ATOM 1 N MET A 1 -7.022 -7.295 13.153 1.00 0.00 N ATOM 2 CA MET A 1 -8.215 -7.851 13.869 1.00 0.00 C ATOM 3 C MET A 1 -9.395 -6.870 13.781 1.00 0.00 C ATOM 4 O MET A 1 -9.234 -5.741 13.355 1.00 0.00 O ATOM 5 CB MET A 1 -7.779 -8.038 15.328 1.00 0.00 C ATOM 6 CG MET A 1 -7.317 -9.481 15.553 1.00 0.00 C ATOM 7 SD MET A 1 -7.209 -9.809 17.329 1.00 0.00 S ATOM 8 CE MET A 1 -5.479 -9.324 17.554 1.00 0.00 C ATOM 9 H1 MET A 1 -6.206 -7.924 13.287 1.00 0.00 H ATOM 10 H2 MET A 1 -6.801 -6.349 13.528 1.00 0.00 H ATOM 11 H3 MET A 1 -7.233 -7.221 12.137 1.00 0.00 H ATOM 12 HA MET A 1 -8.491 -8.805 13.448 1.00 0.00 H ATOM 13 HB2 MET A 1 -6.968 -7.360 15.554 1.00 0.00 H ATOM 14 HB3 MET A 1 -8.614 -7.827 15.982 1.00 0.00 H ATOM 15 HG2 MET A 1 -8.027 -10.161 15.105 1.00 0.00 H ATOM 16 HG3 MET A 1 -6.347 -9.624 15.100 1.00 0.00 H ATOM 17 HE1 MET A 1 -4.833 -10.107 17.195 1.00 0.00 H ATOM 18 HE2 MET A 1 -5.288 -9.158 18.605 1.00 0.00 H ATOM 19 HE3 MET A 1 -5.286 -8.418 16.995 1.00 0.00 H ATOM 20 N ASP A 2 -10.572 -7.309 14.186 1.00 0.00 N ATOM 21 CA ASP A 2 -11.803 -6.448 14.153 1.00 0.00 C ATOM 22 C ASP A 2 -12.121 -5.967 12.724 1.00 0.00 C ATOM 23 O ASP A 2 -11.606 -6.498 11.754 1.00 0.00 O ATOM 24 CB ASP A 2 -11.516 -5.267 15.094 1.00 0.00 C ATOM 25 CG ASP A 2 -12.731 -5.022 15.993 1.00 0.00 C ATOM 26 OD1 ASP A 2 -13.709 -4.481 15.500 1.00 0.00 O ATOM 27 OD2 ASP A 2 -12.662 -5.383 17.156 1.00 0.00 O ATOM 28 H ASP A 2 -10.649 -8.227 14.522 1.00 0.00 H ATOM 29 HA ASP A 2 -12.643 -7.007 14.536 1.00 0.00 H ATOM 30 HB2 ASP A 2 -10.656 -5.492 15.706 1.00 0.00 H ATOM 31 HB3 ASP A 2 -11.320 -4.378 14.512 1.00 0.00 H ATOM 32 N ARG A 3 -12.969 -4.970 12.587 1.00 0.00 N ATOM 33 CA ARG A 3 -13.331 -4.449 11.232 1.00 0.00 C ATOM 34 C ARG A 3 -13.053 -2.939 11.146 1.00 0.00 C ATOM 35 O ARG A 3 -12.098 -2.531 10.512 1.00 0.00 O ATOM 36 CB ARG A 3 -14.828 -4.750 11.068 1.00 0.00 C ATOM 37 CG ARG A 3 -15.028 -6.205 10.631 1.00 0.00 C ATOM 38 CD ARG A 3 -15.805 -6.245 9.310 1.00 0.00 C ATOM 39 NE ARG A 3 -15.432 -7.535 8.654 1.00 0.00 N ATOM 40 CZ ARG A 3 -14.230 -7.703 8.158 1.00 0.00 C ATOM 41 NH1 ARG A 3 -13.846 -6.991 7.128 1.00 0.00 N ATOM 42 NH2 ARG A 3 -13.421 -8.576 8.700 1.00 0.00 N ATOM 43 H ARG A 3 -13.373 -4.563 13.384 1.00 0.00 H ATOM 44 HA ARG A 3 -12.773 -4.969 10.469 1.00 0.00 H ATOM 45 HB2 ARG A 3 -15.331 -4.585 12.011 1.00 0.00 H ATOM 46 HB3 ARG A 3 -15.246 -4.092 10.321 1.00 0.00 H ATOM 47 HG2 ARG A 3 -14.064 -6.677 10.501 1.00 0.00 H ATOM 48 HG3 ARG A 3 -15.587 -6.733 11.389 1.00 0.00 H ATOM 49 HD2 ARG A 3 -16.869 -6.215 9.506 1.00 0.00 H ATOM 50 HD3 ARG A 3 -15.519 -5.419 8.679 1.00 0.00 H ATOM 51 HE ARG A 3 -16.091 -8.259 