ATOM 1 N SER A 1 -10.362 4.609 16.583 1.00 0.00 N ATOM 2 CA SER A 1 -11.267 3.430 16.703 1.00 0.00 C ATOM 3 C SER A 1 -10.467 2.134 16.514 1.00 0.00 C ATOM 4 O SER A 1 -9.424 2.128 15.889 1.00 0.00 O ATOM 5 CB SER A 1 -12.369 3.495 15.633 1.00 0.00 C ATOM 6 OG SER A 1 -13.089 4.677 15.951 1.00 0.00 O ATOM 7 H1 SER A 1 -10.931 5.480 16.563 1.00 0.00 H ATOM 8 H2 SER A 1 -9.811 4.534 15.704 1.00 0.00 H ATOM 9 H3 SER A 1 -9.716 4.635 17.397 1.00 0.00 H ATOM 10 HA SER A 1 -11.702 3.430 17.692 1.00 0.00 H ATOM 11 HB2 SER A 1 -11.958 3.580 14.636 1.00 0.00 H ATOM 12 HB3 SER A 1 -13.034 2.644 15.689 1.00 0.00 H ATOM 13 HG SER A 1 -13.597 4.510 16.747 1.00 0.00 H ATOM 14 N CYS A 2 -10.992 1.068 17.065 1.00 0.00 N ATOM 15 CA CYS A 2 -10.320 -0.266 16.961 1.00 0.00 C ATOM 16 C CYS A 2 -10.251 -0.736 15.501 1.00 0.00 C ATOM 17 O CYS A 2 -11.048 -0.333 14.676 1.00 0.00 O ATOM 18 CB CYS A 2 -11.108 -1.280 17.795 1.00 0.00 C ATOM 19 SG CYS A 2 -12.762 -1.736 17.216 1.00 0.00 S ATOM 20 H CYS A 2 -11.838 1.146 17.553 1.00 0.00 H ATOM 21 HA CYS A 2 -9.313 -0.180 17.345 1.00 0.00 H ATOM 22 HB2 CYS A 2 -10.521 -2.182 17.860 1.00 0.00 H ATOM 23 HB3 CYS A 2 -11.213 -0.892 18.797 1.00 0.00 H ATOM 24 N SER A 3 -9.289 -1.582 15.236 1.00 0.00 N ATOM 25 CA SER A 3 -9.087 -2.130 13.866 1.00 0.00 C ATOM 26 C SER A 3 -10.073 -3.293 13.646 1.00 0.00 C ATOM 27 O SER A 3 -9.883 -4.383 14.146 1.00 0.00 O ATOM 28 CB SER A 3 -7.600 -2.577 13.777 1.00 0.00 C ATOM 29 OG SER A 3 -6.930 -1.464 13.205 1.00 0.00 O ATOM 30 H SER A 3 -8.682 -1.873 15.945 1.00 0.00 H ATOM 31 HA SER A 3 -9.292 -1.355 13.140 1.00 0.00 H ATOM 32 HB2 SER A 3 -7.179 -2.753 14.751 1.00 0.00 H ATOM 33 HB3 SER A 3 -7.446 -3.451 13.165 1.00 0.00 H ATOM 34 HG SER A 3 -7.202 -0.679 13.685 1.00 0.00 H ATOM 35 N GLY A 4 -11.119 -3.032 12.904 1.00 0.00 N ATOM 36 CA GLY A 4 -12.131 -4.087 12.627 1.00 0.00 C ATOM 37 C GLY A 4 -11.588 -5.022 11.537 1.00 0.00 C ATOM 38 O GLY A 4 -10.455 -4.887 11.122 1.00 0.00 O ATOM 39 H GLY A 4 -11.252 -2.149 12.525 1.00 0.00 H ATOM 40 HA2 GLY A 4 -12.299 -4.639 13.532 1.00 0.00 H ATOM 41 HA3 GLY A 4 -13.063 -3.633 12.330 1.00 0.00 H ATOM 42 N ARG A 5 -12.403 -5.942 11.092 1.00 0.00 N ATOM 43 CA ARG A 5 -11.978 -6.913 10.033 1.00 0.00 C ATOM 44 C ARG A 5 -11.110 -6.344 8.895 1.00 0.00 C ATOM 45 O ARG A 5 -11.480 -5.413 8.207 1.00 0.00 O ATOM 46 CB ARG A 5 -13.247 -7.558 9.428 1.00 0.00 C ATOM 47 CG ARG A 5 -13.699 -8.747 10.307 1.00 0.00 C ATOM 48 CD ARG A 5 -14.881 -9.468 9.639 1.00 0.00 C ATOM 49 NE ARG A 5 -14.351 -10.281 8.500 1.00 0.00 N ATOM 50 CZ ARG A 5 -15.144 -10.984 7.731 1.00 0.00 C ATOM 51 NH1 ARG A 5 -16.435 -10.997 7.935 1.00 0.00 N ATOM 52 NH2 ARG A 5 -14.606 -11.669 6.760 1.00 0.00 N ATOM 53 H ARG A 5 -13.307 -6.003 11.460 1.00 0.00 H ATOM 54 HA ARG A 5 -11.392 -7.675 10.520 1.00 0.00 H ATOM 55 HB2 ARG A 5 -14.037 -6.823 9.373 1.00 0.00 