ATOM 1 N GLY A 1 15.742 -6.639 -6.218 1.00 0.00 N ATOM 2 CA GLY A 1 15.371 -6.979 -4.811 1.00 0.00 C ATOM 3 C GLY A 1 13.880 -6.691 -4.588 1.00 0.00 C ATOM 4 O GLY A 1 13.189 -6.284 -5.502 1.00 0.00 O ATOM 5 H1 GLY A 1 16.165 -5.690 -6.252 1.00 0.00 H ATOM 6 H2 GLY A 1 14.888 -6.655 -6.818 1.00 0.00 H ATOM 7 H3 GLY A 1 16.425 -7.334 -6.576 1.00 0.00 H ATOM 8 HA2 GLY A 1 15.563 -8.026 -4.632 1.00 0.00 H ATOM 9 HA3 GLY A 1 15.952 -6.382 -4.127 1.00 0.00 H HETATM 10 N HYP A 2 13.428 -6.921 -3.380 1.00 0.00 N HETATM 11 CA HYP A 2 11.999 -6.688 -3.036 1.00 0.00 C HETATM 12 C HYP A 2 11.674 -5.190 -3.042 1.00 0.00 C HETATM 13 O HYP A 2 12.516 -4.363 -2.748 1.00 0.00 O HETATM 14 CB HYP A 2 11.877 -7.261 -1.627 1.00 0.00 C HETATM 15 CG HYP A 2 13.259 -7.191 -1.059 1.00 0.00 C HETATM 16 CD HYP A 2 14.191 -7.414 -2.224 1.00 0.00 C HETATM 17 OD1 HYP A 2 13.454 -8.170 -0.038 1.00 0.00 O HETATM 18 HA HYP A 2 11.351 -7.223 -3.711 1.00 0.00 H HETATM 19 HB2 HYP A 2 11.547 -8.286 -1.667 1.00 0.00 H HETATM 20 HB3 HYP A 2 11.192 -6.666 -1.037 1.00 0.00 H HETATM 21 HG HYP A 2 13.425 -6.198 -0.661 1.00 0.00 H HETATM 22 HD22 HYP A 2 15.107 -6.852 -2.093 1.00 0.00 H HETATM 23 HD23 HYP A 2 14.404 -8.468 -2.341 1.00 0.00 H HETATM 24 HD1 HYP A 2 13.862 -7.753 0.731 1.00 0.00 H ATOM 25 N SER A 3 10.458 -4.838 -3.370 1.00 0.00 N ATOM 26 CA SER A 3 10.071 -3.391 -3.393 1.00 0.00 C ATOM 27 C SER A 3 9.274 -3.031 -2.129 1.00 0.00 C ATOM 28 O SER A 3 9.559 -2.048 -1.465 1.00 0.00 O ATOM 29 CB SER A 3 9.197 -3.210 -4.647 1.00 0.00 C ATOM 30 OG SER A 3 9.436 -4.270 -5.573 1.00 0.00 O ATOM 31 H SER A 3 9.796 -5.521 -3.605 1.00 0.00 H ATOM 32 HA SER A 3 10.953 -2.772 -3.469 1.00 0.00 H ATOM 33 HB2 SER A 3 8.158 -3.220 -4.365 1.00 0.00 H ATOM 34 HB3 SER A 3 9.431 -2.259 -5.107 1.00 0.00 H ATOM 35 HG SER A 3 8.746 -4.234 -6.251 1.00 0.00 H ATOM 36 N PHE A 4 8.274 -3.810 -1.789 1.00 0.00 N ATOM 37 CA PHE A 4 7.464 -3.491 -0.569 1.00 0.00 C ATOM 38 C PHE A 4 7.713 -4.525 0.534 1.00 0.00 C ATOM 39 O PHE A 4 8.605 -5.344 0.443 1.00 0.00 O ATOM 40 CB PHE A 4 6.003 -3.525 -1.032 1.00 0.00 C ATOM 41 CG PHE A 4 5.750 -2.380 -1.990 1.00 0.00 C ATOM 42 CD1 PHE A 4 6.272 -1.104 -1.720 1.00 0.00 C ATOM 43 CD2 PHE A 4 4.995 -2.592 -3.149 1.00 0.00 C ATOM 44 CE1 PHE A 4 6.041 -0.051 -2.610 1.00 0.00 C ATOM 45 CE2 PHE A 4 4.765 -1.537 -4.037 1.00 0.00 C ATOM 46 CZ PHE A 4 5.287 -0.267 -3.767 1.00 0.00 C ATOM 47 H PHE A 4 8.053 -4.592 -2.331 1.00 0.00 H ATOM 48 HA PHE A 4 7.709 -2.503 -0.211 1.00 0.00 H ATOM 49 HB2 PHE A 4 5.805 -4.464 -1.530 1.00 0.00 H ATOM 50 HB3 PHE A 4 5.349 -3.429 -0.176 1.00 0.00 H ATOM 51 HD1 PHE A 4 6.855 -0.937 -0.827 1.00 0.00 H ATOM 52 HD2 PHE A 4 4.591 -3.572 -3.360 1.00 0.00 H ATOM 53 HE1 PHE A 4 6.441 0.933 -2.403 1.00 0.00 H ATOM 54 HE2 PHE A 4 4.182 -1.705 -4.932 1.00 0.00 H ATOM 55 HZ PHE A 4 5.109 0.546 -4.454 1.00 0.00 H ATOM 56 N CYS A 5 6.931 -4.481 1.580 1.00 0.00 N ATOM 57 CA CYS A 5 7.126 -5.445 2.709 1.00 0.00 C ATOM 58 C CYS A 5 6.012 -6.496 2.738 1.00 0.00 C ATOM 59 O CYS A 5 6.271 -7.680 2.685 1.00 0.00 O ATOM 60 CB CYS A 5 7.080 -4.604 4.002 1.00 0.00 C ATOM 61 SG CYS A 5 7.064 -2.828 3.625 1.00 0.00 S ATOM 62 H CYS A 5 6.224 -3.807 1.630 1.00 0.00 H ATOM 63 HA CYS A 5 8.088 -5.925 2.624 1.00 0.00 H ATOM 64 HB2 CYS A 5 6.184 -4.850 4.549 1.00 0.00 H ATOM 65 HB3 CYS A 5 7.942 -4.834 4.611 1.00 0.00 H ATOM 66 N LYS A 6 4.775 -6.077 2.845 1.00 0.00 N ATOM 67 CA LYS A 6 3.662 -7.071 2.906 1.00 0.00 C ATOM 