ATOM 23 N THR A 3 8.333 -9.429 1.001 1.00 0.51 N ATOM 24 CA THR A 3 8.042 -10.050 -0.233 1.00 0.54 C ATOM 25 C THR A 3 6.590 -9.798 -0.541 1.00 0.42 C ATOM 26 O THR A 3 6.002 -8.926 0.087 1.00 0.37 O ATOM 27 CB THR A 3 8.316 -11.548 -0.100 1.00 0.64 C ATOM 28 OG1 THR A 3 7.656 -12.026 1.095 1.00 0.63 O ATOM 29 CG2 THR A 3 9.796 -11.809 0.032 1.00 0.82 C ATOM 30 H THR A 3 7.826 -9.749 1.771 1.00 0.45 H ATOM 31 HA THR A 3 8.673 -9.639 -1.006 1.00 0.65 H ATOM 32 HB THR A 3 7.929 -12.062 -0.967 1.00 0.66 H ATOM 33 HG1 THR A 3 7.039 -12.702 0.776 1.00 0.95 H ATOM 34 HG21 THR A 3 10.120 -11.305 0.932 1.00 1.45 H ATOM 35 HG22 THR A 3 10.317 -11.414 -0.827 1.00 1.26 H ATOM 36 HG23 THR A 3 9.966 -12.870 0.132 1.00 1.21 H ATOM 37 N GLN A 4 5.990 -10.569 -1.442 1.00 0.44 N ATOM 38 CA GLN A 4 4.580 -10.403 -1.767 1.00 0.42 C ATOM 39 C GLN A 4 3.745 -10.505 -0.509 1.00 0.38 C ATOM 40 O GLN A 4 3.064 -9.571 -0.156 1.00 0.38 O ATOM 41 CB GLN A 4 4.131 -11.422 -2.856 1.00 0.52 C ATOM 42 CG GLN A 4 2.660 -11.328 -3.337 1.00 0.66 C ATOM 43 CD GLN A 4 1.638 -12.091 -2.477 1.00 0.76 C ATOM 44 OE1 GLN A 4 1.374 -13.272 -2.716 1.00 1.24 O ATOM 45 NE2 GLN A 4 1.035 -11.433 -1.520 1.00 0.63 N ATOM 46 H GLN A 4 6.513 -11.254 -1.923 1.00 0.50 H ATOM 47 HA GLN A 4 4.467 -9.401 -2.156 1.00 0.44 H ATOM 48 HB2 GLN A 4 4.763 -11.290 -3.723 1.00 0.59 H ATOM 49 HB3 GLN A 4 4.292 -12.418 -2.470 1.00 0.50 H ATOM 50 HG2 GLN A 4 2.379 -10.285 -3.332 1.00 0.77 H ATOM 51 HG3 GLN A 4 2.607 -11.699 -4.351 1.00 0.71 H ATOM 52 HE21 GLN A 4 1.255 -10.486 -1.391 1.00 0.83 H ATOM 53 HE22 GLN A 4 0.388 -11.890 -0.939 1.00 0.68 H ATOM 54 N GLU A 5 3.874 -11.598 0.206 1.00 0.40 N ATOM 55 CA GLU A 5 3.057 -11.820 1.384 1.00 0.46 C ATOM 56 C GLU A 5 3.372 -10.818 2.499 1.00 0.37 C ATOM 57 O GLU A 5 2.476 -10.327 3.158 1.00 0.37 O ATOM 58 CB GLU A 5 3.176 -13.270 1.855 1.00 0.63 C ATOM 59 CG GLU A 5 2.758 -14.270 0.779 1.00 1.35 C ATOM 60 CD GLU A 5 2.762 -15.699 1.251 1.00 1.79 C ATOM 61 OE1 GLU A 5 3.836 -16.335 1.226 1.00 2.43 O ATOM 62 OE2 GLU A 5 1.698 -16.198 1.692 1.00 2.08 O ATOM 63 H GLU A 5 4.536 -12.277 -0.058 1.00 0.42 H ATOM 64 HA GLU A 5 2.036 -11.646 1.078 1.00 0.55 H ATOM 65 HB2 GLU A 5 4.203 -13.466 2.129 1.00 0.96 H ATOM 66 HB3 GLU A 5 2.542 -13.414 2.718 1.00 1.09 H ATOM 67 HG2 GLU A 5 1.759 -14.023 0.450 1.00 2.04 H ATOM 68 HG3 GLU A 5 3.439 -14.176 -0.054 1.00 1.79 H ATOM 69 N GLU A 6 4.629 -10.461 2.636 1.00 0.36 N ATOM 70 CA GLU A 6 5.046 -9.529 3.678 1.00 0.37 C ATOM 71 C GLU A 6 4.576 -8.102 3.417 1.00 0.29 C ATOM 72 O GLU A 6 4.004 -7.463 4.312 1.00 0.31 O ATOM 73 CB GLU A 6 6.531 -9.585 3.874 1.00 0.46 C ATOM 74 CG GLU A 6 6.985 -10.868 4.511 1.00 0.67 C ATOM 75 CD GLU A 6 6.725 -10.887 5.997 1.00 1.38 C ATOM 76 OE1 GLU A 6 5.605 -11.226 6.428 1.00 2.07 O ATOM 77 OE2 GLU A 6 7.647 -10.530 6.769 1.00 1.91 O ATOM 78 H GLU A 6 5.281 -10.833 2.009 1.00 0.39 H ATOM 79 HA GLU A 6 4.579 -9.892 4.579 1.00 0.44 H ATOM 80 HB2 GLU A 6 7.013 -9.466 2.919 1.00 0.54 H ATOM 81 HB3 GLU A 6 6.824 -8.768 4.515 1.00 0.68 H ATOM 82 HG2 GLU A 6 6.390 -11.648 4.060 1.00 1.19 H ATOM 83 HG3 GLU A 6 8.036 -11.027 4.321 1.00 1.43 H ATOM 84 N ILE A 7 4.832 -7.593 2.204 1.00 0.24 N ATOM 85 CA ILE A 7 4.362 -6.276 1.815 1.00 0.19 C ATOM 86 C ILE A 7 2.849 -6.241 1.850 1.00 0.17 C ATOM 87 O ILE A 7 2.262 -5.439 2.575 1.00 0.20 O ATOM 88 CB ILE A 7 4.834 -5.940 0.395 1.00 0.18 C ATOM 89 CG1 ILE A 7 6.344 -5.933 0.355 1.00 0.23 C ATOM 90 CG2 ILE A 7 4.283 -4.586 -0.056 1.00 0.19 C ATOM 91 CD1 ILE A 7 6.901 -5.816 -1.019 1.00 0.25 C ATOM 92 H ILE A 7 5.370 -8.077 1.532 1.00 0.24 H ATOM 93 HA ILE A 7 4.761 -5.543 2.499 1.00 0.23 H ATOM 94 HB ILE A 7 4.472 -6.702 -0.280 1.00 0.18 H ATOM 95 HG12 ILE A 7 6.711 -5.099 0.934 1.00 0.28 H ATOM 96 HG13 ILE A 7 6.711 -6.852 0.788 1.00 0.27 H ATOM 97 HG21 ILE A 7 3.203 -4.618 -0.043 1.00 0.99 H ATOM 98 HG22 ILE A 7 4.628 -4.377 -1.057 1.00 0.97 H ATOM 99 HG23 ILE A 7 4.630 -3.812 0.612 1.00 0.95 H ATOM 100 HD11 ILE A 7 6.574 -6.655 -1.615 1.00 1.07 H ATOM 101 HD12 ILE A 7 7.980 -5.805 -0.973 1.00 0.98 H ATOM 102 HD13 ILE A 7 6.551 -4.900 -1.472 1.00 1.06 H ATOM 103 N VAL A 8 2.240 -7.131 1.082 1.00 0.15 N ATOM 104 CA VAL A 8 0.779 -7.183 0.933 1.00 0.15 C ATOM 105 C VAL A 8 0.061 -7.247 2.279 1.00 0.17 C ATOM 106 O VAL A 8 -0.782 -6.393 2.558 1.00 0.19 O ATOM 107 CB VAL A 8 0.324 -8.348 0.004 1.00 0.16 C ATOM 108 CG1 VAL A 8 -1.184 -8.519 0.027 1.00 0.20 C ATOM 109 CG2 VAL A 8 0.771 -8.074 -1.422 1.00 0.18 C ATOM 110 H VAL A 8 2.805 -7.794 0.620 1.00 0.16 H ATOM 111 HA VAL A 8 0.494 -6.250 0.467 1.00 0.18 H ATOM 112 HB VAL A 8 0.788 -9.265 0.331 1.00 0.16 H ATOM 113 HG11 VAL A 8 -1.655 -7.609 -0.314 1.00 0.95 H ATOM 114 HG12 VAL A 8 -1.505 -8.735 1.036 1.00 1.02 H ATOM 115 HG13 VAL A 8 -1.466 -9.336 -0.621 1.00 1.05 H ATOM 116 HG21 VAL A 8 0.343 -7.146 -1.766 1.00 1.02 H ATOM 117 HG22 VAL A 8 0.443 -8.879 -2.061 1.00 1.00 H ATOM 118 HG23 VAL A 8 1.849 -8.006 -1.453 1.00 1.02 H ATOM 119 N ALA A 9 0.423 -8.204 3.135 1.00 0.19 N ATOM 120 CA ALA A 9 -0.250 -8.345 4.426 1.00 0.22 C ATOM 121 C ALA A 9 0.013 -7.143 5.331 1.00 0.18 C ATOM 122 O ALA A 9 -0.820 -6.803 6.178 1.00 0.20 O ATOM 123 CB ALA A 9 0.158 -9.633 5.116 1.00 0.28 C ATOM 124 H ALA A 9 1.156 -8.827 2.915 1.00 0.21 H ATOM 125 HA ALA A 9 -1.313 -8.385 4.233 1.00 0.24 H ATOM 126 HB1 ALA A 9 -0.411 -9.747 6.027 1.00 1.04 H ATOM 127 HB2 ALA A 9 1.212 -9.596 5.350 1.00 1.07 H ATOM 128 HB3 ALA A 9 -0.036 -10.471 4.463 1.00 0.99 H ATOM 129 N GLY A 10 1.131 -6.469 5.101 1.00 0.17 N ATOM 130 CA GLY A 10 1.510 -5.339 5.892 1.00 0.17 C ATOM 131 C GLY A 10 0.704 -4.147 5.516 1.00 0.15 C ATOM 132 O GLY A 10 0.252 -3.417 6.359 1.00 0.18 O ATOM 133 H GLY A 10 1.697 -6.714 4.342 1.00 0.17 H ATOM 134 HA2 GLY A 10 1.348 -5.567 6.937 1.00 0.19 H ATOM 135 HA3 GLY A 10 2.555 -5.122 5.730 1.00 0.19 H ATOM 136 N LEU A 11 0.513 -3.965 4.231 1.00 0.14 N ATOM 137 CA LEU A 11 -0.317 -2.889 3.729 1.00 0.14 C ATOM 138 C LEU A 11 -1.737 -3.161 4.137 1.00 0.13 C ATOM 139 O LEU A 11 -2.410 -2.295 4.684 1.00 0.15 O ATOM 140 CB LEU A 11 -0.250 -2.825 2.199 1.00 0.14 C ATOM 141 CG LEU A 11 1.136 -2.724 1.574 1.00 0.18 C ATOM 142 CD1 LEU A 11 1.032 -2.700 0.061 1.00 0.17 C ATOM 143 CD2 LEU A 11 1.872 -1.503 2.084 1.00 0.26 C ATOM 144 H LEU A 11 0.962 -4.573 3.601 1.00 0.15 H ATOM 145 HA LEU A 11 -0.021 -1.938 4.150 1.00 0.15 H ATOM 146 HB2 LEU A 11 -0.721 -3.715 1.811 1.00 0.15 H ATOM 147 HB3 LEU A 11 -0.827 -1.971 1.876 1.00 0.16 H ATOM 148 HG LEU A 11 1.702 -3.602 1.847 1.00 0.23 H ATOM 149 HD11 LEU A 11 2.020 -2.625 -0.368 1.00 1.05 H ATOM 150 HD12 LEU A 11 0.441 -1.850 -0.246 1.00 0.99 H ATOM 151 HD13 LEU A 11 0.560 -3.609 -0.280 1.00 1.00 H ATOM 152 HD21 LEU A 11 2.851 -1.456 1.630 1.00 1.02 H ATOM 153 HD22 LEU A 11 1.975 -1.568 3.157 1.00 1.08 H ATOM 154 HD23 LEU A 11 1.314 -0.614 1.828 1.00 1.04 H ATOM 155 N ALA A 12 -2.163 -4.400 3.908 1.00 0.12 N ATOM 156 CA ALA A 12 -3.508 -4.835 4.182 1.00 0.13 C ATOM 157 C ALA A 12 -3.924 -4.569 5.589 1.00 0.13 C ATOM 158 O ALA A 12 -4.973 -3.999 5.796 1.00 0.15 O ATOM 159 CB ALA A 12 -3.689 -6.289 3.881 1.00 0.14 C ATOM 160 H ALA A 12 -1.532 -5.050 3.522 1.00 0.12 H ATOM 161 HA ALA A 12 -4.165 -4.287 3.523 1.00 0.14 H ATOM 162 HB1 ALA A 12 -3.383 -6.473 2.863 1.00 1.03 H ATOM 163 HB2 ALA A 12 -4.742 -6.501 3.997 1.00 1.06 H ATOM 164 HB3 ALA A 12 -3.106 -6.878 4.571 1.00 1.00 H ATOM 165 N GLU A 13 -3.105 -4.958 6.565 1.00 0.13 N ATOM 166 CA GLU A 13 -3.458 -4.752 7.972 1.00 0.18 C ATOM 167 C GLU A 13 -3.705 -3.290 8.275 1.00 0.18 C ATOM 168 O GLU A 13 -4.590 -2.954 9.044 1.00 0.27 O ATOM 169 CB GLU A 13 -2.432 -5.350 8.935 1.00 0.27 C ATOM 170 CG GLU A 13 -1.038 -4.844 8.718 1.00 0.28 C ATOM 171 CD GLU A 13 -0.085 -5.255 9.783 1.00 0.55 C ATOM 172 OE1 GLU A 13 0.406 -6.391 9.719 1.00 0.76 O ATOM 173 OE2 GLU A 13 0.156 -4.478 10.741 1.00 