ATOM 1 N VAL A 1 -10.084 13.662 -5.855 1.00 0.00 N ATOM 2 CA VAL A 1 -9.521 13.184 -4.558 1.00 0.00 C ATOM 3 C VAL A 1 -8.153 13.824 -4.308 1.00 0.00 C ATOM 4 O VAL A 1 -7.759 14.755 -4.981 1.00 0.00 O ATOM 5 CB VAL A 1 -9.385 11.671 -4.719 1.00 0.00 C ATOM 6 CG1 VAL A 1 -10.763 11.059 -4.972 1.00 0.00 C ATOM 7 CG2 VAL A 1 -8.467 11.366 -5.905 1.00 0.00 C ATOM 8 H1 VAL A 1 -10.995 13.193 -6.030 1.00 0.00 H ATOM 9 H2 VAL A 1 -9.422 13.434 -6.624 1.00 0.00 H ATOM 10 H3 VAL A 1 -10.228 14.690 -5.812 1.00 0.00 H ATOM 11 HA VAL A 1 -10.197 13.409 -3.748 1.00 0.00 H ATOM 12 HB VAL A 1 -8.963 11.249 -3.818 1.00 0.00 H ATOM 13 HG11 VAL A 1 -11.510 11.617 -4.428 1.00 0.00 H ATOM 14 HG12 VAL A 1 -10.768 10.032 -4.638 1.00 0.00 H ATOM 15 HG13 VAL A 1 -10.985 11.095 -6.029 1.00 0.00 H ATOM 16 HG21 VAL A 1 -7.793 10.564 -5.643 1.00 0.00 H ATOM 17 HG22 VAL A 1 -7.897 12.248 -6.156 1.00 0.00 H ATOM 18 HG23 VAL A 1 -9.064 11.070 -6.756 1.00 0.00 H ATOM 19 N SER A 2 -7.426 13.330 -3.344 1.00 0.00 N ATOM 20 CA SER A 2 -6.083 13.909 -3.050 1.00 0.00 C ATOM 21 C SER A 2 -5.212 12.878 -2.328 1.00 0.00 C ATOM 22 O SER A 2 -4.933 13.001 -1.151 1.00 0.00 O ATOM 23 CB SER A 2 -6.359 15.107 -2.143 1.00 0.00 C ATOM 24 OG SER A 2 -5.245 15.989 -2.176 1.00 0.00 O ATOM 25 H SER A 2 -7.761 12.578 -2.813 1.00 0.00 H ATOM 26 HA SER A 2 -5.606 14.237 -3.959 1.00 0.00 H ATOM 27 HB2 SER A 2 -7.235 15.630 -2.490 1.00 0.00 H ATOM 28 HB3 SER A 2 -6.527 14.761 -1.131 1.00 0.00 H ATOM 29 HG SER A 2 -4.817 15.892 -3.030 1.00 0.00 H ATOM 30 N ILE A 3 -4.783 11.861 -3.022 1.00 0.00 N ATOM 31 CA ILE A 3 -3.935 10.820 -2.376 1.00 0.00 C ATOM 32 C ILE A 3 -2.485 11.303 -2.273 1.00 0.00 C ATOM 33 O ILE A 3 -2.021 12.084 -3.080 1.00 0.00 O ATOM 34 CB ILE A 3 -4.031 9.606 -3.295 1.00 0.00 C ATOM 35 CG1 ILE A 3 -3.204 8.464 -2.707 1.00 0.00 C ATOM 36 CG2 ILE A 3 -3.491 9.965 -4.680 1.00 0.00 C ATOM 37 CD1 ILE A 3 -4.140 7.380 -2.166 1.00 0.00 C ATOM 38 H ILE A 3 -5.021 11.780 -3.970 1.00 0.00 H ATOM 39 HA ILE A 3 -4.317 10.572 -1.398 1.00 0.00 H ATOM 40 HB ILE A 3 -5.064 9.300 -3.379 1.00 0.00 H ATOM 41 HG12 ILE A 3 -2.573 8.046 -3.477 1.00 0.00 H ATOM 42 HG13 ILE A 3 -2.591 8.842 -1.901 