ATOM 1 C VAL A 1 5.533 -1.817 3.851 1.00 0.00 A ATOM 2 CA VAL A 1 4.954 -2.692 2.754 1.00 0.00 A ATOM 3 CB VAL A 1 4.859 -4.172 3.164 1.00 0.00 A ATOM 4 CG1 VAL A 1 6.217 -4.811 3.481 1.00 0.00 A ATOM 5 CG2 VAL A 1 3.917 -4.345 4.361 1.00 0.00 A ATOM 6 HT1 VAL A 1 5.377 -3.019 0.752 1.00 0.00 A ATOM 7 HT2 VAL A 1 6.713 -2.750 1.706 1.00 0.00 A ATOM 8 HT3 VAL A 1 5.757 -1.495 1.284 1.00 0.00 A ATOM 9 HA VAL A 1 3.940 -2.346 2.567 1.00 0.00 A ATOM 10 HB VAL A 1 4.425 -4.711 2.322 1.00 0.00 A ATOM 11 HG11 VAL A 1 6.684 -4.316 4.335 1.00 0.00 A ATOM 12 HG12 VAL A 1 6.073 -5.864 3.727 1.00 0.00 A ATOM 13 HG13 VAL A 1 6.883 -4.750 2.621 1.00 0.00 A ATOM 14 HG21 VAL A 1 4.335 -3.882 5.257 1.00 0.00 A ATOM 15 HG22 VAL A 1 2.951 -3.889 4.145 1.00 0.00 A ATOM 16 HG23 VAL A 1 3.764 -5.404 4.559 1.00 0.00 A ATOM 17 N VAL A 1 5.753 -2.487 1.523 1.00 0.00 A ATOM 18 O VAL A 1 6.744 -1.610 3.871 1.00 0.00 A ATOM 19 C GLY A 2 4.872 1.094 4.144 1.00 0.00 A ATOM 20 CA GLY A 2 4.998 0.078 5.268 1.00 0.00 A ATOM 21 HN GLY A 2 3.678 -1.410 4.553 1.00 0.00 A ATOM 22 HA2 GLY A 2 4.282 0.319 6.055 1.00 0.00 A ATOM 23 HA1 GLY A 2 6.009 0.078 5.677 1.00 0.00 A ATOM 24 N GLY A 2 4.671 -1.212 4.669 1.00 0.00 A ATOM 25 O GLY A 2 3.759 1.349 3.711 1.00 0.00 A ATOM 26 C GLU A 3 5.475 1.462 1.102 1.00 0.00 A ATOM 27 CA GLU A 3 5.962 2.318 2.301 1.00 0.00 A ATOM 28 CB GLU A 3 7.397 2.808 2.051 1.00 0.00 A ATOM 29 CD GLU A 3 8.896 4.086 0.431 1.00 0.00 A ATOM 30 CG GLU A 3 7.485 3.930 1.005 1.00 0.00 A ATOM 31 HN GLU A 3 6.866 1.262 3.924 1.00 0.00 A ATOM 32 HA GLU A 3 5.306 3.183 2.417 1.00 0.00 A ATOM 33 HB2 GLU A 3 7.770 3.149 2.914 1.00 0.00 A ATOM 34 HB1 GLU A 3 7.945 2.034 1.733 1.00 0.00 A ATOM 35 HG2 GLU A 3 6.856 3.721 0.257 1.00 0.00 A ATOM 36 HG1 GLU A 3 7.217 4.792 1.436 1.00 0.00 A ATOM 37 N GLU A 3 5.975 1.558 3.558 1.00 0.00 A ATOM 38 O GLU A 3 5.744 0.255 1.033 1.00 0.00 A ATOM 39 OE1 GLU A 3 9.529 3.062 0.091 1.00 0.00 A ATOM 40 OE2 GLU A 3 9.343 5.233 0.210 1.00 0.00 A ATOM 41 C CYS A 4 6.095 1.846 -1.957 1.00 0.00 A ATOM 42 CA CYS A 4 4.747 1.577 -1.260 1.00 0.00 A ATOM 43 CB CYS A 4 3.594 2.225 -2.044 1.00 0.00 A ATOM 44 HN CYS A 4 4.541 3.058 0.248 1.00 0.00 A ATOM 45 HA CYS A 4 4.576 0.502 -1.232 1.00 0.00 A ATOM 46 HB2 CYS A 4 3.843 3.178 -2.218 1.00 0.00 A ATOM 47 HB1 CYS A 4 3.507 1.738 -2.913 1.00 0.00 A ATOM 48 N CYS A 4 4.812 2.085 0.115 1.00 0.00 A ATOM 49 O CYS A 4 6.369 2.975 -2.371 1.00 0.00 A ATOM 50 SG CYS A 4 1.970 2.220 -1.248 1.00 0.00 A ATOM 51 C VAL A 5 8.407 1.467 -3.956 1.00 0.00 A ATOM 52 CA VAL A 5 8.356 0.974 -2.514 1.00 0.00 A ATOM 53 CB VAL A 5 9.141 -0.339 -2.342 1.00 0.00 A ATOM 54 CG1 VAL A 5 10.567 -0.253 -2.914 1.00 0.00 A ATOM 55 CG2 VAL A 5 9.266 -0.666 -0.849 1.00 0.00 A ATOM 56 HN VAL A 5 6.584 -0.095 -1.904 1.00 0.00 A