ATOM 1 N SER A 1 -12.235 3.485 16.183 1.00 0.00 N ATOM 2 CA SER A 1 -11.544 3.445 17.507 1.00 0.00 C ATOM 3 C SER A 1 -10.787 2.129 17.709 1.00 0.00 C ATOM 4 O SER A 1 -10.164 1.895 18.727 1.00 0.00 O ATOM 5 CB SER A 1 -12.577 3.601 18.618 1.00 0.00 C ATOM 6 OG SER A 1 -13.000 4.953 18.516 1.00 0.00 O ATOM 7 H1 SER A 1 -12.835 4.333 16.130 1.00 0.00 H ATOM 8 H2 SER A 1 -12.822 2.634 16.076 1.00 0.00 H ATOM 9 H3 SER A 1 -11.524 3.512 15.424 1.00 0.00 H ATOM 10 HA SER A 1 -10.814 4.229 17.506 1.00 0.00 H ATOM 11 HB2 SER A 1 -13.414 2.941 18.448 1.00 0.00 H ATOM 12 HB3 SER A 1 -12.144 3.424 19.591 1.00 0.00 H ATOM 13 HG SER A 1 -13.877 5.018 18.904 1.00 0.00 H ATOM 14 N CYS A 2 -10.886 1.323 16.696 1.00 0.00 N ATOM 15 CA CYS A 2 -10.232 -0.021 16.659 1.00 0.00 C ATOM 16 C CYS A 2 -10.131 -0.516 15.213 1.00 0.00 C ATOM 17 O CYS A 2 -10.914 -0.133 14.365 1.00 0.00 O ATOM 18 CB CYS A 2 -11.066 -1.013 17.481 1.00 0.00 C ATOM 19 SG CYS A 2 -12.719 -1.413 16.861 1.00 0.00 S ATOM 20 H CYS A 2 -11.419 1.654 15.948 1.00 0.00 H ATOM 21 HA CYS A 2 -9.232 0.062 17.066 1.00 0.00 H ATOM 22 HB2 CYS A 2 -10.510 -1.935 17.547 1.00 0.00 H ATOM 23 HB3 CYS A 2 -11.179 -0.634 18.486 1.00 0.00 H ATOM 24 N SER A 3 -9.160 -1.362 14.986 1.00 0.00 N ATOM 25 CA SER A 3 -8.928 -1.936 13.630 1.00 0.00 C ATOM 26 C SER A 3 -9.905 -3.112 13.416 1.00 0.00 C ATOM 27 O SER A 3 -9.658 -4.227 13.829 1.00 0.00 O ATOM 28 CB SER A 3 -7.441 -2.380 13.573 1.00 0.00 C ATOM 29 OG SER A 3 -6.751 -1.250 13.054 1.00 0.00 O ATOM 30 H SER A 3 -8.565 -1.631 15.716 1.00 0.00 H ATOM 31 HA SER A 3 -9.125 -1.179 12.882 1.00 0.00 H ATOM 32 HB2 SER A 3 -7.051 -2.590 14.554 1.00 0.00 H ATOM 33 HB3 SER A 3 -7.272 -3.232 12.936 1.00 0.00 H ATOM 34 HG SER A 3 -6.721 -0.582 13.743 1.00 0.00 H ATOM 35 N GLY A 4 -11.012 -2.839 12.775 1.00 0.00 N ATOM 36 CA GLY A 4 -12.019 -3.906 12.516 1.00 0.00 C ATOM 37 C GLY A 4 -11.491 -4.883 11.453 1.00 0.00 C ATOM 38 O GLY A 4 -10.394 -4.723 10.955 1.00 0.00 O ATOM 39 H GLY A 4 -11.193 -1.939 12.459 1.00 0.00 H ATOM 40 HA2 GLY A 4 -12.182 -4.435 13.438 1.00 0.00 H ATOM 41 HA3 GLY A 4 -12.955 -3.464 12.214 1.00 0.00 H ATOM 42 N ARG A 5 -12.290 -5.868 11.132 1.00 0.00 N ATOM 43 CA ARG A 5 -11.899 -6.897 10.117 1.00 0.00 C ATOM 44 C ARG A 5 -11.145 -6.348 8.892 1.00 0.00 C ATOM 45 O ARG A 5 -11.622 -5.459 8.215 1.00 0.00 O ATOM 46 CB ARG A 5 -13.189 -7.627 9.659 1.00 0.00 C ATOM 47 CG ARG A 5 -13.573 -8.691 10.714 1.00 0.00 C ATOM 48 CD ARG A 5 -14.991 -9.216 10.459 1.00 0.00 C ATOM 49 NE ARG A 5 -15.285 -10.255 11.498 1.00 0.00 N ATOM 50 CZ ARG A 5 -16.508 -10.579 11.837 1.00 0.00 C ATOM 51 NH1 ARG A 5 -17.541 -10.009 11.278 1.00 0.00 N ATOM 52 NH2 ARG A 5 -16.639 -11.496 12.755 1.00 0.00 N ATOM 53 H ARG A 5 -13.165 -5.938 11.568 1.00 0.00 H ATOM 54 HA ARG A 5 -11.248 -7.600 10.606 1.00 0.00 H ATOM 55 HB2 ARG A 5 -13.992 -6.913 9.547 1.00 