0.66 O ATOM 174 H GLU A 13 -2.250 -5.390 6.344 1.00 0.13 H ATOM 175 HA GLU A 13 -4.401 -5.246 8.116 1.00 0.21 H ATOM 176 HB2 GLU A 13 -2.724 -5.112 9.947 1.00 0.40 H ATOM 177 HB3 GLU A 13 -2.427 -6.423 8.814 1.00 0.51 H ATOM 178 HG2 GLU A 13 -0.676 -5.225 7.775 1.00 0.44 H ATOM 179 HG3 GLU A 13 -1.068 -3.766 8.675 1.00 0.27 H ATOM 180 N ILE A 14 -2.970 -2.434 7.611 1.00 0.13 N ATOM 181 CA ILE A 14 -3.147 -1.009 7.782 1.00 0.13 C ATOM 182 C ILE A 14 -4.480 -0.574 7.115 1.00 0.13 C ATOM 183 O ILE A 14 -5.296 0.137 7.716 1.00 0.17 O ATOM 184 CB ILE A 14 -1.969 -0.245 7.164 1.00 0.15 C ATOM 185 CG1 ILE A 14 -0.655 -0.802 7.704 1.00 0.19 C ATOM 186 CG2 ILE A 14 -2.079 1.217 7.561 1.00 0.17 C ATOM 187 CD1 ILE A 14 0.551 -0.363 6.916 1.00 0.25 C ATOM 188 H ILE A 14 -2.284 -2.785 6.996 1.00 0.12 H ATOM 189 HA ILE A 14 -3.199 -0.802 8.841 1.00 0.15 H ATOM 190 HB ILE A 14 -1.977 -0.350 6.086 1.00 0.15 H ATOM 191 HG12 ILE A 14 -0.521 -0.472 8.724 1.00 0.22 H ATOM 192 HG13 ILE A 14 -0.697 -1.882 7.681 1.00 0.17 H ATOM 193 HG21 ILE A 14 -1.258 1.769 7.128 1.00 1.02 H ATOM 194 HG22 ILE A 14 -2.045 1.301 8.638 1.00 0.96 H ATOM 195 HG23 ILE A 14 -3.015 1.616 7.198 1.00 0.94 H ATOM 196 HD11 ILE A 14 0.429 -0.730 5.908 1.00 1.12 H ATOM 197 HD12 ILE A 14 1.440 -0.795 7.350 1.00 0.99 H ATOM 198 HD13 ILE A 14 0.619 0.714 6.908 1.00 1.00 H ATOM 199 N VAL A 15 -4.685 -1.007 5.868 1.00 0.10 N ATOM 200 CA VAL A 15 -5.916 -0.753 5.110 1.00 0.11 C ATOM 201 C VAL A 15 -7.149 -1.243 5.893 1.00 0.12 C ATOM 202 O VAL A 15 -8.188 -0.588 5.899 1.00 0.17 O ATOM 203 CB VAL A 15 -5.878 -1.459 3.734 1.00 0.12 C ATOM 204 CG1 VAL A 15 -7.083 -1.082 2.894 1.00 0.20 C ATOM 205 CG2 VAL A 15 -4.620 -1.109 2.998 1.00 0.15 C ATOM 206 H VAL A 15 -3.959 -1.498 5.426 1.00 0.11 H ATOM 207 HA VAL A 15 -5.979 0.312 4.948 1.00 0.12 H ATOM 208 HB VAL A 15 -5.892 -2.527 3.893 1.00 0.15 H ATOM 209 HG11 VAL A 15 -7.038 -1.594 1.943 1.00 1.01 H ATOM 210 HG12 VAL A 15 -7.093 -0.015 2.728 1.00 0.98 H ATOM 211 HG13 VAL A 15 -7.987 -1.373 3.408 1.00 1.00 H ATOM 212 HG21 VAL A 15 -3.772 -1.381 3.609 1.00 0.96 H ATOM 213 HG22 VAL A 15 -4.598 -0.053 2.774 1.00 1.03 H ATOM 214 HG23 VAL A 15 -4.595 -1.690 2.089 1.00 1.01 H ATOM 215 N ASN A 16 -7.005 -2.392 6.532 1.00 0.11 N ATOM 216 CA ASN A 16 -8.041 -3.008 7.400 1.00 0.15 C ATOM 217 C ASN A 16 -8.482 -2.066 8.508 1.00 0.19 C ATOM 218 O ASN A 16 -9.655 -2.040 8.885 1.00 0.27 O ATOM 219 CB ASN A 16 -7.513 -4.312 8.035 1.00 0.18 C ATOM 220 CG ASN A 16 -7.729 -5.555 7.203 1.00 0.32 C ATOM 221 OD1 ASN A 16 -8.695 -6.287 7.400 1.00 0.85 O ATOM 222 ND2 ASN A 16 -6.894 -5.776 6.236 1.00 0.15 N ATOM 223 H ASN A 16 -6.153 -2.869 6.402 1.00 0.11 H ATOM 224 HA ASN A 16 -8.894 -3.250 6.783 1.00 0.19 H ATOM 225 HB2 ASN A 16 -6.451 -4.216 8.199 1.00 0.31 H ATOM 226 HB3 ASN A 16 -7.989 -4.472 8.991 1.00 0.32 H ATOM 227 HD21 ASN A 16 -6.169 -5.137 6.057 1.00 0.47 H ATOM 228 HD22 ASN A 16 -7.019 -6.579 5.694 1.00 0.22 H ATOM 229 N GLU A 17 -7.555 -1.282 9.008 1.00 0.21 N ATOM 230 CA GLU A 17 -7.839 -0.368 10.094 1.00 0.29 C ATOM 231 C GLU A 17 -8.639 0.832 9.615 1.00 0.27 C ATOM 232 O GLU A 17 -9.658 1.182 10.205 1.00 0.39 O ATOM 233 CB GLU A 17 -6.540 0.116 10.748 1.00 0.40 C ATOM 234 CG GLU A 17 -5.658 -0.990 11.301 1.00 0.51 C ATOM 235 CD GLU A 17 -6.316 -1.777 12.403 1.00 1.42 C ATOM 236 OE1 GLU A 17 -7.017 -2.761 12.111 1.00 2.35 O ATOM 237 OE2 GLU A 17 -6.112 -1.435 13.593 1.00 1.56 O ATOM 238 H GLU A 17 -6.643 -1.321 8.649 1.00 0.23 H ATOM 239 HA GLU A 17 -8.414 -0.901 10.836 1.00 0.35 H ATOM 240 HB2 GLU A 17 -5.966 0.660 10.014 1.00 0.41 H ATOM 241 HB3 GLU A 17 -6.791 0.783 11.559 1.00 0.47 H ATOM 242 HG2 GLU A 17 -5.411 -1.668 10.498 1.00 1.02 H ATOM 243 HG3 GLU A 17 -4.752 -0.547 11.684 1.00 0.98 H ATOM 244 N ILE A 18 -8.200 1.445 8.533 1.00 0.21 N ATOM 245 CA ILE A 18 -8.818 2.697 8.111 1.00 0.22 C ATOM 246 C ILE A 18 -9.952 2.467 7.094 1.00 0.23 C ATOM 247 O ILE A 18 -11.080 2.905 7.310 1.00 0.28 O ATOM 248 CB ILE A 18 -7.775 3.597 7.436 1.00 0.21 C ATOM 249 CG1 ILE A 18 -6.470 3.640 8.223 1.00 0.24 C ATOM 250 CG2 ILE A 18 -8.330 5.008 7.312 1.00 0.28 C ATOM 251 CD1 ILE A 18 -5.390 4.395 7.504 1.00 0.27 C ATOM 252 H ILE A 18 -7.450 1.047 8.042 1.00 0.22 H ATOM 253 HA ILE A 18 -9.191 3.213 8.982 1.00 0.25 H ATOM 254 HB ILE A 18 -7.582 3.207 6.448 1.00 0.19 H ATOM 255 HG12 ILE A 18 -6.637 4.145 9.162 1.00 0.29 H ATOM 256 HG13 ILE A 18 -6.120 2.635 8.402 1.00 0.25 H ATOM 257 HG21 ILE A 18 -7.549 5.655 6.942 1.00 1.03 H ATOM 258 HG22 ILE A 18 -8.656 5.353 8.282 1.00 1.01 H ATOM 259 HG23 ILE A 18 -9.159 5.010 6.621 1.00 1.12 H ATOM 260 HD11 ILE A 18 -5.730 5.403 7.313 1.00 1.09 H ATOM 261 HD12 ILE A 18 -5.198 3.922 6.551 1.00 0.98 H ATOM 262 HD13 ILE A 18 -4.489 4.422 8.098 1.00 1.08 H ATOM 263 N ALA A 19 -9.654 1.779 5.996 1.00 0.21 N ATOM 264 CA ALA A 19 -10.666 1.551 4.968 1.00 0.26 C ATOM 265 C ALA A 19 -11.562 0.385 5.328 1.00 0.26 C ATOM 266 O ALA A 19 -12.782 0.494 5.308 1.00 0.44 O ATOM 267 CB ALA A 19 -10.019 1.319 3.608 1.00 0.28 C ATOM 268 H ALA A 19 -8.747 1.421 5.867 1.00 0.19 H ATOM 269 HA ALA A 19 -11.273 2.444 4.905 1.00 0.34 H ATOM 270 HB1 ALA A 19 -9.387 2.158 3.356 1.00 1.00 H ATOM 271 HB2 ALA A 19 -10.787 1.214 2.853 1.00 1.06 H ATOM 272 HB3 ALA A 19 -9.426 0.417 3.636 1.00 1.12 H ATOM 273 N GLY A 20 -10.957 -0.707 5.689 1.00 0.18 N ATOM 274 CA GLY A 20 -11.720 -1.886 5.980 1.00 0.22 C ATOM 275 C GLY A 20 -11.628 -2.896 4.865 1.00 0.18 C ATOM 276 O GLY A 20 -12.551 -3.673 4.643 1.00 0.27 O ATOM 277 H GLY A 20 -9.981 -0.701 5.795 1.00 0.21 H ATOM 278 HA2 GLY A 20 -11.346 -2.328 6.892 1.00 0.26 H ATOM 279 HA3 GLY A 20 -12.755 -1.611 6.119 1.00 0.28 H ATOM 280 N ILE A 21 -10.535 -2.855 4.120 1.00 0.14 N ATOM 281 CA ILE A 21 -10.285 -3.857 3.117 1.00 0.15 C ATOM 282 C ILE A 21 -9.575 -4.988 3.792 1.00 0.16 C ATOM 283 O ILE A 21 -8.446 -4.800 4.226 1.00 0.17 O ATOM 284 CB ILE A 21 -9.392 -3.337 1.978 1.00 0.17 C ATOM 285 CG1 ILE A 21 -10.066 -2.159 1.318 1.00 0.21 C ATOM 286 CG2 ILE A 21 -9.155 -4.446 0.962 1.00 0.22 C ATOM 287 CD1 ILE A 21 -11.446 -2.499 0.855 1.00 0.25 C ATOM 288 H ILE A 21 -9.878 -2.146 4.262 1.00 0.17 H ATOM 289 HA ILE A 21 -11.237 -4.159 2.696 1.00 0.19 H ATOM 290 HB ILE A 21 -8.443 -3.022 2.386 1.00 0.18 H ATOM 291 HG12 ILE A 21 -10.129 -1.346 2.027 1.00 0.22 H ATOM 292 HG13 ILE A 21 -9.485 -1.850 0.463 1.00 0.26 H ATOM 293 HG21 ILE A 21 -10.095 -4.755 0.530 1.00 1.02 H ATOM 294 HG22 ILE A 21 -8.696 -5.288 1.459 1.00 1.01 H ATOM 295 HG23 ILE A 21 -8.496 -4.090 0.185 1.00 1.01 H ATOM 296 HD11 ILE A 21 -12.037 -2.766 1.718 1.00 1.06 H ATOM 297 HD12 ILE A 21 -11.369 -3.362 0.207 1.00 0.99 H ATOM 298 HD13 ILE A 21 -11.885 -1.662 0.335 1.00 1.06 H ATOM 299 N PRO A 22 -10.218 -6.160 3.911 1.00 0.21 N ATOM 300 CA PRO A 22 -9.677 -7.293 4.662 1.00 0.24 C ATOM 301 C PRO A 22 -8.333 -7.792 4.140 1.00 0.21 C ATOM 302 O PRO A 22 -7.993 -7.612 2.957 1.00 0.21 O ATOM 303 CB PRO A 22 -10.757 -8.361 4.561 1.00 0.33 C ATOM 304 CG PRO A 22 -11.983 -7.636 4.151 1.00 0.33 C ATOM 305 CD PRO A 22 -11.517 -6.486 3.315 1.00 0.25 C ATOM 306 HA PRO A 22 -9.527 -7.018 5.697 1.00 0.28 H ATOM 307 HB2 PRO A 22 -10.468 -9.098 3.827 1.00 0.37 H ATOM 308 HB3 PRO A 22 -10.885 -8.836 5.523 1.00 0.41 H ATOM 309 HG2 PRO A 22 -12.609 -8.297 3.572 1.00 0.38 H ATOM 310 HG3 PRO A 22 -12.510 -7.280 5.023 1.00 0.35 H ATOM 311 HD2 PRO A 22 -11.406 -6.786 2.283 1.00 0.26 H ATOM 312 HD3 PRO A 22 -12.199 -5.652 3.400 1.00 0.24 H ATOM 313 N VAL A 23 -7.588 -8.452 5.034 1.00 0.24 N ATOM 314 CA VAL A 23 -6.201 -8.850 4.784 1.00 0.29 C ATOM 315 C VAL A 23 -6.021 -9.764 3.576 1.00 0.35 C ATOM 316 O VAL A 23 -4.944 -9.807 2.984 1.00 0.51 O ATOM 317 CB VAL A 23 -5.511 -9.501 6.023 1.00 0.37 C ATOM 318 CG1 VAL A 23 -5.449 -8.539 7.195 1.00 0.84 C ATOM 319 CG2 VAL A 23 -6.211 -10.790 6.428 1.00 0.90 C ATOM 320 H VAL A 23 -8.005 -8.703 5.889 1.00 0.27 H ATOM 321 HA VAL A 23 -5.694 -7.916 4.589 1.00 0.38 H ATOM 322 HB VAL A 23 -4.495 -9.742 5.745 1.00 0.79 H ATOM 323 HG11 VAL A 23 -4.963 -9.020 8.031 1.00 1.41 H ATOM 324 HG12 VAL A 23 -6.451 -8.250 7.475 1.00 1.50 H ATOM 325 HG13 VAL A 23 -4.887 -7.662 6.908 1.00 1.32 H ATOM 326 HG21 VAL A 23 -6.162 -11.497 5.613 1.00 1.59 H ATOM 327 HG22 VAL A 23 -7.247 -10.575 6.646 1.00 1.47 H ATOM 328 HG23 VAL A 23 -5.733 -11.207 7.302 1.00 1.36 H ATOM 329 N GLU A 24 -7.060 -10.471 3.201 1.00 0.37 N ATOM 330 CA GLU A 24 -6.951 -11.381 2.101 1.00 0.54 C ATOM 331 C GLU A 24 -7.619 -10.853 0.841 1.00 0.40 C ATOM 332 O GLU A 24 -7.553 -11.496 -0.205 1.00 0.46 O ATOM 333 CB GLU A 24 -7.462 -12.802 2.443 1.00 0.87 C ATOM 334 CG GLU A 24 -8.947 -12.923 2.777 1.00 1.32 C ATOM 335 CD GLU A 24 -9.317 -12.367 4.120 1.00 2.07 C ATOM 336 OE1 GLU A 24 -9.482 -11.147 4.251 1.00 2.99 O ATOM 337 OE2 GLU A 24 -9.475 -13.150 5.071 1.00 2.34 O ATOM 338 H GLU A 24 -7.918 -10.391 3.681 1.00 0.37 H ATOM 339 HA GLU A 24 -5.895 -11.456 1.885 1.00 0.72 H ATOM 340 HB2 GLU A 24 -7.268 -13.445 1.598 1.00 1.53 H ATOM 341 HB3 GLU A 24 -6.895 -13.168 3.286 1.00 1.46 H ATOM 342 HG2 GLU A 24 -9.512 -12.388 2.029 1.00 1.79 H ATOM 343 HG3 GLU A 24 -9.221 -13.968 2.742 1.00 1.88 H ATOM 344 N ASP A 25 -8.268 -9.697 0.913 1.00 0.30 N ATOM 345 CA ASP A 25 -8.867 -9.157 -0.293 1.00 0.25 C ATOM 346 C ASP A 25 -7.806 -8.349 -1.004 1.00 0.20 C ATOM 347 O ASP A 25 -7.744 -8.305 -2.231 1.00 0.20 O ATOM 348 CB ASP A 25 -10.123 -8.330 0.002 1.00 0.31 C ATOM 349 CG ASP A 25 -10.904 -7.989 -1.262 1.00 0.42 C ATOM 350 OD1 ASP A 25 -10.964 -8.823 -2.190 1.00 0.71 O ATOM 351 OD2 ASP A 25 -11.541 -6.919 -1.322 1.00 0.53 O ATOM 352 H ASP A 25 -8.340 -9.181 1.748 1.00 0.32 H ATOM 353 HA ASP A 25 -9.115 -10.001 -0.922 1.00 0.30 H ATOM 354 HB2 ASP A 25 -10.769 -8.891 0.661 1.00 0.38 H ATOM 355 HB3 ASP A 25 -9.834 -7.408 0.485 1.00 0.31 H ATOM 356 N VAL A 26 -6.948 -7.723 -0.200 1.00 0.18 N ATOM 357 CA VAL A 26 -5.756 -7.051 -0.667 1.00 0.16 C ATOM 358 C VAL A 26 -4.825 -8.107 -1.290 1.00 0.16 C ATOM 359 O VAL A 26 -4.243 -8.937 -0.579 1.00 0.19 O ATOM 360 CB VAL A 26 -5.030 -6.388 0.540 1.00 0.15 C ATOM 361 CG1 VAL A 26 -3.742 -5.710 0.125 1.00 0.16 C ATOM 362 CG2 VAL A 26 -5.928 -5.392 1.234 1.00 0.18 C ATOM 363 H VAL A 26 -7.119 -7.696 0.764 1.00 0.19 H ATOM 364 HA VAL A 26 -6.024 -6.296 -1.393 1.00 0.18 H ATOM 365 HB VAL A 26 -4.784 -7.163 1.250 1.00 0.17 H ATOM 366 HG11 VAL A 26 -3.289 -5.251 0.993 1.00 1.04 H ATOM 367 HG12 VAL A 26 -3.950 -4.956 -0.619 1.00 1.00 H ATOM 368 HG13 VAL A 26 -3.064 -6.444 -0.287 1.00 0.98 H ATOM 369 HG21 VAL A 26 -5.402 -4.953 2.069 1.00 1.05 H ATOM 370 HG22 VAL A 26 -6.814 -5.895 1.592 1.00 0.95 H ATOM 371 HG23 VAL A 26 -6.210 -4.615 0.539 1.00 1.05 H ATOM 372 N LYS A 27 -4.801 -8.154 -2.598 1.00 0.21 N ATOM 373 CA LYS A 27 -3.952 -9.085 -3.311 1.00 0.25 C ATOM 374 C LYS A 27 -2.858 -8.382 -4.093 1.00 0.44 C ATOM 375 O LYS A 27 -1.900 -7.921 -3.523 1.00 1.20 O ATOM 376 CB LYS A 27 -4.771 -10.055 -4.187 1.00 0.26 C ATOM 377 CG LYS A 27 -5.539 -11.101 -3.415 1.00 0.36 C ATOM 378 CD LYS A 27 -4.580 -12.054 -2.743 1.00 1.43 C ATOM 379 CE LYS A 27 -5.282 -13.001 -1.803 1.00 1.66 C ATOM 380 NZ LYS A 27 -4.325 -13.809 -1.026 1.00 2.03 N ATOM 381 H LYS A 27 -5.388 -7.543 -3.086 1.00 0.27 H ATOM 382 HA LYS A 27 -3.430 -9.654 -2.564 1.00 0.31 H ATOM 383 HB2 LYS A 27 -5.488 -9.473 -4.747 1.00 0.31 H ATOM 384 HB3 LYS A 27 -4.105 -10.552 -4.877 1.00 0.31 H ATOM 385 HG2 LYS A 27 -6.144 -10.616 -2.663 1.00 0.73 H ATOM 386 HG3 LYS A 27 -6.169 -11.655 -4.095 1.00 0.96 H ATOM 387 HD2 LYS A 27 -4.111 -12.638 -3.523 1.00 1.97 H ATOM 388 HD3 LYS A 27 -3.819 -11.495 -2.226 1.00 1.90 H ATOM 389 HE2 LYS A 27 -5.882 -12.420 -1.117 1.00 1.89 H ATOM 390 HE3 LYS A 27 -5.920 -13.658 -2.376 1.00 2.06 H ATOM 391 HZ1 LYS A 27 -3.686 -14.362 -1.635 1.00 2.32 H ATOM 392 HZ2 LYS A 27 -4.838 -14.462 -0.395 1.00 2.46 H ATOM 393 HZ3 LYS A 27 -3.749 -13.171 -0.431 1.00 2.44 H ATOM 394 N LEU A 28 -3.010 -8.310 -5.382 1.00 0.34 N ATOM 395 CA LEU A 28 -2.068 -7.612 -6.254 1.00 0.34 C ATOM 396 C LEU A 28 -2.852 -6.880 -7.293 1.00 0.32 C ATOM 397 O LEU A 28 -2.716 -5.665 -7.461 1.00 0.46 O ATOM 398 CB LEU A 28 -1.127 -8.592 -6.965 1.00 0.56 C ATOM 399 CG LEU A 28 -0.241 -9.453 -6.084 1.00 0.58 C ATOM 400 CD1 LEU A 28 0.516 -10.455 -6.931 1.00 1.20 C ATOM 401 CD2 LEU A 28 0.733 -8.597 -5.291 1.00 1.12 C ATOM 402 H LEU A 28 -3.766 -8.791 -5.783 1.00 0.84 H ATOM 403 HA LEU A 28 -1.490 -6.915 -5.665 1.00 0.40 H ATOM 404 HB2 LEU A 28 -1.735 -9.246 -7.570 1.00 1.17 H ATOM 405 HB3 LEU A 28 -0.491 -8.021 -7.627 1.00 1.03 H ATOM 406 HG LEU A 28 -0.888 -9.970 -5.392 1.00 1.13 H ATOM 407 HD11 LEU A 28 1.141 -9.931 -7.639 1.00 1.61 H ATOM 408 HD12 LEU A 28 -0.187 -11.080 -7.462 1.00 1.79 H ATOM 409 HD13 LEU A 28 1.134 -11.070 -6.293 1.00 1.80 H ATOM 410 HD21 LEU A 28 1.360 -9.235 -4.688 1.00 1.67 H ATOM 411 HD22 LEU A 28 0.180 -7.927 -4.649 1.00 1.68 H ATOM 412 HD23 LEU A 28 1.347 -8.023 -5.969 1.00 1.59 H ATOM 413 N ASP A 29 -3.770 -7.610 -7.897 1.00 0.34 N ATOM 414 CA ASP A 29 -4.638 -7.140 -8.989 1.00 0.46 C ATOM 415 C ASP A 29 -5.838 -6.443 -8.358 1.00 0.34 C ATOM 416 O ASP A 29 -6.969 -6.496 -8.813 1.00 0.56 O ATOM 417 CB ASP A 29 -5.062 -8.370 -9.821 1.00 0.79 C ATOM 418 CG ASP A 29 -5.969 -8.057 -11.005 1.00 1.41 C ATOM 419 OD1 ASP A 29 -5.523 -7.386 -11.966 1.00 1.85 O ATOM 420 OD2 ASP A 29 -7.155 -8.447 -10.978 1.00 2.12 O ATOM 421 H ASP A 29 -3.908 -8.533 -7.577 1.00 0.45 H ATOM 422 HA ASP A 29 -4.088 -6.447 -9.606 1.00 0.60 H ATOM 423 HB2 ASP A 29 -4.166 -8.837 -10.204 1.00 1.41 H ATOM 424 HB3 ASP A 29 -5.551 -9.060 -9.150 1.00 1.27 H ATOM 425 N LYS A 30 -5.544 -5.735 -7.324 1.00 0.26 N ATOM 426 CA LYS A 30 -6.492 -5.115 -6.534 1.00 0.21 C ATOM 427 C LYS A 30 -6.102 -3.698 -6.402 1.00 0.22 C ATOM 428 O LYS A 30 -5.222 -3.352 -5.621 1.00 0.32 O ATOM 429 CB LYS A 30 -6.558 -5.790 -5.168 1.00 0.23 C ATOM 430 CG LYS A 30 -7.038 -7.226 -5.205 1.00 0.43 C ATOM 431 CD LYS A 30 -8.494 -7.291 -5.519 1.00 0.61 C ATOM 432 CE LYS A 30 -9.012 -8.706 -5.572 1.00 0.66 C ATOM 433 NZ LYS A 30 -10.443 -8.714 -5.882 1.00 1.38 N ATOM 434 H LYS A 30 -4.602 -5.557 -7.113 1.00 0.42 H ATOM 435 HA LYS A 30 -7.461 -5.198 -7.005 1.00 0.25 H ATOM 436 HB2 LYS A 30 -5.582 -5.759 -4.712 1.00 0.42 H ATOM 437 HB3 LYS A 30 -7.239 -5.228 -4.546 1.00 0.42 H ATOM 438 HG2 LYS A 30 -6.535 -7.714 -6.025 1.00 1.03 H ATOM 439 HG3 LYS A 30 -6.843 -7.722 -4.267 1.00 1.05 H ATOM 440 HD2 LYS A 30 -9.043 -6.742 -4.770 1.00 1.16 H ATOM 441 HD3 LYS A 30 -8.654 -6.826 -6.481 1.00 1.15 H ATOM 442 HE2 LYS A 30 -8.476 -9.249 -6.336 1.00 0.96 H ATOM 443 HE3 LYS A 30 -8.854 -9.177 -4.612 1.00 1.14 H ATOM 444 HZ1 LYS A 30 -10.995 -8.318 -5.088 1.00 1.81 H ATOM 445 HZ2 LYS A 30 -10.827 -9.653 -6.126 1.00 2.06 H ATOM 446 HZ3 LYS A 30 -10.615 -8.067 -6.685 1.00 1.69 H ATOM 447 N SER A 31 -6.619 -2.921 -7.268 1.00 0.20 N ATOM 448 CA SER A 31 -6.459 -1.511 -7.187 1.00 0.21 C ATOM 449 C SER A 31 -7.200 -1.084 -5.937 1.00 0.19 C ATOM 450 O SER A 31 -8.409 -1.342 -5.817 1.00 0.21 O ATOM 451 CB SER A 31 -7.064 -0.822 -8.419 1.00 0.26 C ATOM 452 OG SER A 31 -6.616 -1.415 -9.636 1.00 1.23 O ATOM 453 H SER A 31 -7.109 -3.345 -7.999 1.00 0.27 H ATOM 454 HA SER A 31 -5.409 -1.275 -7.099 1.00 0.23 H ATOM 455 HB2 SER A 31 -8.140 -0.898 -8.376 1.00 1.00 H ATOM 456 HB3 SER A 31 -6.778 0.219 -8.412 1.00 0.84 H ATOM 457 HG SER A 31 -7.258 -2.113 -9.853 1.00 1.86 H ATOM 458 N PHE A 32 -6.487 -0.558 -4.983 1.00 0.21 N ATOM 459 CA PHE A 32 -7.096 -0.137 -3.723 1.00 0.20 C ATOM 460 C PHE A 32 -8.348 0.741 -3.905 1.00 0.23 C ATOM 461 O PHE A 32 -9.393 0.416 -3.361 1.00 0.28 O ATOM 462 CB PHE A 32 -6.110 0.511 -2.799 1.00 0.21 C ATOM 463 CG PHE A 32 -5.181 -0.433 -2.103 1.00 0.18 C ATOM 464 CD1 PHE A 32 -5.538 -0.999 -0.890 