ATOM 1 N GLY A 1 3.426 3.662 12.204 1.00 0.00 N ATOM 2 CA GLY A 1 3.630 2.737 11.066 1.00 0.00 C ATOM 3 C GLY A 1 2.580 1.630 11.046 1.00 0.00 C ATOM 4 O GLY A 1 1.867 1.446 12.028 1.00 0.00 O ATOM 5 H1 GLY A 1 3.448 3.155 13.075 1.00 0.00 H ATOM 6 H2 GLY A 1 4.145 4.369 12.217 1.00 0.00 H ATOM 7 H3 GLY A 1 2.525 4.117 12.121 1.00 0.00 H ATOM 8 HA2 GLY A 1 3.566 3.297 10.133 1.00 0.00 H ATOM 9 HA3 GLY A 1 4.615 2.276 11.141 1.00 0.00 H ATOM 10 N ILE A 2 2.438 0.855 9.964 1.00 0.00 N ATOM 11 CA ILE A 2 3.252 0.838 8.726 1.00 0.00 C ATOM 12 C ILE A 2 2.438 1.151 7.455 1.00 0.00 C ATOM 13 O ILE A 2 2.968 1.753 6.523 1.00 0.00 O ATOM 14 CB ILE A 2 4.025 -0.503 8.627 1.00 0.00 C ATOM 15 CG1 ILE A 2 5.097 -0.451 7.514 1.00 0.00 C ATOM 16 CG2 ILE A 2 3.086 -1.709 8.450 1.00 0.00 C ATOM 17 CD1 ILE A 2 6.035 -1.664 7.459 1.00 0.00 C ATOM 18 H ILE A 2 1.712 0.148 10.055 1.00 0.00 H ATOM 19 HA ILE A 2 4.008 1.621 8.785 1.00 0.00 H ATOM 20 HB ILE A 2 4.554 -0.639 9.572 1.00 0.00 H ATOM 21 HG12 ILE A 2 4.613 -0.362 6.545 1.00 0.00 H ATOM 22 HG13 ILE A 2 5.711 0.437 7.662 1.00 0.00 H ATOM 23 HG21 ILE A 2 3.661 -2.633 8.494 1.00 0.00 H ATOM 24 HG22 ILE A 2 2.350 -1.741 9.252 1.00 0.00 H ATOM 25 HG23 ILE A 2 2.571 -1.665 7.492 1.00 0.00 H ATOM 26 HD11 ILE A 2 6.493 -1.827 8.436 1.00 0.00 H ATOM 27 HD12 ILE A 2 5.488 -2.556 7.155 1.00 0.00 H ATOM 28 HD13 ILE A 2 6.818 -1.478 6.725 1.00 0.00 H ATOM 29 N VAL A 3 1.131 0.855 7.420 1.00 0.00 N ATOM 30 CA VAL A 3 0.251 1.189 6.268 1.00 0.00 C ATOM 31 C VAL A 3 -0.043 2.705 6.179 1.00 0.00 C ATOM 32 O VAL A 3 -0.589 3.195 5.193 1.00 0.00 O ATOM 33 CB VAL A 3 -1.035 0.323 6.247 1.00 0.00 C ATOM 34 CG1 VAL A 3 -1.669 0.253 4.848 1.00 0.00 C ATOM 35 CG2 VAL A 3 -0.775 -1.137 6.660 1.00 0.00 C ATOM 36 H VAL A 3 0.731 0.353 8.203 1.00 0.00 H ATOM 37 HA VAL A 3 0.802 0.944 5.362 1.00 0.00 H ATOM 38 HB VAL A 3 -1.765 0.748 6.936 1.00 0.00 H ATOM 39 HG11 VAL A 3 -2.551 -0.387 4.869 1.00 0.00 H ATOM 40 HG12 VAL A 3 -1.988 1.240 4.520 1.00 0.00 H ATOM 41 HG13 VAL A 3 -0.954 -0.152 4.130 1.00 0.00 H ATOM 42 HG21 VAL A 3 -0.458 -1.193 7.699 1.00 0.00 H ATOM 43 HG22 VAL A 3 -1.691 -1.720 6.567 1.00 0.00 H ATOM 44 HG23 VAL A 3 -0.008 -1.577 6.022 1.00 0.00 H ATOM 45 N GLU A 4 0.388 3.480 7.182 1.00 0.00 N ATOM 46 CA GLU A 4 0.395 4.954 7.188 1.00 0.00 C ATOM 47 C GLU A 4 1.465 5.577 6.261 1.00 0.00 C ATOM 48 O GLU A 4 1.435 6.783 6.008 1.00 0.00 O ATOM 49 CB GLU A 4 0.656 5.445 8.625 1.00 0.00 C ATOM 50 CG GLU A 4 -0.391 4.990 9.649 1.00 0.00 C ATOM 51 CD GLU A 4 -0.018 5.489 11.057 1.00 0.00 C ATOM 52 OE1 GLU A 4 0.999 5.006 11.615 1.00 0.00 O ATOM 53 OE2 GLU A 4 -0.728 6.364 11.610 1.00 0.00 O1- ATOM 54 H GLU A 4 0.790 3.011 7.978 1.00 0.00 H ATOM 55 HA GLU A 4 -0.578 5.323 6.863 1.00 0.00 H ATOM 56 HB2 GLU A 4 1.639 5.088 8.937 1.00 0.00 H ATOM 57 HB3 GLU A 4 0.678 6.535 8.626 1.00 0.00 H ATOM 58 HG2 GLU A 4 -1.370 5.374 9.351 1.00 0.00 H ATOM 59 HG3 GLU A 4 -0.446 3.900 9.661 1.00 0.00 H ATOM 60 N GLN A 5 2.436 4.784 5.786 1.00 0.00 N ATOM 61 CA GLN A 5 3.570 5.246 4.970 1.00 0.00 C ATOM 62 C GLN A 5 3.204 5.440 3.480 1.00 0.00 C ATOM 63 O GLN A 5 2.055 5.268 3.065 1.00 0.00 O ATOM 64 CB GLN A 5 4.759 4.278 5.161 1.00 0.00 C ATOM 65 CG GLN A 5 5.272 4.246 6.614 1.00 0.00 C ATOM 66 CD GLN A 5 6.481 3.331 6.824 1.00 0.00 C ATOM 67 OE1 GLN A 5 6.974 2.645 5.937 1.00 0.00 O ATOM 68 NE2 GLN A 5 7.024 3.291 8.024 1.00 0.00 N ATOM 69 H GLN A 5 2.396 3.798 6.009 1.00 0.00 H ATOM 70 HA GLN A 5 3.888 6.222 5.340 1.00 0.00 H ATOM 71 HB2 GLN A 5 4.458 3.278 4.856 1.00 0.00 H ATOM 72 HB3 GLN A 5 5.586 4.593 4.526 1.00 0.00 H ATOM 73 HG2 GLN A 5 5.552 5.257 6.910 1.00 0.00 H ATOM 74 HG3 GLN A 5 4.476 3.911 7.280 1.00 0.00 H ATOM 75 HE21 GLN A 5 6.676 3.880 8.764 1.00 0.00 H ATOM 76 HE22 GLN A 5 7.834 2.705 8.159 1.00 0.00 H ATOM 77 N CYS A 6 4.199 5.815 2.666 1.00 0.00 N ATOM 78 CA CYS A 6 4.082 6.067 1.221 1.00 0.00 C ATOM 79 C CYS A 6 3.174 7.261 0.841 1.00 0.00 C ATOM 80 O CYS A 6 2.651 7.338 -0.275 1.00 0.00 O ATOM 81 CB CYS A 6 3.765 4.760 0.476 1.00 0.00 C ATOM 82 SG CYS A 6 4.681 3.290 1.034 1.00 0.00 S ATOM 83 H CYS A 6 5.119 5.910 3.070 1.00 0.00 H ATOM 84 HA CYS A 6 5.079 6.366 0.894 1.00 0.00 H ATOM 85 HB2 CYS A 6 2.700 4.550 0.588 1.00 0.00 H ATOM 86 HB3 CYS A 6 3.968 4.919 -0.581 1.00 0.00 H ATOM 87 N CYS A 7 3.010 8.199 1.778 1.00 0.00 N ATOM 88 CA CYS A 7 2.419 9.529 1.598 1.00 0.00 C ATOM 89 C CYS A 7 3.538 10.590 1.559 1.00 0.00 C ATOM 90 O CYS A 7 4.540 10.451 2.266 1.00 0.00 O ATOM 91 CB CYS A 7 1.437 9.798 2.751 1.00 0.00 C ATOM 92 SG CYS A 7 0.156 8.540 3.041 1.00 0.00 S ATOM 93 H CYS A 7 3.466 8.037 2.664 1.00 0.00 H ATOM 94 HA CYS A 7 1.875 9.567 0.656 1.00 0.00 H ATOM 95 HB2 CYS A 7 2.017 9.884 3.670 1.00 0.00 H ATOM 96 HB3 CYS A 7 0.949 10.760 2.586 1.00 0.00 H ATOM 97 N THR A 8 3.380 11.645 0.749 1.00 0.00 N ATOM 98 CA THR A 8 4.366 12.729 0.479 1.00 0.00 C ATOM 99 C THR A 8 5.668 12.283 -0.221 1.00 0.00 C ATOM 100 O THR A 8 6.154 12.987 -1.109 1.00 0.00 O ATOM 101 CB THR A 8 4.657 13.559 1.749 1.00 0.00 C ATOM 102 OG1 THR A 8 3.440 13.961 2.352 1.00 0.00 O ATOM 103 CG2 THR A 8 5.446 14.839 1.466 1.00 0.00 C ATOM 