ATOM 10 N ILE A 2 -1.511 6.143 6.090 1.00 0.00 N ATOM 11 CA ILE A 2 -1.393 4.691 5.761 1.00 0.00 C ATOM 12 C ILE A 2 -0.625 4.558 4.428 1.00 0.00 C ATOM 13 O ILE A 2 0.124 3.620 4.243 1.00 0.00 O ATOM 14 CB ILE A 2 -2.861 4.108 5.704 1.00 0.00 C ATOM 15 CG1 ILE A 2 -2.798 2.566 5.821 1.00 0.00 C ATOM 16 CG2 ILE A 2 -3.538 4.427 4.354 1.00 0.00 C ATOM 17 CD1 ILE A 2 -4.135 2.014 6.322 1.00 0.00 C ATOM 18 H ILE A 2 -2.150 6.695 5.595 1.00 0.00 H ATOM 19 HA ILE A 2 -0.846 4.189 6.542 1.00 0.00 H ATOM 20 HB ILE A 2 -3.462 4.522 6.501 1.00 0.00 H ATOM 21 HG12 ILE A 2 -2.624 2.149 4.843 1.00 0.00 H ATOM 22 HG13 ILE A 2 -2.005 2.262 6.488 1.00 0.00 H ATOM 23 HG21 ILE A 2 -3.529 5.489 4.183 1.00 0.00 H ATOM 24 HG22 ILE A 2 -2.996 3.944 3.556 1.00 0.00 H ATOM 25 HG23 ILE A 2 -4.562 4.080 4.340 1.00 0.00 H ATOM 26 HD11 ILE A 2 -4.932 2.269 5.640 1.00 0.00 H ATOM 27 HD12 ILE A 2 -4.066 0.939 6.405 1.00 0.00 H ATOM 28 HD13 ILE A 2 -4.357 2.427 7.294 1.00 0.00 H ATOM 29 N VAL A 3 -0.825 5.511 3.545 1.00 0.00 N ATOM 30 CA VAL A 3 -0.133 5.489 2.212 1.00 0.00 C ATOM 31 C VAL A 3 1.127 6.371 2.258 1.00 0.00 C ATOM 32 O VAL A 3 1.440 7.089 1.328 1.00 0.00 O ATOM 33 CB VAL A 3 -1.093 6.020 1.105 1.00 0.00 C ATOM 34 CG1 VAL A 3 -2.308 5.133 1.041 1.00 0.00 C ATOM 35 CG2 VAL A 3 -1.578 7.459 1.446 1.00 0.00 C ATOM 36 H VAL A 3 -1.439 6.245 3.752 1.00 0.00 H ATOM 37 HA VAL A 3 0.163 4.481 1.976 1.00 0.00 H ATOM 38 HB VAL A 3 -0.582 6.030 0.152 1.00 0.00 H ATOM 39 HG11 VAL A 3 -2.034 4.105 0.862 1.00 0.00 H ATOM 40 HG12 VAL A 3 -2.858 5.208 1.962 1.00 0.00 H ATOM 41 HG13 VAL A 3 -2.923 5.484 0.235 1.00 0.00 H ATOM 42 HG21 VAL A 3 -2.083 7.456 2.399 1.00 0.00 H ATOM 43 HG22 VAL A 3 -0.758 8.155 1.493 1.00 0.00 H ATOM 44 HG23 VAL A 3 -2.265 7.788 0.683 1.00 0.00 H ATOM 45 N GLU A 4 1.817 6.261 3.365 1.00 0.00 N ATOM 46 CA GLU A 4 3.067 7.051 3.566 1.00 0.00 C ATOM 47 C GLU A 4 4.250 6.122 3.433 1.00 0.00 C ATOM 48 O GLU A 4 5.142 6.357 2.652 1.00 0.00 O ATOM 49 CB GLU A 4 3.062 7.681 4.961 1.00 0.00 C ATOM 50 CG GLU A 4 2.327 9.020 4.880 1.00 0.00 C ATOM 51 CD GLU A 4 2.221 9.725 6.260 1.00 0.00 C ATOM 52 OE1 GLU A 4 2.729 9.203 7.241 1.00 0.00 O ATOM 53 OE2 GLU A 4 1.616 10.787 6.258 1.00 0.00 O ATOM 54 H GLU A 4 1.502 5.653 4.066 1.00 0.00 H ATOM 55 HA GLU A 4 3.138 7.820 2.811 1.00 0.00 H ATOM 56 HB2 GLU A 4 2.522 7.040 5.643 1.00 0.00 H ATOM 57 HB3 GLU A 4 4.069 7.825 5.327 1.00 0.00 H ATOM 58 HG2 GLU A 4 2.869 9.675 4.212 1.00 0.00 H ATOM 59 HG3 GLU A 4 1.338 8.864 4.477 1.00 0.00 H ATOM 60 N GLN A 5 4.216 5.090 4.218 1.00 0.00 N ATOM 61 CA GLN A 5 5.297 4.062 4.227 1.00 0.00 C ATOM 62 C GLN A 5 5.731 3.569 2.846 1.00 0.00 C ATOM 63 O GLN A 5 6.878 3.728 2.477 1.00 0.00 O ATOM 64 CB GLN A 5 4.748 2.932 5.127 1.00 0.00 C ATOM 65 CG GLN A 5 5.713 1.749 5.368 1.00 0.00 C ATOM 66 CD GLN A 5 4.893 0.590 5.964 1.00 0.00 C ATOM 67 OE1 GLN A 5 3.849 0.224 5.457 1.00 0.00 O ATOM 68 NE2 GLN A 5 5.333 -0.010 7.037 1.00 0.00 N ATOM 69 H GLN A 5 3.449 4.998 4.817 1.00 0.00 H ATOM 70 HA GLN A 5 6.166 4.563 4.602 1.00 0.00 H ATOM 71 HB2 GLN A 5 4.476 3.339 6.096 1.00 0.00 H ATOM 72 HB3 GLN A 5 3.853 2.585 4.631 1.00 0.00 H ATOM 73 HG2 GLN A 5 6.181 1.422 4.453 1.00 0.00 H ATOM 74 HG3 GLN A 5 6.474 2.029 6.085 1.00 0.00 H ATOM 75 HE21 GLN A 5 6.180 0.271 7.444 1.00 0.00 H ATOM 76 HE22 GLN A 5 4.817 -0.743 7.435 1.00 0.00 H ATOM 77 N CYS A 6 4.801 3.007 2.124 1.00 0.00 N ATOM 78 CA CYS A 6 5.117 2.483 0.763 1.00 0.00 C ATOM 79 C CYS A 6 5.155 3.585 -0.291 1.00 0.00 C ATOM 80 O CYS A 6 5.082 3.300 -1.472 1.00 0.00 O ATOM 81 CB CYS A 6 4.051 