ATOM 1 N THR A 1 1.953 1.914 -3.012 1.00 1.00 N ATOM 2 CA THR A 1 1.901 0.757 -3.887 1.00 1.00 C ATOM 3 C THR A 1 0.469 0.511 -4.364 1.00 1.00 C ATOM 4 O THR A 1 -0.409 1.340 -4.143 1.00 1.00 O ATOM 5 CB THR A 1 2.504 -0.428 -3.135 1.00 1.00 C ATOM 6 OG1 THR A 1 3.657 0.111 -2.494 1.00 1.00 O ATOM 7 CG2 THR A 1 3.069 -1.492 -4.080 1.00 1.00 C ATOM 8 H THR A 1 2.831 2.063 -2.557 1.00 1.00 H ATOM 9 HA THR A 1 2.500 0.969 -4.772 1.00 1.00 H ATOM 10 HB THR A 1 1.779 -0.863 -2.448 1.00 1.00 H ATOM 11 HG1 THR A 1 3.490 0.202 -1.513 1.00 1.00 H ATOM 12 HG21 THR A 1 3.153 -1.079 -5.082 1.00 1.00 H ATOM 13 HG22 THR A 1 4.052 -1.803 -3.729 1.00 1.00 H ATOM 14 HG23 THR A 1 2.402 -2.353 -4.095 1.00 1.00 H ATOM 15 N VAL A 2 0.279 -0.627 -5.006 1.00 1.00 N ATOM 16 CA VAL A 2 -1.028 -0.993 -5.514 1.00 1.00 C ATOM 17 C VAL A 2 -1.704 -1.946 -4.527 1.00 1.00 C ATOM 18 O VAL A 2 -1.036 -2.584 -3.718 1.00 1.00 O ATOM 19 CB VAL A 2 -0.898 -1.580 -6.921 1.00 1.00 C ATOM 20 CG1 VAL A 2 -0.317 -0.553 -7.893 1.00 1.00 C ATOM 21 CG2 VAL A 2 -0.058 -2.858 -6.906 1.00 1.00 C ATOM 22 H VAL A 2 1.002 -1.297 -5.181 1.00 1.00 H ATOM 23 HA VAL A 2 -1.619 -0.079 -5.583 1.00 1.00 H ATOM 24 HB VAL A 2 -1.898 -1.841 -7.269 1.00 1.00 H ATOM 25 HG11 VAL A 2 -0.213 0.404 -7.387 1.00 1.00 H ATOM 26 HG12 VAL A 2 0.657 -0.891 -8.238 1.00 1.00 H ATOM 27 HG13 VAL A 2 -0.984 -0.441 -8.748 1.00 1.00 H ATOM 28 HG21 VAL A 2 -0.396 -3.507 -6.097 1.00 1.00 H ATOM 29 HG22 VAL A 2 -0.169 -3.377 -7.858 1.00 1.00 H ATOM 30 HG23 VAL A 2 0.987 -2.601 -6.751 1.00 1.00 H ATOM 31 N CYS A 3 -3.025 -2.013 -4.628 1.00 1.00 N ATOM 32 CA CYS A 3 -3.800 -2.877 -3.755 1.00 1.00 C ATOM 33 C CYS A 3 -3.971 -4.231 -4.447 1.00 1.00 C ATOM 34 O CYS A 3 -3.938 -4.313 -5.674 1.00 1.00 O ATOM 35 CB CYS A 3 -5.147 -2.250 -3.389 1.00 1.00 C ATOM 36 SG CYS A 3 -6.470 -2.501 -4.627 1.00 1.00 S ATOM 37 H CYS A 3 -3.562 -1.490 -5.291 1.00 1.00 H ATOM 38 HA CYS A 3 -3.229 -2.982 -2.831 1.00 1.00 H ATOM 39 HB2 CYS A 3 -5.476 -2.663 -2.436 1.00 1.00 H ATOM 40 HB3 CYS A 3 -5.005 -1.179 -3.242 1.00 1.00 H ATOM 41 N ASN A 4 -4.146 -5.258 -3.631 1.00 1.00 N ATOM 42 CA ASN A 4 -4.321 -6.604 -4.148 1.00 1.00 C ATOM 43 C ASN A 4 -5.680 -6.709 -4.841 1.00 1.00 C ATOM 44 O ASN A 4 -6.715 -6.763 -4.179 1.00 1.00 O ATOM 45 CB ASN A 4 -4.285 -7.638 -3.020 1.00 1.00 C ATOM 46 CG ASN A 4 -3.302 -8.766 -3.341 1.00 1.00 C ATOM 47 OD1 ASN A 4 -2.734 -8.842 -4.417 1.00 1.00 O ATOM 48 ND2 ASN A 4 -3.134 -9.635 -2.347 1.00 1.00 N ATOM 49 H ASN A 4 -4.171 -5.183 -2.634 1.00 1.00 H ATOM 50 HA ASN A 4 -3.489 -6.757 -4.838 1.00 1.00 H ATOM 51 HB2 ASN A 4 -3.998 -7.153 -2.088 1.00 1.00 H ATOM 52 HB3 ASN A 4 -5.283 -8.052 -2.871 1.00 1.00 H ATOM 53 HD21 ASN A 4 -3.632 -9.514 -1.488 1.00 1.00 H ATOM 54 HD22 ASN A 4 -2.510 -10.409 -2.461 1.00 1.00 H ATOM 55 N LEU A 5 -5.634 -6.731 -6.166 1.00 1.00 N ATOM 56 CA LEU A 5 -6.850 -6.826 -6.955 1.00 1.00 C ATOM 57 C LEU A 5 -7.452 -8.223 -6.791 1.00 1.00 C ATOM 58 O LEU A 5 -8.544 -8.373 -6.245 1.00 1.00 O ATOM 59 CB LEU A 5 -6.577 -6.442 -8.410 1.00 1.00 C ATOM 60 CG LEU A 5 -7.752 -6.594 -9.378 1.00 1.00 C ATOM 61 CD1 LEU A 5 -7.686 -5.545 -10.488 1.00 1.00 C ATOM 62 CD2 LEU A 5 -7.822 -8.016 -9.935 1.00 1.00 C ATOM 63 H LEU A 5 -4.788 -6.686 -6.697 