ATOM 1 N ASN A 1 -3.553 -21.922 -0.979 1.00 0.00 N ATOM 2 CA ASN A 1 -3.882 -23.072 -0.143 1.00 0.00 C ATOM 3 C ASN A 1 -3.241 -22.889 1.216 1.00 0.00 C ATOM 4 O ASN A 1 -2.066 -22.541 1.292 1.00 0.00 O ATOM 5 CB ASN A 1 -3.411 -24.382 -0.804 1.00 0.00 C ATOM 6 CG ASN A 1 -3.731 -25.621 0.014 1.00 0.00 C ATOM 7 OD1 ASN A 1 -2.927 -26.064 0.830 1.00 0.00 O ATOM 8 ND2 ASN A 1 -4.884 -26.199 -0.207 1.00 0.00 N ATOM 9 H1 ASN A 1 -3.966 -21.073 -0.542 1.00 0.00 H ATOM 10 H2 ASN A 1 -3.927 -22.026 -1.941 1.00 0.00 H ATOM 11 H3 ASN A 1 -2.521 -21.801 -1.001 1.00 0.00 H ATOM 12 HA ASN A 1 -4.954 -23.094 -0.011 1.00 0.00 H ATOM 13 HB2 ASN A 1 -3.885 -24.490 -1.767 1.00 0.00 H ATOM 14 HB3 ASN A 1 -2.341 -24.334 -0.938 1.00 0.00 H ATOM 15 HD21 ASN A 1 -5.491 -25.827 -0.884 1.00 0.00 H ATOM 16 HD22 ASN A 1 -5.134 -26.995 0.309 1.00 0.00 H ATOM 17 N PRO A 2 -4.006 -23.064 2.308 1.00 0.00 N ATOM 18 CA PRO A 2 -3.491 -22.901 3.668 1.00 0.00 C ATOM 19 C PRO A 2 -2.443 -23.951 4.049 1.00 0.00 C ATOM 20 O PRO A 2 -2.765 -25.125 4.308 1.00 0.00 O ATOM 21 CB PRO A 2 -4.733 -23.040 4.550 1.00 0.00 C ATOM 22 CG PRO A 2 -5.704 -23.808 3.724 1.00 0.00 C ATOM 23 CD PRO A 2 -5.443 -23.405 2.307 1.00 0.00 C ATOM 24 HA PRO A 2 -3.068 -21.917 3.802 1.00 0.00 H ATOM 25 HB2 PRO A 2 -4.473 -23.567 5.458 1.00 0.00 H ATOM 26 HB3 PRO A 2 -5.113 -22.059 4.790 1.00 0.00 H ATOM 27 HG2 PRO A 2 -5.532 -24.867 3.849 1.00 0.00 H ATOM 28 HG3 PRO A 2 -6.714 -23.555 4.007 1.00 0.00 H ATOM 29 HD2 PRO A 2 -5.648 -24.230 1.639 1.00 0.00 H ATOM 30 HD3 PRO A 2 -6.042 -22.546 2.045 1.00 0.00 H ATOM 31 N ASN A 3 -1.207 -23.539 4.052 1.00 0.00 N ATOM 32 CA ASN A 3 -0.100 -24.394 4.430 1.00 0.00 C ATOM 33 C ASN A 3 0.543 -23.828 5.664 1.00 0.00 C ATOM 34 O ASN A 3 0.846 -22.633 5.711 1.00 0.00 O ATOM 35 CB ASN A 3 0.968 -24.488 3.318 1.00 0.00 C ATOM 36 CG ASN A 3 0.536 -25.245 2.072 1.00 0.00 C ATOM 37 OD1 ASN A 3 0.697 -26.456 1.986 1.00 0.00 O ATOM 38 ND2 ASN A 3 0.011 -24.549 1.096 1.00 0.00 N ATOM 39 H ASN A 3 -1.021 -22.607 3.804 1.00 0.00 H ATOM 40 HA ASN A 3 -0.483 -25.380 4.642 1.00 0.00 H ATOM 41 HB2 ASN A 3 1.245 -23.490 3.013 1.00 0.00 H ATOM 42 HB3 ASN A 3 1.839 -24.977 3.726 1.00 0.00 H ATOM 43 HD21 ASN A 3 -0.095 -23.577 1.193 1.00 0.00 H ATOM 44 HD22 ASN A 3 -0.245 -25.030 0.282 1.00 0.00 H ATOM 45 N ALA A 4 0.727 -24.650 6.663 1.00 0.00 N ATOM 46 CA ALA A 4 1.384 -24.223 7.878 1.00 0.00 C ATOM 47 C ALA A 4 2.873 -24.321 7.669 1.00 0.00 C ATOM 48 O ALA A 4 3.621 -23.375 7.915 1.00 0.00 O ATOM 49 CB ALA A 4 0.959 -25.084 9.049 1.00 0.00 C ATOM 50 H ALA A 4 0.436 -25.584 6.579 1.00 0.00 H ATOM 51 HA ALA A 4 1.117 -23.195 8.070 1.00 0.00 H ATOM 52 HB1 ALA A 4 1.233 -26.111 8.859 1.00 0.00 H ATOM 53 HB2 ALA A 4 -0.111 -25.015 9.167 1.00 0.00 H ATOM 54 HB3 ALA A 4 1.445 -24.740 9.949 1.00 0.00 H ATOM 55 N GLN A 5 3.296 -25.466 7.199 1.00 0.00 N ATOM 56 CA GLN A 5 4.668 -25.682 6.863 1.00 0.00 C ATOM 57 C GLN A 5 4.803 -25.506 5.375 1.00 0.00 C ATOM 58 O GLN A 5 4.357 -26.350 4.596 1.00 0.00 O ATOM 59 CB GLN A 5 5.166 -27.093 7.273 1.00 0.00 C ATOM 60 CG GLN A 5 5.233 -27.365 8.784 1.00 0.00 C ATOM 61 CD GLN A 5 3.879 -27.484 9.479 1.00 0.00 C ATOM 62 OE1 GLN A 5 3.745 -27.130 10.647 1.00 0.00 O ATOM 63 NE2 GLN A 5 2.896 -28.030 8.805 1.00 0.00 N ATOM 64 H GLN A 5 2.652 -26.192 7.047 1.00 0.00 H ATOM 65 HA GLN A 5 5.258 -24.930 7.367 1.00 0.00 H ATOM 66 HB2 GLN A 5 4.506 -27.827 6.835 1.00 0.00 H ATOM 67 HB3 GLN A 5 6.154 -27.233 6.861 1.00 0.00 H ATOM 68 HG2 GLN A 5 5.773 -28.285 8.946 1.00 0.00 H ATOM 69 HG3 GLN A 5 5.782 -26.556 9.244 1.00 0.00 H ATOM 70 HE21 GLN A 5 3.043 -28.353 7.889 1.00 0.00 H ATOM 71 HE22 GLN A 5 2.018 -28.098 9.239 1.00 0.00 H ATOM 72 N LEU A 6 5.381 -24.423 4.978 1.00 0.00 N ATOM 73 CA LEU A 6 5.537 -24.126 3.590 1.00 0.00 C ATOM 74 C LEU A 6 6.904 -23.568 3.364 1.00 0.00 C ATOM 75 O LEU A 6 7.300 -22.621 4.040 1.00 0.00 O ATOM 76 CB LEU A 6 4.470 -23.114 3.137 1.00 0.00 C ATOM 77 CG LEU A 6 4.474 -22.733 1.651 1.00 0.00 C ATOM 78 CD1 LEU A 6 4.196 -23.948 0.773 1.00 0.00 C ATOM 79 CD2 LEU A 6 3.458 -21.636 1.384 1.00 0.00 C ATOM 80 H LEU A 6 5.736 -23.787 5.637 1.00 0.00 H ATOM 81 HA LEU A 6 5.410 -25.038 3.026 1.00 0.00 H ATOM 82 HB2 LEU A 6 3.500 -23.523 3.375 1.00 0.00 H ATOM 83 HB3 LEU A 6 4.606 -22.212 3.714 1.00 0.00 H ATOM 84 HG LEU A 6 5.452 -22.357 1.390 1.00 0.00 H ATOM 85 HD11 LEU A 6 3.239 -24.373 1.037 1.00 0.00 H ATOM 86 HD12 LEU A 6 