0.00 H ATOM 56 HB3 ARG A 5 -13.029 -8.112 8.707 1.00 0.00 H ATOM 57 HG2 ARG A 5 -12.875 -9.514 10.668 1.00 0.00 H ATOM 58 HG3 ARG A 5 -13.536 -8.256 11.702 1.00 0.00 H ATOM 59 HD2 ARG A 5 -15.706 -8.411 10.539 1.00 0.00 H ATOM 60 HD3 ARG A 5 -15.065 -9.666 9.480 1.00 0.00 H ATOM 61 HE ARG A 5 -14.554 -10.720 11.953 1.00 0.00 H ATOM 62 HH11 ARG A 5 -17.415 -9.308 10.577 1.00 0.00 H ATOM 63 HH12 ARG A 5 -18.465 -10.276 11.557 1.00 0.00 H ATOM 64 HH21 ARG A 5 -15.817 -11.904 13.151 1.00 0.00 H ATOM 65 HH22 ARG A 5 -17.547 -11.786 13.058 1.00 0.00 H ATOM 66 N ASP A 6 -9.980 -6.929 8.698 1.00 0.00 N ATOM 67 CA ASP A 6 -9.015 -6.616 7.581 1.00 0.00 C ATOM 68 C ASP A 6 -7.971 -5.528 7.888 1.00 0.00 C ATOM 69 O ASP A 6 -7.067 -5.338 7.098 1.00 0.00 O ATOM 70 CB ASP A 6 -9.797 -6.179 6.304 1.00 0.00 C ATOM 71 CG ASP A 6 -8.906 -6.304 5.053 1.00 0.00 C ATOM 72 OD1 ASP A 6 -8.642 -7.435 4.681 1.00 0.00 O ATOM 73 OD2 ASP A 6 -8.537 -5.259 4.539 1.00 0.00 O ATOM 74 H ASP A 6 -9.726 -7.622 9.342 1.00 0.00 H ATOM 75 HA ASP A 6 -8.482 -7.528 7.365 1.00 0.00 H ATOM 76 HB2 ASP A 6 -10.672 -6.800 6.173 1.00 0.00 H ATOM 77 HB3 ASP A 6 -10.108 -5.149 6.407 1.00 0.00 H ATOM 78 N SER A 7 -8.112 -4.859 9.004 1.00 0.00 N ATOM 79 CA SER A 7 -7.138 -3.775 9.382 1.00 0.00 C ATOM 80 C SER A 7 -5.821 -4.315 9.976 1.00 0.00 C ATOM 81 O SER A 7 -5.782 -5.419 10.480 1.00 0.00 O ATOM 82 CB SER A 7 -7.835 -2.863 10.395 1.00 0.00 C ATOM 83 OG SER A 7 -8.890 -2.255 9.665 1.00 0.00 O ATOM 84 H SER A 7 -8.860 -5.055 9.607 1.00 0.00 H ATOM 85 HA SER A 7 -6.894 -3.203 8.498 1.00 0.00 H ATOM 86 HB2 SER A 7 -8.266 -3.452 11.189 1.00 0.00 H ATOM 87 HB3 SER A 7 -7.184 -2.103 10.803 1.00 0.00 H ATOM 88 HG SER A 7 -9.685 -2.748 9.877 1.00 0.00 H ATOM 89 N ARG A 8 -4.786 -3.509 9.893 1.00 0.00 N ATOM 90 CA ARG A 8 -3.436 -3.891 10.426 1.00 0.00 C ATOM 91 C ARG A 8 -3.476 -4.133 11.946 1.00 0.00 C ATOM 92 O ARG A 8 -4.034 -3.351 12.690 1.00 0.00 O ATOM 93 CB ARG A 8 -2.435 -2.763 10.070 1.00 0.00 C ATOM 94 CG ARG A 8 -2.826 -1.423 10.737 1.00 0.00 C ATOM 95 CD ARG A 8 -1.932 -1.161 11.962 1.00 0.00 C ATOM 96 NE ARG A 8 -2.696 -0.254 12.872 1.00 0.00 N ATOM 97 CZ ARG A 8 -2.111 0.616 13.658 1.00 0.00 C ATOM 98 NH1 ARG A 8 -0.810 0.736 13.689 1.00 0.00 N ATOM 99 NH2 ARG A 8 -2.880 1.357 14.406 1.00 0.00 N ATOM 100 H ARG A 8 -4.892 -2.634 9.471 1.00 0.00 H ATOM 101 HA ARG A 8 -3.137 -4.800 9.934 1.00 0.00 H ATOM 102 HB2 ARG A 8 -1.440 -3.064 10.362 1.00 0.00 H ATOM 103 HB3 ARG A 8 -2.437 -2.629 8.998 1.00 0.00 H ATOM 104 HG2 ARG A 8 -2.698 -0.621 10.028 1.00 0.00 H ATOM 105 HG3 ARG A 8 -3.863 -1.436 11.038 1.00 0.00 H ATOM 106 HD2 ARG A 8 -1.705 -2.078 12.488 1.00 0.00 H ATOM 107 HD3 ARG A 8 -1.013 -0.688 11.650 1.00 0.00 H ATOM 108 HE ARG A 8 -3.672 -0.317 12.876 1.00 0.00 H ATOM 109 HH11 ARG A 8 -0.233 0.159 13.111 1.00 0.00 H ATOM 110 HH12 ARG A 8 -0.390 1.410 