ATOM 1 N THR A 1 4.690 6.937 -0.878 1.00 0.00 N ATOM 2 CA THR A 1 3.946 7.017 -2.086 1.00 0.00 C ATOM 3 C THR A 1 3.749 5.588 -2.527 1.00 0.00 C ATOM 4 O THR A 1 4.428 4.703 -2.011 1.00 0.00 O ATOM 5 CB THR A 1 4.715 7.836 -3.155 1.00 0.00 C ATOM 6 OG1 THR A 1 5.070 9.115 -2.615 1.00 0.00 O ATOM 7 CG2 THR A 1 3.880 8.043 -4.411 1.00 0.00 C ATOM 8 H THR A 1 5.380 6.250 -0.831 1.00 0.00 H ATOM 9 HA THR A 1 2.990 7.481 -1.886 1.00 0.00 H ATOM 10 HB THR A 1 5.616 7.301 -3.421 1.00 0.00 H ATOM 11 HG1 THR A 1 6.044 9.210 -2.607 1.00 0.00 H ATOM 12 HG21 THR A 1 3.181 8.851 -4.251 1.00 0.00 H ATOM 13 HG22 THR A 1 3.336 7.137 -4.636 1.00 0.00 H ATOM 14 HG23 THR A 1 4.529 8.288 -5.239 1.00 0.00 H ATOM 15 N PHE A 2 2.798 5.374 -3.404 1.00 0.00 N ATOM 16 CA PHE A 2 2.441 4.053 -3.901 1.00 0.00 C ATOM 17 C PHE A 2 3.653 3.125 -4.070 1.00 0.00 C ATOM 18 O PHE A 2 4.384 3.217 -5.053 1.00 0.00 O ATOM 19 CB PHE A 2 1.712 4.225 -5.238 1.00 0.00 C ATOM 20 CG PHE A 2 1.354 2.947 -5.947 1.00 0.00 C ATOM 21 CD1 PHE A 2 0.741 1.902 -5.275 1.00 0.00 C ATOM 22 CD2 PHE A 2 1.620 2.805 -7.299 1.00 0.00 C ATOM 23 CE1 PHE A 2 0.400 0.742 -5.939 1.00 0.00 C ATOM 24 CE2 PHE A 2 1.285 1.644 -7.967 1.00 0.00 C ATOM 25 CZ PHE A 2 0.672 0.612 -7.287 1.00 0.00 C ATOM 26 H PHE A 2 2.282 6.136 -3.710 1.00 0.00 H ATOM 27 HA PHE A 2 1.763 3.626 -3.174 1.00 0.00 H ATOM 28 HB2 PHE A 2 0.795 4.766 -5.064 1.00 0.00 H ATOM 29 HB3 PHE A 2 2.338 4.805 -5.897 1.00 0.00 H ATOM 30 HD1 PHE A 2 0.528 2.002 -4.221 1.00 0.00 H ATOM 31 HD2 PHE A 2 2.099 3.612 -7.832 1.00 0.00 H ATOM 32 HE1 PHE A 2 -0.078 -0.067 -5.404 1.00 0.00 H ATOM 33 HE2 PHE A 2 1.499 1.546 -9.021 1.00 0.00 H ATOM 34 HZ PHE A 2 0.407 -0.295 -7.807 1.00 0.00 H ATOM 35 N CYS A 3 3.856 2.253 -3.080 1.00 0.00 N ATOM 36 CA CYS A 3 4.974 1.305 -3.080 1.00 0.00 C ATOM 37 C CYS A 3 4.975 0.434 -4.338 1.00 0.00 C ATOM 38 O CYS A 3 5.941 0.430 -5.101 1.00 0.00 O ATOM 39 CB CYS A 3 4.894 0.389 -1.853 1.00 0.00 C ATOM 40 SG CYS A 3 4.476 1.239 -0.299 1.00 0.00 S ATOM 41 H CYS A 3 3.247 2.267 -2.314 1.00 0.00 H ATOM 42 HA CYS A 3 5.892 1.869 -3.041 1.00 0.00 H ATOM 43 HB2 CYS A 3 4.142 -0.366 -2.024 1.00 0.00 H ATOM 44 HB3 CYS A 3 5.844 -0.086 -1.720 1.00 0.00 H ATOM 45 N GLY A 4 3.890 -0.304 -4.538 1.00 0.00 N ATOM 46 CA GLY A 4 3.781 -1.175 -5.691 1.00 0.00 C ATOM 47 C GLY A 4 2.546 -2.046 -5.617 1.00 0.00 C ATOM 48 O GLY A 4 1.800 -2.167 -6.588 1.00 0.00 O ATOM 49 H GLY A 4 3.157 -0.264 -3.894 1.00 0.00 H ATOM 50 HA2 GLY A 4 3.734 -0.571 -6.585 1.00 0.00 H ATOM 51 HA3 GLY A 4 4.654 -1.808 -5.738 1.00 0.00 H ATOM 52 N GLU A 5 2.326 -2.652 -4.458 1.00 0.00 N ATOM 53 CA GLU A 5 1.168 -3.512 -4.251 1.00 0.00 C ATOM 54 C GLU A 5 -0.093 -2.674 -4.132 1.00 0.00 C ATOM 55 O GLU A 5 -0.035 -1.495 -3.780 1.00 0.00 O ATOM 56 CB GLU A 5 1.315 -4.347 -2.978 1.00 0.00 C ATOM 57 CG GLU A 5 2.687 -4.957 -2.793 1.00 0.00 C ATOM 58 CD GLU A 5 3.591 -4.056 -1.988 1.00 0.00 C ATOM 59 OE1 GLU A 5 3.541 -4.128 -0.745 1.00 0.00 O ATOM 60 OE2 GLU A 5 4.329 -3.256 -2.594 1.00 0.00 O ATOM 61 H GLU A 5 2.963 -2.517 -3.719 1.00 0.00 H ATOM 62 HA GLU A 5 1.078 -4.170 -5.102 1.00 0.00 H ATOM 63 HB2 GLU A 5 1.113 -3.714 -2.126 1.00 0.00 H ATOM 64 HB3 GLU A 5 0.588 -5.141 -2.996 1.00 0.00 H ATOM 65 HG2 GLU A 5 2.583 -5.897 -2.271 1.00 0.00 H ATOM 66 HG3 GLU A 5 3.136 -5.129 -3.760 1.00 0.00 H ATOM 67 N THR A 6 -1.232 -3.281 -4.397 1.00 