4.973 -24.685 0.910 1.00 0.00 H ATOM 87 HD13 LEU A 6 4.177 -23.638 -0.261 1.00 0.00 H ATOM 88 HD21 LEU A 6 2.471 -21.989 1.645 1.00 0.00 H ATOM 89 HD22 LEU A 6 3.479 -21.376 0.336 1.00 0.00 H ATOM 90 HD23 LEU A 6 3.698 -20.765 1.976 1.00 0.00 H ATOM 91 N ILE A 7 7.643 -24.175 2.481 1.00 0.00 N ATOM 92 CA ILE A 7 8.935 -23.663 2.128 1.00 0.00 C ATOM 93 C ILE A 7 8.787 -22.458 1.215 1.00 0.00 C ATOM 94 O ILE A 7 7.983 -22.482 0.270 1.00 0.00 O ATOM 95 CB ILE A 7 9.829 -24.727 1.472 1.00 0.00 C ATOM 96 CG1 ILE A 7 9.160 -25.341 0.245 1.00 0.00 C ATOM 97 CG2 ILE A 7 10.203 -25.804 2.494 1.00 0.00 C ATOM 98 CD1 ILE A 7 10.041 -26.314 -0.458 1.00 0.00 C ATOM 99 H ILE A 7 7.310 -24.992 2.054 1.00 0.00 H ATOM 100 HA ILE A 7 9.415 -23.343 3.037 1.00 0.00 H ATOM 101 HB ILE A 7 10.745 -24.239 1.170 1.00 0.00 H ATOM 102 HG12 ILE A 7 8.266 -25.864 0.549 1.00 0.00 H ATOM 103 HG13 ILE A 7 8.901 -24.556 -0.452 1.00 0.00 H ATOM 104 HG21 ILE A 7 9.303 -26.274 2.861 1.00 0.00 H ATOM 105 HG22 ILE A 7 10.735 -25.352 3.317 1.00 0.00 H ATOM 106 HG23 ILE A 7 10.831 -26.546 2.022 1.00 0.00 H ATOM 107 HD11 ILE A 7 10.342 -27.043 0.277 1.00 0.00 H ATOM 108 HD12 ILE A 7 10.913 -25.771 -0.789 1.00 0.00 H ATOM 109 HD13 ILE A 7 9.523 -26.776 -1.284 1.00 0.00 H ATOM 110 N GLU A 8 9.484 -21.400 1.515 1.00 0.00 N ATOM 111 CA GLU A 8 9.429 -20.232 0.687 1.00 0.00 C ATOM 112 C GLU A 8 10.322 -20.458 -0.513 1.00 0.00 C ATOM 113 O GLU A 8 11.404 -21.057 -0.390 1.00 0.00 O ATOM 114 CB GLU A 8 9.851 -18.974 1.468 1.00 0.00 C ATOM 115 CG GLU A 8 9.733 -17.688 0.661 1.00 0.00 C ATOM 116 CD GLU A 8 10.075 -16.452 1.448 1.00 0.00 C ATOM 117 OE1 GLU A 8 9.164 -15.858 2.070 1.00 0.00 O ATOM 118 OE2 GLU A 8 11.238 -16.027 1.426 1.00 0.00 O ATOM 119 H GLU A 8 10.061 -21.400 2.309 1.00 0.00 H ATOM 120 HA GLU A 8 8.411 -20.119 0.344 1.00 0.00 H ATOM 121 HB2 GLU A 8 9.228 -18.882 2.346 1.00 0.00 H ATOM 122 HB3 GLU A 8 10.880 -19.085 1.778 1.00 0.00 H ATOM 123 HG2 GLU A 8 10.409 -17.749 -0.179 1.00 0.00 H ATOM 124 HG3 GLU A 8 8.721 -17.599 0.291 1.00 0.00 H ATOM 125 N ASP A 9 9.855 -20.045 -1.670 1.00 0.00 N ATOM 126 CA ASP A 9 10.622 -20.192 -2.893 1.00 0.00 C ATOM 127 C ASP A 9 11.718 -19.162 -2.931 1.00 0.00 C ATOM 128 O ASP A 9 11.434 -17.966 -2.902 1.00 0.00 O ATOM 129 CB ASP A 9 9.750 -20.043 -4.153 1.00 0.00 C ATOM 130 CG ASP A 9 8.800 -21.187 -4.387 1.00 0.00 C ATOM 131 OD1 ASP A 9 9.204 -22.204 -4.999 1.00 0.00 O ATOM 132 OD2 ASP A 9 7.621 -21.092 -3.979 1.00 0.00 O ATOM 133 H ASP A 9 8.978 -19.607 -1.692 1.00 0.00 H ATOM 134 HA ASP A 9 11.059 -21.179 -2.884 1.00 0.00 H ATOM 135 HB2 ASP A 9 9.161 -19.144 -4.053 1.00 0.00 H ATOM 136 HB3 ASP A 9 10.391 -19.939 -5.015 1.00 0.00 H ATOM 137 N PRO A 10 12.979 -19.596 -2.971 1.00 0.00 N ATOM 138 CA PRO A 10 14.107 -18.683 -3.025 1.00 0.00 C ATOM 139 C PRO A 10 14.165 -17.978 -4.381 1.00 0.00 C ATOM 140 O PRO A 10 14.154 -18.628 -5.440 1.00 0.00 O ATOM 141 CB PRO A 10 15.325 -19.594 -2.815 1.00 0.00 C ATOM 142 CG PRO A 10 14.879 -20.949 -3.242 1.00 0.00 C ATOM 143 CD PRO A 10 13.404 -21.014 -2.979 1.00 0.00 C ATOM 144 HA PRO A 10 14.046 -17.946 -2.239 1.00 0.00 H ATOM 145 HB2 PRO A 10 16.150 -19.240 -3.416 1.00 0.00 H ATOM 146 HB3 PRO A 10 15.605 -19.583 -1.772 1.00 0.00 H ATOM 147 HG2 PRO A 10 15.074 -21.081 -4.296 1.00 0.00 H ATOM 148 HG3 PRO A 10 15.398 -21.703 -2.668 1.00 0.00 H ATOM 149 HD2 PRO A 10 12.912 -21.558 -3.772 1.00 0.00 H ATOM 150 HD3 PRO A 10 13.207 -21.480 -2.026 1.00 0.00 H ATOM 151 N LEU A 11 14.207 -16.675 -4.357 1.00 0.00 N ATOM 152 CA LEU A 11 14.210 -15.913 -5.573 1.00 0.00 C ATOM 153 C LEU A 11 15.314 -14.882 -5.556 1.00 0.00 C ATOM 154 O LEU A 11 15.816 -14.526 -4.489 1.00 0.00 O ATOM 155 CB LEU A 11 12.821 -15.282 -5.893 1.00 0.00 C ATOM 156 CG LEU A 11 12.236 -14.198 -4.949 1.00 0.00 C ATOM 157 CD1 LEU A 11 10.977 -13.637 -5.566 1.00 0.00 C ATOM 158 CD2 LEU A 11 11.898 -14.751 -3.572 1.00 0.00 C ATOM 159 H LEU A 11 14.271 -16.208 -3.498 1.00 0.00 H ATOM 160 HA LEU A 11 14.452 -16.618 -6.354 1.00 0.00 H ATOM 161 HB2 LEU A 11 12.879 -14.845 -6.878 1.00 0.00 H ATOM 162 HB3 LEU A 11 12.108 -16.091 -5.944 1.00 0.00 H ATOM 163 HG LEU A 11 12.946 -13.391 -4.843 1.00 0.00 H ATOM 164 HD11 LEU A 11 10.285 -14.445 -5.747 1.00 0.00 H ATOM 165 HD12 LEU A 11 11.218 -13.144 -6.496 1.00 0.00 H ATOM 166 HD13 LEU A 11 10.526 -12.932 -4.884 1.00 0.00 H ATOM 167 HD21 LEU A 11 11.529 -13.952 -2.946 1.00 0.00 H ATOM 168 HD22 LEU