ATOM 10 N ILE A 2 -6.688 2.299 2.994 1.00 0.00 N ATOM 11 CA ILE A 2 -5.219 2.528 2.908 1.00 0.00 C ATOM 12 C ILE A 2 -4.951 3.875 2.236 1.00 0.00 C ATOM 13 O ILE A 2 -4.157 4.668 2.706 1.00 0.00 O ATOM 14 CB ILE A 2 -4.580 1.412 2.078 1.00 0.00 C ATOM 15 CG1 ILE A 2 -4.626 0.100 2.865 1.00 0.00 C ATOM 16 CG2 ILE A 2 -3.126 1.772 1.774 1.00 0.00 C ATOM 17 CD1 ILE A 2 -5.501 -0.910 2.122 1.00 0.00 C ATOM 18 H ILE A 2 -7.167 1.903 2.237 1.00 0.00 H ATOM 19 HA ILE A 2 -4.794 2.528 3.900 1.00 0.00 H ATOM 20 HB ILE A 2 -5.123 1.298 1.151 1.00 0.00 H ATOM 21 HG12 ILE A 2 -3.625 -0.294 2.966 1.00 0.00 H ATOM 22 HG13 ILE A 2 -5.043 0.282 3.845 1.00 0.00 H ATOM 23 HG21 ILE A 2 -3.067 2.242 0.804 1.00 0.00 H ATOM 24 HG22 ILE A 2 -2.525 0.875 1.778 1.00 0.00 H ATOM 25 HG23 ILE A 2 -2.759 2.453 2.528 1.00 0.00 H ATOM 26 HD11 ILE A 2 -6.141 -0.389 1.425 1.00 0.00 H ATOM 27 HD12 ILE A 2 -6.108 -1.453 2.831 1.00 0.00 H ATOM 28 HD13 ILE A 2 -4.872 -1.604 1.582 1.00 0.00 H ATOM 29 N VAL A 3 -5.603 4.140 1.136 1.00 0.00 N ATOM 30 CA VAL A 3 -5.387 5.431 0.426 1.00 0.00 C ATOM 31 C VAL A 3 -5.310 6.575 1.439 1.00 0.00 C ATOM 32 O VAL A 3 -4.508 7.476 1.304 1.00 0.00 O ATOM 33 CB VAL A 3 -6.545 5.682 -0.540 1.00 0.00 C ATOM 34 CG1 VAL A 3 -6.427 4.738 -1.737 1.00 0.00 C ATOM 35 CG2 VAL A 3 -7.870 5.429 0.179 1.00 0.00 C ATOM 36 H VAL A 3 -6.232 3.485 0.773 1.00 0.00 H ATOM 37 HA VAL A 3 -4.465 5.381 -0.129 1.00 0.00 H ATOM 38 HB VAL A 3 -6.510 6.707 -0.884 1.00 0.00 H ATOM 39 HG11 VAL A 3 -5.632 5.077 -2.386 1.00 0.00 H ATOM 40 HG12 VAL A 3 -7.360 4.733 -2.283 1.00 0.00 H ATOM 41 HG13 VAL A 3 -6.208 3.740 -1.389 1.00 0.00 H ATOM 42 HG21 VAL A 3 -8.572 4.983 -0.509 1.00 0.00 H ATOM 43 HG22 VAL A 3 -8.266 6.365 0.544 1.00 0.00 H ATOM 44 HG23 VAL A 3 -7.705 4.759 1.011 1.00 0.00 H ATOM 45 N GLU A 4 -6.143 6.546 2.447 1.00 0.00 N ATOM 46 CA GLU A 4 -6.130 7.630 3.474 1.00 0.00 C ATOM 47 C GLU A 4 -4.691 8.077 3.738 1.00 0.00 C ATOM 48 O GLU A 4 -4.386 9.253 3.734 1.00 0.00 O ATOM 49 CB GLU A 4 -6.748 7.109 4.772 1.00 0.00 C ATOM 50 CG GLU A 4 -7.450 8.256 5.501 1.00 0.00 C ATOM 51 CD GLU A 4 -8.652 7.711 6.274 1.00 0.00 C ATOM 52 OE1 GLU A 4 -8.458 7.259 7.391 1.00 0.00 O ATOM 53 OE2 GLU A 4 -9.747 7.755 5.737 1.00 0.00 O ATOM 54 H GLU A 4 -6.783 5.809 2.529 1.00 0.00 H ATOM 55 HA GLU A 4 -6.705 8.471 3.114 1.00 0.00 H ATOM 56 HB2 GLU A 4 -7.464 6.334 4.544 1.00 0.00 H ATOM 57 HB3 GLU A 4 -5.970 6.707 5.405 1.00 0.00 H ATOM 58 HG2 GLU A 4 -6.759 8.722 6.189 1.00 0.00 H ATOM 59 HG3 GLU A 4 -7.789 8.987 4.782 1.00 0.00 H ATOM 60 N GLN A 5 -3.802 7.153 3.966 1.00 0.00 N ATOM 61 CA GLN A 5 -2.388 7.542 4.222 1.00 0.00 C ATOM 62 C GLN A 5 -1.531 7.213 2.999 1.00 0.00 C ATOM 63 O GLN A 5 -0.561 7.885 2.712 1.00 0.00 O ATOM 64 CB GLN A 5 -1.860 6.789 5.443 1.00 0.00 C ATOM 65 CG GLN A 5 -2.940 6.753 6.527 1.00 0.00 C ATOM 66 CD GLN A 5 -2.299 6.986 7.896 1.00 0.00 C ATOM 67 OE1 GLN A 5 -1.879 8.084 8.203 1.00 0.00 O ATOM 68 NE2 GLN A 5 -2.207 5.994 8.737 1.00 0.00 N ATOM 69 H GLN A 5 -4.060 6.208 3.963 1.00 0.00 H ATOM 70 HA GLN A 5 -2.344 8.606 4.405 1.00 0.00 H ATOM 71 HB2 GLN A 5 -1.598 5.780 5.159 1.00 0.00 H ATOM 72 HB3 GLN A 5 -0.985 7.293 5.827 1.00 0.00 H ATOM 73 HG2 GLN A 5 -3.670 7.525 6.332 1.00 0.00 H ATOM 74 HG3 GLN A 5 -3.425 5.788 6.518 1.00 0.00 H ATOM 75 HE21 GLN A 5 -2.546 5.108 8.489 1.00 0.00 H ATOM 76 HE22 GLN A 5 -1.798 6.132 9.616 1.00 0.00 H ATOM 77 N CYS A 6 -1.878 6.186 2.271 1.00 0.00 N ATOM 78 CA