0.00 N ATOM 68 CA THR A 6 -2.487 -2.578 -4.280 1.00 0.00 C ATOM 69 C THR A 6 -3.354 -3.204 -3.197 1.00 0.00 C ATOM 70 O THR A 6 -3.881 -4.305 -3.349 1.00 0.00 O ATOM 71 CB THR A 6 -3.257 -2.540 -5.608 1.00 0.00 C ATOM 72 OG1 THR A 6 -3.162 -3.807 -6.273 1.00 0.00 O ATOM 73 CG2 THR A 6 -2.726 -1.440 -6.514 1.00 0.00 C ATOM 74 H THR A 6 -1.232 -4.226 -4.654 1.00 0.00 H ATOM 75 HA THR A 6 -2.263 -1.560 -3.994 1.00 0.00 H ATOM 76 HB THR A 6 -4.292 -2.333 -5.384 1.00 0.00 H ATOM 77 HG1 THR A 6 -2.419 -3.791 -6.885 1.00 0.00 H ATOM 78 HG21 THR A 6 -2.770 -1.767 -7.543 1.00 0.00 H ATOM 79 HG22 THR A 6 -1.702 -1.218 -6.251 1.00 0.00 H ATOM 80 HG23 THR A 6 -3.330 -0.552 -6.394 1.00 0.00 H ATOM 81 N CYS A 7 -3.511 -2.473 -2.113 1.00 0.00 N ATOM 82 CA CYS A 7 -4.327 -2.903 -0.986 1.00 0.00 C ATOM 83 C CYS A 7 -5.780 -2.521 -1.254 1.00 0.00 C ATOM 84 O CYS A 7 -6.392 -1.782 -0.488 1.00 0.00 O ATOM 85 CB CYS A 7 -3.832 -2.243 0.307 1.00 0.00 C ATOM 86 SG CYS A 7 -3.256 -0.541 0.049 1.00 0.00 S ATOM 87 H CYS A 7 -3.083 -1.597 -2.079 1.00 0.00 H ATOM 88 HA CYS A 7 -4.246 -3.977 -0.896 1.00 0.00 H ATOM 89 HB2 CYS A 7 -4.649 -2.207 1.012 1.00 0.00 H ATOM 90 HB3 CYS A 7 -3.013 -2.824 0.744 1.00 0.00 H ATOM 91 N ARG A 8 -6.299 -2.986 -2.380 1.00 0.00 N ATOM 92 CA ARG A 8 -7.656 -2.660 -2.794 1.00 0.00 C ATOM 93 C ARG A 8 -8.717 -3.457 -2.062 1.00 0.00 C ATOM 94 O ARG A 8 -9.158 -3.072 -0.986 1.00 0.00 O ATOM 95 CB ARG A 8 -7.805 -2.840 -4.294 1.00 0.00 C ATOM 96 CG ARG A 8 -7.306 -1.640 -5.056 1.00 0.00 C ATOM 97 CD ARG A 8 -7.794 -1.647 -6.488 1.00 0.00 C ATOM 98 NE ARG A 8 -9.237 -1.440 -6.549 1.00 0.00 N ATOM 99 CZ ARG A 8 -9.969 -1.489 -7.653 1.00 0.00 C ATOM 100 NH1 ARG A 8 -9.408 -1.768 -8.826 1.00 0.00 N ATOM 101 NH2 ARG A 8 -11.274 -1.257 -7.574 1.00 0.00 N ATOM 102 H ARG A 8 -5.739 -3.539 -2.967 1.00 0.00 H ATOM 103 HA ARG A 8 -7.811 -1.616 -2.566 1.00 0.00 H ATOM 104 HB2 ARG A 8 -7.241 -3.706 -4.606 1.00 0.00 H ATOM 105 HB3 ARG A 8 -8.848 -2.987 -4.533 1.00 0.00 H ATOM 106 HG2 ARG A 8 -7.689 -0.764 -4.559 1.00 0.00 H ATOM 107 HG3 ARG A 8 -6.225 -1.631 -5.042 1.00 0.00 H ATOM 108 HD2 ARG A 8 -7.298 -0.856 -7.032 1.00 0.00 H ATOM 109 HD3 ARG A 8 -7.551 -2.599 -6.931 1.00 0.00 H ATOM 110 HE ARG A 8 -9.696 -1.229 -5.686 1.00 0.00 H ATOM 111 HH11 ARG A 8 -8.424 -1.943 -8.880 1.00 0.00 H ATOM 112 HH12 ARG A 8 -9.963 -1.804 -9.657 1.00 0.00 H ATOM 113 HH21 ARG A 8 -11.688 -1.045 -6.678 1.00 0.00 H ATOM 114 HH22 ARG A 8 -11.847 -1.286 -8.391 1.00 0.00 H ATOM 115 N VAL A 9 -9.148 -4.558 -2.655 1.00 0.00 N ATOM 116 CA VAL A 9 -10.190 -5.356 -2.042 1.00 0.00 C ATOM 117 C VAL A 9 -9.563 -6.321 -1.049 1.00 0.00 C ATOM 118 O VAL A 9 -10.152 -6.674 -0.028 1.00 0.00 O ATOM 119 CB VAL A 9 -11.007 -6.137 -3.094 1.00 0.00 C ATOM 120 CG1 VAL A 9 -12.169 -6.875 -2.444 1.00 0.00 C ATOM 121 CG2 VAL A 9 -11.509 -5.202 -4.185 1.00 0.00 C ATOM 122 H VAL A 9 -8.784 -4.816 -3.522 1.00 0.00 H ATOM 123 HA VAL A 9 -10.844 -4.671 -1.526 1.00 0.00 H ATOM 124 HB VAL A 9 -10.358 -6.869 -3.551 1.00 0.00 H ATOM 125 HG11 VAL A 9 -13.030 -6.224 -2.401 1.00 0.00 H ATOM 126 HG12 VAL A 9 -11.891 -7.171 -1.443 1.00 0.00 H ATOM 127 HG13 VAL A 9 -12.408 -7.753 -3.025 1.00 0.00 H ATOM 128 HG21 VAL A 9 -12.288 -4.569 -3.788 1.00 0.00 H ATOM 129 HG22 VAL A 9 -11.902 -5.784 -5.006 1.00 0.00 H ATOM 130 HG23 VAL A 9 -10.692 -4.589 -4.538 1.00 0.00 H ATOM 131 N ILE A 10 -8.332 -6.687 -1.340 1.00 0.00 N ATOM 132 CA ILE A 10 -7.544 -7.549 -0.482 1.00 0.00 C ATOM 133 C ILE A 10 -6.273 -6.790 -0.120 1.00 0.00 C ATOM 134 O ILE A 10 -5.227 -6.974 -0.738 1.00 0.00 O ATOM 135 CB ILE A 10 -7.203 -8.898 -1.161 1.00 0.00 C ATOM 136 CG1 ILE A 10 -6.773 -8.685 -2.619 1.00 0.00 C ATOM 137 CG2 ILE A 10 -8.398 -9.839 -1.083 1.00 0.00 C ATOM 138 CD1 ILE A 10 -6.360 -9.958 -3.328 1.00 0.00 C ATOM 139 H ILE A 10 -7.914 -6.325 -2.146 1.00 0.00 H ATOM 140 HA ILE A 10 -8.112 -7.741 0.419 1.00 0.00 H ATOM 141 HB ILE A 10 -6.389 -9.350 -0.615 1.00 0.00 H ATOM 142 HG12 ILE A 10 -7.595 -8.253 -3.170 1.00 0.00 H ATOM 143 HG13 ILE A 10 -5.934 -8.004 -2.643 1.00 0.00 H ATOM 144 HG21 ILE A 10 -8.133 -10.793 -1.514 1.00 0.00 H ATOM 145 HG22 ILE A 10 -9.226 -9.414 -1.631 1.00 0.00 H ATOM 146 HG23 ILE A 10 -8.682 -9.977 -0.051 1.00 0.00 H ATOM 147 HD11 ILE A 10 -6.170 -9.745 -4.369 1.00 0.00 H ATOM 148 HD12 ILE A 10 -7.153 -10.688 -3.248 1.00 0.00 H ATOM 149 HD13 ILE A 10 -5.463 -10.350 -2.871 1.00 0.00 H ATOM 150 N PRO A 11 -6.373 -5.851 0.837 1.00 0.00 N ATOM 151 CA PRO A 11 -5.252 -5.000 1.223 1.00 0.00 C ATOM 152 C PRO A 11 -4.108 -5.710 1.924 1.00 0.00 C ATOM 153 O PRO A 11 -3.861 -6.900 1.744 1.00 0.00 O ATOM 154 CB PRO A 11 -5.876 -3.974 2.179 1.00 0.00 C ATOM 155 CG PRO A 11 -7.333 -4.050 1.937 1.00 0.00 C ATOM 156 CD PRO A 11 -7.597 -5.483 1.572 1.00 0.00 C ATOM 157 HA PRO A 11 -4.857 -4.477 0.366 1.00 0.00 H ATOM 158 HB2 PRO A 11 -5.631 -4.235 3.198 1.00 0.00 H ATOM 159 HB3 PRO A 11 -5.491 -2.990 1.954 1.00 0.00 H ATOM 160 HG2 PRO A 11 -7.858 -3.775 2.837 1.00 0.00 H ATOM 161 HG3 PRO A 11 -7.608 -3.396 1.123 1.00 0.00 H ATOM 162 HD2 PRO A 11 -7.716 -6.087 2.460 1.00 0.00 H ATOM 163 HD3 PRO A 11 -8.468 -5.560 0.937 1.00 0.00 H ATOM 164 N VAL A 12 -3.419 -4.919 2.732 1.00 0.00 N ATOM 165 CA VAL A 12 -2.278 -5.351 3.508 1.00 0.00 C ATOM 166 C VAL A 12 -1.084 -5.664 2.618 1.00 0.00 C ATOM 167 O VAL A 12 -0.779 -6.819 2.321 1.00 0.00 O ATOM 168 CB VAL A 12 -2.589 -6.554 4.432 1.00 0.00 C ATOM 169 CG1 VAL A 12 -1.410 -6.848 5.351 1.00 0.00 C ATOM 170 CG2 VAL A 12 -3.850 -6.301 5.247 1.00 0.00 C ATOM 171 H VAL A 12 -3.698 -3.985 2.804 1.00 0.00 H ATOM 172 HA VAL A 12 -2.012 -4.508 4.121 1.00 0.00 H ATOM 173 HB VAL A 12 -2.753 -7.422 3.810 1.00 0.00 H ATOM 174 HG11 VAL A 12 -1.669 -7.654 6.021 1.00 0.00 H ATOM 175 HG12 VAL A 12 -1.173 -5.965 5.926 1.00 0.00 H ATOM 176 HG13 VAL A 12 -0.554 -7.133 4.758 1.00 0.00 H ATOM 177 HG21 VAL A 12 -4.174 -7.225 5.704 1.00 0.00 H ATOM 178 HG22 VAL A 12 -4.630 -5.928 4.598 1.00 0.00 H ATOM 179 HG23 VAL A 12 -3.642 -5.572 6.016 1.00 0.00 H ATOM 180 N CYS A 13 -0.423 -4.597 2.206 1.00 0.00 N ATOM 181 CA CYS A 13 0.759 -4.672 1.356 1.00 0.00 C ATOM 182 C CYS A 13 1.853 -5.498 2.035 1.00 0.00 C ATOM 183 O CYS A 13 2.535 -5.016 2.938 1.00 0.00 O ATOM 184 CB CYS A 13 1.255 -3.254 1.113 1.00 0.00 C ATOM 185 SG CYS A 13 -0.090 -2.027 1.150 1.00 0.00 S ATOM 186 H CYS A 13 -0.744 -3.715 2.484 1.00 0.00 H ATOM 187 HA CYS A 13 0.483 -5.126 0.417 1.00 0.00 H ATOM 188 HB2 CYS A 13 1.970 -2.989 1.878 1.00 0.00 H ATOM 189 HB3 CYS A 13 1.727 -3.199 0.144 1.00 0.00 H ATOM 190 N THR A 14 1.982 -6.750 1.628 1.00 0.00 N ATOM 191 CA THR A 14 2.955 -7.656 2.221 1.00 0.00 C ATOM 192 C THR A 14 4.304 -7.665 1.497 1.00 0.00 C ATOM 193 O THR A 14 5.281 -8.206 2.015 1.00 0.00 O ATOM 194 CB THR A 14 2.386 -9.084 2.262 1.00 0.00 C ATOM 195 OG1 THR A 14 1.543 -9.299 1.121 1.00 0.00 O ATOM 196 CG2 THR A 14 1.593 -9.315 3.540 1.00 0.00 C ATOM 197 H THR A 14 1.382 -7.090 0.931 1.00 0.00 H ATOM 198 HA THR A 14 3.116 -7.338 3.241 1.00 0.00 H ATOM 199 HB THR A 14 3.208 -9.785 2.233 1.00 0.00 H ATOM 200 HG1 THR A 14 0.620 -9.244 1.392 1.00 0.00 H ATOM 201 HG21 THR A 14 1.038 -10.238 3.457 1.00 0.00 H ATOM 202 HG22 THR A 14 0.906 -8.495 3.690 1.00 0.00 H ATOM 203 HG23 THR A 14 2.270 -9.375 4.378 1.00 0.00 H ATOM 204 N TYR A 15 4.369 -7.074 0.310 1.00 0.00 N ATOM 205 CA TYR A 15 5.614 -7.046 -0.450 1.00 0.00 C ATOM 206 C TYR A 15 6.526 -5.940 0.062 1.00 0.00 C ATOM 207 O TYR A 15 7.681 -6.175 0.415 1.00 0.00 O ATOM 208 CB TYR A 15 5.321 -6.849 -1.939 1.00 0.00 C ATOM 209 CG TYR A 15 6.552 -6.775 -2.813 1.00 0.00 C ATOM 210 CD1 TYR A 15 7.391 -7.869 -2.948 1.00 0.00 C ATOM 211 CD2 TYR A 15 6.876 -5.609 -3.496 1.00 0.00 C ATOM 212 CE1 TYR A 15 8.520 -7.809 -3.742 1.00 0.00 C ATOM 213 CE2 TYR A 15 8.003 -5.540 -4.291 1.00 0.00 C ATOM 214 CZ TYR A 15 8.822 -6.641 -4.411 1.00 0.00 C ATOM 215 OH TYR A 15 9.946 -6.576 -5.204 1.00 0.00 O ATOM 216 H TYR A 15 3.572 -6.646 -0.061 1.00 0.00 H ATOM 217 HA TYR A 15 6.109 -7.994 -0.311 1.00 0.00 H ATOM 218 HB2 TYR A 15 4.719 -7.673 -2.290 1.00 0.00 H ATOM 219 HB3 TYR A 15 4.768 -5.929 -2.068 1.00 0.00 H ATOM 220 HD1 TYR A 15 7.148 -8.779 -2.425 1.00 0.00 H ATOM 221 HD2 TYR A 15 6.232 -4.747 -3.398 1.00 0.00 H ATOM 222 HE1 TYR A 15 9.161 -8.673 -3.835 1.00 0.00 H ATOM 223 HE2 TYR A 15 8.238 -4.624 -4.815 1.00 0.00 H ATOM 224 HH TYR A 15 10.306 -5.687 -5.170 1.00 0.00 H ATOM 225 N SER A 16 5.988 -4.739 0.111 1.00 0.00 N ATOM 226 CA SER A 16 6.729 -3.583 0.584 1.00 0.00 C ATOM 227 C SER A 16 6.560 -3.417 2.087 1.00 0.00 C ATOM 228 O SER A 16 6.846 -2.359 2.655 1.00 0.00 O ATOM 229 CB SER A 16 6.274 -2.340 -0.170 1.00 0.00 C ATOM 230 OG SER A 16 6.584 -2.442 -1.547 1.00 0.00 O ATOM 231 H SER A 16 5.047 -4.624 -0.176 1.00 0.00 H ATOM 232 HA SER A 16 7.769 -3.746 0.378 1.00 0.00 H ATOM 233 HB2 SER A 16 5.205 -2.228 -0.066 1.00 0.00 H ATOM 234 HB3 SER A 16 6.769 -1.470 0.237 1.00 0.00 H ATOM 235 HG SER A 16 5.806 -2.783 -2.026 1.00 0.00 H ATOM 236 N ALA A 17 6.114 -4.488 2.730 1.00 0.00 N ATOM 237 CA ALA A 17 5.917 -4.494 4.170 1.00 0.00 C ATOM 238 C ALA A 17 7.246 -4.318 4.901 1.00 0.00 C ATOM 239 O ALA A 17 7.279 -3.812 6.019 1.00 0.00 O ATOM 240 CB ALA A 17 5.237 -5.782 4.610 1.00 0.00 C ATOM 241 H ALA A 17 5.920 -5.302 2.216 1.00 0.00 H ATOM 242 HA ALA A 17 5.265 -3.663 4.415 1.00 0.00 H ATOM 243 HB1 ALA A 17 4.312 -5.546 5.115 1.00 0.00 H ATOM 244 HB2 ALA A 17 5.888 -6.320 5.283 1.00 0.00 H ATOM 245 HB3 ALA A 17 5.029 -6.393 3.744 1.00 0.00 H ATOM 246 N ALA A 18 8.339 -4.735 4.255 1.00 0.00 N ATOM 247 CA ALA A 18 9.680 -4.617 4.836 1.00 0.00 C ATOM 248 C ALA A 18 9.984 -3.164 5.190 1.00 0.00 C ATOM 249 O ALA A 18 10.497 -2.867 6.265 1.00 0.00 O ATOM 250 CB ALA A 18 10.724 -5.162 3.872 1.00 0.00 C ATOM 251 H ALA A 18 8.241 -5.126 3.363 1.00 0.00 H ATOM 252 HA ALA A 18 9.707 -5.211 5.738 1.00 0.00 H ATOM 253 HB1 ALA A 18 11.589 -5.494 4.428 1.00 0.00 H ATOM 254 HB2 ALA A 18 11.017 -4.385 3.181 1.00 0.00 H ATOM 255 HB3 ALA A 18 10.309 -5.994 3.323 1.00 0.00 H ATOM 256 N LEU A 19 9.622 -2.264 4.283 1.00 0.00 N ATOM 257 CA LEU A 19 9.803 -0.830 4.490 1.00 0.00 C ATOM 258 C LEU A 19 8.799 -0.272 