ATOM 1 N ASP A 1 -16.633 -10.534 -7.045 1.00 0.00 N ATOM 2 CA ASP A 1 -15.401 -10.377 -6.292 1.00 0.00 C ATOM 3 C ASP A 1 -15.732 -9.934 -4.865 1.00 0.00 C ATOM 4 O ASP A 1 -14.851 -9.863 -4.012 1.00 0.00 O ATOM 5 CB ASP A 1 -14.502 -9.311 -6.921 1.00 0.00 C ATOM 6 CG ASP A 1 -13.704 -9.774 -8.141 1.00 0.00 C ATOM 7 OD1 ASP A 1 -13.428 -10.992 -8.209 1.00 0.00 O ATOM 8 OD2 ASP A 1 -13.389 -8.902 -8.977 1.00 0.00 O ATOM 9 H1 ASP A 1 -16.528 -10.974 -7.938 1.00 0.00 H ATOM 10 HA ASP A 1 -14.918 -11.354 -6.322 1.00 0.00 H ATOM 11 HB3 ASP A 1 -13.803 -8.952 -6.163 1.00 0.00 H ATOM 12 N ALA A 2 -17.009 -9.648 -4.651 1.00 0.00 N ATOM 13 CA ALA A 2 -17.469 -9.214 -3.343 1.00 0.00 C ATOM 14 C ALA A 2 -16.550 -8.105 -2.826 1.00 0.00 C ATOM 15 O ALA A 2 -15.698 -8.348 -1.971 1.00 0.00 O ATOM 16 CB ALA A 2 -17.523 -10.415 -2.396 1.00 0.00 C ATOM 17 H ALA A 2 -17.720 -9.708 -5.351 1.00 0.00 H ATOM 18 HA ALA A 2 -18.476 -8.814 -3.461 1.00 0.00 H ATOM 19 HB1 ALA A 2 -16.747 -11.129 -2.670 1.00 0.00 H ATOM 20 HB2 ALA A 2 -17.363 -10.077 -1.373 1.00 0.00 H ATOM 21 HB3 ALA A 2 -18.500 -10.893 -2.473 1.00 0.00 H ATOM 22 N GLU A 3 -16.753 -6.913 -3.365 1.00 0.00 N ATOM 23 CA GLU A 3 -15.953 -5.766 -2.969 1.00 0.00 C ATOM 24 C GLU A 3 -16.472 -4.497 -3.648 1.00 0.00 C ATOM 25 O GLU A 3 -16.546 -3.439 -3.023 1.00 0.00 O ATOM 26 CB GLU A 3 -14.474 -5.993 -3.288 1.00 0.00 C ATOM 27 CG GLU A 3 -13.582 -5.453 -2.167 1.00 0.00 C ATOM 28 CD GLU A 3 -13.435 -6.478 -1.041 1.00 0.00 C ATOM 29 OE1 GLU A 3 -14.393 -6.590 -0.246 1.00 0.00 O ATOM 30 OE2 GLU A 3 -12.368 -7.128 -1.002 1.00 0.00 O ATOM 31 H GLU A 3 -17.447 -6.724 -4.059 1.00 0.00 H ATOM 32 HA GLU A 3 -16.077 -5.685 -1.889 1.00 0.00 H ATOM 33 HB3 GLU A 3 -14.221 -5.502 -4.227 1.00 0.00 H ATOM 34 HG3 GLU A 3 -14.010 -4.531 -1.771 1.00 0.00 H ATOM 35 N PHE A 4 -16.817 -4.643 -4.918 1.00 0.00 N ATOM 36 CA PHE A 4 -17.327 -3.521 -5.688 1.00 0.00 C ATOM 37 C PHE A 4 -18.607 -2.963 -5.063 1.00 0.00 C ATOM 38 O PHE A 4 -18.865 -1.762 -5.135 1.00 0.00 O ATOM 39 CB PHE A 4 -17.647 -4.048 -7.089 1.00 0.00 C ATOM 40 CG PHE A 4 -16.425 -4.160 -8.005 1.00 0.00 C ATOM 41 CD1 PHE A 4 -15.264 -4.683 -7.528 1.00 0.00 C ATOM 42 CD2 PHE A 4 -16.502 -3.735 -9.294 1.00 0.00 C ATOM 43 CE1 PHE A 4 -14.132 -4.787 -8.379 1.00 0.00 C ATOM 44 CE2 PHE A 4 -15.369 -3.838 -10.144 1.00 0.00 C ATOM 45 CZ PHE A 4 -14.207 -4.362 -9.668 1.00 0.00 C ATOM 46 H PHE A 4 -16.755 -5.506 -5.420 1.00 0.00 H ATOM 47 HA PHE A 4 -16.557 -2.750 -5.685 1.00 0.00 H ATOM 48 HB3 PHE A 4 -18.378 -3.389 -7.556 1.00 0.00 H ATOM 49 HD1 PHE A 4 -15.203 -5.023 -6.495 1.00 0.00 H ATOM 50 HD2 PHE A 4 -17.432 -3.315 -9.675 1.00 0.00 H ATOM 51 HE1 PHE A 4 -13.200 -5.206 -7.997 1.00 0.00 H ATOM 52 HE2 PHE A 4 -15.431 -3.497 -11.178 1.00 0.00 H ATOM 53 HZ PHE A 4 -13.338 -4.441 -10.320 1.00 0.00 H ATOM 54 N ARG A 5 -19.376 -3.860 -4.464 1.00 0.00 N ATOM 55 CA ARG A 5 -20.622 -3.472 -3.826 1.00 0.00 C ATOM 56 C ARG A 5 -20.486 -2.087 -3.196 1.00 0.00 C ATOM 57 O ARG A 5 -21.361 -1.236 -3.361 1.00 0.00 O ATOM 58 CB ARG A 5 -21.026 -4.480 -2.747 1.00 0.00 C ATOM 59 CG ARG A 5 -22.435 -5.022 -3.002 1.00 0.00 C ATOM 60 CD ARG A 5 -23.452 -4.360 -2.069 1.00 0.00 C ATOM 61 NE ARG A 5 -23.631 -2.939 -2.442 1.00 0.00 N ATOM 62 CZ ARG A 5 -24.624 -2.163 -1.986 1.00 0.00 C ATOM 63 NH1 ARG A 5 -25.532 -2.665 -1.139 1.00 0.00 N ATOM 64 NH2 ARG A 5 -24.708 -0.884 -2.378 1.00 0.00 N ATOM 65 H ARG A 5 -19.159 -4.835 -4.410 1.00 0.00 H ATOM 66 HA ARG A 5 -21.357 -3.466 -4.632 1.00 0.00 H ATOM 67 HB3 ARG A 5 -20.986 -4.004 -1.767 1.00 0.00 H ATOM 68 HG3 ARG A 5 -22.446 -6.101 -2.852 1.00 0.00 H ATOM 69 HD3 ARG A 5 -23.112 -4.434 -1.036 1.00 0.00 H ATOM 70 HE ARG A 5 -22.970 -2.533 -3.074 1.00 0.00 H ATOM 71 HH11 ARG A 5 -25.469 -3.619 -0.846 1.00 0.00 H ATOM 72 HH12 ARG A 5 -26.273 -2.085 -0.798 1.00 0.00 H ATOM 73 HH21 ARG A 5 -24.030 -0.509 -3.011 1.00 0.00 H ATOM 74 HH22 ARG A 5 -25.448 -0.304 -2.037 