68 C LYS A 6 3.426 -7.696 1.530 1.00 0.00 C ATOM 69 O LYS A 6 3.592 -8.888 1.345 1.00 0.00 O ATOM 70 CB LYS A 6 2.431 -6.281 3.367 1.00 0.00 C ATOM 71 CG LYS A 6 2.699 -5.649 4.744 1.00 0.00 C ATOM 72 CD LYS A 6 2.469 -6.690 5.848 1.00 0.00 C ATOM 73 CE LYS A 6 3.669 -6.710 6.810 1.00 0.00 C ATOM 74 NZ LYS A 6 3.391 -5.651 7.828 1.00 0.00 N ATOM 75 H LYS A 6 4.579 -5.116 2.902 1.00 0.00 H ATOM 76 HA LYS A 6 3.891 -7.837 3.624 1.00 0.00 H ATOM 77 HB2 LYS A 6 2.214 -5.503 2.648 1.00 0.00 H ATOM 78 HB3 LYS A 6 1.586 -6.949 3.438 1.00 0.00 H ATOM 79 HG2 LYS A 6 3.719 -5.293 4.786 1.00 0.00 H ATOM 80 HG3 LYS A 6 2.024 -4.820 4.891 1.00 0.00 H ATOM 81 HD2 LYS A 6 1.571 -6.441 6.397 1.00 0.00 H ATOM 82 HD3 LYS A 6 2.352 -7.668 5.404 1.00 0.00 H ATOM 83 HE2 LYS A 6 3.745 -7.680 7.289 1.00 0.00 H ATOM 84 HE3 LYS A 6 4.581 -6.485 6.280 1.00 0.00 H ATOM 85 HZ1 LYS A 6 4.242 -5.069 7.961 1.00 0.00 H ATOM 86 HZ2 LYS A 6 3.150 -6.099 8.735 1.00 0.00 H ATOM 87 HZ3 LYS A 6 2.604 -5.050 7.520 1.00 0.00 H ATOM 88 N ALA A 7 3.050 -6.897 0.567 1.00 0.00 N ATOM 89 CA ALA A 7 2.803 -7.434 -0.812 1.00 0.00 C ATOM 90 C ALA A 7 2.460 -6.298 -1.789 1.00 0.00 C ATOM 91 O ALA A 7 2.534 -5.132 -1.446 1.00 0.00 O ATOM 92 CB ALA A 7 1.608 -8.379 -0.672 1.00 0.00 C ATOM 93 H ALA A 7 2.934 -5.941 0.749 1.00 0.00 H ATOM 94 HA ALA A 7 3.664 -7.982 -1.159 1.00 0.00 H ATOM 95 HB1 ALA A 7 0.800 -7.868 -0.171 1.00 0.00 H ATOM 96 HB2 ALA A 7 1.901 -9.244 -0.096 1.00 0.00 H ATOM 97 HB3 ALA A 7 1.283 -8.692 -1.652 1.00 0.00 H ATOM 98 N ASP A 8 2.076 -6.646 -3.000 1.00 0.00 N ATOM 99 CA ASP A 8 1.706 -5.628 -4.028 1.00 0.00 C ATOM 100 C ASP A 8 0.806 -6.287 -5.075 1.00 0.00 C ATOM 101 O ASP A 8 0.833 -7.495 -5.244 1.00 0.00 O ATOM 102 CB ASP A 8 3.037 -5.184 -4.645 1.00 0.00 C ATOM 103 CG ASP A 8 2.837 -3.928 -5.498 1.00 0.00 C ATOM 104 OD1 ASP A 8 2.046 -3.083 -5.114 1.00 0.00 O ATOM 105 OD2 ASP A 8 3.494 -3.828 -6.521 1.00 0.00 O ATOM 106 H ASP A 8 2.018 -7.592 -3.234 1.00 0.00 H ATOM 107 HA ASP A 8 1.196 -4.795 -3.569 1.00 0.00 H ATOM 108 HB2 ASP A 8 3.744 -4.971 -3.858 1.00 0.00 H ATOM 109 HB3 ASP A 8 3.422 -5.977 -5.266 1.00 0.00 H ATOM 110 N GLU A 9 -0.017 -5.509 -5.740 1.00 0.00 N ATOM 111 CA GLU A 9 -0.970 -6.078 -6.752 1.00 0.00 C ATOM 112 C GLU A 9 -1.782 -7.224 -6.127 1.00 0.00 C ATOM 113 O GLU A 9 -2.334 -8.056 -6.821 1.00 0.00 O ATOM 114 CB GLU A 9 -0.104 -6.596 -7.900 1.00 0.00 C ATOM 115 CG GLU A 9 0.422 -5.417 -8.734 1.00 0.00 C ATOM 116 CD GLU A 9 0.788 -5.903 -10.136 1.00 0.00 C ATOM 117 OE1 GLU A 9 -0.113 -6.284 -10.862 1.00 0.00 O ATOM 118 OE2 GLU A 9 1.962 -5.890 -10.457 1.00 0.00 O ATOM 119 H GLU A 9 -0.031 -4.544 -5.554 1.00 0.00 H ATOM 120 HA GLU A 9 -1.634 -5.305 -7.114 1.00 0.00 H ATOM 121 HB2 GLU A 9 0.727 -7.155 -7.496 1.00 0.00 H ATOM 122 HB3 GLU A 9 -0.701 -7.240 -8.526 1.00 0.00 H ATOM 123 HG2 GLU A 9 -0.342 -4.657 -8.807 1.00 0.00 H ATOM 124 HG3 GLU A 9 1.300 -5.003 -8.259 1.00 0.00 H ATOM 125 N LYS A 10 -1.858 -7.264 -4.819 1.00 0.00 N ATOM 126 CA LYS A 10 -2.628 -8.337 -4.133 1.00 0.00 C ATOM 127 C LYS A 10 -3.823 -7.705 -3.418 1.00 0.00 C ATOM 128 O LYS A 10 -3.697 -6.641 -2.829 1.00 0.00 O ATOM 129 CB LYS A 10 -1.651 -8.948 -3.120 1.00 0.00 C ATOM 130 CG LYS A 10 -1.954 -10.441 -2.933 1.00 0.00 C ATOM 131 CD LYS A 10 -0.641 -11.236 -2.904 1.00 0.00 C ATOM 132 CE LYS A 10 -0.298 -11.617 -1.458 1.00 0.00 C ATOM 133 NZ LYS A 10 0.938 -12.447 -1.554 1.00 0.00 N ATOM 134 H LYS A 10 -1.412 -6.579 -4.287 1.00 