ATOM 1 C ILE A 5 -10.609 -8.443 -11.916 1.00 0.00 A ATOM 2 CA ILE A 5 -11.795 -9.338 -12.420 1.00 0.00 A ATOM 3 CB ILE A 5 -12.912 -8.430 -13.177 1.00 0.00 A ATOM 4 CD1 ILE A 5 -15.397 -8.489 -14.042 1.00 0.00 A ATOM 5 CG1 ILE A 5 -14.168 -9.354 -13.608 1.00 0.00 A ATOM 6 CG2 ILE A 5 -12.286 -7.716 -14.494 1.00 0.00 A ATOM 7 HN ILE A 5 -12.557 -10.980 -11.266 1.00 0.00 A ATOM 8 HA ILE A 5 -11.435 -10.104 -13.093 1.00 0.00 A ATOM 9 HB ILE A 5 -13.262 -7.649 -12.482 1.00 0.00 A ATOM 10 HD11 ILE A 5 -16.173 -9.140 -14.401 1.00 0.00 A ATOM 11 HD12 ILE A 5 -15.118 -7.796 -14.827 1.00 0.00 A ATOM 12 HD13 ILE A 5 -15.770 -7.932 -13.187 1.00 0.00 A ATOM 13 HG12 ILE A 5 -13.879 -9.993 -14.427 1.00 0.00 A ATOM 14 HG11 ILE A 5 -14.477 -9.976 -12.780 1.00 0.00 A ATOM 15 HG21 ILE A 5 -13.045 -7.570 -15.250 1.00 0.00 A ATOM 16 HG22 ILE A 5 -11.505 -8.328 -14.919 1.00 0.00 A ATOM 17 HG23 ILE A 5 -11.872 -6.750 -14.231 1.00 0.00 A ATOM 18 N ILE A 5 -12.442 -10.005 -11.250 1.00 0.00 A ATOM 19 O ILE A 5 -10.239 -7.448 -12.537 1.00 0.00 A ATOM 20 C MET A 6 -9.230 -6.557 -10.027 1.00 0.00 A ATOM 21 CA MET A 6 -8.910 -8.096 -10.086 1.00 0.00 A ATOM 22 CB MET A 6 -7.570 -8.367 -10.910 1.00 0.00 A ATOM 23 CE MET A 6 -5.622 -12.014 -11.700 1.00 0.00 A ATOM 24 CG MET A 6 -7.158 -9.892 -10.820 1.00 0.00 A ATOM 25 HN MET A 6 -10.373 -9.671 -10.348 1.00 0.00 A ATOM 26 HA MET A 6 -8.798 -8.456 -9.066 1.00 0.00 A ATOM 27 HB2 MET A 6 -7.728 -8.090 -11.955 1.00 0.00 A ATOM 28 HB1 MET A 6 -6.755 -7.755 -10.508 1.00 0.00 A ATOM 29 HE1 MET A 6 -5.599 -12.316 -10.660 1.00 0.00 A ATOM 30 HE2 MET A 6 -4.745 -12.388 -12.205 1.00 0.00 A ATOM 31 HE3 MET A 6 -6.505 -12.417 -12.171 1.00 0.00 A ATOM 32 HG2 MET A 6 -6.960 -10.169 -9.787 1.00 0.00 A ATOM 33 HG1 MET A 6 -7.970 -10.511 -11.205 1.00 0.00 A ATOM 34 N MET A 6 -10.034 -8.842 -10.745 1.00 0.00 A ATOM 35 O MET A 6 -8.329 -5.731 -9.917 1.00 0.00 A ATOM 36 SD MET A 6 -5.646 -10.197 -11.804 1.00 0.00 A ATOM 37 C GLN A 7 -10.612 -4.067 -8.866 1.00 0.00 A ATOM 38 CA GLN A 7 -11.011 -4.782 -10.172 1.00 0.00 A ATOM 39 CB GLN A 7 -12.593 -4.741 -10.373 1.00 0.00 A ATOM 40 CD GLN A 7 -14.668 -3.204 -10.724 1.00 0.00 A ATOM 41 CG GLN A 7 -13.135 -3.235 -10.528 1.00 0.00 A ATOM 42 HN GLN A 7 -11.220 -6.914 -10.272 1.00 0.00 A ATOM 43 HA GLN A 7 -10.531 -4.270 -11.019 1.00 0.00 A ATOM 44 HB2 GLN A 7 -12.851 -5.317 -11.266 1.00 0.00 A ATOM 45 HB1 GLN A 7 -13.074 -5.219 -9.514 1.00 0.00 A ATOM 46 HE21 GLN A 7 -14.585 -2.381 -12.538 1.00 0.00 A ATOM 47 HE22 GLN A 7 -16.150 -2.694 -11.953 1.00 0.00 A ATOM 48 HG2 GLN A 7 -12.901 -2.665 -9.638 1.00 0.00 A ATOM 49 HG1 GLN A 7 -12.650 -2.762 -11.383 1.00 0.00 A ATOM 50 N GLN A 7 -10.554 -6.203 -10.153 1.00 0.00 A ATOM 51 NE2 GLN A 7 -15.177 -2.721 -11.831 1.00 0.00 A ATOM 52 O GLN A 7 -10.058 -2.964 -8.897 1.00 0.00 A ATOM 53 OE1 GLN A 7 -15.411 -3.635 -9.845 1.00 0.00 A ATOM 54 C ALA A 8 -9.012 -4.006 -6.268 1.00 0.00 A ATOM 55 CA ALA A 8 -10.544 -4.168 -6.387 1.00 0.00 A ATOM 56 CB ALA A 8 -11.083 -5.136 -5.278 1.00 0.00 A ATOM 57 HN ALA A 8 -11.322 -5.605 -7.766 1.00 0.00 A ATOM 58 HA ALA A 8 -11.004 -3.177 -6.264 1.00 0.00 A ATOM 59 HB1 ALA A 8 -10.635 -6.117 -5.398 1.00 0.00 A ATOM 60 HB2 ALA A 8 -12.160 -5.235 -5.375 1.00 0.00 A ATOM 61 HB3 ALA A 8 -10.845 -4.751 -4.286 1.00 0.00 A ATOM 62 N ALA A 8 -10.888 -4.726 -7.716 1.00 0.00 A ATOM 63 O ALA A 8 -8.518 -2.983 -5.763 1.00 0.00 A ATOM 64 C LYS A 9 -6.197 -3.907 -7.615 1.00 0.00 A ATOM 65 CA LYS A 9 -6.772 -5.019 -6.690 1.00 0.00 A ATOM 66 CB LYS A 9 -6.200 -6.438 -7.103 1.00 0.00 A ATOM 67 CD LYS A 9 -4.036 -7.933 -7.332 1.00 0.00 A ATOM 68 CE LYS A 9 -2.472 -7.974 -7.151 1.00 0.00 A ATOM 69 CG LYS A 9 -4.606 -6.496 -6.941 1.00 0.00 A ATOM 70 HN LYS A 9 -8.711 -5.838 -7.125 1.00 0.00 A ATOM 71 HA LYS A 9 -6.478 -4.777 -5.662 1.00 0.00 A ATOM 72 HB2 LYS A 9 -6.661 -7.203 -6.479 1.00 0.00 A ATOM 73 HB1 LYS A 9 -6.467 -6.644 -8.142 1.00 0.00 A ATOM 74 HD2 LYS A 9 -4.494 -8.693 -6.699 1.00 0.00 A ATOM 75 HD1 LYS A 9 -4.283 -8.154 -8.373 1.00 0.00 A ATOM 76 HE2 LYS A 9 -2.000 -7.238 -7.795 1.00 0.00 A ATOM 77 HE1 LYS A 9 -2.208 -7.764 -6.117 1.00 0.00 A ATOM 78 HG2 LYS A 9 -4.139 -5.740 -7.580 1.00 0.00 A ATOM 79 HG1 LYS A 9 -4.346 -6.277 -5.900 1.00 0.00 A ATOM 80 HZ1 LYS A 9 -2.479 -9.671 -8.351 1.00 0.00 A ATOM 81 HZ2 LYS A 9 -2.122 -9.974 -6.721 1.00 0.00 A ATOM 82 HZ3 LYS A 9 -0.953 -9.263 -7.727 1.00 0.00 A ATOM 83 N LYS A 9 -8.262 -5.042 -6.738 1.00 0.00 A ATOM 84 NZ LYS A 9 -1.969 -9.323 -7.515 1.00 0.00 A ATOM 85 O LYS A 9 -5.290 -3.176 -7.221 1.00 0.00 A ATOM 86 C GLU A 10 -6.613 -1.341 -9.287 1.00 0.00 A ATOM 87 CA GLU A 10 -6.292 -2.758 -9.824 1.00 0.00 A ATOM 88 CB GLU A 10 -7.012 -3.011 -11.221 1.00 0.00 A ATOM 89 CD GLU A 10 -4.956 -3.996 -12.480 1.00 0.00 A ATOM 90 CG GLU A 10 -6.405 -4.281 -11.992 1.00 0.00 A ATOM 91 HN GLU A 10 -7.476 -4.385 -9.090 1.00 0.00 A ATOM 92 HA GLU A 10 -5.210 -2.823 -9.956 1.00 0.00 A ATOM 93 HB2 GLU A 10 -8.072 -3.178 -11.034 1.00 0.00 A ATOM 94 HB1 GLU A 10 -6.920 -2.133 -11.848 1.00 0.00 A ATOM 95 HG2 GLU A 10 -6.391 -5.143 -11.336 1.00 0.00 A ATOM 96 HG1 GLU A 10 -7.025 -4.512 -12.850 1.00 0.00 A ATOM 97 N GLU A 10 -6.741 -3.793 -8.841 1.00 0.00 A ATOM 98 O GLU A 10 -5.794 -0.430 -9.394 1.00 0.00 A ATOM 99 OE1 GLU A 10 -4.776 -3.004 -13.166 1.00 0.00 A ATOM 100 OE2 GLU A 10 -4.057 -4.762 -12.146 1.00 0.00 A ATOM 101 C ASP A 11 -7.262 0.508 -6.939 1.00 0.00 A ATOM 102 CA ASP A 11 -8.239 0.112 -8.084 1.00 0.00 A ATOM 103 CB ASP A 11 -9.709 -0.016 -7.525 1.00 0.00 A ATOM 104 CG ASP A 11 -10.759 -0.163 -8.670 1.00 0.00 A ATOM 105 HN ASP A 11 -8.383 -1.981 -8.612 1.00 0.00 A ATOM 106 HA ASP A 11 -8.186 0.905 -8.837 1.00 0.00 A ATOM 107 HB2 ASP A 11 -9.770 -0.885 -6.879 1.00 0.00 A ATOM 108 HB1 ASP A 11 -9.959 0.871 -6.945 1.00 0.00 A ATOM 109 N ASP A 11 -7.801 -1.194 -8.676 1.00 0.00 A ATOM 110 O ASP A 11 -6.902 1.691 -6.793 1.00 0.00 A ATOM 111 OD1 ASP A 11 -10.425 0.088 -9.821 1.00 0.00 A ATOM 112 OD2 ASP A 11 -11.881 -0.527 -8.359 1.00 0.00 A ATOM 113 C PHE A 12 -4.503 0.260 -5.576 1.00 0.00 A ATOM 114 CA PHE A 12 -5.870 -0.268 -5.026 1.00 0.00 A ATOM 115 CB PHE A 12 -5.652 -1.603 -4.206 1.00 0.00 A ATOM 116 CD1 PHE A 12 -5.416 -0.690 -1.787 1.00 0.00 A ATOM 117 CD2 