ATOM 1 N ILE A 1 2.561 2.428 -4.623 1.00 5.52 N ATOM 2 CA ILE A 1 4.004 2.717 -4.460 1.00 4.76 C ATOM 3 C ILE A 1 4.578 1.915 -3.302 1.00 4.28 C ATOM 4 O ILE A 1 3.834 1.473 -2.427 1.00 4.66 O ATOM 5 CB ILE A 1 4.265 4.218 -4.209 1.00 4.92 C ATOM 6 CG1 ILE A 1 3.593 4.670 -2.907 1.00 5.29 C ATOM 7 CG2 ILE A 1 3.770 5.045 -5.387 1.00 5.46 C ATOM 8 CD1 ILE A 1 3.892 6.105 -2.535 1.00 5.64 C ATOM 9 H1 ILE A 1 2.176 2.956 -5.430 1.00 5.75 H ATOM 10 H2 ILE A 1 2.040 2.698 -3.765 1.00 5.75 H ATOM 11 H3 ILE A 1 2.422 1.411 -4.791 1.00 5.87 H ATOM 12 HA ILE A 1 4.514 2.431 -5.369 1.00 4.63 H ATOM 13 HB ILE A 1 5.332 4.364 -4.124 1.00 4.77 H ATOM 14 HG12 ILE A 1 2.524 4.571 -3.010 1.00 5.60 H ATOM 15 HG13 ILE A 1 3.932 4.039 -2.098 1.00 5.43 H ATOM 16 HG21 ILE A 1 3.960 6.091 -5.198 1.00 5.66 H ATOM 17 HG22 ILE A 1 2.709 4.889 -5.515 1.00 5.84 H ATOM 18 HG23 ILE A 1 4.289 4.740 -6.283 1.00 5.60 H ATOM 19 HD11 ILE A 1 3.515 6.763 -3.304 1.00 5.84 H ATOM 20 HD12 ILE A 1 4.960 6.237 -2.441 1.00 5.81 H ATOM 21 HD13 ILE A 1 3.418 6.338 -1.594 1.00 5.90 H ATOM 22 N ARG A 2 5.901 1.751 -3.301 1.00 3.61 N ATOM 23 CA ARG A 2 6.616 0.990 -2.291 1.00 3.19 C ATOM 24 C ARG A 2 6.327 -0.510 -2.432 1.00 2.62 C ATOM 25 O ARG A 2 5.203 -0.919 -2.723 1.00 2.55 O ATOM 26 CB ARG A 2 6.221 1.497 -0.912 1.00 2.96 C ATOM 27 CG ARG A 2 7.082 0.988 0.231 1.00 3.63 C ATOM 28 CD ARG A 2 8.463 1.630 0.215 1.00 4.28 C ATOM 29 NE ARG A 2 8.398 3.082 0.382 1.00 4.45 N ATOM 30 CZ ARG A 2 9.432 3.902 0.185 1.00 5.13 C ATOM 31 NH1 ARG A 2 10.606 3.421 -0.203 1.00 5.70 N ATOM 32 NH2 ARG A 2 9.290 5.209 0.365 1.00 5.55 N ATOM 33 H ARG A 2 6.413 2.172 -3.997 1.00 3.54 H ATOM 34 HA ARG A 2 7.672 1.154 -2.437 1.00 3.59 H ATOM 35 HB2 ARG A 2 6.274 2.574 -0.916 1.00 2.84 H ATOM 36 HB3 ARG A 2 5.206 1.201 -0.742 1.00 2.78 H ATOM 37 HG2 ARG A 2 6.598 1.223 1.167 1.00 3.98 H ATOM 38 HG3 ARG A 2 7.192 -0.081 0.139 1.00 3.73 H ATOM 39 HD2 ARG A 2 9.047 1.211 1.018 1.00 4.60 H ATOM 40 HD3 ARG A 2 8.938 1.406 -0.728 1.00 4.73 H ATOM 41 HE ARG A 2 7.533 3.467 0.659 1.00 4.33 H ATOM 42 HH11 ARG A 2 10.724 2.435 -0.351 1.00 5.68 H ATOM 