H ATOM 56 HB3 ARG A 5 -13.041 -7.912 8.427 1.00 0.00 H ATOM 57 HG2 ARG A 5 -12.882 -9.442 10.434 1.00 0.00 H ATOM 58 HG3 ARG A 5 -14.003 -8.387 11.280 1.00 0.00 H ATOM 59 HD2 ARG A 5 -15.362 -10.127 10.348 1.00 0.00 H ATOM 60 HD3 ARG A 5 -15.604 -8.759 9.263 1.00 0.00 H ATOM 61 HE ARG A 5 -13.386 -10.288 8.325 1.00 0.00 H ATOM 62 HH11 ARG A 5 -16.833 -10.467 8.684 1.00 0.00 H ATOM 63 HH12 ARG A 5 -17.027 -11.542 7.341 1.00 0.00 H ATOM 64 HH21 ARG A 5 -13.616 -11.643 6.621 1.00 0.00 H ATOM 65 HH22 ARG A 5 -15.183 -12.218 6.156 1.00 0.00 H ATOM 66 N ASP A 6 -9.964 -6.974 8.786 1.00 0.00 N ATOM 67 CA ASP A 6 -8.897 -6.674 7.773 1.00 0.00 C ATOM 68 C ASP A 6 -7.975 -5.488 8.081 1.00 0.00 C ATOM 69 O ASP A 6 -7.096 -5.182 7.298 1.00 0.00 O ATOM 70 CB ASP A 6 -9.556 -6.434 6.392 1.00 0.00 C ATOM 71 CG ASP A 6 -8.635 -6.994 5.294 1.00 0.00 C ATOM 72 OD1 ASP A 6 -8.664 -8.204 5.130 1.00 0.00 O ATOM 73 OD2 ASP A 6 -7.954 -6.191 4.679 1.00 0.00 O ATOM 74 H ASP A 6 -9.800 -7.695 9.427 1.00 0.00 H ATOM 75 HA ASP A 6 -8.279 -7.554 7.721 1.00 0.00 H ATOM 76 HB2 ASP A 6 -10.508 -6.941 6.342 1.00 0.00 H ATOM 77 HB3 ASP A 6 -9.716 -5.377 6.232 1.00 0.00 H ATOM 78 N SER A 7 -8.184 -4.853 9.200 1.00 0.00 N ATOM 79 CA SER A 7 -7.327 -3.680 9.581 1.00 0.00 C ATOM 80 C SER A 7 -5.973 -4.137 10.165 1.00 0.00 C ATOM 81 O SER A 7 -5.865 -5.240 10.660 1.00 0.00 O ATOM 82 CB SER A 7 -8.110 -2.859 10.599 1.00 0.00 C ATOM 83 OG SER A 7 -9.275 -2.466 9.892 1.00 0.00 O ATOM 84 H SER A 7 -8.911 -5.135 9.792 1.00 0.00 H ATOM 85 HA SER A 7 -7.138 -3.080 8.701 1.00 0.00 H ATOM 86 HB2 SER A 7 -8.410 -3.481 11.425 1.00 0.00 H ATOM 87 HB3 SER A 7 -7.580 -1.987 10.950 1.00 0.00 H ATOM 88 HG SER A 7 -9.901 -3.186 9.983 1.00 0.00 H ATOM 89 N ARG A 8 -4.983 -3.274 10.085 1.00 0.00 N ATOM 90 CA ARG A 8 -3.611 -3.580 10.610 1.00 0.00 C ATOM 91 C ARG A 8 -3.634 -3.934 12.098 1.00 0.00 C ATOM 92 O ARG A 8 -4.218 -3.230 12.897 1.00 0.00 O ATOM 93 CB ARG A 8 -2.709 -2.353 10.374 1.00 0.00 C ATOM 94 CG ARG A 8 -2.014 -2.447 8.995 1.00 0.00 C ATOM 95 CD ARG A 8 -3.034 -2.745 7.874 1.00 0.00 C ATOM 96 NE ARG A 8 -2.457 -2.324 6.558 1.00 0.00 N ATOM 97 CZ ARG A 8 -2.464 -1.073 6.166 1.00 0.00 C ATOM 98 NH1 ARG A 8 -2.977 -0.140 6.923 1.00 0.00 N ATOM 99 NH2 ARG A 8 -1.944 -0.794 5.002 1.00 0.00 N ATOM 100 H ARG A 8 -5.131 -2.401 9.670 1.00 0.00 H ATOM 101 HA ARG A 8 -3.242 -4.431 10.060 1.00 0.00 H ATOM 102 HB2 ARG A 8 -3.297 -1.450 10.429 1.00 0.00 H ATOM 103 HB3 ARG A 8 -1.948 -2.307 11.140 1.00 0.00 H ATOM 104 HG2 ARG A 8 -1.517 -1.511 8.793 1.00 0.00 H ATOM 105 HG3 ARG A 8 -1.278 -3.236 9.021 1.00 0.00 H ATOM 106 HD2 ARG A 8 -3.234 -3.806 7.836 1.00 0.00 H ATOM 107 HD3 ARG A 8 -3.963 -2.222 8.042 1.00 0.00 H ATOM 108 HE ARG A 8 -2.066 -3.004 5.971 1.00 0.00 H ATOM 109 HH11 ARG A 8 -3.370 -0.373 7.812 1.00 0.00 H ATOM 110 HH12 ARG A 8 -2.976 0.811 6.612 1.00 