PHE A 12 -3.391 -1.547 -2.884 1.00 0.00 A ATOM 118 CE1 PHE A 12 -4.657 -0.372 -0.647 1.00 0.00 A ATOM 119 CE2 PHE A 12 -2.649 -1.229 -1.734 1.00 0.00 A ATOM 120 CG PHE A 12 -4.791 -1.287 -2.920 1.00 0.00 A ATOM 121 CZ PHE A 12 -3.277 -0.641 -0.622 1.00 0.00 A ATOM 122 HN PHE A 12 -7.129 -1.419 -6.325 1.00 0.00 A ATOM 123 HA PHE A 12 -6.263 0.507 -4.351 1.00 0.00 A ATOM 124 HB2 PHE A 12 -6.618 -2.012 -3.917 1.00 0.00 A ATOM 125 HB1 PHE A 12 -5.153 -2.338 -4.822 1.00 0.00 A ATOM 126 HD1 PHE A 12 -6.490 -0.479 -1.798 1.00 0.00 A ATOM 127 HD2 PHE A 12 -2.892 -1.994 -3.743 1.00 0.00 A ATOM 128 HE1 PHE A 12 -5.140 0.088 0.215 1.00 0.00 A ATOM 129 HE2 PHE A 12 -1.586 -1.432 -1.704 1.00 0.00 A ATOM 130 HZ PHE A 12 -2.693 -0.391 0.260 1.00 0.00 A ATOM 131 N PHE A 12 -6.826 -0.504 -6.141 1.00 0.00 A ATOM 132 O PHE A 12 -3.955 1.231 -5.054 1.00 0.00 A ATOM 133 C LYS A 13 -2.729 1.409 -7.831 1.00 0.00 A ATOM 134 CA LYS A 13 -2.648 -0.012 -7.235 1.00 0.00 A ATOM 135 CB LYS A 13 -2.257 -1.048 -8.350 1.00 0.00 A ATOM 136 CD LYS A 13 -1.638 -3.580 -8.840 1.00 0.00 A ATOM 137 CE LYS A 13 -0.209 -3.354 -9.481 1.00 0.00 A ATOM 138 CG LYS A 13 -1.958 -2.489 -7.709 1.00 0.00 A ATOM 139 HN LYS A 13 -4.418 -1.195 -6.997 1.00 0.00 A ATOM 140 HA LYS A 13 -1.881 -0.019 -6.454 1.00 0.00 A ATOM 141 HB2 LYS A 13 -3.077 -1.126 -9.066 1.00 0.00 A ATOM 142 HB1 LYS A 13 -1.378 -0.695 -8.871 1.00 0.00 A ATOM 143 HD2 LYS A 13 -1.673 -4.573 -8.394 1.00 0.00 A ATOM 144 HD1 LYS A 13 -2.397 -3.540 -9.624 1.00 0.00 A ATOM 145 HE2 LYS A 13 -0.173 -2.417 -10.014 1.00 0.00 A ATOM 146 HE1 LYS A 13 0.556 -3.356 -8.710 1.00 0.00 A ATOM 147 HG2 LYS A 13 -1.120 -2.418 -7.014 1.00 0.00 A ATOM 148 HG1 LYS A 13 -2.824 -2.814 -7.143 1.00 0.00 A ATOM 149 HZ1 LYS A 13 -0.822 -4.873 -10.749 1.00 0.00 A ATOM 150 HZ2 LYS A 13 0.654 -5.169 -9.971 1.00 0.00 A ATOM 151 HZ3 LYS A 13 0.581 -4.063 -11.258 1.00 0.00 A ATOM 152 N LYS A 13 -3.957 -0.410 -6.633 1.00 0.00 A ATOM 153 NZ LYS A 13 0.072 -4.448 -10.437 1.00 0.00 A ATOM 154 O LYS A 13 -1.805 2.218 -7.672 1.00 0.00 A ATOM 155 C LYS A 14 -4.089 4.105 -8.068 1.00 0.00 A ATOM 156 CA LYS A 14 -4.101 3.016 -9.149 1.00 0.00 A ATOM 157 CB LYS A 14 -5.483 3.012 -9.915 1.00 0.00 A ATOM 158 CD LYS A 14 -6.809 2.098 -11.991 1.00 0.00 A ATOM 159 CE LYS A 14 -6.685 1.364 -13.380 1.00 0.00 A ATOM 160 CG LYS A 14 -5.391 2.163 -11.263 1.00 0.00 A ATOM 161 HN LYS A 14 -4.535 0.980 -8.618 1.00 0.00 A ATOM 162 HA LYS A 14 -3.306 3.218 -9.858 1.00 0.00 A ATOM 163 HB2 LYS A 14 -6.242 2.578 -9.260 1.00 0.00 A ATOM 164 HB1 LYS A 14 -5.779 4.039 -10.160 1.00 0.00 A ATOM 165 HD2 LYS A 14 -7.514 1.554 -11.357 1.00 0.00 A ATOM 166 HD1 LYS A 14 -7.194 3.112 -12.145 1.00 0.00 A ATOM 167 HE2 LYS A 14 -7.659 1.307 -13.860 1.00 0.00 A ATOM 168 HE1 LYS A 14 -6.000 1.901 -14.033 1.00 0.00 A ATOM 169 HG2 LYS A 14 -4.665 2.640 -11.934 1.00 0.00 A ATOM 170 HG1 LYS A 14 -5.040 1.165 -11.046 1.00 0.00 A ATOM 171 HZ1 LYS A 14 -6.225 -0.246 -12.143 1.00 0.00 A ATOM 172 HZ2 LYS A 14 -5.179 -0.068 -13.467 1.00 0.00 A ATOM 173 HZ3 LYS A 14 -6.743 -0.691 -13.698 1.00 0.00 A ATOM 174 N LYS A 14 -3.862 1.689 -8.521 1.00 0.00 A ATOM 175 NZ LYS A 14 -6.171 -0.014 -13.155 1.00 0.00 A ATOM 176 O LYS A 14 -3.545 5.186 -8.264 1.00 0.00 A ATOM 177 C MET A 15 -3.284 5.011 -5.244 1.00 0.00 A ATOM 178 CA MET A 15 -4.732 4.776 -5.800 1.00 0.00 A ATOM 179 CB MET A 15 -5.690 4.228 -4.658 1.00 0.00 A ATOM 180 CE MET A 15 -7.154 7.725 -2.823 1.00 0.00 A ATOM 181 CG MET A 15 -5.988 5.334 -3.548 1.00 0.00 A ATOM 182 HN MET A 15 -5.123 2.930 -6.802 1.00 0.00 A ATOM 183 HA MET A 15 -5.111 5.728 -6.179 1.00 0.00 A ATOM 184 HB2 MET A 15 -6.621 3.899 -5.105 1.00 0.00 A ATOM 185 HB1 MET A 15 -5.227 3.360 -4.184 1.00 0.00 A ATOM 186 HE1 MET A 15 -6.163 8.040 -2.511 1.00 0.00 A ATOM 187 HE2 MET A 15 -7.637 7.175 -2.024 1.00 0.00 A ATOM 188 HE3 MET A 15 -7.737 8.590 -3.068 1.00 0.00 A ATOM 189 HG2 MET A 15 -6.525 4.883 -2.721 1.00 0.00 A ATOM 190 HG1 MET A 15 -5.061 5.754 -3.168 1.00 0.00 A ATOM 191 N MET A 15 -4.698 3.808 -6.914 1.00 0.00 A ATOM 192 O MET A 15 -2.901 6.131 -4.971 1.00 0.00 A ATOM 193 SD MET A 15 -7.020 6.673 -4.275 1.00 0.00 A ATOM 194 C MET A 16 -0.138 4.732 -5.397 1.00 0.00 A ATOM 195 CA MET A 16 -1.128 3.953 -4.480 1.00 0.00 A ATOM 196 CB MET A 16 -0.607 2.466 -4.302 1.00 0.00 A ATOM 197 CE MET A 16 0.601 1.446 -1.073 1.00 0.00 A ATOM 198 CG MET A 16 -1.309 1.717 -3.086 1.00 0.00 A ATOM 199 HN MET A 16 -2.918 3.020 -5.253 1.00 0.00 A ATOM 200 HA MET A 16 -1.145 4.464 -3.527 1.00 0.00 A ATOM 201 HB2 MET A 16 -0.797 1.918 -5.225 1.00 0.00 A ATOM 202 HB1 MET A 16 0.472 2.474 -4.132 1.00 0.00 A ATOM 203 HE1 MET A 16 1.259 1.382 -1.925 1.00 0.00 A ATOM 204 HE2 MET A 16 0.264 0.455 -0.794 1.00 0.00 A ATOM 205 HE3 MET A 16 1.129 1.888 -0.260 1.00 0.00 A ATOM 206 HG2 MET A 16 -2.385 1.780 -3.191 1.00 0.00 A ATOM 207 HG1 MET A 16 -1.029 0.676 -3.101 1.00 0.00 A ATOM 208 N MET A 16 -2.523 3.900 -5.051 1.00 0.00 A ATOM 209 O MET A 16 0.670 5.533 -4.902 1.00 0.00 A ATOM 210 SD MET A 16 -0.840 2.475 -1.475 1.00 0.00 A ATOM 211 C GLU A 17 0.316 6.678 -7.814 1.00 0.00 A ATOM 212 CA GLU A 17 0.706 5.173 -7.704 1.00 0.00 A ATOM 213 CB GLU A 17 0.684 4.411 -9.111 1.00 0.00 A ATOM 214 CD GLU A 17 -0.762 3.806 -11.160 1.00 0.00 A ATOM 215 CG GLU A 17 -0.615 4.730 -9.932 1.00 0.00 A ATOM 216 HN GLU A 17 -0.857 3.836 -7.063 1.00 0.00 A ATOM 217 HA GLU A 17 1.731 5.111 -7.313 1.00 0.00 A ATOM 218 HB2 GLU A 17 1.564 4.701 -9.702 1.00 0.00 A ATOM 219 HB1 GLU A 17 0.740 3.332 -8.916 1.00 0.00 A ATOM 220 HG2 GLU A 17 -1.460 4.609 -9.305 1.00 0.00 A ATOM 221 HG1 GLU A 17 -0.580 5.759 -10.277 1.00 0.00 A ATOM 222 N GLU A 17 -0.201 4.486 -6.729 1.00 0.00 A ATOM 223 O GLU A 17 1.141 7.514 -8.134 1.00 0.00 A ATOM 224 OE1 GLU A 17 -0.805 2.606 -10.960 1.00 0.00 A ATOM 225 OE2 GLU A 17 -0.853 4.317 -12.270 1.00 0.00 A ATOM 226 C GLU A 18 -1.510 9.069 -6.270 1.00 0.00 A ATOM 227 CA GLU A 18 -1.564 8.377 -7.657 1.00 0.00 A ATOM 228 CB GLU A 18 -3.073 8.336 -8.145 1.00 0.00 A ATOM 229 CD GLU A 18 -4.665 7.747 -10.123 1.00 0.00 A ATOM 230 CG GLU A 18 -3.186 7.876 -9.669 1.00 0.00 A ATOM 231 HN GLU A 18 -1.616 6.231 -7.377 1.00 0.00 A ATOM 232 HA GLU A 18 -0.979 8.974 -8.362 1.00 0.00 A ATOM 233 HB2 GLU