1.434 0.426 1.00 0.00 C ATOM 82 SG CYS A 6 4.057 -0.031 1.484 1.00 0.00 S ATOM 83 H CYS A 6 3.893 2.933 2.478 1.00 0.00 H ATOM 84 HA CYS A 6 6.078 1.997 0.793 1.00 0.00 H ATOM 85 HB2 CYS A 6 3.085 1.906 0.552 1.00 0.00 H ATOM 86 HB3 CYS A 6 4.132 1.110 -0.603 1.00 0.00 H ATOM 87 N CYS A 7 5.281 4.804 0.175 1.00 0.00 N ATOM 88 CA CYS A 7 5.329 5.969 -0.783 1.00 0.00 C ATOM 89 C CYS A 7 6.647 6.733 -0.624 1.00 0.00 C ATOM 90 O CYS A 7 7.291 7.053 -1.607 1.00 0.00 O ATOM 91 CB CYS A 7 4.127 6.890 -0.503 1.00 0.00 C ATOM 92 SG CYS A 7 3.995 8.398 -1.499 1.00 0.00 S ATOM 93 H CYS A 7 5.344 4.936 1.157 1.00 0.00 H ATOM 94 HA CYS A 7 5.274 5.612 -1.806 1.00 0.00 H ATOM 95 HB2 CYS A 7 3.222 6.316 -0.644 1.00 0.00 H ATOM 96 HB3 CYS A 7 4.152 7.189 0.531 1.00 0.00 H ATOM 97 N THR A 8 6.998 6.994 0.610 1.00 0.00 N ATOM 98 CA THR A 8 8.259 7.730 0.937 1.00 0.00 C ATOM 99 C THR A 8 9.395 6.719 0.714 1.00 0.00 C ATOM 100 O THR A 8 10.435 7.062 0.187 1.00 0.00 O ATOM 101 CB THR A 8 8.164 8.216 2.420 1.00 0.00 C ATOM 102 OG1 THR A 8 9.259 9.106 2.580 1.00 0.00 O ATOM 103 CG2 THR A 8 8.462 7.126 3.471 1.00 0.00 C ATOM 104 H THR A 8 6.412 6.701 1.331 1.00 0.00 H ATOM 105 HA THR A 8 8.378 8.568 0.265 1.00 0.00 H ATOM 106 HB THR A 8 7.234 8.727 2.627 1.00 0.00 H ATOM 107 HG1 THR A 8 9.791 9.074 1.783 1.00 0.00 H ATOM 108 HG21 THR A 8 7.782 6.291 3.373 1.00 0.00 H ATOM 109 HG22 THR A 8 9.473 6.764 3.368 1.00 0.00 H ATOM 110 HG23 THR A 8 8.352 7.559 4.455 1.00 0.00 H ATOM 111 N SER A 9 9.137 5.505 1.136 1.00 0.00 N ATOM 112 CA SER A 9 10.121 4.393 0.989 1.00 0.00 C ATOM 113 C SER A 9 9.450 3.442 -0.009 1.00 0.00 C ATOM 114 O SER A 9 8.329 3.667 -0.427 1.00 0.00 O ATOM 115 CB SER A 9 10.348 3.647 2.340 1.00 0.00 C ATOM 116 OG SER A 9 10.686 4.663 3.273 1.00 0.00 O ATOM 117 H SER A 9 8.282 5.300 1.569 1.00 0.00 H ATOM 118 HA SER A 9 11.052 4.752 0.575 1.00 0.00 H ATOM 119 HB2 SER A 9 9.477 3.107 2.685 1.00 0.00 H ATOM 120 HB3 SER A 9 11.184 2.966 2.253 1.00 0.00 H ATOM 121 HG SER A 9 10.745 5.495 2.799 1.00 0.00 H ATOM 122 N ILE A 10 10.151 2.401 -0.354 1.00 0.00 N ATOM 123 CA ILE A 10 9.636 1.386 -1.318 1.00 0.00 C ATOM 124 C ILE A 10 9.274 0.116 -0.534 1.00 0.00 C ATOM 125 O ILE A 10 9.964 -0.248 0.400 1.00 0.00 O ATOM 126 CB ILE A 10 10.770 1.154 -2.358 1.00 0.00 C ATOM 127 CG1 ILE A 10 10.845 2.390 -3.309 1.00 0.00 C ATOM 128 CG2 ILE A 10 10.592 -0.160 -3.146 1.00 0.00 C ATOM 129 CD1 ILE A 10 11.966 2.255 -4.371 1.00 0.00 C ATOM 130 H ILE A 10 11.039 2.279 0.031 1.00 0.00 H ATOM 131 HA ILE A 10 8.751 1.765 -1.814 1.00 0.00 H ATOM 132 HB ILE A 10 11.708 1.083 -1.825 1.00 0.00 H ATOM 133 HG12 ILE A 10 9.894 2.541 -3.791 1.00 0.00 H ATOM 134 HG13 ILE A 10 11.050 3.269 -2.716 1.00 0.00 H ATOM 135 HG21 ILE A 10 10.566 -1.011 -2.480 1.00 0.00 H ATOM 136 HG22 ILE A 10 9.692 -0.141 -3.747 1.00 0.00 H ATOM 137 HG23 ILE A 10 11.454 -0.282 -3.783 1.00 0.00 H ATOM 138 HD11 ILE A 10 12.929 2.152 -3.891 1.00 0.00 H ATOM 139 HD12 ILE A 10 11.814 1.406 -5.013 1.00 0.00 H ATOM 140 HD13 ILE A 10 11.980 3.140 -4.988 1.00 0.00 H ATOM 141 N CYS A 11 8.202 -0.517 -0.949 1.00 0.00 N ATOM 142 CA CYS A 11 7.743 -1.778 -0.270 1.00 0.00 C ATOM 143 C CYS A 11 7.651 -2.983 -1.211 1.00 0.00 C ATOM 144 O CYS A 11 7.692 -2.866 -2.421 1.00 0.00 O ATOM 145 CB CYS A 11 6.336 -1.632 0.347 1.00 0.00 C ATOM 146 SG CYS A 11 6.024 -0.453 1.679 1.00 0.00 S ATOM 147 H CYS A 11 7.704 -0.156 -1.711 1.00 0.00 H ATOM 148 HA CYS A 11 8.452 -2.040 0.498 1.00 0.00 H ATOM 149 HB2 CYS A 11 5.639 -1.394 -0.447 1.00 0.00 H ATOM 150 HB3 CYS A 11 6.068 -2.599 0.754 1.00 0.00 H