0.00 H ATOM 111 HH21 ARG A 8 -1.556 -1.525 4.441 1.00 0.00 H ATOM 112 HH22 ARG A 8 -1.934 0.149 4.673 1.00 0.00 H ATOM 113 N CYS A 9 -2.986 -5.032 12.397 1.00 0.00 N ATOM 114 CA CYS A 9 -2.895 -5.559 13.789 1.00 0.00 C ATOM 115 C CYS A 9 -1.726 -6.557 13.962 1.00 0.00 C ATOM 116 O CYS A 9 -1.037 -6.839 13.000 1.00 0.00 O ATOM 117 CB CYS A 9 -4.179 -6.242 14.037 1.00 0.00 C ATOM 118 SG CYS A 9 -4.854 -7.061 12.571 1.00 0.00 S ATOM 119 H CYS A 9 -2.550 -5.532 11.687 1.00 0.00 H ATOM 120 HA CYS A 9 -2.746 -4.727 14.454 1.00 0.00 H ATOM 121 HB2 CYS A 9 -4.054 -7.018 14.766 1.00 0.00 H ATOM 122 HB3 CYS A 9 -4.891 -5.530 14.409 1.00 0.00 H HETATM 123 N HYP A 10 -1.513 -7.066 15.165 1.00 0.00 N HETATM 124 CA HYP A 10 -2.158 -6.687 16.471 1.00 0.00 C HETATM 125 C HYP A 10 -1.211 -5.732 17.254 1.00 0.00 C HETATM 126 O HYP A 10 -0.175 -5.383 16.719 1.00 0.00 O HETATM 127 CB HYP A 10 -2.352 -8.001 17.175 1.00 0.00 C HETATM 128 CG HYP A 10 -1.253 -8.946 16.564 1.00 0.00 C HETATM 129 CD HYP A 10 -0.588 -8.205 15.377 1.00 0.00 C HETATM 130 OD1 HYP A 10 -1.963 -10.036 15.990 1.00 0.00 O HETATM 131 HA HYP A 10 -3.101 -6.197 16.309 1.00 0.00 H HETATM 132 HB2 HYP A 10 -3.363 -8.339 17.006 1.00 0.00 H HETATM 133 HB3 HYP A 10 -2.178 -7.904 18.232 1.00 0.00 H HETATM 134 HG HYP A 10 -0.530 -9.303 17.278 1.00 0.00 H HETATM 135 HD22 HYP A 10 -0.572 -8.845 14.506 1.00 0.00 H HETATM 136 HD23 HYP A 10 0.398 -7.852 15.620 1.00 0.00 H HETATM 137 HD1 HYP A 10 -2.830 -9.728 15.717 1.00 0.00 H HETATM 138 N HYP A 11 -1.544 -5.318 18.468 1.00 0.00 N HETATM 139 CA HYP A 11 -2.800 -5.590 19.242 1.00 0.00 C HETATM 140 C HYP A 11 -3.734 -4.395 18.992 1.00 0.00 C HETATM 141 O HYP A 11 -4.266 -3.790 19.903 1.00 0.00 O HETATM 142 CB HYP A 11 -2.336 -5.704 20.692 1.00 0.00 C HETATM 143 CG HYP A 11 -0.980 -4.935 20.732 1.00 0.00 C HETATM 144 CD HYP A 11 -0.628 -4.488 19.294 1.00 0.00 C HETATM 145 OD1 HYP A 11 -0.005 -5.916 21.062 1.00 0.00 O HETATM 146 HA HYP A 11 -3.296 -6.486 18.912 1.00 0.00 H HETATM 147 HB2 HYP A 11 -2.181 -6.731 20.969 1.00 0.00 H HETATM 148 HB3 HYP A 11 -3.042 -5.260 21.378 1.00 0.00 H HETATM 149 HG HYP A 11 -0.969 -4.139 21.450 1.00 0.00 H HETATM 150 HD22 HYP A 11 0.403 -4.697 19.054 1.00 0.00 H HETATM 151 HD23 HYP A 11 -0.847 -3.442 19.137 1.00 0.00 H HETATM 152 HD1 HYP A 11 0.857 -5.495 21.050 1.00 0.00 H ATOM 153 N VAL A 12 -3.889 -4.110 17.732 1.00 0.00 N ATOM 154 CA VAL A 12 -4.750 -2.975 17.288 1.00 0.00 C ATOM 155 C VAL A 12 -6.207 -3.358 17.042 1.00 0.00 C ATOM 156 O VAL A 12 -7.100 -2.555 17.233 1.00 0.00 O ATOM 157 CB VAL A 12 -4.178 -2.385 15.983 1.00 0.00 C ATOM 158 CG1 VAL A 12 -4.781 -0.983 15.717 1.00 0.00 C ATOM 159 CG2 VAL A 12 -2.637 -2.258 16.061 1.00 0.00 C ATOM 160 H VAL A 12 -3.429 -4.662 17.070 1.00 0.00 H ATOM 161 HA VAL A 12 -4.714 -2.223 18.055 1.00 0.00 H ATOM 162 HB VAL A 12 -4.456 -3.058 15.188 1.00 