H ATOM 389 HA SER A 27 -7.933 -11.900 -0.228 1.00 1.31 H ATOM 390 HB2 SER A 27 -10.528 -12.890 -1.348 1.00 1.80 H ATOM 391 HB3 SER A 27 -9.466 -13.655 -0.164 1.00 2.31 H ATOM 392 HG SER A 27 -11.461 -11.876 0.148 1.00 2.63 H ATOM 393 N GLY A 28 -7.981 -11.367 -3.224 1.00 1.32 N ATOM 394 CA GLY A 28 -7.556 -11.731 -4.534 1.00 1.62 C ATOM 395 C GLY A 28 -6.820 -10.624 -5.210 1.00 1.42 C ATOM 396 O GLY A 28 -5.904 -10.039 -4.633 1.00 1.77 O ATOM 397 H GLY A 28 -8.055 -10.422 -2.976 1.00 1.57 H ATOM 398 HA2 GLY A 28 -6.910 -12.594 -4.470 1.00 1.95 H ATOM 399 HA3 GLY A 28 -8.424 -11.983 -5.125 1.00 1.97 H ATOM 400 N ASP A 29 -7.244 -10.305 -6.398 1.00 1.39 N ATOM 401 CA ASP A 29 -6.582 -9.313 -7.222 1.00 1.21 C ATOM 402 C ASP A 29 -7.236 -7.958 -7.034 1.00 0.96 C ATOM 403 O ASP A 29 -8.461 -7.852 -7.059 1.00 1.17 O ATOM 404 CB ASP A 29 -6.626 -9.742 -8.681 1.00 1.44 C ATOM 405 CG ASP A 29 -5.897 -8.798 -9.587 1.00 1.84 C ATOM 406 OD1 ASP A 29 -4.715 -8.456 -9.300 1.00 2.28 O ATOM 407 OD2 ASP A 29 -6.484 -8.355 -10.576 1.00 2.30 O ATOM 408 H ASP A 29 -8.062 -10.738 -6.730 1.00 1.79 H ATOM 409 HA ASP A 29 -5.552 -9.249 -6.904 1.00 1.29 H ATOM 410 HB2 ASP A 29 -6.175 -10.719 -8.778 1.00 1.76 H ATOM 411 HB3 ASP A 29 -7.656 -9.798 -8.999 1.00 1.73 H ATOM 412 N PHE A 30 -6.433 -6.922 -6.852 1.00 0.73 N ATOM 413 CA PHE A 30 -6.979 -5.608 -6.529 1.00 0.56 C ATOM 414 C PHE A 30 -6.106 -4.445 -7.016 1.00 0.46 C ATOM 415 O PHE A 30 -6.363 -3.303 -6.669 1.00 0.43 O ATOM 416 CB PHE A 30 -7.180 -5.500 -4.997 1.00 0.53 C ATOM 417 CG PHE A 30 -5.922 -5.727 -4.171 1.00 0.55 C ATOM 418 CD1 PHE A 30 -5.567 -7.004 -3.758 1.00 0.74 C ATOM 419 CD2 PHE A 30 -5.108 -4.667 -3.804 1.00 0.55 C ATOM 420 CE1 PHE A 30 -4.430 -7.215 -3.002 1.00 0.89 C ATOM 421 CE2 PHE A 30 -3.972 -4.874 -3.048 1.00 0.68 C ATOM 422 CZ PHE A 30 -3.633 -6.149 -2.648 1.00 0.83 C ATOM 423 H PHE A 30 -5.465 -7.057 -6.924 1.00 0.84 H ATOM 424 HA PHE A 30 -7.953 -5.531 -6.986 1.00 0.66 H ATOM 425 HB2 PHE A 30 -7.548 -4.514 -4.761 1.00 0.55 H ATOM 426 HB3 PHE A 30 -7.915 -6.231 -4.693 1.00 0.61 H ATOM 427 HD1 PHE A 30 -6.190 -7.841 -4.034 1.00 0.83 H ATOM 428 HD2 PHE A 30 -5.370 -3.667 -4.116 1.00 0.56 H ATOM 429 HE1 PHE A 30 -4.168 -8.215 -2.691 1.00 1.09 H ATOM 430 HE2 PHE A 30 -3.347 -4.039 -2.771 1.00 0.73 H ATOM 431 HZ PHE A 30 -2.745 -6.312 -2.056 1.00 0.98 H ATOM 432 N LEU A 31 -5.130 -4.712 -7.866 1.00 0.49 N ATOM 433 CA LEU A 31 -4.164 -3.668 -8.269 1.00 0.49 C ATOM 434 C LEU A 31 -4.799 -2.600 -9.164 1.00 0.49 C ATOM 435 O LEU A 31 -4.291 -1.476 -9.266 1.00 0.58 O ATOM 436 CB LEU A 31 -2.916 -4.252 -8.976 1.00 0.59 C ATOM 437 CG LEU A 31 -1.998 -5.201 -8.174 1.00 0.86 C ATOM 438 CD1 LEU A 31 -1.594 -4.612 -6.832 1.00 1.08 C ATOM 439 CD2 LEU A 31 -2.600 -6.579 -8.015 1.00 1.85 C ATOM 440 H LEU A 31 -5.059 -5.598 -8.282 1.00 0.58 H ATOM 441 HA LEU A 31 -3.841 -3.182 -7.359 1.00 0.51 H ATOM 442 HB2 LEU A 31 -3.256 -4.791 -9.848 1.00 0.84 H ATOM 443 HB3 LEU A 31 -2.318 -3.419 -9.315 1.00 0.91 H ATOM 444 HG LEU A 31 -1.083 -5.301 -8.740 1.00 1.50 H ATOM 445 HD11 LEU A 31 -0.972 -5.321 -6.305 1.00 1.68 H ATOM 446 HD12 LEU A 31 -2.480 -4.406 -6.249 1.00 1.53 H ATOM 447 HD13 LEU A 31 -1.044 -3.695 -6.989 1.00 1.64 H ATOM 448 HD21 LEU A 31 -1.919 -7.208 -7.461 1.00 2.17 H ATOM 449 HD22 LEU A 31 -2.776 -7.009 -8.990 1.00 2.52 H ATOM 450 HD23 LEU A 31 -3.536 -6.507 -7.481 1.00 2.35 H ATOM 451 N ASP A 32 -5.890 -2.950 -9.804 1.00 0.49 N ATOM 452 CA ASP A 32 -6.585 -2.043 -10.721 1.00 0.67 C ATOM 453 C ASP A 32 -7.736 -1.330 -10.026 1.00 0.57 C ATOM 454 O ASP A 32 -8.395 -0.458 -10.618 1.00 0.74 O ATOM 455 CB ASP A 32 -7.126 -2.810 -11.938 1.00 0.94 C ATOM 456 CG ASP A 32 -8.283 -3.730 -11.606 1.00 1.76 C ATOM 457 OD1 ASP A 32 -8.057 -4.777 -10.971 1.00 2.55 O ATOM 458 OD2 ASP A 32 -9.433 -3.424 -11.976 1.00 2.27 O ATOM 459 H ASP A 32 -6.229 -3.865 -9.680 1.00 0.48 H ATOM 460 HA ASP A 32 -5.873 -1.309 -11.067 1.00 0.83 H ATOM 461 HB2 ASP A 32 -7.468 -2.098 -12.675 1.00 1.28 H ATOM 462 HB3 ASP A 32 -6.328 -3.400 -12.364 1.00 1.46 H ATOM 463 N LEU A 33 -7.968 -1.674 -8.787 1.00 0.51 N ATOM 464 CA LEU A 33 -9.045 -1.089 -8.026 1.00 0.60 C ATOM 465 C LEU A 33 -8.683 0.281 -7.530 1.00 0.50 C ATOM 466 O LEU A 33 -7.603 0.486 -6.979 1.00 0.60 O ATOM 467 CB LEU A 33 -9.456 -1.989 -6.854 1.00 0.85 C ATOM 468 CG LEU A 33 -10.303 -3.207 -7.210 1.00 0.69 C ATOM 469 CD1 LEU A 33 -10.476 -4.102 -5.995 1.00 1.35 C ATOM 470 CD2 LEU A 33 -11.664 -2.748 -7.701 1.00 1.12 C ATOM 471 H LEU A 33 -7.377 -2.318 -8.341 1.00 0.55 H ATOM 472 HA LEU A 33 -9.892 -0.995 -8.690 1.00 0.76 H ATOM 473 HB2 LEU A 33 -8.555 -2.336 -6.369 1.00 1.53 H ATOM 474 HB3 LEU A 33 -10.012 -1.387 -6.150 1.00 1.49 H ATOM 475 HG LEU A 33 -9.829 -3.773 -8.000 1.00 0.85 H ATOM 476 HD11 LEU A 33 -10.961 -3.551 -5.204 1.00 1.92 H ATOM 477 HD12 LEU A 33 -9.508 -4.440 -5.655 1.00 1.81 H ATOM 478 HD13 LEU A 33 -11.081 -4.957 -6.260 1.00 1.81 H ATOM 479 HD21 LEU A 33 -12.277 -3.603 -7.940 1.00 1.71 H ATOM 480 HD22 LEU A 33 -11.540 -2.122 -8.571 1.00 1.59 H ATOM 481 HD23 LEU A 33 -12.130 -2.175 -6.911 1.00 1.55 H ATOM 482 N ARG A 34 -9.564 1.227 -7.767 1.00 0.50 N ATOM 483 CA ARG A 34 -9.401 2.548 -7.224 1.00 0.51 C ATOM 484 C ARG A 34 -9.625 2.472 -5.734 1.00 0.47 C ATOM 485 O ARG A 34 -10.370 1.601 -5.248 1.00 0.58 O ATOM 486 CB ARG A 34 -10.406 3.541 -7.813 1.00 0.67 C ATOM 487 CG ARG A 34 -10.147 4.007 -9.230 1.00 0.85 C ATOM 488 CD ARG A 34 -8.811 4.702 -9.328 1.00 0.93 C ATOM 489 NE ARG A 34 -8.704 5.547 -10.518 1.00 1.72 N ATOM 490 CZ ARG A 34 -7.588 5.709 -11.215 1.00 2.04 C ATOM 491 NH1 ARG A 34 -6.599 4.835 -11.093 1.00 1.66 N ATOM 492 NH2 ARG A 34 -7.495 6.698 -12.092 1.00 3.07 N ATOM 493 H ARG A 34 -10.358 1.012 -8.301 1.00 0.66 H ATOM 494 HA ARG A 34 -8.393 2.878 -7.438 1.00 0.57 H ATOM 495 HB2 ARG A 34 -11.382 3.080 -7.801 1.00 0.72 H ATOM 496 HB3 ARG A 