14.297 1.00 0.00 H ATOM 111 HH21 ARG A 8 -3.871 1.236 14.357 1.00 0.00 H ATOM 112 HH22 ARG A 8 -2.483 2.038 15.022 1.00 0.00 H ATOM 113 N CYS A 9 -2.877 -5.228 12.340 1.00 0.00 N ATOM 114 CA CYS A 9 -2.816 -5.645 13.772 1.00 0.00 C ATOM 115 C CYS A 9 -1.688 -6.673 14.022 1.00 0.00 C ATOM 116 O CYS A 9 -0.990 -7.028 13.092 1.00 0.00 O ATOM 117 CB CYS A 9 -4.133 -6.256 14.054 1.00 0.00 C ATOM 118 SG CYS A 9 -4.862 -7.079 12.617 1.00 0.00 S ATOM 119 H CYS A 9 -2.454 -5.806 11.687 1.00 0.00 H ATOM 120 HA CYS A 9 -2.637 -4.771 14.373 1.00 0.00 H ATOM 121 HB2 CYS A 9 -4.043 -7.018 14.803 1.00 0.00 H ATOM 122 HB3 CYS A 9 -4.803 -5.499 14.410 1.00 0.00 H HETATM 123 N HYP A 10 -1.521 -7.124 15.254 1.00 0.00 N HETATM 124 CA HYP A 10 -2.184 -6.658 16.521 1.00 0.00 C HETATM 125 C HYP A 10 -1.221 -5.692 17.267 1.00 0.00 C HETATM 126 O HYP A 10 -0.169 -5.398 16.730 1.00 0.00 O HETATM 127 CB HYP A 10 -2.437 -7.929 17.286 1.00 0.00 C HETATM 128 CG HYP A 10 -1.371 -8.945 16.739 1.00 0.00 C HETATM 129 CD HYP A 10 -0.640 -8.280 15.546 1.00 0.00 C HETATM 130 OD1 HYP A 10 -2.121 -10.016 16.182 1.00 0.00 O HETATM 131 HA HYP A 10 -3.106 -6.145 16.313 1.00 0.00 H HETATM 132 HB2 HYP A 10 -3.457 -8.241 17.123 1.00 0.00 H HETATM 133 HB3 HYP A 10 -2.271 -7.787 18.340 1.00 0.00 H HETATM 134 HG HYP A 10 -0.687 -9.314 17.486 1.00 0.00 H HETATM 135 HD22 HYP A 10 -0.614 -8.955 14.703 1.00 0.00 H HETATM 136 HD23 HYP A 10 0.348 -7.945 15.809 1.00 0.00 H HETATM 137 HD1 HYP A 10 -2.942 -9.664 15.830 1.00 0.00 H HETATM 138 N HYP A 11 -1.558 -5.210 18.453 1.00 0.00 N HETATM 139 CA HYP A 11 -2.832 -5.408 19.220 1.00 0.00 C HETATM 140 C HYP A 11 -3.728 -4.202 18.902 1.00 0.00 C HETATM 141 O HYP A 11 -4.231 -3.526 19.779 1.00 0.00 O HETATM 142 CB HYP A 11 -2.388 -5.469 20.678 1.00 0.00 C HETATM 143 CG HYP A 11 -1.018 -4.725 20.702 1.00 0.00 C HETATM 144 CD HYP A 11 -0.628 -4.370 19.249 1.00 0.00 C HETATM 145 OD1 HYP A 11 -0.066 -5.699 21.111 1.00 0.00 O HETATM 146 HA HYP A 11 -3.350 -6.304 18.924 1.00 0.00 H HETATM 147 HB2 HYP A 11 -2.255 -6.487 21.001 1.00 0.00 H HETATM 148 HB3 HYP A 11 -3.095 -4.985 21.336 1.00 0.00 H HETATM 149 HG HYP A 11 -1.006 -3.887 21.373 1.00 0.00 H HETATM 150 HD22 HYP A 11 0.399 -4.632 19.043 1.00 0.00 H HETATM 151 HD23 HYP A 11 -0.802 -3.327 19.030 1.00 0.00 H HETATM 152 HD1 HYP A 11 -0.106 -5.768 22.067 1.00 0.00 H ATOM 153 N VAL A 12 -3.893 -3.984 17.627 1.00 0.00 N ATOM 154 CA VAL A 12 -4.724 -2.847 17.136 1.00 0.00 C ATOM 155 C VAL A 12 -6.202 -3.159 16.920 1.00 0.00 C ATOM 156 O VAL A 12 -7.047 -2.313 17.143 1.00 0.00 O ATOM 157 CB VAL A 12 -4.154 -2.329 15.795 1.00 0.00 C ATOM 158 CG1 VAL A 12 -4.721 -0.917 15.491 1.00 0.00 C ATOM 159 CG2 VAL A 12 -2.610 -2.247 15.843 1.00 0.00 C ATOM 160 H VAL A 12 -3.461 -4.585 16.990 1.00 0.00 H ATOM 161 HA VAL A 12 -4.645 -2.059 17.863 1.00 0.00 H ATOM 162 HB VAL A 12 -4.466 -3.014 