1.00 0.00 H ATOM 75 N HIS A 6 -19.385 -1.901 -2.483 1.00 0.00 N ATOM 76 CA HIS A 6 -19.124 -0.631 -1.826 1.00 0.00 C ATOM 77 C HIS A 6 -17.620 -0.345 -1.841 1.00 0.00 C ATOM 78 O HIS A 6 -16.880 -0.848 -0.997 1.00 0.00 O ATOM 79 CB HIS A 6 -19.715 -0.618 -0.415 1.00 0.00 C ATOM 80 CG HIS A 6 -20.030 -1.991 0.131 1.00 0.00 C ATOM 81 ND1 HIS A 6 -21.216 -2.285 0.782 1.00 0.00 N ATOM 82 CD2 HIS A 6 -19.302 -3.143 0.118 1.00 0.00 C ATOM 83 CE1 HIS A 6 -21.192 -3.560 1.138 1.00 0.00 C ATOM 84 NE2 HIS A 6 -20.005 -4.090 0.727 1.00 0.00 N ATOM 85 H HIS A 6 -18.679 -2.597 -2.352 1.00 0.00 H ATOM 86 HA HIS A 6 -19.636 0.135 -2.409 1.00 0.00 H ATOM 87 HB3 HIS A 6 -20.627 -0.022 -0.421 1.00 0.00 H ATOM 88 HD1 HIS A 6 -21.964 -1.643 0.953 1.00 0.00 H ATOM 89 HD2 HIS A 6 -18.312 -3.267 -0.320 1.00 0.00 H ATOM 90 HE1 HIS A 6 -21.983 -4.091 1.668 1.00 0.00 H ATOM 91 HE2 HIS A 6 -19.737 -5.051 0.812 1.00 0.00 H ATOM 92 N ASP A 7 -17.213 0.462 -2.810 1.00 0.00 N ATOM 93 CA ASP A 7 -15.812 0.821 -2.946 1.00 0.00 C ATOM 94 C ASP A 7 -15.652 1.798 -4.112 1.00 0.00 C ATOM 95 O ASP A 7 -14.860 2.737 -4.035 1.00 0.00 O ATOM 96 CB ASP A 7 -14.955 -0.411 -3.240 1.00 0.00 C ATOM 97 CG ASP A 7 -14.472 -1.173 -2.004 1.00 0.00 C ATOM 98 OD1 ASP A 7 -14.443 -0.544 -0.924 1.00 0.00 O ATOM 99 OD2 ASP A 7 -14.144 -2.369 -2.167 1.00 0.00 O ATOM 100 H ASP A 7 -17.822 0.867 -3.492 1.00 0.00 H ATOM 101 HA ASP A 7 -15.536 1.263 -1.988 1.00 0.00 H ATOM 102 HB3 ASP A 7 -14.085 -0.100 -3.818 1.00 0.00 H ATOM 103 N SER A 8 -16.415 1.543 -5.164 1.00 0.00 N ATOM 104 CA SER A 8 -16.367 2.390 -6.345 1.00 0.00 C ATOM 105 C SER A 8 -16.946 3.769 -6.024 1.00 0.00 C ATOM 106 O SER A 8 -16.922 4.668 -6.864 1.00 0.00 O ATOM 107 CB SER A 8 -17.127 1.753 -7.510 1.00 0.00 C ATOM 108 OG SER A 8 -18.000 2.680 -8.148 1.00 0.00 O ATOM 109 H SER A 8 -17.055 0.779 -5.220 1.00 0.00 H ATOM 110 HA SER A 8 -15.310 2.469 -6.601 1.00 0.00 H ATOM 111 HB3 SER A 8 -17.705 0.904 -7.145 1.00 0.00 H ATOM 112 HG SER A 8 -18.904 2.647 -7.723 1.00 0.00 H ATOM 113 N GLY A 9 -17.453 3.894 -4.807 1.00 0.00 N ATOM 114 CA GLY A 9 -18.038 5.149 -4.364 1.00 0.00 C ATOM 115 C GLY A 9 -16.975 6.063 -3.751 1.00 0.00 C ATOM 116 O GLY A 9 -17.297 7.126 -3.222 1.00 0.00 O ATOM 117 H GLY A 9 -17.470 3.159 -4.130 1.00 0.00 H ATOM 118 HA2 GLY A 9 -18.511 5.651 -5.208 1.00 0.00 H ATOM 119 HA3 GLY A 9 -18.821 4.951 -3.632 1.00 0.00 H ATOM 120 N TYR A 10 -15.732 5.616 -3.843 1.00 0.00 N ATOM 121 CA TYR A 10 -14.620 6.380 -3.303 1.00 0.00 C ATOM 122 C TYR A 10 -13.281 5.738 -3.676 1.00 0.00 C ATOM 123 O TYR A 10 -12.315 6.439 -3.977 1.00 0.00 O ATOM 124 CB TYR A 10 -14.782 6.343 -1.782 1.00 0.00 C ATOM 125 CG TYR A 10 -15.928 5.451 -1.299 1.00 0.00 C ATOM 126 CD1 TYR A 10 -15.965 4.120 -1.661 1.00 0.00 C ATOM 127 CD2 TYR A 10 -16.923 5.978 -0.502 1.00 0.00 C ATOM 128 CE1 TYR A 10 -17.043 3.280 -1.207 1.00 0.00 C ATOM 129 CE2 TYR A 10 -18.001 5.139 -0.048 1.00 0.00 C ATOM 130 CZ TYR A 10 -18.008 3.831 -0.423 1.00 0.00 C ATOM 131 OH TYR A 10 -19.026 3.038 0.007 1.00 0.00 O ATOM 132 H TYR A 10 -15.480 4.750 -4.275 1.00 0.00 H ATOM 133 HA TYR A 10 -14.664 7.383 -3.727 1.00 0.00 H ATOM 134 HB3 TYR A 10 -14.948 7.359 -1.421 1.00 0.00 H ATOM 135 HD1 TYR A 10 -15.178 3.704 -2.291 1.00 0.00 H ATOM 136 HD2 TYR A 10 -16.894 7.029 -0.216 1.00 0.00 H ATOM 137 HE1 TYR A 10 -17.085 2.227 -1.487 1.00 0.00 H ATOM 138 HE2 TYR A 10 -18.794 5.542 0.583 1.00 0.00 H ATOM 139 HH TYR A 10 -19.882 3.315 -0.429 1.00 0.00 H ATOM 140 N GLU A 11 -13.268 4.414 -3.648 1.00 0.00 N ATOM 141 CA GLU A 11 -12.064 3.670 -3.979 1.00 0.00 C ATOM 142 C GLU A 11 -11.314 4.358 -5.122 1.00 0.00 C ATOM 143 O GLU A 11 -10.289 5.002 -4.897 1.00 0.00 O ATOM 144 CB GLU A 11 -12.395 2.220 -4.336 1.00 0.00 C ATOM 145 CG GLU A 11 -11.134 1.356 -4.345 1.00 0.00 C ATOM 146 CD GLU A 11 -11.295 0.160 -5.287 1.00 0.00 C ATOM 147 OE1 GLU A 11 -12.459 -0.245 -5.495 1.00 0.00 O ATOM 148 OE2 GLU A 11 -10.252 -0.321 -5.776 1.00 0.00 O ATOM 149 H GLU A 11 -14.058 3.852 -3.403 1.00 0.00 H ATOM 150 HA GLU A 11 -11.455 3.686 -3.075 1.00 0.00 H ATOM 151 HB3 GLU A 11 -12.874 2.182 -5.314 1.00 0.00 H ATOM 152 HG3 GLU A 11 -10.922 1.003 -3.337 1.00 0.00 H ATOM 153 N VAL A 12 -11.853 4.198 -6.321 1.00 0.00 N ATOM 154 CA VAL A 12 -11.247 4.796 -7.500 1.00 0.00 C ATOM 155 C VAL A 12 -10.901 6.256 -7.204 1.00 0.00 C ATOM 156 O VAL A 12 -9.940 6.793 -7.755 1.00 0.00 O ATOM 157 CB VAL A 12 -12.175 4.633 -8.704 1.00 0.00 C ATOM 158 CG1 VAL A 12 -13.598 5.083 -8.366 1.00 0.00 C ATOM 159 CG2 VAL A 12 -11.636 5.391 -9.920 1.00 0.00 C ATOM 160 H VAL A 12 -12.686 3.673 -6.494 1.00 0.00 H ATOM 161 HA VAL A 12 -10.326 4.252 -7.708 1.00 0.00 H ATOM 162 HB VAL A 12 -12.211 3.574 -8.960 1.00 0.00 H ATOM 163 HG11 VAL A 12 -13.843 5.976 -8.941 1.00 0.00 H ATOM 164 HG12 VAL A 12 -14.300 4.287 -8.614 1.00 0.00 H ATOM 165 HG13 VAL A 12 -13.663 5.305 -7.300 1.00 0.00 H ATOM 166 HG21 VAL A 12 -12.374 5.367 -10.719 1.00 0.00 H ATOM 167 HG22 VAL A 12 -11.434 6.425 -9.641 1.00 0.00 H ATOM 168 HG23 VAL A 12 -10.713 4.921 -10.261 1.00 0.00 H ATOM 169 N HIS A 13 -11.701 6.857 -6.337 1.00 0.00 N ATOM 170 CA HIS A 13 -11.491 8.246 -5.962 1.00 0.00 C ATOM 171 C HIS A 13 -10.313 8.343 -4.991 1.00 0.00 C ATOM 172 O HIS A 13 -9.252 8.854 -5.344 1.00 0.00 O ATOM 173 CB HIS A 13 -12.776 8.856 -5.399 1.00 0.00 C ATOM 174 CG HIS A 13 -13.478 9.795 -6.351 1.00 0.00 C ATOM 175 ND1 HIS A 13 -14.854 9.918 -6.403 1.00 0.00 N ATOM 176 CD2 HIS A 13 -12.979 10.653 -7.287 1.00 0.00 C ATOM 177 CE1 HIS A 13 -15.160 10.813 -7.332 1.00 0.00 C ATOM 178 NE2 HIS A 13 -13.996 11.267 -7.879 1.00 0.00 N ATOM 179 H HIS A 13 -12.480 6.413 -5.894 1.00 0.00 H ATOM 180 HA HIS A 13 -11.240 8.782 -6.877 1.00 0.00 H ATOM 181 HB3 HIS A 13 -12.537 9.396 -4.483 1.00 0.00 H ATOM 182 HD1 HIS A 13 -15.509 9.418 -5.836 1.00 0.00 H ATOM 183 HD2 HIS A 13 -11.924 10.809 -7.511 1.00 0.00 H ATOM 184 HE1 HIS A 13 -16.167 11.130 -7.609 1.00 0.00 H ATOM 185 HE2 HIS A 13 -13.920 11.990 -8.565 1.00 0.00 H ATOM 186 N HIS A 14 -10.539 7.842 -3.785 1.00 0.00 N ATOM 187 CA HIS A 14 -9.511 7.865 -2.760 1.00 0.00 C ATOM 188 C HIS A 14 -8.128 7.847 -3.418 1.00 0.00 C ATOM 189 O HIS A 14 -7.256 8.635 -3.060 1.00 0.00 O ATOM 190 CB HIS A 14 -9.708 6.720 -1.765 1.00 0.00 C ATOM 191 CG HIS A 14 -8.883 6.849 -0.507 1.00 0.00 C ATOM 192 ND1 HIS A 14 -9.132 6.106 0.634 1.00 0.00 N ATOM 193 CD2 HIS A 14 -7.810 7.642 -0.222 1.00 0.00 C ATOM 194 CE1 HIS A 14 -8.244 6.445 1.556 1.00 0.00 C ATOM 195 NE2 HIS A 14 -7.426 7.398 1.025 1.00 0.00 N ATOM 196 H HIS A 14 -11.405 7.428 -3.505 1.00 0.00 H ATOM 197 HA HIS A 14 -9.631 8.802 -2.217 1.00 0.00 H ATOM 198 HB3 HIS A 14 -9.459 5.779 -2.255 1.00 0.00 H ATOM 199 HD1 HIS A 14 -9.859 5.427 0.742 1.00 0.00 H ATOM 200 HD2 HIS A 14 -7.348 8.356 -0.903 1.00 0.00 H ATOM 201 HE1 HIS A 14 -8.178 6.034 2.564 1.00 0.00 H ATOM 202 HE2 HIS A 14 -6.629 7.798 1.476 1.00 0.00 H ATOM 203 N GLN A 15 -7.975 6.937 -4.369 1.00 0.00 N ATOM 204 CA GLN A 15 -6.715 6.805 -5.081 1.00 0.00 C ATOM 205 C GLN A 15 -6.389 8.099 -5.828 1.00 0.00 C ATOM 206 O GLN A 15 -5.299 8.246 -6.379 1.00 0.00 O ATOM 207 CB GLN A 15 -6.749 5.614 -6.040 1.00 0.00 C ATOM 208 CG GLN A 15 -5.527 4.715 -5.842 1.00 0.00 C ATOM 209 CD GLN A 15 -5.909 3.417 -5.127 1.00 0.00 C ATOM 210 OE1 GLN A 15 -5.287 3.002 -4.163 1.00 0.00 O ATOM 211 NE2 GLN A 15 -6.965 2.802 -5.652 1.00 0.00 N ATOM 212 H GLN A 15 -8.690 6.300 -4.654 1.00 0.00 H ATOM 213 HA GLN A 15 -5.965 6.622 -4.311 1.00 0.00 H ATOM 214 HB3 GLN A 15 -6.779 5.971 -7.069 1.00 0.00 H ATOM 215 HG3 GLN A 15 -4.771 5.246 -5.260 1.00 0.00 H ATOM 216 HE21 GLN A 15 -7.432 3.197 -6.444 1.00 0.00 H ATOM 217 HE22 GLN A 15 -7.294 1.946 -5.254 1.00 0.00 H ATOM 218 N LYS A 16 -7.354 9.008 -5.820 1.00 0.00 N ATOM 219 CA LYS A 16 -7.183 10.286 -6.490 1.00 0.00 C ATOM 220 C LYS A 16 -5.692 10.627 -6.558 1.00 0.00 C ATOM 221 O