34 -10.434 4.410 -7.171 1.00 0.77 H ATOM 497 HG2 ARG A 34 -10.143 3.151 -9.889 1.00 1.05 H ATOM 498 HG3 ARG A 34 -10.925 4.694 -9.526 1.00 0.95 H ATOM 499 HD2 ARG A 34 -8.660 5.306 -8.444 1.00 1.12 H ATOM 500 HD3 ARG A 34 -8.041 3.945 -9.368 1.00 1.25 H ATOM 501 HE ARG A 34 -9.503 6.091 -10.706 1.00 2.30 H ATOM 502 HH11 ARG A 34 -6.690 4.026 -10.505 1.00 1.43 H ATOM 503 HH12 ARG A 34 -5.695 4.971 -11.516 1.00 2.03 H ATOM 504 HH21 ARG A 34 -8.266 7.332 -12.227 1.00 3.67 H ATOM 505 HH22 ARG A 34 -6.662 6.855 -12.639 1.00 3.39 H ATOM 506 N PHE A 35 -9.048 3.383 -5.011 1.00 0.42 N ATOM 507 CA PHE A 35 -9.190 3.383 -3.583 1.00 0.42 C ATOM 508 C PHE A 35 -10.576 3.819 -3.179 1.00 0.53 C ATOM 509 O PHE A 35 -11.054 3.461 -2.118 1.00 0.61 O ATOM 510 CB PHE A 35 -8.100 4.206 -2.914 1.00 0.41 C ATOM 511 CG PHE A 35 -6.744 3.608 -3.116 1.00 0.39 C ATOM 512 CD1 PHE A 35 -6.365 2.441 -2.473 1.00 0.43 C ATOM 513 CD2 PHE A 35 -5.834 4.228 -3.953 1.00 0.44 C ATOM 514 CE1 PHE A 35 -5.113 1.916 -2.668 1.00 0.51 C ATOM 515 CE2 PHE A 35 -4.579 3.703 -4.146 1.00 0.51 C ATOM 516 CZ PHE A 35 -4.254 2.457 -3.474 1.00 0.53 C ATOM 517 H PHE A 35 -8.513 4.091 -5.448 1.00 0.46 H ATOM 518 HA PHE A 35 -9.080 2.354 -3.275 1.00 0.45 H ATOM 519 HB2 PHE A 35 -8.100 5.204 -3.327 1.00 0.47 H ATOM 520 HB3 PHE A 35 -8.291 4.255 -1.851 1.00 0.46 H ATOM 521 HD1 PHE A 35 -7.044 1.923 -1.810 1.00 0.47 H ATOM 522 HD2 PHE A 35 -6.115 5.139 -4.461 1.00 0.48 H ATOM 523 HE1 PHE A 35 -4.832 1.005 -2.161 1.00 0.60 H ATOM 524 HE2 PHE A 35 -3.878 4.197 -4.803 1.00 0.60 H ATOM 525 HZ PHE A 35 -3.282 2.009 -3.619 1.00 0.63 H ATOM 526 N GLU A 36 -11.237 4.541 -4.065 1.00 0.64 N ATOM 527 CA GLU A 36 -12.596 4.982 -3.837 1.00 0.83 C ATOM 528 C GLU A 36 -13.523 3.751 -3.818 1.00 0.92 C ATOM 529 O GLU A 36 -14.380 3.607 -2.940 1.00 1.05 O ATOM 530 CB GLU A 36 -13.012 5.924 -4.958 1.00 1.00 C ATOM 531 CG GLU A 36 -14.144 6.849 -4.600 1.00 1.56 C ATOM 532 CD GLU A 36 -13.722 7.844 -3.554 1.00 2.05 C ATOM 533 OE1 GLU A 36 -13.229 8.931 -3.905 1.00 2.39 O ATOM 534 OE2 GLU A 36 -13.888 7.558 -2.354 1.00 2.77 O ATOM 535 H GLU A 36 -10.778 4.798 -4.893 1.00 0.64 H ATOM 536 HA GLU A 36 -12.646 5.498 -2.889 1.00 0.83 H ATOM 537 HB2 GLU A 36 -12.161 6.527 -5.235 1.00 1.42 H ATOM 538 HB3 GLU A 36 -13.312 5.333 -5.812 1.00 1.41 H ATOM 539 HG2 GLU A 36 -14.455 7.383 -5.486 1.00 2.09 H ATOM 540 HG3 GLU A 36 -14.967 6.267 -4.216 1.00 2.17 H ATOM 541 N ASP A 37 -13.280 2.833 -4.772 1.00 0.92 N ATOM 542 CA ASP A 37 -14.059 1.587 -4.916 1.00 1.07 C ATOM 543 C ASP A 37 -13.984 0.750 -3.665 1.00 1.02 C ATOM 544 O ASP A 37 -14.974 0.167 -3.232 1.00 1.20 O ATOM 545 CB ASP A 37 -13.563 0.727 -6.107 1.00 1.17 C ATOM 546 CG ASP A 37 -13.917 1.271 -7.473 1.00 1.39 C ATOM 547 OD1 ASP A 37 -13.226 2.203 -7.954 1.00 1.99 O ATOM 548 OD2 ASP A 37 -14.896 0.801 -8.079 1.00 1.64 O ATOM 549 H ASP A 37 -12.553 3.002 -5.406 1.00 0.84 H ATOM 550 HA ASP A 37 -15.089 1.858 -5.095 1.00 1.21 H ATOM 551 HB2 ASP A 37 -12.487 0.649 -6.056 1.00 1.75 H ATOM 552 HB3 ASP A 37 -13.986 -0.263 -6.012 1.00 1.29 H ATOM 553 N ILE A 38 -12.816 0.702 -3.072 1.00 0.85 N ATOM 554 CA ILE A 38 -12.615 -0.099 -1.884 1.00 0.88 C ATOM 555 C ILE A 38 -12.778 0.703 -0.595 1.00 0.84 C ATOM 556 O ILE A 38 -12.475 0.221 0.499 1.00 0.91 O ATOM 557 CB ILE A 38 -11.275 -0.872 -1.908 1.00 0.85 C ATOM 558 CG1 ILE A 38 -10.098 0.079 -2.164 1.00 0.66 C ATOM 559 CG2 ILE A 38 -11.339 -1.945 -2.979 1.00 0.97 C ATOM 560 CD1 ILE A 38 -8.731 -0.577 -2.086 1.00 0.68 C ATOM 561 H ILE A 38 -12.074 1.220 -3.450 1.00 0.74 H ATOM 562 HA ILE A 38 -13.416 -0.824 -1.892 1.00 1.02 H ATOM 563 HB ILE A 38 -11.144 -1.355 -0.951 1.00 0.95 H ATOM 564 HG12 ILE A 38 -10.202 0.488 -3.158 1.00 0.61 H ATOM 565 HG13 ILE A 38 -10.135 0.888 -1.453 1.00 0.62 H ATOM 566 HG21 ILE A 38 -10.403 -2.482 -3.016 1.00 1.53 H ATOM 567 HG22 ILE A 38 -11.534 -1.463 -3.926 1.00 1.31 H ATOM 568 HG23 ILE A 38 -12.148 -2.622 -2.751 1.00 1.44 H ATOM 569 HD11 ILE A 38 -8.668 -1.365 -2.822 1.00 1.21 H ATOM 570 HD12 ILE A 38 -8.590 -0.995 -1.099 1.00 1.14 H ATOM 571 HD13 ILE A 38 -7.966 0.160 -2.278 1.00 1.18 H ATOM 572 N GLY A 39 -13.341 1.895 -0.741 1.00 0.81 N ATOM 573 CA GLY A 39 -13.642 2.774 0.389 1.00 0.82 C ATOM 574 C GLY A 39 -12.429 3.129 1.218 1.00 0.71 C ATOM 575 O GLY A 39 -12.509 3.234 2.452 1.00 0.82 O ATOM 576 H GLY A 39 -13.554 2.189 -1.653 1.00 0.81 H ATOM 577 HA2 GLY A 39 -14.076 3.688 0.012 1.00 0.85 H ATOM 578 HA3 GLY A 39 -14.368 2.284 1.022 1.00 0.95 H ATOM 579 N TYR A 40 -11.328 3.324 0.560 1.00 0.56 N ATOM 580 CA TYR A 40 -10.094 3.599 1.213 1.00 0.48 C ATOM 581 C TYR A 40 -9.701 5.045 1.109 1.00 0.43 C ATOM 582 O TYR A 40 -9.663 5.629 0.015 1.00 0.50 O ATOM 583 CB TYR A 40 -8.977 2.701 0.694 1.00 0.51 C ATOM 584 CG TYR A 40 -8.553 1.676 1.698 1.00 0.52 C ATOM 585 CD1 TYR A 40 -9.191 0.446 1.793 1.00 0.67 C ATOM 586 CD2 TYR A 40 -7.527 1.953 2.579 1.00 0.60 C ATOM 587 CE1 TYR A 40 -8.805 -0.476 2.743 1.00 0.83 C ATOM 588 CE2 TYR A 40 -7.143 1.048 3.531 1.00 0.79 C ATOM 589 CZ TYR A 40 -7.781 -0.161 3.613 1.00 0.88 C ATOM 590 OH TYR A 40 -7.399 -1.051 4.573 1.00 1.13 O ATOM 591 H TYR A 40 -11.356 3.312 -0.425 1.00 0.56 H ATOM 592 HA TYR A 40 -10.235 3.368 2.259 1.00 0.52 H ATOM 593 HB2 TYR A 40 -9.317 2.182 -0.191 1.00 0.65 H ATOM 594 HB3 TYR A 40 -8.117 3.305 0.449 1.00 0.57 H ATOM 595 HD1 TYR A 40 -9.991 0.211 1.105 1.00 0.76 H ATOM 596 HD2 TYR A 40 -7.027 2.908 2.514 1.00 0.63 H ATOM 597 HE1 TYR A 40 -9.306 -1.431 2.809 1.00 1.00 H ATOM 598 HE2 TYR A 40 -6.335 1.283 4.209 1.00 0.94 H ATOM 599 HH TYR A 40 -7.140 -1.891 4.174 1.00 1.22 H ATOM 600 N ASP A 41 -9.441 5.623 2.252 1.00 0.49 N ATOM 601 CA ASP A 41 -8.933 6.978 2.348 1.00 0.54 C ATOM 602 C ASP A 41 -7.457 6.930 2.121 1.00 0.52 C ATOM 603 O ASP A 41 -6.825 5.897 2.375 1.00 0.88 O ATOM 604 CB ASP A 41 -9.148 7.570 3.750 1.00 0.71 C ATOM 605 CG