104 H THR A 8 2.502 11.712 0.254 1.00 0.00 H ATOM 105 HA THR A 8 3.884 13.414 -0.220 1.00 0.00 H ATOM 106 HB THR A 8 5.220 12.951 2.458 1.00 0.00 H ATOM 107 HG1 THR A 8 3.659 14.380 3.205 1.00 0.00 H ATOM 108 HG21 THR A 8 4.931 15.440 0.717 1.00 0.00 H ATOM 109 HG22 THR A 8 5.552 15.418 2.384 1.00 0.00 H ATOM 110 HG23 THR A 8 6.444 14.590 1.105 1.00 0.00 H ATOM 111 N SER A 9 6.181 11.089 0.083 1.00 0.00 N ATOM 112 CA SER A 9 7.287 10.406 -0.611 1.00 0.00 C ATOM 113 C SER A 9 6.830 9.059 -1.188 1.00 0.00 C ATOM 114 O SER A 9 5.901 8.433 -0.668 1.00 0.00 O ATOM 115 CB SER A 9 8.476 10.194 0.337 1.00 0.00 C ATOM 116 OG SER A 9 8.955 11.435 0.836 1.00 0.00 O ATOM 117 H SER A 9 5.746 10.586 0.846 1.00 0.00 H ATOM 118 HA SER A 9 7.634 11.021 -1.440 1.00 0.00 H ATOM 119 HB2 SER A 9 8.163 9.558 1.167 1.00 0.00 H ATOM 120 HB3 SER A 9 9.280 9.690 -0.202 1.00 0.00 H ATOM 121 HG SER A 9 9.708 11.256 1.433 1.00 0.00 H ATOM 122 N ILE A 10 7.482 8.606 -2.262 1.00 0.00 N ATOM 123 CA ILE A 10 7.139 7.370 -2.990 1.00 0.00 C ATOM 124 C ILE A 10 8.022 6.212 -2.493 1.00 0.00 C ATOM 125 O ILE A 10 9.249 6.333 -2.444 1.00 0.00 O ATOM 126 CB ILE A 10 7.230 7.578 -4.524 1.00 0.00 C ATOM 127 CG1 ILE A 10 6.469 8.853 -4.963 1.00 0.00 C ATOM 128 CG2 ILE A 10 6.655 6.360 -5.268 1.00 0.00 C ATOM 129 CD1 ILE A 10 6.414 9.108 -6.473 1.00 0.00 C ATOM 130 H ILE A 10 8.266 9.146 -2.602 1.00 0.00 H ATOM 131 HA ILE A 10 6.101 7.119 -2.767 1.00 0.00 H ATOM 132 HB ILE A 10 8.279 7.691 -4.802 1.00 0.00 H ATOM 133 HG12 ILE A 10 5.447 8.798 -4.590 1.00 0.00 H ATOM 134 HG13 ILE A 10 6.948 9.725 -4.515 1.00 0.00 H ATOM 135 HG21 ILE A 10 7.112 5.434 -4.920 1.00 0.00 H ATOM 136 HG22 ILE A 10 5.575 6.314 -5.129 1.00 0.00 H ATOM 137 HG23 ILE A 10 6.867 6.443 -6.335 1.00 0.00 H ATOM 138 HD11 ILE A 10 5.997 10.099 -6.653 1.00 0.00 H ATOM 139 HD12 ILE A 10 7.418 9.064 -6.896 1.00 0.00 H ATOM 140 HD13 ILE A 10 5.771 8.373 -6.959 1.00 0.00 H ATOM 141 N CYS A 11 7.402 5.090 -2.119 1.00 0.00 N ATOM 142 CA CYS A 11 8.088 3.900 -1.600 1.00 0.00 C ATOM 143 C CYS A 11 8.753 3.058 -2.704 1.00 0.00 C ATOM 144 O CYS A 11 8.268 2.998 -3.836 1.00 0.00 O ATOM 145 CB CYS A 11 7.089 3.062 -0.794 1.00 0.00 C ATOM 146 SG CYS A 11 6.636 3.797 0.796 1.00 0.00 S ATOM 147 H CYS A 11 6.399 5.052 -2.204 1.00 0.00 H ATOM 148 HA CYS A 11 8.875 4.223 -0.917 1.00 0.00 H ATOM 149 HB2 CYS A 11 6.192 2.899 -1.390 1.00 0.00 H ATOM 150 HB3 CYS A 11 7.521 2.080 -0.596 1.00 0.00 H ATOM 151 N SER A 12 9.845 2.372 -2.354 1.00 0.00 N ATOM 152 CA SER A 12 10.555 1.422 -3.224 1.00 0.00 C ATOM 153 C SER A 12 10.010 -0.008 -3.107 1.00 0.00 C ATOM 154 O SER A 12 9.273 -0.343 -2.174 1.00 0.00 O ATOM 155 CB SER A 12 12.055 1.453 -2.908 1.00 0.00 C ATOM 156 OG SER A 12 12.303 0.876 -1.638 1.00 0.00 O ATOM 157 H SER A 12 10.188 2.457 -1.409 1.00 0.00 H ATOM 158 HA SER A 12 10.447 1.743 -4.259 1.00 0.00 H ATOM 159 HB2 SER A 12 12.600 0.893 -3.669 1.00 0.00 H ATOM 160 HB3 SER A 12 12.405 2.486 -2.920 1.00 0.00 H ATOM 161 HG SER A 12 13.237 1.046 -1.411 1.00 0.00 H ATOM 162 N LEU A 13 10.433 -0.892 -4.018 1.00 0.00 N ATOM 163 CA LEU A 13 10.175 -2.335 -3.943 1.00 0.00 C ATOM 164 C LEU A 13 10.658 -2.941 -2.610 1.00 0.00 C ATOM 165 O LEU A 13 9.941 -3.724 -1.989 1.00 0.00 O ATOM 166 CB LEU A 13 10.879 -2.990 -5.145 1.00 0.00 C ATOM 167 CG LEU A 13 10.708 -4.518 -5.257 1.00 0.00 C ATOM 168 CD1 LEU A 13 9.244 -4.918 -5.439 1.00 0.00 C ATOM 169 CD2 LEU A 13 11.494 -5.037 -6.461 1.00 0.00 C ATOM 170 H LEU A 13 10.997 -0.552 -4.784 1.00 0.00 H ATOM 171 HA LEU A 13 9.098 -2.497 -4.019 1.00 0.00 H ATOM 172 HB2 LEU A 13 10.504 -2.530 -6.061 1.00 0.00 H ATOM 173 HB3 LEU A 13 11.946 -2.772 -5.072 1.00 0.00 H ATOM 174 HG LEU A 13 11.097 -4.998 -4.361 1.00 0.00 H ATOM 175 HD11 LEU A 13 9.172 -5.996 -5.574 1.00 0.00 H ATOM 176 HD12 LEU A 13 8.678 -4.646 -4.550 1.00 0.00 H ATOM 177 HD13 LEU A 13 8.821 -4.417 -6.309 1.00 0.00 H ATOM 178 HD21 LEU A 13 11.399 -6.121 -6.524 1.00 0.00 H ATOM 179 HD22 LEU A 13 11.118 -4.588 -7.381 1.00 0.00 H ATOM 180 HD23 LEU A 13 12.549 -4.787 -6.344 1.00 0.00 H ATOM 181 N TYR A 14 11.836 -2.521 -2.134 1.00 0.00 N ATOM 182 CA TYR A 14 12.407 -2.943 -0.849 1.00 0.00 C ATOM 183 C TYR A 14 11.530 -2.533 0.348 1.00 0.00 C ATOM 184 O TYR A 14 11.387 -3.302 1.302 1.00 0.00 O ATOM 185 CB TYR A 14 13.824 -2.359 -0.725 1.00 0.00 C ATOM 186 CG TYR A 14 14.419 -2.458 0.668 1.00 0.00 C ATOM 187 CD1 TYR A 14 14.983 -3.669 1.114 1.00 0.00 C ATOM 188 CD2 TYR A 14 14.365 -1.345 1.531 1.00 0.00 C ATOM 189 CE1 TYR A 14 15.495 -3.769 2.424 1.00 0.00 C ATOM 190 CE2 TYR A 14 14.871 -1.442 2.841 1.00 0.00 C ATOM 191 CZ TYR A 14 15.438 -2.654 3.292 1.00 0.00 C ATOM 192 OH TYR A 14 15.926 -2.741 4.560 1.00 0.00 O ATOM 193 H TYR A 14 12.354 -1.852 -2.684 1.00 0.00 H ATOM 194 HA TYR A 14 12.483 -4.030 -0.835 1.00 0.00 H ATOM 195 HB2 TYR A 14 14.478 -2.876 -1.429 1.00 0.00 H ATOM 196 HB3 TYR A 14 13.803 -1.309 -1.014 1.00 0.00 H ATOM 197 HD1 TYR A 14 15.014 -4.527 0.454 1.00 0.00 H ATOM 198 HD2 TYR A 14 13.929 -0.415 1.187 1.00 0.00 H ATOM 199 HE1 TYR A 14 15.925 -4.699 2.767 1.00 0.00 H ATOM 200 HE2 TYR A 14 14.829 -0.594 3.510 1.00 0.00 H ATOM 201 HH TYR