ATOM 1 N CYS A 1 -4.454 -7.935 8.005 1.00 0.00 N ATOM 2 CA CYS A 1 -3.360 -7.711 7.076 1.00 0.00 C ATOM 3 C CYS A 1 -3.804 -6.660 6.055 1.00 0.00 C ATOM 4 O CYS A 1 -4.851 -6.036 6.218 1.00 0.00 O ATOM 5 CB CYS A 1 -2.916 -9.011 6.401 1.00 0.00 C ATOM 6 SG CYS A 1 -4.218 -9.855 5.431 1.00 0.00 S ATOM 7 H CYS A 1 -5.341 -7.583 7.707 1.00 0.00 H ATOM 8 HA CYS A 1 -2.517 -7.346 7.665 1.00 0.00 H ATOM 9 HB2 CYS A 1 -2.076 -8.792 5.742 1.00 0.00 H ATOM 10 HB3 CYS A 1 -2.550 -9.694 7.167 1.00 0.00 H ATOM 11 N VAL A 2 -2.984 -6.498 5.026 1.00 0.00 N ATOM 12 CA VAL A 2 -3.280 -5.535 3.979 1.00 0.00 C ATOM 13 C VAL A 2 -3.032 -6.179 2.614 1.00 0.00 C ATOM 14 O VAL A 2 -1.960 -6.729 2.370 1.00 0.00 O ATOM 15 CB VAL A 2 -2.463 -4.260 4.197 1.00 0.00 C ATOM 16 CG1 VAL A 2 -1.634 -3.921 2.955 1.00 0.00 C ATOM 17 CG2 VAL A 2 -3.367 -3.089 4.587 1.00 0.00 C ATOM 18 H VAL A 2 -2.135 -7.010 4.901 1.00 0.00 H ATOM 19 HA VAL A 2 -4.336 -5.276 4.060 1.00 0.00 H ATOM 20 HB VAL A 2 -1.774 -4.440 5.021 1.00 0.00 H ATOM 21 HG11 VAL A 2 -0.807 -4.627 2.869 1.00 0.00 H ATOM 22 HG12 VAL A 2 -2.263 -3.989 2.068 1.00 0.00 H ATOM 23 HG13 VAL A 2 -1.240 -2.910 3.045 1.00 0.00 H ATOM 24 HG21 VAL A 2 -2.838 -2.150 4.423 1.00 0.00 H ATOM 25 HG22 VAL A 2 -4.270 -3.108 3.978 1.00 0.00 H ATOM 26 HG23 VAL A 2 -3.637 -3.173 5.640 1.00 0.00 H ATOM 27 N ARG A 3 -4.041 -6.089 1.760 1.00 0.00 N ATOM 28 CA ARG A 3 -3.945 -6.657 0.427 1.00 0.00 C ATOM 29 C ARG A 3 -3.152 -5.724 -0.491 1.00 0.00 C ATOM 30 O ARG A 3 -2.783 -4.622 -0.092 1.00 0.00 O ATOM 31 CB ARG A 3 -5.334 -6.891 -0.173 1.00 0.00 C ATOM 32 CG ARG A 3 -6.003 -8.115 0.458 1.00 0.00 C ATOM 33 CD ARG A 3 -5.710 -9.379 -0.352 1.00 0.00 C ATOM 34 NE ARG A 3 -4.366 -9.897 -0.015 1.00 0.00 N ATOM 35 CZ ARG A 3 -3.755 -10.889 -0.676 1.00 0.00 C ATOM 36 NH1 ARG A 3 -4.363 -11.475 -1.717 1.00 0.00 N ATOM 37 NH2 ARG A 3 -2.535 -11.294 -0.298 1.00 0.00 N ATOM 38 H ARG A 3 -4.911 -5.641 1.968 1.00 0.00 H ATOM 39 HA ARG A 3 -3.429 -7.606 0.563 1.00 0.00 H ATOM 40 HB2 ARG A 3 -5.956 -6.010 -0.015 1.00 0.00 H ATOM 41 HB3 ARG A 3 -5.249 -7.033 -1.250 1.00 0.00 H ATOM 42 HG2 ARG A 3 -5.646 -8.242 1.480 1.00 0.00 H ATOM 43 HG3 ARG A 3 -7.080 -7.955 0.513 1.00 0.00 H ATOM 44 HD2 ARG A 3 -6.465 -10.136 -0.145 1.00 0.00 H ATOM 45 HD3 ARG A 3 -5.766 -9.159 -1.419 1.00 0.00 H ATOM 46 HE ARG A 3 -3.885 -9.481 0.758 1.00 0.00 H ATOM 47 HH11 ARG A 3 -5.274 -11.172 -1.998 1.00 0.00 H ATOM 48 HH12 ARG A 3 -3.907 -12.215 -2.211 1.00 0.00 H ATOM 49 HH21 ARG A 3 -2.082 -10.857 0.478 1.00 0.00 H ATOM 50 HH22 ARG A 3 -2.079 -12.034 -0.793 1.00 0.00 H ATOM 51 N LEU A 4 -2.916 -6.201 -1.704 1.00 0.00 N ATOM 52 CA LEU A 4 -2.173 -5.424 -2.682 1.00 0.00 C ATOM 53 C LEU A 4 -2.934 -4.131 -2.983 1.00 0.00 C ATOM 54 O LEU A 4 -2.356 -3.046 -2.956 1.00 0.00 O ATOM 55 CB LEU A 4 -1.878 -6.267 -3.924 1.00 0.00 C ATOM 56 CG LEU A 4 -0.544 -5.992 -4.620 1.00 0.00 C ATOM 57 CD1 LEU A 4 0.251 -7.285 -4.815 1.00 0.00 C ATOM 58 CD2 LEU A 4 -0.756 -5.247 -5.939 1.00 0.00 C ATOM 59 H LEU A 4 -3.220 -7.099 -2.022 1.00 0.00 H ATOM 60 HA LEU A 4 -1.215 -5.164 -2.234 1.00 0.00 H ATOM 61 HB2 LEU A 4 -1.907 -7.319 -3.640 1.00 0.00 H ATOM 62 HB3 LEU A 4 -2.681 -6.109 -4.645 1.00 0.00 H ATOM 63 HG LEU A 4 0.050 -5.343 -3.976 1.00 0.00 H ATOM 64 HD11 LEU A 4 1.308 -7.047 -4.927 1.00 0.00 H ATOM 65 HD12 LEU A 4 