8.593 1.00 0.00 H ATOM 52 HH11 ARG A 3 -14.469 -6.321 6.722 1.00 0.00 H ATOM 53 HH12 ARG A 3 -12.930 -7.113 6.742 1.00 0.00 H ATOM 54 HH21 ARG A 3 -13.721 -9.115 9.489 1.00 0.00 H ATOM 55 HH22 ARG A 3 -12.502 -8.711 8.329 1.00 0.00 H ATOM 56 N GLU A 4 -13.881 -2.120 11.772 1.00 0.00 N ATOM 57 CA GLU A 4 -13.705 -0.625 11.748 1.00 0.00 C ATOM 58 C GLU A 4 -13.568 -0.076 10.312 1.00 0.00 C ATOM 59 O GLU A 4 -12.938 0.946 10.104 1.00 0.00 O ATOM 60 CB GLU A 4 -12.442 -0.340 12.572 1.00 0.00 C ATOM 61 CG GLU A 4 -12.774 -0.358 14.070 1.00 0.00 C ATOM 62 CD GLU A 4 -11.976 0.733 14.792 1.00 0.00 C ATOM 63 OE1 GLU A 4 -10.821 0.490 15.103 1.00 0.00 O ATOM 64 OE2 GLU A 4 -12.533 1.794 15.022 1.00 0.00 O ATOM 65 H GLU A 4 -14.638 -2.496 12.267 1.00 0.00 H ATOM 66 HA GLU A 4 -14.549 -0.155 12.230 1.00 0.00 H ATOM 67 HB2 GLU A 4 -11.695 -1.092 12.360 1.00 0.00 H ATOM 68 HB3 GLU A 4 -12.054 0.632 12.307 1.00 0.00 H ATOM 69 HG2 GLU A 4 -13.831 -0.181 14.207 1.00 0.00 H ATOM 70 HG3 GLU A 4 -12.515 -1.321 14.484 1.00 0.00 H ATOM 71 N MET A 5 -14.156 -0.740 9.330 1.00 0.00 N ATOM 72 CA MET A 5 -14.085 -0.285 7.898 1.00 0.00 C ATOM 73 C MET A 5 -12.634 0.018 7.477 1.00 0.00 C ATOM 74 O MET A 5 -12.282 1.148 7.184 1.00 0.00 O ATOM 75 CB MET A 5 -14.958 0.972 7.818 1.00 0.00 C ATOM 76 CG MET A 5 -16.441 0.587 7.807 1.00 0.00 C ATOM 77 SD MET A 5 -16.897 -0.025 6.165 1.00 0.00 S ATOM 78 CE MET A 5 -18.663 0.364 6.255 1.00 0.00 C ATOM 79 H MET A 5 -14.659 -1.554 9.539 1.00 0.00 H ATOM 80 HA MET A 5 -14.498 -1.044 7.254 1.00 0.00 H ATOM 81 HB2 MET A 5 -14.754 1.600 8.671 1.00 0.00 H ATOM 82 HB3 MET A 5 -14.724 1.512 6.912 1.00 0.00 H ATOM 83 HG2 MET A 5 -16.619 -0.186 8.540 1.00 0.00 H ATOM 84 HG3 MET A 5 -17.039 1.453 8.047 1.00 0.00 H ATOM 85 HE1 MET A 5 -19.142 0.067 5.331 1.00 0.00 H ATOM 86 HE2 MET A 5 -18.789 1.426 6.412 1.00 0.00 H ATOM 87 HE3 MET A 5 -19.112 -0.173 7.074 1.00 0.00 H ATOM 88 N ALA A 6 -11.798 -0.989 7.447 1.00 0.00 N ATOM 89 CA ALA A 6 -10.362 -0.795 7.050 1.00 0.00 C ATOM 90 C ALA A 6 -10.073 -1.307 5.620 1.00 0.00 C ATOM 91 O ALA A 6 -8.923 -1.437 5.237 1.00 0.00 O ATOM 92 CB ALA A 6 -9.563 -1.597 8.083 1.00 0.00 C ATOM 93 H ALA A 6 -12.116 -1.882 7.689 1.00 0.00 H ATOM 94 HA ALA A 6 -10.091 0.246 7.130 1.00 0.00 H ATOM 95 HB1 ALA A 6 -9.878 -1.317 9.079 1.00 0.00 H ATOM 96 HB2 ALA A 6 -8.511 -1.386 7.967 1.00 0.00 H ATOM 97 HB3 ALA A 6 -9.738 -2.652 7.934 1.00 0.00 H ATOM 98 N ALA A 7 -11.090 -1.591 4.830 1.00 0.00 N ATOM 99 CA ALA A 7 -10.860 -2.087 3.430 1.00 0.00 C ATOM 100 C ALA A 7 -10.298 -0.962 2.550 1.00 0.00 C ATOM 101 O ALA A 7 -9.402 -1.185 1.756 1.00 0.00 O ATOM 102 CB ALA A 7 -12.230 -2.534 