ATOM 1 N LEU A 1 14.994 3.708 5.790 1.00 0.00 N ATOM 2 CA LEU A 1 14.122 2.888 4.949 1.00 0.00 C ATOM 3 C LEU A 1 13.125 3.763 4.232 1.00 0.00 C ATOM 4 O LEU A 1 12.645 4.751 4.798 1.00 0.00 O ATOM 5 CB LEU A 1 13.366 1.841 5.785 1.00 0.00 C ATOM 6 CG LEU A 1 14.199 0.727 6.408 1.00 0.00 C ATOM 7 CD1 LEU A 1 13.344 -0.115 7.337 1.00 0.00 C ATOM 8 CD2 LEU A 1 14.810 -0.150 5.328 1.00 0.00 C ATOM 9 H1 LEU A 1 15.513 4.381 5.191 1.00 0.00 H ATOM 10 H2 LEU A 1 15.682 3.153 6.333 1.00 0.00 H ATOM 11 H3 LEU A 1 14.413 4.274 6.442 1.00 0.00 H ATOM 12 HA LEU A 1 14.736 2.385 4.218 1.00 0.00 H ATOM 13 HB2 LEU A 1 12.849 2.357 6.580 1.00 0.00 H ATOM 14 HB3 LEU A 1 12.624 1.386 5.146 1.00 0.00 H ATOM 15 HG LEU A 1 15.002 1.177 6.972 1.00 0.00 H ATOM 16 HD11 LEU A 1 12.530 -0.549 6.777 1.00 0.00 H ATOM 17 HD12 LEU A 1 12.948 0.507 8.124 1.00 0.00 H ATOM 18 HD13 LEU A 1 13.946 -0.902 7.767 1.00 0.00 H ATOM 19 HD21 LEU A 1 15.377 -0.947 5.790 1.00 0.00 H ATOM 20 HD22 LEU A 1 15.471 0.441 4.713 1.00 0.00 H ATOM 21 HD23 LEU A 1 14.028 -0.573 4.718 1.00 0.00 H ATOM 22 N PRO A 2 12.806 3.438 2.977 1.00 0.00 N ATOM 23 CA PRO A 2 11.801 4.164 2.207 1.00 0.00 C ATOM 24 C PRO A 2 10.417 3.851 2.725 1.00 0.00 C ATOM 25 O PRO A 2 10.052 2.683 2.911 1.00 0.00 O ATOM 26 CB PRO A 2 11.982 3.642 0.783 1.00 0.00 C ATOM 27 CG PRO A 2 12.562 2.279 0.954 1.00 0.00 C ATOM 28 CD PRO A 2 13.406 2.335 2.196 1.00 0.00 C ATOM 29 HA PRO A 2 11.923 5.236 2.249 1.00 0.00 H ATOM 30 HB2 PRO A 2 11.024 3.610 0.290 1.00 0.00 H ATOM 31 HB3 PRO A 2 12.653 4.298 0.247 1.00 0.00 H ATOM 32 HG2 PRO A 2 11.764 1.560 1.077 1.00 0.00 H ATOM 33 HG3 PRO A 2 13.167 2.025 0.100 1.00 0.00 H ATOM 34 HD2 PRO A 2 13.349 1.410 2.754 1.00 0.00 H ATOM 35 HD3 PRO A 2 14.434 2.562 1.956 1.00 0.00 H ATOM 36 N ARG A 3 9.674 4.869 2.996 1.00 0.00 N ATOM 37 CA ARG A 3 8.365 4.703 3.531 1.00 0.00 C ATOM 38 C ARG A 3 7.339 5.085 2.505 1.00 0.00 C ATOM 39 O ARG A 3 7.554 5.997 1.709 1.00 0.00 O ATOM 40 CB ARG A 3 8.183 5.511 4.800 1.00 0.00 C ATOM 41 CG ARG A 3 9.132 5.132 5.924 1.00 0.00 C ATOM 42 CD ARG A 3 8.756 5.833 7.208 1.00 0.00 C ATOM 43 NE ARG A 3 7.446 5.384 7.706 1.00 0.00 N ATOM 44 CZ ARG A 3 6.587 6.129 8.409 1.00 0.00 C ATOM 45 NH1 ARG A 3 6.876 7.389 8.700 1.00 0.00 N ATOM 46 NH2 ARG A 3 5.436 5.606 8.813 1.00 0.00 N ATOM 47 H ARG A 3 9.994 5.773 2.792 1.00 0.00 H ATOM 48 HA ARG A 3 8.241 3.657 3.766 1.00 0.00 H ATOM 49 HB2 ARG A 3 8.329 6.556 4.569 1.00 0.00 H ATOM 50 HB3 ARG A 3 7.172 5.370 5.146 1.00 0.00 H ATOM 51 HG2 ARG A 3 9.081 4.064 6.080 1.00 0.00 H ATOM 52 HG3 ARG A 3 10.137 5.414 5.646 1.00 0.00 H ATOM 53 HD2 ARG A 3 9.510 5.630 7.954 1.00 0.00 H ATOM 54 HD3 ARG A 3 8.710 6.894 7.016 1.00 0.00 H ATOM 55 HE ARG A 3 7.215 4.447 7.500 1.00 0.00 H ATOM 56 HH11 ARG A 3 7.731 7.822 8.413 1.00 0.00 H ATOM 57 HH12 ARG A 3 6.245 7.977 9.210 1.00 0.00 H ATOM 58 HH21 ARG A 3 5.186 4.655 8.605 1.00 0.00 H ATOM 59 HH22 ARG A 3 4.773 6.144 9.339 1.00 0.00 H ATOM 60 N CYS A 4 6.236 4.420 2.538 1.00 0.00 N ATOM 61 CA CYS A 4 5.192 4.609 1.562 1.00 0.00 C ATOM 62 C CYS A 4 4.105 5.517 2.083 1.00 0.00 C ATOM 63 O CYS A 4 3.191 5.875 1.345 1.00 0.00 O ATOM 64 CB CYS A 4 4.616 3.256 1.213 1.00 0.00 C ATOM 65 SG CYS A 4 5.856 2.109 0.526 1.00 0.00 S ATOM 66 H CYS A 4 6.096 3.756 3.249 1.00 0.00 H ATOM 67 HA CYS A 4 5.624 5.031 0.667 1.00 0.00 H ATOM 68 HB2 CYS A 4 4.223 2.814 2.118 1.00 0.00 H ATOM 69 HB3 CYS A 4 3.814 3.372 0.502 1.00 0.00 H ATOM 70 N ASP A 5 4.230 5.882 3.374 1.00 0.00 N ATOM 71 CA ASP A 5 3.267 6.710 4.120 1.00 