43 HH12 ARG A 2 11.382 4.040 -0.347 1.00 6.33 H ATOM 44 HH21 ARG A 2 8.407 5.588 0.651 1.00 5.46 H ATOM 45 HH22 ARG A 2 10.068 5.827 0.211 1.00 6.15 H ATOM 46 N ASP A 3 7.350 -1.327 -2.220 1.00 2.41 N ATOM 47 CA ASP A 3 7.218 -2.781 -2.365 1.00 1.97 C ATOM 48 C ASP A 3 6.861 -3.404 -1.030 1.00 1.47 C ATOM 49 O ASP A 3 6.862 -4.619 -0.836 1.00 1.52 O ATOM 50 CB ASP A 3 8.504 -3.387 -2.938 1.00 2.23 C ATOM 51 CG ASP A 3 8.374 -4.863 -3.263 1.00 2.54 C ATOM 52 OD1 ASP A 3 7.750 -5.202 -4.293 1.00 2.56 O ATOM 53 OD2 ASP A 3 8.887 -5.694 -2.486 1.00 2.93 O ATOM 54 H ASP A 3 8.215 -0.948 -1.955 1.00 2.70 H ATOM 55 HA ASP A 3 6.407 -2.956 -3.039 1.00 2.01 H ATOM 56 HB2 ASP A 3 8.768 -2.863 -3.843 1.00 2.53 H ATOM 57 HB3 ASP A 3 9.298 -3.267 -2.216 1.00 2.16 H ATOM 58 N GLU A 4 6.535 -2.529 -0.125 1.00 1.25 N ATOM 59 CA GLU A 4 6.068 -2.886 1.195 1.00 0.88 C ATOM 60 C GLU A 4 4.625 -2.446 1.346 1.00 0.63 C ATOM 61 O GLU A 4 4.151 -2.195 2.444 1.00 0.55 O ATOM 62 CB GLU A 4 6.912 -2.203 2.258 1.00 1.18 C ATOM 63 CG GLU A 4 8.331 -2.738 2.380 1.00 1.47 C ATOM 64 CD GLU A 4 8.378 -4.210 2.731 1.00 2.33 C ATOM 65 OE1 GLU A 4 8.105 -4.556 3.899 1.00 2.66 O ATOM 66 OE2 GLU A 4 8.694 -5.031 1.843 1.00 3.19 O ATOM 67 H GLU A 4 6.591 -1.592 -0.366 1.00 1.55 H ATOM 68 HA GLU A 4 6.135 -3.957 1.307 1.00 0.85 H ATOM 69 HB2 GLU A 4 6.968 -1.148 2.032 1.00 1.47 H ATOM 70 HB3 GLU A 4 6.415 -2.329 3.195 1.00 1.28 H ATOM 71 HG2 GLU A 4 8.837 -2.594 1.438 1.00 1.63 H ATOM 72 HG3 GLU A 4 8.846 -2.182 3.151 1.00 1.84 H ATOM 73 N CYS A 5 3.950 -2.354 0.215 1.00 0.67 N ATOM 74 CA CYS A 5 2.626 -1.738 0.116 1.00 0.59 C ATOM 75 C CYS A 5 1.628 -2.294 1.130 1.00 0.48 C ATOM 76 O CYS A 5 0.820 -1.546 1.675 1.00 0.51 O ATOM 77 CB CYS A 5 2.065 -1.905 -1.297 1.00 0.74 C ATOM 78 SG CYS A 5 0.478 -1.049 -1.570 1.00 1.22 S ATOM 79 H CYS A 5 4.361 -2.722 -0.592 1.00 0.82 H ATOM 80 HA CYS A 5 2.748 -0.683 0.309 1.00 0.60 H ATOM 81 HB2 CYS A 5 2.775 -1.511 -2.007 1.00 0.96 H ATOM 82 HB3 CYS A 5 1.909 -2.955 -1.493 1.00 0.77 H ATOM 83 N CYS A 6 1.697 -3.591 1.405 1.00 0.47 N ATOM 84 CA CYS A 6 0.727 -4.224 2.293 1.00 