ATOM 1 N ASP A 1 -23.486 -7.007 -5.679 1.00 0.00 N ATOM 2 CA ASP A 1 -22.386 -6.222 -6.280 1.00 0.00 C ATOM 3 C ASP A 1 -22.273 -4.862 -5.605 1.00 0.00 C ATOM 4 O ASP A 1 -23.048 -3.950 -5.892 1.00 0.00 O ATOM 5 CB ASP A 1 -22.622 -6.034 -7.781 1.00 0.00 C ATOM 6 CG ASP A 1 -21.516 -5.242 -8.449 1.00 0.00 C ATOM 7 OD1 ASP A 1 -20.472 -5.839 -8.783 1.00 0.00 O ATOM 8 OD2 ASP A 1 -21.690 -4.024 -8.660 1.00 0.00 O ATOM 9 H1 ASP A 1 -24.385 -6.498 -5.777 1.00 0.00 H ATOM 10 H2 ASP A 1 -23.566 -7.932 -6.149 1.00 0.00 H ATOM 11 H3 ASP A 1 -23.300 -7.161 -4.668 1.00 0.00 H ATOM 12 HA ASP A 1 -21.462 -6.762 -6.131 1.00 0.00 H ATOM 13 HB2 ASP A 1 -22.678 -7.002 -8.254 1.00 0.00 H ATOM 14 HB3 ASP A 1 -23.555 -5.510 -7.930 1.00 0.00 H ATOM 15 N GLU A 2 -21.325 -4.739 -4.690 1.00 0.00 N ATOM 16 CA GLU A 2 -21.104 -3.481 -3.995 1.00 0.00 C ATOM 17 C GLU A 2 -19.838 -2.810 -4.512 1.00 0.00 C ATOM 18 O GLU A 2 -19.805 -1.592 -4.693 1.00 0.00 O ATOM 19 CB GLU A 2 -20.995 -3.727 -2.492 1.00 0.00 C ATOM 20 CG GLU A 2 -20.934 -2.455 -1.665 1.00 0.00 C ATOM 21 CD GLU A 2 -20.953 -2.738 -0.181 1.00 0.00 C ATOM 22 OE1 GLU A 2 -22.011 -3.156 0.330 1.00 0.00 O ATOM 23 OE2 GLU A 2 -19.912 -2.548 0.481 1.00 0.00 O ATOM 24 H GLU A 2 -20.767 -5.517 -4.465 1.00 0.00 H ATOM 25 HA GLU A 2 -21.948 -2.839 -4.189 1.00 0.00 H ATOM 26 HB2 GLU A 2 -21.852 -4.300 -2.171 1.00 0.00 H ATOM 27 HB3 GLU A 2 -20.100 -4.299 -2.299 1.00 0.00 H ATOM 28 HG2 GLU A 2 -20.024 -1.925 -1.905 1.00 0.00 H ATOM 29 HG3 GLU A 2 -21.786 -1.839 -1.911 1.00 0.00 H ATOM 30 N THR A 3 -18.813 -3.620 -4.770 1.00 0.00 N ATOM 31 CA THR A 3 -17.521 -3.139 -5.271 1.00 0.00 C ATOM 32 C THR A 3 -17.019 -1.920 -4.487 1.00 0.00 C ATOM 33 O THR A 3 -16.946 -0.812 -5.022 1.00 0.00 O ATOM 34 CB THR A 3 -17.584 -2.803 -6.782 1.00 0.00 C ATOM 35 OG1 THR A 3 -18.660 -1.894 -7.055 1.00 0.00 O ATOM 36 CG2 THR A 3 -17.765 -4.066 -7.611 1.00 0.00 C ATOM 37 H THR A 3 -18.927 -4.581 -4.611 1.00 0.00 H ATOM 38 HA THR A 3 -16.804 -3.938 -5.142 1.00 0.00 H ATOM 39 HB THR A 3 -16.652 -2.336 -7.066 1.00 0.00 H ATOM 40 HG1 THR A 3 -19.073 -1.631 -6.217 1.00 0.00 H ATOM 41 HG21 THR A 3 -18.657 -4.585 -7.287 1.00 0.00 H ATOM 42 HG22 THR A 3 -17.865 -3.799 -8.653 1.00 0.00 H ATOM 43 HG23 THR A 3 -16.908 -4.711 -7.487 1.00 0.00 H ATOM 44 N PRO A 4 -16.677 -2.104 -3.201 1.00 0.00 N ATOM 45 CA PRO A 4 -16.179 -1.020 -2.367 1.00 0.00 C ATOM 46 C PRO A 4 -14.674 -0.836 -2.523 1.00 0.00 C ATOM 47 O PRO A 4 -13.918 -0.933 -1.557 1.00 0.00 O ATOM 48 CB PRO A 4 -16.530 -1.495 -0.959 1.00 0.00 C ATOM 49 CG PRO A 4 -16.427 -2.981 -1.029 1.00 0.00 C ATOM 50 CD PRO A 4 -16.748 -3.375 -2.452 1.00 0.00 C ATOM 51 HA PRO A 4 -16.682 -0.088 -2.578 1.00 0.00 H ATOM 52 HB2 PRO A 4 -15.827 -1.081 -0.249 1.00 0.00 H ATOM 53 HB3 PRO A 4 -17.531 -1.181 -0.708 1.00 0.00 H ATOM 54 HG2 PRO A 4 -15.423 -3.288 -0.772 1.00 0.00 H ATOM 55 HG3 PRO A 4 -17.136 -3.426 -0.349 1.00 0.00 H ATOM 56 HD2 PRO A 4 -16.014 -4.078 -2.819 1.00 0.00 H ATOM 57 HD3 PRO A 4 -17.740 -3.801 -2.511 1.00 0.00 H ATOM 58 N ASP A 5 -14.244 -0.570 -3.746 1.00 0.00 N ATOM 59 CA ASP A 5 -12.822 -0.426 -4.040 1.00 0.00 C ATOM 60 C ASP A 5 -12.339 0.998 -3.776 1.00 0.00 C ATOM 61 O ASP A 5 -11.495 1.523 -4.499 1.00 0.00 O ATOM 62 CB ASP A 5 -12.510 -0.839 -5.487 1.00 0.00 C ATOM 63 CG ASP A 5 -13.284 -0.048 -6.526 1.00 