A 18 -3.626 7.639 -7.510 1.00 0.00 A ATOM 234 HB1 GLU A 18 -3.526 9.333 -8.041 1.00 0.00 A ATOM 235 HG2 GLU A 18 -2.695 8.602 -10.306 1.00 0.00 A ATOM 236 HG1 GLU A 18 -2.702 6.933 -9.805 1.00 0.00 A ATOM 237 N GLU A 18 -1.005 6.974 -7.584 1.00 0.00 A ATOM 238 O GLU A 18 -1.618 10.298 -6.194 1.00 0.00 A ATOM 239 OE1 GLU A 18 -5.555 8.026 -9.324 1.00 0.00 A ATOM 240 OE2 GLU A 18 -4.878 7.369 -11.259 1.00 0.00 A ATOM 241 C ALA A 19 0.121 9.103 -3.371 1.00 0.00 A ATOM 242 CA ALA A 19 -1.326 8.801 -3.784 1.00 0.00 A ATOM 243 CB ALA A 19 -1.971 7.754 -2.781 1.00 0.00 A ATOM 244 HN ALA A 19 -1.286 7.292 -5.304 1.00 0.00 A ATOM 245 HA ALA A 19 -1.925 9.716 -3.735 1.00 0.00 A ATOM 246 HB1 ALA A 19 -3.020 7.619 -3.025 1.00 0.00 A ATOM 247 HB2 ALA A 19 -1.898 8.105 -1.753 1.00 0.00 A ATOM 248 HB3 ALA A 19 -1.461 6.811 -2.862 1.00 0.00 A ATOM 249 N ALA A 19 -1.368 8.266 -5.177 1.00 0.00 A ATOM 250 O ALA A 19 0.378 9.259 -2.175 1.00 0.00 A ATOM 251 C LYS A 20 2.750 10.018 -2.761 1.00 0.00 A ATOM 252 CA LYS A 20 2.573 9.262 -4.083 1.00 0.00 A ATOM 253 CB LYS A 20 3.274 10.065 -5.270 1.00 0.00 A ATOM 254 CD LYS A 20 4.490 8.072 -6.570 1.00 0.00 A ATOM 255 CE LYS A 20 4.551 7.263 -7.918 1.00 0.00 A ATOM 256 CG LYS A 20 3.351 9.218 -6.623 1.00 0.00 A ATOM 257 HN LYS A 20 0.828 8.848 -5.287 1.00 0.00 A ATOM 258 HA LYS A 20 2.988 8.268 -4.004 1.00 0.00 A ATOM 259 HB2 LYS A 20 2.702 10.974 -5.455 1.00 0.00 A ATOM 260 HB1 LYS A 20 4.284 10.357 -4.973 1.00 0.00 A ATOM 261 HD2 LYS A 20 5.459 8.534 -6.397 1.00 0.00 A ATOM 262 HD1 LYS A 20 4.299 7.379 -5.763 1.00 0.00 A ATOM 263 HE2 LYS A 20 3.618 6.736 -8.080 1.00 0.00 A ATOM 264 HE1 LYS A 20 4.733 7.932 -8.754 1.00 0.00 A ATOM 265 HG2 LYS A 20 2.395 8.765 -6.793 1.00 0.00 A ATOM 266 HG1 LYS A 20 3.557 9.888 -7.453 1.00 0.00 A ATOM 267 HZ1 LYS A 20 6.156 6.373 -6.930 1.00 0.00 A ATOM 268 HZ2 LYS A 20 6.323 6.429 -8.616 1.00 0.00 A ATOM 269 HZ3 LYS A 20 5.263 5.305 -7.907 1.00 0.00 A ATOM 270 N LYS A 20 1.095 9.089 -4.375 1.00 0.00 A ATOM 271 NZ LYS A 20 5.656 6.267 -7.836 1.00 0.00 A ATOM 272 O LYS A 20 2.297 11.158 -2.627 1.00 0.00 A ATOM 273 C PHE A 21 4.986 9.529 -0.003 1.00 0.00 A ATOM 274 CA PHE A 21 3.550 9.814 -0.421 1.00 0.00 A ATOM 275 CB PHE A 21 2.504 9.080 0.509 1.00 0.00 A ATOM 276 CD1 PHE A 21 2.230 6.704 -0.566 1.00 0.00 A ATOM 277 CD2 PHE A 21 3.493 6.904 1.526 1.00 0.00 A ATOM 278 CE1 PHE A 21 2.460 5.313 -0.564 1.00 0.00 A ATOM 279 CE2 PHE A 21 3.715 5.520 1.517 1.00 0.00 A ATOM 280 CG PHE A 21 2.745 7.517 0.495 1.00 0.00 A ATOM 281 CZ PHE A 21 3.200 4.723 0.479 1.00 0.00 A ATOM 282 HN PHE A 21 3.656 8.403 -1.984 1.00 0.00 A ATOM 283 HA PHE A 21 3.350 10.888 -0.386 1.00 0.00 A ATOM 284 HB2 PHE A 21 2.578 9.470 1.528 1.00 0.00 A ATOM 285 HB1 PHE A 21 1.498 9.287 0.150 1.00 0.00 A ATOM 286 HD1 PHE A 21 1.664 7.158 -1.381 1.00 0.00 A ATOM 287 HD2 PHE A 21 3.886 7.505 2.332 1.00 0.00 A ATOM 288 HE1 PHE A 21 2.058 4.693 -1.364 1.00 0.00 A ATOM 289 HE2 PHE A 21 4.295 5.064 2.315 1.00 0.00 A ATOM 290 HZ PHE A 21 3.376 3.649 0.482 1.00 0.00 A ATOM 291 N PHE A 21 3.353 9.317 -1.785 1.00 0.00 A ATOM 292 O PHE A 21 5.718 8.827 -0.726 1.00 0.00 A ATOM 293 C ASN A 22 7.160 8.333 1.665 1.00 0.00 A ATOM 294 CA ASN A 22 6.759 9.888 1.685 1.00 0.00 A ATOM 295 CB ASN A 22 6.795 10.463 3.140 1.00 0.00 A ATOM 296 CG ASN A 22 6.551 11.989 3.105 1.00 0.00 A ATOM 297 HN ASN A 22 4.758 10.611 1.668 1.00 0.00 A ATOM 298 HA ASN A 22 7.429 10.460 1.066 1.00 0.00 A ATOM 299 HB2 ASN A 22 6.012 10.004 3.721 1.00 0.00 A ATOM 300 HB1 ASN A 22 7.757 10.257 3.608 1.00 0.00 A ATOM 301 HD21 ASN A 22 4.716 11.821 2.344 1.00 0.00 A ATOM 302 HD22 ASN A 22 5.248 13.412 2.614 1.00 0.00 A ATOM 303 N ASN A 22 5.390 10.075 1.156 1.00 0.00 A ATOM 304 ND2 ASN A 22 5.408 12.445 2.652 1.00 0.00 A ATOM 305 O ASN A 22 6.448 7.526 2.267 1.00 0.00 A ATOM 306 OD1 ASN A 22 7.422 12.775 3.482 1.00 0.00 A ATOM 307 C PRO A 23 9.142 5.874 2.223 1.00 0.00 A ATOM 308 CA PRO A 23 8.657 6.431 0.873 1.00 0.00 A ATOM 309 CB PRO A 23 9.790 6.411 -0.234 1.00 0.00 A ATOM 310 CD PRO A 23 9.254 8.761 0.198 1.00 0.00 A ATOM 311 CG PRO A 23 10.414 7.790 -0.165 1.00 0.00 A ATOM 312 HA PRO A 23 7.825 5.814 0.526 1.00 0.00 A ATOM 313 HB2 PRO A 23 10.533 5.626 -0.040 1.00 0.00 A ATOM 314 HB1 PRO A 23 9.346 6.251 -1.227 1.00 0.00 A ATOM 315 HD2 PRO A 23 9.630 9.575 0.826 1.00 0.00 A ATOM 316 HD1 PRO A 23 8.779 9.155 -0.700 1.00 0.00 A ATOM 317 HG2 PRO A 23 11.190 7.817 0.609 1.00 0.00 A ATOM 318 HG1 PRO A 23 10.855 8.073 -1.123 1.00 0.00 A ATOM 319 N PRO A 23 8.266 7.905 0.961 1.00 0.00 A ATOM 320 O PRO A 23 9.237 4.650 2.386 1.00 0.00 A ATOM 321 C ARG A 24 8.839 6.234 5.525 1.00 0.00 A ATOM 322 CA ARG A 24 9.986 6.392 4.523 1.00 0.00 A ATOM 323 CB ARG A 24 11.018 7.471 5.021 1.00 0.00 A ATOM 324 CD ARG A 24 13.279 8.651 4.494 1.00 0.00 A ATOM 325 CG ARG A 24 12.279 7.527 4.046 1.00 0.00 A ATOM 326 CZ ARG A 24 13.228 11.147 4.688 1.00 0.00 A ATOM 327 HN ARG A 24 9.386 7.742 2.949 1.00 0.00 A ATOM 328 HA ARG A 24 10.468 5.412 4.449 1.00 0.00 A ATOM 329 HB2 ARG A 24 10.520 8.451 5.036 1.00 0.00 A ATOM 330 HB1 ARG A 24 11.351 7.232 6.038 1.00 0.00 A ATOM 331 HD2 ARG A 24 13.564 8.507 5.539 1.00 0.00 A ATOM 332 HD1 ARG A 24 14.179 8.607 3.871 1.00 0.00 A ATOM 333 HE ARG A 24 11.726 10.023 3.933 1.00 0.00 A ATOM 334 HG2 ARG A 24 12.792 6.559 4.053 1.00 0.00 A ATOM 335 HG1 ARG A 24 11.949 7.736 3.031 1.00 0.00 A ATOM 336 HH11 ARG A 24 14.903 10.282 5.375 1.00 0.00 A ATOM 337 HH12 ARG A 24 14.855 12.010 5.490 1.00 0.00 A ATOM 338 HH21 ARG A 24 11.691 12.284 4.098 1.00 0.00 A ATOM 339 HH22 ARG A 24 13.041 13.134 4.769 1.00 0.00 A ATOM 340 N ARG A 24 9.474 6.788 3.174 1.00 0.00 A ATOM 341 NE ARG A 24 12.628 9.985 4.325 1.00 0.00 A ATOM 342 NH1 ARG A 24 14.424 11.146 5.226 1.00 0.00 A ATOM 343 NH2 ARG A 24 12.605 12.277 4.504 1.00 0.00 A ATOM 344 O ARG A 24 9.069 5.799 6.659 1.00 0.00 A ATOM 345 C ALA A 25 6.132 4.879 6.103 1.00 0.00 A ATOM 346 CA ALA A 25 6.401 6.382 5.960 1.00 0.00 A ATOM 347 CB ALA A 25 5.158 7.091 5.340 1.00 0.00 A ATOM 348 HN ALA A 25 7.472 6.864 4.168 1.00 0.00 A ATOM 349 HA ALA A 25 6.607 6.790 6.960 1.00 0.00 A ATOM 350 HB1 ALA A 25 4.961 6.683 4.364 1.00 0.00 A ATOM 351 HB2 ALA A 25 5.353 8.141 5.246 1.00 0.00 A ATOM 352 HB3 