0.112 -7.930 -3.947 1.00 0.00 H ATOM 66 HD13 LEU A 4 -0.103 -7.798 -5.708 1.00 0.00 H ATOM 67 HD21 LEU A 4 -0.016 -4.451 -6.030 1.00 0.00 H ATOM 68 HD22 LEU A 4 -0.648 -5.942 -6.772 1.00 0.00 H ATOM 69 HD23 LEU A 4 -1.757 -4.814 -5.954 1.00 0.00 H ATOM 70 N HIS A 5 -4.219 -4.289 -3.262 1.00 0.00 N ATOM 71 CA HIS A 5 -5.065 -3.148 -3.569 1.00 0.00 C ATOM 72 C HIS A 5 -5.620 -2.559 -2.271 1.00 0.00 C ATOM 73 O HIS A 5 -6.810 -2.263 -2.178 1.00 0.00 O ATOM 74 CB HIS A 5 -6.163 -3.535 -4.561 1.00 0.00 C ATOM 75 CG HIS A 5 -7.365 -4.190 -3.922 1.00 0.00 C ATOM 76 ND1 HIS A 5 -7.360 -5.502 -3.485 1.00 0.00 N ATOM 77 CD2 HIS A 5 -8.607 -3.697 -3.651 1.00 0.00 C ATOM 78 CE1 HIS A 5 -8.552 -5.778 -2.976 1.00 0.00 C ATOM 79 NE2 HIS A 5 -9.324 -4.658 -3.080 1.00 0.00 N ATOM 80 H HIS A 5 -4.682 -5.175 -3.282 1.00 0.00 H ATOM 81 HA HIS A 5 -4.427 -2.407 -4.051 1.00 0.00 H ATOM 82 HB2 HIS A 5 -6.488 -2.642 -5.095 1.00 0.00 H ATOM 83 HB3 HIS A 5 -5.745 -4.215 -5.303 1.00 0.00 H ATOM 84 HD1 HIS A 5 -6.589 -6.137 -3.544 1.00 0.00 H ATOM 85 HD2 HIS A 5 -8.953 -2.685 -3.866 1.00 0.00 H ATOM 86 HE1 HIS A 5 -8.862 -6.732 -2.549 1.00 0.00 H ATOM 87 HE2 HIS A 5 -10.254 -4.557 -2.725 1.00 0.00 H ATOM 88 N GLU A 6 -4.730 -2.404 -1.301 1.00 0.00 N ATOM 89 CA GLU A 6 -5.116 -1.854 -0.012 1.00 0.00 C ATOM 90 C GLU A 6 -4.053 -0.874 0.487 1.00 0.00 C ATOM 91 O GLU A 6 -2.946 -1.280 0.842 1.00 0.00 O ATOM 92 CB GLU A 6 -5.358 -2.968 1.008 1.00 0.00 C ATOM 93 CG GLU A 6 -6.707 -3.650 0.768 1.00 0.00 C ATOM 94 CD GLU A 6 -7.024 -4.647 1.884 1.00 0.00 C ATOM 95 OE1 GLU A 6 -6.662 -4.340 3.040 1.00 0.00 O ATOM 96 OE2 GLU A 6 -7.618 -5.697 1.554 1.00 0.00 O ATOM 97 H GLU A 6 -3.764 -2.645 -1.385 1.00 0.00 H ATOM 98 HA GLU A 6 -6.052 -1.324 -0.191 1.00 0.00 H ATOM 99 HB2 GLU A 6 -4.558 -3.705 0.943 1.00 0.00 H ATOM 100 HB3 GLU A 6 -5.330 -2.554 2.017 1.00 0.00 H ATOM 101 HG2 GLU A 6 -7.493 -2.896 0.715 1.00 0.00 H ATOM 102 HG3 GLU A 6 -6.692 -4.164 -0.193 1.00 0.00 H ATOM 103 N SER A 7 -4.424 0.398 0.499 1.00 0.00 N ATOM 104 CA SER A 7 -3.516 1.439 0.948 1.00 0.00 C ATOM 105 C SER A 7 -2.628 0.908 2.076 1.00 0.00 C ATOM 106 O SER A 7 -3.057 0.066 2.863 1.00 0.00 O ATOM 107 CB SER A 7 -4.285 2.677 1.417 1.00 0.00 C ATOM 108 OG SER A 7 -3.709 3.252 2.586 1.00 0.00 O ATOM 109 H SER A 7 -5.325 0.720 0.207 1.00 0.00 H ATOM 110 HA SER A 7 -2.914 1.694 0.077 1.00 0.00 H ATOM 111 HB2 SER A 7 -4.301 3.416 0.617 1.00 0.00 H ATOM 112 HB3 SER A 7 -5.320 2.404 1.619 1.00 0.00 H ATOM 113 HG SER A 7 -4.313 3.115 3.369 1.00 0.00 H ATOM 114 N CYS A 8 -1.408 1.422 2.117 1.00 0.00 N ATOM 115 CA CYS A 8 -0.456 1.010 3.136 1.00 0.00 C ATOM 116 C CYS A 8 0.030 2.259 3.872 1.00 0.00 C ATOM 117 O CYS A 8 0.904 2.176 4.732 1.00 0.00 O ATOM 118 CB CYS A 8 0.703 0.212 2.536 1.00 0.00 C ATOM 119 SG CYS A 8 2.171 0.059 3.619 1.00 0.00 S ATOM 120 H CYS A 8 -1.067 2.106 1.473 1.00 0.00 H ATOM 121 HA CYS A 8 -0.992 0.345 3.814 1.00 0.00 H ATOM 122 HB2 CYS A 8 0.348 -0.787 2.287 1.00 0.00 H ATOM 123 HB3 CYS A 8 1.006 0.685 1.602 1.00 0.00 H ATOM 124 N LEU A 9 -0.557 3.389 3.506 1.00 0.00 N ATOM 125 CA LEU A 9 -0.194 4.654 4.121 1.00 0.00 C ATOM 126 C LEU A 9 -0.687 4.672 5.571 1.00 0.00 C ATOM 127 O LEU A 9 -1.814 4.268 5.852 1.00 0.00 O ATOM 128 CB LEU A 9 -0.709 5.826 3.283 1.00 0.00 C ATOM 129 CG LEU A 9 -1.851 6.640 3.896 1.00 0.00 C ATOM 