ATOM 151 N SER A 12 7.528 -4.114 -0.561 1.00 0.00 N ATOM 152 CA SER A 12 7.408 -5.432 -1.245 1.00 0.00 C ATOM 153 C SER A 12 6.215 -6.154 -0.613 1.00 0.00 C ATOM 154 O SER A 12 5.795 -5.817 0.476 1.00 0.00 O ATOM 155 CB SER A 12 8.689 -6.239 -1.030 1.00 0.00 C ATOM 156 OG SER A 12 8.806 -6.342 0.384 1.00 0.00 O ATOM 157 H SER A 12 7.512 -4.093 0.421 1.00 0.00 H ATOM 158 HA SER A 12 7.202 -5.281 -2.296 1.00 0.00 H ATOM 159 HB2 SER A 12 8.596 -7.226 -1.461 1.00 0.00 H ATOM 160 HB3 SER A 12 9.542 -5.722 -1.437 1.00 0.00 H ATOM 161 HG SER A 12 8.850 -7.272 0.616 1.00 0.00 H ATOM 162 N LEU A 13 5.717 -7.115 -1.340 1.00 0.00 N ATOM 163 CA LEU A 13 4.555 -7.964 -0.934 1.00 0.00 C ATOM 164 C LEU A 13 4.394 -8.142 0.605 1.00 0.00 C ATOM 165 O LEU A 13 3.361 -7.807 1.160 1.00 0.00 O ATOM 166 CB LEU A 13 4.747 -9.323 -1.663 1.00 0.00 C ATOM 167 CG LEU A 13 3.429 -10.090 -1.996 1.00 0.00 C ATOM 168 CD1 LEU A 13 2.415 -10.099 -0.835 1.00 0.00 C ATOM 169 CD2 LEU A 13 2.760 -9.502 -3.256 1.00 0.00 C ATOM 170 H LEU A 13 6.128 -7.295 -2.209 1.00 0.00 H ATOM 171 HA LEU A 13 3.661 -7.486 -1.306 1.00 0.00 H ATOM 172 HB2 LEU A 13 5.238 -9.131 -2.606 1.00 0.00 H ATOM 173 HB3 LEU A 13 5.394 -9.965 -1.081 1.00 0.00 H ATOM 174 HG LEU A 13 3.699 -11.114 -2.199 1.00 0.00 H ATOM 175 HD11 LEU A 13 2.850 -10.540 0.047 1.00 0.00 H ATOM 176 HD12 LEU A 13 2.099 -9.092 -0.603 1.00 0.00 H ATOM 177 HD13 LEU A 13 1.550 -10.676 -1.129 1.00 0.00 H ATOM 178 HD21 LEU A 13 3.444 -9.558 -4.097 1.00 0.00 H ATOM 179 HD22 LEU A 13 1.874 -10.072 -3.499 1.00 0.00 H ATOM 180 HD23 LEU A 13 2.477 -8.472 -3.098 1.00 0.00 H ATOM 181 N TYR A 14 5.422 -8.649 1.253 1.00 0.00 N ATOM 182 CA TYR A 14 5.356 -8.865 2.744 1.00 0.00 C ATOM 183 C TYR A 14 5.219 -7.542 3.501 1.00 0.00 C ATOM 184 O TYR A 14 4.305 -7.429 4.293 1.00 0.00 O ATOM 185 CB TYR A 14 6.641 -9.609 3.196 1.00 0.00 C ATOM 186 CG TYR A 14 6.389 -10.335 4.541 1.00 0.00 C ATOM 187 CD1 TYR A 14 5.664 -11.517 4.577 1.00 0.00 C ATOM 188 CD2 TYR A 14 6.869 -9.816 5.730 1.00 0.00 C ATOM 189 CE1 TYR A 14 5.430 -12.165 5.775 1.00 0.00 C ATOM 190 CE2 TYR A 14 6.632 -10.470 6.924 1.00 0.00 C ATOM 191 CZ TYR A 14 5.912 -11.644 6.955 1.00 0.00 C ATOM 192 OH TYR A 14 5.667 -12.287 8.150 1.00 0.00 O ATOM 193 H TYR A 14 6.243 -8.890 0.769 1.00 0.00 H ATOM 194 HA TYR A 14 4.455 -9.425 2.971 1.00 0.00 H ATOM 195 HB2 TYR A 14 6.915 -10.357 2.466 1.00 0.00 H ATOM 196 HB3 TYR A 14 7.466 -8.917 3.311 1.00 0.00 H ATOM 197 HD1 TYR A 14 5.278 -11.939 3.657 1.00 0.00 H ATOM 198 HD2 TYR A 14 7.435 -8.897 5.726 1.00 0.00 H ATOM 199 HE1 TYR A 14 4.859 -13.084 5.783 1.00 0.00 H ATOM 200 HE2 TYR A 14 7.011 -10.058 7.846 1.00 0.00 H ATOM 201 HH TYR A 14 4.897 -12.847 8.039 1.00 0.00 H ATOM 202 N GLN A 15 6.096 -6.587 3.266 1.00 0.00 N ATOM 203 CA GLN A 15 5.965 -5.281 4.002 1.00 0.00 C ATOM 204 C GLN A 15 4.507 -4.811 3.874 1.00 0.00 C ATOM 205 O GLN A 15 3.844 -4.553 4.854 1.00 0.00 O ATOM 206 CB GLN A 15 6.917 -4.207 3.397 1.00 0.00 C ATOM 207 CG GLN A 15 6.849 -2.974 4.366 1.00 0.00 C ATOM 208 CD GLN A 15 7.707 -1.760 3.968 1.00 0.00 C ATOM 209 OE1 GLN A 15 7.647 -0.725 4.607 1.00 0.00 O ATOM 210 NE2 GLN A 15 8.514 -1.816 2.947 1.00 0.00 N ATOM 211 H GLN A 15 6.826 -6.723 2.627 1.00 0.00 H ATOM 212 HA GLN A 15 6.195 -5.437 5.038 1.00 0.00 H ATOM 213 HB2 GLN A 15 7.926 -4.598 3.355 1.00 0.00 H ATOM 214 HB3 GLN A 15 6.597 -3.937 2.398 1.00 0.00 H ATOM 215 HG2 GLN A 15 5.831 -2.634 4.467 1.00 0.00 H ATOM 216 HG3 GLN A 15 7.182 -3.292 5.340 1.00 0.00 H ATOM 217 HE21 GLN A 15 8.580 -2.643 2.426 1.00 0.00 H ATOM 218 HE22 GLN A 15 