ALA A 25 4.280 6.949 5.974 1.00 0.00 A ATOM 353 N ALA A 25 7.594 6.551 5.092 1.00 0.00 A ATOM 354 O ALA A 25 6.498 4.102 5.218 1.00 0.00 A ATOM 355 C THR A 26 3.711 2.833 7.138 1.00 0.00 A ATOM 356 CA THR A 26 5.167 3.089 7.521 1.00 0.00 A ATOM 357 CB THR A 26 5.379 2.826 9.060 1.00 0.00 A ATOM 358 CG2 THR A 26 6.844 3.200 9.505 1.00 0.00 A ATOM 359 HN THR A 26 5.247 5.183 7.876 1.00 0.00 A ATOM 360 HA THR A 26 5.813 2.406 6.953 1.00 0.00 A ATOM 361 HB THR A 26 5.188 1.769 9.291 1.00 0.00 A ATOM 362 HG1 THR A 26 4.908 4.453 10.010 1.00 0.00 A ATOM 363 HG21 THR A 26 6.978 2.958 10.555 1.00 0.00 A ATOM 364 HG22 THR A 26 7.010 4.262 9.367 1.00 0.00 A ATOM 365 HG23 THR A 26 7.571 2.647 8.916 1.00 0.00 A ATOM 366 N THR A 26 5.505 4.495 7.223 1.00 0.00 A ATOM 367 O THR A 26 2.948 3.779 6.893 1.00 0.00 A ATOM 368 OG1 THR A 26 4.466 3.627 9.793 1.00 0.00 A ATOM 369 C PHE A 27 0.933 1.741 7.815 1.00 0.00 A ATOM 370 CA PHE A 27 1.941 1.136 6.802 1.00 0.00 A ATOM 371 CB PHE A 27 1.845 -0.436 6.805 1.00 0.00 A ATOM 372 CD1 PHE A 27 -0.262 -0.654 5.316 1.00 0.00 A ATOM 373 CD2 PHE A 27 -0.415 -1.448 7.636 1.00 0.00 A ATOM 374 CE1 PHE A 27 -1.596 -1.014 5.113 1.00 0.00 A ATOM 375 CE2 PHE A 27 -1.749 -1.804 7.420 1.00 0.00 A ATOM 376 CG PHE A 27 0.351 -0.871 6.579 1.00 0.00 A ATOM 377 CZ PHE A 27 -2.343 -1.591 6.166 1.00 0.00 A ATOM 378 HN PHE A 27 3.976 0.851 7.351 1.00 0.00 A ATOM 379 HA PHE A 27 1.670 1.514 5.810 1.00 0.00 A ATOM 380 HB2 PHE A 27 2.468 -0.839 6.009 1.00 0.00 A ATOM 381 HB1 PHE A 27 2.217 -0.818 7.748 1.00 0.00 A ATOM 382 HD1 PHE A 27 0.306 -0.210 4.501 1.00 0.00 A ATOM 383 HD2 PHE A 27 0.032 -1.608 8.616 1.00 0.00 A ATOM 384 HE1 PHE A 27 -2.060 -0.829 4.148 1.00 0.00 A ATOM 385 HE2 PHE A 27 -2.330 -2.244 8.230 1.00 0.00 A ATOM 386 HZ PHE A 27 -3.374 -1.875 6.006 1.00 0.00 A ATOM 387 N PHE A 27 3.323 1.544 7.121 1.00 0.00 A ATOM 388 O PHE A 27 -0.133 2.209 7.424 1.00 0.00 A ATOM 389 C SER A 28 0.068 3.729 9.959 1.00 0.00 A ATOM 390 CA SER A 28 0.392 2.222 10.191 1.00 0.00 A ATOM 391 CB SER A 28 1.109 2.020 11.560 1.00 0.00 A ATOM 392 HN SER A 28 2.130 1.279 9.357 1.00 0.00 A ATOM 393 HA SER A 28 -0.557 1.681 10.202 1.00 0.00 A ATOM 394 HB2 SER A 28 2.058 2.545 11.562 1.00 0.00 A ATOM 395 HB1 SER A 28 0.486 2.396 12.376 1.00 0.00 A ATOM 396 HG SER A 28 2.278 0.468 11.520 1.00 0.00 A ATOM 397 N SER A 28 1.275 1.694 9.110 1.00 0.00 A ATOM 398 O SER A 28 -1.079 4.151 10.120 1.00 0.00 A ATOM 399 OG SER A 28 1.358 0.635 11.747 1.00 0.00 A ATOM 400 C GLU A 29 0.067 6.189 7.981 1.00 0.00 A ATOM 401 CA GLU A 29 0.904 5.970 9.273 1.00 0.00 A ATOM 402 CB GLU A 29 2.336 6.640 9.119 1.00 0.00 A ATOM 403 CD GLU A 29 2.447 7.532 11.561 1.00 0.00 A ATOM 404 CG GLU A 29 3.140 6.628 10.502 1.00 0.00 A ATOM 405 HN GLU A 29 1.965 4.104 9.413 1.00 0.00 A ATOM 406 HA GLU A 29 0.363 6.433 10.100 1.00 0.00 A ATOM 407 HB2 GLU A 29 2.906 6.081 8.371 1.00 0.00 A ATOM 408 HB1 GLU A 29 2.230 7.674 8.769 1.00 0.00 A ATOM 409 HG2 GLU A 29 3.202 5.612 10.884 1.00 0.00 A ATOM 410 HG1 GLU A 29 4.150 6.992 10.337 1.00 0.00 A ATOM 411 N GLU A 29 1.085 4.514 9.555 1.00 0.00 A ATOM 412 O GLU A 29 -0.861 7.023 7.957 1.00 0.00 A ATOM 413 OE1 GLU A 29 2.210 8.687 11.249 1.00 0.00 A ATOM 414 OE2 GLU A 29 2.146 7.047 12.647 1.00 0.00 A ATOM 415 C PHE A 30 -1.788 5.026 5.752 1.00 0.00 A ATOM 416 CA PHE A 30 -0.318 5.514 5.616 1.00 0.00 A ATOM 417 CB PHE A 30 0.453 4.655 4.550 1.00 0.00 A ATOM 418 CD1 PHE A 30 0.056 6.029 2.382 1.00 0.00 A ATOM 419 CD2 PHE A 30 -1.169 3.912 2.639 1.00 0.00 A ATOM 420 CE1 PHE A 30 -0.586 6.243 1.154 1.00 0.00 A ATOM 421 CE2 PHE A 30 -1.798 4.135 1.404 1.00 0.00 A ATOM 422 CG PHE A 30 -0.222 4.855 3.140 1.00 0.00 A ATOM 423 CZ PHE A 30 -1.514 5.300 0.666 1.00 0.00 A ATOM 424 HN PHE A 30 1.124 4.767 6.999 1.00 0.00 A ATOM 425 HA PHE A 30 -0.348 6.558 5.273 1.00 0.00 A ATOM 426 HB2 PHE A 30 1.493 4.983 4.519 1.00 0.00 A ATOM 427 HB1 PHE A 30 0.442 3.607 4.835 1.00 0.00 A ATOM 428 HD1 PHE A 30 0.778 6.765 2.752 1.00 0.00 A ATOM 429 HD2 PHE A 30 -1.399 3.010 3.206 1.00 0.00 A ATOM 430 HE1 PHE A 30 -0.377 7.145 0.583 1.00 0.00 A ATOM 431 HE2 PHE A 30 -2.516 3.412 1.024 1.00 0.00 A ATOM 432 HZ PHE A 30 -2.011 5.472 -0.282 1.00 0.00 A ATOM 433 N PHE A 30 0.400 5.428 6.915 1.00 0.00 A ATOM 434 O PHE A 30 -2.724 5.653 5.224 1.00 0.00 A ATOM 435 C ALA A 31 -4.159 4.167 7.548 1.00 0.00 A ATOM 436 CA ALA A 31 -3.285 3.262 6.675 1.00 0.00 A ATOM 437 CB ALA A 31 -3.087 1.868 7.350 1.00 0.00 A ATOM 438 HN ALA A 31 -1.173 3.444 6.821 1.00 0.00 A ATOM 439 HA ALA A 31 -3.795 3.138 5.705 1.00 0.00 A ATOM 440 HB1 ALA A 31 -2.588 1.988 8.303 1.00 0.00 A ATOM 441 HB2 ALA A 31 -2.478 1.244 6.714 1.00 0.00 A ATOM 442 HB3 ALA A 31 -4.043 1.392 7.510 1.00 0.00 A ATOM 443 N ALA A 31 -1.958 3.886 6.453 1.00 0.00 A ATOM 444 O ALA A 31 -5.332 4.314 7.284 1.00 0.00 A ATOM 445 C ALA A 32 -4.878 6.890 8.678 1.00 0.00 A ATOM 446 CA ALA A 32 -4.273 5.717 9.486 1.00 0.00 A ATOM 447 CB ALA A 32 -3.277 6.273 10.569 1.00 0.00 A ATOM 448 HN ALA A 32 -2.589 4.630 8.715 1.00 0.00 A ATOM 449 HA ALA A 32 -5.107 5.211 9.989 1.00 0.00 A ATOM 450 HB1 ALA A 32 -2.413 6.712 10.081 1.00 0.00 A ATOM 451 HB2 ALA A 32 -2.944 5.467 11.207 1.00 0.00 A ATOM 452 HB3 ALA A 32 -3.767 7.032 11.183 1.00 0.00 A ATOM 453 N ALA A 32 -3.549 4.790 8.574 1.00 0.00 A ATOM 454 O ALA A 32 -5.998 7.347 8.973 1.00 0.00 A ATOM 455 C LYS A 33 -5.770 7.987 5.843 1.00 0.00 A ATOM 456 CA LYS A 33 -4.625 8.465 6.789 1.00 0.00 A ATOM 457 CB LYS A 33 -3.417 9.054 5.951 1.00 0.00 A ATOM 458 CD LYS A 33 -2.626 10.975 4.326 1.00 0.00 A ATOM 459 CE LYS A 33 -3.068 12.261 3.533 1.00 0.00 A ATOM 460 CG LYS A 33 -3.860 10.353 5.120 1.00 0.00 A ATOM 461 HN LYS A 33 -3.276 6.933 7.435 1.00 0.00 A ATOM 462 HA LYS A 33 -5.039 9.255 7.427 1.00 0.00 A ATOM 463 HB2 LYS A 33 -2.608 9.316 6.635 1.00 0.00 A ATOM 464 HB1 LYS A 33 -3.046 8.289 5.264 1.00 0.00 A ATOM 465 HD2 LYS A 33 -1.833 11.238 5.027 1.00 0.00 A ATOM 466 HD1 LYS A 33 -2.235 10.237 3.621 1.00 0.00 A ATOM 467 HE2 LYS A 33 -3.836 12.011 2.805 1.00 0.00 A ATOM 468 HE1 LYS A 33 -3.459 13.010 4.221 1.00 0.00 A ATOM 469 HG2 LYS A 33 -4.647 10.086 4.404 1.00 0.00 A ATOM 470 HG1 LYS A 33 -4.261 11.103 5.810 1.00 0.00 A ATOM 471 HZ1 LYS A 33 -1.686 12.249 