ATOM 1 N GLY A 1 8.199 -51.404 4.399 1.00 0.00 N ATOM 2 CA GLY A 1 8.717 -50.050 4.464 1.00 0.00 C ATOM 3 C GLY A 1 8.867 -49.420 3.093 1.00 0.00 C ATOM 4 O GLY A 1 9.221 -50.095 2.127 1.00 0.00 O ATOM 5 H1 GLY A 1 7.772 -51.802 5.186 1.00 0.00 H ATOM 6 HA2 GLY A 1 8.044 -49.447 5.055 1.00 0.00 H ATOM 7 HA3 GLY A 1 9.684 -50.070 4.945 1.00 0.00 H ATOM 8 N SER A 2 8.596 -48.122 3.008 1.00 0.00 N ATOM 9 CA SER A 2 8.698 -47.400 1.745 1.00 0.00 C ATOM 10 C SER A 2 8.765 -45.895 1.982 1.00 0.00 C ATOM 11 O SER A 2 7.871 -45.312 2.595 1.00 0.00 O ATOM 12 CB SER A 2 7.505 -47.734 0.846 1.00 0.00 C ATOM 13 OG SER A 2 6.307 -47.177 1.361 1.00 0.00 O ATOM 14 H SER A 2 8.319 -47.637 3.814 1.00 0.00 H ATOM 15 HA SER A 2 9.606 -47.717 1.255 1.00 0.00 H ATOM 16 HB2 SER A 2 7.678 -47.334 -0.141 1.00 0.00 H ATOM 17 HB3 SER A 2 7.392 -48.807 0.786 1.00 0.00 H ATOM 18 HG SER A 2 6.113 -47.570 2.215 1.00 0.00 H ATOM 19 N SER A 3 9.832 -45.272 1.491 1.00 0.00 N ATOM 20 CA SER A 3 10.019 -43.835 1.653 1.00 0.00 C ATOM 21 C SER A 3 9.413 -43.073 0.479 1.00 0.00 C ATOM 22 O SER A 3 9.330 -43.589 -0.636 1.00 0.00 O ATOM 23 CB SER A 3 11.508 -43.504 1.775 1.00 0.00 C ATOM 24 OG SER A 3 11.705 -42.305 2.504 1.00 0.00 O ATOM 25 H SER A 3 10.510 -45.792 1.012 1.00 0.00 H ATOM 26 HA SER A 3 9.517 -43.535 2.559 1.00 0.00 H ATOM 27 HB2 SER A 3 12.012 -44.310 2.287 1.00 0.00 H ATOM 28 HB3 SER A 3 11.930 -43.385 0.788 1.00 0.00 H ATOM 29 HG SER A 3 12.490 -41.858 2.178 1.00 0.00 H ATOM 30 N GLY A 4 8.988 -41.839 0.737 1.00 0.00 N ATOM 31 CA GLY A 4 8.394 -41.026 -0.307 1.00 0.00 C ATOM 32 C GLY A 4 8.899 -39.597 -0.286 1.00 0.00 C ATOM 33 O GLY A 4 9.175 -39.044 0.779 1.00 0.00 O ATOM 34 H GLY A 4 9.078 -41.480 1.644 1.00 0.00 H ATOM 35 HA2 GLY A 4 8.626 -41.464 -1.267 1.00 0.00 H ATOM 36 HA3 GLY A 4 7.321 -41.018 -0.176 1.00 0.00 H ATOM 37 N SER A 5 9.022 -38.997 -1.465 1.00 0.00 N ATOM 38 CA SER A 5 9.503 -37.624 -1.579 1.00 0.00 C ATOM 39 C SER A 5 8.734 -36.700 -0.640 1.00 0.00 C ATOM 40 O SER A 5 7.525 -36.848 -0.459 1.00 0.00 O ATOM 41 CB SER A 5 9.370 -37.132 -3.021 1.00 0.00 C ATOM 42 OG SER A 5 10.338 -37.740 -3.859 1.00 0.00 O ATOM 43 H SER A 5 8.787 -39.490 -2.279 1.00 0.00 H ATOM 44 HA SER A 5 10.547 -37.615 -1.299 1.00 0.00 H ATOM 45 HB2 SER A 5 8.387 -37.376 -3.392 1.00 0.00 H ATOM 46 HB3 SER A 5 9.510 -36.061 -3.048 1.00 0.00 H ATOM 47 HG SER A 5 11.215 -37.448 -3.600 1.00 0.00 H ATOM 48 N SER A 6 9.443 -35.745 -0.048 1.00 0.00 N ATOM 49 CA SER A 6 8.828 -34.798 0.876 1.00 0.00 C ATOM 50 C SER A 6 7.679 -34.053 0.204 1.00 0.00 C ATOM 51 O SER A 6 7.427 -34.224 -0.988 1.00 0.00 O ATOM 52 CB SER A 6 9.871 -33.800 1.384 1.00 0.00 C ATOM 53 OG SER A 6 10.910 -34.461 2.085 1.00 0.00 O ATOM 54 H SER A 6 10.403 -35.679 -0.232 1.00 0.00 H ATOM 55 HA SER A 6 8.439 -35.357 1.713 1.00 0.00 H ATOM 56 HB2 SER A 6 10.298 -33.271 0.546 1.00 0.00 H ATOM 57 HB3 SER A 6 9.395 -33.096 2.051 1.00 0.00 H ATOM 58 HG SER A 6 11.704 -33.921 2.064 1.00 0.00 H ATOM 59 N GLY A 7 6.985 -33.224 0.980 1.00 0.00 N ATOM 60 CA GLY A 7 5.871 -32.465 0.443 1.00 0.00 C ATOM 61 C GLY A 7 6.174 -30.984 0.342 1.00 0.00 C ATOM 62 O GLY A 7 5.434 -30.155 0.870 1.00 0.00 O ATOM 63 H GLY A 7 7.233 -33.129 1.922 1.00 0.00 H ATOM 64 HA2 GLY A 7 5.633 -32.841 -0.540 1.00 0.00 H ATOM 65 HA3 GLY A 7 5.014 -32.602 1.087 1.00 0.00 H ATOM 66 N GLU A 8 7.268 -30.650 -0.337 1.00 0.00 N ATOM 67 CA GLU A 8 7.668 -29.257 -0.503 1.00 0.00 C ATOM 68 C GLU A 8 6.478 -28.395 -0.914 1.00 0.00 C ATOM 69 O GLU A 8 5.544 -28.872 -1.559 1.00 0.00 O ATOM 70 CB GLU A 8 8.780 -29.144 -1.548 1.00 0.00 C ATOM 71 CG GLU A 8 10.172 -29.356 -0.980 1.00 0.00 C ATOM 72 CD GLU A 8 11.186 -29.729 -2.045 1.00 0.00 C ATOM 73 OE1 GLU A 8 10.834 -30.512 -2.951 1.00 0.00 O ATOM 74 OE2 GLU A 8 12.331 -29.235 -1.971 1.00 0.00 O ATOM 75 H GLU A 8 7.818 -31.356 -0.735 1.00 0.00 H ATOM 76 HA GLU A 8 8.042 -28.904 0.447 1.00 0.00 H ATOM 77 HB2 GLU A 8 8.610 -29.882 -2.319 1.00 0.00 H ATOM 78 HB3 GLU A 8 8.740 -28.160 -1.992 1.00 0.00 H ATOM 79 HG2 GLU A 8 10.496 -28.444 -0.502 1.00 0.00 H ATOM 80 HG3 GLU A 8 10.132 -30.150 -0.249 1.00 0.00 H ATOM 81 N ASP A 9 6.519 -27.122 -0.535 1.00 0.00 N ATOM 82 CA ASP A 9 5.446 -26.192 -0.865 1.00 0.00 C ATOM 83 C ASP A 9 5.997 -24.947 -1.554 1.00 0.00 C ATOM 84 O ASP A 9 7.158 -24.584 -1.365 1.00 0.00 O ATOM 85 CB ASP A 9 4.681 -25.793 0.399 1.00 0.00 C ATOM 86 CG ASP A 9 5.475 -24.852 1.284 1.00 0.00 C ATOM 87 OD1 ASP A 9 6.488 -25.297 1.864 1.00 0.00 O ATOM 88 OD2 ASP A 9 5.085 -23.672 1.395 1.00 0.00 O ATOM 89 H ASP A 9 7.291 -26.801 -0.023 1.00 0.00 H ATOM 90 HA ASP A 9 4.769 -26.691 -1.541 1.00 0.00 H ATOM 91 HB2 ASP A 9 3.762 -25.301 0.117 1.00 0.00 H ATOM 92 HB3 ASP A 9 4.450 -26.682 0.966 1.00 0.00 H ATOM 93 N ASP A 10 5.157 -24.299 -2.353 1.00 0.00 N ATOM 94 CA ASP A 10 5.561 -23.095 -3.070 1.00 0.00 C ATOM 95 C ASP A 10 5.373 -21.856 -2.201 1.00 0.00 C ATOM 96 O ASP A 10 4.292 -21.594 -1.673 1.00 0.00 O ATOM 97 CB ASP A 10 4.757 -22.952 -4.363 1.00 0.00 C ATOM 98 CG ASP A 10 3.279 -23.226 -4.160 1.00 0.00 C ATOM 99 OD1 ASP A 10 2.714 -22.718 -3.168 1.00 0.00 O ATOM 100 OD2 ASP A 10 2.689 -23.949 -4.990 1.00 0.00 O ATOM 101 H ASP A 10 4.244 -24.637 -2.463 1.00 0.00 H ATOM 102 HA ASP A 10 6.607 -23.191 -3.317 1.00 0.00 H ATOM 103 HB2 ASP A 10 4.868 -21.945 -4.740 1.00 0.00 H ATOM 104 HB3 ASP A 10 5.136 -23.650 -5.094 1.00 0.00 H ATOM 105 N PRO A 11 6.452 -21.073 -2.045 1.00 0.00 N ATOM 106 CA PRO A 11 6.432 -19.848 -1.240 1.00 0.00 C ATOM 107 C PRO A 11 5.601 -18.744 -1.884 1.00 0.00 C ATOM 108 O PRO A 11 5.346 -18.768 -3.089 1.00 0.00 O ATOM 109 CB PRO A 11 7.905 -19.441 -1.176 1.00 0.00 C ATOM 110 CG PRO A 11 8.516 -20.039 -2.396 1.00 0.00 C ATOM 111 CD PRO A 11 7.773 -21.322 -2.644 1.00 0.00 C ATOM 112 HA PRO A 11 6.065 -20.037 -0.241 1.00 0.00 H ATOM 113 HB2 PRO A 11 7.984 -18.362 -1.182 1.00 0.00 H ATOM 114 HB3 PRO A 11 8.353 -19.835 -0.277 1.00 0.00 H ATOM 115 HG2 PRO A 11 8.397 -19.368 -3.233 1.00 0.00 H ATOM 116 HG3 PRO A 11 9.563 -20.241 -2.220 1.00 0.00 H ATOM 117 HD2 PRO A 11 7.687 -21.509 -3.705 1.00 0.00 H ATOM 118 HD3 PRO A 11 8.269 -22.147 -2.154 1.00 0.00 H ATOM 119 N ILE A 12 5.183 -17.775 -1.076 1.00 0.00 N ATOM 120 CA ILE A 12 4.382 -16.662 -1.569 1.00 0.00 C ATOM 121 C ILE A 12 5.106 -15.916 -2.684 1.00 0.00 C ATOM 122 O ILE A 12 6.202 -15.385 -2.500 1.00 0.00 O ATOM 123 CB ILE A 12 4.041 -15.670 -0.441 1.00 0.00 C ATOM 124 CG1 ILE A 12 3.262 -16.376 0.671 1.00 0.00 C ATOM 125 CG2 ILE A 12 3.244 -14.497 -0.990 1.00 0.00 C ATOM 126 CD1 ILE A 12 1.940 -16.950 0.211 1.00 0.00 C ATOM 127 H ILE A 12 5.418 -17.811 -0.126 1.00 0.00 H ATOM 128 HA ILE A 12 3.458 -17.063 -1.960 1.00 0.00 H