ATOM 1 N CYS A 1 -2.737 -8.346 8.170 1.00 0.00 N ATOM 2 CA CYS A 1 -2.081 -7.973 6.929 1.00 0.00 C ATOM 3 C CYS A 1 -3.094 -7.230 6.054 1.00 0.00 C ATOM 4 O CYS A 1 -4.297 -7.459 6.162 1.00 0.00 O ATOM 5 CB CYS A 1 -1.493 -9.190 6.210 1.00 0.00 C ATOM 6 SG CYS A 1 -2.726 -10.426 5.660 1.00 0.00 S ATOM 7 H CYS A 1 -3.112 -9.274 8.188 1.00 0.00 H ATOM 8 HA CYS A 1 -1.250 -7.321 7.196 1.00 0.00 H ATOM 9 HB2 CYS A 1 -0.932 -8.846 5.343 1.00 0.00 H ATOM 10 HB3 CYS A 1 -0.782 -9.678 6.876 1.00 0.00 H ATOM 11 N VAL A 2 -2.569 -6.355 5.209 1.00 0.00 N ATOM 12 CA VAL A 2 -3.412 -5.576 4.318 1.00 0.00 C ATOM 13 C VAL A 2 -3.375 -6.194 2.918 1.00 0.00 C ATOM 14 O VAL A 2 -2.535 -7.048 2.635 1.00 0.00 O ATOM 15 CB VAL A 2 -2.979 -4.109 4.336 1.00 0.00 C ATOM 16 CG1 VAL A 2 -2.508 -3.660 2.951 1.00 0.00 C ATOM 17 CG2 VAL A 2 -4.105 -3.211 4.852 1.00 0.00 C ATOM 18 H VAL A 2 -1.589 -6.174 5.128 1.00 0.00 H ATOM 19 HA VAL A 2 -4.432 -5.633 4.698 1.00 0.00 H ATOM 20 HB VAL A 2 -2.138 -4.017 5.022 1.00 0.00 H ATOM 21 HG11 VAL A 2 -1.985 -2.707 3.038 1.00 0.00 H ATOM 22 HG12 VAL A 2 -1.834 -4.409 2.536 1.00 0.00 H ATOM 23 HG13 VAL A 2 -3.371 -3.543 2.295 1.00 0.00 H ATOM 24 HG21 VAL A 2 -3.679 -2.371 5.399 1.00 0.00 H ATOM 25 HG22 VAL A 2 -4.687 -2.837 4.008 1.00 0.00 H ATOM 26 HG23 VAL A 2 -4.754 -3.785 5.513 1.00 0.00 H ATOM 27 N ARG A 3 -4.294 -5.739 2.081 1.00 0.00 N ATOM 28 CA ARG A 3 -4.377 -6.235 0.717 1.00 0.00 C ATOM 29 C ARG A 3 -3.418 -5.461 -0.189 1.00 0.00 C ATOM 30 O ARG A 3 -2.890 -4.421 0.205 1.00 0.00 O ATOM 31 CB ARG A 3 -5.800 -6.109 0.170 1.00 0.00 C ATOM 32 CG ARG A 3 -6.759 -7.036 0.918 1.00 0.00 C ATOM 33 CD ARG A 3 -7.131 -6.456 2.284 1.00 0.00 C ATOM 34 NE ARG A 3 -6.418 -7.184 3.357 1.00 0.00 N ATOM 35 CZ ARG A 3 -6.892 -8.278 3.966 1.00 0.00 C ATOM 36 NH1 ARG A 3 -8.085 -8.777 3.613 1.00 0.00 N ATOM 37 NH2 ARG A 3 -6.174 -8.874 4.929 1.00 0.00 N ATOM 38 H ARG A 3 -4.974 -5.045 2.320 1.00 0.00 H ATOM 39 HA ARG A 3 -4.089 -7.285 0.786 1.00 0.00 H ATOM 40 HB2 ARG A 3 -6.138 -5.077 0.264 1.00 0.00 H ATOM 41 HB3 ARG A 3 -5.807 -6.352 -0.892 1.00 0.00 H ATOM 42 HG2 ARG A 3 -7.662 -7.189 0.326 1.00 0.00 H ATOM 43 HG3 ARG A 3 -6.297 -8.015 1.050 1.00 0.00 H ATOM 44 HD2 ARG A 3 -6.875 -5.396 2.320 1.00 0.00 H ATOM 45 HD3 ARG A 3 -8.208 -6.527 2.439 1.00 0.00 H ATOM 46 HE ARG A 3 -5.525 -6.837 3.643 1.00 0.00 H ATOM 47 HH11 ARG A 3 -8.620 -8.333 2.896 1.00 0.00 H ATOM 48 HH12 ARG A 3 -8.439 -9.594 4.069 1.00 0.00 H ATOM 49 HH21 ARG A 3 -5.285 -8.502 5.192 1.00 0.00 H ATOM 50 HH22 ARG A 3 -6.529 -9.691 5.384 1.00 0.00 H ATOM 51 N LEU A 4 -3.222 -5.996 -1.385 1.00 0.00 N ATOM 52 CA LEU A 4 -2.337 -5.368 -2.350 1.00 0.00 C ATOM 53 C LEU A 4 -2.934 -4.029 -2.789 1.00 0.00 C ATOM 54 O LEU A 4 -2.321 -2.980 -2.601 1.00 0.00 O ATOM 55 CB LEU A 4 -2.047 -6.322 -3.511 1.00 0.00 C ATOM 56 CG LEU A 4 -0.649 -6.224 -4.126 1.00 0.00 C ATOM 57 CD1 LEU A 4 0.031 -7.594 -4.162 1.00 0.00 C ATOM 58 CD2 LEU A 4 -0.703 -5.575 -5.510 1.00 0.00 C ATOM 59 H LEU A 4 -3.655 -6.842 -1.696 1.00 0.00 H ATOM 60 HA LEU A 4 -1.389 -5.174 -1.847 1.00 0.00 H ATOM 61 HB2 LEU A 4 -2.198 -7.344 -3.162 1.00 0.00 H ATOM 62 HB3 LEU A 4 -2.780 -6.140 -4.296 1.00 0.00 H ATOM 63 HG LEU A 4 -0.040 -5.580 -3.491 1.00 0.00 H ATOM 64 HD11 LEU A 4 1.111 -7.461 -4.240 1.00 0.00 H ATOM 65 HD12 LEU A 4 -0.203 -8.140 -3.247 