5.468 1.00 0.00 C ATOM 259 O LEU A 19 8.919 0.863 5.912 1.00 0.00 O ATOM 260 CB LEU A 19 9.668 -0.068 3.176 1.00 0.00 C ATOM 261 CG LEU A 19 10.973 0.242 2.454 1.00 0.00 C ATOM 262 CD1 LEU A 19 11.878 -0.980 2.384 1.00 0.00 C ATOM 263 CD2 LEU A 19 10.691 0.773 1.059 1.00 0.00 C ATOM 264 H LEU A 19 9.190 -2.572 3.461 1.00 0.00 H ATOM 265 HA LEU A 19 10.795 -0.673 4.882 1.00 0.00 H ATOM 266 HB2 LEU A 19 9.050 -0.656 2.512 1.00 0.00 H ATOM 267 HB3 LEU A 19 9.160 0.858 3.378 1.00 0.00 H ATOM 268 HG LEU A 19 11.483 1.021 3.009 1.00 0.00 H ATOM 269 HD11 LEU A 19 12.788 -0.725 1.862 1.00 0.00 H ATOM 270 HD12 LEU A 19 11.371 -1.775 1.858 1.00 0.00 H ATOM 271 HD13 LEU A 19 12.118 -1.308 3.385 1.00 0.00 H ATOM 272 HD21 LEU A 19 10.349 -0.036 0.429 1.00 0.00 H ATOM 273 HD22 LEU A 19 11.595 1.194 0.645 1.00 0.00 H ATOM 274 HD23 LEU A 19 9.929 1.536 1.112 1.00 0.00 H ATOM 275 N GLY A 20 7.791 -1.059 5.760 1.00 0.00 N ATOM 276 CA GLY A 20 6.749 -0.617 6.643 1.00 0.00 C ATOM 277 C GLY A 20 5.722 0.169 5.872 1.00 0.00 C ATOM 278 O GLY A 20 5.105 1.093 6.402 1.00 0.00 O ATOM 279 H GLY A 20 7.740 -1.943 5.345 1.00 0.00 H ATOM 280 HA2 GLY A 20 6.278 -1.475 7.099 1.00 0.00 H ATOM 281 HA3 GLY A 20 7.171 0.012 7.412 1.00 0.00 H ATOM 282 N CYS A 21 5.547 -0.217 4.607 1.00 0.00 N ATOM 283 CA CYS A 21 4.588 0.425 3.725 1.00 0.00 C ATOM 284 C CYS A 21 3.207 0.418 4.360 1.00 0.00 C ATOM 285 O CYS A 21 2.638 -0.640 4.636 1.00 0.00 O ATOM 286 CB CYS A 21 4.575 -0.276 2.357 1.00 0.00 C ATOM 287 SG CYS A 21 5.714 0.455 1.122 1.00 0.00 S ATOM 288 H CYS A 21 6.077 -0.965 4.263 1.00 0.00 H ATOM 289 HA CYS A 21 4.900 1.449 3.590 1.00 0.00 H ATOM 290 HB2 CYS A 21 4.877 -1.303 2.500 1.00 0.00 H ATOM 291 HB3 CYS A 21 3.585 -0.263 1.948 1.00 0.00 H ATOM 292 N THR A 22 2.681 1.606 4.601 1.00 0.00 N ATOM 293 CA THR A 22 1.387 1.742 5.212 1.00 0.00 C ATOM 294 C THR A 22 0.352 2.153 4.194 1.00 0.00 C ATOM 295 O THR A 22 0.509 3.127 3.463 1.00 0.00 O ATOM 296 CB THR A 22 1.393 2.749 6.370 1.00 0.00 C ATOM 297 OG1 THR A 22 2.110 3.933 5.995 1.00 0.00 O ATOM 298 CG2 THR A 22 2.017 2.140 7.617 1.00 0.00 C ATOM 299 H THR A 22 3.178 2.413 4.356 1.00 0.00 H ATOM 300 HA THR A 22 1.111 0.777 5.611 1.00 0.00 H ATOM 301 HB THR A 22 0.366 3.006 6.587 1.00 0.00 H ATOM 302 HG1 THR A 22 3.051 3.798 6.141 1.00 0.00 H ATOM 303 HG21 THR A 22 3.079 2.017 7.465 1.00 0.00 H ATOM 304 HG22 THR A 22 1.566 1.179 7.812 1.00 0.00 H ATOM 305 HG23 THR A 22 1.847 2.794 8.460 1.00 0.00 H ATOM 306 N CYS A 23 -0.702 1.392 4.158 1.00 0.00 N ATOM 307 CA CYS A 23 -1.794 1.639 3.252 1.00 0.00 C ATOM 308 C CYS A 23 -2.850 2.501 3.933 1.00 0.00 C ATOM 309 O CYS A 23 -2.894 2.574 5.162 1.00 0.00 O ATOM 310 CB CYS A 23 -2.399 0.306 2.811 1.00 0.00 C ATOM 311 SG CYS A 23 -3.843 0.444 1.714 1.00 0.00 S ATOM 312 H CYS A 23 -0.756 0.643 4.777 1.00 0.00 H ATOM 313 HA CYS A 23 -1.394 2.168 2.387 1.00 0.00 H ATOM 314 HB2 CYS A 23 -1.646 -0.262 2.285 1.00 0.00 H ATOM 315 HB3 CYS A 23 -2.705 -0.246 3.689 1.00 0.00 H ATOM 316 N ASP A 24 -3.711 3.112 3.139 1.00 0.00 N ATOM 317 CA ASP A 24 -4.794 3.928 3.669 1.00 0.00 C ATOM 318 C ASP A 24 -6.009 3.029 3.913 1.00 0.00 C ATOM 319 O ASP A 24 -6.478 2.908 5.040 1.00 0.00 O ATOM 320 CB ASP A 24 -5.111 5.065 2.686 1.00 0.00 C ATOM 321 CG ASP A 24 -6.392 5.810 3.009 1.00 0.00 C ATOM 322 OD1 ASP A 24 -7.467 5.368 2.557 1.00 0.00 O ATOM 323 OD2 ASP A 24 -6.330 6.844 