CYS A 6 -1.075 5.831 1.068 1.00 0.00 C ATOM 79 C CYS A 6 -1.641 6.561 -0.152 1.00 0.00 C ATOM 80 O CYS A 6 -1.466 6.147 -1.280 1.00 0.00 O ATOM 81 CB CYS A 6 -1.122 4.317 0.843 1.00 0.00 C ATOM 82 SG CYS A 6 -0.060 3.501 2.063 1.00 0.00 S ATOM 83 H CYS A 6 -2.665 5.654 2.513 1.00 0.00 H ATOM 84 HA CYS A 6 -0.053 6.139 1.223 1.00 0.00 H ATOM 85 HB2 CYS A 6 -2.138 3.966 0.954 1.00 0.00 H ATOM 86 HB3 CYS A 6 -0.771 4.088 -0.150 1.00 0.00 H ATOM 87 N CYS A 7 -2.313 7.654 0.077 1.00 0.00 N ATOM 88 CA CYS A 7 -2.891 8.436 -1.049 1.00 0.00 C ATOM 89 C CYS A 7 -3.128 9.872 -0.577 1.00 0.00 C ATOM 90 O CYS A 7 -2.914 10.820 -1.306 1.00 0.00 O ATOM 91 CB CYS A 7 -4.216 7.811 -1.485 1.00 0.00 C ATOM 92 SG CYS A 7 -4.857 8.695 -2.931 1.00 0.00 S ATOM 93 H CYS A 7 -2.430 7.966 0.995 1.00 0.00 H ATOM 94 HA CYS A 7 -2.199 8.438 -1.880 1.00 0.00 H ATOM 95 HB2 CYS A 7 -4.056 6.774 -1.736 1.00 0.00 H ATOM 96 HB3 CYS A 7 -4.928 7.877 -0.680 1.00 0.00 H ATOM 97 N THR A 8 -3.546 10.040 0.650 1.00 0.00 N ATOM 98 CA THR A 8 -3.771 11.411 1.181 1.00 0.00 C ATOM 99 C THR A 8 -2.560 11.778 2.045 1.00 0.00 C ATOM 100 O THR A 8 -2.280 12.933 2.295 1.00 0.00 O ATOM 101 CB THR A 8 -5.079 11.428 2.000 1.00 0.00 C ATOM 102 OG1 THR A 8 -6.124 11.949 1.193 1.00 0.00 O ATOM 103 CG2 THR A 8 -4.934 12.294 3.257 1.00 0.00 C ATOM 104 H THR A 8 -3.694 9.262 1.232 1.00 0.00 H ATOM 105 HA THR A 8 -3.848 12.105 0.358 1.00 0.00 H ATOM 106 HB THR A 8 -5.328 10.419 2.292 1.00 0.00 H ATOM 107 HG1 THR A 8 -6.816 12.272 1.775 1.00 0.00 H ATOM 108 HG21 THR A 8 -4.418 11.733 4.022 1.00 0.00 H ATOM 109 HG22 THR A 8 -5.914 12.576 3.614 1.00 0.00 H ATOM 110 HG23 THR A 8 -4.369 13.183 3.018 1.00 0.00 H ATOM 111 N SER A 9 -1.836 10.786 2.485 1.00 0.00 N ATOM 112 CA SER A 9 -0.630 11.036 3.317 1.00 0.00 C ATOM 113 C SER A 9 0.588 10.444 2.598 1.00 0.00 C ATOM 114 O SER A 9 0.695 10.518 1.390 1.00 0.00 O ATOM 115 CB SER A 9 -0.813 10.360 4.676 1.00 0.00 C ATOM 116 OG SER A 9 -0.064 11.064 5.658 1.00 0.00 O ATOM 117 H SER A 9 -2.083 9.867 2.259 1.00 0.00 H ATOM 118 HA SER A 9 -0.493 12.099 3.452 1.00 0.00 H ATOM 119 HB2 SER A 9 -1.856 10.376 4.946 1.00 0.00 H ATOM 120 HB3 SER A 9 -0.477 9.334 4.615 1.00 0.00 H ATOM 121 HG SER A 9 -0.393 10.809 6.522 1.00 0.00 H ATOM 122 N ILE A 10 1.503 9.853 3.317 1.00 0.00 N ATOM 123 CA ILE A 10 2.697 9.260 2.649 1.00 0.00 C ATOM 124 C ILE A 10 2.689 7.741 2.845 1.00 0.00 C ATOM 125 O ILE A 10 2.447 7.248 3.928 1.00 0.00 O ATOM 126 CB ILE A 10 3.968 9.853 3.260 1.00 0.00 C ATOM 127 CG1 ILE A 10 4.044 11.349 2.936 1.00 0.00 C ATOM 128 CG2 ILE A 10 5.195 9.147 2.681 1.00 0.00 C ATOM 129 CD1 ILE A 10 3.689 11.580 1.463 1.00 0.00 C ATOM 130 H ILE A 10 1.408 9.796 4.289 1.00 0.00 H ATOM 131 HA ILE A 10 2.666 9.484 1.594 1.00 0.00 H ATOM 132 HB ILE A 10 3.950 9.716 4.332 1.00 0.00 H ATOM 133 HG12 ILE A 10 3.348 11.888 3.562 1.00 0.00 H ATOM 134 HG13 ILE A 10 5.046 11.707 3.121 1.00 0.00 H ATOM 135 HG21 ILE A 10 4.900 8.198 2.260 1.00 0.00 H ATOM 136 HG22 ILE A 10 5.920 8.985 3.464 1.00 0.00 H ATOM 137 HG23 ILE A 10 5.630 9.763 1.910 1.00 0.00 H ATOM 138 HD11 ILE A 10 2.633 11.405 1.315 1.00 0.00 H ATOM 139 HD12 ILE A 10 4.256 10.899 0.846 1.00 0.00 H ATOM 140 HD13 ILE A 10 3.927 12.598 1.190 1.00 0.00 H ATOM 141 N CYS A 11 2.947 6.995 1.802 1.00 0.00 N ATOM 142 CA CYS A 11 2.947 5.507 1.936 1.00 0.00 C ATOM 143 C CYS A 11 4.385 4.996 2.046 1.00 0.00 C ATOM 144 O CYS A 11 5.234 5.322 1.239 1.00 0.00 O ATOM 145 CB CYS A 11 