A 14 16.292 -3.622 4.756 1.00 0.00 H ATOM 202 N GLN A 15 10.894 -1.356 0.296 1.00 0.00 N ATOM 203 CA GLN A 15 9.935 -0.941 1.330 1.00 0.00 C ATOM 204 C GLN A 15 8.679 -1.818 1.302 1.00 0.00 C ATOM 205 O GLN A 15 8.210 -2.241 2.357 1.00 0.00 O ATOM 206 CB GLN A 15 9.544 0.536 1.165 1.00 0.00 C ATOM 207 CG GLN A 15 10.711 1.509 1.357 1.00 0.00 C ATOM 208 CD GLN A 15 11.119 1.686 2.820 1.00 0.00 C ATOM 209 OE1 GLN A 15 10.693 2.608 3.504 1.00 0.00 O ATOM 210 NE2 GLN A 15 11.951 0.823 3.367 1.00 0.00 N ATOM 211 H GLN A 15 11.027 -0.769 -0.521 1.00 0.00 H ATOM 212 HA GLN A 15 10.399 -1.073 2.308 1.00 0.00 H ATOM 213 HB2 GLN A 15 9.134 0.680 0.168 1.00 0.00 H ATOM 214 HB3 GLN A 15 8.760 0.783 1.884 1.00 0.00 H ATOM 215 HG2 GLN A 15 11.564 1.160 0.782 1.00 0.00 H ATOM 216 HG3 GLN A 15 10.411 2.477 0.958 1.00 0.00 H ATOM 217 HE21 GLN A 15 12.326 0.056 2.832 1.00 0.00 H ATOM 218 HE22 GLN A 15 12.211 0.962 4.332 1.00 0.00 H ATOM 219 N LEU A 16 8.164 -2.148 0.112 1.00 0.00 N ATOM 220 CA LEU A 16 6.981 -3.018 -0.016 1.00 0.00 C ATOM 221 C LEU A 16 7.246 -4.459 0.458 1.00 0.00 C ATOM 222 O LEU A 16 6.365 -5.082 1.049 1.00 0.00 O ATOM 223 CB LEU A 16 6.404 -3.002 -1.440 1.00 0.00 C ATOM 224 CG LEU A 16 5.971 -1.632 -1.990 1.00 0.00 C ATOM 225 CD1 LEU A 16 4.877 -1.793 -3.044 1.00 0.00 C ATOM 226 CD2 LEU A 16 5.439 -0.636 -0.951 1.00 0.00 C ATOM 227 H LEU A 16 8.590 -1.730 -0.711 1.00 0.00 H ATOM 228 HA LEU A 16 6.206 -2.622 0.638 1.00 0.00 H ATOM 229 HB2 LEU A 16 7.145 -3.414 -2.123 1.00 0.00 H ATOM 230 HB3 LEU A 16 5.542 -3.671 -1.443 1.00 0.00 H ATOM 231 HG LEU A 16 6.840 -1.214 -2.483 1.00 0.00 H ATOM 232 HD11 LEU A 16 5.230 -2.425 -3.854 1.00 0.00 H ATOM 233 HD12 LEU A 16 3.988 -2.236 -2.600 1.00 0.00 H ATOM 234 HD13 LEU A 16 4.624 -0.820 -3.462 1.00 0.00 H ATOM 235 HD21 LEU A 16 5.117 0.278 -1.446 1.00 0.00 H ATOM 236 HD22 LEU A 16 4.597 -1.071 -0.414 1.00 0.00 H ATOM 237 HD23 LEU A 16 6.220 -0.368 -0.243 1.00 0.00 H ATOM 238 N GLU A 17 8.469 -4.970 0.293 1.00 0.00 N ATOM 239 CA GLU A 17 8.891 -6.266 0.854 1.00 0.00 C ATOM 240 C GLU A 17 8.898 -6.302 2.400 1.00 0.00 C ATOM 241 O GLU A 17 8.836 -7.384 2.988 1.00 0.00 O ATOM 242 CB GLU A 17 10.273 -6.660 0.307 1.00 0.00 C ATOM 243 CG GLU A 17 10.224 -7.117 -1.157 1.00 0.00 C ATOM 244 CD GLU A 17 11.617 -7.573 -1.634 1.00 0.00 C ATOM 245 OE1 GLU A 17 12.457 -6.714 -1.997 1.00 0.00 O1- ATOM 246 OE2 GLU A 17 11.886 -8.800 -1.646 1.00 0.00 O ATOM 247 H GLU A 17 9.131 -4.444 -0.268 1.00 0.00 H ATOM 248 HA GLU A 17 8.181 -7.026 0.531 1.00 0.00 H ATOM 249 HB2 GLU A 17 10.963 -5.824 0.408 1.00 0.00 H ATOM 250 HB3 GLU A 17 10.661 -7.491 0.899 1.00 0.00 H ATOM 251 HG2 GLU A 17 9.512 -7.942 -1.245 1.00 0.00 H ATOM 252 HG3 GLU A 17 9.863 -6.305 -1.789 1.00 0.00 H ATOM 253 N ASN A 18 8.927 -5.149 3.082 1.00 0.00 N ATOM 254 CA ASN A 18 8.932 -5.071 4.551 1.00 0.00 C ATOM 255 C ASN A 18 7.549 -5.354 5.188 1.00 0.00 C ATOM 256 O ASN A 18 7.462 -5.651 6.381 1.00 0.00 O ATOM 257 CB ASN A 18 9.481 -3.690 4.961 1.00 0.00 C ATOM 258 CG ASN A 18 9.911 -3.609 6.420 1.00 0.00 C ATOM 259 OD1 ASN A 18 10.378 -4.565 7.025 1.00 0.00 O ATOM 260 ND2 ASN A 18 9.808 -2.448 7.026 1.00 0.00 N ATOM 261 H ASN A 18 8.961 -4.281 2.562 1.00 0.00 H ATOM 262 HA ASN A 18 9.616 -5.835 4.923 1.00 0.00 H ATOM 263 HB2 ASN A 18 10.352 -3.445 4.351 1.00 0.00 H ATOM 264 HB3 ASN A 18 8.715 -2.937 4.779 1.00 0.00 H ATOM 265 HD21 ASN A 18 9.446 -1.646 6.533 1.00 0.00 H ATOM 266 HD22 ASN A 18 10.105 -2.382 7.987 1.00 0.00 H ATOM 267 N TYR A 19 6.464 -5.295 4.406 1.00 0.00 N ATOM 268 CA TYR A 19 5.089 -5.557 4.865 1.00 0.00 C ATOM 269 C TYR A 19 4.753 -7.057 4.975 1.00 0.00 C ATOM 270 O TYR A 19 3.741 -7.424 5.568 1.00 0.00 O ATOM 271 CB TYR A 19 4.098 -4.898 3.898 1.00 0.00 C ATOM 272 CG TYR A 19 4.087 -3.381 3.919 1.00 0.00 C ATOM 273 CD1 TYR A 19 5.062 -2.652 3.213 1.00 0.00 C ATOM 274 CD2 TYR A 19 3.079 -2.696 4.624 1.00 0.00 C ATOM 275 CE1 TYR A 19 5.039 -1.247 3.210 1.00 0.00 C ATOM 276 CE2 TYR A 19 3.050 -1.290 4.622 1.00 0.00 C ATOM 277 CZ TYR A 19 4.036 -0.560 3.920 1.00 0.00 C ATOM 278 OH TYR A 19 4.050 0.798 3.957 1.00 0.00 O ATOM 279 H TYR A 19 6.596 -5.051 3.433 1.00 0.00 H ATOM 280 HA TYR A 19 4.943 -5.099 5.845 1.00 0.00 H ATOM 281 HB2 TYR A 19 4.308 -5.244 2.886 1.00 0.00 H ATOM 282 HB3 TYR A 19 3.095 -5.242 4.149 1.00 0.00 H ATOM 283 HD1 TYR A 19 5.832 -3.171 2.666 1.00 0.00 H ATOM 284 HD2 TYR A 19 2.321 -3.249 5.162 1.00 0.00 H ATOM 285 HE1 TYR A 19 5.797 -0.691 2.681 1.00 0.00 H ATOM 286 HE2 TYR A 19 2.284 -0.772 5.171 1.00 0.00 H ATOM 287 HH TYR A 19 3.432 1.153 4.614 1.00 0.00 H ATOM 288 N CYS A 20 5.561 -7.936 4.377 1.00 0.00 N ATOM 289 CA CYS A 20 5.143 -9.280 3.950 1.00 0.00 C ATOM 290 C CYS A 20 5.078 -10.368 5.043 1.00 0.00 C ATOM 291 O CYS A 20 4.864 -11.547 4.751 1.00 0.00 O ATOM 292 CB CYS A 20 6.026 -9.691 2.779 1.00 0.00 C ATOM 293 SG CYS A 20 5.994 -8.490 1.420 1.00 0.00 S ATOM 294 H CYS A 20 6.402 -7.573 3.951 1.00 0.00 H ATOM 295 HA CYS A 20 4.126 -9.197 3.567 1.00 0.00 H ATOM 296 HB2 CYS A 20 7.051 -9.811 3.135 1.00 0.00 H ATOM 297 HB3 CYS A 20 5.671 -10.654 2.421 1.00 0.00 H ATOM 298 N ASN A 21 5.243 -9.973 6.302 1.00 0.00 