1.00 0.22 C ATOM 465 CD2 PHE A 32 -3.956 -0.745 -2.641 1.00 0.17 C ATOM 466 CE1 PHE A 32 -4.681 -1.859 -0.235 1.00 0.22 C ATOM 467 CE2 PHE A 32 -3.101 -1.591 -1.996 1.00 0.18 C ATOM 468 CZ PHE A 32 -3.456 -2.153 -0.789 1.00 0.18 C ATOM 469 H PHE A 32 -5.516 -0.485 -5.148 1.00 0.27 H ATOM 470 HA PHE A 32 -7.419 -1.064 -3.270 1.00 0.20 H ATOM 471 HB2 PHE A 32 -5.501 1.167 -3.403 1.00 0.22 H ATOM 472 HB3 PHE A 32 -6.645 1.085 -2.059 1.00 0.25 H ATOM 473 HD1 PHE A 32 -6.498 -0.763 -0.457 1.00 0.27 H ATOM 474 HD2 PHE A 32 -3.637 -0.327 -3.586 1.00 0.18 H ATOM 475 HE1 PHE A 32 -4.977 -2.300 0.709 1.00 0.26 H ATOM 476 HE2 PHE A 32 -2.148 -1.797 -2.461 1.00 0.22 H ATOM 477 HZ PHE A 32 -2.772 -2.822 -0.291 1.00 0.20 H ATOM 478 N THR A 33 -8.263 1.812 -4.664 1.00 0.25 N ATOM 479 CA THR A 33 -9.431 2.649 -4.958 1.00 0.37 C ATOM 480 C THR A 33 -10.253 2.124 -6.168 1.00 0.37 C ATOM 481 O THR A 33 -10.777 2.912 -6.958 1.00 0.59 O ATOM 482 CB THR A 33 -8.992 4.103 -5.227 1.00 0.56 C ATOM 483 OG1 THR A 33 -7.734 4.110 -5.929 1.00 1.39 O ATOM 484 CG2 THR A 33 -8.869 4.910 -3.946 1.00 0.88 C ATOM 485 H THR A 33 -7.408 2.127 -5.032 1.00 0.28 H ATOM 486 HA THR A 33 -10.066 2.645 -4.084 1.00 0.43 H ATOM 487 HB THR A 33 -9.735 4.558 -5.865 1.00 1.23 H ATOM 488 HG1 THR A 33 -7.571 5.046 -6.121 1.00 1.82 H ATOM 489 HG21 THR A 33 -8.559 5.918 -4.181 1.00 1.46 H ATOM 490 HG22 THR A 33 -8.128 4.456 -3.303 1.00 1.52 H ATOM 491 HG23 THR A 33 -9.821 4.937 -3.437 1.00 1.40 H ATOM 492 N ASP A 34 -10.424 0.805 -6.271 1.00 0.27 N ATOM 493 CA ASP A 34 -11.160 0.224 -7.411 1.00 0.29 C ATOM 494 C ASP A 34 -11.666 -1.187 -7.104 1.00 0.30 C ATOM 495 O ASP A 34 -12.866 -1.431 -7.051 1.00 0.46 O ATOM 496 CB ASP A 34 -10.257 0.196 -8.662 1.00 0.34 C ATOM 497 CG ASP A 34 -10.894 -0.447 -9.884 1.00 0.44 C ATOM 498 OD1 ASP A 34 -10.806 -1.683 -10.037 1.00 0.54 O ATOM 499 OD2 ASP A 34 -11.453 0.278 -10.729 1.00 0.59 O ATOM 500 H ASP A 34 -10.053 0.224 -5.575 1.00 0.32 H ATOM 501 HA ASP A 34 -12.007 0.860 -7.617 1.00 0.34 H ATOM 502 HB2 ASP A 34 -9.991 1.210 -8.923 1.00 0.38 H ATOM 503 HB3 ASP A 34 -9.355 -0.348 -8.421 1.00 0.35 H ATOM 504 N ASP A 35 -10.745 -2.097 -6.877 1.00 0.22 N ATOM 505 CA ASP A 35 -11.066 -3.515 -6.680 1.00 0.25 C ATOM 506 C ASP A 35 -11.402 -3.778 -5.244 1.00 0.28 C ATOM 507 O ASP A 35 -12.255 -4.606 -4.907 1.00 0.47 O ATOM 508 CB ASP A 35 -9.870 -4.363 -7.068 1.00 0.29 C ATOM 509 CG ASP A 35 -10.271 -5.565 -7.915 1.00 0.88 C ATOM 510 OD1 ASP A 35 -10.806 -6.540 -7.383 1.00 1.28 O ATOM 511 OD2 ASP A 35 -10.055 -5.539 -9.148 1.00 1.31 O ATOM 512 H ASP A 35 -9.807 -1.807 -6.844 1.00 0.22 H ATOM 513 HA ASP A 35 -11.898 -3.809 -7.296 1.00 0.28 H ATOM 514 HB2 ASP A 35 -9.197 -3.726 -7.621 1.00 0.52 H ATOM 515 HB3 ASP A 35 -9.347 -4.707 -6.184 1.00 0.43 H ATOM 516 N LEU A 36 -10.743 -3.047 -4.398 1.00 0.19 N ATOM 517 CA LEU A 36 -10.883 -3.196 -2.983 1.00 0.18 C ATOM 518 C LEU A 36 -11.924 -2.237 -2.442 1.00 0.22 C ATOM 519 O LEU A 36 -13.066 -2.642 -2.180 1.00 0.41 O ATOM 520 CB LEU A 36 -9.523 -2.970 -2.338 1.00 0.16 C ATOM 521 CG LEU A 36 -8.451 -3.941 -2.797 1.00 0.17 C ATOM 522 CD1 LEU A 36 -7.136 -3.664 -2.127 1.00 0.21 C ATOM 523 CD2 LEU A 36 -8.889 -5.346 -2.521 1.00 0.21 C ATOM 524 H LEU A 36 -10.134 -2.370 -4.763 1.00 0.24 H ATOM 525 HA LEU A 36 -11.195 -4.207 -2.766 1.00 0.21 H ATOM 526 HB2 LEU A 36 -9.201 -1.966 -2.572 1.00 0.16 H ATOM 527 HB3 LEU A 36 -9.624 -3.060 -1.270 1.00 0.19 H ATOM 528 HG LEU A 36 -8.319 -3.839 -3.864 1.00 0.19 H ATOM 529 HD11 LEU A 36 -7.248 -3.761 -1.057 1.00 1.00 H ATOM 530 HD12 LEU A 36 -6.815 -2.662 -2.367 1.00 1.06 H ATOM 531 HD13 LEU A 36 -6.398 -4.370 -2.477 1.00 1.01 H ATOM 532 HD21 LEU A 36 -8.124 -6.034 -2.850 1.00 1.04 H ATOM 533 HD22 LEU A 36 -9.812 -5.541 -3.046 1.00 1.00 H ATOM 534 HD23 LEU A 36 -9.047 -5.467 -1.460 1.00 0.99 H ATOM 535 N ASP A 37 -11.485 -0.992 -2.296 1.00 0.21 N ATOM 536 CA ASP A 37 -12.232 0.225 -1.863 1.00 0.31 C ATOM 537 C ASP A 37 -11.578 0.876 -0.677 1.00 0.32 C ATOM 538 O ASP A 37 -11.995 0.719 0.464 1.00 0.65 O ATOM 539 CB ASP A 37 -13.755 0.067 -1.666 1.00 0.49 C ATOM 540 CG ASP A 37 -14.450 1.336 -1.200 1.00 0.82 C ATOM 541 OD1 ASP A 37 -14.225 2.406 -1.779 1.00 1.24 O ATOM 542 OD2 ASP A 37 -15.295 1.255 -0.276 1.00 1.05 O ATOM 543 H ASP A 37 -10.525 -0.867 -2.453 1.00 0.25 H ATOM 544 HA ASP A 37 -12.053 0.920 -2.674 1.00 0.45 H ATOM 545 HB2 ASP A 37 -14.193 -0.236 -2.603 1.00 0.67 H ATOM 546 HB3 ASP A 37 -13.929 -0.709 -0.935 1.00 0.64 H ATOM 547 N VAL A 38 -10.462 1.490 -0.935 1.00 0.30 N ATOM 548 CA VAL A 38 -9.803 2.263 0.062 1.00 0.32 C ATOM 549 C VAL A 38 -10.370 3.678 -0.077 1.00 0.38 C ATOM 550 O VAL A 38 -10.673 4.111 -1.185 1.00 0.52 O ATOM 551 CB VAL A 38 -8.251 2.231 -0.126 1.00 0.37 C ATOM 552 CG1 VAL A 38 -7.777 3.088 -1.273 1.00 0.65 C ATOM 553 CG2 VAL A 38 -7.524 2.573 1.144 1.00 0.79 C ATOM 554 H VAL A 38 -10.083 1.429 -1.837 1.00 0.49 H ATOM 555 HA VAL A 38 -10.077 1.867 1.029 1.00 0.37 H ATOM 556 HB VAL A 38 -8.006 1.209 -0.376 1.00 0.41 H ATOM 557 HG11 VAL A 38 -8.227 2.739 -2.192 1.00 1.33 H ATOM 558 HG12 VAL A 38 -6.701 3.022 -1.349 1.00 1.07 H ATOM 559 HG13 VAL A 38 -8.064 4.114 -1.098 1.00 1.26 H ATOM 560 HG21 VAL A 38 -7.808 3.564 1.465 1.00 1.39 H ATOM 561 HG22 VAL A 38 -6.459 2.542 0.965 1.00 1.36 H ATOM 562 HG23 VAL A 38 -7.783 1.858 1.910 1.00 1.28 H ATOM 563 N ASP A 39 -10.511 4.394 1.001 1.00 0.47 N ATOM 564 CA ASP A 39 -11.221 5.656 0.965 1.00 0.61 C ATOM 565 C ASP A 39 -10.311 6.814 0.655 1.00 0.60 C ATOM 566 O ASP A 39 -10.636 7.955 1.011 1.00 1.08 O ATOM 567 CB ASP A 39 -11.876 5.904 2.314 1.00 0.82 C ATOM 568 CG ASP A 39 -12.841 4.831 2.715 1.00 1.49 C ATOM 569 OD1 ASP A 39 -13.982 4.821 2.190 1.00 1.92 O ATOM 570 OD2 ASP A 39 -12.485 3.977 3.540 1.00 2.28 O ATOM 571 H ASP A 39 -10.167 4.127 1.879 1.00 0.54 H ATOM 572 HA ASP A 39 -12.004 5.597 0.225 1.00 0.74 H ATOM 573 HB2 ASP A 39 -11.109 5.968 3.071 1.00 1.44 H ATOM 574 HB3 ASP A 39 -12.400 6.845 2.265 1.00 1.36 H ATOM 575 N SER A 40 -9.173 6.546 -0.025 1.00 0.38 N ATOM 576 CA SER A 40 -8.156 7.575 -0.345 1.00 0.37 C ATOM 577 C SER A 40 -7.409 8.104 0.893 1.00 0.32 C ATOM 578 O SER A 40 -6.196 8.096 0.949 1.00 0.37 O ATOM 579 CB SER A 40 -8.786 8.719 -1.141 1.00 0.56 C ATOM 580 OG SER A 40 -8.945 8.322 -2.512 1.00 0.75 O ATOM 581 H SER A 40 -9.051 5.639 -0.379 1.00 0.62 H ATOM 582 HA SER A 40 -7.426 7.090 -0.975 1.00 0.40 H ATOM 583 HB2 SER A 40 -9.772 8.885 -0.732 1.00 1.02 H ATOM 584 HB3 SER A 40 -8.243 9.644 -1.088 1.00 0.91 H ATOM 585 N LEU A 41 -8.146 8.457 1.898 1.00 0.31 N ATOM 586 CA LEU A 41 -7.641 9.081 3.093 1.00 0.32 C ATOM 587 C LEU A 41 -6.976 8.052 3.956 1.00 0.26 C ATOM 588 O LEU A 41 -6.193 8.365 4.853 1.00 0.36 O ATOM 589 CB LEU A 41 -8.817 9.715 3.795 1.00 0.39 C ATOM 590 CG LEU A 41 -9.579 10.697 2.915 1.00 0.49 C ATOM 591 CD1 LEU A 41 -10.914 11.061 3.539 1.00 0.86 C ATOM 592 CD2 LEU A 41 -8.752 11.950 2.706 1.00 0.77 C ATOM 593 H LEU A 41 -9.110 8.274 1.855 1.00 0.36 H ATOM 594 HA LEU A 41 -6.937 9.853 2.822 1.00 0.37 H ATOM 595 HB2 LEU A 41 -9.489 8.931 4.114 1.00 0.40 H ATOM 596 HB3 LEU A 41 -8.458 10.249 4.662 1.00 0.43 H ATOM 597 HG LEU A 41 -9.697 10.217 1.949 1.00 0.56 H ATOM 598 HD11 LEU A 41 -11.518 10.173 3.652 1.00 1.44 H ATOM 599 HD12 LEU A 41 -11.429 11.766 2.902 1.00 1.38 H ATOM 600 HD13 LEU A 41 -10.748 11.509 4.508 1.00 1.36 H ATOM 601 HD21 LEU A 41 -9.295 12.642 2.080 1.00 1.44 H ATOM 602 HD22 LEU A 41 -7.820 11.689 2.228 1.00 1.28 H ATOM 603 HD23 LEU A 41 -8.550 12.412 3.662 1.00 1.28 H ATOM 604 N SER A 42 -7.270 6.813 3.651 1.00 0.16 N ATOM 605 CA SER A 42 -6.691 5.721 4.298 1.00 0.19 C ATOM 606 C SER A 42 -5.266 5.615 3.830 1.00 0.15 C ATOM 607 O SER A 42 -4.379 5.433 4.617 1.00 0.15 O ATOM 608 CB SER A 42 -7.425 4.466 3.870 1.00 0.30 C ATOM 609 OG SER A 42 -8.832 4.695 3.769 1.00 0.71 O ATOM 610 H SER A 42 -7.919 6.613 2.951 1.00 0.16 H ATOM 611 HA SER A 42 -6.750 5.820 5.369 1.00 0.28 H ATOM 612 HB2 SER A 42 -7.061 4.202 2.887 1.00 0.85 H ATOM 613 HB3 SER A 42 -7.225 3.641 4.539 1.00 0.84 H ATOM 614 HG SER A 42 -9.225 4.997 4.604 1.00 1.14 H ATOM 615 N MET A 43 -5.065 5.870 2.536 1.00 0.18 N ATOM 616 CA MET A 43 -3.814 5.590 1.869 1.00 0.21 C ATOM 617 C MET A 43 -2.702 6.413 2.440 1.00 0.18 C ATOM 618 O MET A 43 -1.579 5.967 2.529 1.00 0.21 O ATOM 619 CB MET A 43 -3.942 5.844 0.389 1.00 0.28 C ATOM 620 CG MET A 43 -2.810 5.255 -0.389 1.00 0.39 C ATOM 621 SD MET A 43 -2.722 3.491 -0.101 1.00 0.42 S ATOM 622 CE MET A 43 -4.298 2.980 -0.749 1.00 0.34 C ATOM 623 H MET A 43 -5.747 6.328 2.002 1.00 0.22 H ATOM 624 HA MET A 43 -3.586 4.545 2.017 1.00 0.25 H ATOM 625 HB2 MET A 43 -4.869 5.411 0.041 1.00 0.26 H ATOM 626 HB3 MET A 43 -3.960 6.909 0.212 1.00 0.37 H ATOM 627 HG2 MET A 43 -2.966 5.442 -1.441 1.00 0.43 H ATOM 628 HG3 MET A 43 -1.882 5.705 -0.070 1.00 0.52 H ATOM 629 HE1 MET A 43 -4.360 3.262 -1.791 1.00 1.14 H ATOM 630 HE2 MET A 43 -5.088 3.477 -0.203 1.00 1.03 H ATOM 631 HE3 MET A 43 -4.414 1.910 -0.656 1.00 1.03 H ATOM 632 N VAL A 44 -3.054 7.588 2.862 1.00 0.19 N ATOM 633 CA VAL A 44 -2.146 8.508 3.493 1.00 0.22 C ATOM 634 C VAL A 44 -1.506 7.817 4.695 1.00 0.20 C ATOM 635 O VAL A 44 -0.305 7.555 4.718 1.00 0.35 O ATOM 636 CB VAL A 44 -2.935 9.741 3.973 1.00 0.34 C ATOM 637 CG1 VAL A 44 -2.004 10.831 4.486 1.00 0.45 C ATOM 638 CG2 VAL A 44 -3.826 10.254 2.859 1.00 0.49 C ATOM 639 H VAL A 44 -3.986 7.856 2.727 1.00 0.22 H ATOM 640 HA VAL A 44 -1.403 8.813 2.776 1.00 0.29 H ATOM 641 HB VAL A 44 -3.566 9.432 4.793 1.00 0.33 H ATOM 642 HG11 VAL A 44 -1.339 11.139 3.692 1.00 1.01 H ATOM 643 HG12 VAL A 44 -1.425 10.449 5.314 1.00 1.10 H ATOM 644 HG13 VAL A 44 -2.587 11.678 4.816 1.00 1.06 H ATOM 645 HG21 VAL A 44 -3.213 10.571 2.026 1.00 1.11 H ATOM 646 HG22 VAL A 44 -4.441 11.075 3.189 1.00 1.11 H ATOM 647 HG23 VAL A 44 -4.457 9.449 2.504 1.00 1.19 H ATOM 648 N GLU A 45 -2.338 7.444 5.629 1.00 0.13 N ATOM 649 CA GLU A 45 -1.905 6.839 6.856 1.00 0.14 C ATOM 650 C GLU A 45 -1.393 5.417 6.602 1.00 0.16 C ATOM 651 O GLU A 45 -0.505 4.935 7.314 1.00 0.25 O ATOM 652 CB GLU A 45 -3.064 6.844 7.843 1.00 0.20 C ATOM 653 CG GLU A 45 -3.667 8.227 8.066 1.00 0.31 C ATOM 654 CD GLU A 45 -2.697 9.202 8.684 1.00 1.00 C ATOM 655 OE1 GLU A 45 -1.852 9.751 7.957 1.00 1.85 O ATOM 656 OE2 GLU A 45 -2.754 9.438 9.904 1.00 1.07 O ATOM 657 H GLU A 45 -3.300 7.559 5.485 1.00 0.18 H ATOM 658 HA GLU A 45 -1.099 7.431 7.261 1.00 0.17 H ATOM 659 HB2 GLU A 45 -3.843 6.204 7.454 1.00 0.23 H ATOM 660 HB3 GLU A 45 -2.724 6.461 8.793 1.00 0.23 H ATOM 661 HG2 GLU A 45 -3.982 8.620 7.110 1.00 0.96 H ATOM 662 HG3 GLU A 45 -4.530 8.134 8.709 1.00 0.98 H ATOM 663 N VAL A 46 -1.942 4.763 5.569 1.00 0.15 N ATOM 664 CA VAL A 46 -1.520 3.431 5.186 1.00 0.20 C ATOM 665 C VAL A 46 -0.066 3.438 4.720 1.00 0.24 C ATOM 666 O VAL A 46 0.761 2.679 5.238 1.00 0.30 O ATOM 667 CB VAL A 46 -2.450 2.778 4.081 1.00 0.21 C ATOM 668 CG1 VAL A 46 -1.870 1.468 3.570 1.00 0.22 C ATOM 669 CG2 VAL A 46 -3.834 2.486 4.638 1.00 0.22 C ATOM 670 H VAL A 46 -2.663 5.195 5.057 1.00 0.17 H ATOM 671 HA VAL A 46 -1.600 2.840 6.087 1.00 0.23 H ATOM 672 HB VAL A 46 -2.555 3.463 3.253 1.00 0.24 H ATOM 673 HG11 VAL A 46 -0.903 1.636 3.121 1.00 0.94 H ATOM 674 HG12 VAL A 46 -2.558 1.051 2.850 1.00 1.02 H ATOM 675 HG13 VAL A 46 -1.781 0.785 4.403 1.00 1.03 H ATOM 676 HG21 VAL A 46 -4.305 3.410 4.938 1.00 0.99 H ATOM 677 HG22 VAL A 46 -3.741 1.835 5.495 1.00 0.97 H ATOM 678 HG23 VAL A 46 -4.432 1.999 3.882 1.00 0.98 H ATOM 679 N VAL A 47 0.276 4.316 3.791 1.00 0.30 N ATOM 680 CA VAL A 47 1.587 4.268 3.236 1.00 0.51 C ATOM 681 C VAL A 47 2.588 4.886 4.171 1.00 0.37 C ATOM 682 O VAL A 47 3.687 4.409 4.259 1.00 0.31 O ATOM 683 CB VAL A 47 1.676 4.879 1.831 1.00 0.91 C ATOM 684 CG1 VAL A 47 2.982 4.502 1.179 1.00 1.49 C ATOM 685 CG2 VAL A 47 0.530 4.409 0.984 1.00 0.96 C ATOM 686 H VAL A 47 -0.321 5.033 3.472 1.00 0.27 H ATOM 687 HA VAL A 47 1.865 3.225 3.175 1.00 0.66 H ATOM 688 HB VAL A 47 1.626 5.955 1.912 1.00 0.94 H ATOM 689 HG11 VAL A 47 3.801 4.872 1.777 1.00 1.77 H ATOM 690 HG12 VAL A 47 3.032 4.935 0.191 1.00 1.94 H ATOM 691 HG13 VAL A 47 3.049 3.426 1.105 1.00 1.93 H ATOM 692 HG21 VAL A 47 0.610 4.848 0.000 1.00 1.34 H ATOM 693 HG22 VAL A 47 -0.401 4.710 1.439 1.00 1.35 H ATOM 694 HG23 VAL A 47 0.560 3.334 0.900 1.00 1.57 H ATOM 695 N VAL A 48 2.180 5.883 4.943 1.00 0.39 N ATOM 696 CA VAL A 48 3.088 6.470 5.930 1.00 0.39 C ATOM 697 C VAL A 48 3.433 5.446 7.027 1.00 0.30 C ATOM 698 O VAL A 48 4.477 5.508 7.670 1.00 0.37 O ATOM 699 CB VAL A 48 2.550 7.815 6.511 1.00 0.48 C ATOM 700 CG1 VAL A 48 3.437 8.359 7.623 1.00 0.84 C ATOM 701 CG2 VAL A 48 2.464 8.833 5.397 1.00 0.76 C ATOM 702 H VAL A 48 1.275 6.251 4.842 1.00 0.44 H ATOM 703 HA VAL A 48 4.006 6.661 5.392 1.00 0.45 H ATOM 704 HB VAL A 48 1.553 7.662 6.895 1.00 0.66 H ATOM 705 HG11 VAL A 48 3.491 7.638 8.426 1.00 1.31 H ATOM 706 HG12 VAL A 48 3.022 9.284 7.996 1.00 1.49 H ATOM 707 HG13 VAL A 48 4.428 8.542 7.235 1.00 1.35 H ATOM 708 HG21 VAL A 48 1.777 8.479 4.643 1.00 1.41 H ATOM 709 HG22 VAL A 48 3.446 8.941 4.958 1.00 1.32 H ATOM 710 HG23 VAL A 48 2.128 9.782 5.788 1.00 1.24 H ATOM 711 N ALA A 49 2.582 4.457 7.177 1.00 0.20 N ATOM 712 CA ALA A 49 2.853 3.359 8.089 1.00 0.19 C ATOM 713 C ALA A 49 3.768 2.363 7.382 1.00 0.18 C ATOM 714 O ALA A 49 4.756 1.874 7.947 1.00 0.25 O ATOM 715 CB ALA A 49 1.550 2.703 8.523 1.00 0.22 C ATOM 716 H ALA A 49 1.751 4.481 6.650 1.00 0.19 H ATOM 717 HA ALA A 49 3.380 3.740 8.954 1.00 0.26 H ATOM 718 HB1 ALA A 49 0.935 3.435 9.025 1.00 1.03 H ATOM 719 HB2 ALA A 49 1.750 1.876 9.186 1.00 1.03 H ATOM 720 HB3 ALA A 49 1.021 2.346 7.650 1.00 1.03 H ATOM 721 N ALA A 50 3.468 2.129 6.114 1.00 0.15 N ATOM 722 CA ALA A 50 4.239 1.241 5.266 1.00 0.18 C ATOM 723 C ALA A 50 5.690 1.731 5.114 1.00 0.18 C ATOM 724 O ALA A 50 6.626 0.941 5.171 1.00 0.20 O ATOM 725 CB ALA A 50 3.580 1.111 3.904 1.00 0.21 C ATOM 726 H ALA A 50 2.674 2.575 5.743 1.00 0.15 H ATOM 727 HA ALA A 50 4.227 0.270 5.742 1.00 0.20 H ATOM 728 HB1 ALA A 50 3.576 2.073 3.413 1.00 1.00 H ATOM 729 HB2 ALA A 50 2.565 0.763 4.024 1.00 1.03 H ATOM 730 HB3 ALA A 50 4.133 0.405 3.301 1.00 1.00 H ATOM 731 N GLU A 51 5.859 3.041 4.956 1.00 0.20 N ATOM 732 CA GLU A 51 7.177 3.674 4.807 1.00 0.23 C ATOM 733 C GLU A 51 8.042 3.346 5.980 1.00 0.24 C ATOM 734 O GLU A 51 9.235 3.132 5.847 1.00 0.29 O ATOM 735 CB GLU A 51 7.078 5.185 4.795 1.00 0.23 C ATOM 736 CG GLU A 51 6.255 5.802 3.689 1.00 0.29 C ATOM 737 CD GLU A 51 6.123 7.299 3.870 1.00 0.36 C ATOM 738 OE1 GLU A 51 5.786 7.734 4.972 1.00 0.59 O ATOM 739 OE2 GLU A 51 6.406 8.067 2.936 1.00 0.73 O ATOM 740 H GLU A 51 5.052 3.604 4.926 1.00 0.20 H ATOM 741 HA GLU A 51 7.618 3.346 3.880 1.00 0.29 H ATOM 742 HB2 GLU A 51 6.674 5.466 5.750 1.00 0.23 H ATOM 743 HB3 GLU A 51 8.083 5.577 4.735 1.00 0.26 H ATOM 744 HG2 GLU A 51 6.761 5.609 2.753 1.00 0.35 H ATOM 745 HG3 GLU A 51 5.278 5.343 3.667 1.00 0.28 H ATOM 746 N GLU A 52 7.423 3.306 7.117 1.00 0.24 N ATOM 747 CA GLU A 52 8.105 3.115 8.355 1.00 0.30 C ATOM 748 C GLU A 52 8.420 1.648 8.597 1.00 0.28 C ATOM 749 O GLU A 52 9.563 1.290 8.867 1.00 0.41 O ATOM 750 CB GLU A 52 7.264 3.703 9.480 1.00 0.41 C ATOM 751 CG GLU A 52 7.072 5.214 9.375 1.00 1.14 C ATOM 752 CD GLU A 52 8.376 5.979 9.387 1.00 1.75 C ATOM 753 OE1 GLU A 52 8.885 6.307 10.482 1.00 2.46 O ATOM 754 OE2 GLU A 52 8.925 6.269 8.296 1.00 2.26 O ATOM 755 H GLU A 52 6.445 3.399 7.122 1.00 0.23 H ATOM 756 HA GLU A 52 9.032 3.669 8.306 1.00 0.36 H ATOM 757 HB2 GLU A 52 6.286 3.250 9.426 1.00 0.85 H ATOM 758 HB3 GLU A 52 7.687 3.475 10.444 1.00 0.97 H ATOM 759 HG2 GLU A 52 6.558 5.433 8.451 1.00 1.86 H ATOM 760 HG3 GLU A 52 6.467 5.544 10.207 1.00 1.75 H ATOM 761 N ARG A 53 