1.00 0.00 H ATOM 66 HD13 LEU A 4 -0.330 -8.156 -5.023 1.00 0.00 H ATOM 67 HD21 LEU A 4 -1.680 -5.116 -5.657 1.00 0.00 H ATOM 68 HD22 LEU A 4 0.072 -4.812 -5.584 1.00 0.00 H ATOM 69 HD23 LEU A 4 -0.539 -6.334 -6.274 1.00 0.00 H ATOM 70 N HIS A 5 -4.126 -4.110 -3.365 1.00 0.00 N ATOM 71 CA HIS A 5 -4.813 -2.919 -3.831 1.00 0.00 C ATOM 72 C HIS A 5 -5.557 -2.265 -2.664 1.00 0.00 C ATOM 73 O HIS A 5 -6.741 -1.952 -2.775 1.00 0.00 O ATOM 74 CB HIS A 5 -5.732 -3.246 -5.009 1.00 0.00 C ATOM 75 CG HIS A 5 -5.247 -2.710 -6.335 1.00 0.00 C ATOM 76 ND1 HIS A 5 -4.520 -3.471 -7.232 1.00 0.00 N ATOM 77 CD2 HIS A 5 -5.394 -1.478 -6.904 1.00 0.00 C ATOM 78 CE1 HIS A 5 -4.246 -2.721 -8.291 1.00 0.00 C ATOM 79 NE2 HIS A 5 -4.788 -1.487 -8.085 1.00 0.00 N ATOM 80 H HIS A 5 -4.618 -4.968 -3.513 1.00 0.00 H ATOM 81 HA HIS A 5 -4.043 -2.233 -4.189 1.00 0.00 H ATOM 82 HB2 HIS A 5 -5.834 -4.329 -5.084 1.00 0.00 H ATOM 83 HB3 HIS A 5 -6.724 -2.845 -4.806 1.00 0.00 H ATOM 84 HD1 HIS A 5 -4.247 -4.425 -7.105 1.00 0.00 H ATOM 85 HD2 HIS A 5 -5.919 -0.630 -6.463 1.00 0.00 H ATOM 86 HE1 HIS A 5 -3.685 -3.037 -9.171 1.00 0.00 H ATOM 87 HE2 HIS A 5 -4.786 -0.734 -8.743 1.00 0.00 H ATOM 88 N GLU A 6 -4.830 -2.079 -1.571 1.00 0.00 N ATOM 89 CA GLU A 6 -5.407 -1.468 -0.386 1.00 0.00 C ATOM 90 C GLU A 6 -4.387 -0.547 0.286 1.00 0.00 C ATOM 91 O GLU A 6 -3.377 -1.012 0.813 1.00 0.00 O ATOM 92 CB GLU A 6 -5.910 -2.534 0.590 1.00 0.00 C ATOM 93 CG GLU A 6 -7.333 -2.972 0.239 1.00 0.00 C ATOM 94 CD GLU A 6 -8.053 -3.532 1.466 1.00 0.00 C ATOM 95 OE1 GLU A 6 -7.685 -3.107 2.583 1.00 0.00 O ATOM 96 OE2 GLU A 6 -8.956 -4.371 1.261 1.00 0.00 O ATOM 97 H GLU A 6 -3.869 -2.336 -1.489 1.00 0.00 H ATOM 98 HA GLU A 6 -6.254 -0.883 -0.743 1.00 0.00 H ATOM 99 HB2 GLU A 6 -5.243 -3.396 0.568 1.00 0.00 H ATOM 100 HB3 GLU A 6 -5.887 -2.140 1.607 1.00 0.00 H ATOM 101 HG2 GLU A 6 -7.890 -2.125 -0.159 1.00 0.00 H ATOM 102 HG3 GLU A 6 -7.300 -3.729 -0.545 1.00 0.00 H ATOM 103 N SER A 7 -4.685 0.743 0.245 1.00 0.00 N ATOM 104 CA SER A 7 -3.807 1.734 0.844 1.00 0.00 C ATOM 105 C SER A 7 -3.266 1.216 2.178 1.00 0.00 C ATOM 106 O SER A 7 -3.882 0.360 2.811 1.00 0.00 O ATOM 107 CB SER A 7 -4.533 3.065 1.046 1.00 0.00 C ATOM 108 OG SER A 7 -4.109 3.729 2.233 1.00 0.00 O ATOM 109 H SER A 7 -5.508 1.114 -0.185 1.00 0.00 H ATOM 110 HA SER A 7 -2.995 1.869 0.128 1.00 0.00 H ATOM 111 HB2 SER A 7 -4.355 3.710 0.186 1.00 0.00 H ATOM 112 HB3 SER A 7 -5.609 2.887 1.093 1.00 0.00 H ATOM 113 HG SER A 7 -3.691 4.608 2.001 1.00 0.00 H ATOM 114 N CYS A 8 -2.121 1.759 2.566 1.00 0.00 N ATOM 115 CA CYS A 8 -1.491 1.362 3.815 1.00 0.00 C ATOM 116 C CYS A 8 -1.185 2.626 4.622 1.00 0.00 C ATOM 117 O CYS A 8 -0.549 2.558 5.672 1.00 0.00 O ATOM 118 CB CYS A 8 -0.236 0.521 3.573 1.00 0.00 C ATOM 119 SG CYS A 8 0.462 0.653 1.887 1.00 0.00 S ATOM 120 H CYS A 8 -1.628 2.454 2.047 1.00 0.00 H ATOM 121 HA CYS A 8 -2.208 0.732 4.341 1.00 0.00 H ATOM 122 HB2 CYS A 8 0.528 0.818 4.291 1.00 0.00 H ATOM 123 HB3 CYS A 8 -0.471 -0.524 3.772 1.00 0.00 H ATOM 124 N LEU A 9 -1.651 3.750 4.099 1.00 0.00 N ATOM 125 CA LEU A 9 -1.436 5.028 4.756 1.00 0.00 C ATOM 126 C LEU A 9 -1.677 4.870 6.259 1.00 0.00 C ATOM 127 O LEU A 9 -2.816 4.923 6.718 1.00 0.00 O ATOM 128 CB LEU A 9 -2.293 6.116 4.107 1.00 0.00 C ATOM 129 CG LEU A 9 -1.804 6.637 2.755 1.00 0.00 C ATOM 130 CD1 LEU A 