130 CD1 LEU A 9 -1.309 7.815 4.711 1.00 0.00 C ATOM 131 CD2 LEU A 9 -2.839 7.094 2.821 1.00 0.00 C ATOM 132 H LEU A 9 -1.268 3.448 2.806 1.00 0.00 H ATOM 133 HA LEU A 9 0.895 4.715 4.126 1.00 0.00 H ATOM 134 HB2 LEU A 9 0.125 6.499 3.084 1.00 0.00 H ATOM 135 HB3 LEU A 9 -1.043 5.438 2.320 1.00 0.00 H ATOM 136 HG LEU A 9 -2.398 5.995 4.584 1.00 0.00 H ATOM 137 HD11 LEU A 9 -1.424 8.737 4.141 1.00 0.00 H ATOM 138 HD12 LEU A 9 -1.863 7.894 5.648 1.00 0.00 H ATOM 139 HD13 LEU A 9 -0.253 7.651 4.927 1.00 0.00 H ATOM 140 HD21 LEU A 9 -2.893 6.341 2.035 1.00 0.00 H ATOM 141 HD22 LEU A 9 -3.824 7.227 3.266 1.00 0.00 H ATOM 142 HD23 LEU A 9 -2.503 8.040 2.395 1.00 0.00 H ATOM 143 N GLY A 10 0.183 5.145 6.451 1.00 0.00 N ATOM 144 CA GLY A 10 -0.148 5.220 7.863 1.00 0.00 C ATOM 145 C GLY A 10 -0.850 3.943 8.331 1.00 0.00 C ATOM 146 O GLY A 10 -1.859 4.005 9.032 1.00 0.00 O ATOM 147 H GLY A 10 1.099 5.471 6.213 1.00 0.00 H ATOM 148 HA2 GLY A 10 0.759 5.375 8.447 1.00 0.00 H ATOM 149 HA3 GLY A 10 -0.794 6.081 8.044 1.00 0.00 H ATOM 150 N GLN A 11 -0.288 2.814 7.924 1.00 0.00 N ATOM 151 CA GLN A 11 -0.845 1.526 8.293 1.00 0.00 C ATOM 152 C GLN A 11 -0.127 0.966 9.521 1.00 0.00 C ATOM 153 O GLN A 11 0.925 1.472 9.912 1.00 0.00 O ATOM 154 CB GLN A 11 -0.776 0.543 7.122 1.00 0.00 C ATOM 155 CG GLN A 11 -2.159 0.322 6.508 1.00 0.00 C ATOM 156 CD GLN A 11 -2.688 -1.078 6.832 1.00 0.00 C ATOM 157 OE1 GLN A 11 -3.813 -1.259 7.264 1.00 0.00 O ATOM 158 NE2 GLN A 11 -1.814 -2.052 6.603 1.00 0.00 N ATOM 159 H GLN A 11 0.533 2.772 7.354 1.00 0.00 H ATOM 160 HA GLN A 11 -1.891 1.720 8.533 1.00 0.00 H ATOM 161 HB2 GLN A 11 -0.093 0.924 6.364 1.00 0.00 H ATOM 162 HB3 GLN A 11 -0.371 -0.409 7.465 1.00 0.00 H ATOM 163 HG2 GLN A 11 -2.853 1.073 6.886 1.00 0.00 H ATOM 164 HG3 GLN A 11 -2.105 0.451 5.427 1.00 0.00 H ATOM 165 HE21 GLN A 11 -0.904 -1.835 6.247 1.00 0.00 H ATOM 166 HE22 GLN A 11 -2.065 -3.003 6.784 1.00 0.00 H ATOM 167 N GLN A 12 -0.721 -0.069 10.096 1.00 0.00 N ATOM 168 CA GLN A 12 -0.150 -0.701 11.274 1.00 0.00 C ATOM 169 C GLN A 12 -0.129 -2.222 11.101 1.00 0.00 C ATOM 170 O GLN A 12 0.367 -2.941 11.967 1.00 0.00 O ATOM 171 CB GLN A 12 -0.916 -0.303 12.536 1.00 0.00 C ATOM 172 CG GLN A 12 -0.074 0.623 13.418 1.00 0.00 C ATOM 173 CD GLN A 12 -0.115 0.172 14.881 1.00 0.00 C ATOM 174 OE1 GLN A 12 -1.161 -0.105 15.443 1.00 0.00 O ATOM 175 NE2 GLN A 12 1.081 0.116 15.461 1.00 0.00 N ATOM 176 H GLN A 12 -1.576 -0.473 9.773 1.00 0.00 H ATOM 177 HA GLN A 12 0.870 -0.322 11.340 1.00 0.00 H ATOM 178 HB2 GLN A 12 -1.844 0.196 12.261 1.00 0.00 H ATOM 179 HB3 GLN A 12 -1.188 -1.196 13.098 1.00 0.00 H ATOM 180 HG2 GLN A 12 0.956 0.630 13.064 1.00 0.00 H ATOM 181 HG3 GLN A 12 -0.447 1.645 13.338 1.00 0.00 H ATOM 182 HE21 GLN A 12 1.901 0.356 14.943 1.00 0.00 H ATOM 183 HE22 GLN A 12 1.159 -0.169 16.418 1.00 0.00 H ATOM 184 N VAL A 13 -0.672 -2.665 9.977 1.00 0.00 N ATOM 185 CA VAL A 13 -0.721 -4.086 9.681 1.00 0.00 C ATOM 186 C VAL A 13 0.147 -4.379 8.455 1.00 0.00 C ATOM 187 O VAL A 13 0.350 -3.507 7.612 1.00 0.00 O ATOM 188 CB VAL A 13 -2.174 -4.534 9.503 1.00 0.00 C ATOM 189 CG1 VAL A 13 -2.595 -5.487 10.623 1.00 0.00 C ATOM 190 CG2 VAL A 13 -3.114 -3.328 9.427 1.00 0.00 C ATOM 191 H VAL A 13 -1.072 -2.074 9.277 1.00 0.00 H ATOM 192 HA VAL A 13 -0.308 -4.617 10.539 1.00 0.00 H ATOM 193 HB VAL A 13 -2.245 -5.074 8.559 1.00 0.00 H ATOM 194 HG11 VAL A 13 -2.197 -5.131 11.573 1.00 0.00 H ATOM 195 HG12 VAL A 13 -3.683 -5.526 10.677 1.00 0.00 H ATOM 196 HG13 VAL A 13 -2.205 -6.484 10.418 1.00 0.00 H ATOM 197 HG21 VAL A 13 -4.130 -3.672 9.236 1.00 0.00 H ATOM 198 HG22 VAL A 13 -3.085 -2.785 10.372 1.00 0.00 H ATOM 199 HG23 VAL A 13 -2.795 -2.670 8.620 1.00 0.00 H ATOM 200 N PRO A 14 0.650 -5.641 8.395 1.00 0.00 N ATOM 201 CA PRO A 14 1.492 -6.058 7.287 1.00 0.00 C ATOM 202 C PRO A 14 0.661 -6.292 6.024 1.00 0.00 C ATOM 203 O PRO A 14 -0.554 -6.107 6.033 1.00 0.00 O ATOM 204 CB PRO A 14 2.193 -7.315 7.777 1.00 0.00 C ATOM 205 CG PRO A 14 1.374 -7.816 8.957 1.00 0.00 C ATOM 206 CD PRO A 14 0.431 -6.700 9.375 1.00 0.00 C ATOM 207 HA PRO A 14 2.146 -5.337 7.056 1.00 0.00 H ATOM 208 HB2 PRO A 14 2.243 -8.067 6.991 1.00 0.00 H ATOM 209 HB3 PRO A 14 3.218 -7.100 8.078 1.00 0.00 H ATOM 210 HG2 PRO A 14 0.812 -8.708 8.680 1.00 0.00 H ATOM 211 HG3 PRO A 14 2.028 -8.094 9.784 1.00 0.00 H ATOM 212 HD2 PRO A 14 -0.606 -7.036 9.370 1.00 0.00 H ATOM 213 HD3 PRO A 14 0.649 -6.355 10.386 1.00 0.00 H ATOM 214 N CYS A 15 1.350 -6.694 4.967 1.00 0.00 N ATOM 215 CA CYS A 15 0.692 -6.954 3.698 1.00 0.00 C ATOM 216 C CYS A 15 0.613 -8.469 3.499 1.00 0.00 C ATOM 217 O CYS A 15 1.639 -9.139 3.398 1.00 0.00 O ATOM 218 CB CYS A 15 1.408 -6.262 2.536 1.00 0.00 C ATOM 219 SG CYS A 15 0.379 -6.005 1.045 1.00 0.00 S ATOM 220 H CYS A 15 2.340 -6.841 4.967 1.00 0.00 H ATOM 221 HA CYS A 15 -0.306 -6.520 3.769 1.00 0.00 H ATOM 222 HB2 CYS A 15 1.776 -5.295 2.878 1.00 0.00 H ATOM 223 HB3 CYS A 15 2.280 -6.855 2.260 1.00 0.00 H ATOM 224 N CYS A 16 -0.615 -8.963 3.449 1.00 0.00 N ATOM 225 CA CYS A 16 -0.841 -10.387 3.264 1.00 0.00 C ATOM 226 C CYS A 16 -0.035 -10.847 2.047 1.00 0.00 C ATOM 227 O CYS A 16 0.410 -11.992 1.991 1.00 0.00 O ATOM 228 CB CYS A 16 -2.330 -10.709 3.117 1.00 0.00 C ATOM 229 SG CYS A 16 -3.114 -11.410 4.615 1.00 0.00 S ATOM 230 H CYS A 16 -1.445 -8.411 3.531 1.00 0.00 H ATOM 231 HA CYS A 16 -0.489 -10.881 4.170 1.00 0.00 H ATOM 232 HB2 CYS A 16 -2.859 -9.797 2.840 1.00 0.00 H ATOM 233 HB3 CYS A 16 -2.456 -11.413 2.296 1.00 0.00 H ATOM 234 N ASP A 17 0.126 -9.932 1.103 1.00 0.00 N ATOM 235 CA ASP A 17 0.870 -10.229 -0.109 1.00 0.00 C ATOM 236 C ASP A 17 2.355 -9.941 0.125 1.00 0.00 C ATOM 237 O ASP A 17 2.726 -8.820 0.472 1.00 0.00 O ATOM 238 CB ASP A 17 0.398 -9.357 -1.274 1.00 0.00 C ATOM 239 CG ASP A 17 -0.984 -9.712 -1.826 1.00 0.00 C ATOM 240 OD1 ASP A 17 -1.126 -10.855 -2.310 1.00 0.00 O ATOM 241 OD2 ASP A 17 -1.868 -8.831 -1.752 1.00 0.00 O ATOM 242 H ASP A 17 -0.239 -9.003 1.158 1.00 0.00 H ATOM 243 HA ASP A 17 0.678 -11.282 -0.312 1.00 0.00 H ATOM 244 HB2 ASP A 17 0.387 -8.317 -0.948 1.00 0.00 H ATOM 245 HB3 ASP A 17 1.125 -9.430 -2.082 1.00 0.00 H ATOM 246 N PRO A 18 3.186 -10.998 -0.077 1.00 0.00 N ATOM 247 CA PRO A 18 4.620 -10.869 0.107 1.00 0.00 C ATOM 248 C PRO A 18 5.256 -10.103 -1.054 1.00 0.00 C ATOM 249 O PRO A 18 6.293 -9.463 -0.886 1.00 0.00 O ATOM 250 CB PRO A 18 5.131 -12.296 0.228 1.00 0.00 C ATOM 251 CG PRO A 18 4.041 -13.180 -0.355 1.00 0.00 C ATOM 252 CD PRO A 18 2.781 -12.340 -0.487 1.00 0.00 C ATOM 253 HA PRO A 18 4.818 -10.334 0.929 1.00 0.00 H ATOM 254 HB2 PRO A 18 6.068 -12.422 -0.314 1.00 0.00 H ATOM 255 HB3 PRO A 18 5.328 -12.553 1.269 1.00 0.00 H ATOM 256 