1.00 1.00 H ATOM 64 HA LEU A 5 -7.555 -6.097 -6.557 1.00 1.00 H ATOM 65 HB2 LEU A 5 -6.241 -5.405 -8.435 1.00 1.00 H ATOM 66 HB3 LEU A 5 -5.749 -7.052 -8.775 1.00 1.00 H ATOM 67 HG LEU A 5 -8.673 -6.419 -8.824 1.00 1.00 H ATOM 68 HD11 LEU A 5 -6.732 -5.020 -10.438 1.00 1.00 H ATOM 69 HD12 LEU A 5 -7.778 -6.036 -11.457 1.00 1.00 H ATOM 70 HD13 LEU A 5 -8.500 -4.831 -10.364 1.00 1.00 H ATOM 71 HD21 LEU A 5 -6.863 -8.513 -9.788 1.00 1.00 H ATOM 72 HD22 LEU A 5 -8.602 -8.572 -9.417 1.00 1.00 H ATOM 73 HD23 LEU A 5 -8.050 -7.979 -11.001 1.00 1.00 H ATOM 74 N ARG A 6 -6.712 -9.211 -7.273 1.00 1.00 N ATOM 75 CA ARG A 6 -7.159 -10.591 -7.187 1.00 1.00 C ATOM 76 C ARG A 6 -7.696 -10.890 -5.786 1.00 1.00 C ATOM 77 O ARG A 6 -8.735 -11.530 -5.638 1.00 1.00 O ATOM 78 CB ARG A 6 -6.019 -11.560 -7.505 1.00 1.00 C ATOM 79 CG ARG A 6 -5.983 -11.892 -8.998 1.00 1.00 C ATOM 80 CD ARG A 6 -4.717 -11.333 -9.653 1.00 1.00 C ATOM 81 NE ARG A 6 -3.578 -12.244 -9.413 1.00 1.00 N ATOM 82 CZ ARG A 6 -2.496 -12.332 -10.218 1.00 1.00 C ATOM 83 NH1 ARG A 6 -2.401 -11.564 -11.323 1.00 1.00 N ATOM 84 NH2 ARG A 6 -1.535 -13.180 -9.907 1.00 1.00 N ATOM 85 H ARG A 6 -5.826 -9.081 -7.716 1.00 1.00 H ATOM 86 HA ARG A 6 -7.948 -10.676 -7.936 1.00 1.00 H ATOM 87 HB2 ARG A 6 -5.068 -11.121 -7.203 1.00 1.00 H ATOM 88 HB3 ARG A 6 -6.145 -12.478 -6.928 1.00 1.00 H ATOM 89 HG2 ARG A 6 -6.018 -12.973 -9.136 1.00 1.00 H ATOM 90 HG3 ARG A 6 -6.865 -11.480 -9.489 1.00 1.00 H ATOM 91 HD2 ARG A 6 -4.877 -11.211 -10.726 1.00 1.00 H ATOM 92 HD3 ARG A 6 -4.495 -10.345 -9.250 1.00 1.00 H ATOM 93 HE ARG A 6 -3.607 -12.829 -8.604 1.00 1.00 H ATOM 94 HH11 ARG A 6 -3.134 -10.921 -11.553 1.00 1.00 H ATOM 95 HH12 ARG A 6 -1.598 -11.635 -11.914 1.00 1.00 H ATOM 96 HH21 ARG A 6 -0.703 -13.306 -10.447 1.00 1.00 H ATOM 97 N ARG A 7 -6.963 -10.409 -4.792 1.00 1.00 N ATOM 98 CA ARG A 7 -7.353 -10.615 -3.407 1.00 1.00 C ATOM 99 C ARG A 7 -8.580 -9.766 -3.069 1.00 1.00 C ATOM 100 O ARG A 7 -9.514 -10.249 -2.430 1.00 1.00 O ATOM 101 CB ARG A 7 -6.212 -10.252 -2.455 1.00 1.00 C ATOM 102 CG ARG A 7 -5.942 -11.387 -1.465 1.00 1.00 C ATOM 103 CD ARG A 7 -6.680 -11.151 -0.144 1.00 1.00 C ATOM 104 NE ARG A 7 -5.882 -10.262 0.725 1.00 1.00 N ATOM 105 CZ ARG A 7 -4.943 -10.698 1.591 1.00 1.00 C ATOM 106 NH1 ARG A 7 -4.674 -12.015 1.708 1.00 1.00 N ATOM 107 NH2 ARG A 7 -4.290 -9.815 2.323 1.00 1.00 N ATOM 108 H ARG A 7 -6.119 -9.889 -4.921 1.00 1.00 H ATOM 109 HA ARG A 7 -7.580 -11.678 -3.336 1.00 1.00 H ATOM 110 HB2 ARG A 7 -5.308 -10.042 -3.026 1.00 1.00 H ATOM 111 HB3 ARG A 7 -6.464 -9.341 -1.910 1.00 1.00 H ATOM 112 HG2 ARG A 7 -6.260 -12.335 -1.897 1.00 1.00 H ATOM 113 HG3 ARG A 7 -4.871 -11.464 -1.278 1.00 1.00 H ATOM 114 HD2 ARG A 7 -7.655 -10.704 -0.340 1.00 1.00 H ATOM 115 HD3 ARG A 7 -6.860 -12.101 0.352 1.00 1.00 H ATOM 116 HE ARG A 7 -6.048 -9.278 0.671 1.00 1.00 H ATOM 117 HH11 ARG A 7 -5.174 -12.678 1.149 1.00 1.00 H ATOM 118 HH12 ARG A 7 -3.979 -12.329 2.350 1.00 1.00 H ATOM 119 HH21 ARG A 7 -3.581 -10.054 2.987 1.00 1.00 H ATOM 120 N CYS A 8 -8.538 -8.520 -3.514 1.00 1.00 N ATOM 121 CA CYS A 8 -9.636 -7.599 -3.267 1.00 1.00 C ATOM 122 C CYS A 8 -10.913 -8.204 -3.855 1.00 1.00 C ATOM 123 O CYS A 8 -11.939 -8.271 -3.183 1.00 1.00 O ATOM 124 CB CYS A 8 -9.349 -6.209 -3.835 1.00 1.00 C ATOM 125 SG CYS A 8 -10.834 -5.200 -4.186 1.00 1.00 S ATOM 126 H CYS A 8 -7.774 -8.136 -4.033 1.00 1.00 H ATOM 127 HA CYS A 8 -9.720 -7.496 -2.183 1.00 1.00 H ATOM 128 HB2 CYS A 8 -8.717 -5.667 -3.131 1.00 1.00 H ATOM 129 HB3 CYS A 8 -8.777 -6.320 -4.758 1.00 1.00 H ATOM 130 N GLN A 9 -10.805 -8.632 -5.105 1.00 1.00 N ATOM 131 CA GLN A 9 -11.937 -9.229 -5.792 1.00 1.00 C ATOM 132 C GLN A 9 -12.384 -10.500 -5.068 1.00 1.00 C ATOM 133 O GLN A 9 -13.582 -10.765 -4.955 1.00 1.00 O ATOM 134 CB GLN A 9 -11.599 -9.519 -7.253 1.00 1.00 C ATOM 135 CG GLN A 9 -11.344 -11.013 -7.473 1.00 1.00 C ATOM 136 CD GLN A 9 -10.847 -11.281 -8.894 1.00 1.00 C ATOM 137 OE1 GLN A 9 -9.724 -11.707 -9.117 1.00 1.00 O ATOM 138 NE2 GLN A 9 -11.741 -11.010 -9.841 1.00 1.00 N ATOM 139 H GLN A 9 -9.965 -8.574 -5.645 1.00 1.00 H ATOM 140 HA GLN A 9 -12.730 -8.481 -5.749 1.00 1.00 H ATOM 141 HB2 GLN A 9 -12.420 -9.192 -7.894 1.00 1.00 H ATOM 142 HB3 GLN A 9 -10.719 -8.950 -7.549 1.00 1.00 H ATOM 143 HG2 GLN A 9 -10.607 -11.366 -6.752 1.00 1.00 H ATOM 144 HG3 GLN A 9 -12.261 -11.572 -7.291 1.00 1.00 H ATOM 145 HE21 GLN A 9 -12.645 -10.665 -9.590 1.00 1.00 H ATOM 146 HE22 GLN A 9 -11.509 -11.154 -10.804 1.00 1.00 H ATOM 147 N LEU A 10 -11.401 -11.254 -4.600 1.00 1.00 N ATOM 148 CA LEU A 10 -11.679 -12.493 -3.891 1.00 1.00 C ATOM 149 C LEU A 10 -12.350 -12.171 -2.554 1.00 1.00 C ATOM 150 O LEU A 10 -13.125 -12.972 -2.035 1.00 1.00 O ATOM 151 CB LEU A 10 -10.405 -13.329 -3.754 1.00 1.00 C ATOM 152 CG LEU A 10 -9.964 -14.086 -5.008 1.00 1.00 C ATOM 153 CD1 LEU A 10 -8.573 -14.695 -4.819 1.00 1.00 C ATOM 154 CD2 LEU A 10 -11.000 -15.140 -5.407 1.00 1.00 C ATOM 155 H LEU A 10 -10.432 -11.032 -4.697 1.00 1.00 H ATOM 156 HA LEU A 10 -12.377 -13.066 -4.499 1.00 1.00 H ATOM 157 HB2 LEU A 10 -9.594 -12.670 -3.447 1.00 1.00 H ATOM 158 HB3 LEU A 10 -10.553 -14.050 -2.952 1.00 1.00 H ATOM 159 HG LEU A 10 -9.894 -13.376 -5.830 1.00 1.00 H ATOM 160 HD11 LEU A 10 -8.244 -14.538 -3.792 1.00 1.00 H ATOM 161 HD12 LEU A 10 -8.612 -15.765 -5.028 1.00 1.00 H ATOM 162 HD13 LEU A 10 -7.871 -14.218 -5.502 1.00 1.00 H ATOM 163 HD21 LEU A 10 -11.441 -15.573 -4.509 1.00 1.00 H ATOM 164 HD22 LEU A 10 -11.781 -14.670 -6.006 1.00 1.00 H ATOM 165 HD23 LEU A 10 -10.516 -15.924 -5.989 1.00 1.00 H ATOM 166 N SER A 11 -12.029 -10.996 -2.035 1.00 1.00 N ATOM 167 CA SER A 11 -12.589 -10.558 -0.769 1.00 1.00 C ATOM 168 C SER A 11 -14.092 -10.312 -0.919 1.00 1.00 C ATOM 169 O SER A 11 -14.890 -10.834 -0.141 1.00 1.00 O ATOM 170 CB SER A 11 -11.893 -9.291 -0.265 1.00 1.00 C ATOM 171 OG SER A 11 -11.353 -9.462 1.038 1.00 1.00 O ATOM 172 H SER A 11 -11.398 -10.349 -2.463 1.00 1.00 H ATOM 173 HA SER A 11 -12.402 -11.375 -0.073 1.00 1.00 H ATOM 174 HB2 SER A 11 -11.093 -9.019 -0.955 1.00 1.00 H ATOM 175 HB3 SER A 11 -12.603 -8.464 -0.260 1.00 1.00 H ATOM 176 HG SER A 11 -12.064 -9.311 1.725 1.00 1.00 H ATOM 177 N CYS A 12 -14.431 -9.520 -1.925 1.00 1.00 N ATOM 178 CA CYS A 12 -15.825 -9.199 -2.187 1.00 1.00 C ATOM 179 C CYS A 12 -16.560 -10.498 -2.528 1.00 1.00 C ATOM 180 O CYS A 12 -17.702 -10.694 -2.114 1.00 1.00 O ATOM 181 CB CYS A 12 -15.966 -8.155 -3.297 1.00 1.00 C ATOM 182 SG CYS A 12 -16.015 -6.421 -2.719 1.00 1.00 S ATOM 