ATOM 1 N TYR A 1 0.567 -10.482 2.937 1.00 0.00 N ATOM 2 CA TYR A 1 -0.061 -9.300 2.297 1.00 0.00 C ATOM 3 C TYR A 1 -0.069 -9.462 0.739 1.00 0.00 C ATOM 4 O TYR A 1 0.978 -9.583 0.095 1.00 0.00 O ATOM 5 CB TYR A 1 0.721 -8.043 2.778 1.00 0.00 C ATOM 6 CG TYR A 1 0.214 -6.698 2.224 1.00 0.00 C ATOM 7 CD1 TYR A 1 -1.055 -6.213 2.561 1.00 0.00 C ATOM 8 CD2 TYR A 1 1.026 -5.950 1.364 1.00 0.00 C ATOM 9 CE1 TYR A 1 -1.519 -5.017 2.016 1.00 0.00 C ATOM 10 CE2 TYR A 1 0.564 -4.751 0.831 1.00 0.00 C ATOM 11 CZ TYR A 1 -0.706 -4.290 1.149 1.00 0.00 C ATOM 12 OH TYR A 1 -1.163 -3.140 0.570 1.00 0.00 O ATOM 13 H1 TYR A 1 0.089 -11.343 2.651 1.00 0.00 H ATOM 14 H2 TYR A 1 1.533 -10.586 2.605 1.00 0.00 H ATOM 15 HA TYR A 1 -1.106 -9.231 2.658 1.00 0.00 H ATOM 16 HB2 TYR A 1 0.691 -7.993 3.883 1.00 0.00 H ATOM 17 HB3 TYR A 1 1.799 -8.171 2.545 1.00 0.00 H ATOM 18 HD1 TYR A 1 -1.686 -6.763 3.246 1.00 0.00 H ATOM 19 HD2 TYR A 1 2.016 -6.295 1.104 1.00 0.00 H ATOM 20 HE1 TYR A 1 -2.507 -4.661 2.269 1.00 0.00 H ATOM 21 HE2 TYR A 1 1.187 -4.175 0.165 1.00 0.00 H ATOM 22 HH TYR A 1 -2.056 -2.970 0.875 1.00 0.00 H ATOM 23 N GLU A 2 -1.275 -9.461 0.146 1.00 0.00 N ATOM 24 CA GLU A 2 -1.469 -9.610 -1.332 1.00 0.00 C ATOM 25 C GLU A 2 -1.345 -8.289 -2.193 1.00 0.00 C ATOM 26 O GLU A 2 -1.217 -8.376 -3.417 1.00 0.00 O ATOM 27 CB GLU A 2 -2.886 -10.240 -1.466 1.00 0.00 C ATOM 28 CG GLU A 2 -3.153 -11.002 -2.792 1.00 0.00 C ATOM 29 CD GLU A 2 -4.613 -11.327 -3.087 1.00 0.00 C ATOM 30 OE1 GLU A 2 -5.449 -11.415 -2.157 1.00 0.00 O ATOM 31 OE2 GLU A 2 -4.931 -11.501 -4.278 1.00 0.00 O ATOM 32 H GLU A 2 -2.073 -9.359 0.779 1.00 0.00 H ATOM 33 HA GLU A 2 -0.720 -10.316 -1.742 1.00 0.00 H ATOM 34 HB2 GLU A 2 -3.085 -10.975 -0.658 1.00 0.00 H ATOM 35 HB3 GLU A 2 -3.654 -9.456 -1.316 1.00 0.00 H ATOM 36 HG2 GLU A 2 -2.776 -10.430 -3.658 1.00 0.00 H ATOM 37 HG3 GLU A 2 -2.596 -11.955 -2.811 1.00 0.00 H ATOM 38 N VAL A 3 -1.377 -7.077 -1.591 1.00 0.00 N ATOM 39 CA VAL A 3 -1.275 -5.730 -2.268 1.00 0.00 C ATOM 40 C VAL A 3 -2.541 -5.382 -3.132 1.00 0.00 C ATOM 41 O VAL A 3 -3.095 -4.297 -2.941 1.00 0.00 O ATOM 42 CB VAL A 3 0.014 -5.534 -3.173 1.00 0.00 C ATOM 43 CG1 VAL A 3 0.255 -4.035 -3.494 1.00 0.00 C ATOM 44 CG2 VAL A 3 1.346 -6.064 -2.593 1.00 0.00 C ATOM 45 H VAL A 3 -1.479 -7.161 -0.574 1.00 0.00 H ATOM 46 HA VAL A 3 -1.246 -4.974 -1.465 1.00 0.00 H ATOM 47 HB VAL A 3 -0.134 -6.046 -4.145 1.00 0.00 H ATOM 48 HG11 VAL A 3 0.463 -3.439 -2.585 1.00 0.00 H ATOM 49 HG12 VAL A 3 1.113 -3.889 -4.174 1.00 0.00 H ATOM 50 HG13 VAL A 3 -0.607 -3.559 -3.995 1.00 0.00 H ATOM 51 HG21 VAL A 3 1.298 -7.143 -2.362 1.00 0.00 H ATOM 52 HG22 VAL A 3 2.183 -5.942 -3.306 1.00 0.00 H ATOM 