N ATOM 299 CA ASN A 21 4.988 -10.793 7.492 1.00 0.00 C ATOM 300 C ASN A 21 3.555 -11.375 7.513 1.00 0.00 C ATOM 301 O ASN A 21 2.577 -10.721 7.124 1.00 0.00 O ATOM 302 CB ASN A 21 5.292 -9.934 8.733 1.00 0.00 C ATOM 303 CG ASN A 21 5.135 -10.719 10.026 1.00 0.00 C ATOM 304 OD1 ASN A 21 6.024 -11.442 10.453 1.00 0.00 O ATOM 305 ND2 ASN A 21 3.994 -10.635 10.669 1.00 0.00 N ATOM 306 H ASN A 21 5.444 -8.994 6.421 1.00 0.00 H ATOM 307 HA ASN A 21 5.676 -11.641 7.483 1.00 0.00 H ATOM 308 HB2 ASN A 21 6.320 -9.571 8.683 1.00 0.00 H ATOM 309 HB3 ASN A 21 4.629 -9.069 8.754 1.00 0.00 H ATOM 310 HD21 ASN A 21 3.257 -10.028 10.315 1.00 0.00 H ATOM 311 HD22 ASN A 21 3.886 -11.153 11.526 1.00 0.00 H TER 312 ASN A 21 ATOM 313 N PHE B 1 8.694 1.211 -6.109 1.00 0.00 N ATOM 314 CA PHE B 1 7.508 0.758 -6.833 1.00 0.00 C ATOM 315 C PHE B 1 6.892 1.871 -7.711 1.00 0.00 C ATOM 316 O PHE B 1 7.259 3.046 -7.603 1.00 0.00 O ATOM 317 CB PHE B 1 6.501 0.179 -5.825 1.00 0.00 C ATOM 318 CG PHE B 1 5.571 -0.851 -6.438 1.00 0.00 C ATOM 319 CD1 PHE B 1 6.047 -2.157 -6.659 1.00 0.00 C ATOM 320 CD2 PHE B 1 4.256 -0.515 -6.816 1.00 0.00 C ATOM 321 CE1 PHE B 1 5.224 -3.115 -7.270 1.00 0.00 C ATOM 322 CE2 PHE B 1 3.433 -1.476 -7.432 1.00 0.00 C ATOM 323 CZ PHE B 1 3.921 -2.772 -7.668 1.00 0.00 C ATOM 324 H1 PHE B 1 8.571 1.993 -5.466 1.00 0.00 H ATOM 325 HA PHE B 1 7.822 -0.046 -7.498 1.00 0.00 H ATOM 326 HB2 PHE B 1 7.044 -0.314 -5.017 1.00 0.00 H ATOM 327 HB3 PHE B 1 5.925 0.991 -5.382 1.00 0.00 H ATOM 328 HD1 PHE B 1 7.051 -2.427 -6.364 1.00 0.00 H ATOM 329 HD2 PHE B 1 3.874 0.480 -6.641 1.00 0.00 H ATOM 330 HE1 PHE B 1 5.597 -4.117 -7.431 1.00 0.00 H ATOM 331 HE2 PHE B 1 2.419 -1.219 -7.715 1.00 0.00 H ATOM 332 HZ PHE B 1 3.297 -3.506 -8.154 1.00 0.00 H ATOM 333 N VAL B 2 5.965 1.510 -8.609 1.00 0.00 N ATOM 334 CA VAL B 2 5.410 2.430 -9.620 1.00 0.00 C ATOM 335 C VAL B 2 4.568 3.564 -9.010 1.00 0.00 C ATOM 336 O VAL B 2 3.753 3.351 -8.106 1.00 0.00 O ATOM 337 CB VAL B 2 4.674 1.657 -10.736 1.00 0.00 C ATOM 338 CG1 VAL B 2 3.319 1.080 -10.309 1.00 0.00 C ATOM 339 CG2 VAL B 2 4.472 2.519 -11.987 1.00 0.00 C ATOM 340 H VAL B 2 5.673 0.542 -8.629 1.00 0.00 H ATOM 341 HA VAL B 2 6.270 2.901 -10.099 1.00 0.00 H ATOM 342 HB VAL B 2 5.309 0.820 -11.028 1.00 0.00 H ATOM 343 HG11 VAL B 2 2.923 0.451 -11.106 1.00 0.00 H ATOM 344 HG12 VAL B 2 3.440 0.474 -9.414 1.00 0.00 H ATOM 345 HG13 VAL B 2 2.609 1.881 -10.107 1.00 0.00 H ATOM 346 HG21 VAL B 2 3.787 3.342 -11.781 1.00 0.00 H ATOM 347 HG22 VAL B 2 5.429 2.920 -12.322 1.00 0.00 H ATOM 348 HG23 VAL B 2 4.054 1.908 -12.787 1.00 0.00 H ATOM 349 N ASN B 3 4.774 4.776 -9.532 1.00 0.00 N ATOM 350 CA ASN B 3 4.070 6.015 -9.182 1.00 0.00 C ATOM 351 C ASN B 3 2.590 6.002 -9.654 1.00 0.00 C ATOM 352 O ASN B 3 2.218 5.200 -10.512 1.00 0.00 O ATOM 353 CB ASN B 3 4.889 7.181 -9.775 1.00 0.00 C ATOM 354 CG ASN B 3 4.887 7.193 -11.299 1.00 0.00 C ATOM 355 OD1 ASN B 3 5.588 6.427 -11.945 1.00 0.00 O ATOM 356 ND2 ASN B 3 4.096 8.039 -11.921 1.00 0.00 N ATOM 357 H ASN B 3 5.445 4.843 -10.284 1.00 0.00 H ATOM 358 HA ASN B 3 4.079 6.108 -8.095 1.00 0.00 H ATOM 359 HB2 ASN B 3 4.514 8.133 -9.412 1.00 0.00 H ATOM 360 HB3 ASN B 3 5.923 7.104 -9.437 1.00 0.00 H ATOM 361 HD21 ASN B 3 3.527 8.692 -11.407 1.00 0.00 H ATOM 362 HD22 ASN B 3 4.100 8.036 -12.931 1.00 0.00 H ATOM 363 N GLN B 4 1.692 6.869 -9.177 1.00 0.00 N ATOM 364 CA GLN B 4 1.834 7.950 -8.186 1.00 0.00 C ATOM 365 C GLN B 4 2.063 7.438 -6.745 1.00 0.00 C ATOM 366 O GLN B 4 2.133 6.231 -6.502 1.00 0.00 O ATOM 367 CB GLN B 4 0.574 8.846 -8.251 1.00 0.00 C ATOM 368 CG GLN B 4 0.337 9.548 -9.606 1.00 0.00 C ATOM 369 CD GLN B 4 -0.333 8.697 -10.691 1.00 0.00 C ATOM 370 OE1 GLN B 4 -0.779 7.576 -10.485 1.00 0.00 O ATOM 371 NE2 GLN B 4 -0.433 9.203 -11.903 1.00 0.00 N ATOM 372 H GLN B 4 0.763 6.761 -9.568 1.00 0.00 H ATOM 373 HA GLN B 4 2.684 8.578 -8.443 1.00 0.00 H ATOM 374 HB2 GLN B 4 -0.309 8.267 -7.973 1.00 0.00 H ATOM 375 HB3 GLN B 4 0.682 9.639 -7.510 1.00 0.00 H ATOM 376 HG2 GLN B 4 -0.309 10.410 -9.429 1.00 0.00 H ATOM 377 HG3 GLN B 4 1.287 9.929 -9.982 1.00 0.00 H ATOM 378 HE21 GLN B 4 -0.087 10.130 -12.103 1.00 0.00 H ATOM 379 HE22 GLN B 4 -0.880 8.646 -12.617 1.00 0.00 H ATOM 380 N HIS B 5 2.194 8.364 -5.786 1.00 0.00 N ATOM 381 CA HIS B 5 2.296 8.093 -4.343 1.00 0.00 C ATOM 382 C HIS B 5 1.252 7.074 -3.873 1.00 0.00 C ATOM 383 O HIS B 5 0.063 7.192 -4.181 1.00 0.00 O ATOM 384 CB HIS B 5 2.118 9.402 -3.561 1.00 0.00 C ATOM 385 CG HIS B 5 3.218 10.400 -3.801 1.00 0.00 C ATOM 386 ND1 HIS B 5 3.488 11.051 -5.009 1.00 0.00 N ATOM 387 CD2 HIS B 5 4.150 10.775 -2.880 1.00 0.00 C ATOM 388 CE1 HIS B 5 4.578 11.803 -4.782 1.00 0.00 C ATOM 389 NE2 HIS B 5 4.985 11.671 -3.508 1.00 0.00 N ATOM 390 H HIS B 5 2.188 9.338 -6.061 1.00 0.00 H ATOM 391 HA HIS B 5 3.288 7.695 -4.130 1.00 0.00 H ATOM 392 HB2 HIS B 5 1.164 9.860 -3.828 1.00 0.00 H ATOM 393 HB3 HIS B 5 2.089 9.172 -2.494 1.00 0.00 H ATOM 394 HD2 HIS B 5 4.219 10.410 -1.867 1.00 0.00 H ATOM 395 HE1 HIS B 5 5.080 12.401 -5.532 1.00 0.00 H ATOM 396 HE2 HIS B 5 5.760 12.172 -3.081 1.00 0.00 H ATOM 397 N LEU B 6 1.699 6.069 -3.117 1.00 0.00 N ATOM 398 