LYS A 16 -5.197 11.059 -7.598 1.00 0.00 O ATOM 222 CB LYS A 16 -8.029 11.366 -5.811 1.00 0.00 C ATOM 223 CG LYS A 16 -7.142 12.408 -5.127 1.00 0.00 C ATOM 224 CD LYS A 16 -7.421 12.467 -3.624 1.00 0.00 C ATOM 225 CE LYS A 16 -6.562 11.452 -2.868 1.00 0.00 C ATOM 226 NZ LYS A 16 -7.117 11.206 -1.518 1.00 0.00 N ATOM 227 H LYS A 16 -8.237 8.882 -5.369 1.00 0.00 H ATOM 228 HA LYS A 16 -7.558 10.175 -7.507 1.00 0.00 H ATOM 229 HB3 LYS A 16 -8.688 10.905 -5.074 1.00 0.00 H ATOM 230 HG3 LYS A 16 -7.318 13.388 -5.572 1.00 0.00 H ATOM 231 HD3 LYS A 16 -8.477 12.265 -3.439 1.00 0.00 H ATOM 232 HE3 LYS A 16 -5.539 11.823 -2.785 1.00 0.00 H ATOM 233 HZ1 LYS A 16 -8.098 11.402 -1.521 1.00 0.00 H ATOM 234 HZ2 LYS A 16 -6.967 10.251 -1.265 1.00 0.00 H ATOM 235 HZ3 LYS A 16 -6.661 11.803 -0.857 1.00 0.00 H ATOM 236 N LEU A 17 -5.018 10.419 -5.436 1.00 0.00 N ATOM 237 CA LEU A 17 -3.595 10.697 -5.356 1.00 0.00 C ATOM 238 C LEU A 17 -2.851 9.423 -4.949 1.00 0.00 C ATOM 239 O LEU A 17 -1.870 9.042 -5.585 1.00 0.00 O ATOM 240 CB LEU A 17 -3.334 11.884 -4.428 1.00 0.00 C ATOM 241 CG LEU A 17 -2.468 13.008 -5.002 1.00 0.00 C ATOM 242 CD1 LEU A 17 -2.580 14.275 -4.154 1.00 0.00 C ATOM 243 CD2 LEU A 17 -1.016 12.553 -5.166 1.00 0.00 C ATOM 244 H LEU A 17 -5.427 10.065 -4.595 1.00 0.00 H ATOM 245 HA LEU A 17 -3.262 10.987 -6.353 1.00 0.00 H ATOM 246 HB3 LEU A 17 -2.854 11.513 -3.521 1.00 0.00 H ATOM 247 HG LEU A 17 -2.843 13.253 -5.997 1.00 0.00 H ATOM 248 HD11 LEU A 17 -1.616 14.783 -4.129 1.00 0.00 H ATOM 249 HD12 LEU A 17 -3.330 14.938 -4.587 1.00 0.00 H ATOM 250 HD13 LEU A 17 -2.876 14.008 -3.139 1.00 0.00 H ATOM 251 HD21 LEU A 17 -0.969 11.738 -5.888 1.00 0.00 H ATOM 252 HD22 LEU A 17 -0.412 13.388 -5.521 1.00 0.00 H ATOM 253 HD23 LEU A 17 -0.633 12.212 -4.205 1.00 0.00 H ATOM 254 N VAL A 18 -3.349 8.799 -3.891 1.00 0.00 N ATOM 255 CA VAL A 18 -2.744 7.576 -3.391 1.00 0.00 C ATOM 256 C VAL A 18 -2.191 6.767 -4.567 1.00 0.00 C ATOM 257 O VAL A 18 -1.129 6.156 -4.459 1.00 0.00 O ATOM 258 CB VAL A 18 -3.760 6.794 -2.555 1.00 0.00 C ATOM 259 CG1 VAL A 18 -3.232 6.547 -1.140 1.00 0.00 C ATOM 260 CG2 VAL A 18 -5.110 7.513 -2.519 1.00 0.00 C ATOM 261 H VAL A 18 -4.148 9.114 -3.379 1.00 0.00 H ATOM 262 HA VAL A 18 -1.918 7.859 -2.740 1.00 0.00 H ATOM 263 HB VAL A 18 -3.910 5.824 -3.031 1.00 0.00 H ATOM 264 HG11 VAL A 18 -2.643 7.406 -0.818 1.00 0.00 H ATOM 265 HG12 VAL A 18 -4.070 6.405 -0.458 1.00 0.00 H ATOM 266 HG13 VAL A 18 -2.605 5.655 -1.136 1.00 0.00 H ATOM 267 HG21 VAL A 18 -5.072 8.319 -1.786 1.00 0.00 H ATOM 268 HG22 VAL A 18 -5.327 7.927 -3.503 1.00 0.00 H ATOM 269 HG23 VAL A 18 -5.891 6.807 -2.240 1.00 0.00 H ATOM 270 N PHE A 19 -2.937 6.792 -5.663 1.00 0.00 N ATOM 271 CA PHE A 19 -2.533 6.069 -6.857 1.00 0.00 C ATOM 272 C PHE A 19 -1.168 6.549 -7.354 1.00 0.00 C ATOM 273 O PHE A 19 -0.235 5.756 -7.480 1.00 0.00 O ATOM 274 CB PHE A 19 -3.583 6.360 -7.932 1.00 0.00 C ATOM 275 CG PHE A 19 -3.757 5.234 -8.953 1.00 0.00 C ATOM 276 CD1 PHE A 19 -2.704 4.842 -9.718 1.00 0.00 C ATOM 277 CD2 PHE A 19 -4.965 4.625 -9.094 1.00 0.00 C ATOM 278 CE1 PHE A 19 -2.866 3.797 -10.666 1.00 0.00 C ATOM 279 CE2 PHE A 19 -5.127 3.580 -10.042 1.00 0.00 C ATOM 280 CZ PHE A 19 -4.072 3.187 -10.807 1.00 0.00 C ATOM 281 H PHE A 19 -3.797 7.291 -5.742 1.00 0.00 H ATOM 282 HA PHE A 19 -2.470 5.014 -6.592 1.00 0.00 H ATOM 283 HB3 PHE A 19 -3.307 7.275 -8.457 1.00 0.00 H ATOM 284 HD1 PHE A 19 -1.736 5.331 -9.605 1.00 0.00 H ATOM 285 HD2 PHE A 19 -5.809 4.939 -8.480 1.00 0.00 H ATOM 286 HE1 PHE A 19 -2.021 3.482 -11.280 1.00 0.00 H ATOM 287 HE2 PHE A 19 -6.095 3.092 -10.155 1.00 0.00 H ATOM 288 HZ PHE A 19 -4.197 2.386 -11.535 1.00 0.00 H ATOM 289 N PHE A 20 -1.091 7.845 -7.621 1.00 0.00 N ATOM 290 CA PHE A 20 0.143 8.439 -8.100 1.00 0.00 C ATOM 291 C PHE A 20 1.344 7.940 -7.292 1.00 0.00 C ATOM 292 O PHE A 20 2.366 7.561 -7.862 1.00 0.00 O ATOM 293 CB PHE A 20 0.015 9.953 -7.913 1.00 0.00 C ATOM 