ATOM 1 N LYS A 1 -10.470 9.659 -4.925 1.00 0.00 N ATOM 2 CA LYS A 1 -11.531 8.610 -4.874 1.00 0.00 C ATOM 3 C LYS A 1 -12.137 8.513 -3.470 1.00 0.00 C ATOM 4 O LYS A 1 -11.414 8.601 -2.475 1.00 0.00 O ATOM 5 CB LYS A 1 -11.010 7.226 -5.327 1.00 0.00 C ATOM 6 CG LYS A 1 -10.783 7.138 -6.846 1.00 0.00 C ATOM 7 CD LYS A 1 -10.380 5.711 -7.259 1.00 0.00 C ATOM 8 CE LYS A 1 -10.344 5.520 -8.783 1.00 0.00 C ATOM 9 NZ LYS A 1 -9.223 6.256 -9.430 1.00 0.00 N ATOM 10 H1 LYS A 1 -9.720 9.435 -4.288 1.00 0.00 H ATOM 11 H2 LYS A 1 -10.088 9.742 -5.855 1.00 0.00 H ATOM 12 H3 LYS A 1 -10.844 10.560 -4.663 1.00 0.00 H ATOM 13 HA LYS A 1 -12.337 8.903 -5.550 1.00 0.00 H ATOM 14 HB2 LYS A 1 -10.082 6.986 -4.802 1.00 0.00 H ATOM 15 HB3 LYS A 1 -11.752 6.471 -5.058 1.00 0.00 H ATOM 16 HG2 LYS A 1 -11.710 7.405 -7.359 1.00 0.00 H ATOM 17 HG3 LYS A 1 -10.000 7.836 -7.143 1.00 0.00 H ATOM 18 HD2 LYS A 1 -9.407 5.465 -6.831 1.00 0.00 H ATOM 19 HD3 LYS A 1 -11.114 5.010 -6.856 1.00 0.00 H ATOM 20 HE2 LYS A 1 -10.246 4.451 -8.991 1.00 0.00 H ATOM 21 HE3 LYS A 1 -11.301 5.846 -9.201 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -9.304 7.254 -9.292 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -9.213 6.090 -10.427 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -8.328 5.960 -9.065 1.00 0.00 H ATOM 25 N LYS A 2 -13.460 8.310 -3.375 1.00 0.00 N ATOM 26 CA LYS A 2 -14.249 8.231 -2.125 1.00 0.00 C ATOM 27 C LYS A 2 -14.625 6.776 -1.788 1.00 0.00 C ATOM 28 O LYS A 2 -15.804 6.425 -1.705 1.00 0.00 O ATOM 29 CB LYS A 2 -15.490 9.142 -2.243 1.00 0.00 C ATOM 30 CG LYS A 2 -15.150 10.628 -2.437 1.00 0.00 C ATOM 31 CD LYS A 2 -16.433 11.460 -2.567 1.00 0.00 C ATOM 32 CE LYS A 2 -16.095 12.937 -2.800 1.00 0.00 C ATOM 33 NZ LYS A 2 -17.323 13.756 -2.978 1.00 0.00 N ATOM 34 H LYS A 2 -13.969 8.218 -4.246 1.00 0.00 H ATOM 35 HA LYS A 2 -13.654 8.595 -1.283 1.00 0.00 H ATOM 36 HB2 LYS A 2 -16.100 8.804 -3.082 1.00 0.00 H ATOM 37 HB3 LYS A 2 -16.084 9.048 -1.331 1.00 0.00 H ATOM 38 HG2 LYS A 2 -14.571 10.981 -1.582 1.00 0.00 H ATOM 39 HG3 LYS A 2 -14.556 10.756 -3.343 1.00 0.00 H ATOM 40 HD2 LYS A 2 -17.019 11.086 -3.409 1.00 0.00 H ATOM 41 HD3 LYS A 2 -17.022 11.360 -1.653 1.00 0.00 H ATOM 42 HE2 LYS A 2 -15.519 13.306 -1.945 1.00 0.00 H ATOM 43 HE3 LYS A 2 -15.463 13.017 -3.689 1.00 0.00 H ATOM 44 HZ1 LYS A 2 -17.918 13.708 -2.162 1.00 0.00 H ATOM 45 HZ2 LYS A 2 -17.862 13.441 -3.773 1.00 0.00 H ATOM 46 HZ3 LYS A 2 -17.094 14.728 -3.132 1.00 0.00 H ATOM 47 N VAL A 3 -13.622 5.907 -1.644 1.00 0.00 N ATOM 48 CA VAL A 3 -13.812 4.464 -1.390 1.00 0.00 C ATOM 49 C VAL A 3 -14.423 4.223 -0.002 1.00 0.00 C ATOM 50 O VAL A 3 -13.899 4.694 1.010 1.00 0.00 O ATOM 51 CB VAL A 3 -12.500 3.664 -1.521 1.00 0.00 C ATOM 52 CG1 VAL A 3 -12.781 2.156 -1.467 1.00 0.00 C ATOM 53 CG2 VAL A 3 -11.766 3.955 -2.839 1.00 0.00 C ATOM 54 H VAL A 3 -12.688 6.287 -1.693 1.00 0.00 H ATOM 55 HA VAL A 3 -14.503 4.084 -2.143 1.00 0.00 H ATOM 56 HB VAL A 3 -11.846 3.923 -0.692 1.00 0.00 H ATOM 57 HG11 VAL A 3 -13.132 1.874 -0.475 1.00 0.00 H ATOM 58 HG12 VAL A 3 -13.523 1.878 -2.217 1.00 0.00 H ATOM 59 HG13 VAL A 3 -11.867 1.602 -1.662 1.00 0.00 H ATOM 60 HG21 VAL A 3 -12.424 3.753 -3.686 1.00 0.00 H ATOM 61 HG22 VAL A 3 -11.439 4.993 -2.870 1.00 0.00 H ATOM 62 HG23 VAL A 3 -10.881 3.323 -2.914 1.00 0.00 H ATOM 63 N CYS A 4 -15.518 3.461 0.039 1.00 0.00 N ATOM 64 CA CYS A 4 -16.227 3.071 1.267 1.00 0.00 C ATOM 65 C CYS A 4 -15.938 1.621 1.718 1.00 0.00 C ATOM 66 O CYS A 4 -16.092 1.303 2.899 1.00 0.00 O ATOM 67 CB CYS A 4 -17.734 3.278 1.056 1.00 0.00 C ATOM 68 SG CYS A 4 -18.226 4.987 0.695 1.00 0.00 S ATOM 69 H CYS A 4 -15.881 3.173 -0.856 1.00 0.00 H ATOM 70 HA CYS A 4 -15.923 3.724 2.086 1.00 0.00 H ATOM 71 HB2 CYS A 4 -18.072 2.639 0.238 1.00 0.00 H ATOM 72 HB3 CYS A 4 -18.258 2.962 1.959 1.00 0.00 H ATOM 73 N ALA A 5 -15.504 0.749 0.799 1.00 0.00 N ATOM 74 CA ALA A 5 -15.158 -0.653 1.049 1.00 0.00 C ATOM 75 C ALA A 5 -14.014 -1.119 0.123 1.00 0.00 C ATOM 76 O ALA A 5 -14.242 -1.514 -1.024 1.00 0.00 O ATOM 77 CB ALA A 5 -16.423 -1.512 0.893 1.00 0.00 C ATOM 78 H ALA A 5 -15.423 1.079 -0.151 1.00 0.00 H ATOM 79 HA ALA A 5 -14.811 -0.760 2.078 