7.426 0.800 8.398 1.00 0.21 N ATOM 762 CA ARG A 53 7.555 -0.620 8.696 1.00 0.23 C ATOM 763 C ARG A 53 8.406 -1.331 7.648 1.00 0.23 C ATOM 764 O ARG A 53 9.093 -2.304 7.941 1.00 0.32 O ATOM 765 CB ARG A 53 6.172 -1.265 8.788 1.00 0.25 C ATOM 766 CG ARG A 53 5.409 -1.309 7.487 1.00 0.23 C ATOM 767 CD ARG A 53 4.035 -1.899 7.651 1.00 0.34 C ATOM 768 NE ARG A 53 4.047 -3.294 8.110 1.00 0.86 N ATOM 769 CZ ARG A 53 3.058 -3.848 8.829 1.00 0.84 C ATOM 770 NH1 ARG A 53 2.166 -3.076 9.443 1.00 1.08 N ATOM 771 NH2 ARG A 53 2.994 -5.168 8.983 1.00 1.72 N ATOM 772 H ARG A 53 6.573 1.133 8.042 1.00 0.19 H ATOM 773 HA ARG A 53 8.043 -0.714 9.654 1.00 0.26 H ATOM 774 HB2 ARG A 53 6.264 -2.276 9.152 1.00 0.30 H ATOM 775 HB3 ARG A 53 5.587 -0.680 9.483 1.00 0.28 H ATOM 776 HG2 ARG A 53 5.309 -0.302 7.110 1.00 0.28 H ATOM 777 HG3 ARG A 53 5.967 -1.899 6.776 1.00 0.29 H ATOM 778 HD2 ARG A 53 3.461 -1.299 8.341 1.00 0.96 H ATOM 779 HD3 ARG A 53 3.585 -1.865 6.669 1.00 0.98 H ATOM 780 HE ARG A 53 4.804 -3.841 7.785 1.00 1.71 H ATOM 781 HH11 ARG A 53 2.186 -2.067 9.410 1.00 1.66 H ATOM 782 HH12 ARG A 53 1.415 -3.479 9.985 1.00 1.42 H ATOM 783 HH21 ARG A 53 3.673 -5.791 8.574 1.00 2.56 H ATOM 784 HH22 ARG A 53 2.245 -5.592 9.505 1.00 1.74 H ATOM 785 N PHE A 54 8.353 -0.837 6.434 1.00 0.17 N ATOM 786 CA PHE A 54 9.096 -1.423 5.350 1.00 0.19 C ATOM 787 C PHE A 54 10.385 -0.675 5.105 1.00 0.20 C ATOM 788 O PHE A 54 11.210 -1.114 4.315 1.00 0.28 O ATOM 789 CB PHE A 54 8.249 -1.484 4.072 1.00 0.19 C ATOM 790 CG PHE A 54 7.041 -2.378 4.163 1.00 0.22 C ATOM 791 CD1 PHE A 54 7.181 -3.731 4.407 1.00 0.26 C ATOM 792 CD2 PHE A 54 5.771 -1.867 3.986 1.00 0.27 C ATOM 793 CE1 PHE A 54 6.074 -4.553 4.481 1.00 0.32 C ATOM 794 CE2 PHE A 54 4.662 -2.684 4.061 1.00 0.32 C ATOM 795 CZ PHE A 54 4.815 -4.026 4.309 1.00 0.34 C ATOM 796 H PHE A 54 7.778 -0.063 6.251 1.00 0.17 H ATOM 797 HA PHE A 54 9.359 -2.429 5.630 1.00 0.22 H ATOM 798 HB2 PHE A 54 7.896 -0.490 3.844 1.00 0.21 H ATOM 799 HB3 PHE A 54 8.859 -1.828 3.259 1.00 0.21 H ATOM 800 HD1 PHE A 54 8.169 -4.145 4.548 1.00 0.29 H ATOM 801 HD2 PHE A 54 5.647 -0.812 3.793 1.00 0.31 H ATOM 802 HE1 PHE A 54 6.197 -5.609 4.671 1.00 0.39 H ATOM 803 HE2 PHE A 54 3.676 -2.266 3.926 1.00 0.38 H ATOM 804 HZ PHE A 54 3.949 -4.668 4.365 1.00 0.40 H ATOM 805 N ASP A 55 10.511 0.498 5.756 1.00 0.19 N ATOM 806 CA ASP A 55 11.707 1.402 5.691 1.00 0.26 C ATOM 807 C ASP A 55 11.928 2.001 4.291 1.00 0.29 C ATOM 808 O ASP A 55 12.706 2.925 4.107 1.00 0.47 O ATOM 809 CB ASP A 55 12.982 0.683 6.186 1.00 0.36 C ATOM 810 CG ASP A 55 14.217 1.571 6.198 1.00 0.93 C ATOM 811 OD1 ASP A 55 14.397 2.326 7.176 1.00 1.06 O ATOM 812 OD2 ASP A 55 15.032 1.523 5.239 1.00 1.56 O ATOM 813 H ASP A 55 9.776 0.778 6.341 1.00 0.19 H ATOM 814 HA ASP A 55 11.497 2.226 6.359 1.00 0.33 H ATOM 815 HB2 ASP A 55 12.813 0.336 7.196 1.00 0.71 H ATOM 816 HB3 ASP A 55 13.171 -0.168 5.549 1.00 0.57 H ATOM 817 N VAL A 56 11.137 1.572 3.353 1.00 0.22 N ATOM 818 CA VAL A 56 11.372 1.885 1.961 1.00 0.29 C ATOM 819 C VAL A 56 10.902 3.288 1.639 1.00 0.25 C ATOM 820 O VAL A 56 11.531 4.004 0.862 1.00 0.34 O ATOM 821 CB VAL A 56 10.707 0.823 1.028 1.00 0.42 C ATOM 822 CG1 VAL A 56 9.211 0.733 1.243 1.00 0.93 C ATOM 823 CG2 VAL A 56 11.022 1.089 -0.420 1.00 1.16 C ATOM 824 H VAL A 56 10.349 1.065 3.633 1.00 0.20 H ATOM 825 HA VAL A 56 12.441 1.848 1.808 1.00 0.39 H ATOM 826 HB VAL A 56 11.122 -0.139 1.291 1.00 1.04 H ATOM 827 HG11 VAL A 56 8.773 1.715 1.130 1.00 1.41 H ATOM 828 HG12 VAL A 56 9.000 0.343 2.227 1.00 1.47 H ATOM 829 HG13 VAL A 56 8.799 0.080 0.489 1.00 1.67 H ATOM 830 HG21 VAL A 56 10.567 0.326 -1.034 1.00 1.62 H ATOM 831 HG22 VAL A 56 12.094 1.073 -0.544 1.00 1.65 H ATOM 832 HG23 VAL A 56 10.639 2.060 -0.698 1.00 1.81 H ATOM 833 N LYS A 57 9.838 3.677 2.315 1.00 0.20 N ATOM 834 CA LYS A 57 9.211 4.974 2.158 1.00 0.23 C ATOM 835 C LYS A 57 8.679 5.257 0.748 1.00 0.22 C ATOM 836 O LYS A 57 9.428 5.529 -0.186 1.00 0.31 O ATOM 837 CB LYS A 57 10.081 6.129 2.705 1.00 0.33 C ATOM 838 CG LYS A 57 9.484 7.506 2.448 1.00 0.72 C ATOM 839 CD LYS A 57 10.152 8.607 3.246 1.00 1.20 C ATOM 840 CE LYS A 57 9.891 8.455 4.740 1.00 1.08 C ATOM 841 NZ LYS A 57 10.392 9.613 5.506 1.00 1.48 N ATOM 842 H LYS A 57 9.486 3.029 2.961 1.00 0.22 H ATOM 843 HA LYS A 57 8.331 4.914 2.783 1.00 0.27 H ATOM 844 HB2 LYS A 57 10.197 6.001 3.771 1.00 0.79 H ATOM 845 HB3 LYS A 57 11.053 6.087 2.238 1.00 0.58 H ATOM 846 HG2 LYS A 57 9.588 7.736 1.399 1.00 1.19 H ATOM 847 HG3 LYS A 57 8.434 7.476 2.700 1.00 1.01 H ATOM 848 HD2 LYS A 57 11.218 8.569 3.073 1.00 1.70 H ATOM 849 HD3 LYS A 57 9.765 9.560 2.918 1.00 1.77 H ATOM 850 HE2 LYS A 57 8.829 8.361 4.903 1.00 1.35 H ATOM 851 HE3 LYS A 57 10.386 7.561 5.091 1.00 1.70 H ATOM 852 HZ1 LYS A 57 10.262 9.448 6.528 1.00 2.09 H ATOM 853 HZ2 LYS A 57 9.850 10.466 5.245 1.00 1.89 H ATOM 854 HZ3 LYS A 57 11.401 9.782 5.315 1.00 1.94 H ATOM 855 N ILE A 58 7.381 5.158 0.615 1.00 0.18 N ATOM 856 CA ILE A 58 6.718 5.535 -0.595 1.00 0.20 C ATOM 857 C ILE A 58 5.916 6.731 -0.213 1.00 0.22 C ATOM 858 O ILE A 58 5.020 6.610 0.601 1.00 0.34 O ATOM 859 CB ILE A 58 5.695 4.476 -1.184 1.00 0.22 C ATOM 860 CG1 ILE A 58 6.219 3.038 -1.138 1.00 0.25 C ATOM 861 CG2 ILE A 58 5.326 4.854 -2.614 1.00 0.28 C ATOM 862 CD1 ILE A 58 6.169 2.407 0.240 1.00 0.52 C ATOM 863 H ILE A 58 6.819 4.874 1.364 1.00 0.20 H ATOM 864 HA ILE A 58 7.456 5.804 -1.336 1.00 0.22 H ATOM 865 HB ILE A 58 4.752 4.527 -0.658 1.00 0.26 H ATOM 866 HG12 ILE A 58 5.632 2.423 -1.803 1.00 0.44 H ATOM 867 HG13 ILE A 58 7.248 3.033 -1.469 1.00 0.38 H ATOM 868 HG21 ILE A 58 4.628 4.131 -3.013 1.00 0.97 H ATOM 869 HG22 ILE A 58 6.204 4.881 -3.241 1.00 0.98 H ATOM 870 HG23 ILE A 58 4.849 5.824 -2.625 1.00 0.99 H ATOM 871 HD11 ILE A 58 6.770 2.998 0.917 1.00 1.22 H ATOM 872 HD12 ILE A 58 6.558 1.400 0.193 1.00 1.07 H ATOM 873 HD13 ILE A 58 5.147 2.385 0.589 1.00 1.14 H ATOM 874 N PRO A 59 6.252 7.898 -0.699 1.00 0.23 N ATOM 875 CA PRO A 59 5.462 9.080 -0.413 1.00 0.25 C ATOM 876 C PRO A 59 4.058 8.865 -0.954 1.00 0.19 C ATOM 877 O PRO A 59 3.922 8.290 -2.039 1.00 0.19 O ATOM 878 CB PRO A 59 6.162 10.179 -1.225 1.00 0.34 C ATOM 879 CG PRO A 59 7.537 9.661 -1.478 1.00 0.41 C ATOM 880 CD PRO A 59 7.417 8.174 -1.548 1.00 0.34 C ATOM 881 HA PRO A 59 5.438 9.327 0.638 1.00 0.32 H ATOM 882 HB2 PRO A 59 5.626 10.332 -2.150 1.00 0.58 H ATOM 883 HB3 PRO A 59 6.183 11.095 -0.655 1.00 0.49 H ATOM 884 HG2 PRO A 59 7.915 10.051 -2.412 1.00 0.81 H ATOM 885 HG3 PRO A 59 8.186 9.941 -0.663 1.00 0.73 H ATOM 886 HD2 PRO A 59 7.249 7.836 -2.560 1.00 0.50 H ATOM 887 HD3 PRO A 59 8.300 7.707 -1.139 1.00 0.62 H ATOM 888 N ASP A 60 3.012 9.246 -0.204 1.00 0.21 N ATOM 889 CA ASP A 60 1.628 9.149 -0.725 1.00 0.26 C ATOM 890 C ASP A 60 1.538 9.768 -2.150 1.00 0.25 C ATOM 891 O ASP A 60 0.888 9.234 -3.038 1.00 0.35 O ATOM 892 CB ASP A 60 0.564 9.773 0.232 1.00 0.36 C ATOM 893 CG ASP A 60 0.597 11.289 0.296 1.00 0.65 C ATOM 894 OD1 ASP A 60 1.372 11.840 1.082 1.00 0.88 O ATOM 895 OD2 ASP A 60 -0.175 11.957 -0.443 1.00 0.95 O ATOM 896 H ASP A 60 3.170 9.500 0.736 1.00 0.26 H ATOM 897 HA ASP A 60 1.445 8.089 -0.824 1.00 0.28 H ATOM 898 HB2 ASP A 60 -0.423 9.467 -0.085 1.00 0.52 H ATOM 899 HB3 ASP A 60 0.710 9.380 1.229 1.00 0.48 H ATOM 900 N ASP A 61 2.295 10.819 -2.372 1.00 0.22 N ATOM 901 CA ASP A 61 2.396 11.474 -3.691 1.00 0.26 C ATOM 902 C ASP A 61 2.881 10.504 -4.773 1.00 0.27 C ATOM 903 O ASP A 61 2.449 10.565 -5.905 1.00 0.33 O ATOM 904 CB ASP A 61 3.325 12.693 -3.600 1.00 0.36 C ATOM 905 CG ASP A 61 3.662 13.311 -4.941 1.00 0.75 C ATOM 906 OD1 ASP A 61 2.803 13.991 -5.532 1.00 0.81 O ATOM 907 OD2 ASP A 61 4.810 13.161 -5.405 1.00 1.16 O ATOM 908 H ASP A 61 2.800 11.169 -1.609 1.00 0.23 H ATOM 909 HA ASP A 61 1.415 11.795 -4.002 1.00 0.31 H ATOM 910 HB2 ASP A 61 2.847 13.449 -2.994 1.00 0.46 H ATOM 