ATOM 129 HB ILE A 12 4.966 -15.289 -0.036 1.00 0.00 H ATOM 130 HG12 ILE A 12 3.857 -17.187 1.059 1.00 0.00 H ATOM 131 HG13 ILE A 12 3.061 -15.671 1.464 1.00 0.00 H ATOM 132 HG21 ILE A 12 2.725 -14.003 -0.180 1.00 0.00 H ATOM 133 HG22 ILE A 12 3.915 -13.797 -1.465 1.00 0.00 H ATOM 134 HG23 ILE A 12 2.527 -14.855 -1.712 1.00 0.00 H ATOM 135 HD11 ILE A 12 1.709 -16.578 -0.776 1.00 0.00 H ATOM 136 HD12 ILE A 12 2.003 -18.028 0.186 1.00 0.00 H ATOM 137 HD13 ILE A 12 1.161 -16.652 0.898 1.00 0.00 H ATOM 138 N PRO A 13 4.481 -15.872 -3.870 1.00 0.00 N ATOM 139 CA PRO A 13 5.046 -15.191 -5.039 1.00 0.00 C ATOM 140 C PRO A 13 5.057 -13.675 -4.877 1.00 0.00 C ATOM 141 O PRO A 13 4.373 -13.129 -4.012 1.00 0.00 O ATOM 142 CB PRO A 13 4.108 -15.602 -6.177 1.00 0.00 C ATOM 143 CG PRO A 13 2.816 -15.916 -5.507 1.00 0.00 C ATOM 144 CD PRO A 13 3.173 -16.483 -4.161 1.00 0.00 C ATOM 145 HA PRO A 13 6.047 -15.536 -5.254 1.00 0.00 H ATOM 146 HB2 PRO A 13 4.005 -14.783 -6.875 1.00 0.00 H ATOM 147 HB3 PRO A 13 4.509 -16.466 -6.685 1.00 0.00 H ATOM 148 HG2 PRO A 13 2.234 -15.015 -5.392 1.00 0.00 H ATOM 149 HG3 PRO A 13 2.269 -16.645 -6.088 1.00 0.00 H ATOM 150 HD2 PRO A 13 2.440 -16.194 -3.423 1.00 0.00 H ATOM 151 HD3 PRO A 13 3.255 -17.559 -4.214 1.00 0.00 H ATOM 152 N ASP A 14 5.836 -13.002 -5.717 1.00 0.00 N ATOM 153 CA ASP A 14 5.934 -11.546 -5.668 1.00 0.00 C ATOM 154 C ASP A 14 4.605 -10.899 -6.047 1.00 0.00 C ATOM 155 O ASP A 14 4.252 -9.838 -5.532 1.00 0.00 O ATOM 156 CB ASP A 14 7.038 -11.057 -6.606 1.00 0.00 C ATOM 157 CG ASP A 14 6.941 -9.571 -6.891 1.00 0.00 C ATOM 158 OD1 ASP A 14 6.569 -8.815 -5.970 1.00 0.00 O ATOM 159 OD2 ASP A 14 7.235 -9.164 -8.034 1.00 0.00 O ATOM 160 H ASP A 14 6.357 -13.493 -6.386 1.00 0.00 H ATOM 161 HA ASP A 14 6.182 -11.265 -4.656 1.00 0.00 H ATOM 162 HB2 ASP A 14 8.000 -11.256 -6.154 1.00 0.00 H ATOM 163 HB3 ASP A 14 6.969 -11.590 -7.543 1.00 0.00 H ATOM 164 N GLU A 15 3.873 -11.546 -6.949 1.00 0.00 N ATOM 165 CA GLU A 15 2.584 -11.031 -7.396 1.00 0.00 C ATOM 166 C GLU A 15 1.639 -10.831 -6.215 1.00 0.00 C ATOM 167 O GLU A 15 0.665 -10.082 -6.305 1.00 0.00 O ATOM 168 CB GLU A 15 1.954 -11.987 -8.412 1.00 0.00 C ATOM 169 CG GLU A 15 1.758 -13.397 -7.880 1.00 0.00 C ATOM 170 CD GLU A 15 0.563 -14.093 -8.501 1.00 0.00 C ATOM 171 OE1 GLU A 15 -0.423 -13.401 -8.833 1.00 0.00 O ATOM 172 OE2 GLU A 15 0.613 -15.332 -8.657 1.00 0.00 O ATOM 173 H GLU A 15 4.208 -12.388 -7.322 1.00 0.00 H ATOM 174 HA GLU A 15 2.755 -10.078 -7.872 1.00 0.00 H ATOM 175 HB2 GLU A 15 0.990 -11.597 -8.705 1.00 0.00 H ATOM 176 HB3 GLU A 15 2.590 -12.039 -9.282 1.00 0.00 H ATOM 177 HG2 GLU A 15 2.643 -13.975 -8.096 1.00 0.00 H ATOM 178 HG3 GLU A 15 1.612 -13.348 -6.811 1.00 0.00 H ATOM 179 N LEU A 16 1.933 -11.505 -5.109 1.00 0.00 N ATOM 180 CA LEU A 16 1.109 -11.401 -3.909 1.00 0.00 C ATOM 181 C LEU A 16 1.844 -10.644 -2.808 1.00 0.00 C ATOM 182 O LEU A 16 1.500 -10.751 -1.631 1.00 0.00 O ATOM 183 CB LEU A 16 0.719 -12.795 -3.412 1.00 0.00 C ATOM 184 CG LEU A 16 -0.291 -13.556 -4.272 1.00 0.00 C ATOM 185 CD1 LEU A 16 -0.185 -15.051 -4.022 1.00 0.00 C ATOM 186 CD2 LEU A 16 -1.704 -13.065 -3.993 1.00 0.00 C ATOM 187 H LEU A 16 2.721 -12.085 -5.098 1.00 0.00 H ATOM 188 HA LEU A 16 0.213 -10.857 -4.168 1.00 0.00 H ATOM 189 HB2 LEU A 16 1.618 -13.389 -3.356 1.00 0.00 H ATOM 190 HB3 LEU A 16 0.298 -12.687 -2.423 1.00 0.00 H ATOM 191 HG LEU A 16 -0.073 -13.376 -5.316 1.00 0.00 H ATOM 192 HD11 LEU A 16 -0.079 -15.567 -4.963 1.00 0.00 H ATOM 193 HD12 LEU A 16 -1.078 -15.396 -3.521 1.00 0.00 H ATOM 194 HD13 LEU A 16 0.675 -15.253 -3.401 1.00 0.00 H ATOM 195 HD21 LEU A 16 -2.243 -12.974 -4.925 1.00 0.00 H ATOM 196 HD22 LEU A 16 -1.661 -12.101 -3.508 1.00 0.00 H ATOM 197 HD23 LEU A 16 -2.210 -13.770 -3.352 1.00 0.00 H ATOM 198 N LEU A 17 2.856 -9.877 -3.198 1.00 0.00 N ATOM 199 CA LEU A 17 3.638 -9.099 -2.245 1.00 0.00 C ATOM 200 C LEU A 17 3.658 -7.624 -2.632 1.00 0.00 C ATOM 201 O LEU A 17 3.667 -7.281 -3.814 1.00 0.00 O ATOM 202 CB LEU A 17 5.069 -9.637 -2.169 1.00 0.00 C ATOM 203 CG LEU A 17 5.230 -11.029 -1.558 1.00 0.00 C ATOM 204 CD1 LEU A 17 6.690 -11.455 -1.577 1.00 0.00 C ATOM 205 CD2 LEU A 17 4.683 -11.056 -0.139 1.00 0.00 C ATOM 206 H LEU A 17 3.082 -9.832 -4.151 1.00 0.00 H ATOM 207 HA LEU A 17 3.174 -9.198 -1.275 1.00 0.00 H ATOM 208 HB2 LEU A 17 5.464 -9.669 -3.173 1.00 0.00 H ATOM 209 HB3 LEU A 17 5.651 -8.945 -1.577 1.00 0.00 H ATOM 210 HG LEU A 17 4.669 -11.742 -2.148 1.00 0.00 H ATOM 211 HD11 LEU A 17 7.282 -10.736 -1.031 1.00 0.00 H ATOM 212 HD12 LEU A 17 7.038 -11.505 -2.598 1.00 0.00 H ATOM 213 HD13 LEU A 17 6.788 -12.426 -1.116 1.00 0.00 H ATOM 214 HD21 LEU A 17 3.604 -11.005 -0.168 1.00 0.00 H ATOM 215 HD22 LEU A 17 5.069 -10.210 0.411 1.00 0.00 H ATOM 216 HD23 LEU A 17 4.988 -11.972 0.347 1.00 0.00 H ATOM 217 N CYS A 18 3.668 -6.754 -1.627 1.00 0.00 N ATOM 218 CA CYS A 18 3.689 -5.316 -1.861 1.00 0.00 C ATOM 219 C CYS A 18 5.059 -4.864 -2.359 1.00 0.00 C ATOM 220 O CYS A 18 6.030 -5.620 -2.308 1.00 0.00 O ATOM 221 CB CYS A 18 3.328 -4.563 -0.578 1.00 0.00 C ATOM 222 SG CYS A 18 4.631 -4.595 0.693 1.00 0.00 S ATOM 223 H CYS A 18 3.660 -7.088 -0.705 1.00 0.00 H ATOM 224 HA CYS A 18 2.952 -5.091 -2.618 1.00 0.00 H ATOM 225 HB2 CYS A 18 3.130 -3.529 -0.821 1.00 0.00 H ATOM 226 HB3 CYS A 18 2.439 -5.003 -0.151 1.00 0.00 H ATOM 227 N LEU A 19 5.130 -3.629 -2.841 1.00 0.00 N ATOM 228 CA LEU A 19 6.381 -3.076 -3.349 1.00 0.00 C ATOM 229 C LEU A 19 7.025 -2.150 -2.321 1.00 0.00 C ATOM 230 O LEU A 19 7.668 -1.163 -2.677 1.00 0.00 O ATOM 231 CB LEU A 19 6.134 -2.316 -4.653 1.00 0.00 C ATOM 232 CG LEU A 19 5.294 -3.042 -5.704 1.00 0.00 C ATOM 233 CD1 LEU A 19 4.879 -2.083 -6.809 1.00 0.00 C ATOM 234 CD2 LEU A 19 6.065 -4.221 -6.281 1.00 0.00 C ATOM 235 H LEU A 19 4.323 -3.074 -2.857 1.00 0.00 H ATOM 236 HA LEU A 19 7.052 -3.900 -3.543 1.00 0.00 H ATOM 237 HB2 LEU A 19 5.631 -1.393 -4.406 1.00 0.00 H ATOM 238 HB3 LEU A 19 7.096 -2.092 -5.092 1.00 0.00 H ATOM 239 HG LEU A 19 4.396 -3.422 -5.238 1.00 0.00 H ATOM 240 HD11 LEU A 19 3.856 -2.283 -7.093 1.00 0.00 H ATOM 241 HD12 LEU A 19 5.523 -2.219 -7.665 1.00 0.00 H ATOM 242 HD13 LEU A 19 4.962 -1.067 -6.455 1.00 0.00 H ATOM 243 HD21 LEU A 19 7.123 -4.008 -6.249 1.00 0.00 H ATOM 244 HD22 LEU A 19 5.760 -4.383 -7.304 1.00 0.00 H ATOM 245 HD23 LEU A 19 5.857 -5.105 -5.698 1.00 0.00 H ATOM 246 N ILE A 20 6.847 -2.478 -1.045 1.00 0.00 N ATOM 247 CA ILE A 20 7.413 -1.677 0.034 1.00 0.00 C ATOM 248 C ILE A 20 8.133 -2.557 1.051 1.00 0.00 C ATOM 249 O ILE A 20 9.363 -2.593 1.097 1.00 0.00 O ATOM 250 CB ILE A 20 6.328 -0.860 0.757 1.00 0.00 C ATOM 251 CG1 ILE A 20 5.818 0.265 -0.147 1.00 0.00 C ATOM 252 CG2 ILE A 20 6.871 -0.293 2.060 1.00 0.00 C ATOM 253 CD1 ILE A 20 4.533 0.897 0.340 1.00 0.00 C ATOM 254 H ILE A 20 6.325 -3.277 -0.824 1.00 0.00 H ATOM 255 HA ILE A 20 8.125 -0.990 -0.400 1.00 0.00 H ATOM 256 HB ILE A 20 5.508 -1.521 0.993 1.00 0.00 H ATOM 257 HG12 ILE A 20 6.566 1.039 -0.206 1.00 0.00 H ATOM 258 HG13 ILE A 20 5.639 -0.133 -1.136 1.00 0.00 H ATOM 259 HG21 ILE A 20 7.664 0.409 1.845 1.00 0.00 H ATOM 260 HG22 ILE A 20 6.077 0.213 2.590 1.00 0.00 H ATOM 261 HG23 ILE A 20 7.256 -1.097 2.669 1.00 0.00 H ATOM 262 HD11 ILE A 20 3.766 0.140 0.419 1.00 0.00 H ATOM 263 HD12 ILE A 20 4.697 1.348 1.306 1.00 0.00 H ATOM 264 HD13 ILE A 20 4.216 1.655 -0.362 1.00 0.00 H ATOM 265 N CYS A 21 7.359 -3.267 1.864 1.00 0.00 N ATOM 266 CA CYS A 21 7.921 -4.149 2.880 1.00 0.00 C ATOM 267 C CYS A 21 7.950 -5.594 2.391 1.00 0.00 C ATOM 268 O CYS A 21 8.336 -6.503 3.127 1.00 0.00 O ATOM 269 CB CYS A 21 7.109 -4.053 4.174 1.00 0.00 C ATOM 270 SG CYS A 21 5.515 -4.933 4.118 1.00 0.00 S ATOM 271 H CYS A 21 6.383 -3.198 1.779 1.00 0.00 H ATOM 272 HA CYS A 21 8.933 -3.827 3.075 1.00 0.00 H ATOM 273 HB2 CYS A 21 7.688 -4.473 4.984 1.00 0.00 H ATOM 274 HB3 CYS A 21 6.905 -3.013 4.385 1.00 0.00 H ATOM 275 N LYS A 22 7.540 -5.799 1.144 1.00 0.00 N ATOM 276 CA LYS A 22 7.520 -7.133 0.554 1.00 0.00 C ATOM 277 C LYS A 22 6.899 -8.143 1.514 1.00 0.00 C ATOM 278 O LYS A 22 7.444 -9.226 1.726 1.00 0.00 O ATOM 279 CB LYS A 22 8.939 -7.570 0.184 1.00 0.00 C ATOM 280 CG LYS A 22 9.422 -7.008 -1.142 1.00 0.00 C ATOM 281 CD LYS A 22 9.723 -5.521 -1.041 1.00 0.00 C ATOM 282 CE LYS A 22 10.114 -4.939 -2.392 1.00 0.00 C ATOM 283 NZ LYS A 22 11.487 -5.348 -2.795 1.00 0.00 N ATOM 284 H LYS A 22 7.245 -5.034 0.606 1.00 0.00 H ATOM 285 HA LYS A 22 6.921 -7.089 -0.342 1.00 0.00 H ATOM 286 HB2 LYS A 22 9.617 -7.243 0.958 1.00 0.00 H ATOM 287 HB3 LYS A 22 8.967 -8.648 0.125 1.00 0.00 H ATOM 288 HG2 LYS A 22 10.322 -7.527 -1.437 1.00 0.00 H ATOM 289 HG3 LYS A 22 8.656 -7.162 -1.889 1.00 0.00 H ATOM 290 HD2 LYS A 22 8.844 -5.009 -0.682 1.00 0.00 H ATOM 291 HD3 LYS A 22 10.537 -5.374 -0.346 1.00 0.00 H ATOM 292 HE2 LYS A 22 9.411 -5.285 -3.135 1.00 0.00 H ATOM 293 HE3 LYS A 22 10.072 -3.862 -2.329 1.00 0.00 H ATOM 294 HZ1 LYS A 22 11.440 -6.033 -3.578 1.00 0.00 H ATOM 295 HZ2 LYS A 22 11.979 -5.790 -1.992 1.00 0.00 H ATOM 296 HZ3 LYS A 22 12.030 -4.519 -3.107 1.00 0.00 H ATOM 297 N ASP A 23 5.758 -7.781 2.088 1.00 0.00 N ATOM 298 CA ASP A 23 5.061 -8.658 3.023 1.00 0.00 C ATOM 299 C ASP A 23 3.600 -8.828 2.621 1.00 0.00 C ATOM 300 O ASP A 23 2.957 -7.882 2.166 1.00 0.00 O ATOM 301 CB ASP A 23 5.151 -8.097 4.444 1.00 0.00 C ATOM 302 CG ASP A 23 4.940 -9.164 5.500 1.00 0.00 C ATOM 303 OD1 ASP A 23 3.776 -9.564 5.715 1.00 0.00 O ATOM 304 OD2 ASP A 23 5.937 -9.598 6.112 1.00 0.00 O ATOM 305 H ASP A 23 5.373 -6.904 1.878 1.00 0.00 H ATOM 306 HA ASP A 23 5.544 -9.623 2.995 1.00 0.00 H ATOM 307 HB2 ASP A 23 6.128 -7.661 4.590 1.00 0.00 H ATOM 308 HB3 ASP A 23 4.397 -7.335 4.571 1.00 0.00 H ATOM 309 N ILE A 24 3.082 -10.040 2.794 1.00 0.00 N ATOM 310 CA ILE A 24 1.696 -10.334 2.450 1.00 0.00 C ATOM 311 C ILE A 24 0.781 -9.169 2.811 1.00 0.00 C ATOM 312 O ILE A 24 0.810 -8.668 3.935 1.00 0.00 O ATOM 313 CB ILE A 24 1.197 -11.604 3.163 1.00 0.00 C ATOM 314 CG1 ILE A 24 2.044 -12.811 2.755 1.00 0.00 C ATOM 315 CG2 ILE A 24 -0.270 -11.849 2.844 1.00 0.00 C ATOM 316 CD1 ILE A 24 1.937 -13.976 3.714 1.00 0.00 C ATOM 317 H ILE A 24 3.644 -10.752 3.162 1.00 0.00 H ATOM 318 HA ILE A 24 1.646 -10.500 1.384 1.00 0.00 H ATOM 319 HB ILE A 24 1.287 -11.452 4.227 1.00 0.00 H ATOM 320 HG12 ILE A 24 1.728 -13.153 1.783 1.00 0.00 H ATOM 321 HG13 ILE A 24 3.081 -12.513 2.709 1.00 0.00 H ATOM 322 HG21 ILE A 24 -0.868 -11.654 3.722 1.00 0.00 H ATOM 323 HG22 ILE A 24 -0.580 -11.190 2.046 1.00 0.00 H ATOM 324 HG23 ILE A 24 -0.406 -12.875 2.536 1.00 0.00 H ATOM 325 HD11 ILE A 24 1.851 -14.896 3.155 1.00 0.00 H ATOM 326 HD12 ILE A 24 2.819 -14.013 4.336 1.00 0.00 H ATOM 327 HD13 ILE A 24 1.062 -13.851 4.337 1.00 0.00 H ATOM 328 N MET A 25 -0.032 -8.742 1.850 1.00 0.00 N ATOM 329 CA MET A 25 -0.958 -7.637 2.068 1.00 0.00 C ATOM 330 C MET A 25 -2.300 -8.146 2.586 1.00 0.00 C ATOM 331 O MET A 25 -3.272 -8.242 1.838 1.00 0.00 O ATOM 332 CB MET A 25 -1.165 -6.854 0.770 1.00 0.00 C ATOM 333 CG MET A 25 0.130 -6.362 0.145 1.00 0.00 C ATOM 334 SD MET A 25 0.840 -7.551 -1.009 1.00 0.00 S ATOM 335 CE MET A 25 0.251 -6.902 -2.571 1.00 0.00 C ATOM 336 H MET A 25 -0.009 -9.181 0.974 1.00 0.00 H ATOM 337 HA MET A 25 -0.525 -6.982 2.809 1.00 0.00 H ATOM 338 HB2 MET A 25 -1.667 -7.489 0.056 1.00 0.00 H ATOM 339 HB3 MET A 25 -1.788 -5.996 0.976 1.00 0.00 H ATOM 340 HG2 MET A 25 -0.068 -5.442 -0.386 1.00 0.00 H ATOM 341 HG3 MET A 25 0.845 -6.173 0.932 1.00 0.00 H ATOM 342 HE1 MET A 25 -0.471 -7.584 -2.995 1.00 0.00 H ATOM 343 HE2 MET A 25 -0.215 -5.940 -2.408 1.00 0.00 H ATOM 344 HE3 MET A 25 1.083 -6.788 -3.250 1.00 0.00 H ATOM 345 N THR A 26 -2.345 -8.474 3.875 1.00 0.00 N ATOM 346 CA THR A 26 -3.566 -8.975 4.493 1.00 0.00 C ATOM 347 C THR A 26 -4.780 -8.169 4.045 1.00 0.00 C ATOM 348 O THR A 26 -5.867 -8.717 3.862 1.00 0.00 O ATOM 349 CB THR A 26 -3.475 -8.934 6.030 1.00 0.00 C ATOM 350 OG1 THR A 26 -4.698 -9.406 6.606 1.00 0.00 O ATOM 351 CG2 THR A 26 -3.191 -7.521 6.517 1.00 0.00 C ATOM 352 H THR A 26 -1.537 -8.377 4.420 1.00 0.00 H ATOM 353 HA THR A 26 -3.696 -10.004 4.188 1.00 0.00 H ATOM 354 HB THR A 26 -2.665 -9.577 6.345 1.00 0.00 H ATOM 355 HG1 THR A 26 -5.424 -8.847 6.318 1.00 0.00 H ATOM 356 HG21 THR A 26 -3.267 -7.489 7.595 1.00 0.00 H ATOM 357 HG22 THR A 26 -3.909 -6.840 6.085 1.00 0.00 H ATOM 358 HG23 THR A 26 -2.195 -7.232 6.219 1.00 0.00 H ATOM 359 N ASP A 27 -4.587 -6.867 3.869 1.00 0.00 N ATOM 360 CA ASP A 27 -5.667 -5.986 3.441 1.00 0.00 C ATOM 361 C ASP A 27 -5.249 -5.166 2.223 1.00 0.00 C ATOM 362 O ASP A 27 -5.508 -3.966 2.152 1.00 0.00 O ATOM 363 CB ASP A 27 -6.076 -5.053 4.583 1.00 0.00 C ATOM 364 CG ASP A 27 -6.842 -5.776 5.673 1.00 0.00 C ATOM 365 OD1 ASP A 27 -6.198 -6.281 6.615 1.00 0.00 O ATOM 366 OD2 ASP A 27 -8.086 -5.834 5.585 1.00 0.00 O ATOM 367 H ASP A 27 -3.697 -6.489 4.032 1.00 0.00 H ATOM 368 HA ASP A 27 -6.512 -6.602 3.171 1.00 0.00 H ATOM 369 HB2 ASP A 27 -5.189 -4.618 5.019 1.00 0.00 H ATOM 370 HB3 ASP A 27 -6.702 -4.266 4.188 1.00 0.00 H ATOM 371 N ALA A 28 -4.599 -5.825 1.269 1.00 0.00 N ATOM 372 CA ALA A 28 -4.146 -5.158 0.055 1.00 0.00 C ATOM 373 C ALA A 28 -5.111 -4.051 -0.358 1.00 0.00 C ATOM 374 O ALA A 28 -6.327 -4.197 -0.234 1.00 0.00 O ATOM 375 CB ALA A 28 -3.984 -6.166 -1.073 1.00 0.00 C ATOM 376 H ALA A 28 -4.421 -6.781 1.384 1.00 0.00 H ATOM 377 HA ALA A 28 -3.178 -4.721 0.255 1.00 0.00 H ATOM 378 