0.51 C ATOM 85 C CYS A 6 0.994 -3.822 3.741 1.00 0.37 C ATOM 86 O CYS A 6 0.098 -3.844 4.587 1.00 0.47 O ATOM 87 CB CYS A 6 0.767 -5.748 2.146 1.00 0.67 C ATOM 88 SG CYS A 6 -0.644 -6.600 2.922 1.00 0.93 S ATOM 89 H CYS A 6 2.426 -4.126 1.026 1.00 0.53 H ATOM 90 HA CYS A 6 -0.253 -3.869 2.012 1.00 0.64 H ATOM 91 HB2 CYS A 6 0.769 -6.002 1.096 1.00 0.81 H ATOM 92 HB3 CYS A 6 1.669 -6.124 2.604 1.00 0.61 H ATOM 93 N SER A 7 2.228 -3.440 4.017 1.00 0.26 N ATOM 94 CA SER A 7 2.595 -2.936 5.327 1.00 0.30 C ATOM 95 C SER A 7 2.454 -1.426 5.350 1.00 0.25 C ATOM 96 O SER A 7 2.079 -0.837 6.361 1.00 0.36 O ATOM 97 CB SER A 7 4.043 -3.277 5.646 1.00 0.42 C ATOM 98 OG SER A 7 4.247 -3.420 7.044 1.00 1.13 O ATOM 99 H SER A 7 2.916 -3.498 3.317 1.00 0.31 H ATOM 100 HA SER A 7 1.945 -3.376 6.065 1.00 0.41 H ATOM 101 HB2 SER A 7 4.321 -4.197 5.152 1.00 0.88 H ATOM 102 HB3 SER A 7 4.666 -2.465 5.289 1.00 0.77 H ATOM 103 HG SER A 7 3.847 -4.246 7.340 1.00 1.41 H ATOM 104 N ASN A 8 2.734 -0.817 4.207 1.00 0.17 N ATOM 105 CA ASN A 8 2.907 0.617 4.120 1.00 0.19 C ATOM 106 C ASN A 8 1.561 1.326 4.111 1.00 0.15 C ATOM 107 O ASN A 8 0.833 1.273 3.115 1.00 0.13 O ATOM 108 CB ASN A 8 3.694 0.971 2.854 1.00 0.28 C ATOM 109 CG ASN A 8 3.875 2.468 2.658 1.00 0.90 C ATOM 110 OD1 ASN A 8 3.880 3.242 3.614 1.00 1.79 O ATOM 111 ND2 ASN A 8 4.038 2.884 1.410 1.00 1.48 N ATOM 112 H ASN A 8 2.810 -1.354 3.387 1.00 0.21 H ATOM 113 HA ASN A 8 3.475 0.922 4.984 1.00 0.26 H ATOM 114 HB2 ASN A 8 4.671 0.515 2.908 1.00 0.80 H ATOM 115 HB3 ASN A 8 3.165 0.579 1.999 1.00 0.69 H ATOM 116 HD21 ASN A 8 4.031 2.217 0.693 1.00 1.93 H ATOM 117 HD22 ASN A 8 4.175 3.844 1.255 1.00 1.92 H ATOM 118 N PRO A 9 1.223 2.015 5.212 1.00 0.21 N ATOM 119 CA PRO A 9 -0.056 2.708 5.369 1.00 0.25 C ATOM 120 C PRO A 9 -0.298 3.719 4.258 1.00 0.22 C ATOM 121 O PRO A 9 -1.435 3.954 3.850 1.00 0.26 O ATOM 122 CB PRO A 9 0.114 3.417 6.714 1.00 0.36 C ATOM 123 CG PRO A 9 1.079 2.589 7.447 1.00 0.76 C ATOM 124 CD PRO A 9 2.068 2.188 6.407 1.00 0.32 C ATOM 125 HA PRO A 9 -0.882 2.016 5.420 1.00 0.27 H ATOM 126 HB2 PRO A 9 0.523 4.390 6.552 1.00 