ATOM 1 N THR A 17 -5.010 18.612 -4.172 1.00 0.00 N ATOM 2 CA THR A 17 -4.696 17.184 -4.436 1.00 0.00 C ATOM 3 C THR A 17 -5.568 16.263 -3.591 1.00 0.00 C ATOM 4 O THR A 17 -5.063 15.455 -2.812 1.00 0.00 O ATOM 5 CB THR A 17 -3.215 16.875 -4.145 1.00 0.00 C ATOM 6 OG1 THR A 17 -2.384 17.919 -4.667 1.00 0.00 O ATOM 7 CG2 THR A 17 -2.808 15.543 -4.759 1.00 0.00 C ATOM 8 H THR A 17 -5.501 19.027 -4.989 1.00 0.00 H ATOM 9 HA THR A 17 -4.886 16.983 -5.481 1.00 0.00 H ATOM 10 HB THR A 17 -3.078 16.818 -3.075 1.00 0.00 H ATOM 11 HG1 THR A 17 -2.012 18.425 -3.942 1.00 0.00 H ATOM 12 HG21 THR A 17 -3.471 14.767 -4.405 1.00 0.00 H ATOM 13 HG22 THR A 17 -1.794 15.310 -4.472 1.00 0.00 H ATOM 14 HG23 THR A 17 -2.873 15.609 -5.835 1.00 0.00 H ATOM 15 N PRO A 18 -6.897 16.376 -3.735 1.00 0.00 N ATOM 16 CA PRO A 18 -7.849 15.552 -2.984 1.00 0.00 C ATOM 17 C PRO A 18 -7.878 14.109 -3.480 1.00 0.00 C ATOM 18 O PRO A 18 -8.097 13.854 -4.665 1.00 0.00 O ATOM 19 CB PRO A 18 -9.190 16.244 -3.246 1.00 0.00 C ATOM 20 CG PRO A 18 -9.018 16.893 -4.576 1.00 0.00 C ATOM 21 CD PRO A 18 -7.574 17.318 -4.645 1.00 0.00 C ATOM 22 HA PRO A 18 -7.633 15.564 -1.926 1.00 0.00 H ATOM 23 HB2 PRO A 18 -9.984 15.511 -3.260 1.00 0.00 H ATOM 24 HB3 PRO A 18 -9.380 16.975 -2.474 1.00 0.00 H ATOM 25 HG2 PRO A 18 -9.240 16.184 -5.361 1.00 0.00 H ATOM 26 HG3 PRO A 18 -9.667 17.753 -4.652 1.00 0.00 H ATOM 27 HD2 PRO A 18 -7.199 17.218 -5.653 1.00 0.00 H ATOM 28 HD3 PRO A 18 -7.463 18.334 -4.298 1.00 0.00 H ATOM 29 N CYS A 19 -7.656 13.170 -2.566 1.00 0.00 N ATOM 30 CA CYS A 19 -7.656 11.753 -2.911 1.00 0.00 C ATOM 31 C CYS A 19 -9.078 11.238 -3.109 1.00 0.00 C ATOM 32 O CYS A 19 -9.997 12.009 -3.386 1.00 0.00 O ATOM 33 CB CYS A 19 -6.955 10.939 -1.822 1.00 0.00 C ATOM 34 SG CYS A 19 -5.466 11.736 -1.136 1.00 0.00 S ATOM 35 H CYS A 19 -7.488 13.436 -1.638 1.00 0.00 H ATOM 36 HA CYS A 19 -7.113 11.639 -3.838 1.00 0.00 H ATOM 37 HB2 CYS A 19 -7.643 10.776 -1.006 1.00 0.00 H ATOM 38 HB3 CYS A 19 -6.660 9.985 -2.231 1.00 0.00 H ATOM 39 N VAL A 20 -9.250 9.928 -2.963 1.00 0.00 N ATOM 40 CA VAL A 20 -10.556 9.299 -3.121 1.00 0.00 C ATOM 41 C VAL A 20 -10.631 8.004 -2.314 1.00 0.00 C ATOM 42 O VAL A 20 -9.615 7.349 -2.091 1.00 0.00 O ATOM 43 CB VAL A 20 -10.850 8.991 -4.605 1.00 0.00 C ATOM 44 CG1 VAL A 20 -11.251 10.256 -5.349 1.00 0.00 C ATOM 45 CG2 VAL A 20 -9.643 8.341 -5.261 1.00 0.00 C ATOM 46 H VAL A 20 -8.476 9.369 -2.740 1.00 0.00 H ATOM 47 HA VAL A 20 -11.304 9.988 -2.759 1.00 0.00 H ATOM 48 HB VAL A 20 -11.675 8.296 -4.654 1.00 0.00 H ATOM 49 HG11 VAL A 20 -10.399 10.916 -5.423 1.00 0.00 H ATOM 50 HG12 VAL A 20 -12.046 10.753 -4.814 1.00 0.00 H ATOM 51 HG13 VAL A 20 -11.592 9.997 -6.340 1.00 0.00 H ATOM 52 HG21 VAL A 20 -9.833 8.210 -6.316 1.00 0.00 H ATOM 53 HG22 VAL A 20 -9.462 7.379 -4.806 1.00 0.00 H ATOM 54 HG23 VAL A 20 -8.777 8.971 -5.127 1.00 0.00 H ATOM 55 N PRO A 21 -11.836 7.615 -1.862 1.00 0.00 N ATOM 56 CA PRO A 21 -12.026 6.395 -1.080 1.00 0.00 C ATOM 57 C PRO A 21 -11.131 5.249 -1.548 1.00 0.00 C ATOM 58 O PRO A 21 -10.845 4.324 -0.789 1.00 0.00 O ATOM 59 CB PRO A 21 -13.497 6.072 -1.325 1.00 0.00 C ATOM 60 CG PRO A 21 -14.148 7.407 -1.464 1.00 0.00 C ATOM 61 CD PRO A 21 -13.112 8.329 -2.072 1.00 0.00 C ATOM 62 HA PRO A 21 -11.863 6.571 -0.027 1.00 0.00 H ATOM 63 HB2 PRO A 21 -13.596 5.485 -2.227 1.00 0.00 H ATOM 64 HB3 PRO A 21 -13.896 5.523 -0.484 1.00 0.00 H ATOM 65 HG2 PRO A 21 -15.008 7.329 -2.114 1.00 0.00 H ATOM 66 HG3 PRO A 21 -14.447 7.771 -0.491 1.00 0.00 H ATOM 67 HD2 PRO A 21 -13.306 8.471 -3.125 1.00 0.00 H ATOM 68 HD3 PRO A 21 -13.110 9.281 -1.559 1.00 0.00 H ATOM 69 N ALA A 22 -10.690 5.319 -2.800 1.00 0.00 N ATOM 70 CA ALA A 22 -9.827 4.286 -3.362 1.00 0.00 C ATOM 71 C ALA A 22 -8.388 4.453 -2.884 1.00 0.00 C ATOM 72 O ALA A 22 -7.803 3.534 -2.309 1.00 0.00 O ATOM 73 CB ALA A 22 -9.887 4.316 -4.883 1.00 0.00 C ATOM 74 H ALA A 22 -10.949 6.081 -3.358 1.00 0.00 H ATOM 75 HA ALA A 22 -10.195 3.326 -3.030 1.00 0.00 H ATOM 76 HB1 ALA A 22 -10.903 4.506 -5.198 1.00 0.00 H ATOM 77 HB2 ALA A 22 -9.560 3.365 -5.276 1.00 0.00 H ATOM 78 HB3 ALA A 22 -9.243 5.100 -5.254 1.00 0.00 H ATOM 79 N GLU A 23 -7.822 5.634 -3.123 1.00 0.00 N ATOM 80 CA GLU A 23 -6.449 5.928 -2.715 1.00 0.00 C ATOM 81 C GLU A 23 -6.430 6.848 -1.499 1.00 0.00 C ATOM 82 O GLU A 23 -7.188 7.816 -1.429 1.00 0.00 O ATOM 83 CB GLU A 23 -5.677 6.573 -3.868 1.00 0.00 C ATOM 84 CG GLU A 23 -6.448 7.675 -4.578 1.00 0.00 C ATOM 85 CD GLU A 23 -5.552 8.568 -5.414 1.00 0.00 C ATOM 86 OE1 GLU A 23 -4.455 8.112 -5.800 1.00 0.00 O ATOM 87 OE2 GLU A 23 -5.947 9.720 -5.683 1.00 0.00 O ATOM 88 H GLU A 23 -8.340 6.326 -3.583 1.00 0.00 H ATOM 89 HA GLU A 23 -5.970 4.996 -2.452 1.00 0.00 H ATOM 90 HB2 GLU A 23 -4.762 6.996 -3.483 1.00 0.00 H ATOM 91 HB3 GLU A 23 -5.434 5.811 -4.594 1.00 0.00 H ATOM 92 HG2 GLU A 23 -7.184 7.222 -5.226 1.00 0.00 H ATOM 93 HG3 GLU A 23 -6.947 8.282 -3.836 1.00 0.00 H ATOM 94 N CYS A 24 -5.560 6.538 -0.542 1.00 0.00 N ATOM 95 CA CYS A 24 -5.439 7.334 0.677 1.00 0.00 C ATOM 96 C CYS A 24 -4.214 8.240 0.616 1.00 0.00 C ATOM 97 O CYS A 24 -3.296 8.009 -0.171 1.00 0.00 O ATOM 98 CB CYS A 24 -5.349 6.418 1.899 1.00 0.00 C ATOM 99 SG CYS A 24 -6.803 5.344 2.133 1.00 0.00 S ATOM 100 H CYS A 24 -4.984 5.754 -0.658 