3.704 1.00 0.00 O ATOM 324 H ASP A 24 -3.634 2.988 2.174 1.00 0.00 H ATOM 325 HA ASP A 24 -4.470 4.346 4.612 1.00 0.00 H ATOM 326 HB2 ASP A 24 -4.298 5.776 2.699 1.00 0.00 H ATOM 327 HB3 ASP A 24 -5.200 4.652 1.691 1.00 0.00 H ATOM 328 N ASP A 25 -6.452 2.367 2.839 1.00 0.00 N ATOM 329 CA ASP A 25 -7.574 1.413 2.852 1.00 0.00 C ATOM 330 C ASP A 25 -8.884 1.983 3.346 1.00 0.00 C ATOM 331 O ASP A 25 -9.003 2.583 4.413 1.00 0.00 O ATOM 332 CB ASP A 25 -7.233 0.122 3.614 1.00 0.00 C ATOM 333 CG ASP A 25 -8.444 -0.778 3.793 1.00 0.00 C ATOM 334 OD1 ASP A 25 -9.153 -1.029 2.792 1.00 0.00 O ATOM 335 OD2 ASP A 25 -8.678 -1.247 4.923 1.00 0.00 O ATOM 336 H ASP A 25 -5.986 2.504 1.998 1.00 0.00 H ATOM 337 HA ASP A 25 -7.755 1.149 1.825 1.00 0.00 H ATOM 338 HB2 ASP A 25 -6.485 -0.431 3.064 1.00 0.00 H ATOM 339 HB3 ASP A 25 -6.846 0.376 4.590 1.00 0.00 H ATOM 340 N ARG A 26 -9.881 1.753 2.519 1.00 0.00 N ATOM 341 CA ARG A 26 -11.232 2.186 2.782 1.00 0.00 C ATOM 342 C ARG A 26 -12.138 1.170 2.121 1.00 0.00 C ATOM 343 O ARG A 26 -13.064 1.528 1.390 1.00 0.00 O ATOM 344 CB ARG A 26 -11.476 3.568 2.172 1.00 0.00 C ATOM 345 CG ARG A 26 -10.235 4.442 2.070 1.00 0.00 C ATOM 346 CD ARG A 26 -10.565 5.854 1.616 1.00 0.00 C ATOM 347 NE ARG A 26 -11.158 6.660 2.688 1.00 0.00 N ATOM 348 CZ ARG A 26 -10.485 7.087 3.764 1.00 0.00 C ATOM 349 NH1 ARG A 26 -9.199 6.795 3.918 1.00 0.00 N ATOM 350 NH2 ARG A 26 -11.106 7.813 4.688 1.00 0.00 N ATOM 351 H ARG A 26 -9.695 1.247 1.686 1.00 0.00 H ATOM 352 HA ARG A 26 -11.402 2.204 3.849 1.00 0.00 H ATOM 353 HB2 ARG A 26 -11.891 3.450 1.184 1.00 0.00 H ATOM 354 HB3 ARG A 26 -12.181 4.075 2.786 1.00 0.00 H ATOM 355 HG2 ARG A 26 -9.762 4.490 3.039 1.00 0.00 H ATOM 356 HG3 ARG A 26 -9.555 3.995 1.359 1.00 0.00 H ATOM 357 HD2 ARG A 26 -9.655 6.331 1.285 1.00 0.00 H ATOM 358 HD3 ARG A 26 -11.261 5.800 0.793 1.00 0.00 H ATOM 359 HE ARG A 26 -12.105 6.890 2.598 1.00 0.00 H ATOM 360 HH11 ARG A 26 -8.707 6.239 3.221 1.00 0.00 H ATOM 361 HH12 ARG A 26 -8.693 7.123 4.717 1.00 0.00 H ATOM 362 HH21 ARG A 26 -12.074 8.040 4.584 1.00 0.00 H ATOM 363 HH22 ARG A 26 -10.604 8.133 5.493 1.00 0.00 H ATOM 364 N SER A 27 -11.765 -0.102 2.306 1.00 0.00 N ATOM 365 CA SER A 27 -12.422 -1.236 1.661 1.00 0.00 C ATOM 366 C SER A 27 -11.884 -1.266 0.236 1.00 0.00 C ATOM 367 O SER A 27 -12.368 -1.991 -0.637 1.00 0.00 O ATOM 368 CB SER A 27 -13.956 -1.124 1.690 1.00 0.00 C ATOM 369 OG SER A 27 -14.567 -2.278 1.137 1.00 0.00 O ATOM 370 H SER A 27 -10.952 -0.281 2.840 1.00 0.00 H ATOM 371 HA SER A 27 -12.111 -2.137 2.172 1.00 0.00 H ATOM 372 HB2 SER A 27 -14.288 -1.013 2.711 1.00 0.00 H ATOM 373 HB3 SER A 27 -14.261 -0.261 1.117 1.00 0.00 H ATOM 374 HG SER A 27 -14.055 -2.568 0.371 1.00 0.00 H ATOM 375 N ASP A 28 -10.851 -0.437 0.073 1.00 0.00 N ATOM 376 CA ASP A 28 -10.108 -0.228 -1.157 1.00 0.00 C ATOM 377 C ASP A 28 -9.238 1.011 -0.953 1.00 0.00 C ATOM 378 O ASP A 28 -9.730 2.031 -0.464 1.00 0.00 O ATOM 379 CB ASP A 28 -11.046 -0.032 -2.362 1.00 0.00 C ATOM 380 CG ASP A 28 -10.358 -0.237 -3.702 1.00 0.00 C ATOM 381 OD1 ASP A 28 -9.317 0.398 -3.948 1.00 0.00 O ATOM 382 OD2 ASP A 28 -10.865 -1.039 -4.524 1.00 0.00 O ATOM 383 H ASP A 28 -10.565 0.071 0.856 1.00 0.00 H ATOM 384 HA ASP A 28 -9.472 -1.077 -1.308 1.00 0.00 H ATOM 385 HB2 ASP A 28 -11.860 -0.738 -2.290 1.00 0.00 H ATOM 386 HB3 ASP A 28 -11.447 0.971 -2.334 1.00 0.00 H