1.00 0.00 H ATOM 80 HB1 ALA A 5 -17.177 -1.197 1.616 1.00 0.00 H ATOM 81 HB2 ALA A 5 -16.830 -1.409 -0.114 1.00 0.00 H ATOM 82 HB3 ALA A 5 -16.178 -2.559 1.076 1.00 0.00 H ATOM 83 N CYS A 6 -12.770 -1.055 0.610 1.00 0.00 N ATOM 84 CA CYS A 6 -11.592 -1.609 -0.046 1.00 0.00 C ATOM 85 C CYS A 6 -11.677 -3.147 -0.200 1.00 0.00 C ATOM 86 O CYS A 6 -12.374 -3.812 0.578 1.00 0.00 O ATOM 87 CB CYS A 6 -10.371 -1.187 0.789 1.00 0.00 C ATOM 88 SG CYS A 6 -9.776 0.497 0.468 1.00 0.00 S ATOM 89 H CYS A 6 -12.608 -0.708 1.539 1.00 0.00 H ATOM 90 HA CYS A 6 -11.522 -1.170 -1.040 1.00 0.00 H ATOM 91 HB2 CYS A 6 -10.598 -1.284 1.852 1.00 0.00 H ATOM 92 HB3 CYS A 6 -9.555 -1.873 0.597 1.00 0.00 H ATOM 93 N PRO A 7 -10.960 -3.740 -1.177 1.00 0.00 N ATOM 94 CA PRO A 7 -10.978 -5.179 -1.421 1.00 0.00 C ATOM 95 C PRO A 7 -10.198 -5.930 -0.335 1.00 0.00 C ATOM 96 O PRO A 7 -9.132 -5.494 0.106 1.00 0.00 O ATOM 97 CB PRO A 7 -10.354 -5.364 -2.810 1.00 0.00 C ATOM 98 CG PRO A 7 -9.411 -4.169 -2.953 1.00 0.00 C ATOM 99 CD PRO A 7 -10.049 -3.075 -2.095 1.00 0.00 C ATOM 100 HA PRO A 7 -12.007 -5.541 -1.442 1.00 0.00 H ATOM 101 HB2 PRO A 7 -9.826 -6.316 -2.912 1.00 0.00 H ATOM 102 HB3 PRO A 7 -11.140 -5.298 -3.562 1.00 0.00 H ATOM 103 HG2 PRO A 7 -8.433 -4.423 -2.544 1.00 0.00 H ATOM 104 HG3 PRO A 7 -9.314 -3.856 -3.994 1.00 0.00 H ATOM 105 HD2 PRO A 7 -9.269 -2.560 -1.540 1.00 0.00 H ATOM 106 HD3 PRO A 7 -10.599 -2.359 -2.704 1.00 0.00 H ATOM 107 N LYS A 8 -10.704 -7.103 0.059 1.00 0.00 N ATOM 108 CA LYS A 8 -10.092 -8.028 1.027 1.00 0.00 C ATOM 109 C LYS A 8 -8.944 -8.888 0.465 1.00 0.00 C ATOM 110 O LYS A 8 -8.459 -9.798 1.139 1.00 0.00 O ATOM 111 CB LYS A 8 -11.210 -8.877 1.657 1.00 0.00 C ATOM 112 CG LYS A 8 -11.980 -9.762 0.659 1.00 0.00 C ATOM 113 CD LYS A 8 -12.960 -10.686 1.398 1.00 0.00 C ATOM 114 CE LYS A 8 -13.895 -11.449 0.449 1.00 0.00 C ATOM 115 NZ LYS A 8 -13.168 -12.408 -0.428 1.00 0.00 N ATOM 116 H LYS A 8 -11.597 -7.377 -0.325 1.00 0.00 H ATOM 117 HA LYS A 8 -9.634 -7.435 1.817 1.00 0.00 H ATOM 118 HB2 LYS A 8 -10.768 -9.510 2.419 1.00 0.00 H ATOM 119 HB3 LYS A 8 -11.917 -8.212 2.156 1.00 0.00 H ATOM 120 HG2 LYS A 8 -12.540 -9.128 -0.030 1.00 0.00 H ATOM 121 HG3 LYS A 8 -11.273 -10.367 0.089 1.00 0.00 H ATOM 122 HD2 LYS A 8 -12.401 -11.394 2.013 1.00 0.00 H ATOM 123 HD3 LYS A 8 -13.579 -10.079 2.063 1.00 0.00 H ATOM 124 HE2 LYS A 8 -14.625 -11.993 1.055 1.00 0.00 H ATOM 125 HE3 LYS A 8 -14.447 -10.726 -0.159 1.00 0.00 H ATOM 126 HZ1 LYS A 8 -12.642 -13.077 0.117 1.00 0.00 H ATOM 127 HZ2 LYS A 8 -12.528 -11.931 -1.048 1.00 0.00 H ATOM 128 HZ3 LYS A 8 -13.815 -12.928 -1.005 1.00 0.00 H ATOM 129 N ILE A 9 -8.533 -8.626 -0.777 1.00 0.00 N ATOM 130 CA ILE A 9 -7.485 -9.342 -1.509 1.00 0.00 C ATOM 131 C ILE A 9 -6.134 -9.311 -0.789 1.00 0.00 C ATOM 132 O ILE A 9 -5.727 -8.312 -0.194 1.00 0.00 O ATOM 133 CB ILE A 9 -7.387 -8.812 -2.955 1.00 0.00 C ATOM 134 CG1 ILE A 9 -6.424 -9.654 -3.808 1.00 0.00 C ATOM 135 CG2 ILE A 9 -7.006 -7.318 -3.026 1.00 0.00 C ATOM 136 CD1 ILE A 9 -6.490 -9.369 -5.315 1.00 0.00 C ATOM 137 H ILE A 9 -8.946 -7.821 -1.210 1.00 0.00 H ATOM 138 HA ILE A 9 -7.801 -10.386 -1.568 1.00 0.00 H ATOM 139 HB ILE A 9 -8.373 -8.960 -3.374 1.00 0.00 H ATOM 140 HG12 ILE A 9 -5.411 -9.469 -3.463 1.00 0.00 H ATOM 141 HG13 ILE A 9 -6.664 -10.707 -3.661 1.00 0.00 H ATOM 142 HG21 ILE A 9 -7.204 -6.930 -4.025 1.00 0.00 H ATOM 143 HG22 ILE A 9 -7.583 -6.731 -2.314 1.00 0.00 H ATOM 144 HG23 ILE A 9 -5.948 -7.186 -2.798 1.00 0.00 H ATOM 145 HD11 ILE A 9 -6.150 -8.355 -5.527 1.00 0.00 H ATOM 146 HD12 ILE A 9 -5.840 -10.069 -5.841 1.00 0.00 H ATOM 147 HD13 ILE A 9 -7.511 -9.497 -5.674 1.00 0.00 H ATOM 148 N LEU A 10 -5.426 -10.430 -0.899 1.00 0.00 N ATOM 149 CA LEU A 10 -4.102 -10.650 -0.309 1.00 0.00 C ATOM 150 C LEU A 10 -3.010 -10.282 -1.334 1.00 0.00 C ATOM 151 O LEU A 10 -2.322 -11.144 -1.888 1.00 0.00 O ATOM 152 CB LEU A 10 -4.031 -12.088 0.260 1.00 0.00 C ATOM 153 CG LEU A 10 -3.123 -12.233 1.498 1.00 0.00 C ATOM 154 CD1 LEU A 10 -3.232 -13.652 2.058 1.00 0.00 C ATOM 155 CD2 LEU A 10 -1.646 -11.957 1.218 1.00 0.00 C ATOM 156 H LEU A 10 -5.859 -11.117 -1.503 1.00 0.00 H ATOM 157 HA LEU A 10 -3.989 -9.967 0.536 1.00 0.00 H ATOM 158 HB2 LEU A 10 -5.036 -12.376 0.575 1.00 0.00 H ATOM 159 HB3 LEU A 10 -3.724 -12.791 -0.516 1.00 0.00 H ATOM 160 HG LEU A 10 -3.464 -11.540 2.267 1.00 0.00 H ATOM 161 HD11 LEU A 10 -4.271 -13.870 2.308 1.00 0.00 H ATOM 162 HD12 LEU A 10 -2.634 -13.739 2.965 1.00 0.00 H ATOM 163 HD13 LEU A 10 -2.880 -14.375 1.322 1.00 0.00 H ATOM 164 HD21 LEU A 10 -1.513 -10.915 0.943 1.00 0.00 H ATOM 165 HD22 LEU A 10 -1.289 -12.597 0.411 1.00 0.00 H ATOM 166 HD23 LEU A 10 -1.056 -12.145 2.116 1.00 0.00 H ATOM 167 N LYS A 11 -2.879 -8.976 -1.610 1.00 0.00 N ATOM 168 CA LYS A 11 -1.906 -8.391 -2.550 1.00 0.00 C ATOM 169 C LYS A 11 -1.242 -7.147 -1.929 1.00 0.00 C ATOM 170 O LYS A 11 -1.559 -6.022 -2.331 1.00 0.00 O ATOM 171 CB LYS A 11 -2.603 -8.109 -3.900 1.00 0.00 C ATOM 172 CG LYS A 11 -1.617 -7.656 -4.993 1.00 0.00 C ATOM 173 CD LYS A 11 -2.351 -7.073 -6.210 1.00 0.00 C ATOM 174 CE LYS A 11 -1.390 -6.352 -7.168 1.00 0.00 C ATOM 175 NZ LYS A 11 -0.914 -5.053 -6.613 1.00 0.00 N ATOM 176 H LYS A 11 -3.494 -8.347 -1.103 1.00 0.00 H ATOM 177 HA LYS A 11 -1.109 -9.111 -2.738 1.00 0.00 H ATOM 178 HB2 LYS A 11 -3.102 -9.016 -4.245 1.00 0.00 H ATOM 179 HB3 LYS A 11 -3.365 -7.342 -3.749 1.00 0.00 H ATOM 180 HG2 LYS A 11 -0.944 -6.899 -4.595 1.00 0.00 H ATOM 181 HG3 LYS A 11 -1.010 -8.507 -5.307 1.00 0.00 H ATOM 182 HD2 LYS A 11 -2.840 -7.888 -6.747 1.00 0.00 H ATOM 183 HD3 LYS A 11 -3.121 -6.371 -5.883 1.00 0.00 H ATOM 184 HE2 LYS A 11 -0.542 -7.008 -7.382 1.00 0.00 H ATOM 185 HE3 LYS A 11 -1.915 -6.170 -8.111 1.00 0.00 H ATOM 186 HZ1 LYS A 11 -1.690 -4.423 -6.447 1.00 0.00 H ATOM 187 HZ2 LYS A 11 -0.285 -4.593 -7.260 1.00 0.00 H ATOM 188 HZ3 LYS A 11 -0.423 -5.182 -5.740 1.00 0.00 H ATOM 189 N PRO A 12 -0.345 -7.318 -0.941 1.00 0.00 N ATOM 190 CA PRO A 12 0.324 -6.199 -0.285 1.00 0.00 C ATOM 191 C PRO A 12 1.304 -5.482 -1.218 1.00 0.00 C ATOM 192 O PRO A 12 1.665 -5.968 -2.293 1.00 0.00 O ATOM 193 CB PRO A 12 0.996 -6.792 0.959 1.00 0.00 C ATOM 194 CG PRO A 12 1.223 -8.254 0.598 1.00 0.00 C ATOM 195 CD PRO A 12 0.065 -8.580 -0.344 1.00 0.00 C ATOM 196 HA PRO A 12 -0.417 -5.468 0.036 1.00 0.00 H ATOM 197 HB2 PRO A 12 1.928 -6.289 1.216 1.00 0.00 H ATOM 198 HB3 PRO A 12 0.300 -6.746 1.798 1.00 0.00 H ATOM 199 HG2 PRO A 12 2.171 -8.358 0.070 1.00 0.00 H ATOM 200 HG3 PRO A 12 1.195 -8.879 1.492 1.00 0.00 H ATOM 201 HD2 PRO A 12 0.389 -9.298 -1.100 1.00 0.00 H ATOM 202 HD3 PRO A 12 -0.769 -8.982 0.226 1.00 0.00 H ATOM 203 N VAL A 13 1.730 -4.297 -0.791 1.00 0.00 N ATOM 204 CA VAL A 13 2.608 -3.371 -1.522 1.00 0.00 C ATOM 205 C VAL A 13 3.599 -2.706 -0.567 1.00 0.00 C ATOM 206 O VAL A 13 3.313 -2.558 0.625 1.00 0.00 O ATOM 207 CB VAL A 13 1.785 -2.292 -2.264 1.00 0.00 C ATOM 208 CG1 VAL A 13 0.874 -2.901 -3.337 1.00 0.00 C ATOM 209 CG2 VAL A 13 0.915 -1.439 -1.329 1.00 0.00 C ATOM 210 H VAL A 13 1.404 -4.005 0.119 1.00 0.00 H ATOM 211 HA VAL A 13 3.187 -3.923 -2.262 1.00 0.00 H ATOM 212 HB VAL A 13 2.481 -1.625 -2.770 1.00 0.00 H ATOM 213 HG11 VAL A 13 1.452 -3.569 -3.975 1.00 0.00 H ATOM 214 HG12 VAL A 13 0.062 -3.465 -2.874 1.00 0.00 H ATOM 215 HG13 VAL A 13 0.451 -2.110 -3.954 1.00 0.00 H ATOM 216 HG21 VAL A 13 1.541 -0.876 -0.638 1.00 0.00 H ATOM 217 HG22 VAL A 13 0.335 -0.729 -1.916 1.00 0.00 H ATOM 218 HG23 VAL A 13 0.224 -2.065 -0.764 1.00 0.00 H ATOM 219 N CYS A 14 4.733 -2.242 -1.091 1.00 0.00 N ATOM 220 CA CYS A 14 5.611 -1.308 -0.396 1.00 0.00 C ATOM 221 C CYS A 14 5.172 0.115 -0.756 1.00 0.00 C ATOM 222 O CYS A 14 5.248 0.498 -1.925 1.00 0.00 O ATOM 223 CB CYS A 14 7.075 -1.544 -0.791 1.00 0.00 C ATOM 224 SG CYS A 14 8.212 -0.671 0.314 1.00 0.00 S ATOM 225 H CYS A 14 4.882 -2.385 -2.086 1.00 0.00 H ATOM 226 HA CYS A 14 5.524 -1.450 0.683 1.00 0.00 H ATOM 227 HB2 CYS A 14 7.320 -2.612 -0.749 1.00 0.00 H ATOM 228 HB3 CYS A 14 7.241 -1.210 -1.815 1.00 0.00 H ATOM 229 N GLY A 15 4.664 0.895 0.201 1.00 0.00 N ATOM 230 CA GLY A 15 4.280 2.293 -0.031 1.00 0.00 C ATOM 231 C GLY A 15 5.476 3.254 -0.055 1.00 0.00 C ATOM 232 O GLY A 15 6.540 2.961 0.493 1.00 0.00 O ATOM 233 H GLY A 15 4.634 0.526 1.148 1.00 0.00 H ATOM 234 HA2 GLY A 15 3.748 2.373 -0.975 1.00 0.00 H ATOM 235 HA3 GLY A 