1.00 0.00 H ATOM 101 HA CYS A 24 -6.323 7.950 0.765 1.00 0.00 H ATOM 102 HB2 CYS A 24 -4.485 5.779 1.797 1.00 0.00 H ATOM 103 HB3 CYS A 24 -5.240 7.024 2.786 1.00 0.00 H ATOM 104 N PHE A 25 -4.207 9.271 1.455 1.00 0.00 N ATOM 105 CA PHE A 25 -3.095 10.213 1.500 1.00 0.00 C ATOM 106 C PHE A 25 -1.814 9.519 1.951 1.00 0.00 C ATOM 107 O PHE A 25 -1.857 8.528 2.678 1.00 0.00 O ATOM 108 CB PHE A 25 -3.423 11.373 2.445 1.00 0.00 C ATOM 109 CG PHE A 25 -2.419 12.492 2.397 1.00 0.00 C ATOM 110 CD1 PHE A 25 -2.202 13.193 1.221 1.00 0.00 C ATOM 111 CD2 PHE A 25 -1.694 12.846 3.526 1.00 0.00 C ATOM 112 CE1 PHE A 25 -1.283 14.224 1.171 1.00 0.00 C ATOM 113 CE2 PHE A 25 -0.773 13.876 3.481 1.00 0.00 C ATOM 114 CZ PHE A 25 -0.568 14.565 2.302 1.00 0.00 C ATOM 115 H PHE A 25 -4.968 9.402 2.058 1.00 0.00 H ATOM 116 HA PHE A 25 -2.948 10.602 0.504 1.00 0.00 H ATOM 117 HB2 PHE A 25 -4.387 11.780 2.179 1.00 0.00 H ATOM 118 HB3 PHE A 25 -3.464 10.999 3.457 1.00 0.00 H ATOM 119 HD1 PHE A 25 -2.761 12.928 0.335 1.00 0.00 H ATOM 120 HD2 PHE A 25 -1.853 12.308 4.448 1.00 0.00 H ATOM 121 HE1 PHE A 25 -1.124 14.761 0.248 1.00 0.00 H ATOM 122 HE2 PHE A 25 -0.216 14.140 4.366 1.00 0.00 H ATOM 123 HZ PHE A 25 0.150 15.371 2.265 1.00 0.00 H ATOM 124 N ASP A 26 -0.673 10.045 1.513 1.00 0.00 N ATOM 125 CA ASP A 26 0.621 9.472 1.872 1.00 0.00 C ATOM 126 C ASP A 26 1.725 10.521 1.796 1.00 0.00 C ATOM 127 O ASP A 26 1.857 11.229 0.797 1.00 0.00 O ATOM 128 CB ASP A 26 0.952 8.298 0.949 1.00 0.00 C ATOM 129 CG ASP A 26 2.181 7.536 1.401 1.00 0.00 C ATOM 130 OD1 ASP A 26 3.042 8.143 2.072 1.00 0.00 O ATOM 131 OD2 ASP A 26 2.284 6.332 1.086 1.00 0.00 O ATOM 132 H ASP A 26 -0.701 10.835 0.934 1.00 0.00 H ATOM 133 HA ASP A 26 0.553 9.110 2.887 1.00 0.00 H ATOM 134 HB2 ASP A 26 0.115 7.616 0.931 1.00 0.00 H ATOM 135 HB3 ASP A 26 1.127 8.670 -0.050 1.00 0.00 H ATOM 136 N LEU A 27 2.517 10.615 2.861 1.00 0.00 N ATOM 137 CA LEU A 27 3.613 11.578 2.921 1.00 0.00 C ATOM 138 C LEU A 27 4.890 10.989 2.330 1.00 0.00 C ATOM 139 O LEU A 27 5.732 11.713 1.799 1.00 0.00 O ATOM 140 CB LEU A 27 3.863 12.007 4.369 1.00 0.00 C ATOM 141 CG LEU A 27 2.714 12.773 5.029 1.00 0.00 C ATOM 142 CD1 LEU A 27 2.499 14.116 4.346 1.00 0.00 C ATOM 143 CD2 LEU A 27 1.435 11.947 5.001 1.00 0.00 C ATOM 144 H LEU A 27 2.360 10.023 3.626 1.00 0.00 H ATOM 145 HA LEU A 27 3.329 12.445 2.343 1.00 0.00 H ATOM 146 HB2 LEU A 27 4.060 11.121 4.955 1.00 0.00 H ATOM 147 HB3 LEU A 27 4.741 12.634 4.391 1.00 0.00 H ATOM 148 HG LEU A 27 2.965 12.963 6.063 1.00 0.00 H ATOM 149 HD11 LEU A 27 1.949 14.771 5.006 1.00 0.00 H ATOM 150 HD12 LEU A 27 1.937 13.970 3.434 1.00 0.00 