294 CG PHE A 20 0.580 10.774 -9.074 1.00 0.00 C ATOM 295 CD1 PHE A 20 1.806 10.476 -9.582 1.00 0.00 C ATOM 296 CD2 PHE A 20 -0.142 11.801 -9.596 1.00 0.00 C ATOM 297 CE1 PHE A 20 2.332 11.239 -10.660 1.00 0.00 C ATOM 298 CE2 PHE A 20 0.384 12.563 -10.672 1.00 0.00 C ATOM 299 CZ PHE A 20 1.609 12.265 -11.181 1.00 0.00 C ATOM 300 H PHE A 20 -1.854 8.483 -7.515 1.00 0.00 H ATOM 301 HA PHE A 20 0.262 8.145 -9.143 1.00 0.00 H ATOM 302 HB3 PHE A 20 0.526 10.240 -6.995 1.00 0.00 H ATOM 303 HD1 PHE A 20 2.385 9.653 -9.164 1.00 0.00 H ATOM 304 HD2 PHE A 20 -1.124 12.040 -9.188 1.00 0.00 H ATOM 305 HE1 PHE A 20 3.314 11.001 -11.068 1.00 0.00 H ATOM 306 HE2 PHE A 20 -0.195 13.387 -11.091 1.00 0.00 H ATOM 307 HZ PHE A 20 2.012 12.851 -12.007 1.00 0.00 H ATOM 308 N ALA A 21 1.177 7.953 -5.979 1.00 0.00 N ATOM 309 CA ALA A 21 2.233 7.505 -5.085 1.00 0.00 C ATOM 310 C ALA A 21 2.265 5.975 -5.067 1.00 0.00 C ATOM 311 O ALA A 21 3.328 5.374 -4.922 1.00 0.00 O ATOM 312 CB ALA A 21 2.013 8.099 -3.693 1.00 0.00 C ATOM 313 H ALA A 21 0.342 8.262 -5.523 1.00 0.00 H ATOM 314 HA ALA A 21 3.180 7.874 -5.480 1.00 0.00 H ATOM 315 HB1 ALA A 21 2.401 7.415 -2.939 1.00 0.00 H ATOM 316 HB2 ALA A 21 2.534 9.054 -3.620 1.00 0.00 H ATOM 317 HB3 ALA A 21 0.947 8.255 -3.530 1.00 0.00 H ATOM 318 N GLU A 22 1.085 5.389 -5.217 1.00 0.00 N ATOM 319 CA GLU A 22 0.964 3.941 -5.220 1.00 0.00 C ATOM 320 C GLU A 22 1.871 3.335 -6.293 1.00 0.00 C ATOM 321 O GLU A 22 2.444 2.265 -6.094 1.00 0.00 O ATOM 322 CB GLU A 22 -0.489 3.513 -5.424 1.00 0.00 C ATOM 323 CG GLU A 22 -0.870 2.388 -4.460 1.00 0.00 C ATOM 324 CD GLU A 22 0.297 1.416 -4.262 1.00 0.00 C ATOM 325 OE1 GLU A 22 0.511 0.594 -5.178 1.00 0.00 O ATOM 326 OE2 GLU A 22 0.947 1.519 -3.201 1.00 0.00 O ATOM 327 H GLU A 22 0.226 5.884 -5.335 1.00 0.00 H ATOM 328 HA GLU A 22 1.296 3.620 -4.232 1.00 0.00 H ATOM 329 HB3 GLU A 22 -0.634 3.180 -6.452 1.00 0.00 H ATOM 330 HG3 GLU A 22 -1.735 1.848 -4.848 1.00 0.00 H ATOM 331 N ASP A 23 1.971 4.045 -7.407 1.00 0.00 N ATOM 332 CA ASP A 23 2.798 3.590 -8.512 1.00 0.00 C ATOM 333 C ASP A 23 4.273 3.733 -8.133 1.00 0.00 C ATOM 334 O ASP A 23 5.000 2.742 -8.065 1.00 0.00 O ATOM 335 CB ASP A 23 2.549 4.427 -9.768 1.00 0.00 C ATOM 336 CG ASP A 23 2.135 3.632 -11.007 1.00 0.00 C ATOM 337 OD1 ASP A 23 2.748 2.564 -11.226 1.00 0.00 O ATOM 338 OD2 ASP A 23 1.216 4.107 -11.706 1.00 0.00 O ATOM 339 H ASP A 23 1.501 4.913 -7.561 1.00 0.00 H ATOM 340 HA ASP A 23 2.509 2.551 -8.678 1.00 0.00 H ATOM 341 HB3 ASP A 23 3.456 4.986 -9.999 1.00 0.00 H ATOM 342 N VAL A 24 4.673 4.973 -7.895 1.00 0.00 N ATOM 343 CA VAL A 24 6.048 5.258 -7.524 1.00 0.00 C ATOM 344 C VAL A 24 6.411 4.455 -6.274 1.00 0.00 C ATOM 345 O VAL A 24 7.141 3.468 -6.356 1.00 0.00 O ATOM 346 CB VAL A 24 6.240 6.767 -7.344 1.00 0.00 C ATOM 347 CG1 VAL A 24 6.928 7.382 -8.563 1.00 0.00 C ATOM 348 CG2 VAL A 24 4.904 7.459 -7.060 1.00 0.00 C ATOM 349 H VAL A 24 4.076 5.774 -7.953 1.00 0.00 H ATOM 350 HA VAL A 24 6.685 4.935 -8.347 1.00 0.00 H ATOM 351 HB VAL A 24 6.887 6.921 -6.480 1.00 0.00 H ATOM 352 HG11 VAL A 24 7.462 8.283 -8.263 1.00 0.00 H ATOM 353 HG12 VAL A 24 7.635 6.664 -8.982 1.00 0.00 H ATOM 354 HG13 VAL A 24 6.180 7.635 -9.314 1.00 0.00 H ATOM 355 HG21 VAL A 24 5.082 8.369 -6.488 1.00 0.00 H ATOM 356 HG22 VAL A 24 4.419 7.710 -8.004 1.00 0.00 H ATOM 357 HG23 VAL A 24 4.261 6.789 -6.489 1.00 0.00 H ATOM 358 N GLY A 25 5.888 4.910 -5.146 1.00 0.00 N ATOM 359 CA GLY A 25 6.148 4.245 -3.879 1.00 0.00 C ATOM 360 C GLY A 25 6.217 2.728 -4.060 1.00 0.00 C ATOM 361 O GLY A 25 6.946 2.047 -3.341 1.00 0.00 O ATOM 362 H GLY A 25 5.295 5.714 -5.087 1.00 0.00 H ATOM 363 HA2 GLY A 25 7.086 4.608 -3.461 1.00 0.00 H ATOM 364 HA3 GLY A 25 5.362 4.495 -3.164 1.00 0.00 H ATOM 365 N SER A 26 5.448 2.243 -5.024 1.00 0.00 N ATOM 366 CA SER A 26 5.413 0.819 -5.308 1.00 0.00 C ATOM 367 C SER A 26 5.560 0.582 -6.812 1.00 0.00 C ATOM 368 O SER A 26 4.651 0.057 -7.454 1.00 