ATOM 387 N GLY A 29 -7.952 0.934 -1.280 1.00 0.00 N ATOM 388 CA GLY A 29 -7.091 2.084 -1.073 1.00 0.00 C ATOM 389 C GLY A 29 -5.849 2.088 -1.924 1.00 0.00 C ATOM 390 O GLY A 29 -5.903 1.867 -3.132 1.00 0.00 O ATOM 391 H GLY A 29 -7.592 0.100 -1.645 1.00 0.00 H ATOM 392 HA2 GLY A 29 -7.655 2.976 -1.293 1.00 0.00 H ATOM 393 HA3 GLY A 29 -6.787 2.122 -0.038 1.00 0.00 H ATOM 394 N LEU A 30 -4.724 2.387 -1.288 1.00 0.00 N ATOM 395 CA LEU A 30 -3.460 2.484 -1.988 1.00 0.00 C ATOM 396 C LEU A 30 -2.289 2.325 -1.007 1.00 0.00 C ATOM 397 O LEU A 30 -2.256 2.974 0.039 1.00 0.00 O ATOM 398 CB LEU A 30 -3.427 3.861 -2.662 1.00 0.00 C ATOM 399 CG LEU A 30 -2.496 4.027 -3.863 1.00 0.00 C ATOM 400 CD1 LEU A 30 -1.055 4.098 -3.422 1.00 0.00 C ATOM 401 CD2 LEU A 30 -2.698 2.893 -4.856 1.00 0.00 C ATOM 402 H LEU A 30 -4.753 2.583 -0.330 1.00 0.00 H ATOM 403 HA LEU A 30 -3.416 1.712 -2.739 1.00 0.00 H ATOM 404 HB2 LEU A 30 -4.422 4.095 -2.990 1.00 0.00 H ATOM 405 HB3 LEU A 30 -3.153 4.579 -1.910 1.00 0.00 H ATOM 406 HG LEU A 30 -2.733 4.954 -4.364 1.00 0.00 H ATOM 407 HD11 LEU A 30 -0.412 4.107 -4.290 1.00 0.00 H ATOM 408 HD12 LEU A 30 -0.822 3.238 -2.811 1.00 0.00 H ATOM 409 HD13 LEU A 30 -0.897 5.000 -2.849 1.00 0.00 H ATOM 410 HD21 LEU A 30 -2.124 2.034 -4.544 1.00 0.00 H ATOM 411 HD22 LEU A 30 -2.370 3.209 -5.835 1.00 0.00 H ATOM 412 HD23 LEU A 30 -3.745 2.630 -4.895 1.00 0.00 H ATOM 413 N CYS A 31 -1.338 1.457 -1.354 1.00 0.00 N ATOM 414 CA CYS A 31 -0.161 1.200 -0.515 1.00 0.00 C ATOM 415 C CYS A 31 0.790 2.384 -0.547 1.00 0.00 C ATOM 416 O CYS A 31 1.088 2.908 -1.618 1.00 0.00 O ATOM 417 CB CYS A 31 0.564 -0.051 -1.009 1.00 0.00 C ATOM 418 SG CYS A 31 -0.384 -1.585 -0.800 1.00 0.00 S ATOM 419 H CYS A 31 -1.428 0.971 -2.199 1.00 0.00 H ATOM 420 HA CYS A 31 -0.497 1.041 0.498 1.00 0.00 H ATOM 421 HB2 CYS A 31 0.774 0.063 -2.058 1.00 0.00 H ATOM 422 HB3 CYS A 31 1.493 -0.165 -0.471 1.00 0.00 H ATOM 423 N LYS A 32 1.271 2.817 0.608 1.00 0.00 N ATOM 424 CA LYS A 32 2.177 3.948 0.651 1.00 0.00 C ATOM 425 C LYS A 32 3.491 3.578 1.335 1.00 0.00 C ATOM 426 O LYS A 32 3.516 2.775 2.258 1.00 0.00 O ATOM 427 CB LYS A 32 1.493 5.126 1.329 1.00 0.00 C ATOM 428 CG LYS A 32 1.265 6.289 0.383 1.00 0.00 C ATOM 429 CD LYS A 32 0.358 5.871 -0.764 1.00 0.00 C ATOM 430 CE LYS A 32 0.406 6.838 -1.925 1.00 0.00 C ATOM 431 NZ LYS A 32 0.378 8.262 -1.480 1.00 0.00 N ATOM 432 H LYS A 32 1.016 2.375 1.451 1.00 0.00 H ATOM 433 HA LYS A 32 2.391 4.218 -0.383 1.00 0.00 H ATOM 434 HB2 LYS A 32 0.537 4.798 1.691 1.00 0.00 H ATOM 435 HB3 LYS A 32 2.083 5.454 2.159 1.00 0.00 H ATOM 436 HG2 LYS A 32 0.800 7.099 0.926 1.00 0.00 H ATOM 437 HG3 LYS A 32 2.215 6.613 -0.016 1.00 0.00 H ATOM 438 HD2 LYS A 32 0.684 4.906 -1.127 1.00 0.00 H ATOM 439 HD3 LYS A 32 -0.658 5.801 -0.405 1.00 0.00 H ATOM 440 HE2 LYS A 32 1.307 6.648 -2.484 1.00 0.00 H ATOM 441 HE3 LYS A 32 -0.440 6.642 -2.561 1.00 0.00 H ATOM 442 HZ1 LYS A 32 -0.444 8.429 -0.866 1.00 0.00 H ATOM 443 HZ2 LYS A 32 0.317 8.894 -2.303 1.00 0.00 H ATOM 444 HZ3 LYS A 32 1.247 8.488 -0.948 1.00 0.00 H ATOM 445 N ARG A 33 4.577 4.116 0.801 1.00 0.00 N ATOM 446 CA ARG A 33 5.938 3.810 1.255 1.00 0.00 C ATOM 447 C ARG A 33 6.332 4.539 2.553 1.00 0.00 C ATOM 448 O ARG A 33 5.510 4.750 3.439 1.00 0.00 O ATOM 449 CB ARG A 33 6.888 4.213 0.121 1.00 0.00 C ATOM 450 CG ARG A 33 8.165 3.401 0.018 1.00 0.00 C ATOM 451 CD ARG