ATOM 1 N ALA A 1 -2.866 -12.043 -9.518 1.00 0.00 N ATOM 2 CA ALA A 1 -3.827 -11.399 -10.401 1.00 0.00 C ATOM 3 C ALA A 1 -3.578 -9.912 -10.389 1.00 0.00 C ATOM 4 O ALA A 1 -2.611 -9.455 -9.773 1.00 0.00 O ATOM 5 CB ALA A 1 -5.242 -11.707 -9.939 1.00 0.00 C ATOM 6 H1 ALA A 1 -2.033 -12.444 -9.926 1.00 0.00 H ATOM 7 HA ALA A 1 -3.698 -11.778 -11.404 1.00 0.00 H ATOM 8 HB1 ALA A 1 -5.364 -11.362 -8.923 1.00 0.00 H ATOM 9 HB2 ALA A 1 -5.418 -12.772 -9.980 1.00 0.00 H ATOM 10 HB3 ALA A 1 -5.952 -11.198 -10.573 1.00 0.00 H ATOM 11 N HIS A 2 -4.414 -9.158 -11.082 1.00 0.00 N ATOM 12 CA HIS A 2 -4.301 -7.710 -11.100 1.00 0.00 C ATOM 13 C HIS A 2 -4.791 -7.159 -9.779 1.00 0.00 C ATOM 14 O HIS A 2 -5.979 -7.264 -9.456 1.00 0.00 O ATOM 15 CB HIS A 2 -5.096 -7.098 -12.262 1.00 0.00 C ATOM 16 CG HIS A 2 -4.583 -7.455 -13.619 1.00 0.00 C ATOM 17 ND1 HIS A 2 -5.014 -8.544 -14.342 1.00 0.00 N ATOM 18 CD2 HIS A 2 -3.650 -6.847 -14.382 1.00 0.00 C ATOM 19 CE1 HIS A 2 -4.345 -8.577 -15.490 1.00 0.00 C ATOM 20 NE2 HIS A 2 -3.499 -7.563 -15.567 1.00 0.00 N ATOM 21 H HIS A 2 -5.143 -9.578 -11.590 1.00 0.00 H ATOM 22 HA HIS A 2 -3.255 -7.464 -11.211 1.00 0.00 H ATOM 23 HB2 HIS A 2 -6.115 -7.445 -12.202 1.00 0.00 H ATOM 24 HB3 HIS A 2 -5.082 -6.021 -12.169 1.00 0.00 H ATOM 25 HD1 HIS A 2 -5.707 -9.188 -14.069 1.00 0.00 H ATOM 26 HD2 HIS A 2 -3.112 -5.944 -14.125 1.00 0.00 H ATOM 27 HE1 HIS A 2 -4.477 -9.332 -16.252 1.00 0.00 H ATOM 28 N CYS A 3 -3.880 -6.599 -9.034 1.00 0.00 N ATOM 29 CA CYS A 3 -4.126 -6.076 -7.715 1.00 0.00 C ATOM 30 C CYS A 3 -5.226 -5.024 -7.697 1.00 0.00 C ATOM 31 O CYS A 3 -5.142 -4.008 -8.393 1.00 0.00 O ATOM 32 CB CYS A 3 -2.836 -5.507 -7.171 1.00 0.00 C ATOM 33 SG CYS A 3 -1.502 -6.742 -7.052 1.00 0.00 S ATOM 34 H CYS A 3 -2.966 -6.517 -9.381 1.00 0.00 H ATOM 35 HA CYS A 3 -4.417 -6.899 -7.080 1.00 0.00 H ATOM 36 HB2 CYS A 3 -2.497 -4.714 -7.820 1.00 0.00 H ATOM 37 HB3 CYS A 3 -3.009 -5.109 -6.182 1.00 0.00 H ATOM 38 N ASP A 4 -6.249 -5.293 -6.911 1.00 0.00 N ATOM 39 CA ASP A 4 -7.391 -4.384 -6.755 1.00 0.00 C ATOM 40 C ASP A 4 -8.030 -4.553 -5.396 1.00 0.00 C ATOM 41 O ASP A 4 -8.521 -3.598 -4.803 1.00 0.00 O ATOM 42 CB ASP A 4 -8.449 -4.607 -7.840 1.00 0.00 C ATOM 43 CG ASP A 4 -9.646 -3.682 -7.686 1.00 0.00 C ATOM 44 OD1 ASP A 4 -10.714 -4.130 -7.229 1.00 0.00 O ATOM 45 OD2 ASP A 4 -9.529 -2.480 -8.016 1.00 0.00 O ATOM 46 H ASP A 4 -6.216 -6.141 -6.418 1.00 0.00 H ATOM 47 HA ASP A 4 -7.018 -3.374 -6.833 1.00 0.00 H ATOM 48 HB2 ASP A 4 -7.999 -4.408 -8.801 1.00 0.00 H ATOM 49 HB3 ASP A 4 -8.793 -5.630 -7.804 1.00 0.00 H ATOM 50 N HIS A 5 -8.016 -5.766 -4.896 1.00 0.00 N ATOM 51 CA HIS A 5 -8.598 -6.048 -3.612 1.00 0.00 C ATOM 52 C HIS A 5 -7.699 -5.540 -2.522 1.00 0.00 C ATOM 53 O HIS A 5 -6.500 -5.855 -2.489 1.00 0.00 O ATOM 54 CB HIS A 5 -8.890 -7.549 -3.435 1.00 0.00 C ATOM 55 CG HIS A 5 -9.992 -8.077 -4.322 1.00 0.00 C ATOM 56 ND1 HIS A 5 -10.763 -9.172 -4.017 1.00 0.00 N ATOM 57 CD2 HIS A 5 -10.425 -7.646 -5.527 1.00 0.00 C ATOM 58 CE1 HIS A 5 -11.620 -9.377 -5.019 1.00 0.00 C ATOM 59 NE2 HIS A 5 -11.454 -8.472 -5.971 1.00 0.00 N ATOM 60 H HIS A 5 -7.593 -6.510 -5.372 1.00 0.00 H ATOM 61 HA HIS A 5 -9.529 -5.504 -3.557 1.00 0.00 H ATOM 62 HB2 HIS A 5 -7.994 -8.110 -3.660 1.00 0.00 H ATOM 63 HB3 HIS A 5 -9.170 -7.733 -2.409 1.00 0.00 H ATOM 64 HD1 HIS A 5 -10.701 -9.701 -3.189 1.00 0.00 H ATOM 65 HD2 HIS A 5 -10.046 -6.767 -6.031 1.00 0.00 H ATOM 66 HE1 HIS A 5 -12.350 -10.174 -5.045 1.00 0.00 H ATOM 67 N PHE A 6 -8.260 -4.705 -1.692 1.00 0.00 N ATOM 68 CA PHE A 6 -7.574 -4.132 -0.557 1.00 0.00 C ATOM 69 C PHE A 6 -7.188 -5.233 0.417 1.00 0.00 C ATOM 70 O PHE A 6 -8.042 -5.969 0.911 1.00 0.00 O ATOM 71 CB PHE A 6 -8.479 -3.082 0.111 1.00 0.00 C ATOM 72 CG PHE A 6 -7.974 -2.521 1.410 1.00 0.00 C ATOM 73 CD1 PHE A 6 -8.479 -2.997 2.609 1.00 0.00 C ATOM 74 CD2 PHE A 6 -7.015 -1.522 1.440 1.00 0.00 C ATOM 75 CE1 PHE A 6 -8.042 -2.495 3.808 1.00 0.00 C ATOM 76 CE2 PHE A 6 -6.575 -1.018 2.646 1.00 0.00 C ATOM 77 CZ PHE A 6 -7.091 -1.504 3.827 1.00 0.00 C ATOM 78 H PHE A 6 -9.200 -4.469 -1.850 1.00 0.00 H ATOM 79 HA PHE A 6 -6.677 -3.647 -0.914 1.00 0.00 H ATOM 80 HB2 PHE A 6 -8.609 -2.252 -0.567 1.00 0.00 H ATOM 81 HB3 PHE A 6 -9.444 -3.531 0.295 1.00 0.00 H ATOM 82 HD1 PHE A 6 -9.226 -3.776 2.589 1.00 0.00 H ATOM 83 HD2 PHE A 6 -6.603 -1.130 0.521 1.00 0.00 H ATOM 84 HE1 PHE A 6 -8.447 -2.876 4.734 1.00 0.00 H ATOM 85 HE2 PHE A 6 -5.828 -0.238 2.664 1.00 0.00 H ATOM 86 HZ PHE A 6 -6.751 -1.107 4.772 1.00 0.00 H ATOM 87 N LEU A 7 -5.920 -5.364 0.651 1.00 0.00 N ATOM 88 CA LEU A 7 -5.411 -6.386 1.524 1.00 0.00 C ATOM 89 C LEU A 7 -5.180 -5.834 2.910 1.00 0.00 C ATOM 90 O LEU A 7 -5.738 -6.328 3.894 1.00 0.00 O ATOM 91 CB LEU A 7 -4.115 -6.968 0.952 1.00 0.00 C ATOM 92 CG LEU A 7 -4.239 -7.693 -0.395 1.00 0.00 C ATOM 93 CD1 LEU A 7 -2.891 -8.195 -0.854 1.00 0.00 C ATOM 94 CD2 LEU A 7 -5.232 -8.841 -0.313 1.00 0.00 C ATOM 95 H LEU A 7 -5.287 -4.746 0.219 1.00 0.00 H ATOM 96 HA LEU A 7 -6.145 -7.176 1.583 1.00 0.00 H ATOM 97 HB2 LEU A 7 -3.430 -6.143 0.819 1.00 0.00 H ATOM 98 HB3 LEU A 7 -3.680 -7.643 1.673 1.00 0.00 H ATOM 99 HG LEU A 7 -4.593 -6.990 -1.135 1.00 