53 HG23 VAL A 3 1.640 -5.548 -1.663 1.00 0.00 H ATOM 54 N HIS A 4 -3.002 -6.255 -4.059 1.00 0.00 N ATOM 55 CA HIS A 4 -4.177 -6.039 -4.983 1.00 0.00 C ATOM 56 C HIS A 4 -3.882 -4.983 -6.112 1.00 0.00 C ATOM 57 O HIS A 4 -4.405 -5.165 -7.213 1.00 0.00 O ATOM 58 CB HIS A 4 -5.489 -5.698 -4.197 1.00 0.00 C ATOM 59 CG HIS A 4 -6.063 -6.798 -3.288 1.00 0.00 C ATOM 60 ND1 HIS A 4 -7.065 -6.564 -2.357 1.00 0.00 N ATOM 61 CD2 HIS A 4 -5.695 -8.156 -3.244 1.00 0.00 C ATOM 62 CE1 HIS A 4 -7.221 -7.824 -1.821 1.00 0.00 C ATOM 63 NE2 HIS A 4 -6.431 -8.833 -2.292 1.00 0.00 N ATOM 64 H HIS A 4 -2.419 -7.112 -4.072 1.00 0.00 H ATOM 65 HA HIS A 4 -4.338 -6.982 -5.544 1.00 0.00 H ATOM 66 HB2 HIS A 4 -5.362 -4.768 -3.614 1.00 0.00 H ATOM 67 HB3 HIS A 4 -6.281 -5.448 -4.929 1.00 0.00 H ATOM 68 HD1 HIS A 4 -7.551 -5.687 -2.137 1.00 0.00 H ATOM 69 HD2 HIS A 4 -4.937 -8.623 -3.865 1.00 0.00 H ATOM 70 HE1 HIS A 4 -7.952 -8.019 -1.040 1.00 0.00 H ATOM 71 HE2 HIS A 4 -6.319 -9.856 -2.079 1.00 0.00 H ATOM 72 N HIS A 5 -3.082 -3.915 -5.877 1.00 0.00 N ATOM 73 CA HIS A 5 -2.682 -2.868 -6.864 1.00 0.00 C ATOM 74 C HIS A 5 -3.837 -1.975 -7.428 1.00 0.00 C ATOM 75 O HIS A 5 -5.026 -2.279 -7.359 1.00 0.00 O ATOM 76 CB HIS A 5 -1.857 -3.585 -8.002 1.00 0.00 C ATOM 77 CG HIS A 5 -0.421 -3.937 -7.602 1.00 0.00 C ATOM 78 ND1 HIS A 5 0.190 -5.182 -7.606 1.00 0.00 N ATOM 79 CD2 HIS A 5 0.475 -2.968 -7.163 1.00 0.00 C ATOM 80 CE1 HIS A 5 1.454 -4.837 -7.165 1.00 0.00 C ATOM 81 NE2 HIS A 5 1.715 -3.522 -6.901 1.00 0.00 N ATOM 82 H HIS A 5 -2.720 -3.883 -4.916 1.00 0.00 H ATOM 83 HA HIS A 5 -2.046 -2.151 -6.306 1.00 0.00 H ATOM 84 HB2 HIS A 5 -2.380 -4.475 -8.397 1.00 0.00 H ATOM 85 HB3 HIS A 5 -1.784 -2.924 -8.886 1.00 0.00 H ATOM 86 HD1 HIS A 5 -0.192 -6.097 -7.865 1.00 0.00 H ATOM 87 HD2 HIS A 5 0.153 -1.946 -7.068 1.00 0.00 H ATOM 88 HE1 HIS A 5 2.245 -5.573 -7.018 1.00 0.00 H ATOM 89 HE2 HIS A 5 2.626 -3.119 -6.589 1.00 0.00 H ATOM 90 N GLN A 6 -3.391 -0.839 -8.000 1.00 0.00 N ATOM 91 CA GLN A 6 -4.167 0.264 -8.649 1.00 0.00 C ATOM 92 C GLN A 6 -5.468 0.772 -7.919 1.00 0.00 C ATOM 93 O GLN A 6 -6.501 1.021 -8.547 1.00 0.00 O ATOM 94 CB GLN A 6 -4.381 -0.162 -10.145 1.00 0.00 C ATOM 95 CG GLN A 6 -5.009 -1.528 -10.548 1.00 0.00 C ATOM 96 CD GLN A 6 -6.530 -1.646 -10.407 1.00 0.00 C ATOM 97 OE1 GLN A 6 -7.291 -1.497 -11.357 1.00 0.00 O ATOM 98 NE2 GLN A 6 -7.013 -1.917 -9.221 1.00 0.00 N ATOM 99 H GLN A 6 -2.363 -0.713 -7.960 1.00 0.00 H ATOM 100 HA GLN A 6 -3.514 1.157 -8.625 1.00 0.00 H ATOM 101 HB2 GLN A 6 -4.928 0.646 -10.669 1.00 0.00 H ATOM 102 HB3 GLN A 6 -3.380 -0.129 -10.620 1.00 0.00 H ATOM 103 HG2 GLN A 6 -4.762 -1.716 -11.608 1.00 0.00 H ATOM 104 HG3 GLN A 6 -4.507 -2.361 -10.022 1.00 0.00 H ATOM 105 HE21 GLN A 6 -6.304 -2.035 -8.472 1.00 0.00 H ATOM 106 HE22 GLN A 6 -8.028 -1.940 -9.146 1.00 0.00 H ATOM 107 N LYS A 7 -5.409 0.928 -6.583 1.00 0.00 N ATOM 108 CA LYS A 7 -6.565 1.413 -5.777 1.00 0.00 C ATOM 109 C LYS A 7 -6.172 2.446 -4.666 1.00 0.00 C ATOM 110 O LYS A 7 -6.603 3.598 -4.755 1.00 0.00 O ATOM 111 CB LYS A 7 -7.281 0.146 -5.214 1.00 0.00 C ATOM 112 CG LYS A 7 -8.648 0.439 -4.545 1.00 0.00 C ATOM 113 CD LYS A 7 -9.289 -0.817 -3.919 1.00 0.00 C ATOM 114 CE LYS A 7 -10.643 -0.504 -3.256 1.00 0.00 C ATOM 115 NZ LYS A 7 -11.200 -1.743 -2.647 1.00 0.00 N ATOM 116 H LYS A 7 -4.491 0.671 -6.212 1.00 0.00 H ATOM 117 HA LYS A 7 -7.276 1.960 -6.416 1.00 0.00 H ATOM 118 HB2 LYS A 7 -7.451 -0.573 -6.041 1.00 0.00 H ATOM 119 HB3 LYS A 7 -6.615 -0.387 -4.509 1.00 0.00 H ATOM 120 HG2 LYS A 7 -8.522 1.217 -3.767 1.00 0.00 H ATOM 121 HG3 LYS A 7 -9.331 0.885 -5.296 1.00 0.00 H ATOM 122 HD2 LYS A 7 -9.409 -1.592 -4.704 1.00 0.00 H ATOM 123 HD3 LYS A 7 -8.584 -1.249 -3.179 1.00 0.00 H ATOM 124 HE2 LYS A 7 -10.523 0.296 -2.490 1.00 0.00 H ATOM 125 HE3 LYS A 7 -11.347 -0.077 -4.007 1.00 0.00 H ATOM 126 HZ1 LYS A 7 -12.111 -1.603 -2.188 1.00 0.00 H ATOM 127 HZ2 LYS A 7 -11.343 -2.491 -3.338 1.00 0.00 H ATOM 128 HZ3 LYS A 7 -10.580 -2.144 -1.932 1.00 0.00 H ATOM 129 N LEU A 8 -5.380 2.076 -3.640 1.00 0.00 N ATOM 130 CA LEU A 8 -5.038 3.010 -2.512 1.00 0.00 C ATOM 131 C LEU A 8 -3.695 2.824 -1.734 1.00 0.00 C ATOM 132 O LEU A 8 -3.479 3.606 -0.815 1.00 0.00 O ATOM 133 CB LEU A 8 -6.194 2.819 -1.452 1.00 0.00 C ATOM 134 CG LEU A 8 -6.260 1.470 -0.642 1.00 0.00 C ATOM 135 CD1 LEU A 8 -5.564 1.498 0.723 1.00 0.00 C ATOM 136 CD2 LEU A 8 -7.706 1.021 -0.391 1.00 0.00 C ATOM 137 H LEU A 8 -5.102 1.096 -3.711 1.00 0.00 H ATOM 138 HA LEU A 8 -5.032 4.060 -2.864 1.00 0.00 H ATOM 139 HB2 LEU A 8 -6.158 3.660 -0.733 1.00 0.00 H ATOM 140 HB3 LEU A 8 -7.158 2.997 -1.968 1.00 0.00 H ATOM 141 HG LEU A 8 -5.723 0.684 -1.197 1.00 0.00 H ATOM 142 HD11 LEU A 8 -6.074 2.185 1.420 1.00 0.00 H ATOM 143 HD12 LEU A 8 -5.554 0.498 1.196 1.00 0.00 H ATOM 144 HD13 LEU A 8 -4.507 1.804 0.649 1.00 0.00 H ATOM 145 HD21 LEU A 8 -7.745 0.056 0.151 1.00 0.00 H ATOM 146 HD22 LEU A 8 -8.254 1.758 0.227 1.00 0.00 H ATOM 147 HD23 LEU A 8 -8.259 0.893 -1.333 1.00 0.00 H ATOM 148 N VAL A 9 -2.799 1.876 -2.023 1.00 0.00 N ATOM 149 CA VAL A 9 -1.610 1.603 -1.156 1.00 0.00 C ATOM 150 C VAL A 9 -0.469 2.703 -1.076 1.00 0.00 C ATOM 151 O VAL A 9 0.422 2.857 -1.913 1.00 0.00 O ATOM 152 CB VAL A 9 -0.999 0.226 -1.588 1.00 0.00 C ATOM 153 CG1 VAL A 9 0.038 -0.258 -0.576 1.00 0.00 C ATOM 154 CG2 VAL A 9 -1.972 -0.971 -1.719 1.00 0.00 C ATOM 155 H VAL A 9 -3.055 1.295 -2.815 1.00 0.00 H ATOM 156 HA VAL A 9 -1.987 1.455 -0.121 1.00 0.00 H ATOM 157 HB VAL A 9 -0.457 0.346 -2.531 1.00 0.00 H ATOM 158 HG11 VAL A 9 -0.383 -0.399 0.438 1.00 0.00 H ATOM 159 HG12 VAL A 9 0.460 -1.222 -0.901 1.00 0.00 H ATOM 160 HG13 VAL A 9 0.879 0.448 -0.487 1.00 0.00 H ATOM 161 HG21 VAL A 9 -1.442 -1.913 -1.961 1.00 0.00 H ATOM 162 HG22 VAL A 9 -2.525 -1.143 -0.777 1.00 0.00 H ATOM 163 HG23 VAL A 9 -2.709 -0.817 -2.523 1.00 0.00 H ATOM 164 N PHE A 10 -0.591 3.451 0.022 1.00 0.00 N ATOM 165 CA PHE A 10 0.314 4.538 0.534 1.00 0.00 C ATOM 166 C PHE A 10 1.460 4.052 1.503 1.00 0.00 C ATOM 167 O PHE A 10 2.404 4.791 1.775 1.00 0.00 O ATOM 168 CB PHE A 10 -0.567 5.547 1.369 1.00 0.00 C ATOM 169 CG PHE A 10 -1.549 4.872 2.368 1.00 0.00 C ATOM 170 CD1 PHE A 10 -1.190 4.468 3.655 1.00 0.00 C ATOM 171 CD2 PHE A 10 -2.835 4.600 1.911 1.00 0.00 C ATOM 172 CE1 PHE A 10 -2.041 3.617 4.363 1.00 0.00 C ATOM 173 CE2 PHE A 10 -3.684 3.782 2.632 1.00 0.00 C ATOM 174 CZ PHE A 10 -3.289 3.270 3.851 1.00 0.00 C ATOM 175 H PHE A 10 -1.413 3.194 0.582 1.00 0.00 H ATOM 176 HA PHE A 10 0.795 5.061 -0.307 1.00 0.00 H ATOM 177 HB2 PHE A 10 0.076 6.263 1.911 1.00 0.00 H ATOM 178 HB3 PHE A 10 -1.117 6.188 0.659 1.00 0.00 H ATOM 179 HD1 PHE A 10 -0.258 4.785 4.098 1.00 0.00 H ATOM 180 HD2 PHE A 10 -3.173 5.005 0.986 1.00 0.00 H ATOM 181 HE1 PHE A 10 -1.738 3.206 5.290 1.00 0.00 H ATOM 182 HE2 PHE A 10 -4.642 3.532 2.239 1.00 0.00 H ATOM 183 HZ PHE A 10 -3.968 2.603 4.361 1.00 0.00 H ATOM 184 N PHE A 11 1.350 2.819 2.001 1.00 0.00 N ATOM 185 CA PHE A 11 2.266 2.159 2.962 1.00 0.00 C ATOM 186 C PHE A 11 3.103 0.957 2.444 1.00 0.00 C ATOM 187 O PHE A 11 3.891 0.423 3.231 1.00 0.00 O ATOM 188 CB PHE A 11 1.305 1.632 4.087 1.00 0.00 C ATOM 189 CG PHE A 11 0.286 0.494 3.745 1.00 0.00 C ATOM 190 CD1 PHE A 11 -0.920 0.775 3.092 1.00 0.00 C ATOM 191 CD2 PHE A 11 0.566 -0.832 4.087 1.00 0.00 C ATOM 192 CE1 PHE A 11 -1.869 -0.219 2.882 1.00 0.00 C ATOM 193 CE2 PHE A 11 -0.377 -1.836 3.869 1.00 0.00 C ATOM 194 CZ PHE A 11 -1.603 -1.521 3.286 1.00 0.00 C ATOM 195 H PHE A 11 0.506 2.345 1.667 1.00 0.00 H ATOM 196 HA PHE A 11 2.980 2.881 3.397 1.00 0.00 H ATOM 197 HB2 PHE A 11 1.934 1.301 4.937 1.00 0.00 H ATOM 198 HB3 PHE A 11 0.751 2.482 4.528 1.00 0.00 H ATOM 199 HD1 PHE A 11 -1.135 1.767 2.740 1.00 0.00 H ATOM 200 HD2 PHE A 11 1.519 -1.083 4.520 1.00 0.00 H ATOM 201 HE1 PHE A 11 -2.810 0.022 2.407 1.00 0.00 H ATOM 202 HE2 PHE A 11 -0.158 -2.856 4.147 1.00 0.00 H ATOM 203 HZ PHE A 11 -2.352 -2.286 3.142 1.00 0.00 H ATOM 204 N ALA A 12 2.966 0.518 1.173 1.00 0.00 N ATOM 205 CA ALA A 12 3.658 -0.703 0.710 1.00 0.00 C ATOM 206 C ALA A 12 4.095 -0.818 -0.772 