9 -2.690 7.780 2.255 1.00 0.00 C ATOM 131 CD2 LEU A 9 -0.330 7.041 2.823 1.00 0.00 C ATOM 132 H LEU A 9 -2.169 3.797 3.244 1.00 0.00 H ATOM 133 HA LEU A 9 -0.393 5.303 4.601 1.00 0.00 H ATOM 134 HB2 LEU A 9 -3.304 5.728 3.981 1.00 0.00 H ATOM 135 HB3 LEU A 9 -2.359 6.958 4.796 1.00 0.00 H ATOM 136 HG LEU A 9 -1.883 5.828 2.029 1.00 0.00 H ATOM 137 HD11 LEU A 9 -2.073 8.655 2.049 1.00 0.00 H ATOM 138 HD12 LEU A 9 -3.199 7.473 1.341 1.00 0.00 H ATOM 139 HD13 LEU A 9 -3.429 8.027 3.016 1.00 0.00 H ATOM 140 HD21 LEU A 9 0.289 6.147 2.891 1.00 0.00 H ATOM 141 HD22 LEU A 9 -0.065 7.597 1.924 1.00 0.00 H ATOM 142 HD23 LEU A 9 -0.166 7.666 3.699 1.00 0.00 H ATOM 143 N GLY A 10 -0.584 4.678 6.984 1.00 0.00 N ATOM 144 CA GLY A 10 -0.662 4.511 8.425 1.00 0.00 C ATOM 145 C GLY A 10 -1.193 3.123 8.789 1.00 0.00 C ATOM 146 O GLY A 10 -2.043 2.990 9.668 1.00 0.00 O ATOM 147 H GLY A 10 0.339 4.635 6.603 1.00 0.00 H ATOM 148 HA2 GLY A 10 0.324 4.653 8.865 1.00 0.00 H ATOM 149 HA3 GLY A 10 -1.315 5.275 8.848 1.00 0.00 H ATOM 150 N GLN A 11 -0.671 2.123 8.094 1.00 0.00 N ATOM 151 CA GLN A 11 -1.081 0.750 8.333 1.00 0.00 C ATOM 152 C GLN A 11 -0.245 0.133 9.456 1.00 0.00 C ATOM 153 O GLN A 11 0.959 0.376 9.544 1.00 0.00 O ATOM 154 CB GLN A 11 -0.981 -0.082 7.053 1.00 0.00 C ATOM 155 CG GLN A 11 0.375 -0.786 6.961 1.00 0.00 C ATOM 156 CD GLN A 11 0.489 -1.590 5.665 1.00 0.00 C ATOM 157 OE1 GLN A 11 1.478 -1.533 4.954 1.00 0.00 O ATOM 158 NE2 GLN A 11 -0.576 -2.340 5.398 1.00 0.00 N ATOM 159 H GLN A 11 0.020 2.240 7.381 1.00 0.00 H ATOM 160 HA GLN A 11 -2.125 0.809 8.639 1.00 0.00 H ATOM 161 HB2 GLN A 11 -1.780 -0.824 7.033 1.00 0.00 H ATOM 162 HB3 GLN A 11 -1.120 0.560 6.184 1.00 0.00 H ATOM 163 HG2 GLN A 11 1.175 -0.048 7.009 1.00 0.00 H ATOM 164 HG3 GLN A 11 0.503 -1.449 7.818 1.00 0.00 H ATOM 165 HE21 GLN A 11 -1.357 -2.342 6.023 1.00 0.00 H ATOM 166 HE22 GLN A 11 -0.597 -2.903 4.571 1.00 0.00 H ATOM 167 N GLN A 12 -0.914 -0.654 10.285 1.00 0.00 N ATOM 168 CA GLN A 12 -0.246 -1.307 11.399 1.00 0.00 C ATOM 169 C GLN A 12 0.146 -2.736 11.017 1.00 0.00 C ATOM 170 O GLN A 12 1.006 -3.339 11.658 1.00 0.00 O ATOM 171 CB GLN A 12 -1.127 -1.295 12.649 1.00 0.00 C ATOM 172 CG GLN A 12 -0.770 -0.119 13.561 1.00 0.00 C ATOM 173 CD GLN A 12 -0.970 -0.486 15.032 1.00 0.00 C ATOM 174 OE1 GLN A 12 -2.022 -0.278 15.613 1.00 0.00 O ATOM 175 NE2 GLN A 12 0.097 -1.042 15.601 1.00 0.00 N ATOM 176 H GLN A 12 -1.891 -0.847 10.206 1.00 0.00 H ATOM 177 HA GLN A 12 0.649 -0.716 11.587 1.00 0.00 H ATOM 178 HB2 GLN A 12 -2.176 -1.230 12.359 1.00 0.00 H ATOM 179 HB3 GLN A 12 -1.005 -2.232 13.193 1.00 0.00 H ATOM 180 HG2 GLN A 12 0.266 0.174 13.393 1.00 0.00 H ATOM 181 HG3 GLN A 12 -1.391 0.741 13.310 1.00 0.00 H ATOM 182 HE21 GLN A 12 0.930 -1.186 15.067 1.00 0.00 H ATOM 183 HE22 GLN A 12 0.065 -1.318 16.561 1.00 0.00 H ATOM 184 N VAL A 13 -0.504 -3.237 9.978 1.00 0.00 N ATOM 185 CA VAL A 13 -0.234 -4.584 9.504 1.00 0.00 C ATOM 186 C VAL A 13 0.462 -4.511 8.144 1.00 0.00 C ATOM 187 O VAL A 13 0.252 -3.568 7.384 1.00 0.00 O ATOM 188 CB VAL A 13 -1.531 -5.396 9.470 1.00 0.00 C ATOM 189 CG1 VAL A 13 -1.506 -6.513 10.515 1.00 0.00 C ATOM 190 CG2 VAL A 13 -2.750 -4.491 9.662 1.00 0.00 C ATOM 191 H VAL A 13 -1.203 -2.740 9.463 1.00 0.00 H ATOM 192 HA VAL A 13 0.441 -5.055 10.217 1.00 0.00 H ATOM 193 HB VAL A 13 -1.611 -5.859 