0.00 H ATOM 135 HA LYS A 10 -2.952 -9.085 -4.842 1.00 0.00 H ATOM 136 HB2 LYS A 10 -0.641 -8.829 -3.484 1.00 0.00 H ATOM 137 HB3 LYS A 10 -1.754 -8.442 -2.172 1.00 0.00 H ATOM 138 HG2 LYS A 10 -2.484 -10.585 -2.002 1.00 0.00 H ATOM 139 HG3 LYS A 10 -2.566 -10.792 -3.752 1.00 0.00 H ATOM 140 HD2 LYS A 10 -0.754 -12.133 -3.499 1.00 0.00 H ATOM 141 HD3 LYS A 10 0.154 -10.632 -3.315 1.00 0.00 H ATOM 142 HE2 LYS A 10 -0.112 -10.728 -0.872 1.00 0.00 H ATOM 143 HE3 LYS A 10 -1.098 -12.195 -1.018 1.00 0.00 H ATOM 144 HZ1 LYS A 10 0.734 -13.318 -2.079 1.00 0.00 H ATOM 145 HZ2 LYS A 10 1.265 -12.690 -0.597 1.00 0.00 H ATOM 146 HZ3 LYS A 10 1.682 -11.911 -2.048 1.00 0.00 H HETATM 147 N HYP A 11 -4.948 -8.356 -3.498 1.00 0.00 N HETATM 148 CA HYP A 11 -6.171 -7.826 -2.855 1.00 0.00 C HETATM 149 C HYP A 11 -6.043 -7.779 -1.327 1.00 0.00 C HETATM 150 O HYP A 11 -5.330 -8.556 -0.721 1.00 0.00 O HETATM 151 CB HYP A 11 -7.262 -8.787 -3.306 1.00 0.00 C HETATM 152 CG HYP A 11 -6.547 -10.055 -3.638 1.00 0.00 C HETATM 153 CD HYP A 11 -5.202 -9.631 -4.176 1.00 0.00 C HETATM 154 OD1 HYP A 11 -7.269 -10.837 -4.594 1.00 0.00 O HETATM 155 HA HYP A 11 -6.375 -6.846 -3.237 1.00 0.00 H HETATM 156 HB2 HYP A 11 -7.759 -8.406 -4.182 1.00 0.00 H HETATM 157 HB3 HYP A 11 -7.972 -8.950 -2.507 1.00 0.00 H HETATM 158 HG HYP A 11 -6.396 -10.615 -2.727 1.00 0.00 H HETATM 159 HD22 HYP A 11 -4.447 -10.360 -3.922 1.00 0.00 H HETATM 160 HD23 HYP A 11 -5.247 -9.480 -5.248 1.00 0.00 H HETATM 161 HD1 HYP A 11 -7.567 -10.269 -5.310 1.00 0.00 H ATOM 162 N CYS A 12 -6.736 -6.862 -0.710 1.00 0.00 N ATOM 163 CA CYS A 12 -6.688 -6.722 0.777 1.00 0.00 C ATOM 164 C CYS A 12 -7.994 -6.069 1.264 1.00 0.00 C ATOM 165 O CYS A 12 -8.968 -6.017 0.532 1.00 0.00 O ATOM 166 CB CYS A 12 -5.482 -5.815 1.048 1.00 0.00 C ATOM 167 SG CYS A 12 -5.786 -4.173 0.334 1.00 0.00 S ATOM 168 H CYS A 12 -7.304 -6.256 -1.233 1.00 0.00 H ATOM 169 HA CYS A 12 -6.544 -7.684 1.242 1.00 0.00 H ATOM 170 HB2 CYS A 12 -5.331 -5.721 2.115 1.00 0.00 H ATOM 171 HB3 CYS A 12 -4.600 -6.243 0.596 1.00 0.00 H ATOM 172 N GLU A 13 -8.031 -5.560 2.470 1.00 0.00 N ATOM 173 CA GLU A 13 -9.288 -4.910 2.959 1.00 0.00 C ATOM 174 C GLU A 13 -9.028 -3.448 3.348 1.00 0.00 C ATOM 175 O GLU A 13 -9.802 -2.566 3.008 1.00 0.00 O ATOM 176 CB GLU A 13 -9.781 -5.730 4.173 1.00 0.00 C ATOM 177 CG GLU A 13 -8.609 -6.301 4.992 1.00 0.00 C ATOM 178 CD GLU A 13 -9.156 -7.274 6.039 1.00 0.00 C ATOM 179 OE1 GLU A 13 -9.688 -8.299 5.643 1.00 0.00 O ATOM 180 OE2 GLU A 13 -9.044 -6.984 7.216 1.00 0.00 O ATOM 181 H GLU A 13 -7.238 -5.598 3.045 1.00 0.00 H ATOM 182 HA GLU A 13 -10.039 -4.944 2.180 1.00 0.00 H ATOM 183 HB2 GLU A 13 -10.379 -5.093 4.812 1.00 0.00 H ATOM 184 HB3 GLU A 13 -10.393 -6.545 3.816 1.00 0.00 H ATOM 185 HG2 GLU A 13 -7.930 -6.827 4.339 1.00 0.00 H ATOM 186 HG3 GLU A 13 -8.086 -5.499 5.491 1.00 0.00 H ATOM 187 N TYR A 14 -7.952 -3.175 4.048 1.00 0.00 N ATOM 188 CA TYR A 14 -7.659 -1.762 4.440 1.00 0.00 C ATOM 189 C TYR A 14 -6.275 -1.337 3.934 1.00 0.00 C ATOM 190 O TYR A 14 -5.514 -2.137 3.420 1.00 0.00 O ATOM 191 CB TYR A 14 -7.711 -1.742 5.972 1.00 0.00 C ATOM 192 CG TYR A 14 -9.121 -1.420 6.422 1.00 0.00 C ATOM 193 CD1 TYR A 14 -9.670 -0.157 6.160 1.00 0.00 C ATOM 194 CD2 TYR A 14 -9.882 -2.382 7.099 1.00 0.00 C ATOM 195 CE1 TYR A 14 -10.978 0.140 6.569 1.00 0.00 C ATOM 196 CE2 TYR A 14 -11.189 -2.085 7.505 1.00 0.00 C ATOM 197 CZ TYR A 14 -11.735 -0.824 7.241 1.00 0.00 C ATOM 198 OH TYR A 14 -13.025 -0.535 7.642 1.00 0.00 O ATOM 199 H TYR A 14 -7.340 -3.895 4.308 1.00 0.00 H ATOM 200 HA TYR A 14 -8.415 -1.107 4.040 1.00 0.00 H ATOM 201 HB2 TYR A 14 -7.416 -2.708 6.360 1.00 0.00 H ATOM 202 HB3 TYR A 14 -7.032 -0.984 6.341 1.00 0.00 H ATOM 203 HD1 TYR A 14 -9.088 0.591 5.640 1.00 0.00 H ATOM 204 HD2 TYR A 14 -9.464 -3.357 7.303 1.00 0.00 H ATOM 205 HE1 TYR A 14 -11.403 1.113 6.366 1.00 0.00 H ATOM 206 HE2 TYR A 14 -11.775 -2.829 8.028 1.00 0.00 H ATOM 207 HH TYR A 14 -13.595 -1.260 7.355 1.00 0.00 H ATOM 208 N HIS A 15 -5.945 -0.079 4.071 1.00 0.00 N ATOM 209 CA HIS A 15 -4.612 0.414 3.588 1.00 0.00 C ATOM 210 C HIS A 15 -3.504 0.129 4.614 1.00 0.00 C ATOM 211 O HIS A 15 -2.333 0.210 4.300 1.00 0.00 O ATOM 212 CB HIS A 15 -4.777 1.934 3.389 1.00 0.00 C ATOM 213 CG HIS A 15 -5.746 2.214 2.272 1.00 0.00 C ATOM 214 ND1 HIS A 15 -7.117 2.118 2.439 1.00 0.00 N ATOM 215 CD2 HIS A 15 -5.555 2.607 0.970 1.00 0.00 C ATOM 216 CE1 HIS A 15 -7.691 2.445 1.269 1.00 0.00 C ATOM 217 NE2 HIS A 15 -6.787 2.753 0.341 1.00 0.00 N ATOM 218 H HIS A 15 -6.575 0.546 4.487 1.00 0.00 H ATOM 219 HA HIS A 15 -4.373 -0.049 2.650 1.00 0.00 H ATOM 220 HB2 HIS A 15 -5.143 2.382 4.300 1.00 0.00 H ATOM 221 HB3 HIS A 15 -3.819 2.366 3.140 1.00 0.00 H ATOM 222 HD1 HIS A 15 -7.584 1.870 3.261 1.00 0.00 H ATOM 223 HD2 HIS A 15 -4.594 2.775 0.502 1.00 0.00 H ATOM 224 HE1 HIS A 15 -8.755 2.445 1.098 1.00 0.00 H ATOM 225 N ALA A 16 -3.854 -0.190 5.836 1.00 0.00 N ATOM 226 CA ALA A 16 -2.811 -0.459 6.878 1.00 0.00 C ATOM 227 C ALA A 16 -2.104 -1.810 6.670 1.00 0.00 C ATOM 228 O ALA A 16 -1.108 -2.087 7.309 1.00 0.00 O ATOM 229 CB ALA A 16 -3.576 -0.464 8.197 1.00 0.00 C ATOM 230 H ALA A 16 -4.803 -0.238 6.073 1.00 0.00 H ATOM 231 HA ALA A 16 -2.083 0.339 6.890 1.00 0.00 H ATOM 232 HB1 ALA A 16 -4.209 -1.337 8.245 1.00 0.00 H ATOM 233 HB2 ALA A 16 -4.184 0.427 8.262 1.00 0.00 H ATOM 234 HB3 ALA A 16 -2.876 -0.481 9.021 1.00 0.00 H ATOM 235 N ASP A 17 -2.596 -2.661 5.804 1.00 0.00 N ATOM 236 CA ASP A 17 -1.919 -3.985 5.606 1.00 0.00 C ATOM 237 C ASP A 17 -0.947 -3.931 4.418 1.00 0.00 C ATOM 238 O ASP A 17 -0.964 -4.786 3.557 1.00 0.00 O ATOM 239 CB ASP A 17 -3.053 -4.981 5.333 1.00 0.00 C ATOM 240 CG ASP A 17 -2.596 -6.396 5.688 1.00 0.00 C ATOM 241 OD1 ASP A 17 -2.213 -6.608 6.826 1.00 0.00 O ATOM 242 OD2 ASP A 17 -2.636 -7.246 4.821 1.00 0.00 O ATOM 243 H ASP A 17 -3.405 -2.443 5.296 1.00 0.00 H ATOM 244 HA ASP A 17 -1.393 -4.270 6.505 1.00 0.00 H ATOM 245 HB2 ASP A 17 -3.914 -4.717 5.931 1.00 0.00 H ATOM 246 HB3 ASP A 17 -3.322 -4.944 4.288 1.00 0.00 H ATOM 247 N CYS A 18 -0.091 -2.940 4.365 1.00 0.00 N ATOM 248 CA CYS A 18 0.889 -2.842 3.229 1.00 0.00 C ATOM 249 C CYS A 18 1.838 -1.654 3.450 1.00 0.00 C ATOM 250 O CYS A 18 1.801 -1.006 4.478 1.00 0.00 O ATOM 251 CB CYS A 18 0.035 -2.625 1.968 1.00 0.00 C ATOM 252 SG CYS A 18 0.026 -4.141 0.976 1.00 0.00 S ATOM 253 H CYS A 18 -0.083 -2.263 5.072 1.00 0.00 H ATOM 254 HA CYS A 18 1.453 -3.760 3.139 1.00 0.00 H ATOM 255 HB2 CYS A 18 -0.975 -2.378 2.257 1.00 0.00 H ATOM 256 HB3 CYS A 18 0.448 -1.815 1.386 1.00 0.00 H ATOM 257 N CYS A 19 2.693 -1.370 2.500 1.00 0.00 N ATOM 258 CA CYS A 19 3.651 -0.225 2.667 1.00 0.00 C ATOM 259 C CYS A 19 3.448 0.820 1.567 1.00 0.00 C ATOM 260 O CYS A 19 4.358 1.547 1.210 1.00 0.00 O ATOM 261 CB CYS A 19 5.035 -0.851 2.550 1.00 0.00 C ATOM 262 SG CYS A 19 5.099 -2.367 3.539 1.00 0.00 S ATOM 263 H CYS A 19 2.713 -1.908 1.681 1.00 0.00 H ATOM 264 