ASP A 41 -10.580 7.742 4.146 1.00 1.05 C ATOM 606 OD1 ASP A 41 -11.207 8.745 3.739 1.00 1.48 O ATOM 607 OD2 ASP A 41 -11.113 6.877 4.844 1.00 1.35 O ATOM 608 H ASP A 41 -9.607 5.107 3.073 1.00 0.59 H ATOM 609 HA ASP A 41 -9.417 7.602 1.613 1.00 0.63 H ATOM 610 HB2 ASP A 41 -8.685 6.919 4.477 1.00 1.10 H ATOM 611 HB3 ASP A 41 -8.659 8.533 3.790 1.00 1.06 H ATOM 612 N SER A 42 -6.882 8.023 1.702 1.00 0.39 N ATOM 613 CA SER A 42 -5.455 8.079 1.536 1.00 0.48 C ATOM 614 C SER A 42 -4.826 8.075 2.934 1.00 0.42 C ATOM 615 O SER A 42 -3.728 7.575 3.141 1.00 0.43 O ATOM 616 CB SER A 42 -5.037 9.322 0.758 1.00 0.71 C ATOM 617 OG SER A 42 -5.111 10.502 1.602 1.00 0.98 O ATOM 618 H SER A 42 -7.437 8.813 1.506 1.00 0.56 H ATOM 619 HA SER A 42 -5.143 7.187 1.011 1.00 0.59 H ATOM 620 HB2 SER A 42 -4.020 9.202 0.414 1.00 0.91 H ATOM 621 HB3 SER A 42 -5.693 9.459 -0.088 1.00 1.05 H ATOM 622 N LEU A 43 -5.577 8.633 3.898 1.00 0.46 N ATOM 623 CA LEU A 43 -5.206 8.605 5.308 1.00 0.52 C ATOM 624 C LEU A 43 -5.040 7.168 5.779 1.00 0.45 C ATOM 625 O LEU A 43 -4.125 6.851 6.524 1.00 0.53 O ATOM 626 CB LEU A 43 -6.270 9.310 6.158 1.00 0.66 C ATOM 627 CG LEU A 43 -6.402 10.819 5.954 1.00 0.83 C ATOM 628 CD1 LEU A 43 -7.573 11.358 6.753 1.00 1.02 C ATOM 629 CD2 LEU A 43 -5.122 11.515 6.381 1.00 0.97 C ATOM 630 H LEU A 43 -6.387 9.119 3.613 1.00 0.50 H ATOM 631 HA LEU A 43 -4.266 9.124 5.418 1.00 0.61 H ATOM 632 HB2 LEU A 43 -7.226 8.858 5.942 1.00 0.64 H ATOM 633 HB3 LEU A 43 -6.040 9.132 7.198 1.00 0.73 H ATOM 634 HG LEU A 43 -6.573 11.031 4.910 1.00 0.80 H ATOM 635 HD11 LEU A 43 -8.484 10.878 6.432 1.00 1.46 H ATOM 636 HD12 LEU A 43 -7.653 12.423 6.596 1.00 1.51 H ATOM 637 HD13 LEU A 43 -7.413 11.160 7.803 1.00 1.44 H ATOM 638 HD21 LEU A 43 -4.937 11.315 7.426 1.00 1.17 H ATOM 639 HD22 LEU A 43 -5.223 12.579 6.229 1.00 1.51 H ATOM 640 HD23 LEU A 43 -4.297 11.145 5.791 1.00 1.54 H ATOM 641 N ALA A 44 -5.909 6.297 5.306 1.00 0.40 N ATOM 642 CA ALA A 44 -5.848 4.889 5.650 1.00 0.39 C ATOM 643 C ALA A 44 -4.666 4.230 4.946 1.00 0.34 C ATOM 644 O ALA A 44 -4.034 3.334 5.483 1.00 0.38 O ATOM 645 CB ALA A 44 -7.153 4.199 5.300 1.00 0.43 C ATOM 646 H ALA A 44 -6.611 6.611 4.702 1.00 0.42 H ATOM 647 HA ALA A 44 -5.692 4.821 6.717 1.00 0.45 H ATOM 648 HB1 ALA A 44 -7.968 4.687 5.814 1.00 1.14 H ATOM 649 HB2 ALA A 44 -7.105 3.162 5.600 1.00 1.04 H ATOM 650 HB3 ALA A 44 -7.315 4.257 4.233 1.00 1.15 H ATOM 651 N LEU A 45 -4.345 4.727 3.761 1.00 0.31 N ATOM 652 CA LEU A 45 -3.198 4.245 2.987 1.00 0.30 C ATOM 653 C LEU A 45 -1.890 4.610 3.677 1.00 0.29 C ATOM 654 O LEU A 45 -0.871 3.932 3.521 1.00 0.30 O ATOM 655 CB LEU A 45 -3.220 4.831 1.580 1.00 0.32 C ATOM 656 CG LEU A 45 -4.403 4.434 0.720 1.00 0.33 C ATOM 657 CD1 LEU A 45 -4.344 5.152 -0.613 1.00 0.34 C ATOM 658 CD2 LEU A 45 -4.408 2.933 0.519 1.00 0.36 C ATOM 659 H LEU A 45 -4.909 5.432 3.379 1.00 0.34 H ATOM 660 HA LEU A 45 -3.268 3.169 2.921 1.00 0.31 H ATOM 661 HB2 LEU A 45 -3.214 5.908 1.666 1.00 0.33 H ATOM 662 HB3 LEU A 45 -2.319 4.526 1.070 1.00 0.34 H ATOM 663 HG LEU A 45 -5.319 4.713 1.220 1.00 0.35 H ATOM 664 HD11 LEU A 45 -4.366 6.219 -0.452 1.00 1.06 H ATOM 665 HD12 LEU A 45 -5.194 4.862 -1.213 1.00 0.97 H ATOM 666 HD13 LEU A 45 -3.431 4.886 -1.127 1.00 1.16 H ATOM 667 HD21 LEU A 45 -3.492 2.645 0.024 1.00 1.08 H ATOM 668 HD22 LEU A 45 -5.250 2.653 -0.095 1.00 1.04 H ATOM 669 HD23 LEU A 45 -4.471 2.438 1.477 1.00 1.11 H ATOM 670 N MET A 46 -1.927 5.676 4.450 1.00 0.30 N ATOM 671 CA MET A 46 -0.774 6.115 5.224 1.00 0.31 C ATOM 672 C MET A 46 -0.504 5.111 6.334 1.00 0.33 C ATOM 673 O MET A 46 0.634 4.937 6.771 1.00 0.37 O ATOM 674 CB MET A 46 -1.009 7.519 5.802 1.00 0.37 C ATOM 675 CG MET A 46 -1.231 8.586 4.738 1.00 0.40 C ATOM 676 SD MET A 46 -1.719 10.182 5.426 1.00 0.54 S ATOM 677 CE MET A 46 -2.034 11.104 3.920 1.00 1.67 C ATOM 678 H MET A 46 -2.761 6.192 4.482 1.00 0.32 H ATOM 679 HA MET A 46 0.077 6.137 4.559 1.00 0.31 H ATOM 680 HB2 MET A 46 -1.879 7.491 6.441 1.00 0.41 H ATOM 681 HB3 MET A 46 -0.150 7.801 6.393 1.00 0.38 H ATOM 682 HG2 MET A 46 -0.313 8.717 4.177 1.00 0.37 H ATOM 683 HG3 MET A 46 -2.005 8.252 4.063 1.00 0.45 H ATOM 684 HE1 MET A 46 -1.133 11.138 3.327 1.00 2.26 H ATOM 685 HE2 MET A 46 -2.342 12.110 4.167 1.00 2.24 H ATOM 686 HE3 MET A 46 -2.817 10.617 3.357 1.00 2.18 H ATOM 687 N GLU A 47 -1.562 4.417 6.749 1.00 0.36 N ATOM 688 CA GLU A 47 -1.464 3.391 7.762 1.00 0.42 C ATOM 689 C GLU A 47 -0.954 2.104 7.104 1.00 0.43 C ATOM 690 O GLU A 47 -0.197 1.332 7.708 1.00 0.52 O ATOM 691 CB GLU A 47 -2.833 3.153 8.422 1.00 0.45 C ATOM 692 CG GLU A 47 -2.776 2.297 9.671 1.00 0.62 C ATOM 693 CD GLU A 47 -1.984 2.964 10.768 1.00 1.07 C ATOM 694 OE1 GLU A 47 -0.737 2.962 10.702 1.00 1.97 O ATOM 695 OE2 GLU A 47 -2.593 3.513 11.714 1.00 1.29 O ATOM 696 H GLU A 47 -2.439 4.602 6.352 1.00 0.38 H ATOM 697 HA GLU A 47 -0.751 3.716 8.507 1.00 0.51 H ATOM 698 HB2 GLU A 47 -3.260 4.109 8.688 1.00 0.48 H ATOM 699 HB3 GLU A 47 -3.482 2.669 7.707 1.00 0.43 H ATOM 700 HG2 GLU A 47 -3.781 2.116 10.022 1.00 1.18 H ATOM 701 HG3 GLU A 47 -2.304 1.356 9.427 1.00 1.27 H ATOM 702 N THR A 48 -1.381 1.888 5.862 1.00 0.39 N ATOM 703 CA THR A 48 -0.929 0.779 5.038 1.00 0.44 C ATOM 704 C THR A 48 0.586 0.866 4.876 1.00 0.45 C ATOM 705 O THR A 48 1.318 -0.099 5.162 1.00 0.56 O ATOM 706 CB THR A 48 -1.587 0.890 3.651 1.00 0.44 C ATOM 707 OG1 THR A 48 -2.994 1.070 3.823 1.00 0.49 O ATOM 708 CG2 THR A 48 -1.337 -0.365 2.830 1.00 0.53 C ATOM 709 H THR A 48 -2.063 2.481 5.477 1.00 0.36 H ATOM 710 HA THR A 48 -1.213 -0.158 5.493 1.00 0.52 H ATOM 711 HB THR A 48 -1.172 1.744 3.136 1.00 0.42 H ATOM 712 HG1 THR A 48 -3.263 0.479 4.542 1.00 0.72 H ATOM 713 HG21 THR A 48 -1.807 -0.257 1.864 1.00 1.12 H ATOM 714 HG22 THR A 48 -1.769 -1.213 3.343 1.00 1.22 H ATOM 715 HG23 THR A 48 -0.274 -0.513 2.706 1.00 1.08 H ATOM 716 N ALA A 49 1.042 2.032 