15 3.600 2.611 0.754 1.00 0.00 H ATOM 236 N SER A 16 5.292 4.438 -0.651 1.00 0.00 N ATOM 237 CA SER A 16 6.337 5.472 -0.802 1.00 0.00 C ATOM 238 C SER A 16 6.871 6.012 0.542 1.00 0.00 C ATOM 239 O SER A 16 8.009 6.474 0.629 1.00 0.00 O ATOM 240 CB SER A 16 5.790 6.617 -1.666 1.00 0.00 C ATOM 241 OG SER A 16 6.836 7.418 -2.197 1.00 0.00 O ATOM 242 H SER A 16 4.387 4.601 -1.085 1.00 0.00 H ATOM 243 HA SER A 16 7.182 5.031 -1.329 1.00 0.00 H ATOM 244 HB2 SER A 16 5.226 6.196 -2.501 1.00 0.00 H ATOM 245 HB3 SER A 16 5.115 7.230 -1.067 1.00 0.00 H ATOM 246 HG SER A 16 6.468 8.301 -2.391 1.00 0.00 H ATOM 247 N ASP A 17 6.085 5.885 1.618 1.00 0.00 N ATOM 248 CA ASP A 17 6.478 6.192 3.003 1.00 0.00 C ATOM 249 C ASP A 17 7.527 5.219 3.597 1.00 0.00 C ATOM 250 O ASP A 17 8.112 5.500 4.645 1.00 0.00 O ATOM 251 CB ASP A 17 5.206 6.189 3.869 1.00 0.00 C ATOM 252 CG ASP A 17 5.432 6.799 5.264 1.00 0.00 C ATOM 253 OD1 ASP A 17 5.762 8.008 5.349 1.00 0.00 O ATOM 254 OD2 ASP A 17 5.241 6.088 6.280 1.00 0.00 O ATOM 255 H ASP A 17 5.161 5.514 1.459 1.00 0.00 H ATOM 256 HA ASP A 17 6.907 7.196 3.027 1.00 0.00 H ATOM 257 HB2 ASP A 17 4.435 6.769 3.362 1.00 0.00 H ATOM 258 HB3 ASP A 17 4.839 5.164 3.958 1.00 0.00 H ATOM 259 N GLY A 18 7.774 4.074 2.944 1.00 0.00 N ATOM 260 CA GLY A 18 8.665 3.006 3.419 1.00 0.00 C ATOM 261 C GLY A 18 7.975 1.935 4.282 1.00 0.00 C ATOM 262 O GLY A 18 8.659 1.104 4.887 1.00 0.00 O ATOM 263 H GLY A 18 7.297 3.924 2.061 1.00 0.00 H ATOM 264 HA2 GLY A 18 9.100 2.504 2.554 1.00 0.00 H ATOM 265 HA3 GLY A 18 9.484 3.435 3.998 1.00 0.00 H ATOM 266 N ARG A 19 6.637 1.950 4.353 1.00 0.00 N ATOM 267 CA ARG A 19 5.791 1.005 5.108 1.00 0.00 C ATOM 268 C ARG A 19 5.129 -0.022 4.177 1.00 0.00 C ATOM 269 O ARG A 19 5.027 0.183 2.967 1.00 0.00 O ATOM 270 CB ARG A 19 4.759 1.821 5.918 1.00 0.00 C ATOM 271 CG ARG A 19 4.120 1.068 7.099 1.00 0.00 C ATOM 272 CD ARG A 19 3.246 2.010 7.939 1.00 0.00 C ATOM 273 NE ARG A 19 2.636 1.303 9.084 1.00 0.00 N ATOM 274 CZ ARG A 19 1.768 1.793 9.951 1.00 0.00 C ATOM 275 NH1 ARG A 19 1.335 3.021 9.881 1.00 0.00 N ATOM 276 NH2 ARG A 19 1.313 1.053 10.921 1.00 0.00 N ATOM 277 H ARG A 19 6.182 2.654 3.789 1.00 0.00 H ATOM 278 HA ARG A 19 6.422 0.453 5.808 1.00 0.00 H ATOM 279 HB2 ARG A 19 5.261 2.700 6.325 1.00 0.00 H ATOM 280 HB3 ARG A 19 3.970 2.159 5.246 1.00 0.00 H ATOM 281 HG2 ARG A 19 3.493 0.258 6.727 1.00 0.00 H ATOM 282 HG3 ARG A 19 4.907 0.656 7.731 1.00 0.00 H ATOM 283 HD2 ARG A 19 3.863 2.832 8.306 1.00 0.00 H ATOM 284 HD3 ARG A 19 2.460 2.417 7.301 1.00 0.00 H ATOM 285 HE ARG A 19 2.905 0.345 9.235 1.00 0.00 H ATOM 286 HH11 ARG A 19 1.689 3.618 9.155 1.00 0.00 H ATOM 287 HH12 ARG A 19 0.675 3.377 10.552 1.00 0.00 H ATOM 288 HH21 ARG A 19 1.622 0.099 11.023 1.00 0.00 H ATOM 289 HH22 ARG A 19 0.653 1.429 11.582 1.00 0.00 H ATOM 290 N THR A 20 4.636 -1.109 4.761 1.00 0.00 N ATOM 291 CA THR A 20 3.875 -2.183 4.099 1.00 0.00 C ATOM 292 C THR A 20 2.451 -2.220 4.648 1.00 0.00 C ATOM 293 O THR A 20 2.252 -2.284 5.864 1.00 0.00 O ATOM 294 CB THR A 20 4.566 -3.543 4.306 1.00 0.00 C ATOM 295 OG1 THR A 20 5.780 -3.585 3.582 1.00 0.00 O ATOM 296 CG2 THR A 20 3.746 -4.739 3.827 1.00 0.00 C ATOM 297 H THR A 20 4.724 -1.137 5.766 1.00 0.00 H ATOM 298 HA THR A 20 3.816 -1.995 3.028 1.00 0.00 H ATOM 299 HB THR A 20 4.778 -3.678 5.369 1.00 0.00 H ATOM 300 HG1 THR A 20 6.388 -2.954 4.001 1.00 0.00 H ATOM 301 HG21 THR A 20 3.547 -4.654 2.758 1.00 0.00 H ATOM 302 HG22 THR A 20 2.802 -4.806 4.369 1.00 0.00 H ATOM 303 HG23 THR A 20 4.305 -5.648 4.036 1.00 0.00 H ATOM 304 N TYR A 21 1.463 -2.214 3.750 1.00 0.00 N ATOM 305 CA TYR A 21 0.044 -2.356 4.040 1.00 0.00 C ATOM 306 C TYR A 21 -0.539 -3.589 3.321 1.00 0.00 C ATOM 307 O TYR A 21 0.115 -4.174 2.454 1.00 0.00 O ATOM 308 CB TYR A 21 -0.663 -1.074 3.598 1.00 0.00 C ATOM 309 CG TYR A 21 -0.044 0.249 4.020 1.00 0.00 C ATOM 310 CD1 TYR A 21 0.908 0.878 3.193 1.00 0.00 C ATOM 311 CD2 TYR A 21 -0.459 0.875 5.212 1.00 0.00 C ATOM 312 CE1 TYR A 21 1.439 2.132 3.552 1.00 0.00 C ATOM 313 CE2 TYR A 21 0.067 2.131 5.573 1.00 0.00 C ATOM 314 CZ TYR A 21 1.017 2.764 4.740 1.00 0.00 C ATOM 315 OH TYR A 21 1.528 3.980 5.074 1.00 0.00 O ATOM 