HA CYS A 19 3.532 0.221 3.637 1.00 0.00 H ATOM 265 HB2 CYS A 19 5.229 -1.084 1.514 1.00 0.00 H ATOM 266 HB3 CYS A 19 5.775 -0.152 2.906 1.00 0.00 H ATOM 267 N ASN A 20 2.262 0.892 1.029 1.00 0.00 N ATOM 268 CA ASN A 20 1.967 1.878 -0.061 1.00 0.00 C ATOM 269 C ASN A 20 0.505 2.352 0.048 1.00 0.00 C ATOM 270 O ASN A 20 0.186 3.180 0.881 1.00 0.00 O ATOM 271 CB ASN A 20 2.215 1.122 -1.383 1.00 0.00 C ATOM 272 CG ASN A 20 1.787 -0.346 -1.241 1.00 0.00 C ATOM 273 OD1 ASN A 20 0.614 -0.634 -1.129 1.00 0.00 O ATOM 274 ND2 ASN A 20 2.687 -1.288 -1.210 1.00 0.00 N ATOM 275 H ASN A 20 1.556 0.289 1.340 1.00 0.00 H ATOM 276 HA ASN A 20 2.635 2.724 0.009 1.00 0.00 H ATOM 277 HB2 ASN A 20 1.642 1.587 -2.172 1.00 0.00 H ATOM 278 HB3 ASN A 20 3.266 1.170 -1.633 1.00 0.00 H ATOM 279 HD21 ASN A 20 3.639 -1.061 -1.270 1.00 0.00 H ATOM 280 HD22 ASN A 20 2.410 -2.225 -1.140 1.00 0.00 H ATOM 281 N CYS A 21 -0.390 1.844 -0.765 1.00 0.00 N ATOM 282 CA CYS A 21 -1.814 2.285 -0.673 1.00 0.00 C ATOM 283 C CYS A 21 -2.755 1.140 -1.079 1.00 0.00 C ATOM 284 O CYS A 21 -2.960 0.877 -2.248 1.00 0.00 O ATOM 285 CB CYS A 21 -1.917 3.458 -1.655 1.00 0.00 C ATOM 286 SG CYS A 21 -3.421 4.406 -1.317 1.00 0.00 S ATOM 287 H CYS A 21 -0.132 1.169 -1.432 1.00 0.00 H ATOM 288 HA CYS A 21 -2.041 2.625 0.325 1.00 0.00 H ATOM 289 HB2 CYS A 21 -1.055 4.100 -1.543 1.00 0.00 H ATOM 290 HB3 CYS A 21 -1.950 3.078 -2.667 1.00 0.00 H ATOM 291 N CYS A 22 -3.334 0.457 -0.126 1.00 0.00 N ATOM 292 CA CYS A 22 -4.265 -0.661 -0.476 1.00 0.00 C ATOM 293 C CYS A 22 -5.631 -0.070 -0.858 1.00 0.00 C ATOM 294 O CYS A 22 -6.527 0.007 -0.042 1.00 0.00 O ATOM 295 CB CYS A 22 -4.379 -1.535 0.787 1.00 0.00 C ATOM 296 SG CYS A 22 -3.985 -3.258 0.381 1.00 0.00 S ATOM 297 H CYS A 22 -3.164 0.684 0.814 1.00 0.00 H ATOM 298 HA CYS A 22 -3.860 -1.235 -1.290 1.00 0.00 H ATOM 299 HB2 CYS A 22 -3.689 -1.183 1.537 1.00 0.00 H ATOM 300 HB3 CYS A 22 -5.389 -1.476 1.174 1.00 0.00 H ATOM 301 N LEU A 23 -5.791 0.359 -2.087 1.00 0.00 N ATOM 302 CA LEU A 23 -7.099 0.956 -2.503 1.00 0.00 C ATOM 303 C LEU A 23 -8.080 -0.149 -2.883 1.00 0.00 C ATOM 304 O LEU A 23 -7.751 -1.305 -2.791 1.00 0.00 O ATOM 305 CB LEU A 23 -6.773 1.845 -3.705 1.00 0.00 C ATOM 306 CG LEU A 23 -7.166 3.286 -3.382 1.00 0.00 C ATOM 307 CD1 LEU A 23 -6.269 3.837 -2.273 1.00 0.00 C ATOM 308 CD2 LEU A 23 -6.998 4.144 -4.632 1.00 0.00 C ATOM 309 H LEU A 23 -5.058 0.285 -2.736 1.00 0.00 H ATOM 310 HA LEU A 23 -7.506 1.556 -1.704 1.00 0.00 H ATOM 311 HB2 LEU A 23 -5.717 1.793 -3.921 1.00 0.00 H ATOM 312 HB3 LEU A 23 -7.334 1.506 -4.568 1.00 0.00 H ATOM 313 HG LEU A 23 -8.197 3.311 -3.057 1.00 0.00 H ATOM 314 HD11 LEU A 23 -6.870 4.387 -1.564 1.00 0.00 H ATOM 315 HD12 LEU A 23 -5.535 4.496 -2.708 1.00 0.00 H ATOM 316 HD13 LEU A 23 -5.767 3.022 -1.764 1.00 0.00 H ATOM 317 HD21 LEU A 23 -7.570 3.718 -5.442 1.00 0.00 H ATOM 318 HD22 LEU A 23 -5.955 4.171 -4.904 1.00 0.00 H ATOM 319 HD23 LEU A 23 -7.345 5.146 -4.432 1.00 0.00 H ATOM 320 N SER A 24 -9.268 0.218 -3.306 1.00 0.00 N ATOM 321 CA SER A 24 -10.352 -0.758 -3.706 1.00 0.00 C ATOM 322 C SER A 24 -9.984 -2.248 -3.510 1.00 0.00 C ATOM 323 O SER A 24 -9.994 -3.027 -4.444 1.00 0.00 O ATOM 324 CB SER A 24 -10.588 -0.466 -5.185 1.00 0.00 C ATOM 325 OG SER A 24 -10.685 0.942 -5.373 1.00 0.00 O ATOM 326 H SER A 24 -9.469 1.176 -3.356 1.00 0.00 H ATOM 327 HA SER A 24 -11.253 -0.536 -3.162 1.00 0.00 H ATOM 328 HB2 SER A 24 -9.764 -0.848 -5.765 1.00 0.00 H ATOM 329 HB3 SER