HB1 ALA A 28 -4.165 -7.162 -0.692 1.00 0.00 H ATOM 379 HB2 ALA A 28 -4.693 -5.946 -1.857 1.00 0.00 H ATOM 380 HB3 ALA A 28 -2.981 -6.108 -1.467 1.00 0.00 H ATOM 381 N VAL A 29 -4.561 -2.944 -0.846 1.00 0.00 N ATOM 382 CA VAL A 29 -5.374 -1.813 -1.277 1.00 0.00 C ATOM 383 C VAL A 29 -4.858 -1.233 -2.588 1.00 0.00 C ATOM 384 O VAL A 29 -3.731 -0.743 -2.663 1.00 0.00 O ATOM 385 CB VAL A 29 -5.399 -0.701 -0.211 1.00 0.00 C ATOM 386 CG1 VAL A 29 -6.221 -1.134 0.994 1.00 0.00 C ATOM 387 CG2 VAL A 29 -3.982 -0.331 0.205 1.00 0.00 C ATOM 388 H VAL A 29 -3.587 -2.887 -0.919 1.00 0.00 H ATOM 389 HA VAL A 29 -6.385 -2.164 -1.423 1.00 0.00 H ATOM 390 HB VAL A 29 -5.864 0.173 -0.642 1.00 0.00 H ATOM 391 HG11 VAL A 29 -5.719 -0.829 1.900 1.00 0.00 H ATOM 392 HG12 VAL A 29 -7.197 -0.671 0.949 1.00 0.00 H ATOM 393 HG13 VAL A 29 -6.330 -2.208 0.987 1.00 0.00 H ATOM 394 HG21 VAL A 29 -3.277 -0.921 -0.361 1.00 0.00 H ATOM 395 HG22 VAL A 29 -3.812 0.717 0.011 1.00 0.00 H ATOM 396 HG23 VAL A 29 -3.853 -0.528 1.259 1.00 0.00 H ATOM 397 N VAL A 30 -5.691 -1.290 -3.623 1.00 0.00 N ATOM 398 CA VAL A 30 -5.320 -0.769 -4.933 1.00 0.00 C ATOM 399 C VAL A 30 -5.438 0.751 -4.974 1.00 0.00 C ATOM 400 O VAL A 30 -6.502 1.307 -4.702 1.00 0.00 O ATOM 401 CB VAL A 30 -6.198 -1.372 -6.045 1.00 0.00 C ATOM 402 CG1 VAL A 30 -5.890 -0.716 -7.383 1.00 0.00 C ATOM 403 CG2 VAL A 30 -5.999 -2.877 -6.123 1.00 0.00 C ATOM 404 H VAL A 30 -6.576 -1.692 -3.502 1.00 0.00 H ATOM 405 HA VAL A 30 -4.293 -1.046 -5.124 1.00 0.00 H ATOM 406 HB VAL A 30 -7.233 -1.178 -5.804 1.00 0.00 H ATOM 407 HG11 VAL A 30 -6.108 0.341 -7.324 1.00 0.00 H ATOM 408 HG12 VAL A 30 -4.846 -0.855 -7.622 1.00 0.00 H ATOM 409 HG13 VAL A 30 -6.498 -1.166 -8.153 1.00 0.00 H ATOM 410 HG21 VAL A 30 -6.812 -3.374 -5.613 1.00 0.00 H ATOM 411 HG22 VAL A 30 -5.984 -3.187 -7.159 1.00 0.00 H ATOM 412 HG23 VAL A 30 -5.064 -3.143 -5.654 1.00 0.00 H ATOM 413 N ILE A 31 -4.340 1.415 -5.316 1.00 0.00 N ATOM 414 CA ILE A 31 -4.321 2.870 -5.394 1.00 0.00 C ATOM 415 C ILE A 31 -4.736 3.351 -6.780 1.00 0.00 C ATOM 416 O ILE A 31 -4.303 2.823 -7.804 1.00 0.00 O ATOM 417 CB ILE A 31 -2.927 3.434 -5.063 1.00 0.00 C ATOM 418 CG1 ILE A 31 -3.051 4.818 -4.421 1.00 0.00 C ATOM 419 CG2 ILE A 31 -2.071 3.502 -6.319 1.00 0.00 C ATOM 420 CD1 ILE A 31 -1.810 5.250 -3.672 1.00 0.00 C ATOM 421 H ILE A 31 -3.523 0.915 -5.521 1.00 0.00 H ATOM 422 HA ILE A 31 -5.023 3.252 -4.667 1.00 0.00 H ATOM 423 HB ILE A 31 -2.448 2.763 -4.366 1.00 0.00 H ATOM 424 HG12 ILE A 31 -3.245 5.548 -5.190 1.00 0.00 H ATOM 425 HG13 ILE A 31 -3.875 4.809 -3.722 1.00 0.00 H ATOM 426 HG21 ILE A 31 -2.573 4.102 -7.065 1.00 0.00 H ATOM 427 HG22 ILE A 31 -1.118 3.949 -6.082 1.00 0.00 H ATOM 428 HG23 ILE A 31 -1.916 2.506 -6.704 1.00 0.00 H ATOM 429 HD11 ILE A 31 -2.070 6.013 -2.953 1.00 0.00 H ATOM 430 HD12 ILE A 31 -1.385 4.401 -3.159 1.00 0.00 H ATOM 431 HD13 ILE A 31 -1.088 5.647 -4.371 1.00 0.00 H ATOM 432 N PRO A 32 -5.596 4.382 -6.816 1.00 0.00 N ATOM 433 CA PRO A 32 -6.086 4.960 -8.071 1.00 0.00 C ATOM 434 C PRO A 32 -4.998 5.713 -8.826 1.00 0.00 C ATOM 435 O PRO A 32 -4.774 5.477 -10.014 1.00 0.00 O ATOM 436 CB PRO A 32 -7.184 5.922 -7.612 1.00 0.00 C ATOM 437 CG PRO A 32 -6.813 6.281 -6.214 1.00 0.00 C ATOM 438 CD PRO A 32 -6.153 5.061 -5.634 1.00 0.00 C ATOM 439 HA PRO A 32 -6.513 4.205 -8.714 1.00 0.00 H ATOM 440 HB2 PRO A 32 -7.195 6.792 -8.254 1.00 0.00 H ATOM 441 HB3 PRO A 32 -8.142 5.427 -7.650 1.00 0.00 H ATOM 442 HG2 PRO A 32 -6.126 7.114 -6.219 1.00 0.00 H ATOM 443 HG3 PRO A 32 -7.701 6.530 -5.652 1.00 0.00 H ATOM 444 HD2 PRO A 32 -5.369 5.347 -4.948 1.00 0.00 H ATOM 445 HD3 PRO A 32 -6.881 4.437 -5.139 1.00 0.00 H ATOM 446 N CYS A 33 -4.323 6.623 -8.131 1.00 0.00 N ATOM 447 CA CYS A 33 -3.257 7.413 -8.736 1.00 0.00 C ATOM 448 C CYS A 33 -2.583 6.642 -9.868 1.00 0.00 C ATOM 449 O CYS A 33 -2.378 7.171 -10.960 1.00 0.00 O ATOM 450 CB CYS A 33 -2.219 7.801 -7.681 1.00 0.00 C ATOM 451 SG CYS A 33 -1.492 6.384 -6.796 1.00 0.00 S ATOM 452 H CYS A 33 -4.547 6.768 -7.187 1.00 0.00 H ATOM 453 HA CYS A 33 -3.698 8.311 -9.143 1.00 0.00 H ATOM 454 HB2 CYS A 33 -1.413 8.337 -8.161 1.00 0.00 H ATOM 455 HB3 CYS A 33 -2.686 8.443 -6.949 1.00 0.00 H ATOM 456 N CYS A 34 -2.242 5.386 -9.598 1.00 0.00 N ATOM 457 CA CYS A 34 -1.591 4.539 -10.592 1.00 0.00 C ATOM 458 C CYS A 34 -2.224 3.152 -10.622 1.00 0.00 C ATOM 459 O CYS A 34 -2.678 2.688 -11.667 1.00 0.00 O ATOM 460 CB CYS A 34 -0.095 4.424 -10.293 1.00 0.00 C ATOM 461 SG CYS A 34 0.285 3.940 -8.578 1.00 0.00 S ATOM 462 H CYS A 34 -2.431 5.018 -8.708 1.00 0.00 H ATOM 463 HA CYS A 34 -1.722 5.003 -11.558 1.00 0.00 H ATOM 464 HB2 CYS A 34 0.338 3.682 -10.946 1.00 0.00 H ATOM 465 HB3 CYS A 34 0.376 5.378 -10.478 1.00 0.00 H ATOM 466 N GLY A 35 -2.250 2.494 -9.467 1.00 0.00 N ATOM 467 CA GLY A 35 -2.830 1.166 -9.383 1.00 0.00 C ATOM 468 C GLY A 35 -2.087 0.270 -8.411 1.00 0.00 C ATOM 469 O GLY A 35 -2.683 -0.601 -7.779 1.00 0.00 O ATOM 470 H GLY A 35 -1.874 2.914 -8.665 1.00 0.00 H ATOM 471 HA2 GLY A 35 -3.857 1.253 -9.062 1.00 0.00 H ATOM 472 HA3 GLY A 35 -2.805 0.712 -10.363 1.00 0.00 H ATOM 473 N ASN A 36 -0.780 0.482 -8.294 1.00 0.00 N ATOM 474 CA ASN A 36 0.046 -0.314 -7.394 1.00 0.00 C ATOM 475 C ASN A 36 -0.687 -0.592 -6.085 1.00 0.00 C ATOM 476 O ASN A 36 -1.399 0.268 -5.566 1.00 0.00 O ATOM 477 CB ASN A 36 1.367 0.403 -7.109 1.00 0.00 C ATOM 478 CG ASN A 36 1.999 0.969 -8.367 1.00 0.00 C ATOM 479 OD1 ASN A 36 1.654 0.576 -9.481 1.00 0.00 O ATOM 480 ND2 ASN A 36 2.931 1.899 -8.192 1.00 0.00 N ATOM 481 H ASN A 36 -0.361 1.192 -8.825 1.00 0.00 H ATOM 482 HA ASN A 36 0.256 -1.254 -7.882 1.00 0.00 H ATOM 483 HB2 ASN A 36 1.186 1.218 -6.423 1.00 0.00 H ATOM 484 HB3 ASN A 36 2.059 -0.293 -6.661 1.00 0.00 H ATOM 485 HD21 ASN A 36 3.156 2.165 -7.276 1.00 0.00 H ATOM 486 HD22 ASN A 36 3.357 2.283 -8.988 1.00 0.00 H ATOM 487 N SER A 37 -0.506 -1.798 -5.555 1.00 0.00 N ATOM 488 CA SER A 37 -1.154 -2.191 -4.309 1.00 0.00 C ATOM 489 C SER A 37 -0.149 -2.211 -3.160 1.00 0.00 C ATOM 490 O SER A 37 1.030 -2.501 -3.357 1.00 0.00 O ATOM 491 CB SER A 37 -1.803 -3.567 -4.458 1.00 0.00 C ATOM 492 OG SER A 37 -2.747 -3.800 -3.428 1.00 0.00 O ATOM 493 H SER A 37 0.073 -2.440 -6.017 1.00 0.00 H ATOM 494 HA SER A 37 -1.920 -1.462 -4.089 1.00 0.00 H ATOM 495 HB2 SER A 37 -2.306 -3.624 -5.411 1.00 0.00 H ATOM 496 HB3 SER A 37 -1.039 -4.330 -4.410 1.00 0.00 H ATOM 497 HG SER A 37 -3.013 -4.722 -3.438 1.00 0.00 H ATOM 498 N TYR A 38 -0.628 -1.900 -1.960 1.00 0.00 N ATOM 499 CA TYR A 38 0.227 -1.880 -0.779 1.00 0.00 C ATOM 500 C TYR A 38 -0.553 -2.295 0.465 1.00 0.00 C ATOM 501 O TYR A 38 -1.785 -2.307 0.465 1.00 0.00 O ATOM 502 CB TYR A 38 0.823 -0.485 -0.579 