0.52 H ATOM 127 HB3 PRO A 9 -0.832 3.481 7.229 1.00 0.65 H ATOM 128 HG2 PRO A 9 1.551 3.178 8.215 1.00 1.26 H ATOM 129 HG3 PRO A 9 0.593 1.722 7.865 1.00 1.24 H ATOM 130 HD2 PRO A 9 2.804 2.967 6.258 1.00 0.50 H ATOM 131 HD3 PRO A 9 2.536 1.276 6.682 1.00 0.36 H ATOM 132 N ALA A 10 0.785 4.295 3.760 1.00 0.23 N ATOM 133 CA ALA A 10 0.708 5.294 2.706 1.00 0.28 C ATOM 134 C ALA A 10 0.314 4.678 1.365 1.00 0.20 C ATOM 135 O ALA A 10 -0.252 5.360 0.514 1.00 0.22 O ATOM 136 CB ALA A 10 2.034 6.026 2.575 1.00 0.41 C ATOM 137 H ALA A 10 1.665 4.047 4.122 1.00 0.29 H ATOM 138 HA ALA A 10 -0.044 6.015 2.993 1.00 0.33 H ATOM 139 HB1 ALA A 10 2.803 5.328 2.282 1.00 1.14 H ATOM 140 HB2 ALA A 10 2.294 6.473 3.523 1.00 1.00 H ATOM 141 HB3 ALA A 10 1.945 6.799 1.826 1.00 1.12 H ATOM 142 N CYS A 11 0.588 3.388 1.172 1.00 0.16 N ATOM 143 CA CYS A 11 0.344 2.778 -0.118 1.00 0.19 C ATOM 144 C CYS A 11 -1.040 2.251 -0.049 1.00 0.16 C ATOM 145 O CYS A 11 -1.880 2.455 -0.926 1.00 0.21 O ATOM 146 CB CYS A 11 1.315 1.638 -0.410 1.00 0.27 C ATOM 147 SG CYS A 11 1.030 0.847 -2.031 1.00 0.58 S ATOM 148 H CYS A 11 0.769 2.802 1.943 1.00 0.16 H ATOM 149 HA CYS A 11 0.411 3.535 -0.886 1.00 0.25 H ATOM 150 HB2 CYS A 11 2.325 2.020 -0.400 1.00 0.41 H ATOM 151 HB3 CYS A 11 1.207 0.879 0.357 1.00 0.23 H ATOM 152 N ARG A 12 -1.231 1.570 1.060 1.00 0.16 N ATOM 153 CA ARG A 12 -2.488 1.052 1.482 1.00 0.20 C ATOM 154 C ARG A 12 -3.627 2.054 1.330 1.00 0.16 C ATOM 155 O ARG A 12 -4.749 1.678 0.998 1.00 0.16 O ATOM 156 CB ARG A 12 -2.329 0.636 2.922 1.00 0.26 C ATOM 157 CG ARG A 12 -1.979 -0.825 3.082 1.00 0.41 C ATOM 158 CD ARG A 12 -1.083 -1.052 4.281 1.00 0.64 C ATOM 159 NE ARG A 12 -1.683 -0.574 5.526 1.00 1.53 N ATOM 160 CZ ARG A 12 -1.575 -1.202 6.697 1.00 2.10 C ATOM 161 NH1 ARG A 12 -0.948 -2.373 6.775 1.00 2.03 N ATOM 162 NH2 ARG A 12 -2.121 -0.669 7.783 1.00 3.00 N ATOM 163 H ARG A 12 -0.446 1.379 1.630 1.00 0.18 H ATOM 164 HA ARG A 12 -2.682 0.191 0.893 1.00 0.27 H ATOM 165 HB2 ARG A 12 -1.536 1.224 3.365 1.00 0.25 H ATOM 166 HB3 ARG A 12 -3.235 0.840 3.436 1.00 0.32 H ATOM 167 HG2 ARG A 12 -2.885 -1.388 