ATOM 13 N ALA A 2 8.959 8.240 -3.161 1.00 1.12 N ATOM 14 CA ALA A 2 8.153 9.329 -2.688 1.00 0.91 C ATOM 15 C ALA A 2 8.158 9.336 -1.172 1.00 0.87 C ATOM 16 O ALA A 2 8.687 8.405 -0.554 1.00 1.07 O ATOM 17 CB ALA A 2 6.739 9.193 -3.229 1.00 0.92 C ATOM 18 H ALA A 2 8.919 7.409 -2.635 1.00 1.35 H ATOM 19 HA ALA A 2 8.578 10.252 -3.055 1.00 0.98 H ATOM 20 HB1 ALA A 2 6.773 9.145 -4.307 1.00 1.34 H ATOM 21 HB2 ALA A 2 6.161 10.054 -2.928 1.00 1.36 H ATOM 22 HB3 ALA A 2 6.286 8.295 -2.836 1.00 1.46 H ATOM 23 N THR A 3 7.612 10.361 -0.573 1.00 0.76 N ATOM 24 CA THR A 3 7.580 10.434 0.866 1.00 0.76 C ATOM 25 C THR A 3 6.206 9.943 1.392 1.00 0.56 C ATOM 26 O THR A 3 5.324 9.689 0.592 1.00 0.48 O ATOM 27 CB THR A 3 7.975 11.864 1.362 1.00 0.97 C ATOM 28 OG1 THR A 3 9.104 12.323 0.589 1.00 1.45 O ATOM 29 CG2 THR A 3 8.402 11.871 2.827 1.00 1.57 C ATOM 30 H THR A 3 7.237 11.096 -1.105 1.00 0.78 H ATOM 31 HA THR A 3 8.301 9.711 1.210 1.00 0.83 H ATOM 32 HB THR A 3 7.136 12.529 1.221 1.00 1.08 H ATOM 33 HG1 THR A 3 9.771 11.619 0.684 1.00 1.72 H ATOM 34 HG21 THR A 3 9.126 11.085 2.979 1.00 1.99 H ATOM 35 HG22 THR A 3 7.550 11.763 3.480 1.00 2.01 H ATOM 36 HG23 THR A 3 8.876 12.819 3.034 1.00 2.11 H ATOM 37 N GLN A 4 6.037 9.865 2.720 1.00 0.58 N ATOM 38 CA GLN A 4 4.874 9.270 3.399 1.00 0.52 C ATOM 39 C GLN A 4 3.506 9.553 2.763 1.00 0.49 C ATOM 40 O GLN A 4 2.815 8.613 2.383 1.00 0.51 O ATOM 41 CB GLN A 4 4.850 9.713 4.854 1.00 0.65 C ATOM 42 CG GLN A 4 3.722 9.117 5.665 1.00 1.14 C ATOM 43 CD GLN A 4 3.679 9.640 7.074 1.00 1.21 C ATOM 44 OE1 GLN A 4 4.060 10.788 7.347 1.00 1.64 O ATOM 45 NE2 GLN A 4 3.233 8.818 7.974 1.00 1.76 N ATOM 46 H GLN A 4 6.751 10.200 3.298 1.00 0.69 H ATOM 47 HA GLN A 4 5.022 8.199 3.403 1.00 0.51 H ATOM 48 HB2 GLN A 4 5.784 9.434 5.320 1.00 1.34 H ATOM 49 HB3 GLN A 4 4.751 10.789 4.881 1.00 1.33 H ATOM 50 HG2 GLN A 4 2.785 9.352 5.181 1.00 1.81 H ATOM 51 HG3 GLN A 4 3.846 8.044 5.696 1.00 1.80 H ATOM 52 HE21 GLN A 4 2.957 7.930 7.673 1.00 2.34 H ATOM 53 HE22 GLN A 4 3.180 9.098 8.921 1.00 1.92 H ATOM 54 N GLU A 5 3.119 10.811 2.604 1.00 0.53 N ATOM 55 CA GLU A 5 1.791 11.078 2.086 1.00 0.58 C ATOM 56 C GLU A 5 1.701 10.792 0.594 1.00 0.53 C ATOM 57 O GLU A 5 0.676 10.302 0.124 1.00 0.60 O ATOM 58 CB GLU A 5 1.272 12.470 2.443 1.00 0.72 C ATOM 59 CG GLU A 5 2.021 13.608 1.818 1.00 1.48 C ATOM 60 CD GLU A 5 1.424 14.944 2.148 1.00 2.18 C ATOM 61 OE1 GLU A 5 0.482 15.382 1.446 1.00 3.05 O ATOM 62 OE2 GLU A 5 1.865 15.586 3.119 1.00 2.49 O ATOM 63 H GLU A 5 3.711 11.565 2.822 1.00 0.57 H ATOM 64 HA GLU A 5 1.158 10.343 2.562 1.00 0.63 H ATOM 65 HB2 GLU A 5 0.246 12.537 2.125 1.00 1.41 H ATOM 66 HB3 GLU A 5 1.311 12.585 3.517 1.00 1.19 H ATOM 67 HG2 GLU A 5 3.039 13.589 2.177 1.00 2.01 H ATOM 68 HG3 GLU A 5 2.019 13.480 0.746 1.00 2.10 H ATOM 69 N GLU A 6 2.789 11.041 -0.139 1.00 0.50 N ATOM 70 CA GLU A 6 2.825 10.723 -1.560 1.00 0.50 C ATOM 71 C GLU A 6 2.750 9.211 -1.735 1.00 0.42 C ATOM 72 O GLU A 6 2.166 8.715 -2.698 1.00 0.43 O ATOM 73 CB GLU A 6 4.088 11.256 -2.235 1.00 0.59 C ATOM 74 CG GLU A 6 4.255 12.762 -2.214 1.00 1.06 C ATOM 75 CD GLU A 6 3.090 13.498 -2.815 1.00 1.75 C ATOM 76 OE1 GLU A 6 2.846 13.372 -4.038 1.00 2.16 O ATOM 77 OE2 GLU A 6 2.417 14.251 -2.083 1.00 2.53 O ATOM 78 H GLU A 6 3.582 11.446 0.282 1.00 0.54 H ATOM 79 HA GLU A 6 1.954 11.169 -2.018 1.00 0.56 H ATOM 80 HB2 GLU A 6 4.936 10.834 -1.716 1.00 0.76 H ATOM 81 HB3 GLU A 6 4.106 10.920 -3.261 1.00 0.78 H ATOM 82 HG2 GLU A 6 4.361 13.081 -1.187 1.00 1.58 H ATOM 83 HG3 GLU A 6 5.150 13.019 -2.761 1.00 1.62 H ATOM 84 N ILE A 7 3.346 8.494 -0.782 1.00 0.36 N ATOM 85 CA ILE A 7 3.293 7.050 -0.736 1.00 0.33 C ATOM 86 C ILE A 7 1.838 6.595 -0.563 1.00 0.30 C ATOM 87 O ILE A 7 1.336 5.807 -1.354 1.00 0.30 O ATOM 88 CB ILE A 7 4.163 6.465 0.426 1.00 0.36 C ATOM 89 CG1 ILE A 7 5.654 6.721 0.186 1.00 0.40 C ATOM 90 CG2 ILE A 7 3.911 4.974 0.613 1.00 0.40 C ATOM 91 CD1 ILE A 7 6.181 6.163 -1.115 1.00 0.45 C ATOM 92 H ILE A 7 3.866 8.981 -0.101 1.00 0.37 H ATOM 93 HA ILE A 7 3.715 6.728 -1.678 1.00 0.38 H ATOM 94 HB ILE A 7 3.867 6.973 1.332 1.00 0.37 H ATOM 95 HG12 ILE A 7 5.831 7.787 0.177 1.00 0.42 H ATOM 96 HG13 ILE A 7 6.219 6.278 0.993 1.00 0.45 H ATOM 97 HG21 ILE A 7 4.169 4.449 -0.294 1.00 1.06 H ATOM 98 HG22 ILE A 7 2.868 4.810 0.840 1.00 1.08 H ATOM 99 HG23 ILE A 7 4.520 4.609 1.426 1.00 1.13 H ATOM 100 HD11 ILE A 7 6.038 5.092 -1.141 1.00 1.07 H ATOM 101 HD12 ILE A 7 7.237 6.375 -1.203 1.00 1.16 H ATOM 102 HD13 ILE A 7 5.654 6.614 -1.943 1.00 1.06 H ATOM 103 N VAL A 8 1.169 7.108 0.483 1.00 0.31 N ATOM 104 CA VAL A 8 -0.241 6.762 0.765 1.00 0.35 C ATOM 105 C VAL A 8 -1.112 7.055 -0.465 1.00 0.34 C ATOM 106 O VAL A 8 -1.905 6.207 -0.896 1.00 0.36 O ATOM 107 CB VAL A 8 -0.815 7.559 1.975 1.00 0.45 C ATOM 108 CG1 VAL A 8 -2.207 7.098 2.282 1.00 0.57 C ATOM 109 CG2 VAL A 8 0.025 7.392 3.204 1.00 0.49 C ATOM 110 H VAL A 8 1.638 7.739 1.074 1.00 0.33 H ATOM 111 HA VAL A 8 -0.287 5.705 0.979 1.00 0.37 H ATOM 112 HB VAL A 8 -0.847 8.608 1.717 1.00 0.49 H ATOM 113 HG11 VAL A 8 -2.191 6.047 2.530 1.00 1.18 H ATOM 114 HG12 VAL A 8 -2.839 7.258 1.420 1.00 1.05 H ATOM 115 HG13 VAL A 8 -2.600 7.656 3.120 1.00 1.22 H ATOM 116 HG21 VAL A 8 0.066 6.344 3.462 1.00 1.08 H ATOM 117 HG22 VAL A 8 -0.442 7.936 4.012 1.00 1.22 H ATOM 118 HG23 VAL A 8 1.021 7.766 3.023 1.00 1.09 H ATOM 119 N ALA A 9 -0.947 8.247 -1.021 1.00 0.37 N ATOM 120 CA ALA A 9 -1.684 8.655 -2.209 1.00 0.41 C ATOM 121 C ALA A 9 -1.382 7.724 -3.382 1.00 0.37 C ATOM 122 O ALA A 9 -2.268 7.390 -4.151 1.00 0.43 O ATOM 123 CB ALA A 9 -1.354 10.087 -2.569 1.00 0.48 C ATOM 124 H ALA A 9 -0.312 8.879 -0.614 1.00 0.39 H ATOM 125 HA ALA A 9 -2.738 8.591 -1.980 1.00 0.45 H ATOM 126 HB1 ALA A 9 -1.574 10.731 -1.732 1.00 1.24 H ATOM 127 HB2 ALA A 9 -1.941 10.388 -3.424 1.00 1.14 H ATOM 128 HB3 ALA A 9 -0.305 10.157 -2.810 1.00 0.95 H ATOM 129 N GLY A 10 -0.134 7.271 -3.463 1.00 0.33 N ATOM 130 CA GLY A 10 0.286 6.366 -4.513 1.00 0.34 C ATOM 131 C GLY A 10 -0.383 5.025 -4.376 1.00 0.31 C ATOM 132 O GLY A 10 -0.762 4.407 -5.362 1.00 0.37 O ATOM 133 H GLY A 10 0.516 7.552 -2.785 1.00 0.33 H ATOM 134 HA2 GLY A 10 0.024 6.793 -5.470 1.00 0.38 H ATOM 135 HA3 GLY A 10 1.358 6.228 -4.468 1.00 0.35 H ATOM 136 N LEU A 11 -0.526 4.586 -3.143 1.00 0.26 N ATOM 137 CA LEU A 11 -1.222 3.356 -2.831 1.00 0.25 C ATOM 138 C LEU A 11 -2.652 3.473 -3.318 1.00 0.23 C ATOM 139 O LEU A 11 -3.168 2.597 -4.024 1.00 0.24 O ATOM 140 CB LEU A 11 -1.216 3.119 -1.317 1.00 0.28 C ATOM 141 CG LEU A 11 0.149 2.901 -0.663 1.00 0.30 C ATOM 142 CD1 LEU A 11 0.012 2.897 0.849 1.00 0.33 C ATOM 143 CD2 LEU A 11 0.753 1.589 -1.132 1.00 0.32 C ATOM 144 H LEU A 11 -0.129 5.123 -2.421 1.00 0.27 H ATOM 145 HA LEU A 11 -0.727 2.535 -3.326 1.00 0.27 H ATOM 146 HB2 LEU A 11 -1.679 3.976 -0.849 1.00 0.30 H ATOM 147 HB3 LEU A 11 -1.828 2.253 -1.121 1.00 0.31 H ATOM 148 HG LEU A 11 0.810 3.707 -0.949 1.00 0.30 H ATOM 149 HD11 LEU A 11 -0.669 2.111 1.144 1.00 1.10 H ATOM 150 HD12 LEU A 11 -0.374 3.851 1.178 1.00 1.12 H ATOM 151 HD13 LEU A 11 0.977 2.724 1.299 1.00 0.98 H ATOM 152 HD21 LEU A 11 0.110 0.772 -0.837 1.00 1.01 H ATOM 153 HD22 LEU A 11 1.726 1.457 -0.685 1.00 1.07 H ATOM 154 HD23 LEU A 11 0.842 1.601 -2.209 1.00 1.12 H ATOM 155 N ALA A 12 -3.259 4.599 -2.997 1.00 0.23 N ATOM 156 CA ALA A 12 -4.621 4.876 -3.368 1.00 0.23 C ATOM 157 C ALA A 12 -4.790 5.005 -4.871 1.00 0.21 C ATOM 158 O ALA A 12 -5.866 4.761 -5.373 1.00 0.24 O ATOM 159 CB ALA A 12 -5.132 6.108 -2.666 1.00 0.28 C ATOM 160 H ALA A 12 -2.757 5.270 -2.482 1.00 0.26 H ATOM 161 HA ALA A 12 -5.216 4.037 -3.037 1.00 0.25 H ATOM 162 HB1 ALA A 12 -4.591 6.976 -3.011 1.00 1.10 H ATOM 163 HB2 ALA A 12 -5.003 5.982 -1.602 1.00 1.10 H ATOM 164 HB3 ALA A 12 -6.182 6.215 -2.897 1.00 0.98 H