2.281 4.887 0.706 1.00 0.00 C ATOM 146 SG CYS A 11 1.697 3.218 1.101 1.00 0.00 S ATOM 147 H CYS A 11 3.135 7.411 0.936 1.00 0.00 H ATOM 148 HA CYS A 11 2.397 5.226 2.822 1.00 0.00 H ATOM 149 HB2 CYS A 11 1.448 5.498 0.407 1.00 0.00 H ATOM 150 HB3 CYS A 11 2.997 4.835 -0.102 1.00 0.00 H ATOM 151 N SER A 12 4.664 4.195 3.038 1.00 0.00 N ATOM 152 CA SER A 12 6.041 3.659 3.201 1.00 0.00 C ATOM 153 C SER A 12 6.023 2.140 3.012 1.00 0.00 C ATOM 154 O SER A 12 4.975 1.527 2.944 1.00 0.00 O ATOM 155 CB SER A 12 6.545 3.992 4.602 1.00 0.00 C ATOM 156 OG SER A 12 5.436 4.284 5.442 1.00 0.00 O ATOM 157 H SER A 12 3.967 3.944 3.676 1.00 0.00 H ATOM 158 HA SER A 12 6.694 4.106 2.467 1.00 0.00 H ATOM 159 HB2 SER A 12 7.076 3.148 4.999 1.00 0.00 H ATOM 160 HB3 SER A 12 7.210 4.845 4.553 1.00 0.00 H ATOM 161 HG SER A 12 5.375 5.238 5.532 1.00 0.00 H ATOM 162 N LEU A 13 7.172 1.527 2.926 1.00 0.00 N ATOM 163 CA LEU A 13 7.216 0.049 2.742 1.00 0.00 C ATOM 164 C LEU A 13 6.736 -0.644 4.018 1.00 0.00 C ATOM 165 O LEU A 13 6.228 -1.747 3.982 1.00 0.00 O ATOM 166 CB LEU A 13 8.647 -0.386 2.435 1.00 0.00 C ATOM 167 CG LEU A 13 8.616 -1.568 1.466 1.00 0.00 C ATOM 168 CD1 LEU A 13 7.952 -2.770 2.141 1.00 0.00 C ATOM 169 CD2 LEU A 13 7.823 -1.185 0.214 1.00 0.00 C ATOM 170 H LEU A 13 8.006 2.039 2.983 1.00 0.00 H ATOM 171 HA LEU A 13 6.578 -0.232 1.919 1.00 0.00 H ATOM 172 HB2 LEU A 13 9.186 0.435 1.988 1.00 0.00 H ATOM 173 HB3 LEU A 13 9.137 -0.686 3.349 1.00 0.00 H ATOM 174 HG LEU A 13 9.623 -1.826 1.188 1.00 0.00 H ATOM 175 HD11 LEU A 13 6.888 -2.745 1.954 1.00 0.00 H ATOM 176 HD12 LEU A 13 8.132 -2.730 3.204 1.00 0.00 H ATOM 177 HD13 LEU A 13 8.366 -3.683 1.739 1.00 0.00 H ATOM 178 HD21 LEU A 13 6.873 -1.697 0.220 1.00 0.00 H ATOM 179 HD22 LEU A 13 8.380 -1.471 -0.666 1.00 0.00 H ATOM 180 HD23 LEU A 13 7.658 -0.118 0.205 1.00 0.00 H ATOM 181 N TYR A 14 6.889 -0.007 5.146 1.00 0.00 N ATOM 182 CA TYR A 14 6.437 -0.635 6.420 1.00 0.00 C ATOM 183 C TYR A 14 4.922 -0.470 6.557 1.00 0.00 C ATOM 184 O TYR A 14 4.248 -1.295 7.141 1.00 0.00 O ATOM 185 CB TYR A 14 7.137 0.040 7.602 1.00 0.00 C ATOM 186 CG TYR A 14 6.653 1.464 7.736 1.00 0.00 C ATOM 187 CD1 TYR A 14 5.394 1.726 8.292 1.00 0.00 C ATOM 188 CD2 TYR A 14 7.463 2.524 7.307 1.00 0.00 C ATOM 189 CE1 TYR A 14 4.945 3.048 8.418 1.00 0.00 C ATOM 190 CE2 TYR A 14 7.015 3.845 7.434 1.00 0.00 C ATOM 191 CZ TYR A 14 5.756 4.108 7.989 1.00 0.00 C ATOM 192 OH TYR A 14 5.313 5.409 8.112 1.00 0.00 O ATOM 193 H TYR A 14 7.300 0.882 5.156 1.00 0.00 H ATOM 194 HA TYR A 14 6.684 -1.686 6.409 1.00 0.00 H ATOM 195 HB2 TYR A 14 6.915 -0.503 8.509 1.00 0.00 H ATOM 196 HB3 TYR A 14 8.205 0.039 7.436 1.00 0.00 H ATOM 197 HD1 TYR A 14 4.768 0.910 8.623 1.00 0.00 H ATOM 198 HD2 TYR A 14 8.434 2.322 6.879 1.00 0.00 H ATOM 199 HE1 TYR A 14 3.974 3.250 8.847 1.00 0.00 H ATOM 200 HE2 TYR A 14 7.639 4.662 7.102 1.00 0.00 H ATOM 201 HH TYR A 14 5.197 5.596 9.046 1.00 0.00 H ATOM 202 N GLN A 15 4.379 0.589 6.019 1.00 0.00 N ATOM 203 CA GLN A 15 2.908 0.804 6.117 1.00 0.00 C ATOM 204 C GLN A 15 2.180 -0.247 5.287 1.00 0.00 C ATOM 205 O GLN A 15 1.266 -0.893 5.759 1.00 0.00 O ATOM 206 CB GLN A 15 2.557 2.201 5.599 1.00 0.00 C ATOM 207 CG GLN A 15 1.121 2.545 5.996 1.00 0.00 C ATOM 208 CD GLN A 15 1.112 3.163 7.396 1.00 0.00 C ATOM 209 OE1 GLN A 15 2.026 3.874 7.764 1.00 0.00 O ATOM 210 NE2 GLN A 15 0.110 2.921 8.197 1.00 0.00 N ATOM 211 H GLN A 15 4.940 1.241 5.550 1.00 0.00 H ATOM 212 HA GLN A 15 2.597 