8.486 1.00 0.00 H ATOM 194 HG11 VAL A 13 -0.783 -6.266 11.292 1.00 0.00 H ATOM 195 HG12 VAL A 13 -2.495 -6.617 10.958 1.00 0.00 H ATOM 196 HG13 VAL A 13 -1.221 -7.450 10.038 1.00 0.00 H ATOM 197 HG21 VAL A 13 -2.660 -3.960 10.609 1.00 0.00 H ATOM 198 HG22 VAL A 13 -2.801 -3.773 8.843 1.00 0.00 H ATOM 199 HG23 VAL A 13 -3.654 -5.099 9.670 1.00 0.00 H ATOM 200 N PRO A 14 1.299 -5.547 7.870 1.00 0.00 N ATOM 201 CA PRO A 14 2.028 -5.610 6.615 1.00 0.00 C ATOM 202 C PRO A 14 1.102 -6.008 5.463 1.00 0.00 C ATOM 203 O PRO A 14 -0.108 -6.126 5.647 1.00 0.00 O ATOM 204 CB PRO A 14 3.142 -6.615 6.856 1.00 0.00 C ATOM 205 CG PRO A 14 2.721 -7.420 8.075 1.00 0.00 C ATOM 206 CD PRO A 14 1.572 -6.683 8.746 1.00 0.00 C ATOM 207 HA PRO A 14 2.387 -4.707 6.377 1.00 0.00 H ATOM 208 HB2 PRO A 14 3.280 -7.261 5.989 1.00 0.00 H ATOM 209 HB3 PRO A 14 4.092 -6.110 7.031 1.00 0.00 H ATOM 210 HG2 PRO A 14 2.411 -8.423 7.781 1.00 0.00 H ATOM 211 HG3 PRO A 14 3.557 -7.534 8.765 1.00 0.00 H ATOM 212 HD2 PRO A 14 0.698 -7.324 8.849 1.00 0.00 H ATOM 213 HD3 PRO A 14 1.846 -6.353 9.748 1.00 0.00 H ATOM 214 N CYS A 15 1.708 -6.206 4.300 1.00 0.00 N ATOM 215 CA CYS A 15 0.953 -6.589 3.120 1.00 0.00 C ATOM 216 C CYS A 15 0.727 -8.101 3.162 1.00 0.00 C ATOM 217 O CYS A 15 1.666 -8.867 3.381 1.00 0.00 O ATOM 218 CB CYS A 15 1.657 -6.153 1.833 1.00 0.00 C ATOM 219 SG CYS A 15 1.938 -4.351 1.683 1.00 0.00 S ATOM 220 H CYS A 15 2.693 -6.108 4.160 1.00 0.00 H ATOM 221 HA CYS A 15 0.004 -6.054 3.167 1.00 0.00 H ATOM 222 HB2 CYS A 15 2.618 -6.663 1.771 1.00 0.00 H ATOM 223 HB3 CYS A 15 1.064 -6.486 0.980 1.00 0.00 H ATOM 224 N CYS A 16 -0.522 -8.487 2.951 1.00 0.00 N ATOM 225 CA CYS A 16 -0.884 -9.895 2.963 1.00 0.00 C ATOM 226 C CYS A 16 0.058 -10.640 2.015 1.00 0.00 C ATOM 227 O CYS A 16 0.499 -11.748 2.317 1.00 0.00 O ATOM 228 CB CYS A 16 -2.352 -10.106 2.591 1.00 0.00 C ATOM 229 SG CYS A 16 -3.539 -9.812 3.952 1.00 0.00 S ATOM 230 H CYS A 16 -1.279 -7.859 2.774 1.00 0.00 H ATOM 231 HA CYS A 16 -0.755 -10.242 3.988 1.00 0.00 H ATOM 232 HB2 CYS A 16 -2.601 -9.443 1.762 1.00 0.00 H ATOM 233 HB3 CYS A 16 -2.478 -11.127 2.230 1.00 0.00 H ATOM 234 N ASP A 17 0.340 -10.002 0.890 1.00 0.00 N ATOM 235 CA ASP A 17 1.221 -10.590 -0.104 1.00 0.00 C ATOM 236 C ASP A 17 2.659 -10.140 0.164 1.00 0.00 C ATOM 237 O ASP A 17 2.905 -8.967 0.439 1.00 0.00 O ATOM 238 CB ASP A 17 0.841 -10.139 -1.515 1.00 0.00 C ATOM 239 CG ASP A 17 -0.274 -10.952 -2.176 1.00 0.00 C ATOM 240 OD1 ASP A 17 -1.450 -10.650 -1.879 1.00 0.00 O ATOM 241 OD2 ASP A 17 0.075 -11.858 -2.966 1.00 0.00 O ATOM 242 H ASP A 17 -0.022 -9.100 0.652 1.00 0.00 H ATOM 243 HA ASP A 17 1.095 -11.668 0.002 1.00 0.00 H ATOM 244 HB2 ASP A 17 0.532 -9.094 -1.476 1.00 0.00 H ATOM 245 HB3 ASP A 17 1.728 -10.186 -2.148 1.00 0.00 H ATOM 246 N PRO A 18 3.596 -11.122 0.073 1.00 0.00 N ATOM 247 CA PRO A 18 5.001 -10.839 0.303 1.00 0.00 C ATOM 248 C PRO A 18 5.614 -10.098 -0.888 1.00 0.00 C ATOM 249 O PRO A 18 6.599 -9.379 -0.734 1.00 0.00 O ATOM 250 CB PRO A 18 5.642 -12.196 0.550 1.00 0.00 C ATOM 251 CG PRO A 18 4.669 -13.223 -0.007 1.00 0.00 C ATOM 252 CD PRO A 18 3.341 -12.523 -0.250 1.00 0.00 C ATOM 253 HA PRO A 18 5.109 -10.231 1.089 1.00 0.00 H ATOM 254 HB2 PRO A 18 6.610 -12.266 0.055 1.00 0.00 H ATOM 255 HB3 PRO A 18 5.813 -12.358 1.614 1.00 0.00 H ATOM 256 HG2 PRO A 18 