0.00 H ATOM 100 HD11 LEU A 7 -2.255 -7.348 -1.067 1.00 0.00 H ATOM 101 HD12 LEU A 7 -3.007 -8.792 -1.747 1.00 0.00 H ATOM 102 HD13 LEU A 7 -2.441 -8.794 -0.077 1.00 0.00 H ATOM 103 HD21 LEU A 7 -4.917 -9.538 0.450 1.00 0.00 H ATOM 104 HD22 LEU A 7 -5.268 -9.346 -1.268 1.00 0.00 H ATOM 105 HD23 LEU A 7 -6.215 -8.460 -0.076 1.00 0.00 H ATOM 106 N GLY A 8 -4.400 -4.792 2.992 1.00 0.00 N ATOM 107 CA GLY A 8 -4.081 -4.248 4.269 1.00 0.00 C ATOM 108 C GLY A 8 -3.498 -2.882 4.166 1.00 0.00 C ATOM 109 O GLY A 8 -3.433 -2.303 3.064 1.00 0.00 O ATOM 110 H GLY A 8 -4.041 -4.357 2.191 1.00 0.00 H ATOM 111 HA2 GLY A 8 -4.981 -4.201 4.864 1.00 0.00 H ATOM 112 HA3 GLY A 8 -3.369 -4.896 4.759 1.00 0.00 H ATOM 113 N GLU A 9 -3.049 -2.379 5.281 1.00 0.00 N ATOM 114 CA GLU A 9 -2.544 -1.036 5.385 1.00 0.00 C ATOM 115 C GLU A 9 -1.097 -1.075 5.798 1.00 0.00 C ATOM 116 O GLU A 9 -0.732 -1.787 6.740 1.00 0.00 O ATOM 117 CB GLU A 9 -3.355 -0.282 6.435 1.00 0.00 C ATOM 118 CG GLU A 9 -4.839 -0.284 6.148 1.00 0.00 C ATOM 119 CD GLU A 9 -5.656 0.274 7.265 1.00 0.00 C ATOM 120 OE1 GLU A 9 -5.991 -0.482 8.207 1.00 0.00 O ATOM 121 OE2 GLU A 9 -6.007 1.455 7.221 1.00 0.00 O ATOM 122 H GLU A 9 -3.019 -2.948 6.082 1.00 0.00 H ATOM 123 HA GLU A 9 -2.652 -0.537 4.434 1.00 0.00 H ATOM 124 HB2 GLU A 9 -3.192 -0.740 7.399 1.00 0.00 H ATOM 125 HB3 GLU A 9 -3.017 0.744 6.469 1.00 0.00 H ATOM 126 HG2 GLU A 9 -5.026 0.300 5.260 1.00 0.00 H ATOM 127 HG3 GLU A 9 -5.135 -1.308 5.976 1.00 0.00 H ATOM 128 N ALA A 10 -0.282 -0.348 5.106 1.00 0.00 N ATOM 129 CA ALA A 10 1.114 -0.272 5.429 1.00 0.00 C ATOM 130 C ALA A 10 1.471 1.138 5.883 1.00 0.00 C ATOM 131 O ALA A 10 0.952 2.129 5.338 1.00 0.00 O ATOM 132 CB ALA A 10 1.966 -0.684 4.235 1.00 0.00 C ATOM 133 H ALA A 10 -0.633 0.154 4.335 1.00 0.00 H ATOM 134 HA ALA A 10 1.301 -0.964 6.238 1.00 0.00 H ATOM 135 HB1 ALA A 10 1.701 -1.686 3.932 1.00 0.00 H ATOM 136 HB2 ALA A 10 3.009 -0.654 4.516 1.00 0.00 H ATOM 137 HB3 ALA A 10 1.794 0.000 3.417 1.00 0.00 H ATOM 138 N PRO A 11 2.304 1.264 6.919 1.00 0.00 N ATOM 139 CA PRO A 11 2.791 2.553 7.365 1.00 0.00 C ATOM 140 C PRO A 11 3.966 3.011 6.492 1.00 0.00 C ATOM 141 O PRO A 11 5.109 2.598 6.696 1.00 0.00 O ATOM 142 CB PRO A 11 3.244 2.285 8.804 1.00 0.00 C ATOM 143 CG PRO A 11 3.624 0.839 8.829 1.00 0.00 C ATOM 144 CD PRO A 11 2.807 0.154 7.762 1.00 0.00 C ATOM 145 HA PRO A 11 2.011 3.300 7.345 1.00 0.00 H ATOM 146 HB2 PRO A 11 4.082 2.923 9.044 1.00 0.00 H ATOM 147 HB3 PRO A 11 2.429 2.483 9.484 1.00 0.00 H ATOM 148 HG2 PRO A 11 4.675 0.735 8.610 1.00 0.00 H ATOM 149 HG3 PRO A 11 3.401 0.418 9.798 1.00 0.00 H ATOM 150 HD2 PRO A 11 3.422 -0.519 7.183 1.00 0.00 H ATOM 151 HD3 PRO A 11 1.985 -0.380 8.212 1.00 0.00 H ATOM 152 N VAL A 12 3.677 3.791 5.481 1.00 0.00 N ATOM 153 CA VAL A 12 4.709 4.233 4.561 1.00 0.00 C ATOM 154 C VAL A 12 4.873 5.734 4.622 1.00 0.00 C ATOM 155 O VAL A 12 4.054 6.480 4.084 1.00 0.00 O ATOM 156 CB VAL A 12 4.409 3.803 3.092 1.00 0.00 C ATOM 157 CG1 VAL A 12 5.528 4.237 2.152 1.00 0.00 C ATOM 158 CG2 VAL A 12 4.202 2.302 3.000 1.00 0.00 C ATOM 159 H VAL A 12 2.752 4.086 5.344 1.00 0.00 H ATOM 160 HA VAL A 12 5.636 3.772 4.867 1.00 0.00 H ATOM 161 HB VAL A 12 3.499 4.294 2.779 1.00 0.00 H ATOM 162 HG11 VAL A 12 5.631 5.312 2.188 1.00 0.00 H ATOM 163 HG12 VAL A 12 5.293 3.931 1.144 1.00 0.00 H ATOM 164 HG13 VAL A 12 6.454 3.777 2.462 1.00 0.00 H ATOM 165 HG21 VAL A 12 3.375 2.011 3.632 1.00 0.00 H ATOM 166 HG22 VAL A 12 5.099 1.800 3.329 1.00 0.00 H ATOM 167 HG23 VAL A 12 3.988 2.028 1.977 1.00 0.00 H ATOM 168 N TYR A 13 5.902 6.175 5.299 1.00 0.00 N ATOM 169 CA TYR A 13 6.187 7.575 5.401 1.00 0.00 C ATOM 170 C TYR A 13 7.701 7.746 5.426 1.00 0.00 C ATOM 171 O TYR A 13 8.381 6.970 6.096 1.00 0.00 O ATOM 172 CB TYR A 13 5.544 8.172 6.664 1.00 0.00 C ATOM 173 CG TYR A 13 5.550 9.685 6.694 1.00 0.00 C ATOM 174 CD1 TYR A 13 6.480 10.391 7.438 1.00 0.00 C ATOM 175 CD2 TYR A 13 4.616 10.407 5.966 1.00 0.00 C ATOM 176 CE1 TYR A 13 6.474 11.770 7.456 1.00 0.00 C ATOM 177 CE2 TYR A 13 4.607 11.779 5.978 1.00 0.00 C ATOM 178 CZ TYR A 13 5.534 12.455 6.724 1.00 0.00 C ATOM 179 OH TYR A 13 5.519 13.826 6.742 1.00 0.00 O ATOM 180 H TYR A 13 6.516 5.552 5.744 1.00 0.00 H ATOM 181 HA TYR A 13 5.788 8.062 4.523 1.00 0.00 H ATOM 182 HB2 TYR A 13 4.517 7.844 6.724 1.00 0.00 H ATOM 183 HB3 TYR A 13 6.081 7.817 7.530 1.00 0.00 H ATOM 184 HD1 TYR A 13 7.214 9.847 8.012 1.00 0.00 H ATOM 185 HD2 TYR A 13 3.881 9.876 5.377 1.00 0.00 H ATOM 186 HE1 TYR A 13 7.211 12.303 8.037 1.00 0.00 H ATOM 187 HE2 TYR A 13 3.868 12.312 5.398 1.00 0.00 H ATOM 188 HH TYR A 13 4.594 14.103 6.791 1.00 0.00 H ATOM 189 N PRO A 14 8.270 8.714 4.671 1.00 0.00 N ATOM 190 CA PRO A 14 7.511 9.618 3.787 1.00 0.00 C ATOM 191 C PRO A 14 6.842 8.865 2.634 1.00 0.00 C ATOM 192 O PRO A 14 7.332 7.804 2.192 1.00 0.00 O ATOM 193 CB PRO A 14 8.571 10.591 3.267 1.00 0.00 C ATOM 194 CG PRO A 14 9.862 9.869 3.418 1.00 0.00 C ATOM 195 CD PRO A 14 9.712 9.005 4.636 1.00 0.00 C ATOM 196 HA PRO A 14 6.754 10.153 4.342 1.00 0.00 H ATOM 197 HB2 PRO A 14 8.366 10.838 2.236 1.00 0.00 H ATOM 198 HB3 PRO A 14 8.547 11.485 3.874 1.00 0.00 H ATOM 199 HG2 PRO A 