HG2 PRO A 18 4.344 -13.568 -1.328 1.00 0.00 H ATOM 257 HG3 PRO A 18 3.862 -14.039 0.289 1.00 0.00 H ATOM 258 HD2 PRO A 18 2.407 -12.345 -1.511 1.00 0.00 H ATOM 259 HD3 PRO A 18 1.981 -12.723 0.146 1.00 0.00 H ATOM 260 N ALA A 19 4.608 -10.195 -2.206 1.00 0.00 N ATOM 261 CA ALA A 19 5.099 -9.517 -3.395 1.00 0.00 C ATOM 262 C ALA A 19 4.462 -8.128 -3.484 1.00 0.00 C ATOM 263 O ALA A 19 4.255 -7.606 -4.578 1.00 0.00 O ATOM 264 CB ALA A 19 4.803 -10.372 -4.628 1.00 0.00 C ATOM 265 H ALA A 19 3.766 -10.716 -2.333 1.00 0.00 H ATOM 266 HA ALA A 19 6.179 -9.407 -3.294 1.00 0.00 H ATOM 267 HB1 ALA A 19 3.916 -9.991 -5.132 1.00 0.00 H ATOM 268 HB2 ALA A 19 5.653 -10.334 -5.310 1.00 0.00 H ATOM 269 HB3 ALA A 19 4.632 -11.404 -4.320 1.00 0.00 H ATOM 270 N ALA A 20 4.170 -7.569 -2.319 1.00 0.00 N ATOM 271 CA ALA A 20 3.562 -6.252 -2.251 1.00 0.00 C ATOM 272 C ALA A 20 4.518 -5.290 -1.544 1.00 0.00 C ATOM 273 O ALA A 20 4.995 -5.578 -0.447 1.00 0.00 O ATOM 274 CB ALA A 20 2.207 -6.351 -1.548 1.00 0.00 C ATOM 275 H ALA A 20 4.343 -8.002 -1.433 1.00 0.00 H ATOM 276 HA ALA A 20 3.403 -5.908 -3.273 1.00 0.00 H ATOM 277 HB1 ALA A 20 1.408 -6.223 -2.279 1.00 0.00 H ATOM 278 HB2 ALA A 20 2.113 -7.328 -1.074 1.00 0.00 H ATOM 279 HB3 ALA A 20 2.133 -5.571 -0.790 1.00 0.00 H ATOM 280 N THR A 21 4.767 -4.166 -2.199 1.00 0.00 N ATOM 281 CA THR A 21 5.658 -3.159 -1.646 1.00 0.00 C ATOM 282 C THR A 21 4.889 -1.868 -1.358 1.00 0.00 C ATOM 283 O THR A 21 4.169 -1.364 -2.219 1.00 0.00 O ATOM 284 CB THR A 21 6.820 -2.969 -2.622 1.00 0.00 C ATOM 285 OG1 THR A 21 6.251 -2.232 -3.702 1.00 0.00 O ATOM 286 CG2 THR A 21 7.268 -4.284 -3.263 1.00 0.00 C ATOM 287 H THR A 21 4.374 -3.939 -3.090 1.00 0.00 H ATOM 288 HA THR A 21 6.039 -3.523 -0.692 1.00 0.00 H ATOM 289 HB THR A 21 7.657 -2.468 -2.136 1.00 0.00 H ATOM 290 HG1 THR A 21 6.974 -1.802 -4.240 1.00 0.00 H ATOM 291 HG21 THR A 21 8.357 -4.328 -3.281 1.00 0.00 H ATOM 292 HG22 THR A 21 6.880 -5.121 -2.684 1.00 0.00 H ATOM 293 HG23 THR A 21 6.886 -4.340 -4.283 1.00 0.00 H ATOM 294 N CYS A 22 5.067 -1.368 -0.144 1.00 0.00 N ATOM 295 CA CYS A 22 4.399 -0.146 0.269 1.00 0.00 C ATOM 296 C CYS A 22 4.874 0.990 -0.639 1.00 0.00 C ATOM 297 O CYS A 22 5.773 1.747 -0.273 1.00 0.00 O ATOM 298 CB CYS A 22 4.647 0.162 1.747 1.00 0.00 C ATOM 299 SG CYS A 22 3.454 1.329 2.496 1.00 0.00 S ATOM 300 H CYS A 22 5.654 -1.785 0.550 1.00 0.00 H ATOM 301 HA CYS A 22 3.329 -0.318 0.147 1.00 0.00 H ATOM 302 HB2 CYS A 22 4.620 -0.773 2.308 1.00 0.00 H ATOM 303 HB3 CYS A 22 5.650 0.570 1.856 1.00 0.00 H ATOM 304 N TYR A 23 4.251 1.074 -1.804 1.00 0.00 N ATOM 305 CA TYR A 23 4.600 2.105 -2.767 1.00 0.00 C ATOM 306 C TYR A 23 3.604 3.266 -2.712 1.00 0.00 C ATOM 307 O TYR A 23 2.419 3.060 -2.446 1.00 0.00 O ATOM 308 CB TYR A 23 4.517 1.444 -4.143 1.00 0.00 C ATOM 309 CG TYR A 23 5.329 2.155 -5.226 1.00 0.00 C ATOM 310 CD1 TYR A 23 4.781 3.219 -5.913 1.00 0.00 C ATOM 311 CD2 TYR A 23 6.612 1.734 -5.516 1.00 0.00 C ATOM 312 CE1 TYR A 23 5.546 3.890 -6.932 1.00 0.00 C ATOM 313 CE2 TYR A 23 7.377 2.405 -6.536 1.00 0.00 C ATOM 314 CZ TYR A 23 6.806 3.450 -7.193 1.00 0.00 C ATOM 315 OH TYR A 23 7.528 4.083 -8.156 1.00 0.00 O ATOM 316 H TYR A 23 3.521 0.454 -2.094 1.00 0.00 H ATOM 317 HA TYR A 23 5.593 2.477 -2.517 1.00 0.00 H ATOM 318 HB2 TYR A 23 4.865 0.413 -4.062 1.00 0.00 H ATOM 319 HB3 TYR