ATOM 165 N GLU A 13 -3.718 5.362 -5.584 1.00 0.24 N ATOM 166 CA GLU A 13 -3.753 5.473 -7.041 1.00 0.29 C ATOM 167 C GLU A 13 -4.172 4.155 -7.643 1.00 0.28 C ATOM 168 O GLU A 13 -5.072 4.096 -8.487 1.00 0.37 O ATOM 169 CB GLU A 13 -2.394 5.895 -7.624 1.00 0.42 C ATOM 170 CG GLU A 13 -1.981 7.333 -7.345 1.00 0.94 C ATOM 171 CD GLU A 13 -0.622 7.664 -7.933 1.00 1.53 C ATOM 172 OE1 GLU A 13 -0.455 7.588 -9.170 1.00 1.55 O ATOM 173 OE2 GLU A 13 0.320 7.984 -7.174 1.00 2.48 O ATOM 174 H GLU A 13 -2.879 5.558 -5.116 1.00 0.26 H ATOM 175 HA GLU A 13 -4.496 6.212 -7.301 1.00 0.33 H ATOM 176 HB2 GLU A 13 -1.634 5.249 -7.212 1.00 0.93 H ATOM 177 HB3 GLU A 13 -2.425 5.753 -8.694 1.00 0.98 H ATOM 178 HG2 GLU A 13 -2.715 7.998 -7.777 1.00 1.46 H ATOM 179 HG3 GLU A 13 -1.942 7.482 -6.277 1.00 1.59 H ATOM 180 N ILE A 14 -3.565 3.088 -7.181 1.00 0.24 N ATOM 181 CA ILE A 14 -3.908 1.804 -7.702 1.00 0.28 C ATOM 182 C ILE A 14 -5.142 1.242 -6.964 1.00 0.25 C ATOM 183 O ILE A 14 -6.014 0.650 -7.581 1.00 0.32 O ATOM 184 CB ILE A 14 -2.730 0.760 -7.719 1.00 0.35 C ATOM 185 CG1 ILE A 14 -1.470 1.269 -8.462 1.00 0.43 C ATOM 186 CG2 ILE A 14 -3.188 -0.522 -8.377 1.00 0.42 C ATOM 187 CD1 ILE A 14 -0.611 2.250 -7.692 1.00 0.44 C ATOM 188 H ILE A 14 -2.884 3.192 -6.483 1.00 0.23 H ATOM 189 HA ILE A 14 -4.222 1.990 -8.720 1.00 0.33 H ATOM 190 HB ILE A 14 -2.473 0.535 -6.694 1.00 0.37 H ATOM 191 HG12 ILE A 14 -0.844 0.423 -8.705 1.00 0.52 H ATOM 192 HG13 ILE A 14 -1.781 1.745 -9.381 1.00 0.47 H ATOM 193 HG21 ILE A 14 -2.376 -1.232 -8.383 1.00 1.11 H ATOM 194 HG22 ILE A 14 -3.505 -0.298 -9.384 1.00 1.11 H ATOM 195 HG23 ILE A 14 -4.018 -0.911 -7.807 1.00 1.08 H ATOM 196 HD11 ILE A 14 -1.197 3.116 -7.424 1.00 1.12 H ATOM 197 HD12 ILE A 14 0.224 2.555 -8.309 1.00 0.98 H ATOM 198 HD13 ILE A 14 -0.231 1.776 -6.799 1.00 1.14 H ATOM 199 N VAL A 15 -5.263 1.494 -5.650 1.00 0.22 N ATOM 200 CA VAL A 15 -6.443 1.010 -4.897 1.00 0.22 C ATOM 201 C VAL A 15 -7.757 1.634 -5.465 1.00 0.22 C ATOM 202 O VAL A 15 -8.852 1.079 -5.345 1.00 0.25 O ATOM 203 CB VAL A 15 -6.337 1.216 -3.333 1.00 0.26 C ATOM 204 CG1 VAL A 15 -7.566 0.670 -2.619 1.00 0.30 C ATOM 205 CG2 VAL A 15 -5.116 0.512 -2.776 1.00 0.34 C ATOM 206 H VAL A 15 -4.552 1.992 -5.185 1.00 0.22 H ATOM 207 HA VAL A 15 -6.471 -0.051 -5.106 1.00 0.27 H ATOM 208 HB VAL A 15 -6.250 2.272 -3.126 1.00 0.30 H ATOM 209 HG11 VAL A 15 -7.473 0.838 -1.556 1.00 0.94 H ATOM 210 HG12 VAL A 15 -7.650 -0.390 -2.810 1.00 1.01 H ATOM 211 HG13 VAL A 15 -8.449 1.172 -2.989 1.00 1.05 H ATOM 212 HG21 VAL A 15 -5.194 -0.545 -2.986 1.00 1.01 H ATOM 213 HG22 VAL A 15 -5.085 0.660 -1.706 1.00 1.11 H ATOM 214 HG23 VAL A 15 -4.222 0.911 -3.232 1.00 1.07 H ATOM 215 N ASN A 16 -7.615 2.767 -6.118 1.00 0.24 N ATOM 216 CA ASN A 16 -8.717 3.450 -6.792 1.00 0.30 C ATOM 217 C ASN A 16 -9.241 2.642 -7.973 1.00 0.34 C ATOM 218 O ASN A 16 -10.439 2.529 -8.160 1.00 0.43 O ATOM 219 CB ASN A 16 -8.278 4.848 -7.246 1.00 0.37 C ATOM 220 CG ASN A 16 -9.303 5.576 -8.090 1.00 0.50 C ATOM 221 OD1 ASN A 16 -9.266 5.525 -9.316 1.00 0.95 O ATOM 222 ND2 ASN A 16 -10.209 6.242 -7.454 1.00 0.48 N ATOM 223 H ASN A 16 -6.733 3.201 -6.128 1.00 0.24 H ATOM 224 HA ASN A 16 -9.523 3.553 -6.080 1.00 0.32 H ATOM 225 HB2 ASN A 16 -8.075 5.450 -6.373 1.00 0.64 H ATOM 226 HB3 ASN A 16 -7.366 4.754 -7.820 1.00 0.55 H ATOM 227 HD21 ASN A 16 -10.182 6.235 -6.469 1.00 0.57 H ATOM 228 HD22 ASN A 16 -10.890 6.749 -7.955 1.00 0.69 H ATOM 229 N GLU A 17 -8.358 2.048 -8.736 1.00 0.37 N ATOM 230 CA GLU A 17 -8.797 1.260 -9.876 1.00 0.48 C ATOM 231 C GLU A 17 -9.195 -0.147 -9.442 1.00 0.47 C ATOM 232 O GLU A 17 -10.103 -0.748 -10.008 1.00 0.60 O ATOM 233 CB GLU A 17 -7.746 1.247 -11.001 1.00 0.63 C ATOM 234 CG GLU A 17 -6.379 0.738 -10.594 1.00 1.05 C ATOM 235 CD GLU A 17 -5.375 0.834 -11.700 1.00 1.51 C ATOM 236 OE1 GLU A 17 -4.945 1.973 -12.029 1.00 1.70 O ATOM 237 OE2 GLU A 17 -4.977 -0.198 -12.251 1.00 2.11 O ATOM 238 H GLU A 17 -7.402 2.127 -8.529 1.00 0.37 H ATOM 239 HA GLU A 17 -9.694 1.741 -10.243 1.00 0.56 H ATOM 240 HB2 GLU A 17 -8.109 0.619 -11.801 1.00 1.16 H ATOM 241 HB3 GLU A 17 -7.636 2.253 -11.380 1.00 1.29 H ATOM 242 HG2 GLU A 17 -6.026 1.318 -9.753 1.00 1.70 H ATOM 243 HG3 GLU A 17 -6.473 -0.297 -10.300 1.00 1.52 H ATOM 244 N ILE A 18 -8.533 -0.646 -8.406 1.00 0.39 N ATOM 245 CA ILE A 18 -8.817 -1.975 -7.865 1.00 0.43 C ATOM 246 C ILE A 18 -10.163 -1.969 -7.142 1.00 0.44 C ATOM 247 O ILE A 18 -11.060 -2.754 -7.457 1.00 0.53 O ATOM 248 CB ILE A 18 -7.703 -2.385 -6.845 1.00 0.44 C ATOM 249 CG1 ILE A 18 -6.334 -2.392 -7.519 1.00 0.52 C ATOM 250 CG2 ILE A 18 -7.989 -3.737 -6.197 1.00 0.50 C ATOM 251 CD1 ILE A 18 -6.239 -3.307 -8.721 1.00 0.71 C ATOM 252 H ILE A 18 -7.811 -0.105 -8.018 1.00 0.35 H ATOM 253 HA ILE A 18 -8.829 -2.691 -8.672 1.00 0.52 H ATOM 254 HB ILE A 18 -7.693 -1.644 -6.060 1.00 0.40 H ATOM 255 HG12 ILE A 18 -6.141 -1.382 -7.849 1.00 0.80 H ATOM 256 HG13 ILE A 18 -5.582 -2.685 -6.801 1.00 0.84 H ATOM 257 HG21 ILE A 18 -8.034 -4.503 -6.957 1.00 1.11 H ATOM 258 HG22 ILE A 18 -8.933 -3.690 -5.675 1.00 1.04 H ATOM 259 HG23 ILE A 18 -7.204 -3.972 -5.493 1.00 1.16 H ATOM 260 HD11 ILE A 18 -6.446 -4.318 -8.405 1.00 1.30 H ATOM 261 HD12 ILE A 18 -5.248 -3.248 -9.149 1.00 1.33 H ATOM 262 HD13 ILE A 18 -6.975 -3.001 -9.449 1.00 1.26 H ATOM 263 N ALA A 19 -10.309 -1.056 -6.219 1.00 0.40 N ATOM 264 CA ALA A 19 -11.495 -0.985 -5.415 1.00 0.46 C ATOM 265 C ALA A 19 -12.398 0.132 -5.883 1.00 0.45 C ATOM 266 O ALA A 19 -13.508 -0.118 -6.331 1.00 0.68 O ATOM 267 CB ALA A 19 -11.128 -0.825 -3.954 1.00 0.52 C ATOM 268 H ALA A 19 -9.601 -0.392 -6.074 1.00 0.36 H ATOM 269 HA ALA A 19 -12.019 -1.921 -5.530 1.00 0.52 H ATOM 270 HB1 ALA A 19 -10.472 -1.641 -3.681 1.00 1.08 H ATOM 271 HB2 ALA A 19 -12.020 -0.849 -3.346 1.00 1.22 H ATOM 272 HB3 ALA A 19 -10.606 0.111 -3.819 1.00 1.11 H ATOM 273 N GLY A 20 -11.907 1.348 -5.839 1.00 0.44 N ATOM 274 CA GLY A 20 -12.740 2.469 -6.251 1.00 0.46 C ATOM 275 C GLY A 20 -12.724 3.630 -5.285 1.00 0.52 C ATOM 276 O GLY A 20 -13.504 4.562 -5.425 1.00 0.93 O ATOM 277 H GLY A 20 -10.967 1.467 -5.585 1.00 0.58 H ATOM 278 HA2 GLY A 20 -12.387 2.822 -7.209 1.00 0.48 H ATOM 279 HA3 GLY A 20 -13.757 2.121 -6.363 1.00 0.50 H ATOM 280 N ILE A 21 -11.854 3.580 -4.296 1.00 0.38 N ATOM 281 CA ILE A 21 -11.764 4.661 -3.324 1.00 0.39 C ATOM 282 C ILE A 21 -11.088 5.903 -3.892 1.00 0.43 C ATOM 283 O ILE A 21 -10.241 5.799 -4.778 1.00 0.50 O ATOM 284 CB ILE A 21 -11.094 4.228 -1.980 1.00 0.39 C ATOM 285 CG1 ILE A 21 -9.812 3.376 -2.175 1.00 0.41 C ATOM 286 CG2 ILE A 21 -12.087 3.517 -1.102 1.00 0.60 C ATOM 287 CD1 ILE A 21 -8.616 4.105 -2.771 1.00 0.43 C ATOM 288 H ILE A 21 -11.257 2.812 -4.215 1.00 0.58 H ATOM 289 HA ILE A 21 -12.786 4.939 -3.109 1.00 0.51 H ATOM 290 HB ILE A 21 -10.830 5.139 -1.462 1.00 0.39 H ATOM 291 HG12 ILE A 21 -9.502 2.987 -1.218 1.00 0.51 H ATOM 292 HG13 ILE A 21 -10.052 2.545 -2.824 1.00 0.49 H ATOM 293 HG21 ILE A 21 -12.914 4.176 -0.883 1.00 1.31 H ATOM 294 HG22 ILE A 21 -11.608 3.217 -0.182 1.00 1.27 H ATOM 295 HG23 ILE A 21 -12.456 2.641 -1.616 1.00 1.05 H ATOM 296 HD11 ILE A 21 -8.882 4.495 -3.742 1.00 1.10 H ATOM 297 HD12 ILE A 21 -7.792 3.414 -2.879 1.00 1.13 H ATOM 298 HD13 ILE A 21 -8.325 4.918 -2.122 1.00 1.03 H ATOM 299 N PRO A 22 -11.478 7.089 -3.418 1.00 0.52 N ATOM 300 CA PRO A 22 -10.850 8.338 -3.824 1.00 0.60 C ATOM 301 C PRO A 22 -9.380 8.375 -3.403 1.00 0.55 C ATOM 302 O PRO A 22 -9.024 7.967 -2.280 1.00 0.52 O ATOM 303 CB PRO A 22 -11.640 9.409 -3.064 1.00 0.74 C ATOM 304 CG PRO A 22 -12.921 8.753 -2.704 1.00 0.75 C ATOM 305 CD PRO A 22 -12.585 7.318 -2.476 1.00 0.63 C ATOM 306 HA PRO A 22 -10.930 8.499 -4.889 1.00 0.67 H ATOM 307 HB2 PRO A 22 -11.088 9.710 -2.186 1.00 0.77 H ATOM 308 HB3 PRO A 22 -11.800 10.263 -3.704 