A 24 -11.504 -0.950 -5.505 1.00 0.00 H ATOM 330 HG SER A 24 -10.820 1.110 -6.310 1.00 0.00 H ATOM 331 N GLY A 25 -9.698 -2.640 -2.292 1.00 0.00 N ATOM 332 CA GLY A 25 -9.371 -4.071 -1.992 1.00 0.00 C ATOM 333 C GLY A 25 -8.068 -4.550 -2.660 1.00 0.00 C ATOM 334 O GLY A 25 -7.907 -5.733 -2.848 1.00 0.00 O ATOM 335 H GLY A 25 -9.726 -1.990 -1.562 1.00 0.00 H ATOM 336 HA2 GLY A 25 -9.275 -4.190 -0.922 1.00 0.00 H ATOM 337 HA3 GLY A 25 -10.184 -4.697 -2.338 1.00 0.00 H ATOM 338 N ILE A 26 -7.129 -3.683 -2.992 1.00 0.00 N ATOM 339 CA ILE A 26 -5.838 -4.166 -3.624 1.00 0.00 C ATOM 340 C ILE A 26 -4.650 -3.385 -3.061 1.00 0.00 C ATOM 341 O ILE A 26 -4.769 -2.217 -2.756 1.00 0.00 O ATOM 342 CB ILE A 26 -5.923 -3.886 -5.133 1.00 0.00 C ATOM 343 CG1 ILE A 26 -7.376 -3.879 -5.620 1.00 0.00 C ATOM 344 CG2 ILE A 26 -5.131 -4.957 -5.894 1.00 0.00 C ATOM 345 CD1 ILE A 26 -7.921 -5.309 -5.701 1.00 0.00 C ATOM 346 H ILE A 26 -7.258 -2.720 -2.816 1.00 0.00 H ATOM 347 HA ILE A 26 -5.703 -5.220 -3.453 1.00 0.00 H ATOM 348 HB ILE A 26 -5.474 -2.920 -5.336 1.00 0.00 H ATOM 349 HG12 ILE A 26 -7.977 -3.301 -4.934 1.00 0.00 H ATOM 350 HG13 ILE A 26 -7.420 -3.425 -6.597 1.00 0.00 H ATOM 351 HG21 ILE A 26 -4.071 -4.760 -5.801 1.00 0.00 H ATOM 352 HG22 ILE A 26 -5.409 -4.935 -6.936 1.00 0.00 H ATOM 353 HG23 ILE A 26 -5.353 -5.933 -5.484 1.00 0.00 H ATOM 354 HD11 ILE A 26 -7.905 -5.645 -6.726 1.00 0.00 H ATOM 355 HD12 ILE A 26 -8.936 -5.328 -5.331 1.00 0.00 H ATOM 356 HD13 ILE A 26 -7.307 -5.962 -5.098 1.00 0.00 H ATOM 357 N CYS A 27 -3.493 -4.002 -2.951 1.00 0.00 N ATOM 358 CA CYS A 27 -2.303 -3.260 -2.436 1.00 0.00 C ATOM 359 C CYS A 27 -1.493 -2.719 -3.618 1.00 0.00 C ATOM 360 O CYS A 27 -0.837 -3.472 -4.312 1.00 0.00 O ATOM 361 CB CYS A 27 -1.480 -4.288 -1.650 1.00 0.00 C ATOM 362 SG CYS A 27 -0.028 -3.480 -0.933 1.00 0.00 S ATOM 363 H CYS A 27 -3.401 -4.946 -3.228 1.00 0.00 H ATOM 364 HA CYS A 27 -2.612 -2.456 -1.790 1.00 0.00 H ATOM 365 HB2 CYS A 27 -2.083 -4.709 -0.862 1.00 0.00 H ATOM 366 HB3 CYS A 27 -1.159 -5.075 -2.320 1.00 0.00 H ATOM 367 N ALA A 28 -1.543 -1.431 -3.856 1.00 0.00 N ATOM 368 CA ALA A 28 -0.776 -0.847 -4.999 1.00 0.00 C ATOM 369 C ALA A 28 -0.078 0.458 -4.577 1.00 0.00 C ATOM 370 O ALA A 28 -0.487 1.099 -3.625 1.00 0.00 O ATOM 371 CB ALA A 28 -1.825 -0.562 -6.076 1.00 0.00 C ATOM 372 H ALA A 28 -2.086 -0.848 -3.289 1.00 0.00 H ATOM 373 HA ALA A 28 -0.053 -1.561 -5.371 1.00 0.00 H ATOM 374 HB1 ALA A 28 -2.406 -1.453 -6.254 1.00 0.00 H ATOM 375 HB2 ALA A 28 -1.336 -0.264 -6.992 1.00 0.00 H ATOM 376 HB3 ALA A 28 -2.476 0.234 -5.743 1.00 0.00 H HETATM 377 N HYP A 29 0.958 0.804 -5.298 1.00 0.00 N HETATM 378 CA HYP A 29 1.718 2.040 -5.001 1.00 0.00 C HETATM 379 C HYP A 29 0.989 3.274 -5.550 1.00 0.00 C HETATM 380 O HYP A 29 0.255 3.194 -6.520 1.00 0.00 O HETATM 381 CB HYP A 29 3.034 1.833 -5.738 1.00 0.00 C HETATM 382 CG HYP A 29 2.727 0.888 -6.861 1.00 0.00 C HETATM 383 CD HYP A 29 1.520 0.074 -6.441 1.00 0.00 C HETATM 384 OD1 HYP A 29 2.483 1.597 -8.082 1.00 0.00 O HETATM 385 HA HYP A 29 1.896 2.133 -3.947 1.00 0.00 H HETATM 386 HB2 HYP A 29 3.764 1.396 -5.080 1.00 0.00 H HETATM 387 HB3 HYP A 29 3.394 2.777 -6.129 1.00 0.00 H HETATM 388 HG HYP A 29 3.563 0.212 -6.986 1.00 0.00 H HETATM 389 HD22 HYP A 29 0.797 0.021 -7.244 1.00 0.00 H HETATM 390 HD23 HYP A 29 1.820 -0.918 -6.139 1.00 0.00 H HETATM 391 HD1 HYP A 29 2.464 0.974 -8.817 1.00 0.00 H ATOM 392 N SER A 30 1.194 4.411 -4.947 1.00 0.00 N ATOM 