2.914 1.00 0.00 C ATOM 103 H ALA A 7 -12.006 -1.475 5.155 1.00 0.00 H ATOM 104 HA ALA A 7 -10.185 -2.928 3.438 1.00 0.00 H ATOM 105 HB1 ALA A 7 -12.161 -2.763 1.861 1.00 0.00 H ATOM 106 HB2 ALA A 7 -12.950 -1.741 3.063 1.00 0.00 H ATOM 107 HB3 ALA A 7 -12.548 -3.415 3.453 1.00 0.00 H ATOM 108 N SER A 8 -10.816 0.237 2.692 1.00 0.00 N ATOM 109 CA SER A 8 -10.318 1.386 1.877 1.00 0.00 C ATOM 110 C SER A 8 -9.318 2.190 2.713 1.00 0.00 C ATOM 111 O SER A 8 -9.591 2.520 3.854 1.00 0.00 O ATOM 112 CB SER A 8 -11.556 2.224 1.547 1.00 0.00 C ATOM 113 OG SER A 8 -12.432 1.462 0.723 1.00 0.00 O ATOM 114 H SER A 8 -11.534 0.382 3.344 1.00 0.00 H ATOM 115 HA SER A 8 -9.857 1.033 0.968 1.00 0.00 H ATOM 116 HB2 SER A 8 -12.069 2.491 2.455 1.00 0.00 H ATOM 117 HB3 SER A 8 -11.247 3.128 1.036 1.00 0.00 H ATOM 118 HG SER A 8 -13.187 2.012 0.500 1.00 0.00 H ATOM 119 N ALA A 9 -8.168 2.498 2.149 1.00 0.00 N ATOM 120 CA ALA A 9 -7.110 3.280 2.877 1.00 0.00 C ATOM 121 C ALA A 9 -6.717 2.587 4.197 1.00 0.00 C ATOM 122 O ALA A 9 -6.488 3.239 5.201 1.00 0.00 O ATOM 123 CB ALA A 9 -7.709 4.670 3.129 1.00 0.00 C ATOM 124 H ALA A 9 -7.993 2.207 1.230 1.00 0.00 H ATOM 125 HA ALA A 9 -6.239 3.379 2.248 1.00 0.00 H ATOM 126 HB1 ALA A 9 -8.486 4.598 3.875 1.00 0.00 H ATOM 127 HB2 ALA A 9 -8.126 5.056 2.211 1.00 0.00 H ATOM 128 HB3 ALA A 9 -6.935 5.337 3.479 1.00 0.00 H ATOM 129 N GLY A 10 -6.639 1.275 4.196 1.00 0.00 N ATOM 130 CA GLY A 10 -6.262 0.527 5.434 1.00 0.00 C ATOM 131 C GLY A 10 -5.375 -0.665 5.060 1.00 0.00 C ATOM 132 O GLY A 10 -4.161 -0.566 5.082 1.00 0.00 O ATOM 133 H GLY A 10 -6.829 0.778 3.372 1.00 0.00 H ATOM 134 HA2 GLY A 10 -5.724 1.184 6.102 1.00 0.00 H ATOM 135 HA3 GLY A 10 -7.153 0.164 5.923 1.00 0.00 H ATOM 136 N GLY A 11 -5.980 -1.782 4.717 1.00 0.00 N ATOM 137 CA GLY A 11 -5.201 -3.005 4.331 1.00 0.00 C ATOM 138 C GLY A 11 -4.309 -2.707 3.119 1.00 0.00 C ATOM 139 O GLY A 11 -3.147 -3.068 3.103 1.00 0.00 O ATOM 140 H GLY A 11 -6.962 -1.817 4.711 1.00 0.00 H ATOM 141 HA2 GLY A 11 -4.584 -3.312 5.165 1.00 0.00 H ATOM 142 HA3 GLY A 11 -5.885 -3.802 4.080 1.00 0.00 H ATOM 143 N ALA A 12 -4.851 -2.048 2.116 1.00 0.00 N ATOM 144 CA ALA A 12 -4.049 -1.706 0.893 1.00 0.00 C ATOM 145 C ALA A 12 -2.855 -0.818 1.277 1.00 0.00 C ATOM 146 O ALA A 12 -1.750 -1.029 0.808 1.00 0.00 O ATOM 147 CB ALA A 12 -5.007 -0.954 -0.036 1.00 0.00 C ATOM 148 H ALA A 12 -5.790 -1.772 2.171 1.00 0.00 H ATOM 149 HA ALA A 12 -3.706 -2.606 0.408 1.00 0.00 H ATOM 150 HB1 ALA A 12 -5.840 -1.593 -0.290 1.00 0.00 H ATOM 151 HB2 ALA A 12 -4.484 -0.670 -0.938 1.00 0.00 H ATOM 152 HB3 ALA A 12 -5.371 -0.068 0.463 1.00 0.00 H ATOM 153 N VAL A 13 -3.072 