CA LEU B 6 0.904 4.868 -2.854 1.00 0.00 C ATOM 399 C LEU B 6 -0.132 5.054 -1.726 1.00 0.00 C ATOM 400 O LEU B 6 -1.035 4.236 -1.594 1.00 0.00 O ATOM 401 CB LEU B 6 1.817 3.654 -2.600 1.00 0.00 C ATOM 402 CG LEU B 6 2.848 3.307 -3.696 1.00 0.00 C ATOM 403 CD1 LEU B 6 4.169 4.074 -3.561 1.00 0.00 C ATOM 404 CD2 LEU B 6 3.193 1.821 -3.592 1.00 0.00 C ATOM 405 H LEU B 6 2.666 6.071 -2.828 1.00 0.00 H ATOM 406 HA LEU B 6 0.340 4.652 -3.761 1.00 0.00 H ATOM 407 HB2 LEU B 6 2.323 3.763 -1.644 1.00 0.00 H ATOM 408 HB3 LEU B 6 1.150 2.803 -2.506 1.00 0.00 H ATOM 409 HG LEU B 6 2.425 3.499 -4.679 1.00 0.00 H ATOM 410 HD11 LEU B 6 4.018 5.131 -3.756 1.00 0.00 H ATOM 411 HD12 LEU B 6 4.577 3.930 -2.564 1.00 0.00 H ATOM 412 HD13 LEU B 6 4.883 3.703 -4.298 1.00 0.00 H ATOM 413 HD21 LEU B 6 2.299 1.220 -3.743 1.00 0.00 H ATOM 414 HD22 LEU B 6 3.917 1.555 -4.360 1.00 0.00 H ATOM 415 HD23 LEU B 6 3.608 1.602 -2.609 1.00 0.00 H ATOM 416 N CYS B 7 -0.003 6.131 -0.945 1.00 0.00 N ATOM 417 CA CYS B 7 -0.750 6.548 0.253 1.00 0.00 C ATOM 418 C CYS B 7 -2.181 5.988 0.467 1.00 0.00 C ATOM 419 O CYS B 7 -2.519 5.586 1.584 1.00 0.00 O ATOM 420 CB CYS B 7 -0.799 8.082 0.184 1.00 0.00 C ATOM 421 SG CYS B 7 -1.317 8.942 1.691 1.00 0.00 S ATOM 422 H CYS B 7 0.808 6.696 -1.154 1.00 0.00 H ATOM 423 HA CYS B 7 -0.157 6.264 1.123 1.00 0.00 H ATOM 424 HB2 CYS B 7 0.191 8.449 -0.078 1.00 0.00 H ATOM 425 HB3 CYS B 7 -1.474 8.373 -0.622 1.00 0.00 H ATOM 426 N GLY B 8 -3.032 5.982 -0.569 1.00 0.00 N ATOM 427 CA GLY B 8 -4.388 5.407 -0.545 1.00 0.00 C ATOM 428 C GLY B 8 -4.428 3.882 -0.748 1.00 0.00 C ATOM 429 O GLY B 8 -3.576 3.137 -0.258 1.00 0.00 O ATOM 430 H GLY B 8 -2.679 6.304 -1.458 1.00 0.00 H ATOM 431 HA2 GLY B 8 -4.873 5.638 0.403 1.00 0.00 H ATOM 432 HA3 GLY B 8 -4.975 5.880 -1.333 1.00 0.00 H ATOM 433 N SER B 9 -5.422 3.401 -1.504 1.00 0.00 N ATOM 434 CA SER B 9 -5.587 1.972 -1.845 1.00 0.00 C ATOM 435 C SER B 9 -4.468 1.419 -2.746 1.00 0.00 C ATOM 436 O SER B 9 -4.240 0.210 -2.786 1.00 0.00 O ATOM 437 CB SER B 9 -6.939 1.745 -2.536 1.00 0.00 C ATOM 438 OG SER B 9 -8.003 2.244 -1.736 1.00 0.00 O ATOM 439 H SER B 9 -6.137 4.040 -1.825 1.00 0.00 H ATOM 440 HA SER B 9 -5.583 1.393 -0.921 1.00 0.00 H ATOM 441 HB2 SER B 9 -6.942 2.255 -3.502 1.00 0.00 H ATOM 442 HB3 SER B 9 -7.080 0.676 -2.704 1.00 0.00 H ATOM 443 HG SER B 9 -8.846 2.066 -2.199 1.00 0.00 H ATOM 444 N HIS B 10 -3.738 2.299 -3.442 1.00 0.00 N ATOM 445 CA HIS B 10 -2.591 1.968 -4.302 1.00 0.00 C ATOM 446 C HIS B 10 -1.515 1.173 -3.542 1.00 0.00 C ATOM 447 O HIS B 10 -0.952 0.237 -4.105 1.00 0.00 O ATOM 448 CB HIS B 10 -2.070 3.291 -4.895 1.00 0.00 C ATOM 449 CG HIS B 10 -1.043 3.211 -6.007 1.00 0.00 C ATOM 450 ND1 HIS B 10 -1.122 3.917 -7.212 1.00 0.00 N ATOM 451 CD2 HIS B 10 0.167 2.580 -5.959 1.00 0.00 C ATOM 452 CE1 HIS B 10 0.042 3.704 -7.850 1.00 0.00 C ATOM 453 NE2 HIS B 10 0.838 2.908 -7.119 1.00 0.00 N ATOM 454 H HIS B 10 -3.988 3.273 -3.355 1.00 0.00 H ATOM 455 HA HIS B 10 -2.923 1.338 -5.127 1.00 0.00 H ATOM 456 HB2 HIS B 10 -2.926 3.836 -5.297 1.00 0.00 H ATOM 457 HB3 HIS B 10 -1.663 3.903 -4.092 1.00 0.00 H ATOM 458 HD2 HIS B 10 0.541 1.984 -5.141 1.00 0.00 H ATOM 459 HE1 HIS B 10 0.314 4.135 -8.808 1.00 0.00 H ATOM 460 HE2 HIS B 10 1.803 2.683 -7.356 1.00 0.00 H ATOM 461 N LEU B 11 -1.278 1.464 -2.256 1.00 0.00 N ATOM 462 CA LEU B 11 -0.326 0.732 -1.412 1.00 0.00 C ATOM 463 C LEU B 11 -0.730 -0.733 -1.224 1.00 0.00 C ATOM 464 O LEU B 11 0.050 -1.618 -1.564 1.00 0.00 O ATOM 465 CB LEU B 11 -0.153 1.464 -0.064 1.00 0.00 C ATOM 466 CG LEU B 11 0.780 0.761 0.941 1.00 0.00 C ATOM 467 CD1 LEU B 11 2.180 0.517 0.375 1.00 0.00 C ATOM 468 CD2 LEU B 11 0.910 1.621 2.197 1.00 0.00 C ATOM 469 H LEU B 11 -1.731 2.280 -1.858 1.00 0.00 H ATOM 470 HA LEU B 11 0.638 0.723 -1.920 1.00 0.00 H ATOM 471 HB2 LEU B 11 0.247 2.457 -0.256 1.00 0.00 H ATOM 472 HB3 LEU B 11 -1.134 1.582 0.401 1.00 0.00 H ATOM 473 HG LEU B 11 0.347 -0.197 1.231 1.00 0.00 H ATOM 474 HD11 LEU B 11 2.139 -0.217 -0.428 1.00 0.00 H ATOM 475 HD12 LEU B 11 2.595 1.449 -0.008 1.00 0.00 H ATOM 476 HD13 LEU B 11 2.830 0.128 1.158 1.00 0.00 H ATOM 477 HD21 LEU B 11 1.500 1.092 2.943 1.00 0.00 H ATOM 478 HD22 LEU B 11 1.397 2.567 1.959 1.00 0.00 H ATOM 479 HD23 LEU B 11 -0.077 1.823 2.611 1.00 0.00 H ATOM 480 N VAL B 12 -1.938 -1.014 -0.725 1.00 0.00 N ATOM 481 CA VAL B 12 -2.373 -2.390 -0.450 1.00 0.00 C ATOM 482 C VAL B 12 -2.531 -3.216 -1.729 1.00 0.00 C ATOM 483 O VAL B 12 -2.211 -4.404 -1.731 1.00 0.00 O ATOM 484 CB VAL B 12 -3.643 -2.420 0.417 1.00 0.00 C ATOM 485 CG1 VAL B 12 -3.361 -1.801 1.789 1.00 0.00 C ATOM 486 CG2 VAL B 12 -4.856 -1.707 -0.193 1.00 0.00 C ATOM 487 H VAL B 12 -2.569 -0.264 -0.488 1.00 0.00 H ATOM 488 HA VAL B 12 -1.588 -2.878 0.127 1.00 0.00 H ATOM 489 HB VAL B 12 -3.908 -3.460 0.569 1.00 0.00 H ATOM 490 HG11 VAL B 12 -4.232 -1.922 2.433 1.00 0.00 H ATOM 491 HG12 VAL B 12 -2.511 -2.303 2.252 1.00 0.00 H ATOM 492 HG13 VAL B 12 -3.138 -0.739 1.688 1.00 0.00 H ATOM 493 HG21 VAL B 12 -4.658 -0.643 -0.292 1.00 0.00 H ATOM 494 HG22 VAL B 12 -5.092 -2.129 -1.169 1.00 0.00 H ATOM 495 HG23 VAL B 12 -5.721 -1.843 0.457 1.00 0.00 H ATOM 