0.00 C ATOM 64 OD1 ASP A 5 -14.459 -0.391 -6.785 1.00 0.00 O ATOM 65 OD2 ASP A 5 -12.716 0.897 -7.115 1.00 0.00 O ATOM 66 H ASP A 5 -14.901 -0.466 -4.475 1.00 0.00 H ATOM 67 HA ASP A 5 -12.289 -1.090 -3.374 1.00 0.00 H ATOM 68 HB2 ASP A 5 -11.457 -0.695 -5.673 1.00 0.00 H ATOM 69 HB3 ASP A 5 -12.748 -1.887 -5.612 1.00 0.00 H ATOM 70 N GLU A 6 -12.862 1.611 -2.721 1.00 0.00 N ATOM 71 CA GLU A 6 -12.423 2.946 -2.327 1.00 0.00 C ATOM 72 C GLU A 6 -10.988 2.884 -1.826 1.00 0.00 C ATOM 73 O GLU A 6 -10.171 3.760 -2.118 1.00 0.00 O ATOM 74 CB GLU A 6 -13.338 3.528 -1.246 1.00 0.00 C ATOM 75 CG GLU A 6 -14.784 3.669 -1.689 1.00 0.00 C ATOM 76 CD GLU A 6 -14.928 4.528 -2.926 1.00 0.00 C ATOM 77 OE1 GLU A 6 -15.043 5.765 -2.793 1.00 0.00 O ATOM 78 OE2 GLU A 6 -14.930 3.973 -4.041 1.00 0.00 O ATOM 79 H GLU A 6 -13.552 1.155 -2.196 1.00 0.00 H ATOM 80 HA GLU A 6 -12.461 3.578 -3.202 1.00 0.00 H ATOM 81 HB2 GLU A 6 -13.307 2.890 -0.375 1.00 0.00 H ATOM 82 HB3 GLU A 6 -12.973 4.507 -0.973 1.00 0.00 H ATOM 83 HG2 GLU A 6 -15.179 2.687 -1.901 1.00 0.00 H ATOM 84 HG3 GLU A 6 -15.351 4.120 -0.887 1.00 0.00 H ATOM 85 N CYS A 7 -10.684 1.843 -1.071 1.00 0.00 N ATOM 86 CA CYS A 7 -9.323 1.604 -0.626 1.00 0.00 C ATOM 87 C CYS A 7 -8.574 0.784 -1.658 1.00 0.00 C ATOM 88 O CYS A 7 -9.162 -0.043 -2.357 1.00 0.00 O ATOM 89 CB CYS A 7 -9.292 0.838 0.690 1.00 0.00 C ATOM 90 SG CYS A 7 -10.083 1.667 2.100 1.00 0.00 S ATOM 91 H CYS A 7 -11.395 1.218 -0.807 1.00 0.00 H ATOM 92 HA CYS A 7 -8.831 2.557 -0.499 1.00 0.00 H ATOM 93 HB2 CYS A 7 -9.788 -0.110 0.556 1.00 0.00 H ATOM 94 HB3 CYS A 7 -8.262 0.658 0.958 1.00 0.00 H ATOM 95 N VAL A 8 -7.281 1.008 -1.744 1.00 0.00 N ATOM 96 CA VAL A 8 -6.428 0.181 -2.570 1.00 0.00 C ATOM 97 C VAL A 8 -5.997 -1.046 -1.770 1.00 0.00 C ATOM 98 O VAL A 8 -5.544 -0.933 -0.627 1.00 0.00 O ATOM 99 CB VAL A 8 -5.213 0.973 -3.110 1.00 0.00 C ATOM 100 CG1 VAL A 8 -4.502 1.720 -1.999 1.00 0.00 C ATOM 101 CG2 VAL A 8 -4.245 0.057 -3.843 1.00 0.00 C ATOM 102 H VAL A 8 -6.885 1.739 -1.221 1.00 0.00 H ATOM 103 HA VAL A 8 -7.018 -0.153 -3.414 1.00 0.00 H ATOM 104 HB VAL A 8 -5.582 1.704 -3.814 1.00 0.00 H ATOM 105 HG11 VAL A 8 -4.280 1.037 -1.192 1.00 0.00 H ATOM 106 HG12 VAL A 8 -3.583 2.136 -2.380 1.00 0.00 H ATOM 107 HG13 VAL A 8 -5.135 2.513 -1.633 1.00 0.00 H ATOM 108 HG21 VAL A 8 -4.761 -0.442 -4.651 1.00 0.00 H ATOM 109 HG22 VAL A 8 -3.430 0.640 -4.243 1.00 0.00 H ATOM 110 HG23 VAL A 8 -3.856 -0.681 -3.155 1.00 0.00 H ATOM 111 N THR A 9 -6.186 -2.215 -2.361 1.00 0.00 N ATOM 112 CA THR A 9 -6.028 -3.471 -1.651 1.00 0.00 C ATOM 113 C THR A 9 -4.577 -3.947 -1.603 1.00 0.00 C ATOM 114 O THR A 9 -3.700 -3.406 -2.284 1.00 0.00 O ATOM 115 CB THR A 9 -6.914 -4.556 -2.288 1.00 0.00 C ATOM 116 OG1 THR A 9 -6.739 -4.554 -3.712 1.00 0.00 O ATOM 117 CG2 THR A 9 -8.378 -4.315 -1.957 1.00 0.00 C ATOM 118 H THR A 9 -6.440 -2.235 -3.306 1.00 0.00 H ATOM 119 HA THR A 9 -6.370 -3.321 -0.637 1.00 0.00 H ATOM 120 HB THR A 9 -6.622 -5.516 -1.895 1.00 0.00 H ATOM 121 HG1 THR A 9 -7.441 -5.074 -4.121 1.00 0.00 H ATOM 122 HG21 THR A 9 -8.674 -3.345 -2.330 1.00 0.00 H ATOM 123 HG22 THR A 9 -8.983 -5.080 -2.419 1.00 0.00 H ATOM 124 HG23 THR A 9 -8.513 -4.345 -0.886 1.00 0.00 H ATOM 125 N ARG A 10 -4.346 -4.965 -0.781 1.00 0.00 N ATOM 126 CA ARG A 10 -3.024 -5.524 -0.560 1.00 0.00 C ATOM 127 C ARG A 