ATOM 57 HA VAL A 5 8.828 1.726 -1.883 1.00 0.00 A ATOM 58 HB VAL A 5 8.608 -1.147 -2.844 1.00 0.00 A ATOM 59 HG11 VAL A 5 11.129 0.534 -2.414 1.00 0.00 A ATOM 60 HG12 VAL A 5 11.080 -1.202 -2.756 1.00 0.00 A ATOM 61 HG13 VAL A 5 10.547 -0.062 -3.988 1.00 0.00 A ATOM 62 HG21 VAL A 5 9.781 0.151 -0.340 1.00 0.00 A ATOM 63 HG22 VAL A 5 8.280 -0.793 -0.406 1.00 0.00 A ATOM 64 HG23 VAL A 5 9.834 -1.586 -0.718 1.00 0.00 A ATOM 65 N VAL A 5 6.956 0.830 -2.075 1.00 0.00 A ATOM 66 O VAL A 5 8.081 0.720 -4.878 1.00 0.00 A ATOM 67 C ARG A 6 7.210 3.291 -6.046 1.00 0.00 A ATOM 68 CA ARG A 6 8.635 3.442 -5.456 1.00 0.00 A ATOM 69 CB ARG A 6 9.761 2.957 -6.409 1.00 0.00 A ATOM 70 CD ARG A 6 11.816 3.405 -4.816 1.00 0.00 A ATOM 71 CG ARG A 6 11.169 3.549 -6.199 1.00 0.00 A ATOM 72 CZ ARG A 6 11.066 4.497 -2.680 1.00 0.00 A ATOM 73 HN ARG A 6 8.946 3.288 -3.326 1.00 0.00 A ATOM 74 HA ARG A 6 8.772 4.512 -5.299 1.00 0.00 A ATOM 75 HB2 ARG A 6 9.834 1.965 -6.307 1.00 0.00 A ATOM 76 HB1 ARG A 6 9.479 3.177 -7.343 1.00 0.00 A ATOM 77 HD2 ARG A 6 11.490 2.561 -4.391 1.00 0.00 A ATOM 78 HD1 ARG A 6 12.809 3.362 -4.925 1.00 0.00 A ATOM 79 HE ARG A 6 11.492 5.459 -4.359 1.00 0.00 A ATOM 80 HG2 ARG A 6 11.778 3.108 -6.858 1.00 0.00 A ATOM 81 HG1 ARG A 6 11.112 4.527 -6.399 1.00 0.00 A ATOM 82 HH11 ARG A 6 11.409 2.537 -2.438 1.00 0.00 A ATOM 83 HH12 ARG A 6 10.767 3.361 -1.056 1.00 0.00 A ATOM 84 HH21 ARG A 6 10.534 6.428 -2.608 1.00 0.00 A ATOM 85 HH22 ARG A 6 10.279 5.527 -1.151 1.00 0.00 A ATOM 86 N ARG A 6 8.753 2.747 -4.159 1.00 0.00 A ATOM 87 NE ARG A 6 11.478 4.546 -3.939 1.00 0.00 A ATOM 88 NH1 ARG A 6 11.082 3.377 -2.005 1.00 0.00 A ATOM 89 NH2 ARG A 6 10.589 5.568 -2.101 1.00 0.00 A ATOM 90 O ARG A 6 7.024 3.272 -7.263 1.00 0.00 A ATOM 91 C GLY A 7 4.424 1.348 -5.658 1.00 0.00 A ATOM 92 CA GLY A 7 4.801 2.835 -5.542 1.00 0.00 A ATOM 93 HN GLY A 7 6.423 3.156 -4.198 1.00 0.00 A ATOM 94 HA2 GLY A 7 4.161 3.282 -4.784 1.00 0.00 A ATOM 95 HA1 GLY A 7 4.561 3.318 -6.490 1.00 0.00 A ATOM 96 N GLY A 7 6.197 3.110 -5.191 1.00 0.00 A ATOM 97 O GLY A 7 3.247 1.062 -5.867 1.00 0.00 A ATOM 98 C ARG A 8 4.753 -1.633 -4.212 1.00 0.00 A ATOM 99 CA ARG A 8 5.100 -1.043 -5.590 1.00 0.00 A ATOM 100 CB ARG A 8 6.304 -1.788 -6.210 1.00 0.00 A ATOM 101 CD ARG A 8 7.296 -0.608 -8.317 1.00 0.00 A ATOM 102 CG ARG A 8 6.408 -1.727 -7.745 1.00 0.00 A ATOM 103 CZ ARG A 8 5.687 1.117 -9.221 1.00 0.00 A ATOM 104 HN ARG A 8 6.327 0.662 -5.323 1.00 0.00 A ATOM 105 HA ARG A 8 4.224 -1.208 -6.217 1.00 0.00 A ATOM 106 HB2 ARG A 8 7.140 -1.392 -5.830 1.00 0.00 A ATOM 107 HB1 ARG A 8 6.240 -2.750 -5.944 1.00 0.00 A ATOM 108 HD2 ARG A 8 8.104 -0.522 -7.735 1.00 0.00 A ATOM 109 HD1 ARG A 8 7.576 -0.872 -9.240 1.00 0.00 A ATOM 110 HE ARG A 8 7.023 1.453 -7.819 1.00 0.00 A ATOM 111 HG2 ARG A 8 