0.00 C ATOM 72 C ASP A 5 2.000 5.910 4.376 1.00 0.00 C ATOM 73 O ASP A 5 0.959 6.456 4.797 1.00 0.00 O ATOM 74 CB ASP A 5 2.923 8.023 3.392 1.00 0.00 C ATOM 75 CG ASP A 5 4.106 8.927 3.121 1.00 0.00 C ATOM 76 OD1 ASP A 5 4.626 9.566 4.064 1.00 0.00 O ATOM 77 OD2 ASP A 5 4.525 9.042 1.948 1.00 0.00 O ATOM 78 H ASP A 5 5.017 5.572 3.862 1.00 0.00 H ATOM 79 HA ASP A 5 3.719 6.933 5.076 1.00 0.00 H ATOM 80 HB2 ASP A 5 2.521 7.733 2.434 1.00 0.00 H ATOM 81 HB3 ASP A 5 2.178 8.559 3.959 1.00 0.00 H ATOM 82 N SER A 6 2.099 4.621 4.172 1.00 0.00 N ATOM 83 CA SER A 6 0.984 3.735 4.286 1.00 0.00 C ATOM 84 C SER A 6 1.099 2.864 5.527 1.00 0.00 C ATOM 85 O SER A 6 2.023 2.056 5.628 1.00 0.00 O ATOM 86 CB SER A 6 0.952 2.828 3.070 1.00 0.00 C ATOM 87 OG SER A 6 1.082 3.571 1.886 1.00 0.00 O ATOM 88 H SER A 6 2.973 4.257 3.918 1.00 0.00 H ATOM 89 HA SER A 6 0.073 4.311 4.302 1.00 0.00 H ATOM 90 HB2 SER A 6 1.771 2.128 3.128 1.00 0.00 H ATOM 91 HB3 SER A 6 0.017 2.289 3.045 1.00 0.00 H ATOM 92 HG SER A 6 0.734 3.054 1.151 1.00 0.00 H ATOM 93 N PRO A 7 0.175 3.006 6.483 1.00 0.00 N ATOM 94 CA PRO A 7 0.133 2.128 7.651 1.00 0.00 C ATOM 95 C PRO A 7 -0.405 0.744 7.247 1.00 0.00 C ATOM 96 O PRO A 7 -0.155 -0.272 7.899 1.00 0.00 O ATOM 97 CB PRO A 7 -0.840 2.838 8.598 1.00 0.00 C ATOM 98 CG PRO A 7 -1.694 3.702 7.729 1.00 0.00 C ATOM 99 CD PRO A 7 -0.874 4.048 6.521 1.00 0.00 C ATOM 100 HA PRO A 7 1.106 2.021 8.104 1.00 0.00 H ATOM 101 HB2 PRO A 7 -1.433 2.102 9.122 1.00 0.00 H ATOM 102 HB3 PRO A 7 -0.284 3.429 9.309 1.00 0.00 H ATOM 103 HG2 PRO A 7 -2.580 3.162 7.430 1.00 0.00 H ATOM 104 HG3 PRO A 7 -1.972 4.600 8.262 1.00 0.00 H ATOM 105 HD2 PRO A 7 -1.490 3.999 5.635 1.00 0.00 H ATOM 106 HD3 PRO A 7 -0.439 5.031 6.622 1.00 0.00 H ATOM 107 N PHE A 8 -1.123 0.747 6.141 1.00 0.00 N ATOM 108 CA PHE A 8 -1.715 -0.408 5.517 1.00 0.00 C ATOM 109 C PHE A 8 -2.206 0.079 4.166 1.00 0.00 C ATOM 110 O PHE A 8 -2.008 1.258 3.841 1.00 0.00 O ATOM 111 CB PHE A 8 -2.911 -0.966 6.355 1.00 0.00 C ATOM 112 CG PHE A 8 -4.128 -0.058 6.425 1.00 0.00 C ATOM 113 CD1 PHE A 8 -4.161 1.023 7.285 1.00 0.00 C ATOM 114 CD2 PHE A 8 -5.230 -0.295 5.616 1.00 0.00 C ATOM 115 CE1 PHE A 8 -5.265 1.851 7.335 1.00 0.00 C ATOM 116 CE2 PHE A 8 -6.332 0.526 5.665 1.00 0.00 C ATOM 117 CZ PHE A 8 -6.349 1.602 6.524 1.00 0.00 C ATOM 118 H PHE A 8 -1.272 1.596 5.677 1.00 0.00 H ATOM 119 HA PHE A 8 -0.954 -1.164 5.383 1.00 0.00 H ATOM 120 HB2 PHE A 8 -3.231 -1.905 5.923 1.00 0.00 H ATOM 121 HB3 PHE A 8 -2.571 -1.148 7.363 1.00 0.00 H ATOM 122 HD1 PHE A 8 -3.310 1.215 7.920 1.00 0.00 H ATOM 123 HD2 PHE A 8 -5.226 -1.139 4.940 1.00 0.00 H ATOM 124 HE1 PHE A 8 -5.278 2.694 8.010 1.00 0.00 H ATOM 125 HE2 PHE A 8 -7.182 0.324 5.029 1.00 0.00 H ATOM 126 HZ PHE A 8 -7.213 2.251 6.560 1.00 0.00 H ATOM 127 N CYS A 9 -2.789 -0.780 3.394 1.00 0.00 N ATOM 128 CA CYS A 9 -3.405 -0.399 2.147 1.00 0.00 C ATOM 129 C CYS A 9 -4.504 -1.405 1.896 1.00 0.00 C ATOM 130 O CYS A 9 -4.548 -2.442 2.569 1.00 0.00 O ATOM 131 CB CYS A 9 -2.379 -0.409 1.009 1.00 0.00 C ATOM 132 SG CYS A 9 -2.965 0.264 -0.597 1.00 0.00 S ATOM 133 H CYS A 9 -2.822 -1.732 3.640 1.00 0.00 H ATOM 134 HA CYS A 9 -3.828 0.590 2.269 1.00 0.00 H ATOM 135 HB2 CYS A 9 -1.524 0.178 1.309 1.00 0.00 H ATOM 136 HB3 CYS A 9 -2.071 -1.431 0.852 1.00 0.00 H ATOM 137 N SER A 10 -5.410 -1.122 1.017 1.00 0.00 N ATOM 138 CA SER A 10 -6.507 -2.024 0.731 1.00 0.00 C ATOM 139 C SER A 10 -7.036 -1.710 -0.646 1.00 0.00 C ATOM 140 O SER A 10 -6.775 -0.648 -1.158 1.00 0.00 O ATOM 141 CB SER A 10 -7.644 -1.800 1.742 1.00 0.00 C ATOM 142 OG SER A 10 -7.173 -1.812 3.072 1.00 0.00 O ATOM 143 H SER A 10 -5.352 -0.277 0.513 1.00 0.00 H ATOM 144 HA SER A 10 -6.169 -3.046 0.791 1.00 0.00 H ATOM 145 HB2 SER A 10 -8.108 -0.846 1.541 1.00 0.00 H ATOM 146 HB3 SER A 10 -8.380 -2.582 1.622 1.00 0.00 H ATOM 147 HG SER A 10 -6.252 -2.103 3.051 1.00 0.00 H ATOM 148 N LEU A 11 -7.806 -2.612 -1.219 1.00 0.00 N ATOM 149 CA LEU A 11 -8.466 -2.371 -2.515 1.00 0.00 C ATOM 150 C LEU A 11 -9.391 -1.149 -2.446 1.00 0.00 C ATOM 151 O LEU A 11 -9.651 -0.499 -3.445 1.00 0.00 O ATOM 152 CB LEU A 11 -9.286 -3.600 -2.934 1.00 0.00 C ATOM 153 CG LEU A 11 -8.506 -4.889 -3.187 1.00 0.00 C ATOM 154 CD1 LEU A 11 -9.458 -6.034 -3.498 1.00 0.00 C ATOM 155 CD2 LEU A 11 -7.529 -4.698 -4.333 1.00 0.00 C ATOM 156 H LEU A 11 -7.900 -3.495 -0.792 1.00 0.00 H ATOM 157 HA LEU A 11 -7.707 -2.182 -3.257 1.00 0.00 H ATOM 158 HB2 LEU A 11 -10.012 -3.795 -2.160 1.00 0.00 H ATOM 159 HB3 LEU A 11 -9.821 -3.349 -3.839 1.00 0.00 H ATOM 160 HG LEU A 11 -7.944 -5.147 -2.301 1.00 0.00 H ATOM 161 HD11 LEU A 11 -10.022 -5.799 -4.388 1.00 0.00 H ATOM 162 HD12 LEU A 11 -10.136 -6.175 -2.669 1.00 0.00 H ATOM 163 HD13 LEU A 11 -8.892 -6.941 -3.658 1.00 0.00 H ATOM 164 HD21 LEU A 11 -6.805 -3.939 -4.074 1.00 0.00 H ATOM 165 HD22 LEU A 11 -8.071 -4.391 -5.215 1.00 0.00 H ATOM 166 HD23 LEU A 11 -7.022 -5.630 -4.527 1.00 0.00 H ATOM 167 N PHE A 12 -9.881 -0.858 -1.253 1.00 0.00 N ATOM 168 CA PHE A 12 -10.783 0.266 -1.041 1.00 0.00 C ATOM 169 C PHE A 12 -10.064 1.416 -0.349 1.00 0.00 C ATOM 170 O PHE A 12 -10.662 2.437 -0.028 1.00 0.00 O ATOM 171 CB PHE A 12 -11.990 -0.189 -0.217 1.00 0.00 C ATOM 172 CG PHE A 12 -12.743 -1.313 -0.864 1.00 0.00 C ATOM 173 CD1 PHE A 12 -12.507 -2.629 -0.501 1.00 0.00 C ATOM 174 CD2 PHE A 12 -13.663 -1.055 -1.857 1.00 0.00 C ATOM 175 CE1 PHE A 12 -13.176 -3.659 -1.121 1.00 0.00 C ATOM 176 CE2 PHE A 12 -14.338 -2.079 -2.475 1.00 0.00 C ATOM 177 CZ PHE A 12 -14.091 -3.384 -2.109 1.00 0.00 C ATOM 178 H PHE A 12 -9.640 -1.439 -0.506 1.00 0.00 H ATOM 179 HA PHE A 12 -11.129 0.597 -2.008 1.00 0.00 H ATOM 180 HB2 PHE A 12 -11.651 -0.525 0.753 1.00 0.00 H ATOM 181 HB3 PHE A 12 -12.664 0.644 -0.090 1.00 0.00 H ATOM 182 HD1 PHE A 12 -11.793 -2.851 0.277 1.00 0.00 H ATOM 183 HD2 PHE A 12 -13.859 -0.034 -2.147 1.00 0.00 H ATOM 184 HE1 PHE A 12 -12.989 -4.683 -0.833 1.00 0.00 H ATOM 185 HE2 PHE A 12 -15.058 -1.860 -3.251 1.00 0.00 H ATOM 186 HZ PHE A 12 -14.618 -4.192 -2.597 1.00 0.00 H ATOM 187 N ARG A 13 -8.792 1.231 -0.085 1.00 0.00 N ATOM 188 CA ARG A 13 -7.958 2.246 0.545 1.00 0.00 C ATOM 189 C ARG A 13 -6.596 2.224 -0.131 1.00 0.00 C ATOM 190 O ARG A 13 -5.660 1.617 0.382 1.00 0.00 O ATOM 191 CB ARG A 13 -7.732 2.019 2.079 1.00 0.00 C ATOM 192 CG ARG A 13 -8.913 2.176 3.062 1.00 0.00 C ATOM 193 CD ARG A 13 -9.976 1.101 2.921 1.00 0.00 C ATOM 194 NE ARG A 13 -10.815 1.009 4.119 1.00 0.00 N ATOM 195 CZ ARG A 13 -12.153 1.031 4.158 1.00 0.00 C ATOM 196 NH1 ARG A 13 -12.865 1.427 3.105 1.00 0.00 N ATOM 197 NH2 ARG A 13 -12.775 0.719 5.284 1.00 0.00 N ATOM 198 H ARG A 13 -8.356 0.406 -0.391 1.00 0.00 H ATOM 199 HA ARG A 13 -8.420 3.209 0.383 1.00 0.00 H ATOM 200 HB2 ARG A 13 -7.345 1.021 2.216 1.00 0.00 H ATOM 201 HB3 ARG A 13 -6.954 2.705 2.383 1.00 0.00 H ATOM 202 HG2 ARG A 13 -8.530 2.138 4.070 1.00 0.00 H ATOM 203 HG3 ARG A 13 -9.365 3.143 2.895 1.00 0.00 H ATOM 204 HD2 ARG A 13 -10.598 1.333 2.069 1.00 0.00 H ATOM 205 HD3 ARG A 13 -9.492 0.150 2.763 1.00 0.00 H ATOM 206 HE ARG A 13 -10.297 0.843 4.941 1.00 