15.020 1.00 0.00 H ATOM 163 HG11 VAL A 12 -4.201 -0.169 16.072 1.00 0.00 H ATOM 164 HG12 VAL A 12 -5.774 -0.855 15.720 1.00 0.00 H ATOM 165 HG13 VAL A 12 -4.597 -0.695 14.444 1.00 0.00 H ATOM 166 HG21 VAL A 12 -2.295 -1.597 16.646 1.00 0.00 H ATOM 167 HG22 VAL A 12 -2.234 -1.856 14.911 1.00 0.00 H ATOM 168 HG23 VAL A 12 -2.181 -3.225 15.999 1.00 0.00 H ATOM 169 N CYS A 13 -6.487 -4.358 16.488 1.00 0.00 N ATOM 170 CA CYS A 13 -7.911 -4.708 16.248 1.00 0.00 C ATOM 171 C CYS A 13 -8.909 -4.619 17.391 1.00 0.00 C ATOM 172 O CYS A 13 -8.585 -4.523 18.559 1.00 0.00 O ATOM 173 CB CYS A 13 -7.997 -6.109 15.693 1.00 0.00 C ATOM 174 SG CYS A 13 -6.915 -6.538 14.319 1.00 0.00 S ATOM 175 H CYS A 13 -5.781 -5.018 16.321 1.00 0.00 H ATOM 176 HA CYS A 13 -8.254 -4.024 15.495 1.00 0.00 H ATOM 177 HB2 CYS A 13 -7.833 -6.823 16.485 1.00 0.00 H ATOM 178 HB3 CYS A 13 -8.999 -6.225 15.327 1.00 0.00 H ATOM 179 N CYS A 14 -10.127 -4.663 16.923 1.00 0.00 N ATOM 180 CA CYS A 14 -11.339 -4.600 17.774 1.00 0.00 C ATOM 181 C CYS A 14 -11.483 -5.861 18.630 1.00 0.00 C ATOM 182 O CYS A 14 -10.755 -6.821 18.461 1.00 0.00 O ATOM 183 CB CYS A 14 -12.533 -4.407 16.826 1.00 0.00 C ATOM 184 SG CYS A 14 -12.410 -3.018 15.674 1.00 0.00 S ATOM 185 H CYS A 14 -10.235 -4.745 15.954 1.00 0.00 H ATOM 186 HA CYS A 14 -11.248 -3.747 18.424 1.00 0.00 H ATOM 187 HB2 CYS A 14 -12.661 -5.307 16.246 1.00 0.00 H ATOM 188 HB3 CYS A 14 -13.444 -4.266 17.376 1.00 0.00 H ATOM 189 N MET A 15 -12.428 -5.804 19.531 1.00 0.00 N ATOM 190 CA MET A 15 -12.695 -6.949 20.443 1.00 0.00 C ATOM 191 C MET A 15 -13.173 -8.183 19.667 1.00 0.00 C ATOM 192 O MET A 15 -14.255 -8.193 19.111 1.00 0.00 O ATOM 193 CB MET A 15 -13.757 -6.502 21.468 1.00 0.00 C ATOM 194 CG MET A 15 -13.106 -5.583 22.524 1.00 0.00 C ATOM 195 SD MET A 15 -13.694 -3.871 22.612 1.00 0.00 S ATOM 196 CE MET A 15 -12.598 -3.128 21.374 1.00 0.00 C ATOM 197 H MET A 15 -12.971 -4.997 19.612 1.00 0.00 H ATOM 198 HA MET A 15 -11.773 -7.190 20.946 1.00 0.00 H ATOM 199 HB2 MET A 15 -14.547 -5.966 20.963 1.00 0.00 H ATOM 200 HB3 MET A 15 -14.185 -7.366 21.953 1.00 0.00 H ATOM 201 HG2 MET A 15 -13.278 -6.029 23.491 1.00 0.00 H ATOM 202 HG3 MET A 15 -12.035 -5.556 22.377 1.00 0.00 H ATOM 203 HE1 MET A 15 -11.613 -3.566 21.445 1.00 0.00 H ATOM 204 HE2 MET A 15 -12.504 -2.073 21.586 1.00 0.00 H ATOM 205 HE3 MET A 15 -13.004 -3.264 20.384 1.00 0.00 H ATOM 206 N GLY A 16 -12.326 -9.181 19.662 1.00 0.00 N ATOM 207 CA GLY A 16 -12.614 -10.465 18.961 1.00 0.00 C ATOM 208 C GLY A 16 -11.676 -10.620 17.762 1.00 0.00 C ATOM 209 O GLY A 16 -11.505 -11.708 17.256 1.00 0.00 O ATOM 210 H GLY A 16 -11.471 -9.087 20.128 1.00 0.00 H ATOM 211 HA2 GLY A 16 -12.446 -11.276 19.652 1.00 0.00 H ATOM 212 HA3 GLY A 16 -13.639 -10.496 18.618 1.00 0.00 H ATOM 213 N LEU A 17 -11.090 -9.529 17.344 1.00 0.00 N ATOM 214 CA LEU A 17 -10.154 -9.546 16.186 