1.00 0.00 H ATOM 43 HG21 ILE A 3 -3.264 11.022 -4.715 1.00 0.00 H ATOM 44 HG22 ILE A 3 -4.234 9.733 -5.428 1.00 0.00 H ATOM 45 HG23 ILE A 3 -2.593 9.397 -4.874 1.00 0.00 H ATOM 46 HD11 ILE A 3 -4.057 6.494 -2.778 1.00 0.00 H ATOM 47 HD12 ILE A 3 -5.159 7.740 -2.190 1.00 0.00 H ATOM 48 HD13 ILE A 3 -3.866 7.143 -1.149 1.00 0.00 H ATOM 49 N THR A 4 -1.770 10.844 -1.283 1.00 0.00 N ATOM 50 CA THR A 4 -0.351 11.276 -1.122 1.00 0.00 C ATOM 51 C THR A 4 0.552 10.057 -0.905 1.00 0.00 C ATOM 52 O THR A 4 0.085 8.951 -0.714 1.00 0.00 O ATOM 53 CB THR A 4 -0.353 12.169 0.119 1.00 0.00 C ATOM 54 OG1 THR A 4 -1.578 12.885 0.181 1.00 0.00 O ATOM 55 CG2 THR A 4 0.813 13.155 0.045 1.00 0.00 C ATOM 56 H THR A 4 -2.167 10.217 -0.643 1.00 0.00 H ATOM 57 HA THR A 4 -0.027 11.839 -1.982 1.00 0.00 H ATOM 58 HB THR A 4 -0.247 11.558 1.001 1.00 0.00 H ATOM 59 HG1 THR A 4 -1.711 13.167 1.090 1.00 0.00 H ATOM 60 HG21 THR A 4 1.563 12.879 0.771 1.00 0.00 H ATOM 61 HG22 THR A 4 0.456 14.151 0.259 1.00 0.00 H ATOM 62 HG23 THR A 4 1.243 13.131 -0.945 1.00 0.00 H ATOM 63 N LYS A 5 1.843 10.251 -0.932 1.00 0.00 N ATOM 64 CA LYS A 5 2.775 9.104 -0.724 1.00 0.00 C ATOM 65 C LYS A 5 3.468 9.226 0.637 1.00 0.00 C ATOM 66 O LYS A 5 3.236 10.161 1.378 1.00 0.00 O ATOM 67 CB LYS A 5 3.793 9.213 -1.861 1.00 0.00 C ATOM 68 CG LYS A 5 3.151 8.736 -3.166 1.00 0.00 C ATOM 69 CD LYS A 5 3.276 9.829 -4.229 1.00 0.00 C ATOM 70 CE LYS A 5 3.322 9.188 -5.617 1.00 0.00 C ATOM 71 NZ LYS A 5 2.370 9.985 -6.441 1.00 0.00 N ATOM 72 H LYS A 5 2.201 11.150 -1.086 1.00 0.00 H ATOM 73 HA LYS A 5 2.243 8.170 -0.795 1.00 0.00 H ATOM 74 HB2 LYS A 5 4.107 10.242 -1.967 1.00 0.00 H ATOM 75 HB3 LYS A 5 4.651 8.596 -1.637 1.00 0.00 H ATOM 76 HG2 LYS A 5 3.652 7.842 -3.507 1.00 0.00 H ATOM 77 HG3 LYS A 5 2.107 8.522 -2.995 1.00 0.00 H ATOM 78 HD2 LYS A 5 2.426 10.493 -4.165 1.00 0.00 H ATOM 79 HD3 LYS A 5 4.184 10.391 -4.064 1.00 0.00 H ATOM 80 HE2 LYS A 5 4.321 9.251 -6.028 1.00 0.00 H ATOM 81 HE3 LYS A 5 2.998 8.160 -5.569 1.00 0.00 H ATOM 82 HZ1 LYS A 5 2.782 10.917 -6.644 1.00 0.00 H ATOM 83 HZ2 LYS A 5 1.478 10.106 -5.920 1.00 0.00 H ATOM 84 HZ3 LYS A 5 2.184 9.488 -7.336 1.00 0.00 H ATOM 85 N CYS A 