A 11 12.787 -15.173 -3.128 1.00 0.00 H ATOM 169 HD23 LEU A 11 11.140 -15.514 -3.661 1.00 0.00 H ATOM 170 N ASP A 12 15.699 -14.433 -6.723 1.00 0.00 N ATOM 171 CA ASP A 12 16.791 -13.476 -6.881 1.00 0.00 C ATOM 172 C ASP A 12 16.417 -12.119 -6.332 1.00 0.00 C ATOM 173 O ASP A 12 17.139 -11.545 -5.515 1.00 0.00 O ATOM 174 CB ASP A 12 17.209 -13.374 -8.355 1.00 0.00 C ATOM 175 CG ASP A 12 18.214 -12.279 -8.618 1.00 0.00 C ATOM 176 OD1 ASP A 12 19.371 -12.384 -8.162 1.00 0.00 O ATOM 177 OD2 ASP A 12 17.869 -11.299 -9.305 1.00 0.00 O ATOM 178 H ASP A 12 15.222 -14.743 -7.522 1.00 0.00 H ATOM 179 HA ASP A 12 17.629 -13.853 -6.315 1.00 0.00 H ATOM 180 HB2 ASP A 12 17.644 -14.311 -8.670 1.00 0.00 H ATOM 181 HB3 ASP A 12 16.334 -13.180 -8.957 1.00 0.00 H ATOM 182 N LYS A 13 15.294 -11.618 -6.750 1.00 0.00 N ATOM 183 CA LYS A 13 14.831 -10.350 -6.263 1.00 0.00 C ATOM 184 C LYS A 13 13.385 -10.453 -6.016 1.00 0.00 C ATOM 185 O LYS A 13 12.627 -10.895 -6.895 1.00 0.00 O ATOM 186 CB LYS A 13 15.101 -9.235 -7.254 1.00 0.00 C ATOM 187 CG LYS A 13 14.875 -7.832 -6.691 1.00 0.00 C ATOM 188 CD LYS A 13 15.180 -6.750 -7.715 1.00 0.00 C ATOM 189 CE LYS A 13 14.265 -6.838 -8.926 1.00 0.00 C ATOM 190 NZ LYS A 13 14.560 -5.782 -9.904 1.00 0.00 N ATOM 191 H LYS A 13 14.741 -12.112 -7.395 1.00 0.00 H ATOM 192 HA LYS A 13 15.272 -10.113 -5.308 1.00 0.00 H ATOM 193 HB2 LYS A 13 16.097 -9.314 -7.658 1.00 0.00 H ATOM 194 HB3 LYS A 13 14.367 -9.387 -8.035 1.00 0.00 H ATOM 195 HG2 LYS A 13 13.843 -7.739 -6.385 1.00 0.00 H ATOM 196 HG3 LYS A 13 15.517 -7.696 -5.831 1.00 0.00 H ATOM 197 HD2 LYS A 13 15.056 -5.782 -7.257 1.00 0.00 H ATOM 198 HD3 LYS A 13 16.203 -6.863 -8.042 1.00 0.00 H ATOM 199 HE2 LYS A 13 14.401 -7.798 -9.399 1.00 0.00 H ATOM 200 HE3 LYS A 13 13.240 -6.741 -8.599 1.00 0.00 H ATOM 201 HZ1 LYS A 13 13.978 -5.899 -10.759 1.00 0.00 H ATOM 202 HZ2 LYS A 13 15.561 -5.819 -10.185 1.00 0.00 H ATOM 203 HZ3 LYS A 13 14.365 -4.843 -9.502 1.00 0.00 H ATOM 204 N PRO A 14 12.948 -10.081 -4.839 1.00 0.00 N ATOM 205 CA PRO A 14 11.584 -10.149 -4.543 1.00 0.00 C ATOM 206 C PRO A 14 10.848 -8.877 -4.959 1.00 0.00 C ATOM 207 O PRO A 14 11.222 -7.746 -4.620 1.00 0.00 O ATOM 208 CB PRO A 14 11.618 -10.348 -3.035 1.00 0.00 C ATOM 209 CG PRO A 14 12.753 -9.505 -2.575 1.00 0.00 C ATOM 210 CD PRO A 14 13.758 -9.573 -3.688 1.00 0.00 C ATOM 211 HA PRO A 14 11.116 -11.004 -5.005 1.00 0.00 H ATOM 212 HB2 PRO A 14 10.680 -10.096 -2.567 1.00 0.00 H ATOM 213 HB3 PRO A 14 11.879 -11.387 -2.899 1.00 0.00 H ATOM 214 HG2 PRO A 14 12.416 -8.490 -2.428 1.00 0.00 H ATOM 215 HG3 PRO A 14 13.172 -9.902 -1.663 1.00 0.00 H ATOM 216 HD2 PRO A 14 14.165 -8.593 -3.891 1.00 0.00 H ATOM 217 HD3 PRO A 14 14.544 -10.266 -3.434 1.00 0.00 H ATOM 218 N ILE A 15 9.835 -9.072 -5.721 1.00 0.00 N ATOM 219 CA ILE A 15 8.938 -8.026 -6.106 1.00 0.00 C ATOM 220 C ILE A 15 7.631 -8.388 -5.533 1.00 0.00 C ATOM 221 O ILE A 15 7.044 -9.426 -5.856 1.00 0.00 O ATOM 222 CB ILE A 15 8.848 -7.829 -7.638 1.00 0.00 C ATOM 223 CG1 ILE A 15 10.249 -7.583 -8.240 1.00 0.00 C ATOM 224 CG2 ILE A 15 7.898 -6.677 -7.983 1.00 0.00 C ATOM 225 CD1 ILE A 15 10.271 -7.427 -9.749 1.00 0.00 C ATOM 226 H ILE A 15 9.705 -9.971 -6.092 1.00 0.00 H ATOM 227 HA ILE A 15 9.200 -7.107 -5.607 1.00 0.00 H ATOM 228 HB ILE A 15 8.439 -8.739 -8.042 1.00 0.00 H ATOM 229 HG12 ILE A 15 10.652 -6.676 -7.819 1.00 0.00 H ATOM 230 HG13 ILE A 15 10.895 -8.407 -7.975 1.00 0.00 H ATOM 231 HG21 ILE A 15 8.276 -5.763 -7.550 1.00 0.00 H ATOM 232 HG22 ILE A 15 6.916 -6.882 -7.585 1.00 0.00 H ATOM 233 HG23 ILE A 15 7.838 -6.567 -9.055 1.00 0.00 H ATOM 234 HD11 ILE A 15 9.670 -6.576 -10.033 1.00 0.00 H ATOM 235 HD12 ILE A 15 9.874 -8.320 -10.210 1.00 0.00 H ATOM 236 HD13 ILE A 15 11.290 -7.270 -10.076 1.00 0.00 H ATOM 237 N GLN A 16 7.228 -7.584 -4.641 1.00 0.00 N ATOM 238 CA GLN A 16 6.107 -7.855 -3.843 1.00 0.00 C ATOM 239 C GLN A 16 5.154 -6.676 -3.718 1.00 0.00 C ATOM 240 O GLN A 16 5.448 -5.679 -3.059 1.00 0.00 O ATOM 241 CB GLN A 16 6.573 -8.413 -2.486 1.00 0.00 C ATOM 242 CG GLN A 16 7.954 -7.935 -1.947 1.00 0.00 C ATOM 243 CD GLN A 16 8.038 -6.453 -1.603 1.00 0.00 C ATOM 244 OE1 GLN A 16 7.698 -6.064 -0.503 1.00 0.00 O ATOM 245 NE2 GLN A 16 8.585 -5.641 -2.485 1.00 0.00 N ATOM 246 H GLN A 16 7.696 -6.729 -4.559 1.00 0.00 H ATOM 247 HA GLN A 16 5.569 -8.650 -4.339 1.00 0.00 H ATOM 248 HB2 GLN A 16 5.859 -8.028 -1.781 1.00 0.00 H ATOM 249 HB3 GLN A 16 6.544 -9.493 -2.491 1.00 0.00 H ATOM 250 HG2 GLN A 16 8.185 -8.492 -1.052 1.00 0.00 H ATOM 251 HG3 GLN A 16 8.701 -8.157 -2.696 1.00 0.00 H ATOM 252 HE21 GLN A 16 8.938 -5.977 -3.333 1.00 0.00 H ATOM 253 HE22 GLN A 16 8.632 -4.689 -2.242 1.00 0.00 H ATOM 254 N TYR A 17 4.009 -6.823 -4.335 1.00 0.00 N ATOM 255 CA TYR A 17 2.964 -5.817 -4.347 1.00 0.00 C ATOM 256 C TYR A 17 1.624 -6.482 -4.108 1.00 0.00 C ATOM 257 O TYR A 17 1.414 -7.639 -4.513 1.00 0.00 O ATOM 258 CB TYR A 17 2.915 -5.062 -5.702 1.00 0.00 C ATOM 259 CG TYR A 17 4.063 -4.098 -5.985 1.00 0.00 C ATOM 260 CD1 TYR A 17 5.348 -4.554 -6.242 1.00 0.00 C ATOM 261 CD2 TYR A 17 3.847 -2.725 -6.004 1.00 0.00 C ATOM 262 CE1 TYR A 17 6.376 -3.679 -6.506 1.00 0.00 C ATOM 263 CE2 TYR A 17 4.874 -1.841 -6.274 1.00 0.00 C ATOM 264 CZ TYR A 17 6.138 -2.329 -6.522 1.00 0.00 C ATOM 265 OH TYR A 17 7.175 -1.461 -6.802 1.00 0.00 O ATOM 266 H TYR A 17 3.827 -7.655 -4.822 1.00 0.00 H ATOM 267 HA TYR A 17 3.158 -5.111 -3.555 1.00 0.00 H ATOM 268 HB2 TYR A 17 2.911 -5.789 -6.500 1.00 0.00 H ATOM 269 HB3 TYR A 17 1.990 -4.504 -5.746 1.00 0.00 H ATOM 270 HD1 TYR A 17 5.547 -5.616 -6.226 1.00 0.00 H ATOM 271 HD2 TYR A 17 2.854 -2.346 -5.805 1.00 0.00 H ATOM 272 HE1 TYR A 17 7.369 -4.054 -6.701 1.00 0.00 H ATOM 273 HE2 TYR A 17 4.686 -0.777 -6.284 1.00 0.00 H ATOM 274 HH TYR A 17 7.234 -0.824 -6.078 1.00 0.00 H ATOM 275 N ARG A 18 0.747 -5.783 -3.444 1.00 0.00 N ATOM 276 CA ARG A 18 -0.606 -6.247 -3.193 1.00 0.00 C ATOM 277 C ARG A 18 -1.516 -5.039 -3.219 1.00 0.00 C ATOM 278 O ARG A 18 -1.038 -3.924 -3.064 1.00 0.00 O ATOM 279 CB ARG A 18 -0.732 -6.972 -1.842 1.00 0.00 C ATOM 280 CG ARG A 18 -0.523 -6.094 -0.618 1.00 0.00 C ATOM 281 CD ARG A 18 -0.869 -6.862 0.641 1.00 0.00 C ATOM 282 NE ARG A 18 -0.816 -6.028 1.846 1.00 0.00 N ATOM 283 CZ ARG A 18 -1.891 -5.469 2.436 1.00 0.00 C ATOM 284 NH1 ARG A 18 -3.086 -5.517 1.846 1.00 0.00 N ATOM 285 NH2 ARG A 18 -1.763 -4.861 3.607 1.00 0.00 N ATOM 286 H ARG A 18 1.002 -4.888 -3.117 1.00 0.00 H ATOM 287 HA ARG A 18 -0.884 -6.911 -3.999 1.00 0.00 H ATOM 288 HB2 ARG A 18 -1.718 -7.409 -1.772 1.00 0.00 H ATOM 289 HB3 ARG A 18 -0.001 -7.767 -1.817 1.00 0.00 H ATOM 290 HG2 ARG A 18 0.511 -5.783 -0.571 1.00 0.00 H ATOM 291 HG3 ARG A 18 -1.161 -5.227 -0.689 1.00 0.00 H ATOM 292 HD2 ARG A 18 -1.864 -7.269 0.543 1.00 0.00 H ATOM 293 HD3 ARG A 18 -0.165 -7.673 0.751 1.00 0.00 H ATOM 294 HE ARG A 18 0.075 -5.942 2.249 1.00 0.00 H ATOM 295 HH11 ARG A 18 -3.247 -5.952 0.957 1.00 0.00 H ATOM 296 HH12 ARG A 18 -3.898 -5.112 2.276 1.00 0.00 H ATOM 297 HH21 ARG A 18 -0.898 -4.780 4.114 1.00 0.00 H ATOM 298 HH22 ARG A 18 -2.551 -4.435 4.065 1.00 0.00 H ATOM 299 N VAL A 19 -2.790 -5.232 -3.427 1.00 0.00 N ATOM 300 CA VAL A 19 -3.698 -4.101 -3.488 1.00 0.00 C ATOM 301 C VAL A 19 -4.065 -3.587 -2.102 1.00 0.00 C ATOM 302 O VAL A 19 -4.120 -4.346 -1.129 1.00 0.00 O ATOM 303 CB VAL A 19 -4.982 -4.381 -4.321 1.00 0.00 C ATOM 304 CG1 VAL A 19 -4.628 -4.721 -5.760 1.00 0.00 C ATOM 305 CG2 VAL A 19 -5.826 -5.482 -3.698 1.00 0.00 C ATOM 306 H VAL A 19 -3.140 -6.145 -3.518 1.00 0.00 H ATOM 307 HA VAL A 19 -3.158 -3.298 -3.969 1.00 0.00 H ATOM 308 HB VAL A 19 -5.562 -3.470 -4.338 1.00 0.00 H ATOM 309 HG11 VAL A 19 -3.996 -5.597 -5.774 1.00 0.00 H ATOM 310 HG12 VAL A 19 -4.103 -3.892 -6.211 1.00 0.00 H ATOM 311 HG13 VAL A 19 -5.531 -4.923 -6.318 1.00 0.00 H ATOM 312 HG21 VAL A 19 -6.712 -5.633 -4.299 1.00 0.00 H ATOM 313 HG22 VAL A 19 -6.119 -5.191 -2.700 1.00 0.00 H ATOM 314 HG23 VAL A 19 -5.254 -6.396 -3.654 1.00 0.00 H ATOM 315 N CYS A 20 -4.239 -2.297 -2.016 1.00 0.00 N ATOM 316 CA CYS A 20 -4.663 -1.653 -0.800 1.00 0.00 C ATOM 317 C CYS A 20 -6.172 -1.717 -0.664 1.00 0.00 C ATOM 318 O CYS A 20 -6.883 -1.610 -1.656 1.00 0.00 O ATOM 319 CB CYS A 20 -4.222 -0.190 -0.787 1.00 0.00 C ATOM 320 SG CYS A 20 -4.954 0.773 0.578 1.00 0.00 S ATOM 321 H CYS A 20 -4.045 -1.754 -2.810 1.00 0.00 H ATOM 322 HA CYS A 20 -4.203 -2.160 0.035 1.00 0.00 H ATOM 323 HB2 CYS A 20 -3.149 -0.129 -0.693 1.00 0.00 H ATOM 324 HB3 CYS A 20 -4.525 0.277 -1.713 1.00 0.00 H ATOM 325 N GLU A 21 -6.630 -1.863 0.568 1.00 0.00 N ATOM 326 CA GLU A 21 -8.038 -1.898 0.926 1.00 0.00 C ATOM 327 C GLU A 21 -8.805 -0.679 0.374 1.00 0.00 C ATOM 328 O GLU A 21 -9.673 -0.823 -0.482 1.00 0.00 O ATOM 329 CB GLU A 21 -8.139 -1.938 2.445 1.00 0.00 C ATOM 330 CG GLU A 21 -9.542 -1.948 3.012 1.00 0.00 C ATOM 331 CD GLU A 21 -9.511 -2.003 