316 H TYR A 21 1.665 -2.116 2.770 1.00 0.00 H ATOM 317 HA TYR A 21 -0.106 -2.484 5.114 1.00 0.00 H ATOM 318 HB2 TYR A 21 -0.768 -1.082 2.512 1.00 0.00 H ATOM 319 HB3 TYR A 21 -1.646 -1.127 4.034 1.00 0.00 H ATOM 320 HD1 TYR A 21 1.226 0.405 2.272 1.00 0.00 H ATOM 321 HD2 TYR A 21 -1.192 0.398 5.849 1.00 0.00 H ATOM 322 HE1 TYR A 21 2.166 2.625 2.923 1.00 0.00 H ATOM 323 HE2 TYR A 21 -0.256 2.612 6.485 1.00 0.00 H ATOM 324 HH TYR A 21 1.110 4.352 5.869 1.00 0.00 H ATOM 325 N ALA A 22 -1.775 -3.984 3.649 1.00 0.00 N ATOM 326 CA ALA A 22 -2.370 -5.244 3.182 1.00 0.00 C ATOM 327 C ALA A 22 -2.696 -5.263 1.674 1.00 0.00 C ATOM 328 O ALA A 22 -2.680 -6.327 1.051 1.00 0.00 O ATOM 329 CB ALA A 22 -3.639 -5.498 4.003 1.00 0.00 C ATOM 330 H ALA A 22 -2.313 -3.412 4.287 1.00 0.00 H ATOM 331 HA ALA A 22 -1.663 -6.061 3.364 1.00 0.00 H ATOM 332 HB1 ALA A 22 -4.083 -6.450 3.707 1.00 0.00 H ATOM 333 HB2 ALA A 22 -3.399 -5.536 5.066 1.00 0.00 H ATOM 334 HB3 ALA A 22 -4.369 -4.704 3.823 1.00 0.00 H ATOM 335 N ASN A 23 -2.978 -4.094 1.089 1.00 0.00 N ATOM 336 CA ASN A 23 -3.290 -3.906 -0.325 1.00 0.00 C ATOM 337 C ASN A 23 -3.088 -2.446 -0.745 1.00 0.00 C ATOM 338 O ASN A 23 -2.889 -1.561 0.088 1.00 0.00 O ATOM 339 CB ASN A 23 -4.719 -4.393 -0.670 1.00 0.00 C ATOM 340 CG ASN A 23 -5.744 -4.346 0.462 1.00 0.00 C ATOM 341 OD1 ASN A 23 -5.747 -5.136 1.393 1.00 0.00 O ATOM 342 ND2 ASN A 23 -6.686 -3.433 0.415 1.00 0.00 N ATOM 343 H ASN A 23 -2.922 -3.246 1.639 1.00 0.00 H ATOM 344 HA ASN A 23 -2.583 -4.493 -0.904 1.00 0.00 H ATOM 345 HB2 ASN A 23 -5.077 -3.803 -1.516 1.00 0.00 H ATOM 346 HB3 ASN A 23 -4.650 -5.427 -1.001 1.00 0.00 H ATOM 347 HD21 ASN A 23 -6.824 -2.877 -0.404 1.00 0.00 H ATOM 348 HD22 ASN A 23 -7.402 -3.564 1.114 1.00 0.00 H ATOM 349 N SER A 24 -3.185 -2.177 -2.047 1.00 0.00 N ATOM 350 CA SER A 24 -3.019 -0.827 -2.585 1.00 0.00 C ATOM 351 C SER A 24 -4.071 0.173 -2.095 1.00 0.00 C ATOM 352 O SER A 24 -3.739 1.307 -1.749 1.00 0.00 O ATOM 353 CB SER A 24 -2.983 -0.866 -4.117 1.00 0.00 C ATOM 354 OG SER A 24 -4.159 -1.492 -4.609 1.00 0.00 O ATOM 355 H SER A 24 -3.359 -2.928 -2.702 1.00 0.00 H ATOM 356 HA SER A 24 -2.064 -0.500 -2.209 1.00 0.00 H ATOM 357 HB2 SER A 24 -2.907 0.150 -4.507 1.00 0.00 H ATOM 358 HB3 SER A 24 -2.110 -1.434 -4.439 1.00 0.00 H ATOM 359 HG SER A 24 -4.123 -1.496 -5.586 1.00 0.00 H ATOM 360 N CYS A 25 -5.332 -0.258 -1.999 1.00 0.00 N ATOM 361 CA CYS A 25 -6.481 0.521 -1.523 1.00 0.00 C ATOM 362 C CYS A 25 -6.291 1.088 -0.105 1.00 0.00 C ATOM 363 O CYS A 25 -6.544 2.254 0.185 1.00 0.00 O ATOM 364 CB CYS A 25 -7.694 -0.403 -1.541 1.00 0.00 C ATOM 365 SG CYS A 25 -9.288 0.450 -1.511 1.00 0.00 S ATOM 366 H CYS A 25 -5.483 -1.165 -2.420 1.00 0.00 H ATOM 367 HA CYS A 25 -6.670 1.336 -2.220 1.00 0.00 H ATOM 368 HB2 CYS A 25 -7.632 -1.007 -2.439 1.00 0.00 H ATOM 369 HB3 CYS A 25 -7.650 -1.086 -0.694 1.00 0.00 H ATOM 370 N ILE A 26 -5.830 0.227 0.794 1.00 0.00 N ATOM 371 CA ILE A 26 -5.595 0.581 2.203 1.00 0.00 C ATOM 372 C ILE A 26 -4.390 1.519 2.363 1.00 0.00 C ATOM 373 O ILE A 26 -4.424 2.453 3.165 1.00 0.00 O ATOM 374 CB ILE A 26 -5.494 -0.692 3.081 1.00 0.00 C ATOM 375 CG1 ILE A 26 -6.084 -0.495 4.489 1.00 0.00 C ATOM 376 CG2 ILE A 26 -4.079 -1.188 3.317 1.00 0.00 C ATOM 377 CD1 ILE A 26 -7.612 -0.360 4.516 1.00 0.00 C ATOM 378 H ILE A 26 -5.675 -0.681 0.385 1.00 0.00 H ATOM 379 HA ILE A 26 -6.463 1.162 2.516 1.00 0.00 H ATOM 380 HB ILE A 26 -5.984 -1.514 2.576 1.00 0.00 H ATOM 381 HG12 ILE A 26 -5.808 -1.355 5.104 1.00 0.00 H ATOM 382 HG13 ILE A 26 -5.620 0.384 4.942 1.00 0.00 H ATOM 383 HG21 ILE A 26 -3.576 -0.466 3.957 1.00 0.00 H ATOM 384 HG22 ILE A 26 -4.113 -2.159 3.811 1.00 0.00 H ATOM 385 HG23 ILE A 26 -3.556 -1.298 2.375 1.00 0.00 H ATOM 386 HD11 ILE A 26 -8.069 -1.237 4.056 1.00 0.00 H ATOM 387 HD12 ILE A 26 -7.947 -0.290 5.552 1.00 0.00 H ATOM 388 HD13 ILE A 26 -7.932 0.536 3.986 1.00 0.00 H ATOM 389 N ALA A 27 -3.351 1.307 1.551 1.00 0.00 N ATOM 390 CA ALA A 27 -2.210 2.220 1.435 1.00 0.00 C ATOM 391 C ALA A 27 -2.657 3.639 1.021 1.00 0.00 C ATOM 392 O ALA A 27 -2.409 4.603 1.753 1.00 0.00 O ATOM 393 CB ALA A 27 -1.165 1.626 0.480 1.00 0.00 C ATOM 394 H ALA A 27 -3.393 0.442 1.018 1.00 0.00 H ATOM 395 HA ALA A 27 -1.745 2.304 2.419 1.00 0.00 H ATOM 396 HB1 ALA A 27 -0.910 0.614 0.789 1.00 0.00 H ATOM 397 HB2 ALA A 27 -1.542 1.601 -0.541 1.00 0.00 H ATOM 398 HB3 ALA A 27 -0.264 2.241 0.504 1.00 0.00 H ATOM 399 N ARG A 28 -3.383 3.781 -0.103 1.00 0.00 N ATOM 400 CA ARG A 28 -3.896 5.081 -0.591 1.00 0.00 C ATOM 401 C ARG A 28 -4.850 5.781 0.378 1.00 0.00 C ATOM 402 O ARG A 28 -4.878 7.009 0.412 1.00 0.00 O ATOM 403 CB ARG A 28 -4.517 4.957 -1.994 1.00 0.00 C ATOM 404 CG ARG A 28 -5.760 4.058 -2.050 1.00 0.00 C ATOM 405 CD ARG A 28 -6.497 4.101 -3.393 1.00 0.00 C ATOM 406 NE ARG A 28 -5.687 3.550 -4.499 1.00 0.00 N ATOM 407 CZ ARG A 28 -6.120 3.172 -5.689 1.00 0.00 C ATOM 408 NH1 ARG A 28 -7.383 3.203 -6.009 1.00 0.00 N ATOM 409 NH2 ARG A 28 -5.284 2.750 -6.593 1.00 0.00 N ATOM 410 H ARG A 28 -3.556 2.937 -0.643 1.00 0.00 H ATOM 411 HA ARG A 28 -3.045 5.755 -0.685 1.00 0.00 H ATOM 412 HB2 ARG A 28 -4.798 5.956 -2.327 1.00 0.00 H ATOM 413 HB3 ARG A 28 -3.761 4.568 -2.674 1.00 0.00 H ATOM 414 HG2 ARG A 28 -5.456 3.036 -1.839 1.00 0.00 H ATOM 415 HG3 ARG A 28 -6.468 4.359 -1.278 1.00 0.00 H ATOM 416 HD2 ARG A 28 -7.415 3.520 -3.287 1.00 0.00 H ATOM 417 HD3 ARG A 28 -6.768 5.135 -3.617 1.00 0.00 H ATOM 418 HE ARG A 28 -4.692 3.477 -4.356 1.00 0.00 H ATOM 419 HH11 ARG A 28 -8.047 3.514 -5.322 1.00 0.00 H ATOM 420 HH12 ARG A 28 -7.697 2.878 -6.907 1.00 0.00 H ATOM 421 HH21 ARG A 28 -4.296 2.724 -6.405 1.00 0.00 H ATOM 422 HH22 ARG A 28 -5.620 2.470 -7.500 1.00 0.00 H ATOM 423 N CYS A 29 -5.578 5.032 1.205 1.00 0.00 N ATOM 424 CA CYS A 29 -6.435 5.577 2.263 1.00 0.00 C ATOM 425 C CYS A 29 -5.674 6.356 3.365 1.00 0.00 C ATOM 426 O CYS A 29 -6.276 7.200 4.031 1.00 0.00 O ATOM 427 CB CYS A 29 -7.291 4.450 2.855 1.00 0.00 C ATOM 428 SG CYS A 29 -8.713 3.973 1.835 1.00 0.00 S ATOM 429 H CYS A 29 -5.564 4.036 1.031 1.00 0.00 H ATOM 430 HA CYS A 29 -7.114 6.292 1.799 1.00 0.00 H ATOM 431 HB2 CYS A 29 -6.670 3.573 3.027 1.00 0.00 H ATOM 432 HB3 CYS A 29 -7.674 4.770 3.823 1.00 0.00 H ATOM 433 N ASN A 30 -4.359 6.149 3.535 1.00 0.00 N ATOM 434 CA ASN A 30 -3.478 6.990 4.357 1.00 0.00 C ATOM 435 C ASN A 30 -2.928 8.233 3.613 1.00 0.00 C ATOM 436 O ASN A 30 -2.278 9.082 4.225 1.00 0.00 O ATOM 437 CB ASN A 30 -2.338 6.101 4.888 1.00 0.00 C ATOM 438 CG ASN A 30 -2.714 5.397 6.179 1.00 0.00 C ATOM 439 OD1 ASN A 30 -2.812 6.003 7.237 1.00 0.00 O ATOM 440 ND2 ASN A 30 -2.928 4.101 6.149 1.00 0.00 N ATOM 441 H ASN A 30 -3.896 5.423 3.002 1.00 0.00 H ATOM 442 HA ASN A 30 -4.038 7.377 5.212 1.00 0.00 H ATOM 443 HB2 ASN A 30 -2.024 5.374 4.140 1.00 0.00 H ATOM 444 HB3 ASN A 30 -1.476 6.723 5.098 1.00 0.00 H ATOM 445 HD21 ASN A 30 -2.874 3.583 5.285 1.00 0.00 H ATOM 446 HD22 ASN A 30 -3.171 3.657 7.020 1.00 0.00 H ATOM 447 N GLY A 31 -3.180 8.358 2.305 1.00 0.00 N ATOM 448 CA GLY A 31 -2.784 9.476 1.437 1.00 0.00 C ATOM 449 C GLY A 31 -1.515 9.238 0.603 1.00 0.00 C ATOM 450 O GLY A 31 -1.227 10.021 -0.305 1.00 0.00 O ATOM 451 H GLY A 31 -3.751 7.643 1.873 1.00 0.00 H ATOM 452 HA2 GLY A 31 -3.601 9.681 0.746 1.00 0.00 H ATOM 453 HA3 GLY A 31 -2.629 10.374 2.036 1.00 0.00 H ATOM 454 N VAL A 32 -0.759 8.168 0.878 1.00 0.00 N ATOM 455 CA VAL A 32 0.483 7.782 0.199 1.00 0.00 C ATOM 456 C VAL A 32 0.241 6.693 -0.854 1.00 0.00 C ATOM 457 O VAL A 32 -0.568 5.789 -0.648 1.00 0.00 O ATOM 458 CB VAL A 32 1.514 7.312 1.242 1.00 0.00 C ATOM 459 CG1 VAL A 32 2.032 8.511 2.046 1.00 0.00 C ATOM 460 CG2 VAL A 32 1.009 6.241 2.225 1.00 0.00 C ATOM 461 H VAL A 32 -1.023 7.552 1.629 1.00 0.00 H ATOM 462 HA VAL A 32 0.899 8.650 -0.315 1.00 0.00 H ATOM 463 HB VAL A 32 2.344 6.885 0.700 1.00 0.00 H ATOM 464 HG11 VAL A 32 1.218 8.978 2.602 1.00 0.00 H ATOM 465 HG12 VAL A 32 2.794 8.187 2.751 1.00 0.00 H ATOM 466 HG13 VAL A 32 2.474 9.245 1.371 1.00 0.00 H ATOM 467 HG21 VAL A 32 1.838 5.903 2.848 1.00 0.00 H ATOM 468 HG22 VAL A 32 0.231 6.642 2.873 1.00 0.00 H ATOM 469 HG23 VAL A 32 0.620 5.381 1.681 1.00 0.00 H ATOM 470 N SER A 33 0.946 6.762 -1.988 1.00 0.00 N ATOM 471 CA SER A 33 0.840 5.757 -3.061 1.00 0.00 C ATOM 472 C SER A 33 1.857 4.623 -2.907 1.00 0.00 C ATOM 473 O SER A 33 2.789 4.677 -2.097 1.00 