5.052 -13.647 -0.935 1.00 0.00 H ATOM 257 HG3 PRO A 18 4.544 -14.049 0.693 1.00 0.00 H ATOM 258 HD2 PRO A 18 3.016 -12.639 -1.285 1.00 0.00 H ATOM 259 HD3 PRO A 18 2.554 -12.939 0.379 1.00 0.00 H ATOM 260 N ALA A 19 5.003 -10.298 -2.046 1.00 0.00 N ATOM 261 CA ALA A 19 5.475 -9.657 -3.261 1.00 0.00 C ATOM 262 C ALA A 19 4.887 -8.248 -3.352 1.00 0.00 C ATOM 263 O ALA A 19 5.043 -7.570 -4.366 1.00 0.00 O ATOM 264 CB ALA A 19 5.110 -10.522 -4.469 1.00 0.00 C ATOM 265 H ALA A 19 4.202 -10.884 -2.160 1.00 0.00 H ATOM 266 HA ALA A 19 6.561 -9.585 -3.198 1.00 0.00 H ATOM 267 HB1 ALA A 19 4.450 -11.329 -4.152 1.00 0.00 H ATOM 268 HB2 ALA A 19 4.600 -9.908 -5.213 1.00 0.00 H ATOM 269 HB3 ALA A 19 6.017 -10.941 -4.905 1.00 0.00 H ATOM 270 N ALA A 20 4.219 -7.850 -2.279 1.00 0.00 N ATOM 271 CA ALA A 20 3.605 -6.534 -2.225 1.00 0.00 C ATOM 272 C ALA A 20 4.643 -5.509 -1.765 1.00 0.00 C ATOM 273 O ALA A 20 5.595 -5.857 -1.067 1.00 0.00 O ATOM 274 CB ALA A 20 2.383 -6.579 -1.305 1.00 0.00 C ATOM 275 H ALA A 20 4.095 -8.409 -1.458 1.00 0.00 H ATOM 276 HA ALA A 20 3.276 -6.280 -3.232 1.00 0.00 H ATOM 277 HB1 ALA A 20 2.617 -6.077 -0.366 1.00 0.00 H ATOM 278 HB2 ALA A 20 1.545 -6.073 -1.788 1.00 0.00 H ATOM 279 HB3 ALA A 20 2.115 -7.616 -1.107 1.00 0.00 H ATOM 280 N THR A 21 4.426 -4.269 -2.175 1.00 0.00 N ATOM 281 CA THR A 21 5.332 -3.192 -1.815 1.00 0.00 C ATOM 282 C THR A 21 4.545 -1.927 -1.467 1.00 0.00 C ATOM 283 O THR A 21 4.228 -1.129 -2.348 1.00 0.00 O ATOM 284 CB THR A 21 6.318 -2.997 -2.968 1.00 0.00 C ATOM 285 OG1 THR A 21 5.612 -3.469 -4.111 1.00 0.00 O ATOM 286 CG2 THR A 21 7.529 -3.926 -2.867 1.00 0.00 C ATOM 287 H THR A 21 3.650 -3.996 -2.743 1.00 0.00 H ATOM 288 HA THR A 21 5.876 -3.486 -0.917 1.00 0.00 H ATOM 289 HB THR A 21 6.632 -1.955 -3.040 1.00 0.00 H ATOM 290 HG1 THR A 21 5.581 -2.759 -4.814 1.00 0.00 H ATOM 291 HG21 THR A 21 8.236 -3.691 -3.663 1.00 0.00 H ATOM 292 HG22 THR A 21 8.013 -3.790 -1.900 1.00 0.00 H ATOM 293 HG23 THR A 21 7.202 -4.962 -2.967 1.00 0.00 H ATOM 294 N CYS A 22 4.254 -1.783 -0.182 1.00 0.00 N ATOM 295 CA CYS A 22 3.510 -0.629 0.291 1.00 0.00 C ATOM 296 C CYS A 22 4.275 0.633 -0.109 1.00 0.00 C ATOM 297 O CYS A 22 5.097 1.134 0.657 1.00 0.00 O ATOM 298 CB CYS A 22 3.267 -0.695 1.801 1.00 0.00 C ATOM 299 SG CYS A 22 2.507 0.807 2.521 1.00 0.00 S ATOM 300 H CYS A 22 4.516 -2.438 0.526 1.00 0.00 H ATOM 301 HA CYS A 22 2.535 -0.662 -0.196 1.00 0.00 H ATOM 302 HB2 CYS A 22 2.624 -1.548 2.015 1.00 0.00 H ATOM 303 HB3 CYS A 22 4.217 -0.878 2.301 1.00 0.00 H ATOM 304 N TYR A 23 3.979 1.111 -1.309 1.00 0.00 N ATOM 305 CA TYR A 23 4.629 2.306 -1.821 1.00 0.00 C ATOM 306 C TYR A 23 3.597 3.343 -2.269 1.00 0.00 C ATOM 307 O TYR A 23 2.448 3.000 -2.545 1.00 0.00 O ATOM 308 CB TYR A 23 5.443 1.855 -3.035 1.00 0.00 C ATOM 309 CG TYR A 23 4.746 2.097 -4.375 1.00 0.00 C ATOM 310 CD1 TYR A 23 3.436 1.700 -4.553 1.00 0.00 C ATOM 311 CD2 TYR A 23 5.426 2.711 -5.407 1.00 0.00 C ATOM 312 CE1 TYR A 23 2.780 1.926 -5.814 1.00 0.00 C ATOM 313 CE2 TYR A 23 4.770 2.937 -6.668 1.00 0.00 C ATOM 314 CZ TYR A 23 3.480 2.534 -6.809 1.00 0.00 C ATOM 315 OH TYR A 23 2.859 2.747 -8.002 1.00 0.00 O ATOM 316 H TYR A 23 3.309 0.698 -1.925 1.00 0.00 H ATOM 317 HA TYR A 23 5.233 2.729 -1.018 1.00 0.00 H ATOM 318 HB2 TYR A 23 6.397 2.381 -3.034 1.00 0.00 H ATOM 319 HB3 TYR A 23 5.663 0.793 -2.938 1.00 0.00 H ATOM 320 HD1 TYR A 23 2.898 1.214 -3.738 1.00 0.00 H ATOM 321 HD2 TYR A 23 6.461 3.024 -5.266 1.00 0.00 H ATOM 322 HE1 TYR A 23 1.746 1.617 -5.969 1.00 0.00 H ATOM 323 HE2 TYR A 23 5.295 3.420 -7.491 1.00 0.00 H ATOM 324 HH TYR A 23 3.384 2.323 -8.741 1.00 0.00 H ATOM 325 N CYS A 24 4.044 4.589 -2.328 1.00 0.00 N ATOM 326 CA CYS A 24 3.174 5.678 -2.738 1.00 0.00 C ATOM 327 C CYS A 24 3.686 6.226 -4.072 1.00 0.00 C ATOM 328 O CYS A 24 4.869 6.533 -4.206 1.00 0.00 O ATOM 329 CB CYS A 24 3.088 6.767 -1.667 1.00 0.00 C ATOM 330 SG CYS A 24 3.797 6.306 -0.045 1.00 0.00 S ATOM 331 H CYS A 24 4.980 4.858 -2.101 1.00 0.00 H ATOM 332 HA CYS A 24 2.174 5.254 -2.851 1.00 0.00 H ATOM 333 HB2 CYS A 24 3.601 7.657 -2.033 1.00 0.00 H ATOM 334 HB3 CYS A 24 2.041 7.038 -1.527 1.00 0.00 H ATOM 335 N ARG A 25 2.769 6.331 -5.022 1.00 0.00 N ATOM 336 CA ARG A 25 3.114 6.838 -6.340 1.00 0.00 C ATOM 337 C ARG A 25 3.572 8.293 -6.247 1.00 0.00 C ATOM 338 O ARG A 25 4.591 8.666 -6.827 1.00 0.00 O ATOM 339 CB ARG A 25 1.921 6.746 -7.293 1.00 0.00 C ATOM 340 CG ARG A 25 2.276 7.309 -8.671 1.00 0.00 C ATOM 341 CD ARG A 25 2.204 8.838 -8.674 1.00 0.00 C ATOM 342 NE ARG A 25 1.146 9.296 -7.746 1.00 0.00 N ATOM 343 CZ ARG A 25 -0.043 9.772 -8.139 1.00 0.00 C ATOM 344 NH1 ARG A 25 -0.334 9.856 -9.444 1.00 0.00 N ATOM 345 NH2 ARG A 25 -0.943 10.165 -7.227 1.00 0.00 N ATOM 346 H ARG A 25 1.809 6.079 -4.904 1.00 0.00 H ATOM 347 HA ARG A 25 3.923 6.192 -6.683 1.00 0.00 H ATOM 348 HB2 ARG A 25 1.607 5.707 -7.393 1.00 0.00 H ATOM 349 HB3 ARG A 25 1.076 7.296 -6.878 1.00 0.00 H ATOM 350 HG2 ARG A 25 3.279 6.989 -8.951 1.00 0.00 H ATOM 351 HG3 ARG A 25 1.593 6.909 -9.420 1.00 0.00 H ATOM 352 HD2 ARG A 25 3.165 9.256 -8.379 1.00 0.00 H ATOM 353 HD3 ARG A 25 1.996 9.198 -9.682 1.00 0.00 H ATOM 354 HE ARG A 25 1.329 9.248 -6.765 1.00 0.00 H ATOM 355 HH11 ARG A 25 0.337 9.564 -10.125 1.00 0.00 H ATOM 356 HH12 ARG A 25 -1.222 10.212 -9.738 1.00 0.00 H ATOM 357 HH21 ARG A 25 -0.726 10.103 -6.252 1.00 0.00 H ATOM 358 HH22 ARG A 25 -1.831 10.521 -7.520 1.00 0.00 H ATOM 359 N PHE A 26 2.799 9.079 -5.511 1.00 0.00 N ATOM 360 CA PHE A 26 3.114 10.485 -5.333 1.00 0.00 C ATOM 361 C PHE A 26 4.039 10.694 -4.131 1.00 0.00 C ATOM 362 O PHE A 26 4.768 9.784 -3.740 1.00 0.00 O ATOM 363 CB PHE A 26 1.791 11.211 -5.075 1.00 0.00 C ATOM 364 CG PHE A 26 1.733 12.624 -5.657 1.00 0.00 C ATOM 365 CD1 PHE A 26 2.041 12.833 -6.966 1.00 0.00 C ATOM 366 CD2 PHE A 26 1.370 13.671 -4.870 1.00 0.00 C ATOM 367 CE1 PHE A 26 1.985 14.144 -7.508 1.00 0.00 C ATOM 368 CE2 PHE A 26 1.315 14.982 -5.410 1.00 0.00 C ATOM 369 CZ PHE A 26 1.624 15.190 -6.719 1.00 0.00 C ATOM 370 H PHE A 26 1.972 8.768 -5.041 1.00 0.00 H ATOM 371 HA PHE A 26 3.618 10.821 -6.239 1.00 0.00 H ATOM 372 HB2 PHE A 26 0.978 10.620 -5.494 1.00 0.00 H ATOM 373 HB3 PHE A 26 1.624 11.267 -3.999 1.00 0.00 H ATOM 374 HD1 PHE A 26 2.331 11.994 -7.598 1.00 0.00 H ATOM 375 HD2 PHE A 26 1.123 13.504 -3.821 1.00 0.00 H ATOM 376 HE1 PHE A 26 2.233 14.311 -8.556 1.00 0.00 H ATOM 377 HE2 PHE A 26 1.026 15.821 -4.778 1.00 0.00 H ATOM 378 HZ PHE A 26 1.581 16.198 -7.135 1.00 0.00 H ATOM 379 N PHE A 27 3.979 11.897 -3.580 1.00 0.00 N ATOM 380 CA PHE A 27 4.804 12.236 -2.433 1.00 0.00 C ATOM 381 C PHE A 27 4.229 11.634 -1.149 1.00 0.00 C ATOM 382 O PHE A 27 4.828 10.737 -0.557 