10 -2.403 -6.011 -1.864 1.00 0.00 C ATOM 128 O ARG A 10 -3.034 -6.734 -2.634 1.00 0.00 O ATOM 129 CB ARG A 10 -3.129 -6.672 0.448 1.00 0.00 C ATOM 130 CG ARG A 10 -1.808 -7.359 0.757 1.00 0.00 C ATOM 131 CD ARG A 10 -1.984 -8.432 1.829 1.00 0.00 C ATOM 132 NE ARG A 10 -2.913 -9.485 1.406 1.00 0.00 N ATOM 133 CZ ARG A 10 -3.437 -10.395 2.231 1.00 0.00 C ATOM 134 NH1 ARG A 10 -3.146 -10.373 3.523 1.00 0.00 N ATOM 135 NH2 ARG A 10 -4.266 -11.321 1.763 1.00 0.00 N ATOM 136 H ARG A 10 -5.102 -5.358 -0.298 1.00 0.00 H ATOM 137 HA ARG A 10 -2.402 -4.747 -0.144 1.00 0.00 H ATOM 138 HB2 ARG A 10 -3.531 -6.289 1.375 1.00 0.00 H ATOM 139 HB3 ARG A 10 -3.809 -7.412 0.054 1.00 0.00 H ATOM 140 HG2 ARG A 10 -1.438 -7.818 -0.148 1.00 0.00 H ATOM 141 HG3 ARG A 10 -1.101 -6.622 1.106 1.00 0.00 H ATOM 142 HD2 ARG A 10 -1.021 -8.877 2.042 1.00 0.00 H ATOM 143 HD3 ARG A 10 -2.368 -7.965 2.724 1.00 0.00 H ATOM 144 HE ARG A 10 -3.151 -9.518 0.450 1.00 0.00 H ATOM 145 HH11 ARG A 10 -2.531 -9.672 3.888 1.00 0.00 H ATOM 146 HH12 ARG A 10 -3.538 -11.060 4.141 1.00 0.00 H ATOM 147 HH21 ARG A 10 -4.501 -11.342 0.788 1.00 0.00 H ATOM 148 HH22 ARG A 10 -4.659 -12.005 2.383 1.00 0.00 H ATOM 149 N GLY A 11 -1.172 -5.591 -2.113 1.00 0.00 N ATOM 150 CA GLY A 11 -0.473 -6.014 -3.307 1.00 0.00 C ATOM 151 C GLY A 11 -0.622 -5.037 -4.456 1.00 0.00 C ATOM 152 O GLY A 11 0.096 -5.133 -5.450 1.00 0.00 O ATOM 153 H GLY A 11 -0.726 -4.991 -1.466 1.00 0.00 H ATOM 154 HA2 GLY A 11 0.578 -6.120 -3.078 1.00 0.00 H ATOM 155 HA3 GLY A 11 -0.863 -6.974 -3.617 1.00 0.00 H ATOM 156 N ASN A 12 -1.550 -4.096 -4.332 1.00 0.00 N ATOM 157 CA ASN A 12 -1.782 -3.122 -5.389 1.00 0.00 C ATOM 158 C ASN A 12 -0.918 -1.883 -5.197 1.00 0.00 C ATOM 159 O ASN A 12 -0.400 -1.629 -4.106 1.00 0.00 O ATOM 160 CB ASN A 12 -3.259 -2.733 -5.472 1.00 0.00 C ATOM 161 CG ASN A 12 -4.062 -3.692 -6.331 1.00 0.00 C ATOM 162 OD1 ASN A 12 -4.113 -3.545 -7.552 1.00 0.00 O ATOM 163 ND2 ASN A 12 -4.720 -4.655 -5.709 1.00 0.00 N ATOM 164 H ASN A 12 -2.085 -4.047 -3.510 1.00 0.00 H ATOM 165 HA ASN A 12 -1.500 -3.585 -6.321 1.00 0.00 H ATOM 166 HB2 ASN A 12 -3.678 -2.731 -4.478 1.00 0.00 H ATOM 167 HB3 ASN A 12 -3.341 -1.745 -5.893 1.00 0.00 H ATOM 168 HD21 ASN A 12 -4.665 -4.703 -4.731 1.00 0.00 H ATOM 169 HD22 ASN A 12 -5.244 -5.283 -6.250 1.00 0.00 H ATOM 170 N PHE A 13 -0.772 -1.129 -6.279 1.00 0.00 N ATOM 171 CA PHE A 13 0.115 0.025 -6.326 1.00 0.00 C ATOM 172 C PHE A 13 -0.423 1.185 -5.489 1.00 0.00 C ATOM 173 O PHE A 13 -1.617 1.481 -5.511 1.00 0.00 O ATOM 174 CB PHE A 13 0.291 0.467 -7.785 1.00 0.00 C ATOM 175 CG PHE A 13 1.309 1.554 -7.990 1.00 0.00 C ATOM 176 CD1 PHE A 13 2.637 1.239 -8.220 1.00 0.00 C ATOM 177 CD2 PHE A 13 0.935 2.890 -7.966 1.00 0.00 C ATOM 178 CE1 PHE A 13 3.574 2.234 -8.422 1.00 0.00 C ATOM 179 CE2 PHE A 13 1.869 3.888 -8.163 1.00 0.00 C ATOM 180 CZ PHE A 13 3.190 3.560 -8.391 1.00 0.00 C ATOM 181 H PHE A 13 -1.288 -1.357 -7.081 1.00 0.00 H ATOM 182 HA PHE A 13 1.074 -0.275 -5.933 1.00 0.00 H ATOM 183 HB2 PHE A 13 0.598 -0.386 -8.371 1.00 0.00 H ATOM 184 HB3 PHE A 13 -0.657 0.827 -8.158 1.00 0.00 H ATOM 185 HD1 PHE A 13 2.937 0.202 -8.243 1.00 0.00 H ATOM 186 HD2 PHE A 13 -0.098 3.147 -7.787 1.00 0.00 H ATOM 187 HE1 PHE A 13 4.608 1.975 -8.599 1.00 0.00 H ATOM 188 HE2 PHE A 13 1.566 4.926 -8.137 1.00 0.00 H ATOM 189 HZ PHE A 