0.00 O ATOM 369 CB SER A 26 4.117 0.186 -4.795 1.00 0.00 C ATOM 370 OG SER A 26 4.327 -0.574 -3.607 1.00 0.00 O ATOM 371 H SER A 26 4.856 2.804 -5.603 1.00 0.00 H ATOM 372 HA SER A 26 6.260 0.396 -4.769 1.00 0.00 H ATOM 373 HB3 SER A 26 3.697 -0.458 -5.568 1.00 0.00 H ATOM 374 HG SER A 26 3.490 -0.592 -3.061 1.00 0.00 H ATOM 375 N ASN A 27 6.712 0.979 -7.332 1.00 0.00 N ATOM 376 CA ASN A 27 6.990 0.817 -8.749 1.00 0.00 C ATOM 377 C ASN A 27 6.438 -0.529 -9.220 1.00 0.00 C ATOM 378 O ASN A 27 5.783 -0.606 -10.259 1.00 0.00 O ATOM 379 CB ASN A 27 8.496 0.832 -9.019 1.00 0.00 C ATOM 380 CG ASN A 27 8.829 1.733 -10.211 1.00 0.00 C ATOM 381 OD1 ASN A 27 7.961 2.277 -10.873 1.00 0.00 O ATOM 382 ND2 ASN A 27 10.132 1.858 -10.446 1.00 0.00 N ATOM 383 H ASN A 27 7.446 1.406 -6.803 1.00 0.00 H ATOM 384 HA ASN A 27 6.502 1.662 -9.235 1.00 0.00 H ATOM 385 HB3 ASN A 27 8.844 -0.182 -9.217 1.00 0.00 H ATOM 386 HD21 ASN A 27 10.793 1.384 -9.863 1.00 0.00 H ATOM 387 HD22 ASN A 27 10.452 2.427 -11.204 1.00 0.00 H ATOM 388 N LYS A 28 6.725 -1.557 -8.436 1.00 0.00 N ATOM 389 CA LYS A 28 6.264 -2.897 -8.761 1.00 0.00 C ATOM 390 C LYS A 28 6.123 -3.710 -7.473 1.00 0.00 C ATOM 391 O LYS A 28 7.067 -4.374 -7.046 1.00 0.00 O ATOM 392 CB LYS A 28 7.186 -3.544 -9.798 1.00 0.00 C ATOM 393 CG LYS A 28 7.414 -2.608 -10.987 1.00 0.00 C ATOM 394 CD LYS A 28 8.248 -3.293 -12.071 1.00 0.00 C ATOM 395 CE LYS A 28 7.494 -3.328 -13.402 1.00 0.00 C ATOM 396 NZ LYS A 28 7.092 -1.963 -13.806 1.00 0.00 N ATOM 397 H LYS A 28 7.258 -1.488 -7.593 1.00 0.00 H ATOM 398 HA LYS A 28 5.279 -2.803 -9.219 1.00 0.00 H ATOM 399 HB3 LYS A 28 6.749 -4.479 -10.144 1.00 0.00 H ATOM 400 HG3 LYS A 28 7.922 -1.705 -10.650 1.00 0.00 H ATOM 401 HD3 LYS A 28 8.491 -4.310 -11.761 1.00 0.00 H ATOM 402 HE3 LYS A 28 6.611 -3.962 -13.310 1.00 0.00 H ATOM 403 HZ1 LYS A 28 7.749 -1.605 -14.470 1.00 0.00 H ATOM 404 HZ2 LYS A 28 6.183 -1.991 -14.220 1.00 0.00 H ATOM 405 HZ3 LYS A 28 7.073 -1.369 -13.001 1.00 0.00 H ATOM 406 N GLY A 29 4.937 -3.632 -6.889 1.00 0.00 N ATOM 407 CA GLY A 29 4.659 -4.352 -5.658 1.00 0.00 C ATOM 408 C GLY A 29 5.466 -3.777 -4.493 1.00 0.00 C ATOM 409 O GLY A 29 5.005 -3.776 -3.352 1.00 0.00 O ATOM 410 H GLY A 29 4.173 -3.091 -7.242 1.00 0.00 H ATOM 411 HA2 GLY A 29 3.595 -4.295 -5.430 1.00 0.00 H ATOM 412 HA3 GLY A 29 4.900 -5.407 -5.787 1.00 0.00 H ATOM 413 N ALA A 30 6.659 -3.301 -4.818 1.00 0.00 N ATOM 414 CA ALA A 30 7.536 -2.725 -3.813 1.00 0.00 C ATOM 415 C ALA A 30 8.989 -2.848 -4.279 1.00 0.00 C ATOM 416 O ALA A 30 9.915 -2.648 -3.493 1.00 0.00 O ATOM 417 CB ALA A 30 7.295 -3.415 -2.469 1.00 0.00 C ATOM 418 H ALA A 30 7.027 -3.306 -5.749 1.00 0.00 H ATOM 419 HA ALA A 30 7.281 -1.670 -3.717 1.00 0.00 H ATOM 420 HB1 ALA A 30 8.210 -3.390 -1.878 1.00 0.00 H ATOM 421 HB2 ALA A 30 6.501 -2.896 -1.932 1.00 0.00 H ATOM 422 HB3 ALA A 30 7.000 -4.450 -2.640 1.00 0.00 H ATOM 423 N ILE A 31 9.143 -3.174 -5.554 1.00 0.00 N ATOM 424 CA ILE A 31 10.466 -3.326 -6.132 1.00 0.00 C ATOM 425 C ILE A 31 11.418 -2.315 -5.490 1.00 0.00 C ATOM 426 O ILE A 31 12.604 -2.594 -5.321 1.00 0.00 O ATOM 427 CB ILE A 31 10.399 -3.222 -7.658 1.00 0.00 C ATOM 428 CG1 ILE A 31 10.851 -4.527 -8.316 1.00 0.00 C ATOM 429 CG2 ILE A 31 11.199 -2.020 -8.162 1.00 0.00 C ATOM 430 CD1 ILE A 31 10.633 -4.482 -9.830 1.00 0.00 C ATOM 431 H ILE A 31 8.384 -3.334 -6.185 1.00 0.00 H ATOM 432 HA ILE A 31 10.815 -4.330 -5.894 1.00 0.00 H ATOM 433 HB ILE A 31 9.360 -3.061 -7.943 1.00 0.00 H ATOM 434 HG13 ILE A 31 10.299 -5.364 -7.890 1.00 0.00 H ATOM 435 HG21 ILE A 31 10.977 -1.150 -7.542 1.00 0.00 H ATOM 436 HG22 ILE A 31 12.265 -2.241 -8.106 1.00 0.00 H ATOM 437 HG23 ILE A 31 10.925 -1.809 -9.195 1.00 0.00 H ATOM 438 HD11 ILE A 31 9.961 -5.289 -10.124 1.00 0.00 H ATOM 439 HD12 ILE A 31 10.192 -3.525 -10.105 1.00 0.00 H ATOM 440 HD13 ILE A 31 11.590 -4.602 -10.339 1.00 0.00 H ATOM 441 N ILE A 32 10.863 -1.162 -5.147 1.00 0.00 N ATOM 