1.986 1.00 0.00 A ATOM 472 HZ2 LYS A 33 -1.069 12.820 3.460 1.00 0.00 A ATOM 473 HZ3 LYS A 33 -2.104 13.801 2.535 1.00 0.00 A ATOM 474 N LYS A 33 -4.139 7.363 7.651 1.00 0.00 A ATOM 475 NZ LYS A 33 -1.892 12.826 2.825 1.00 0.00 A ATOM 476 O LYS A 33 -6.754 8.720 5.643 1.00 0.00 A ATOM 477 C HIS A 34 -7.580 5.255 4.960 1.00 0.00 A ATOM 478 CA HIS A 34 -6.603 6.213 4.254 1.00 0.00 A ATOM 479 CB HIS A 34 -5.835 5.474 3.087 1.00 0.00 A ATOM 480 CD2 HIS A 34 -5.383 7.197 1.108 1.00 0.00 A ATOM 481 CE1 HIS A 34 -3.409 7.856 1.707 1.00 0.00 A ATOM 482 CG HIS A 34 -5.060 6.498 2.253 1.00 0.00 A ATOM 483 HN HIS A 34 -4.786 6.259 5.403 1.00 0.00 A ATOM 484 HA HIS A 34 -7.181 7.043 3.820 1.00 0.00 A ATOM 485 HB2 HIS A 34 -5.139 4.757 3.507 1.00 0.00 A ATOM 486 HB1 HIS A 34 -6.541 4.946 2.439 1.00 0.00 A ATOM 487 HD2 HIS A 34 -6.305 7.094 0.557 1.00 0.00 A ATOM 488 HE1 HIS A 34 -2.467 8.380 1.741 1.00 0.00 A ATOM 489 HE2 HIS A 34 -4.300 8.669 0.010 1.00 0.00 A ATOM 490 N HIS A 34 -5.601 6.775 5.229 1.00 0.00 A ATOM 491 ND1 HIS A 34 -3.794 6.936 2.613 1.00 0.00 A ATOM 492 NE2 HIS A 34 -4.340 8.051 0.770 1.00 0.00 A ATOM 493 O HIS A 34 -8.413 4.646 4.306 1.00 0.00 A ATOM 494 C ALA A 35 -9.772 4.439 6.841 1.00 0.00 A ATOM 495 CA ALA A 35 -8.284 4.165 7.100 1.00 0.00 A ATOM 496 CB ALA A 35 -7.975 4.344 8.644 1.00 0.00 A ATOM 497 HN ALA A 35 -6.692 5.559 6.747 1.00 0.00 A ATOM 498 HA ALA A 35 -8.056 3.136 6.808 1.00 0.00 A ATOM 499 HB1 ALA A 35 -7.912 5.402 8.878 1.00 0.00 A ATOM 500 HB2 ALA A 35 -7.043 3.871 8.901 1.00 0.00 A ATOM 501 HB3 ALA A 35 -8.759 3.897 9.245 1.00 0.00 A ATOM 502 N ALA A 35 -7.430 5.098 6.298 1.00 0.00 A ATOM 503 O ALA A 35 -10.591 3.502 6.850 1.00 0.00 A ATOM 504 C LYS A 36 -11.925 5.884 4.937 1.00 0.00 A ATOM 505 CA LYS A 36 -11.522 6.136 6.404 1.00 0.00 A ATOM 506 CB LYS A 36 -11.673 7.669 6.741 1.00 0.00 A ATOM 507 CD LYS A 36 -11.489 9.499 8.607 1.00 0.00 A ATOM 508 CE LYS A 36 -11.167 9.766 10.123 1.00 0.00 A ATOM 509 CG LYS A 36 -11.378 7.939 8.277 1.00 0.00 A ATOM 510 HN LYS A 36 -9.442 6.441 6.691 1.00 0.00 A ATOM 511 HA LYS A 36 -12.169 5.521 7.034 1.00 0.00 A ATOM 512 HB2 LYS A 36 -10.962 8.240 6.128 1.00 0.00 A ATOM 513 HB1 LYS A 36 -12.686 8.009 6.503 1.00 0.00 A ATOM 514 HD2 LYS A 36 -10.783 10.061 7.980 1.00 0.00 A ATOM 515 HD1 LYS A 36 -12.502 9.846 8.388 1.00 0.00 A ATOM 516 HE2 LYS A 36 -10.152 9.453 10.355 1.00 0.00 A ATOM 517 HE1 LYS A 36 -11.274 10.825 10.348 1.00 0.00 A ATOM 518 HG2 LYS A 36 -12.095 7.380 8.888 1.00 0.00 A ATOM 519 HG1 LYS A 36 -10.365 7.593 8.523 1.00 0.00 A ATOM 520 HZ1 LYS A 36 -12.061 9.293 11.945 1.00 0.00 A ATOM 521 HZ2 LYS A 36 -11.885 7.969 10.899 1.00 0.00 A ATOM 522 HZ3 LYS A 36 -13.092 9.130 10.606 1.00 0.00 A ATOM 523 N LYS A 36 -10.124 5.732 6.640 1.00 0.00 A ATOM 524 NZ LYS A 36 -12.125 8.983 10.959 1.00 0.00 A ATOM 525 O LYS A 36 -13.115 5.952 4.608 1.00 0.00 A ATOM 526 C ASP A 37 -12.022 4.007 2.492 1.00 0.00 A ATOM 527 CA ASP A 37 -11.201 5.319 2.613 1.00 0.00 A ATOM 528 CB ASP A 37 -9.848 5.214 1.800 1.00 0.00 A ATOM 529 CG ASP A 37 -10.110 5.316 0.275 1.00 0.00 A ATOM 530 HN ASP A 37 -10.001 5.542 4.372 1.00 0.00 A ATOM 531 HA ASP A 37 -11.795 6.151 2.211 1.00 0.00 A ATOM 532 HB2 ASP A 37 -9.186 6.013 2.107 1.00 0.00 A ATOM 533 HB1 ASP A 37 -9.363 4.270 2.001 1.00 0.00 A ATOM 534 N ASP A 37 -10.925 5.589 4.053 1.00 0.00 A ATOM 535 O ASP A 37 -11.754 3.038 3.198 1.00 0.00 A ATOM 536 OD1 ASP A 37 -10.891 4.521 -0.221 1.00 0.00 A ATOM 537 OD2 ASP A 37 -9.530 6.186 -0.361 1.00 0.00 A ATOM 538 C SER A 38 -13.147 1.615 0.872 1.00 0.00 A ATOM 539 CA SER A 38 -13.936 2.847 1.401 1.00 0.00 A ATOM 540 CB SER A 38 -15.080 3.247 0.421 1.00 0.00 A ATOM 541 HN SER A 38 -13.207 4.830 1.098 1.00 0.00 A ATOM 542 HA SER A 38 -14.375 2.583 2.358 1.00 0.00 A ATOM 543 HB2 SER A 38 -14.668 3.743 -0.445 1.00 0.00 A ATOM 544 HB1 SER A 38 -15.631 2.363 0.097 1.00 0.00 A ATOM 545 HG SER A 38 -15.668 5.034 0.936 1.00 0.00 A ATOM 546 N SER A 38 -13.040 4.015 1.611 1.00 0.00 A ATOM 547 O SER A 38 -13.477 0.466 1.170 1.00 0.00 A ATOM 548 OG SER A 38 -15.970 4.138 1.093 1.00 0.00 A ATOM 549 C ARG A 39 -10.392 0.140 0.540 1.00 0.00 A ATOM 550 CA ARG A 39 -11.244 0.849 -0.533 1.00 0.00 A ATOM 551 CB ARG A 39 -10.285 1.520 -1.585 1.00 0.00 A ATOM 552 CD ARG A 39 -10.150 2.763 -3.870 1.00 0.00 A ATOM 553 CG ARG A 39 -11.105 2.085 -2.830 1.00 0.00 A ATOM 554 CZ ARG A 39 -10.390 3.940 -6.048 1.00 0.00 A ATOM 555 HN ARG A 39 -11.915 2.841 -0.107 1.00 0.00 A ATOM 556 HA ARG A 39 -11.855 0.085 -1.032 1.00 0.00 A ATOM 557 HB2 ARG A 39 -9.740 2.341 -1.102 1.00 0.00 A ATOM 558 HB1 ARG A 39 -9.555 0.781 -1.942 1.00 0.00 A ATOM 559 HD2 ARG A 39 -9.609 3.586 -3.396 1.00 0.00 A ATOM 560 HD1 ARG A 39 -9.426 2.026 -4.238 1.00 0.00 A ATOM 561 HE ARG A 39 -11.920 3.140 -4.999 1.00 0.00 A ATOM 562 HG2 ARG A 39 -11.646 1.274 -3.321 1.00 0.00 A ATOM 563 HG1 ARG A 39 -11.835 2.826 -2.483 1.00 0.00 A ATOM 564 HH11 ARG A 39 -8.529 3.833 -5.333 1.00 0.00 A ATOM 565 HH12 ARG A 39 -8.693 4.638 -6.855 1.00 0.00 A ATOM 566 HH21 ARG A 39 -12.126 4.200 -7.003 1.00 0.00 A ATOM 567 HH22 ARG A 39 -10.729 4.844 -7.796 1.00 0.00 A ATOM 568 N ARG A 39 -12.116 1.898 0.071 1.00 0.00 A ATOM 569 NE ARG A 39 -10.949 3.283 -5.004 1.00 0.00 A ATOM 570 NH1 ARG A 39 -9.104 4.156 -6.083 1.00 0.00 A ATOM 571 NH2 ARG A 39 -11.140 4.361 -7.024 1.00 0.00 A ATOM 572 O ARG A 39 -9.938 -0.995 0.330 1.00 0.00 A ATOM 573 C PHE A 40 -10.063 -0.931 3.453 1.00 0.00 A ATOM 574 CA PHE A 40 -9.322 0.258 2.758 1.00 0.00 A ATOM 575 CB PHE A 40 -8.976 1.376 3.805 1.00 0.00 A ATOM 576 CD1 PHE A 40 -6.599 0.735 4.568 1.00 0.00 A ATOM 577 CD2 PHE A 40 -8.459 0.282 6.112 1.00 0.00 A ATOM 578 CE1 PHE A 40 -5.712 0.182 5.488 1.00 0.00 A ATOM 579 CE2 PHE A 40 -7.558 -0.279 7.023 1.00 0.00 A ATOM 580 CG PHE A 40 -7.984 0.798 4.866 1.00 0.00 A ATOM 581 CZ PHE A 40 -6.187 -0.330 6.716 1.00 0.00 A ATOM 582 HN PHE A 40 -10.553 1.722 1.768 1.00 0.00 A ATOM 583 HA PHE A 40 -8.400 -0.133 2.299 1.00 0.00 A ATOM 584 HB2 PHE A 40 -8.528 2.221 3.295 1.00 0.00 A ATOM 585 HB1 PHE A 40 -9.884 1.722 4.289 1.00 0.00 A ATOM 586 HD1 PHE A 40 -6.220 1.126 3.616 1.00 0.00 A ATOM 587 HD2 PHE A 40 -9.521 0.318 6.356 1.00 0.00 A ATOM 588 HE1 PHE A 40 -4.652 0.146 5.252 1.00 