6.776 -2.601 -8.062 1.00 0.00 A ATOM 112 HG1 ARG A 8 5.485 -1.602 -8.109 1.00 0.00 A ATOM 113 HH11 ARG A 8 5.361 -0.648 -10.123 1.00 0.00 A ATOM 114 HH12 ARG A 8 4.381 0.667 -10.680 1.00 0.00 A ATOM 115 HH21 ARG A 8 5.771 3.008 -8.557 1.00 0.00 A ATOM 116 HH22 ARG A 8 4.611 2.705 -9.807 1.00 0.00 A ATOM 117 N ARG A 8 5.368 0.399 -5.532 1.00 0.00 A ATOM 118 NE ARG A 8 6.641 0.710 -8.394 1.00 0.00 A ATOM 119 NH1 ARG A 8 5.096 0.315 -10.076 1.00 0.00 A ATOM 120 NH2 ARG A 8 5.328 2.376 -9.193 1.00 0.00 A ATOM 121 O ARG A 8 4.987 -1.030 -3.164 1.00 0.00 A ATOM 122 C CYS A 9 4.437 -5.135 -3.293 1.00 0.00 A ATOM 123 CA CYS A 9 3.909 -3.700 -3.091 1.00 0.00 A ATOM 124 CB CYS A 9 2.382 -3.722 -2.946 1.00 0.00 A ATOM 125 HN CYS A 9 4.158 -3.320 -5.139 1.00 0.00 A ATOM 126 HA CYS A 9 4.357 -3.279 -2.192 1.00 0.00 A ATOM 127 HB2 CYS A 9 1.985 -3.716 -3.864 1.00 0.00 A ATOM 128 HB1 CYS A 9 2.129 -4.569 -2.479 1.00 0.00 A ATOM 129 N CYS A 9 4.245 -2.867 -4.240 1.00 0.00 A ATOM 130 O CYS A 9 4.579 -5.563 -4.440 1.00 0.00 A ATOM 131 SG CYS A 9 1.667 -2.342 -2.021 1.00 0.00 A ATOM 132 C PRO A 10 3.735 -8.162 -2.541 1.00 0.00 A ATOM 133 CA PRO A 10 5.000 -7.322 -2.286 1.00 0.00 A ATOM 134 CB PRO A 10 5.651 -7.649 -0.936 1.00 0.00 A ATOM 135 CD PRO A 10 4.682 -5.469 -0.815 1.00 0.00 A ATOM 136 CG PRO A 10 4.900 -6.730 0.021 1.00 0.00 A ATOM 137 HA PRO A 10 5.711 -7.511 -3.090 1.00 0.00 A ATOM 138 HB2 PRO A 10 5.518 -8.610 -0.694 1.00 0.00 A ATOM 139 HB1 PRO A 10 6.629 -7.440 -0.946 1.00 0.00 A ATOM 140 HD2 PRO A 10 3.802 -5.051 -0.588 1.00 0.00 A ATOM 141 HD1 PRO A 10 5.417 -4.812 -0.648 1.00 0.00 A ATOM 142 HG2 PRO A 10 4.028 -7.134 0.297 1.00 0.00 A ATOM 143 HG1 PRO A 10 5.448 -6.532 0.834 1.00 0.00 A ATOM 144 N PRO A 10 4.693 -5.895 -2.208 1.00 0.00 A ATOM 145 O PRO A 10 2.619 -7.638 -2.575 1.00 0.00 A ATOM 146 C SER A 11 1.525 -10.277 -2.615 1.00 0.00 A ATOM 147 CA SER A 11 2.974 -10.528 -3.056 1.00 0.00 A ATOM 148 CB SER A 11 3.484 -11.869 -2.515 1.00 0.00 A ATOM 149 HN SER A 11 4.881 -9.823 -2.636 1.00 0.00 A ATOM 150 HA SER A 11 2.978 -10.610 -4.143 1.00 0.00 A ATOM 151 HB2 SER A 11 3.455 -11.857 -1.515 1.00 0.00 A ATOM 152 HB1 SER A 11 2.904 -12.608 -2.857 1.00 0.00 A ATOM 153 HG SER A 11 5.102 -12.953 -2.663 1.00 0.00 A ATOM 154 N SER A 11 3.933 -9.477 -2.696 1.00 0.00 A ATOM 155 O SER A 11 1.132 -10.616 -1.501 1.00 0.00 A ATOM 156 OG SER A 11 4.817 -12.078 -2.945 1.00 0.00 A ATOM 157 C GLY A 12 -1.119 -8.337 -2.407 1.00 0.00 A ATOM 158 CA GLY A 12 -0.710 -9.486 -3.336 1.00 0.00 A ATOM 159 HN GLY A 12 1.148 -9.376 -4.376 1.00 0.00 A ATOM 160 HA2 GLY A 12 -1.157 -9.297 -4.313 1.00 0.00 A ATOM 161 HA1 GLY A 12 -1.148 -10.404 -2.943 1.00 0.00 A ATOM 162 N GLY A 12 0.727 -9.687 -3.513 1.00 0.00 A ATOM 163 O GLY A 12 -2.319 -8.180 -2.173 1.00 0.00 A ATOM 164 