0.161 2.132 1.00 0.00 N ATOM 154 CA VAL A 13 -1.955 1.065 2.566 1.00 0.00 C ATOM 155 C VAL A 13 -0.903 0.238 3.321 1.00 0.00 C ATOM 156 O VAL A 13 0.284 0.429 3.137 1.00 0.00 O ATOM 157 CB VAL A 13 -2.591 2.123 3.486 1.00 0.00 C ATOM 158 CG1 VAL A 13 -1.504 3.024 4.087 1.00 0.00 C ATOM 159 CG2 VAL A 13 -3.561 2.996 2.682 1.00 0.00 C ATOM 160 H VAL A 13 -3.973 0.294 2.496 1.00 0.00 H ATOM 161 HA VAL A 13 -1.508 1.545 1.708 1.00 0.00 H ATOM 162 HB VAL A 13 -3.124 1.629 4.286 1.00 0.00 H ATOM 163 HG11 VAL A 13 -1.035 2.517 4.917 1.00 0.00 H ATOM 164 HG12 VAL A 13 -1.949 3.944 4.434 1.00 0.00 H ATOM 165 HG13 VAL A 13 -0.761 3.244 3.334 1.00 0.00 H ATOM 166 HG21 VAL A 13 -4.339 2.377 2.259 1.00 0.00 H ATOM 167 HG22 VAL A 13 -3.025 3.494 1.888 1.00 0.00 H ATOM 168 HG23 VAL A 13 -4.005 3.734 3.333 1.00 0.00 H ATOM 169 N PHE A 14 -1.339 -0.680 4.157 1.00 0.00 N ATOM 170 CA PHE A 14 -0.385 -1.540 4.929 1.00 0.00 C ATOM 171 C PHE A 14 0.469 -2.384 3.967 1.00 0.00 C ATOM 172 O PHE A 14 1.652 -2.558 4.190 1.00 0.00 O ATOM 173 CB PHE A 14 -1.260 -2.439 5.812 1.00 0.00 C ATOM 174 CG PHE A 14 -0.446 -2.957 6.974 1.00 0.00 C ATOM 175 CD1 PHE A 14 -0.373 -2.221 8.163 1.00 0.00 C ATOM 176 CD2 PHE A 14 0.237 -4.175 6.863 1.00 0.00 C ATOM 177 CE1 PHE A 14 0.381 -2.702 9.240 1.00 0.00 C ATOM 178 CE2 PHE A 14 0.991 -4.656 7.940 1.00 0.00 C ATOM 179 CZ PHE A 14 1.064 -3.920 9.128 1.00 0.00 C ATOM 180 H PHE A 14 -2.307 -0.808 4.274 1.00 0.00 H ATOM 181 HA PHE A 14 0.248 -0.928 5.550 1.00 0.00 H ATOM 182 HB2 PHE A 14 -2.098 -1.870 6.186 1.00 0.00 H ATOM 183 HB3 PHE A 14 -1.622 -3.272 5.228 1.00 0.00 H ATOM 184 HD1 PHE A 14 -0.900 -1.282 8.251 1.00 0.00 H ATOM 185 HD2 PHE A 14 0.181 -4.743 5.946 1.00 0.00 H ATOM 186 HE1 PHE A 14 0.436 -2.133 10.156 1.00 0.00 H ATOM 187 HE2 PHE A 14 1.518 -5.595 7.854 1.00 0.00 H ATOM 188 HZ PHE A 14 1.645 -4.290 9.960 1.00 0.00 H ATOM 189 N VAL A 15 -0.119 -2.899 2.905 1.00 0.00 N ATOM 190 CA VAL A 15 0.661 -3.726 1.922 1.00 0.00 C ATOM 191 C VAL A 15 1.774 -2.864 1.302 1.00 0.00 C ATOM 192 O VAL A 15 2.913 -3.285 1.217 1.00 0.00 O ATOM 193 CB VAL A 15 -0.350 -4.190 0.859 1.00 0.00 C ATOM 194 CG1 VAL A 15 0.369 -4.962 -0.252 1.00 0.00 C ATOM 195 CG2 VAL A 15 -1.397 -5.109 1.503 1.00 0.00 C ATOM 196 H VAL A 15 -1.076 -2.734 2.752 1.00 0.00 H ATOM 197 HA VAL A 15 1.090 -4.584 2.419 1.00 0.00 H ATOM 198 HB VAL A 15 -0.841 -3.326 0.432 1.00 0.00 H ATOM 199 HG11 VAL A 15 0.871 -4.265 -0.908 1.00 0.00 H ATOM 200 HG12 VAL A 15 -0.350 -5.536 -0.817 1.00 0.00 H ATOM 201 HG13 VAL A 15 1.097 -5.630 0.187 1.00 0.00 H ATOM 202 HG21 VAL A 15 -1.338 -5.028 2.579 1.00 0.00 H ATOM 203 HG22 VAL A 15 -1.211 -6.131 1.208 