4.421 1.00 0.37 N ATOM 717 CA ALA A 49 2.451 2.308 4.238 1.00 0.38 C ATOM 718 C ALA A 49 3.202 2.095 5.544 1.00 0.43 C ATOM 719 O ALA A 49 4.239 1.459 5.554 1.00 0.45 O ATOM 720 CB ALA A 49 2.654 3.731 3.727 1.00 0.36 C ATOM 721 H ALA A 49 0.390 2.735 4.198 1.00 0.33 H ATOM 722 HA ALA A 49 2.832 1.619 3.498 1.00 0.39 H ATOM 723 HB1 ALA A 49 2.114 3.860 2.802 1.00 1.02 H ATOM 724 HB2 ALA A 49 3.706 3.908 3.557 1.00 1.04 H ATOM 725 HB3 ALA A 49 2.286 4.433 4.461 1.00 1.09 H ATOM 726 N ALA A 50 2.618 2.578 6.644 1.00 0.47 N ATOM 727 CA ALA A 50 3.195 2.454 7.984 1.00 0.57 C ATOM 728 C ALA A 50 3.503 1.004 8.345 1.00 0.62 C ATOM 729 O ALA A 50 4.576 0.709 8.895 1.00 0.68 O ATOM 730 CB ALA A 50 2.255 3.043 9.015 1.00 0.65 C ATOM 731 H ALA A 50 1.769 3.061 6.549 1.00 0.46 H ATOM 732 HA ALA A 50 4.114 3.023 8.006 1.00 0.58 H ATOM 733 HB1 ALA A 50 2.723 3.005 9.987 1.00 1.21 H ATOM 734 HB2 ALA A 50 1.340 2.471 9.031 1.00 1.30 H ATOM 735 HB3 ALA A 50 2.038 4.069 8.757 1.00 1.02 H ATOM 736 N ARG A 51 2.566 0.101 8.024 1.00 0.65 N ATOM 737 CA ARG A 51 2.731 -1.329 8.318 1.00 0.76 C ATOM 738 C ARG A 51 3.981 -1.835 7.601 1.00 0.64 C ATOM 739 O ARG A 51 4.920 -2.356 8.209 1.00 0.62 O ATOM 740 CB ARG A 51 1.533 -2.164 7.806 1.00 0.95 C ATOM 741 CG ARG A 51 0.126 -1.757 8.259 1.00 1.23 C ATOM 742 CD ARG A 51 -0.041 -1.730 9.768 1.00 0.90 C ATOM 743 NE ARG A 51 0.186 -0.397 10.341 1.00 1.76 N ATOM 744 CZ ARG A 51 0.508 -0.156 11.623 1.00 2.17 C ATOM 745 NH1 ARG A 51 0.770 -1.162 12.465 1.00 2.08 N ATOM 746 NH2 ARG A 51 0.522 1.089 12.066 1.00 3.21 N ATOM 747 H ARG A 51 1.755 0.423 7.576 1.00 0.60 H ATOM 748 HA ARG A 51 2.838 -1.462 9.384 1.00 0.88 H ATOM 749 HB2 ARG A 51 1.537 -2.127 6.727 1.00 1.66 H ATOM 750 HB3 ARG A 51 1.699 -3.189 8.104 1.00 1.12 H ATOM 751 HG2 ARG A 51 -0.081 -0.767 7.880 1.00 1.81 H ATOM 752 HG3 ARG A 51 -0.583 -2.452 7.835 1.00 2.08 H ATOM 753 HD2 ARG A 51 -1.046 -2.044 10.010 1.00 1.35 H ATOM 754 HD3 ARG A 51 0.663 -2.423 10.205 1.00 1.22 H ATOM 755 HE ARG A 51 0.026 0.356 9.728 1.00 2.43 H ATOM 756 HH11 ARG A 51 0.724 -2.128 12.189 1.00 1.96 H ATOM 757 HH12 ARG A 51 1.053 -0.976 13.413 1.00 2.63 H ATOM 758 HH21 ARG A 51 0.283 1.871 11.466 1.00 3.80 H ATOM 759 HH22 ARG A 51 0.739 1.345 13.014 1.00 3.61 H ATOM 760 N LEU A 52 3.982 -1.630 6.306 1.00 0.60 N ATOM 761 CA LEU A 52 5.075 -2.058 5.444 1.00 0.55 C ATOM 762 C LEU A 52 6.416 -1.342 5.704 1.00 0.46 C ATOM 763 O LEU A 52 7.482 -1.947 5.487 1.00 0.45 O ATOM 764 CB LEU A 52 4.659 -2.014 3.973 1.00 0.61 C ATOM 765 CG LEU A 52 3.587 -3.042 3.592 1.00 0.76 C ATOM 766 CD1 LEU A 52 3.129 -2.874 2.160 1.00 0.87 C ATOM 767 CD2 LEU A 52 4.115 -4.446 3.810 1.00 0.93 C ATOM 768 H LEU A 52 3.184 -1.195 5.932 1.00 0.64 H ATOM 769 HA LEU A 52 5.241 -3.095 5.701 1.00 0.61 H ATOM 770 HB2 LEU A 52 4.284 -1.024 3.755 1.00 0.60 H ATOM 771 HB3 LEU A 52 5.532 -2.197 3.365 1.00 0.62 H ATOM 772 HG LEU A 52 2.729 -2.912 4.234 1.00 0.76 H ATOM 773 HD11 LEU A 52 2.720 -1.882 2.027 1.00 1.28 H ATOM 774 HD12 LEU A 52 2.369 -3.610 1.940 1.00 1.36 H ATOM 775 HD13 LEU A 52 3.965 -3.011 1.493 1.00 1.43 H ATOM 776 HD21 LEU A 52 3.366 -5.164 3.511 1.00 1.47 H ATOM 777 HD22 LEU A 52 4.343 -4.585 4.856 1.00 1.36 H ATOM 778 HD23 LEU A 52 5.012 -4.594 3.228 1.00 1.33 H ATOM 779 N GLU A 53 6.389 -0.083 6.172 1.00 0.45 N ATOM 780 CA GLU A 53 7.632 0.624 6.514 1.00 0.44 C ATOM 781 C GLU A 53 8.401 -0.134 7.578 1.00 0.46 C ATOM 782 O GLU A 53 9.560 -0.489 7.371 1.00 0.50 O ATOM 783 CB GLU A 53 7.412 2.059 7.000 1.00 0.52 C ATOM 784 CG GLU A 53 6.914 3.049 5.970 1.00 0.44 C ATOM 785 CD GLU A 53 6.956 4.457 6.514 1.00 0.45 C ATOM 786 OE1 GLU A 53 5.985 4.873 7.176 1.00 0.57 O ATOM 787 OE2 GLU A 53 7.920 5.189 6.246 1.00 0.45 O ATOM 788 H GLU A 53 5.528 0.389 6.259 1.00 0.47 H ATOM 789 HA GLU A 53 8.238 0.642 5.620 1.00 0.44 H ATOM 790 HB2 GLU A 53 6.692 2.041 7.804 1.00 0.83 H ATOM 791 HB3 GLU A 53 8.347 2.426 7.397 1.00 0.80 H ATOM 792 HG2 GLU A 53 7.543 2.991 5.093 1.00 0.67 H ATOM 793 HG3 GLU A 53 5.895 2.806 5.710 1.00 0.71 H ATOM 794 N SER A 54 7.729 -0.435 8.683 1.00 0.49 N ATOM 795 CA SER A 54 8.343 -1.146 9.798 1.00 0.56 C ATOM 796 C SER A 54 8.732 -2.581 9.389 1.00 0.55 C ATOM 797 O SER A 54 9.637 -3.189 9.960 1.00 0.67 O ATOM 798 CB SER A 54 7.360 -1.202 10.973 1.00 0.67 C ATOM 799 OG SER A 54 6.890 0.096 11.336 1.00 1.36 O ATOM 800 H SER A 54 6.787 -0.167 8.762 1.00 0.51 H ATOM 801 HA SER A 54 9.225 -0.607 10.108 1.00 0.59 H ATOM 802 HB2 SER A 54 6.510 -1.808 10.695 1.00 1.08 H ATOM 803 HB3 SER A 54 7.851 -1.646 11.826 1.00 1.25 H ATOM 804 HG SER A 54 7.322 0.794 10.819 1.00 1.73 H ATOM 805 N ARG A 55 8.058 -3.097 8.388 1.00 0.52 N ATOM 806 CA ARG A 55 8.259 -4.453 7.947 1.00 0.57 C ATOM 807 C ARG A 55 9.514 -4.599 7.088 1.00 0.54 C ATOM 808 O ARG A 55 10.274 -5.550 7.256 1.00 0.65 O ATOM 809 CB ARG A 55 7.029 -4.929 7.190 1.00 0.67 C ATOM 810 CG ARG A 55 7.024 -6.404 6.831 1.00 0.77 C ATOM 811 CD ARG A 55 5.688 -6.785 6.233 1.00 0.96 C ATOM 812 NE ARG A 55 4.614 -6.413 7.139 1.00 1.60 N ATOM 813 CZ ARG A 55 3.318 -6.487 6.897 1.00 2.10 C ATOM 814 NH1 ARG A 55 2.854 -6.909 5.715 1.00 1.89 N ATOM 815 NH2 ARG A 55 2.482 -6.099 7.833 1.00 3.10 N ATOM 816 H ARG A 55 7.385 -2.536 7.947 1.00 0.56 H ATOM 817 HA ARG A 55 8.371 -5.070 8.826 1.00 0.64 H ATOM 818 HB2 ARG A 55 6.155 -4.733 7.791 1.00 0.73 H ATOM 819 HB3 ARG A 55 6.950 -4.361 6.275 1.00 0.69 H ATOM 820 HG2 ARG A 55 7.806 -6.594 6.112 1.00 0.76 H ATOM 821 HG3 ARG A 55 7.194 -6.991 7.723 1.00 0.79 H ATOM 822 HD2 ARG A 55 5.563 -6.270 5.292 1.00 1.15 H ATOM 823 HD3 ARG A 55 5.661 -7.852 6.073 1.00 1.45 H ATOM 824 HE ARG A 55 4.907 -6.073 8.024 1.00 2.03 H ATOM 825 HH11 ARG A 55 3.452 -7.186 4.945 1.00 1.56 H ATOM 826 HH12 ARG A 55 1.874 -6.977 5.532 1.00 2.41 H ATOM 827 HH21 ARG A 55 2.799 -5.732 8.717 1.00 3.52 H ATOM 828 HH22 ARG A 55 1.474 -6.182 7.766 1.00 3.57 