1.00 0.00 C ATOM 207 O ALA A 12 5.222 -0.395 -1.036 1.00 0.00 O ATOM 208 CB ALA A 12 2.655 -1.796 1.115 1.00 0.00 C ATOM 209 H ALA A 12 2.295 1.051 0.615 1.00 0.00 H ATOM 210 HA ALA A 12 4.596 -0.879 1.266 1.00 0.00 H ATOM 211 HB1 ALA A 12 2.968 -2.774 0.729 1.00 0.00 H ATOM 212 HB2 ALA A 12 2.534 -1.832 2.205 1.00 0.00 H ATOM 213 HB3 ALA A 12 1.651 -1.604 0.718 1.00 0.00 H ATOM 214 N GLU A 13 3.287 -1.353 -1.727 1.00 0.00 N ATOM 215 CA GLU A 13 3.801 -1.579 -3.115 1.00 0.00 C ATOM 216 C GLU A 13 3.008 -1.080 -4.354 1.00 0.00 C ATOM 217 O GLU A 13 3.373 -1.445 -5.474 1.00 0.00 O ATOM 218 CB GLU A 13 4.082 -3.116 -3.134 1.00 0.00 C ATOM 219 CG GLU A 13 5.099 -3.573 -4.213 1.00 0.00 C ATOM 220 CD GLU A 13 4.503 -4.399 -5.349 1.00 0.00 C ATOM 221 OE1 GLU A 13 3.975 -5.503 -5.101 1.00 0.00 O ATOM 222 OE2 GLU A 13 4.558 -3.949 -6.512 1.00 0.00 O ATOM 223 H GLU A 13 2.360 -1.656 -1.395 1.00 0.00 H ATOM 224 HA GLU A 13 4.729 -1.012 -3.259 1.00 0.00 H ATOM 225 HB2 GLU A 13 4.516 -3.447 -2.169 1.00 0.00 H ATOM 226 HB3 GLU A 13 3.138 -3.687 -3.199 1.00 0.00 H ATOM 227 HG2 GLU A 13 5.618 -2.696 -4.648 1.00 0.00 H ATOM 228 HG3 GLU A 13 5.900 -4.160 -3.738 1.00 0.00 H ATOM 229 N ASP A 14 1.949 -0.271 -4.245 1.00 0.00 N ATOM 230 CA ASP A 14 1.298 0.312 -5.482 1.00 0.00 C ATOM 231 C ASP A 14 2.031 1.660 -5.906 1.00 0.00 C ATOM 232 O ASP A 14 1.427 2.589 -6.446 1.00 0.00 O ATOM 233 CB ASP A 14 -0.214 0.493 -5.187 1.00 0.00 C ATOM 234 CG ASP A 14 -1.071 0.778 -6.415 1.00 0.00 C ATOM 235 OD1 ASP A 14 -0.899 0.086 -7.440 1.00 0.00 O ATOM 236 OD2 ASP A 14 -1.923 1.695 -6.369 1.00 0.00 O ATOM 237 H ASP A 14 1.748 -0.045 -3.269 1.00 0.00 H ATOM 238 HA ASP A 14 1.412 -0.370 -6.343 1.00 0.00 H ATOM 239 HB2 ASP A 14 -0.632 -0.417 -4.720 1.00 0.00 H ATOM 240 HB3 ASP A 14 -0.365 1.316 -4.463 1.00 0.00 H ATOM 241 N VAL A 15 3.354 1.724 -5.638 1.00 0.00 N ATOM 242 CA VAL A 15 4.310 2.854 -5.830 1.00 0.00 C ATOM 243 C VAL A 15 5.561 2.663 -4.889 1.00 0.00 C ATOM 244 O VAL A 15 6.627 3.155 -5.267 1.00 0.00 O ATOM 245 CB VAL A 15 3.669 4.275 -5.560 1.00 0.00 C ATOM 246 CG1 VAL A 15 2.971 4.421 -4.189 1.00 0.00 C ATOM 247 CG2 VAL A 15 4.617 5.485 -5.730 1.00 0.00 C ATOM 248 H VAL A 15 3.656 0.840 -5.215 1.00 0.00 H ATOM 249 HA VAL A 15 4.686 2.795 -6.855 1.00 0.00 H ATOM 250 HB VAL A 15 2.898 4.425 -6.336 1.00 0.00 H ATOM 251 HG11 VAL A 15 2.402 5.358 -4.155 1.00 0.00 H ATOM 252 HG12 VAL A 15 2.241 3.619 -3.979 1.00 0.00 H ATOM 253 HG13 VAL A 15 3.697 4.427 -3.358 1.00 0.00 H ATOM 254 HG21 VAL A 15 5.391 5.520 -4.937 1.00 0.00 H ATOM 255 HG22 VAL A 15 5.147 5.460 -6.698 1.00 0.00 H ATOM 256 HG23 VAL A 15 4.074 6.446 -5.676 1.00 0.00 H ATOM 257 N GLY A 16 5.496 1.990 -3.707 1.00 0.00 N ATOM 258 CA GLY A 16 6.670 1.894 -2.795 1.00 0.00 C ATOM 259 C GLY A 16 6.500 2.909 -1.640 1.00 0.00 C ATOM 260 O GLY A 16 7.259 3.870 -1.523 1.00 0.00 O ATOM 261 H GLY A 16 4.579 1.579 -3.442 1.00 0.00 H ATOM 262 HA2 GLY A 16 6.780 0.868 -2.403 1.00 0.00 H ATOM 263 HA3 GLY A 16 7.628 2.098 -3.311 1.00 0.00 H ATOM 264 N SER A 17 5.482 2.661 -0.797 1.00 0.00 N ATOM 265 CA SER A 17 5.107 3.505 0.391 1.00 0.00 C ATOM 266 C SER A 17 4.963 5.076 0.179 1.00 0.00 C ATOM 267 O SER A 17 5.527 5.853 0.958 1.00 0.00 O ATOM 268 CB SER A 17 6.152 3.189 1.503 1.00 0.00 C ATOM 269 OG SER A 17 6.213 1.798 1.813 1.00 0.00 O ATOM 270 H SER A 17 4.991 1.794 -1.078 1.00 0.00 H ATOM 271 HA SER A 17 4.114 3.186 0.743 1.00 0.00 H ATOM 272 HB2 SER A 17 7.155 3.557 1.211 1.00 0.00 H ATOM 273 HB3 SER A 17 5.895 3.743 2.426 1.00 0.00 H ATOM 274 HG SER A 17 6.335 1.342 0.973 1.00 0.00 H ATOM 275 N ASN A 18 4.227 5.578 -0.848 1.00 0.00 N ATOM 276 CA ASN A 18 4.031 7.041 -1.093 1.00 0.00 C ATOM 277 C ASN A 18 3.013 7.268 -2.276 1.00 0.00 C ATOM 278 O ASN A 18 3.372 7.695 -3.378 1.00 0.00 O ATOM 279 CB ASN A 18 5.385 7.770 -1.399 1.00 0.00 C ATOM 280 CG ASN A 18 5.293 9.306 -1.380 1.00 0.00 C ATOM 281 OD1 ASN A 18 4.320 9.912 -0.936 1.00 0.00 O ATOM 282 ND2 ASN A 18 6.303 9.984 -1.864 1.00 0.00 N ATOM 283 H ASN A 18 3.765 4.901 -1.456 1.00 0.00 H ATOM 284 HA ASN A 18 3.586 7.486 -0.180 1.00 0.00 H ATOM 285 HB2 ASN A 18 6.158 7.496 -0.660 1.00 0.00 H ATOM 286 HB3 ASN A 18 5.788 7.420 -2.368 1.00 0.00 H ATOM 287 HD21 ASN A 18 7.095 9.448 -2.232 1.00 0.00 H ATOM 288 HD22 ASN A 18 6.187 11.000 -1.824 1.00 0.00 H ATOM 289 N LYS A 19 1.717 6.982 -2.062 1.00 0.00 N ATOM 290 CA LYS A 19 0.637 7.190 -3.094 1.00 0.00 C ATOM 291 C LYS A 19 0.097 8.658 -2.967 1.00 0.00 C ATOM 292 O LYS A 19 -1.096 8.880 -2.750 1.00 0.00 O ATOM 293 CB LYS A 19 -0.409 6.077 -2.775 1.00 0.00 C ATOM 294 CG LYS A 19 -1.573 5.836 -3.770 1.00 0.00 C ATOM 295 CD LYS A 19 -1.348 4.699 -4.796 1.00 0.00 C ATOM 296 CE LYS A 19 -0.964 5.180 -6.204 1.00 0.00 C ATOM 297 NZ LYS A 19 -0.764 3.984 -7.066 1.00 0.00 N ATOM 298 H LYS A 19 1.528 6.630 -1.119 1.00 0.00 H ATOM 299 HA LYS A 19 1.020 7.056 -4.123 1.00 0.00 H ATOM 300 HB2 LYS A 19 0.101 5.113 -2.596 1.00 0.00 H ATOM 301 HB3 LYS A 19 -0.847 6.292 -1.777 1.00 0.00 H ATOM 302 HG2 LYS A 19 -2.452 5.540 -3.165 1.00 0.00 H ATOM 303 HG3 LYS A 19 -1.903 6.782 -4.246 1.00 0.00 H ATOM 304 HD2 LYS A 19 -0.608 3.968 -4.409 1.00 0.00 H ATOM 305 HD3 LYS A 19 -2.285 4.108 -4.865 1.00 0.00 H ATOM 306 HE2 LYS A 19 -1.765 5.833 -6.612 1.00 0.00 H ATOM 307 HE3 LYS A 19 -0.047 5.806 -6.172 1.00 0.00 H ATOM 308 HZ1 LYS A 19 -0.834 4.122 -8.079 1.00 0.00 H ATOM 