0.00 A ATOM 589 HE2 PHE A 40 -7.918 -0.675 7.970 1.00 0.00 A ATOM 590 HZ PHE A 40 -5.490 -0.771 7.421 1.00 0.00 A ATOM 591 N PHE A 40 -10.145 0.833 1.673 1.00 0.00 A ATOM 592 O PHE A 40 -9.510 -2.028 3.598 1.00 0.00 A ATOM 593 C LYS A 41 -12.676 -2.755 3.608 1.00 0.00 A ATOM 594 CA LYS A 41 -12.160 -1.679 4.586 1.00 0.00 A ATOM 595 CB LYS A 41 -13.389 -0.959 5.300 1.00 0.00 A ATOM 596 CD LYS A 41 -15.698 0.284 4.942 1.00 0.00 A ATOM 597 CE LYS A 41 -16.775 0.724 3.872 1.00 0.00 A ATOM 598 CG LYS A 41 -14.463 -0.432 4.236 1.00 0.00 A ATOM 599 HN LYS A 41 -11.669 0.237 3.749 1.00 0.00 A ATOM 600 HA LYS A 41 -11.556 -2.179 5.353 1.00 0.00 A ATOM 601 HB2 LYS A 41 -13.878 -1.659 5.987 1.00 0.00 A ATOM 602 HB1 LYS A 41 -13.012 -0.112 5.876 1.00 0.00 A ATOM 603 HD2 LYS A 41 -16.160 -0.400 5.656 1.00 0.00 A ATOM 604 HD1 LYS A 41 -15.348 1.162 5.485 1.00 0.00 A ATOM 605 HE2 LYS A 41 -16.350 1.417 3.174 1.00 0.00 A ATOM 606 HE1 LYS A 41 -17.136 -0.148 3.327 1.00 0.00 A ATOM 607 HG2 LYS A 41 -13.976 0.276 3.571 1.00 0.00 A ATOM 608 HG1 LYS A 41 -14.837 -1.267 3.637 1.00 0.00 A ATOM 609 HZ1 LYS A 41 -17.573 1.992 5.307 1.00 0.00 A ATOM 610 HZ2 LYS A 41 -18.535 0.638 4.962 1.00 0.00 A ATOM 611 HZ3 LYS A 41 -18.458 1.927 3.859 1.00 0.00 A ATOM 612 N LYS A 41 -11.317 -0.666 3.880 1.00 0.00 A ATOM 613 NZ LYS A 41 -17.920 1.369 4.555 1.00 0.00 A ATOM 614 O LYS A 41 -13.147 -3.813 4.039 1.00 0.00 A ATOM 615 C ALA A 42 -12.238 -4.683 1.256 1.00 0.00 A ATOM 616 CA ALA A 42 -13.068 -3.396 1.222 1.00 0.00 A ATOM 617 CB ALA A 42 -12.961 -2.697 -0.182 1.00 0.00 A ATOM 618 HN ALA A 42 -12.205 -1.611 1.982 1.00 0.00 A ATOM 619 HA ALA A 42 -14.102 -3.704 1.414 1.00 0.00 A ATOM 620 HB1 ALA A 42 -13.356 -3.350 -0.962 1.00 0.00 A ATOM 621 HB2 ALA A 42 -11.929 -2.460 -0.398 1.00 0.00 A ATOM 622 HB3 ALA A 42 -13.528 -1.775 -0.173 1.00 0.00 A ATOM 623 N ALA A 42 -12.598 -2.461 2.279 1.00 0.00 A ATOM 624 O ALA A 42 -12.776 -5.779 1.012 1.00 0.00 A ATOM 625 C ILE A 43 -10.136 -6.229 3.143 1.00 0.00 A ATOM 626 CA ILE A 43 -10.051 -5.713 1.685 1.00 0.00 A ATOM 627 CB ILE A 43 -8.563 -5.293 1.340 1.00 0.00 A ATOM 628 CD1 ILE A 43 -7.105 -3.977 -0.404 1.00 0.00 A ATOM 629 CG1 ILE A 43 -8.482 -4.679 -0.151 1.00 0.00 A ATOM 630 CG2 ILE A 43 -7.589 -6.577 1.441 1.00 0.00 A ATOM 631 HN ILE A 43 -10.586 -3.656 1.784 1.00 0.00 A ATOM 632 HA ILE A 43 -10.361 -6.520 0.999 1.00 0.00 A ATOM 633 HB ILE A 43 -8.248 -4.541 2.058 1.00 0.00 A ATOM 634 HD11 ILE A 43 -7.022 -3.104 0.234 1.00 0.00 A ATOM 635 HD12 ILE A 43 -7.051 -3.670 -1.432 1.00 0.00 A ATOM 636 HD13 ILE A 43 -6.287 -4.654 -0.194 1.00 0.00 A ATOM 637 HG12 ILE A 43 -8.609 -5.470 -0.874 1.00 0.00 A ATOM 638 HG11 ILE A 43 -9.266 -3.946 -0.301 1.00 0.00 A ATOM 639 HG21 ILE A 43 -7.527 -6.916 2.459 1.00 0.00 A ATOM 640 HG22 ILE A 43 -6.607 -6.336 1.096 1.00 0.00 A ATOM 641 HG23 ILE A 43 -7.979 -7.382 0.828 1.00 0.00 A ATOM 642 N ILE A 43 -10.943 -4.553 1.584 1.00 0.00 A ATOM 643 O ILE A 43 -9.792 -5.507 4.091 1.00 0.00 A ATOM 644 C GLU A 44 -9.318 -8.484 5.211 1.00 0.00 A ATOM 645 CA GLU A 44 -10.715 -8.159 4.609 1.00 0.00 A ATOM 646 CB GLU A 44 -11.573 -9.505 4.432 1.00 0.00 A ATOM 647 CD GLU A 44 -11.930 -11.563 2.884 1.00 0.00 A ATOM 648 CG GLU A 44 -11.340 -10.143 2.989 1.00 0.00 A ATOM 649 HN GLU A 44 -10.814 -7.978 2.489 1.00 0.00 A ATOM 650 HA GLU A 44 -11.256 -7.500 5.301 1.00 0.00 A ATOM 651 HB2 GLU A 44 -11.297 -10.228 5.207 1.00 0.00 A ATOM 652 HB1 GLU A 44 -12.639 -9.276 4.546 1.00 0.00 A ATOM 653 HG2 GLU A 44 -11.828 -9.527 2.238 1.00 0.00 A ATOM 654 HG1 GLU A 44 -10.281 -10.177 2.771 1.00 0.00 A ATOM 655 N GLU A 44 -10.580 -7.480 3.296 1.00 0.00 A ATOM 656 O GLU A 44 -9.098 -8.329 6.419 1.00 0.00 A ATOM 657 OE1 GLU A 44 -13.032 -11.762 3.369 1.00 0.00 A ATOM 658 OE2 GLU A 44 -11.276 -12.422 2.306 1.00 0.00 A ATOM 659 C LYS A 45 -6.065 -8.216 4.903 1.00 0.00 A ATOM 660 CA LYS A 45 -7.034 -9.423 4.771 1.00 0.00 A ATOM 661 CB LYS A 45 -6.451 -10.445 3.708 1.00 0.00 A ATOM 662 CD LYS A 45 -6.696 -12.821 2.602 1.00 0.00 A ATOM 663 CE LYS A 45 -7.520 -14.161 2.559 1.00 0.00 A ATOM 664 CG LYS A 45 -7.292 -11.805 3.686 1.00 0.00 A ATOM 665 HN LYS A 45 -8.659 -9.164 3.412 1.00 0.00 A ATOM 666 HA LYS A 45 -7.100 -9.928 5.746 1.00 0.00 A ATOM 667 HB2 LYS A 45 -6.485 -9.984 2.718 1.00 0.00 A ATOM 668 HB1 LYS A 45 -5.407 -10.674 3.946 1.00 0.00 A ATOM 669 HD2 LYS A 45 -6.718 -12.360 1.615 1.00 0.00 A ATOM 670 HD1 LYS A 45 -5.658 -13.051 2.851 1.00 0.00 A ATOM 671 HE2 LYS A 45 -7.494 -14.651 3.530 1.00 0.00 A ATOM 672 HE1 LYS A 45 -8.557 -13.955 2.292 1.00 0.00 A ATOM 673 HG2 LYS A 45 -7.260 -12.272 4.676 1.00 0.00 A ATOM 674 HG1 LYS A 45 -8.328 -11.589 3.445 1.00 0.00 A ATOM 675 HZ1 LYS A 45 -7.338 -16.013 1.630 1.00 0.00 A ATOM 676 HZ2 LYS A 45 -5.897 -15.121 1.682 1.00 0.00 A ATOM 677 HZ3 LYS A 45 -7.120 -14.689 0.586 1.00 0.00 A ATOM 678 N LYS A 45 -8.399 -9.001 4.341 1.00 0.00 A ATOM 679 NZ LYS A 45 -6.924 -15.064 1.538 1.00 0.00 A ATOM 680 O LYS A 45 -5.637 -7.625 3.909 1.00 0.00 A ATOM 681 C MET A 46 -3.308 -7.231 5.972 1.00 0.00 A ATOM 682 CA MET A 46 -4.717 -6.862 6.507 1.00 0.00 A ATOM 683 CB MET A 46 -4.714 -6.698 8.079 1.00 0.00 A ATOM 684 CE MET A 46 -5.355 -4.355 10.600 1.00 0.00 A ATOM 685 CG MET A 46 -6.111 -6.126 8.578 1.00 0.00 A ATOM 686 HN MET A 46 -6.033 -8.488 6.880 1.00 0.00 A ATOM 687 HA MET A 46 -5.024 -5.919 6.043 1.00 0.00 A ATOM 688 HB2 MET A 46 -4.538 -7.675 8.539 1.00 0.00 A ATOM 689 HB1 MET A 46 -3.917 -6.024 8.379 1.00 0.00 A ATOM 690 HE1 MET A 46 -6.007 -3.597 10.177 1.00 0.00 A ATOM 691 HE2 MET A 46 -4.400 -4.334 10.103 1.00 0.00 A ATOM 692 HE3 MET A 46 -5.210 -4.153 11.640 1.00 0.00 A ATOM 693 HG2 MET A 46 -6.286 -5.149 8.146 1.00 0.00 A ATOM 694 HG1 MET A 46 -6.911 -6.789 8.263 1.00 0.00 A ATOM 695 N MET A 46 -5.684 -7.929 6.157 1.00 0.00 A ATOM 696 O MET A 46 -2.510 -6.356 5.615 1.00 0.00 A ATOM 697 SD MET A 46 -6.129 -5.995 10.408 1.00 0.00 A ATOM 698 C LYS A 47 -1.442 -8.753 4.023 1.00 0.00 A ATOM 699 CA LYS A 47 -1.697 -9.090 5.515 1.00 0.00 A ATOM 700 CB LYS A 47 -1.665 -10.656 5.710 1.00 0.00 A ATOM 701 CD LYS A 47 -1.708 -12.635 7.428 1.00 0.00 A ATOM 702 CE LYS A 47 -1.776 -13.026 8.948 1.00 0.00 A ATOM 703 CG LYS A 47 -1.720 -11.046 7.250 1.00 0.00 A ATOM 