14 10.046 9.260 2.546 1.00 0.00 H ATOM 200 HG3 PRO A 14 10.664 10.578 3.559 1.00 0.00 H ATOM 201 HD2 PRO A 14 10.287 8.097 4.532 1.00 0.00 H ATOM 202 HD3 PRO A 14 10.015 9.545 5.521 1.00 0.00 H ATOM 203 N CYS A 15 5.751 9.393 2.169 1.00 0.00 N ATOM 204 CA CYS A 15 4.958 8.737 1.171 1.00 0.00 C ATOM 205 C CYS A 15 5.467 8.923 -0.236 1.00 0.00 C ATOM 206 O CYS A 15 5.460 10.030 -0.797 1.00 0.00 O ATOM 207 CB CYS A 15 3.500 9.145 1.247 1.00 0.00 C ATOM 208 SG CYS A 15 2.532 8.598 -0.195 1.00 0.00 S ATOM 209 H CYS A 15 5.463 10.280 2.480 1.00 0.00 H ATOM 210 HA CYS A 15 5.004 7.682 1.393 1.00 0.00 H ATOM 211 HB2 CYS A 15 3.061 8.698 2.127 1.00 0.00 H ATOM 212 HB3 CYS A 15 3.421 10.218 1.320 1.00 0.00 H ATOM 213 N LYS A 16 5.924 7.840 -0.790 1.00 0.00 N ATOM 214 CA LYS A 16 6.283 7.760 -2.170 1.00 0.00 C ATOM 215 C LYS A 16 5.528 6.617 -2.764 1.00 0.00 C ATOM 216 O LYS A 16 5.292 5.600 -2.088 1.00 0.00 O ATOM 217 CB LYS A 16 7.792 7.546 -2.413 1.00 0.00 C ATOM 218 CG LYS A 16 8.687 8.769 -2.260 1.00 0.00 C ATOM 219 CD LYS A 16 8.786 9.261 -0.841 1.00 0.00 C ATOM 220 CE LYS A 16 9.686 10.486 -0.739 1.00 0.00 C ATOM 221 NZ LYS A 16 11.068 10.224 -1.210 1.00 0.00 N ATOM 222 H LYS A 16 5.997 7.030 -0.243 1.00 0.00 H ATOM 223 HA LYS A 16 5.965 8.674 -2.649 1.00 0.00 H ATOM 224 HB2 LYS A 16 8.142 6.803 -1.712 1.00 0.00 H ATOM 225 HB3 LYS A 16 7.921 7.154 -3.411 1.00 0.00 H ATOM 226 HG2 LYS A 16 9.678 8.503 -2.592 1.00 0.00 H ATOM 227 HG3 LYS A 16 8.302 9.561 -2.886 1.00 0.00 H ATOM 228 HD2 LYS A 16 7.782 9.515 -0.532 1.00 0.00 H ATOM 229 HD3 LYS A 16 9.168 8.464 -0.220 1.00 0.00 H ATOM 230 HE2 LYS A 16 9.263 11.274 -1.343 1.00 0.00 H ATOM 231 HE3 LYS A 16 9.719 10.808 0.292 1.00 0.00 H ATOM 232 HZ1 LYS A 16 11.086 9.947 -2.211 1.00 0.00 H ATOM 233 HZ2 LYS A 16 11.509 9.458 -0.663 1.00 0.00 H ATOM 234 HZ3 LYS A 16 11.661 11.072 -1.098 1.00 0.00 H ATOM 235 N GLU A 17 5.163 6.757 -4.001 1.00 0.00 N ATOM 236 CA GLU A 17 4.439 5.717 -4.711 1.00 0.00 C ATOM 237 C GLU A 17 5.382 4.557 -4.925 1.00 0.00 C ATOM 238 O GLU A 17 5.009 3.398 -4.771 1.00 0.00 O ATOM 239 CB GLU A 17 3.914 6.192 -6.074 1.00 0.00 C ATOM 240 CG GLU A 17 2.983 7.408 -6.064 1.00 0.00 C ATOM 241 CD GLU A 17 3.678 8.683 -5.671 1.00 0.00 C ATOM 242 OE1 GLU A 17 4.714 9.021 -6.292 1.00 0.00 O ATOM 243 OE2 GLU A 17 3.219 9.372 -4.757 1.00 0.00 O ATOM 244 H GLU A 17 5.403 7.596 -4.452 1.00 0.00 H ATOM 245 HA GLU A 17 3.616 5.396 -4.090 1.00 0.00 H ATOM 246 HB2 GLU A 17 4.764 6.434 -6.692 1.00 0.00 H ATOM 247 HB3 GLU A 17 3.390 5.366 -6.529 1.00 0.00 H ATOM 248 HG2 GLU A 17 2.582 7.537 -7.059 1.00 0.00 H ATOM 249 HG3 GLU A 17 2.176 7.220 -5.372 1.00 0.00 H ATOM 250 N LYS A 18 6.627 4.903 -5.248 1.00 0.00 N ATOM 251 CA LYS A 18 7.711 3.940 -5.406 1.00 0.00 C ATOM 252 C LYS A 18 7.903 3.147 -4.130 1.00 0.00 C ATOM 253 O LYS A 18 8.186 1.945 -4.167 1.00 0.00 O ATOM 254 CB LYS A 18 9.016 4.650 -5.756 1.00 0.00 C ATOM 255 CG LYS A 18 9.081 5.203 -7.160 1.00 0.00 C ATOM 256 CD LYS A 18 10.392 5.933 -7.389 1.00 0.00 C ATOM 257 CE LYS A 18 10.583 6.284 -8.850 1.00 0.00 C ATOM 258 NZ LYS A 18 10.664 5.076 -9.696 1.00 0.00 N ATOM 259 H LYS A 18 6.803 5.859 -5.402 1.00 0.00 H ATOM 260 HA LYS A 18 7.453 3.266 -6.210 1.00 0.00 H ATOM 261 HB2 LYS A 18 9.152 5.472 -5.069 1.00 0.00 H ATOM 262 HB3 LYS A 18 9.834 3.957 -5.626 1.00 0.00 H ATOM 263 HG2 LYS A 18 9.007 4.382 -7.857 1.00 0.00 H ATOM 264 HG3 LYS A 18 8.259 5.886 -7.317 1.00 0.00 H ATOM 265 HD2 LYS A 18 10.391 6.844 -6.809 1.00 0.00 H ATOM 266 HD3 LYS A 18 11.207 5.304 -7.066 1.00 0.00 H ATOM 267 HE2 LYS A 18 9.750 6.887 -9.178 1.00 0.00 H ATOM 268 HE3 LYS A 18 11.498 6.849 -8.952 1.00 0.00 H ATOM 269 HZ1 LYS A 18 9.797 4.509 -9.626 1.00 0.00 H ATOM 270 HZ2 LYS A 18 11.461 4.468 -9.420 1.00 0.00 H ATOM 271 HZ3 LYS A 18 10.793 5.320 -10.700 1.00 0.00 H ATOM 272 N ALA A 19 7.736 3.824 -3.011 1.00 0.00 N ATOM 273 CA ALA A 19 7.856 3.204 -1.724 1.00 0.00 C ATOM 274 C ALA A 19 6.685 2.274 -1.497 1.00 0.00 C ATOM 275 O ALA A 19 6.882 1.097 -1.316 1.00 0.00 O ATOM 276 CB ALA A 19 7.947 4.246 -0.624 1.00 0.00 C ATOM 277 H ALA A 19 7.514 4.774 -3.072 1.00 0.00 H ATOM 278 HA ALA A 19 8.764 2.618 -1.725 1.00 0.00 H ATOM 279 HB1 ALA A 19 8.032 3.749 0.330 1.00 0.00 H ATOM 280 HB2 ALA A 19 7.056 4.858 -0.631 1.00 0.00 H ATOM 281 HB3 ALA A 19 8.813 4.871 -0.779 1.00 0.00 H ATOM 282 N CYS A 20 5.470 2.802 -1.573 1.00 0.00 N ATOM 283 CA CYS A 20 4.251 2.006 -1.368 1.00 0.00 C ATOM 284 C CYS A 20 4.166 0.773 -2.256 1.00 0.00 C ATOM 285 O CYS A 20 3.901 -0.333 -1.769 1.00 0.00 O ATOM 286 CB CYS A 20 2.997 2.850 -1.528 1.00 0.00 C ATOM 287 SG CYS A 20 2.425 3.642 -0.008 1.00 0.00 S ATOM 288 H CYS A 20 5.372 3.762 -1.769 1.00 0.00 H ATOM 289 HA CYS A 20 4.285 1.660 -0.345 1.00 0.00 H ATOM 290 HB2 CYS A 20 3.191 3.632 -2.247 1.00 0.00 H ATOM 291 HB3 CYS A 20 2.197 2.223 -1.897 1.00 0.00 H ATOM 292 N LYS A 21 4.449 0.939 -3.536 1.00 0.00 N ATOM 293 CA LYS A 21 4.349 -0.155 -4.485 1.00 0.00 C ATOM 294 C LYS A 21 5.399 -1.250 -4.178 1.00 0.00 C ATOM 295 O LYS A 21 5.223 -2.422 -4.556 1.00 0.00 O ATOM 296 CB LYS A 21 4.466 0.387 -5.917 1.00 0.00 C ATOM 297 CG LYS A 21 4.092 -0.596 -7.016 1.00 0.00 