911 HB3 ASP A 61 4.244 12.394 -3.118 1.00 0.57 H ATOM 912 N ASP A 62 3.745 9.606 -4.402 1.00 0.25 N ATOM 913 CA ASP A 62 4.279 8.627 -5.351 1.00 0.28 C ATOM 914 C ASP A 62 3.399 7.399 -5.401 1.00 0.26 C ATOM 915 O ASP A 62 3.172 6.825 -6.460 1.00 0.36 O ATOM 916 CB ASP A 62 5.716 8.218 -5.043 1.00 0.33 C ATOM 917 CG ASP A 62 6.294 7.377 -6.155 1.00 0.89 C ATOM 918 OD1 ASP A 62 6.385 7.862 -7.286 1.00 1.58 O ATOM 919 OD2 ASP A 62 6.671 6.213 -5.922 1.00 1.58 O ATOM 920 H ASP A 62 3.953 9.552 -3.447 1.00 0.25 H ATOM 921 HA ASP A 62 4.245 9.092 -6.325 1.00 0.31 H ATOM 922 HB2 ASP A 62 6.346 9.083 -4.909 1.00 0.73 H ATOM 923 HB3 ASP A 62 5.733 7.609 -4.150 1.00 0.69 H ATOM 924 N VAL A 63 2.868 7.029 -4.239 1.00 0.21 N ATOM 925 CA VAL A 63 2.050 5.831 -4.062 1.00 0.25 C ATOM 926 C VAL A 63 0.798 5.838 -4.943 1.00 0.24 C ATOM 927 O VAL A 63 0.207 4.811 -5.190 1.00 0.26 O ATOM 928 CB VAL A 63 1.713 5.500 -2.573 1.00 0.40 C ATOM 929 CG1 VAL A 63 0.544 6.275 -2.054 1.00 0.51 C ATOM 930 CG2 VAL A 63 1.500 4.029 -2.375 1.00 0.73 C ATOM 931 H VAL A 63 3.066 7.587 -3.453 1.00 0.23 H ATOM 932 HA VAL A 63 2.664 5.030 -4.451 1.00 0.33 H ATOM 933 HB VAL A 63 2.571 5.785 -1.982 1.00 0.83 H ATOM 934 HG11 VAL A 63 0.396 6.058 -1.006 1.00 1.16 H ATOM 935 HG12 VAL A 63 -0.338 5.981 -2.602 1.00 1.16 H ATOM 936 HG13 VAL A 63 0.714 7.332 -2.193 1.00 1.14 H ATOM 937 HG21 VAL A 63 1.266 3.834 -1.339 1.00 1.43 H ATOM 938 HG22 VAL A 63 2.397 3.495 -2.651 1.00 1.21 H ATOM 939 HG23 VAL A 63 0.680 3.697 -2.996 1.00 1.32 H ATOM 940 N LYS A 64 0.389 7.021 -5.399 1.00 0.29 N ATOM 941 CA LYS A 64 -0.732 7.142 -6.325 1.00 0.37 C ATOM 942 C LYS A 64 -0.438 6.365 -7.606 1.00 0.34 C ATOM 943 O LYS A 64 -1.346 5.861 -8.267 1.00 0.42 O ATOM 944 CB LYS A 64 -1.045 8.608 -6.673 1.00 0.51 C ATOM 945 CG LYS A 64 0.073 9.333 -7.398 1.00 0.58 C ATOM 946 CD LYS A 64 -0.296 10.767 -7.742 1.00 0.72 C ATOM 947 CE LYS A 64 -0.593 11.609 -6.501 1.00 0.61 C ATOM 948 NZ LYS A 64 -0.838 13.022 -6.848 1.00 0.87 N ATOM 949 H LYS A 64 0.852 7.821 -5.082 1.00 0.33 H ATOM 950 HA LYS A 64 -1.565 6.702 -5.802 1.00 0.39 H ATOM 951 HB2 LYS A 64 -1.920 8.644 -7.305 1.00 0.55 H ATOM 952 HB3 LYS A 64 -1.248 9.158 -5.769 1.00 0.57 H ATOM 953 HG2 LYS A 64 0.950 9.343 -6.766 1.00 0.59 H ATOM 954 HG3 LYS A 64 0.295 8.797 -8.310 1.00 0.56 H ATOM 955 HD2 LYS A 64 0.534 11.208 -8.273 1.00 0.94 H ATOM 956 HD3 LYS A 64 -1.167 10.746 -8.379 1.00 0.94 H ATOM 957 HE2 LYS A 64 -1.470 11.214 -6.010 1.00 0.81 H ATOM 958 HE3 LYS A 64 0.252 11.551 -5.831 1.00 0.70 H ATOM 959 HZ1 LYS A 64 0.006 13.436 -7.304 1.00 1.37 H ATOM 960 HZ2 LYS A 64 -1.063 13.594 -6.008 1.00 1.49 H ATOM 961 HZ3 LYS A 64 -1.637 13.110 -7.515 1.00 1.24 H ATOM 962 N ASN A 65 0.849 6.237 -7.915 1.00 0.30 N ATOM 963 CA ASN A 65 1.282 5.504 -9.096 1.00 0.36 C ATOM 964 C ASN A 65 1.152 4.031 -8.832 1.00 0.34 C ATOM 965 O ASN A 65 1.099 3.226 -9.755 1.00 0.56 O ATOM 966 CB ASN A 65 2.744 5.807 -9.481 1.00 0.49 C ATOM 967 CG ASN A 65 3.005 7.241 -9.897 1.00 0.64 C ATOM 968 OD1 ASN A 65 2.851 7.593 -11.063 1.00 1.09 O ATOM 969 ND2 ASN A 65 3.448 8.053 -8.975 1.00 0.67 N ATOM 970 H ASN A 65 1.514 6.636 -7.304 1.00 0.28 H ATOM 971 HA ASN A 65 0.633 5.774 -9.916 1.00 0.44 H ATOM 972 HB2 ASN A 65 3.378 5.591 -8.636 1.00 0.71 H ATOM 973 HB3 ASN A 65 3.026 5.158 -10.297 1.00 0.79 H ATOM 974 HD21 ASN A 65 3.583 7.695 -8.070 1.00 0.76 H ATOM 975 HD22 ASN A 65 3.667 8.985 -9.207 1.00 0.88 H ATOM 976 N LEU A 66 1.023 3.688 -7.560 1.00 0.22 N ATOM 977 CA LEU A 66 0.961 2.309 -7.130 1.00 0.23 C ATOM 978 C LEU A 66 -0.464 1.916 -6.917 1.00 0.37 C ATOM 979 O LEU A 66 -0.748 1.179 -6.030 1.00 0.89 O ATOM 980 CB LEU A 66 1.696 2.117 -5.819 1.00 0.25 C ATOM 981 CG LEU A 66 3.159 2.550 -5.774 1.00 0.30 C ATOM 982 CD1 LEU A 66 3.697 2.408 -4.388 1.00 0.41 C ATOM 983 CD2 LEU A 66 3.996 1.759 -6.728 1.00 0.31 C ATOM 984 H LEU A 66 0.909 4.382 -6.863 1.00 0.25 H ATOM 985 HA LEU A 66 1.415 1.681 -7.881 1.00 0.26 H ATOM 986 HB2 LEU A 66 1.148 2.660 -5.061 1.00 0.32 H ATOM 987 HB3 LEU A 66 1.606 1.056 -5.618 1.00 0.25 H ATOM 988 HG LEU A 66 3.221 3.593 -6.050 1.00 0.33 H ATOM 989 HD11 LEU A 66 3.111 3.053 -3.749 1.00 1.06 H ATOM 990 HD12 LEU A 66 4.729 2.725 -4.366 1.00 1.04 H ATOM 991 HD13 LEU A 66 3.601 1.386 -4.052 1.00 1.12 H ATOM 992 HD21 LEU A 66 5.021 2.094 -6.673 1.00 1.09 H ATOM 993 HD22 LEU A 66 3.625 1.898 -7.733 1.00 0.92 H ATOM 994 HD23 LEU A 66 3.948 0.712 -6.465 1.00 1.00 H ATOM 995 N LYS A 67 -1.328 2.420 -7.768 1.00 0.26 N ATOM 996 CA LYS A 67 -2.791 2.145 -7.793 1.00 0.30 C ATOM 997 C LYS A 67 -3.212 0.698 -7.367 1.00 0.36 C ATOM 998 O LYS A 67 -4.295 0.507 -6.817 1.00 0.72 O ATOM 999 CB LYS A 67 -3.307 2.416 -9.199 1.00 0.45 C ATOM 1000 CG LYS A 67 -2.523 1.655 -10.261 1.00 1.06 C ATOM 1001 CD LYS A 67 -3.073 1.852 -11.654 1.00 1.55 C ATOM 1002 CE LYS A 67 -3.030 3.307 -12.088 1.00 1.97 C ATOM 1003 NZ LYS A 67 -3.409 3.451 -13.501 1.00 2.81 N ATOM 1004 H LYS A 67 -0.952 3.066 -8.401 1.00 0.56 H ATOM 1005 HA LYS A 67 -3.271 2.852 -7.134 1.00 0.39 H ATOM 1006 HB2 LYS A 67 -4.346 2.120 -9.256 1.00 0.70 H ATOM 1007 HB3 LYS A 67 -3.225 3.473 -9.409 1.00 0.70 H ATOM 1008 HG2 LYS A 67 -1.506 2.020 -10.246 1.00 1.28 H ATOM 1009 HG3 LYS A 67 -2.519 0.606 -10.005 1.00 1.42 H ATOM 1010 HD2 LYS A 67 -2.489 1.264 -12.347 1.00 2.16 H ATOM 1011 HD3 LYS A 67 -4.098 1.509 -11.667 1.00 1.75 H ATOM 1012 HE2 LYS A 67 -3.721 3.874 -11.479 1.00 2.19 H ATOM 1013 HE3 LYS A 67 -2.029 3.686 -11.946 1.00 2.35 H ATOM 1014 HZ1 LYS A 67 -3.439 4.453 -13.798 1.00 3.21 H ATOM 1015 HZ2 LYS A 67 -4.329 3.003 -13.705 1.00 3.34 H ATOM 1016 HZ3 LYS A 67 -2.671 2.986 -14.075 1.00 3.13 H ATOM 1017 N THR A 68 -2.387 -0.299 -7.642 1.00 0.21 N ATOM 1018 CA THR A 68 -2.704 -1.635 -7.246 1.00 0.19 C ATOM 1019 C THR A 68 -1.808 -2.096 -6.125 1.00 0.18 C ATOM 1020 O THR A 68 -0.699 -1.579 -5.948 1.00 0.25 O ATOM 1021 CB THR A 68 -2.621 -2.646 -8.404 1.00 0.22 C ATOM 1022 OG1 THR A 68 -1.328 -2.587 -9.027 1.00 0.34 O ATOM 1023 CG2 THR A 68 -3.682 -2.394 -9.431 1.00 0.22 C ATOM 1024 H THR A 68 -1.525 -0.119 -8.067 1.00 0.38 H ATOM 1025 HA THR A 68 -3.714 -1.618 -6.875 1.00 0.19 H ATOM 1026 HB THR A 68 -2.756 -3.634 -7.987 1.00 0.31 H ATOM 1027 HG1 THR A 68 -1.386 -2.065 -9.843 1.00 0.68 H ATOM 1028 HG21 THR A 68 -3.601 -3.119 -10.227 1.00 1.07 H ATOM 1029 HG22 THR A 68 -3.564 -1.395 -9.825 1.00 1.02 H ATOM 1030 HG23 THR A 68 -4.648 -2.483 -8.955 1.00 1.02 H ATOM 1031 N VAL A 69 -2.247 -3.111 -5.403 1.00 0.14 N ATOM 1032 CA VAL A 69 -1.429 -3.676 -4.347 1.00 0.14 C ATOM 1033 C VAL A 69 -0.146 -4.227 -4.948 1.00 0.16 C ATOM 1034 O VAL A 69 0.934 -4.101 -4.380 1.00 0.18 O ATOM 1035 CB VAL A 69 -2.108 -4.827 -3.616 1.00 0.15 C ATOM 1036 CG1 VAL A 69 -1.355 -5.083 -2.340 1.00 0.18 C ATOM 1037 CG2 VAL A 69 -3.575 -4.571 -3.337 1.00 0.15 C ATOM 1038 H VAL A 69 -3.157 -3.452 -5.559 1.00 0.17 H ATOM 1039 HA VAL A 69 -1.150 -2.914 -3.635 1.00 0.16 H ATOM 1040 HB VAL A 69 -2.021 -5.689 -4.265 1.00 0.18 H ATOM 1041 HG11 VAL A 69 -1.771 -5.932 -1.820 1.00 1.01 H ATOM 1042 HG12 VAL A 69 -1.441 -4.192 -1.736 1.00 1.03 H ATOM 1043 HG13 VAL A 69 -0.316 -5.245 -2.587 1.00 1.04 H ATOM 1044 HG21 VAL A 69 -4.097 -4.412 -4.269 1.00 1.00 H ATOM 1045 HG22 VAL A 69 -3.677 -3.695 -2.713 1.00 0.99 H ATOM 1046 HG23 VAL A 69 -3.998 -5.425 -2.831 1.00 1.05 H ATOM 1047 N GLY A 70 -0.283 -4.788 -6.124 1.00 0.17 N ATOM 1048 CA GLY A 70 0.830 -5.381 -6.820 1.00 0.20 C ATOM 1049 C GLY A 70 1.807 -4.349 -7.293 1.00 0.16 C ATOM 1050 O GLY A 70 2.977 -4.637 -7.456 1.00 0.17 O ATOM 1051 H GLY A 70 -1.174 -4.775 -6.531 1.00 0.20 H ATOM 1052 HA2 GLY A 70 1.333 -6.065 -6.151 1.00 0.24 H ATOM 1053 HA3 GLY A 70 0.459 -5.933 -7.670 1.00 0.24 H ATOM 1054 N ASP A 71 1.332 -3.135 -7.475 1.00 0.15 N ATOM 1055 CA ASP A 71 2.176 -2.048 -7.927 1.00 0.16 C ATOM 1056 C ASP A 71 2.992 -1.587 -6.744 1.00 0.14 C ATOM 