C MET A 13 -0.938 -5.162 -1.989 1.00 0.00 A ATOM 165 CA MET A 13 -0.517 -6.338 -1.090 1.00 0.00 A ATOM 166 CB MET A 13 0.653 -5.957 -0.171 1.00 0.00 A ATOM 167 CE MET A 13 1.990 -7.921 3.274 1.00 0.00 A ATOM 168 CG MET A 13 0.856 -6.996 0.934 1.00 0.00 A ATOM 169 HN MET A 13 0.789 -7.695 -2.128 1.00 0.00 A ATOM 170 HA MET A 13 -1.372 -6.562 -0.454 1.00 0.00 A ATOM 171 HB2 MET A 13 1.489 -5.895 -0.717 1.00 0.00 A ATOM 172 HB1 MET A 13 0.462 -5.069 0.248 1.00 0.00 A ATOM 173 HE1 MET A 13 2.388 -8.752 2.690 1.00 0.00 A ATOM 174 HE2 MET A 13 2.627 -7.755 4.143 1.00 0.00 A ATOM 175 HE3 MET A 13 0.981 -8.164 3.608 1.00 0.00 A ATOM 176 HG2 MET A 13 -0.035 -7.215 1.332 1.00 0.00 A ATOM 177 HG1 MET A 13 1.251 -7.820 0.527 1.00 0.00 A ATOM 178 N MET A 13 -0.184 -7.541 -1.869 1.00 0.00 A ATOM 179 O MET A 13 -0.792 -5.202 -3.210 1.00 0.00 A ATOM 180 SD MET A 13 1.951 -6.425 2.255 1.00 0.00 A ATOM 181 C CYS A 14 -1.591 -1.632 -1.442 1.00 0.00 A ATOM 182 CA CYS A 14 -2.109 -2.965 -2.020 1.00 0.00 A ATOM 183 CB CYS A 14 -3.623 -3.080 -1.800 1.00 0.00 A ATOM 184 HN CYS A 14 -1.489 -4.116 -0.350 1.00 0.00 A ATOM 185 HA CYS A 14 -1.902 -2.990 -3.092 1.00 0.00 A ATOM 186 HB2 CYS A 14 -3.796 -2.870 -0.838 1.00 0.00 A ATOM 187 HB1 CYS A 14 -4.056 -2.387 -2.376 1.00 0.00 A ATOM 188 N CYS A 14 -1.470 -4.107 -1.369 1.00 0.00 A ATOM 189 O CYS A 14 -1.114 -1.592 -0.305 1.00 0.00 A ATOM 190 SG CYS A 14 -4.448 -4.657 -2.156 1.00 0.00 A ATOM 191 C CYS A 15 -2.192 1.832 -1.541 1.00 0.00 A ATOM 192 CA CYS A 15 -1.126 0.773 -1.881 1.00 0.00 A ATOM 193 CB CYS A 15 -0.236 1.228 -3.047 1.00 0.00 A ATOM 194 HN CYS A 15 -2.186 -0.616 -3.089 1.00 0.00 A ATOM 195 HA CYS A 15 -0.480 0.663 -1.010 1.00 0.00 A ATOM 196 HB2 CYS A 15 0.430 0.507 -3.238 1.00 0.00 A ATOM 197 HB1 CYS A 15 -0.814 1.371 -3.851 1.00 0.00 A ATOM 198 N CYS A 15 -1.716 -0.532 -2.200 1.00 0.00 A ATOM 199 O CYS A 15 -3.016 2.194 -2.387 1.00 0.00 A ATOM 200 SG CYS A 15 0.663 2.765 -2.704 1.00 0.00 A ATOM 201 C SER A 16 -2.763 4.772 -0.409 1.00 0.00 A ATOM 202 CA SER A 16 -3.055 3.395 0.204 1.00 0.00 A ATOM 203 CB SER A 16 -2.957 3.497 1.733 1.00 0.00 A ATOM 204 HN SER A 16 -1.425 2.018 0.310 1.00 0.00 A ATOM 205 HA SER A 16 -4.081 3.133 -0.035 1.00 0.00 A ATOM 206 HB2 SER A 16 -3.637 4.152 2.063 1.00 0.00 A ATOM 207 HB1 SER A 16 -3.137 2.599 2.134 1.00 0.00 A ATOM 208 HG SER A 16 -1.021 3.353 1.648 1.00 0.00 A ATOM 209 N SER A 16 -2.176 2.328 -0.298 1.00 0.00 A ATOM 210 O SER A 16 -1.681 5.036 -0.935 1.00 0.00 A ATOM 211 OG SER A 16 -1.669 3.930 2.123 1.00 0.00 A ATOM 212 C GLN A 17 -2.480 7.865 0.010 1.00 0.00 A ATOM 213 CA GLN A 17 -3.640 7.104 -0.652 1.00 0.00 A ATOM 214 CB GLN A 17 -4.977 7.814 -0.349 1.00 0.00 A ATOM 215 CD GLN A 17 -6.341 6.643 1.460 1.00 0.00 A ATOM 216 CG GLN A 17 -5.408 7.802 1.132 1.00 