1.00 0.86 H ATOM 309 HG2 PRO A 22 -13.320 9.194 -1.803 1.00 0.85 H ATOM 310 HG3 PRO A 22 -13.628 8.850 -3.515 1.00 0.84 H ATOM 311 HD2 PRO A 22 -12.268 7.160 -1.457 1.00 0.62 H ATOM 312 HD3 PRO A 22 -13.428 6.686 -2.714 1.00 0.74 H ATOM 313 N VAL A 23 -8.542 8.889 -4.272 1.00 0.62 N ATOM 314 CA VAL A 23 -7.080 8.975 -4.055 1.00 0.65 C ATOM 315 C VAL A 23 -6.676 10.050 -3.017 1.00 0.73 C ATOM 316 O VAL A 23 -5.514 10.449 -2.929 1.00 1.02 O ATOM 317 CB VAL A 23 -6.335 9.249 -5.375 1.00 0.78 C ATOM 318 CG1 VAL A 23 -6.518 8.096 -6.350 1.00 1.48 C ATOM 319 CG2 VAL A 23 -6.847 10.538 -5.982 1.00 1.35 C ATOM 320 H VAL A 23 -8.927 9.206 -5.124 1.00 0.71 H ATOM 321 HA VAL A 23 -6.756 8.013 -3.683 1.00 0.62 H ATOM 322 HB VAL A 23 -5.283 9.367 -5.168 1.00 1.28 H ATOM 323 HG11 VAL A 23 -5.993 8.310 -7.269 1.00 2.05 H ATOM 324 HG12 VAL A 23 -7.570 7.965 -6.559 1.00 1.96 H ATOM 325 HG13 VAL A 23 -6.124 7.190 -5.913 1.00 1.91 H ATOM 326 HG21 VAL A 23 -6.656 11.344 -5.289 1.00 1.90 H ATOM 327 HG22 VAL A 23 -7.916 10.445 -6.108 1.00 1.81 H ATOM 328 HG23 VAL A 23 -6.367 10.731 -6.929 1.00 1.92 H ATOM 329 N GLU A 24 -7.621 10.461 -2.227 1.00 0.66 N ATOM 330 CA GLU A 24 -7.412 11.434 -1.177 1.00 0.76 C ATOM 331 C GLU A 24 -8.154 10.975 0.073 1.00 0.69 C ATOM 332 O GLU A 24 -8.176 11.656 1.099 1.00 0.80 O ATOM 333 CB GLU A 24 -7.937 12.791 -1.636 1.00 0.99 C ATOM 334 CG GLU A 24 -9.399 12.756 -2.035 1.00 1.22 C ATOM 335 CD GLU A 24 -9.911 14.079 -2.503 1.00 1.54 C ATOM 336 OE1 GLU A 24 -10.407 14.860 -1.671 1.00 2.03 O ATOM 337 OE2 GLU A 24 -9.862 14.349 -3.717 1.00 1.89 O ATOM 338 H GLU A 24 -8.518 10.104 -2.382 1.00 0.71 H ATOM 339 HA GLU A 24 -6.354 11.506 -0.971 1.00 0.84 H ATOM 340 HB2 GLU A 24 -7.812 13.504 -0.835 1.00 1.35 H ATOM 341 HB3 GLU A 24 -7.360 13.114 -2.491 1.00 1.35 H ATOM 342 HG2 GLU A 24 -9.523 12.039 -2.832 1.00 1.67 H ATOM 343 HG3 GLU A 24 -9.979 12.440 -1.181 1.00 1.68 H ATOM 344 N ASP A 25 -8.765 9.808 -0.029 1.00 0.60 N ATOM 345 CA ASP A 25 -9.550 9.249 1.063 1.00 0.64 C ATOM 346 C ASP A 25 -8.650 8.416 1.930 1.00 0.55 C ATOM 347 O ASP A 25 -8.774 8.376 3.152 1.00 0.58 O ATOM 348 CB ASP A 25 -10.666 8.386 0.505 1.00 0.72 C ATOM 349 CG ASP A 25 -11.608 7.889 1.585 1.00 0.90 C ATOM 350 OD1 ASP A 25 -12.355 8.703 2.144 1.00 1.07 O ATOM 351 OD2 ASP A 25 -11.656 6.673 1.852 1.00 0.98 O ATOM 352 H ASP A 25 -8.674 9.288 -0.855 1.00 0.56 H ATOM 353 HA ASP A 25 -9.973 10.058 1.640 1.00 0.75 H ATOM 354 HB2 ASP A 25 -11.195 8.947 -0.253 1.00 0.78 H ATOM 355 HB3 ASP A 25 -10.214 7.530 0.026 1.00 0.67 H ATOM 356 N VAL A 26 -7.729 7.766 1.279 1.00 0.51 N ATOM 357 CA VAL A 26 -6.743 6.966 1.938 1.00 0.47 C ATOM 358 C VAL A 26 -5.677 7.885 2.484 1.00 0.47 C ATOM 359 O VAL A 26 -4.878 8.438 1.739 1.00 0.51 O ATOM 360 CB VAL A 26 -6.125 5.932 0.958 1.00 0.51 C ATOM 361 CG1 VAL A 26 -5.093 5.056 1.657 1.00 0.73 C ATOM 362 CG2 VAL A 26 -7.217 5.064 0.363 1.00 0.70 C ATOM 363 H VAL A 26 -7.705 7.843 0.304 1.00 0.55 H ATOM 364 HA VAL A 26 -7.186 6.445 2.772 1.00 0.50 H ATOM 365 HB VAL A 26 -5.639 6.464 0.155 1.00 0.83 H ATOM 366 HG11 VAL A 26 -5.564 4.525 2.471 1.00 1.31 H ATOM 367 HG12 VAL A 26 -4.298 5.678 2.040 1.00 1.16 H ATOM 368 HG13 VAL A 26 -4.684 4.348 0.951 1.00 1.46 H ATOM 369 HG21 VAL A 26 -6.779 4.351 -0.320 1.00 1.28 H ATOM 370 HG22 VAL A 26 -7.923 5.687 -0.167 1.00 1.21 H ATOM 371 HG23 VAL A 26 -7.728 4.537 1.155 1.00 1.27 H ATOM 372 N LYS A 27 -5.797 8.169 3.746 1.00 0.49 N ATOM 373 CA LYS A 27 -4.833 8.931 4.478 1.00 0.54 C ATOM 374 C LYS A 27 -4.165 7.992 5.486 1.00 0.47 C ATOM 375 O LYS A 27 -4.346 6.792 5.373 1.00 0.51 O ATOM 376 CB LYS A 27 -5.515 10.139 5.119 1.00 0.65 C ATOM 377 CG LYS A 27 -5.999 11.149 4.081 1.00 0.83 C ATOM 378 CD LYS A 27 -6.726 12.317 4.706 1.00 1.53 C ATOM 379 CE LYS A 27 -7.071 13.380 3.669 1.00 2.02 C ATOM 380 NZ LYS A 27 -5.856 13.969 3.052 1.00 2.83 N ATOM 381 H LYS A 27 -6.587 7.843 4.225 1.00 0.53 H ATOM 382 HA LYS A 27 -4.081 9.259 3.775 1.00 0.63 H ATOM 383 HB2 LYS A 27 -6.365 9.803 5.694 1.00 0.64 H ATOM 384 HB3 LYS A 27 -4.815 10.637 5.774 1.00 0.70 H ATOM 385 HG2 LYS A 27 -5.144 11.525 3.539 1.00 1.32 H ATOM 386 HG3 LYS A 27 -6.663 10.646 3.393 1.00 1.18 H ATOM 387 HD2 LYS A 27 -7.638 11.959 5.161 1.00 2.00 H ATOM 388 HD3 LYS A 27 -6.094 12.761 5.461 1.00 2.07 H ATOM 389 HE2 LYS A 27 -7.672 12.926 2.896 1.00 2.37 H ATOM 390 HE3 LYS A 27 -7.639 14.164 4.148 1.00 2.21 H ATOM 391 HZ1 LYS A 27 -6.079 14.729 2.375 1.00 3.36 H ATOM 392 HZ2 LYS A 27 -5.307 13.259 2.530 1.00 3.24 H ATOM 393 HZ3 LYS A 27 -5.232 14.368 3.788 1.00 3.10 H ATOM 394 N LEU A 28 -3.424 8.505 6.454 1.00 0.49 N ATOM 395 CA LEU A 28 -2.628 7.636 7.350 1.00 0.47 C ATOM 396 C LEU A 28 -3.400 6.590 8.178 1.00 0.50 C ATOM 397 O LEU A 28 -2.884 5.494 8.419 1.00 0.56 O ATOM 398 CB LEU A 28 -1.601 8.402 8.197 1.00 0.54 C ATOM 399 CG LEU A 28 -0.274 8.759 7.494 1.00 0.53 C ATOM 400 CD1 LEU A 28 0.390 7.502 6.952 1.00 1.07 C ATOM 401 CD2 LEU A 28 -0.462 9.787 6.384 1.00 0.99 C ATOM 402 H LEU A 28 -3.403 9.481 6.590 1.00 0.59 H ATOM 403 HA LEU A 28 -2.062 7.036 6.652 1.00 0.45 H ATOM 404 HB2 LEU A 28 -2.063 9.321 8.527 1.00 0.70 H ATOM 405 HB3 LEU A 28 -1.369 7.803 9.066 1.00 0.60 H ATOM 406 HG LEU A 28 0.397 9.169 8.235 1.00 1.02 H ATOM 407 HD11 LEU A 28 0.629 6.836 7.768 1.00 1.62 H ATOM 408 HD12 LEU A 28 1.294 7.769 6.425 1.00 1.64 H ATOM 409 HD13 LEU A 28 -0.288 7.008 6.273 1.00 1.63 H ATOM 410 HD21 LEU A 28 -1.133 9.389 5.635 1.00 1.63 H ATOM 411 HD22 LEU A 28 0.493 10.010 5.932 1.00 1.49 H ATOM 412 HD23 LEU A 28 -0.883 10.691 6.797 1.00 1.47 H ATOM 413 N ASP A 29 -4.602 6.879 8.588 1.00 0.56 N ATOM 414 CA ASP A 29 -5.370 5.898 9.357 1.00 0.65 C ATOM 415 C ASP A 29 -6.226 5.037 8.451 1.00 0.61 C ATOM 416 O ASP A 29 -7.442 5.199 8.356 1.00 1.03 O ATOM 417 CB ASP A 29 -6.189 6.516 10.502 1.00 0.87 C ATOM 418 CG ASP A 29 -5.325 7.037 11.627 1.00 1.73 C ATOM 419 OD1 ASP A 29 -4.903 6.239 12.501 1.00 2.34 O ATOM 420 OD2 ASP A 29 -5.042 8.257 11.667 1.00 2.47 O ATOM 421 H ASP A 29 -4.992 7.751 8.370 1.00 0.60 H ATOM 422 HA ASP A 29 -4.629 5.235 9.781 1.00 0.73 H ATOM 423 HB2 ASP A 29 -6.772 7.337 10.113 1.00 1.49 H ATOM 424 HB3 ASP A 29 -6.858 5.767 10.900 1.00 1.11 H ATOM 425 N LYS A 30 -5.548 4.203 7.702 1.00 0.43 N ATOM 426 CA LYS A 30 -6.157 3.270 6.761 1.00 0.39 C ATOM 427 C LYS A 30 -5.438 1.938 6.776 1.00 0.38 C ATOM 428 O LYS A 30 -4.217 1.898 6.812 1.00 0.57 O ATOM 429 CB LYS A 30 -6.062 3.841 5.342 1.00 0.44 C ATOM 430 CG LYS A 30 -6.909 5.051 5.126 1.00 0.51 C ATOM 431 CD LYS A 30 -8.346 4.661 4.956 1.00 0.75 C ATOM 432 CE LYS A 30 -9.263 5.845 5.032 1.00 0.98 C ATOM 433 NZ LYS A 30 -9.396 6.343 6.412 1.00 1.06 N ATOM 434 H LYS A 30 -4.573 4.267 7.774 1.00 0.62 H ATOM 435 HA LYS A 30 -7.201 3.140 7.006 1.00 0.44 H ATOM 436 HB2 LYS A 30 -5.036 4.109 5.137 1.00 0.47 H ATOM 437 HB3 LYS A 30 -6.375 3.077 4.645 1.00 0.55 H ATOM 438 HG2 LYS A 30 -6.800 5.663 6.010 1.00 0.54 H ATOM 439 HG3 LYS A 30 -6.562 5.585 4.253 1.00 0.64 H ATOM 440 HD2 LYS A 30 -8.470 4.189 3.993 1.00 1.19 H ATOM 441 HD3 LYS A 30 -8.612 3.961 5.734 1.00 1.08 H ATOM 442 HE2 LYS A 30 -8.800 6.616 4.435 1.00 1.60 H ATOM 443 HE3 LYS A 30 -10.233 5.586 4.633 1.00 1.56 H ATOM 444 HZ1 LYS A 30 -8.514 6.776 6.764 1.00 1.48 H ATOM 445 HZ2 LYS A 30 -9.658 5.562 7.051 1.00 1.67 H ATOM 446 HZ3 LYS A 30 -10.159 7.053 6.458 1.00 1.46 H ATOM 447 N SER A 31 -6.188 0.869 6.762 1.00 0.46 N ATOM 448 CA SER A 31 -5.650 -0.451 6.602 1.00 0.44 C ATOM 449 C SER A 31 -6.235 -1.029 5.326 1.00 0.45 C ATOM 450 O SER A 31 -7.332 -0.629 4.915 1.00 0.57 O ATOM 451 CB SER A 31 -5.965 -1.320 7.808 1.00 0.49 C ATOM 452 OG SER A 31 -7.357 -1.342 8.065 1.00 1.31 O ATOM 453 H SER A 31 -7.159 0.942 6.863 1.00 0.69 H ATOM 454 HA SER A 31 -4.579 -0.355 6.481 1.00 0.43 H ATOM 455 HB2 SER A 31 -5.626 -2.327 7.613 1.00 1.10 H ATOM 456 HB3 SER A 31 -5.443 -0.923 8.667 1.00 0.98 H ATOM 457 HG SER A 31 -7.475 -1.245 9.027 1.00 1.72 H ATOM 458 N PHE A 32 -5.571 -1.990 4.748 1.00 0.41 N ATOM 459 CA PHE A 32 -5.893 -2.486 3.405 1.00 0.46 C ATOM 460 C PHE A 32 -6.976 -3.551 3.395 1.00 0.55 C ATOM 461 O PHE A 32 -6.998 -4.403 2.515 1.00 1.03 O ATOM 462 CB PHE A 32 -4.624 -3.023 2.789 1.00 0.51 C ATOM 463 CG PHE A 32 -3.512 -2.007 2.709 1.00 0.50 C ATOM 464 CD1 PHE A 32 -3.407 -1.162 1.613 1.00 0.55 C ATOM 465 CD2 PHE A 32 -2.590 -1.884 3.736 1.00 0.52 C ATOM 466 CE1 PHE A 32 -2.405 -0.224 1.544 1.00 0.59 C ATOM 467 CE2 PHE A 32 -1.587 -0.942 3.673 1.00 0.58 C ATOM 468 CZ PHE A 32 -1.444 -0.170 2.551 1.00 0.60 C ATOM 469 H PHE A 32 -4.827 -2.430 5.214 1.00 0.41 H ATOM 470 HA PHE A 32 -6.247 -1.681 2.778 1.00 0.49 H ATOM 471 HB2 PHE A 32 -4.274 -3.857 3.379 1.00 0.52 H ATOM 472 HB3 PHE A 32 -4.837 -3.366 1.786 1.00 0.58 H ATOM 473 HD1 PHE A 32 -4.118 -1.251 0.806 1.00 0.59 H ATOM 474 HD2 PHE A 32 -2.662 -2.537 4.595 1.00 0.53 H ATOM 475 HE1 PHE A 32 -2.331 0.427 0.686 1.00 0.66 H ATOM 476 HE2 PHE A 32 -0.873 -0.856 4.479 1.00 0.64 H ATOM 477 HZ PHE A 32 -0.635 0.543 2.493 1.00 0.67 H ATOM 478 N THR A 33 -7.889 -3.469 4.339 1.00 0.47 N ATOM 479 CA THR A 33 -9.000 -4.389 4.407 1.00 0.50 C ATOM 480 C THR A 33 -9.964 -4.011 5.526 1.00 0.60 C ATOM 481 O THR A 33 -11.147 -3.813 5.286 1.00 1.13 O ATOM 482 CB THR A 33 -8.550 -5.901 4.499 1.00 0.65 C ATOM 483 OG1 THR A 33 -9.681 -6.760 4.687 1.00 1.37 O ATOM 484 CG2 THR A 33 -7.506 -6.159 5.595 1.00 1.21 C ATOM 485 H THR A 33 -7.816 -2.738 4.984 1.00 0.76 H ATOM 486 HA THR A 33 -9.539 -4.253 3.480 1.00 0.55 H ATOM 487 HB THR A 33 -8.118 -6.140 3.537 1.00 0.97 H ATOM 488 HG1 THR A 33 -9.575 -7.547 4.132 1.00 1.85 H ATOM 489 HG21 THR A 33 -6.627 -5.564 5.397 1.00 1.75 H ATOM 490 HG22 THR A 33 -7.228 -7.202 5.587 1.00 1.79 H ATOM 491 HG23 THR A 33 -7.915 -5.893 6.558 1.00 1.72 H ATOM 492 N ASP A 34 -9.453 -3.884 6.733 1.00 0.55 N ATOM 493 CA ASP A 34 -10.290 -3.630 7.894 1.00 0.60 C ATOM 494 C ASP A 34 -10.891 -2.233 7.873 1.00 0.58 C ATOM 495 O ASP A 34 -12.094 -2.060 8.110 1.00 0.75 O ATOM 496 CB ASP A 34 -9.516 -3.866 9.193 1.00 0.72 C ATOM 497 CG ASP A 34 -8.948 -5.261 9.279 1.00 1.46 C ATOM 498 OD1 ASP A 34 -9.722 -6.213 9.504 1.00 1.58 O ATOM 499 OD2 ASP A 34 -7.714 -5.427 9.163 1.00 2.31 O ATOM 500 H ASP A 34 -8.489 -3.992 6.863 1.00 0.86 H ATOM 501 HA ASP A 34 -11.104 -4.340 7.854 1.00 0.69 H ATOM 502 HB2 ASP A 34 -8.699 -3.161 9.252 1.00 1.25 H ATOM 503 HB3 ASP A 34 -10.181 -3.712 10.030 1.00 1.02 H ATOM 504 N ASP A 35 -10.071 -1.238 7.599 1.00 0.48 N ATOM 505 CA ASP A 35 -10.561 0.140 7.545 1.00 0.50 C ATOM 506 C ASP A 35 -11.165 0.431 6.185 1.00 0.56 C ATOM 507 O ASP A 35 -12.204 1.077 6.075 1.00 0.86 O ATOM 508 CB ASP A 35 -9.452 1.159 7.814 1.00 0.47 C ATOM 509 CG ASP A 35 -10.018 2.556 8.010 1.00 0.99 C ATOM 510 OD1 ASP A 35 -10.408 2.910 9.128 1.00 1.47 O ATOM 511 OD2 ASP A 35 -10.070 3.320 7.035 1.00 1.67 O ATOM 512 H ASP A 35 -9.115 -1.429 7.470 1.00 0.51 H ATOM 513 HA ASP A 35 -11.328 0.247 8.297 1.00 0.57 H ATOM 514 HB2 ASP A 35 -8.831 0.877 8.653 1.00 0.87 H ATOM 515 HB3 ASP A 35 -8.825 1.187 6.935 1.00 0.91 H ATOM 516 N LEU A 36 -10.518 -0.058 5.153 1.00 0.44 N ATOM 517 CA LEU A 36 -10.967 0.168 3.788 1.00 0.49 C ATOM 518 C LEU A 36 -12.062 -0.815 3.382 1.00 0.53 C ATOM 519 O LEU A 36 -12.584 -1.556 4.213 1.00 0.64 O ATOM 520 CB LEU A 36 -9.778 0.103 2.818 1.00 0.51 C ATOM 521 CG LEU A 36 -8.821 1.302 2.848 1.00 0.59 C ATOM 522 CD1 LEU A 36 -7.620 1.056 1.946 1.00 0.65 C ATOM 523 CD2 LEU A 36 -9.552 2.558 2.404 1.00 0.69 C ATOM 524 H LEU A 36 -9.723 -0.611 5.305 1.00 0.48 H ATOM 525 HA LEU A 36 -11.380 1.165 3.752 1.00 0.57 H ATOM 526 HB2 LEU A 36 -9.209 -0.787 3.044 1.00 0.51 H ATOM 527 HB3 LEU A 36 -10.171 0.012 1.816 1.00 0.58 H ATOM 528 HG LEU A 36 -8.463 1.456 3.855 1.00 0.64 H ATOM 529 HD11 LEU A 36 -7.086 0.181 2.287 1.00 1.20 H ATOM 530 HD12 LEU A 36 -6.963 1.914 1.975 1.00 1.10 H ATOM 531 HD13 LEU A 36 -7.960 0.898 0.933 1.00 1.12 H ATOM 532 HD21 LEU A 36 -8.875 3.399 2.430 1.00 1.23 H ATOM 533 HD22 LEU A 36 -10.381 2.743 3.071 1.00 1.21 H ATOM 534 HD23 LEU A 36 -9.920 2.419 1.398 1.00 1.10 H ATOM 535 N ASP A 37 -12.415 -0.807 2.121 1.00 0.63 N ATOM 536 CA ASP A 37 -13.454 -1.706 1.607 1.00 0.76 C ATOM 537 C ASP A 37 -12.847 -2.628 0.582 1.00 0.78 C ATOM 538 O ASP A 37 -13.520 -3.462 -0.024 1.00 1.33 O ATOM 539 CB ASP A 37 -14.661 -0.940 1.014 1.00 1.14 C ATOM 540 CG ASP A 37 -14.354 -0.144 -0.238 1.00 1.49 C ATOM 541 OD1 ASP A 37 -13.904 1.019 -0.124 1.00 2.15 O ATOM 542 OD2 ASP A 37 -14.581 -0.646 -1.352 1.00 1.96 O ATOM 543 H ASP A 37 -11.954 -0.201 1.494 1.00 0.71 H ATOM 544 HA ASP A 37 -13.786 -2.310 2.439 1.00 0.91 H ATOM 545 HB2 ASP A 37 -15.432 -1.654 0.766 1.00 1.72 H ATOM 546 HB3 ASP A 37 -15.049 -0.268 1.764 1.00 1.70 H ATOM 547 N VAL A 38 -11.566 -2.468 0.402 1.00 0.65 N ATOM 548 CA VAL A 38 -10.793 -3.303 -0.460 1.00 0.96 C ATOM 549 C VAL A 38 -10.302 -4.468 0.382 1.00 0.89 C ATOM 550 O VAL A 38 -9.805 -4.274 1.483 1.00 1.43 O ATOM 551 CB VAL A 38 -9.589 -2.509 -1.095 1.00 1.60 C ATOM 552 CG1 VAL A 38 -8.644 -1.930 -0.048 1.00 2.23 C ATOM 553 CG2 VAL A 38 -8.824 -3.371 -2.089 1.00 2.14 C ATOM 554 H VAL A 38 -11.106 -1.767 0.904 1.00 0.73 H ATOM 555 HA VAL A 38 -11.437 -3.676 -1.243 1.00 1.30 H ATOM 556 HB VAL A 38 -10.007 -1.673 -1.637 1.00 2.02 H ATOM 557 HG11 VAL A 38 -8.237 -2.735 0.546 1.00 2.57 H ATOM 558 HG12 VAL A 38 -9.189 -1.252 0.592 1.00 2.86 H ATOM 559 HG13 VAL A 38 -7.842 -1.399 -0.538 1.00 2.46 H ATOM 560 HG21 VAL A 38 -8.441 -4.244 -1.581 1.00 2.47 H ATOM 561 HG22 VAL A 38 -8.002 -2.802 -2.498 1.00 2.55 H ATOM 562 HG23 VAL A 38 -9.482 -3.678 -2.888 1.00 2.63 H ATOM 563 N ASP A 39 -10.564 -5.661 -0.067 1.00 0.82 N ATOM 564 CA ASP A 39 -10.132 -6.836 0.667 1.00 1.15 C ATOM 565 C ASP A 39 -8.663 -7.063 0.533 1.00 1.18 C ATOM 566 O ASP A 39 -8.029 -6.545 -0.372 1.00 2.04 O ATOM 567 CB ASP A 39 -10.886 -8.094 0.253 1.00 1.60 C ATOM 568 CG ASP A 39 -12.297 -8.087 0.730 1.00 2.37 C ATOM 569 OD1 ASP A 39 -12.519 -8.245 1.943 1.00 2.78 O ATOM 570 OD2 ASP A 39 -13.205 -7.902 -0.096 1.00 2.96 O ATOM 571 H ASP A 39 -11.062 -5.747 -0.908 1.00 1.02 H ATOM 572 HA ASP A 39 -10.343 -6.647 1.710 1.00 1.43 H ATOM 573 HB2 ASP A 39 -10.889 -8.167 -0.824 1.00 1.77 H ATOM 574 HB3 ASP A 39 -10.383 -8.956 0.667 1.00 1.92 H ATOM 575 N SER A 40 -8.139 -7.880 1.395 1.00 0.85 N ATOM 576 CA SER A 40 -6.741 -8.200 1.406 1.00 0.86 C ATOM 577 C SER A 40 -6.371 -8.982 0.156 1.00 0.74 C ATOM 578 O SER A 40 -5.391 -8.691 -0.513 1.00 0.81 O ATOM 579 CB SER A 40 -6.459 -8.997 2.635 1.00 1.19 C ATOM 580 OG SER A 40 -7.373 -10.126 2.701 1.00 1.18 O ATOM 581 H SER A 40 -8.717 -8.303 2.070 1.00 1.28 H ATOM 582 HA SER A 40 -6.174 -7.281 1.445 1.00 0.93 H ATOM 583 HB2 SER A 40 -5.439 -9.354 2.614 1.00 1.47 H ATOM 584 HB3 SER A 40 -6.621 -8.375 3.502 1.00 1.56 H ATOM 585 N LEU A 41 -7.217 -9.940 -0.189 1.00 0.71 N ATOM 586 CA LEU A 41 -7.029 -10.744 -1.391 1.00 0.70 C ATOM 587 C LEU A 41 -7.074 -9.833 -2.637 1.00 0.65 C ATOM 588 O LEU A 41 -6.499 -10.133 -3.679 1.00 0.71 O ATOM 589 CB LEU A 41 -8.097 -11.861 -1.523 1.00 0.83 C ATOM 590 CG LEU A 41 -8.055 -13.044 -0.519 1.00 1.01 C ATOM 591 CD1 LEU A 41 -8.447 -12.634 0.889 1.00 1.29 C ATOM 592 CD2 LEU A 41 -8.938 -14.178 -1.001 1.00 1.34 C ATOM 593 H LEU A 41 -7.972 -10.102 0.414 1.00 0.81 H ATOM 594 HA LEU A 41 -6.055 -11.196 -1.265 1.00 0.72 H ATOM 595 HB2 LEU A 41 -9.067 -11.397 -1.436 1.00 0.91 H ATOM 596 HB3 LEU A 41 -8.016 -12.267 -2.521 1.00 0.92 H ATOM 597 HG LEU A 41 -7.042 -13.417 -0.469 1.00 1.29 H ATOM 598 HD11 LEU A 41 -8.462 -13.511 1.519 1.00 1.68 H ATOM 599 HD12 LEU A 41 -9.426 -12.177 0.889 1.00 1.68 H ATOM 