0.00 H ATOM 207 HH11 ARG A 13 -12.466 1.743 2.241 1.00 0.00 H ATOM 208 HH12 ARG A 13 -13.871 1.412 3.132 1.00 0.00 H ATOM 209 HH21 ARG A 13 -12.290 0.462 6.127 1.00 0.00 H ATOM 210 HH22 ARG A 13 -13.778 0.733 5.340 1.00 0.00 H ATOM 211 N ILE A 14 -6.498 2.821 -1.288 1.00 0.00 N ATOM 212 CA ILE A 14 -5.241 2.842 -2.033 1.00 0.00 C ATOM 213 C ILE A 14 -4.601 4.205 -1.945 1.00 0.00 C ATOM 214 O ILE A 14 -3.480 4.413 -2.411 1.00 0.00 O ATOM 215 CB ILE A 14 -5.424 2.461 -3.530 1.00 0.00 C ATOM 216 CG1 ILE A 14 -6.502 3.338 -4.193 1.00 0.00 C ATOM 217 CG2 ILE A 14 -5.754 0.982 -3.675 1.00 0.00 C ATOM 218 CD1 ILE A 14 -6.700 3.081 -5.673 1.00 0.00 C ATOM 219 H ILE A 14 -7.285 3.261 -1.679 1.00 0.00 H ATOM 220 HA ILE A 14 -4.580 2.124 -1.572 1.00 0.00 H ATOM 221 HB ILE A 14 -4.482 2.633 -4.028 1.00 0.00 H ATOM 222 HG12 ILE A 14 -7.442 3.130 -3.708 1.00 0.00 H ATOM 223 HG13 ILE A 14 -6.248 4.378 -4.058 1.00 0.00 H ATOM 224 HG21 ILE A 14 -6.658 0.760 -3.130 1.00 0.00 H ATOM 225 HG22 ILE A 14 -4.941 0.388 -3.284 1.00 0.00 H ATOM 226 HG23 ILE A 14 -5.900 0.755 -4.720 1.00 0.00 H ATOM 227 HD11 ILE A 14 -5.781 3.284 -6.200 1.00 0.00 H ATOM 228 HD12 ILE A 14 -7.484 3.722 -6.047 1.00 0.00 H ATOM 229 HD13 ILE A 14 -6.976 2.047 -5.818 1.00 0.00 H ATOM 230 N GLY A 15 -5.306 5.127 -1.314 1.00 0.00 N ATOM 231 CA GLY A 15 -4.832 6.486 -1.184 1.00 0.00 C ATOM 232 C GLY A 15 -3.675 6.624 -0.219 1.00 0.00 C ATOM 233 O GLY A 15 -3.042 7.671 -0.154 1.00 0.00 O ATOM 234 H GLY A 15 -6.181 4.885 -0.942 1.00 0.00 H ATOM 235 HA2 GLY A 15 -4.511 6.835 -2.154 1.00 0.00 H ATOM 236 HA3 GLY A 15 -5.646 7.107 -0.842 1.00 0.00 H ATOM 237 N LEU A 16 -3.418 5.576 0.550 1.00 0.00 N ATOM 238 CA LEU A 16 -2.304 5.564 1.474 1.00 0.00 C ATOM 239 C LEU A 16 -0.999 5.617 0.702 1.00 0.00 C ATOM 240 O LEU A 16 -0.116 6.421 1.006 1.00 0.00 O ATOM 241 CB LEU A 16 -2.315 4.319 2.387 1.00 0.00 C ATOM 242 CG LEU A 16 -3.430 4.186 3.445 1.00 0.00 C ATOM 243 CD1 LEU A 16 -3.550 5.430 4.297 1.00 0.00 C ATOM 244 CD2 LEU A 16 -4.758 3.808 2.834 1.00 0.00 C ATOM 245 H LEU A 16 -4.005 4.797 0.483 1.00 0.00 H ATOM 246 HA LEU A 16 -2.375 6.451 2.086 1.00 0.00 H ATOM 247 HB2 LEU A 16 -2.374 3.452 1.747 1.00 0.00 H ATOM 248 HB3 LEU A 16 -1.362 4.286 2.891 1.00 0.00 H ATOM 249 HG LEU A 16 -3.135 3.394 4.119 1.00 0.00 H ATOM 250 HD11 LEU A 16 -4.308 5.268 5.048 1.00 0.00 H ATOM 251 HD12 LEU A 16 -3.836 6.264 3.673 1.00 0.00 H ATOM 252 HD13 LEU A 16 -2.603 5.640 4.773 1.00 0.00 H ATOM 253 HD21 LEU A 16 -4.672 2.848 2.348 1.00 0.00 H ATOM 254 HD22 LEU A 16 -5.035 4.554 2.106 1.00 0.00 H ATOM 255 HD23 LEU A 16 -5.508 3.758 3.609 1.00 0.00 H ATOM 256 N CYS A 17 -0.904 4.791 -0.323 1.00 0.00 N ATOM 257 CA CYS A 17 0.283 4.745 -1.131 1.00 0.00 C ATOM 258 C CYS A 17 0.158 5.811 -2.196 1.00 0.00 C ATOM 259 O CYS A 17 -0.472 5.600 -3.237 1.00 0.00 O ATOM 260 CB CYS A 17 0.467 3.348 -1.765 1.00 0.00 C ATOM 261 SG CYS A 17 0.305 1.959 -0.577 1.00 0.00 S ATOM 262 H CYS A 17 -1.666 4.227 -0.566 1.00 0.00 H ATOM 263 HA CYS A 17 1.129 4.972 -0.498 1.00 0.00 H ATOM 264 HB2 CYS A 17 -0.242 3.187 -2.562 1.00 0.00 H ATOM 265 HB3 CYS A 17 1.462 3.295 -2.183 1.00 0.00 H ATOM 266 N GLY A 18 0.709 6.976 -1.923 1.00 0.00 N ATOM 267 CA GLY A 18 0.583 8.081 -2.833 1.00 0.00 C ATOM 268 C GLY A 18 1.544 7.987 -3.987 1.00 0.00 C ATOM 269 O GLY A 18 2.518 8.724 -4.034 1.00 0.00 O ATOM 270 H GLY A 18 1.210 7.101 -1.086 1.00 0.00 H ATOM 271 HA2 GLY A 18 -0.425 8.102 -3.217 1.00 0.00 H ATOM 272 HA3 GLY A 18 0.770 8.999 -2.294 1.00 0.00 H ATOM 273 N ASP A 19 1.309 7.008 -4.873 1.00 0.00 N ATOM 274 CA ASP A 19 2.071 6.751 -6.127 1.00 0.00 C ATOM 275 C ASP A 19 3.481 6.205 -5.864 1.00 0.00 C ATOM 276 O ASP A 19 4.072 5.540 -6.701 1.00 0.00 O ATOM 277 CB ASP A 19 2.118 8.016 -6.981 1.00 0.00 C ATOM 278 CG ASP A 19 2.740 7.821 -8.356 1.00 0.00 C ATOM 279 OD1 ASP A 19 3.971 7.935 -8.496 1.00 0.00 O ATOM 280 OD2 ASP A 19 1.985 7.583 -9.336 1.00 0.00 O ATOM 281 H ASP A 19 0.557 6.414 -4.673 1.00 0.00 H ATOM 282 HA ASP A 19 1.526 5.993 -6.669 1.00 0.00 H ATOM 283 HB2 ASP A 19 1.092 8.331 -7.077 1.00 0.00 H ATOM 284 HB3 ASP A 19 2.667 8.776 -6.441 1.00 0.00 H ATOM 285 N LYS A 20 3.962 6.445 -4.673 1.00 0.00 N ATOM 286 CA LYS A 20 5.314 6.078 -4.255 1.00 0.00 C ATOM 287 C LYS A 20 5.512 4.574 -4.209 1.00 0.00 C ATOM 288 O LYS A 20 6.593 4.068 -4.504 1.00 0.00 O ATOM 289 CB LYS A 20 5.616 6.658 -2.879 1.00 0.00 C ATOM 290 CG LYS A 20 5.490 8.164 -2.799 1.00 0.00 C ATOM 291 CD LYS A 20 5.770 8.646 -1.400 1.00 0.00 C ATOM 292 CE LYS A 20 5.469 10.126 -1.257 1.00 0.00 C ATOM 293 NZ LYS A 20 5.687 10.605 0.119 1.00 0.00 N ATOM 294 H LYS A 20 3.355 6.920 -4.065 1.00 0.00 H ATOM 295 HA LYS A 20 6.008 6.515 -4.956 1.00 0.00 H ATOM 296 HB2 LYS A 20 4.928 6.227 -2.167 1.00 0.00 H ATOM 297 HB3 LYS A 20 6.622 6.387 -2.597 1.00 0.00 H ATOM 298 HG2 LYS A 20 6.199 8.614 -3.480 1.00 0.00 H ATOM 299 HG3 LYS A 20 4.486 8.448 -3.079 1.00 0.00 H ATOM 300 HD2 LYS A 20 5.152 8.074 -0.728 1.00 0.00 H ATOM 301 HD3 LYS A 20 6.810 8.467 -1.171 1.00 0.00 H ATOM 302 HE2 LYS A 20 6.123 10.676 -1.917 1.00 0.00 H ATOM 303 HE3 LYS A 20 4.443 10.307 -1.539 1.00 0.00 H ATOM 304 HZ1 LYS A 20 5.389 11.594 0.221 1.00 0.00 H ATOM 305 HZ2 LYS A 20 6.691 10.550 0.379 1.00 0.00 H ATOM 306 HZ3 LYS A 20 5.157 10.029 0.814 1.00 0.00 H ATOM 307 N CYS A 21 4.487 3.863 -3.855 1.00 0.00 N ATOM 308 CA CYS A 21 4.593 2.436 -3.708 1.00 0.00 C ATOM 309 C CYS A 21 3.376 1.759 -4.282 1.00 0.00 C ATOM 310 O CYS A 21 2.470 2.430 -4.791 1.00 0.00 O ATOM 311 CB CYS A 21 4.720 2.067 -2.242 1.00 0.00 C ATOM 312 SG CYS A 21 6.133 2.791 -1.358 1.00 0.00 S ATOM 313 H CYS A 21 3.617 4.291 -3.723 1.00 0.00 H ATOM 314 HA CYS A 21 5.478 2.099 -4.227 1.00 0.00 H ATOM 315 HB2 CYS A 21 3.817 2.366 -1.733 1.00 0.00 H ATOM 316 HB3 CYS A 21 4.807 0.991 -2.175 1.00 0.00 H ATOM 317 N THR A 22 3.360 0.461 -4.204 1.00 0.00 N ATOM 318 CA THR A 22 2.280 -0.347 -4.680 1.00 0.00 C ATOM 319 C THR A 22 1.830 -1.206 -3.498 1.00 0.00 C ATOM 320 O THR A 22 2.657 -1.540 -2.646 1.00 0.00 O ATOM 321 CB THR A 22 2.802 -1.266 -5.812 1.00 0.00 C ATOM 322 OG1 THR A 22 3.541 -0.480 -6.770 1.00 0.00 O ATOM 323 CG2 THR A 22 1.658 -1.973 -6.527 1.00 0.00 C ATOM 324 H THR A 22 4.103 -0.032 -3.790 1.00 0.00 H ATOM 325 HA THR A 22 1.488 0.286 -5.046 1.00 0.00 H ATOM 326 HB THR A 22 3.462 -2.003 -5.378 1.00 0.00 H ATOM 327 HG1 THR A 22 4.070 -1.101 -7.290 1.00 0.00 H ATOM 328 HG21 THR A 22 2.058 -2.594 -7.313 1.00 0.00 H ATOM 329 HG22 THR A 22 0.989 -1.242 -6.952 1.00 0.00 H ATOM 330 HG23 THR A 22 1.117 -2.588 -5.821 1.00 0.00 H ATOM 331 N CYS A 23 0.569 -1.526 -3.386 1.00 0.00 N ATOM 332 CA CYS A 23 0.171 -2.367 -2.289 1.00 0.00 C ATOM 333 C CYS A 23 -0.389 -3.682 -2.747 1.00 0.00 C ATOM 334 O CYS A 23 -1.211 -3.745 -3.673 1.00 0.00 O ATOM 335 CB CYS A 23 -0.770 -1.671 -1.305 1.00 0.00 C ATOM 336 SG CYS A 23 -2.378 -1.121 -1.962 1.00 0.00 S ATOM 337 H CYS A 23 -0.106 -1.212 -4.028 1.00 0.00 H ATOM 338 HA CYS A 23 1.085 -2.601 -1.764 1.00 0.00 H ATOM 339 HB2 CYS A 23 -0.989 -2.378 -0.516 1.00 0.00 H ATOM 340 HB3 CYS A 23 -0.269 -0.815 -0.876 1.00 0.00 H ATOM 341 N VAL A 24 0.083 -4.730 -2.119 1.00 0.00 N ATOM 342 CA VAL A 24 -0.369 -6.053 -2.394 1.00 0.00 C ATOM 343 C VAL A 24 -1.425 -6.449 -1.349 1.00 0.00 C ATOM 344 O VAL A 24 -1.145 -6.498 -0.139 1.00 0.00 O ATOM 345 CB VAL A 24 0.817 -7.081 -2.458 1.00 0.00 C ATOM 346 CG1 VAL A 24 1.680 -7.060 -1.199 1.00 0.00 C ATOM 347 CG2 VAL A 24 0.303 -8.486 -2.731 1.00 0.00 C ATOM 348 H VAL A 24 0.750 -4.608 -1.408 1.00 0.00 H ATOM 349 HA VAL A 24 -0.851 -6.012 -3.360 1.00 0.00 H ATOM 350 HB VAL A 24 1.449 -6.791 -3.284 1.00 0.00 H ATOM 351 HG11 VAL A 24 2.475 -7.785 -1.295 1.00 0.00 H ATOM 352 HG12 VAL A 24 1.069 -7.305 -0.343 1.00 0.00 H ATOM 353 HG13 VAL A 24 2.103 -6.074 -1.068 1.00 0.00 H ATOM 354 HG21 VAL A 24 -0.374 -8.780 -1.942 1.00 0.00 H ATOM 355 HG22 VAL A 24 1.136 -9.171 -2.764 1.00 0.00 H ATOM 356 HG23 VAL A 24 -0.218 -8.502 -3.678 1.00 0.00 H ATOM 357 N PRO A 25 -2.671 -6.629 -1.788 1.00 0.00 N ATOM 358 CA PRO A 25 -3.756 -7.017 -0.921 1.00 0.00 C ATOM 359 C PRO A 25 -3.880 -8.533 -0.796 1.00 0.00 C ATOM 360 O PRO A 25 -3.555 -9.287 -1.731 1.00 0.00 O ATOM 361 CB PRO A 25 -4.971 -6.422 -1.625 1.00 0.00 C ATOM 362 CG PRO A 25 -4.636 -6.486 -3.077 1.00 0.00 C ATOM 363 CD PRO A 25 -3.130 -6.441 -3.185 1.00 0.00 C ATOM 364 HA PRO A 25 -3.668 -6.592 0.066 1.00 0.00 H ATOM 365 HB2 PRO A 25 -5.857 -6.994 -1.385 1.00 0.00 H ATOM 366 HB3 PRO A 25 -5.108 -5.401 -1.300 1.00 0.00 H ATOM 367 HG2 PRO A 25 -5.009 -7.408 -3.495 1.00 0.00 H ATOM 368 HG3 PRO A 25 -5.073 -5.641 -3.588 1.00 0.00 H ATOM 369 HD2 PRO A 25 -2.771 -7.236 -3.821 1.00 0.00 H ATOM 370 HD3 PRO A 25 -2.821 -5.479 -3.564 1.00 0.00 H ATOM 371 N LEU A 26 -4.318 -8.984 0.351 1.00 0.00 N ATOM 372 CA LEU A 26 -4.493 -10.385 0.575 1.00 0.00 C ATOM 373 C LEU A 26 -5.736 -10.686 1.436 1.00 0.00 C ATOM 374 O LEU A 26 -5.660 -10.703 2.664 1.00 0.00 O ATOM 375 CB LEU A 26 -3.215 -11.042 1.197 1.00 0.00 C ATOM 376 CG LEU A 26 -2.655 -10.462 2.527 1.00 0.00 C ATOM 377 CD1 LEU A 26 -1.694 -11.445 3.150 1.00 0.00 C ATOM 378 CD2 LEU A 26 -1.916 -9.147 2.297 1.00 0.00 C ATOM 379 H LEU A 26 -4.524 -8.362 1.088 1.00 0.00 H ATOM 380 HA LEU A 26 -4.634 -10.818 -0.403 1.00 0.00 H ATOM 381 HB2 LEU A 26 -3.435 -12.084 1.369 1.00 0.00 H ATOM 382 HB3 LEU A 26 -2.429 -10.990 0.457 1.00 0.00 H ATOM 383 HG LEU A 26 -3.472 -10.287 3.211 1.00 0.00 H ATOM 384 HD11 LEU A 26 -2.200 -12.380 3.340 1.00 0.00 H ATOM 385 HD12 LEU A 26 -1.318 -11.043 4.079 1.00 0.00 H ATOM 386 HD13 LEU A 26 -0.870 -11.612 2.471 1.00 0.00 H ATOM 387 HD21 LEU A 26 -1.079 -9.314 1.637 1.00 0.00 H ATOM 388 HD22 LEU A 26 -1.562 -8.760 3.241 1.00 0.00 H ATOM 389 HD23 LEU A 26 -2.591 -8.436 1.846 1.00 0.00 H ATOM 390 N PRO A 27 -6.925 -10.845 0.810 1.00 0.00 N ATOM 391 CA PRO A 27 -7.153 -10.549 -0.604 1.00 0.00 C ATOM 392 C PRO A 27 -7.631 -9.092 -0.811 1.00 0.00 C ATOM 393 O PRO A 27 -7.511 -8.539 -1.903 1.00 0.00 O ATOM 394 CB PRO A 27 -8.287 -11.524 -0.992 1.00 0.00 C ATOM 395 CG PRO A 27 -8.676 -12.241 0.272 1.00 0.00 C ATOM 396 CD PRO A 27 -8.117 -11.444 1.410 1.00 0.00 C ATOM 397 HA PRO A 27 -6.291 -10.723 -1.227 1.00 0.00 H ATOM 398 HB2 PRO A 27 -9.115 -10.959 -1.395 1.00 0.00 H ATOM 399 HB3 PRO A 27 -7.927 -12.213 -1.739 1.00 0.00 H ATOM 400 HG2 PRO A 27 -9.753 -12.293 0.347 1.00 0.00 H ATOM 401 HG3 PRO A 27 -8.262 -13.239 0.272 1.00 0.00 H ATOM 402 HD2 PRO A 27 -8.826 -10.689 1.715 1.00 0.00 H ATOM 403 HD3 PRO A 27 -7.856 -12.084 2.240 1.00 0.00 H ATOM 404 N ILE A 28 -8.125 -8.472 0.255 1.00 0.00 N ATOM 405 CA ILE A 28 -8.701 -7.130 0.172 1.00 