A 23 3.473 1.404 -4.454 1.00 0.00 H ATOM 320 HD1 TYR A 23 3.769 3.552 -5.684 1.00 0.00 H ATOM 321 HD2 TYR A 23 7.045 0.893 -4.974 1.00 0.00 H ATOM 322 HE1 TYR A 23 5.124 4.732 -7.482 1.00 0.00 H ATOM 323 HE2 TYR A 23 8.390 2.082 -6.776 1.00 0.00 H ATOM 324 HH TYR A 23 8.471 3.752 -8.149 1.00 0.00 H ATOM 325 N CYS A 24 4.119 4.459 -2.967 1.00 0.00 N ATOM 326 CA CYS A 24 3.290 5.652 -2.951 1.00 0.00 C ATOM 327 C CYS A 24 3.571 6.451 -4.224 1.00 0.00 C ATOM 328 O CYS A 24 4.712 6.830 -4.484 1.00 0.00 O ATOM 329 CB CYS A 24 3.524 6.486 -1.689 1.00 0.00 C ATOM 330 SG CYS A 24 4.098 5.534 -0.236 1.00 0.00 S ATOM 331 H CYS A 24 5.083 4.617 -3.183 1.00 0.00 H ATOM 332 HA CYS A 24 2.254 5.313 -2.927 1.00 0.00 H ATOM 333 HB2 CYS A 24 4.259 7.259 -1.913 1.00 0.00 H ATOM 334 HB3 CYS A 24 2.596 6.995 -1.429 1.00 0.00 H ATOM 335 N ARG A 25 2.512 6.685 -4.984 1.00 0.00 N ATOM 336 CA ARG A 25 2.630 7.432 -6.224 1.00 0.00 C ATOM 337 C ARG A 25 3.087 8.865 -5.939 1.00 0.00 C ATOM 338 O ARG A 25 4.034 9.352 -6.555 1.00 0.00 O ATOM 339 CB ARG A 25 1.299 7.469 -6.976 1.00 0.00 C ATOM 340 CG ARG A 25 1.522 7.623 -8.481 1.00 0.00 C ATOM 341 CD ARG A 25 2.616 8.652 -8.770 1.00 0.00 C ATOM 342 NE ARG A 25 3.950 8.035 -8.597 1.00 0.00 N ATOM 343 CZ ARG A 25 4.623 7.414 -9.575 1.00 0.00 C ATOM 344 NH1 ARG A 25 4.092 7.323 -10.802 1.00 0.00 N ATOM 345 NH2 ARG A 25 5.828 6.883 -9.327 1.00 0.00 N ATOM 346 H ARG A 25 1.587 6.373 -4.766 1.00 0.00 H ATOM 347 HA ARG A 25 3.377 6.891 -6.806 1.00 0.00 H ATOM 348 HB2 ARG A 25 0.741 6.552 -6.779 1.00 0.00 H ATOM 349 HB3 ARG A 25 0.691 8.295 -6.608 1.00 0.00 H ATOM 350 HG2 ARG A 25 1.801 6.661 -8.912 1.00 0.00 H ATOM 351 HG3 ARG A 25 0.593 7.930 -8.960 1.00 0.00 H ATOM 352 HD2 ARG A 25 2.511 9.032 -9.787 1.00 0.00 H ATOM 353 HD3 ARG A 25 2.511 9.505 -8.099 1.00 0.00 H ATOM 354 HE ARG A 25 4.376 8.085 -7.693 1.00 0.00 H ATOM 355 HH11 ARG A 25 3.192 7.720 -10.987 1.00 0.00 H ATOM 356 HH12 ARG A 25 4.593 6.861 -11.532 1.00 0.00 H ATOM 357 HH21 ARG A 25 6.225 6.952 -8.411 1.00 0.00 H ATOM 358 HH22 ARG A 25 6.331 6.420 -10.057 1.00 0.00 H ATOM 359 N PHE A 26 2.391 9.498 -5.006 1.00 0.00 N ATOM 360 CA PHE A 26 2.713 10.865 -4.632 1.00 0.00 C ATOM 361 C PHE A 26 3.610 10.898 -3.393 1.00 0.00 C ATOM 362 O PHE A 26 4.255 9.904 -3.064 1.00 0.00 O ATOM 363 CB PHE A 26 1.390 11.563 -4.308 1.00 0.00 C ATOM 364 CG PHE A 26 1.271 12.973 -4.889 1.00 0.00 C ATOM 365 CD1 PHE A 26 2.392 13.704 -5.133 1.00 0.00 C ATOM 366 CD2 PHE A 26 0.047 13.495 -5.161 1.00 0.00 C ATOM 367 CE1 PHE A 26 2.281 15.012 -5.673 1.00 0.00 C ATOM 368 CE2 PHE A 26 -0.065 14.803 -5.701 1.00 0.00 C ATOM 369 CZ PHE A 26 1.056 15.536 -5.946 1.00 0.00 C ATOM 370 H PHE A 26 1.622 9.093 -4.510 1.00 0.00 H ATOM 371 HA PHE A 26 3.240 11.314 -5.472 1.00 0.00 H ATOM 372 HB2 PHE A 26 0.568 10.955 -4.685 1.00 0.00 H ATOM 373 HB3 PHE A 26 1.275 11.617 -3.225 1.00 0.00 H ATOM 374 HD1 PHE A 26 3.374 13.286 -4.915 1.00 0.00 H ATOM 375 HD2 PHE A 26 -0.853 12.909 -4.966 1.00 0.00 H ATOM 376 HE1 PHE A 26 3.180 15.598 -5.870 1.00 0.00 H ATOM 377 HE2 PHE A 26 -1.047 15.222 -5.920 1.00 0.00 H ATOM 378 HZ PHE A 26 0.972 16.539 -6.361 1.00 0.00 H ATOM 379 N PHE A 27 3.622 12.051 -2.741 1.00 0.00 N ATOM 380 CA PHE A 27 4.429 12.226 -1.545 1.00 0.00 C ATOM 381 C PHE A 27 3.763 11.572 -0.332 1.00 0.00 C ATOM 382 O PHE A 27 4.339 