C ATOM 298 CD LYS A 21 4.071 0.093 -8.371 1.00 0.00 C ATOM 299 CE LYS A 21 3.728 -0.867 -9.502 1.00 0.00 C ATOM 300 NZ LYS A 21 2.399 -1.516 -9.338 1.00 0.00 N ATOM 301 H LYS A 21 4.719 1.828 -3.865 1.00 0.00 H ATOM 302 HA LYS A 21 3.370 -0.592 -4.354 1.00 0.00 H ATOM 303 HB2 LYS A 21 3.828 1.253 -6.012 1.00 0.00 H ATOM 304 HB3 LYS A 21 5.487 0.700 -6.077 1.00 0.00 H ATOM 305 HG2 LYS A 21 4.809 -1.404 -7.036 1.00 0.00 H ATOM 306 HG3 LYS A 21 3.110 -0.996 -6.811 1.00 0.00 H ATOM 307 HD2 LYS A 21 3.335 0.882 -8.353 1.00 0.00 H ATOM 308 HD3 LYS A 21 5.046 0.519 -8.556 1.00 0.00 H ATOM 309 HE2 LYS A 21 3.731 -0.318 -10.433 1.00 0.00 H ATOM 310 HE3 LYS A 21 4.493 -1.627 -9.540 1.00 0.00 H ATOM 311 HZ1 LYS A 21 2.213 -2.118 -10.167 1.00 0.00 H ATOM 312 HZ2 LYS A 21 1.635 -0.815 -9.276 1.00 0.00 H ATOM 313 HZ3 LYS A 21 2.367 -2.126 -8.495 1.00 0.00 H ATOM 314 N SER A 22 6.458 -0.873 -3.474 1.00 0.00 N ATOM 315 CA SER A 22 7.474 -1.807 -3.044 1.00 0.00 C ATOM 316 C SER A 22 7.091 -2.391 -1.676 1.00 0.00 C ATOM 317 O SER A 22 6.975 -3.610 -1.523 1.00 0.00 O ATOM 318 CB SER A 22 8.853 -1.108 -2.954 1.00 0.00 C ATOM 319 OG SER A 22 9.878 -2.008 -2.512 1.00 0.00 O ATOM 320 H SER A 22 6.554 0.073 -3.229 1.00 0.00 H ATOM 321 HA SER A 22 7.527 -2.606 -3.768 1.00 0.00 H ATOM 322 HB2 SER A 22 9.125 -0.706 -3.918 1.00 0.00 H ATOM 323 HB3 SER A 22 8.783 -0.294 -2.247 1.00 0.00 H ATOM 324 HG SER A 22 9.714 -2.208 -1.571 1.00 0.00 H ATOM 325 N VAL A 23 6.856 -1.502 -0.708 1.00 0.00 N ATOM 326 CA VAL A 23 6.569 -1.855 0.683 1.00 0.00 C ATOM 327 C VAL A 23 5.358 -2.777 0.795 1.00 0.00 C ATOM 328 O VAL A 23 5.362 -3.725 1.583 1.00 0.00 O ATOM 329 CB VAL A 23 6.396 -0.580 1.579 1.00 0.00 C ATOM 330 CG1 VAL A 23 6.034 -0.942 3.003 1.00 0.00 C ATOM 331 CG2 VAL A 23 7.669 0.245 1.587 1.00 0.00 C ATOM 332 H VAL A 23 6.877 -0.544 -0.938 1.00 0.00 H ATOM 333 HA VAL A 23 7.429 -2.404 1.042 1.00 0.00 H ATOM 334 HB VAL A 23 5.605 0.028 1.164 1.00 0.00 H ATOM 335 HG11 VAL A 23 6.791 -1.595 3.409 1.00 0.00 H ATOM 336 HG12 VAL A 23 5.075 -1.437 3.019 1.00 0.00 H ATOM 337 HG13 VAL A 23 5.983 -0.044 3.601 1.00 0.00 H ATOM 338 HG21 VAL A 23 8.479 -0.346 1.989 1.00 0.00 H ATOM 339 HG22 VAL A 23 7.525 1.122 2.200 1.00 0.00 H ATOM 340 HG23 VAL A 23 7.909 0.547 0.578 1.00 0.00 H ATOM 341 N CYS A 24 4.355 -2.546 -0.020 1.00 0.00 N ATOM 342 CA CYS A 24 3.193 -3.411 -0.025 1.00 0.00 C ATOM 343 C CYS A 24 3.527 -4.840 -0.447 1.00 0.00 C ATOM 344 O CYS A 24 2.903 -5.767 0.028 1.00 0.00 O ATOM 345 CB CYS A 24 2.045 -2.829 -0.839 1.00 0.00 C ATOM 346 SG CYS A 24 1.275 -1.378 -0.057 1.00 0.00 S ATOM 347 H CYS A 24 4.367 -1.759 -0.612 1.00 0.00 H ATOM 348 HA CYS A 24 2.878 -3.467 1.007 1.00 0.00 H ATOM 349 HB2 CYS A 24 2.416 -2.526 -1.807 1.00 0.00 H ATOM 350 HB3 CYS A 24 1.281 -3.581 -0.968 1.00 0.00 H ATOM 351 N LYS A 25 4.563 -5.021 -1.282 1.00 0.00 N ATOM 352 CA LYS A 25 4.976 -6.369 -1.707 1.00 0.00 C ATOM 353 C LYS A 25 5.786 -7.023 -0.600 1.00 0.00 C ATOM 354 O LYS A 25 5.930 -8.246 -0.548 1.00 0.00 O ATOM 355 CB LYS A 25 5.854 -6.350 -2.967 1.00 0.00 C ATOM 356 CG LYS A 25 5.236 -5.751 -4.208 1.00 0.00 C ATOM 357 CD LYS A 25 6.105 -6.070 -5.418 1.00 0.00 C ATOM 358 CE LYS A 25 5.548 -5.482 -6.697 1.00 0.00 C ATOM 359 NZ LYS A 25 5.710 -4.013 -6.766 1.00 0.00 N ATOM 360 H LYS A 25 5.088 -4.250 -1.591 1.00 0.00 H ATOM 361 HA LYS A 25 4.088 -6.953 -1.894 1.00 0.00 H ATOM 362 HB2 LYS A 25 6.748 -5.787 -2.747 1.00 0.00 H ATOM 363 HB3 LYS A 25 6.140 -7.367 -3.189 1.00 0.00 H ATOM 364 HG2 LYS A 25 4.252 -6.173 -4.351 1.00 0.00 H ATOM 365 HG3 LYS A 25 5.166 -4.679 -4.096 1.00 0.00 H ATOM 366 HD2 LYS A 25 7.093 -5.665 -5.255 1.00 0.00 H ATOM 367 HD3 LYS A 25 6.172 -7.143 -5.523 1.00 0.00 H ATOM 368 HE2 LYS A 25 6.062 -5.923 -7.538 1.00 0.00 H ATOM 369 HE3 LYS A 25 4.497 -5.722 -6.759 1.00 0.00 H ATOM 370 HZ1 LYS A 25 6.719 -3.771 -6.864 1.00 0.00 H ATOM 371 HZ2 LYS A 25 5.363 -3.519 -5.919 1.00 0.00 H ATOM 372 HZ3 LYS A 25 5.229 -3.646 -7.612 1.00 0.00 H ATOM 373 N GLU A 26 6.342 -6.192 0.246 1.00 0.00 N ATOM 374 CA GLU A 26 7.159 -6.623 1.351 1.00 0.00 C ATOM 375 C GLU A 26 6.268 -7.068 2.506 1.00 0.00 C ATOM 376 O GLU A 26 6.545 -8.071 3.176 1.00 0.00 O ATOM 377 CB GLU A 26 8.102 -5.482 1.747 1.00 0.00 C ATOM 378 CG GLU A 26 9.057 -5.113 0.615 1.00 0.00 C ATOM 379 CD GLU A 26 9.820 -3.828 0.829 1.00 0.00 C ATOM 380 OE1 GLU A 26 9.674 -2.894 0.007 1.00 0.00 O ATOM 381 OE2 GLU A 26 10.593 -3.730 1.795 1.00 0.00 O ATOM 382 H GLU A 26 6.189 -5.231 0.119 1.00 0.00 H ATOM 383 HA GLU A 26 7.746 -7.467 1.020 1.00 0.00 H ATOM 384 HB2 GLU A 26 7.513 -4.613 2.005 1.00 0.00 H ATOM 385 HB3 GLU A 26 8.688 -5.782 2.602 1.00 0.00 H ATOM 386 HG2 GLU A 26 9.773 -5.912 0.493 1.00 0.00 H ATOM 387 HG3 GLU A 26 8.475 -5.021 -0.291 1.00 0.00 H ATOM 388 N HIS A 27 5.194 -6.338 2.723 1.00 0.00 N ATOM 389 CA HIS A 27 4.212 -6.706 3.735 1.00 0.00 C ATOM 390 C HIS A 27 3.352 -7.858 3.256 1.00 0.00 C ATOM 391 O HIS A 27 3.155 -8.843 3.973 1.00 0.00 O ATOM 392 CB HIS A 27 3.312 -5.522 4.123 1.00 0.00 C ATOM 393 CG HIS A 27 3.949 -4.506 5.014 1.00 0.00 C ATOM 394 ND1 HIS A 27 3.644 -4.361 6.348 1.00 0.00 N ATOM 395 CD2 HIS A 27 4.854 -3.559 