442 CA ILE A 32 11.647 -0.108 -4.526 1.00 0.00 C ATOM 443 C ILE A 32 11.374 -0.096 -3.021 1.00 0.00 C ATOM 444 O ILE A 32 10.241 -0.301 -2.590 1.00 0.00 O ATOM 445 CB ILE A 32 11.381 1.233 -5.211 1.00 0.00 C ATOM 446 CG1 ILE A 32 10.053 1.206 -5.971 1.00 0.00 C ATOM 447 CG2 ILE A 32 12.550 1.630 -6.115 1.00 0.00 C ATOM 448 CD1 ILE A 32 8.869 1.107 -5.005 1.00 0.00 C ATOM 449 H ILE A 32 9.897 -0.943 -5.287 1.00 0.00 H ATOM 450 HA ILE A 32 12.699 -0.349 -4.684 1.00 0.00 H ATOM 451 HB ILE A 32 11.296 1.999 -4.441 1.00 0.00 H ATOM 452 HG13 ILE A 32 10.039 0.360 -6.657 1.00 0.00 H ATOM 453 HG21 ILE A 32 12.478 2.689 -6.359 1.00 0.00 H ATOM 454 HG22 ILE A 32 13.490 1.440 -5.596 1.00 0.00 H ATOM 455 HG23 ILE A 32 12.516 1.041 -7.032 1.00 0.00 H ATOM 456 HD11 ILE A 32 8.232 1.983 -5.121 1.00 0.00 H ATOM 457 HD12 ILE A 32 8.296 0.208 -5.226 1.00 0.00 H ATOM 458 HD13 ILE A 32 9.241 1.059 -3.982 1.00 0.00 H ATOM 459 N GLY A 33 12.432 0.150 -2.262 1.00 0.00 N ATOM 460 CA GLY A 33 12.321 0.193 -0.814 1.00 0.00 C ATOM 461 C GLY A 33 13.064 1.402 -0.242 1.00 0.00 C ATOM 462 O GLY A 33 12.586 2.531 -0.339 1.00 0.00 O ATOM 463 H GLY A 33 13.350 0.316 -2.619 1.00 0.00 H ATOM 464 HA2 GLY A 33 11.269 0.240 -0.528 1.00 0.00 H ATOM 465 HA3 GLY A 33 12.726 -0.723 -0.387 1.00 0.00 H ATOM 466 N LEU A 34 14.220 1.124 0.341 1.00 0.00 N ATOM 467 CA LEU A 34 15.034 2.175 0.927 1.00 0.00 C ATOM 468 C LEU A 34 15.298 3.255 -0.122 1.00 0.00 C ATOM 469 O LEU A 34 15.644 4.386 0.219 1.00 0.00 O ATOM 470 CB LEU A 34 16.308 1.587 1.539 1.00 0.00 C ATOM 471 CG LEU A 34 16.398 1.622 3.066 1.00 0.00 C ATOM 472 CD1 LEU A 34 16.953 2.961 3.552 1.00 0.00 C ATOM 473 CD2 LEU A 34 15.044 1.298 3.701 1.00 0.00 C ATOM 474 H LEU A 34 14.603 0.203 0.415 1.00 0.00 H ATOM 475 HA LEU A 34 14.461 2.616 1.742 1.00 0.00 H ATOM 476 HB3 LEU A 34 17.165 2.126 1.132 1.00 0.00 H ATOM 477 HG LEU A 34 17.096 0.849 3.385 1.00 0.00 H ATOM 478 HD11 LEU A 34 16.772 3.063 4.622 1.00 0.00 H ATOM 479 HD12 LEU A 34 18.025 3.001 3.360 1.00 0.00 H ATOM 480 HD13 LEU A 34 16.459 3.774 3.021 1.00 0.00 H ATOM 481 HD21 LEU A 34 14.472 0.656 3.031 1.00 0.00 H ATOM 482 HD22 LEU A 34 15.201 0.784 4.649 1.00 0.00 H ATOM 483 HD23 LEU A 34 14.495 2.222 3.876 1.00 0.00 H ATOM 484 N MET A 35 15.126 2.872 -1.379 1.00 0.00 N ATOM 485 CA MET A 35 15.340 3.794 -2.480 1.00 0.00 C ATOM 486 C MET A 35 14.055 4.552 -2.819 1.00 0.00 C ATOM 487 O MET A 35 14.085 5.527 -3.569 1.00 0.00 O ATOM 488 CB MET A 35 15.817 3.018 -3.710 1.00 0.00 C ATOM 489 CG MET A 35 17.224 3.456 -4.123 1.00 0.00 C ATOM 490 SD MET A 35 18.162 2.044 -4.685 1.00 0.00 S ATOM 491 CE MET A 35 18.947 1.565 -3.156 1.00 0.00 C ATOM 492 H MET A 35 14.845 1.950 -1.648 1.00 0.00 H ATOM 493 HA MET A 35 16.102 4.493 -2.133 1.00 0.00 H ATOM 494 HB3 MET A 35 15.125 3.180 -4.536 1.00 0.00 H ATOM 495 HG3 MET A 35 17.730 3.925 -3.281 1.00 0.00 H ATOM 496 HE1 MET A 35 18.904 0.481 -3.050 1.00 0.00 H ATOM 497 HE2 MET A 35 19.988 1.888 -3.167 1.00 0.00 H ATOM 498 HE3 MET A 35 18.429 2.033 -2.320 1.00 0.00 H ATOM 499 N VAL A 36 12.958 4.074 -2.252 1.00 0.00 N ATOM 500 CA VAL A 36 11.665 4.694 -2.484 1.00 0.00 C ATOM 501 C VAL A 36 11.779 6.203 -2.254 1.00 0.00 C ATOM 502 O VAL A 36 10.949 6.973 -2.737 1.00 0.00 O ATOM 503 CB VAL A 36 10.602 4.034 -1.606 1.00 0.00 C ATOM 504 CG1 VAL A 36 9.240 4.703 -1.796 1.00 0.00 C ATOM 505 CG2 VAL A 36 10.518 2.531 -1.880 1.00 0.00 C ATOM 506 H VAL A 36 12.943 3.281 -1.643 1.00 0.00 H ATOM 507 HA VAL A 36 11.398 4.518 -3.526 1.00 0.00 H ATOM 508 HB VAL A 36 10.897 4.168 -0.563 1.00 0.00 H ATOM 509 HG11 VAL A 36 8.465 3.939 -1.864 1.00 0.00 H ATOM 510 HG12 VAL A 36 9.033 5.355 -0.948 1.00 0.00 H ATOM 511 HG13 VAL A 36 9.249 5.291 -2.714 1.00 0.00 H ATOM 512 HG21 VAL A 36 11.414 2.209 -2.411 1.00 0.00 H ATOM 513 HG22 VAL A 36 10.442 1.993 -0.936 1.00 0.00 H ATOM 514 HG23 VAL A 36 9.640 2.321 -2.491 1.00 0.00 H ATOM 515 N GLY A 37 12.813 6.580 -1.516 1.00 0.00 