3.207 1.00 0.77 H ATOM 168 HG3 ARG A 12 -1.464 -1.161 2.193 1.00 0.87 H ATOM 169 HD2 ARG A 12 -0.887 -2.109 4.371 1.00 0.92 H ATOM 170 HD3 ARG A 12 -0.149 -0.526 4.111 1.00 1.06 H ATOM 171 HE ARG A 12 -2.188 0.271 5.490 1.00 1.92 H ATOM 172 HH11 ARG A 12 -0.553 -2.793 5.950 1.00 1.72 H ATOM 173 HH12 ARG A 12 -0.871 -2.846 7.654 1.00 2.54 H ATOM 174 HH21 ARG A 12 -2.613 0.206 7.721 1.00 3.34 H ATOM 175 HH22 ARG A 12 -2.050 -1.138 8.668 1.00 3.43 H ATOM 176 N TYR A 13 -3.323 3.326 1.563 1.00 0.18 N ATOM 177 CA TYR A 13 -4.282 4.405 1.420 1.00 0.22 C ATOM 178 C TYR A 13 -4.974 4.375 0.054 1.00 0.23 C ATOM 179 O TYR A 13 -6.145 4.734 -0.066 1.00 0.31 O ATOM 180 CB TYR A 13 -3.555 5.729 1.623 1.00 0.29 C ATOM 181 CG TYR A 13 -4.408 6.940 1.429 1.00 0.46 C ATOM 182 CD1 TYR A 13 -5.363 7.302 2.354 1.00 0.69 C ATOM 183 CD2 TYR A 13 -4.234 7.727 0.316 1.00 0.56 C ATOM 184 CE1 TYR A 13 -6.137 8.429 2.168 1.00 0.89 C ATOM 185 CE2 TYR A 13 -4.994 8.849 0.116 1.00 0.75 C ATOM 186 CZ TYR A 13 -5.946 9.203 1.045 1.00 0.89 C ATOM 187 OH TYR A 13 -6.709 10.332 0.850 1.00 1.11 O ATOM 188 H TYR A 13 -2.417 3.553 1.852 1.00 0.21 H ATOM 189 HA TYR A 13 -5.023 4.298 2.188 1.00 0.27 H ATOM 190 HB2 TYR A 13 -3.151 5.763 2.622 1.00 0.38 H ATOM 191 HB3 TYR A 13 -2.750 5.792 0.914 1.00 0.31 H ATOM 192 HD1 TYR A 13 -5.501 6.685 3.227 1.00 0.79 H ATOM 193 HD2 TYR A 13 -3.487 7.441 -0.405 1.00 0.61 H ATOM 194 HE1 TYR A 13 -6.878 8.700 2.897 1.00 1.11 H ATOM 195 HE2 TYR A 13 -4.839 9.445 -0.759 1.00 0.89 H ATOM 196 HH TYR A 13 -7.067 10.322 -0.047 1.00 1.43 H ATOM 197 N ASN A 14 -4.256 3.928 -0.970 1.00 0.24 N ATOM 198 CA ASN A 14 -4.794 3.913 -2.320 1.00 0.34 C ATOM 199 C ASN A 14 -4.961 2.471 -2.762 1.00 0.32 C ATOM 200 O ASN A 14 -5.483 2.170 -3.832 1.00 0.46 O ATOM 201 CB ASN A 14 -3.852 4.673 -3.264 1.00 0.48 C ATOM 202 CG ASN A 14 -4.365 4.759 -4.691 1.00 1.36 C ATOM 203 OD1 ASN A 14 -4.061 3.906 -5.528 1.00 2.20 O ATOM 204 ND2 ASN A 14 -5.134 5.795 -4.982 1.00 2.15 N ATOM 205 H ASN A 14 -3.356 3.539 -0.809 1.00 0.24 H ATOM 206 HA ASN A 14 -5.761 4.395 -2.308 1.00 0.39 H ATOM 207 HB2 ASN A 14 -3.720 