4.739 1.00 0.00 C ATOM 396 CE1 HIS A 27 4.359 -3.351 6.833 1.00 0.00 C ATOM 397 NE2 HIS A 27 5.117 -2.822 5.893 1.00 0.00 N ATOM 398 H HIS A 27 5.068 -5.517 2.196 1.00 0.00 H ATOM 399 HA HIS A 27 4.758 -7.028 4.610 1.00 0.00 H ATOM 400 HB2 HIS A 27 3.013 -5.010 3.221 1.00 0.00 H ATOM 401 HB3 HIS A 27 2.427 -5.898 4.615 1.00 0.00 H ATOM 402 HD1 HIS A 27 3.001 -4.906 6.854 1.00 0.00 H ATOM 403 HD2 HIS A 27 5.301 -3.395 3.770 1.00 0.00 H ATOM 404 HE1 HIS A 27 4.326 -3.014 7.860 1.00 0.00 H ATOM 405 N TYR A 28 2.869 -7.751 2.039 1.00 0.00 N ATOM 406 CA TYR A 28 1.987 -8.736 1.485 1.00 0.00 C ATOM 407 C TYR A 28 2.553 -9.230 0.177 1.00 0.00 C ATOM 408 O TYR A 28 2.686 -8.467 -0.774 1.00 0.00 O ATOM 409 CB TYR A 28 0.592 -8.127 1.230 1.00 0.00 C ATOM 410 CG TYR A 28 -0.016 -7.430 2.423 1.00 0.00 C ATOM 411 CD1 TYR A 28 -0.756 -8.127 3.360 1.00 0.00 C ATOM 412 CD2 TYR A 28 0.166 -6.066 2.615 1.00 0.00 C ATOM 413 CE1 TYR A 28 -1.294 -7.489 4.453 1.00 0.00 C ATOM 414 CE2 TYR A 28 -0.367 -5.422 3.702 1.00 0.00 C ATOM 415 CZ TYR A 28 -1.094 -6.138 4.619 1.00 0.00 C ATOM 416 OH TYR A 28 -1.622 -5.505 5.704 1.00 0.00 O ATOM 417 H TYR A 28 3.105 -6.991 1.460 1.00 0.00 H ATOM 418 HA TYR A 28 1.889 -9.551 2.185 1.00 0.00 H ATOM 419 HB2 TYR A 28 0.679 -7.398 0.440 1.00 0.00 H ATOM 420 HB3 TYR A 28 -0.084 -8.909 0.915 1.00 0.00 H ATOM 421 HD1 TYR A 28 -0.910 -9.188 3.232 1.00 0.00 H ATOM 422 HD2 TYR A 28 0.739 -5.507 1.889 1.00 0.00 H ATOM 423 HE1 TYR A 28 -1.868 -8.054 5.172 1.00 0.00 H ATOM 424 HE2 TYR A 28 -0.204 -4.360 3.831 1.00 0.00 H ATOM 425 HH TYR A 28 -1.436 -6.031 6.489 1.00 0.00 H ATOM 426 N HIS A 29 2.858 -10.496 0.106 1.00 0.00 N ATOM 427 CA HIS A 29 3.395 -11.074 -1.121 1.00 0.00 C ATOM 428 C HIS A 29 2.323 -11.150 -2.210 1.00 0.00 C ATOM 429 O HIS A 29 2.624 -11.328 -3.384 1.00 0.00 O ATOM 430 CB HIS A 29 4.051 -12.445 -0.870 1.00 0.00 C ATOM 431 CG HIS A 29 5.288 -12.377 -0.006 1.00 0.00 C ATOM 432 ND1 HIS A 29 5.815 -13.449 0.678 1.00 0.00 N ATOM 433 CD2 HIS A 29 6.121 -11.331 0.245 1.00 0.00 C ATOM 434 CE1 HIS A 29 6.923 -13.043 1.306 1.00 0.00 C ATOM 435 NE2 HIS A 29 7.155 -11.755 1.076 1.00 0.00 N ATOM 436 H HIS A 29 2.718 -11.062 0.898 1.00 0.00 H ATOM 437 HA HIS A 29 4.151 -10.386 -1.471 1.00 0.00 H ATOM 438 HB2 HIS A 29 3.339 -13.091 -0.376 1.00 0.00 H ATOM 439 HB3 HIS A 29 4.329 -12.883 -1.817 1.00 0.00 H ATOM 440 HD1 HIS A 29 5.443 -14.359 0.716 1.00 0.00 H ATOM 441 HD2 HIS A 29 6.001 -10.324 -0.131 1.00 0.00 H ATOM 442 HE1 HIS A 29 7.545 -13.679 1.918 1.00 0.00 H ATOM 443 N HIS A 30 1.077 -10.985 -1.810 1.00 0.00 N ATOM 444 CA HIS A 30 -0.037 -10.953 -2.753 1.00 0.00 C ATOM 445 C HIS A 30 -0.346 -9.532 -3.219 1.00 0.00 C ATOM 446 O HIS A 30 -1.232 -9.329 -4.054 1.00 0.00 O ATOM 447 CB HIS A 30 -1.300 -11.589 -2.159 1.00 0.00 C ATOM 448 CG HIS A 30 -1.299 -13.092 -2.127 1.00 0.00 C ATOM 449 ND1 HIS A 30 -2.361 -13.857 -2.557 1.00 0.00 N ATOM 450 CD2 HIS A 30 -0.365 -13.967 -1.684 1.00 0.00 C ATOM 451 CE1 HIS A 30 -2.055 -15.146 -2.369 1.00 0.00 C ATOM 452 NE2 HIS A 30 -0.845 -15.270 -1.839 1.00 0.00 N ATOM 453 H HIS A 30 0.908 -10.894 -0.848 1.00 0.00 H ATOM 454 HA HIS A 30 0.263 -11.530 -3.615 1.00 0.00 H ATOM 455 HB2 HIS A 30 -1.419 -11.243 -1.144 1.00 0.00 H ATOM 456 HB3 HIS A 30 -2.153 -11.268 -2.737 1.00 0.00 H ATOM 457 HD1 HIS A 30 -3.204 -13.501 -2.928 1.00 0.00 H ATOM 458 HD2 HIS A 30 0.600 -13.703 -1.275 1.00 0.00 H ATOM 459 HE1 HIS A 30 -2.707 -15.972 -2.610 1.00 0.00 H ATOM 460 N ALA A 31 0.381 -8.553 -2.703 1.00 0.00 N ATOM 461 CA ALA A 31 0.147 -7.169 -3.073 1.00 0.00 C ATOM 462 C ALA A 31 1.154 -6.725 -4.101 1.00 0.00 C ATOM 463 O ALA A 31 2.320 -7.117 -4.041 1.00 0.00 O ATOM 464 CB ALA A 31 0.216 -6.255 -1.861 1.00 0.00 C ATOM 465 H ALA A 31 1.119 -8.759 -2.089 1.00 0.00 H ATOM 466 HA ALA A 31 -0.843 -7.099 -3.499 1.00 0.00 H ATOM 467 HB1 ALA A 31 -0.479 -6.582 -1.104 1.00 0.00 H ATOM 468 HB2 ALA A 31 -0.033 -5.248 -2.162 1.00 0.00 H ATOM 469 HB3 ALA A 31 1.219 -6.269 -1.461 1.00 0.00 H ATOM 470 N CYS A 32 0.712 -5.938 -5.046 1.00 0.00 N ATOM 471 CA CYS A 32 1.610 -5.407 -6.066 1.00 0.00 C ATOM 472 C CYS A 32 1.317 -3.921 -6.334 1.00 0.00 C ATOM 473 O CYS A 32 2.057 -3.237 -7.066 1.00 0.00 O ATOM 474 CB CYS A 32 1.501 -6.219 -7.375 1.00 0.00 C ATOM 475 SG CYS A 32 -0.078 -6.022 -8.289 1.00 0.00 S ATOM 476 H CYS A 32 -0.253 -5.760 -5.078 1.00 0.00 H ATOM 477 HA CYS A 32 2.616 -5.493 -5.685 1.00 0.00 H ATOM 478 HB2 CYS A 32 2.297 -5.922 -8.041 1.00 0.00 H ATOM 479 HB3 CYS A 32 1.616 -7.267 -7.140 1.00 0.00 H ATOM 480 N LYS A 33 0.270 -3.413 -5.713 1.00 0.00 N ATOM 481 CA LYS A 33 -0.165 -2.049 -5.920 1.00 0.00 C ATOM 482 C LYS A 33 -0.370 -1.421 -4.563 1.00 0.00 C ATOM 483 O LYS A 33 -1.000 -2.023 -3.706 1.00 0.00 O ATOM 484 CB LYS A 33 -1.468 -2.068 -6.744 1.00 0.00 C ATOM 485 CG LYS A 33 -2.017 -0.713 -7.179 1.00 0.00 C ATOM 486 CD LYS A 33 -3.207 -0.910 -8.117 1.00 0.00 C ATOM 487 CE LYS A 33 -3.698 0.390 -8.758 1.00 0.00 C ATOM 488 NZ LYS A 33 -4.297 1.337 -7.797 1.00 0.00 N ATOM 489 H LYS A 33 -0.238 -3.942 -5.061 1.00 0.00 H ATOM 490 HA LYS A 33 0.593 -1.496 -6.451 1.00 0.00 H ATOM 491 HB2 LYS A 33 -1.285 -2.643 -7.640 1.00 0.00 H ATOM 