0.713 7.147 1.00 0.00 H ATOM 213 HB2 GLN A 15 3.234 2.924 6.028 1.00 0.00 H ATOM 214 HB3 GLN A 15 2.645 2.218 4.523 1.00 0.00 H ATOM 215 HG2 GLN A 15 0.710 3.250 5.287 1.00 0.00 H ATOM 216 HG3 GLN A 15 0.522 1.647 5.999 1.00 0.00 H ATOM 217 HE21 GLN A 15 -0.627 2.348 7.899 1.00 0.00 H ATOM 218 HE22 GLN A 15 0.094 3.312 9.095 1.00 0.00 H ATOM 219 N LEU A 16 2.568 -0.438 4.056 1.00 0.00 N ATOM 220 CA LEU A 16 1.881 -1.454 3.236 1.00 0.00 C ATOM 221 C LEU A 16 2.344 -2.837 3.700 1.00 0.00 C ATOM 222 O LEU A 16 1.677 -3.831 3.485 1.00 0.00 O ATOM 223 CB LEU A 16 2.180 -1.185 1.748 1.00 0.00 C ATOM 224 CG LEU A 16 3.274 -2.106 1.196 1.00 0.00 C ATOM 225 CD1 LEU A 16 4.498 -2.053 2.105 1.00 0.00 C ATOM 226 CD2 LEU A 16 2.746 -3.542 1.108 1.00 0.00 C ATOM 227 H LEU A 16 3.307 0.078 3.676 1.00 0.00 H ATOM 228 HA LEU A 16 0.818 -1.372 3.404 1.00 0.00 H ATOM 229 HB2 LEU A 16 1.282 -1.329 1.180 1.00 0.00 H ATOM 230 HB3 LEU A 16 2.501 -0.158 1.644 1.00 0.00 H ATOM 231 HG LEU A 16 3.554 -1.768 0.208 1.00 0.00 H ATOM 232 HD11 LEU A 16 5.362 -1.765 1.529 1.00 0.00 H ATOM 233 HD12 LEU A 16 4.664 -3.025 2.544 1.00 0.00 H ATOM 234 HD13 LEU A 16 4.331 -1.329 2.889 1.00 0.00 H ATOM 235 HD21 LEU A 16 1.688 -3.550 1.321 1.00 0.00 H ATOM 236 HD22 LEU A 16 3.258 -4.157 1.832 1.00 0.00 H ATOM 237 HD23 LEU A 16 2.918 -3.931 0.115 1.00 0.00 H ATOM 238 N GLU A 17 3.466 -2.905 4.371 1.00 0.00 N ATOM 239 CA GLU A 17 3.940 -4.216 4.880 1.00 0.00 C ATOM 240 C GLU A 17 2.926 -4.661 5.918 1.00 0.00 C ATOM 241 O GLU A 17 2.624 -5.828 6.073 1.00 0.00 O ATOM 242 CB GLU A 17 5.317 -4.054 5.524 1.00 0.00 C ATOM 243 CG GLU A 17 6.398 -4.515 4.545 1.00 0.00 C ATOM 244 CD GLU A 17 6.643 -6.015 4.722 1.00 0.00 C ATOM 245 OE1 GLU A 17 5.957 -6.615 5.533 1.00 0.00 O ATOM 246 OE2 GLU A 17 7.511 -6.538 4.043 1.00 0.00 O ATOM 247 H GLU A 17 3.975 -2.091 4.560 1.00 0.00 H ATOM 248 HA GLU A 17 3.982 -4.932 4.075 1.00 0.00 H ATOM 249 HB2 GLU A 17 5.476 -3.015 5.774 1.00 0.00 H ATOM 250 HB3 GLU A 17 5.365 -4.651 6.419 1.00 0.00 H ATOM 251 HG2 GLU A 17 6.075 -4.318 3.533 1.00 0.00 H ATOM 252 HG3 GLU A 17 7.314 -3.978 4.742 1.00 0.00 H ATOM 253 N ASN A 18 2.368 -3.703 6.593 1.00 0.00 N ATOM 254 CA ASN A 18 1.322 -3.987 7.601 1.00 0.00 C ATOM 255 C ASN A 18 0.033 -4.304 6.848 1.00 0.00 C ATOM 256 O ASN A 18 -0.844 -4.990 7.335 1.00 0.00 O ATOM 257 CB ASN A 18 1.127 -2.743 8.470 1.00 0.00 C ATOM 258 CG ASN A 18 1.843 -2.931 9.808 1.00 0.00 C ATOM 259 OD1 ASN A 18 2.234 -4.028 10.152 1.00 0.00 O ATOM 260 ND2 ASN A 18 2.032 -1.899 10.584 1.00 0.00 N ATOM 261 H ASN A 18 2.619 -2.774 6.406 1.00 0.00 H ATOM 262 HA ASN A 18 1.613 -4.828 8.213 1.00 0.00 H ATOM 263 HB2 ASN A 18 1.544 -1.886 7.959 1.00 0.00 H ATOM 264 HB3 ASN A 18 0.078 -2.579 8.637 1.00 0.00 H ATOM 265 HD21 ASN A 18 1.716 -1.013 10.307 1.00 0.00 H ATOM 266 HD22 ASN A 18 2.490 -2.008 11.443 1.00 0.00 H ATOM 267 N TYR A 19 -0.068 -3.806 5.645 1.00 0.00 N ATOM 268 CA TYR A 19 -1.273 -4.057 4.811 1.00 0.00 C ATOM 269 C TYR A 19 -1.160 -5.440 4.164 1.00 0.00 C ATOM 270 O TYR A 19 -2.135 -6.000 3.699 1.00 0.00 O ATOM 271 CB TYR A 19 -1.349 -2.987 3.718 1.00 0.00 C ATOM 272 CG TYR A 19 -1.591 -1.624 4.333 1.00 0.00 C ATOM 273 CD1 TYR A 19 -2.054 -1.508 5.654 1.00 0.00 C ATOM 274 CD2 TYR A 19 -1.349 -0.469 3.576 1.00 0.00 C ATOM 275 CE1 TYR A 19 -2.274 -0.243 6.212 1.00 0.00 C ATOM 276 CE2 TYR A 19 -1.570 0.796 4.135 1.00 0.00 C ATOM 277 CZ TYR A 19 -2.031 0.910 5.452 1.00 0.00 C ATOM 278 OH TYR