9.051 -1.033 2.701 1.00 0.00 H ATOM 219 N LEU A 16 4.077 -4.729 2.641 1.00 0.00 N ATOM 220 CA LEU A 16 2.683 -4.296 2.262 1.00 0.00 C ATOM 221 C LEU A 16 1.654 -4.808 3.280 1.00 0.00 C ATOM 222 O LEU A 16 0.832 -4.016 3.706 1.00 0.00 O ATOM 223 CB LEU A 16 2.406 -4.823 0.816 1.00 0.00 C ATOM 224 CG LEU A 16 1.327 -3.961 0.109 1.00 0.00 C ATOM 225 CD1 LEU A 16 1.408 -4.214 -1.393 1.00 0.00 C ATOM 226 CD2 LEU A 16 -0.092 -4.384 0.571 1.00 0.00 C ATOM 227 H LEU A 16 4.715 -4.981 1.947 1.00 0.00 H ATOM 228 HA LEU A 16 2.616 -3.219 2.304 1.00 0.00 H ATOM 229 HB2 LEU A 16 3.311 -4.797 0.234 1.00 0.00 H ATOM 230 HB3 LEU A 16 2.068 -5.847 0.860 1.00 0.00 H ATOM 231 HG LEU A 16 1.497 -2.909 0.307 1.00 0.00 H ATOM 232 HD11 LEU A 16 1.245 -5.257 -1.596 1.00 0.00 H ATOM 233 HD12 LEU A 16 0.655 -3.631 -1.899 1.00 0.00 H ATOM 234 HD13 LEU A 16 2.387 -3.941 -1.751 1.00 0.00 H ATOM 235 HD21 LEU A 16 -0.202 -4.272 1.640 1.00 0.00 H ATOM 236 HD22 LEU A 16 -0.836 -3.776 0.066 1.00 0.00 H ATOM 237 HD23 LEU A 16 -0.263 -5.425 0.331 1.00 0.00 H ATOM 238 N GLU A 17 1.705 -6.082 3.625 1.00 0.00 N ATOM 239 CA GLU A 17 0.738 -6.666 4.639 1.00 0.00 C ATOM 240 C GLU A 17 0.247 -5.653 5.669 1.00 0.00 C ATOM 241 O GLU A 17 -0.897 -5.715 6.055 1.00 0.00 O ATOM 242 CB GLU A 17 1.387 -7.823 5.414 1.00 0.00 C ATOM 243 CG GLU A 17 1.434 -9.113 4.566 1.00 0.00 C ATOM 244 CD GLU A 17 1.790 -10.268 5.510 1.00 0.00 C ATOM 245 OE1 GLU A 17 0.894 -10.620 6.265 1.00 0.00 O ATOM 246 OE2 GLU A 17 2.915 -10.720 5.414 1.00 0.00 O ATOM 247 H GLU A 17 2.379 -6.666 3.211 1.00 0.00 H ATOM 248 HA GLU A 17 -0.150 -6.992 4.119 1.00 0.00 H ATOM 249 HB2 GLU A 17 2.389 -7.537 5.687 1.00 0.00 H ATOM 250 HB3 GLU A 17 0.848 -8.014 6.326 1.00 0.00 H ATOM 251 HG2 GLU A 17 0.469 -9.315 4.139 1.00 0.00 H ATOM 252 HG3 GLU A 17 2.159 -9.053 3.765 1.00 0.00 H ATOM 253 N ASN A 18 1.142 -4.786 6.085 1.00 0.00 N ATOM 254 CA ASN A 18 0.866 -3.696 7.080 1.00 0.00 C ATOM 255 C ASN A 18 -0.615 -3.250 7.163 1.00 0.00 C ATOM 256 O ASN A 18 -1.150 -3.034 8.232 1.00 0.00 O ATOM 257 CB ASN A 18 1.783 -2.517 6.693 1.00 0.00 C ATOM 258 CG ASN A 18 1.445 -1.287 7.548 1.00 0.00 C ATOM 259 OD1 ASN A 18 1.661 -1.252 8.744 1.00 0.00 O ATOM 260 ND2 ASN A 18 0.906 -0.256 6.962 1.00 0.00 N ATOM 261 H ASN A 18 2.054 -4.838 5.730 1.00 0.00 H ATOM 262 HA ASN A 18 1.166 -4.033 8.051 1.00 0.00 H ATOM 263 HB2 ASN A 18 2.817 -2.783 6.856 1.00 0.00 H ATOM 264 HB3 ASN A 18 1.647 -2.285 5.651 1.00 0.00 H ATOM 265 HD21 ASN A 18 0.730 -0.276 5.998 1.00 0.00 H ATOM 266 HD22 ASN A 18 0.677 0.542 7.486 1.00 0.00 H ATOM 267 N TYR A 19 -1.207 -3.138 5.996 1.00 0.00 N ATOM 268 CA TYR A 19 -2.643 -2.711 5.851 1.00 0.00 C ATOM 269 C TYR A 19 -3.652 -3.664 6.499 1.00 0.00 C ATOM 270 O TYR A 19 -4.568 -3.229 7.173 1.00 0.00 O ATOM 271 CB TYR A 19 -2.990 -2.590 4.350 1.00 0.00 C ATOM 272 CG TYR A 19 -2.091 -1.562 3.651 1.00 0.00 C ATOM 273 CD1 TYR A 19 -1.857 -0.320 4.208 1.00 0.00 C ATOM 274 CD2 TYR A 19 -1.500 -1.867 2.443 1.00 0.00 C ATOM 275 CE1 TYR A 19 -1.047 0.590 3.558 1.00 0.00 C ATOM 276 CE2 TYR A 19 -0.693 -0.959 1.799 1.00 0.00 C ATOM 277 CZ TYR A 19 -0.457 0.279 2.359 1.00 0.00 C ATOM 278 OH TYR A 19 0.348 1.191 1.710 1.00 0.00 O ATOM 279 H TYR A 19 -0.670 -3.352 5.198 1.00 0.00 H ATOM 280 HA TYR A 19 -2.744 -1.752 6.326 1.00 0.00 H ATOM 281 HB2 TYR A 19 -2.859 -3.547 3.873 1.00 0.00 H ATOM 282 HB3 TYR A 19 -4.016 -2.271 4.249 1.00 0.00 H ATOM 283 HD1 TYR A 19 -2.304 -0.055 5.152 1.00 0.00 H ATOM 284 HD2 TYR A 19 -1.673 -2.830 1.989 1.00 0.00 H ATOM 285 HE1 TYR A 19 -0.868 1.562 3.990 1.00 0.00 H ATOM 