10.683 0.293 1.00 0.00 O ATOM 383 CB PHE A 27 4.543 13.731 -1.300 1.00 0.00 C ATOM 384 CG PHE A 27 5.923 14.180 -0.815 1.00 0.00 C ATOM 385 CD1 PHE A 27 6.263 14.039 0.494 1.00 0.00 C ATOM 386 CD2 PHE A 27 6.811 14.719 -1.693 1.00 0.00 C ATOM 387 CE1 PHE A 27 7.544 14.455 0.944 1.00 0.00 C ATOM 388 CE2 PHE A 27 8.092 15.135 -1.245 1.00 0.00 C ATOM 389 CZ PHE A 27 8.431 14.995 0.065 1.00 0.00 C ATOM 390 H PHE A 27 3.092 12.854 -3.015 1.00 0.00 H ATOM 391 HA PHE A 27 5.390 11.746 -1.732 1.00 0.00 H ATOM 392 HB2 PHE A 27 4.305 14.258 -2.223 1.00 0.00 H ATOM 393 HB3 PHE A 27 3.797 14.026 -0.562 1.00 0.00 H ATOM 394 HD1 PHE A 27 5.552 13.607 1.198 1.00 0.00 H ATOM 395 HD2 PHE A 27 6.537 14.831 -2.743 1.00 0.00 H ATOM 396 HE1 PHE A 27 7.816 14.344 1.993 1.00 0.00 H ATOM 397 HE2 PHE A 27 8.801 15.568 -1.948 1.00 0.00 H ATOM 398 HZ PHE A 27 9.414 15.315 0.410 1.00 0.00 H ATOM 399 N ASN A 28 2.558 12.038 -0.038 1.00 0.00 N ATOM 400 CA ASN A 28 1.807 11.508 1.089 1.00 0.00 C ATOM 401 C ASN A 28 0.315 11.532 0.758 1.00 0.00 C ATOM 402 O ASN A 28 -0.423 12.385 1.252 1.00 0.00 O ATOM 403 CB ASN A 28 2.026 12.357 2.343 1.00 0.00 C ATOM 404 CG ASN A 28 1.922 11.502 3.609 1.00 0.00 C ATOM 405 OD1 ASN A 28 2.865 10.852 4.030 1.00 0.00 O ATOM 406 ND2 ASN A 28 0.726 11.539 4.189 1.00 0.00 N ATOM 407 H ASN A 28 2.096 12.760 -0.550 1.00 0.00 H ATOM 408 HA ASN A 28 2.186 10.497 1.236 1.00 0.00 H ATOM 409 HB2 ASN A 28 3.008 12.830 2.300 1.00 0.00 H ATOM 410 HB3 ASN A 28 1.288 13.157 2.379 1.00 0.00 H ATOM 411 HD21 ASN A 28 -0.005 12.093 3.792 1.00 0.00 H ATOM 412 HD22 ASN A 28 0.558 11.013 5.022 1.00 0.00 H ATOM 413 N ALA A 29 -0.090 10.587 -0.078 1.00 0.00 N ATOM 414 CA ALA A 29 -1.482 10.488 -0.482 1.00 0.00 C ATOM 415 C ALA A 29 -1.785 9.051 -0.904 1.00 0.00 C ATOM 416 O ALA A 29 -2.291 8.259 -0.111 1.00 0.00 O ATOM 417 CB ALA A 29 -1.762 11.496 -1.598 1.00 0.00 C ATOM 418 H ALA A 29 0.515 9.896 -0.476 1.00 0.00 H ATOM 419 HA ALA A 29 -2.096 10.742 0.383 1.00 0.00 H ATOM 420 HB1 ALA A 29 -1.661 12.509 -1.206 1.00 0.00 H ATOM 421 HB2 ALA A 29 -1.050 11.347 -2.409 1.00 0.00 H ATOM 422 HB3 ALA A 29 -2.775 11.351 -1.972 1.00 0.00 H ATOM 423 N PHE A 30 -1.464 8.755 -2.156 1.00 0.00 N ATOM 424 CA PHE A 30 -1.696 7.426 -2.695 1.00 0.00 C ATOM 425 C PHE A 30 -0.540 6.485 -2.352 1.00 0.00 C ATOM 426 O PHE A 30 0.545 6.597 -2.920 1.00 0.00 O ATOM 427 CB PHE A 30 -1.787 7.568 -4.216 1.00 0.00 C ATOM 428 CG PHE A 30 -3.057 8.273 -4.699 1.00 0.00 C ATOM 429 CD1 PHE A 30 -4.233 7.591 -4.756 1.00 0.00 C ATOM 430 CD2 PHE A 30 -3.010 9.579 -5.074 1.00 0.00 C ATOM 431 CE1 PHE A 30 -5.411 8.244 -5.205 1.00 0.00 C ATOM 432 CE2 PHE A 30 -4.188 10.232 -5.523 1.00 0.00 C ATOM 433 CZ PHE A 30 -5.364 9.550 -5.579 1.00 0.00 C ATOM 434 H PHE A 30 -1.054 9.405 -2.796 1.00 0.00 H ATOM 435 HA PHE A 30 -2.615 7.049 -2.244 1.00 0.00 H ATOM 436 HB2 PHE A 30 -0.919 8.124 -4.570 1.00 0.00 H ATOM 437 HB3 PHE A 30 -1.739 6.578 -4.668 1.00 0.00 H ATOM 438 HD1 PHE A 30 -4.271 6.544 -4.455 1.00 0.00 H ATOM 439 HD2 PHE A 30 -2.068 10.125 -5.029 1.00 0.00 H ATOM 440 HE1 PHE A 30 -6.354 7.697 -5.249 1.00 0.00 H ATOM 441 HE2 PHE A 30 -4.151 11.279 -5.824 1.00 0.00 H ATOM 442 HZ PHE A 30 -6.269 10.051 -5.924 1.00 0.00 H ATOM 443 N CYS A 31 -0.811 5.580 -1.422 1.00 0.00 N ATOM 444 CA CYS A 31 0.194 4.622 -0.997 1.00 0.00 C ATOM 445 C CYS