6 4.313 8.289 0.972 1.00 0.00 N ATOM 86 CA CYS A 6 5.013 8.354 2.288 1.00 0.00 C ATOM 87 C CYS A 6 6.484 8.735 2.091 1.00 0.00 C ATOM 88 O CYS A 6 6.846 9.370 1.122 1.00 0.00 O ATOM 89 CB CYS A 6 4.891 6.947 2.871 1.00 0.00 C ATOM 90 SG CYS A 6 3.144 6.478 2.945 1.00 0.00 S ATOM 91 H CYS A 6 4.485 7.542 0.362 1.00 0.00 H ATOM 92 HA CYS A 6 4.526 9.064 2.938 1.00 0.00 H ATOM 93 HB2 CYS A 6 5.425 6.249 2.242 1.00 0.00 H ATOM 94 HB3 CYS A 6 5.310 6.930 3.865 1.00 0.00 H ATOM 95 N SER A 7 7.336 8.357 3.007 1.00 0.00 N ATOM 96 CA SER A 7 8.779 8.707 2.870 1.00 0.00 C ATOM 97 C SER A 7 9.662 7.504 3.217 1.00 0.00 C ATOM 98 O SER A 7 9.316 6.369 2.954 1.00 0.00 O ATOM 99 CB SER A 7 9.004 9.842 3.867 1.00 0.00 C ATOM 100 OG SER A 7 10.164 10.574 3.491 1.00 0.00 O ATOM 101 H SER A 7 7.027 7.849 3.785 1.00 0.00 H ATOM 102 HA SER A 7 8.989 9.051 1.870 1.00 0.00 H ATOM 103 HB2 SER A 7 8.153 10.502 3.862 1.00 0.00 H ATOM 104 HB3 SER A 7 9.131 9.430 4.859 1.00 0.00 H ATOM 105 HG SER A 7 10.704 10.699 4.275 1.00 0.00 H ATOM 106 N SER A 8 10.804 7.747 3.802 1.00 0.00 N ATOM 107 CA SER A 8 11.716 6.621 4.161 1.00 0.00 C ATOM 108 C SER A 8 11.251 5.949 5.455 1.00 0.00 C ATOM 109 O SER A 8 10.771 4.833 5.448 1.00 0.00 O ATOM 110 CB SER A 8 13.084 7.272 4.361 1.00 0.00 C ATOM 111 OG SER A 8 14.038 6.268 4.680 1.00 0.00 O ATOM 112 H SER A 8 11.065 8.669 4.001 1.00 0.00 H ATOM 113 HA SER A 8 11.764 5.903 3.359 1.00 0.00 H ATOM 114 HB2 SER A 8 13.384 7.771 3.454 1.00 0.00 H ATOM 115 HB3 SER A 8 13.024 7.995 5.163 1.00 0.00 H ATOM 116 HG SER A 8 14.722 6.283 4.006 1.00 0.00 H ATOM 117 N ASP A 9 11.395 6.617 6.566 1.00 0.00 N ATOM 118 CA ASP A 9 10.966 6.011 7.859 1.00 0.00 C ATOM 119 C ASP A 9 9.442 6.063 7.992 1.00 0.00 C ATOM 120 O ASP A 9 8.884 5.668 8.997 1.00 0.00 O ATOM 121 CB ASP A 9 11.629 6.870 8.937 1.00 0.00 C ATOM 122 CG ASP A 9 11.366 6.255 10.313 1.00 0.00 C ATOM 123 OD1 ASP A 9 11.708 5.099 10.499 1.00 0.00 O ATOM 124 OD2 ASP A 9 10.826 6.950 11.157 1.00 0.00 O ATOM 125 H ASP A 9 11.789 7.514 6.551 1.00 0.00 H ATOM 126 HA ASP A 9 11.317 4.994 7.933 1.00 0.00 H ATOM 127 HB2 ASP A 9 12.694 6.913 8.759 1.00 0.00 H ATOM 128 HB3 ASP A 9 11.217 7.867 8.906 