704 HN LYS A 47 -3.684 -9.187 6.300 1.00 0.00 A ATOM 705 HA LYS A 47 -0.908 -8.624 6.118 1.00 0.00 A ATOM 706 HB2 LYS A 47 -2.523 -11.095 5.192 1.00 0.00 A ATOM 707 HB1 LYS A 47 -0.744 -11.065 5.271 1.00 0.00 A ATOM 708 HD2 LYS A 47 -2.565 -13.071 6.901 1.00 0.00 A ATOM 709 HD1 LYS A 47 -0.789 -13.042 6.995 1.00 0.00 A ATOM 710 HE2 LYS A 47 -2.673 -12.619 9.407 1.00 0.00 A ATOM 711 HE1 LYS A 47 -1.783 -14.108 9.056 1.00 0.00 A ATOM 712 HG2 LYS A 47 -0.862 -10.609 7.772 1.00 0.00 A ATOM 713 HG1 LYS A 47 -2.640 -10.639 7.691 1.00 0.00 A ATOM 714 HZ1 LYS A 47 -0.694 -11.442 9.772 1.00 0.00 A ATOM 715 HZ2 LYS A 47 0.272 -12.644 9.062 1.00 0.00 A ATOM 716 HZ3 LYS A 47 -0.464 -12.928 10.566 1.00 0.00 A ATOM 717 N LYS A 47 -3.011 -8.555 5.968 1.00 0.00 A ATOM 718 NZ LYS A 47 -0.574 -12.469 9.641 1.00 0.00 A ATOM 719 O LYS A 47 -0.310 -8.440 3.636 1.00 0.00 A ATOM 720 C ASP A 48 -2.057 -7.013 1.543 1.00 0.00 A ATOM 721 CA ASP A 48 -2.412 -8.516 1.729 1.00 0.00 A ATOM 722 CB ASP A 48 -3.761 -8.893 1.013 1.00 0.00 A ATOM 723 CG ASP A 48 -3.693 -8.612 -0.513 1.00 0.00 A ATOM 724 HN ASP A 48 -3.407 -9.051 3.545 1.00 0.00 A ATOM 725 HA ASP A 48 -1.581 -9.103 1.320 1.00 0.00 A ATOM 726 HB2 ASP A 48 -3.963 -9.948 1.165 1.00 0.00 A ATOM 727 HB1 ASP A 48 -4.574 -8.320 1.455 1.00 0.00 A ATOM 728 N ASP A 48 -2.522 -8.826 3.182 1.00 0.00 A ATOM 729 O ASP A 48 -1.196 -6.666 0.735 1.00 0.00 A ATOM 730 OD1 ASP A 48 -2.913 -9.275 -1.177 1.00 0.00 A ATOM 731 OD2 ASP A 48 -4.417 -7.741 -0.982 1.00 0.00 A ATOM 732 C ARG A 49 -0.953 -4.401 2.775 1.00 0.00 A ATOM 733 CA ARG A 49 -2.401 -4.673 2.323 1.00 0.00 A ATOM 734 CB ARG A 49 -3.437 -3.906 3.232 1.00 0.00 A ATOM 735 CD ARG A 49 -5.956 -3.188 3.474 1.00 0.00 A ATOM 736 CG ARG A 49 -4.867 -3.832 2.532 1.00 0.00 A ATOM 737 CZ ARG A 49 -7.396 -3.940 5.377 1.00 0.00 A ATOM 738 HN ARG A 49 -3.327 -6.494 3.012 1.00 0.00 A ATOM 739 HA ARG A 49 -2.504 -4.312 1.292 1.00 0.00 A ATOM 740 HB2 ARG A 49 -3.522 -4.422 4.187 1.00 0.00 A ATOM 741 HB1 ARG A 49 -3.084 -2.900 3.413 1.00 0.00 A ATOM 742 HD2 ARG A 49 -5.532 -2.324 3.986 1.00 0.00 A ATOM 743 HD1 ARG A 49 -6.800 -2.851 2.884 1.00 0.00 A ATOM 744 HE ARG A 49 -5.995 -5.085 4.474 1.00 0.00 A ATOM 745 HG2 ARG A 49 -4.794 -3.240 1.612 1.00 0.00 A ATOM 746 HG1 ARG A 49 -5.178 -4.833 2.270 1.00 0.00 A ATOM 747 HH11 ARG A 49 -7.573 -2.008 4.905 1.00 0.00 A ATOM 748 HH12 ARG A 49 -8.648 -2.581 6.138 1.00 0.00 A ATOM 749 HH21 ARG A 49 -7.447 -5.814 6.064 1.00 0.00 A ATOM 750 HH22 ARG A 49 -8.574 -4.718 6.786 1.00 0.00 A ATOM 751 N ARG A 49 -2.695 -6.138 2.351 1.00 0.00 A ATOM 752 NE ARG A 49 -6.401 -4.190 4.488 1.00 0.00 A ATOM 753 NH1 ARG A 49 -7.911 -2.752 5.484 1.00 0.00 A ATOM 754 NH2 ARG A 49 -7.838 -4.897 6.135 1.00 0.00 A ATOM 755 O ARG A 49 -0.241 -3.589 2.163 1.00 0.00 A ATOM 756 C GLU A 50 1.891 -5.446 3.326 1.00 0.00 A ATOM 757 CA GLU A 50 0.864 -4.938 4.388 1.00 0.00 A ATOM 758 CB GLU A 50 1.004 -5.741 5.748 1.00 0.00 A ATOM 759 CD GLU A 50 2.554 -6.253 7.768 1.00 0.00 A ATOM 760 CG GLU A 50 2.428 -5.479 6.439 1.00 0.00 A ATOM 761 HN GLU A 50 -1.142 -5.723 4.310 1.00 0.00 A ATOM 762 HA GLU A 50 1.053 -3.872 4.582 1.00 0.00 A ATOM 763 HB2 GLU A 50 0.206 -5.424 6.426 1.00 0.00 A ATOM 764 HB1 GLU A 50 0.880 -6.807 5.550 1.00 0.00 A ATOM 765 HG2 GLU A 50 3.220 -5.805 5.786 1.00 0.00 A ATOM 766 HG1 GLU A 50 2.549 -4.411 6.633 1.00 0.00 A ATOM 767 N GLU A 50 -0.518 -5.102 3.858 1.00 0.00 A ATOM 768 O GLU A 50 2.931 -4.814 3.103 1.00 0.00 A ATOM 769 OE1 GLU A 50 2.254 -7.436 7.765 1.00 0.00 A ATOM 770 OE2 GLU A 50 2.962 -5.656 8.755 1.00 0.00 A ATOM 771 C ALA A 51 2.630 -6.219 0.446 1.00 0.00 A ATOM 772 CA ALA A 51 2.455 -7.203 1.635 1.00 0.00 A ATOM 773 CB ALA A 51 1.800 -8.538 1.136 1.00 0.00 A ATOM 774 HN ALA A 51 0.749 -7.074 2.910 1.00 0.00 A ATOM 775 HA ALA A 51 3.443 -7.431 2.056 1.00 0.00 A ATOM 776 HB1 ALA A 51 1.667 -9.213 1.976 1.00 0.00 A ATOM 777 HB2 ALA A 51 2.432 -9.020 0.390 1.00 0.00 A ATOM 778 HB3 ALA A 51 0.830 -8.330 0.696 1.00 0.00 A ATOM 779 N ALA A 51 1.576 -6.602 2.681 1.00 0.00 A ATOM 780 O ALA A 51 3.751 -5.978 -0.028 1.00 0.00 A ATOM 781 C LEU A 52 2.249 -3.392 -0.752 1.00 0.00 A ATOM 782 CA LEU A 52 1.473 -4.660 -1.127 1.00 0.00 A ATOM 783 CB LEU A 52 -0.030 -4.295 -1.467 1.00 0.00 A ATOM 784 CD1 LEU A 52 -2.372 -5.285 -2.161 1.00 0.00 A ATOM 785 CD2 LEU A 52 -0.331 -5.665 -3.722 1.00 0.00 A ATOM 786 CG LEU A 52 -0.807 -5.522 -2.197 1.00 0.00 A ATOM 787 HN LEU A 52 0.635 -5.871 0.420 1.00 0.00 A ATOM 788 HA LEU A 52 1.933 -5.111 -1.993 1.00 0.00 A ATOM 789 HB2 LEU A 52 -0.540 -4.043 -0.530 1.00 0.00 A ATOM 790 HB1 LEU A 52 -0.060 -3.420 -2.111 1.00 0.00 A ATOM 791 HD11 LEU A 52 -2.612 -4.322 -2.592 1.00 0.00 A ATOM 792 HD12 LEU A 52 -2.717 -5.317 -1.137 1.00 0.00 A ATOM 793 HD13 LEU A 52 -2.878 -6.065 -2.719 1.00 0.00 A ATOM 794 HD21 LEU A 52 -0.911 -6.443 -4.210 1.00 0.00 A ATOM 795 HD22 LEU A 52 0.705 -5.930 -3.763 1.00 0.00 A ATOM 796 HD23 LEU A 52 -0.479 -4.732 -4.252 1.00 0.00 A ATOM 797 HG LEU A 52 -0.590 -6.449 -1.679 1.00 0.00 A ATOM 798 N LEU A 52 1.490 -5.644 -0.010 1.00 0.00 A ATOM 799 O LEU A 52 2.981 -2.844 -1.571 1.00 0.00 A ATOM 800 C PHE A 53 4.256 -1.884 0.975 1.00 0.00 A ATOM 801 CA PHE A 53 2.716 -1.701 1.005 1.00 0.00 A ATOM 802 CB PHE A 53 2.223 -1.431 2.473 1.00 0.00 A ATOM 803 CD1 PHE A 53 2.210 1.148 2.693 1.00 0.00 A ATOM 804 CD2 PHE A 53 4.081 -0.079 3.703 1.00 0.00 A ATOM 805 CE1 PHE A 53 2.785 2.346 3.106 1.00 0.00 A ATOM 806 CE2 PHE A 53 4.645 1.134 4.111 1.00 0.00 A ATOM 807 CG PHE A 53 2.848 -0.084 2.986 1.00 0.00 A ATOM 808 CZ PHE A 53 3.998 2.345 3.811 1.00 0.00 A ATOM 809 HN PHE A 53 1.420 -3.391 1.097 1.00 0.00 A ATOM 810 HA PHE A 53 2.457 -0.843 0.369 1.00 0.00 A ATOM 811 HB2 PHE A 53 1.138 -1.378 2.474 1.00 0.00 A ATOM 812 HB1 PHE A 53 2.511 -2.251 3.121 1.00 0.00 A ATOM 813 HD1 PHE A 53 1.263 1.162 2.151 1.00 0.00 A ATOM 814 HD2 PHE A 53 4.589 -1.016 3.932 1.00 0.00 A ATOM 815 HE1 PHE A 53 2.299 3.281 2.868 1.00 0.00 A ATOM 816 HE2 PHE A 53 5.590 1.140 4.656 1.00 0.00 A ATOM 817 HZ PHE A 53 4.428 3.274 4.129 1.00 0.00 A ATOM 818 N PHE A 53 2.049 -2.922 0.503 1.00 0.00 A ATOM 819 O PHE A 53 4.992 -1.018 0.491 1.00 0.00 A ATOM 820 C ASN A 54 6.725 -3.467 0.099 1.00 0.00 A ATOM 821 CA