1.00 0.00 H ATOM 204 HG23 VAL A 15 -2.382 -4.813 1.176 1.00 0.00 H ATOM 205 N GLY A 16 1.446 -1.659 0.886 1.00 0.00 N ATOM 206 CA GLY A 16 2.473 -0.752 0.284 1.00 0.00 C ATOM 207 C GLY A 16 3.476 -0.333 1.369 1.00 0.00 C ATOM 208 O GLY A 16 4.659 -0.220 1.108 1.00 0.00 O ATOM 209 H GLY A 16 0.520 -1.345 0.979 1.00 0.00 H ATOM 210 HA2 GLY A 16 2.991 -1.271 -0.510 1.00 0.00 H ATOM 211 HA3 GLY A 16 1.992 0.130 -0.112 1.00 0.00 H ATOM 212 N LEU A 17 2.998 -0.109 2.580 1.00 0.00 N ATOM 213 CA LEU A 17 3.892 0.298 3.716 1.00 0.00 C ATOM 214 C LEU A 17 4.911 -0.815 4.014 1.00 0.00 C ATOM 215 O LEU A 17 6.086 -0.542 4.189 1.00 0.00 O ATOM 216 CB LEU A 17 2.953 0.516 4.914 1.00 0.00 C ATOM 217 CG LEU A 17 3.746 0.997 6.138 1.00 0.00 C ATOM 218 CD1 LEU A 17 3.143 2.300 6.668 1.00 0.00 C ATOM 219 CD2 LEU A 17 3.687 -0.070 7.236 1.00 0.00 C ATOM 220 H LEU A 17 2.035 -0.216 2.744 1.00 0.00 H ATOM 221 HA LEU A 17 4.400 1.219 3.482 1.00 0.00 H ATOM 222 HB2 LEU A 17 2.210 1.257 4.653 1.00 0.00 H ATOM 223 HB3 LEU A 17 2.458 -0.414 5.152 1.00 0.00 H ATOM 224 HG LEU A 17 4.776 1.170 5.857 1.00 0.00 H ATOM 225 HD11 LEU A 17 3.719 2.646 7.514 1.00 0.00 H ATOM 226 HD12 LEU A 17 2.122 2.126 6.978 1.00 0.00 H ATOM 227 HD13 LEU A 17 3.161 3.047 5.890 1.00 0.00 H ATOM 228 HD21 LEU A 17 4.121 -0.988 6.869 1.00 0.00 H ATOM 229 HD22 LEU A 17 2.659 -0.243 7.516 1.00 0.00 H ATOM 230 HD23 LEU A 17 4.242 0.270 8.098 1.00 0.00 H ATOM 231 N VAL A 18 4.472 -2.056 4.067 1.00 0.00 N ATOM 232 CA VAL A 18 5.415 -3.195 4.345 1.00 0.00 C ATOM 233 C VAL A 18 6.480 -3.262 3.234 1.00 0.00 C ATOM 234 O VAL A 18 7.648 -3.479 3.505 1.00 0.00 O ATOM 235 CB VAL A 18 4.546 -4.468 4.364 1.00 0.00 C ATOM 236 CG1 VAL A 18 5.432 -5.720 4.388 1.00 0.00 C ATOM 237 CG2 VAL A 18 3.656 -4.471 5.613 1.00 0.00 C ATOM 238 H VAL A 18 3.517 -2.239 3.916 1.00 0.00 H ATOM 239 HA VAL A 18 5.887 -3.060 5.306 1.00 0.00 H ATOM 240 HB VAL A 18 3.925 -4.488 3.479 1.00 0.00 H ATOM 241 HG11 VAL A 18 5.781 -5.934 3.389 1.00 0.00 H ATOM 242 HG12 VAL A 18 4.861 -6.558 4.758 1.00 0.00 H ATOM 243 HG13 VAL A 18 6.280 -5.548 5.036 1.00 0.00 H ATOM 244 HG21 VAL A 18 4.233 -4.796 6.466 1.00 0.00 H ATOM 245 HG22 VAL A 18 2.827 -5.147 5.461 1.00 0.00 H ATOM 246 HG23 VAL A 18 3.279 -3.475 5.792 1.00 0.00 H ATOM 247 N LEU A 19 6.072 -3.068 1.998 1.00 0.00 N ATOM 248 CA LEU A 19 7.028 -3.103 0.840 1.00 0.00 C ATOM 249 C LEU A 19 8.052 -1.959 0.957 1.00 0.00 C ATOM 250 O LEU A 19 9.211 -2.124 0.617 1.00 0.00 O ATOM 251 CB LEU A 19 6.146 -2.923 -0.403 1.00 0.00 C ATOM 252 CG LEU A 19 6.969 -3.141 -1.678 1.00 0.00 C ATOM 253 CD1 LEU A 19 6.310 -4.224 -2.536 1.00 0.00 C ATOM 254 CD2 LEU A 19 7.033 -1.834 -2.476 1.00 0.00 C ATOM 255 H LEU A 19 5.122 -2.889 1.830 1.00 0.00 H ATOM 256 HA LEU A 19 7.530 -4.055 0.795 1.00 0.00 H ATOM 257 HB2 LEU A 19 5.336 -3.639 -0.371 1.00 0.00 H ATOM 258 HB3 LEU A 19 5.735 -1.924 -0.408 1.00 0.00 H ATOM 259 HG LEU A 19 7.969 -3.454 -1.414 1.00 0.00 H ATOM 260 HD11 LEU A 19 6.915 -4.407 -3.412 1.00 0.00 H ATOM 261 HD12 LEU A 19 5.328 -3.895 -2.839 1.00 0.00 H ATOM 262 HD13 LEU A 19 6.225 -5.135 -1.962 1.00 0.00 H ATOM 263 HD21 LEU A 19 6.088 -1.666 -2.972 1.00 0.00 H ATOM 264 HD22 LEU A 19 7.819 -1.901 -3.213 1.00 0.00 H ATOM 265 HD23 LEU A 19 7.238 -1.013 -1.807 1.00 0.00 H ATOM 266 N LEU A 20 7.627 -0.809 1.435 1.00 0.00 N ATOM 267 CA LEU A 20 8.558 0.353 1.584 1.00 0.00 C ATOM 268 C LEU A 20 9.601 0.059 2.673 1.00 0.00 C ATOM 269 O LEU A 20 10.781 0.288 2.477 1.00 0.00 O ATOM 270 CB LEU A 20 7.672 1.542 1.978 1.00 0.00 C ATOM 271 CG LEU A 20 8.384 2.854 1.634 1.00 0.00 C ATOM 272 CD1 LEU A 20 8.253 3.136 0.135 1.00 0.00 C ATOM 273 CD2 LEU A 20 7.744 4.000 2.422 1.00 0.00 C ATOM 274 H LEU A 20 6.687 -0.713 1.700 1.00 0.00 H ATOM 275 HA LEU A 20 9.047 0.561 0.646 1.00 0.00 H ATOM 276 HB2 LEU A 20 6.736 1.487 1.441 1.00 0.00 H ATOM 277 HB3 LEU A 20 7.477 1.510 3.040 1.00 0.00 H ATOM 278 HG LEU A 20 9.430 2.776 1.894 1.00 0.00 H ATOM 279 HD11 LEU A 20 8.790 2.381 -0.421 1.00 0.00 H ATOM 280 HD12 LEU A 20 8.668 4.109 -0.087 1.00 0.00 H ATOM 281 HD13 LEU A 20 7.211 3.118 -0.147 1.00 0.00 H ATOM 282 HD21 LEU A 20 7.841 3.809 3.481 1.00 0.00 H ATOM 283 HD22 LEU A 20 6.698 4.078 2.164 1.00 0.00 H ATOM 284 HD23 LEU A 20 8.243 4.926 2.178 1.00 0.00 H ATOM 285 N THR A 21 9.174 -0.451 3.809 1.00 0.00 N ATOM 286 CA THR A 21 10.135 -0.772 4.917 1.00 0.00 C ATOM 287 C THR A 21 11.104 -1.873 4.457 1.00 0.00 C ATOM 288 O THR A 21 12.292 -1.798 4.712 1.00 0.00 O ATOM 289 CB THR A 21 9.275 -1.245 6.102 1.00 0.00 C ATOM 290 OG1 THR A 21 8.288 -0.261 6.397 1.00 0.00 O ATOM 291 CG2 THR A 21 10.150 -1.456 7.341 1.00 0.00 C ATOM 292 H THR A 21 8.215 -0.627 3.931 1.00 0.00 H ATOM 293 HA THR A 21 10.685 0.114 5.197 1.00 0.00 H ATOM 294 HB THR A 21 8.794 -2.178 5.849 1.00 0.00 H ATOM 295 HG1 THR A 21 7.422 -0.650 6.243 1.00 0.00 H ATOM 296 HG21 THR A 21 9.760 -2.279 7.920 1.00 0.00 H ATOM 297 HG22 THR A 21 10.144 -0.558 7.942 1.00 0.00 H ATOM 298 HG23 THR A 21 11.163 -1.678 7.037 1.00 0.00 H ATOM 299 N LEU A 22 10.605 -2.886 3.777 1.00 0.00 N ATOM 300 CA LEU A 22 11.493 -3.992 3.287 1.00 0.00 C ATOM 301 C LEU A 22 12.508 -3.447 2.266 1.00 0.00 C ATOM 302 O LEU A 22 13.644 -3.881 2.232 1.00 0.00 O ATOM 303 CB LEU A 22 10.564 -5.026 2.637 1.00 0.00 C ATOM 304 CG LEU A 22 11.146 -6.432 2.818 1.00 0.00 C