1.00 0.00 H ATOM 129 N MET A 10 8.762 6.545 6.988 1.00 0.00 N ATOM 130 CA MET A 10 7.274 6.618 7.064 1.00 0.00 C ATOM 131 C MET A 10 6.648 5.421 6.340 1.00 0.00 C ATOM 132 O MET A 10 5.470 5.410 6.044 1.00 0.00 O ATOM 133 CB MET A 10 6.903 7.924 6.361 1.00 0.00 C ATOM 134 CG MET A 10 6.095 8.805 7.313 1.00 0.00 C ATOM 135 SD MET A 10 4.331 8.444 7.116 1.00 0.00 S ATOM 136 CE MET A 10 3.704 9.879 8.021 1.00 0.00 C ATOM 137 H MET A 10 9.227 6.858 6.184 1.00 0.00 H ATOM 138 HA MET A 10 6.950 6.648 8.092 1.00 0.00 H ATOM 139 HB2 MET A 10 7.805 8.443 6.066 1.00 0.00 H ATOM 140 HB3 MET A 10 6.311 7.706 5.486 1.00 0.00 H ATOM 141 HG2 MET A 10 6.392 8.602 8.332 1.00 0.00 H ATOM 142 HG3 MET A 10 6.277 9.844 7.085 1.00 0.00 H ATOM 143 HE1 MET A 10 2.733 10.153 7.632 1.00 0.00 H ATOM 144 HE2 MET A 10 4.383 10.708 7.901 1.00 0.00 H ATOM 145 HE3 MET A 10 3.621 9.633 9.071 1.00 0.00 H ATOM 146 N ASN A 11 7.428 4.415 6.055 1.00 0.00 N ATOM 147 CA ASN A 11 6.876 3.220 5.352 1.00 0.00 C ATOM 148 C ASN A 11 7.491 1.939 5.922 1.00 0.00 C ATOM 149 O ASN A 11 8.691 1.745 5.886 1.00 0.00 O ATOM 150 CB ASN A 11 7.278 3.403 3.888 1.00 0.00 C ATOM 151 CG ASN A 11 7.105 2.078 3.142 1.00 0.00 C ATOM 152 OD1 ASN A 11 6.080 1.838 2.537 1.00 0.00 O ATOM 153 ND2 ASN A 11 8.073 1.203 3.159 1.00 0.00 N ATOM 154 H ASN A 11 8.375 4.443 6.303 1.00 0.00 H ATOM 155 HA ASN A 11 5.802 3.195 5.439 1.00 0.00 H ATOM 156 HB2 ASN A 11 6.650 4.157 3.434 1.00 0.00 H ATOM 157 HB3 ASN A 11 8.311 3.713 3.833 1.00 0.00 H ATOM 158 HD21 ASN A 11 8.900 1.396 3.647 1.00 0.00 H ATOM 159 HD22 ASN A 11 7.972 0.351 2.685 1.00 0.00 H ATOM 160 N GLY A 12 6.680 1.064 6.449 1.00 0.00 N ATOM 161 CA GLY A 12 7.217 -0.203 7.021 1.00 0.00 C ATOM 162 C GLY A 12 6.062 -1.164 7.306 1.00 0.00 C ATOM 163 O GLY A 12 5.814 -1.534 8.436 1.00 0.00 O ATOM 164 H GLY A 12 5.716 1.240 6.470 1.00 0.00 H ATOM 165 HA2 GLY A 12 7.899 -0.655 6.315 1.00 0.00 H ATOM 166 HA3 GLY A 12 7.739 0.009 7.942 1.00 0.00 H ATOM 167 N TYR A 13 5.351 -1.569 6.289 1.00 0.00 N ATOM 168 CA TYR A 13 4.211 -2.505 6.503 1.00 0.00 C ATOM 169 C TYR A 13 3.994 -3.366 5.255 1.00 0.00 C ATOM 170 O TYR A 13 4.026 -4.579 5.313 1.00 0.00 O ATOM 171 