183 H CYS A 12 -13.776 -9.101 -2.554 1.00 1.00 H ATOM 184 HA CYS A 12 -16.222 -8.758 -1.273 1.00 1.00 H ATOM 185 HB2 CYS A 12 -15.132 -8.269 -3.991 1.00 1.00 H ATOM 186 HB3 CYS A 12 -16.877 -8.363 -3.858 1.00 1.00 H ATOM 187 N ARG A 13 -15.876 -11.349 -3.277 1.00 1.00 N ATOM 188 CA ARG A 13 -16.450 -12.623 -3.678 1.00 1.00 C ATOM 189 C ARG A 13 -17.241 -13.235 -2.521 1.00 1.00 C ATOM 190 O ARG A 13 -18.202 -13.969 -2.740 1.00 1.00 O ATOM 191 CB ARG A 13 -15.362 -13.603 -4.118 1.00 1.00 C ATOM 192 CG ARG A 13 -15.938 -14.694 -5.021 1.00 1.00 C ATOM 193 CD ARG A 13 -16.046 -16.025 -4.274 1.00 1.00 C ATOM 194 NE ARG A 13 -16.233 -17.133 -5.236 1.00 1.00 N ATOM 195 CZ ARG A 13 -16.366 -18.429 -4.883 1.00 1.00 C ATOM 196 NH1 ARG A 13 -16.334 -18.791 -3.582 1.00 1.00 N ATOM 197 NH2 ARG A 13 -16.529 -19.336 -5.828 1.00 1.00 N ATOM 198 H ARG A 13 -14.947 -11.181 -3.609 1.00 1.00 H ATOM 199 HA ARG A 13 -17.103 -12.382 -4.517 1.00 1.00 H ATOM 200 HB2 ARG A 13 -14.574 -13.065 -4.647 1.00 1.00 H ATOM 201 HB3 ARG A 13 -14.899 -14.059 -3.240 1.00 1.00 H ATOM 202 HG2 ARG A 13 -16.923 -14.394 -5.378 1.00 1.00 H ATOM 203 HG3 ARG A 13 -15.306 -14.816 -5.900 1.00 1.00 H ATOM 204 HD2 ARG A 13 -15.145 -16.193 -3.684 1.00 1.00 H ATOM 205 HD3 ARG A 13 -16.884 -15.995 -3.576 1.00 1.00 H ATOM 206 HE ARG A 13 -16.262 -16.907 -6.210 1.00 1.00 H ATOM 207 HH11 ARG A 13 -16.211 -18.099 -2.873 1.00 1.00 H ATOM 208 HH12 ARG A 13 -16.433 -19.754 -3.329 1.00 1.00 H ATOM 209 HH21 ARG A 13 -16.634 -20.315 -5.651 1.00 1.00 H ATOM 210 N SER A 14 -16.807 -12.910 -1.310 1.00 1.00 N ATOM 211 CA SER A 14 -17.463 -13.418 -0.119 1.00 1.00 C ATOM 212 C SER A 14 -18.970 -13.171 -0.204 1.00 1.00 C ATOM 213 O SER A 14 -19.768 -14.052 0.104 1.00 1.00 O ATOM 214 CB SER A 14 -16.891 -12.774 1.140 1.00 1.00 C ATOM 215 OG SER A 14 -16.948 -13.651 2.262 1.00 1.00 O ATOM 216 H SER A 14 -16.024 -12.311 -1.139 1.00 1.00 H ATOM 217 HA SER A 14 -17.253 -14.489 -0.107 1.00 1.00 H ATOM 218 HB2 SER A 14 -15.853 -12.485 0.959 1.00 1.00 H ATOM 219 HB3 SER A 14 -17.442 -11.860 1.364 1.00 1.00 H ATOM 220 HG SER A 14 -17.828 -13.552 2.727 1.00 1.00 H ATOM 221 N LEU A 15 -19.317 -11.962 -0.628 1.00 1.00 N ATOM 222 CA LEU A 15 -20.713 -11.585 -0.757 1.00 1.00 C ATOM 223 C LEU A 15 -21.310 -12.277 -1.985 1.00 1.00 C ATOM 224 O LEU A 15 -22.525 -12.450 -2.074 1.00 1.00 O ATOM 225 CB LEU A 15 -20.858 -10.063 -0.776 1.00 1.00 C ATOM 226 CG LEU A 15 -21.333 -9.418 0.524 1.00 1.00 C ATOM 227 CD1 LEU A 15 -20.144 -8.952 1.368 1.00 1.00 C ATOM 228 CD2 LEU A 15 -22.319 -8.283 0.246 1.00 1.00 C ATOM 229 H LEU A 15 -18.662 -11.250 -0.877 1.00 1.00 H ATOM 230 HA LEU A 15 -21.232 -11.949 0.127 1.00 1.00 H ATOM 231 HB2 LEU A 15 -19.895 -9.629 -1.042 1.00 1.00 H ATOM 232 HB3 LEU A 15 -21.557 -9.795 -1.566 1.00 1.00 H ATOM 233 HG LEU A 15 -21.865 -10.172 1.103 1.00 1.00 H ATOM 234 HD11 LEU A 15 -19.244 -9.475 1.048 1.00 1.00 H ATOM 235 HD12 LEU A 15 -20.007 -7.879 1.243 1.00 1.00 H ATOM 236 HD13 LEU A 15 -20.339 -9.172 2.419 1.00 1.00 H ATOM 237 HD21 LEU A 15 -22.802 -8.447 -0.713 1.00 1.00 H ATOM 238 HD22 LEU A 15 -23.074 -8.257 1.031 1.00 1.00 H ATOM 239 HD23 LEU A 15 -21.784 -7.333 0.227 1.00 1.00 H ATOM 240 N GLY A 16 -20.429 -12.651 -2.900 1.00 1.00 N ATOM 241 CA GLY