H ATOM 829 N TYR A 56 9.744 -3.671 6.181 1.00 0.50 N ATOM 830 CA TYR A 56 10.875 -3.804 5.264 1.00 0.57 C ATOM 831 C TYR A 56 11.979 -2.778 5.443 1.00 0.59 C ATOM 832 O TYR A 56 13.024 -2.888 4.803 1.00 0.73 O ATOM 833 CB TYR A 56 10.415 -3.891 3.811 1.00 0.65 C ATOM 834 CG TYR A 56 9.803 -5.227 3.480 1.00 0.72 C ATOM 835 CD1 TYR A 56 8.476 -5.490 3.741 1.00 0.76 C ATOM 836 CD2 TYR A 56 10.576 -6.240 2.935 1.00 0.89 C ATOM 837 CE1 TYR A 56 7.932 -6.725 3.478 1.00 0.91 C ATOM 838 CE2 TYR A 56 10.038 -7.477 2.658 1.00 1.03 C ATOM 839 CZ TYR A 56 8.716 -7.714 2.938 1.00 1.03 C ATOM 840 OH TYR A 56 8.174 -8.944 2.686 1.00 1.21 O ATOM 841 H TYR A 56 9.134 -2.902 6.109 1.00 0.49 H ATOM 842 HA TYR A 56 11.317 -4.758 5.509 1.00 0.63 H ATOM 843 HB2 TYR A 56 9.677 -3.125 3.622 1.00 0.62 H ATOM 844 HB3 TYR A 56 11.263 -3.742 3.159 1.00 0.75 H ATOM 845 HD1 TYR A 56 7.860 -4.708 4.162 1.00 0.78 H ATOM 846 HD2 TYR A 56 11.616 -6.047 2.717 1.00 0.98 H ATOM 847 HE1 TYR A 56 6.889 -6.909 3.689 1.00 1.02 H ATOM 848 HE2 TYR A 56 10.658 -8.251 2.234 1.00 1.20 H ATOM 849 HH TYR A 56 7.227 -8.813 2.494 1.00 1.39 H ATOM 850 N GLY A 57 11.774 -1.811 6.301 1.00 0.52 N ATOM 851 CA GLY A 57 12.815 -0.830 6.548 1.00 0.56 C ATOM 852 C GLY A 57 12.883 0.220 5.462 1.00 0.54 C ATOM 853 O GLY A 57 13.974 0.577 4.981 1.00 0.68 O ATOM 854 H GLY A 57 10.922 -1.728 6.782 1.00 0.50 H ATOM 855 HA2 GLY A 57 12.616 -0.344 7.491 1.00 0.57 H ATOM 856 HA3 GLY A 57 13.767 -1.334 6.607 1.00 0.64 H ATOM 857 N VAL A 58 11.729 0.706 5.066 1.00 0.47 N ATOM 858 CA VAL A 58 11.635 1.735 4.047 1.00 0.44 C ATOM 859 C VAL A 58 11.169 3.047 4.667 1.00 0.42 C ATOM 860 O VAL A 58 10.854 3.079 5.860 1.00 0.44 O ATOM 861 CB VAL A 58 10.720 1.332 2.848 1.00 0.46 C ATOM 862 CG1 VAL A 58 11.278 0.117 2.134 1.00 0.55 C ATOM 863 CG2 VAL A 58 9.297 1.050 3.308 1.00 0.43 C ATOM 864 H VAL A 58 10.913 0.383 5.500 1.00 0.53 H ATOM 865 HA VAL A 58 12.640 1.894 3.682 1.00 0.49 H ATOM 866 HB VAL A 58 10.698 2.154 2.148 1.00 0.47 H ATOM 867 HG11 VAL A 58 12.269 0.333 1.762 1.00 1.19 H ATOM 868 HG12 VAL A 58 10.628 -0.146 1.313 1.00 1.06 H ATOM 869 HG13 VAL A 58 11.325 -0.709 2.829 1.00 1.17 H ATOM 870 HG21 VAL A 58 9.311 0.241 4.023 1.00 1.03 H ATOM 871 HG22 VAL A 58 8.702 0.762 2.453 1.00 1.06 H ATOM 872 HG23 VAL A 58 8.878 1.935 3.766 1.00 1.19 H ATOM 873 N SER A 59 11.120 4.096 3.889 1.00 0.43 N ATOM 874 CA SER A 59 10.681 5.377 4.371 1.00 0.48 C ATOM 875 C SER A 59 9.705 5.968 3.366 1.00 0.43 C ATOM 876 O SER A 59 10.083 6.345 2.248 1.00 0.49 O ATOM 877 CB SER A 59 11.891 6.311 4.597 1.00 0.65 C ATOM 878 OG SER A 59 11.492 7.587 5.095 1.00 1.28 O ATOM 879 H SER A 59 11.390 4.051 2.940 1.00 0.43 H ATOM 880 HA SER A 59 10.168 5.223 5.309 1.00 0.54 H ATOM 881 HB2 SER A 59 12.563 5.859 5.312 1.00 1.19 H ATOM 882 HB3 SER A 59 12.412 6.448 3.660 1.00 0.95 H ATOM 883 HG SER A 59 11.933 7.770 5.939 1.00 1.63 H ATOM 884 N ILE A 60 8.456 5.982 3.731 1.00 0.39 N ATOM 885 CA ILE A 60 7.413 6.504 2.888 1.00 0.38 C ATOM 886 C ILE A 60 6.652 7.571 3.653 1.00 0.41 C ATOM 887 O ILE A 60 5.903 7.255 4.580 1.00 0.45 O ATOM 888 CB ILE A 60 6.426 5.390 2.443 1.00 0.37 C ATOM 889 CG1 ILE A 60 7.182 4.268 1.718 1.00 0.45 C ATOM 890 CG2 ILE A 60 5.330 5.970 1.540 1.00 0.38 C ATOM 891 CD1 ILE A 60 6.324 3.088 1.346 1.00 0.82 C ATOM 892 H ILE A 60 8.221 5.644 4.629 1.00 0.42 H ATOM 893 HA ILE A 60 7.866 6.946 2.012 1.00 0.43 H ATOM 894 HB ILE A 60 5.954 4.982 3.325 1.00 0.37 H ATOM 895 HG12 ILE A 60 7.608 4.659 0.807 1.00 0.82 H ATOM 896 HG13 ILE A 60 7.978 3.915 2.358 1.00 0.85 H ATOM 897 HG21 ILE A 60 5.782 6.409 0.663 1.00 1.00 H ATOM 898 HG22 ILE A 60 4.788 6.732 2.081 1.00 1.12 H ATOM 899 HG23 ILE A 60 4.653 5.183 1.245 1.00 1.12 H ATOM 900 HD11 ILE A 60 5.886 2.664 2.238 1.00 1.42 H ATOM 901 HD12 ILE A 60 6.944 2.348 0.863 1.00 1.44 H ATOM 902 HD13 ILE A 60 5.543 3.407 0.671 1.00 1.35 H ATOM 903 N PRO A 61 6.901 8.852 3.349 1.00 0.48 N ATOM 904 CA PRO A 61 6.185 9.959 3.980 1.00 0.55 C ATOM 905 C PRO A 61 4.680 9.832 3.751 1.00 0.49 C ATOM 906 O PRO A 61 4.240 9.357 2.689 1.00 0.43 O ATOM 907 CB PRO A 61 6.735 11.198 3.270 1.00 0.66 C ATOM 908 CG PRO A 61 8.065 10.774 2.757 1.00 0.70 C ATOM 909 CD PRO A 61 7.917 9.327 2.395 1.00 0.58 C ATOM 910 HA PRO A 61 6.383 10.010 5.041 1.00 0.61 H ATOM 911 HB2 PRO A 61 6.071 11.482 2.469 1.00 0.63 H ATOM 912 HB3 PRO A 61 6.828 12.011 3.975 1.00 0.75 H ATOM 913 HG2 PRO A 61 8.323 11.354 1.884 1.00 0.78 H ATOM 914 HG3 PRO A 61 8.814 10.893 3.525 1.00 0.78 H ATOM 915 HD2 PRO A 61 7.572 9.224 1.377 1.00 0.58 H ATOM 916 HD3 PRO A 61 8.850 8.803 2.537 1.00 0.61 H ATOM 917 N ASP A 62 3.904 10.272 4.728 1.00 0.57 N ATOM 918 CA ASP A 62 2.434 10.132 4.724 1.00 0.56 C ATOM 919 C ASP A 62 1.797 10.671 3.447 1.00 0.48 C ATOM 920 O ASP A 62 0.902 10.043 2.876 1.00 0.46 O ATOM 921 CB ASP A 62 1.793 10.812 5.947 1.00 0.71 C ATOM 922 CG ASP A 62 2.105 10.146 7.276 1.00 1.23 C ATOM 923 OD1 ASP A 62 1.470 9.122 7.605 1.00 1.98 O ATOM 924 OD2 ASP A 62 3.023 10.602 7.990 1.00 1.52 O ATOM 925 H ASP A 62 4.347 10.713 5.489 1.00 0.68 H ATOM 926 HA ASP A 62 2.220 9.075 4.777 1.00 0.58 H ATOM 927 HB2 ASP A 62 2.139 11.834 5.999 1.00 1.30 H ATOM 928 HB3 ASP A 62 0.720 10.820 5.814 1.00 1.28 H ATOM 929 N ASP A 63 2.303 11.799 2.969 1.00 0.52 N ATOM 930 CA ASP A 63 1.760 12.466 1.764 1.00 0.56 C ATOM 931 C ASP A 63 1.830 11.572 0.536 1.00 0.50 C ATOM 932 O ASP A 63 0.974 11.636 -0.337 1.00 0.60 O ATOM 933 CB ASP A 63 2.508 13.767 1.470 1.00 0.71 C ATOM 934 CG ASP A 63 1.939 14.504 0.273 1.00 1.56 C ATOM 935 OD1 ASP A 63 0.980 15.300 0.435 1.00 2.31 O ATOM 936 OD2 ASP A 63 2.442 14.291 -0.851 1.00 2.20 O ATOM 937 H ASP A 63 3.062 12.201 3.448 1.00 0.58 H ATOM 938 HA ASP A 63 0.724 12.704 1.957 1.00 0.63 H ATOM 939 HB2 ASP A 63 2.443 14.413 2.332 1.00 1.24 H ATOM 940 HB3 ASP A 63 3.545 13.540 1.273 1.00 1.28 H ATOM 941 N