H ATOM 151 HD13 LEU A 27 3.455 14.559 4.113 1.00 0.00 H ATOM 152 HD21 LEU A 27 0.978 12.026 4.026 1.00 0.00 H ATOM 153 HD22 LEU A 27 0.752 12.316 5.751 1.00 0.00 H ATOM 154 HD23 LEU A 27 1.670 10.912 5.206 1.00 0.00 H ATOM 155 N LEU A 28 5.029 9.670 2.430 1.00 0.00 N ATOM 156 CA LEU A 28 6.205 8.983 1.908 1.00 0.00 C ATOM 157 C LEU A 28 6.354 9.214 0.407 1.00 0.00 C ATOM 158 O LEU A 28 7.402 8.926 -0.172 1.00 0.00 O ATOM 159 CB LEU A 28 6.117 7.484 2.200 1.00 0.00 C ATOM 160 CG LEU A 28 6.270 7.096 3.674 1.00 0.00 C ATOM 161 CD1 LEU A 28 7.679 7.393 4.168 1.00 0.00 C ATOM 162 CD2 LEU A 28 5.240 7.825 4.525 1.00 0.00 C ATOM 163 H LEU A 28 4.324 9.148 2.867 1.00 0.00 H ATOM 164 HA LEU A 28 7.072 9.387 2.408 1.00 0.00 H ATOM 165 HB2 LEU A 28 5.157 7.128 1.854 1.00 0.00 H ATOM 166 HB3 LEU A 28 6.890 6.983 1.638 1.00 0.00 H ATOM 167 HG LEU A 28 6.098 6.034 3.778 1.00 0.00 H ATOM 168 HD11 LEU A 28 8.393 7.143 3.395 1.00 0.00 H ATOM 169 HD12 LEU A 28 7.882 6.803 5.049 1.00 0.00 H ATOM 170 HD13 LEU A 28 7.763 8.442 4.409 1.00 0.00 H ATOM 171 HD21 LEU A 28 5.534 8.858 4.637 1.00 0.00 H ATOM 172 HD22 LEU A 28 5.183 7.359 5.498 1.00 0.00 H ATOM 173 HD23 LEU A 28 4.275 7.775 4.044 1.00 0.00 H ATOM 174 N VAL A 29 5.300 9.732 -0.218 1.00 0.00 N ATOM 175 CA VAL A 29 5.313 10.001 -1.654 1.00 0.00 C ATOM 176 C VAL A 29 4.785 11.401 -1.956 1.00 0.00 C ATOM 177 O VAL A 29 4.766 11.834 -3.108 1.00 0.00 O ATOM 178 CB VAL A 29 4.477 8.965 -2.427 1.00 0.00 C ATOM 179 CG1 VAL A 29 5.219 7.640 -2.517 1.00 0.00 C ATOM 180 CG2 VAL A 29 3.118 8.777 -1.771 1.00 0.00 C ATOM 181 H VAL A 29 4.493 9.939 0.298 1.00 0.00 H ATOM 182 HA VAL A 29 6.336 9.936 -2.000 1.00 0.00 H ATOM 183 HB VAL A 29 4.324 9.332 -3.430 1.00 0.00 H ATOM 184 HG11 VAL A 29 6.057 7.742 -3.191 1.00 0.00 H ATOM 185 HG12 VAL A 29 4.550 6.876 -2.886 1.00 0.00 H ATOM 186 HG13 VAL A 29 5.578 7.361 -1.537 1.00 0.00 H ATOM 187 HG21 VAL A 29 2.437 8.323 -2.476 1.00 0.00 H ATOM 188 HG22 VAL A 29 2.731 9.738 -1.465 1.00 0.00 H ATOM 189 HG23 VAL A 29 3.222 8.139 -0.907 1.00 0.00 H ATOM 190 N ARG A 30 4.368 12.105 -0.909 1.00 0.00 N ATOM 191 CA ARG A 30 3.850 13.464 -1.044 1.00 0.00 C ATOM 192 C ARG A 30 2.597 13.514 -1.917 1.00 0.00 C ATOM 193 O ARG A 30 2.373 14.491 -2.632 1.00 0.00 O ATOM 194 CB ARG A 30 4.923 14.389 -1.624 1.00 0.00 C ATOM 195 CG ARG A 30 6.192 14.457 -0.787 1.00 0.00 C ATOM 196 CD ARG A 30 7.027 13.189 -0.915 1.00 0.00 C ATOM 197 NE ARG A 30 8.426 13.421 -0.567 1.00 0.00 N ATOM 198 CZ ARG A 30 9.333 13.873 -1.426 1.00 0.00 C ATOM 199 NH1 ARG A 30 8.987 14.142 -2.679 1.00 0.00 N ATOM 200 NH2 ARG A 30 10.586 14.059 -1.035 1.00 0.00 N ATOM 