1.00 0.00 C ATOM 215 C LEU A 17 -8.677 -9.572 16.620 1.00 0.00 C ATOM 216 O LEU A 17 -8.300 -8.943 17.590 1.00 0.00 O ATOM 217 CB LEU A 17 -10.397 -8.300 15.353 1.00 0.00 C ATOM 218 CG LEU A 17 -11.686 -8.366 14.516 1.00 0.00 C ATOM 219 CD1 LEU A 17 -11.947 -6.951 13.961 1.00 0.00 C ATOM 220 CD2 LEU A 17 -11.504 -9.320 13.327 1.00 0.00 C ATOM 221 H LEU A 17 -11.261 -8.672 17.786 1.00 0.00 H ATOM 222 HA LEU A 17 -10.353 -10.424 15.588 1.00 0.00 H ATOM 223 HB2 LEU A 17 -10.483 -7.468 16.030 1.00 0.00 H ATOM 224 HB3 LEU A 17 -9.549 -8.128 14.718 1.00 0.00 H ATOM 225 HG LEU A 17 -12.499 -8.699 15.142 1.00 0.00 H ATOM 226 HD11 LEU A 17 -12.962 -6.853 13.606 1.00 0.00 H ATOM 227 HD12 LEU A 17 -11.273 -6.755 13.142 1.00 0.00 H ATOM 228 HD13 LEU A 17 -11.763 -6.200 14.711 1.00 0.00 H ATOM 229 HD21 LEU A 17 -10.576 -9.848 13.436 1.00 0.00 H ATOM 230 HD22 LEU A 17 -11.468 -8.780 12.392 1.00 0.00 H ATOM 231 HD23 LEU A 17 -12.318 -10.028 13.286 1.00 0.00 H ATOM 232 N MET A 18 -7.902 -10.312 15.868 1.00 0.00 N ATOM 233 CA MET A 18 -6.432 -10.460 16.116 1.00 0.00 C ATOM 234 C MET A 18 -5.810 -10.110 14.751 1.00 0.00 C ATOM 235 O MET A 18 -6.182 -9.101 14.193 1.00 0.00 O ATOM 236 CB MET A 18 -6.128 -11.926 16.550 1.00 0.00 C ATOM 237 CG MET A 18 -6.702 -12.939 15.545 1.00 0.00 C ATOM 238 SD MET A 18 -6.103 -14.645 15.637 1.00 0.00 S ATOM 239 CE MET A 18 -4.710 -14.470 14.492 1.00 0.00 C ATOM 240 H MET A 18 -8.302 -10.794 15.117 1.00 0.00 H ATOM 241 HA MET A 18 -6.099 -9.746 16.856 1.00 0.00 H ATOM 242 HB2 MET A 18 -5.061 -12.066 16.636 1.00 0.00 H ATOM 243 HB3 MET A 18 -6.567 -12.103 17.521 1.00 0.00 H ATOM 244 HG2 MET A 18 -7.768 -12.962 15.687 1.00 0.00 H ATOM 245 HG3 MET A 18 -6.519 -12.585 14.544 1.00 0.00 H ATOM 246 HE1 MET A 18 -5.069 -14.181 13.515 1.00 0.00 H ATOM 247 HE2 MET A 18 -4.211 -15.425 14.407 1.00 0.00 H ATOM 248 HE3 MET A 18 -4.005 -13.747 14.876 1.00 0.00 H ATOM 249 N CYS A 19 -4.903 -10.900 14.232 1.00 0.00 N ATOM 250 CA CYS A 19 -4.298 -10.573 12.903 1.00 0.00 C ATOM 251 C CYS A 19 -3.709 -11.779 12.180 1.00 0.00 C ATOM 252 O CYS A 19 -2.812 -12.439 12.668 1.00 0.00 O ATOM 253 CB CYS A 19 -3.218 -9.516 13.103 1.00 0.00 C ATOM 254 SG CYS A 19 -3.307 -8.158 11.917 1.00 0.00 S ATOM 255 H CYS A 19 -4.620 -11.697 14.716 1.00 0.00 H ATOM 256 HA CYS A 19 -5.044 -10.141 12.255 1.00 0.00 H ATOM 257 HB2 CYS A 19 -3.322 -9.081 14.086 1.00 0.00 H ATOM 258 HB3 CYS A 19 -2.230 -9.949 13.044 1.00 0.00 H ATOM 259 N SER A 20 -4.266 -12.008 11.017 1.00 0.00 N ATOM 260 CA SER A 20 -3.833 -13.133 10.148 1.00 0.00 C ATOM 261 C SER A 20 -2.751 -12.568 9.216 1.00 0.00 C ATOM 262 O SER A 20 -2.964 -12.419 8.029 1.00 0.00 O ATOM 263 CB SER A 20 -5.049 -13.657 9.338 1.00 0.00 C ATOM 264 OG SER A 20 -5.608 -14.669 10.163 1.00 0.00 O ATOM 265 H SER A 20 -4.985 -11.422 10.714 1.00 0.00 H ATOM 266 HA SER A 20 -3.413 -13.905 10.765 