A 31 -0.511 3.307 -0.651 1.00 0.00 C ATOM 446 O CYS A 31 -1.390 3.278 0.209 1.00 0.00 O ATOM 447 CB CYS A 31 1.020 5.151 0.178 1.00 0.00 C ATOM 448 SG CYS A 31 2.656 4.357 0.385 1.00 0.00 S ATOM 449 H CYS A 31 -1.696 5.496 -0.965 1.00 0.00 H ATOM 450 HA CYS A 31 0.874 4.485 -1.837 1.00 0.00 H ATOM 451 HB2 CYS A 31 1.166 6.223 0.046 1.00 0.00 H ATOM 452 HB3 CYS A 31 0.449 5.018 1.095 1.00 0.00 H ATOM 453 N TYR A 32 -0.100 2.253 -1.340 1.00 0.00 N ATOM 454 CA TYR A 32 -0.681 0.942 -1.117 1.00 0.00 C ATOM 455 C TYR A 32 0.360 -0.162 -1.319 1.00 0.00 C ATOM 456 O TYR A 32 1.559 0.111 -1.359 1.00 0.00 O ATOM 457 CB TYR A 32 -1.783 0.783 -2.166 1.00 0.00 C ATOM 458 CG TYR A 32 -1.794 1.885 -3.227 1.00 0.00 C ATOM 459 CD1 TYR A 32 -0.814 1.917 -4.199 1.00 0.00 C ATOM 460 CD2 TYR A 32 -2.781 2.849 -3.214 1.00 0.00 C ATOM 461 CE1 TYR A 32 -0.823 2.954 -5.198 1.00 0.00 C ATOM 462 CE2 TYR A 32 -2.791 3.886 -4.213 1.00 0.00 C ATOM 463 CZ TYR A 32 -1.812 3.887 -5.155 1.00 0.00 C ATOM 464 OH TYR A 32 -1.820 4.866 -6.099 1.00 0.00 O ATOM 465 H TYR A 32 0.616 2.285 -2.037 1.00 0.00 H ATOM 466 HA TYR A 32 -1.045 0.903 -0.089 1.00 0.00 H ATOM 467 HB2 TYR A 32 -1.666 -0.181 -2.661 1.00 0.00 H ATOM 468 HB3 TYR A 32 -2.751 0.768 -1.664 1.00 0.00 H ATOM 469 HD1 TYR A 32 -0.032 1.157 -4.210 1.00 0.00 H ATOM 470 HD2 TYR A 32 -3.555 2.824 -2.447 1.00 0.00 H ATOM 471 HE1 TYR A 32 -0.055 2.990 -5.972 1.00 0.00 H ATOM 472 HE2 TYR A 32 -3.567 4.652 -4.213 1.00 0.00 H ATOM 473 HH TYR A 32 -0.884 5.148 -6.309 1.00 0.00 H ATOM 474 N CYS A 33 -0.135 -1.384 -1.440 1.00 0.00 N ATOM 475 CA CYS A 33 0.738 -2.529 -1.638 1.00 0.00 C ATOM 476 C CYS A 33 0.873 -2.777 -3.142 1.00 0.00 C ATOM 477 O CYS A 33 -0.090 -3.166 -3.800 1.00 0.00 O ATOM 478 CB CYS A 33 0.222 -3.766 -0.900 1.00 0.00 C ATOM 479 SG CYS A 33 0.814 -3.934 0.823 1.00 0.00 S ATOM 480 H CYS A 33 -1.112 -1.598 -1.407 1.00 0.00 H ATOM 481 HA CYS A 33 1.701 -2.268 -1.200 1.00 0.00 H ATOM 482 HB2 CYS A 33 -0.868 -3.742 -0.895 1.00 0.00 H ATOM 483 HB3 CYS A 33 0.518 -4.656 -1.459 1.00 0.00 H ATOM 484 N ARG A 34 2.078 -2.541 -3.642 1.00 0.00 N ATOM 485 CA ARG A 34 2.352 -2.734 -5.055 1.00 0.00 C ATOM 486 C ARG A 34 3.486 -3.744 -5.242 1.00 0.00 C ATOM 487 O ARG A 34 4.652 -3.423 -5.014 1.00 0.00 O ATOM 488 CB ARG A 34 2.736 -1.414 -5.726 1.00 0.00 C ATOM 489 CG ARG A 34 2.039 -1.264 -7.081 1.00 0.00 C ATOM 490 CD ARG A 34 2.757 -2.080 -8.159 1.00 0.00 C ATOM 491 NE ARG A 34 1.765 -2.706 -9.061 1.00 0.00 N ATOM 492 CZ ARG A 34 1.187 -3.893 -8.834 1.00 0.00 C ATOM 493 NH1 ARG A 34 1.498 -4.589 -7.732 1.00 0.00 N ATOM 494 NH2 ARG A 34 0.299 -4.385 -9.708 1.00 0.00 N ATOM 495 H ARG A 34 2.856 -2.226 -3.098 1.00 0.00 H ATOM 496 HA ARG A 34 1.418 -3.111 -5.471 1.00 0.00 H ATOM 497 HB2 ARG A 34 2.465 -0.581 -5.079 1.00 0.00 H ATOM 498 HB3 ARG A 34 3.817 -1.372 -5.862 1.00 0.00 H ATOM 499 HG2 ARG A 34 1.004 -1.593 -6.999 1.00 0.00 H ATOM 500 HG3 ARG A 34 2.020 -0.212 -7.368 1.00 0.00 H ATOM 501 HD2 ARG A 34 3.425 -1.434 -8.730 1.00 0.00 H ATOM 502 HD3 ARG A 34 3.375 -2.847 -7.694 1.00 0.00 H ATOM 503 HE ARG A 34 1.511 -2.212 -9.892 1.00 0.00 H ATOM 504 HH11 ARG A 34 2.161 -4.223 -7.079 1.00 0.00 H ATOM 505 HH12 ARG A 34 1.067 -5.475 -7.561 1.00 0.00 H ATOM 506 HH21 ARG A 34 0.067 -3.865 -10.531 1.00 0.00 H ATOM 507 HH22 ARG A 34 -0.132 -5.271 -9.538 1.00 0.00 H