A 19 -2.248 2.156 6.003 1.00 0.00 O ATOM 279 H TYR A 19 0.662 -3.262 5.285 1.00 0.00 H ATOM 280 HA TYR A 19 -2.159 -4.016 5.425 1.00 0.00 H ATOM 281 HB2 TYR A 19 -0.417 -2.970 3.174 1.00 0.00 H ATOM 282 HB3 TYR A 19 -2.151 -3.222 3.039 1.00 0.00 H ATOM 283 HD1 TYR A 19 -2.243 -2.393 6.242 1.00 0.00 H ATOM 284 HD2 TYR A 19 -0.993 -0.555 2.560 1.00 0.00 H ATOM 285 HE1 TYR A 19 -2.631 -0.153 7.227 1.00 0.00 H ATOM 286 HE2 TYR A 19 -1.383 1.685 3.551 1.00 0.00 H ATOM 287 HH TYR A 19 -3.197 2.284 6.084 1.00 0.00 H ATOM 288 N CYS A 20 0.022 -5.996 4.128 1.00 0.00 N ATOM 289 CA CYS A 20 0.193 -7.342 3.509 1.00 0.00 C ATOM 290 C CYS A 20 -0.775 -8.329 4.162 1.00 0.00 C ATOM 291 O CYS A 20 -1.077 -9.372 3.619 1.00 0.00 O ATOM 292 CB CYS A 20 1.631 -7.827 3.719 1.00 0.00 C ATOM 293 SG CYS A 20 2.727 -7.032 2.517 1.00 0.00 S ATOM 294 H CYS A 20 0.795 -5.529 4.508 1.00 0.00 H ATOM 295 HA CYS A 20 -0.017 -7.281 2.453 1.00 0.00 H ATOM 296 HB2 CYS A 20 1.952 -7.576 4.719 1.00 0.00 H ATOM 297 HB3 CYS A 20 1.670 -8.899 3.587 1.00 0.00 H ATOM 352 N ASN B 3 8.481 8.406 -0.711 1.00 0.00 N ATOM 353 CA ASN B 3 7.482 8.772 0.331 1.00 0.00 C ATOM 354 C ASN B 3 6.443 9.718 -0.275 1.00 0.00 C ATOM 355 O ASN B 3 6.249 10.823 0.192 1.00 0.00 O ATOM 356 CB ASN B 3 8.194 9.467 1.495 1.00 0.00 C ATOM 357 CG ASN B 3 8.964 8.431 2.315 1.00 0.00 C ATOM 358 OD1 ASN B 3 9.991 7.940 1.887 1.00 0.00 O ATOM 359 ND2 ASN B 3 8.512 8.076 3.487 1.00 0.00 N ATOM 360 H ASN B 3 9.404 8.729 -0.638 1.00 0.00 H ATOM 361 HA ASN B 3 6.992 7.878 0.689 1.00 0.00 H ATOM 362 HB2 ASN B 3 8.882 10.203 1.105 1.00 0.00 H ATOM 363 HB3 ASN B 3 7.465 9.954 2.125 1.00 0.00 H ATOM 364 HD21 ASN B 3 7.686 8.472 3.833 1.00 0.00 H ATOM 365 HD22 ASN B 3 8.999 7.413 4.020 1.00 0.00 H ATOM 366 N GLN B 4 5.777 9.297 -1.317 1.00 0.00 N ATOM 367 CA GLN B 4 4.759 10.173 -1.956 1.00 0.00 C ATOM 368 C GLN B 4 3.378 9.512 -1.885 1.00 0.00 C ATOM 369 O GLN B 4 3.185 8.518 -1.209 1.00 0.00 O ATOM 370 CB GLN B 4 5.146 10.395 -3.419 1.00 0.00 C ATOM 371 CG GLN B 4 5.803 11.770 -3.573 1.00 0.00 C ATOM 372 CD GLN B 4 6.249 11.965 -5.023 1.00 0.00 C ATOM 373 OE1 GLN B 4 5.977 11.140 -5.872 1.00 0.00 O ATOM 374 NE2 GLN B 4 6.929 13.033 -5.346 1.00 0.00 N ATOM 375 H GLN B 4 5.954 8.408 -1.686 1.00 0.00 H ATOM 376 HA GLN B 4 4.729 11.124 -1.446 1.00 0.00 H ATOM 377 HB2 GLN B 4 5.843 9.628 -3.724 1.00 0.00 H ATOM 378 HB3 GLN B 4 4.266 10.345 -4.036 1.00 0.00 H ATOM 379 HG2 GLN B 4 5.092 12.539 -3.308 1.00 0.00 H ATOM 380 HG3 GLN B 4 6.662 11.834 -2.922 1.00 0.00 H ATOM 381 HE21 GLN B 4 7.148 13.699 -4.661 1.00 0.00 H ATOM 382 HE22 GLN B 4 7.218 13.167 -6.272 1.00 0.00 H ATOM 383 N HIS B 5 2.416 10.064 -2.579 1.00 0.00 N ATOM 384 CA HIS B 5 1.042 9.482 -2.565 1.00 0.00 C ATOM 385 C HIS B 5 0.898 8.498 -3.731 1.00 0.00 C ATOM 386 O HIS B 5 0.893 8.880 -4.885 1.00 0.00 O ATOM 387 CB HIS B 5 0.012 10.601 -2.709 1.00 0.00 C ATOM 388 CG HIS B 5 0.305 11.683 -1.706 1.00 0.00 C ATOM 389 ND1 HIS B 5 -0.544 11.934 -0.649 1.00 0.00 N ATOM 390 CD2 HIS B 5 1.348 12.562 -1.611 1.00 0.00 C ATOM 391 CE1 HIS B 5 -0.001 12.943 0.048 1.00 0.00 C ATOM 392 NE2 HIS B 5 1.157 13.359 -0.503 1.00 0.00 N ATOM 393 H HIS B 5 2.599 10.867 -3.112 1.00 0.00 H ATOM 394 HA HIS B 5 0.882 8.961 -1.634 1.00 0.00 H ATOM 395 HB2 HIS B 5 0.064 11.011 -3.706 1.00 0.00 H ATOM 396 HB3 HIS B 5 -0.977 10.206 -2.534 1.00 0.00 H ATOM 397 HD2 HIS B 5 2.185 12.621 -2.292 1.00 0.00 H ATOM 398 HE1 HIS B 5 -0.438 13.367 0.940 1.00 