286 HE2 TYR A 19 -0.241 -1.224 0.855 1.00 0.00 H ATOM 287 HH TYR A 19 1.086 1.376 2.293 1.00 0.00 H ATOM 288 N CYS A 20 -3.431 -4.928 6.265 1.00 0.00 N ATOM 289 CA CYS A 20 -4.334 -5.983 6.832 1.00 0.00 C ATOM 290 C CYS A 20 -3.832 -6.547 8.157 1.00 0.00 C ATOM 291 O CYS A 20 -4.613 -6.794 9.056 1.00 0.00 O ATOM 292 CB CYS A 20 -4.475 -7.118 5.816 1.00 0.00 C ATOM 293 SG CYS A 20 -3.227 -7.310 4.524 1.00 0.00 S ATOM 294 H CYS A 20 -2.656 -5.177 5.709 1.00 0.00 H ATOM 295 HA CYS A 20 -5.310 -5.559 6.996 1.00 0.00 H ATOM 296 HB2 CYS A 20 -4.519 -8.061 6.345 1.00 0.00 H ATOM 297 HB3 CYS A 20 -5.420 -6.991 5.307 1.00 0.00 H ATOM 351 N ASN B 3 10.797 -2.073 -7.280 1.00 0.00 N ATOM 352 CA ASN B 3 11.405 -0.874 -6.646 1.00 0.00 C ATOM 353 C ASN B 3 10.954 0.451 -7.277 1.00 0.00 C ATOM 354 O ASN B 3 11.698 1.216 -7.863 1.00 0.00 O ATOM 355 CB ASN B 3 12.922 -1.060 -6.723 1.00 0.00 C ATOM 356 CG ASN B 3 13.359 -1.446 -8.138 1.00 0.00 C ATOM 357 OD1 ASN B 3 13.189 -2.564 -8.583 1.00 0.00 O ATOM 358 ND2 ASN B 3 13.924 -0.551 -8.891 1.00 0.00 N ATOM 359 H ASN B 3 11.062 -2.326 -8.186 1.00 0.00 H ATOM 360 HA ASN B 3 11.115 -0.850 -5.613 1.00 0.00 H ATOM 361 HB2 ASN B 3 13.452 -0.171 -6.419 1.00 0.00 H ATOM 362 HB3 ASN B 3 13.153 -1.861 -6.044 1.00 0.00 H ATOM 363 HD21 ASN B 3 14.068 0.360 -8.564 1.00 0.00 H ATOM 364 HD22 ASN B 3 14.204 -0.803 -9.793 1.00 0.00 H ATOM 365 N GLN B 4 9.675 0.621 -7.086 1.00 0.00 N ATOM 366 CA GLN B 4 8.889 1.799 -7.547 1.00 0.00 C ATOM 367 C GLN B 4 8.173 2.259 -6.261 1.00 0.00 C ATOM 368 O GLN B 4 8.128 1.539 -5.279 1.00 0.00 O ATOM 369 CB GLN B 4 7.888 1.334 -8.651 1.00 0.00 C ATOM 370 CG GLN B 4 6.850 2.434 -9.023 1.00 0.00 C ATOM 371 CD GLN B 4 7.534 3.707 -9.572 1.00 0.00 C ATOM 372 OE1 GLN B 4 8.181 3.680 -10.598 1.00 0.00 O ATOM 373 NE2 GLN B 4 7.422 4.844 -8.935 1.00 0.00 N ATOM 374 H GLN B 4 9.207 -0.084 -6.598 1.00 0.00 H ATOM 375 HA GLN B 4 9.557 2.574 -7.894 1.00 0.00 H ATOM 376 HB2 GLN B 4 8.436 1.073 -9.545 1.00 0.00 H ATOM 377 HB3 GLN B 4 7.365 0.448 -8.319 1.00 0.00 H ATOM 378 HG2 GLN B 4 6.195 2.044 -9.790 1.00 0.00 H ATOM 379 HG3 GLN B 4 6.242 2.683 -8.163 1.00 0.00 H ATOM 380 HE21 GLN B 4 6.912 4.898 -8.100 1.00 0.00 H ATOM 381 HE22 GLN B 4 7.852 5.649 -9.299 1.00 0.00 H ATOM 382 N HIS B 5 7.624 3.440 -6.297 1.00 0.00 N ATOM 383 CA HIS B 5 6.904 3.977 -5.100 1.00 0.00 C ATOM 384 C HIS B 5 5.406 3.865 -5.397 1.00 0.00 C ATOM 385 O HIS B 5 4.969 4.105 -6.507 1.00 0.00 O ATOM 386 CB HIS B 5 7.334 5.452 -4.879 1.00 0.00 C ATOM 387 CG HIS B 5 8.866 5.487 -4.797 1.00 0.00 C ATOM 388 ND1 HIS B 5 9.669 5.383 -5.806 1.00 0.00 N ATOM 389 CD2 HIS B 5 9.708 5.621 -3.706 1.00 0.00 C ATOM 390 CE1 HIS B 5 10.895 5.442 -5.394 1.00 0.00 C ATOM 391 NE2 HIS B 5 10.969 5.590 -4.096 1.00 0.00 N ATOM 392 H HIS B 5 7.692 3.962 -7.116 1.00 0.00 H ATOM 393 HA HIS B 5 7.130 3.385 -4.222 1.00 0.00 H ATOM 394 HB2 HIS B 5 7.015 6.083 -5.695 1.00 0.00 H ATOM 395 HB3 HIS B 5 6.931 5.842 -3.956 1.00 0.00 H ATOM 396 HD1 HIS B 5 9.398 5.269 -6.738 1.00 0.00 H ATOM 397 HD2 HIS B 5 9.389 5.732 -2.682 1.00 0.00 H ATOM 398 HE1 HIS B 5 11.754 5.386 -6.043 1.00 0.00 H ATOM 399 N LEU B 6 4.678 3.503 -4.370 1.00 0.00 N ATOM 400 CA LEU B 6 3.204 3.325 -4.439 1.00 0.00 C ATOM 401 C LEU B 6 2.570 4.391 -3.562 1.00 0.00 C ATOM 402 O LEU B 6 2.668 4.355 -2.351 1.00 0.00 O ATOM 403 CB LEU B 6 2.797 1.933 -3.904 1.00 0.00 C ATOM 404 CG LEU B 6 3.414 0.748 -4.705 1.00 0.00 C ATOM 405 CD1 LEU B 6 4.924 0.521 -4.368 1.00 0.00 C ATOM 406 CD2 LEU B 6 2.616 -0.533 -4.350 1.00 0.00 C ATOM 407 H LEU B 6 5.098 3.340 -3.499 1.00 