1057 O ASP A 71 4.203 -1.396 -6.841 1.00 0.15 O ATOM 1058 CB ASP A 71 1.334 -0.895 -8.422 1.00 0.21 C ATOM 1059 CG ASP A 71 1.982 -0.133 -9.573 1.00 0.31 C ATOM 1060 OD1 ASP A 71 3.004 0.564 -9.321 1.00 0.46 O ATOM 1061 OD2 ASP A 71 1.479 -0.161 -10.710 1.00 0.62 O ATOM 1062 H ASP A 71 0.384 -2.953 -7.294 1.00 0.18 H ATOM 1063 HA ASP A 71 2.825 -2.402 -8.714 1.00 0.19 H ATOM 1064 HB2 ASP A 71 0.371 -1.270 -8.734 1.00 0.23 H ATOM 1065 HB3 ASP A 71 1.218 -0.245 -7.566 1.00 0.19 H ATOM 1066 N ALA A 72 2.317 -1.436 -5.597 1.00 0.15 N ATOM 1067 CA ALA A 72 2.987 -1.104 -4.339 1.00 0.16 C ATOM 1068 C ALA A 72 4.032 -2.140 -4.038 1.00 0.15 C ATOM 1069 O ALA A 72 5.182 -1.824 -3.806 1.00 0.17 O ATOM 1070 CB ALA A 72 1.995 -1.107 -3.219 1.00 0.21 C ATOM 1071 H ALA A 72 1.335 -1.524 -5.604 1.00 0.16 H ATOM 1072 HA ALA A 72 3.441 -0.122 -4.397 1.00 0.17 H ATOM 1073 HB1 ALA A 72 1.541 -2.084 -3.135 1.00 1.01 H ATOM 1074 HB2 ALA A 72 1.230 -0.371 -3.413 1.00 0.96 H ATOM 1075 HB3 ALA A 72 2.497 -0.867 -2.293 1.00 1.11 H ATOM 1076 N THR A 73 3.618 -3.384 -4.099 1.00 0.14 N ATOM 1077 CA THR A 73 4.468 -4.522 -3.836 1.00 0.16 C ATOM 1078 C THR A 73 5.614 -4.613 -4.876 1.00 0.18 C ATOM 1079 O THR A 73 6.660 -5.200 -4.617 1.00 0.28 O ATOM 1080 CB THR A 73 3.610 -5.820 -3.801 1.00 0.17 C ATOM 1081 OG1 THR A 73 2.521 -5.611 -2.894 1.00 0.19 O ATOM 1082 CG2 THR A 73 4.402 -7.017 -3.304 1.00 0.19 C ATOM 1083 H THR A 73 2.676 -3.549 -4.322 1.00 0.15 H ATOM 1084 HA THR A 73 4.907 -4.374 -2.860 1.00 0.18 H ATOM 1085 HB THR A 73 3.225 -6.017 -4.790 1.00 0.18 H ATOM 1086 HG1 THR A 73 1.823 -5.121 -3.347 1.00 0.20 H ATOM 1087 HG21 THR A 73 3.768 -7.890 -3.319 1.00 1.00 H ATOM 1088 HG22 THR A 73 4.707 -6.822 -2.286 1.00 0.97 H ATOM 1089 HG23 THR A 73 5.267 -7.172 -3.930 1.00 1.00 H ATOM 1090 N LYS A 74 5.421 -3.985 -6.026 1.00 0.15 N ATOM 1091 CA LYS A 74 6.422 -3.965 -7.069 1.00 0.18 C ATOM 1092 C LYS A 74 7.521 -3.019 -6.616 1.00 0.18 C ATOM 1093 O LYS A 74 8.700 -3.373 -6.602 1.00 0.26 O ATOM 1094 CB LYS A 74 5.817 -3.430 -8.370 1.00 0.23 C ATOM 1095 CG LYS A 74 6.460 -3.938 -9.641 1.00 0.39 C ATOM 1096 CD LYS A 74 6.024 -5.367 -9.933 1.00 1.21 C ATOM 1097 CE LYS A 74 4.508 -5.440 -10.138 1.00 1.65 C ATOM 1098 NZ LYS A 74 4.050 -6.795 -10.488 1.00 2.01 N ATOM 1099 H LYS A 74 4.575 -3.514 -6.177 1.00 0.16 H ATOM 1100 HA LYS A 74 6.812 -4.960 -7.221 1.00 0.22 H ATOM 1101 HB2 LYS A 74 4.771 -3.698 -8.398 1.00 0.37 H ATOM 1102 HB3 LYS A 74 5.893 -2.352 -8.361 1.00 0.35 H ATOM 1103 HG2 LYS A 74 6.163 -3.306 -10.465 1.00 0.67 H ATOM 1104 HG3 LYS A 74 7.534 -3.913 -9.528 1.00 0.63 H ATOM 1105 HD2 LYS A 74 6.522 -5.717 -10.825 1.00 1.50 H ATOM 1106 HD3 LYS A 74 6.294 -5.989 -9.092 1.00 1.49 H ATOM 1107 HE2 LYS A 74 4.018 -5.134 -9.223 1.00 1.94 H ATOM 1108 HE3 LYS A 74 4.233 -4.756 -10.928 1.00 2.05 H ATOM 1109 HZ1 LYS A 74 3.008 -6.804 -10.563 1.00 2.47 H ATOM 1110 HZ2 LYS A 74 4.320 -7.493 -9.761 1.00 2.35 H ATOM 1111 HZ3 LYS A 74 4.438 -7.061 -11.421 1.00 2.27 H ATOM 1112 N TYR A 75 7.101 -1.821 -6.217 1.00 0.15 N ATOM 1113 CA TYR A 75 7.969 -0.785 -5.727 1.00 0.16 C ATOM 1114 C TYR A 75 8.672 -1.245 -4.454 1.00 0.16 C ATOM 1115 O TYR A 75 9.901 -1.287 -4.384 1.00 0.18 O ATOM 1116 CB TYR A 75 7.106 0.467 -5.424 1.00 0.22 C ATOM 1117 CG TYR A 75 7.860 1.674 -4.894 1.00 0.26 C ATOM 1118 CD1 TYR A 75 8.294 1.725 -3.587 1.00 0.32 C ATOM 1119 CD2 TYR A 75 8.137 2.760 -5.707 1.00 0.49 C ATOM 1120 CE1 TYR A 75 8.967 2.812 -3.109 1.00 0.37 C ATOM 1121 CE2 TYR A 75 8.805 3.850 -5.235 1.00 0.56 C ATOM 1122 CZ TYR A 75 9.243 3.859 -3.928 1.00 0.44 C ATOM 1123 OH TYR A 75 9.889 4.967 -3.449 1.00 0.50 O ATOM 1124 H TYR A 75 6.145 -1.597 -6.257 1.00 0.17 H ATOM 1125 HA TYR A 75 8.689 -0.526 -6.488 1.00 0.19 H ATOM 1126 HB2 TYR A 75 6.611 0.774 -6.334 1.00 0.31 H ATOM 1127 HB3 TYR A 75 6.352 0.195 -4.699 1.00 0.24 H ATOM 1128 HD1 TYR A 75 8.121 0.895 -2.921 1.00 0.50 H ATOM 1129 HD2 TYR A 75 7.809 2.735 -6.737 1.00 0.68 H ATOM 1130 HE1 TYR A 75 9.287 2.813 -2.080 1.00 0.52 H ATOM 1131 HE2 TYR A 75 8.997 4.673 -5.905 1.00 0.79 H ATOM 1132 HH TYR A 75 9.490 5.768 -3.831 1.00 1.00 H ATOM 1133 N ILE A 76 7.874 -1.615 -3.474 1.00 0.16 N ATOM 1134 CA ILE A 76 8.335 -1.934 -2.143 1.00 0.18 C ATOM 1135 C ILE A 76 9.315 -3.118 -2.110 1.00 0.21 C ATOM 1136 O ILE A 76 10.325 -3.052 -1.423 1.00 0.32 O ATOM 1137 CB ILE A 76 7.131 -2.164 -1.172 1.00 0.18 C ATOM 1138 CG1 ILE A 76 6.285 -0.885 -1.098 1.00 0.20 C ATOM 1139 CG2 ILE A 76 7.608 -2.571 0.229 1.00 0.28 C ATOM 1140 CD1 ILE A 76 5.015 -1.007 -0.278 1.00 0.21 C ATOM 1141 H ILE A 76 6.908 -1.672 -3.661 1.00 0.16 H ATOM 1142 HA ILE A 76 8.846 -1.043 -1.814 1.00 0.20 H ATOM 1143 HB ILE A 76 6.516 -2.959 -1.566 1.00 0.18 H ATOM 1144 HG12 ILE A 76 6.876 -0.091 -0.666 1.00 0.26 H ATOM 1145 HG13 ILE A 76 6.005 -0.601 -2.103 1.00 0.21 H ATOM 1146 HG21 ILE A 76 8.269 -1.824 0.640 1.00 1.08 H ATOM 1147 HG22 ILE A 76 8.136 -3.511 0.166 1.00 1.01 H ATOM 1148 HG23 ILE A 76 6.751 -2.688 0.875 1.00 1.06 H ATOM 1149 HD11 ILE A 76 5.262 -1.268 0.740 1.00 0.99 H ATOM 1150 HD12 ILE A 76 4.383 -1.771 -0.709 1.00 1.06 H ATOM 1151 HD13 ILE A 76 4.494 -0.062 -0.294 1.00 1.01 H ATOM 1152 N LEU A 77 9.036 -4.172 -2.858 1.00 0.19 N ATOM 1153 CA LEU A 77 9.884 -5.361 -2.820 1.00 0.23 C ATOM 1154 C LEU A 77 11.203 -5.081 -3.559 1.00 0.29 C ATOM 1155 O LEU A 77 12.279 -5.442 -3.099 1.00 0.34 O ATOM 1156 CB LEU A 77 9.136 -6.555 -3.450 1.00 0.23 C ATOM 1157 CG LEU A 77 9.666 -7.982 -3.177 1.00 0.34 C ATOM 1158 CD1 LEU A 77 8.608 -8.993 -3.579 1.00 0.92 C ATOM 1159 CD2 LEU A 77 10.953 -8.282 -3.940 1.00 0.87 C ATOM 1160 H LEU A 77 8.250 -4.168 -3.447 1.00 0.22 H ATOM 1161 HA LEU A 77 10.036 -5.570 -1.766 1.00 0.23 H ATOM 1162 HB2 LEU A 77 8.137 -6.510 -3.042 1.00 0.25 H ATOM 1163 HB3 LEU A 77 9.081 -6.402 -4.518 1.00 0.28 H ATOM 1164 HG LEU A 77 9.854 -8.064 -2.114 1.00 0.90 H ATOM 1165 HD11 LEU A 77 8.370 -8.873 -4.625 1.00 1.46 H ATOM 1166 HD12 LEU A 77 7.722 -8.833 -2.983 1.00 1.49 H ATOM 1167 HD13 LEU A 77 8.981 -9.992 -3.405 1.00 1.57 H ATOM 1168 HD21 LEU A 77 10.773 -8.193 -5.000 1.00 1.55 H ATOM 1169 HD22 LEU A 77 11.281 -9.287 -3.713 1.00 1.51 H ATOM 1170 HD23 LEU A 77 11.717 -7.579 -3.644 1.00 1.33 H ATOM 1171 N ASP A 78 11.112 -4.390 -4.677 1.00 0.33 N ATOM 1172 CA ASP A 78 12.295 -4.103 -5.499 1.00 0.41 C ATOM 1173 C ASP A 78 13.213 -3.097 -4.801 1.00 0.45 C ATOM 1174 O ASP A 78 14.430 -3.185 -4.877 1.00 0.53 O ATOM 1175 CB ASP A 78 11.870 -3.569 -6.866 1.00 0.43 C ATOM 1176 CG ASP A 78 13.025 -3.374 -7.817 1.00 0.52 C ATOM 1177 OD1 ASP A 78 13.359 -4.314 -8.563 1.00 0.68 O ATOM 1178 OD2 ASP A 78 13.600 -2.281 -7.861 1.00 0.54 O ATOM 1179 H ASP A 78 10.234 -4.065 -4.972 1.00 0.32 H ATOM 1180 HA ASP A 78 12.833 -5.029 -5.636 1.00 0.47 H ATOM 1181 HB2 ASP A 78 11.180 -4.266 -7.316 1.00 0.44 H ATOM 1182 HB3 ASP A 78 11.373 -2.619 -6.731 1.00 0.40 H ATOM 1183 N HIS A 79 12.607 -2.184 -4.085 1.00 0.41 N ATOM 1184 CA HIS A 79 13.314 -1.129 -3.362 1.00 0.47 C ATOM 1185 C HIS A 79 13.613 -1.522 -1.930 1.00 0.52 C ATOM 1186 O HIS A 79 14.052 -0.686 -1.155 1.00 0.74 O ATOM 1187 CB HIS A 79 12.533 0.182 -3.375 1.00 0.47 C ATOM 1188 CG HIS A 79 13.039 1.204 -4.336 1.00 0.52 C ATOM 1189 ND1 HIS A 79 13.735 2.317 -3.937 1.00 0.73 N ATOM 1190 CD2 HIS A 79 12.925 1.295 -5.672 1.00 0.53 C ATOM 1191 CE1 HIS A 79 14.030 3.050 -4.986 1.00 0.79 C ATOM 1192 NE2 HIS A 79 13.550 2.449 -6.060 1.00 0.67 N ATOM 1193 H HIS A 79 11.628 -2.215 -4.028 1.00 0.36 H ATOM 1194 HA HIS A 79 14.253 -0.968 -3.872 1.00 0.54 H ATOM 1195 HB2 HIS A 79 11.502 -0.021 -3.622 1.00 0.42 H ATOM 1196 HB3 HIS A 79 12.584 0.603 -2.384 1.00 0.54 H ATOM 1197 HD1 HIS A 79 13.979 2.526 -2.999 1.00 0.89 H ATOM 1198 HD2 HIS A 79 12.430 0.587 -6.320 1.00 0.57 H ATOM 1199 HE1 HIS A 79 14.571 3.983 -4.973 1.00 0.97 H ATOM 1200 HE2 HIS A 79 13.995 2.505 -6.941 1.00 0.82 H