CB TYR A 13 3.001 -1.600 6.747 1.00 0.00 C ATOM 172 CG TYR A 13 1.735 -2.418 6.684 1.00 0.00 C ATOM 173 CD1 TYR A 13 1.427 -3.315 7.714 1.00 0.00 C ATOM 174 CD2 TYR A 13 0.865 -2.278 5.596 1.00 0.00 C ATOM 175 CE1 TYR A 13 0.251 -4.072 7.656 1.00 0.00 C ATOM 176 CE2 TYR A 13 -0.311 -3.035 5.537 1.00 0.00 C ATOM 177 CZ TYR A 13 -0.618 -3.931 6.568 1.00 0.00 C ATOM 178 OH TYR A 13 -1.778 -4.677 6.510 1.00 0.00 O ATOM 179 H TYR A 13 5.567 -1.257 5.385 1.00 0.00 H ATOM 180 HA TYR A 13 4.387 -3.126 7.365 1.00 0.00 H ATOM 181 HB2 TYR A 13 3.087 -1.143 7.722 1.00 0.00 H ATOM 182 HB3 TYR A 13 2.970 -0.830 5.991 1.00 0.00 H ATOM 183 HD1 TYR A 13 2.098 -3.423 8.554 1.00 0.00 H ATOM 184 HD2 TYR A 13 1.102 -1.586 4.802 1.00 0.00 H ATOM 185 HE1 TYR A 13 0.014 -4.764 8.450 1.00 0.00 H ATOM 186 HE2 TYR A 13 -0.982 -2.926 4.698 1.00 0.00 H ATOM 187 HH TYR A 13 -2.481 -4.165 6.914 1.00 0.00 H ATOM 188 N CYS A 14 3.775 -2.748 4.128 1.00 0.00 N ATOM 189 CA CYS A 14 3.558 -3.532 2.877 1.00 0.00 C ATOM 190 C CYS A 14 4.901 -3.879 2.227 1.00 0.00 C ATOM 191 O CYS A 14 5.708 -3.015 1.948 1.00 0.00 O ATOM 192 CB CYS A 14 2.737 -2.617 1.963 1.00 0.00 C ATOM 193 SG CYS A 14 3.606 -1.047 1.723 1.00 0.00 S ATOM 194 H CYS A 14 3.754 -1.768 4.104 1.00 0.00 H ATOM 195 HA CYS A 14 3.002 -4.430 3.092 1.00 0.00 H ATOM 196 HB2 CYS A 14 2.596 -3.099 1.007 1.00 0.00 H ATOM 197 HB3 CYS A 14 1.775 -2.430 2.415 1.00 0.00 H ATOM 198 N LEU A 15 5.145 -5.138 1.984 1.00 0.00 N ATOM 199 CA LEU A 15 6.436 -5.539 1.349 1.00 0.00 C ATOM 200 C LEU A 15 6.297 -5.546 -0.177 1.00 0.00 C ATOM 201 O LEU A 15 7.172 -5.099 -0.891 1.00 0.00 O ATOM 202 CB LEU A 15 6.725 -6.957 1.861 1.00 0.00 C ATOM 203 CG LEU A 15 6.590 -7.020 3.388 1.00 0.00 C ATOM 204 CD1 LEU A 15 7.371 -8.225 3.914 1.00 0.00 C ATOM 205 CD2 LEU A 15 7.152 -5.741 4.020 1.00 0.00 C ATOM 206 H LEU A 15 4.479 -5.819 2.214 1.00 0.00 H ATOM 207 HA LEU A 15 7.227 -4.871 1.652 1.00 0.00 H ATOM 208 HB2 LEU A 15 6.024 -7.645 1.414 1.00 0.00 H ATOM 209 HB3 LEU A 15 7.729 -7.239 1.581 1.00 0.00 H ATOM 210 HG LEU A 15 5.550 -7.131 3.652 1.00 0.00 H ATOM 211 HD11 LEU A 15 7.342 -8.229 4.994 1.00 0.00 H ATOM 212 HD12 LEU A 15 8.397 -8.163 3.581 