1.00 0.00 C ATOM 503 CG TYR A 38 1.491 0.071 -1.816 1.00 0.00 C ATOM 504 CD1 TYR A 38 0.770 0.814 -2.743 1.00 0.00 C ATOM 505 CD2 TYR A 38 2.841 -0.146 -2.058 1.00 0.00 C ATOM 506 CE1 TYR A 38 1.376 1.323 -3.876 1.00 0.00 C ATOM 507 CE2 TYR A 38 3.456 0.361 -3.187 1.00 0.00 C ATOM 508 CZ TYR A 38 2.719 1.094 -4.093 1.00 0.00 C ATOM 509 OH TYR A 38 3.327 1.601 -5.219 1.00 0.00 O ATOM 510 H TYR A 38 -1.578 -1.677 -1.867 1.00 0.00 H ATOM 511 HA TYR A 38 1.030 -2.584 -0.938 1.00 0.00 H ATOM 512 HB2 TYR A 38 0.038 0.197 -0.291 1.00 0.00 H ATOM 513 HB3 TYR A 38 1.563 -0.527 0.208 1.00 0.00 H ATOM 514 HD1 TYR A 38 -0.282 0.991 -2.571 1.00 0.00 H ATOM 515 HD2 TYR A 38 3.415 -0.723 -1.346 1.00 0.00 H ATOM 516 HE1 TYR A 38 0.800 1.899 -4.585 1.00 0.00 H ATOM 517 HE2 TYR A 38 4.507 0.180 -3.357 1.00 0.00 H ATOM 518 HH TYR A 38 3.775 2.420 -4.999 1.00 0.00 H ATOM 519 N CYS A 39 0.173 -2.634 1.524 1.00 0.00 N ATOM 520 CA CYS A 39 -0.448 -3.050 2.777 1.00 0.00 C ATOM 521 C CYS A 39 -1.240 -1.903 3.398 1.00 0.00 C ATOM 522 O CYS A 39 -0.758 -0.773 3.472 1.00 0.00 O ATOM 523 CB CYS A 39 0.615 -3.543 3.759 1.00 0.00 C ATOM 524 SG CYS A 39 1.784 -4.745 3.048 1.00 0.00 S ATOM 525 H CYS A 39 1.151 -2.605 1.463 1.00 0.00 H ATOM 526 HA CYS A 39 -1.126 -3.862 2.557 1.00 0.00 H ATOM 527 HB2 CYS A 39 1.189 -2.697 4.110 1.00 0.00 H ATOM 528 HB3 CYS A 39 0.129 -4.014 4.600 1.00 0.00 H ATOM 529 N ASP A 40 -2.454 -2.203 3.844 1.00 0.00 N ATOM 530 CA ASP A 40 -3.312 -1.199 4.462 1.00 0.00 C ATOM 531 C ASP A 40 -2.493 -0.236 5.316 1.00 0.00 C ATOM 532 O ASP A 40 -2.849 0.932 5.465 1.00 0.00 O ATOM 533 CB ASP A 40 -4.388 -1.871 5.316 1.00 0.00 C ATOM 534 CG ASP A 40 -4.819 -1.009 6.486 1.00 0.00 C ATOM 535 OD1 ASP A 40 -5.122 0.183 6.266 1.00 0.00 O ATOM 536 OD2 ASP A 40 -4.856 -1.526 7.622 1.00 0.00 O ATOM 537 H ASP A 40 -2.782 -3.123 3.757 1.00 0.00 H ATOM 538 HA ASP A 40 -3.791 -0.641 3.670 1.00 0.00 H ATOM 539 HB2 ASP A 40 -5.253 -2.071 4.702 1.00 0.00 H ATOM 540 HB3 ASP A 40 -4.001 -2.803 5.703 1.00 0.00 H ATOM 541 N GLU A 41 -1.396 -0.736 5.875 1.00 0.00 N ATOM 542 CA GLU A 41 -0.529 0.080 6.717 1.00 0.00 C ATOM 543 C GLU A 41 0.600 0.699 5.896 1.00 0.00 C ATOM 544 O GLU A 41 0.915 1.881 6.044 1.00 0.00 O ATOM 545 CB GLU A 41 0.056 -0.761 7.853 1.00 0.00 C ATOM 546 CG GLU A 41 0.848 -1.965 7.373 1.00 0.00 C ATOM 547 CD GLU A 41 1.600 -2.654 8.496 1.00 0.00 C ATOM 548 OE1 GLU A 41 2.033 -1.956 9.437 1.00 0.00 O ATOM 549 OE2 GLU A 41 1.754 -3.892 8.434 1.00 0.00 O ATOM 550 H GLU A 41 -1.165 -1.675 5.719 1.00 0.00 H ATOM 551 HA GLU A 41 -1.127 0.874 7.139 1.00 0.00 H ATOM 552 HB2 GLU A 41 0.709 -0.139 8.447 1.00 0.00 H ATOM 553 HB3 GLU A 41 -0.753 -1.115 8.475 1.00 0.00 H ATOM 554 HG2 GLU A 41 0.167 -2.675 6.929 1.00 0.00 H ATOM 555 HG3 GLU A 41 1.561 -1.639 6.630 1.00 0.00 H ATOM 556 N CYS A 42 1.204 -0.106 5.029 1.00 0.00 N ATOM 557 CA CYS A 42 2.297 0.359 4.185 1.00 0.00 C ATOM 558 C CYS A 42 1.977 1.726 3.586 1.00 0.00 C ATOM 559 O CYS A 42 2.549 2.740 3.987 1.00 0.00 O ATOM 560 CB CYS A 42 2.572 -0.648 3.067 1.00 0.00 C ATOM 561 SG CYS A 42 3.892 -1.843 3.451 1.00 0.00 S ATOM 562 H CYS A 42 0.908 -1.039 4.957 1.00 0.00 H ATOM 563 HA CYS A 42 3.179 0.448 4.802 1.00 0.00 H ATOM 564 HB2 CYS A 42 1.669 -1.210 2.869 1.00 0.00 H ATOM 565 HB3 CYS A 42 2.859 -0.114 2.174 1.00 0.00 H ATOM 566 N ILE A 43 1.061 1.744 2.623 1.00 0.00 N ATOM 567 CA ILE A 43 0.664 2.985 1.971 1.00 0.00 C ATOM 568 C ILE A 43 0.214 4.024 2.992 1.00 0.00 C ATOM 569 O ILE A 43 0.639 5.179 2.946 1.00 0.00 O ATOM 570 CB ILE A 43 -0.472 2.750 0.958 1.00 0.00 C ATOM 571 CG1 ILE A 43 -0.914 4.077 0.337 1.00 0.00 C ATOM 572 CG2 ILE A 43 -1.647 2.058 1.633 1.00 0.00 C ATOM 573 CD1 ILE A 43 0.185 4.782 -0.426 1.00 0.00 C ATOM 574 H ILE A 43 0.642 0.903 2.347 1.00 0.00 H ATOM 575 HA ILE A 43 1.522 3.369 1.436 1.00 0.00 H ATOM 576 HB ILE A 43 -0.103 2.102 0.180 1.00 0.00 H ATOM 577 HG12 ILE A 43 -1.727 3.895 -0.347 1.00 0.00 H ATOM 578 HG13 ILE A 43 -1.251 4.739 1.123 1.00 0.00 H ATOM 579 HG21 ILE A 43 -1.305 1.151 2.110 1.00 0.00 H ATOM 580 HG22 ILE A 43 -2.074 2.716 2.375 1.00 0.00 H ATOM 581 HG23 ILE A 43 -2.395 1.815 0.893 1.00 0.00 H ATOM 582 HD11 ILE A 43 0.705 4.071 -1.049 1.00 0.00 H ATOM 583 HD12 ILE A 43 -0.245 5.556 -1.044 1.00 0.00 H ATOM 584 HD13 ILE A 43 0.881 5.225 0.273 1.00 0.00 H ATOM 585 N ARG A 44 -0.646 3.606 3.913 1.00 0.00 N ATOM 586 CA ARG A 44 -1.154 4.499 4.946 1.00 0.00 C ATOM 587 C ARG A 44 -0.042 5.396 5.485 1.00 0.00 C ATOM 588 O ARG A 44 -0.144 6.623 5.446 1.00 0.00 O ATOM 589 CB ARG A 44 -1.772 3.693 6.090 1.00 0.00 C ATOM 590 CG ARG A 44 -2.237 4.549 7.258 1.00 0.00 C ATOM 591 CD ARG A 44 -2.779 3.696 8.394 1.00 0.00 C ATOM 592 NE ARG A 44 -1.766 2.788 8.927 1.00 0.00 N ATOM 593 CZ ARG A 44 -1.804 2.286 10.156 1.00 0.00 C ATOM 594 NH1 ARG A 44 -2.798 2.602 10.975 1.00 0.00 N ATOM 595 NH2 ARG A 44 -0.846 1.466 10.569 1.00 0.00 N ATOM 596 H ARG A 44 -0.949 2.673 3.897 1.00 0.00 H ATOM 597 HA ARG A 44 -1.918 5.121 4.503 1.00 0.00 H ATOM 598 HB2 ARG A 44 -2.624 3.148 5.712 1.00 0.00 H ATOM 599 HB3 ARG A 44 -1.039 2.991 6.457 1.00 0.00 H ATOM 600 HG2 ARG A 44 -1.401 5.127 7.624 1.00 0.00 H ATOM 601 HG3 ARG A 44 -3.015 5.215 6.916 1.00 0.00 H ATOM 602 HD2 ARG A 44 -3.118 4.346 9.186 1.00 0.00 H ATOM 603 HD3 ARG A 44 -3.611 3.115 8.024 1.00 0.00 H ATOM 604 HE ARG A 44 -1.023 2.541 8.339 1.00 0.00 H ATOM 605 HH11 ARG A 44 -3.522 3.219 10.666 1.00 0.00 H ATOM 606 HH12 ARG A 44 -2.825 2.223 11.900 1.00 0.00 H ATOM 607 HH21 ARG A 44 -0.095 1.226 9.955 1.00 0.00 H ATOM 608 HH22 ARG A 44 -0.875 1.089 11.494 1.00 0.00 H ATOM 609 N THR A 45 1.021 4.774 5.987 1.00 0.00 N ATOM 610 CA THR A 45 2.150 5.514 6.534 1.00 0.00 C ATOM 611 C THR A 45 2.944 6.203 5.430 1.00 0.00 C ATOM 612 O THR A 45 3.247 7.393 5.520 1.00 0.00 O ATOM 613 CB THR A 45 3.094 4.592 7.329 1.00 0.00 C ATOM 614 OG1 THR A 45 2.388 3.994 8.423 1.00 0.00 O ATOM 615 CG2 THR A 45 4.292 5.367 7.856 1.00 0.00 C ATOM 616 H THR A 45 1.043 3.795 5.990 1.00 0.00 H ATOM 617 HA THR A 45 1.763 6.265 7.208 1.00 0.00 H ATOM 618 HB THR A 45 3.450 3.813 6.671 1.00 0.00 H ATOM 619 HG1 THR A 45 3.002 3.489 8.962 1.00 0.00 H ATOM 620 HG21 THR A 45 4.289 6.363 7.437 1.00 0.00 H ATOM 621 HG22 THR A 45 5.202 4.859 7.574 1.00 0.00 H ATOM 622 HG23 THR A 45 4.234 5.431 8.933 1.00 0.00 H ATOM 623 N ALA A 46 3.276 5.448 4.388 1.00 0.00 N ATOM 624 CA ALA A 46 4.032 5.987 3.264 1.00 0.00 C ATOM 625 C ALA A 46 3.647 7.437 2.989 1.00 0.00 C ATOM 626 O ALA A 46 4.481 8.339 3.073 1.00 0.00 O ATOM 627 CB ALA A 46 3.812 5.136 2.023 1.00 0.00 C ATOM 628 H ALA A 46 3.005 4.506 4.374 1.00 0.00 H ATOM 629 HA ALA A 46 5.082 5.946 3.518 1.00 0.00 H ATOM 630 HB1 ALA A 