201 H ARG A 30 4.418 11.704 -0.016 1.00 0.00 H ATOM 202 HA ARG A 30 3.592 13.813 -0.056 1.00 0.00 H ATOM 203 HB2 ARG A 30 5.184 14.044 -2.614 1.00 0.00 H ATOM 204 HB3 ARG A 30 4.515 15.387 -1.699 1.00 0.00 H ATOM 205 HG2 ARG A 30 6.784 15.297 -1.119 1.00 0.00 H ATOM 206 HG3 ARG A 30 5.920 14.596 0.248 1.00 0.00 H ATOM 207 HD2 ARG A 30 6.623 12.438 -0.252 1.00 0.00 H ATOM 208 HD3 ARG A 30 6.975 12.835 -1.934 1.00 0.00 H ATOM 209 HE ARG A 30 8.703 13.229 0.353 1.00 0.00 H ATOM 210 HH11 ARG A 30 8.042 14.004 -2.976 1.00 0.00 H ATOM 211 HH12 ARG A 30 9.670 14.482 -3.324 1.00 0.00 H ATOM 212 HH21 ARG A 30 10.851 13.858 -0.092 1.00 0.00 H ATOM 213 HH22 ARG A 30 11.267 14.399 -1.683 1.00 0.00 H ATOM 214 N HIS A 31 1.774 12.471 -1.847 1.00 0.00 N ATOM 215 CA HIS A 31 0.540 12.426 -2.627 1.00 0.00 C ATOM 216 C HIS A 31 -0.311 11.218 -2.249 1.00 0.00 C ATOM 217 O HIS A 31 0.019 10.478 -1.322 1.00 0.00 O ATOM 218 CB HIS A 31 0.841 12.418 -4.130 1.00 0.00 C ATOM 219 CG HIS A 31 1.678 11.263 -4.586 1.00 0.00 C ATOM 220 ND1 HIS A 31 2.771 11.390 -5.414 1.00 0.00 N ATOM 221 CD2 HIS A 31 1.555 9.935 -4.333 1.00 0.00 C ATOM 222 CE1 HIS A 31 3.265 10.165 -5.635 1.00 0.00 C ATOM 223 NE2 HIS A 31 2.564 9.246 -5.001 1.00 0.00 N ATOM 224 H HIS A 31 1.993 11.724 -1.252 1.00 0.00 H ATOM 225 HA HIS A 31 -0.020 13.320 -2.394 1.00 0.00 H ATOM 226 HB2 HIS A 31 -0.091 12.382 -4.673 1.00 0.00 H ATOM 227 HB3 HIS A 31 1.363 13.328 -4.387 1.00 0.00 H ATOM 228 HD1 HIS A 31 3.125 12.229 -5.778 1.00 0.00 H ATOM 229 HD2 HIS A 31 0.802 9.476 -3.712 1.00 0.00 H ATOM 230 HE1 HIS A 31 4.128 9.957 -6.251 1.00 0.00 H ATOM 231 N CYS A 32 -1.415 11.029 -2.968 1.00 0.00 N ATOM 232 CA CYS A 32 -2.325 9.918 -2.704 1.00 0.00 C ATOM 233 C CYS A 32 -1.867 8.640 -3.399 1.00 0.00 C ATOM 234 O CYS A 32 -1.263 8.683 -4.471 1.00 0.00 O ATOM 235 CB CYS A 32 -3.741 10.274 -3.162 1.00 0.00 C ATOM 236 SG CYS A 32 -4.254 11.973 -2.748 1.00 0.00 S ATOM 237 H CYS A 32 -1.628 11.658 -3.689 1.00 0.00 H ATOM 238 HA CYS A 32 -2.338 9.747 -1.638 1.00 0.00 H ATOM 239 HB2 CYS A 32 -3.802 10.166 -4.234 1.00 0.00 H ATOM 240 HB3 CYS A 32 -4.441 9.596 -2.697 1.00 0.00 H ATOM 241 N VAL A 33 -2.172 7.501 -2.781 1.00 0.00 N ATOM 242 CA VAL A 33 -1.808 6.198 -3.328 1.00 0.00 C ATOM 243 C VAL A 33 -2.867 5.155 -2.977 1.00 0.00 C ATOM 244 O VAL A 33 -3.668 5.354 -2.065 1.00 0.00 O ATOM 245 CB VAL A 33 -0.437 5.725 -2.796 1.00 0.00 C ATOM 246 CG1 VAL A 33 0.692 6.212 -3.694 1.00 0.00 C ATOM 247 CG2 VAL A 33 -0.231 6.201 -1.365 1.00 0.00 C ATOM 248 H VAL A 33 -2.662 7.540 -1.932 1.00 0.00 H ATOM 249 HA VAL A 33 -1.748 6.287 -4.404 1.00 0.00 H ATOM 250 HB VAL A 33 -0.422 4.644 -2.796 1.00 0.00 H ATOM 251 HG11 VAL A 33 0.746 5.588 -4.575 1.00 0.00 H ATOM 252 HG12 VAL A 33 1.628 6.161 -3.159 1.00 0.00 H ATOM 253 HG13 VAL A 33 0.501 7.232 -3.989 1.00 0.00 H ATOM 254 HG21 VAL A 33 -1.017 5.808 -0.738 1.00 0.00 H ATOM 255 HG22 VAL A 33 -0.255 7.281 -1.340 1.00 0.00 H ATOM 256 HG23 VAL A 33 0.725 5.854 -1.004 1.00 0.00 H ATOM 257 N ALA A 34 -2.863 4.043 -3.704 1.00 0.00 N ATOM 258 CA ALA A 34 -3.824 2.972 -3.464 1.00 0.00 C ATOM 259 C ALA A 34 -3.776 2.511 -2.011 1.00 0.00 C ATOM 260 O ALA A 34 -2.842 1.822 -1.600 1.00 0.00 O ATOM 261 CB ALA A 34 -3.557 1.804 -4.400 1.00 0.00 C ATOM 262 H ALA A 34 -2.199 3.939 -4.417 1.00 0.00 H ATOM 263 HA ALA A 34 -4.811 3.357 -3.677 1.00 0.00 H ATOM 264 HB1 ALA A 34 -4.405 1.135 -4.392 1.00 0.00 H ATOM 265 HB2 ALA A 34 -2.677 1.272 -4.071 1.00 0.00 H ATOM 266 HB3 ALA A 34 -3.400 2.174 -5.402 1.00 0.00 H ATOM 267 N CYS A 35 -4.786 2.896 -1.237 1.00 0.00 N ATOM 268 CA CYS A 35 -4.856 2.523 0.172 1.00 0.00 C ATOM 269 C CYS A 35 -4.421 1.074 0.375 1.00 0.00 C ATOM 270 O CYS A 35 -5.196 0.146 0.149 1.00 0.00 O ATOM 271 CB CYS A 35 -6.277 2.720 0.704 1.00 0.00 C ATOM 272 SG CYS A 35 -6.977 4.366 0.362 1.00 0.00 S ATOM 273 H CYS A 35 -5.500 3.446 -1.623 1.00 0.00 H ATOM 274 HA CYS A 35 -4.184 3.168 0.719 1.00 0.00 H ATOM 275 HB2 CYS A 35 -6.928 1.987 0.251 1.00 0.00 H ATOM 276 HB3 CYS A 35 -6.274 2.578 1.774 1.00 0.00 H ATOM 277 N GLY A 36 -3.175 0.891 0.807 1.00 0.00 N ATOM 278 CA GLY A 36 -2.649 -0.445 1.039 1.00 0.00 C ATOM 279 C GLY A 36 -1.317 -0.670 0.350 1.00 0.00 C ATOM 280 O GLY A 36 -0.339 -1.061 0.988 1.00 0.00 O ATOM 281 H GLY A 36 -2.605 1.672 0.971 1.00 0.00 H ATOM 282 HA2 GLY A 36 -2.520 -0.589 2.101 1.00 0.00 H ATOM 283 HA3 GLY A 36 -3.358 -1.174 0.672 1.00 0.00 H ATOM 284 N LEU A 37 -1.281 -0.425 -0.957 1.00 0.00 N ATOM 285 CA LEU A 37 -0.062 -0.604 -1.737 1.00 0.00 C ATOM 286 C LEU A 37 0.467 -2.030 -1.608 1.00 0.00 C ATOM 287 O LEU A 37 1.491 -2.378 -2.194 1.00 0.00 O ATOM 288 CB LEU A 37 1.011 0.392 -1.290 1.00 0.00 C ATOM 289 CG LEU A 37 0.701 1.863 -1.598 1.00 0.00 C ATOM 290 CD1 LEU A 37 -0.118 2.485 -0.476 1.00 0.00 C ATOM 291 CD2 LEU A 37 1.986 2.649 -1.817 1.00 0.00 C ATOM 292 H LEU A 37 -2.094 -0.117 -1.407 1.00 0.00 H ATOM 293 HA LEU A 37 -0.303 -0.417 -2.773 1.00 0.00 H ATOM 294 HB2 LEU A 37 1.148 0.288 -0.223 1.00 0.00 H ATOM 295 HB3 LEU A 37 1.937 0.131 -1.781 1.00 0.00 H ATOM 296 HG LEU A 37 0.117 1.917 -2.505 1.00 0.00 H ATOM 297 HD11 LEU A 37 -0.501 3.443 -0.799 1.00 0.00 H ATOM 298 HD12 LEU A 37 0.509 2.624 0.393 1.00 0.00 H ATOM 299 HD13 LEU A 37 -0.941 1.835 -0.226 1.00 0.00 H ATOM 