309 HZ2 LYS A 19 0.155 3.511 -6.890 1.00 0.00 H ATOM 310 HZ3 LYS A 19 -1.394 3.168 -6.825 1.00 0.00 H ATOM 311 N GLY A 20 0.987 9.676 -3.102 1.00 0.00 N ATOM 312 CA GLY A 20 0.632 11.109 -2.807 1.00 0.00 C ATOM 313 C GLY A 20 0.214 11.178 -1.296 1.00 0.00 C ATOM 314 O GLY A 20 -0.851 11.703 -0.962 1.00 0.00 O ATOM 315 H GLY A 20 1.943 9.349 -3.300 1.00 0.00 H ATOM 316 HA2 GLY A 20 1.488 11.782 -2.998 1.00 0.00 H ATOM 317 HA3 GLY A 20 -0.201 11.453 -3.448 1.00 0.00 H ATOM 318 N ALA A 21 1.086 10.630 -0.418 1.00 0.00 N ATOM 319 CA ALA A 21 0.782 10.419 1.012 1.00 0.00 C ATOM 320 C ALA A 21 1.885 10.514 2.087 1.00 0.00 C ATOM 321 O ALA A 21 1.592 11.016 3.175 1.00 0.00 O ATOM 322 CB ALA A 21 0.297 8.937 0.989 1.00 0.00 C ATOM 323 H ALA A 21 1.928 10.260 -0.871 1.00 0.00 H ATOM 324 HA ALA A 21 -0.049 11.031 1.386 1.00 0.00 H ATOM 325 HB1 ALA A 21 1.096 8.233 0.667 1.00 0.00 H ATOM 326 HB2 ALA A 21 -0.036 8.591 1.982 1.00 0.00 H ATOM 327 HB3 ALA A 21 -0.550 8.763 0.295 1.00 0.00 H ATOM 328 N ILE A 22 3.130 10.051 1.818 1.00 0.00 N ATOM 329 CA ILE A 22 4.224 9.949 2.858 1.00 0.00 C ATOM 330 C ILE A 22 3.672 8.998 4.045 1.00 0.00 C ATOM 331 O ILE A 22 3.943 9.191 5.229 1.00 0.00 O ATOM 332 CB ILE A 22 4.747 11.381 3.300 1.00 0.00 C ATOM 333 CG1 ILE A 22 5.267 12.302 2.140 1.00 0.00 C ATOM 334 CG2 ILE A 22 5.935 11.285 4.299 1.00 0.00 C ATOM 335 CD1 ILE A 22 4.203 13.058 1.324 1.00 0.00 C ATOM 336 H ILE A 22 3.257 9.691 0.865 1.00 0.00 H ATOM 337 HA ILE A 22 5.073 9.395 2.414 1.00 0.00 H ATOM 338 HB ILE A 22 3.926 11.909 3.823 1.00 0.00 H ATOM 339 HG12 ILE A 22 5.931 13.092 2.543 1.00 0.00 H ATOM 340 HG13 ILE A 22 5.916 11.721 1.457 1.00 0.00 H ATOM 341 HG21 ILE A 22 6.307 12.281 4.606 1.00 0.00 H ATOM 342 HG22 ILE A 22 5.666 10.787 5.247 1.00 0.00 H ATOM 343 HG23 ILE A 22 6.796 10.732 3.878 1.00 0.00 H ATOM 344 HD11 ILE A 22 3.474 13.574 1.975 1.00 0.00 H ATOM 345 HD12 ILE A 22 4.666 13.827 0.678 1.00 0.00 H ATOM 346 HD13 ILE A 22 3.634 12.392 0.652 1.00 0.00 H ATOM 347 N ILE A 23 2.878 7.949 3.678 1.00 0.00 N ATOM 348 CA ILE A 23 2.202 6.954 4.563 1.00 0.00 C ATOM 349 C ILE A 23 1.064 7.691 5.368 1.00 0.00 C ATOM 350 O ILE A 23 1.278 8.228 6.459 1.00 0.00 O ATOM 351 CB ILE A 23 3.202 6.147 5.484 1.00 0.00 C ATOM 352 CG1 ILE A 23 4.394 5.501 4.705 1.00 0.00 C ATOM 353 CG2 ILE A 23 2.446 5.043 6.275 1.00 0.00 C ATOM 354 CD1 ILE A 23 5.511 4.880 5.564 1.00 0.00 C ATOM 355 H ILE A 23 2.730 7.909 2.662 1.00 0.00 H ATOM 356 HA ILE A 23 1.691 6.273 3.859 1.00 0.00 H ATOM 357 HB ILE A 23 3.629 6.858 6.220 1.00 0.00 H ATOM 358 HG12 ILE A 23 4.019 4.756 3.982 1.00 0.00 H ATOM 359 HG13 ILE A 23 4.877 6.268 4.072 1.00 0.00 H ATOM 360 HG21 ILE A 23 2.011 