0.00 C ATOM 406 C ILE A 28 -7.791 -6.090 0.835 1.00 0.00 C ATOM 407 O ILE A 28 -7.531 -5.014 0.276 1.00 0.00 O ATOM 408 CB ILE A 28 -10.112 -7.093 0.829 1.00 0.00 C ATOM 409 CG1 ILE A 28 -11.040 -8.108 0.136 1.00 0.00 C ATOM 410 CG2 ILE A 28 -10.710 -5.685 0.764 1.00 0.00 C ATOM 411 CD1 ILE A 28 -12.414 -8.225 0.761 1.00 0.00 C ATOM 412 H ILE A 28 -8.093 -8.940 1.118 1.00 0.00 H ATOM 413 HA ILE A 28 -8.804 -6.881 -0.875 1.00 0.00 H ATOM 414 HB ILE A 28 -10.009 -7.370 1.867 1.00 0.00 H ATOM 415 HG12 ILE A 28 -11.177 -7.814 -0.895 1.00 0.00 H ATOM 416 HG13 ILE A 28 -10.576 -9.083 0.164 1.00 0.00 H ATOM 417 HG21 ILE A 28 -11.688 -5.686 1.223 1.00 0.00 H ATOM 418 HG22 ILE A 28 -10.796 -5.378 -0.267 1.00 0.00 H ATOM 419 HG23 ILE A 28 -10.064 -4.997 1.290 1.00 0.00 H ATOM 420 HD11 ILE A 28 -12.901 -7.262 0.734 1.00 0.00 H ATOM 421 HD12 ILE A 28 -12.315 -8.553 1.785 1.00 0.00 H ATOM 422 HD13 ILE A 28 -13.003 -8.943 0.208 1.00 0.00 H ATOM 423 N PHE A 29 -7.322 -6.411 2.014 1.00 0.00 N ATOM 424 CA PHE A 29 -6.441 -5.546 2.778 1.00 0.00 C ATOM 425 C PHE A 29 -5.016 -6.036 2.586 1.00 0.00 C ATOM 426 O PHE A 29 -4.800 -7.238 2.410 1.00 0.00 O ATOM 427 CB PHE A 29 -6.814 -5.579 4.280 1.00 0.00 C ATOM 428 CG PHE A 29 -8.206 -5.067 4.608 1.00 0.00 C ATOM 429 CD1 PHE A 29 -8.401 -3.753 4.996 1.00 0.00 C ATOM 430 CD2 PHE A 29 -9.313 -5.899 4.535 1.00 0.00 C ATOM 431 CE1 PHE A 29 -9.660 -3.277 5.301 1.00 0.00 C ATOM 432 CE2 PHE A 29 -10.577 -5.428 4.837 1.00 0.00 C ATOM 433 CZ PHE A 29 -10.749 -4.116 5.220 1.00 0.00 C ATOM 434 H PHE A 29 -7.558 -7.279 2.403 1.00 0.00 H ATOM 435 HA PHE A 29 -6.533 -4.538 2.402 1.00 0.00 H ATOM 436 HB2 PHE A 29 -6.754 -6.598 4.631 1.00 0.00 H ATOM 437 HB3 PHE A 29 -6.099 -4.982 4.826 1.00 0.00 H ATOM 438 HD1 PHE A 29 -7.551 -3.087 5.055 1.00 0.00 H ATOM 439 HD2 PHE A 29 -9.189 -6.929 4.237 1.00 0.00 H ATOM 440 HE1 PHE A 29 -9.789 -2.248 5.601 1.00 0.00 H ATOM 441 HE2 PHE A 29 -11.430 -6.087 4.772 1.00 0.00 H ATOM 442 HZ PHE A 29 -11.737 -3.748 5.459 1.00 0.00 H ATOM 443 N GLY A 30 -4.060 -5.142 2.580 1.00 0.00 N ATOM 444 CA GLY A 30 -2.706 -5.552 2.374 1.00 0.00 C ATOM 445 C GLY A 30 -1.701 -4.554 2.846 1.00 0.00 C ATOM 446 O GLY A 30 -2.043 -3.567 3.510 1.00 0.00 O ATOM 447 H GLY A 30 -4.240 -4.184 2.724 1.00 0.00 H ATOM 448 HA2 GLY A 30 -2.526 -6.479 2.891 1.00 0.00 H ATOM 449 HA3 GLY A 30 -2.539 -5.712 1.319 1.00 0.00 H ATOM 450 N LEU A 31 -0.478 -4.787 2.472 1.00 0.00 N ATOM 451 CA LEU A 31 0.624 -3.961 2.865 1.00 0.00 C ATOM 452 C LEU A 31 1.181 -3.244 1.652 1.00 0.00 C ATOM 453 O LEU A 31 0.990 -3.694 0.512 1.00 0.00 O ATOM 454 CB LEU A 31 1.691 -4.807 3.619 1.00 0.00 C ATOM 455 CG LEU A 31 2.281 -6.055 2.909 1.00 0.00 C ATOM 456 CD1 LEU A 31 3.320 -5.689 1.854 1.00 0.00 C ATOM 457 CD2 LEU A 31 2.864 -7.027 3.923 1.00 0.00 C ATOM 458 H LEU A 31 -0.306 -5.540 1.867 1.00 0.00 H ATOM 459 HA LEU A 31 0.233 -3.212 3.538 1.00 0.00 H ATOM 460 HB2 LEU A 31 2.515 -4.154 3.864 1.00 0.00 H ATOM 461 HB3 LEU A 31 1.244 -5.135 4.547 1.00 0.00 H ATOM 462 HG LEU A 31 1.476 -6.558 2.395 1.00 0.00 H ATOM 463 HD11 LEU A 31 4.135 -5.157 2.320 1.00 0.00 H ATOM 464 HD12 LEU A 31 2.863 -5.059 1.104 1.00 0.00 H ATOM 465 HD13 LEU A 31 3.694 -6.588 1.389 1.00 0.00 H ATOM 466 HD21 LEU A 31 3.648 -6.539 4.481 1.00 0.00 H ATOM 467 HD22 LEU A 31 3.270 -7.883 3.408 1.00 0.00 H ATOM 468 HD23 LEU A 31 2.087 -7.349 4.602 1.00 0.00 H ATOM 469 N CYS A 32 1.828 -2.144 1.870 1.00 0.00 N ATOM 470 CA CYS A 32 2.366 -1.373 0.789 1.00 0.00 C ATOM 471 C CYS A 32 3.866 -1.649 0.684 1.00 