ATOM 305 CD1 LEU A 22 10.708 -7.003 4.171 1.00 0.00 C ATOM 306 CD2 LEU A 22 10.640 -7.343 1.697 1.00 0.00 C ATOM 307 H LEU A 22 9.643 -2.912 3.581 1.00 0.00 H ATOM 308 HA LEU A 22 12.012 -4.443 4.118 1.00 0.00 H ATOM 309 HB2 LEU A 22 9.589 -4.978 3.103 1.00 0.00 H ATOM 310 HB3 LEU A 22 10.468 -4.813 1.583 1.00 0.00 H ATOM 311 HG LEU A 22 12.226 -6.381 2.786 1.00 0.00 H ATOM 312 HD11 LEU A 22 9.672 -7.300 4.117 1.00 0.00 H ATOM 313 HD12 LEU A 22 10.827 -6.250 4.936 1.00 0.00 H ATOM 314 HD13 LEU A 22 11.317 -7.861 4.413 1.00 0.00 H ATOM 315 HD21 LEU A 22 10.994 -8.350 1.864 1.00 0.00 H ATOM 316 HD22 LEU A 22 11.009 -6.984 0.747 1.00 0.00 H ATOM 317 HD23 LEU A 22 9.560 -7.339 1.688 1.00 0.00 H ATOM 318 N SER A 23 12.108 -2.500 1.444 1.00 0.00 N ATOM 319 CA SER A 23 13.037 -1.912 0.429 1.00 0.00 C ATOM 320 C SER A 23 13.147 -0.390 0.652 1.00 0.00 C ATOM 321 O SER A 23 12.495 0.382 -0.031 1.00 0.00 O ATOM 322 CB SER A 23 12.399 -2.244 -0.927 1.00 0.00 C ATOM 323 OG SER A 23 13.406 -2.685 -1.830 1.00 0.00 O ATOM 324 H SER A 23 11.187 -2.165 1.498 1.00 0.00 H ATOM 325 HA SER A 23 14.011 -2.372 0.497 1.00 0.00 H ATOM 326 HB2 SER A 23 11.673 -3.031 -0.807 1.00 0.00 H ATOM 327 HB3 SER A 23 11.902 -1.364 -1.316 1.00 0.00 H ATOM 328 HG SER A 23 13.747 -3.527 -1.512 1.00 0.00 H ATOM 329 N PRO A 24 13.968 -0.000 1.608 1.00 0.00 N ATOM 330 CA PRO A 24 14.154 1.446 1.919 1.00 0.00 C ATOM 331 C PRO A 24 15.075 2.095 0.872 1.00 0.00 C ATOM 332 O PRO A 24 16.247 2.326 1.115 1.00 0.00 O ATOM 333 CB PRO A 24 14.782 1.435 3.312 1.00 0.00 C ATOM 334 CG PRO A 24 15.462 0.111 3.436 1.00 0.00 C ATOM 335 CD PRO A 24 14.794 -0.848 2.483 1.00 0.00 C ATOM 336 HA PRO A 24 13.202 1.953 1.953 1.00 0.00 H ATOM 337 HB2 PRO A 24 15.500 2.240 3.405 1.00 0.00 H ATOM 338 HB3 PRO A 24 14.018 1.524 4.069 1.00 0.00 H ATOM 339 HG2 PRO A 24 16.507 0.214 3.184 1.00 0.00 H ATOM 340 HG3 PRO A 24 15.362 -0.261 4.445 1.00 0.00 H ATOM 341 HD2 PRO A 24 15.540 -1.380 1.907 1.00 0.00 H ATOM 342 HD3 PRO A 24 14.167 -1.540 3.022 1.00 0.00 H ATOM 343 N HIS A 25 14.533 2.373 -0.297 1.00 0.00 N ATOM 344 CA HIS A 25 15.318 2.998 -1.417 1.00 0.00 C ATOM 345 C HIS A 25 16.551 2.147 -1.789 1.00 0.00 C ATOM 346 O HIS A 25 17.490 2.645 -2.381 1.00 0.00 O ATOM 347 CB HIS A 25 15.731 4.395 -0.922 1.00 0.00 C ATOM 348 CG HIS A 25 14.621 5.378 -1.184 1.00 0.00 C ATOM 349 ND1 HIS A 25 13.563 5.551 -0.306 1.00 0.00 N ATOM 350 CD2 HIS A 25 14.392 6.248 -2.222 1.00 0.00 C ATOM 351 CE1 HIS A 25 12.753 6.492 -0.826 1.00 0.00 C ATOM 352 NE2 HIS A 25 13.213 6.950 -1.993 1.00 0.00 N ATOM 353 H HIS A 25 13.586 2.161 -0.447 1.00 0.00 H ATOM 354 HA HIS A 25 14.685 3.105 -2.284 1.00 0.00 H