4.508 1.00 0.00 C ATOM 332 OE1 GLU A 21 -9.406 -0.941 5.156 1.00 0.00 O ATOM 333 OE2 GLU A 21 -9.558 -3.122 5.074 1.00 0.00 O ATOM 334 H GLU A 21 -5.984 -1.975 1.297 1.00 0.00 H ATOM 335 HA GLU A 21 -8.468 -2.806 0.532 1.00 0.00 H ATOM 336 HB2 GLU A 21 -7.631 -2.818 2.808 1.00 0.00 H ATOM 337 HB3 GLU A 21 -7.628 -1.070 2.833 1.00 0.00 H ATOM 338 HG2 GLU A 21 -10.053 -1.046 2.708 1.00 0.00 H ATOM 339 HG3 GLU A 21 -10.072 -2.812 2.641 1.00 0.00 H ATOM 340 N LYS A 22 -8.456 0.510 0.841 1.00 0.00 N ATOM 341 CA LYS A 22 -9.167 1.717 0.435 1.00 0.00 C ATOM 342 C LYS A 22 -8.892 2.123 -0.994 1.00 0.00 C ATOM 343 O LYS A 22 -9.813 2.332 -1.782 1.00 0.00 O ATOM 344 CB LYS A 22 -8.837 2.899 1.340 1.00 0.00 C ATOM 345 CG LYS A 22 -9.338 2.769 2.747 1.00 0.00 C ATOM 346 CD LYS A 22 -9.200 4.080 3.493 1.00 0.00 C ATOM 347 CE LYS A 22 -9.844 3.966 4.863 1.00 0.00 C ATOM 348 NZ LYS A 22 -10.003 5.270 5.530 1.00 0.00 N ATOM 349 H LYS A 22 -7.724 0.565 1.491 1.00 0.00 H ATOM 350 HA LYS A 22 -10.223 1.515 0.534 1.00 0.00 H ATOM 351 HB2 LYS A 22 -7.763 3.004 1.381 1.00 0.00 H ATOM 352 HB3 LYS A 22 -9.251 3.796 0.907 1.00 0.00 H ATOM 353 HG2 LYS A 22 -10.381 2.487 2.720 1.00 0.00 H ATOM 354 HG3 LYS A 22 -8.770 2.007 3.259 1.00 0.00 H ATOM 355 HD2 LYS A 22 -8.152 4.345 3.575 1.00 0.00 H ATOM 356 HD3 LYS A 22 -9.705 4.847 2.929 1.00 0.00 H ATOM 357 HE2 LYS A 22 -10.819 3.518 4.750 1.00 0.00 H ATOM 358 HE3 LYS A 22 -9.227 3.327 5.478 1.00 0.00 H ATOM 359 HZ1 LYS A 22 -10.689 5.871 5.026 1.00 0.00 H ATOM 360 HZ2 LYS A 22 -9.102 5.777 5.626 1.00 0.00 H ATOM 361 HZ3 LYS A 22 -10.370 5.133 6.496 1.00 0.00 H ATOM 362 N CYS A 23 -7.638 2.222 -1.324 1.00 0.00 N ATOM 363 CA CYS A 23 -7.237 2.771 -2.603 1.00 0.00 C ATOM 364 C CYS A 23 -7.453 1.797 -3.762 1.00 0.00 C ATOM 365 O CYS A 23 -7.712 2.216 -4.886 1.00 0.00 O ATOM 366 CB CYS A 23 -5.776 3.199 -2.529 1.00 0.00 C ATOM 367 SG CYS A 23 -5.388 4.237 -1.073 1.00 0.00 S ATOM 368 H CYS A 23 -6.963 1.950 -0.668 1.00 0.00 H ATOM 369 HA CYS A 23 -7.831 3.654 -2.781 1.00 0.00 H ATOM 370 HB2 CYS A 23 -5.149 2.321 -2.487 1.00 0.00 H ATOM 371 HB3 CYS A 23 -5.526 3.767 -3.413 1.00 0.00 H ATOM 372 N GLY A 24 -7.357 0.495 -3.488 1.00 0.00 N ATOM 373 CA GLY A 24 -7.439 -0.514 -4.551 1.00 0.00 C ATOM 374 C GLY A 24 -6.179 -0.504 -5.406 1.00 0.00 C ATOM 375 O GLY A 24 -6.106 -1.140 -6.449 1.00 0.00 O ATOM 376 H GLY A 24 -7.284 0.174 -2.563 1.00 0.00 H ATOM 377 HA2 GLY A 24 -7.558 -1.489 -4.104 1.00 0.00 H ATOM 378 HA3 GLY A 24 -8.289 -0.301 -5.181 1.00 0.00 H ATOM 379 N LYS A 25 -5.190 0.202 -4.919 1.00 0.00 N ATOM 380 CA LYS A 25 -3.953 0.438 -5.616 1.00 0.00 C ATOM 381 C LYS A 25 -2.912 -0.534 -5.071 1.00 0.00 C ATOM 382 O LYS A 25 -2.787 -0.673 -3.848 1.00 0.00 O ATOM 383 CB LYS A 25 -3.550 1.918 -5.346 1.00 0.00 C ATOM 384 CG LYS A 25 -2.430 2.539 -6.204 1.00 0.00 C ATOM 385 CD LYS A 25 -1.066 1.928 -5.960 1.00 0.00 C ATOM 386 CE LYS A 25 0.036 2.691 -6.682 1.00 0.00 C ATOM 387 NZ LYS A 25 -0.183 2.764 -8.146 1.00 0.00 N ATOM 388 H LYS A 25 -5.314 0.575 -4.027 1.00 0.00 H ATOM 389 HA LYS A 25 -4.094 0.296 -6.676 1.00 0.00 H ATOM 390 HB2 LYS A 25 -4.428 2.528 -5.486 1.00 0.00 H ATOM 391 HB3 LYS A 25 -3.262 1.996 -4.308 1.00 0.00 H ATOM 392 HG2 LYS A 25 -2.677 2.419 -7.248 1.00 0.00 H ATOM 393 HG3 LYS A 25 -2.386 3.592 -5.972 1.00 0.00 H ATOM 394 HD2 LYS A 25 -0.874 1.928 -4.898 1.00 0.00 H ATOM 395 HD3 LYS A 25 -1.077 0.908 -6.315 1.00 0.00 H ATOM 396 HE2 LYS A 25 0.079 3.692 -6.281 1.00 0.00 H ATOM 397 HE3 LYS A 25 0.977 2.196 -6.489 1.00 0.00 H ATOM 398 HZ1 LYS A 25 -1.076 3.236 -8.391 1.00 0.00 H ATOM 399 HZ2 LYS A 25 -0.190 1.816 -8.580 1.00 0.00 H ATOM 400 HZ3 LYS A 25 0.568 3.311 -8.608 1.00 0.00 H ATOM 401 N PRO A 26 -2.213 -1.259 -5.954 1.00 0.00 N ATOM 402 CA PRO A 26 -1.144 -2.175 -5.559 1.00 0.00 C ATOM 403 C PRO A 26 0.077 -1.444 -5.001 1.00 0.00 C ATOM 404 O PRO A 26 0.734 -0.664 -5.697 1.00 0.00 O ATOM 405 CB PRO A 26 -0.788 -2.910 -6.856 1.00 0.00 C ATOM 406 CG PRO A 26 -1.232 -1.999 -7.942 1.00 0.00 C ATOM 407 CD PRO A 26 -2.431 -1.274 -7.417 1.00 0.00 C ATOM 408 HA PRO A 26 -1.477 -2.886 -4.818 1.00 0.00 H ATOM 409 HB2 PRO A 26 0.278 -3.076 -6.894 1.00 0.00 H ATOM 410 HB3 PRO A 26 -1.308 -3.855 -6.897 1.00 0.00 H ATOM 411 HG2 PRO A 26 -0.447 -1.295 -8.179 1.00 0.00 H ATOM 412 HG3 PRO A 26 -1.498 -2.572 -8.817 1.00 0.00 H ATOM 413 HD2 PRO A 26 -2.459 -0.269 -7.811 1.00 0.00 H ATOM 414 HD3 PRO A 26 -3.338 -1.805 -7.665 1.00 0.00 H ATOM 415 N LEU A 27 0.351 -1.679 -3.755 1.00 0.00 N ATOM 416 CA LEU A 27 1.486 -1.095 -3.097 1.00 0.00 C ATOM 417 C LEU A 27 2.467 -2.196 -2.805 1.00 0.00 C ATOM 418 O LEU A 27 2.075 -3.374 -2.701 1.00 0.00 O ATOM 419 CB LEU A 27 1.125 -0.379 -1.767 1.00 0.00 C ATOM 420 CG LEU A 27 0.713 -1.264 -0.558 1.00 0.00 C ATOM 421 CD1 LEU A 27 0.788 -0.465 0.716 1.00 0.00 C ATOM 422 CD2 LEU A 27 -0.696 -1.803 -0.709 1.00 0.00 C ATOM 423 H LEU A 27 -0.216 -2.323 -3.272 1.00 0.00 H ATOM 424 HA LEU A 27 1.941 -0.389 -3.775 1.00 0.00 H ATOM 425 HB2 LEU A 27 1.982 0.209 -1.471 1.00 0.00 H ATOM 426 HB3 LEU A 27 0.314 0.303 -1.977 1.00 0.00 H ATOM 427 HG LEU A 27 1.396 -2.096 -0.474 1.00 0.00 H ATOM 428 HD11 LEU A 27 1.798 -0.110 0.857 1.00 0.00 H ATOM 429 HD12 LEU A 27 0.506 -1.097 1.545 1.00 0.00 H ATOM 430 HD13 LEU A 27 0.114 0.376 0.654 1.00 0.00 H ATOM 431 HD21 LEU A 27 -1.373 -0.977 -0.851 1.00 0.00 H ATOM 432 HD22 LEU A 27 -0.970 -2.346 0.184 1.00 0.00 H ATOM 433 HD23 LEU A 27 -0.745 -2.475 -1.553 1.00 0.00 H ATOM 434 N ALA A 28 3.708 -1.845 -2.688 1.00 0.00 N ATOM 435 CA ALA A 28 4.716 -2.795 -2.358 1.00 0.00 C ATOM 436 C ALA A 28 4.665 -3.069 -0.881 1.00 0.00 C ATOM 437 O ALA A 28 4.307 -2.184 -0.090 1.00 0.00 O ATOM 438 CB ALA A 28 6.084 -2.271 -2.750 1.00 0.00 C ATOM 439 H ALA A 28 3.957 -0.904 -2.821 1.00 0.00 H ATOM 440 HA ALA A 28 4.528 -3.707 -2.904 1.00 0.00 H ATOM 441 HB1 ALA A 28 6.835 -3.002 -2.491 1.00 0.00 H ATOM 442 HB2 ALA A 28 6.282 -1.351 -2.218 1.00 0.00 H ATOM 443 HB3 ALA A 28 6.108 -2.087 -3.814 1.00 0.00 H ATOM 444 N LEU A 29 5.015 -4.270 -0.487 1.00 0.00 N ATOM 445 CA LEU A 29 5.038 -4.607 0.936 1.00 0.00 C ATOM 446 C LEU A 29 6.182 -3.881 1.629 1.00 0.00 C ATOM 447 O LEU A 29 6.173 -3.681 2.831 1.00 0.00 O ATOM 448 CB LEU A 29 5.087 -6.132 1.193 1.00 0.00 C ATOM 449 CG LEU A 29 3.777 -6.937 1.003 1.00 0.00 C ATOM 450 CD1 LEU A 29 2.695 -6.440 1.946 1.00 0.00 C ATOM 451 CD2 LEU A 29 3.289 -6.915 -0.439 1.00 0.00 C ATOM 452 H LEU A 29 5.267 -4.936 -1.168 1.00 0.00 H ATOM 453 HA LEU A 29 4.123 -4.206 1.349 1.00 0.00 H ATOM 454 HB2 LEU A 29 5.832 -6.554 0.533 1.00 0.00 H ATOM 455 HB3 LEU A 29 5.422 -6.276 2.210 1.00 0.00 H ATOM 456 HG LEU A 29 3.975 -7.962 1.281 1.00 0.00 H ATOM 457 HD11 LEU A 29 2.466 -5.407 1.730 1.00 0.00 H ATOM 458 HD12 LEU A 29 3.043 -6.522 2.967 1.00 0.00 H ATOM 459 HD13 LEU A 29 1.806 -7.040 1.822 1.00 0.00 H ATOM 460 HD21 LEU A 29 2.373 -7.482 -0.515 1.00 0.00 H ATOM 461 HD22 LEU A 29 4.036 -7.349 -1.086 1.00 0.00 H ATOM 462 HD23 LEU A 29 3.106 -5.894 -0.741 1.00 0.00 H ATOM 463 N THR A 30 7.131 -3.448 0.849 1.00 0.00 N ATOM 464 CA THR A 30 8.235 -2.661 1.310 1.00 0.00 C ATOM 465 C THR A 30 7.857 -1.164 1.414 1.00 0.00 C ATOM 466 O THR A 30 8.663 -0.332 1.859 1.00 0.00 O ATOM 467 CB THR A 30 9.404 -2.859 0.346 1.00 0.00 C ATOM 468 OG1 THR A 30 8.872 -2.971 -0.998 1.00 0.00 O ATOM 469 CG2 THR A 30 10.190 -4.117 0.698 1.00 0.00 C ATOM 470 H THR A 30 7.144 -3.686 -0.104 1.00 0.00 H ATOM 471 HA THR A 30 8.531 -3.025 2.282 1.00 0.00 H ATOM 472 HB THR A 30 10.051 -1.996 0.399 1.00 0.00 H ATOM 473 HG1 THR A 30 9.133 -2.176 -1.483 1.00 0.00 H ATOM 474 HG21 THR A 30 10.568 -4.041 1.706 1.00 0.00 H ATOM 475 HG22 THR A 30 11.015 -4.229 0.011 1.00 0.00 H ATOM 476 HG23 THR A 30 9.543 -4.978 0.620 1.00 0.00 H ATOM 477 N ALA A 31 6.625 -0.841 1.031 1.00 0.00 N ATOM 478 CA ALA A 31 6.113 0.526 1.065 1.00 0.00 C ATOM 479 C ALA A 31 4.893 0.622 1.976 1.00 0.00 C ATOM 480 O ALA A 31 4.232 1.671 2.046 1.00 0.00 O ATOM 481 CB ALA A 31 5.735 0.976 -0.340 1.00 0.00 C ATOM 482 H ALA A 31 6.022 -1.540 0.694 1.00 0.00 H ATOM 483 HA ALA A 31 6.896 1.174 1.434 1.00 0.00 H ATOM 484 HB1 ALA A 31 5.384 1.996 -0.313 1.00 0.00 H ATOM 485 HB2 ALA A 31 4.951 0.338 -0.723 1.00 0.00 H ATOM 486 HB3 ALA A 31 6.593 0.912 -0.991 1.00 0.00 H ATOM 487 N ILE A 32 4.592 -0.479 2.671 1.00 0.00 N ATOM 488 CA ILE A 32 3.390 -0.577 3.506 1.00 0.00 C ATOM 489 C ILE A 32 3.320 0.527 4.580 1.00 0.00 C ATOM 490 O ILE A 32 2.271 1.146 4.756 1.00 0.00 O ATOM 491 CB ILE A 32 3.228 -2.005 4.156 1.00 0.00 C ATOM 492 CG1 ILE A 32 1.923 -2.123 4.965 1.00 0.00 C ATOM 493 CG2 ILE A 32 4.418 -2.361 5.038 1.00 0.00 C ATOM 494 CD1 ILE A 32 0.656 -1.969 4.146 1.00 0.00 C ATOM 495 H ILE A 32 5.208 -1.240 2.622 1.00 0.00 H ATOM 496 HA ILE A 32 2.553 -0.419 2.841 1.00 0.00 H ATOM 497 HB ILE A 32 3.200 -2.726 3.351 1.00 0.00 H ATOM 498 HG12 ILE A 32 