ASN A 54 6.168 -3.364 1.548 1.00 0.00 A ATOM 822 CB ASN A 54 6.366 -4.736 2.299 1.00 0.00 A ATOM 823 CG ASN A 54 6.001 -4.623 3.803 1.00 0.00 A ATOM 824 HN ASN A 54 4.060 -3.655 1.881 1.00 0.00 A ATOM 825 HA ASN A 54 6.708 -2.567 2.080 1.00 0.00 A ATOM 826 HB2 ASN A 54 5.733 -5.490 1.836 1.00 0.00 A ATOM 827 HB1 ASN A 54 7.405 -5.058 2.219 1.00 0.00 A ATOM 828 HD21 ASN A 54 5.276 -6.466 3.903 1.00 0.00 A ATOM 829 HD22 ASN A 54 5.221 -5.584 5.354 1.00 0.00 A ATOM 830 N ASN A 54 4.716 -3.034 1.501 1.00 0.00 A ATOM 831 ND2 ASN A 54 5.454 -5.642 4.404 1.00 0.00 A ATOM 832 O ASN A 54 7.830 -2.979 -0.195 1.00 0.00 A ATOM 833 OD1 ASN A 54 6.223 -3.586 4.435 1.00 0.00 A ATOM 834 C GLU A 55 6.318 -2.902 -2.933 1.00 0.00 A ATOM 835 CA GLU A 55 6.312 -4.274 -2.225 1.00 0.00 A ATOM 836 CB GLU A 55 5.301 -5.264 -2.950 1.00 0.00 A ATOM 837 CD GLU A 55 4.791 -6.569 -5.146 1.00 0.00 A ATOM 838 CG GLU A 55 5.767 -5.587 -4.457 1.00 0.00 A ATOM 839 HN GLU A 55 5.059 -4.464 -0.503 1.00 0.00 A ATOM 840 HA GLU A 55 7.322 -4.697 -2.270 1.00 0.00 A ATOM 841 HB2 GLU A 55 5.246 -6.189 -2.377 1.00 0.00 A ATOM 842 HB1 GLU A 55 4.304 -4.815 -2.965 1.00 0.00 A ATOM 843 HG2 GLU A 55 5.797 -4.676 -5.044 1.00 0.00 A ATOM 844 HG1 GLU A 55 6.767 -6.024 -4.443 1.00 0.00 A ATOM 845 N GLU A 55 5.924 -4.106 -0.802 1.00 0.00 A ATOM 846 O GLU A 55 7.187 -2.634 -3.764 1.00 0.00 A ATOM 847 OE1 GLU A 55 3.597 -6.330 -5.069 1.00 0.00 A ATOM 848 OE2 GLU A 55 5.255 -7.535 -5.740 1.00 0.00 A ATOM 849 C PHE A 56 6.386 0.174 -2.927 1.00 0.00 A ATOM 850 CA PHE A 56 5.163 -0.716 -3.256 1.00 0.00 A ATOM 851 CB PHE A 56 3.834 -0.026 -2.756 1.00 0.00 A ATOM 852 CD1 PHE A 56 3.245 1.498 -4.782 1.00 0.00 A ATOM 853 CD2 PHE A 56 4.082 2.581 -2.738 1.00 0.00 A ATOM 854 CE1 PHE A 56 3.166 2.755 -5.406 1.00 0.00 A ATOM 855 CE2 PHE A 56 3.992 3.830 -3.372 1.00 0.00 A ATOM 856 CG PHE A 56 3.699 1.394 -3.436 1.00 0.00 A ATOM 857 CZ PHE A 56 3.540 3.918 -4.704 1.00 0.00 A ATOM 858 HN PHE A 56 4.611 -2.327 -1.988 1.00 0.00 A ATOM 859 HA PHE A 56 5.106 -0.852 -4.349 1.00 0.00 A ATOM 860 HB2 PHE A 56 2.977 -0.649 -3.024 1.00 0.00 A ATOM 861 HB1 PHE A 56 3.852 0.068 -1.675 1.00 0.00 A ATOM 862 HD1 PHE A 56 2.950 0.597 -5.333 1.00 0.00 A ATOM 863 HD2 PHE A 56 4.437 2.523 -1.708 1.00 0.00 A ATOM 864 HE1 PHE A 56 2.819 2.827 -6.438 1.00 0.00 A ATOM 865 HE2 PHE A 56 4.279 4.732 -2.837 1.00 0.00 A ATOM 866 HZ PHE A 56 3.478 4.886 -5.192 1.00 0.00 A ATOM 867 N PHE A 56 5.297 -2.048 -2.623 1.00 0.00 A ATOM 868 O PHE A 56 6.966 0.789 -3.818 1.00 0.00 A ATOM 869 C VAL A 57 9.224 0.501 -1.808 1.00 0.00 A ATOM 870 CA VAL A 57 7.924 1.041 -1.174 1.00 0.00 A ATOM 871 CB VAL A 57 7.999 0.989 0.426 1.00 0.00 A ATOM 872 CG1 VAL A 57 9.345 1.661 0.980 1.00 0.00 A ATOM 873 CG2 VAL A 57 6.737 1.749 1.055 1.00 0.00 A ATOM 874 HN VAL A 57 6.249 -0.279 -0.963 1.00 0.00 A ATOM 875 HA VAL A 57 7.790 2.082 -1.491 1.00 0.00 A ATOM 876 HB VAL A 57 7.975 -0.068 0.740 1.00 0.00 A ATOM 877 HG11 VAL A 57 10.203 1.041 0.749 1.00 0.00 A ATOM 878 HG12 VAL A 57 9.286 1.773 2.059 1.00 0.00 A ATOM 879 HG13 VAL A 57 9.477 2.640 0.529 1.00 0.00 A ATOM 880 HG21 VAL A 57 6.740 1.627 2.136 1.00 0.00 A ATOM 881 HG22 VAL A 57 5.817 1.348 0.655 1.00 0.00 A ATOM 882 HG23 VAL A 57 6.786 2.806 0.820 1.00 0.00 A ATOM 883 N VAL A 57 6.762 0.226 -1.629 1.00 0.00 A ATOM 884 O VAL A 57 10.066 1.277 -2.290 1.00 0.00 A ATOM 885 C ALA A 58 10.643 -1.307 -3.892 1.00 0.00 A ATOM 886 CA ALA A 58 10.579 -1.505 -2.351 1.00 0.00 A ATOM 887 CB ALA A 58 10.539 -3.030 -1.982 1.00 0.00 A ATOM 888 HN ALA A 58 8.685 -1.405 -1.379 1.00 0.00 A ATOM 889 HA ALA A 58 11.471 -1.046 -1.901 1.00 0.00 A ATOM 890 HB1 ALA A 58 10.489 -3.141 -0.903 1.00 0.00 A ATOM 891 HB2 ALA A 58 11.430 -3.536 -2.350 1.00 0.00 A ATOM 892 HB3 ALA A 58 9.659 -3.492 -2.423 1.00 0.00 A ATOM 893 N ALA A 58 9.380 -0.842 -1.786 1.00 0.00 A ATOM 894 O ALA A 58 11.715 -1.061 -4.452 1.00 0.00 A ATOM 895 C ALA A 59 9.506 0.265 -6.435 1.00 0.00 A ATOM 896 CA ALA A 59 9.350 -1.227 -6.032 1.00 0.00 A ATOM 897 CB ALA A 59 7.955 -1.775 -6.500 1.00 0.00 A ATOM 898 HN ALA A 59 8.638 -1.569 -4.058 1.00 0.00 A ATOM 899 HA ALA A 59 10.142 -1.806 -6.526 1.00 0.00 A ATOM 900 HB1 ALA A 59 7.880 -2.831 -6.253 1.00 0.00 A ATOM 901 HB2 ALA A 59 7.835 -1.654 -7.575 1.00 0.00 A ATOM 902 HB3 ALA A 59 7.160 -1.238 -5.991 1.00 0.00 A ATOM 903 N ALA A 59 9.461 -1.407 -4.559 1.00 0.00 A ATOM 904 O ALA A 59 10.137 0.580 -7.455 1.00 0.00 A ATOM 905 C ALA A 60 10.350 3.202 -5.779 1.00 0.00 A ATOM 906 CA ALA A 60 8.913 2.643 -5.921 1.00 0.00 A ATOM 907 CB ALA A 60 7.938 3.387 -4.928 1.00 0.00 A ATOM 908 HN ALA A 60 8.374 0.859 -4.863 1.00 0.00 A ATOM 909 HA ALA A 60 8.569 2.814 -6.953 1.00 0.00 A ATOM 910 HB1 ALA A 60 7.978 4.466 -5.086 1.00 0.00 A ATOM 911 HB2 ALA A 60 8.223 3.168 -3.904 1.00 0.00 A ATOM 912 HB3 ALA A 60 6.921 3.042 -5.086 1.00 0.00 A ATOM 913 N ALA A 60 8.881 1.179 -5.634 1.00 0.00 A ATOM 914 O ALA A 60 10.786 4.037 -6.588 1.00 0.00 A ATOM 915 C ARG A 61 13.438 2.606 -5.553 1.00 0.00 A ATOM 916 CA ARG A 61 12.473 3.183 -4.481 1.00 0.00 A ATOM 917 CB ARG A 61 12.913 2.761 -3.020 1.00 0.00 A ATOM 918 CD ARG A 61 14.778 2.906 -1.184 1.00 0.00 A ATOM 919 CG ARG A 61 14.379 3.305 -2.654 1.00 0.00 A ATOM 920 CZ ARG A 61 13.968 3.437 1.124 1.00 0.00 A ATOM 921 HN ARG A 61 10.679 2.069 -4.127 1.00 0.00 A ATOM 922 HA ARG A 61 12.464 4.273 -4.576 1.00 0.00 A ATOM 923 HB2 ARG A 61 12.184 3.155 -2.308 1.00 0.00 A ATOM 924 HB1 ARG A 61 12.900 1.669 -2.946 1.00 0.00 A ATOM 925 HD2 ARG A 61 14.694 1.823 -1.057 1.00 0.00 A ATOM 926 HD1 ARG A 61 15.815 3.204 -0.995 1.00 0.00 A ATOM 927 HE ARG A 61 13.180 4.195 -0.577 1.00 0.00 A ATOM 928 HG2 ARG A 61 15.119 2.888 -3.348 1.00 0.00 A ATOM 929 HG1 ARG A 61 14.394 4.392 -2.744 1.00 0.00 A ATOM 930 HH11 ARG A 61 15.521 2.160 1.064 1.00 0.00 A ATOM 931 HH12 ARG A 61 14.937 2.547 2.648 1.00 0.00 A ATOM 932 HH21 ARG A 61 12.443 4.672 1.503 1.00 0.00 A ATOM 933 HH22 ARG A 61 13.199 3.966 2.890 1.00 0.00 A ATOM 934 N ARG A 61 11.082 2.724 -4.730 1.00 0.00 A ATOM 935 NE ARG A 61 13.877 3.598 -0.224 1.00 0.00 A ATOM 936 NH1 ARG A 61 14.880 2.651 1.653 1.00 0.00 A ATOM 937 NH2 ARG A 61 13.138 4.073 1.900 1.00 0.00 A ATOM 938 O ARG A 61 14.347 3.310 -6.024 1.00 0.00 A END