492 HB3 LYS A 33 -2.226 -2.578 -6.170 1.00 0.00 H ATOM 493 HG2 LYS A 33 -2.334 -0.163 -6.305 1.00 0.00 H ATOM 494 HG3 LYS A 33 -1.244 -0.166 -7.696 1.00 0.00 H ATOM 495 HD2 LYS A 33 -2.917 -1.587 -8.906 1.00 0.00 H ATOM 496 HD3 LYS A 33 -4.017 -1.353 -7.555 1.00 0.00 H ATOM 497 HE2 LYS A 33 -2.861 0.876 -9.236 1.00 0.00 H ATOM 498 HE3 LYS A 33 -4.432 0.141 -9.511 1.00 0.00 H ATOM 499 HZ1 LYS A 33 -3.641 1.752 -7.097 1.00 0.00 H ATOM 500 HZ2 LYS A 33 -5.061 0.886 -7.262 1.00 0.00 H ATOM 501 HZ3 LYS A 33 -4.727 2.129 -8.318 1.00 0.00 H ATOM 502 N GLY A 34 0.191 -0.266 -4.352 1.00 0.00 N ATOM 503 CA GLY A 34 0.081 0.371 -3.067 1.00 0.00 C ATOM 504 C GLY A 34 0.090 1.856 -3.205 1.00 0.00 C ATOM 505 O GLY A 34 0.881 2.399 -3.990 1.00 0.00 O ATOM 506 H GLY A 34 0.679 0.202 -5.065 1.00 0.00 H ATOM 507 HA2 GLY A 34 -0.841 0.062 -2.598 1.00 0.00 H ATOM 508 HA3 GLY A 34 0.914 0.070 -2.450 1.00 0.00 H ATOM 509 N GLU A 35 -0.772 2.517 -2.478 1.00 0.00 N ATOM 510 CA GLU A 35 -0.877 3.963 -2.549 1.00 0.00 C ATOM 511 C GLU A 35 -1.342 4.559 -1.227 1.00 0.00 C ATOM 512 O GLU A 35 -2.141 3.960 -0.507 1.00 0.00 O ATOM 513 CB GLU A 35 -1.766 4.369 -3.723 1.00 0.00 C ATOM 514 CG GLU A 35 -3.097 3.652 -3.759 1.00 0.00 C ATOM 515 CD GLU A 35 -3.814 3.875 -5.048 1.00 0.00 C ATOM 516 OE1 GLU A 35 -4.632 4.812 -5.135 1.00 0.00 O ATOM 517 OE2 GLU A 35 -3.558 3.127 -6.010 1.00 0.00 O ATOM 518 H GLU A 35 -1.354 2.012 -1.859 1.00 0.00 H ATOM 519 HA GLU A 35 0.122 4.331 -2.734 1.00 0.00 H ATOM 520 HB2 GLU A 35 -1.957 5.431 -3.664 1.00 0.00 H ATOM 521 HB3 GLU A 35 -1.244 4.158 -4.644 1.00 0.00 H ATOM 522 HG2 GLU A 35 -2.910 2.594 -3.644 1.00 0.00 H ATOM 523 HG3 GLU A 35 -3.713 4.003 -2.944 1.00 0.00 H ATOM 524 N CYS A 36 -0.837 5.727 -0.918 1.00 0.00 N ATOM 525 CA CYS A 36 -1.083 6.370 0.358 1.00 0.00 C ATOM 526 C CYS A 36 -2.436 7.041 0.435 1.00 0.00 C ATOM 527 O CYS A 36 -3.011 7.462 -0.578 1.00 0.00 O ATOM 528 CB CYS A 36 -0.042 7.430 0.618 1.00 0.00 C ATOM 529 SG CYS A 36 1.662 6.897 0.427 1.00 0.00 S ATOM 530 H CYS A 36 -0.265 6.191 -1.563 1.00 0.00 H ATOM 531 HA CYS A 36 -0.999 5.637 1.144 1.00 0.00 H ATOM 532 HB2 CYS A 36 -0.193 8.241 -0.078 1.00 0.00 H ATOM 533 HB3 CYS A 36 -0.162 7.803 1.624 1.00 0.00 H ATOM 534 N GLU A 37 -2.926 7.110 1.644 1.00 0.00 N ATOM 535 CA GLU A 37 -4.095 7.828 2.020 1.00 0.00 C ATOM 536 C GLU A 37 -3.783 8.646 3.260 1.00 0.00 C ATOM 537 O GLU A 37 -3.546 8.092 4.348 1.00 0.00 O ATOM 538 CB GLU A 37 -5.260 6.872 2.262 1.00 0.00 C ATOM 539 CG GLU A 37 -5.866 6.324 0.986 1.00 0.00 C ATOM 540 CD GLU A 37 -6.627 7.382 0.217 1.00 0.00 C ATOM 541 OE1 GLU A 37 -6.034 8.390 -0.215 1.00 0.00 O ATOM 542 OE2 GLU A 37 -7.854 7.213 0.012 1.00 0.00 O ATOM 543 H GLU A 37 -2.497 6.601 2.368 1.00 0.00 H ATOM 544 HA GLU A 37 -4.347 8.493 1.210 1.00 0.00 H ATOM 545 HB2 GLU A 37 -4.908 6.042 2.857 1.00 0.00 H ATOM 546 HB3 GLU A 37 -6.031 7.394 2.809 1.00 0.00 H ATOM 547 HG2 GLU A 37 -5.074 5.943 0.360 1.00 0.00 H ATOM 548 HG3 GLU A 37 -6.546 5.523 1.236 1.00 0.00 H ATOM 549 N TYR A 38 -3.677 9.941 3.079 1.00 0.00 N ATOM 550 CA TYR A 38 -3.420 10.848 4.176 1.00 0.00 C ATOM 551 C TYR A 38 -4.700 11.213 4.870 1.00 0.00 C ATOM 552 O TYR A 38 -5.506 11.999 4.354 1.00 0.00 O ATOM 553 CB TYR A 38 -2.680 12.118 3.734 1.00 0.00 C ATOM 554 CG TYR A 38 -1.196 11.957 3.524 1.00 0.00 C ATOM 555 CD1 TYR A 38 -0.330 12.039 4.603 1.00 0.00 C ATOM 556 CD2 TYR A 38 -0.654 11.753 2.262 1.00 0.00 C ATOM 557 CE1 TYR A 38 1.025 11.921 4.442 1.00 0.00 C ATOM 558 CE2 TYR A 38 0.711 11.629 2.092 1.00 0.00 C ATOM 559 CZ TYR A 38 1.543 11.715 3.190 1.00 0.00 C ATOM 560 OH TYR A 38 2.893 11.613 3.036 1.00 0.00 O ATOM 561 H TYR A 38 -3.795 10.301 2.173 1.00 0.00 H ATOM 562 HA TYR A 38 -2.799 10.317 4.881 1.00 0.00 H ATOM 563 HB2 TYR A 38 -3.095 12.449 2.794 1.00 0.00 H ATOM 564 HB3 TYR A 38 -2.833 12.888 4.475 1.00 0.00 H ATOM 565 HD1 TYR A 38 -0.738 12.198 5.590 1.00 0.00 H ATOM 566 HD2 TYR A 38 -1.309 11.688 1.405 1.00 0.00 H ATOM 567 HE1 TYR A 38 1.673 11.989 5.304 1.00 0.00 H ATOM 568 HE2 TYR A 38 1.115 11.467 1.103 1.00 0.00 H ATOM 569 HH TYR A 38 3.184 12.232 2.355 1.00 0.00 H ATOM 570 N HIS A 39 -4.901 10.618 6.001 1.00 0.00 N ATOM 571 CA HIS A 39 -6.048 10.868 6.819 1.00 0.00 C ATOM 572 C HIS A 39 -5.690 10.688 8.283 1.00 0.00 C ATOM 573 O HIS A 39 -5.322 9.602 8.717 1.00 0.00 O ATOM 574 CB HIS A 39 -7.285 10.013 6.385 1.00 0.00 C ATOM 575 CG HIS A 39 -7.057 8.527 6.176 1.00 0.00 C ATOM 576 ND1 HIS A 39 -7.311 7.874 4.988 1.00 0.00 N ATOM 577 CD2 HIS A 39 -6.649 7.571 7.034 1.00 0.00 C ATOM 578 CE1 HIS A 39 -7.058 6.578 5.161 1.00 0.00 C ATOM 579 NE2 HIS A 39 -6.653 6.339 6.392 1.00 0.00 N ATOM 580 H HIS A 39 -4.237 9.973 6.326 1.00 0.00 H ATOM 581 HA HIS A 39 -6.284 11.913 6.681 1.00 0.00 H ATOM 582 HB2 HIS A 39 -8.036 10.099 7.156 1.00 0.00 H ATOM 583 HB3 HIS A 39 -7.682 10.425 5.470 1.00 0.00 H ATOM 584 HD1 HIS A 39 -7.634 8.275 4.151 1.00 0.00 H ATOM 585 HD2 HIS A 39 -6.348 7.750 8.057 1.00 0.00 H ATOM 586 HE1 HIS A 39 -7.166 5.827 4.392 1.00 0.00 H ATOM 587 N GLY A 40 -5.718 11.763 9.011 1.00 0.00 N ATOM 588 CA GLY A 40 -5.390 11.719 10.411 1.00 0.00 C ATOM 589 C GLY A 40 -3.944 12.071 