0.00 H ATOM 163 HG11 VAL A 12 -5.856 -1.039 15.634 1.00 0.00 H ATOM 164 HG12 VAL A 12 -4.388 -0.583 14.794 1.00 0.00 H ATOM 165 HG13 VAL A 12 -4.532 -0.308 16.524 1.00 0.00 H ATOM 166 HG21 VAL A 12 -2.350 -1.707 16.946 1.00 0.00 H ATOM 167 HG22 VAL A 12 -2.262 -1.737 15.193 1.00 0.00 H ATOM 168 HG23 VAL A 12 -2.179 -3.235 16.098 1.00 0.00 H ATOM 169 N CYS A 13 -6.414 -4.575 16.616 1.00 0.00 N ATOM 170 CA CYS A 13 -7.803 -5.027 16.340 1.00 0.00 C ATOM 171 C CYS A 13 -8.813 -4.960 17.479 1.00 0.00 C ATOM 172 O CYS A 13 -8.493 -4.891 18.650 1.00 0.00 O ATOM 173 CB CYS A 13 -7.765 -6.451 15.829 1.00 0.00 C ATOM 174 SG CYS A 13 -6.945 -6.705 14.243 1.00 0.00 S ATOM 175 H CYS A 13 -5.662 -5.188 16.475 1.00 0.00 H ATOM 176 HA CYS A 13 -8.170 -4.405 15.547 1.00 0.00 H ATOM 177 HB2 CYS A 13 -7.261 -7.066 16.560 1.00 0.00 H ATOM 178 HB3 CYS A 13 -8.773 -6.802 15.737 1.00 0.00 H ATOM 179 N CYS A 14 -10.032 -4.987 17.014 1.00 0.00 N ATOM 180 CA CYS A 14 -11.243 -4.936 17.868 1.00 0.00 C ATOM 181 C CYS A 14 -11.383 -6.217 18.698 1.00 0.00 C ATOM 182 O CYS A 14 -10.678 -7.183 18.475 1.00 0.00 O ATOM 183 CB CYS A 14 -12.431 -4.728 16.921 1.00 0.00 C ATOM 184 SG CYS A 14 -12.407 -3.231 15.904 1.00 0.00 S ATOM 185 H CYS A 14 -10.144 -5.042 16.046 1.00 0.00 H ATOM 186 HA CYS A 14 -11.150 -4.096 18.533 1.00 0.00 H ATOM 187 HB2 CYS A 14 -12.439 -5.566 16.250 1.00 0.00 H ATOM 188 HB3 CYS A 14 -13.371 -4.746 17.442 1.00 0.00 H ATOM 189 N MET A 15 -12.295 -6.176 19.636 1.00 0.00 N ATOM 190 CA MET A 15 -12.542 -7.350 20.521 1.00 0.00 C ATOM 191 C MET A 15 -13.108 -8.522 19.709 1.00 0.00 C ATOM 192 O MET A 15 -14.243 -8.489 19.272 1.00 0.00 O ATOM 193 CB MET A 15 -13.540 -6.938 21.633 1.00 0.00 C ATOM 194 CG MET A 15 -12.769 -6.499 22.890 1.00 0.00 C ATOM 195 SD MET A 15 -13.738 -6.227 24.396 1.00 0.00 S ATOM 196 CE MET A 15 -13.763 -7.936 24.997 1.00 0.00 C ATOM 197 H MET A 15 -12.822 -5.363 19.759 1.00 0.00 H ATOM 198 HA MET A 15 -11.596 -7.643 20.943 1.00 0.00 H ATOM 199 HB2 MET A 15 -14.161 -6.124 21.289 1.00 0.00 H ATOM 200 HB3 MET A 15 -14.181 -7.769 21.889 1.00 0.00 H ATOM 201 HG2 MET A 15 -12.015 -7.240 23.115 1.00 0.00 H ATOM 202 HG3 MET A 15 -12.256 -5.574 22.666 1.00 0.00 H ATOM 203 HE1 MET A 15 -14.422 -7.991 25.851 1.00 0.00 H ATOM 204 HE2 MET A 15 -12.772 -8.238 25.299 1.00 0.00 H ATOM 205 HE3 MET A 15 -14.150 -8.590 24.230 1.00 0.00 H ATOM 206 N GLY A 16 -12.279 -9.520 19.538 1.00 0.00 N ATOM 207 CA GLY A 16 -12.665 -10.740 18.772 1.00 0.00 C ATOM 208 C GLY A 16 -11.751 -10.883 17.556 1.00 0.00 C ATOM 209 O GLY A 16 -11.633 -11.954 17.003 1.00 0.00 O ATOM 210 H GLY A 16 -11.376 -9.471 19.913 1.00 0.00 H ATOM 211 HA2 GLY A 16 -12.549 -11.606 19.407 1.00 0.00 H ATOM 212 HA3 GLY A 16 -13.689 -10.667 18.438 1.00 0.00 H ATOM 213 N LEU A 17 -11.130 -9.794 17.177 1.00 0.00 N ATOM 214 CA LEU A 17 -10.205 -9.770 16.007 1.00 