1.00 0.00 H ATOM 267 HB2 SER A 20 -5.783 -12.884 9.163 1.00 0.00 H ATOM 268 HB3 SER A 20 -4.751 -14.098 8.400 1.00 0.00 H ATOM 269 HG SER A 20 -6.520 -14.806 9.895 1.00 0.00 H ATOM 270 N ARG A 21 -1.631 -12.274 9.837 1.00 0.00 N ATOM 271 CA ARG A 21 -0.391 -11.705 9.201 1.00 0.00 C ATOM 272 C ARG A 21 -0.412 -10.174 9.072 1.00 0.00 C ATOM 273 O ARG A 21 0.594 -9.596 8.707 1.00 0.00 O ATOM 274 CB ARG A 21 -0.157 -12.348 7.763 1.00 0.00 C ATOM 275 CG ARG A 21 -0.775 -11.525 6.578 1.00 0.00 C ATOM 276 CD ARG A 21 0.273 -10.594 5.920 1.00 0.00 C ATOM 277 NE ARG A 21 -0.214 -9.186 6.064 1.00 0.00 N ATOM 278 CZ ARG A 21 0.321 -8.194 5.398 1.00 0.00 C ATOM 279 NH1 ARG A 21 1.312 -8.401 4.572 1.00 0.00 N ATOM 280 NH2 ARG A 21 -0.171 -7.000 5.585 1.00 0.00 N ATOM 281 H ARG A 21 -1.606 -12.440 10.800 1.00 0.00 H ATOM 282 HA ARG A 21 0.445 -11.970 9.831 1.00 0.00 H ATOM 283 HB2 ARG A 21 0.908 -12.449 7.610 1.00 0.00 H ATOM 284 HB3 ARG A 21 -0.574 -13.345 7.749 1.00 0.00 H ATOM 285 HG2 ARG A 21 -1.144 -12.215 5.832 1.00 0.00 H ATOM 286 HG3 ARG A 21 -1.608 -10.928 6.919 1.00 0.00 H ATOM 287 HD2 ARG A 21 1.245 -10.676 6.386 1.00 0.00 H ATOM 288 HD3 ARG A 21 0.367 -10.830 4.869 1.00 0.00 H ATOM 289 HE ARG A 21 -0.957 -8.999 6.676 1.00 0.00 H ATOM 290 HH11 ARG A 21 1.674 -9.324 4.441 1.00 0.00 H ATOM 291 HH12 ARG A 21 1.711 -7.634 4.069 1.00 0.00 H ATOM 292 HH21 ARG A 21 -0.931 -6.868 6.221 1.00 0.00 H ATOM 293 HH22 ARG A 21 0.212 -6.219 5.093 1.00 0.00 H ATOM 294 N GLY A 22 -1.528 -9.553 9.375 1.00 0.00 N ATOM 295 CA GLY A 22 -1.599 -8.058 9.261 1.00 0.00 C ATOM 296 C GLY A 22 -2.988 -7.594 8.817 1.00 0.00 C ATOM 297 O GLY A 22 -3.137 -6.512 8.284 1.00 0.00 O ATOM 298 H GLY A 22 -2.318 -10.055 9.682 1.00 0.00 H ATOM 299 HA2 GLY A 22 -1.371 -7.620 10.222 1.00 0.00 H ATOM 300 HA3 GLY A 22 -0.877 -7.710 8.538 1.00 0.00 H ATOM 301 N LYS A 23 -3.960 -8.437 9.050 1.00 0.00 N ATOM 302 CA LYS A 23 -5.375 -8.134 8.680 1.00 0.00 C ATOM 303 C LYS A 23 -6.218 -8.746 9.786 1.00 0.00 C ATOM 304 O LYS A 23 -6.072 -9.916 10.082 1.00 0.00 O ATOM 305 CB LYS A 23 -5.707 -8.781 7.328 1.00 0.00 C ATOM 306 CG LYS A 23 -5.008 -7.975 6.223 1.00 0.00 C ATOM 307 CD LYS A 23 -5.418 -8.503 4.836 1.00 0.00 C ATOM 308 CE LYS A 23 -5.046 -7.458 3.767 1.00 0.00 C ATOM 309 NZ LYS A 23 -5.947 -6.271 3.859 1.00 0.00 N ATOM 310 H LYS A 23 -3.759 -9.296 9.481 1.00 0.00 H ATOM 311 HA LYS A 23 -5.528 -7.065 8.659 1.00 0.00 H ATOM 312 HB2 LYS A 23 -5.368 -9.806 7.322 1.00 0.00 H ATOM 313 HB3 LYS A 23 -6.776 -8.768 7.177 1.00 0.00 H ATOM 314 HG2 LYS A 23 -5.274 -6.932 6.322 1.00 0.00 H ATOM 315 HG3 LYS A 23 -3.938 -8.067 6.334 1.00 0.00 H ATOM 316 HD2 LYS A 23 -4.891 -9.424 4.631 1.00 0.00 H ATOM 317 HD3 LYS A 23 -6.478 -8.704 4.801 1.00 0.00 H ATOM 318 HE2 LYS A 23 -4.025 -7.129 3.899 1.00 0.00 H ATOM 319 HE3 LYS A 23 -5.147 -7.890 2.782 1.00 0.00 H ATOM 320 HZ1 LYS