46 2.843 5.359 1.602 1.00 0.00 H ATOM 631 HB2 ALA A 46 4.580 5.353 1.296 1.00 0.00 H ATOM 632 HB3 ALA A 46 3.856 4.091 2.292 1.00 0.00 H ATOM 633 N LEU A 47 2.378 7.654 2.657 1.00 0.00 N ATOM 634 CA LEU A 47 1.882 8.995 2.369 1.00 0.00 C ATOM 635 C LEU A 47 2.351 9.989 3.426 1.00 0.00 C ATOM 636 O LEU A 47 2.678 11.135 3.115 1.00 0.00 O ATOM 637 CB LEU A 47 0.354 8.991 2.297 1.00 0.00 C ATOM 638 CG LEU A 47 -0.255 8.514 0.978 1.00 0.00 C ATOM 639 CD1 LEU A 47 -1.756 8.315 1.124 1.00 0.00 C ATOM 640 CD2 LEU A 47 0.046 9.504 -0.137 1.00 0.00 C ATOM 641 H LEU A 47 1.760 6.896 2.606 1.00 0.00 H ATOM 642 HA LEU A 47 2.279 9.295 1.409 1.00 0.00 H ATOM 643 HB2 LEU A 47 -0.011 8.346 3.082 1.00 0.00 H ATOM 644 HB3 LEU A 47 0.013 10.001 2.475 1.00 0.00 H ATOM 645 HG LEU A 47 0.182 7.563 0.709 1.00 0.00 H ATOM 646 HD11 LEU A 47 -1.946 7.460 1.756 1.00 0.00 H ATOM 647 HD12 LEU A 47 -2.193 8.148 0.152 1.00 0.00 H ATOM 648 HD13 LEU A 47 -2.194 9.197 1.569 1.00 0.00 H ATOM 649 HD21 LEU A 47 0.537 8.991 -0.952 1.00 0.00 H ATOM 650 HD22 LEU A 47 0.695 10.283 0.239 1.00 0.00 H ATOM 651 HD23 LEU A 47 -0.876 9.941 -0.490 1.00 0.00 H ATOM 652 N LEU A 48 2.382 9.543 4.677 1.00 0.00 N ATOM 653 CA LEU A 48 2.813 10.392 5.782 1.00 0.00 C ATOM 654 C LEU A 48 4.330 10.552 5.785 1.00 0.00 C ATOM 655 O LEU A 48 4.845 11.663 5.902 1.00 0.00 O ATOM 656 CB LEU A 48 2.348 9.804 7.115 1.00 0.00 C ATOM 657 CG LEU A 48 0.923 10.157 7.544 1.00 0.00 C ATOM 658 CD1 LEU A 48 -0.092 9.474 6.641 1.00 0.00 C ATOM 659 CD2 LEU A 48 0.692 9.770 8.997 1.00 0.00 C ATOM 660 H LEU A 48 2.109 8.620 4.863 1.00 0.00 H ATOM 661 HA LEU A 48 2.360 11.363 5.649 1.00 0.00 H ATOM 662 HB2 LEU A 48 2.414 8.729 7.043 1.00 0.00 H ATOM 663 HB3 LEU A 48 3.022 10.154 7.883 1.00 0.00 H ATOM 664 HG LEU A 48 0.782 11.225 7.454 1.00 0.00 H ATOM 665 HD11 LEU A 48 0.019 8.403 6.721 1.00 0.00 H ATOM 666 HD12 LEU A 48 0.075 9.778 5.618 1.00 0.00 H ATOM 667 HD13 LEU A 48 -1.089 9.757 6.941 1.00 0.00 H ATOM 668 HD21 LEU A 48 1.197 10.474 9.642 1.00 0.00 H ATOM 669 HD22 LEU A 48 1.084 8.778 9.171 1.00 0.00 H ATOM 670 HD23 LEU A 48 -0.366 9.782 9.209 1.00 0.00 H ATOM 671 N GLU A 49 5.039 9.435 5.655 1.00 0.00 N ATOM 672 CA GLU A 49 6.496 9.453 5.642 1.00 0.00 C ATOM 673 C GLU A 49 7.019 10.664 4.875 1.00 0.00 C ATOM 674 O GLU A 49 7.649 11.552 5.448 1.00 0.00 O ATOM 675 CB GLU A 49 7.039 8.167 5.017 1.00 0.00 C ATOM 676 CG GLU A 49 6.626 6.907 5.761 1.00 0.00 C ATOM 677 CD GLU A 49 7.437 5.694 5.348 1.00 0.00 C ATOM 678 OE1 GLU A 49 7.246 5.209 4.214 1.00 0.00 O ATOM 679 OE2 GLU A 49 8.264 5.229 6.161 1.00 0.00 O ATOM 680 H GLU A 49 4.571 8.580 5.566 1.00 0.00 H ATOM 681 HA GLU A 49 6.837 9.517 6.665 1.00 0.00 H ATOM 682 HB2 GLU A 49 6.680 8.095 4.001 1.00 0.00 H ATOM 683 HB3 GLU A 49 8.119 8.214 5.005 1.00 0.00 H ATOM 684 HG2 GLU A 49 6.762 7.069 6.819 1.00 0.00 H ATOM 685 HG3 GLU A 49 5.584 6.711 5.559 1.00 0.00 H ATOM 686 N SER A 50 6.752 10.693 3.572 1.00 0.00 N ATOM 687 CA SER A 50 7.199 11.792 2.724 1.00 0.00 C ATOM 688 C SER A 50 6.622 13.119 3.207 1.00 0.00 C ATOM 689 O SER A 50 5.414 13.249 3.402 1.00 0.00 O ATOM 690 CB SER A 50 6.787 11.542 1.272 1.00 0.00 C ATOM 691 OG SER A 50 7.152 12.632 0.444 1.00 0.00 O ATOM 692 H SER A 50 6.245 9.955 3.173 1.00 0.00 H ATOM 693 HA SER A 50 8.276 11.838 2.781 1.00 0.00 H ATOM 694 HB2 SER A 50 7.278 10.651 0.910 1.00 0.00 H ATOM 695 HB3 SER A 50 5.716 11.409 1.222 1.00 0.00 H ATOM 696 HG SER A 50 6.913 13.456 0.876 1.00 0.00 H ATOM 697 N ASP A 51 7.496 14.101 3.398 1.00 0.00 N ATOM 698 CA ASP A 51 7.075 15.420 3.857 1.00 0.00 C ATOM 699 C ASP A 51 5.704 15.779 3.293 1.00 0.00 C ATOM 700 O ASP A 51 4.834 16.263 4.016 1.00 0.00 O ATOM 701 CB ASP A 51 8.102 16.477 3.447 1.00 0.00 C ATOM 702 CG ASP A 51 7.871 17.807 4.137 1.00 0.00 C ATOM 703 OD1 ASP A 51 7.636 17.806 5.364 1.00 0.00 O ATOM 704 OD2 ASP A 51 7.924 18.848 3.452 1.00 0.00 O ATOM 705 H ASP A 51 8.447 13.935 3.225 1.00 0.00 H ATOM 706 HA ASP A 51 7.012 15.391 4.934 1.00 0.00 H ATOM 707 HB2 ASP A 51 9.091 16.128 3.704 1.00 0.00 H ATOM 708 HB3 ASP A 51 8.044 16.631 2.380 1.00 0.00 H ATOM 709 N GLU A 52 5.520 15.540 1.999 1.00 0.00 N ATOM 710 CA GLU A 52 4.256 15.841 1.339 1.00 0.00 C ATOM 711 C GLU A 52 3.661 14.587 0.705 1.00 0.00 C ATOM 712 O GLU A 52 4.219 14.032 -0.243 1.00 0.00 O ATOM 713 CB GLU A 52 4.455 16.920 0.273 1.00 0.00 C ATOM 714 CG GLU A 52 4.320 18.336 0.807 1.00 0.00 C ATOM 715 CD GLU A 52 5.428 18.702 1.774 1.00 0.00 C ATOM 716 OE1 GLU A 52 5.299 18.377 2.973 1.00 0.00 O ATOM 717 OE2 GLU A 52 6.423 19.314 1.335 1.00 0.00 O ATOM 718 H GLU A 52 6.252 15.153 1.475 1.00 0.00 H ATOM 719 HA GLU A 52 3.570 16.211 2.088 1.00 0.00 H ATOM 720 HB2 GLU A 52 5.442 16.809 -0.154 1.00 0.00 H ATOM 721 HB3 GLU A 52 3.719 16.780 -0.505 1.00 0.00 H ATOM 722 HG2 GLU A 52 4.347 19.025 -0.024 1.00 0.00 H ATOM 723 HG3 GLU A 52 3.372 18.426 1.316 1.00 0.00 H ATOM 724 N HIS A 53 2.524 14.146 1.233 1.00 0.00 N ATOM 725 CA HIS A 53 1.852 12.958 0.719 1.00 0.00 C ATOM 726 C HIS A 53 2.013 12.854 -0.794 1.00 0.00 C ATOM 727 O HIS A 53 1.365 13.580 -1.549 1.00 0.00 O ATOM 728 CB HIS A 53 0.368 12.985 1.086 1.00 0.00 C ATOM 729 CG HIS A 53 0.111 13.350 2.517 1.00 0.00 C ATOM 730 ND1 HIS A 53 -0.222 14.625 2.921 1.00 0.00 N ATOM 731 CD2 HIS A 53 0.139 12.596 3.640 1.00 0.00 C ATOM 732 CE1 HIS A 53 -0.387 14.641 4.230 1.00 0.00 C ATOM 733 NE2 HIS A 53 -0.174 13.421 4.692 1.00 0.00 N ATOM 734 H HIS A 53 2.127 14.631 1.987 1.00 0.00 H ATOM 735 HA HIS A 53 2.310 12.094 1.178 1.00 0.00 H ATOM 736 HB2 HIS A 53 -0.136 13.710 0.464 1.00 0.00 H ATOM 737 HB3 HIS A 53 -0.058 12.009 0.910 1.00 0.00 H ATOM 738 HD2 HIS A 53 0.366 11.540 3.700 1.00 0.00 H ATOM 739 HE1 HIS A 53 -0.651 15.502 4.824 1.00 0.00 H ATOM 740 HE2 HIS A 53 -0.146 13.174 5.640 1.00 0.00 H ATOM 741 N THR A 54 2.881 11.948 -1.232 1.00 0.00 N ATOM 742 CA THR A 54 3.128 11.751 -2.655 1.00 0.00 C ATOM 743 C THR A 54 3.471 10.298 -2.958 1.00 0.00 C ATOM 744 O THR A 54 4.523 9.800 -2.556 1.00 0.00 O ATOM 745 CB THR A 54 4.274 12.652 -3.156 1.00 0.00 C ATOM 746 OG1 THR A 54 3.953 14.028 -2.922 1.00 0.00 O ATOM 747 CG2 THR A 54 4.528 12.429 -4.639 1.00 0.00 C ATOM 748 H THR A 54 3.368 11.400 -0.581 1.00 0.00 H ATOM 749 HA THR A 54 2.229 12.018 -3.190 1.00 0.00 H ATOM 750 HB THR A 54 5.173 12.402 -2.610 1.00 0.00 H ATOM 751 HG1 THR A 54 4.375 14.572 -3.592 1.00 0.00 H ATOM 752 HG21 THR A 54 4.362 11.390 -4.881 1.00 0.00 H ATOM 753 HG22 THR A 54 5.548 12.695 -4.873 1.00 0.00 H ATOM 754 HG23 THR A 54 3.854 13.044 -5.215 1.00 0.00 H ATOM 755 N CYS A 55 2.577 9.619 -3.668 1.00 0.00 N ATOM 756 CA CYS A 55 2.784 8.222 -4.026 1.00 0.00 C ATOM 757 C CYS A 55 4.264 7.933 -4.258 1.00 0.00 C ATOM 