1.888 -3.094 5.434 1.00 0.00 H ATOM 499 HG13 ILE A 32 1.922 -1.363 5.733 1.00 0.00 H ATOM 500 HG21 ILE A 32 4.277 -3.349 5.450 1.00 0.00 H ATOM 501 HG22 ILE A 32 4.493 -1.642 5.839 1.00 0.00 H ATOM 502 HG23 ILE A 32 5.323 -2.340 4.451 1.00 0.00 H ATOM 503 HD11 ILE A 32 -0.202 -2.097 4.789 1.00 0.00 H ATOM 504 HD12 ILE A 32 0.633 -2.714 3.365 1.00 0.00 H ATOM 505 HD13 ILE A 32 0.631 -0.981 3.711 1.00 0.00 H ATOM 506 N VAL A 33 4.449 0.810 5.221 1.00 0.00 N ATOM 507 CA VAL A 33 4.494 1.768 6.317 1.00 0.00 C ATOM 508 C VAL A 33 4.094 3.168 5.844 1.00 0.00 C ATOM 509 O VAL A 33 3.065 3.718 6.291 1.00 0.00 O ATOM 510 CB VAL A 33 5.899 1.801 6.991 1.00 0.00 C ATOM 511 CG1 VAL A 33 5.949 2.833 8.108 1.00 0.00 C ATOM 512 CG2 VAL A 33 6.260 0.425 7.534 1.00 0.00 C ATOM 513 H VAL A 33 5.282 0.382 4.928 1.00 0.00 H ATOM 514 HA VAL A 33 3.771 1.438 7.048 1.00 0.00 H ATOM 515 HB VAL A 33 6.631 2.075 6.246 1.00 0.00 H ATOM 516 HG11 VAL A 33 6.931 2.837 8.559 1.00 0.00 H ATOM 517 HG12 VAL A 33 5.211 2.582 8.856 1.00 0.00 H ATOM 518 HG13 VAL A 33 5.733 3.811 7.703 1.00 0.00 H ATOM 519 HG21 VAL A 33 7.238 0.465 7.993 1.00 0.00 H ATOM 520 HG22 VAL A 33 6.271 -0.294 6.729 1.00 0.00 H ATOM 521 HG23 VAL A 33 5.529 0.124 8.270 1.00 0.00 H ATOM 522 N ASP A 34 4.857 3.698 4.913 1.00 0.00 N ATOM 523 CA ASP A 34 4.646 5.035 4.369 1.00 0.00 C ATOM 524 C ASP A 34 3.283 5.159 3.722 1.00 0.00 C ATOM 525 O ASP A 34 2.528 6.103 4.019 1.00 0.00 O ATOM 526 CB ASP A 34 5.747 5.382 3.367 1.00 0.00 C ATOM 527 CG ASP A 34 5.511 6.683 2.631 1.00 0.00 C ATOM 528 OD1 ASP A 34 5.799 7.764 3.175 1.00 0.00 O ATOM 529 OD2 ASP A 34 5.075 6.639 1.469 1.00 0.00 O ATOM 530 H ASP A 34 5.601 3.164 4.559 1.00 0.00 H ATOM 531 HA ASP A 34 4.701 5.731 5.192 1.00 0.00 H ATOM 532 HB2 ASP A 34 6.688 5.457 3.891 1.00 0.00 H ATOM 533 HB3 ASP A 34 5.811 4.586 2.640 1.00 0.00 H ATOM 534 N HIS A 35 2.927 4.180 2.880 1.00 0.00 N ATOM 535 CA HIS A 35 1.641 4.227 2.206 1.00 0.00 C ATOM 536 C HIS A 35 0.509 4.265 3.208 1.00 0.00 C ATOM 537 O HIS A 35 -0.307 5.154 3.163 1.00 0.00 O ATOM 538 CB HIS A 35 1.414 3.061 1.197 1.00 0.00 C ATOM 539 CG HIS A 35 0.024 3.090 0.559 1.00 0.00 C ATOM 540 ND1 HIS A 35 -0.240 3.669 -0.650 1.00 0.00 N ATOM 541 CD2 HIS A 35 -1.173 2.681 1.044 1.00 0.00 C ATOM 542 CE1 HIS A 35 -1.534 3.641 -0.908 1.00 0.00 C ATOM 543 NE2 HIS A 35 -2.149 3.050 0.141 1.00 0.00 N ATOM 544 H HIS A 35 3.545 3.429 2.724 1.00 0.00 H ATOM 545 HA HIS A 35 1.619 5.160 1.663 1.00 0.00 H ATOM 546 HB2 HIS A 35 2.149 3.108 0.406 1.00 0.00 H ATOM 547 HB3 HIS A 35 1.516 2.121 1.718 1.00 0.00 H ATOM 548 HD1 HIS A 35 0.424 4.073 -1.251 1.00 0.00 H ATOM 549 HD2 HIS A 35 -1.333 2.164 1.984 1.00 0.00 H ATOM 550 HE1 HIS A 35 -2.014 4.021 -1.798 1.00 0.00 H ATOM 551 N LEU A 36 0.482 3.328 4.125 1.00 0.00 N ATOM 552 CA LEU A 36 -0.641 3.218 5.039 1.00 0.00 C ATOM 553 C LEU A 36 -0.689 4.448 5.970 1.00 0.00 C ATOM 554 O LEU A 36 -1.754 4.883 6.381 1.00 0.00 O ATOM 555 CB LEU A 36 -0.559 1.881 5.806 1.00 0.00 C ATOM 556 CG LEU A 36 -1.871 1.249 6.333 1.00 0.00 C ATOM 557 CD1 LEU A 36 -2.490 2.030 7.479 1.00 0.00 C ATOM 558 CD2 LEU A 36 -2.878 1.068 5.204 1.00 0.00 C ATOM 559 H LEU A 36 1.235 2.698 4.216 1.00 0.00 H ATOM 560 HA LEU A 36 -1.535 3.228 4.435 1.00 0.00 H ATOM 561 HB2 LEU A 36 -0.093 1.158 5.152 1.00 0.00 H ATOM 562 HB3 LEU A 36 0.097 2.033 6.651 1.00 0.00 H ATOM 563 HG LEU A 36 -1.616 0.264 6.688 1.00 0.00 H ATOM 564 HD11 LEU A 36 -3.404 1.547 7.796 1.00 0.00 H ATOM 565 HD12 LEU A 36 -2.708 3.035 7.148 1.00 0.00 H ATOM 566 HD13 LEU A 36 -1.792 2.066 8.303 1.00 0.00 H ATOM 567 HD21 LEU A 36 -3.754 0.570 5.592 1.00 0.00 H ATOM 568 HD22 LEU A 36 -2.443 0.458 4.426 1.00 0.00 H ATOM 569 HD23 LEU A 36 -3.167 2.028 4.802 1.00 0.00 H ATOM 570 N GLU A 37 0.460 5.036 6.236 1.00 0.00 N ATOM 571 CA GLU A 37 0.528 6.227 7.066 1.00 0.00 C ATOM 572 C GLU A 37 0.090 7.491 6.284 1.00 0.00 C ATOM 573 O GLU A 37 -0.438 8.433 6.873 1.00 0.00 O ATOM 574 CB GLU A 37 1.958 6.413 7.596 1.00 0.00 C ATOM 575 CG GLU A 37 2.133 7.552 8.599 1.00 0.00 C ATOM 576 CD GLU A 37 1.343 7.339 9.867 1.00 0.00 C ATOM 577 OE1 GLU A 37 1.833 6.637 10.769 1.00 0.00 O ATOM 578 OE2 GLU A 37 0.220 7.864 9.992 1.00 0.00 O ATOM 579 H GLU A 37 1.302 4.660 5.890 1.00 0.00 H ATOM 580 HA GLU A 37 -0.135 6.090 7.905 1.00 0.00 H ATOM 581 HB2 GLU A 37 2.270 5.496 8.071 1.00 0.00 H ATOM 582 HB3 GLU A 37 2.608 6.602 6.755 1.00 0.00 H ATOM 583 HG2 GLU A 37 