0.00 C ATOM 215 C LEU A 17 -8.723 -9.759 16.437 1.00 0.00 C ATOM 216 O LEU A 17 -8.372 -9.144 17.425 1.00 0.00 O ATOM 217 CB LEU A 17 -10.510 -8.514 15.195 1.00 0.00 C ATOM 218 CG LEU A 17 -11.804 -8.640 14.363 1.00 0.00 C ATOM 219 CD1 LEU A 17 -12.253 -7.228 13.933 1.00 0.00 C ATOM 220 CD2 LEU A 17 -11.537 -9.456 13.089 1.00 0.00 C ATOM 221 H LEU A 17 -11.269 -8.957 17.665 1.00 0.00 H ATOM 222 HA LEU A 17 -10.380 -10.645 15.398 1.00 0.00 H ATOM 223 HB2 LEU A 17 -10.639 -7.693 15.879 1.00 0.00 H ATOM 224 HB3 LEU A 17 -9.669 -8.293 14.565 1.00 0.00 H ATOM 225 HG LEU A 17 -12.565 -9.107 14.970 1.00 0.00 H ATOM 226 HD11 LEU A 17 -12.812 -6.754 14.720 1.00 0.00 H ATOM 227 HD12 LEU A 17 -12.886 -7.280 13.061 1.00 0.00 H ATOM 228 HD13 LEU A 17 -11.391 -6.618 13.697 1.00 0.00 H ATOM 229 HD21 LEU A 17 -11.501 -8.814 12.222 1.00 0.00 H ATOM 230 HD22 LEU A 17 -12.319 -10.186 12.944 1.00 0.00 H ATOM 231 HD23 LEU A 17 -10.589 -9.954 13.170 1.00 0.00 H ATOM 232 N MET A 18 -7.910 -10.448 15.670 1.00 0.00 N ATOM 233 CA MET A 18 -6.433 -10.538 15.931 1.00 0.00 C ATOM 234 C MET A 18 -5.783 -10.178 14.583 1.00 0.00 C ATOM 235 O MET A 18 -6.207 -9.210 13.994 1.00 0.00 O ATOM 236 CB MET A 18 -6.070 -11.985 16.386 1.00 0.00 C ATOM 237 CG MET A 18 -6.413 -13.045 15.321 1.00 0.00 C ATOM 238 SD MET A 18 -5.277 -14.444 15.141 1.00 0.00 S ATOM 239 CE MET A 18 -5.947 -15.503 16.447 1.00 0.00 C ATOM 240 H MET A 18 -8.286 -10.924 14.903 1.00 0.00 H ATOM 241 HA MET A 18 -6.138 -9.808 16.672 1.00 0.00 H ATOM 242 HB2 MET A 18 -5.012 -12.031 16.599 1.00 0.00 H ATOM 243 HB3 MET A 18 -6.601 -12.206 17.300 1.00 0.00 H ATOM 244 HG2 MET A 18 -7.392 -13.431 15.536 1.00 0.00 H ATOM 245 HG3 MET A 18 -6.467 -12.569 14.357 1.00 0.00 H ATOM 246 HE1 MET A 18 -7.005 -15.648 16.296 1.00 0.00 H ATOM 247 HE2 MET A 18 -5.754 -15.066 17.414 1.00 0.00 H ATOM 248 HE3 MET A 18 -5.464 -16.467 16.390 1.00 0.00 H ATOM 249 N CYS A 19 -4.803 -10.905 14.103 1.00 0.00 N ATOM 250 CA CYS A 19 -4.194 -10.537 12.784 1.00 0.00 C ATOM 251 C CYS A 19 -3.569 -11.680 11.993 1.00 0.00 C ATOM 252 O CYS A 19 -2.684 -12.375 12.455 1.00 0.00 O ATOM 253 CB CYS A 19 -3.137 -9.463 13.015 1.00 0.00 C ATOM 254 SG CYS A 19 -3.259 -8.075 11.867 1.00 0.00 S ATOM 255 H CYS A 19 -4.474 -11.676 14.603 1.00 0.00 H ATOM 256 HA CYS A 19 -4.940 -10.089 12.146 1.00 0.00 H ATOM 257 HB2 CYS A 19 -3.247 -9.061 14.011 1.00 0.00 H ATOM 258 HB3 CYS A 19 -2.142 -9.876 12.936 1.00 0.00 H ATOM 259 N SER A 20 -4.091 -11.813 10.799 1.00 0.00 N ATOM 260 CA SER A 20 -3.639 -12.849 9.840 1.00 0.00 C ATOM 261 C SER A 20 -2.518 -12.183 9.029 1.00 0.00 C ATOM 262 O SER A 20 -2.677 -11.864 7.866 1.00 0.00 O ATOM 263 CB SER A 20 -4.820 -13.257 8.929 1.00 0.00 C ATOM 264 OG SER A 20 -5.432 -14.333 9.622 1.00 0.00 O ATOM 265 H SER A 20 -4.806 -11.210 10.527 1.00 0.00 H ATOM 266 HA SER A 20 -3.247 -13.687 10.389 1.00 0.00 