0.00 H ATOM 399 HE2 HIS B 5 1.739 14.080 -0.183 1.00 0.00 H ATOM 400 N LEU B 6 0.800 7.234 -3.434 1.00 0.00 N ATOM 401 CA LEU B 6 0.678 6.210 -4.520 1.00 0.00 C ATOM 402 C LEU B 6 -0.784 5.774 -4.747 1.00 0.00 C ATOM 403 O LEU B 6 -1.096 5.170 -5.753 1.00 0.00 O ATOM 404 CB LEU B 6 1.540 4.980 -4.187 1.00 0.00 C ATOM 405 CG LEU B 6 1.912 4.953 -2.698 1.00 0.00 C ATOM 406 CD1 LEU B 6 0.652 4.808 -1.843 1.00 0.00 C ATOM 407 CD2 LEU B 6 2.845 3.770 -2.430 1.00 0.00 C ATOM 408 H LEU B 6 0.826 6.960 -2.497 1.00 0.00 H ATOM 409 HA LEU B 6 1.046 6.645 -5.436 1.00 0.00 H ATOM 410 HB2 LEU B 6 0.985 4.088 -4.426 1.00 0.00 H ATOM 411 HB3 LEU B 6 2.442 5.007 -4.778 1.00 0.00 H ATOM 412 HG LEU B 6 2.415 5.873 -2.440 1.00 0.00 H ATOM 413 HD11 LEU B 6 0.711 3.900 -1.264 1.00 0.00 H ATOM 414 HD12 LEU B 6 -0.214 4.779 -2.481 1.00 0.00 H ATOM 415 HD13 LEU B 6 0.572 5.654 -1.178 1.00 0.00 H ATOM 416 HD21 LEU B 6 2.476 3.204 -1.587 1.00 0.00 H ATOM 417 HD22 LEU B 6 3.837 4.136 -2.212 1.00 0.00 H ATOM 418 HD23 LEU B 6 2.879 3.134 -3.302 1.00 0.00 H ATOM 419 N CYS B 7 -1.682 6.084 -3.852 1.00 0.00 N ATOM 420 CA CYS B 7 -3.113 5.694 -4.051 1.00 0.00 C ATOM 421 C CYS B 7 -3.235 4.294 -4.669 1.00 0.00 C ATOM 422 O CYS B 7 -2.306 3.521 -4.671 1.00 0.00 O ATOM 423 CB CYS B 7 -3.780 6.731 -4.958 1.00 0.00 C ATOM 424 SG CYS B 7 -5.360 7.235 -4.232 1.00 0.00 S ATOM 425 H CYS B 7 -1.429 6.590 -3.059 1.00 0.00 H ATOM 426 HA CYS B 7 -3.611 5.685 -3.096 1.00 0.00 H ATOM 427 HB2 CYS B 7 -3.135 7.596 -5.049 1.00 0.00 H ATOM 428 HB3 CYS B 7 -3.949 6.306 -5.935 1.00 0.00 H ATOM 429 N GLY B 8 -4.404 3.959 -5.154 1.00 0.00 N ATOM 430 CA GLY B 8 -4.647 2.607 -5.747 1.00 0.00 C ATOM 431 C GLY B 8 -3.514 2.166 -6.686 1.00 0.00 C ATOM 432 O GLY B 8 -2.435 1.827 -6.258 1.00 0.00 O ATOM 433 H GLY B 8 -5.146 4.596 -5.102 1.00 0.00 H ATOM 434 HA2 GLY B 8 -4.744 1.884 -4.954 1.00 0.00 H ATOM 435 HA3 GLY B 8 -5.570 2.634 -6.307 1.00 0.00 H ATOM 436 N SER B 9 -3.802 2.128 -7.962 1.00 0.00 N ATOM 437 CA SER B 9 -2.821 1.670 -9.005 1.00 0.00 C ATOM 438 C SER B 9 -1.374 1.603 -8.492 1.00 0.00 C ATOM 439 O SER B 9 -0.689 0.621 -8.697 1.00 0.00 O ATOM 440 CB SER B 9 -2.881 2.625 -10.196 1.00 0.00 C ATOM 441 OG SER B 9 -1.900 3.641 -10.033 1.00 0.00 O ATOM 442 H SER B 9 -4.703 2.379 -8.246 1.00 0.00 H ATOM 443 HA SER B 9 -3.112 0.685 -9.337 1.00 0.00 H ATOM 444 HB2 SER B 9 -2.682 2.083 -11.105 1.00 0.00 H ATOM 445 HB3 SER B 9 -3.867 3.068 -10.251 1.00 0.00 H ATOM 446 HG SER B 9 -2.249 4.453 -10.408 1.00 0.00 H ATOM 447 N ASP B 10 -0.887 2.634 -7.863 1.00 0.00 N ATOM 448 CA ASP B 10 0.530 2.603 -7.394 1.00 0.00 C ATOM 449 C ASP B 10 0.671 1.913 -6.028 1.00 0.00 C ATOM 450 O ASP B 10 1.623 1.194 -5.797 1.00 0.00 O ATOM 451 CB ASP B 10 1.062 4.035 -7.302 1.00 0.00 C ATOM 452 CG ASP B 10 1.922 4.340 -8.529 1.00 0.00 C ATOM 453 OD1 ASP B 10 1.366 4.425 -9.611 1.00 0.00 O ATOM 454 OD2 ASP B 10 3.122 4.484 -8.365 1.00 0.00 O ATOM 455 H ASP B 10 -1.439 3.432 -7.723 1.00 0.00 H ATOM 456 HA ASP B 10 1.121 2.060 -8.116 1.00 0.00 H ATOM 457 HB2 ASP B 10 0.231 4.723 -7.268 1.00 0.00 H ATOM 458 HB3 ASP B 10 1.657 4.141 -6.410 1.00 0.00 H ATOM 459 N LEU B 11 -0.236 2.125 -5.112 1.00 0.00 N ATOM 460 CA LEU B 11 -0.078 1.470 -3.779 1.00 0.00 C ATOM 461 C LEU B 11 -0.591 0.030 -3.854 1.00 0.00 C ATOM 462 O LEU B 11 -0.296 -0.787 -3.004 1.00 0.00 O ATOM 463 CB LEU B 11 -0.770 2.299 -2.689 1.00 0.00 C ATOM 464 CG LEU B 11 -2.092 1.709 -2.223 1.00 0.00 C ATOM 465 CD1 LEU