758 O CYS A 55 4.963 8.665 -4.958 1.00 0.00 O ATOM 759 CB CYS A 55 1.982 7.870 -5.281 1.00 0.00 C ATOM 760 SG CYS A 55 1.843 6.081 -5.598 1.00 0.00 S ATOM 761 H CYS A 55 1.756 10.071 -3.961 1.00 0.00 H ATOM 762 HA CYS A 55 2.435 7.613 -3.205 1.00 0.00 H ATOM 763 HB2 CYS A 55 0.981 8.264 -5.181 1.00 0.00 H ATOM 764 HB3 CYS A 55 2.457 8.321 -6.140 1.00 0.00 H ATOM 765 N PRO A 56 4.755 6.840 -3.656 1.00 0.00 N ATOM 766 CA PRO A 56 6.157 6.428 -3.781 1.00 0.00 C ATOM 767 C PRO A 56 6.489 5.925 -5.182 1.00 0.00 C ATOM 768 O PRO A 56 7.604 5.469 -5.442 1.00 0.00 O ATOM 769 CB PRO A 56 6.286 5.293 -2.761 1.00 0.00 C ATOM 770 CG PRO A 56 4.906 4.750 -2.622 1.00 0.00 C ATOM 771 CD PRO A 56 3.979 5.920 -2.806 1.00 0.00 C ATOM 772 HA PRO A 56 6.831 7.230 -3.518 1.00 0.00 H ATOM 773 HB2 PRO A 56 6.971 4.545 -3.137 1.00 0.00 H ATOM 774 HB3 PRO A 56 6.652 5.687 -1.825 1.00 0.00 H ATOM 775 HG2 PRO A 56 4.725 4.006 -3.383 1.00 0.00 H ATOM 776 HG3 PRO A 56 4.778 4.322 -1.639 1.00 0.00 H ATOM 777 HD2 PRO A 56 3.073 5.609 -3.301 1.00 0.00 H ATOM 778 HD3 PRO A 56 3.754 6.375 -1.852 1.00 0.00 H ATOM 779 N THR A 57 5.517 6.011 -6.084 1.00 0.00 N ATOM 780 CA THR A 57 5.706 5.565 -7.458 1.00 0.00 C ATOM 781 C THR A 57 5.398 6.683 -8.447 1.00 0.00 C ATOM 782 O THR A 57 6.304 7.262 -9.049 1.00 0.00 O ATOM 783 CB THR A 57 4.817 4.350 -7.781 1.00 0.00 C ATOM 784 OG1 THR A 57 5.123 3.268 -6.894 1.00 0.00 O ATOM 785 CG2 THR A 57 5.015 3.902 -9.222 1.00 0.00 C ATOM 786 H THR A 57 4.651 6.384 -5.816 1.00 0.00 H ATOM 787 HA THR A 57 6.739 5.271 -7.573 1.00 0.00 H ATOM 788 HB THR A 57 3.783 4.634 -7.648 1.00 0.00 H ATOM 789 HG1 THR A 57 6.046 3.319 -6.636 1.00 0.00 H ATOM 790 HG21 THR A 57 5.450 2.913 -9.236 1.00 0.00 H ATOM 791 HG22 THR A 57 5.676 4.592 -9.725 1.00 0.00 H ATOM 792 HG23 THR A 57 4.062 3.884 -9.727 1.00 0.00 H ATOM 793 N CYS A 58 4.114 6.985 -8.611 1.00 0.00 N ATOM 794 CA CYS A 58 3.685 8.036 -9.527 1.00 0.00 C ATOM 795 C CYS A 58 3.462 9.349 -8.782 1.00 0.00 C ATOM 796 O CYS A 58 2.534 9.471 -7.981 1.00 0.00 O ATOM 797 CB CYS A 58 2.402 7.620 -10.247 1.00 0.00 C ATOM 798 SG CYS A 58 0.936 7.541 -9.169 1.00 0.00 S ATOM 799 H CYS A 58 3.438 6.490 -8.102 1.00 0.00 H ATOM 800 HA CYS A 58 4.467 8.180 -10.256 1.00 0.00 H ATOM 801 HB2 CYS A 58 2.193 8.331 -11.033 1.00 0.00 H ATOM 802 HB3 CYS A 58 2.544 6.642 -10.683 1.00 0.00 H ATOM 803 N HIS A 59 4.318 10.329 -9.052 1.00 0.00 N ATOM 804 CA HIS A 59 4.213 11.635 -8.410 1.00 0.00 C ATOM 805 C HIS A 59 2.754 12.059 -8.275 1.00 0.00 C ATOM 806 O HIS A 59 2.089 12.350 -9.269 1.00 0.00 O ATOM 807 CB HIS A 59 4.989 12.683 -9.207 1.00 0.00 C ATOM 808 CG HIS A 59 4.249 13.193 -10.404 1.00 0.00 C ATOM 809 ND1 HIS A 59 4.309 12.585 -11.641 1.00 0.00 N ATOM 810 CD2 HIS A 59 3.429 14.260 -10.550 1.00 0.00 C ATOM 811 CE1 HIS A 59 3.558 13.257 -12.496 1.00 0.00 C ATOM 812 NE2 HIS A 59 3.012 14.278 -11.859 1.00 0.00 N ATOM 813 H HIS A 59 5.035 10.172 -9.700 1.00 0.00 H ATOM 814 HA HIS A 59 4.644 11.553 -7.423 1.00 0.00 H ATOM 815 HB2 HIS A 59 5.205 13.526 -8.567 1.00 0.00 H ATOM 816 HB3 HIS A 59 5.919 12.250 -9.549 1.00 0.00 H ATOM 817 HD2 HIS A 59 3.153 14.967 -9.781 1.00 0.00 H ATOM 818 HE1 HIS A 59 3.414 13.014 -13.538 1.00 0.00 H ATOM 819 HE2 HIS A 59 2.480 14.985 -12.277 1.00 0.00 H ATOM 820 N GLN A 60 2.263 12.089 -7.039 1.00 0.00 N ATOM 821 CA GLN A 60 0.882 12.477 -6.777 1.00 0.00 C ATOM 822 C GLN A 60 0.813 13.534 -5.680 1.00 0.00 C ATOM 823 O GLN A 60 1.814 13.836 -5.032 1.00 0.00 O ATOM 824 CB GLN A 60 0.055 11.253 -6.377 1.00 0.00 C ATOM 825 CG GLN A 60 -1.428 11.398 -6.675 1.00 0.00 C ATOM 826 CD GLN A 60 -1.693 12.044 -8.020 1.00 0.00 C ATOM 827 OE1 GLN A 60 -1.121 11.647 -9.036 1.00 0.00 O ATOM 828 NE2 GLN A 60 -2.564 13.046 -8.035 1.00 0.00 N ATOM 829 H GLN A 60 2.843 11.846 -6.289 1.00 0.00 H ATOM 830 HA GLN A 60 0.476 12.892 -7.686 1.00 0.00 H ATOM 831 HB2 GLN A 60 0.426 10.392 -6.912 1.00 0.00 H ATOM 832 HB3 GLN A 60 0.172 11.086 -5.316 1.00 0.00 H ATOM 833 HG2 GLN A 60 -1.881 10.418 -6.668 1.00 0.00 H ATOM 834 HG3 GLN A 60 -1.879 12.007 -5.904 1.00 0.00 H ATOM 835 HE21 GLN A 60 -2.981 13.310 -7.187 1.00 0.00 H ATOM 836 HE22 GLN A 60 -2.754 13.482 -8.891 1.00 0.00 H ATOM 837 N ASN A 61 -0.376 14.092 -5.477 1.00 0.00 N ATOM 838 CA ASN A 61 -0.576 15.116 -4.458 1.00 0.00 C ATOM 839 C ASN A 61 -1.706 14.727 -3.509 1.00 0.00 C ATOM 840 O ASN A 61 -2.882 14.923 -3.816 1.00 0.00 O ATOM 841 CB ASN A 61 -0.886 16.463 -5.113 1.00 0.00 C ATOM 842 CG ASN A 61 -0.209 16.620 -6.461 1.00 0.00 C ATOM 843 OD1 ASN A 61 0.997 16.853 -6.539 1.00 0.00 O ATOM 844 ND2 ASN A 61 -0.986 16.492 -7.532 1.00 0.00 N ATOM 845 H ASN A 61 -1.137 13.809 -6.025 1.00 0.00 H ATOM 846 HA ASN A 61 0.339 15.203 -3.892 1.00 0.00 H ATOM 847 HB2 ASN A 61 -1.954 16.550 -5.257 1.00 0.00 H ATOM 848 HB3 ASN A 61 -0.548 17.259 -4.466 1.00 0.00 H ATOM 849 HD21 ASN A 61 -1.938 16.306 -7.393 1.00 0.00 H ATOM 850 HD22 ASN A 61 -0.573 16.588 -8.415 1.00 0.00 H ATOM 851 N ASP A 62 -1.341 14.176 -2.357 1.00 0.00 N ATOM 852 CA ASP A 62 -2.323 13.760 -1.363 1.00 0.00 C ATOM 853 C ASP A 62 -3.327 12.784 -1.967 1.00 0.00 C ATOM 854 O ASP A 62 -4.538 12.994 -1.890 1.00 0.00 O ATOM 855 CB ASP A 62 -3.055 14.979 -0.798 1.00 0.00 C ATOM 856 CG ASP A 62 -2.102 16.040 -0.286 1.00 0.00 C ATOM 857 OD1 ASP A 62 -1.099 15.674 0.360 1.00 0.00 O ATOM 858 OD2 ASP A 62 -2.359 17.237 -0.531 1.00 0.00 O ATOM 859 H ASP A 62 -0.387 14.046 -2.171 1.00 0.00 H ATOM 860 HA ASP A 62 -1.796 13.265 -0.561 1.00 0.00 H ATOM 861 HB2 ASP A 62 -3.666 15.415 -1.574 1.00 0.00 H ATOM 862 HB3 ASP A 62 -3.688 14.664 0.019 1.00 0.00 H ATOM 863 N VAL A 63 -2.817 11.713 -2.567 1.00 0.00 N ATOM 864 CA VAL A 63 -3.669 10.703 -3.184 1.00 0.00 C ATOM 865 C VAL A 63 -4.855 10.365 -2.290 1.00 0.00 C ATOM 866 O VAL A 63 -4.683 9.938 -1.148 1.00 0.00 O ATOM 867 CB VAL A 63 -2.882 9.413 -3.484 1.00 0.00 C ATOM 868 CG1 VAL A 63 -2.174 8.915 -2.233 1.00 0.00 C ATOM 869 CG2 VAL A 63 -3.807 8.343 -4.044 1.00 0.00 C ATOM 870 H VAL A 63 -1.844 11.600 -2.596 1.00 0.00 H ATOM 871 HA VAL A 63 -4.036 11.101 -4.119 1.00 0.00 H ATOM 872 HB VAL A 63 -2.133 9.637 -4.229 1.00 0.00 H ATOM 873 HG11 VAL A 63 -2.594 9.402 -1.365 1.00 0.00 H ATOM 874 HG12 VAL A 63 -2.304 7.847 -2.146 1.00 0.00 H ATOM 875 HG13 VAL A 63 -1.121 9.145 -2.300 1.00 0.00 H ATOM 876 HG21 VAL A 63 -3.446 7.369 -3.755 1.00 0.00 H ATOM 877 HG22 VAL A 63 -4.804 8.489 -3.653 1.00 0.00 H ATOM 878 HG23 VAL A 63 -3.830 8.414 -5.121 1.00 0.00 H ATOM 879 N SER A 64 -6.060 10.558 -2.816 1.00 0.00 N ATOM 880 CA SER A 64 -7.278 10.276 -2.064 1.00 0.00 C ATOM 881 C SER A 64 -7.155 8.957 -1.308 1.00 0.00 C ATOM 882 O SER A 64 -7.226 7.871 -1.886 1.00 0.00 O ATOM 883 CB SER A 