496 N GLU B 13 -2.913 -2.584 -2.843 1.00 0.00 N ATOM 497 CA GLU B 13 -2.871 -3.204 -4.175 1.00 0.00 C ATOM 498 C GLU B 13 -1.433 -3.547 -4.604 1.00 0.00 C ATOM 499 O GLU B 13 -1.184 -4.644 -5.107 1.00 0.00 O ATOM 500 CB GLU B 13 -3.513 -2.271 -5.216 1.00 0.00 C ATOM 501 CG GLU B 13 -5.040 -2.156 -5.087 1.00 0.00 C ATOM 502 CD GLU B 13 -5.756 -3.452 -5.513 1.00 0.00 C ATOM 503 OE1 GLU B 13 -5.971 -3.658 -6.733 1.00 0.00 O ATOM 504 OE2 GLU B 13 -6.121 -4.270 -4.634 1.00 0.00 O1- ATOM 505 H GLU B 13 -3.194 -1.611 -2.761 1.00 0.00 H ATOM 506 HA GLU B 13 -3.426 -4.143 -4.151 1.00 0.00 H ATOM 507 HB2 GLU B 13 -3.072 -1.278 -5.122 1.00 0.00 H ATOM 508 HB3 GLU B 13 -3.277 -2.637 -6.216 1.00 0.00 H ATOM 509 HG2 GLU B 13 -5.306 -1.898 -4.060 1.00 0.00 H ATOM 510 HG3 GLU B 13 -5.376 -1.331 -5.722 1.00 0.00 H ATOM 511 N ALA B 14 -0.471 -2.648 -4.367 1.00 0.00 N ATOM 512 CA ALA B 14 0.939 -2.869 -4.675 1.00 0.00 C ATOM 513 C ALA B 14 1.583 -3.965 -3.806 1.00 0.00 C ATOM 514 O ALA B 14 2.408 -4.724 -4.315 1.00 0.00 O ATOM 515 CB ALA B 14 1.688 -1.541 -4.551 1.00 0.00 C ATOM 516 H ALA B 14 -0.727 -1.752 -3.968 1.00 0.00 H ATOM 517 HA ALA B 14 1.016 -3.196 -5.712 1.00 0.00 H ATOM 518 HB1 ALA B 14 1.267 -0.810 -5.243 1.00 0.00 H ATOM 519 HB2 ALA B 14 1.626 -1.160 -3.534 1.00 0.00 H ATOM 520 HB3 ALA B 14 2.733 -1.702 -4.801 1.00 0.00 H ATOM 521 N LEU B 15 1.183 -4.127 -2.537 1.00 0.00 N ATOM 522 CA LEU B 15 1.682 -5.221 -1.689 1.00 0.00 C ATOM 523 C LEU B 15 1.394 -6.598 -2.316 1.00 0.00 C ATOM 524 O LEU B 15 2.296 -7.434 -2.389 1.00 0.00 O ATOM 525 CB LEU B 15 1.105 -5.137 -0.261 1.00 0.00 C ATOM 526 CG LEU B 15 1.445 -3.878 0.565 1.00 0.00 C ATOM 527 CD1 LEU B 15 0.963 -4.072 2.001 1.00 0.00 C ATOM 528 CD2 LEU B 15 2.933 -3.535 0.557 1.00 0.00 C ATOM 529 H LEU B 15 0.541 -3.444 -2.145 1.00 0.00 H ATOM 530 HA LEU B 15 2.768 -5.136 -1.625 1.00 0.00 H ATOM 531 HB2 LEU B 15 0.021 -5.238 -0.310 1.00 0.00 H ATOM 532 HB3 LEU B 15 1.489 -5.996 0.287 1.00 0.00 H ATOM 533 HG LEU B 15 0.905 -3.032 0.163 1.00 0.00 H ATOM 534 HD11 LEU B 15 -0.109 -4.265 2.006 1.00 0.00 H ATOM 535 HD12 LEU B 15 1.478 -4.916 2.456 1.00 0.00 H ATOM 536 HD13 LEU B 15 1.159 -3.169 2.577 1.00 0.00 H ATOM 537 HD21 LEU B 15 3.239 -3.247 -0.445 1.00 0.00 H ATOM 538 HD22 LEU B 15 3.112 -2.690 1.220 1.00 0.00 H ATOM 539 HD23 LEU B 15 3.519 -4.392 0.884 1.00 0.00 H ATOM 540 N TYR B 16 0.191 -6.809 -2.864 1.00 0.00 N ATOM 541 CA TYR B 16 -0.184 -8.040 -3.581 1.00 0.00 C ATOM 542 C TYR B 16 0.593 -8.276 -4.893 1.00 0.00 C ATOM 543 O TYR B 16 0.656 -9.411 -5.372 1.00 0.00 O ATOM 544 CB TYR B 16 -1.697 -8.040 -3.846 1.00 0.00 C ATOM 545 CG TYR B 16 -2.503 -8.519 -2.656 1.00 0.00 C ATOM 546 CD1 TYR B 16 -2.451 -9.880 -2.298 1.00 0.00 C ATOM 547 CD2 TYR B 16 -3.282 -7.622 -1.901 1.00 0.00 C ATOM 548 CE1 TYR B 16 -3.165 -10.343 -1.181 1.00 0.00 C ATOM 549 CE2 TYR B 16 -3.995 -8.082 -0.777 1.00 0.00 C ATOM 550 CZ TYR B 16 -3.940 -9.446 -0.413 1.00 0.00 C ATOM 551 OH TYR B 16 -4.638 -9.885 0.670 1.00 0.00 O ATOM 552 H TYR B 16 -0.501 -6.076 -2.783 1.00 0.00 H ATOM 553 HA TYR B 16 0.030 -8.892 -2.931 1.00 0.00 H ATOM 554 HB2 TYR B 16 -2.024 -7.045 -4.149 1.00 0.00 H ATOM 555 HB3 TYR B 16 -1.914 -8.716 -4.674 1.00 0.00 H ATOM 556 HD1 TYR B 16 -1.852 -10.570 -2.878 1.00 0.00 H ATOM 557 HD2 TYR B 16 -3.332 -6.580 -2.182 1.00 0.00 H ATOM 558 HE1 TYR B 16 -3.106 -11.384 -0.914 1.00 0.00 H ATOM 559 HE2 TYR B 16 -4.588 -7.396 -0.191 1.00 0.00 H ATOM 560 HH TYR B 16 -4.563 -10.846 0.786 1.00 0.00 H ATOM 561 N LEU B 17 1.211 -7.238 -5.472 1.00 0.00 N ATOM 562 CA LEU B 17 2.093 -7.342 -6.645 1.00 0.00 C ATOM 563 C LEU B 17 3.555 -7.670 -6.273 1.00 0.00 C ATOM 564 O LEU B 17 4.338 -8.057 -7.142 1.00 0.00 O ATOM 565 CB LEU B 17 2.005 -6.041 -7.469 1.00 0.00 C ATOM 566 CG LEU B 17 0.617 -5.728 -8.059 1.00 0.00 C ATOM 567 CD1 LEU B 17 0.623 -4.364 -8.751 1.00 0.00 C ATOM 568 CD2 LEU B 17 0.174 -6.773 -9.088 1.00 0.00 C ATOM 569 H LEU B 17 1.121 -6.330 -5.034 1.00 0.00 H ATOM 570 HA LEU B 17 1.752 -8.167 -7.273 1.00 0.00 H ATOM 571 HB2 LEU B 17 2.310 -5.210 -6.835 1.00 0.00 H ATOM 572 HB3 LEU B 17 2.721 -6.102 -8.289 1.00 0.00 H ATOM 573 HG LEU B 17 -0.122 -5.699 -7.261 1.00 0.00 H ATOM 574 HD11 LEU B 17 -0.369 -4.148 -9.148 1.00 0.00 H ATOM 575 HD12 LEU B 17 0.878 -3.588 -8.030 1.00 0.00 H ATOM 576 HD13 LEU B 17 1.347 -4.358 -9.565 1.00 0.00 H ATOM 577 HD21 LEU B 17 -0.781 -6.479 -9.524 1.00 0.00 H ATOM 578 HD22 LEU B 17 0.919 -6.859 -9.879 1.00 0.00 H ATOM 579 HD23 LEU B 17 0.042 -7.740 -8.605 1.00 0.00 H ATOM 580 N VAL B 18 3.921 -7.534 -4.992 1.00 0.00 N ATOM 581 CA VAL B 18 5.287 -7.722 -4.460 1.00 0.00 C ATOM 582 C VAL B 18 5.421 -9.009 -3.639 1.00 0.00 C ATOM 583 O VAL B 18 6.462 -9.667 -3.695 1.00 0.00 O ATOM 584 CB VAL B 18 5.689 -6.471 -3.651 1.00 0.00 C ATOM 585 CG1 VAL B 18 7.036 -6.578 -2.928 1.00 0.00 C ATOM 586 CG2 VAL B 18 5.787 -5.286 -4.614 1.00 0.00 C ATOM 587 H VAL B 18 3.221 -7.179 -4.353 1.00 0.00 H ATOM 588 HA VAL B 18 5.989 -7.816 -5.290 1.00 0.00 H ATOM 589 HB VAL B 18 4.924 -6.257 -2.905 1.00 0.00 H ATOM 590 HG11 VAL B 18 6.970 -7.306 -2.122 1.00 0.00 H ATOM 591 HG12 VAL B 18 7.816 -6.881 -3.627 1.00 