3.179 7.633 8.856 1.00 0.00 H ATOM 584 HG3 GLU A 37 1.807 8.472 8.137 1.00 0.00 H ATOM 585 N ASN A 38 0.271 7.509 4.969 1.00 0.00 N ATOM 586 CA ASN A 38 0.025 8.721 4.223 1.00 0.00 C ATOM 587 C ASN A 38 -1.298 8.673 3.540 1.00 0.00 C ATOM 588 O ASN A 38 -1.985 9.691 3.453 1.00 0.00 O ATOM 589 CB ASN A 38 1.177 8.946 3.201 1.00 0.00 C ATOM 590 CG ASN A 38 1.142 10.275 2.413 1.00 0.00 C ATOM 591 OD1 ASN A 38 0.095 10.850 2.128 1.00 0.00 O ATOM 592 ND2 ASN A 38 2.298 10.755 2.046 1.00 0.00 N ATOM 593 H ASN A 38 0.572 6.735 4.440 1.00 0.00 H ATOM 594 HA ASN A 38 0.001 9.552 4.897 1.00 0.00 H ATOM 595 HB2 ASN A 38 2.115 8.912 3.733 1.00 0.00 H ATOM 596 HB3 ASN A 38 1.161 8.131 2.493 1.00 0.00 H ATOM 597 HD21 ASN A 38 3.113 10.262 2.284 1.00 0.00 H ATOM 598 HD22 ASN A 38 2.311 11.590 1.529 1.00 0.00 H ATOM 599 N HIS A 39 -1.690 7.476 3.185 1.00 0.00 N ATOM 600 CA HIS A 39 -2.760 7.245 2.263 1.00 0.00 C ATOM 601 C HIS A 39 -4.025 8.059 2.473 1.00 0.00 C ATOM 602 O HIS A 39 -4.616 8.060 3.553 1.00 0.00 O ATOM 603 CB HIS A 39 -3.000 5.771 1.969 1.00 0.00 C ATOM 604 CG HIS A 39 -3.871 4.961 2.899 1.00 0.00 C ATOM 605 ND1 HIS A 39 -4.506 3.812 2.454 1.00 0.00 N ATOM 606 CD2 HIS A 39 -4.191 5.098 4.200 1.00 0.00 C ATOM 607 CE1 HIS A 39 -5.209 3.291 3.475 1.00 0.00 C ATOM 608 NE2 HIS A 39 -5.012 4.060 4.529 1.00 0.00 N ATOM 609 H HIS A 39 -1.213 6.699 3.548 1.00 0.00 H ATOM 610 HA HIS A 39 -2.244 7.641 1.410 1.00 0.00 H ATOM 611 HB2 HIS A 39 -3.359 5.646 0.961 1.00 0.00 H ATOM 612 HB3 HIS A 39 -1.995 5.378 2.044 1.00 0.00 H ATOM 613 HD2 HIS A 39 -3.855 5.885 4.862 1.00 0.00 H ATOM 614 HE1 HIS A 39 -5.829 2.408 3.433 1.00 0.00 H ATOM 615 HE2 HIS A 39 -5.528 4.006 5.366 1.00 0.00 H ATOM 616 N CYS A 40 -4.373 8.781 1.447 1.00 0.00 N ATOM 617 CA CYS A 40 -5.498 9.657 1.450 1.00 0.00 C ATOM 618 C CYS A 40 -6.795 8.892 1.578 1.00 0.00 C ATOM 619 O CYS A 40 -7.098 7.997 0.782 1.00 0.00 O ATOM 620 CB CYS A 40 -5.505 10.503 0.170 1.00 0.00 C ATOM 621 SG CYS A 40 -6.921 11.623 0.000 1.00 0.00 S ATOM 622 H CYS A 40 -3.836 8.719 0.628 1.00 0.00 H ATOM 623 HA CYS A 40 -5.402 10.328 2.290 1.00 0.00 H ATOM 624 HB2 CYS A 40 -4.610 11.108 0.144 1.00 0.00 H ATOM 625 HB3 CYS A 40 -5.503 9.836 -0.679 1.00 0.00 H ATOM 626 HG CYS A 40 -7.932 11.085 0.676 1.00 0.00 H ATOM 627 N ALA A 41 -7.540 9.220 2.599 1.00 0.00 N ATOM 628 CA ALA A 41 -8.856 8.686 2.760 1.00 0.00 C ATOM 629 C ALA A 41 -9.749 9.344 1.723 1.00 0.00 C ATOM 630 O ALA A 41 -9.470 10.475 1.280 1.00 0.00 O ATOM 631 CB ALA A 41 -9.366 8.943 4.164 1.00 0.00 C ATOM 632 H ALA A 41 -7.174 9.843 3.265 1.00 0.00 H ATOM 633 HA ALA A 41 -8.817 7.622 2.577 1.00 0.00 H ATOM 634 HB1 ALA A 41 -10.373 8.564 4.251 1.00 0.00 H ATOM 635 HB2 ALA A 41 -9.364 10.004 4.362 1.00 0.00 H ATOM 636 HB3 ALA A 41 -8.732 8.440 4.879 1.00 0.00 H ATOM 637 N GLY A 42 -10.778 8.663 1.319 1.00 0.00 N ATOM 638 CA GLY A 42 -11.625 9.183 0.281 1.00 0.00 C ATOM 639 C GLY A 42 -11.076 8.827 -1.079 1.00 0.00 C ATOM 640 O GLY A 42 -11.399 9.460 -2.088 1.00 0.00 O ATOM 641 H GLY A 42 -10.985 7.802 1.739 1.00 0.00 H ATOM 642 HA2 GLY A 42 -12.613 8.760 0.392 1.00 0.00 H ATOM 643 HA3 GLY A 42 -11.681 10.258 0.366 1.00 0.00 H ATOM 644 N ALA A 43 -10.211 7.834 -1.100 1.00 0.00 N ATOM 645 CA ALA A 43 -9.636 7.347 -2.321 1.00 0.00 C ATOM 646 C ALA A 43 -10.653 6.485 -3.026 1.00 0.00 C ATOM 647 O ALA A 43 -11.099 5.461 -2.485 1.00 0.00 O ATOM 648 CB ALA A 43 -8.361 6.564 -2.041 1.00 0.00 C ATOM 649 H ALA A 43 -9.957 7.419 -0.251 1.00 0.00 H ATOM 650 HA ALA A 43 -9.398 8.199 -2.940 1.00 0.00 H ATOM 651 HB1 ALA A 43 -7.939 6.215 -2.972 1.00 0.00 H ATOM 652 HB2 ALA A 43 -8.592 5.716 -1.414 1.00 0.00 H ATOM 653 HB3 ALA A 43 -7.648 7.201 -1.538 1.00 0.00 H ATOM 654 N SER A 44 -11.066 6.921 -4.172 1.00 0.00 N ATOM 655 CA SER A 44 -12.038 6.217 -4.940 1.00 0.00 C ATOM 656 C SER A 44 -11.332 5.302 -5.946 1.00 0.00 C ATOM 657 O SER A 44 -10.869 5.794 -6.993 1.00 0.00 O ATOM 658 CB SER A 44 -12.954 7.227 -5.630 1.00 0.00 C ATOM 659 OG SER A 44 -13.505 8.138 -4.668 1.00 0.00 O ATOM 660 OXT SER A 44 -11.214 4.085 -5.686 1.00 0.00 O ATOM 661 H SER A 44 -10.696 7.755 -4.533 1.00 0.00 H ATOM 662 HA SER A 44 -12.626 5.612 -4.266 1.00 0.00 H ATOM 663 HB2 SER A 44 -12.388 7.786 -6.361 1.00 0.00 H ATOM 664 HB3 SER A 44 -13.763 6.705 -6.116 1.00 0.00 H ATOM 665 HG SER A 44 -12.768 8.539 -4.189 1.00 0.00 H TER 666 SER A 44 HETATM 667 ZN ZN A 101 -4.215 2.980 0.535 1.00 0.00 ZN