0.00 O ATOM 474 CB SER A 33 0.973 6.423 -4.435 1.00 0.00 C ATOM 475 OG SER A 33 0.593 5.542 -5.481 1.00 0.00 O ATOM 476 H SER A 33 1.621 7.506 -2.087 1.00 0.00 H ATOM 477 HA SER A 33 -0.153 5.309 -3.025 1.00 0.00 H ATOM 478 HB2 SER A 33 0.294 7.265 -4.461 1.00 0.00 H ATOM 479 HB3 SER A 33 1.996 6.773 -4.584 1.00 0.00 H ATOM 480 HG SER A 33 0.670 6.022 -6.329 1.00 0.00 H ATOM 481 N ILE A 34 1.667 3.579 -3.706 1.00 0.00 N ATOM 482 CA ILE A 34 2.498 2.398 -3.830 1.00 0.00 C ATOM 483 C ILE A 34 3.809 2.744 -4.551 1.00 0.00 C ATOM 484 O ILE A 34 3.812 3.408 -5.592 1.00 0.00 O ATOM 485 CB ILE A 34 1.668 1.266 -4.486 1.00 0.00 C ATOM 486 CG1 ILE A 34 1.662 1.165 -6.030 1.00 0.00 C ATOM 487 CG2 ILE A 34 0.209 1.240 -3.982 1.00 0.00 C ATOM 488 CD1 ILE A 34 2.832 0.337 -6.586 1.00 0.00 C ATOM 489 H ILE A 34 0.924 3.651 -4.384 1.00 0.00 H ATOM 490 HA ILE A 34 2.753 2.053 -2.828 1.00 0.00 H ATOM 491 HB ILE A 34 2.109 0.366 -4.106 1.00 0.00 H ATOM 492 HG12 ILE A 34 0.749 0.662 -6.352 1.00 0.00 H ATOM 493 HG13 ILE A 34 1.655 2.160 -6.473 1.00 0.00 H ATOM 494 HG21 ILE A 34 -0.377 2.031 -4.454 1.00 0.00 H ATOM 495 HG22 ILE A 34 -0.245 0.280 -4.229 1.00 0.00 H ATOM 496 HG23 ILE A 34 0.181 1.372 -2.899 1.00 0.00 H ATOM 497 HD11 ILE A 34 2.835 -0.655 -6.132 1.00 0.00 H ATOM 498 HD12 ILE A 34 2.716 0.230 -7.665 1.00 0.00 H ATOM 499 HD13 ILE A 34 3.784 0.821 -6.387 1.00 0.00 H ATOM 500 N LYS A 35 4.939 2.304 -3.988 1.00 0.00 N ATOM 501 CA LYS A 35 6.279 2.402 -4.592 1.00 0.00 C ATOM 502 C LYS A 35 6.634 1.161 -5.419 1.00 0.00 C ATOM 503 O LYS A 35 7.254 1.283 -6.475 1.00 0.00 O ATOM 504 CB LYS A 35 7.311 2.649 -3.474 1.00 0.00 C ATOM 505 CG LYS A 35 8.546 3.447 -3.921 1.00 0.00 C ATOM 506 CD LYS A 35 8.169 4.858 -4.407 1.00 0.00 C ATOM 507 CE LYS A 35 9.344 5.833 -4.281 1.00 0.00 C ATOM 508 NZ LYS A 35 8.907 7.223 -4.565 1.00 0.00 N ATOM 509 H LYS A 35 4.850 1.816 -3.100 1.00 0.00 H ATOM 510 HA LYS A 35 6.282 3.246 -5.282 1.00 0.00 H ATOM 511 HB2 LYS A 35 6.836 3.204 -2.667 1.00 0.00 H ATOM 512 HB3 LYS A 35 7.635 1.693 -3.056 1.00 0.00 H ATOM 513 HG2 LYS A 35 9.210 3.534 -3.060 1.00 0.00 H ATOM 514 HG3 LYS A 35 9.075 2.914 -4.711 1.00 0.00 H ATOM 515 HD2 LYS A 35 7.850 4.813 -5.449 1.00 0.00 H ATOM 516 HD3 LYS A 35 7.339 5.233 -3.807 1.00 0.00 H ATOM 517 HE2 LYS A 35 9.738 5.777 -3.261 1.00 0.00 H ATOM 518 HE3 LYS A 35 10.138 5.529 -4.970 1.00 0.00 H ATOM 519 HZ1 LYS A 35 9.678 7.873 -4.478 1.00 0.00 H ATOM 520 HZ2 LYS A 35 8.188 7.508 -3.909 1.00 0.00 H ATOM 521 HZ3 LYS A 35 8.537 7.310 -5.502 1.00 0.00 H ATOM 522 N SER A 36 6.209 -0.018 -4.959 1.00 0.00 N ATOM 523 CA SER A 36 6.286 -1.294 -5.692 1.00 0.00 C ATOM 524 C SER A 36 5.264 -2.325 -5.197 1.00 0.00 C ATOM 525 O SER A 36 4.732 -2.230 -4.089 1.00 0.00 O ATOM 526 CB SER A 36 7.699 -1.899 -5.624 1.00 0.00 C ATOM 527 OG SER A 36 8.234 -1.893 -4.308 1.00 0.00 O ATOM 528 H SER A 36 5.713 -0.007 -4.075 1.00 0.00 H ATOM 529 HA SER A 36 6.059 -1.103 -6.743 1.00 0.00 H ATOM 530 HB2 SER A 36 7.675 -2.924 -5.995 1.00 0.00 H ATOM 531 HB3 SER A 36 8.352 -1.332 -6.285 1.00 0.00 H ATOM 532 HG SER A 36 8.508 -0.983 -4.096 1.00 0.00 H ATOM 533 N GLU A 37 4.986 -3.327 -6.034 1.00 0.00 N ATOM 534 CA GLU A 37 4.170 -4.494 -5.705 1.00 0.00 C ATOM 535 C GLU A 37 4.900 -5.478 -4.776 1.00 0.00 C ATOM 536 O GLU A 37 6.119 -5.663 -4.855 1.00 0.00 O ATOM 537 CB GLU A 37 3.714 -5.204 -6.989 1.00 0.00 C ATOM 538 CG GLU A 37 4.817 -5.491 -8.024 1.00 0.00 C ATOM 539 CD GLU A 37 4.335 -6.461 -9.118 1.00 0.00 C ATOM 540 OE1 GLU A 37 3.358 -6.141 -9.844 1.00 0.00 O ATOM 541 OE2 GLU A 37 4.934 -7.555 -9.277 1.00 0.00 O ATOM 542 H GLU A 37 5.476 -3.381 -6.911 1.00 0.00 H ATOM 543 HA GLU A 37 3.277 -4.151 -5.183 1.00 0.00 H ATOM 544 HB2 GLU A 37 3.263 -6.146 -6.702 1.00 0.00 H ATOM 545 HB3 GLU A 37 2.938 -4.597 -7.454 1.00 0.00 H ATOM 546 HG2 GLU A 37 5.133 -4.550 -8.485 1.00 0.00 H ATOM 547 HG3 GLU A 37 5.685 -5.916 -7.516 1.00 0.00 H ATOM 548 N GLY A 38 4.127 -6.136 -3.910 1.00 0.00 N ATOM 549 CA GLY A 38 4.613 -6.994 -2.831 1.00 0.00 C ATOM 550 C GLY A 38 5.111 -6.178 -1.633 1.00 0.00 C ATOM 551 O GLY A 38 5.569 -5.042 -1.766 1.00 0.00 O ATOM 552 H GLY A 38 3.145 -5.894 -3.868 1.00 