393 CA SER A 30 0.524 5.654 -5.438 1.00 0.00 C ATOM 394 C SER A 30 1.556 6.786 -5.573 1.00 0.00 C ATOM 395 O SER A 30 2.742 6.584 -5.368 1.00 0.00 O ATOM 396 CB SER A 30 -0.530 5.987 -4.373 1.00 0.00 C ATOM 397 OG SER A 30 0.030 5.829 -3.072 1.00 0.00 O ATOM 398 H SER A 30 1.795 4.453 -4.177 1.00 0.00 H ATOM 399 HA SER A 30 0.042 5.468 -6.388 1.00 0.00 H ATOM 400 HB2 SER A 30 -0.856 7.006 -4.495 1.00 0.00 H ATOM 401 HB3 SER A 30 -1.380 5.328 -4.492 1.00 0.00 H ATOM 402 HG SER A 30 -0.578 6.224 -2.443 1.00 0.00 H ATOM 403 N THR A 31 1.124 7.972 -5.915 1.00 0.00 N ATOM 404 CA THR A 31 2.083 9.111 -6.063 1.00 0.00 C ATOM 405 C THR A 31 2.480 9.659 -4.678 1.00 0.00 C ATOM 406 O THR A 31 2.132 10.768 -4.308 1.00 0.00 O ATOM 407 CB THR A 31 1.331 10.171 -6.886 1.00 0.00 C ATOM 408 OG1 THR A 31 -0.072 9.943 -6.804 1.00 0.00 O ATOM 409 CG2 THR A 31 1.769 10.085 -8.348 1.00 0.00 C ATOM 410 H THR A 31 0.167 8.121 -6.080 1.00 0.00 H ATOM 411 HA THR A 31 2.962 8.789 -6.597 1.00 0.00 H ATOM 412 HB THR A 31 1.558 11.155 -6.503 1.00 0.00 H ATOM 413 HG1 THR A 31 -0.502 10.784 -6.614 1.00 0.00 H ATOM 414 HG21 THR A 31 1.360 10.921 -8.896 1.00 0.00 H ATOM 415 HG22 THR A 31 1.408 9.163 -8.776 1.00 0.00 H ATOM 416 HG23 THR A 31 2.847 10.112 -8.403 1.00 0.00 H ATOM 417 N ASN A 32 3.207 8.886 -3.911 1.00 0.00 N ATOM 418 CA ASN A 32 3.634 9.348 -2.553 1.00 0.00 C ATOM 419 C ASN A 32 4.924 8.628 -2.138 1.00 0.00 C ATOM 420 O ASN A 32 5.552 7.954 -2.934 1.00 0.00 O ATOM 421 CB ASN A 32 2.478 8.978 -1.617 1.00 0.00 C ATOM 422 CG ASN A 32 2.455 9.952 -0.439 1.00 0.00 C ATOM 423 OD1 ASN A 32 3.308 9.894 0.426 1.00 0.00 O ATOM 424 ND2 ASN A 32 1.519 10.851 -0.373 1.00 0.00 N ATOM 425 H ASN A 32 3.478 7.996 -4.230 1.00 0.00 H ATOM 426 HA ASN A 32 3.788 10.422 -2.545 1.00 0.00 H ATOM 427 HB2 ASN A 32 1.546 9.040 -2.156 1.00 0.00 H ATOM 428 HB3 ASN A 32 2.618 7.972 -1.249 1.00 0.00 H ATOM 429 HD21 ASN A 32 0.836 10.903 -1.074 1.00 0.00 H ATOM 430 HD22 ASN A 32 1.500 11.480 0.375 1.00 0.00 H ATOM 431 N TRP A 33 5.332 8.775 -0.903 1.00 0.00 N ATOM 432 CA TRP A 33 6.595 8.107 -0.446 1.00 0.00 C ATOM 433 C TRP A 33 6.444 7.602 0.993 1.00 0.00 C ATOM 434 O TRP A 33 6.673 6.441 1.278 1.00 0.00 O ATOM 435 CB TRP A 33 7.715 9.171 -0.505 1.00 0.00 C ATOM 436 CG TRP A 33 7.192 10.474 -1.036 1.00 0.00 C ATOM 437 CD1 TRP A 33 6.735 11.496 -0.283 1.00 0.00 C ATOM 438 CD2 TRP A 33 7.060 10.894 -2.423 1.00 0.00 C ATOM 439 NE1 TRP A 33 6.333 12.520 -1.122 1.00 0.00 N ATOM 440 CE2 TRP A 33 6.513 12.196 -2.451 1.00 0.00 C ATOM 441 CE3 TRP A 33 7.356 10.270 -3.642 1.00 0.00 C ATOM 442 CZ2 TRP A 33 6.278 12.862 -3.655 1.00 0.00 C ATOM 443 CZ3 TRP A 33 7.122 10.933 -4.851 1.00 0.00 C ATOM 444 CH2 TRP A 33 6.577 12.224 -4.860 1.00 0.00 C ATOM 445 H TRP A 33 4.818 9.329 -0.278 1.00 0.00 H ATOM 446 HA TRP A 33 6.840 7.287 -1.105 1.00 0.00 H ATOM 447 HB2 TRP A 33 8.111 9.328 0.487 1.00 0.00 H ATOM 448 HB3 TRP A 33 8.508 8.813 -1.147 1.00 0.00 H ATOM 449 HD1 TRP A 33 6.691 11.514 0.794 1.00 0.00 H ATOM 450 HE1 TRP A 33 5.958 13.374 -0.831 1.00 0.00 H ATOM 451 HE3 TRP A 33 7.773 9.271 -3.652 1.00 0.00 H ATOM 452 HZ2 TRP A 33 5.857 13.854 -3.654 1.00 0.00 H ATOM 453 HZ3 TRP A 33 7.355 10.439 -5.784 1.00 0.00 H ATOM 454 HH2 TRP A 33 6.397 12.728 -5.801 1.00 0.00 H ATOM 455 N ILE A 34 6.088 8.470 1.908 1.00 0.00 N ATOM 456 CA ILE A 34 5.957 8.036 3.335 1.00 0.00 C ATOM 457 C ILE A 34 4.706 8.641 4.001 1.00 0.00 C ATOM 458 O ILE A 34 4.565 8.586 5.210 1.00 