600 HD13 LEU A 41 -7.719 -11.940 1.280 1.00 1.81 H ATOM 601 HD21 LEU A 41 -9.955 -13.824 -1.095 1.00 1.79 H ATOM 602 HD22 LEU A 41 -8.907 -14.987 -0.287 1.00 1.77 H ATOM 603 HD23 LEU A 41 -8.589 -14.528 -1.960 1.00 1.67 H ATOM 604 N SER A 42 -7.728 -8.701 -2.477 1.00 0.65 N ATOM 605 CA SER A 42 -7.855 -7.719 -3.507 1.00 0.66 C ATOM 606 C SER A 42 -6.605 -6.808 -3.517 1.00 0.50 C ATOM 607 O SER A 42 -6.092 -6.451 -4.593 1.00 0.47 O ATOM 608 CB SER A 42 -9.147 -6.921 -3.284 1.00 0.84 C ATOM 609 OG SER A 42 -9.346 -5.935 -4.269 1.00 1.26 O ATOM 610 H SER A 42 -8.129 -8.516 -1.604 1.00 0.73 H ATOM 611 HA SER A 42 -7.914 -8.238 -4.450 1.00 0.74 H ATOM 612 HB2 SER A 42 -9.989 -7.597 -3.301 1.00 1.13 H ATOM 613 HB3 SER A 42 -9.088 -6.449 -2.313 1.00 1.30 H ATOM 614 HG SER A 42 -10.042 -6.222 -4.878 1.00 1.50 H ATOM 615 N MET A 43 -6.067 -6.475 -2.314 1.00 0.45 N ATOM 616 CA MET A 43 -4.850 -5.656 -2.209 1.00 0.35 C ATOM 617 C MET A 43 -3.682 -6.342 -2.916 1.00 0.30 C ATOM 618 O MET A 43 -2.728 -5.700 -3.337 1.00 0.27 O ATOM 619 CB MET A 43 -4.419 -5.383 -0.762 1.00 0.39 C ATOM 620 CG MET A 43 -3.266 -4.376 -0.707 1.00 0.47 C ATOM 621 SD MET A 43 -2.321 -4.360 0.817 1.00 0.97 S ATOM 622 CE MET A 43 -1.471 -5.924 0.753 1.00 0.54 C ATOM 623 H MET A 43 -6.515 -6.741 -1.478 1.00 0.53 H ATOM 624 HA MET A 43 -5.067 -4.719 -2.699 1.00 0.36 H ATOM 625 HB2 MET A 43 -5.258 -4.991 -0.206 1.00 0.49 H ATOM 626 HB3 MET A 43 -4.087 -6.306 -0.309 1.00 0.40 H ATOM 627 HG2 MET A 43 -2.586 -4.623 -1.509 1.00 1.02 H ATOM 628 HG3 MET A 43 -3.672 -3.391 -0.899 1.00 0.95 H ATOM 629 HE1 MET A 43 -0.849 -5.967 -0.129 1.00 1.13 H ATOM 630 HE2 MET A 43 -2.182 -6.736 0.743 1.00 1.04 H ATOM 631 HE3 MET A 43 -0.842 -6.018 1.630 1.00 1.20 H ATOM 632 N VAL A 44 -3.778 -7.636 -3.055 1.00 0.36 N ATOM 633 CA VAL A 44 -2.773 -8.438 -3.731 1.00 0.39 C ATOM 634 C VAL A 44 -2.528 -7.938 -5.184 1.00 0.37 C ATOM 635 O VAL A 44 -1.440 -8.104 -5.743 1.00 0.42 O ATOM 636 CB VAL A 44 -3.155 -9.939 -3.703 1.00 0.54 C ATOM 637 CG1 VAL A 44 -2.110 -10.796 -4.392 1.00 0.65 C ATOM 638 CG2 VAL A 44 -3.362 -10.400 -2.260 1.00 0.57 C ATOM 639 H VAL A 44 -4.569 -8.064 -2.657 1.00 0.42 H ATOM 640 HA VAL A 44 -1.852 -8.304 -3.182 1.00 0.39 H ATOM 641 HB VAL A 44 -4.091 -10.060 -4.227 1.00 0.58 H ATOM 642 HG11 VAL A 44 -1.157 -10.677 -3.899 1.00 1.30 H ATOM 643 HG12 VAL A 44 -2.021 -10.492 -5.425 1.00 1.03 H ATOM 644 HG13 VAL A 44 -2.410 -11.833 -4.349 1.00 1.25 H ATOM 645 HG21 VAL A 44 -2.464 -10.252 -1.675 1.00 1.21 H ATOM 646 HG22 VAL A 44 -3.632 -11.445 -2.229 1.00 1.07 H ATOM 647 HG23 VAL A 44 -4.159 -9.826 -1.810 1.00 1.20 H ATOM 648 N GLU A 45 -3.515 -7.269 -5.750 1.00 0.37 N ATOM 649 CA GLU A 45 -3.390 -6.699 -7.075 1.00 0.38 C ATOM 650 C GLU A 45 -2.595 -5.381 -7.037 1.00 0.31 C ATOM 651 O GLU A 45 -1.784 -5.105 -7.919 1.00 0.37 O ATOM 652 CB GLU A 45 -4.774 -6.474 -7.689 1.00 0.46 C ATOM 653 CG GLU A 45 -5.577 -7.752 -7.884 1.00 0.64 C ATOM 654 CD GLU A 45 -4.865 -8.728 -8.778 1.00 1.21 C ATOM 655 OE1 GLU A 45 -4.770 -8.472 -9.996 1.00 1.31 O ATOM 656 OE2 GLU A 45 -4.334 -9.740 -8.278 1.00 2.06 O ATOM 657 H GLU A 45 -4.361 -7.160 -5.261 1.00 0.42 H ATOM 658 HA GLU A 45 -2.852 -7.411 -7.682 1.00 0.43 H ATOM 659 HB2 GLU A 45 -5.335 -5.817 -7.041 1.00 0.44 H ATOM 660 HB3 GLU A 45 -4.653 -5.998 -8.652 1.00 0.50 H ATOM 661 HG2 GLU A 45 -5.738 -8.216 -6.922 1.00 1.25 H ATOM 662 HG3 GLU A 45 -6.530 -7.504 -8.329 1.00 1.09 H ATOM 663 N VAL A 46 -2.809 -4.587 -5.999 1.00 0.30 N ATOM 664 CA VAL A 46 -2.138 -3.306 -5.860 1.00 0.30 C ATOM 665 C VAL A 46 -0.745 -3.424 -5.225 1.00 0.29 C ATOM 666 O VAL A 46 0.154 -2.699 -5.599 1.00 0.39 O ATOM 667 CB VAL A 46 -3.032 -2.244 -5.118 1.00 0.51 C ATOM 668 CG1 VAL A 46 -3.553 -2.764 -3.813 1.00 0.91 C ATOM 669 CG2 VAL A 46 -2.303 -0.929 -4.892 1.00 1.43 C ATOM 670 H VAL A 46 -3.440 -4.861 -5.302 1.00 0.36 H ATOM 671 HA VAL A 46 -1.984 -2.954 -6.870 1.00 0.38 H ATOM 672 HB VAL A 46 -3.883 -2.058 -5.752 1.00 1.36 H ATOM 673 HG11 VAL A 46 -4.141 -2.003 -3.325 1.00 1.40 H ATOM 674 HG12 VAL A 46 -2.725 -3.052 -3.183 1.00 1.55 H ATOM 675 HG13 VAL A 46 -4.174 -3.623 -4.016 1.00 1.64 H ATOM 676 HG21 VAL A 46 -1.423 -1.107 -4.293 1.00 2.03 H ATOM 677 HG22 VAL A 46 -2.961 -0.243 -4.378 1.00 1.97 H ATOM 678 HG23 VAL A 46 -2.017 -0.508 -5.844 1.00 1.97 H ATOM 679 N VAL A 47 -0.556 -4.377 -4.316 1.00 0.28 N ATOM 680 CA VAL A 47 0.738 -4.530 -3.623 1.00 0.33 C ATOM 681 C VAL A 47 1.879 -4.841 -4.609 1.00 0.31 C ATOM 682 O VAL A 47 2.964 -4.270 -4.515 1.00 0.35 O ATOM 683 CB VAL A 47 0.687 -5.584 -2.456 1.00 0.41 C ATOM 684 CG1 VAL A 47 0.376 -6.991 -2.946 1.00 0.39 C ATOM 685 CG2 VAL A 47 1.978 -5.571 -1.648 1.00 0.53 C ATOM 686 H VAL A 47 -1.303 -4.976 -4.089 1.00 0.30 H ATOM 687 HA VAL A 47 0.958 -3.561 -3.200 1.00 0.36 H ATOM 688 HB VAL A 47 -0.117 -5.291 -1.797 1.00 0.45 H ATOM 689 HG11 VAL A 47 -0.582 -6.994 -3.447 1.00 1.10 H ATOM 690 HG12 VAL A 47 0.345 -7.665 -2.104 1.00 1.07 H ATOM 691 HG13 VAL A 47 1.144 -7.309 -3.636 1.00 1.08 H ATOM 692 HG21 VAL A 47 2.809 -5.810 -2.295 1.00 1.20 H ATOM 693 HG22 VAL A 47 1.916 -6.302 -0.856 1.00 1.22 H ATOM 694 HG23 VAL A 47 2.123 -4.589 -1.221 1.00 1.07 H ATOM 695 N VAL A 48 1.597 -5.680 -5.590 1.00 0.29 N ATOM 696 CA VAL A 48 2.592 -6.049 -6.581 1.00 0.31 C ATOM 697 C VAL A 48 2.895 -4.847 -7.503 1.00 0.29 C ATOM 698 O VAL A 48 4.033 -4.629 -7.923 1.00 0.35 O ATOM 699 CB VAL A 48 2.141 -7.309 -7.401 1.00 0.37 C ATOM 700 CG1 VAL A 48 0.883 -7.056 -8.219 1.00 0.61 C ATOM 701 CG2 VAL A 48 3.262 -7.845 -8.273 1.00 0.65 C ATOM 702 H VAL A 48 0.700 -6.071 -5.639 1.00 0.28 H ATOM 703 HA VAL A 48 3.497 -6.286 -6.040 1.00 0.35 H ATOM 704 HB VAL A 48 1.884 -8.071 -6.680 1.00 0.72 H ATOM 705 HG11 VAL A 48 0.071 -6.789 -7.559 1.00 1.18 H ATOM 706 HG12 VAL A 48 0.620 -7.948 -8.770 1.00 1.23 H ATOM 707 HG13 VAL A 48 1.060 -6.245 -8.911 1.00 1.21 H ATOM 708 HG21 VAL A 48 4.098 -8.130 -7.652 1.00 1.35 H ATOM 709 HG22 VAL A 48 3.575 -7.077 -8.964 1.00 1.17 H ATOM 710 HG23 VAL A 48 2.910 -8.704 -8.823 1.00 1.29 H ATOM 711 N ALA A 49 1.882 -4.023 -7.718 1.00 0.28 N ATOM 712 CA ALA A 49 1.999 -2.855 -8.571 1.00 0.28 C ATOM 713 C ALA A 49 2.634 -1.700 -7.802 1.00 0.27 C ATOM 714 O ALA A 49 3.140 -0.744 -8.383 1.00 0.32 O ATOM 715 CB ALA A 49 0.629 -2.455 -9.103 1.00 0.32 C ATOM 716 H ALA A 49 1.027 -4.203 -7.279 1.00 0.30 H ATOM 717 HA ALA A 49 2.633 -3.113 -9.408 1.00 0.30 H ATOM 718 HB1 ALA A 49 0.196 -3.282 -9.647 1.00 1.06 H ATOM 719 HB2 ALA A 49 0.731 -1.604 -9.762 1.00 1.04 H ATOM 720 HB3 ALA A 49 -0.013 -2.194 -8.274 1.00 1.09 H ATOM 721 N ALA A 50 2.622 -1.799 -6.496 1.00 0.27 N ATOM 722 CA ALA A 50 3.189 -0.772 -5.657 1.00 0.30 C ATOM 723 C ALA A 50 4.697 -0.812 -5.737 1.00 0.29 C ATOM 724 O ALA A 50 5.360 0.218 -5.630 1.00 0.32 O ATOM 725 CB ALA A 50 2.718 -0.921 -4.219 1.00 0.36 C ATOM 726 H ALA A 50 2.195 -2.579 -6.079 1.00 0.30 H ATOM 727 HA ALA A 50 2.840 0.176 -6.041 1.00 0.31 H ATOM 728 HB1 ALA A 50 3.064 -1.861 -3.818 1.00 1.04 H ATOM 729 HB2 ALA A 50 1.639 -0.895 -4.191 1.00 1.07 H ATOM 730 HB3 ALA A 50 3.111 -0.109 -3.625 1.00 1.00 H ATOM 731 N GLU A 51 5.234 -2.002 -5.970 1.00 0.32 N ATOM 732 CA GLU A 51 6.665 -2.189 -6.079 1.00 0.39 C ATOM 733 C GLU A 51 7.243 -1.333 -7.192 1.00 0.39 C ATOM 734 O GLU A 51 8.180 -0.569 -6.967 1.00 0.47 O ATOM 735 CB GLU A 51 7.018 -3.650 -6.297 1.00 0.49 C ATOM 736 CG GLU A 51 6.564 -4.563 -5.180 1.00 0.36 C ATOM 737 CD GLU A 51 7.043 -5.971 -5.374 1.00 0.44 C ATOM 738 OE1 GLU A 51 8.149 -6.292 -4.913 1.00 0.78 O ATOM 739 OE2 GLU A 51 6.327 -6.783 -5.997 1.00 0.70 O ATOM 740 H GLU A 51 4.638 -2.777 -6.062 1.00 0.33 H ATOM 741 HA GLU A 51 7.101 -1.862 -5.148 1.00 0.46 H ATOM 742 HB2 GLU A 51 6.560 -3.986 -7.215 1.00 0.75 H ATOM 743 HB3 GLU A 51 8.090 -3.734 -6.391 1.00 0.80 H ATOM 