A 16 -20.855 -13.319 -4.119 1.00 1.00 C ATOM 242 C GLY A 16 -20.359 -12.566 -5.358 1.00 1.00 C ATOM 243 O GLY A 16 -19.942 -13.184 -6.337 1.00 1.00 O ATOM 244 H GLY A 16 -19.444 -12.506 -2.820 1.00 1.00 H ATOM 245 HA2 GLY A 16 -20.473 -14.339 -4.130 1.00 1.00 H ATOM 246 HA3 GLY A 16 -21.942 -13.385 -4.141 1.00 1.00 H ATOM 247 N LEU A 17 -20.420 -11.247 -5.272 1.00 1.00 N ATOM 248 CA LEU A 17 -19.982 -10.405 -6.373 1.00 1.00 C ATOM 249 C LEU A 17 -18.463 -10.235 -6.306 1.00 1.00 C ATOM 250 O LEU A 17 -17.851 -10.493 -5.271 1.00 1.00 O ATOM 251 CB LEU A 17 -20.751 -9.082 -6.375 1.00 1.00 C ATOM 252 CG LEU A 17 -20.084 -7.920 -5.637 1.00 1.00 C ATOM 253 CD1 LEU A 17 -20.953 -6.663 -5.695 1.00 1.00 C ATOM 254 CD2 LEU A 17 -19.734 -8.310 -4.200 1.00 1.00 C ATOM 255 H LEU A 17 -20.760 -10.752 -4.472 1.00 1.00 H ATOM 256 HA LEU A 17 -20.231 -10.924 -7.299 1.00 1.00 H ATOM 257 HB2 LEU A 17 -20.916 -8.782 -7.410 1.00 1.00 H ATOM 258 HB3 LEU A 17 -21.731 -9.253 -5.931 1.00 1.00 H ATOM 259 HG LEU A 17 -19.148 -7.685 -6.143 1.00 1.00 H ATOM 260 HD11 LEU A 17 -21.943 -6.922 -6.075 1.00 1.00 H ATOM 261 HD12 LEU A 17 -21.048 -6.239 -4.694 1.00 1.00 H ATOM 262 HD13 LEU A 17 -20.493 -5.931 -6.358 1.00 1.00 H ATOM 263 HD21 LEU A 17 -20.522 -8.947 -3.796 1.00 1.00 H ATOM 264 HD22 LEU A 17 -18.789 -8.847 -4.190 1.00 1.00 H ATOM 265 HD23 LEU A 17 -19.648 -7.410 -3.590 1.00 1.00 H ATOM 266 N LEU A 18 -17.899 -9.801 -7.423 1.00 1.00 N ATOM 267 CA LEU A 18 -16.464 -9.594 -7.505 1.00 1.00 C ATOM 268 C LEU A 18 -16.105 -8.269 -6.826 1.00 1.00 C ATOM 269 O LEU A 18 -16.987 -7.535 -6.389 1.00 1.00 O ATOM 270 CB LEU A 18 -15.989 -9.686 -8.958 1.00 1.00 C ATOM 271 CG LEU A 18 -16.278 -8.468 -9.836 1.00 1.00 C ATOM 272 CD1 LEU A 18 -14.980 -7.863 -10.377 1.00 1.00 C ATOM 273 CD2 LEU A 18 -17.257 -8.820 -10.959 1.00 1.00 C ATOM 274 H LEU A 18 -18.404 -9.594 -8.262 1.00 1.00 H ATOM 275 HA LEU A 18 -15.983 -10.404 -6.957 1.00 1.00 H ATOM 276 HB2 LEU A 18 -14.914 -9.865 -8.958 1.00 1.00 H ATOM 277 HB3 LEU A 18 -16.456 -10.559 -9.416 1.00 1.00 H ATOM 278 HG LEU A 18 -16.756 -7.707 -9.221 1.00 1.00 H ATOM 279 HD11 LEU A 18 -14.431 -8.621 -10.937 1.00 1.00 H ATOM 280 HD12 LEU A 18 -15.217 -7.027 -11.036 1.00 1.00 H ATOM 281 HD13 LEU A 18 -14.371 -7.511 -9.545 1.00 1.00 H ATOM 282 HD21 LEU A 18 -17.211 -9.891 -11.157 1.00 1.00 H ATOM 283 HD22 LEU A 18 -18.268 -8.550 -10.657 1.00 1.00 H ATOM 284 HD23 LEU A 18 -16.987 -8.272 -11.862 1.00 1.00 H ATOM 285 N GLY A 19 -14.807 -8.009 -6.758 1.00 1.00 N ATOM 286 CA GLY A 19 -14.321 -6.788 -6.140 1.00 1.00 C ATOM 287 C GLY A 19 -13.022 -6.319 -6.798 1.00 1.00 C ATOM 288 O GLY A 19 -11.932 -6.625 -6.315 1.00 1.00 O ATOM 289 H GLY A 19 -14.096 -8.613 -7.118 1.00 1.00 H ATOM 290 HA2 GLY A 19 -15.079 -6.006 -6.224 1.00 1.00 H ATOM 291 HA3 GLY A 19 -14.154 -6.956 -5.076 1.00 1.00 H ATOM 292 N LYS A 20 -13.179 -5.585 -7.889 1.00 1.00 N ATOM 293 CA LYS A 20 -12.031 -5.072 -8.618 1.00 1.00 C ATOM 294 C LYS A 20 -11.323 -4.018 -7.766 1.00 1.00 C ATOM 295 O LYS A 20 -11.891 -3.508 -6.802 1.00 1.00 O ATOM 296 CB LYS A 20 -12.456 -4.562 -9.998 1.00 1.00 C ATOM 297 CG LYS A 20 -12.455 -5.696 -11.024 1.00 1.00 C ATOM 298 CD LYS A 20 -11.026 -6.103 -11.389 1.00 1.00 C ATOM 299 CE LYS A 20 -10.769 -5.914 -12.886 1.00 1.00 C ATOM 300 NZ LYS A 20 -9.755 -6.880 -13.363 1.00 1.00 N ATOM 301 H LYS A 20 -14.070 -5.339 -8.276 1.00 1.00 H ATOM 302 HA LYS A 20 -11.347 -5.903 -8.779 1.00 1.00 H ATOM 303 HB2 LYS A 20 -13.453 -4.124 -9.936 1.00 1.00 H ATOM 304 HB3 LYS A 20 -11.781 -3.772 -10.321 1.00 1.00 H ATOM 305 HG2 LYS A 20 -12.991 -6.556 -10.622 1.00 1.00 H ATOM 306 HG3 LYS A 20 -12.988 -5.381 -11.920 1.00 1.00 H ATOM 307 HD2 LYS A 20 -10.317 -5.505 -10.818 1.00 1.00 H ATOM 308 HD3 LYS A 20 -10.860 -7.145 -11.118 1.00 1.00 H ATOM 309 HE2 LYS A 20 -11.696 -6.047 -13.441 1.00 1.00 H ATOM 310 HE3 LYS A 20 -10.428 -4.896 -13.076 1.00 1.00 H ATOM 311 HZ1 LYS A 20 -9.427 -6.658 -14.297 1.00 1.00 H ATOM 312 HZ2 LYS A 20 -8.938 -6.901 -12.763 1.00 1.00 H ATOM 313 N CYS A 21 -10.089 -3.721 -8.153 1.00 1.00 N ATOM 314 CA CYS A 21 -9.296 -2.738 -7.438 1.00 1.00 C ATOM 315 C CYS A 21 -8.872 -1.649 -8.425 1.00 1.00 C ATOM 316 O CYS A 21 -7.863 -1.792 -9.114 1.00 1.00 O ATOM 317 CB CYS A 21 -8.094 -3.378 -6.743 1.00 1.00 C ATOM 318 SG CYS A 21 -6.979 -2.200 -5.896 1.00 1.00 S ATOM 319 H CYS A 21 -9.635 -4.140 -8.940 1.00 1.00 H ATOM 320 HA CYS A 21 -9.938 -2.323 -6.659 1.00 1.00 H ATOM 321 HB2 CYS A 21 -8.457 -4.101 -6.012 1.00 1.00 H ATOM 322 HB3 CYS A 21 -7.518 -3.933 -7.484 1.00 1.00 H ATOM 323 N ILE A 22 -9.666 -0.589 -8.465 1.00 1.00 N ATOM 324 CA ILE A 22 -9.384 0.518 -9.360 1.00 1.00 C ATOM 325 C ILE A 22 -8.497 1.535 -8.638 1.00 1.00 C ATOM 326 O ILE A 22 -8.898 2.105 -7.624 1.00 1.00 O ATOM 327 CB ILE A 22 -10.686 1.113 -9.901 1.00 1.00 C ATOM 328 CG1 ILE A 22 -11.075 0.460 -11.228 1.00 1.00 C ATOM 329 CG2 ILE A 22 -10.586 2.635 -10.019 1.00 1.00 C ATOM 330 CD1 ILE A 22 -11.508 -0.989 -11.019 1.00 1.00 C ATOM 331 H ILE A 22 -10.484 -0.481 -7.903 1.00 1.00 H ATOM 332 HA ILE A 22 -8.832 0.122 -10.211 1.00 1.00 H ATOM 333 HB ILE A 22 -11.482 0.895 -9.190 1.00 1.00 H ATOM 334 HG12 ILE A 22 -11.885 1.022 -11.692 1.00 1.00 H ATOM 335 HG13 ILE A 22 -10.230 0.496 -11.917 1.00 1.00 H ATOM 336 HG21 ILE A 22 -9.588 2.910 -10.355 1.00 1.00 H ATOM 337 HG22 ILE A 22 -11.323 2.992 -10.737 1.00 1.00 H ATOM 338 HG23 ILE A 22 -10.779 3.087 -9.046 1.00 1.00 H ATOM 339 HD11 ILE A 22 -10.814 -1.482 -10.342 1.00 1.00 H ATOM 340 HD12 ILE A 22 -12.511 -1.009 -10.592 1.00 1.00 H ATOM 341 HD13 ILE A 22 -11.511 -1.509 -11.978 1.00 1.00 H ATOM 342 N GLY A 23 -7.310 1.733 -9.190 1.00 1.00 N ATOM 343 CA GLY A 23 -6.362 2.672 -8.612 1.00 1.00 C ATOM 344 C GLY A 23 -5.881 2.192 -7.243 1.00 1.00 C ATOM 345 O GLY A 23 -4.871 1.496 -7.143 1.00 1.00 O ATOM 346 H GLY A 23 -6.991 1.267 -10.015 1.00 1.00 H ATOM 347 HA2 GLY A 23 -5.509 2.791 -9.280 1.00 1.00 H ATOM 348 HA3 GLY A 23 -6.830 3.653 -8.515 1.00 1.00 H ATOM 349 N VAL A 24 -6.627 2.581 -6.217 1.00 1.00 N ATOM 350 CA VAL A 24 -6.289 2.200 -4.859 1.00 1.00 C ATOM 351 C VAL A 24 -7.575 2.019 -4.049 1.00 1.00 C ATOM 352 O VAL A 24 -7.586 2.236 -2.838 1.00 1.00 O ATOM 353 CB VAL A 24 -5.338 3.230 -4.246 1.00 1.00 C ATOM 354 CG1 VAL A 24 -6.109 4.284 -3.448 1.00 1.00 C ATOM 355 CG2 VAL A 24 -4.278 2.549 -3.376 1.00 1.00 C ATOM 356 H VAL A 24 -7.446 3.147 -6.308 1.00 1.00 H ATOM 357 HA VAL A 24 -5.766 1.244 -4.905 1.00 1.00 H ATOM 358 HB VAL A 24 -4.824 3.736 -5.063 1.00 1.00 H