0.00 A ATOM 217 HN GLN A 17 -4.584 5.393 0.202 1.00 0.00 A ATOM 218 HA GLN A 17 -3.471 7.152 -1.728 1.00 0.00 A ATOM 219 HB2 GLN A 17 -4.893 8.767 -0.639 1.00 0.00 A ATOM 220 HB1 GLN A 17 -5.693 7.365 -0.883 1.00 0.00 A ATOM 221 HE21 GLN A 17 -7.720 7.836 2.386 1.00 0.00 A ATOM 222 HE22 GLN A 17 -8.129 6.121 2.119 1.00 0.00 A ATOM 223 HG2 GLN A 17 -4.590 7.727 1.703 1.00 0.00 A ATOM 224 HG1 GLN A 17 -5.879 8.660 1.335 1.00 0.00 A ATOM 225 N GLN A 17 -3.726 5.691 -0.261 1.00 0.00 A ATOM 226 NE2 GLN A 17 -7.479 6.918 2.058 1.00 0.00 A ATOM 227 O GLN A 17 -2.083 8.919 -0.475 1.00 0.00 A ATOM 228 OE1 GLN A 17 -6.071 5.493 1.141 1.00 0.00 A ATOM 229 C1 NAL A 18 -3.351 7.012 4.247 1.00 0.00 A ATOM 230 C10 NAL A 18 -0.823 7.906 1.861 1.00 0.00 A ATOM 231 C11 NAL A 18 0.550 7.428 1.359 1.00 0.00 A ATOM 232 C2 NAL A 18 -2.423 7.992 3.844 1.00 0.00 A ATOM 233 C3 NAL A 18 -2.813 9.345 3.810 1.00 0.00 A ATOM 234 C4 NAL A 18 -4.122 9.727 4.157 1.00 0.00 A ATOM 235 C4A NAL A 18 -5.052 8.750 4.551 1.00 0.00 A ATOM 236 C5 NAL A 18 -6.373 9.118 4.869 1.00 0.00 A ATOM 237 C6 NAL A 18 -7.294 8.142 5.285 1.00 0.00 A ATOM 238 C7 NAL A 18 -6.901 6.796 5.358 1.00 0.00 A ATOM 239 C8 NAL A 18 -5.592 6.415 5.005 1.00 0.00 A ATOM 240 C8A NAL A 18 -4.659 7.391 4.610 1.00 0.00 A ATOM 241 C9 NAL A 18 -1.043 7.591 3.350 1.00 0.00 A ATOM 242 H1 NAL A 18 -3.082 6.049 4.275 1.00 0.00 A ATOM 243 H10 NAL A 18 -0.841 8.990 1.738 1.00 0.00 A ATOM 244 H3 NAL A 18 -2.151 10.043 3.536 1.00 0.00 A ATOM 245 H4 NAL A 18 -4.389 10.690 4.123 1.00 0.00 A ATOM 246 H5 NAL A 18 -6.656 10.075 4.799 1.00 0.00 A ATOM 247 H6 NAL A 18 -8.227 8.405 5.529 1.00 0.00 A ATOM 248 H7 NAL A 18 -7.555 6.103 5.663 1.00 0.00 A ATOM 249 H8 NAL A 18 -5.326 5.452 5.035 1.00 0.00 A ATOM 250 H91 NAL A 18 -0.897 6.522 3.510 1.00 0.00 A ATOM 251 H92 NAL A 18 -0.296 8.121 3.942 1.00 0.00 A ATOM 252 HN1 NAL A 18 -2.307 6.447 1.428 1.00 0.00 A ATOM 253 N NAL A 18 -1.929 7.326 1.103 1.00 0.00 A ATOM 254 O2 NAL A 18 1.563 7.740 1.980 1.00 0.00 A ATOM 255 C GLY A 19 2.349 4.918 0.642 1.00 0.00 A ATOM 256 CA GLY A 19 1.839 6.061 -0.238 1.00 0.00 A ATOM 257 HN GLY A 19 -0.275 6.397 -0.194 1.00 0.00 A ATOM 258 HA2 GLY A 19 1.669 5.672 -1.242 1.00 0.00 A ATOM 259 HA1 GLY A 19 2.612 6.829 -0.290 1.00 0.00 A ATOM 260 N GLY A 19 0.597 6.650 0.266 1.00 0.00 A ATOM 261 O GLY A 19 3.526 4.562 0.567 1.00 0.00 A ATOM 262 C TYR A 20 1.062 1.957 1.923 1.00 0.00 A ATOM 263 CA TYR A 20 1.779 3.233 2.373 1.00 0.00 A ATOM 264 CB TYR A 20 1.473 3.612 3.834 1.00 0.00 A ATOM 265 CD1 TYR A 20 3.567 5.018 4.149 1.00 0.00 A ATOM 266 CD2 TYR A 20 3.004 3.364 5.850 1.00 0.00 A ATOM 267 CE1 TYR A 20 4.742 5.347 4.849 1.00 0.00 A ATOM 268 CE2 TYR A 20 4.176 3.692 6.557 1.00 0.00 A ATOM 269 CG TYR A 20 2.706 4.011 4.632 1.00 0.00 A ATOM 270 CZ TYR A 20 5.052 4.679 6.054 1.00 0.00 A ATOM 271 HN TYR A 20 0.511 4.672 1.438 1.00 0.00 A ATOM 272 HA TYR A 20 2.848 3.036 2.305 1.00 0.00 A ATOM 273 HB2 TYR A 20 0.834 4.382 3.834 1.00 0.00 A ATOM 274 HB1 TYR A 20 1.048 2.826 4.282 1.00 0.00 A ATOM 275 HD1 TYR A 20 3.336 5.540 3.230 1.00 0.00 A ATOM 276 HD2 TYR A 20 2.347 2.597 6.231 1.00 0.00 A ATOM 277 HE1 TYR A 20 5.400 6.111 4.462 1.00 0.00 A ATOM 278 HE2 TYR A 20 4.422 3.198 7.484 1.00 0.00 A ATOM 279 HH TYR A 20 6.688 5.682 6.318 1.00 0.00 A ATOM 280 N TYR A 20 1.469 4.342 1.475 1.00 0.00 A ATOM 281 O TYR A 20 -0.119 1.988 1.569 1.00 0.00 A ATOM 282 OH TYR A 20 6.189 4.977 6.735 1.00 0.00 A ATOM 283 C CYS A 21 1.173 -1.480 2.473 1.00 0.00 A ATOM 284 CA CYS A 21 1.442 -0.450 1.373 1.00 0.00 A ATOM 285 CB CYS A 21 2.600 -0.914 0.485 1.00 0.00 A ATOM 286 HN CYS A 21 2.693 0.924 2.402 1.00 0.00 A ATOM 287 HA CYS A 21 0.555 -0.336 0.758 1.00 0.00 A ATOM 288 HB2 CYS A 21 2.665 -0.290 -0.294 1.00 0.00 A ATOM 289 HB1 CYS A 21 3.442 -0.867 1.022 1.00 0.00 A ATOM 290 N CYS A 21 1.794 0.845 1.933 1.00 0.00 A ATOM 291 O CYS A 21 1.937 -1.584 3.439 1.00 0.00 A ATOM 292 SG CYS A 21 2.433 -2.595 -0.154 1.00 0.00 A ATOM 293 C GLY A 22 -1.531 -4.081 2.639 1.00 0.00 A ATOM 294 CA GLY A 22 -0.368 -3.278 3.224 1.00 0.00 A ATOM 295 HN GLY A 22 -0.413 -2.157 1.417 1.00 0.00 A ATOM 296 HA2 GLY A 22 0.442 -3.964 3.475 1.00 0.00 A ATOM 297 HA1 GLY A 22 -0.701 -2.775 4.133 1.00 0.00 A ATOM 298 N GLY A 22 0.119 -2.276 2.279 1.00 0.00 A ATOM 299 O GLY A 22 -1.723 -4.120 1.422 1.00 0.00 A ATOM 300 C LYS A 23 -4.669 -5.119 4.050 1.00 0.00 A ATOM 301 CA LYS A 23 -3.519 -5.476 3.109 1.00 0.00 A ATOM 302 CB LYS A 23 -3.215 -6.987 3.097 1.00 0.00 A ATOM 303 CD LYS A 23 -3.956 -7.662 0.756 1.00 0.00 A ATOM 304 CE LYS A 23 -5.059 -8.350 -0.054 1.00 0.00 A ATOM 305 CG LYS A 23 -4.220 -7.798 2.263 1.00 0.00 A ATOM 306 HN LYS A 23 -2.115 -4.670 4.492 1.00 0.00 A ATOM 307 HA LYS A 23 -3.797 -5.162 2.104 1.00 0.00 A ATOM 308 HB2 LYS A 23 -2.301 -7.125 2.716 1.00 0.00 A ATOM 309 HB1 LYS A 23 -3.238 -7.324 4.038 1.00 0.00 A ATOM 310 HD2 LYS A 23 -3.929 -6.692 0.514 1.00 0.00 A ATOM 311 HD1 LYS A 23 -3.077 -8.085 0.538 1.00 0.00 A ATOM 312 HE2 LYS A 23 -4.989 -9.339 0.073 1.00 0.00 A ATOM 313 HE1 LYS A 23 -5.950 -8.034 0.273 1.00 0.00 A ATOM 314 HG2 LYS A 23 -4.148 -8.762 2.518 1.00 0.00 A ATOM 315 HG1 LYS A 23 -5.143 -7.469 2.460 1.00 0.00 A ATOM 316 HZ1 LYS A 23 -5.095 -7.053 -1.662 1.00 0.00 A ATOM 317 HZ2 LYS A 23 -3.978 -8.231 -1.809 1.00 0.00 A ATOM 318 HZ3 LYS A 23 -5.576 -8.586 -2.051 1.00 0.00 A ATOM 319 N LYS A 23 -2.313 -4.738 3.501 1.00 0.00 A ATOM 320 NZ LYS A 23 -4.934 -8.038 -1.495 1.00 0.00 A ATOM 321 O LYS A 23 -4.518 -5.187 5.266 1.00 0.00 A ATOM 322 C GLY A 24 -7.745 -3.125 3.478 1.00 0.00 A ATOM 323 CA GLY A 