744 HG2 GLU A 51 6.947 -4.188 -4.242 1.00 0.70 H ATOM 745 HG3 GLU A 51 5.484 -4.563 -5.154 1.00 0.69 H ATOM 746 N GLU A 52 6.634 -1.410 -8.361 1.00 0.36 N ATOM 747 CA GLU A 52 7.090 -0.645 -9.511 1.00 0.41 C ATOM 748 C GLU A 52 6.839 0.858 -9.315 1.00 0.38 C ATOM 749 O GLU A 52 7.720 1.679 -9.568 1.00 0.47 O ATOM 750 CB GLU A 52 6.435 -1.165 -10.807 1.00 0.49 C ATOM 751 CG GLU A 52 4.915 -1.147 -10.788 1.00 0.53 C ATOM 752 CD GLU A 52 4.293 -1.700 -12.036 1.00 0.73 C ATOM 753 OE1 GLU A 52 4.244 -2.937 -12.199 1.00 0.96 O ATOM 754 OE2 GLU A 52 3.852 -0.916 -12.889 1.00 0.94 O ATOM 755 H GLU A 52 5.862 -2.005 -8.454 1.00 0.36 H ATOM 756 HA GLU A 52 8.159 -0.796 -9.579 1.00 0.48 H ATOM 757 HB2 GLU A 52 6.767 -0.557 -11.634 1.00 0.53 H ATOM 758 HB3 GLU A 52 6.757 -2.182 -10.975 1.00 0.55 H ATOM 759 HG2 GLU A 52 4.559 -1.708 -9.936 1.00 0.61 H ATOM 760 HG3 GLU A 52 4.598 -0.121 -10.675 1.00 0.61 H ATOM 761 N ARG A 53 5.655 1.198 -8.796 1.00 0.32 N ATOM 762 CA ARG A 53 5.249 2.595 -8.592 1.00 0.36 C ATOM 763 C ARG A 53 6.146 3.334 -7.607 1.00 0.35 C ATOM 764 O ARG A 53 6.468 4.507 -7.817 1.00 0.48 O ATOM 765 CB ARG A 53 3.788 2.688 -8.120 1.00 0.46 C ATOM 766 CG ARG A 53 2.734 2.367 -9.177 1.00 1.11 C ATOM 767 CD ARG A 53 2.630 3.460 -10.242 1.00 1.21 C ATOM 768 NE ARG A 53 1.595 3.143 -11.240 1.00 2.17 N ATOM 769 CZ ARG A 53 0.977 4.025 -12.058 1.00 2.78 C ATOM 770 NH1 ARG A 53 1.142 5.326 -11.908 1.00 2.79 N ATOM 771 NH2 ARG A 53 0.146 3.572 -12.980 1.00 3.85 N ATOM 772 H ARG A 53 5.036 0.475 -8.553 1.00 0.32 H ATOM 773 HA ARG A 53 5.321 3.092 -9.549 1.00 0.41 H ATOM 774 HB2 ARG A 53 3.650 1.998 -7.301 1.00 0.82 H ATOM 775 HB3 ARG A 53 3.611 3.691 -7.758 1.00 1.14 H ATOM 776 HG2 ARG A 53 2.998 1.437 -9.657 1.00 1.72 H ATOM 777 HG3 ARG A 53 1.777 2.259 -8.689 1.00 1.79 H ATOM 778 HD2 ARG A 53 2.382 4.395 -9.761 1.00 1.56 H ATOM 779 HD3 ARG A 53 3.584 3.552 -10.741 1.00 1.50 H ATOM 780 HE ARG A 53 1.366 2.187 -11.327 1.00 2.76 H ATOM 781 HH11 ARG A 53 1.710 5.731 -11.179 1.00 2.48 H ATOM 782 HH12 ARG A 53 0.707 5.991 -12.531 1.00 3.51 H ATOM 783 HH21 ARG A 53 -0.024 2.586 -13.068 1.00 4.33 H ATOM 784 HH22 ARG A 53 -0.367 4.161 -13.619 1.00 4.41 H ATOM 785 N PHE A 54 6.548 2.673 -6.542 1.00 0.29 N ATOM 786 CA PHE A 54 7.318 3.354 -5.509 1.00 0.30 C ATOM 787 C PHE A 54 8.802 3.065 -5.565 1.00 0.33 C ATOM 788 O PHE A 54 9.563 3.663 -4.806 1.00 0.40 O ATOM 789 CB PHE A 54 6.790 3.023 -4.127 1.00 0.31 C ATOM 790 CG PHE A 54 5.365 3.399 -3.943 1.00 0.30 C ATOM 791 CD1 PHE A 54 4.976 4.714 -4.029 1.00 0.35 C ATOM 792 CD2 PHE A 54 4.412 2.434 -3.687 1.00 0.35 C ATOM 793 CE1 PHE A 54 3.668 5.064 -3.859 1.00 0.39 C ATOM 794 CE2 PHE A 54 3.101 2.779 -3.516 1.00 0.38 C ATOM 795 CZ PHE A 54 2.730 4.089 -3.602 1.00 0.37 C ATOM 796 H PHE A 54 6.306 1.726 -6.426 1.00 0.28 H ATOM 797 HA PHE A 54 7.160 4.412 -5.668 1.00 0.32 H ATOM 798 HB2 PHE A 54 6.882 1.962 -3.956 1.00 0.33 H ATOM 799 HB3 PHE A 54 7.377 3.555 -3.392 1.00 0.35 H ATOM 800 HD1 PHE A 54 5.715 5.475 -4.230 1.00 0.43 H ATOM 801 HD2 PHE A 54 4.711 1.399 -3.617 1.00 0.44 H ATOM 802 HE1 PHE A 54 3.372 6.100 -3.926 1.00 0.49 H ATOM 803 HE2 PHE A 54 2.359 2.020 -3.316 1.00 0.47 H ATOM 804 HZ PHE A 54 1.691 4.357 -3.467 1.00 0.43 H ATOM 805 N ASP A 55 9.210 2.167 -6.467 1.00 0.36 N ATOM 806 CA ASP A 55 10.633 1.755 -6.626 1.00 0.44 C ATOM 807 C ASP A 55 11.064 0.918 -5.429 1.00 0.46 C ATOM 808 O ASP A 55 12.138 1.119 -4.864 1.00 0.77 O ATOM 809 CB ASP A 55 11.597 2.973 -6.783 1.00 0.53 C ATOM 810 CG ASP A 55 11.327 3.830 -7.991 1.00 1.14 C ATOM 811 OD1 ASP A 55 11.758 3.477 -9.104 1.00 1.23 O ATOM 812 OD2 ASP A 55 10.688 4.901 -7.845 1.00 1.95 O ATOM 813 H ASP A 55 8.538 1.748 -7.043 1.00 0.39 H ATOM 814 HA ASP A 55 10.691 1.134 -7.508 1.00 0.49 H ATOM 815 HB2 ASP A 55 11.466 3.601 -5.913 1.00 1.13 H ATOM 816 HB3 ASP A 55 12.617 2.621 -6.817 1.00 0.90 H ATOM 817 N VAL A 56 10.223 -0.032 -5.056 1.00 0.35 N ATOM 818 CA VAL A 56 10.490 -0.890 -3.900 1.00 0.40 C ATOM 819 C VAL A 56 10.420 -2.364 -4.248 1.00 0.52 C ATOM 820 O VAL A 56 10.232 -2.745 -5.407 1.00 1.14 O ATOM 821 CB VAL A 56 9.525 -0.634 -2.693 1.00 0.55 C ATOM 822 CG1 VAL A 56 9.762 0.694 -2.064 1.00 1.00 C ATOM 823 CG2 VAL A 56 8.067 -0.751 -3.112 1.00 1.37 C ATOM 824 H VAL A 56 9.423 -0.188 -5.606 1.00 0.45 H ATOM 825 HA VAL A 56 11.496 -0.675 -3.569 1.00 0.39 H ATOM 826 HB VAL A 56 9.713 -1.388 -1.944 1.00 1.30 H ATOM 827 HG11 VAL A 56 9.565 1.487 -2.768 1.00 1.57 H ATOM 828 HG12 VAL A 56 10.787 0.740 -1.727 1.00 1.62 H ATOM 829 HG13 VAL A 56 9.104 0.782 -1.211 1.00 1.59 H ATOM 830 HG21 VAL A 56 7.431 -0.534 -2.267 1.00 1.96 H ATOM 831 HG22 VAL A 56 7.879 -1.760 -3.447 1.00 1.88 H ATOM 832 HG23 VAL A 56 7.864 -0.053 -3.910 1.00 1.85 H ATOM 833 N LYS A 57 10.534 -3.174 -3.230 1.00 0.41 N ATOM 834 CA LYS A 57 10.392 -4.595 -3.313 1.00 0.40 C ATOM 835 C LYS A 57 9.622 -5.006 -2.090 1.00 0.45 C ATOM 836 O LYS A 57 10.016 -4.661 -0.972 1.00 0.67 O ATOM 837 CB LYS A 57 11.761 -5.285 -3.330 1.00 0.57 C ATOM 838 CG LYS A 57 11.694 -6.806 -3.460 1.00 1.30 C ATOM 839 CD LYS A 57 13.084 -7.420 -3.451 1.00 1.77 C ATOM 840 CE LYS A 57 13.787 -7.215 -2.115 1.00 2.45 C ATOM 841 NZ LYS A 57 15.194 -7.637 -2.175 1.00 3.34 N ATOM 842 H LYS A 57 10.720 -2.807 -2.341 1.00 0.82 H ATOM 843 HA LYS A 57 9.834 -4.843 -4.204 1.00 0.42 H ATOM 844 HB2 LYS A 57 12.328 -4.902 -4.166 1.00 1.10 H ATOM 845 HB3 LYS A 57 12.281 -5.047 -2.414 1.00 1.07 H ATOM 846 HG2 LYS A 57 11.129 -7.207 -2.631 1.00 1.85 H ATOM 847 HG3 LYS A 57 11.203 -7.056 -4.389 1.00 2.00 H ATOM 848 HD2 LYS A 57 12.999 -8.480 -3.639 1.00 2.24 H ATOM 849 HD3 LYS A 57 13.672 -6.961 -4.231 1.00 2.13 H ATOM 850 HE2 LYS A 57 13.748 -6.168 -1.856 1.00 2.84 H ATOM 851 HE3 LYS A 57 13.272 -7.794 -1.362 1.00 2.65 H ATOM 852 HZ1 LYS A 57 15.655 -7.577 -1.241 1.00 3.77 H ATOM 853 HZ2 LYS A 57 15.708 -7.014 -2.831 1.00 3.71 H ATOM 854 HZ3 LYS A 57 15.274 -8.616 -2.531 1.00 3.74 H ATOM 855 N ILE A 58 8.513 -5.662 -2.289 1.00 0.36 N ATOM 856 CA ILE A 58 7.660 -6.066 -1.193 1.00 0.42 C ATOM 857 C ILE A 58 7.338 -7.552 -1.341 1.00 0.46 C ATOM 858 O ILE A 58 6.533 -7.939 -2.197 1.00 0.52 O ATOM 859 CB ILE A 58 6.326 -5.252 -1.162 1.00 0.47 C ATOM 860 CG1 ILE A 58 6.606 -3.742 -1.254 1.00 0.48 C ATOM 861 CG2 ILE A 58 5.570 -5.552 0.131 1.00 0.55 C ATOM 862 CD1 ILE A 58 5.365 -2.885 -1.387 1.00 0.57 C ATOM 863 H ILE A 58 8.267 -5.905 -3.215 1.00 0.36 H ATOM 864 HA ILE A 58 8.196 -5.907 -0.269 1.00 0.45 H ATOM 865 HB ILE A 58 5.714 -5.554 -1.999 1.00 0.47 H ATOM 866 HG12 ILE A 58 7.125 -3.429 -0.360 1.00 0.51 H ATOM 867 HG13 ILE A 58 7.236 -3.555 -2.112 1.00 0.45 H ATOM 868 HG21 ILE A 58 5.356 -6.609 0.187 1.00 1.06 H ATOM 869 HG22 ILE A 58 4.643 -4.998 0.144 1.00 1.24 H ATOM 870 HG23 ILE A 58 6.175 -5.261 0.977 1.00 1.11 H ATOM 871 HD11 ILE A 58 4.835 -3.162 -2.286 1.00 1.20 H ATOM 872 HD12 ILE A 58 5.649 -1.844 -1.446 1.00 1.19 H ATOM 873 HD13 ILE A 58 4.727 -3.042 -0.531 1.00 1.10 H ATOM 874 N PRO A 59 8.032 -8.408 -0.589 1.00 0.47 N ATOM 875 CA PRO A 59 7.810 -9.857 -0.605 1.00 0.53 C ATOM 876 C PRO A 59 6.484 -10.240 0.051 1.00 0.53 C ATOM 877 O PRO A 59 6.043 -9.588 1.003 1.00 0.46 O ATOM 878 CB PRO A 59 8.978 -10.415 0.220 1.00 0.59 C ATOM 879 CG PRO A 59 9.938 -9.289 0.336 1.00 0.63 C ATOM 880 CD PRO A 59 9.112 -8.049 0.321 1.00 0.50 C ATOM 881 HA PRO A 59 7.847 -10.256 -1.608 1.00 0.59 H ATOM 882 HB2 PRO A 59 8.620 -10.732 1.188 1.00 0.59 H ATOM 883 HB3 PRO A 59 9.420 -11.254 -0.297 1.00 0.70 H ATOM 884 HG2 PRO A 59 10.486 -9.362 1.265 1.00 0.77 H ATOM 885 HG3 PRO A 59 10.616 -9.299 -0.505 1.00 0.79 H ATOM 886 HD2 PRO A 59 8.737 -7.831 1.311 1.00 0.54 H ATOM 887 HD3 PRO A 59 9.684 -7.219 -0.065 1.00 0.53 H ATOM 888 N ASP A 60 5.900 -11.330 -0.431 1.00 0.68 N ATOM 889 CA ASP A 60 4.586 -11.846 0.009 