0.00 H ATOM 408 HA LEU B 6 2.845 3.462 -5.447 1.00 0.00 H ATOM 409 HB2 LEU B 6 3.110 1.845 -2.874 1.00 0.00 H ATOM 410 HB3 LEU B 6 1.722 1.841 -3.948 1.00 0.00 H ATOM 411 HG LEU B 6 3.344 0.965 -5.760 1.00 0.00 H ATOM 412 HD11 LEU B 6 5.046 0.332 -3.312 1.00 0.00 H ATOM 413 HD12 LEU B 6 5.302 -0.330 -4.918 1.00 0.00 H ATOM 414 HD13 LEU B 6 5.536 1.365 -4.632 1.00 0.00 H ATOM 415 HD21 LEU B 6 1.572 -0.392 -4.592 1.00 0.00 H ATOM 416 HD22 LEU B 6 2.995 -1.387 -4.893 1.00 0.00 H ATOM 417 HD23 LEU B 6 2.687 -0.733 -3.292 1.00 0.00 H ATOM 418 N CYS B 7 1.951 5.315 -4.235 1.00 0.00 N ATOM 419 CA CYS B 7 1.260 6.451 -3.562 1.00 0.00 C ATOM 420 C CYS B 7 -0.134 6.507 -4.201 1.00 0.00 C ATOM 421 O CYS B 7 -0.644 5.479 -4.605 1.00 0.00 O ATOM 422 CB CYS B 7 2.082 7.730 -3.822 1.00 0.00 C ATOM 423 SG CYS B 7 3.844 7.730 -3.400 1.00 0.00 S ATOM 424 H CYS B 7 1.937 5.262 -5.215 1.00 0.00 H ATOM 425 HA CYS B 7 1.165 6.255 -2.505 1.00 0.00 H ATOM 426 HB2 CYS B 7 2.002 7.968 -4.871 1.00 0.00 H ATOM 427 HB3 CYS B 7 1.626 8.526 -3.254 1.00 0.00 H ATOM 428 N GLY B 8 -0.683 7.696 -4.264 1.00 0.00 N ATOM 429 CA GLY B 8 -2.037 7.969 -4.848 1.00 0.00 C ATOM 430 C GLY B 8 -2.948 6.771 -5.145 1.00 0.00 C ATOM 431 O GLY B 8 -3.709 6.356 -4.291 1.00 0.00 O ATOM 432 H GLY B 8 -0.177 8.457 -3.909 1.00 0.00 H ATOM 433 HA2 GLY B 8 -2.562 8.632 -4.190 1.00 0.00 H ATOM 434 HA3 GLY B 8 -1.881 8.488 -5.777 1.00 0.00 H ATOM 435 N SER B 9 -2.834 6.253 -6.344 1.00 0.00 N ATOM 436 CA SER B 9 -3.676 5.084 -6.756 1.00 0.00 C ATOM 437 C SER B 9 -2.840 3.849 -7.169 1.00 0.00 C ATOM 438 O SER B 9 -3.196 3.146 -8.097 1.00 0.00 O ATOM 439 CB SER B 9 -4.590 5.584 -7.918 1.00 0.00 C ATOM 440 OG SER B 9 -5.496 4.536 -8.239 1.00 0.00 O ATOM 441 H SER B 9 -2.189 6.642 -6.971 1.00 0.00 H ATOM 442 HA SER B 9 -4.307 4.789 -5.929 1.00 0.00 H ATOM 443 HB2 SER B 9 -5.162 6.439 -7.602 1.00 0.00 H ATOM 444 HB3 SER B 9 -4.007 5.846 -8.785 1.00 0.00 H ATOM 445 HG SER B 9 -5.298 3.762 -7.705 1.00 0.00 H ATOM 446 N HIS B 10 -1.751 3.605 -6.479 1.00 0.00 N ATOM 447 CA HIS B 10 -0.879 2.427 -6.797 1.00 0.00 C ATOM 448 C HIS B 10 -1.109 1.388 -5.704 1.00 0.00 C ATOM 449 O HIS B 10 -1.375 0.235 -5.987 1.00 0.00 O ATOM 450 CB HIS B 10 0.618 2.787 -6.752 1.00 0.00 C ATOM 451 CG HIS B 10 1.006 4.034 -7.555 1.00 0.00 C ATOM 452 ND1 HIS B 10 0.459 5.204 -7.460 1.00 0.00 N ATOM 453 CD2 HIS B 10 1.981 4.188 -8.519 1.00 0.00 C ATOM 454 CE1 HIS B 10 1.048 6.021 -8.277 1.00 0.00 C ATOM 455 NE2 HIS B 10 1.999 5.430 -8.957 1.00 0.00 N ATOM 456 H HIS B 10 -1.466 4.189 -5.746 1.00 0.00 H ATOM 457 HA HIS B 10 -1.174 1.969 -7.738 1.00 0.00 H ATOM 458 HB2 HIS B 10 0.913 2.956 -5.728 1.00 0.00 H ATOM 459 HB3 HIS B 10 1.188 1.950 -7.123 1.00 0.00 H ATOM 460 HD1 HIS B 10 -0.277 5.437 -6.854 1.00 0.00 H ATOM 461 HD2 HIS B 10 2.641 3.400 -8.853 1.00 0.00 H ATOM 462 HE1 HIS B 10 0.786 7.066 -8.394 1.00 0.00 H ATOM 463 N LEU B 11 -1.007 1.837 -4.475 1.00 0.00 N ATOM 464 CA LEU B 11 -1.206 0.884 -3.334 1.00 0.00 C ATOM 465 C LEU B 11 -2.573 0.211 -3.446 1.00 0.00 C ATOM 466 O LEU B 11 -2.645 -0.999 -3.499 1.00 0.00 O ATOM 467 CB LEU B 11 -1.153 1.594 -1.951 1.00 0.00 C ATOM 468 CG LEU B 11 -0.397 2.950 -1.981 1.00 0.00 C ATOM 469 CD1 LEU B 11 -1.434 4.076 -2.150 1.00 0.00 C ATOM 470 CD2 LEU B 11 0.388 3.150 -0.684 1.00 0.00 C ATOM 471 H LEU B 11 -0.807 2.785 -4.313 1.00 0.00 H ATOM 472 HA LEU B 11 -0.444 0.118 -3.392 1.00 0.00 H ATOM 473 HB2 LEU B 11 -2.154 1.752 -1.574 1.00 0.00 H ATOM 474 HB3 LEU B 11 -0.662 0.918 -1.266 1.00 0.00 H ATOM 475 HG LEU B 11 0.303 2.984 -2.799 1.00 0.00 H ATOM 476 