ATOM 355 HB2 HIS A 25 15.937 4.360 0.136 1.00 0.00 H ATOM 356 HB3 HIS A 25 16.619 4.712 -1.448 1.00 0.00 H ATOM 357 HD1 HIS A 25 13.426 5.075 0.540 1.00 0.00 H ATOM 358 HD2 HIS A 25 15.031 6.368 -3.085 1.00 0.00 H ATOM 359 HE1 HIS A 25 11.843 6.835 -0.357 1.00 0.00 H ATOM 360 N TYR A 26 16.552 0.869 -1.454 1.00 0.00 N ATOM 361 CA TYR A 26 17.708 -0.027 -1.781 1.00 0.00 C ATOM 362 C TYR A 26 17.324 -1.494 -1.512 1.00 0.00 C ATOM 363 O TYR A 26 16.558 -1.784 -0.607 1.00 0.00 O ATOM 364 CB TYR A 26 18.882 0.463 -0.896 1.00 0.00 C ATOM 365 CG TYR A 26 19.139 -0.449 0.289 1.00 0.00 C ATOM 366 CD1 TYR A 26 18.430 -0.269 1.482 1.00 0.00 C ATOM 367 CD2 TYR A 26 20.089 -1.471 0.190 1.00 0.00 C ATOM 368 CE1 TYR A 26 18.672 -1.112 2.574 1.00 0.00 C ATOM 369 CE2 TYR A 26 20.332 -2.313 1.280 1.00 0.00 C ATOM 370 CZ TYR A 26 19.623 -2.134 2.473 1.00 0.00 C ATOM 371 OH TYR A 26 19.862 -2.963 3.550 1.00 0.00 O ATOM 372 H TYR A 26 15.782 0.489 -0.983 1.00 0.00 H ATOM 373 HA TYR A 26 17.971 0.092 -2.823 1.00 0.00 H ATOM 374 HB2 TYR A 26 19.777 0.506 -1.498 1.00 0.00 H ATOM 375 HB3 TYR A 26 18.660 1.458 -0.537 1.00 0.00 H ATOM 376 HD1 TYR A 26 17.696 0.518 1.561 1.00 0.00 H ATOM 377 HD2 TYR A 26 20.637 -1.611 -0.730 1.00 0.00 H ATOM 378 HE1 TYR A 26 18.125 -0.975 3.495 1.00 0.00 H ATOM 379 HE2 TYR A 26 21.066 -3.102 1.201 1.00 0.00 H ATOM 380 HH TYR A 26 20.625 -2.624 4.021 1.00 0.00 H ATOM 381 N LYS A 27 17.854 -2.409 -2.290 1.00 0.00 N ATOM 382 CA LYS A 27 17.538 -3.864 -2.097 1.00 0.00 C ATOM 383 C LYS A 27 18.832 -4.689 -1.907 1.00 0.00 C ATOM 384 O LYS A 27 19.826 -4.115 -1.491 1.00 0.00 O ATOM 385 CB LYS A 27 16.755 -4.276 -3.359 1.00 0.00 C ATOM 386 CG LYS A 27 17.657 -4.265 -4.605 1.00 0.00 C ATOM 387 CD LYS A 27 17.625 -5.642 -5.277 1.00 0.00 C ATOM 388 CE LYS A 27 18.895 -5.850 -6.114 1.00 0.00 C ATOM 389 NZ LYS A 27 18.440 -5.938 -7.535 1.00 0.00 N ATOM 390 OXT LYS A 27 18.811 -5.883 -2.171 1.00 0.00 O ATOM 391 H LYS A 27 18.469 -2.140 -3.005 1.00 0.00 H ATOM 392 HA LYS A 27 16.904 -3.987 -1.232 1.00 0.00 H ATOM 393 HB2 LYS A 27 16.358 -5.269 -3.216 1.00 0.00 H ATOM 394 HB3 LYS A 27 15.936 -3.586 -3.505 1.00 0.00 H ATOM 395 HG2 LYS A 27 17.299 -3.516 -5.298 1.00 0.00 H ATOM 396 HG3 LYS A 27 18.671 -4.032 -4.316 1.00 0.00 H ATOM 397 HD2 LYS A 27 17.568 -6.407 -4.515 1.00 0.00 H ATOM 398 HD3 LYS A 27 16.758 -5.708 -5.917 1.00 0.00 H ATOM 399 HE2 LYS A 27 19.570 -5.013 -5.983 1.00 0.00 H ATOM 400 HE3 LYS A 27 19.382 -6.769 -5.829 1.00 0.00 H ATOM 401 HZ1 LYS A 27 19.267 -6.051 -8.156 1.00 0.00 H ATOM 402 HZ2 LYS A 27 17.936 -5.067 -7.795 1.00 0.00 H ATOM 403 HZ3 LYS A 27 17.807 -6.757 -7.649 1.00 0.00 H TER 404 LYS A 27