1.00 0.77 C ATOM 890 C ASP A 60 4.519 -12.030 1.530 1.00 0.70 C ATOM 891 O ASP A 60 3.517 -11.696 2.168 1.00 0.69 O ATOM 892 CB ASP A 60 4.276 -13.201 -0.669 1.00 1.08 C ATOM 893 CG ASP A 60 4.162 -13.139 -2.184 1.00 1.50 C ATOM 894 OD1 ASP A 60 5.210 -13.121 -2.878 1.00 2.30 O ATOM 895 OD2 ASP A 60 3.024 -13.138 -2.721 1.00 1.84 O ATOM 896 H ASP A 60 6.375 -11.836 -1.124 1.00 0.79 H ATOM 897 HA ASP A 60 3.830 -11.136 -0.292 1.00 0.79 H ATOM 898 HB2 ASP A 60 5.063 -13.899 -0.427 1.00 1.59 H ATOM 899 HB3 ASP A 60 3.343 -13.577 -0.271 1.00 1.66 H ATOM 900 N ASP A 61 5.586 -12.544 2.110 1.00 0.75 N ATOM 901 CA ASP A 61 5.620 -12.791 3.556 1.00 0.85 C ATOM 902 C ASP A 61 5.751 -11.500 4.320 1.00 0.71 C ATOM 903 O ASP A 61 5.171 -11.344 5.397 1.00 0.79 O ATOM 904 CB ASP A 61 6.781 -13.704 3.969 1.00 1.13 C ATOM 905 CG ASP A 61 6.775 -15.051 3.309 1.00 1.80 C ATOM 906 OD1 ASP A 61 5.786 -15.805 3.503 1.00 2.31 O ATOM 907 OD2 ASP A 61 7.715 -15.378 2.560 1.00 2.38 O ATOM 908 H ASP A 61 6.356 -12.778 1.540 1.00 0.79 H ATOM 909 HA ASP A 61 4.691 -13.266 3.834 1.00 0.95 H ATOM 910 HB2 ASP A 61 7.711 -13.218 3.717 1.00 1.56 H ATOM 911 HB3 ASP A 61 6.746 -13.845 5.039 1.00 1.55 H ATOM 912 N ASP A 62 6.478 -10.557 3.740 1.00 0.60 N ATOM 913 CA ASP A 62 6.781 -9.289 4.411 1.00 0.62 C ATOM 914 C ASP A 62 5.525 -8.437 4.474 1.00 0.51 C ATOM 915 O ASP A 62 5.294 -7.725 5.439 1.00 0.61 O ATOM 916 CB ASP A 62 7.900 -8.537 3.677 1.00 0.74 C ATOM 917 CG ASP A 62 8.628 -7.558 4.563 1.00 0.82 C ATOM 918 OD1 ASP A 62 8.045 -6.479 4.868 1.00 1.17 O ATOM 919 OD2 ASP A 62 9.737 -7.830 4.993 1.00 1.52 O ATOM 920 H ASP A 62 6.806 -10.713 2.830 1.00 0.60 H ATOM 921 HA ASP A 62 7.099 -9.513 5.419 1.00 0.74 H ATOM 922 HB2 ASP A 62 8.626 -9.235 3.292 1.00 1.19 H ATOM 923 HB3 ASP A 62 7.480 -7.978 2.851 1.00 0.99 H ATOM 924 N VAL A 63 4.684 -8.574 3.439 1.00 0.43 N ATOM 925 CA VAL A 63 3.377 -7.899 3.358 1.00 0.46 C ATOM 926 C VAL A 63 2.568 -8.160 4.636 1.00 0.46 C ATOM 927 O VAL A 63 2.044 -7.237 5.264 1.00 0.55 O ATOM 928 CB VAL A 63 2.556 -8.435 2.145 1.00 0.53 C ATOM 929 CG1 VAL A 63 1.186 -7.798 2.088 1.00 0.79 C ATOM 930 CG2 VAL A 63 3.282 -8.191 0.842 1.00 0.73 C ATOM 931 H VAL A 63 4.981 -9.140 2.690 1.00 0.43 H ATOM 932 HA VAL A 63 3.539 -6.838 3.233 1.00 0.55 H ATOM 933 HB VAL A 63 2.428 -9.501 2.268 1.00 0.72 H ATOM 934 HG11 VAL A 63 0.640 -8.188 1.243 1.00 1.22 H ATOM 935 HG12 VAL A 63 1.291 -6.728 1.987 1.00 1.40 H ATOM 936 HG13 VAL A 63 0.648 -8.021 2.997 1.00 1.42 H ATOM 937 HG21 VAL A 63 3.440 -7.131 0.711 1.00 1.19 H ATOM 938 HG22 VAL A 63 2.690 -8.569 0.022 1.00 1.33 H ATOM 939 HG23 VAL A 63 4.237 -8.694 0.861 1.00 1.34 H ATOM 940 N LYS A 64 2.532 -9.421 5.039 1.00 0.46 N ATOM 941 CA LYS A 64 1.752 -9.874 6.192 1.00 0.55 C ATOM 942 C LYS A 64 2.303 -9.329 7.526 1.00 0.54 C ATOM 943 O LYS A 64 1.706 -9.540 8.590 1.00 0.63 O ATOM 944 CB LYS A 64 1.741 -11.406 6.253 1.00 0.68 C ATOM 945 CG LYS A 64 1.165 -12.106 5.031 1.00 0.77 C ATOM 946 CD LYS A 64 1.187 -13.615 5.232 1.00 0.99 C ATOM 947 CE LYS A 64 0.567 -14.370 4.065 1.00 1.17 C ATOM 948 NZ LYS A 64 1.324 -14.213 2.805 1.00 1.24 N ATOM 949 H LYS A 64 3.080 -10.068 4.545 1.00 0.47 H ATOM 950 HA LYS A 64 0.736 -9.534 6.066 1.00 0.60 H ATOM 951 HB2 LYS A 64 2.755 -11.752 6.383 1.00 0.71 H ATOM 952 HB3 LYS A 64 1.165 -11.706 7.116 1.00 0.79 H ATOM 953 HG2 LYS A 64 0.144 -11.781 4.886 1.00 0.84 H ATOM 954 HG3 LYS A 64 1.760 -11.854 4.165 1.00 0.71 H ATOM 955 HD2 LYS A 64 2.211 -13.937 5.341 1.00 1.38 H ATOM 956 HD3 LYS A 64 0.641 -13.850 6.133 1.00 1.31 H ATOM 957 HE2 LYS A 64 0.535 -15.421 4.313 1.00 1.87 H ATOM 958 HE3 LYS A 64 -0.441 -14.010 3.919 1.00 1.77 H ATOM 959 HZ1 LYS A 64 2.306 -14.562 2.863 1.00 1.93 H ATOM 960 HZ2 LYS A 64 1.318 -13.235 2.441 1.00 1.70 H ATOM 961 HZ3 LYS A 64 0.851 -14.788 2.073 1.00 1.39 H ATOM 962 N ASN A 65 3.423 -8.638 7.480 1.00 0.50 N ATOM 963 CA ASN A 65 4.043 -8.142 8.691 1.00 0.56 C ATOM 964 C ASN A 65 3.606 -6.701 8.967 1.00 0.52 C ATOM 965 O ASN A 65 3.846 -6.164 10.047 1.00 0.65 O ATOM 966 CB ASN A 65 5.579 -8.230 8.603 1.00 0.64 C ATOM 967 CG ASN A 65 6.277 -8.070 9.956 1.00 1.32 C ATOM 968 OD1 ASN A 65 7.367 -7.492 10.044 1.00 1.95 O ATOM 969 ND2 ASN A 65 5.711 -8.647 11.002 1.00 2.07 N ATOM 970 H ASN A 65 3.847 -8.438 6.615 1.00 0.47 H ATOM 971 HA ASN A 65 3.704 -8.762 9.507 1.00 0.65 H ATOM 972 HB2 ASN A 65 5.853 -9.191 8.192 1.00 0.85 H ATOM 973 HB3 ASN A 65 5.932 -7.452 7.942 1.00 1.11 H ATOM 974 HD21 ASN A 65 4.877 -9.157 10.879 1.00 2.39 H ATOM 975 HD22 ASN A 65 6.151 -8.549 11.873 1.00 2.65 H ATOM 976 N LEU A 66 2.939 -6.078 8.005 1.00 0.43 N ATOM 977 CA LEU A 66 2.489 -4.713 8.190 1.00 0.43 C ATOM 978 C LEU A 66 1.000 -4.728 8.515 1.00 0.43 C ATOM 979 O LEU A 66 0.412 -5.808 8.629 1.00 0.47 O ATOM 980 CB LEU A 66 2.786 -3.881 6.944 1.00 0.44 C ATOM 981 CG LEU A 66 4.260 -3.819 6.508 1.00 0.50 C ATOM 982 CD1 LEU A 66 4.403 -2.987 5.255 1.00 0.57 C ATOM 983 CD2 LEU A 66 5.142 -3.256 7.619 1.00 0.60 C ATOM 984 H LEU A 66 2.701 -6.533 7.162 1.00 0.41 H ATOM 985 HA LEU A 66 3.025 -4.307 9.036 1.00 0.49 H ATOM 986 HB2 LEU A 66 2.213 -4.289 6.123 1.00 0.42 H ATOM 987 HB3 LEU A 66 2.448 -2.871 7.125 1.00 0.47 H ATOM 988 HG LEU A 66 4.597 -4.820 6.280 1.00 0.48 H ATOM 989 HD11 LEU A 66 4.016 -1.999 5.454 1.00 1.22 H ATOM 990 HD12 LEU A 66 3.845 -3.448 4.452 1.00 1.02 H ATOM 991 HD13 LEU A 66 5.446 -2.919 4.983 1.00 1.24 H ATOM 992 HD21 LEU A 66 5.036 -3.860 8.508 1.00 1.06 H ATOM 993 HD22 LEU A 66 4.849 -2.240 7.830 1.00 1.24 H ATOM 994 HD23 LEU A 66 6.174 -3.270 7.299 1.00 1.19 H ATOM 995 N LYS A 67 0.376 -3.563 8.674 1.00 0.45 N ATOM 996 CA LYS A 67 -1.042 -3.547 9.028 1.00 0.50 C ATOM 997 C LYS A 67 -1.802 -2.352 8.414 1.00 0.43 C ATOM 998 O LYS A 67 -2.811 -2.535 7.742 1.00 0.52 O ATOM 999 CB LYS A 67 -1.223 -3.661 10.565 1.00 0.64 C ATOM 1000 CG LYS A 67 -0.685 -2.499 11.385 1.00 0.85 C ATOM 1001 CD LYS A 67 -0.488 -2.877 12.840 1.00 0.88 C ATOM 1002 CE LYS A 67 0.750 -3.746 13.009 1.00 1.86 C ATOM 1003 NZ LYS A 67 2.003 -2.966 12.859 1.00 2.69 N ATOM 1004 H LYS A 67 0.851 -2.718 8.532 1.00 0.48 H ATOM 1005 HA LYS A 67 -1.462 -4.434 8.576 1.00 0.57 H ATOM 1006 HB2 LYS A 67 -2.277 -3.744 10.781 1.00 1.06 H ATOM 1007 HB3 LYS A 67 -0.735 -4.566 10.902 1.00 1.06 H ATOM 1008 HG2 LYS A 67 0.265 -2.195 10.965 1.00 1.31 H ATOM 1009 HG3 LYS A 67 -1.384 -1.677 11.319 1.00 1.29 H ATOM 1010 HD2 LYS A 67 -0.369 -1.976 13.424 1.00 1.31 H ATOM 1011 HD3 LYS A 67 -1.353 -3.426 13.182 1.00 1.08 H ATOM 1012 HE2 LYS A 67 0.730 -4.194 13.992 1.00 2.32 H ATOM 1013 HE3 LYS A 67 0.727 -4.525 12.261 1.00 2.40 H ATOM 1014 HZ1 LYS A 67 2.838 -3.585 12.751 1.00 3.26 H ATOM 1015 HZ2 LYS A 67 2.152 -2.425 13.738 1.00 3.11 H ATOM 1016 HZ3 LYS A 67 1.999 -2.265 12.084 1.00 3.02 H ATOM 1017 N THR A 68 -1.316 -1.146 8.616 1.00 0.37 N ATOM 1018 CA THR A 68 -1.973 0.007 8.055 1.00 0.35 C ATOM 1019 C THR A 68 -1.094 0.634 6.991 1.00 0.32 C ATOM 1020 O THR A 68 0.023 0.151 6.719 1.00 0.33 O ATOM 1021 CB THR A 68 -2.283 1.084 9.128 1.00 0.38 C ATOM 1022 OG1 THR A 68 -1.066 1.531 9.752 1.00 0.36 O ATOM 1023 CG2 THR A 68 -3.240 0.556 10.178 1.00 0.46 C ATOM 1024 H THR A 68 -0.499 -1.002 9.149 1.00 0.39 H ATOM 1025 HA THR A 68 -2.909 -0.312 7.614 1.00 0.37 H ATOM 1026 HB THR A 68 -2.735 1.930 8.631 1.00 0.41 H ATOM 1027 HG1 THR A 68 -0.527 0.765 10.015 1.00 0.73 H ATOM 1028 HG21 THR A 68 -4.170 0.277 9.704 1.00 1.02 H ATOM 1029 HG22 THR A 68 -3.423 1.317 10.923 1.00 1.11 H ATOM 1030 HG23 THR A 68 -2.804 -0.313 10.647 1.00 1.17 H ATOM 1031 N VAL A 69 -1.545 1.744 6.446 1.00 0.33 N ATOM 1032 CA VAL A 69 -0.757 2.498 5.510 1.00 0.33 C ATOM 1033 C VAL A 69 0.323 3.270 6.263 1.00 0.34 C ATOM 1034 O VAL A 69 1.301 3.724 5.679 1.00 0.36 O ATOM 1035 CB VAL A 69 -1.601 3.466 4.615 1.00 0.39 C