24 -6.980 -4.238 4.213 1.00 0.00 A ATOM 324 HN GLY A 24 -5.829 -4.623 2.473 1.00 0.00 A ATOM 325 HA2 GLY A 24 -7.649 -5.086 4.358 1.00 0.00 A ATOM 326 HA1 GLY A 24 -6.682 -3.862 5.193 1.00 0.00 A ATOM 327 N GLY A 24 -5.800 -4.693 3.479 1.00 0.00 A ATOM 328 O GLY A 24 -7.303 -2.687 2.410 1.00 0.00 A ATOM 329 C PRO A 25 -9.059 -0.435 2.864 1.00 0.00 A ATOM 330 CA PRO A 25 -9.768 -1.666 3.431 1.00 0.00 A ATOM 331 CB PRO A 25 -10.795 -1.305 4.510 1.00 0.00 A ATOM 332 CD PRO A 25 -9.447 -3.112 5.305 1.00 0.00 A ATOM 333 CG PRO A 25 -10.882 -2.586 5.334 1.00 0.00 A ATOM 334 HA PRO A 25 -10.289 -2.155 2.610 1.00 0.00 A ATOM 335 HB2 PRO A 25 -10.477 -0.539 5.068 1.00 0.00 A ATOM 336 HB1 PRO A 25 -11.680 -1.077 4.103 1.00 0.00 A ATOM 337 HD2 PRO A 25 -8.927 -2.744 6.076 1.00 0.00 A ATOM 338 HD1 PRO A 25 -9.442 -4.111 5.345 1.00 0.00 A ATOM 339 HG2 PRO A 25 -11.175 -2.392 6.270 1.00 0.00 A ATOM 340 HG1 PRO A 25 -11.513 -3.240 4.916 1.00 0.00 A ATOM 341 N PRO A 25 -8.876 -2.653 4.043 1.00 0.00 A ATOM 342 O PRO A 25 -9.206 -0.136 1.685 1.00 0.00 A ATOM 343 C LYS A 26 -6.351 1.219 2.311 1.00 0.00 A ATOM 344 CA LYS A 26 -7.516 1.467 3.281 1.00 0.00 A ATOM 345 CB LYS A 26 -7.049 2.214 4.546 1.00 0.00 A ATOM 346 CD LYS A 26 -9.474 2.824 5.267 1.00 0.00 A ATOM 347 CE LYS A 26 -10.427 3.997 5.526 1.00 0.00 A ATOM 348 CG LYS A 26 -8.041 3.308 4.977 1.00 0.00 A ATOM 349 HN LYS A 26 -8.173 -0.101 4.618 1.00 0.00 A ATOM 350 HA LYS A 26 -8.193 2.120 2.727 1.00 0.00 A ATOM 351 HB2 LYS A 26 -6.953 1.555 5.292 1.00 0.00 A ATOM 352 HB1 LYS A 26 -6.163 2.639 4.360 1.00 0.00 A ATOM 353 HD2 LYS A 26 -9.806 2.305 4.480 1.00 0.00 A ATOM 354 HD1 LYS A 26 -9.460 2.234 6.074 1.00 0.00 A ATOM 355 HE2 LYS A 26 -11.260 3.649 5.956 1.00 0.00 A ATOM 356 HE1 LYS A 26 -9.981 4.648 6.141 1.00 0.00 A ATOM 357 HG2 LYS A 26 -7.686 3.736 5.808 1.00 0.00 A ATOM 358 HG1 LYS A 26 -8.087 3.988 4.245 1.00 0.00 A ATOM 359 HZ1 LYS A 26 -11.436 5.456 4.402 1.00 0.00 A ATOM 360 HZ2 LYS A 26 -9.973 5.015 3.736 1.00 0.00 A ATOM 361 HZ3 LYS A 26 -11.162 4.045 3.561 1.00 0.00 A ATOM 362 N LYS A 26 -8.247 0.250 3.674 1.00 0.00 A ATOM 363 NZ LYS A 26 -10.790 4.695 4.268 1.00 0.00 A ATOM 364 O LYS A 26 -5.800 2.173 1.771 1.00 0.00 A ATOM 365 C TYR A 27 -5.516 -0.865 -0.216 1.00 0.00 A ATOM 366 CA TYR A 27 -4.937 -0.423 1.129 1.00 0.00 A ATOM 367 CB TYR A 27 -4.063 -1.511 1.769 1.00 0.00 A ATOM 368 CD1 TYR A 27 -2.289 -0.188 2.983 1.00 0.00 A ATOM 369 CD2 TYR A 27 -3.864 -1.506 4.298 1.00 0.00 A ATOM 370 CE1 TYR A 27 -1.667 0.259 4.163 1.00 0.00 A ATOM 371 CE2 TYR A 27 -3.244 -1.066 5.482 1.00 0.00 A ATOM 372 CG TYR A 27 -3.387 -1.067 3.050 1.00 0.00 A ATOM 373 CZ TYR A 27 -2.149 -0.178 5.417 1.00 0.00 A ATOM 374 HN TYR A 27 -6.531 -0.778 2.499 1.00 0.00 A ATOM 375 HA TYR A 27 -4.297 0.441 0.933 1.00 0.00 