A 23 -6.149 -6.043 4.853 1.00 0.00 H ATOM 321 HZ2 LYS A 23 -6.840 -6.481 3.369 1.00 0.00 H ATOM 322 HZ3 LYS A 23 -5.487 -5.455 3.405 1.00 0.00 H ATOM 323 N CYS A 24 -7.072 -7.947 10.367 1.00 0.00 N ATOM 324 CA CYS A 24 -7.932 -8.457 11.464 1.00 0.00 C ATOM 325 C CYS A 24 -8.872 -9.561 11.017 1.00 0.00 C ATOM 326 O CYS A 24 -9.493 -9.512 9.973 1.00 0.00 O ATOM 327 CB CYS A 24 -8.728 -7.285 12.038 1.00 0.00 C ATOM 328 SG CYS A 24 -7.780 -5.863 12.625 1.00 0.00 S ATOM 329 H CYS A 24 -7.145 -7.017 10.083 1.00 0.00 H ATOM 330 HA CYS A 24 -7.275 -8.881 12.208 1.00 0.00 H ATOM 331 HB2 CYS A 24 -9.413 -6.927 11.293 1.00 0.00 H ATOM 332 HB3 CYS A 24 -9.314 -7.646 12.864 1.00 0.00 H ATOM 333 N VAL A 25 -8.919 -10.539 11.878 1.00 0.00 N ATOM 334 CA VAL A 25 -9.755 -11.741 11.683 1.00 0.00 C ATOM 335 C VAL A 25 -10.167 -12.241 13.071 1.00 0.00 C ATOM 336 O VAL A 25 -9.429 -12.102 14.024 1.00 0.00 O ATOM 337 CB VAL A 25 -8.930 -12.802 10.969 1.00 0.00 C ATOM 338 CG1 VAL A 25 -8.815 -12.507 9.459 1.00 0.00 C ATOM 339 CG2 VAL A 25 -7.512 -12.895 11.608 1.00 0.00 C ATOM 340 H VAL A 25 -8.388 -10.495 12.696 1.00 0.00 H ATOM 341 HA VAL A 25 -10.642 -11.481 11.121 1.00 0.00 H ATOM 342 HB VAL A 25 -9.463 -13.718 11.109 1.00 0.00 H ATOM 343 HG11 VAL A 25 -8.405 -13.370 8.954 1.00 0.00 H ATOM 344 HG12 VAL A 25 -8.166 -11.663 9.280 1.00 0.00 H ATOM 345 HG13 VAL A 25 -9.788 -12.295 9.042 1.00 0.00 H ATOM 346 HG21 VAL A 25 -7.195 -13.921 11.663 1.00 0.00 H ATOM 347 HG22 VAL A 25 -7.505 -12.496 12.610 1.00 0.00 H ATOM 348 HG23 VAL A 25 -6.798 -12.334 11.026 1.00 0.00 H ATOM 349 N SER A 26 -11.341 -12.797 13.118 1.00 0.00 N ATOM 350 CA SER A 26 -11.915 -13.347 14.371 1.00 0.00 C ATOM 351 C SER A 26 -11.086 -14.496 14.949 1.00 0.00 C ATOM 352 O SER A 26 -10.805 -15.471 14.282 1.00 0.00 O ATOM 353 CB SER A 26 -13.323 -13.825 14.066 1.00 0.00 C ATOM 354 OG SER A 26 -14.046 -12.623 13.842 1.00 0.00 O ATOM 355 H SER A 26 -11.867 -12.847 12.302 1.00 0.00 H ATOM 356 HA SER A 26 -11.964 -12.560 15.102 1.00 0.00 H ATOM 357 HB2 SER A 26 -13.336 -14.427 13.168 1.00 0.00 H ATOM 358 HB3 SER A 26 -13.750 -14.360 14.897 1.00 0.00 H ATOM 359 HG SER A 26 -13.677 -12.194 13.067 1.00 0.00 H ATOM 360 N ILE A 27 -10.719 -14.336 16.195 1.00 0.00 N ATOM 361 CA ILE A 27 -9.908 -15.370 16.908 1.00 0.00 C ATOM 362 C ILE A 27 -10.525 -16.764 16.719 1.00 0.00 C ATOM 363 O ILE A 27 -9.837 -17.764 16.669 1.00 0.00 O ATOM 364 CB ILE A 27 -9.840 -15.041 18.421 1.00 0.00 C ATOM 365 CG1 ILE A 27 -11.194 -15.211 19.187 1.00 0.00 C ATOM 366 CG2 ILE A 27 -9.207 -13.639 18.663 1.00 0.00 C ATOM 367 CD1 ILE A 27 -12.220 -14.172 18.768 1.00 0.00 C ATOM 368 H ILE A 27 -10.982 -13.517 16.654 1.00 0.00 H ATOM 369 HA ILE A 27 -8.916 -15.362 16.495 1.00 0.00 H ATOM 370 HB ILE A 27 -9.186 -15.784 18.828 1.00 0.00 H ATOM 371 HG12 ILE A 27 -11.602 -16.195 19.027 1.00 0.00 H ATOM 372 HG13 