VAL A 64 2.814 10.698 0.512 1.00 0.46 N ATOM 942 CA VAL A 64 3.055 9.831 -0.627 1.00 0.48 C ATOM 943 C VAL A 64 1.951 8.762 -0.751 1.00 0.42 C ATOM 944 O VAL A 64 1.700 8.219 -1.830 1.00 0.46 O ATOM 945 CB VAL A 64 4.452 9.172 -0.528 1.00 0.54 C ATOM 946 CG1 VAL A 64 4.775 8.353 -1.767 1.00 0.64 C ATOM 947 CG2 VAL A 64 5.528 10.223 -0.307 1.00 0.63 C ATOM 948 H VAL A 64 3.392 10.607 1.300 1.00 0.50 H ATOM 949 HA VAL A 64 3.026 10.450 -1.513 1.00 0.56 H ATOM 950 HB VAL A 64 4.415 8.538 0.346 1.00 0.53 H ATOM 951 HG11 VAL A 64 5.755 7.910 -1.662 1.00 1.12 H ATOM 952 HG12 VAL A 64 4.764 8.995 -2.635 1.00 1.10 H ATOM 953 HG13 VAL A 64 4.038 7.573 -1.887 1.00 1.28 H ATOM 954 HG21 VAL A 64 5.330 10.754 0.611 1.00 1.18 H ATOM 955 HG22 VAL A 64 5.528 10.918 -1.135 1.00 1.12 H ATOM 956 HG23 VAL A 64 6.493 9.741 -0.243 1.00 1.28 H ATOM 957 N ALA A 65 1.256 8.509 0.343 1.00 0.45 N ATOM 958 CA ALA A 65 0.150 7.577 0.319 1.00 0.46 C ATOM 959 C ALA A 65 -1.058 8.267 -0.291 1.00 0.44 C ATOM 960 O ALA A 65 -1.848 7.664 -1.003 1.00 0.51 O ATOM 961 CB ALA A 65 -0.153 7.068 1.706 1.00 0.56 C ATOM 962 H ALA A 65 1.492 8.970 1.178 1.00 0.54 H ATOM 963 HA ALA A 65 0.430 6.749 -0.316 1.00 0.49 H ATOM 964 HB1 ALA A 65 -0.958 6.351 1.660 1.00 1.27 H ATOM 965 HB2 ALA A 65 -0.446 7.899 2.329 1.00 1.01 H ATOM 966 HB3 ALA A 65 0.727 6.597 2.119 1.00 1.15 H ATOM 967 N GLY A 66 -1.144 9.563 -0.067 1.00 0.48 N ATOM 968 CA GLY A 66 -2.179 10.375 -0.674 1.00 0.57 C ATOM 969 C GLY A 66 -1.688 10.845 -2.009 1.00 0.58 C ATOM 970 O GLY A 66 -1.589 12.048 -2.280 1.00 0.91 O ATOM 971 H GLY A 66 -0.461 9.989 0.490 1.00 0.53 H ATOM 972 HA2 GLY A 66 -3.074 9.783 -0.793 1.00 0.64 H ATOM 973 HA3 GLY A 66 -2.386 11.234 -0.051 1.00 0.65 H ATOM 974 N ARG A 67 -1.366 9.881 -2.837 1.00 0.43 N ATOM 975 CA ARG A 67 -0.703 10.105 -4.100 1.00 0.48 C ATOM 976 C ARG A 67 -0.756 8.844 -4.951 1.00 0.45 C ATOM 977 O ARG A 67 -0.821 8.918 -6.178 1.00 0.63 O ATOM 978 CB ARG A 67 0.747 10.481 -3.808 1.00 0.59 C ATOM 979 CG ARG A 67 1.679 10.580 -4.987 1.00 1.35 C ATOM 980 CD ARG A 67 3.055 10.924 -4.482 1.00 1.46 C ATOM 981 NE ARG A 67 4.097 10.750 -5.482 1.00 2.35 N ATOM 982 CZ ARG A 67 5.400 10.780 -5.206 1.00 2.83 C ATOM 983 NH1 ARG A 67 5.825 11.319 -4.061 1.00 2.42 N ATOM 984 NH2 ARG A 67 6.274 10.353 -6.099 1.00 3.92 N ATOM 985 H ARG A 67 -1.605 8.970 -2.559 1.00 0.55 H ATOM 986 HA ARG A 67 -1.177 10.926 -4.617 1.00 0.62 H ATOM 987 HB2 ARG A 67 0.765 11.432 -3.298 1.00 1.07 H ATOM 988 HB3 ARG A 67 1.140 9.729 -3.139 1.00 1.14 H ATOM 989 HG2 ARG A 67 1.704 9.633 -5.506 1.00 1.93 H ATOM 990 HG3 ARG A 67 1.338 11.362 -5.649 1.00 1.89 H ATOM 991 HD2 ARG A 67 3.056 11.956 -4.164 1.00 1.59 H ATOM 992 HD3 ARG A 67 3.274 10.294 -3.634 1.00 1.64 H ATOM 993 HE ARG A 67 3.768 10.523 -6.390 1.00 2.83 H ATOM 994 HH11 ARG A 67 5.193 11.726 -3.388 1.00 1.93 H ATOM 995 HH12 ARG A 67 6.799 11.328 -3.789 1.00 2.83 H ATOM 996 HH21 ARG A 67 5.989 9.995 -6.999 1.00 4.45 H ATOM 997 HH22 ARG A 67 7.270 10.336 -5.942 1.00 4.35 H ATOM 998 N VAL A 68 -0.727 7.689 -4.302 1.00 0.39 N ATOM 999 CA VAL A 68 -0.764 6.428 -5.017 1.00 0.38 C ATOM 1000 C VAL A 68 -2.105 6.234 -5.730 1.00 0.43 C ATOM 1001 O VAL A 68 -3.153 6.151 -5.116 1.00 0.48 O ATOM 1002 CB VAL A 68 -0.401 5.219 -4.109 1.00 0.34 C ATOM 1003 CG1 VAL A 68 1.040 5.342 -3.659 1.00 0.37 C ATOM 1004 CG2 VAL A 68 -1.315 5.110 -2.894 1.00 0.36 C ATOM 1005 H VAL A 68 -0.679 7.661 -3.323 1.00 0.47 H ATOM 1006 HA VAL A 68 -0.015 6.512 -5.792 1.00 0.43 H ATOM 1007 HB VAL A 68 -0.488 4.319 -4.699 1.00 0.37 H ATOM 1008 HG11 VAL A 68 1.687 5.354 -4.524 1.00 1.09 H ATOM 1009 HG12 VAL A 68 1.290 4.502 -3.029 1.00 1.19 H ATOM 1010 HG13 VAL A 68 1.161 6.261 -3.104 1.00 0.97 H ATOM 1011 HG21 VAL A 68 -1.230 6.008 -2.300 1.00 1.11 H ATOM 1012 HG22 VAL A 68 -1.026 4.255 -2.301 1.00 1.11 H ATOM 1013 HG23 VAL A 68 -2.337 4.993 -3.225 1.00 0.99 H ATOM 1014 N ASP A 69 -2.038 6.282 -7.046 1.00 0.51 N ATOM 1015 CA ASP A 69 -3.205 6.152 -7.922 1.00 0.65 C ATOM 1016 C ASP A 69 -3.892 4.808 -7.743 1.00 0.52 C ATOM 1017 O ASP A 69 -5.121 4.720 -7.716 1.00 0.58 O ATOM 1018 CB ASP A 69 -2.770 6.322 -9.394 1.00 0.86 C ATOM 1019 CG ASP A 69 -3.920 6.335 -10.383 1.00 1.39 C ATOM 1020 OD1 ASP A 69 -4.807 7.187 -10.262 1.00 1.44 O ATOM 1021 OD2 ASP A 69 -3.944 5.502 -11.326 1.00 2.20 O ATOM 1022 H ASP A 69 -1.161 6.444 -7.448 1.00 0.54 H ATOM 1023 HA ASP A 69 -3.910 6.933 -7.680 1.00 0.77 H ATOM 1024 HB2 ASP A 69 -2.232 7.248 -9.506 1.00 1.21 H ATOM 1025 HB3 ASP A 69 -2.110 5.508 -9.655 1.00 1.27 H ATOM 1026 N THR A 70 -3.105 3.777 -7.608 1.00 0.42 N ATOM 1027 CA THR A 70 -3.619 2.440 -7.493 1.00 0.34 C ATOM 1028 C THR A 70 -2.809 1.682 -6.451 1.00 0.30 C ATOM 1029 O THR A 70 -1.752 2.171 -6.005 1.00 0.33 O ATOM 1030 CB THR A 70 -3.475 1.704 -8.848 1.00 0.40 C ATOM 1031 OG1 THR A 70 -2.086 1.697 -9.239 1.00 0.51 O ATOM 1032 CG2 THR A 70 -4.314 2.366 -9.925 1.00 0.48 C ATOM 1033 H THR A 70 -2.137 3.901 -7.554 1.00 0.47 H ATOM 1034 HA THR A 70 -4.664 2.471 -7.221 1.00 0.36 H ATOM 1035 HB THR A 70 -3.800 0.683 -8.712 1.00 0.42 H ATOM 1036 HG1 THR A 70 -1.943 2.317 -9.973 1.00 0.65 H ATOM 1037 HG21 THR A 70 -5.353 2.354 -9.627 1.00 1.06 H ATOM 1038 HG22 THR A 70 -4.193 1.847 -10.864 1.00 1.20 H ATOM 1039 HG23 THR A 70 -3.990 3.395 -10.031 1.00 1.16 H ATOM 1040 N PRO A 71 -3.274 0.492 -6.016 1.00 0.31 N ATOM 1041 CA PRO A 71 -2.491 -0.370 -5.142 1.00 0.33 C ATOM 1042 C PRO A 71 -1.211 -0.804 -5.849 1.00 0.32 C ATOM 1043 O PRO A 71 -0.196 -1.050 -5.215 1.00 0.34 O ATOM 1044 CB PRO A 71 -3.410 -1.570 -4.894 1.00 0.38 C ATOM 1045 CG PRO A 71 -4.774 -1.045 -5.151 1.00 0.40 C ATOM 1046 CD PRO A 71 -4.614 -0.072 -6.273 1.00 0.35 C ATOM 1047 HA PRO A 71 -2.245 0.123 -4.214 1.00 0.34 H ATOM 1048 HB2 PRO A 71 -3.153 -2.369 -5.574 1.00 0.40 H ATOM 1049 HB3 PRO A 71 -3.303 -1.907 -3.873 1.00 0.42 H ATOM 1050 HG2 PRO A 71 -5.431 -1.851 -5.441 1.00 0.45 H ATOM 1051 HG3 PRO A 71 -5.149 -0.545 -4.271 1.00 0.42 H ATOM 1052 HD2 PRO A 71 -4.645 -0.584 -7.223 1.00 0.36 H ATOM 1053 HD3 PRO A 71 -5.371 0.698 -6.227 1.00 0.37 H ATOM 1054 N ARG A 72 -1.268 -0.841 -7.184 1.00 0.34 N ATOM 1055 CA ARG A 72 -0.110 -1.165 -7.997 1.00 0.39 C ATOM 1056 C ARG A 72 0.927 -0.067 -7.837 1.00 0.32 C ATOM 1057 O ARG A 72 2.103 -0.342 -7.694 1.00 0.31 O ATOM 1058 CB ARG A 72 -0.492 -1.308 -9.473 1.00 0.52 C ATOM 1059 CG ARG A 72 0.683 -1.674 -10.369 1.00 0.93 C ATOM 1060 CD ARG A 72 0.285 -1.790 -11.828 1.00 1.15 C ATOM 1061 NE ARG A 72 -0.765 -2.794 -12.041 1.00 1.31 N ATOM 1062 CZ ARG A 72 -0.551 -4.075 -12.378 1.00 1.78 C ATOM 1063 NH1 ARG A 72 0.687 -4.561 -12.453 1.00 2.53 N ATOM 1064 NH2 ARG A 72 -1.571 -4.867 -12.620 1.00 1.99 N ATOM 1065 H ARG A 72 -2.122 -0.628 -7.617 1.00 0.35 H ATOM 1066 HA ARG A 72 0.304 -2.095 -7.637 1.00 0.45 H ATOM 1067 HB2 ARG A 72 -1.246 -2.076 -9.568 1.00 0.90 H ATOM 1068 HB3 ARG A 72 -0.903 -0.372 -9.820 1.00 0.93 H ATOM 1069 HG2 ARG A 72 1.440 -0.909 -10.277 1.00 1.45 H ATOM 1070 HG3 ARG A 72 1.091 -2.617 -10.037 1.00 1.50 H ATOM 1071 HD2 ARG A 72 -0.077 -0.830 -12.166 1.00 1.47 H ATOM 1072 HD3 ARG A 72 1.156 -2.067 -12.404 1.00 1.45 H ATOM 1073 HE ARG A 72 -1.687 -2.442 -11.957 1.00 1.59 H ATOM 1074 HH11 ARG A 72 1.507 -4.001 -12.276 1.00 2.68 H ATOM 1075 HH12 ARG A 72 0.875 -5.527 -12.668 1.00 3.21 H ATOM 1076 HH21 ARG A 72 -2.533 -4.560 -12.558 1.00 2.02 H ATOM 1077 HH22 ARG A 72 -1.452 -5.829 -12.907 1.00 2.45 H ATOM 1078 N GLU A 73 0.458 1.178 -7.836 1.00 0.31 N ATOM 1079 CA GLU A 73 1.308 2.352 -7.649 1.00 0.32 C ATOM 1080 C GLU A 73 2.012 2.258 -6.294 1.00 0.26 C ATOM 1081 O GLU A 73 3.211 2.478 -6.188 1.00 0.30 O ATOM 1082 CB GLU A 73 0.439 3.613 -7.679 1.00 0.45 C ATOM 1083 CG GLU A 73 1.197 4.922 -7.749 1.00 0.53 C ATOM 1084 CD GLU A 73 1.906 5.087 -9.060 1.00 1.09 C ATOM 1085 OE1 GLU A 73 1.223 5.179 -10.104 1.00 1.51 O ATOM 1086 OE2 GLU A 73 3.151 5.124 -9.083 1.00 1.86 O ATOM 1087 H GLU A 73 -0.501 1.315 -7.998 1.00 0.34 H ATOM 1088 HA GLU A 73 2.037 2.399 -8.446 1.00 0.37 H ATOM 1089 HB2 GLU A 73 -0.210 3.563 -8.542 1.00 0.67 H ATOM 1090 HB3 GLU A 73 -0.176 3.624 -6.790 1.00 0.61 H ATOM 1091 HG2 GLU A 73 0.511 5.745 -7.608 1.00 0.83 H ATOM 1092 HG3 GLU A 73 1.930 4.934 -6.956 1.00 1.07 H ATOM 1093 N LEU A 74 1.240 1.896 -5.279 1.00 0.25 N ATOM 1094 CA LEU A 74 1.736 1.753 -3.910 1.00 0.26 C ATOM 1095 C LEU A 74 2.770 0.606 -3.856 1.00 0.24 C ATOM 1096 O LEU A 74 3.839 0.746 -3.253 1.00 0.27 O ATOM 1097 CB LEU A 74 0.515 1.514 -2.954 1.00 0.29 C ATOM 1098 CG LEU A 74 0.721 1.601 -1.407 1.00 0.33 C ATOM 1099 CD1 LEU A 74 1.531 0.450 -0.857 1.00 1.30 C ATOM 1100 CD2 LEU A 74 1.355 2.926 -1.009 1.00 1.14 C ATOM 1101 H LEU A 74 0.291 1.730 -5.466 1.00 0.26 H ATOM 1102 HA LEU A 74 2.226 2.676 -3.640 1.00 0.29 H ATOM 1103 HB2 LEU A 74 -0.258 2.225 -3.212 1.00 0.37 H ATOM 1104 HB3 LEU A 74 0.127 0.531 -3.177 1.00 0.30 H ATOM 1105 HG LEU A 74 -0.250 1.552 -0.938 1.00 0.83 H ATOM 1106 HD11 LEU A 74 1.643 0.567 0.211 1.00 1.80 H ATOM 1107 HD12 LEU A 74 2.506 0.441 -1.322 1.00 1.95 H ATOM 1108 HD13 LEU A 74 1.022 -0.480 -1.065 1.00 1.82 H ATOM 1109 HD21 LEU A 74 2.318 3.022 -1.487 1.00 1.68 H ATOM 1110 HD22 LEU A 74 1.479 2.959 0.063 1.00 1.64 H ATOM 1111 HD23 LEU A 74 0.716 3.737 -1.324 1.00 1.81 H ATOM 1112 N LEU A 75 2.450 -0.500 -4.514 1.00 0.22 N ATOM 1113 CA LEU A 75 3.327 -1.665 -4.589 1.00 0.24 C ATOM 1114 C LEU A 75 4.644 -1.286 -5.274 1.00 0.23 C ATOM 1115 O LEU A 75 5.735 -1.549 -4.748 1.00 0.25 O ATOM 1116 CB LEU A 75 2.629 -2.790 -5.375 1.00 0.28 C ATOM 1117 CG LEU A 75 3.379 -4.120 -5.491 1.00 0.36 C ATOM 1118 CD1 LEU A 75 3.567 -4.740 -4.128 1.00 0.42 C ATOM 1119 CD2 LEU A 75 2.634 -5.075 -6.405 1.00 0.47 C ATOM 1120 H LEU A 75 1.577 -0.546 -4.963 1.00 0.23 H ATOM 1121 HA LEU A 75 3.529 -2.009 -3.584 1.00 0.28 H ATOM 1122 HB2 LEU A 75 1.676 -2.985 -4.906 1.00 0.31 H ATOM 1123 HB3 LEU A 75 2.443 -2.425 -6.375 1.00 0.29 H ATOM 1124 HG LEU A 75 4.355 -3.938 -5.915 1.00 0.34 H ATOM 1125 HD11 LEU A 75 4.138 -4.069 -3.503 1.00 1.05 H ATOM 1126 HD12 LEU A 75 4.097 -5.676 -4.227 1.00 1.10 H ATOM 1127 HD13 LEU A 75 2.602 -4.919 -3.676 1.00 1.08 H ATOM 1128 HD21 LEU A 75 2.543 -4.636 -7.388 1.00 1.00 H ATOM 1129 HD22 LEU A 75 1.648 -5.264 -6.004 1.00 1.15 H ATOM 1130 HD23 LEU A 75 3.179 -6.005 -6.475 1.00 1.09 H ATOM 1131 N ASP A 76 4.513 -0.629 -6.420 1.00 0.24 N ATOM 1132 CA ASP A 76 5.634 -0.163 -7.244 1.00 0.30 C ATOM 1133 C ASP A 76 6.536 0.768 -6.443 1.00 0.28 C ATOM 1134 O ASP A 76 7.767 0.643 -6.476 1.00 0.31 O ATOM 1135 CB ASP A 76 5.087 0.568 -8.479 1.00 0.40 C ATOM 1136 CG ASP A 76 6.158 1.073 -9.412 1.00 0.57 C ATOM 1137 OD1 ASP A 76 6.669 2.202 -9.198 1.00 0.64 O ATOM 1138 OD2 ASP A 76 6.536 0.351 -10.344 1.00 0.76 O ATOM 1139 H ASP A 76 3.599 -0.450 -6.742 1.00 0.23 H ATOM 1140 HA ASP A 76 6.204 -1.021 -7.569 1.00 0.35 H ATOM 1141 HB2 ASP A 76 4.454 -0.107 -9.034 1.00 0.44 H ATOM 1142 HB3 ASP A 76 4.496 1.411 -8.150 1.00 0.37 H ATOM 1143 N LEU A 77 5.908 1.677 -5.713 1.00 0.27 N ATOM 1144 CA LEU A 77 6.582 2.619 -4.830 1.00 0.29 C ATOM 1145 C LEU A 77 7.491 1.887 -3.844 1.00 0.28 C ATOM 1146 O LEU A 77 8.700 2.154 -3.768 1.00 0.33 O ATOM 1147 CB LEU A 77 5.533 3.417 -4.050 1.00 0.32 C ATOM 1148 CG LEU A 77 6.051 4.367 -2.976 1.00 0.43 C ATOM 1149 CD1 LEU A 77 6.830 5.526 -3.584 1.00 0.96 C ATOM 1150 CD2 LEU A 77 4.904 4.859 -2.118 1.00 0.63 C ATOM 1151 H LEU A 77 4.929 1.738 -5.792 1.00 0.26 H ATOM 1152 HA LEU A 77 7.164 3.305 -5.426 1.00 0.34 H ATOM 1153 HB2 LEU A 77 4.964 3.999 -4.761 1.00 0.40 H ATOM 1154 HB3 LEU A 77 4.863 2.712 -3.581 1.00 0.30 H ATOM 1155 HG LEU A 77 6.734 3.824 -2.340 1.00 0.84 H ATOM 1156 HD11 LEU A 77 7.672 5.139 -4.137 1.00 1.44 H ATOM 1157 HD12 LEU A 77 7.182 6.174 -2.795 1.00 1.38 H ATOM 1158 HD13 LEU A 