1.00 0.00 O ATOM 383 CB PHE A 27 4.798 13.762 -2.313 1.00 0.00 C ATOM 384 CG PHE A 27 6.189 14.378 -2.160 1.00 0.00 C ATOM 385 CD1 PHE A 27 6.929 14.118 -1.048 1.00 0.00 C ATOM 386 CD2 PHE A 27 6.688 15.187 -3.132 1.00 0.00 C ATOM 387 CE1 PHE A 27 8.221 14.691 -0.904 1.00 0.00 C ATOM 388 CE2 PHE A 27 7.979 15.759 -2.989 1.00 0.00 C ATOM 389 CZ PHE A 27 8.718 15.498 -1.879 1.00 0.00 C ATOM 390 H PHE A 27 3.385 12.632 -3.906 1.00 0.00 H ATOM 391 HA PHE A 27 5.796 11.822 -2.613 1.00 0.00 H ATOM 392 HB2 PHE A 27 4.320 14.183 -3.198 1.00 0.00 H ATOM 393 HB3 PHE A 27 4.188 14.046 -1.456 1.00 0.00 H ATOM 394 HD1 PHE A 27 6.530 13.470 -0.266 1.00 0.00 H ATOM 395 HD2 PHE A 27 6.094 15.395 -4.024 1.00 0.00 H ATOM 396 HE1 PHE A 27 8.813 14.482 -0.013 1.00 0.00 H ATOM 397 HE2 PHE A 27 8.377 16.406 -3.770 1.00 0.00 H ATOM 398 HZ PHE A 27 9.709 15.938 -1.768 1.00 0.00 H ATOM 399 N ASN A 28 3.073 12.150 -0.757 1.00 0.00 N ATOM 400 CA ASN A 28 2.411 11.675 0.446 1.00 0.00 C ATOM 401 C ASN A 28 0.895 11.769 0.259 1.00 0.00 C ATOM 402 O ASN A 28 0.248 12.640 0.838 1.00 0.00 O ATOM 403 CB ASN A 28 2.792 12.527 1.659 1.00 0.00 C ATOM 404 CG ASN A 28 2.677 11.721 2.953 1.00 0.00 C ATOM 405 OD1 ASN A 28 1.775 11.909 3.754 1.00 0.00 O ATOM 406 ND2 ASN A 28 3.637 10.814 3.114 1.00 0.00 N ATOM 407 H ASN A 28 2.592 12.878 -1.244 1.00 0.00 H ATOM 408 HA ASN A 28 2.752 10.649 0.575 1.00 0.00 H ATOM 409 HB2 ASN A 28 3.812 12.894 1.543 1.00 0.00 H ATOM 410 HB3 ASN A 28 2.143 13.401 1.711 1.00 0.00 H ATOM 411 HD21 ASN A 28 4.347 10.710 2.418 1.00 0.00 H ATOM 412 HD22 ASN A 28 3.647 10.237 3.930 1.00 0.00 H ATOM 413 N ALA A 29 0.373 10.859 -0.551 1.00 0.00 N ATOM 414 CA ALA A 29 -1.054 10.829 -0.821 1.00 0.00 C ATOM 415 C ALA A 29 -1.494 9.382 -1.052 1.00 0.00 C ATOM 416 O ALA A 29 -1.976 8.722 -0.134 1.00 0.00 O ATOM 417 CB ALA A 29 -1.367 11.732 -2.016 1.00 0.00 C ATOM 418 H ALA A 29 0.907 10.155 -1.017 1.00 0.00 H ATOM 419 HA ALA A 29 -1.567 11.220 0.059 1.00 0.00 H ATOM 420 HB1 ALA A 29 -0.561 11.661 -2.745 1.00 0.00 H ATOM 421 HB2 ALA A 29 -2.303 11.413 -2.476 1.00 0.00 H ATOM 422 HB3 ALA A 29 -1.462 12.764 -1.677 1.00 0.00 H ATOM 423 N PHE A 30 -1.313 8.932 -2.284 1.00 0.00 N ATOM 424 CA PHE A 30 -1.685 7.575 -2.649 1.00 0.00 C ATOM 425 C PHE A 30 -0.573 6.587 -2.290 1.00 0.00 C ATOM 426 O PHE A 30 0.476 6.569 -2.932 1.00 0.00 O ATOM 427 CB PHE A 30 -1.895 7.560 -4.163 1.00 0.00 C ATOM 428 CG PHE A 30 -3.260 8.090 -4.608 1.00 0.00 C ATOM 429 CD1 PHE A 30 -4.380 7.346 -4.397 1.00 0.00 C ATOM 430 CD2 PHE A 30 -3.355 9.304 -5.212 1.00 0.00 C ATOM 431 CE1 PHE A 30 -5.647 7.837 -4.809 1.00 0.00 C ATOM 432 CE2 PHE A 30 -4.622 9.796 -5.624 1.00 0.00 C ATOM 433 CZ PHE A 30 -5.742 9.053 -5.413 1.00 0.00 C ATOM 434 H PHE A 30 -0.919 9.476 -3.027 1.00 0.00 H ATOM 435 HA PHE A 30 -2.586 7.325 -2.087 1.00 0.00 H ATOM 436 HB2 PHE A 30 -1.115 8.158 -4.635 1.00 0.00 H ATOM 437 HB3 PHE A 30 -1.778 6.539 -4.526 1.00 0.00 H ATOM 438 HD1 PHE A 30 -4.304 6.372 -3.913 1.00 0.00 H ATOM 439 HD2 PHE A 30 -2.458 9.901 -5.381 1.00 0.00 H ATOM 440 HE1 PHE A 30 -6.544 7.241 -4.640 1.00 0.00 H ATOM 441 HE2 PHE A 30 -4.698 10.769 -6.108 1.00 0.00 H ATOM 442 HZ PHE A 30 -6.714 9.429 -5.730 1.00 0.00 H ATOM 443 N CYS A 31 -0.841 5.790 -1.267 1.00 0.00 N ATOM 444 CA CYS A 31 0.124 4.801 -0.816 1.00 0.00 C ATOM 445 C CYS A 31 -0.622 