4.276 5.608 1.00 0.00 H ATOM 361 HG22 ILE A 23 3.104 4.519 6.991 1.00 0.00 H ATOM 362 HG23 ILE A 23 1.619 5.456 6.883 1.00 0.00 H ATOM 363 HD11 ILE A 23 5.162 3.998 6.131 1.00 0.00 H ATOM 364 HD12 ILE A 23 6.356 4.541 4.936 1.00 0.00 H ATOM 365 HD13 ILE A 23 5.917 5.606 6.293 1.00 0.00 H ATOM 366 N GLY A 24 -0.158 7.706 4.802 1.00 0.00 N ATOM 367 CA GLY A 24 -1.328 8.359 5.440 1.00 0.00 C ATOM 368 C GLY A 24 -2.578 8.354 4.540 1.00 0.00 C ATOM 369 O GLY A 24 -3.364 7.407 4.576 1.00 0.00 O ATOM 370 H GLY A 24 -0.225 7.230 3.898 1.00 0.00 H ATOM 371 HA2 GLY A 24 -1.581 7.829 6.378 1.00 0.00 H ATOM 372 HA3 GLY A 24 -1.077 9.392 5.753 1.00 0.00 H ATOM 373 N LEU A 25 -2.759 9.413 3.735 1.00 0.00 N ATOM 374 CA LEU A 25 -3.928 9.552 2.812 1.00 0.00 C ATOM 375 C LEU A 25 -3.519 10.244 1.468 1.00 0.00 C ATOM 376 O LEU A 25 -2.471 10.888 1.362 1.00 0.00 O ATOM 377 CB LEU A 25 -5.061 10.319 3.576 1.00 0.00 C ATOM 378 CG LEU A 25 -4.835 11.780 4.076 1.00 0.00 C ATOM 379 CD1 LEU A 25 -5.049 12.843 2.980 1.00 0.00 C ATOM 380 CD2 LEU A 25 -5.781 12.097 5.249 1.00 0.00 C ATOM 381 H LEU A 25 -2.033 10.136 3.794 1.00 0.00 H ATOM 382 HA LEU A 25 -4.306 8.546 2.537 1.00 0.00 H ATOM 383 HB2 LEU A 25 -5.986 10.290 2.969 1.00 0.00 H ATOM 384 HB3 LEU A 25 -5.320 9.684 4.447 1.00 0.00 H ATOM 385 HG LEU A 25 -3.799 11.877 4.455 1.00 0.00 H ATOM 386 HD11 LEU A 25 -6.052 12.774 2.519 1.00 0.00 H ATOM 387 HD12 LEU A 25 -4.945 13.870 3.377 1.00 0.00 H ATOM 388 HD13 LEU A 25 -4.311 12.761 2.164 1.00 0.00 H ATOM 389 HD21 LEU A 25 -6.847 12.025 4.959 1.00 0.00 H ATOM 390 HD22 LEU A 25 -5.625 11.406 6.098 1.00 0.00 H ATOM 391 HD23 LEU A 25 -5.619 13.118 5.645 1.00 0.00 H ATOM 392 N MET A 26 -4.355 10.117 0.418 1.00 0.00 N ATOM 393 CA MET A 26 -4.083 10.722 -0.920 1.00 0.00 C ATOM 394 C MET A 26 -4.230 12.277 -0.869 1.00 0.00 C ATOM 395 O MET A 26 -5.313 12.863 -0.893 1.00 0.00 O ATOM 396 CB MET A 26 -5.069 10.116 -1.960 1.00 0.00 C ATOM 397 CG MET A 26 -4.767 8.688 -2.464 1.00 0.00 C ATOM 398 SD MET A 26 -4.984 7.455 -1.160 1.00 0.00 S ATOM 399 CE MET A 26 -3.279 7.074 -0.720 1.00 0.00 C ATOM 400 OXT MET A 26 -3.023 12.929 -0.793 1.00 0.00 O ATOM 401 H MET A 26 -5.201 9.568 0.594 1.00 0.00 H ATOM 402 HA MET A 26 -3.051 10.480 -1.244 1.00 0.00 H ATOM 403 HB2 MET A 26 -6.111 10.170 -1.586 1.00 0.00 H ATOM 404 HB3 MET A 26 -5.077 10.763 -2.859 1.00 0.00 H ATOM 405 HG2 MET A 26 -5.462 8.429 -3.284 1.00 0.00 H ATOM 406 HG3 MET A 26 -3.754 8.623 -2.905 1.00 0.00 H ATOM 407 HE1 MET A 26 -3.002 6.056 -1.052 1.00 0.00 H ATOM 408 HE2 MET A 26 -3.150 7.123 0.375 1.00 0.00 H ATOM 409 HE3 MET A 26 -2.552 7.776 -1.155 1.00 0.00 H ATOM 410 HXT MET A 26 -2.245 12.333 -0.760 1.00 0.00 H