HD11 LEU B 11 -2.146 4.022 -1.341 1.00 0.00 H ATOM 477 HD12 LEU B 11 -0.947 5.042 -2.127 1.00 0.00 H ATOM 478 HD13 LEU B 11 -1.976 3.974 -3.077 1.00 0.00 H ATOM 479 HD21 LEU B 11 -0.288 3.112 0.154 1.00 0.00 H ATOM 480 HD22 LEU B 11 1.131 2.372 -0.575 1.00 0.00 H ATOM 481 HD23 LEU B 11 0.885 4.106 -0.695 1.00 0.00 H ATOM 482 N VAL B 12 -3.599 1.025 -3.466 1.00 0.00 N ATOM 483 CA VAL B 12 -5.026 0.577 -3.574 1.00 0.00 C ATOM 484 C VAL B 12 -5.156 -0.699 -4.421 1.00 0.00 C ATOM 485 O VAL B 12 -5.760 -1.682 -4.045 1.00 0.00 O ATOM 486 CB VAL B 12 -5.836 1.793 -4.182 1.00 0.00 C ATOM 487 CG1 VAL B 12 -5.626 2.014 -5.707 1.00 0.00 C ATOM 488 CG2 VAL B 12 -7.344 1.711 -3.850 1.00 0.00 C ATOM 489 H VAL B 12 -3.435 1.989 -3.404 1.00 0.00 H ATOM 490 HA VAL B 12 -5.329 0.333 -2.568 1.00 0.00 H ATOM 491 HB VAL B 12 -5.444 2.690 -3.750 1.00 0.00 H ATOM 492 HG11 VAL B 12 -4.575 2.156 -5.917 1.00 0.00 H ATOM 493 HG12 VAL B 12 -5.984 1.169 -6.274 1.00 0.00 H ATOM 494 HG13 VAL B 12 -6.166 2.893 -6.031 1.00 0.00 H ATOM 495 HG21 VAL B 12 -7.486 1.705 -2.778 1.00 0.00 H ATOM 496 HG22 VAL B 12 -7.853 2.573 -4.263 1.00 0.00 H ATOM 497 HG23 VAL B 12 -7.784 0.816 -4.269 1.00 0.00 H ATOM 498 N GLU B 13 -4.547 -0.596 -5.568 1.00 0.00 N ATOM 499 CA GLU B 13 -4.535 -1.710 -6.559 1.00 0.00 C ATOM 500 C GLU B 13 -3.805 -2.917 -5.967 1.00 0.00 C ATOM 501 O GLU B 13 -4.353 -4.005 -5.913 1.00 0.00 O ATOM 502 CB GLU B 13 -3.833 -1.170 -7.842 1.00 0.00 C ATOM 503 CG GLU B 13 -4.803 -0.412 -8.782 1.00 0.00 C ATOM 504 CD GLU B 13 -5.701 -1.388 -9.578 1.00 0.00 C ATOM 505 OE1 GLU B 13 -6.477 -2.092 -8.949 1.00 0.00 O ATOM 506 OE2 GLU B 13 -5.564 -1.374 -10.792 1.00 0.00 O ATOM 507 H GLU B 13 -4.088 0.254 -5.758 1.00 0.00 H ATOM 508 HA GLU B 13 -5.568 -2.010 -6.684 1.00 0.00 H ATOM 509 HB2 GLU B 13 -3.093 -0.449 -7.532 1.00 0.00 H ATOM 510 HB3 GLU B 13 -3.294 -1.920 -8.386 1.00 0.00 H ATOM 511 HG2 GLU B 13 -5.428 0.265 -8.220 1.00 0.00 H ATOM 512 HG3 GLU B 13 -4.215 0.175 -9.474 1.00 0.00 H ATOM 513 N ALA B 14 -2.589 -2.684 -5.535 1.00 0.00 N ATOM 514 CA ALA B 14 -1.791 -3.799 -4.935 1.00 0.00 C ATOM 515 C ALA B 14 -2.270 -4.092 -3.501 1.00 0.00 C ATOM 516 O ALA B 14 -1.617 -4.822 -2.776 1.00 0.00 O ATOM 517 CB ALA B 14 -0.302 -3.408 -4.912 1.00 0.00 C ATOM 518 H ALA B 14 -2.214 -1.779 -5.609 1.00 0.00 H ATOM 519 HA ALA B 14 -1.938 -4.690 -5.533 1.00 0.00 H ATOM 520 HB1 ALA B 14 -0.153 -2.505 -4.343 1.00 0.00 H ATOM 521 HB2 ALA B 14 0.295 -4.198 -4.478 1.00 0.00 H ATOM 522 HB3 ALA B 14 0.043 -3.230 -5.914 1.00 0.00 H ATOM 523 N LEU B 15 -3.397 -3.523 -3.136 1.00 0.00 N ATOM 524 CA LEU B 15 -3.955 -3.749 -1.769 1.00 0.00 C ATOM 525 C LEU B 15 -5.028 -4.776 -2.083 1.00 0.00 C ATOM 526 O LEU B 15 -5.093 -5.784 -1.409 1.00 0.00 O ATOM 527 CB LEU B 15 -4.589 -2.450 -1.192 1.00 0.00 C ATOM 528 CG LEU B 15 -4.247 -2.307 0.319 1.00 0.00 C ATOM 529 CD1 LEU B 15 -4.880 -1.033 0.912 1.00 0.00 C ATOM 530 CD2 LEU B 15 -4.648 -3.552 1.168 1.00 0.00 C ATOM 531 H LEU B 15 -3.883 -2.944 -3.759 1.00 0.00 H ATOM 532 HA LEU B 15 -3.214 -4.184 -1.113 1.00 0.00 H ATOM 533 HB2 LEU B 15 -4.187 -1.594 -1.707 1.00 0.00 H ATOM 534 HB3 LEU B 15 -5.664 -2.456 -1.314 1.00 0.00 H ATOM 535 HG LEU B 15 -3.184 -2.147 0.346 1.00 0.00 H ATOM 536 HD11 LEU B 15 -5.948 -1.044 0.767 1.00 0.00 H ATOM 537 HD12 LEU B 15 -4.680 -0.983 1.974 1.00 0.00 H ATOM 538 HD13 LEU B 15 -4.453 -0.156 0.438 1.00 0.00 H ATOM 539 HD21 LEU B 15 -5.710 -3.724 1.066 1.00 0.00 H ATOM 540 HD22 LEU B 15 -4.118 -4.437 0.845 1.00 0.00 H ATOM 541 HD23 LEU B 15 -4.443 -3.393 2.214 1.00 0.00 H ATOM 542 N TYR