0.00 C ATOM 472 O CYS A 32 4.549 -1.829 1.710 1.00 0.00 O ATOM 473 CB CYS A 32 2.080 0.107 1.036 1.00 0.00 C ATOM 474 SG CYS A 32 2.168 1.167 -0.442 1.00 0.00 S ATOM 475 H CYS A 32 1.968 -1.823 2.788 1.00 0.00 H ATOM 476 HA CYS A 32 1.881 -1.684 -0.123 1.00 0.00 H ATOM 477 HB2 CYS A 32 1.087 0.212 1.447 1.00 0.00 H ATOM 478 HB3 CYS A 32 2.798 0.482 1.751 1.00 0.00 H ATOM 479 N VAL A 33 4.361 -1.737 -0.520 1.00 0.00 N ATOM 480 CA VAL A 33 5.752 -2.026 -0.760 1.00 0.00 C ATOM 481 C VAL A 33 6.267 -1.164 -1.928 1.00 0.00 C ATOM 482 O VAL A 33 5.544 -0.955 -2.917 1.00 0.00 O ATOM 483 CB VAL A 33 5.955 -3.565 -1.055 1.00 0.00 C ATOM 484 CG1 VAL A 33 5.163 -4.030 -2.275 1.00 0.00 C ATOM 485 CG2 VAL A 33 7.429 -3.932 -1.197 1.00 0.00 C ATOM 486 H VAL A 33 3.787 -1.613 -1.313 1.00 0.00 H ATOM 487 HA VAL A 33 6.294 -1.769 0.137 1.00 0.00 H ATOM 488 HB VAL A 33 5.555 -4.100 -0.204 1.00 0.00 H ATOM 489 HG11 VAL A 33 5.485 -3.478 -3.145 1.00 0.00 H ATOM 490 HG12 VAL A 33 4.108 -3.855 -2.109 1.00 0.00 H ATOM 491 HG13 VAL A 33 5.331 -5.087 -2.434 1.00 0.00 H ATOM 492 HG21 VAL A 33 7.866 -3.360 -2.002 1.00 0.00 H ATOM 493 HG22 VAL A 33 7.517 -4.985 -1.417 1.00 0.00 H ATOM 494 HG23 VAL A 33 7.948 -3.713 -0.275 1.00 0.00 H ATOM 495 N PRO A 34 7.452 -0.547 -1.785 1.00 0.00 N ATOM 496 CA PRO A 34 8.077 0.174 -2.883 1.00 0.00 C ATOM 497 C PRO A 34 8.503 -0.811 -3.962 1.00 0.00 C ATOM 498 O PRO A 34 8.996 -1.903 -3.659 1.00 0.00 O ATOM 499 CB PRO A 34 9.303 0.849 -2.243 1.00 0.00 C ATOM 500 CG PRO A 34 9.572 0.077 -0.995 1.00 0.00 C ATOM 501 CD PRO A 34 8.249 -0.475 -0.542 1.00 0.00 C ATOM 502 HA PRO A 34 7.409 0.911 -3.304 1.00 0.00 H ATOM 503 HB2 PRO A 34 10.139 0.795 -2.927 1.00 0.00 H ATOM 504 HB3 PRO A 34 9.077 1.882 -2.026 1.00 0.00 H ATOM 505 HG2 PRO A 34 10.258 -0.729 -1.205 1.00 0.00 H ATOM 506 HG3 PRO A 34 9.983 0.731 -0.242 1.00 0.00 H ATOM 507 HD2 PRO A 34 8.386 -1.460 -0.118 1.00 0.00 H ATOM 508 HD3 PRO A 34 7.786 0.187 0.175 1.00 0.00 H ATOM 509 N ASP A 35 8.325 -0.444 -5.201 1.00 0.00 N ATOM 510 CA ASP A 35 8.624 -1.347 -6.296 1.00 0.00 C ATOM 511 C ASP A 35 10.103 -1.314 -6.548 1.00 0.00 C ATOM 512 O ASP A 35 10.735 -2.329 -6.862 1.00 0.00 O ATOM 513 CB ASP A 35 7.871 -0.922 -7.549 1.00 0.00 C ATOM 514 CG ASP A 35 7.956 -1.939 -8.665 1.00 0.00 C ATOM 515 OD1 ASP A 35 7.111 -2.877 -8.696 1.00 0.00 O ATOM 516 OD2 ASP A 35 8.803 -1.803 -9.552 1.00 0.00 O ATOM 517 H ASP A 35 8.018 0.462 -5.408 1.00 0.00 H ATOM 518 HA ASP A 35 8.325 -2.344 -6.012 1.00 0.00 H ATOM 519 HB2 ASP A 35 6.831 -0.760 -7.307 1.00 0.00 H ATOM 520 HB3 ASP A 35 8.306 0.002 -7.900 1.00 0.00 H ATOM 521 N VAL A 36 10.657 -0.149 -6.365 1.00 0.00 N ATOM 522 CA VAL A 36 12.049 0.063 -6.536 1.00 0.00 C ATOM 523 C VAL A 36 12.650 0.413 -5.169 1.00 0.00 C ATOM 524 O VAL A 36 12.732 1.610 -4.818 1.00 0.00 O ATOM 525 CB VAL A 36 12.325 1.202 -7.555 1.00 0.00 C ATOM 526 CG1 VAL A 36 13.805 1.347 -7.801 1.00 0.00 C ATOM 527 CG2 VAL A 36 11.587 0.958 -8.870 1.00 0.00 C ATOM 528 OXT VAL A 36 12.998 -0.513 -4.418 1.00 0.00 O ATOM 529 H VAL A 36 10.108 0.613 -6.087 1.00 0.00 H ATOM 530 HA VAL A 36 12.476 -0.857 -6.902 1.00 0.00 H ATOM 531 HB VAL A 36 11.966 2.128 -7.131 1.00 0.00 H ATOM 532 HG11 VAL A 36 14.283 1.577 -6.862 1.00 0.00 H ATOM 533 HG12 VAL A 36 13.970 2.145 -8.508 1.00 0.00 H ATOM 534 HG13 VAL A 36 14.187 0.415 -8.189 1.00 0.00 H ATOM 535 HG21 VAL A 36 11.801 1.759 -9.559 1.00 0.00 H ATOM 536 HG22 VAL A 36 10.523 0.919 -8.682 1.00 0.00 H ATOM 537 HG23 VAL A 36 11.909 0.018 -9.294 1.00 0.00 H TER 538 VAL A 36