N ATOM 516 CA GLY A 37 13.045 7.982 -1.216 1.00 0.00 C ATOM 517 C GLY A 37 14.343 8.167 -0.427 1.00 0.00 C ATOM 518 O GLY A 37 14.441 9.060 0.414 1.00 0.00 O ATOM 519 H GLY A 37 13.483 5.948 -1.127 1.00 0.00 H ATOM 520 HA2 GLY A 37 13.096 8.553 -2.144 1.00 0.00 H ATOM 521 HA3 GLY A 37 12.207 8.380 -0.643 1.00 0.00 H ATOM 522 N GLY A 38 15.307 7.307 -0.725 1.00 0.00 N ATOM 523 CA GLY A 38 16.594 7.363 -0.053 1.00 0.00 C ATOM 524 C GLY A 38 17.696 7.803 -1.018 1.00 0.00 C ATOM 525 O GLY A 38 17.723 8.955 -1.452 1.00 0.00 O ATOM 526 H GLY A 38 15.218 6.584 -1.409 1.00 0.00 H ATOM 527 HA2 GLY A 38 16.540 8.056 0.786 1.00 0.00 H ATOM 528 HA3 GLY A 38 16.836 6.384 0.358 1.00 0.00 H ATOM 529 N VAL A 39 18.580 6.866 -1.325 1.00 0.00 N ATOM 530 CA VAL A 39 19.683 7.143 -2.230 1.00 0.00 C ATOM 531 C VAL A 39 19.161 7.169 -3.668 1.00 0.00 C ATOM 532 O VAL A 39 19.856 7.623 -4.577 1.00 0.00 O ATOM 533 CB VAL A 39 20.802 6.123 -2.018 1.00 0.00 C ATOM 534 CG1 VAL A 39 21.997 6.425 -2.926 1.00 0.00 C ATOM 535 CG2 VAL A 39 21.228 6.072 -0.550 1.00 0.00 C ATOM 536 H VAL A 39 18.550 5.932 -0.968 1.00 0.00 H ATOM 537 HA VAL A 39 20.071 8.131 -1.981 1.00 0.00 H ATOM 538 HB VAL A 39 20.416 5.141 -2.289 1.00 0.00 H ATOM 539 HG11 VAL A 39 22.886 6.582 -2.315 1.00 0.00 H ATOM 540 HG12 VAL A 39 22.164 5.584 -3.599 1.00 0.00 H ATOM 541 HG13 VAL A 39 21.792 7.323 -3.509 1.00 0.00 H ATOM 542 HG21 VAL A 39 21.446 7.081 -0.201 1.00 0.00 H ATOM 543 HG22 VAL A 39 20.421 5.648 0.048 1.00 0.00 H ATOM 544 HG23 VAL A 39 22.117 5.452 -0.451 1.00 0.00 H ATOM 545 N VAL A 40 17.942 6.678 -3.832 1.00 0.00 N ATOM 546 CA VAL A 40 17.320 6.638 -5.144 1.00 0.00 C ATOM 547 C VAL A 40 18.266 5.956 -6.133 1.00 0.00 C ATOM 548 O VAL A 40 19.391 5.606 -5.779 1.00 0.00 O ATOM 549 CB VAL A 40 16.921 8.051 -5.576 1.00 0.00 C ATOM 550 CG1 VAL A 40 17.789 8.534 -6.741 1.00 0.00 C ATOM 551 CG2 VAL A 40 15.435 8.116 -5.934 1.00 0.00 C ATOM 552 H VAL A 40 17.383 6.310 -3.088 1.00 0.00 H ATOM 553 HA VAL A 40 16.410 6.042 -5.060 1.00 0.00 H ATOM 554 HB VAL A 40 17.092 8.720 -4.733 1.00 0.00 H ATOM 555 HG11 VAL A 40 17.468 8.043 -7.659 1.00 0.00 H ATOM 556 HG12 VAL A 40 17.682 9.612 -6.850 1.00 0.00 H ATOM 557 HG13 VAL A 40 18.832 8.288 -6.542 1.00 0.00 H ATOM 558 HG21 VAL A 40 14.855 7.600 -5.171 1.00 0.00 H ATOM 559 HG22 VAL A 40 15.120 9.158 -5.987 1.00 0.00 H ATOM 560 HG23 VAL A 40 15.273 7.638 -6.901 1.00 0.00 H ATOM 561 N ILE A 41 17.776 5.787 -7.351 1.00 0.00 N ATOM 562 CA ILE A 41 18.565 5.152 -8.395 1.00 0.00 C ATOM 563 C ILE A 41 19.817 5.990 -8.662 1.00 0.00 C ATOM 564 O ILE A 41 19.839 7.187 -8.380 1.00 0.00 O ATOM 565 CB ILE A 41 17.710 4.908 -9.639 1.00 0.00 C ATOM 566 CG1 ILE A 41 16.286 4.501 -9.256 1.00 0.00 C ATOM 567 CG2 ILE A 41 18.369 3.884 -10.565 1.00 0.00 C ATOM 568 CD1 ILE A 41 16.290 3.566 -8.044 1.00 0.00 C ATOM 569 H ILE A 41 16.860 6.075 -7.631 1.00 0.00 H ATOM 570 HA ILE A 41 18.876 4.176 -8.020 1.00 0.00 H ATOM 571 HB ILE A 41 17.639 5.844 -10.193 1.00 0.00 H ATOM 572 HG13 ILE A 41 15.806 4.006 -10.101 1.00 0.00 H ATOM 573 HG21 ILE A 41 19.353 4.246 -10.866 1.00 0.00 H ATOM 574 HG22 ILE A 41 18.476 2.935 -10.040 1.00 0.00 H ATOM 575 HG23 ILE A 41 17.749 3.742 -11.451 1.00 0.00 H ATOM 576 HD11 ILE A 41 15.465 2.859 -8.128 1.00 0.00 H ATOM 577 HD12 ILE A 41 17.234 3.020 -8.010 1.00 0.00 H ATOM 578 HD13 ILE A 41 16.177 4.152 -7.132 1.00 0.00 H ATOM 579 N ALA A 42 20.827 5.328 -9.205 1.00 0.00 N ATOM 580 CA ALA A 42 22.080 5.996 -9.514 1.00 0.00 C ATOM 581 C ALA A 42 22.581 6.733 -8.269 1.00 0.00 C ATOM 582 O ALA A 42 23.423 6.218 -7.535 1.00 0.00 O ATOM 583 CB ALA A 42 21.878 6.935 -10.705 1.00 0.00 C ATOM 584 H ALA A 42 20.802 4.354 -9.432 1.00 0.00 H ATOM 585 HA ALA A 42 22.806 5.231 -9.789 1.00 0.00 H ATOM 586 HB1 ALA A 42 22.601 7.748 -10.655 1.00 0.00 H ATOM 587 HB2 ALA A 42 22.018 6.380 -11.633 1.00 0.00 H ATOM 588 HB3 ALA A 42 20.868 7.346 -10.677 1.00 0.00 H TER 589 ALA A 42