10.606 1.00 0.00 C ATOM 590 O GLY A 40 -3.363 12.750 9.757 1.00 0.00 O ATOM 591 H GLY A 40 -5.923 12.623 8.584 1.00 0.00 H ATOM 592 HA2 GLY A 40 -6.011 12.423 10.945 1.00 0.00 H ATOM 593 HA3 GLY A 40 -5.565 10.724 10.792 1.00 0.00 H ATOM 594 N ARG A 41 -3.342 11.616 11.688 1.00 0.00 N ATOM 595 CA ARG A 41 -1.939 11.907 11.919 1.00 0.00 C ATOM 596 C ARG A 41 -1.097 10.965 11.079 1.00 0.00 C ATOM 597 O ARG A 41 -0.076 11.353 10.509 1.00 0.00 O ATOM 598 CB ARG A 41 -1.550 11.718 13.393 1.00 0.00 C ATOM 599 CG ARG A 41 -0.116 12.149 13.683 1.00 0.00 C ATOM 600 CD ARG A 41 0.429 11.567 14.976 1.00 0.00 C ATOM 601 NE ARG A 41 -0.314 11.957 16.180 1.00 0.00 N ATOM 602 CZ ARG A 41 -0.032 11.489 17.409 1.00 0.00 C ATOM 603 NH1 ARG A 41 0.980 10.631 17.579 1.00 0.00 N ATOM 604 NH2 ARG A 41 -0.743 11.881 18.466 1.00 0.00 N ATOM 605 H ARG A 41 -3.841 11.079 12.342 1.00 0.00 H ATOM 606 HA ARG A 41 -1.747 12.927 11.623 1.00 0.00 H ATOM 607 HB2 ARG A 41 -2.219 12.297 14.013 1.00 0.00 H ATOM 608 HB3 ARG A 41 -1.647 10.673 13.649 1.00 0.00 H ATOM 609 HG2 ARG A 41 0.514 11.821 12.868 1.00 0.00 H ATOM 610 HG3 ARG A 41 -0.085 13.228 13.740 1.00 0.00 H ATOM 611 HD2 ARG A 41 0.403 10.491 14.900 1.00 0.00 H ATOM 612 HD3 ARG A 41 1.456 11.884 15.082 1.00 0.00 H ATOM 613 HE ARG A 41 -1.039 12.608 16.038 1.00 0.00 H ATOM 614 HH11 ARG A 41 1.552 10.307 16.819 1.00 0.00 H ATOM 615 HH12 ARG A 41 1.215 10.279 18.489 1.00 0.00 H ATOM 616 HH21 ARG A 41 -1.507 12.529 18.396 1.00 0.00 H ATOM 617 HH22 ARG A 41 -0.534 11.530 19.383 1.00 0.00 H ATOM 618 N GLU A 42 -1.557 9.738 10.979 1.00 0.00 N ATOM 619 CA GLU A 42 -0.817 8.703 10.308 1.00 0.00 C ATOM 620 C GLU A 42 -1.227 8.621 8.854 1.00 0.00 C ATOM 621 O GLU A 42 -2.347 9.009 8.489 1.00 0.00 O ATOM 622 CB GLU A 42 -1.075 7.348 10.972 1.00 0.00 C ATOM 623 CG GLU A 42 -0.837 7.311 12.474 1.00 0.00 C ATOM 624 CD GLU A 42 0.530 7.808 12.883 1.00 0.00 C ATOM 625 OE1 GLU A 42 1.543 7.344 12.328 1.00 0.00 O ATOM 626 OE2 GLU A 42 0.609 8.628 13.815 1.00 0.00 O ATOM 627 H GLU A 42 -2.440 9.518 11.342 1.00 0.00 H ATOM 628 HA GLU A 42 0.237 8.928 10.384 1.00 0.00 H ATOM 629 HB2 GLU A 42 -2.103 7.070 10.792 1.00 0.00 H ATOM 630 HB3 GLU A 42 -0.437 6.610 10.508 1.00 0.00 H ATOM 631 HG2 GLU A 42 -1.577 7.933 12.956 1.00 0.00 H ATOM 632 HG3 GLU A 42 -0.953 6.294 12.818 1.00 0.00 H ATOM 633 N VAL A 43 -0.342 8.142 8.032 1.00 0.00 N ATOM 634 CA VAL A 43 -0.654 7.926 6.649 1.00 0.00 C ATOM 635 C VAL A 43 -0.898 6.438 6.433 1.00 0.00 C ATOM 636 O VAL A 43 -0.132 5.584 6.902 1.00 0.00 O ATOM 637 CB VAL A 43 0.447 8.474 5.680 1.00 0.00 C ATOM 638 CG1 VAL A 43 1.801 7.844 5.935 1.00 0.00 C ATOM 639 CG2 VAL A 43 0.039 8.286 4.223 1.00 0.00 C ATOM 640 H VAL A 43 0.549 7.907 8.372 1.00 0.00 H ATOM 641 HA VAL A 43 -1.586 8.441 6.459 1.00 0.00 H ATOM 642 HB VAL A 43 0.543 9.535 5.862 1.00 0.00 H ATOM 643 HG11 VAL A 43 2.512 8.237 5.223 1.00 0.00 H ATOM 644 HG12 VAL A 43 1.720 6.774 5.806 1.00 0.00 H ATOM 645 HG13 VAL A 43 2.127 8.067 6.940 1.00 0.00 H ATOM 646 HG21 VAL A 43 0.815 8.673 3.579 1.00 0.00 H ATOM 647 HG22 VAL A 43 -0.881 8.819 4.035 1.00 0.00 H ATOM 648 HG23 VAL A 43 -0.105 7.235 4.025 1.00 0.00 H ATOM 649 N HIS A 44 -1.975 6.115 5.797 1.00 0.00 N ATOM 650 CA HIS A 44 -2.308 4.735 5.567 1.00 0.00 C ATOM 651 C HIS A 44 -2.085 4.403 4.132 1.00 0.00 C ATOM 652 O HIS A 44 -2.700 4.976 3.262 1.00 0.00 O ATOM 653 CB HIS A 44 -3.754 4.431 5.967 1.00 0.00 C ATOM 654 CG HIS A 44 -4.032 4.505 7.452 1.00 0.00 C ATOM 655 ND1 HIS A 44 -4.634 3.499 8.159 1.00 0.00 N ATOM 656 CD2 HIS A 44 -3.779 5.489 8.356 1.00 0.00 C ATOM 657 CE1 HIS A 44 -4.727 3.864 9.429 1.00 0.00 C ATOM 658 NE2 HIS A 44 -4.219 5.074 9.612 1.00 0.00 N ATOM 659 H HIS A 44 -2.571 6.812 5.438 1.00 0.00 H ATOM 660 HA HIS A 44 -1.645 4.130 6.166 1.00 0.00 H ATOM 661 HB2 HIS A 44 -4.386 5.138 5.455 1.00 0.00 H ATOM 662 HB3 HIS A 44 -4.003 3.437 5.624 1.00 0.00 H ATOM 663 HD1 HIS A 44 -4.998 2.655 7.785 1.00 0.00 H ATOM 664 HD2 HIS A 44 -3.320 6.445 8.140 1.00 0.00 H ATOM 665 HE1 HIS A 44 -5.159 3.250 10.206 1.00 0.00 H ATOM 666 N CYS A 45 -1.183 3.534 3.883 1.00 0.00 N ATOM 667 CA CYS A 45 -0.927 3.111 2.541 1.00 0.00 C ATOM 668 C CYS A 45 -1.742 1.875 2.273 1.00 0.00 C ATOM 669 O CYS A 45 -1.647 0.888 3.008 1.00 0.00 O ATOM 670 CB CYS A 45 0.567 2.870 2.297 1.00 0.00 C ATOM 671 SG CYS A 45 0.972 2.357 0.601 1.00 0.00 S ATOM 672 H CYS A 45 -0.673 3.137 4.621 1.00 0.00 H ATOM 673 HA CYS A 45 -1.283 3.884 1.879 1.00 0.00 H ATOM 674 HB2 CYS A 45 1.108 3.783 2.499 1.00 0.00 H ATOM 675 HB3 CYS A 45 0.912 2.097 2.969 1.00 0.00 H ATOM 676 N HIS A 46 -2.590 1.963 1.285 1.00 0.00 N ATOM 677 CA HIS A 46 -3.463 0.891 0.921 1.00 0.00 C ATOM 678 C HIS A 46 -2.758 -0.042 -0.002 1.00 0.00 C ATOM 679 O HIS A 46 -2.312 0.354 -1.095 1.00 0.00 O ATOM 680 CB HIS A 46 -4.756 1.416 0.277 1.00 0.00 C ATOM 681 CG HIS A 46 -5.676 2.131 1.226 1.00 0.00 C ATOM 682 ND1 HIS A 46 -7.001 2.386 0.962 1.00 0.00 N ATOM 683 CD2 HIS A 46 -5.435 2.642 2.457 1.00 0.00 C ATOM 684 CE1 HIS A 46 -7.519 3.034 2.012 1.00 0.00 C ATOM 685 NE2 HIS A 46 -6.602 3.215 2.955 1.00 0.00 N ATOM 686 H HIS A 46 -2.620 2.776 0.733 1.00 0.00 H ATOM 687 HA HIS A 46 -3.721 0.359 1.824 1.00 0.00 H ATOM 688 HB2 HIS A 46 -4.498 2.110 -0.510 1.00 0.00 H ATOM 689 HB3 HIS A 46 -5.296 0.586 -0.152 1.00 0.00 H ATOM 690 HD1 HIS A 46 -7.488 2.120 0.149 1.00 0.00 H ATOM 691 HD2 HIS A 46 -4.481 2.586 2.964 1.00 0.00 H ATOM 692 HE1 HIS A 46 -8.547 3.360 2.085 1.00 0.00 H ATOM 693 N CYS A 47 -2.615 -1.244 0.451 1.00 0.00 N ATOM 694 CA CYS A 47 -1.985 -2.283 -0.307 1.00 0.00 C ATOM 695 C CYS A 47 -3.037 -3.127 -0.987 1.00 0.00 C ATOM 696 O CYS A 47 -3.869 -3.767 -0.327 1.00 0.00 O ATOM 697 CB CYS A 47 -1.115 -3.139 0.602 1.00 0.00 C ATOM 698 SG CYS A 47 0.189 -2.192 1.461 1.00 0.00 S ATOM 699 H CYS A 47 -2.940 -1.439 1.360 1.00 0.00 H ATOM 700 HA CYS A 47 -1.360 -1.821 -1.056 1.00 0.00 H ATOM 701 HB2 CYS A 47 -1.734 -3.627 1.342 1.00 0.00 H ATOM 702 HB3 CYS A 47 -0.631 -3.898 0.005 1.00 0.00 H ATOM 703 N TYR A 48 -3.021 -3.111 -2.290 1.00 0.00 N ATOM 704 CA TYR A 48 -3.968 -3.838 -3.082 1.00 0.00 C ATOM 705 C TYR A 48 -3.301 -5.053 -3.678 1.00 0.00 C ATOM 706 O TYR A 48 -2.111 -5.009 -4.062 1.00 0.00 O ATOM 707 CB TYR A 48 -4.526 -2.966 -4.213 1.00 0.00 C ATOM 708 CG TYR A 48 -5.219 -1.706 -3.758 1.00 0.00 C ATOM 709 CD1 TYR A 48 -4.571 -0.479 -3.796 1.00 0.00 C ATOM 710 CD2 TYR A 48 -6.523 -1.742 -3.295 1.00 0.00 C ATOM 711 CE1 TYR A 48 -5.211 0.672 -3.383 1.00 0.00 C ATOM 712 CE2 TYR A 48 -7.166 -0.599 -2.882 1.00 0.00 C ATOM 713 CZ TYR A 48 -6.509 0.603 -2.927 1.00 0.00 C ATOM 714 OH TYR A 48 -7.153 1.740 -2.513 1.00 0.00 O ATOM 715 H TYR A 48 -2.318 -2.600 -2.755 1.00 0.00 H ATOM 716 HA TYR A 48 -4.783 -4.147 -2.446 1.00 0.00 H ATOM 717 HB2 TYR A 48 -3.712 -2.669 -4.856 1.00 0.00 H ATOM 718 HB3 TYR A 48 -5.231 -3.549 -4.787 1.00 0.00 H ATOM 719 HD1 TYR A 48 -3.550 -0.433 -4.154 1.00 0.00 H ATOM 720 HD2 TYR A 48 -7.046 -2.687 -3.261 1.00 0.00 H ATOM 721 HE1 TYR A 48 -4.692 1.619 -3.417 1.00 0.00 H ATOM 722 HE2 TYR A 48 -8.184 -0.653 -2.527 1.00 0.00 H ATOM 723 HH TYR A 48 -7.034 2.441 -3.164 1.00 0.00 H ATOM 724 N GLY A 49 -4.046 -6.112 -3.760 1.00 0.00 N ATOM 725 CA GLY A 49 -3.576 -7.331 -4.335 1.00 0.00 C ATOM 726 C GLY A 49 -4.730 -8.208 -4.694 1.00 0.00 C ATOM 727 O GLY A 49 -5.801 -7.699 -5.091 1.00 0.00 O ATOM 728 H GLY A 49 -4.968 -6.086 -3.411 1.00 0.00 H ATOM 729 HA2 GLY A 49 -3.000 -7.110 -5.222 1.00 0.00 H ATOM 730 HA3 GLY A 49 -2.950 -7.849 -3.624 1.00 0.00 H ATOM 731 N ASP A 50 -4.531 -9.487 -4.587 1.00 0.00 N ATOM 732 CA ASP A 50 -5.570 -10.452 -4.794 1.00 0.00 C ATOM 733 C ASP A 50 -5.405 -11.533 -3.759 1.00 0.00 C ATOM 734 O ASP A 50 -4.285 -11.982 -3.495 1.00 0.00 O ATOM 735 CB ASP A 50 -5.553 -11.046 -6.220 1.00 0.00 C ATOM 736 CG ASP A 50 -4.368 -11.949 -6.537 1.00 0.00 C ATOM 737 OD1 ASP A 50 -4.496 -13.186 -6.424 1.00 0.00 O ATOM 738 OD2 ASP A 50 -3.314 -11.449 -6.975 1.00 0.00 O ATOM 739 H ASP A 50 -3.647 -9.843 -4.356 1.00 0.00 H ATOM 740 HA ASP A 50 -6.513 -9.953 -4.619 1.00 0.00 H ATOM 741 HB2 ASP A 50 -6.445 -11.639 -6.335 1.00 0.00 H ATOM 742 HB3 ASP A 50 -5.576 -10.235 -6.933 1.00 0.00 H ATOM 743 N TYR A 51 -6.477 -11.906 -3.138 1.00 0.00 N ATOM 744 CA TYR A 51 -6.445 -12.896 -2.101 1.00 0.00 C ATOM 745 C TYR A 51 -7.596 -13.843 -2.311 1.00 0.00 C ATOM 746 O TYR A 51 -8.759 -13.439 -2.265 1.00 0.00 O ATOM 747 CB TYR A 51 -6.547 -12.201 -0.739 1.00 0.00 C ATOM 748 CG TYR A 51 -6.447 -13.104 0.468 1.00 0.00 C ATOM 749 CD1 TYR A 51 -5.221 -13.468 0.977 1.00 0.00 C ATOM 750 CD2 TYR A 51 -7.582 -13.560 1.112 1.00 0.00 C ATOM 751 CE1 TYR A 51 -5.124 -14.262 2.094 1.00 0.00 C ATOM 752 CE2 TYR A 51 -7.497 -14.356 2.223 1.00 0.00 C ATOM 753 CZ TYR A 51 -6.266 -14.704 2.714 1.00 0.00 C ATOM 754 OH TYR A 51 -6.176 -15.491 3.833 1.00 0.00 O ATOM 755 H TYR A 51 -7.350 -11.521 -3.363 1.00 0.00 H ATOM 756 HA TYR A 51 -5.510 -13.434 -2.158 1.00 0.00 H ATOM 757 HB2 TYR A 51 -5.749 -11.478 -0.660 1.00 0.00 H ATOM 758 HB3 TYR A 51 -7.490 -11.679 -0.687 1.00 0.00 H ATOM 759 HD1 TYR A 51 -4.327 -13.119 0.481 1.00 0.00 H ATOM 760 HD2 TYR A 51 -8.549 -13.286 0.723 1.00 0.00 H ATOM 761 HE1 TYR A 51 -4.150 -14.533 2.472 1.00 0.00 H ATOM 762 HE2 TYR A 51 -8.402 -14.698 2.702 1.00 0.00 H ATOM 763 HH TYR A 51 -6.804 -16.219 3.743 1.00 0.00 H ATOM 764 N HIS A 52 -7.295 -15.063 -2.590 1.00 0.00 N ATOM 765 CA HIS A 52 -8.318 -16.045 -2.827 1.00 0.00 C ATOM 766 C HIS A 52 -8.139 -17.173 -1.849 1.00 0.00 C ATOM 767 O HIS A 52 -7.308 -18.071 -2.110 1.00 0.00 O ATOM 768 CB HIS A 52 -8.246 -16.562 -4.269 1.00 0.00 C ATOM 769 CG HIS A 52 -8.351 -15.485 -5.314 1.00 0.00 C ATOM 770 ND1 HIS A 52 -7.270 -14.975 -5.994 1.00 0.00 N ATOM 771 CD2 HIS A 52 -9.432 -14.839 -5.800 1.00 0.00 C ATOM 772 CE1 HIS A 52 -7.704 -14.061 -6.856 1.00 0.00 C ATOM 773 NE2 HIS A 52 -9.021 -13.934 -6.785 1.00 0.00 N ATOM 774 OXT HIS A 52 -8.774 -17.147 -0.775 1.00 0.00 O ATOM 775 H HIS A 52 -6.355 -15.339 -2.651 1.00 0.00 H ATOM 776 HA HIS A 52 -9.279 -15.580 -2.663 1.00 0.00 H ATOM 777 HB2 HIS A 52 -7.301 -17.066 -4.412 1.00 0.00 H ATOM 778 HB3 HIS A 52 -9.050 -17.265 -4.428 1.00 0.00 H ATOM 779 HD1 HIS A 52 -6.332 -15.218 -5.825 1.00 0.00 H ATOM 780 HD2 HIS A 52 -10.451 -14.989 -5.475 1.00 0.00 H ATOM 781 HE1 HIS A 52 -7.062 -13.499 -7.520 1.00 0.00 H TER 782 HIS A 52