ATOM 359 HG11 VAL A 24 -7.085 4.441 -3.906 1.00 1.00 H ATOM 360 HG12 VAL A 24 -6.240 3.938 -2.423 1.00 1.00 H ATOM 361 HG13 VAL A 24 -5.549 5.220 -3.448 1.00 1.00 H ATOM 362 HG21 VAL A 24 -4.208 1.496 -3.646 1.00 1.00 H ATOM 363 HG22 VAL A 24 -3.313 3.030 -3.536 1.00 1.00 H ATOM 364 HG23 VAL A 24 -4.559 2.637 -2.328 1.00 1.00 H ATOM 365 N LYS A 25 -8.627 1.623 -4.751 1.00 1.00 N ATOM 366 CA LYS A 25 -9.916 1.412 -4.114 1.00 1.00 C ATOM 367 C LYS A 25 -10.602 0.202 -4.748 1.00 1.00 C ATOM 368 O LYS A 25 -10.625 0.068 -5.971 1.00 1.00 O ATOM 369 CB LYS A 25 -10.755 2.692 -4.162 1.00 1.00 C ATOM 370 CG LYS A 25 -10.884 3.315 -2.771 1.00 1.00 C ATOM 371 CD LYS A 25 -10.749 4.839 -2.838 1.00 1.00 C ATOM 372 CE LYS A 25 -9.302 5.272 -2.592 1.00 1.00 C ATOM 373 NZ LYS A 25 -9.263 6.519 -1.797 1.00 1.00 N ATOM 374 H LYS A 25 -8.609 1.450 -5.735 1.00 1.00 H ATOM 375 HA LYS A 25 -9.728 1.191 -3.062 1.00 1.00 H ATOM 376 HB2 LYS A 25 -10.295 3.407 -4.844 1.00 1.00 H ATOM 377 HB3 LYS A 25 -11.744 2.466 -4.558 1.00 1.00 H ATOM 378 HG2 LYS A 25 -11.850 3.052 -2.339 1.00 1.00 H ATOM 379 HG3 LYS A 25 -10.119 2.907 -2.112 1.00 1.00 H ATOM 380 HD2 LYS A 25 -11.077 5.193 -3.815 1.00 1.00 H ATOM 381 HD3 LYS A 25 -11.401 5.298 -2.095 1.00 1.00 H ATOM 382 HE2 LYS A 25 -8.763 4.482 -2.067 1.00 1.00 H ATOM 383 HE3 LYS A 25 -8.795 5.424 -3.545 1.00 1.00 H ATOM 384 HZ1 LYS A 25 -8.637 6.445 -1.003 1.00 1.00 H ATOM 385 HZ2 LYS A 25 -8.948 7.311 -2.347 1.00 1.00 H ATOM 386 N CYS A 26 -11.143 -0.644 -3.891 1.00 1.00 N ATOM 387 CA CYS A 26 -11.829 -1.840 -4.354 1.00 1.00 C ATOM 388 C CYS A 26 -13.188 -1.425 -4.922 1.00 1.00 C ATOM 389 O CYS A 26 -13.726 -0.381 -4.555 1.00 1.00 O ATOM 390 CB CYS A 26 -11.970 -2.880 -3.239 1.00 1.00 C ATOM 391 SG CYS A 26 -10.423 -3.756 -2.806 1.00 1.00 S ATOM 392 H CYS A 26 -11.119 -0.528 -2.897 1.00 1.00 H ATOM 393 HA CYS A 26 -11.203 -2.278 -5.130 1.00 1.00 H ATOM 394 HB2 CYS A 26 -12.353 -2.384 -2.346 1.00 1.00 H ATOM 395 HB3 CYS A 26 -12.715 -3.614 -3.540 1.00 1.00 H ATOM 396 N GLU A 27 -13.704 -2.264 -5.809 1.00 1.00 N ATOM 397 CA GLU A 27 -14.990 -1.997 -6.431 1.00 1.00 C ATOM 398 C GLU A 27 -15.803 -3.288 -6.544 1.00 1.00 C ATOM 399 O GLU A 27 -15.565 -4.099 -7.438 1.00 1.00 O ATOM 400 CB GLU A 27 -14.809 -1.340 -7.800 1.00 1.00 C ATOM 401 CG GLU A 27 -15.145 0.147 -7.744 1.00 1.00 C ATOM 402 CD GLU A 27 -14.032 0.986 -8.374 1.00 1.00 C ATOM 403 OE1 GLU A 27 -13.327 1.718 -7.662 1.00 1.00 O ATOM 404 OE2 GLU A 27 -13.910 0.857 -9.652 1.00 1.00 O ATOM 405 H GLU A 27 -13.260 -3.110 -6.102 1.00 1.00 H ATOM 406 HA GLU A 27 -15.495 -1.298 -5.764 1.00 1.00 H ATOM 407 HB2 GLU A 27 -13.781 -1.472 -8.140 1.00 1.00 H ATOM 408 HB3 GLU A 27 -15.451 -1.834 -8.532 1.00 1.00 H ATOM 409 HG2 GLU A 27 -16.085 0.333 -8.264 1.00 1.00 H ATOM 410 HG3 GLU A 27 -15.291 0.451 -6.707 1.00 1.00 H ATOM 411 HE2 GLU A 27 -14.184 -0.062 -9.930 1.00 1.00 H ATOM 412 N CYS A 28 -16.745 -3.438 -5.624 1.00 1.00 N ATOM 413 CA CYS A 28 -17.594 -4.618 -5.610 1.00 1.00 C ATOM 414 C CYS A 28 -18.627 -4.479 -6.730 1.00 1.00 C ATOM 415 O CYS A 28 -19.379 -3.505 -6.769 1.00 1.00 O ATOM 416 CB CYS A 28 -18.255 -4.823 -4.246 1.00 1.00 C ATOM 417 SG CYS A 28 -17.105 -5.283 -2.897 1.00 1.00 S ATOM 418 H CYS A 28 -16.931 -2.775 -4.900 1.00 1.00 H ATOM 419 HA CYS A 28 -16.944 -5.474 -5.788 1.00 1.00 H ATOM 420 HB2 CYS A 28 -18.770 -3.902 -3.965 1.00 1.00 H ATOM 421 HB3 CYS A 28 -19.015 -5.597 -4.337 1.00 1.00 H ATOM 422 N VAL A 29 -18.632 -5.467 -7.612 1.00 1.00 N ATOM 423 CA VAL A 29 -19.562 -5.467 -8.729 1.00 1.00 C ATOM 424 C VAL A 29 -19.884 -6.911 -9.119 1.00 1.00 C ATOM 425 O VAL A 29 -19.153 -7.832 -8.758 1.00 1.00 O ATOM 426 CB VAL A 29 -18.988 -4.650 -9.887 1.00 1.00 C ATOM 427 CG1 VAL A 29 -18.861 -3.172 -9.507 1.00 1.00 C ATOM 428 CG2 VAL A 29 -17.640 -5.214 -10.342 1.00 1.00 C ATOM 429 H VAL A 29 -18.019 -6.255 -7.574 1.00 1.00 H ATOM 430 HA VAL A 29 -20.479 -4.981 -8.394 1.00 1.00 H ATOM 431 HB VAL A 29 -19.681 -4.721 -10.725 1.00 1.00 H ATOM 432 HG11 VAL A 29 -19.702 -2.887 -8.873 1.00 1.00 H ATOM 433 HG12 VAL A 29 -17.929 -3.016 -8.965 1.00 1.00 H ATOM 434 HG13 VAL A 29 -18.865 -2.563 -10.410 1.00 1.00 H ATOM 435 HG21 VAL A 29 -17.671 -6.302 -10.302 1.00 1.00 H ATOM 436 HG22 VAL A 29 -17.442 -4.896 -11.366 1.00 1.00 H ATOM 437 HG23 VAL A 29 -16.853 -4.847 -9.688 1.00 1.00 H ATOM 438 N LYS A 30 -20.978 -7.062 -9.850 1.00 1.00 N ATOM 439 CA LYS A 30 -21.405 -8.380 -10.293 1.00 1.00 C ATOM 440 C LYS A 30 -20.870 -8.636 -11.702 1.00 1.00 C ATOM 441 O LYS A 30 -20.684 -7.704 -12.480 1.00 1.00 O ATOM 442 CB LYS A 30 -22.924 -8.516 -10.176 1.00 1.00 C ATOM 443 CG LYS A 30 -23.460 -9.545 -11.174 1.00 1.00 C ATOM 444 CD LYS A 30 -23.664 -8.917 -12.554 1.00 1.00 C ATOM 445 CE LYS A 30 -25.053 -9.244 -13.107 1.00 1.00 C ATOM 446 NZ LYS A 30 -26.104 -8.640 -12.258 1.00 1.00 N ATOM 447 H LYS A 30 -21.566 -6.310 -10.139 1.00 1.00 H ATOM 448 HA LYS A 30 -20.962 -9.112 -9.618 1.00 1.00 H ATOM 449 HB2 LYS A 30 -23.191 -8.816 -9.163 1.00 1.00 H ATOM 450 HB3 LYS A 30 -23.396 -7.551 -10.357 1.00 1.00 H ATOM 451 HG2 LYS A 30 -22.763 -10.380 -11.250 1.00 1.00 H ATOM 452 HG3 LYS A 30 -24.405 -9.951 -10.814 1.00 1.00 H ATOM 453 HD2 LYS A 30 -23.542 -7.835 -12.486 1.00 1.00 H ATOM 454 HD3 LYS A 30 -22.900 -9.281 -13.241 1.00 1.00 H ATOM 455 HE2 LYS A 30 -25.142 -8.872 -14.127 1.00 1.00 H ATOM 456 HE3 LYS A 30 -25.190 -10.325 -13.147 1.00 1.00 H ATOM 457 HZ1 LYS A 30 -26.561 -9.327 -11.671 1.00 1.00 H ATOM 458 HZ2 LYS A 30 -25.730 -7.926 -11.642 1.00 1.00 H ATOM 459 N HIS A 31 -20.639 -9.909 -11.991 1.00 1.00 N ATOM 460 CA HIS A 31 -20.130 -10.303 -13.294 1.00 1.00 C ATOM 461 C HIS A 31 -20.905 -11.518 -13.803 1.00 1.00 C ATOM 462 O HIS A 31 -20.736 -11.932 -14.949 1.00 1.00 O ATOM 463 CB HIS A 31 -18.621 -10.545 -13.237 1.00 1.00 C ATOM 464 CG HIS A 31 -18.088 -11.375 -14.379 1.00 1.00 C ATOM 465 ND1 HIS A 31 -17.372 -10.832 -15.432 1.00 1.00 N ATOM 466 CD2 HIS A 31 -18.172 -12.714 -14.621 1.00 1.00 C ATOM 467 CE1 HIS A 31 -17.046 -11.810 -16.265 1.00 1.00 C ATOM 468 NE2 HIS A 31 -17.544 -12.976 -15.762 1.00 1.00 N ATOM 469 H HIS A 31 -20.794 -10.664 -11.354 1.00 1.00 H ATOM 470 HA HIS A 31 -20.307 -9.461 -13.964 1.00 1.00 H ATOM 471 HB2 HIS A 31 -18.108 -9.581 -13.231 1.00 1.00 H ATOM 472 HB3 HIS A 31 -18.377 -11.038 -12.296 1.00 1.00 H ATOM 473 HD1 HIS A 31 -17.139 -9.866 -15.544 1.00 1.00 H ATOM 474 HD2 HIS A 31 -18.672 -13.447 -13.986 1.00 1.00 H ATOM 475 HE1 HIS A 31 -16.482 -11.701 -17.190 1.00 1.00 H TER 476 HIS A 31