13 3.922 4.339 -8.547 1.00 0.00 H ATOM 190 N CYS A 14 0.471 1.835 -4.759 1.00 0.00 N ATOM 191 CA CYS A 14 0.132 3.033 -4.007 1.00 0.00 C ATOM 192 C CYS A 14 1.074 4.171 -4.392 1.00 0.00 C ATOM 193 O CYS A 14 2.272 3.959 -4.582 1.00 0.00 O ATOM 194 CB CYS A 14 0.204 2.781 -2.495 1.00 0.00 C ATOM 195 SG CYS A 14 -0.144 4.270 -1.493 1.00 0.00 S ATOM 196 H CYS A 14 1.395 1.499 -4.728 1.00 0.00 H ATOM 197 HA CYS A 14 -0.873 3.310 -4.271 1.00 0.00 H ATOM 198 HB2 CYS A 14 -0.522 2.026 -2.226 1.00 0.00 H ATOM 199 HB3 CYS A 14 1.193 2.434 -2.239 1.00 0.00 H ATOM 200 N ALA A 15 0.522 5.370 -4.530 1.00 0.00 N ATOM 201 CA ALA A 15 1.314 6.553 -4.840 1.00 0.00 C ATOM 202 C ALA A 15 2.087 7.005 -3.602 1.00 0.00 C ATOM 203 O ALA A 15 1.766 6.555 -2.499 1.00 0.00 O ATOM 204 CB ALA A 15 0.406 7.659 -5.359 1.00 0.00 C ATOM 205 H ALA A 15 -0.445 5.465 -4.415 1.00 0.00 H ATOM 206 HA ALA A 15 2.018 6.292 -5.621 1.00 0.00 H ATOM 207 HB1 ALA A 15 -0.230 7.266 -6.139 1.00 0.00 H ATOM 208 HB2 ALA A 15 -0.207 8.028 -4.549 1.00 0.00 H ATOM 209 HB3 ALA A 15 1.002 8.466 -5.754 1.00 0.00 H ATOM 210 N THR A 16 3.075 7.896 -3.776 1.00 0.00 N ATOM 211 CA THR A 16 3.973 8.299 -2.685 1.00 0.00 C ATOM 212 C THR A 16 3.232 8.487 -1.362 1.00 0.00 C ATOM 213 O THR A 16 2.338 9.321 -1.239 1.00 0.00 O ATOM 214 CB THR A 16 4.743 9.590 -3.020 1.00 0.00 C ATOM 215 OG1 THR A 16 3.857 10.583 -3.553 1.00 0.00 O ATOM 216 CG2 THR A 16 5.861 9.316 -4.010 1.00 0.00 C ATOM 217 H THR A 16 3.207 8.291 -4.663 1.00 0.00 H ATOM 218 HA THR A 16 4.697 7.508 -2.558 1.00 0.00 H ATOM 219 HB THR A 16 5.179 9.964 -2.109 1.00 0.00 H ATOM 220 HG1 THR A 16 2.954 10.232 -3.567 1.00 0.00 H ATOM 221 HG21 THR A 16 5.445 8.937 -4.930 1.00 0.00 H ATOM 222 HG22 THR A 16 6.398 10.232 -4.209 1.00 0.00 H ATOM 223 HG23 THR A 16 6.540 8.586 -3.594 1.00 0.00 H ATOM 224 N PRO A 17 3.627 7.702 -0.354 1.00 0.00 N ATOM 225 CA PRO A 17 2.860 7.524 0.883 1.00 0.00 C ATOM 226 C PRO A 17 2.694 8.804 1.691 1.00 0.00 C ATOM 227 O PRO A 17 1.607 9.085 2.191 1.00 0.00 O ATOM 228 CB PRO A 17 3.684 6.495 1.677 1.00 0.00 C ATOM 229 CG PRO A 17 5.060 6.584 1.114 1.00 0.00 C ATOM 230 CD PRO A 17 4.885 6.935 -0.339 1.00 0.00 C ATOM 231 HA PRO A 17 1.881 7.114 0.675 1.00 0.00 H ATOM 232 HB2 PRO A 17 3.670 6.753 2.726 1.00 0.00 H ATOM 233 HB3 PRO A 17 3.268 5.510 1.538 1.00 0.00 H ATOM 234 HG2 PRO A 17 5.615 7.358 1.628 1.00 0.00 H ATOM 235 HG3 PRO A 17 5.561 5.632 1.217 1.00 0.00 H ATOM 236 HD2 PRO A 17 5.708 7.544 -0.688 1.00 0.00 H ATOM 237 HD3 PRO A 17 4.795 6.043 -0.941 1.00 0.00 H ATOM 238 N GLU A 18 3.754 9.595 1.778 1.00 0.00 N ATOM 239 CA GLU A 18 3.794 10.718 2.708 1.00 0.00 C ATOM 240 C GLU A 18 2.768 11.800 2.367 1.00 0.00 C ATOM 241 O GLU A 18 2.232 12.450 3.261 1.00 0.00 O ATOM 242 CB GLU A 18 5.199 11.324 2.748 1.00 0.00 C ATOM 243 CG GLU A 18 5.400 12.331 3.870 1.00 0.00 C ATOM 244 CD GLU A 18 5.208 11.720 5.241 1.00 0.00 C ATOM 245 OE1 GLU A 18 6.171 11.126 5.772 1.00 0.00 O ATOM 246 OE2 GLU A 18 4.094 11.821 5.796 1.00 0.00 O ATOM 247 H GLU A 18 4.533 9.420 1.201 1.00 0.00 H ATOM 248 HA GLU A 18 3.564 10.329 3.689 1.00 0.00 H ATOM 249 HB2 GLU A 18 5.918 10.529 2.875 1.00 0.00 H ATOM 250 HB3 GLU A 18 5.392 11.823 1.809 1.00 0.00 H ATOM 251 HG2 GLU A 18 6.402 12.726 3.806 1.00 0.00 H ATOM 252 HG3 GLU A 18 4.688 13.134 3.746 1.00 0.00 H ATOM 253 N VAL