77 6.187 6.083 -4.250 1.00 1.64 H ATOM 1159 HD21 LEU A 77 4.420 4.016 -1.649 1.00 1.24 H ATOM 1160 HD22 LEU A 77 4.191 5.387 -2.734 1.00 1.25 H ATOM 1161 HD23 LEU A 77 5.283 5.525 -1.357 1.00 1.26 H ATOM 1162 N ILE A 78 6.919 0.940 -3.117 1.00 0.25 N ATOM 1163 CA ILE A 78 7.676 0.209 -2.118 1.00 0.28 C ATOM 1164 C ILE A 78 8.721 -0.672 -2.781 1.00 0.30 C ATOM 1165 O ILE A 78 9.829 -0.787 -2.294 1.00 0.34 O ATOM 1166 CB ILE A 78 6.780 -0.639 -1.196 1.00 0.34 C ATOM 1167 CG1 ILE A 78 5.671 0.232 -0.618 1.00 0.40 C ATOM 1168 CG2 ILE A 78 7.621 -1.224 -0.057 1.00 0.40 C ATOM 1169 CD1 ILE A 78 4.747 -0.492 0.321 1.00 0.51 C ATOM 1170 H ILE A 78 5.965 0.747 -3.260 1.00 0.25 H ATOM 1171 HA ILE A 78 8.196 0.944 -1.520 1.00 0.31 H ATOM 1172 HB ILE A 78 6.341 -1.444 -1.764 1.00 0.39 H ATOM 1173 HG12 ILE A 78 6.113 1.056 -0.081 1.00 0.40 H ATOM 1174 HG13 ILE A 78 5.078 0.623 -1.432 1.00 0.42 H ATOM 1175 HG21 ILE A 78 6.985 -1.794 0.602 1.00 1.00 H ATOM 1176 HG22 ILE A 78 8.083 -0.418 0.495 1.00 1.08 H ATOM 1177 HG23 ILE A 78 8.386 -1.865 -0.469 1.00 1.20 H ATOM 1178 HD11 ILE A 78 3.996 0.189 0.694 1.00 1.12 H ATOM 1179 HD12 ILE A 78 5.315 -0.893 1.148 1.00 1.14 H ATOM 1180 HD13 ILE A 78 4.266 -1.303 -0.205 1.00 1.15 H ATOM 1181 N ASN A 79 8.381 -1.258 -3.918 1.00 0.34 N ATOM 1182 CA ASN A 79 9.342 -2.085 -4.657 1.00 0.43 C ATOM 1183 C ASN A 79 10.532 -1.262 -5.116 1.00 0.46 C ATOM 1184 O ASN A 79 11.649 -1.769 -5.207 1.00 0.50 O ATOM 1185 CB ASN A 79 8.704 -2.836 -5.840 1.00 0.55 C ATOM 1186 CG ASN A 79 7.924 -4.092 -5.436 1.00 0.62 C ATOM 1187 OD1 ASN A 79 7.871 -5.058 -6.189 1.00 1.33 O ATOM 1188 ND2 ASN A 79 7.306 -4.095 -4.273 1.00 0.84 N ATOM 1189 H ASN A 79 7.470 -1.121 -4.271 1.00 0.35 H ATOM 1190 HA ASN A 79 9.719 -2.806 -3.947 1.00 0.46 H ATOM 1191 HB2 ASN A 79 8.026 -2.170 -6.353 1.00 0.76 H ATOM 1192 HB3 ASN A 79 9.489 -3.126 -6.524 1.00 0.65 H ATOM 1193 HD21 ASN A 79 7.363 -3.293 -3.713 1.00 1.37 H ATOM 1194 HD22 ASN A 79 6.806 -4.903 -4.021 1.00 0.92 H ATOM 1195 N GLY A 80 10.290 0.005 -5.384 1.00 0.47 N ATOM 1196 CA GLY A 80 11.354 0.910 -5.735 1.00 0.56 C ATOM 1197 C GLY A 80 12.224 1.202 -4.536 1.00 0.55 C ATOM 1198 O GLY A 80 13.455 1.133 -4.617 1.00 0.63 O ATOM 1199 H GLY A 80 9.363 0.336 -5.371 1.00 0.46 H ATOM 1200 HA2 GLY A 80 11.956 0.462 -6.512 1.00 0.63 H ATOM 1201 HA3 GLY A 80 10.933 1.835 -6.098 1.00 0.60 H ATOM 1202 N ALA A 81 11.581 1.485 -3.412 1.00 0.49 N ATOM 1203 CA ALA A 81 12.266 1.762 -2.149 1.00 0.53 C ATOM 1204 C ALA A 81 13.076 0.544 -1.678 1.00 0.50 C ATOM 1205 O ALA A 81 14.122 0.678 -1.041 1.00 0.61 O ATOM 1206 CB ALA A 81 11.261 2.184 -1.091 1.00 0.53 C ATOM 1207 H ALA A 81 10.599 1.532 -3.439 1.00 0.46 H ATOM 1208 HA ALA A 81 12.948 2.583 -2.323 1.00 0.64 H ATOM 1209 HB1 ALA A 81 10.583 1.368 -0.892 1.00 0.95 H ATOM 1210 HB2 ALA A 81 10.702 3.038 -1.443 1.00 1.16 H ATOM 1211 HB3 ALA A 81 11.782 2.446 -0.182 1.00 1.10 H ATOM 1212 N LEU A 82 12.589 -0.633 -2.005 1.00 0.42 N ATOM 1213 CA LEU A 82 13.272 -1.876 -1.688 1.00 0.44 C ATOM 1214 C LEU A 82 14.428 -2.135 -2.647 1.00 0.56 C ATOM 1215 O LEU A 82 15.440 -2.735 -2.274 1.00 0.74 O ATOM 1216 CB LEU A 82 12.289 -3.040 -1.719 1.00 0.40 C ATOM 1217 CG LEU A 82 11.246 -3.040 -0.610 1.00 0.38 C ATOM 1218 CD1 LEU A 82 10.221 -4.135 -0.834 1.00 0.45 C ATOM 1219 CD2 LEU A 82 11.928 -3.222 0.730 1.00 0.46 C ATOM 1220 H LEU A 82 11.710 -0.666 -2.444 1.00 0.40 H ATOM 1221 HA LEU A 82 13.652 -1.776 -0.682 1.00 0.46 H ATOM 1222 HB2 LEU A 82 11.774 -3.019 -2.668 1.00 0.42 H ATOM 1223 HB3 LEU A 82 12.850 -3.960 -1.653 1.00 0.47 H ATOM 1224 HG LEU A 82 10.733 -2.089 -0.599 1.00 0.38 H ATOM 1225 HD11 LEU A 82 9.493 -4.118 -0.036 1.00 1.14 H ATOM 1226 HD12 LEU A 82 10.718 -5.093 -0.849 1.00 0.95 H ATOM 1227 HD13 LEU A 82 9.723 -3.973 -1.779 1.00 1.11 H ATOM 1228 HD21 LEU A 82 12.453 -4.166 0.740 1.00 1.24 H ATOM 1229 HD22 LEU A 82 11.187 -3.211 1.515 1.00 0.99 H ATOM 1230 HD23 LEU A 82 12.633 -2.419 0.886 1.00 1.10 H ATOM 1231 N ALA A 83 14.286 -1.663 -3.877 1.00 0.56 N ATOM 1232 CA ALA A 83 15.319 -1.824 -4.894 1.00 0.71 C ATOM 1233 C ALA A 83 16.510 -0.935 -4.577 1.00 0.84 C ATOM 1234 O ALA A 83 17.661 -1.285 -4.854 1.00 1.00 O ATOM 1235 CB ALA A 83 14.769 -1.501 -6.275 1.00 0.78 C ATOM 1236 H ALA A 83 13.451 -1.204 -4.115 1.00 0.53 H ATOM 1237 HA ALA A 83 15.641 -2.854 -4.880 1.00 0.78 H ATOM 1238 HB1 ALA A 83 15.534 -1.669 -7.019 1.00 1.13 H ATOM 1239 HB2 ALA A 83 14.457 -0.467 -6.306 1.00 1.36 H ATOM 1240 HB3 ALA A 83 13.919 -2.136 -6.482 1.00 1.35 H ATOM 1241 N GLU A 84 16.233 0.203 -3.966 1.00 0.89 N ATOM 1242 CA GLU A 84 17.274 1.134 -3.563 1.00 1.12 C ATOM 1243 C GLU A 84 17.768 0.814 -2.153 1.00 1.10 C ATOM 1244 O GLU A 84 18.531 1.572 -1.561 1.00 1.37 O ATOM 1245 CB GLU A 84 16.784 2.583 -3.655 1.00 1.34 C ATOM 1246 CG GLU A 84 15.547 2.878 -2.836 1.00 1.96 C ATOM 1247 CD GLU A 84 15.119 4.306 -2.939 1.00 2.48 C ATOM 1248 OE1 GLU A 84 14.557 4.696 -3.975 1.00 3.17 O ATOM 1249 OE2 GLU A 84 15.318 5.073 -1.981 1.00 2.77 O ATOM 1250 H GLU A 84 15.293 0.432 -3.793 1.00 0.84 H ATOM 1251 HA GLU A 84 18.101 0.999 -4.245 1.00 1.31 H ATOM 1252 HB2 GLU A 84 17.573 3.237 -3.312 1.00 1.62 H ATOM 1253 HB3 GLU A 84 16.569 2.810 -4.689 1.00 1.67 H ATOM 1254 HG2 GLU A 84 14.740 2.251 -3.185 1.00 2.38 H ATOM 1255 HG3 GLU A 84 15.755 2.650 -1.801 1.00 2.50 H ATOM 1256 N ALA A 85 17.331 -0.319 -1.629 1.00 1.08 N ATOM 1257 CA ALA A 85 17.759 -0.786 -0.324 1.00 1.24 C ATOM 1258 C ALA A 85 18.687 -1.984 -0.491 1.00 1.57 C ATOM 1259 O ALA A 85 19.076 -2.640 0.487 1.00 1.86 O ATOM 1260 CB ALA A 85 16.556 -1.159 0.533 1.00 1.36 C ATOM 1261 H ALA A 85 16.691 -0.863 -2.135 1.00 1.18 H ATOM 1262 HA ALA A 85 18.301 0.014 0.159 1.00 1.54 H ATOM 1263 HB1 ALA A 85 15.912 -0.300 0.642 1.00 1.87 H ATOM 1264 HB2 ALA A 85 16.895 -1.483 1.506 1.00 1.64 H ATOM 1265 HB3 ALA A 85 16.010 -1.961 0.058 1.00 1.77 H