B 16 -5.837 -4.490 -3.088 1.00 0.00 N ATOM 543 CA TYR B 16 -6.912 -5.454 -3.475 1.00 0.00 C ATOM 544 C TYR B 16 -6.286 -6.859 -3.618 1.00 0.00 C ATOM 545 O TYR B 16 -6.722 -7.814 -3.007 1.00 0.00 O ATOM 546 CB TYR B 16 -7.541 -5.021 -4.826 1.00 0.00 C ATOM 547 CG TYR B 16 -8.342 -6.225 -5.372 1.00 0.00 C ATOM 548 CD1 TYR B 16 -9.577 -6.579 -4.855 1.00 0.00 C ATOM 549 CD2 TYR B 16 -7.802 -7.004 -6.385 1.00 0.00 C ATOM 550 CE1 TYR B 16 -10.255 -7.683 -5.345 1.00 0.00 C ATOM 551 CE2 TYR B 16 -8.478 -8.101 -6.872 1.00 0.00 C ATOM 552 CZ TYR B 16 -9.706 -8.449 -6.357 1.00 0.00 C ATOM 553 OH TYR B 16 -10.363 -9.560 -6.846 1.00 0.00 O ATOM 554 H TYR B 16 -5.751 -3.645 -3.588 1.00 0.00 H ATOM 555 HA TYR B 16 -7.674 -5.488 -2.712 1.00 0.00 H ATOM 556 HB2 TYR B 16 -8.202 -4.185 -4.673 1.00 0.00 H ATOM 557 HB3 TYR B 16 -6.781 -4.744 -5.544 1.00 0.00 H ATOM 558 HD1 TYR B 16 -10.025 -5.991 -4.069 1.00 0.00 H ATOM 559 HD2 TYR B 16 -6.839 -6.758 -6.804 1.00 0.00 H ATOM 560 HE1 TYR B 16 -11.219 -7.952 -4.934 1.00 0.00 H ATOM 561 HE2 TYR B 16 -8.042 -8.693 -7.666 1.00 0.00 H ATOM 562 HH TYR B 16 -9.722 -10.101 -7.314 1.00 0.00 H ATOM 563 N LEU B 17 -5.275 -6.885 -4.452 1.00 0.00 N ATOM 564 CA LEU B 17 -4.506 -8.128 -4.756 1.00 0.00 C ATOM 565 C LEU B 17 -4.061 -8.909 -3.502 1.00 0.00 C ATOM 566 O LEU B 17 -4.067 -10.126 -3.521 1.00 0.00 O ATOM 567 CB LEU B 17 -3.321 -7.698 -5.625 1.00 0.00 C ATOM 568 CG LEU B 17 -2.397 -8.882 -6.046 1.00 0.00 C ATOM 569 CD1 LEU B 17 -3.201 -10.049 -6.692 1.00 0.00 C ATOM 570 CD2 LEU B 17 -1.412 -8.340 -7.103 1.00 0.00 C ATOM 571 H LEU B 17 -5.014 -6.049 -4.897 1.00 0.00 H ATOM 572 HA LEU B 17 -5.147 -8.779 -5.332 1.00 0.00 H ATOM 573 HB2 LEU B 17 -3.719 -7.228 -6.512 1.00 0.00 H ATOM 574 HB3 LEU B 17 -2.747 -6.962 -5.080 1.00 0.00 H ATOM 575 HG LEU B 17 -1.852 -9.236 -5.182 1.00 0.00 H ATOM 576 HD11 LEU B 17 -3.737 -9.709 -7.564 1.00 0.00 H ATOM 577 HD12 LEU B 17 -2.528 -10.834 -6.994 1.00 0.00 H ATOM 578 HD13 LEU B 17 -3.905 -10.472 -5.992 1.00 0.00 H ATOM 579 HD21 LEU B 17 -0.829 -7.530 -6.688 1.00 0.00 H ATOM 580 HD22 LEU B 17 -0.741 -9.122 -7.429 1.00 0.00 H ATOM 581 HD23 LEU B 17 -1.955 -7.968 -7.958 1.00 0.00 H ATOM 582 N VAL B 18 -3.693 -8.215 -2.450 1.00 0.00 N ATOM 583 CA VAL B 18 -3.252 -8.928 -1.205 1.00 0.00 C ATOM 584 C VAL B 18 -4.437 -9.113 -0.244 1.00 0.00 C ATOM 585 O VAL B 18 -4.882 -10.230 -0.059 1.00 0.00 O ATOM 586 CB VAL B 18 -2.122 -8.107 -0.510 1.00 0.00 C ATOM 587 CG1 VAL B 18 -1.720 -8.763 0.833 1.00 0.00 C ATOM 588 CG2 VAL B 18 -0.872 -8.084 -1.404 1.00 0.00 C ATOM 589 H VAL B 18 -3.703 -7.236 -2.478 1.00 0.00 H ATOM 590 HA VAL B 18 -2.863 -9.903 -1.461 1.00 0.00 H ATOM 591 HB VAL B 18 -2.460 -7.097 -0.332 1.00 0.00 H ATOM 592 HG11 VAL B 18 -1.395 -9.784 0.688 1.00 0.00 H ATOM 593 HG12 VAL B 18 -0.917 -8.199 1.286 1.00 0.00 H ATOM 594 HG13 VAL B 18 -2.556 -8.762 1.512 1.00 0.00 H ATOM 595 HG21 VAL B 18 -0.527 -9.096 -1.571 1.00 0.00 H ATOM 596 HG22 VAL B 18 -1.097 -7.625 -2.357 1.00 0.00 H ATOM 597 HG23 VAL B 18 -0.086 -7.518 -0.922 1.00 0.00 H ATOM 598 N CYS B 19 -4.922 -8.042 0.328 1.00 0.00 N ATOM 599 CA CYS B 19 -6.074 -8.147 1.277 1.00 0.00 C ATOM 600 C CYS B 19 -7.252 -7.316 0.742 1.00 0.00 C ATOM 601 O CYS B 19 -8.308 -7.873 0.503 1.00 0.00 O ATOM 602 CB CYS B 19 -5.571 -7.667 2.643 1.00 0.00 C ATOM 603 SG CYS B 19 -4.223 -8.633 3.370 1.00 0.00 S ATOM 604 H CYS B 19 -4.534 -7.164 0.127 1.00 0.00 H ATOM 605 HA CYS B 19 -6.395 -9.175 1.363 1.00 0.00 H ATOM 606 HB2 CYS B 19 -5.244 -6.638 2.573 1.00 0.00 H ATOM 607 HB3 CYS B 19 -6.391 -7.704 3.341 1.00 0.00 H