A 33 9.048 3.951 -1.089 1.00 0.00 C ATOM 452 NE ARG A 33 10.262 3.163 -1.287 1.00 0.00 N ATOM 453 CZ ARG A 33 11.220 3.487 -2.155 1.00 0.00 C ATOM 454 NH1 ARG A 33 11.114 4.597 -2.881 1.00 0.00 N ATOM 455 NH2 ARG A 33 12.288 2.706 -2.293 1.00 0.00 N ATOM 456 H ARG A 33 4.467 4.692 0.021 1.00 0.00 H ATOM 457 HA ARG A 33 6.013 2.746 1.410 1.00 0.00 H ATOM 458 HB2 ARG A 33 6.361 4.117 -0.816 1.00 0.00 H ATOM 459 HB3 ARG A 33 7.161 5.250 0.258 1.00 0.00 H ATOM 460 HG2 ARG A 33 8.697 3.455 0.957 1.00 0.00 H ATOM 461 HG3 ARG A 33 7.917 2.373 -0.204 1.00 0.00 H ATOM 462 HD2 ARG A 33 8.484 3.957 -2.009 1.00 0.00 H ATOM 463 HD3 ARG A 33 9.327 4.964 -0.836 1.00 0.00 H ATOM 464 HE ARG A 33 10.360 2.346 -0.752 1.00 0.00 H ATOM 465 HH11 ARG A 33 10.311 5.194 -2.776 1.00 0.00 H ATOM 466 HH12 ARG A 33 11.829 4.847 -3.534 1.00 0.00 H ATOM 467 HH21 ARG A 33 12.375 1.870 -1.746 1.00 0.00 H ATOM 468 HH22 ARG A 33 13.009 2.947 -2.945 1.00 0.00 H ATOM 469 N ASN A 34 7.611 4.914 2.631 1.00 0.00 N ATOM 470 CA ASN A 34 8.196 5.621 3.774 1.00 0.00 C ATOM 471 C ASN A 34 9.393 6.407 3.279 1.00 0.00 C ATOM 472 O ASN A 34 9.996 6.028 2.273 1.00 0.00 O ATOM 473 CB ASN A 34 8.632 4.652 4.855 1.00 0.00 C ATOM 474 CG ASN A 34 7.533 4.304 5.827 1.00 0.00 C ATOM 475 OD1 ASN A 34 6.879 5.178 6.391 1.00 0.00 O ATOM 476 ND2 ASN A 34 7.349 3.015 6.048 1.00 0.00 N ATOM 477 H ASN A 34 8.199 4.710 1.877 1.00 0.00 H ATOM 478 HA ASN A 34 7.457 6.304 4.170 1.00 0.00 H ATOM 479 HB2 ASN A 34 8.931 3.759 4.374 1.00 0.00 H ATOM 480 HB3 ASN A 34 9.468 5.062 5.398 1.00 0.00 H ATOM 481 HD21 ASN A 34 7.931 2.376 5.582 1.00 0.00 H ATOM 482 HD22 ASN A 34 6.642 2.745 6.658 1.00 0.00 H ATOM 483 N GLY A 35 9.689 7.535 3.919 1.00 0.00 N ATOM 484 CA GLY A 35 10.772 8.397 3.451 1.00 0.00 C ATOM 485 C GLY A 35 10.234 9.257 2.329 1.00 0.00 C ATOM 486 O GLY A 35 10.411 10.470 2.291 1.00 0.00 O ATOM 487 H GLY A 35 9.136 7.817 4.674 1.00 0.00 H ATOM 488 HA2 GLY A 35 11.115 9.024 4.263 1.00 0.00 H ATOM 489 HA3 GLY A 35 11.587 7.794 3.083 1.00 0.00 H ATOM 490 N ASP A 36 9.492 8.575 1.480 1.00 0.00 N ATOM 491 CA ASP A 36 8.772 9.135 0.357 1.00 0.00 C ATOM 492 C ASP A 36 7.507 8.286 0.217 1.00 0.00 C ATOM 493 O ASP A 36 7.317 7.590 -0.779 1.00 0.00 O ATOM 494 CB ASP A 36 9.606 9.083 -0.932 1.00 0.00 C ATOM 495 CG ASP A 36 8.984 9.867 -2.085 1.00 0.00 C ATOM 496 OD1 ASP A 36 7.843 9.548 -2.495 1.00 0.00 O ATOM 497 OD2 ASP A 36 9.648 10.796 -2.589 1.00 0.00 O ATOM 498 H ASP A 36 9.374 7.619 1.656 1.00 0.00 H ATOM 499 HA ASP A 36 8.502 10.156 0.590 1.00 0.00 H ATOM 500 HB2 ASP A 36 10.585 9.493 -0.734 1.00 0.00 H ATOM 501 HB3 ASP A 36 9.712 8.053 -1.240 1.00 0.00 H ATOM 502 N PRO A 37 6.661 8.242 1.281 1.00 0.00 N ATOM 503 CA PRO A 37 5.446 7.411 1.311 1.00 0.00 C ATOM 504 C PRO A 37 4.502 7.717 0.163 1.00 0.00 C ATOM 505 O PRO A 37 3.647 8.605 0.220 1.00 0.00 O ATOM 506 CB PRO A 37 4.857 7.731 2.690 1.00 0.00 C ATOM 507 CG PRO A 37 6.097 7.964 3.464 1.00 0.00 C ATOM 508 CD PRO A 37 6.842 8.914 2.583 1.00 0.00 C ATOM 509 HA PRO A 37 5.702 6.362 1.271 1.00 0.00 H ATOM 510 HB2 PRO A 37 4.233 8.613 2.636 1.00 0.00 H ATOM 511 HB3 PRO A 37 4.298 6.890 3.071 1.00 0.00 H ATOM 512 HG2 PRO A 37 5.899 8.370 4.435 1.00 0.00 H ATOM 513 HG3 PRO A 37 6.648 7.041 3.554 1.00 0.00 H ATOM 514 HD2 PRO A 37 6.384 9.894 2.595 1.00 0.00 H ATOM 515 HD3 PRO A 37 7.884 8.965 2.856 1.00 0.00 H TER 516 PRO A 37