300 HD21 LEU A 37 2.423 2.368 -2.764 1.00 0.00 H ATOM 301 HD22 LEU A 37 2.682 2.430 -1.021 1.00 0.00 H ATOM 302 HD23 LEU A 37 1.765 3.706 -1.821 1.00 0.00 H ATOM 303 N LEU A 38 -0.241 -2.852 -0.838 1.00 0.00 N ATOM 304 CA LEU A 38 0.152 -4.243 -0.629 1.00 0.00 C ATOM 305 C LEU A 38 -1.072 -5.154 -0.626 1.00 0.00 C ATOM 306 O LEU A 38 -2.139 -4.776 -1.110 1.00 0.00 O ATOM 307 CB LEU A 38 0.911 -4.386 0.692 1.00 0.00 C ATOM 308 CG LEU A 38 2.171 -3.525 0.813 1.00 0.00 C ATOM 309 CD1 LEU A 38 2.657 -3.491 2.254 1.00 0.00 C ATOM 310 CD2 LEU A 38 3.265 -4.046 -0.108 1.00 0.00 C ATOM 311 H LEU A 38 -1.050 -2.516 -0.400 1.00 0.00 H ATOM 312 HA LEU A 38 0.800 -4.535 -1.441 1.00 0.00 H ATOM 313 HB2 LEU A 38 0.241 -4.124 1.498 1.00 0.00 H ATOM 314 HB3 LEU A 38 1.197 -5.421 0.809 1.00 0.00 H ATOM 315 HG LEU A 38 1.936 -2.514 0.516 1.00 0.00 H ATOM 316 HD11 LEU A 38 2.653 -4.491 2.659 1.00 0.00 H ATOM 317 HD12 LEU A 38 2.003 -2.862 2.839 1.00 0.00 H ATOM 318 HD13 LEU A 38 3.660 -3.093 2.286 1.00 0.00 H ATOM 319 HD21 LEU A 38 3.010 -3.822 -1.133 1.00 0.00 H ATOM 320 HD22 LEU A 38 3.361 -5.114 0.014 1.00 0.00 H ATOM 321 HD23 LEU A 38 4.201 -3.570 0.141 1.00 0.00 H ATOM 322 N ARG A 39 -0.912 -6.355 -0.078 1.00 0.00 N ATOM 323 CA ARG A 39 -2.008 -7.315 -0.013 1.00 0.00 C ATOM 324 C ARG A 39 -1.742 -8.378 1.051 1.00 0.00 C ATOM 325 O ARG A 39 -0.735 -9.085 1.003 1.00 0.00 O ATOM 326 CB ARG A 39 -2.234 -7.965 -1.386 1.00 0.00 C ATOM 327 CG ARG A 39 -1.315 -9.141 -1.693 1.00 0.00 C ATOM 328 CD ARG A 39 0.152 -8.734 -1.682 1.00 0.00 C ATOM 329 NE ARG A 39 1.040 -9.892 -1.706 1.00 0.00 N ATOM 330 CZ ARG A 39 1.315 -10.586 -2.805 1.00 0.00 C ATOM 331 NH1 ARG A 39 0.774 -10.238 -3.964 1.00 0.00 N ATOM 332 NH2 ARG A 39 2.132 -11.629 -2.745 1.00 0.00 N ATOM 333 H ARG A 39 -0.039 -6.599 0.292 1.00 0.00 H ATOM 334 HA ARG A 39 -2.899 -6.772 0.264 1.00 0.00 H ATOM 335 HB2 ARG A 39 -3.254 -8.318 -1.437 1.00 0.00 H ATOM 336 HB3 ARG A 39 -2.088 -7.215 -2.150 1.00 0.00 H ATOM 337 HG2 ARG A 39 -1.470 -9.915 -0.958 1.00 0.00 H ATOM 338 HG3 ARG A 39 -1.561 -9.524 -2.673 1.00 0.00 H ATOM 339 HD2 ARG A 39 0.350 -8.124 -2.550 1.00 0.00 H ATOM 340 HD3 ARG A 39 0.349 -8.160 -0.789 1.00 0.00 H ATOM 341 HE ARG A 39 1.451 -10.166 -0.860 1.00 0.00 H ATOM 342 HH11 ARG A 39 0.157 -9.453 -4.012 1.00 0.00 H ATOM 343 HH12 ARG A 39 0.983 -10.761 -4.790 1.00 0.00 H ATOM 344 HH21 ARG A 39 2.543 -11.894 -1.872 1.00 0.00 H ATOM 345 HH22 ARG A 39 2.339 -12.151 -3.573 1.00 0.00 H ATOM 346 N THR A 40 -2.655 -8.480 2.014 1.00 0.00 N ATOM 347 CA THR A 40 -2.536 -9.450 3.101 1.00 0.00 C ATOM 348 C THR A 40 -1.076 -9.758 3.425 1.00 0.00 C ATOM 