64 -8.484 10.228 -3.004 1.00 0.00 C ATOM 884 OG SER A 64 -9.051 11.516 -3.171 1.00 0.00 O ATOM 885 H SER A 64 -6.132 10.900 -3.732 1.00 0.00 H ATOM 886 HA SER A 64 -7.418 11.074 -1.351 1.00 0.00 H ATOM 887 HB2 SER A 64 -8.170 9.858 -3.969 1.00 0.00 H ATOM 888 HB3 SER A 64 -9.233 9.569 -2.590 1.00 0.00 H ATOM 889 HG SER A 64 -9.255 11.891 -2.311 1.00 0.00 H ATOM 890 N PRO A 65 -6.968 9.050 0.017 1.00 0.00 N ATOM 891 CA PRO A 65 -6.833 7.874 0.882 1.00 0.00 C ATOM 892 C PRO A 65 -8.141 7.105 1.024 1.00 0.00 C ATOM 893 O PRO A 65 -8.140 5.885 1.193 1.00 0.00 O ATOM 894 CB PRO A 65 -6.416 8.471 2.229 1.00 0.00 C ATOM 895 CG PRO A 65 -6.945 9.863 2.207 1.00 0.00 C ATOM 896 CD PRO A 65 -6.874 10.311 0.772 1.00 0.00 C ATOM 897 HA PRO A 65 -6.060 7.207 0.528 1.00 0.00 H ATOM 898 HB2 PRO A 65 -6.852 7.894 3.032 1.00 0.00 H ATOM 899 HB3 PRO A 65 -5.339 8.459 2.314 1.00 0.00 H ATOM 900 HG2 PRO A 65 -7.967 9.873 2.552 1.00 0.00 H ATOM 901 HG3 PRO A 65 -6.331 10.499 2.827 1.00 0.00 H ATOM 902 HD2 PRO A 65 -7.703 10.963 0.539 1.00 0.00 H ATOM 903 HD3 PRO A 65 -5.934 10.807 0.578 1.00 0.00 H ATOM 904 N ASP A 66 -9.255 7.824 0.953 1.00 0.00 N ATOM 905 CA ASP A 66 -10.572 7.208 1.070 1.00 0.00 C ATOM 906 C ASP A 66 -11.079 6.744 -0.292 1.00 0.00 C ATOM 907 O ASP A 66 -12.284 6.719 -0.540 1.00 0.00 O ATOM 908 CB ASP A 66 -11.565 8.192 1.691 1.00 0.00 C ATOM 909 CG ASP A 66 -11.286 8.449 3.158 1.00 0.00 C ATOM 910 OD1 ASP A 66 -11.150 7.467 3.916 1.00 0.00 O ATOM 911 OD2 ASP A 66 -11.205 9.633 3.548 1.00 0.00 O ATOM 912 H ASP A 66 -9.191 8.793 0.816 1.00 0.00 H ATOM 913 HA ASP A 66 -10.479 6.349 1.718 1.00 0.00 H ATOM 914 HB2 ASP A 66 -11.507 9.132 1.162 1.00 0.00 H ATOM 915 HB3 ASP A 66 -12.564 7.792 1.597 1.00 0.00 H ATOM 916 N ALA A 67 -10.151 6.379 -1.170 1.00 0.00 N ATOM 917 CA ALA A 67 -10.505 5.916 -2.506 1.00 0.00 C ATOM 918 C ALA A 67 -9.730 4.654 -2.872 1.00 0.00 C ATOM 919 O ALA A 67 -9.410 4.427 -4.039 1.00 0.00 O ATOM 920 CB ALA A 67 -10.247 7.011 -3.530 1.00 0.00 C ATOM 921 H ALA A 67 -9.207 6.421 -0.913 1.00 0.00 H ATOM 922 HA ALA A 67 -11.562 5.691 -2.513 1.00 0.00 H ATOM 923 HB1 ALA A 67 -9.399 7.603 -3.217 1.00 0.00 H ATOM 924 HB2 ALA A 67 -10.039 6.564 -4.490 1.00 0.00 H ATOM 925 HB3 ALA A 67 -11.120 7.642 -3.607 1.00 0.00 H ATOM 926 N LEU A 68 -9.430 3.837 -1.868 1.00 0.00 N ATOM 927 CA LEU A 68 -8.691 2.599 -2.084 1.00 0.00 C ATOM 928 C LEU A 68 -9.595 1.385 -1.893 1.00 0.00 C ATOM 929 O LEU A 68 -10.586 1.445 -1.166 1.00 0.00 O ATOM 930 CB LEU A 68 -7.500 2.517 -1.127 1.00 0.00 C ATOM 931 CG LEU A 68 -6.622 3.766 -1.041 1.00 0.00 C ATOM 932 CD1 LEU A 68 -5.636 3.646 0.111 1.00 0.00 C ATOM 933 CD2 LEU A 68 -5.888 3.993 -2.354 1.00 0.00 C ATOM 934 H LEU A 68 -9.712 4.072 -0.959 1.00 0.00 H ATOM 935 HA LEU A 68 -8.325 2.603 -3.100 1.00 0.00 H ATOM 936 HB2 LEU A 68 -7.884 2.314 -0.139 1.00 0.00 H ATOM 937 HB3 LEU A 68 -6.877 1.694 -1.444 1.00 0.00 H ATOM 938 HG LEU A 68 -7.249 4.627 -0.854 1.00 0.00 H ATOM 939 HD11 LEU A 68 -5.401 2.605 0.277 1.00 0.00 H ATOM 940 HD12 LEU A 68 -6.073 4.064 1.005 1.00 0.00 H ATOM 941 HD13 LEU A 68 -4.731 4.185 -0.134 1.00 0.00 H ATOM 942 HD21 LEU A 68 -5.624 5.036 -2.442 1.00 0.00 H ATOM 943 HD22 LEU A 68 -6.529 3.713 -3.178 1.00 0.00 H ATOM 944 HD23 LEU A 68 -4.991 3.391 -2.374 1.00 0.00 H ATOM 945 N SER A 69 -9.245 0.283 -2.549 1.00 0.00 N ATOM 946 CA SER A 69 -10.026 -0.944 -2.453 1.00 0.00 C ATOM 947 C SER A 69 -10.561 -1.139 -1.038 1.00 0.00 C ATOM 948 O SER A 69 -11.704 -1.551 -0.845 1.00 0.00 O ATOM 949 CB SER A 69 -9.174 -2.148 -2.858 1.00 0.00 C ATOM 950 OG SER A 69 -9.980 -3.194 -3.375 1.00 0.00 O ATOM 951 H SER A 69 -8.444 0.298 -3.114 1.00 0.00 H ATOM 952 HA SER A 69 -10.861 -0.860 -3.133 1.00 0.00 H ATOM 953 HB2 SER A 69 -8.467 -1.847 -3.617 1.00 0.00 H ATOM 954 HB3 SER A 69 -8.640 -2.515 -1.994 1.00 0.00 H ATOM 955 HG SER A 69 -10.237 -2.984 -4.276 1.00 0.00 H ATOM 956 N GLY A 70 -9.724 -0.839 -0.049 1.00 0.00 N ATOM 957 CA GLY A 70 -10.130 -0.987 1.337 1.00 0.00 C ATOM 958 C GLY A 70 -11.332 -0.131 1.683 1.00 0.00 C ATOM 959 O GLY A 70 -11.492 0.982 1.184 1.00 0.00 O ATOM 960 H GLY A 70 -8.824 -0.515 -0.263 1.00 0.00 H ATOM 961 HA2 GLY A 70 -10.371 -2.023 1.520 1.00 0.00 H ATOM 962 HA3 GLY A 70 -9.303 -0.702 1.973 1.00 0.00 H ATOM 963 N PRO A 71 -12.203 -0.656 2.558 1.00 0.00 N ATOM 964 CA PRO A 71 -13.412 0.051 2.990 1.00 0.00 C ATOM 965 C PRO A 71 -13.098 1.253 3.874 1.00 0.00 C ATOM 966 O PRO A 71 -13.999 1.872 4.440 1.00 0.00 O ATOM 967 CB PRO A 71 -14.179 -1.011 3.783 1.00 0.00 C ATOM 968 CG PRO A 71 -13.132 -1.955 4.262 1.00 0.00 C ATOM 969 CD PRO A 71 -12.074 -1.978 3.193 1.00 0.00 C ATOM 970 HA PRO A 71 -14.007 0.372 2.146 1.00 0.00 H ATOM 971 HB2 PRO A 71 -14.697 -0.543 4.608 1.00 0.00 H ATOM 972 HB3 PRO A 71 -14.890 -1.505 3.137 1.00 0.00 H ATOM 973 HG2 PRO A 71 -12.716 -1.602 5.194 1.00 0.00 H ATOM 974 HG3 PRO A 71 -13.556 -2.940 4.389 1.00 0.00 H ATOM 975 HD2 PRO A 71 -11.095 -2.100 3.633 1.00 0.00 H ATOM 976 HD3 PRO A 71 -12.272 -2.767 2.483 1.00 0.00 H ATOM 977 N SER A 72 -11.815 1.577 3.988 1.00 0.00 N ATOM 978 CA SER A 72 -11.381 2.704 4.806 1.00 0.00 C ATOM 979 C SER A 72 -12.453 3.789 4.849 1.00 0.00 C ATOM 980 O SER A 72 -12.807 4.286 5.918 1.00 0.00 O ATOM 981 CB SER A 72 -10.074 3.284 4.262 1.00 0.00 C ATOM 982 OG SER A 72 -10.301 4.031 3.079 1.00 0.00 O ATOM 983 H SER A 72 -11.143 1.045 3.512 1.00 0.00 H ATOM 984 HA SER A 72 -11.214 2.341 5.809 1.00 0.00 H ATOM 985 HB2 SER A 72 -9.634 3.933 5.004 1.00 0.00 H ATOM 986 HB3 SER A 72 -9.391 2.477 4.039 1.00 0.00 H ATOM 987 HG SER A 72 -10.585 3.441 2.377 1.00 0.00 H ATOM 988 N SER A 73 -12.966 4.152 3.677 1.00 0.00 N ATOM 989 CA SER A 73 -13.994 5.180 3.579 1.00 0.00 C ATOM 990 C SER A 73 -14.921 5.140 4.791 1.00 0.00 C ATOM 991 O SER A 73 -15.078 6.133 5.500 1.00 0.00 O ATOM 992 CB SER A 73 -14.807 4.997 2.295 1.00 0.00 C ATOM 993 OG SER A 73 -15.328 3.682 2.204 1.00 0.00 O ATOM 994 H SER A 73 -12.642 3.718 2.860 1.00 0.00 H ATOM 995 HA SER A 73 -13.501 6.141 3.549 1.00 0.00 H ATOM 996 HB2 SER A 73 -15.628 5.697 2.289 1.00 0.00 H ATOM 997 HB3 SER A 73 -14.171 5.181 1.441 1.00 0.00 H ATOM 998 HG SER A 73 -14.632 3.082 1.926 1.00 0.00 H ATOM 999 N GLY A 74 -15.533 3.983 5.022 1.00 0.00 N ATOM 1000 CA GLY A 74 -16.437 3.833 6.148 1.00 0.00 C ATOM 1001 C GLY A 74 -16.968 2.420 6.280 1.00 0.00 C ATOM 1002 O GLY A 74 -16.181 1.502 6.505 1.00 0.00 O ATOM 1003 H GLY A 74 -15.370 3.223 4.423 1.00 0.00 H ATOM 1004 HA2 GLY A 74 -15.911 4.095 7.054 1.00 0.00 H ATOM 1005 HA3 GLY A 74 -17.269 4.507 6.018 1.00 0.00 H TER 1006 GLY A 74 HETATM 1007 ZN ZN A 201 3.935 -3.874 2.669 1.00 0.00 ZN HETATM 1008 ZN ZN A 401 0.714 6.024 -7.607 1.00 0.00 ZN