H ATOM 267 HB2 SER A 20 -5.532 -12.453 8.808 1.00 0.00 H ATOM 268 HB3 SER A 20 -4.491 -13.605 7.962 1.00 0.00 H ATOM 269 HG SER A 20 -6.383 -14.233 9.549 1.00 0.00 H ATOM 270 N ARG A 21 -1.417 -11.994 9.716 1.00 0.00 N ATOM 271 CA ARG A 21 -0.173 -11.366 9.161 1.00 0.00 C ATOM 272 C ARG A 21 -0.242 -9.829 9.094 1.00 0.00 C ATOM 273 O ARG A 21 0.757 -9.191 8.821 1.00 0.00 O ATOM 274 CB ARG A 21 0.104 -11.933 7.735 1.00 0.00 C ATOM 275 CG ARG A 21 1.561 -11.652 7.360 1.00 0.00 C ATOM 276 CD ARG A 21 1.957 -12.464 6.108 1.00 0.00 C ATOM 277 NE ARG A 21 2.892 -11.634 5.285 1.00 0.00 N ATOM 278 CZ ARG A 21 3.271 -12.008 4.088 1.00 0.00 C ATOM 279 NH1 ARG A 21 2.841 -13.131 3.574 1.00 0.00 N ATOM 280 NH2 ARG A 21 4.087 -11.231 3.430 1.00 0.00 N ATOM 281 H ARG A 21 -1.408 -12.278 10.650 1.00 0.00 H ATOM 282 HA ARG A 21 0.642 -11.632 9.819 1.00 0.00 H ATOM 283 HB2 ARG A 21 -0.087 -12.997 7.719 1.00 0.00 H ATOM 284 HB3 ARG A 21 -0.532 -11.454 7.005 1.00 0.00 H ATOM 285 HG2 ARG A 21 1.654 -10.595 7.160 1.00 0.00 H ATOM 286 HG3 ARG A 21 2.193 -11.902 8.198 1.00 0.00 H ATOM 287 HD2 ARG A 21 2.457 -13.379 6.392 1.00 0.00 H ATOM 288 HD3 ARG A 21 1.088 -12.704 5.510 1.00 0.00 H ATOM 289 HE ARG A 21 3.228 -10.789 5.649 1.00 0.00 H ATOM 290 HH11 ARG A 21 2.215 -13.714 4.093 1.00 0.00 H ATOM 291 HH12 ARG A 21 3.138 -13.407 2.661 1.00 0.00 H ATOM 292 HH21 ARG A 21 4.405 -10.378 3.842 1.00 0.00 H ATOM 293 HH22 ARG A 21 4.393 -11.489 2.513 1.00 0.00 H ATOM 294 N GLY A 22 -1.398 -9.269 9.348 1.00 0.00 N ATOM 295 CA GLY A 22 -1.525 -7.772 9.293 1.00 0.00 C ATOM 296 C GLY A 22 -2.921 -7.307 8.868 1.00 0.00 C ATOM 297 O GLY A 22 -3.093 -6.180 8.448 1.00 0.00 O ATOM 298 H GLY A 22 -2.169 -9.834 9.578 1.00 0.00 H ATOM 299 HA2 GLY A 22 -1.302 -7.369 10.270 1.00 0.00 H ATOM 300 HA3 GLY A 22 -0.813 -7.377 8.584 1.00 0.00 H ATOM 301 N LYS A 23 -3.874 -8.193 8.990 1.00 0.00 N ATOM 302 CA LYS A 23 -5.289 -7.886 8.619 1.00 0.00 C ATOM 303 C LYS A 23 -6.135 -8.571 9.687 1.00 0.00 C ATOM 304 O LYS A 23 -5.925 -9.740 9.947 1.00 0.00 O ATOM 305 CB LYS A 23 -5.584 -8.471 7.232 1.00 0.00 C ATOM 306 CG LYS A 23 -5.005 -7.546 6.145 1.00 0.00 C ATOM 307 CD LYS A 23 -5.179 -8.208 4.761 1.00 0.00 C ATOM 308 CE LYS A 23 -4.861 -7.189 3.642 1.00 0.00 C ATOM 309 NZ LYS A 23 -5.948 -7.192 2.623 1.00 0.00 N ATOM 310 H LYS A 23 -3.656 -9.084 9.335 1.00 0.00 H ATOM 311 HA LYS A 23 -5.457 -6.818 8.656 1.00 0.00 H ATOM 312 HB2 LYS A 23 -5.135 -9.450 7.163 1.00 0.00 H ATOM 313 HB3 LYS A 23 -6.649 -8.572 7.101 1.00 0.00 H ATOM 314 HG2 LYS A 23 -5.517 -6.596 6.169 1.00 0.00 H ATOM 315 HG3 LYS A 23 -3.955 -7.377 6.330 1.00 0.00 H ATOM 316 HD2 LYS A 23 -4.507 -9.048 4.678 1.00 0.00 H ATOM 317 HD3 LYS A 23 -6.189 -8.571 4.649 1.00 0.00 H ATOM 318 HE2 LYS A 23 -4.772 -6.187 4.037 1.00 0.00 H ATOM 319 HE3 LYS A 23 -3.934 -7.452 3.154 1.00 0.00 H ATOM 320 HZ1 LYS A 23 -6.245 -8.169 2.431 1.00 0.00 H ATOM 321 HZ2 LYS A 23 -5.605 -6.752 1.745 1.00 0.00 H ATOM 322 HZ3 LYS A 23 -6.753 -6.650 2.995 1.00 0.00 H ATOM 323 N CYS A 24 -7.058 -7.855 10.279 1.00 0.00 N ATOM 324 CA CYS A 24 -7.899 -8.488 11.331 1.00 0.00 C ATOM 325 C CYS A 24 -8.747 -9.642 10.820 1.00 0.00 C ATOM 326 O CYS A 24 -9.289 -9.621 9.732 1.00 0.00 O ATOM 327 CB CYS A 24 -8.818 -7.428 11.964 1.00 0.00 C ATOM 328 SG CYS A 24 -8.051 -5.975 12.720 1.00 0.00 S ATOM 329 H CYS A 24 -7.195 -6.920 10.039 1.00 0.00 H ATOM 330 HA CYS A 24 -7.228 -8.894 12.068 1.00 0.00 H ATOM 331 HB2 CYS A 24 -9.496 -7.073 11.211 1.00 0.00 H ATOM 332 HB3 CYS A 24 -9.414 -7.909 12.717 1.00 0.00 H ATOM 333 N VAL A 25 -8.808 -10.623 11.677 1.00 0.00 N ATOM 334 CA VAL A 25 -9.569 -11.865 11.419 1.00 0.00 C ATOM 335 C VAL A 25 -10.089 -12.357 12.768 1.00 0.00 C ATOM 336 O VAL A 25 -9.428 -12.224 13.779 1.00 0.00 O ATOM 337 CB VAL A 25 -8.651 -12.927 10.811 1.00 0.00 C ATOM 338 CG1 VAL A 25 -8.505 -12.699 9.290 1.00 0.00 C ATOM 339 CG2 VAL A 25 -7.258 -12.923 11.494 1.00 0.00 C ATOM 340 H VAL A 25 -8.339 -10.556 12.532 1.00 0.00 H ATOM 341 HA VAL A 25 -10.410 -11.647 10.773 1.00 0.00 H ATOM 342 HB VAL A 25 -9.127 -13.870 10.997 1.00 0.00 H ATOM 343 HG11 VAL A 25 -8.040 -13.559 8.830 1.00 0.00 H ATOM 344 HG12 VAL A 25 -7.895 -11.829 9.093 1.00 0.00 H ATOM 345 HG13 VAL A 25 -9.475 -12.551 8.838 1.00 0.00 H ATOM 346 HG21 VAL A 25 -6.559 -12.321 10.934 1.00 0.00 H ATOM 347 HG22 VAL A 25 -6.880 -13.931 11.562 1.00 0.00 H ATOM 348 HG23 VAL A 25 -7.324 -12.520 12.491 1.00 0.00 H ATOM 349 N SER A 26 -11.268 -12.904 12.711 1.00 0.00 N ATOM 350 CA SER A 26 -11.948 -13.446 13.912 1.00 0.00 C ATOM 351 C SER A 26 -11.179 -14.612 14.531 1.00 0.00 C ATOM 352 O SER A 26 -10.937 -15.624 13.903 1.00 0.00 O ATOM 353 CB SER A 26 -13.336 -13.908 13.509 1.00 0.00 C ATOM 354 OG SER A 26 -14.088 -12.708 13.406 1.00 0.00 O ATOM 355 H SER A 26 -11.717 -12.954 11.850 1.00 0.00 H ATOM 356 HA SER A 26 -12.028 -12.655 14.639 1.00 0.00 H ATOM 357 HB2 SER A 26 -13.309 -14.404 12.551 1.00 0.00 H ATOM 358 HB3 SER A 26 -13.770 -14.549 14.261 1.00 0.00 H ATOM 359 HG SER A 26 -13.731 -12.198 12.674 1.00 0.00 H ATOM 360 N ILE A 27 -10.826 -14.407 15.769 1.00 0.00 N ATOM 361 CA ILE A 27 -10.070 -15.410 16.571 1.00 0.00 C ATOM 362 C ILE A 27 -10.863 -16.721 16.618 1.00 0.00 C ATOM 363 O ILE A 27 -10.309 -17.803 16.632 1.00 0.00 O ATOM 364 CB ILE A 27 -9.856 -14.837 17.991 1.00 0.00 C ATOM 365 CG1 ILE A 27 -11.200 -14.507 18.695 1.00 0.00 C ATOM 366 CG2 ILE A 27 -8.964 -13.571 17.930 1.00 0.00 C ATOM 367 CD1 ILE A 27 -11.584 -15.702 19.569 1.00 0.00 C ATOM 368 H ILE A 27 -11.072 -13.562 16.182 1.00 0.00 H ATOM 369 HA ILE A 27 -9.115 -15.597 16.125 1.00 0.00 H ATOM 370 HB ILE A 27 -9.342 -15.593 18.556 1.00 0.00 H ATOM 371 HG12 ILE A 27 -11.099 -13.636 19.327 1.00 0.00 H ATOM 372 HG13 