ATOM 1036 CG1 VAL A 69 -2.618 2.709 3.788 1.00 0.66 C ATOM 1037 CG2 VAL A 69 -2.304 4.506 5.445 1.00 0.56 C ATOM 1038 H VAL A 69 -2.458 2.037 6.665 1.00 0.35 H ATOM 1039 HA VAL A 69 -0.259 1.777 4.877 1.00 0.34 H ATOM 1040 HB VAL A 69 -0.927 3.970 3.937 1.00 0.67 H ATOM 1041 HG11 VAL A 69 -3.290 2.175 4.444 1.00 1.18 H ATOM 1042 HG12 VAL A 69 -2.107 2.005 3.148 1.00 1.35 H ATOM 1043 HG13 VAL A 69 -3.180 3.404 3.182 1.00 1.28 H ATOM 1044 HG21 VAL A 69 -2.888 5.150 4.803 1.00 1.07 H ATOM 1045 HG22 VAL A 69 -1.584 5.097 5.990 1.00 1.21 H ATOM 1046 HG23 VAL A 69 -2.971 4.014 6.140 1.00 1.32 H ATOM 1047 N GLY A 70 0.167 3.350 7.585 1.00 0.36 N ATOM 1048 CA GLY A 70 1.145 3.990 8.421 1.00 0.38 C ATOM 1049 C GLY A 70 2.380 3.140 8.520 1.00 0.39 C ATOM 1050 O GLY A 70 3.489 3.650 8.591 1.00 0.46 O ATOM 1051 H GLY A 70 -0.632 2.968 8.011 1.00 0.39 H ATOM 1052 HA2 GLY A 70 1.405 4.952 8.001 1.00 0.39 H ATOM 1053 HA3 GLY A 70 0.736 4.128 9.411 1.00 0.45 H ATOM 1054 N ASP A 71 2.175 1.834 8.484 1.00 0.42 N ATOM 1055 CA ASP A 71 3.275 0.864 8.531 1.00 0.50 C ATOM 1056 C ASP A 71 3.877 0.754 7.158 1.00 0.49 C ATOM 1057 O ASP A 71 5.099 0.697 6.991 1.00 0.58 O ATOM 1058 CB ASP A 71 2.766 -0.533 8.913 1.00 0.62 C ATOM 1059 CG ASP A 71 1.973 -0.561 10.172 1.00 0.82 C ATOM 1060 OD1 ASP A 71 0.783 -0.240 10.117 1.00 1.62 O ATOM 1061 OD2 ASP A 71 2.498 -0.934 11.224 1.00 1.00 O ATOM 1062 H ASP A 71 1.249 1.506 8.453 1.00 0.44 H ATOM 1063 HA ASP A 71 4.010 1.191 9.251 1.00 0.55 H ATOM 1064 HB2 ASP A 71 2.139 -0.908 8.119 1.00 1.35 H ATOM 1065 HB3 ASP A 71 3.610 -1.195 9.028 1.00 1.14 H ATOM 1066 N ALA A 72 2.994 0.761 6.166 1.00 0.43 N ATOM 1067 CA ALA A 72 3.363 0.581 4.778 1.00 0.48 C ATOM 1068 C ALA A 72 4.288 1.675 4.331 1.00 0.44 C ATOM 1069 O ALA A 72 5.327 1.405 3.748 1.00 0.47 O ATOM 1070 CB ALA A 72 2.125 0.532 3.898 1.00 0.51 C ATOM 1071 H ALA A 72 2.052 0.911 6.391 1.00 0.39 H ATOM 1072 HA ALA A 72 3.878 -0.363 4.690 1.00 0.58 H ATOM 1073 HB1 ALA A 72 1.476 -0.263 4.234 1.00 1.12 H ATOM 1074 HB2 ALA A 72 2.414 0.354 2.873 1.00 1.21 H ATOM 1075 HB3 ALA A 72 1.601 1.474 3.964 1.00 1.09 H ATOM 1076 N THR A 73 3.925 2.902 4.660 1.00 0.40 N ATOM 1077 CA THR A 73 4.701 4.062 4.306 1.00 0.39 C ATOM 1078 C THR A 73 6.134 3.957 4.788 1.00 0.39 C ATOM 1079 O THR A 73 7.061 4.212 4.020 1.00 0.41 O ATOM 1080 CB THR A 73 4.050 5.340 4.841 1.00 0.37 C ATOM 1081 OG1 THR A 73 3.577 5.140 6.176 1.00 0.36 O ATOM 1082 CG2 THR A 73 2.918 5.770 3.962 1.00 0.46 C ATOM 1083 H THR A 73 3.096 3.036 5.164 1.00 0.40 H ATOM 1084 HA THR A 73 4.697 4.114 3.228 1.00 0.47 H ATOM 1085 HB THR A 73 4.798 6.114 4.860 1.00 0.43 H ATOM 1086 HG1 THR A 73 2.694 4.749 6.113 1.00 0.76 H ATOM 1087 HG21 THR A 73 2.156 5.005 3.955 1.00 1.11 H ATOM 1088 HG22 THR A 73 3.281 5.917 2.956 1.00 1.05 H ATOM 1089 HG23 THR A 73 2.495 6.691 4.337 1.00 1.16 H ATOM 1090 N LYS A 74 6.302 3.543 6.049 1.00 0.47 N ATOM 1091 CA LYS A 74 7.622 3.400 6.646 1.00 0.53 C ATOM 1092 C LYS A 74 8.456 2.411 5.855 1.00 0.48 C ATOM 1093 O LYS A 74 9.586 2.701 5.502 1.00 0.55 O ATOM 1094 CB LYS A 74 7.539 2.917 8.101 1.00 0.65 C ATOM 1095 CG LYS A 74 6.679 3.756 9.030 1.00 1.26 C ATOM 1096 CD LYS A 74 7.082 5.223 9.045 1.00 1.88 C ATOM 1097 CE LYS A 74 6.314 5.994 10.114 1.00 2.66 C ATOM 1098 NZ LYS A 74 4.854 5.749 10.038 1.00 3.54 N ATOM 1099 H LYS A 74 5.504 3.328 6.576 1.00 0.54 H ATOM 1100 HA LYS A 74 8.110 4.365 6.626 1.00 0.57 H ATOM 1101 HB2 LYS A 74 7.141 1.912 8.106 1.00 0.95 H ATOM 1102 HB3 LYS A 74 8.540 2.890 8.506 1.00 1.10 H ATOM 1103 HG2 LYS A 74 5.652 3.686 8.708 1.00 2.00 H ATOM 1104 HG3 LYS A 74 6.766 3.359 10.032 1.00 1.60 H ATOM 1105 HD2 LYS A 74 8.140 5.290 9.256 1.00 2.16 H ATOM 1106 HD3 LYS A 74 6.876 5.656 8.077 1.00 2.44 H ATOM 1107 HE2 LYS A 74 6.669 5.683 11.085 1.00 2.86 H ATOM 1108 HE3 LYS A 74 6.502 7.049 9.978 1.00 3.10 H ATOM 1109 HZ1 LYS A 74 4.665 4.760 10.319 1.00 3.91 H ATOM 1110 HZ2 LYS A 74 4.484 5.863 9.078 1.00 4.01 H ATOM 1111 HZ3 LYS A 74 4.318 6.353 10.700 1.00 3.90 H ATOM 1112 N TYR A 75 7.864 1.260 5.555 1.00 0.45 N ATOM 1113 CA TYR A 75 8.541 0.189 4.836 1.00 0.44 C ATOM 1114 C TYR A 75 8.885 0.593 3.408 1.00 0.40 C ATOM 1115 O TYR A 75 9.973 0.290 2.913 1.00 0.48 O ATOM 1116 CB TYR A 75 7.682 -1.085 4.819 1.00 0.49 C ATOM 1117 CG TYR A 75 8.321 -2.234 4.065 1.00 0.50 C ATOM 1118 CD1 TYR A 75 9.254 -3.046 4.679 1.00 0.68 C ATOM 1119 CD2 TYR A 75 8.002 -2.493 2.732 1.00 0.52 C ATOM 1120 CE1 TYR A 75 9.850 -4.083 4.002 1.00 0.77 C ATOM 1121 CE2 TYR A 75 8.596 -3.530 2.048 1.00 0.61 C ATOM 1122 CZ TYR A 75 9.524 -4.322 2.694 1.00 0.69 C ATOM 1123 OH TYR A 75 10.125 -5.364 2.037 1.00 0.83 O ATOM 1124 H TYR A 75 6.931 1.125 5.831 1.00 0.48 H ATOM 1125 HA TYR A 75 9.460 -0.030 5.360 1.00 0.50 H ATOM 1126 HB2 TYR A 75 7.505 -1.413 5.833 1.00 0.61 H ATOM 1127 HB3 TYR A 75 6.736 -0.860 4.347 1.00 0.51 H ATOM 1128 HD1 TYR A 75 9.512 -2.859 5.711 1.00 0.84 H ATOM 1129 HD2 TYR A 75 7.275 -1.867 2.237 1.00 0.61 H ATOM 1130 HE1 TYR A 75 10.574 -4.715 4.492 1.00 0.96 H ATOM 1131 HE2 TYR A 75 8.335 -3.704 1.014 1.00 0.73 H ATOM 1132 HH TYR A 75 10.092 -6.101 2.660 1.00 1.09 H ATOM 1133 N ILE A 76 7.961 1.248 2.752 1.00 0.37 N ATOM 1134 CA ILE A 76 8.143 1.652 1.374 1.00 0.43 C ATOM 1135 C ILE A 76 9.310 2.615 1.234 1.00 0.52 C ATOM 1136 O ILE A 76 10.304 2.253 0.639 1.00 0.65 O ATOM 1137 CB ILE A 76 6.841 2.213 0.781 1.00 0.45 C ATOM 1138 CG1 ILE A 76 5.809 1.084 0.720 1.00 0.48 C ATOM 1139 CG2 ILE A 76 7.084 2.782 -0.611 1.00 0.59 C ATOM 1140 CD1 ILE A 76 4.447 1.525 0.288 1.00 0.55 C ATOM 1141 H ILE A 76 7.119 1.461 3.215 1.00 0.38 H ATOM 1142 HA ILE A 76 8.407 0.754 0.834 1.00 0.48 H ATOM 1143 HB ILE A 76 6.459 2.991 1.425 1.00 0.43 H ATOM 1144 HG12 ILE A 76 6.144 0.332 0.021 1.00 0.55 H ATOM 1145 HG13 ILE A 76 5.720 0.637 1.699 1.00 0.46 H ATOM 1146 HG21 ILE A 76 7.463 2.005 -1.258 1.00 1.06 H ATOM 1147 HG22 ILE A 76 7.807 3.583 -0.552 1.00 1.12 H ATOM 1148 HG23 ILE A 76 6.157 3.163 -1.011 1.00 1.26 H ATOM 1149 HD11 ILE A 76 3.779 0.679 0.264 1.00 1.16 H ATOM 1150 HD12 ILE A 76 4.521 1.985 -0.687 1.00 1.08 H ATOM 1151 HD13 ILE A 76 4.097 2.252 1.007 1.00 1.05 H ATOM 1152 N LEU A 77 9.224 3.811 1.815 1.00 0.52 N ATOM 1153 CA LEU A 77 10.331 4.760 1.759 1.00 0.71 C ATOM 1154 C LEU A 77 11.645 4.195 2.335 1.00 0.78 C ATOM 1155 O LEU A 77 12.731 4.677 2.032 1.00 0.96 O ATOM 1156 CB LEU A 77 9.953 6.183 2.269 1.00 0.86 C ATOM 1157 CG LEU A 77 9.215 6.318 3.606 1.00 0.88 C ATOM 1158 CD1 LEU A 77 10.075 5.911 4.774 1.00 1.74 C ATOM 1159 CD2 LEU A 77 8.704 7.734 3.787 1.00 0.99 C ATOM 1160 H LEU A 77 8.410 4.077 2.289 1.00 0.46 H ATOM 1161 HA LEU A 77 10.527 4.826 0.697 1.00 0.85 H ATOM 1162 HB2 LEU A 77 10.868 6.751 2.349 1.00 1.44 H ATOM 1163 HB3 LEU A 77 9.348 6.650 1.506 1.00 1.65 H ATOM 1164 HG LEU A 77 8.358 5.662 3.590 1.00 1.62 H ATOM 1165 HD11 LEU A 77 10.954 6.536 4.817 1.00 2.27 H ATOM 1166 HD12 LEU A 77 10.372 4.879 4.656 1.00 2.30 H ATOM 1167 HD13 LEU A 77 9.510 6.020 5.688 1.00 2.25 H ATOM 1168 HD21 LEU A 77 8.024 7.979 2.985 1.00 1.52 H ATOM 1169 HD22 LEU A 77 9.536 8.422 3.779 1.00 1.35 H ATOM 1170 HD23 LEU A 77 8.186 7.809 4.732 1.00 1.51 H ATOM 1171 N ASP A 78 11.519 3.172 3.162 1.00 0.71 N ATOM 1172 CA ASP A 78 12.673 2.437 3.707 1.00 0.84 C ATOM 1173 C ASP A 78 13.350 1.601 2.609 1.00 0.94 C ATOM 1174 O ASP A 78 14.564 1.580 2.484 1.00 1.09 O ATOM 1175 CB ASP A 78 12.204 1.503 4.829 1.00 0.91 C ATOM 1176 CG ASP A 78 13.249 0.543 5.331 1.00 1.15 C ATOM 1177 OD1 ASP A 78 13.416 -0.540 4.738 1.00 1.26 O ATOM 1178 OD2 ASP A 78 13.957 0.881 6.306 1.00 1.32 O ATOM 1179 H ASP A 78 10.602 2.904 3.400 1.00 0.62 H ATOM 1180 HA ASP A 78 13.381 3.147 4.109 1.00 0.98 H ATOM 1181 HB2 ASP A 78 11.882 2.104 5.667 1.00 0.96 H ATOM 1182 HB3 ASP A 78 11.358 0.936 4.470 1.00 0.89 H