0.00 H ATOM 592 HG13 VAL B 18 7.301 -5.612 -2.494 1.00 0.00 H ATOM 593 HG21 VAL B 18 4.804 -5.059 -5.017 1.00 0.00 H ATOM 594 HG22 VAL B 18 6.159 -4.410 -4.091 1.00 0.00 H ATOM 595 HG23 VAL B 18 6.459 -5.528 -5.434 1.00 0.00 H ATOM 596 N CYS B 19 4.363 -9.400 -2.925 1.00 0.00 N ATOM 597 CA CYS B 19 4.308 -10.571 -2.055 1.00 0.00 C ATOM 598 C CYS B 19 2.958 -11.306 -2.144 1.00 0.00 C ATOM 599 O CYS B 19 1.890 -10.711 -2.304 1.00 0.00 O ATOM 600 CB CYS B 19 4.573 -10.134 -0.610 1.00 0.00 C ATOM 601 SG CYS B 19 6.263 -9.587 -0.260 1.00 0.00 S ATOM 602 H CYS B 19 3.540 -8.814 -2.940 1.00 0.00 H ATOM 603 HA CYS B 19 5.089 -11.276 -2.346 1.00 0.00 H ATOM 604 HB2 CYS B 19 3.894 -9.313 -0.375 1.00 0.00 H ATOM 605 HB3 CYS B 19 4.342 -10.960 0.065 1.00 0.00 H ATOM 606 N GLY B 20 3.036 -12.624 -1.980 1.00 0.00 N ATOM 607 CA GLY B 20 1.922 -13.576 -1.885 1.00 0.00 C ATOM 608 C GLY B 20 2.428 -15.020 -1.718 1.00 0.00 C ATOM 609 O GLY B 20 3.628 -15.278 -1.823 1.00 0.00 O ATOM 610 H GLY B 20 3.967 -13.000 -1.897 1.00 0.00 H ATOM 611 HA2 GLY B 20 1.305 -13.314 -1.026 1.00 0.00 H ATOM 612 HA3 GLY B 20 1.309 -13.521 -2.785 1.00 0.00 H ATOM 613 N GLU B 21 1.583 -16.015 -1.444 1.00 0.00 N ATOM 614 CA GLU B 21 0.116 -15.971 -1.277 1.00 0.00 C ATOM 615 C GLU B 21 -0.363 -16.831 -0.080 1.00 0.00 C ATOM 616 O GLU B 21 -1.473 -17.372 -0.069 1.00 0.00 O ATOM 617 CB GLU B 21 -0.570 -16.334 -2.611 1.00 0.00 C ATOM 618 CG GLU B 21 -0.241 -17.744 -3.130 1.00 0.00 C ATOM 619 CD GLU B 21 -0.985 -18.029 -4.450 1.00 0.00 C ATOM 620 OE1 GLU B 21 -0.444 -17.712 -5.539 1.00 0.00 O1- ATOM 621 OE2 GLU B 21 -2.112 -18.582 -4.415 1.00 0.00 O ATOM 622 H GLU B 21 2.012 -16.931 -1.407 1.00 0.00 H ATOM 623 HA GLU B 21 -0.182 -14.952 -1.033 1.00 0.00 H ATOM 624 HB2 GLU B 21 -1.649 -16.242 -2.493 1.00 0.00 H ATOM 625 HB3 GLU B 21 -0.262 -15.607 -3.363 1.00 0.00 H ATOM 626 HG2 GLU B 21 0.836 -17.831 -3.291 1.00 0.00 H ATOM 627 HG3 GLU B 21 -0.522 -18.487 -2.381 1.00 0.00 H ATOM 628 N ARG B 22 0.505 -16.997 0.931 1.00 0.00 N ATOM 629 CA ARG B 22 0.350 -17.928 2.069 1.00 0.00 C ATOM 630 C ARG B 22 -0.578 -17.383 3.169 1.00 0.00 C ATOM 631 O ARG B 22 -0.157 -17.125 4.298 1.00 0.00 O ATOM 632 CB ARG B 22 1.739 -18.348 2.598 1.00 0.00 C ATOM 633 CG ARG B 22 2.564 -19.114 1.547 1.00 0.00 C ATOM 634 CD ARG B 22 3.881 -19.655 2.122 1.00 0.00 C ATOM 635 NE ARG B 22 4.822 -18.576 2.490 1.00 0.00 N ATOM 636 CZ ARG B 22 5.985 -18.721 3.101 1.00 0.00 C ATOM 637 NH1 ARG B 22 6.442 -19.890 3.456 1.00 0.00 N ATOM 638 NH2 ARG B 22 6.722 -17.682 3.368 1.00 0.00 N1+ ATOM 639 H ARG B 22 1.375 -16.485 0.864 1.00 0.00 H ATOM 640 HA ARG B 22 -0.142 -18.832 1.705 1.00 0.00 H ATOM 641 HB2 ARG B 22 2.286 -17.462 2.924 1.00 0.00 H ATOM 642 HB3 ARG B 22 1.599 -19.001 3.461 1.00 0.00 H ATOM 643 HG2 ARG B 22 1.976 -19.958 1.188 1.00 0.00 H ATOM 644 HG3 ARG B 22 2.787 -18.465 0.699 1.00 0.00 H ATOM 645 HD2 ARG B 22 3.653 -20.267 2.997 1.00 0.00 H ATOM 646 HD3 ARG B 22 4.346 -20.292 1.367 1.00 0.00 H ATOM 647 HE ARG B 22 4.564 -17.635 2.240 1.00 0.00 H ATOM 648 HH11 ARG B 22 5.898 -20.711 3.255 1.00 0.00 H ATOM 649 HH12 ARG B 22 7.331 -19.974 3.919 1.00 0.00 H ATOM 650 HH21 ARG B 22 6.411 -16.759 3.114 1.00 0.00 H ATOM 651 HH22 ARG B 22 7.608 -17.795 3.833 1.00 0.00 H ATOM 652 N GLY B 23 -1.849 -17.184 2.823 1.00 0.00 N ATOM 653 CA GLY B 23 -2.933 -16.769 3.727 1.00 0.00 C ATOM 654 C GLY B 23 -3.091 -15.254 3.925 1.00 0.00 C ATOM 655 O GLY B 23 -4.152 -14.810 4.371 1.00 0.00 O ATOM 656 H GLY B 23 -2.084 -17.367 1.853 1.00 0.00 H ATOM 657 HA2 GLY B 23 -3.875 -17.154 3.336 1.00 0.00 H ATOM 658 HA3 GLY B 23 -2.771 -17.218 4.708 1.00 0.00 H HETATM 659 N DHI B 24 -2.087 -14.450 3.553 1.00 0.00 N HETATM 660 CA DHI B 24 -2.189 -12.987 3.408 1.00 0.00 C HETATM 661 C DHI B 24 -1.183 -12.214 4.274 1.00 0.00 C HETATM 662 O DHI B 24 -0.121 -12.728 4.631 1.00 0.00 O HETATM 663 CB DHI B 24 -2.026 -12.618 1.923 1.00 0.00 C HETATM 664 CG DHI B 24 -2.940 -13.374 0.988 1.00 0.00 C HETATM 665 ND1 DHI B 24 -2.530 -14.058 -0.159 1.00 0.00 N HETATM 666 CD2 DHI B 24 -4.291 -13.513 1.124 1.00 0.00 C HETATM 667 CE1 DHI B 24 -3.642 -14.599 -0.685 1.00 0.00 C HETATM 668 NE2 DHI B 24 -4.714 -14.287 0.065 1.00 0.00 N HETATM 669 H DHI B 24 -1.228 -14.886 3.251 1.00 0.00 H HETATM 670 HA DHI B 24 -3.184 -12.665 3.719 1.00 0.00 H HETATM 671 HB2 DHI B 24 -2.218 -11.552 1.798 1.00 0.00 H HETATM 672 HB3 DHI B 24 -0.993 -12.806 1.624 1.00 0.00 H HETATM 673 HD2 DHI B 24 -4.904 -13.113 1.923 1.00 0.00 H HETATM 674 HE1 DHI B 24 -3.674 -15.204 -1.584 1.00 0.00 H HETATM 675 HE2 DHI B 24 -5.666 -14.583 -0.126 1.00 0.00 H ATOM 676 N PHE B 25 -1.517 -10.957 4.585 1.00 0.00 N ATOM 677 CA PHE B 25 -0.669 -10.009 5.319 1.00 0.00 C ATOM 678 C PHE B 25 -1.111 -9.837 6.781 1.00 0.00 C ATOM 679 O PHE B 25 -2.308 -9.757 7.072 1.00 0.00 O ATOM 680 CB PHE B 25 -0.687 -8.648 4.604 1.00 0.00 C ATOM 681 CG PHE B 25 -0.039 -8.650 3.232 1.00 0.00 C ATOM 682 CD1 PHE B 25 -0.792 -8.939 2.079 1.00 0.00 C ATOM 683 CD2 PHE B 25 1.331 -8.355 3.114 1.00 0.00 C ATOM 684 CE1 PHE B 25 -0.169 -8.969 0.819 1.00 0.00 C ATOM 685 CE2 PHE B 25 1.953 -8.370 1.854 1.00 0.00 C ATOM 686 CZ PHE B 25 