5.678 -2.892 1.00 1.15 H ATOM 208 HB3 ASN A 14 -2.892 4.175 -3.277 1.00 1.11 H ATOM 209 HD21 ASN A 14 -5.330 6.446 -4.273 1.00 2.37 H ATOM 210 HD22 ASN A 14 -5.480 5.871 -5.896 1.00 2.89 H ATOM 211 N ASN A 15 -4.538 1.578 -1.885 1.00 0.21 N ATOM 212 CA ASN A 15 -4.352 0.184 -2.235 1.00 0.29 C ATOM 213 C ASN A 15 -4.827 -0.742 -1.126 1.00 0.28 C ATOM 214 O ASN A 15 -4.034 -1.435 -0.493 1.00 0.47 O ATOM 215 CB ASN A 15 -2.879 -0.040 -2.484 1.00 0.39 C ATOM 216 CG ASN A 15 -2.402 0.537 -3.803 1.00 1.32 C ATOM 217 OD1 ASN A 15 -2.520 -0.095 -4.852 1.00 1.80 O ATOM 218 ND2 ASN A 15 -1.840 1.735 -3.760 1.00 1.75 N ATOM 219 H ASN A 15 -4.348 1.866 -0.966 1.00 0.16 H ATOM 220 HA ASN A 15 -4.906 -0.018 -3.132 1.00 0.34 H ATOM 221 HB2 ASN A 15 -2.351 0.462 -1.685 1.00 0.55 H ATOM 222 HB3 ASN A 15 -2.663 -1.097 -2.459 1.00 0.73 H ATOM 223 HD21 ASN A 15 -1.764 2.177 -2.885 1.00 1.53 H ATOM 224 HD22 ASN A 15 -1.523 2.133 -4.598 1.00 2.36 H HETATM 225 N HYP A 16 -6.130 -0.759 -0.878 1.00 0.19 N HETATM 226 CA HYP A 16 -6.737 -1.531 0.215 1.00 0.28 C HETATM 227 C HYP A 16 -7.170 -2.909 -0.236 1.00 0.34 C HETATM 228 O HYP A 16 -7.561 -3.762 0.558 1.00 0.46 O HETATM 229 CB HYP A 16 -7.919 -0.629 0.525 1.00 0.30 C HETATM 230 CG HYP A 16 -7.954 0.525 -0.463 1.00 0.23 C HETATM 231 CD HYP A 16 -7.152 0.015 -1.605 1.00 0.16 C HETATM 232 OD1 HYP A 16 -7.250 1.649 0.051 1.00 0.25 O HETATM 233 HA HYP A 16 -6.088 -1.609 1.058 1.00 0.37 H HETATM 234 HB2 HYP A 16 -7.818 -0.233 1.523 1.00 0.39 H HETATM 235 HB3 HYP A 16 -8.834 -1.202 0.450 1.00 0.37 H HETATM 236 HG HYP A 16 -8.965 0.778 -0.743 1.00 0.31 H HETATM 237 HD22 HYP A 16 -7.742 -0.611 -2.240 1.00 0.22 H HETATM 238 HD23 HYP A 16 -6.706 0.826 -2.158 1.00 0.21 H HETATM 239 HD1 HYP A 16 -6.295 1.511 -0.120 1.00 0.21 H ATOM 240 N HIS A 17 -7.062 -3.109 -1.526 1.00 0.31 N ATOM 241 CA HIS A 17 -7.384 -4.381 -2.153 1.00 0.40 C ATOM 242 C HIS A 17 -6.082 -5.093 -2.513 1.00 0.42 C ATOM 243 O HIS A 17 -6.070 -6.103 -3.214 1.00 0.63 O ATOM 244 CB HIS A 17 -8.246 -4.145 -3.403 1.00 0.64 C ATOM 245 CG HIS A 17 -8.920 -5.375 -3.926 1.00 1.31 C ATOM 246 ND1 HIS A 17 -8.500 -6.045 -5.053 1.00 1.98 N ATOM 247 CD2 HIS A 17 -10.000 -6.050 -3.472 1.00 2.33 C ATOM 248 CE1 HIS A 17 -9.292 -7.077 -5.269 1.00 2.86 C ATOM 249 NE2 HIS A 17 -10.212 -7.106 -4.322 1.00 3.07 N ATOM 250 H HIS A 17 -6.740 -2.367 -2.077 1.00 0.29 H ATOM 251 HA HIS A 17 -7.934 -4.980 -1.441 1.00 0.57 H ATOM 252 HB2 HIS A 17 -9.013 -3.423 -3.169 1.00 1.41 H ATOM 253 HB3 HIS A 17 -7.619 -3.751 -4.189 1.00 1.10 H ATOM 254 HD1 HIS A 17 -7.732 -5.797 -5.616 1.00 2.26 H ATOM 255 HD2 HIS A 17 -10.588 -5.803 -2.599 1.00 2.85 H ATOM 256 HE1 HIS A 17 -9.203 -7.781 -6.083 1.00 3.61 H ATOM 257 HE2 HIS A 17 -10.771 -7.887 -4.113 1.00 3.90 H ATOM 258 N VAL A 18 -4.984 -4.543 -2.013 1.00 0.43 N ATOM 259 CA VAL A 18 -3.660 -5.064 -2.278 1.00 0.70 C ATOM 260 C VAL A 18 -3.335 -6.224 -1.346 1.00 0.93 C ATOM 261 O VAL A 18 -2.639 -7.170 -1.717 1.00 1.22 O ATOM 262 CB VAL A 18 -2.625 -3.922 -2.147 1.00 0.80 C ATOM 263 CG1 VAL A 18 -1.330 -4.378 -1.505 1.00 1.27 C ATOM 264 CG2 VAL A 18 -2.357 -3.314 -3.510 1.00 1.17 C ATOM 265 H VAL A 18 -5.066 -3.753 -1.443 1.00 0.39 H ATOM 266 HA VAL A 18 -3.644 -5.420 -3.288 1.00 0.81 H ATOM 267 HB VAL A 18 -3.054 -3.156 -1.523 1.00 0.68 H ATOM 268 HG11 VAL A 18 -0.860 -5.124 -2.126 1.00 1.64 H ATOM 269 HG12 VAL A 18 -1.545 -4.796 -0.536 1.00 1.58 H ATOM 270 HG13 VAL A 18 -0.671 -3.529 -1.394 1.00 1.87 H ATOM 271 HG21 VAL A 18 -1.951 -4.067 -4.167 1.00 1.70 H ATOM 272 HG22 VAL A 18 -1.650 -2.503 -3.408 1.00 1.55 H ATOM 273 HG23 VAL A 18 -3.280 -2.937 -3.920 1.00 1.68 H ATOM 274 N CYS A 19 -3.875 -6.149 -0.152 1.00 0.95 N ATOM 275 CA CYS A 19 -3.678 -7.189 0.848 1.00 1.29 C ATOM 276 C CYS A 19 -4.810 -8.207 0.787 1.00 1.66 C ATOM 277 O CYS A 19 -5.823 -8.015 1.493 1.00 2.01 O ATOM 278 CB CYS A 19 -3.598 -6.581 2.248 1.00 1.41 C ATOM 279 SG CYS A 19 -2.223 -5.408 2.473 1.00 1.55 S ATOM 280 OXT CYS A 19 -4.693 -9.190 0.025 1.00 2.28 O ATOM 281 H CYS A 19 -4.428 -5.376 0.060 1.00 0.85 H ATOM 282 HA CYS A 19 -2.748 -7.690 0.626 1.00 1.54 H ATOM 283 HB2 CYS A 19 -4.515 -6.053 2.456 1.00 2.10 H ATOM 284 HB3 CYS A 19 -3.475 -7.374 2.972 1.00 1.84 H TER 285 CYS A 19