0.00 O ATOM 459 CB ILE A 34 7.229 8.546 4.054 1.00 0.00 C ATOM 460 CG1 ILE A 34 8.200 9.225 3.071 1.00 0.00 C ATOM 461 CG2 ILE A 34 7.945 7.370 4.719 1.00 0.00 C ATOM 462 CD1 ILE A 34 9.264 9.997 3.850 1.00 0.00 C ATOM 463 H ILE A 34 5.926 9.408 1.662 1.00 0.00 H ATOM 464 HA ILE A 34 5.920 6.959 3.391 1.00 0.00 H ATOM 465 HB ILE A 34 6.938 9.257 4.817 1.00 0.00 H ATOM 466 HG12 ILE A 34 8.677 8.473 2.460 1.00 0.00 H ATOM 467 HG13 ILE A 34 7.657 9.910 2.440 1.00 0.00 H ATOM 468 HG21 ILE A 34 8.090 6.580 3.995 1.00 0.00 H ATOM 469 HG22 ILE A 34 7.348 7.001 5.539 1.00 0.00 H ATOM 470 HG23 ILE A 34 8.906 7.698 5.090 1.00 0.00 H ATOM 471 HD11 ILE A 34 9.292 9.646 4.871 1.00 0.00 H ATOM 472 HD12 ILE A 34 9.024 11.051 3.838 1.00 0.00 H ATOM 473 HD13 ILE A 34 10.229 9.844 3.390 1.00 0.00 H ATOM 474 N LEU A 35 3.798 9.208 3.244 1.00 0.00 N ATOM 475 CA LEU A 35 2.573 9.798 3.875 1.00 0.00 C ATOM 476 C LEU A 35 1.533 8.698 4.113 1.00 0.00 C ATOM 477 O LEU A 35 1.039 8.105 3.172 1.00 0.00 O ATOM 478 CB LEU A 35 2.050 10.828 2.868 1.00 0.00 C ATOM 479 CG LEU A 35 1.155 11.845 3.580 1.00 0.00 C ATOM 480 CD1 LEU A 35 2.024 12.845 4.343 1.00 0.00 C ATOM 481 CD2 LEU A 35 0.316 12.598 2.547 1.00 0.00 C ATOM 482 H LEU A 35 3.914 9.241 2.272 1.00 0.00 H ATOM 483 HA LEU A 35 2.830 10.286 4.802 1.00 0.00 H ATOM 484 HB2 LEU A 35 2.883 11.341 2.408 1.00 0.00 H ATOM 485 HB3 LEU A 35 1.476 10.319 2.107 1.00 0.00 H ATOM 486 HG LEU A 35 0.501 11.333 4.274 1.00 0.00 H ATOM 487 HD11 LEU A 35 2.685 13.346 3.651 1.00 0.00 H ATOM 488 HD12 LEU A 35 2.608 12.323 5.087 1.00 0.00 H ATOM 489 HD13 LEU A 35 1.392 13.574 4.830 1.00 0.00 H ATOM 490 HD21 LEU A 35 0.968 13.168 1.903 1.00 0.00 H ATOM 491 HD22 LEU A 35 -0.364 13.269 3.055 1.00 0.00 H ATOM 492 HD23 LEU A 35 -0.250 11.892 1.958 1.00 0.00 H ATOM 493 N PRO A 36 1.231 8.455 5.366 1.00 0.00 N ATOM 494 CA PRO A 36 0.239 7.410 5.717 1.00 0.00 C ATOM 495 C PRO A 36 -1.192 7.910 5.457 1.00 0.00 C ATOM 496 O PRO A 36 -1.974 8.090 6.377 1.00 0.00 O ATOM 497 CB PRO A 36 0.485 7.172 7.206 1.00 0.00 C ATOM 498 CG PRO A 36 1.093 8.440 7.719 1.00 0.00 C ATOM 499 CD PRO A 36 1.779 9.120 6.558 1.00 0.00 C ATOM 500 HA PRO A 36 0.430 6.505 5.162 1.00 0.00 H ATOM 501 HB2 PRO A 36 -0.447 6.967 7.713 1.00 0.00 H ATOM 502 HB3 PRO A 36 1.174 6.352 7.343 1.00 0.00 H ATOM 503 HG2 PRO A 36 0.321 9.083 8.120 1.00 0.00 H ATOM 504 HG3 PRO A 36 1.818 8.217 8.488 1.00 0.00 H ATOM 505 HD2 PRO A 36 1.546 10.177 6.547 1.00 0.00 H ATOM 506 HD3 PRO A 36 2.846 8.967 6.613 1.00 0.00 H ATOM 507 N GLY A 37 -1.542 8.132 4.217 1.00 0.00 N ATOM 508 CA GLY A 37 -2.918 8.619 3.898 1.00 0.00 C ATOM 509 C GLY A 37 -3.330 8.124 2.508 1.00 0.00 C ATOM 510 O GLY A 37 -2.565 8.202 1.567 1.00 0.00 O ATOM 511 H GLY A 37 -0.895 7.983 3.492 1.00 0.00 H ATOM 512 HA2 GLY A 37 -3.612 8.246 4.638 1.00 0.00 H ATOM 513 HA3 GLY A 37 -2.926 9.698 3.908 1.00 0.00 H ATOM 514 N CYS A 38 -4.529 7.619 2.372 1.00 0.00 N ATOM 515 CA CYS A 38 -4.992 7.121 1.038 1.00 0.00 C ATOM 516 C CYS A 38 -6.470 7.474 0.818 1.00 0.00 C ATOM 517 O CYS A 38 -6.950 7.258 -0.278 1.00 0.00 O ATOM 518 CB CYS A 38 -4.816 5.601 1.090 1.00 0.00 C ATOM 519 SG CYS A 38 -3.147 5.148 0.543 1.00 0.00 S ATOM 520 OXT CYS A 38 -7.102 7.948 1.750 1.00 0.00 O ATOM 521 H CYS A 38 -5.131 7.571 3.142 1.00 0.00 H ATOM 522 HA CYS A 38 -4.384 7.536 0.248 1.00 0.00 H ATOM 523 HB2 CYS A 38 -4.969 5.258 2.103 1.00 0.00 H ATOM 524 HB3 CYS A 38 -5.545 5.135 0.442 1.00 0.00 H TER 525 CYS A 38