A 19 2.472 11.987 1.088 1.00 0.00 N ATOM 254 CA VAL A 19 1.630 13.109 0.679 1.00 0.00 C ATOM 255 C VAL A 19 0.146 12.876 0.981 1.00 0.00 C ATOM 256 O VAL A 19 -0.633 13.827 1.012 1.00 0.00 O ATOM 257 CB VAL A 19 1.799 13.454 -0.817 1.00 0.00 C ATOM 258 CG1 VAL A 19 3.228 13.890 -1.117 1.00 0.00 C ATOM 259 CG2 VAL A 19 1.407 12.278 -1.693 1.00 0.00 C ATOM 260 H VAL A 19 2.823 11.367 0.410 1.00 0.00 H ATOM 261 HA VAL A 19 1.954 13.967 1.250 1.00 0.00 H ATOM 262 HB VAL A 19 1.138 14.280 -1.049 1.00 0.00 H ATOM 263 HG11 VAL A 19 3.907 13.085 -0.881 1.00 0.00 H ATOM 264 HG12 VAL A 19 3.317 14.139 -2.165 1.00 0.00 H ATOM 265 HG13 VAL A 19 3.476 14.756 -0.520 1.00 0.00 H ATOM 266 HG21 VAL A 19 0.369 12.032 -1.523 1.00 0.00 H ATOM 267 HG22 VAL A 19 1.551 12.538 -2.731 1.00 0.00 H ATOM 268 HG23 VAL A 19 2.023 11.426 -1.447 1.00 0.00 H ATOM 269 N HIS A 20 -0.257 11.626 1.200 1.00 0.00 N ATOM 270 CA HIS A 20 -1.668 11.348 1.485 1.00 0.00 C ATOM 271 C HIS A 20 -1.852 10.537 2.772 1.00 0.00 C ATOM 272 O HIS A 20 -2.824 10.728 3.494 1.00 0.00 O ATOM 273 CB HIS A 20 -2.325 10.622 0.294 1.00 0.00 C ATOM 274 CG HIS A 20 -1.615 9.372 -0.145 1.00 0.00 C ATOM 275 ND1 HIS A 20 -2.013 8.107 0.225 1.00 0.00 N ATOM 276 CD2 HIS A 20 -0.524 9.199 -0.924 1.00 0.00 C ATOM 277 CE1 HIS A 20 -1.197 7.215 -0.304 1.00 0.00 C ATOM 278 NE2 HIS A 20 -0.285 7.852 -1.005 1.00 0.00 N ATOM 279 H HIS A 20 0.396 10.897 1.193 1.00 0.00 H ATOM 280 HA HIS A 20 -2.161 12.299 1.616 1.00 0.00 H ATOM 281 HB2 HIS A 20 -3.332 10.347 0.564 1.00 0.00 H ATOM 282 HB3 HIS A 20 -2.359 11.296 -0.550 1.00 0.00 H ATOM 283 HD1 HIS A 20 -2.803 7.890 0.779 1.00 0.00 H ATOM 284 HD2 HIS A 20 0.056 9.979 -1.396 1.00 0.00 H ATOM 285 HE1 HIS A 20 -1.265 6.143 -0.182 1.00 0.00 H ATOM 286 HE2 HIS A 20 0.439 7.425 -1.523 1.00 0.00 H ATOM 287 N GLY A 21 -0.881 9.680 3.064 1.00 0.00 N ATOM 288 CA GLY A 21 -0.890 8.816 4.248 1.00 0.00 C ATOM 289 C GLY A 21 -2.042 7.807 4.320 1.00 0.00 C ATOM 290 O GLY A 21 -1.844 6.681 4.774 1.00 0.00 O ATOM 291 H GLY A 21 -0.109 9.631 2.461 1.00 0.00 H ATOM 292 HA2 GLY A 21 0.037 8.267 4.273 1.00 0.00 H ATOM 293 HA3 GLY A 21 -0.933 9.447 5.124 1.00 0.00 H ATOM 294 N ASP A 22 -3.229 8.189 3.872 1.00 0.00 N ATOM 295 CA ASP A 22 -4.352 7.262 3.767 1.00 0.00 C ATOM 296 C ASP A 22 -4.531 6.823 2.325 1.00 0.00 C ATOM 297 O ASP A 22 -4.291 7.617 1.416 1.00 0.00 O ATOM 298 CB ASP A 22 -5.648 7.899 4.287 1.00 0.00 C ATOM 299 CG ASP A 22 -6.168 9.001 3.387 1.00 0.00 C ATOM 300 OD1 ASP A 22 -5.657 10.134 3.474 1.00 0.00 O ATOM 301 OD2 ASP A 22 -7.091 8.741 2.586 1.00 0.00 O ATOM 302 H ASP A 22 -3.362 9.127 3.612 1.00 0.00 H ATOM 303 HA ASP A 22 -4.120 6.395 4.368 1.00 0.00 H ATOM 304 HB2 ASP A 22 -6.406 7.138 4.361 1.00 0.00 H ATOM 305 HB3 ASP A 22 -5.466 8.315 5.266 1.00 0.00 H ATOM 306 N TRP A 23 -4.944 5.573 2.126 1.00 0.00 N ATOM 307 CA TRP A 23 -5.234 5.033 0.793 1.00 0.00 C ATOM 308 C TRP A 23 -5.531 3.542 0.877 1.00 0.00 C ATOM 309 O TRP A 23 -6.553 3.069 0.372 1.00 0.00 O ATOM 310 CB TRP A 23 -4.076 5.278 -0.181 1.00 0.00 C ATOM 311 CG TRP A 23 -4.469 6.117 -1.362 1.00 0.00 C ATOM 312 CD1 TRP A 23 -5.338 7.170 -1.363 1.00 0.00 C ATOM 313 CD2 TRP A 23 -4.005 5.983 -2.708 1.00 0.00 C ATOM 314 NE1 TRP A 23 -5.445 7.693 -2.626 1.00 0.00 N ATOM 315 CE2 TRP A 23 -4.636 6.983 -3.470 1.00 0.00 C ATOM 316 CE3 TRP A 23 -3.118 5.115 -3.345 1.00 0.00 C ATOM 317 CZ2 TRP A 23 -4.410 7.136 -4.835 1.00 0.00 C ATOM 318 CZ3 TRP A 23 -2.892 5.268 -4.699 1.00 0.00 C ATOM 319 CH2 TRP A 23 -3.536 6.272 -5.431 1.00 0.00 C ATOM 320 H TRP A 23 -5.073 4.993 2.906 1.00 0.00 H ATOM 321 HA TRP A 23 -6.114 5.536 0.425 1.00 0.00 H ATOM 322 HB2 TRP A 23 -3.278 5.787 0.340 1.00 0.00 H ATOM 323 HB3 TRP A 23 -3.713 4.331 -0.551 1.00 0.00 H ATOM 324 HD1 TRP A 23 -5.861 7.527 -0.488 1.00 0.00 H ATOM 325 HE1 TRP A 23 -6.011 8.455 -2.880 1.00 0.00 H ATOM 326 HE3 TRP A 23 -2.612 4.339 -2.794 1.00 0.00 H ATOM 327 HZ2 TRP A 23 -4.898 7.906 -5.413 1.00 0.00 H ATOM 328 HZ3 TRP A 23 -2.209 4.604 -5.208 1.00 0.00 H ATOM 329 HH2 TRP A 23 -3.330 6.354 -6.488 1.00 0.00 H ATOM 330 N CYS A 24 -4.633 2.804 1.510 1.00 0.00 N ATOM 331 CA CYS A 24 -4.814 1.375 1.686 1.00 0.00 C ATOM 332 C CYS A 24 -5.790 1.122 2.827 1.00 0.00 C ATOM 333 O CYS A 24 -5.837 1.886 3.790 1.00 0.00 O ATOM 334 CB CYS A 24 -3.480 0.705 2.000 1.00 0.00 C ATOM 335 SG CYS A 24 -2.064 1.305 1.022 1.00 0.00 S ATOM 336 H CYS A 24 -3.828 3.231 1.873 1.00 0.00 H ATOM 337 HA CYS A 24 -5.220 0.966 0.772 1.00 0.00 H ATOM 338 HB2 CYS A 24 -3.245 0.871 3.040 1.00 0.00 H ATOM 339 HB3 CYS A 24 -3.576 -0.353 1.824 1.00 0.00 H ATOM 340 N CYS A 25 -6.565 0.056 2.724 1.00 0.00 N ATOM 341 CA CYS A 25 -7.529 -0.271 3.770 1.00 0.00 C ATOM 342 C CYS A 25 -6.917 -1.225 4.783 1.00 0.00 C ATOM 343 O CYS A 25 -5.846 -1.789 4.552 1.00 0.00 O ATOM 344 CB CYS A 25 -8.805 -0.878 3.182 1.00 0.00 C ATOM 345 SG CYS A 25 -10.302 0.144 3.424 1.00 0.00 S ATOM 346 H CYS A 25 -6.476 -0.531 1.941 1.00 0.00 H ATOM 347 HA CYS A 25 -7.784 0.646 4.277 1.00 0.00 H ATOM 348 HB2 CYS A 25 -8.672 -1.021 2.122 1.00 0.00 H ATOM 349 HB3 CYS A 25 -8.981 -1.835 3.649 1.00 0.00 H ATOM 350 N GLY A 26 -7.602 -1.393 5.903 1.00 0.00 N ATOM 351 CA GLY A 26 -7.117 -2.260 6.953 1.00 0.00 C ATOM 352 C GLY A 26 -5.846 -1.734 7.584 1.00 0.00 C ATOM 353 O GLY A 26 -5.709 -0.530 7.814 1.00 0.00 O ATOM 354 H GLY A 26 -8.453 -0.919 6.019 1.00 0.00 H ATOM 355 HA2 GLY A 26 -7.878 -2.346 7.713 1.00 0.00 H ATOM 356 HA3 GLY A 26 -6.922 -3.236 6.539 1.00 0.00 H ATOM 357 N SER A 27 -4.910 -2.628 7.855 1.00 0.00 N ATOM 358 CA SER A 27 -3.647 -2.245 8.466 1.00 0.00 C ATOM 359 C SER A 27 -2.541 -2.157 7.417 1.00 0.00 C ATOM 360 O SER A 27 -1.353 -2.175 7.744 1.00 0.00 O ATOM 361 CB SER A 27 -3.266 -3.254 9.549 1.00 0.00 C ATOM 362 OG SER A 27 -4.330 -3.440 10.470 1.00 0.00 O ATOM 363 H SER A 27 -5.073 -3.573 7.642 1.00 0.00 H ATOM 364 HA SER A 27 -3.777 -1.275 8.918 1.00 0.00 H ATOM 365 HB2 SER A 27 -3.029 -4.204 9.092 1.00 0.00 H ATOM 366 HB3 SER A 27 -2.402 -2.890 10.086 1.00 0.00 H ATOM 367 HG SER A 27 -4.856 -2.632 10.521 1.00 0.00 H ATOM 368 N LEU A 28 -2.942 -2.050 6.157 1.00 0.00 N ATOM 369 CA LEU A 28 -1.998 -2.001 5.049 1.00 0.00 C ATOM 370 C LEU A 28 -1.161 -0.728 5.080 1.00 0.00 C ATOM 371 O LEU A 28 -1.596 0.315 5.575 1.00 0.00 O ATOM 372 CB LEU A 28 -2.737 -2.086 3.714 1.00 0.00 C ATOM 373 CG LEU A 28 -2.967 -3.491 3.140 1.00 0.00 C ATOM 374 CD1 LEU A 28 -3.370 -4.490 4.210 1.00 0.00 C ATOM 375 CD2 LEU A 28 -4.041 -3.429 2.067 1.00 0.00 C ATOM 376 H LEU A 28 -3.901 -1.995 5.964 1.00 0.00 H ATOM 377 HA LEU A 28 -1.338 -2.849 5.139 1.00 0.00 H ATOM 378 HB2 LEU A 28 -3.701 -1.613 3.833 1.00 0.00 H ATOM 379 HB3 LEU A 28 -2.165 -1.521 2.992 1.00 0.00 H ATOM 380 HG LEU A 28 -2.056 -3.838 2.682 1.00 0.00 H ATOM 381 HD11 LEU A 28 -4.301 -4.183 4.658 1.00 0.00 H ATOM 382 HD12 LEU A 28 -3.493 -5.463 3.757 1.00 0.00 H ATOM 383 HD13 LEU A 28 -2.602 -4.540 4.966 1.00 0.00 H ATOM 384 HD21 LEU A 28 -4.934 -2.979 2.476 1.00 0.00 H ATOM 385 HD22 LEU A 28 -3.689 -2.838 1.236 1.00 0.00 H ATOM 386 HD23 LEU A 28 -4.267 -4.427 1.723 1.00 0.00 H ATOM 387 N LYS A 29 0.045 -0.837 4.556 1.00 0.00 N ATOM 388 CA LYS A 29 0.968 0.281 4.478 1.00 0.00 C ATOM 389 C LYS A 29 1.423 0.480 3.040 1.00 0.00 C ATOM 390 O LYS A 29 1.711 -0.493 2.345 1.00 0.00 O ATOM 391 CB LYS A 29 2.191 0.000 5.352 1.00 0.00 C ATOM 392 CG LYS A 29 1.846 -0.448 6.761 1.00 0.00 C ATOM 393 CD LYS A 29 3.083 -0.879 7.537 1.00 0.00 C ATOM 394 CE LYS A 29 3.770 -2.077 6.891 1.00 0.00 C ATOM 395 NZ LYS A 29 2.849 -3.237 6.729 1.00 0.00 N ATOM 396 H LYS A 29 0.335 -1.718 4.223 1.00 0.00 H ATOM 397 HA LYS A 29 0.468 1.169 4.829 1.00 0.00 H ATOM 398 HB2 LYS A 29 2.780 -0.776 4.885 1.00 0.00 H ATOM 399 HB3 LYS A 29 2.787 0.898 5.419 1.00 0.00 H ATOM 400 HG2 LYS A 29 1.376 0.370 7.280 1.00 0.00 H ATOM 401 HG3 LYS A 29 1.159 -1.282 6.704 1.00 0.00 H ATOM 402 HD2 LYS A 29 3.779 -0.054 7.571 1.00 0.00 H ATOM 403 HD3 LYS A 29 2.789 -1.143 8.541 1.00 0.00 H ATOM 404 HE2 LYS A 29 4.137 -1.786 5.919 1.00 0.00 H ATOM 405 HE3 LYS A 29 4.601 -2.375 7.512 1.00 0.00 H ATOM 406 HZ1 LYS A 29 2.364 -3.438 7.625 1.00 0.00 H ATOM 407 HZ2 LYS A 29 2.133 -3.034 5.996 1.00 0.00 H ATOM 408 HZ3 LYS A 29 3.385 -4.081 6.444 1.00 0.00 H ATOM 409 N CYS A 30 1.470 1.726 2.587 1.00 0.00 N ATOM 410 CA CYS A 30 2.041 2.034 1.284 1.00 0.00 C ATOM 411 C CYS A 30 3.557 1.924 1.344 1.00 0.00 C ATOM 412 O CYS A 30 4.249 2.877 1.711 1.00 0.00 O ATOM 413 CB CYS A 30 1.646 3.439 0.823 1.00 0.00 C ATOM 414 SG CYS A 30 -0.122 3.639 0.438 1.00 0.00 S ATOM 415 H CYS A 30 1.106 2.454 3.135 1.00 0.00 H ATOM 416 HA CYS A 30 1.666 1.309 0.577 1.00 0.00 H ATOM 417 HB2 CYS A 30 1.889 4.144 1.602 1.00 0.00 H ATOM 418 HB3 CYS A 30 2.205 3.686 -0.067 1.00 0.00 H ATOM 419 N VAL A 31 4.069 0.760 0.994 1.00 0.00 N ATOM 420 CA VAL A 31 5.499 0.523 1.024 1.00 0.00 C ATOM 421 C VAL A 31 5.980 0.022 -0.334 1.00 0.00 C ATOM 422 O VAL A 31 5.384 -0.885 -0.918 1.00 0.00 O ATOM 423 CB VAL A 31 5.893 -0.465 2.150 1.00 0.00 C ATOM 424 CG1 VAL A 31 5.272 -1.836 1.934 1.00 0.00 C ATOM 425 CG2 VAL A 31 7.405 -0.571 2.271 1.00 0.00 C ATOM 426 H VAL A 31 3.468 0.041 0.693 1.00 0.00 H ATOM 427 HA VAL A 31 5.979 1.467 1.227 1.00 0.00 H ATOM 428 HB VAL A 31 5.510 -0.076 3.081 1.00 0.00 H ATOM 429 HG11 VAL A 31 5.577 -2.221 0.972 1.00 0.00 H ATOM 430 HG12 VAL A 31 5.604 -2.506 2.713 1.00 0.00 H ATOM 431 HG13 VAL A 31 4.197 -1.754 1.965 1.00 0.00 H ATOM 432 HG21 VAL A 31 7.815 0.400 2.505 1.00 0.00 H ATOM 433 HG22 VAL A 31 7.655 -1.266 3.058 1.00 0.00 H ATOM 434 HG23 VAL A 31 7.817 -0.920 1.336 1.00 0.00 H ATOM 435 N SER A 32 7.031 0.656 -0.848 1.00 0.00 N ATOM 436 CA SER A 32 7.576 0.335 -2.162 1.00 0.00 C ATOM 437 C SER A 32 6.489 0.474 -3.227 1.00 0.00 C ATOM 438 O SER A 32 6.452 -0.266 -4.215 1.00 0.00 O ATOM 439 CB SER A 32 8.165 -1.075 -2.156 1.00 0.00 C ATOM 440 OG SER A 32 9.011 -1.291 -3.272 1.00 0.00 O ATOM 441 H SER A 32 7.459 1.363 -0.319 1.00 0.00 H ATOM 442 HA SER A 32 8.359 1.045 -2.379 1.00 0.00 H ATOM 