B 11 -2.993 1.396 -3.401 1.00 0.00 C ATOM 466 CD2 LEU B 11 -1.847 0.447 -1.403 1.00 0.00 C ATOM 467 H LEU B 11 -0.992 2.713 -5.294 1.00 0.00 H ATOM 468 HA LEU B 11 0.962 1.434 -3.542 1.00 0.00 H ATOM 469 HB2 LEU B 11 -0.110 2.374 -1.841 1.00 0.00 H ATOM 470 HB3 LEU B 11 -0.952 3.288 -3.078 1.00 0.00 H ATOM 471 HG LEU B 11 -2.564 2.435 -1.608 1.00 0.00 H ATOM 472 HD11 LEU B 11 -2.424 1.462 -4.307 1.00 0.00 H ATOM 473 HD12 LEU B 11 -3.802 2.109 -3.428 1.00 0.00 H ATOM 474 HD13 LEU B 11 -3.392 0.398 -3.296 1.00 0.00 H ATOM 475 HD21 LEU B 11 -0.786 0.313 -1.260 1.00 0.00 H ATOM 476 HD22 LEU B 11 -2.252 -0.405 -1.926 1.00 0.00 H ATOM 477 HD23 LEU B 11 -2.331 0.546 -0.443 1.00 0.00 H ATOM 478 N VAL B 12 -1.310 -0.308 -4.893 1.00 0.00 N ATOM 479 CA VAL B 12 -1.781 -1.712 -5.033 1.00 0.00 C ATOM 480 C VAL B 12 -0.698 -2.492 -5.778 1.00 0.00 C ATOM 481 O VAL B 12 -0.540 -3.686 -5.605 1.00 0.00 O ATOM 482 CB VAL B 12 -3.100 -1.768 -5.813 1.00 0.00 C ATOM 483 CG1 VAL B 12 -4.036 -0.667 -5.321 1.00 0.00 C ATOM 484 CG2 VAL B 12 -2.833 -1.572 -7.307 1.00 0.00 C ATOM 485 H VAL B 12 -1.505 0.351 -5.593 1.00 0.00 H ATOM 486 HA VAL B 12 -1.921 -2.142 -4.055 1.00 0.00 H ATOM 487 HB VAL B 12 -3.564 -2.729 -5.652 1.00 0.00 H ATOM 488 HG11 VAL B 12 -4.908 -0.626 -5.956 1.00 0.00 H ATOM 489 HG12 VAL B 12 -3.523 0.278 -5.355 1.00 0.00 H ATOM 490 HG13 VAL B 12 -4.337 -0.879 -4.306 1.00 0.00 H ATOM 491 HG21 VAL B 12 -3.770 -1.413 -7.820 1.00 0.00 H ATOM 492 HG22 VAL B 12 -2.351 -2.454 -7.704 1.00 0.00 H ATOM 493 HG23 VAL B 12 -2.193 -0.715 -7.450 1.00 0.00 H ATOM 494 N GLU B 13 0.071 -1.812 -6.591 1.00 0.00 N ATOM 495 CA GLU B 13 1.162 -2.497 -7.326 1.00 0.00 C ATOM 496 C GLU B 13 2.236 -2.877 -6.315 1.00 0.00 C ATOM 497 O GLU B 13 2.696 -4.001 -6.271 1.00 0.00 O ATOM 498 CB GLU B 13 1.742 -1.545 -8.372 1.00 0.00 C ATOM 499 CG GLU B 13 1.077 -1.808 -9.724 1.00 0.00 C ATOM 500 CD GLU B 13 1.956 -2.747 -10.553 1.00 0.00 C ATOM 501 OE1 GLU B 13 3.080 -2.371 -10.841 1.00 0.00 O ATOM 502 OE2 GLU B 13 1.491 -3.825 -10.883 1.00 0.00 O ATOM 503 H GLU B 13 -0.056 -0.847 -6.699 1.00 0.00 H ATOM 504 HA GLU B 13 0.779 -3.385 -7.807 1.00 0.00 H ATOM 505 HB2 GLU B 13 1.557 -0.525 -8.071 1.00 0.00 H ATOM 506 HB3 GLU B 13 2.803 -1.709 -8.456 1.00 0.00 H ATOM 507 HG2 GLU B 13 0.110 -2.265 -9.565 1.00 0.00 H ATOM 508 HG3 GLU B 13 0.951 -0.875 -10.251 1.00 0.00 H ATOM 509 N ALA B 14 2.616 -1.951 -5.475 1.00 0.00 N ATOM 510 CA ALA B 14 3.632 -2.268 -4.439 1.00 0.00 C ATOM 511 C ALA B 14 3.055 -3.364 -3.547 1.00 0.00 C ATOM 512 O ALA B 14 3.750 -4.253 -3.099 1.00 0.00 O ATOM 513 CB ALA B 14 3.919 -1.018 -3.603 1.00 0.00 C ATOM 514 H ALA B 14 2.213 -1.058 -5.511 1.00 0.00 H ATOM 515 HA ALA B 14 4.540 -2.615 -4.909 1.00 0.00 H ATOM 516 HB1 ALA B 14 4.280 -0.230 -4.247 1.00 0.00 H ATOM 517 HB2 ALA B 14 4.666 -1.247 -2.858 1.00 0.00 H ATOM 518 HB3 ALA B 14 3.010 -0.696 -3.115 1.00 0.00 H ATOM 519 N LEU B 15 1.772 -3.312 -3.312 1.00 0.00 N ATOM 520 CA LEU B 15 1.112 -4.343 -2.479 1.00 0.00 C ATOM 521 C LEU B 15 1.459 -5.722 -3.037 1.00 0.00 C ATOM 522 O LEU B 15 1.515 -6.702 -2.320 1.00 0.00 O ATOM 523 CB LEU B 15 -0.403 -4.119 -2.562 1.00 0.00 C ATOM 524 CG LEU B 15 -0.910 -3.209 -1.428 1.00 0.00 C ATOM 525 CD1 LEU B 15 -1.545 -4.070 -0.340 1.00 0.00 C ATOM 526 CD2 LEU B 15 0.237 -2.388 -0.820 1.00 0.00 C ATOM 527 H LEU B 15 1.233 -2.595 -3.704 1.00 0.00 H ATOM 528 HA LEU B 15 1.445 -4.266 -1.454 1.00 0.00 H ATOM 529 HB2 LEU B 15 -0.640 -3.659 -3.510 1.00 0.00 H ATOM 530 HB3 LEU B 15 -0.902 -5.070 -2.502 1.00 0.00 H ATOM 531 HG LEU B 15 -1.656 -2.537 -1.828 1.00 0.00 H ATOM 532 HD11 LEU B 15 -1.494 -5.109 -0.628 1.00 0.00 H ATOM 533 HD12 LEU B 15 -2.578 -3.782 -0.211 1.00 0.00 H ATOM 534 HD13 LEU B 15 -1.013 -3.927 0.589 1.00 0.00 H ATOM 535 HD21 LEU B 15 0.835 -1.963 -1.611 1.00 0.00 H ATOM 536 HD22 LEU B 15 0.853 -3.030 -0.211 1.00 0.00 H ATOM 537 HD23 LEU B 15 -0.169 -1.596 -0.209 1.00 0.00 H ATOM 538 N TYR B 16 1.701 -5.798 -4.316 1.00 0.00 N ATOM 539 CA TYR B 16 2.054 -7.105 -4.933 1.00 0.00 C ATOM 540 C TYR B 16 3.539 -7.386 -4.696 1.00 0.00 C ATOM 541 O TYR B 16 3.906 -8.215 -3.890 1.00 0.00 O ATOM 542 CB TYR B 16 1.775 -7.042 -6.437 1.00 0.00 C ATOM 543 CG TYR B 16 2.468 -8.188 -7.137 1.00 0.00 C ATOM 544 CD1 TYR B 16 2.343 -9.492 -6.640 1.00 0.00 C ATOM 545 CD2 TYR B 16 3.240 -7.946 -8.282 1.00 0.00 C ATOM 546 CE1 TYR B 16 2.987 -10.554 -7.287 1.00 0.00 C ATOM 547 CE2 TYR B 16 3.883 -9.008 -8.931 1.00 0.00 C ATOM 548 CZ TYR B 16 3.758 -10.312 -8.433 1.00 0.00 C ATOM 549 OH TYR B 16 4.392 -11.358 -9.072 1.00 0.00 O ATOM 550 H TYR B 16 1.655 -4.993 -4.871 1.00 0.00 H ATOM 551 HA TYR B 16 1.460 -7.889 -4.486 1.00 0.00 H ATOM 552 HB2 TYR B 16 0.710 -7.107 -6.608 1.00 0.00 H ATOM 553 HB3 TYR B 16 2.143 -6.105 -6.831 1.00 0.00 H ATOM 554 HD1 TYR B 16 1.751 -9.678 -5.757 1.00 0.00 H ATOM 555 HD2 TYR B 16 3.338 -6.941 -8.665 1.00 0.00 H ATOM 556 HE1 TYR B 16 2.890 -11.559 -6.904 1.00 0.00 H ATOM 557 HE2 TYR B 16 4.477 -8.821 -9.812 1.00 0.00 H ATOM 558 HH TYR B 16 3.745 -12.053 -9.216 1.00 0.00 H ATOM 559 N LEU B 17 4.395 -6.702 -5.404 1.00 0.00 N ATOM 560 CA LEU B 17 5.848 -6.922 -5.239 1.00 0.00 C ATOM 561 C LEU B 17 6.234 -6.821 -3.758 1.00 0.00 C ATOM 562 O LEU B 17 7.272 -7.302 -3.346 1.00 0.00 O ATOM 563 CB LEU B 17 6.601 -5.875 -6.064 1.00 0.00 C ATOM 564 CG LEU B 17 6.692 -4.564 -5.285 1.00 0.00 C ATOM 565 CD1 LEU B 17 8.120 -4.371 -4.769 1.00 0.00 C ATOM 566 CD2 LEU B 17 6.319 -3.399 -6.204 1.00 0.00 C ATOM 567 H LEU B 17 4.082 -6.045 -6.053 1.00 0.00 H ATOM 568 HA LEU B 17 6.096 -7.901 -5.603 1.00 0.00 H ATOM 569 HB2 LEU B 17 7.589 -6.238 -6.279 1.00 0.00 H ATOM 570 HB3 LEU B 17 6.075 -5.703 -6.990 1.00 0.00 H ATOM 571 HG LEU B 17 6.009 -4.601 -4.450 1.00 0.00 H ATOM 572 HD11 LEU B 17 8.177 -4.689 -3.739 1.00 0.00 H ATOM 573 HD12 LEU B 17 8.390 -3.327 -4.840 1.00 0.00 H ATOM 574 HD13 LEU B 17 8.801 -4.960 -5.366 1.00 0.00 H ATOM 575 HD21 LEU B 17 6.384 -2.472 -5.654 1.00 0.00 H ATOM 576 HD22 LEU B 17 5.310 -3.533 -6.564 1.00 0.00 H ATOM 577 HD23 LEU B 17 6.999 -3.369 -7.042 1.00 0.00 H ATOM 578 N VAL B 18 5.411 -6.205 -2.951 1.00 0.00 N ATOM 579 CA VAL B 18 5.744 -6.087 -1.504 1.00 0.00 C ATOM 580 C VAL B 18 5.400 -7.400 -0.800 1.00 0.00 C ATOM 581 O VAL B 18 6.258 -8.073 -0.265 1.00 0.00 O ATOM 582 CB VAL B 18 4.937 -4.953 -0.871 1.00 0.00 C ATOM 583 CG1 VAL B 18 5.049 -5.042 0.649 1.00 0.00 C ATOM 584 CG2 VAL B 18 5.486 -3.599 -1.334 1.00 0.00 C ATOM 585 H VAL B 18 4.575 -5.825 -3.295 1.00 0.00 H ATOM 586 HA VAL B 18 6.799 -5.885 -1.393 1.00 0.00 H ATOM 587 HB VAL B 18 3.902 -5.043 -1.162 1.00 0.00 H ATOM 588 HG11 VAL B 18 5.092 -4.047 1.063 1.00 0.00 H ATOM 589 HG12 VAL B 18 5.945 -5.581 0.914 1.00 0.00 H ATOM 590 HG13 VAL B 18 4.187 -5.559 1.043 1.00 0.00 H ATOM 591 HG21 VAL B 18 6.419 -3.398 -0.829 1.00 0.00 H ATOM 592 HG22 VAL B 18 4.773 -2.823 -1.096 1.00 0.00 H ATOM 593 HG23 VAL B 18 5.649 -3.623 -2.401 1.00 0.00 H