ILE A 27 -11.009 -15.102 20.246 1.00 0.00 H ATOM 373 HG21 ILE A 27 -9.537 -13.227 19.607 1.00 0.00 H ATOM 374 HG22 ILE A 27 -9.472 -12.949 17.876 1.00 0.00 H ATOM 375 HG23 ILE A 27 -8.132 -13.726 18.689 1.00 0.00 H ATOM 376 HD11 ILE A 27 -12.486 -14.283 17.728 1.00 0.00 H ATOM 377 HD12 ILE A 27 -11.808 -13.194 18.937 1.00 0.00 H ATOM 378 HD13 ILE A 27 -13.106 -14.280 19.367 1.00 0.00 H ATOM 379 N TYR A 28 -11.828 -16.742 16.622 1.00 0.00 N ATOM 380 CA TYR A 28 -12.632 -17.984 16.432 1.00 0.00 C ATOM 381 C TYR A 28 -12.388 -18.545 15.028 1.00 0.00 C ATOM 382 O TYR A 28 -12.139 -19.727 14.877 1.00 0.00 O ATOM 383 CB TYR A 28 -14.121 -17.646 16.615 1.00 0.00 C ATOM 384 CG TYR A 28 -14.404 -17.173 18.053 1.00 0.00 C ATOM 385 CD1 TYR A 28 -14.014 -17.931 19.144 1.00 0.00 C ATOM 386 CD2 TYR A 28 -15.060 -15.977 18.277 1.00 0.00 C ATOM 387 CE1 TYR A 28 -14.273 -17.500 20.428 1.00 0.00 C ATOM 388 CE2 TYR A 28 -15.318 -15.547 19.562 1.00 0.00 C ATOM 389 CZ TYR A 28 -14.926 -16.306 20.645 1.00 0.00 C ATOM 390 OH TYR A 28 -15.185 -15.875 21.930 1.00 0.00 O ATOM 391 H TYR A 28 -12.270 -15.869 16.678 1.00 0.00 H ATOM 392 HA TYR A 28 -12.316 -18.720 17.157 1.00 0.00 H ATOM 393 HB2 TYR A 28 -14.409 -16.868 15.922 1.00 0.00 H ATOM 394 HB3 TYR A 28 -14.716 -18.520 16.419 1.00 0.00 H ATOM 395 HD1 TYR A 28 -13.501 -18.870 18.995 1.00 0.00 H ATOM 396 HD2 TYR A 28 -15.373 -15.369 17.440 1.00 0.00 H ATOM 397 HE1 TYR A 28 -13.960 -18.102 21.268 1.00 0.00 H ATOM 398 HE2 TYR A 28 -15.831 -14.610 19.720 1.00 0.00 H ATOM 399 HH TYR A 28 -14.342 -15.728 22.367 1.00 0.00 H ATOM 400 N GLY A 29 -12.469 -17.675 14.048 1.00 0.00 N ATOM 401 CA GLY A 29 -12.250 -18.079 12.625 1.00 0.00 C ATOM 402 C GLY A 29 -10.899 -18.795 12.498 1.00 0.00 C ATOM 403 O GLY A 29 -10.777 -19.791 11.812 1.00 0.00 O ATOM 404 H GLY A 29 -12.679 -16.742 14.247 1.00 0.00 H ATOM 405 HA2 GLY A 29 -13.048 -18.738 12.323 1.00 0.00 H ATOM 406 HA3 GLY A 29 -12.248 -17.198 12.002 1.00 0.00 H ATOM 407 N GLU A 30 -9.931 -18.242 13.180 1.00 0.00 N ATOM 408 CA GLU A 30 -8.548 -18.818 13.171 1.00 0.00 C ATOM 409 C GLU A 30 -8.474 -20.022 14.130 1.00 0.00 C ATOM 410 O GLU A 30 -7.683 -20.899 13.826 1.00 0.00 O ATOM 411 CB GLU A 30 -7.543 -17.737 13.625 1.00 0.00 C ATOM 412 CG GLU A 30 -7.021 -16.935 12.408 1.00 0.00 C ATOM 413 CD GLU A 30 -8.180 -16.284 11.624 1.00 0.00 C ATOM 414 OE1 GLU A 30 -9.035 -15.715 12.281 1.00 0.00 O ATOM 415 OE2 GLU A 30 -8.146 -16.390 10.410 1.00 0.00 O ATOM 416 OXT GLU A 30 -9.206 -20.003 15.108 1.00 0.00 O ATOM 417 H GLU A 30 -10.126 -17.431 13.693 1.00 0.00 H ATOM 418 HA GLU A 30 -8.316 -19.149 12.167 1.00 0.00 H ATOM 419 HB2 GLU A 30 -8.012 -17.066 14.331 1.00 0.00 H ATOM 420 HB3 GLU A 30 -6.702 -18.202 14.116 1.00 0.00 H ATOM 421 HG2 GLU A 30 -6.358 -16.152 12.746 1.00 0.00 H ATOM 422 HG3 GLU A 30 -6.469 -17.593 11.749 1.00 0.00 H TER 423 GLU A 30