0.00 H ATOM 553 HA2 GLY A 38 3.804 -7.647 -2.507 1.00 0.00 H ATOM 554 HA3 GLY A 38 5.433 -7.615 -3.193 1.00 0.00 H ATOM 555 N SER A 39 5.049 -6.773 -0.444 1.00 0.00 N ATOM 556 CA SER A 39 5.683 -6.240 0.770 1.00 0.00 C ATOM 557 C SER A 39 7.197 -6.089 0.608 1.00 0.00 C ATOM 558 O SER A 39 7.851 -6.933 -0.015 1.00 0.00 O ATOM 559 CB SER A 39 5.379 -7.152 1.961 1.00 0.00 C ATOM 560 OG SER A 39 5.559 -8.528 1.654 1.00 0.00 O ATOM 561 H SER A 39 4.671 -7.707 -0.406 1.00 0.00 H ATOM 562 HA SER A 39 5.265 -5.253 0.983 1.00 0.00 H ATOM 563 HB2 SER A 39 6.012 -6.873 2.805 1.00 0.00 H ATOM 564 HB3 SER A 39 4.343 -6.987 2.243 1.00 0.00 H ATOM 565 HG SER A 39 6.497 -8.680 1.430 1.00 0.00 H ATOM 566 N CYS A 40 7.769 -5.028 1.184 1.00 0.00 N ATOM 567 CA CYS A 40 9.205 -4.747 1.067 1.00 0.00 C ATOM 568 C CYS A 40 10.062 -5.343 2.201 1.00 0.00 C ATOM 569 O CYS A 40 9.573 -5.555 3.318 1.00 0.00 O ATOM 570 CB CYS A 40 9.469 -3.244 0.898 1.00 0.00 C ATOM 571 SG CYS A 40 8.421 -2.062 1.778 1.00 0.00 S ATOM 572 H CYS A 40 7.179 -4.426 1.745 1.00 0.00 H ATOM 573 HA CYS A 40 9.542 -5.210 0.141 1.00 0.00 H ATOM 574 HB2 CYS A 40 10.507 -3.020 1.150 1.00 0.00 H ATOM 575 HB3 CYS A 40 9.367 -3.041 -0.167 1.00 0.00 H ATOM 576 N PRO A 41 11.360 -5.587 1.930 1.00 0.00 N ATOM 577 CA PRO A 41 12.325 -6.055 2.925 1.00 0.00 C ATOM 578 C PRO A 41 12.688 -4.949 3.932 1.00 0.00 C ATOM 579 O PRO A 41 12.805 -3.774 3.574 1.00 0.00 O ATOM 580 CB PRO A 41 13.543 -6.502 2.106 1.00 0.00 C ATOM 581 CG PRO A 41 13.494 -5.611 0.862 1.00 0.00 C ATOM 582 CD PRO A 41 11.994 -5.440 0.623 1.00 0.00 C ATOM 583 HA PRO A 41 11.919 -6.914 3.463 1.00 0.00 H ATOM 584 HB2 PRO A 41 14.480 -6.382 2.653 1.00 0.00 H ATOM 585 HB3 PRO A 41 13.415 -7.543 1.808 1.00 0.00 H ATOM 586 HG2 PRO A 41 13.944 -4.643 1.083 1.00 0.00 H ATOM 587 HG3 PRO A 41 13.989 -6.079 0.011 1.00 0.00 H ATOM 588 HD2 PRO A 41 11.772 -4.468 0.171 1.00 0.00 H ATOM 589 HD3 PRO A 41 11.629 -6.226 -0.039 1.00 0.00 H ATOM 590 N THR A 42 12.911 -5.327 5.195 1.00 0.00 N ATOM 591 CA THR A 42 13.325 -4.402 6.278 1.00 0.00 C ATOM 592 C THR A 42 14.829 -4.078 6.281 1.00 0.00 C ATOM 593 O THR A 42 15.275 -3.103 6.892 1.00 0.00 O ATOM 594 CB THR A 42 12.856 -4.955 7.638 1.00 0.00 C ATOM 595 OG1 THR A 42 12.864 -3.960 8.641 1.00 0.00 O ATOM 596 CG2 THR A 42 13.675 -6.143 8.152 1.00 0.00 C ATOM 597 H THR A 42 12.759 -6.303 5.418 1.00 0.00 H ATOM 598 HA THR A 42 12.816 -3.458 6.113 1.00 0.00 H ATOM 599 HB THR A 42 11.827 -5.293 7.514 1.00 0.00 H ATOM 600 HG1 THR A 42 12.200 -3.288 8.403 1.00 0.00 H ATOM 601 HG21 THR A 42 13.689 -6.941 7.410 1.00 0.00 H ATOM 602 HG22 THR A 42 13.219 -6.525 9.065 1.00 0.00 H ATOM 603 HG23 THR A 42 14.697 -5.834 8.376 1.00 0.00 H ATOM 604 N GLY A 43 15.611 -4.877 5.552 1.00 0.00 N ATOM 605 CA GLY A 43 17.060 -4.731 5.337 1.00 0.00 C ATOM 606 C GLY A 43 17.836 -6.053 5.216 1.00 0.00 C ATOM 607 O GLY A 43 18.964 -6.051 4.715 1.00 0.00 O ATOM 608 H GLY A 43 15.092 -5.581 5.052 1.00 0.00 H ATOM 609 HA2 GLY A 43 17.223 -4.156 4.426 1.00 0.00 H ATOM 610 HA3 GLY A 43 17.498 -4.174 6.166 1.00 0.00 H ATOM 611 N ILE A 44 17.238 -7.177 5.641 1.00 0.00 N ATOM 612 CA ILE A 44 17.761 -8.559 5.546 1.00 0.00 C ATOM 613 C ILE A 44 16.672 -9.485 4.983 1.00 0.00 C ATOM 614 O ILE A 44 16.907 -10.102 3.919 1.00 0.00 O ATOM 615 CB ILE A 44 18.313 -9.056 6.909 1.00 0.00 C ATOM 616 CG1 ILE A 44 19.343 -8.071 7.518 1.00 0.00 C ATOM 617 CG2 ILE A 44 18.957 -10.442 6.708 1.00 0.00 C ATOM 618 CD1 ILE A 44 19.898 -8.489 8.887 1.00 0.00 C ATOM 619 OXT ILE A 44 15.574 -9.558 5.583 1.00 0.00 O ATOM 620 H ILE A 44 16.323 -7.069 6.053 1.00 0.00 H ATOM 621 HA ILE A 44 18.583 -8.574 4.830 1.00 0.00 H ATOM 622 HB ILE A 44 17.480 -9.155 7.608 1.00 0.00 H ATOM 623 HG12 ILE A 44 20.176 -7.940 6.826 1.00 0.00 H ATOM 624 HG13 ILE A 44 18.867 -7.101 7.662 1.00 0.00 H ATOM 625 HG21 ILE A 44 18.243 -11.142 6.276 1.00 0.00 H ATOM 626 HG22 ILE A 44 19.822 -10.363 6.048 1.00 0.00 H ATOM 627 HG23 ILE A 44 19.274 -10.859 7.663 1.00 0.00 H ATOM 628 HD11 ILE A 44 20.545 -9.360 8.789 1.00 0.00 H ATOM 629 HD12 ILE A 44 20.486 -7.669 9.301 1.00 0.00 H ATOM 630 HD13 ILE A 44 19.076 -8.715 9.569 1.00 0.00 H TER 631 ILE A 44