1.205 -8.696 0.709 1.00 0.00 C ATOM 687 H PHE B 25 -2.417 -10.618 4.280 1.00 0.00 H ATOM 688 HA PHE B 25 0.362 -10.368 5.323 1.00 0.00 H ATOM 689 HB2 PHE B 25 -1.718 -8.302 4.511 1.00 0.00 H ATOM 690 HB3 PHE B 25 -0.162 -7.921 5.227 1.00 0.00 H ATOM 691 HD1 PHE B 25 -1.851 -9.144 2.158 1.00 0.00 H ATOM 692 HD2 PHE B 25 1.906 -8.115 3.995 1.00 0.00 H ATOM 693 HE1 PHE B 25 -0.745 -9.198 -0.067 1.00 0.00 H ATOM 694 HE2 PHE B 25 3.002 -8.124 1.775 1.00 0.00 H ATOM 695 HZ PHE B 25 1.679 -8.722 -0.261 1.00 0.00 H ATOM 696 N TYR B 26 -0.142 -9.698 7.690 1.00 0.00 N ATOM 697 CA TYR B 26 -0.349 -9.206 9.055 1.00 0.00 C ATOM 698 C TYR B 26 0.872 -8.401 9.524 1.00 0.00 C ATOM 699 O TYR B 26 1.986 -8.923 9.597 1.00 0.00 O ATOM 700 CB TYR B 26 -0.639 -10.374 10.008 1.00 0.00 C ATOM 701 CG TYR B 26 -0.801 -9.946 11.456 1.00 0.00 C ATOM 702 CD1 TYR B 26 -1.891 -9.137 11.834 1.00 0.00 C ATOM 703 CD2 TYR B 26 0.150 -10.334 12.420 1.00 0.00 C ATOM 704 CE1 TYR B 26 -2.035 -8.721 13.172 1.00 0.00 C ATOM 705 CE2 TYR B 26 0.001 -9.934 13.762 1.00 0.00 C ATOM 706 CZ TYR B 26 -1.092 -9.124 14.142 1.00 0.00 C ATOM 707 OH TYR B 26 -1.239 -8.731 15.437 1.00 0.00 O ATOM 708 H TYR B 26 0.818 -9.843 7.393 1.00 0.00 H ATOM 709 HA TYR B 26 -1.213 -8.541 9.064 1.00 0.00 H ATOM 710 HB2 TYR B 26 -1.556 -10.872 9.690 1.00 0.00 H ATOM 711 HB3 TYR B 26 0.172 -11.102 9.934 1.00 0.00 H ATOM 712 HD1 TYR B 26 -2.623 -8.833 11.095 1.00 0.00 H ATOM 713 HD2 TYR B 26 0.999 -10.939 12.129 1.00 0.00 H ATOM 714 HE1 TYR B 26 -2.870 -8.101 13.467 1.00 0.00 H ATOM 715 HE2 TYR B 26 0.728 -10.242 14.501 1.00 0.00 H ATOM 716 HH TYR B 26 -0.552 -9.121 16.007 1.00 0.00 H ATOM 717 N THR B 27 0.659 -7.127 9.851 1.00 0.00 N ATOM 718 CA THR B 27 1.714 -6.155 10.183 1.00 0.00 C ATOM 719 C THR B 27 1.485 -5.559 11.583 1.00 0.00 C ATOM 720 O THR B 27 0.840 -4.511 11.701 1.00 0.00 O ATOM 721 CB THR B 27 1.802 -5.059 9.102 1.00 0.00 C ATOM 722 OG1 THR B 27 0.531 -4.518 8.794 1.00 0.00 O ATOM 723 CG2 THR B 27 2.386 -5.594 7.792 1.00 0.00 C ATOM 724 H THR B 27 -0.278 -6.761 9.751 1.00 0.00 H ATOM 725 HA THR B 27 2.680 -6.655 10.192 1.00 0.00 H ATOM 726 HB THR B 27 2.454 -4.267 9.467 1.00 0.00 H ATOM 727 HG1 THR B 27 0.206 -4.088 9.604 1.00 0.00 H ATOM 728 HG21 THR B 27 3.373 -6.015 7.972 1.00 0.00 H ATOM 729 HG22 THR B 27 1.741 -6.364 7.368 1.00 0.00 H ATOM 730 HG23 THR B 27 2.480 -4.780 7.073 1.00 0.00 H ATOM 731 N PRO B 28 1.955 -6.220 12.662 1.00 0.00 N ATOM 732 CA PRO B 28 1.653 -5.829 14.042 1.00 0.00 C ATOM 733 C PRO B 28 2.361 -4.520 14.455 1.00 0.00 C ATOM 734 O PRO B 28 3.590 -4.472 14.521 1.00 0.00 O ATOM 735 CB PRO B 28 2.095 -7.013 14.910 1.00 0.00 C ATOM 736 CG PRO B 28 3.177 -7.702 14.081 1.00 0.00 C ATOM 737 CD PRO B 28 2.716 -7.465 12.646 1.00 0.00 C ATOM 738 HA PRO B 28 0.577 -5.725 14.152 1.00 0.00 H ATOM 739 HB2 PRO B 28 2.471 -6.698 15.885 1.00 0.00 H ATOM 740 HB3 PRO B 28 1.257 -7.694 15.043 1.00 0.00 H ATOM 741 HG2 PRO B 28 4.137 -7.209 14.244 1.00 0.00 H ATOM 742 HG3 PRO B 28 3.249 -8.765 14.312 1.00 0.00 H ATOM 743 HD2 PRO B 28 3.585 -7.400 11.990 1.00 0.00 H ATOM 744 HD3 PRO B 28 2.066 -8.282 12.330 1.00 0.00 H ATOM 745 N LYS B 29 1.650 -3.430 14.776 1.00 0.00 N ATOM 746 CA LYS B 29 0.212 -3.152 14.570 1.00 0.00 C ATOM 747 C LYS B 29 0.038 -1.740 13.992 1.00 0.00 C ATOM 748 O LYS B 29 0.679 -0.801 14.475 1.00 0.00 O ATOM 749 CB LYS B 29 -0.572 -3.281 15.892 1.00 0.00 C ATOM 750 CG LYS B 29 -0.705 -4.723 16.408 1.00 0.00 C ATOM 751 CD LYS B 29 -1.540 -4.754 17.699 1.00 0.00 C ATOM 752 CE LYS B 29 -1.692 -6.164 18.288 1.00 0.00 C ATOM 753 NZ LYS B 29 -2.565 -7.040 17.462 1.00 0.00 N1+ ATOM 754 H LYS B 29 2.206 -2.645 15.088 1.00 0.00 H ATOM 755 HA LYS B 29 -0.217 -3.842 13.844 1.00 0.00 H ATOM 756 HB2 LYS B 29 -0.090 -2.667 16.655 1.00 0.00 H ATOM 757 HB3 LYS B 29 -1.577 -2.886 15.733 1.00 0.00 H ATOM 758 HG2 LYS B 29 -1.190 -5.332 15.645 1.00 0.00 H ATOM 759 HG3 LYS B 29 0.285 -5.129 16.617 1.00 0.00 H ATOM 760 HD2 LYS B 29 -1.047 -4.129 18.445 1.00 0.00 H ATOM 761 HD3 LYS B 29 -2.529 -4.332 17.509 1.00 0.00 H ATOM 762 HE2 LYS B 29 -0.701 -6.614 18.400 1.00 0.00 H ATOM 763 HE3 LYS B 29 -2.124 -6.066 19.287 1.00 0.00 H ATOM 764 HZ1 LYS B 29 -2.137 -7.266 16.569 1.00 0.00 H ATOM 765 HZ2 LYS B 29 -2.735 -7.921 17.929 1.00 0.00 H ATOM 766 HZ3 LYS B 29 -3.464 -6.613 17.288 1.00 0.00 H ATOM 767 N THR B 30 -0.847 -1.592 12.998 1.00 0.00 N ATOM 768 CA THR B 30 -1.236 -0.300 12.387 1.00 0.00 C ATOM 769 C THR B 30 -2.607 0.156 12.894 1.00 0.00 C ATOM 770 O THR B 30 -3.599 -0.583 12.695 1.00 0.00 O ATOM 771 CB THR B 30 -1.213 -0.353 10.854 1.00 0.00 C ATOM 772 OG1 THR B 30 0.040 -0.825 10.404 1.00 0.00 O ATOM 773 CG2 THR B 30 -1.406 1.034 10.242 1.00 0.00 C ATOM 774 OXT THR B 30 -2.684 1.237 13.519 1.00 0.00 O1- ATOM 775 H THR B 30 -1.336 -2.418 12.688 1.00 0.00 H ATOM 776 HA THR B 30 -0.518 0.463 12.685 1.00 0.00 H ATOM 777 HB THR B 30 -1.995 -1.022 10.492 1.00 0.00 H ATOM 778 HG1 THR B 30 0.155 -1.715 10.777 1.00 0.00 H ATOM 779 HG21 THR B 30 -0.662 1.722 10.641 1.00 0.00 H ATOM 780 HG22 THR B 30 -1.300 0.975 9.162 1.00 0.00 H ATOM 781 HG23 THR B 30 -2.403 1.408 10.470 1.00 0.00 H TER 782 THR B 30