349 O THR A 40 -0.616 -10.887 3.250 1.00 0.00 O ATOM 350 CB THR A 40 -3.258 -10.766 2.756 1.00 0.00 C ATOM 351 OG1 THR A 40 -4.552 -10.487 2.208 1.00 0.00 O ATOM 352 CG2 THR A 40 -3.404 -11.640 3.993 1.00 0.00 C ATOM 353 H THR A 40 -3.433 -7.884 1.995 1.00 0.00 H ATOM 354 HA THR A 40 -3.006 -9.026 3.976 1.00 0.00 H ATOM 355 HB THR A 40 -2.671 -11.301 2.024 1.00 0.00 H ATOM 356 HG1 THR A 40 -4.465 -9.853 1.491 1.00 0.00 H ATOM 357 HG21 THR A 40 -2.429 -11.969 4.319 1.00 0.00 H ATOM 358 HG22 THR A 40 -4.014 -12.500 3.756 1.00 0.00 H ATOM 359 HG23 THR A 40 -3.876 -11.073 4.782 1.00 0.00 H ATOM 360 N PRO A 41 -0.328 -8.753 3.907 1.00 0.00 N ATOM 361 CA PRO A 41 1.085 -8.917 4.259 1.00 0.00 C ATOM 362 C PRO A 41 1.321 -10.131 5.153 1.00 0.00 C ATOM 363 O PRO A 41 1.089 -10.079 6.362 1.00 0.00 O ATOM 364 CB PRO A 41 1.414 -7.620 5.004 1.00 0.00 C ATOM 365 CG PRO A 41 0.463 -6.620 4.445 1.00 0.00 C ATOM 366 CD PRO A 41 -0.804 -7.378 4.146 1.00 0.00 C ATOM 367 HA PRO A 41 1.704 -8.997 3.377 1.00 0.00 H ATOM 368 HB2 PRO A 41 1.263 -7.760 6.066 1.00 0.00 H ATOM 369 HB3 PRO A 41 2.438 -7.339 4.815 1.00 0.00 H ATOM 370 HG2 PRO A 41 0.273 -5.844 5.174 1.00 0.00 H ATOM 371 HG3 PRO A 41 0.868 -6.194 3.540 1.00 0.00 H ATOM 372 HD2 PRO A 41 -1.475 -7.344 4.992 1.00 0.00 H ATOM 373 HD3 PRO A 41 -1.285 -6.978 3.266 1.00 0.00 H ATOM 374 N ARG A 42 1.782 -11.224 4.552 1.00 0.00 N ATOM 375 CA ARG A 42 2.048 -12.450 5.295 1.00 0.00 C ATOM 376 C ARG A 42 2.929 -13.396 4.485 1.00 0.00 C ATOM 377 O ARG A 42 4.130 -13.509 4.809 1.00 0.00 O ATOM 378 CB ARG A 42 0.733 -13.143 5.663 1.00 0.00 C ATOM 379 CG ARG A 42 0.849 -14.071 6.860 1.00 0.00 C ATOM 380 CD ARG A 42 1.782 -15.238 6.577 1.00 0.00 C ATOM 381 NE ARG A 42 3.187 -14.860 6.712 1.00 0.00 N ATOM 382 CZ ARG A 42 4.136 -15.690 7.132 1.00 0.00 C ATOM 383 NH1 ARG A 42 3.833 -16.940 7.456 1.00 0.00 N ATOM 384 NH2 ARG A 42 5.391 -15.271 7.229 1.00 0.00 N ATOM 385 H ARG A 42 1.947 -11.204 3.586 1.00 0.00 H ATOM 386 HA ARG A 42 2.568 -12.181 6.202 1.00 0.00 H ATOM 387 HB2 ARG A 42 -0.005 -12.388 5.890 1.00 0.00 H ATOM 388 HB3 ARG A 42 0.394 -13.721 4.816 1.00 0.00 H ATOM 389 HG2 ARG A 42 1.232 -13.513 7.701 1.00 0.00 H ATOM 390 HG3 ARG A 42 -0.132 -14.456 7.100 1.00 0.00 H ATOM 391 HD2 ARG A 42 1.566 -16.034 7.274 1.00 0.00 H ATOM 392 HD3 ARG A 42 1.608 -15.586 5.569 1.00 0.00 H ATOM 393 HE ARG A 42 3.434 -13.941 6.478 1.00 0.00 H ATOM 394 HH11 ARG A 42 2.888 -17.259 7.384 1.00 0.00 H ATOM 395 HH12 ARG A 42 4.549 -17.562 7.771 1.00 0.00 H ATOM 396 HH21 ARG A 42 5.623 -14.330 6.985 1.00 0.00 H ATOM 397 HH22 ARG A 42 6.104 -15.897 7.545 1.00 0.00 H TER 398 ARG A 42