ILE A 27 -11.980 -14.312 17.976 1.00 0.00 H ATOM 373 HG21 ILE A 27 -9.078 -12.977 18.826 1.00 0.00 H ATOM 374 HG22 ILE A 27 -9.215 -12.956 17.077 1.00 0.00 H ATOM 375 HG23 ILE A 27 -7.930 -13.869 17.852 1.00 0.00 H ATOM 376 HD11 ILE A 27 -11.440 -16.629 19.035 1.00 0.00 H ATOM 377 HD12 ILE A 27 -12.617 -15.622 19.858 1.00 0.00 H ATOM 378 HD13 ILE A 27 -10.959 -15.714 20.448 1.00 0.00 H ATOM 379 N TYR A 28 -12.157 -16.534 16.639 1.00 0.00 N ATOM 380 CA TYR A 28 -13.136 -17.660 16.684 1.00 0.00 C ATOM 381 C TYR A 28 -12.879 -18.611 15.511 1.00 0.00 C ATOM 382 O TYR A 28 -12.732 -19.804 15.695 1.00 0.00 O ATOM 383 CB TYR A 28 -14.557 -17.081 16.600 1.00 0.00 C ATOM 384 CG TYR A 28 -14.761 -16.022 17.697 1.00 0.00 C ATOM 385 CD1 TYR A 28 -15.122 -16.395 18.976 1.00 0.00 C ATOM 386 CD2 TYR A 28 -14.582 -14.680 17.416 1.00 0.00 C ATOM 387 CE1 TYR A 28 -15.302 -15.443 19.958 1.00 0.00 C ATOM 388 CE2 TYR A 28 -14.763 -13.731 18.397 1.00 0.00 C ATOM 389 CZ TYR A 28 -15.123 -14.104 19.675 1.00 0.00 C ATOM 390 OH TYR A 28 -15.302 -13.151 20.655 1.00 0.00 O ATOM 391 H TYR A 28 -12.479 -15.611 16.626 1.00 0.00 H ATOM 392 HA TYR A 28 -13.004 -18.200 17.611 1.00 0.00 H ATOM 393 HB2 TYR A 28 -14.722 -16.624 15.634 1.00 0.00 H ATOM 394 HB3 TYR A 28 -15.280 -17.868 16.739 1.00 0.00 H ATOM 395 HD1 TYR A 28 -15.265 -17.438 19.212 1.00 0.00 H ATOM 396 HD2 TYR A 28 -14.300 -14.369 16.422 1.00 0.00 H ATOM 397 HE1 TYR A 28 -15.585 -15.749 20.954 1.00 0.00 H ATOM 398 HE2 TYR A 28 -14.621 -12.686 18.162 1.00 0.00 H ATOM 399 HH TYR A 28 -14.582 -13.236 21.284 1.00 0.00 H ATOM 400 N GLY A 29 -12.836 -18.032 14.336 1.00 0.00 N ATOM 401 CA GLY A 29 -12.593 -18.822 13.098 1.00 0.00 C ATOM 402 C GLY A 29 -11.153 -19.341 13.111 1.00 0.00 C ATOM 403 O GLY A 29 -10.907 -20.517 12.929 1.00 0.00 O ATOM 404 H GLY A 29 -12.966 -17.068 14.265 1.00 0.00 H ATOM 405 HA2 GLY A 29 -13.286 -19.643 13.065 1.00 0.00 H ATOM 406 HA3 GLY A 29 -12.738 -18.187 12.237 1.00 0.00 H ATOM 407 N GLU A 30 -10.253 -18.418 13.335 1.00 0.00 N ATOM 408 CA GLU A 30 -8.796 -18.714 13.388 1.00 0.00 C ATOM 409 C GLU A 30 -8.164 -17.687 14.350 1.00 0.00 C ATOM 410 O GLU A 30 -7.688 -18.129 15.383 1.00 0.00 O ATOM 411 CB GLU A 30 -8.212 -18.573 11.966 1.00 0.00 C ATOM 412 CG GLU A 30 -8.167 -19.947 11.249 1.00 0.00 C ATOM 413 CD GLU A 30 -9.071 -19.906 10.003 1.00 0.00 C ATOM 414 OE1 GLU A 30 -10.264 -20.081 10.189 1.00 0.00 O ATOM 415 OE2 GLU A 30 -8.518 -19.700 8.935 1.00 0.00 O ATOM 416 OXT GLU A 30 -8.193 -16.515 14.004 1.00 0.00 O ATOM 417 H GLU A 30 -10.527 -17.494 13.475 1.00 0.00 H ATOM 418 HA GLU A 30 -8.647 -19.710 13.783 1.00 0.00 H ATOM 419 HB2 GLU A 30 -8.808 -17.870 11.402 1.00 0.00 H ATOM 420 HB3 GLU A 30 -7.217 -18.169 12.041 1.00 0.00 H ATOM 421 HG2 GLU A 30 -7.153 -20.164 10.945 1.00 0.00 H ATOM 422 HG3 GLU A 30 -8.504 -20.745 11.895 1.00 0.00 H TER 423 GLU A 30