A ATOM 376 HB2 TYR A 27 -4.641 -2.301 1.974 1.00 0.00 A ATOM 377 HB1 TYR A 27 -3.356 -1.775 1.113 1.00 0.00 A ATOM 378 HD1 TYR A 27 -1.922 0.142 2.021 1.00 0.00 A ATOM 379 HD2 TYR A 27 -4.711 -2.173 4.359 1.00 0.00 A ATOM 380 HE1 TYR A 27 -0.826 0.933 4.105 1.00 0.00 A ATOM 381 HE2 TYR A 27 -3.596 -1.394 6.448 1.00 0.00 A ATOM 382 HH TYR A 27 -0.834 0.851 6.406 1.00 0.00 A ATOM 383 N TYR A 27 -5.996 -0.043 2.058 1.00 0.00 A ATOM 384 O TYR A 27 -5.079 -0.365 -1.250 1.00 0.00 A ATOM 385 OH TYR A 27 -1.557 0.243 6.566 1.00 0.00 A ATOM 386 C CYS A 28 -8.373 -1.705 -1.862 1.00 0.00 A ATOM 387 CA CYS A 28 -7.064 -2.384 -1.419 1.00 0.00 A ATOM 388 CB CYS A 28 -7.284 -3.877 -1.168 1.00 0.00 A ATOM 389 HN CYS A 28 -6.775 -2.194 0.677 1.00 0.00 A ATOM 390 HA CYS A 28 -6.363 -2.283 -2.247 1.00 0.00 A ATOM 391 HB2 CYS A 28 -7.978 -3.968 -0.454 1.00 0.00 A ATOM 392 HB1 CYS A 28 -7.623 -4.283 -2.017 1.00 0.00 A ATOM 393 N CYS A 28 -6.478 -1.800 -0.212 1.00 0.00 A ATOM 394 O CYS A 28 -8.713 -1.765 -3.041 1.00 0.00 A ATOM 395 SG CYS A 28 -5.821 -4.821 -0.646 1.00 0.00 A ATOM 396 C GLY A 29 -9.363 1.378 -1.019 1.00 0.00 A ATOM 397 CA GLY A 29 -10.047 0.024 -1.222 1.00 0.00 A ATOM 398 HN GLY A 29 -8.745 -1.028 0.017 1.00 0.00 A ATOM 399 HA2 GLY A 29 -10.404 -0.045 -2.251 1.00 0.00 A ATOM 400 HA1 GLY A 29 -10.890 -0.071 -0.539 1.00 0.00 A ATOM 401 N GLY A 29 -9.073 -1.030 -0.944 1.00 0.00 A ATOM 402 O GLY A 29 -8.254 1.574 -1.517 1.00 0.00 A ATOM 403 C ARG A 30 -9.923 4.045 1.453 1.00 0.00 A ATOM 404 CA ARG A 30 -9.438 3.631 0.059 1.00 0.00 A ATOM 405 CB ARG A 30 -9.847 4.649 -1.028 1.00 0.00 A ATOM 406 CD ARG A 30 -7.754 5.354 -2.395 1.00 0.00 A ATOM 407 CG ARG A 30 -8.774 5.717 -1.297 1.00 0.00 A ATOM 408 CZ ARG A 30 -5.961 3.553 -2.407 1.00 0.00 A ATOM 409 HN ARG A 30 -10.864 2.116 0.166 1.00 0.00 A ATOM 410 HA ARG A 30 -8.352 3.567 0.132 1.00 0.00 A ATOM 411 HB2 ARG A 30 -10.020 4.152 -1.878 1.00 0.00 A ATOM 412 HB1 ARG A 30 -10.685 5.108 -0.733 1.00 0.00 A ATOM 413 HD2 ARG A 30 -8.213 5.388 -3.283 1.00 0.00 A ATOM 414 HD1 ARG A 30 -7.012 6.024 -2.377 1.00 0.00 A ATOM 415 HE ARG A 30 -7.820 3.288 -1.893 1.00 0.00 A ATOM 416 HG2 ARG A 30 -9.237 6.560 -1.571 1.00 0.00 A ATOM 417 HG1 ARG A 30 -8.272 5.873 -0.446 1.00 0.00 A ATOM 418 HH11 ARG A 30 -5.071 5.233 -3.044 1.00 0.00 A ATOM 419 HH12 ARG A 30 -4.054 3.833 -2.956 1.00 0.00 A ATOM 420 HH21 ARG A 30 -6.465 1.708 -1.828 1.00 0.00 A ATOM 421 HH22 ARG A 30 -4.812 1.921 -2.297 1.00 0.00 A ATOM 422 N ARG A 30 -9.986 2.315 -0.295 1.00 0.00 A ATOM 423 NE ARG A 30 -7.183 4.013 -2.212 1.00 0.00 A ATOM 424 NH1 ARG A 30 -4.949 4.262 -2.836 1.00 0.00 A ATOM 425 NH2 ARG A 30 -5.728 2.297 -2.158 1.00 0.00 A ATOM 426 OT1 ARG A 30 -9.306 4.943 2.073 1.00 0.00 A ATOM 427 OT2 ARG A 30 -10.903 3.444 1.951 1.00 0.00 A END