443 HB2 SER A 32 8.739 -1.217 -1.252 1.00 0.00 H ATOM 444 HB3 SER A 32 7.358 -1.788 -2.183 1.00 0.00 H ATOM 445 HG SER A 32 9.931 -1.249 -2.985 1.00 0.00 H ATOM 446 N ASN A 33 5.603 1.436 -2.992 1.00 0.00 N ATOM 447 CA ASN A 33 4.482 1.729 -3.875 1.00 0.00 C ATOM 448 C ASN A 33 3.489 0.573 -3.930 1.00 0.00 C ATOM 449 O ASN A 33 2.797 0.390 -4.928 1.00 0.00 O ATOM 450 CB ASN A 33 4.956 2.083 -5.288 1.00 0.00 C ATOM 451 CG ASN A 33 5.676 3.415 -5.353 1.00 0.00 C ATOM 452 OD1 ASN A 33 6.903 3.469 -5.417 1.00 0.00 O ATOM 453 ND2 ASN A 33 4.923 4.503 -5.305 1.00 0.00 N ATOM 454 H ASN A 33 5.709 1.974 -2.182 1.00 0.00 H ATOM 455 HA ASN A 33 3.974 2.588 -3.462 1.00 0.00 H ATOM 456 HB2 ASN A 33 5.638 1.317 -5.626 1.00 0.00 H ATOM 457 HB3 ASN A 33 4.105 2.116 -5.953 1.00 0.00 H ATOM 458 HD21 ASN A 33 3.947 4.389 -5.229 1.00 0.00 H ATOM 459 HD22 ASN A 33 5.369 5.377 -5.342 1.00 0.00 H ATOM 460 N SER A 34 3.419 -0.204 -2.860 1.00 0.00 N ATOM 461 CA SER A 34 2.449 -1.283 -2.772 1.00 0.00 C ATOM 462 C SER A 34 1.853 -1.359 -1.371 1.00 0.00 C ATOM 463 O SER A 34 2.557 -1.184 -0.379 1.00 0.00 O ATOM 464 CB SER A 34 3.101 -2.615 -3.153 1.00 0.00 C ATOM 465 OG SER A 34 4.252 -2.882 -2.363 1.00 0.00 O ATOM 466 H SER A 34 4.042 -0.060 -2.118 1.00 0.00 H ATOM 467 HA SER A 34 1.656 -1.068 -3.472 1.00 0.00 H ATOM 468 HB2 SER A 34 2.390 -3.414 -3.009 1.00 0.00 H ATOM 469 HB3 SER A 34 3.396 -2.578 -4.190 1.00 0.00 H ATOM 470 HG SER A 34 4.515 -2.078 -1.889 1.00 0.00 H ATOM 471 N CYS A 35 0.552 -1.601 -1.299 1.00 0.00 N ATOM 472 CA CYS A 35 -0.129 -1.721 -0.016 1.00 0.00 C ATOM 473 C CYS A 35 0.096 -3.095 0.591 1.00 0.00 C ATOM 474 O CYS A 35 -0.268 -4.111 -0.004 1.00 0.00 O ATOM 475 CB CYS A 35 -1.626 -1.476 -0.171 1.00 0.00 C ATOM 476 SG CYS A 35 -2.065 0.210 -0.692 1.00 0.00 S ATOM 477 H CYS A 35 0.034 -1.697 -2.129 1.00 0.00 H ATOM 478 HA CYS A 35 0.283 -0.976 0.649 1.00 0.00 H ATOM 479 HB2 CYS A 35 -2.016 -2.157 -0.913 1.00 0.00 H ATOM 480 HB3 CYS A 35 -2.111 -1.668 0.773 1.00 0.00 H ATOM 481 N ARG A 36 0.700 -3.111 1.771 1.00 0.00 N ATOM 482 CA ARG A 36 0.958 -4.343 2.505 1.00 0.00 C ATOM 483 C ARG A 36 1.543 -4.023 3.882 1.00 0.00 C ATOM 484 O ARG A 36 2.718 -4.345 4.137 1.00 0.00 O ATOM 485 CB ARG A 36 1.896 -5.263 1.707 1.00 0.00 C ATOM 486 CG ARG A 36 3.185 -4.597 1.250 1.00 0.00 C ATOM 487 CD ARG A 36 4.016 -5.523 0.373 1.00 0.00 C ATOM 488 NE ARG A 36 4.288 -6.808 1.020 1.00 0.00 N ATOM 489 CZ ARG A 36 5.448 -7.460 0.929 1.00 0.00 C ATOM 490 NH1 ARG A 36 6.467 -6.924 0.265 1.00 0.00 N ATOM 491 NH2 ARG A 36 5.594 -8.643 1.511 1.00 0.00 N ATOM 492 OXT ARG A 36 0.828 -3.407 4.700 1.00 0.00 O ATOM 493 H ARG A 36 0.986 -2.261 2.164 1.00 0.00 H ATOM 494 HA ARG A 36 0.011 -4.843 2.642 1.00 0.00 H ATOM 495 HB2 ARG A 36 2.156 -6.110 2.323 1.00 0.00 H ATOM 496 HB3 ARG A 36 1.370 -5.616 0.831 1.00 0.00 H ATOM 497 HG2 ARG A 36 2.939 -3.708 0.689 1.00 0.00 H ATOM 498 HG3 ARG A 36 3.764 -4.324 2.122 1.00 0.00 H ATOM 499 HD2 ARG A 36 3.482 -5.702 -0.550 1.00 0.00 H ATOM 500 HD3 ARG A 36 4.955 -5.037 0.153 1.00 0.00 H ATOM 501 HE ARG A 36 3.555 -7.215 1.541 1.00 0.00 H ATOM 502 HH11 ARG A 36 6.373 -6.025 -0.168 1.00 0.00 H ATOM 503 HH12 ARG A 36 7.336 -7.417 0.195 1.00 0.00 H ATOM 504 HH21 ARG A 36 4.834 -9.051 2.021 1.00 0.00 H ATOM 505 HH22 ARG A 36 6.469 -9.130 1.449 1.00 0.00 H TER 506 ARG A 36