3.495 -0.538 1.00 0.00 C ATOM 446 O CYS A 31 -1.500 3.447 0.324 1.00 0.00 O ATOM 447 CB CYS A 31 0.900 5.287 0.410 1.00 0.00 C ATOM 448 SG CYS A 31 2.643 4.734 0.483 1.00 0.00 S ATOM 449 H CYS A 31 -1.697 5.811 -0.749 1.00 0.00 H ATOM 450 HA CYS A 31 0.841 4.673 -1.625 1.00 0.00 H ATOM 451 HB2 CYS A 31 0.879 6.377 0.429 1.00 0.00 H ATOM 452 HB3 CYS A 31 0.386 4.943 1.308 1.00 0.00 H ATOM 453 N TYR A 32 -0.246 2.466 -1.283 1.00 0.00 N ATOM 454 CA TYR A 32 -0.867 1.162 -1.128 1.00 0.00 C ATOM 455 C TYR A 32 0.147 0.039 -1.358 1.00 0.00 C ATOM 456 O TYR A 32 1.300 0.300 -1.696 1.00 0.00 O ATOM 457 CB TYR A 32 -1.952 1.080 -2.204 1.00 0.00 C ATOM 458 CG TYR A 32 -1.794 2.111 -3.325 1.00 0.00 C ATOM 459 CD1 TYR A 32 -0.680 2.081 -4.137 1.00 0.00 C ATOM 460 CD2 TYR A 32 -2.767 3.071 -3.521 1.00 0.00 C ATOM 461 CE1 TYR A 32 -0.532 3.051 -5.192 1.00 0.00 C ATOM 462 CE2 TYR A 32 -2.620 4.040 -4.576 1.00 0.00 C ATOM 463 CZ TYR A 32 -1.509 3.983 -5.359 1.00 0.00 C ATOM 464 OH TYR A 32 -1.369 4.899 -6.354 1.00 0.00 O ATOM 465 H TYR A 32 0.469 2.513 -1.981 1.00 0.00 H ATOM 466 HA TYR A 32 -1.253 1.091 -0.111 1.00 0.00 H ATOM 467 HB2 TYR A 32 -1.943 0.081 -2.640 1.00 0.00 H ATOM 468 HB3 TYR A 32 -2.926 1.216 -1.736 1.00 0.00 H ATOM 469 HD1 TYR A 32 0.088 1.324 -3.982 1.00 0.00 H ATOM 470 HD2 TYR A 32 -3.648 3.093 -2.878 1.00 0.00 H ATOM 471 HE1 TYR A 32 0.343 3.040 -5.841 1.00 0.00 H ATOM 472 HE2 TYR A 32 -3.380 4.803 -4.742 1.00 0.00 H ATOM 473 HH TYR A 32 -2.267 5.243 -6.631 1.00 0.00 H ATOM 474 N CYS A 33 -0.320 -1.185 -1.164 1.00 0.00 N ATOM 475 CA CYS A 33 0.531 -2.349 -1.345 1.00 0.00 C ATOM 476 C CYS A 33 0.715 -2.579 -2.847 1.00 0.00 C ATOM 477 O CYS A 33 -0.172 -3.115 -3.509 1.00 0.00 O ATOM 478 CB CYS A 33 -0.039 -3.583 -0.643 1.00 0.00 C ATOM 479 SG CYS A 33 0.208 -3.617 1.170 1.00 0.00 S ATOM 480 H CYS A 33 -1.260 -1.388 -0.888 1.00 0.00 H ATOM 481 HA CYS A 33 1.485 -2.115 -0.870 1.00 0.00 H ATOM 482 HB2 CYS A 33 -1.107 -3.642 -0.852 1.00 0.00 H ATOM 483 HB3 CYS A 33 0.421 -4.472 -1.074 1.00 0.00 H ATOM 484 N ARG A 34 1.873 -2.165 -3.340 1.00 0.00 N ATOM 485 CA ARG A 34 2.185 -2.320 -4.750 1.00 0.00 C ATOM 486 C ARG A 34 3.173 -3.469 -4.952 1.00 0.00 C ATOM 487 O ARG A 34 2.916 -4.596 -4.531 1.00 0.00 O ATOM 488 CB ARG A 34 2.782 -1.035 -5.327 1.00 0.00 C ATOM 489 CG ARG A 34 3.378 -1.282 -6.715 1.00 0.00 C ATOM 490 CD ARG A 34 2.287 -1.657 -7.721 1.00 0.00 C ATOM 491 NE ARG A 34 2.776 -2.723 -8.624 1.00 0.00 N ATOM 492 CZ ARG A 34 2.615 -4.033 -8.396 1.00 0.00 C ATOM 493 NH1 ARG A 34 1.978 -4.448 -7.293 1.00 0.00 N ATOM 494 NH2 ARG A 34 3.092 -4.929 -9.271 1.00 0.00 N ATOM 495 H ARG A 34 2.590 -1.730 -2.795 1.00 0.00 H ATOM 496 HA ARG A 34 1.227 -2.538 -5.224 1.00 0.00 H ATOM 497 HB2 ARG A 34 2.011 -0.267 -5.390 1.00 0.00 H ATOM 498 HB3 ARG A 34 3.555 -0.656 -4.658 1.00 0.00 H ATOM 499 HG2 ARG A 34 3.899 -0.387 -7.055 1.00 0.00 H ATOM 500 HG3 ARG A 34 4.117 -2.080 -6.661 1.00 0.00 H ATOM 501 HD2 ARG A 34 1.395 -1.996 -7.192 1.00 0.00 H ATOM 502 HD3 ARG A 34 1.999 -0.781 -8.301 1.00 0.00 H ATOM 503 HE ARG A 34 3.258 -2.447 -9.456 1.00 0.00 H ATOM 504 HH11 ARG A 34 1.621 -3.779 -6.640 1.00 0.00 H ATOM 505 HH12 ARG A 34 1.856 -5.426 -7.123 1.00 0.00 H ATOM 506 HH21 ARG A 34 3.569 -4.619 -10.094 1.00 0.00 H ATOM 507 HH22 ARG A 34 2.973 -5.906 -9.101 1.00 0.00 H TER 508 ARG A 34