1.00 0.00 H ATOM 213 HD13 LEU A 15 6.925 -9.134 3.539 1.00 0.00 H ATOM 214 HD21 LEU A 15 6.554 -4.896 3.713 1.00 0.00 H ATOM 215 HD22 LEU A 15 8.172 -5.598 3.697 1.00 0.00 H ATOM 216 HD23 LEU A 15 7.123 -5.830 5.097 1.00 0.00 H ATOM 217 N HIS A 16 5.207 -6.056 -0.680 1.00 0.00 N ATOM 218 CA HIS A 16 5.012 -6.101 -2.160 1.00 0.00 C ATOM 219 C HIS A 16 3.853 -5.188 -2.567 1.00 0.00 C ATOM 220 O HIS A 16 2.708 -5.591 -2.570 1.00 0.00 O ATOM 221 CB HIS A 16 4.680 -7.563 -2.477 1.00 0.00 C ATOM 222 CG HIS A 16 5.580 -8.464 -1.678 1.00 0.00 C ATOM 223 ND1 HIS A 16 5.334 -8.747 -0.344 1.00 0.00 N ATOM 224 CD2 HIS A 16 6.735 -9.133 -1.998 1.00 0.00 C ATOM 225 CE1 HIS A 16 6.319 -9.552 0.088 1.00 0.00 C ATOM 226 NE2 HIS A 16 7.201 -9.821 -0.880 1.00 0.00 N ATOM 227 H HIS A 16 4.517 -6.416 -0.087 1.00 0.00 H ATOM 228 HA HIS A 16 5.919 -5.810 -2.667 1.00 0.00 H ATOM 229 HB2 HIS A 16 3.651 -7.762 -2.218 1.00 0.00 H ATOM 230 HB3 HIS A 16 4.827 -7.749 -3.531 1.00 0.00 H ATOM 231 HD1 HIS A 16 4.579 -8.421 0.187 1.00 0.00 H ATOM 232 HD2 HIS A 16 7.209 -9.127 -2.967 1.00 0.00 H ATOM 233 HE1 HIS A 16 6.394 -9.926 1.098 1.00 0.00 H ATOM 234 N GLY A 17 4.139 -3.961 -2.907 1.00 0.00 N ATOM 235 CA GLY A 17 3.048 -3.030 -3.310 1.00 0.00 C ATOM 236 C GLY A 17 3.583 -1.597 -3.358 1.00 0.00 C ATOM 237 O GLY A 17 4.627 -1.333 -3.920 1.00 0.00 O ATOM 238 H GLY A 17 5.069 -3.653 -2.897 1.00 0.00 H ATOM 239 HA2 GLY A 17 2.679 -3.310 -4.287 1.00 0.00 H ATOM 240 HA3 GLY A 17 2.245 -3.086 -2.593 1.00 0.00 H ATOM 241 N GLN A 18 2.874 -0.671 -2.775 1.00 0.00 N ATOM 242 CA GLN A 18 3.341 0.745 -2.788 1.00 0.00 C ATOM 243 C GLN A 18 2.682 1.532 -1.651 1.00 0.00 C ATOM 244 O GLN A 18 1.571 1.247 -1.247 1.00 0.00 O ATOM 245 CB GLN A 18 2.903 1.295 -4.145 1.00 0.00 C ATOM 246 CG GLN A 18 3.949 0.938 -5.203 1.00 0.00 C ATOM 247 CD GLN A 18 4.206 2.151 -6.098 1.00 0.00 C ATOM 248 OE1 GLN A 18 3.914 2.124 -7.278 1.00 0.00 O ATOM 249 NE2 GLN A 18 4.745 3.223 -5.585 1.00 0.00 N ATOM 250 H GLN A 18 2.034 -0.905 -2.329 1.00 0.00 H ATOM 251 HA GLN A 18 4.415 0.789 -2.702 1.00 0.00 H ATOM 252 HB2 GLN A 18 1.950 0.863 -4.417 1.00 0.00 H ATOM 253 HB3 GLN A 18 2.807 2.369 -4.085 1.00 0.00 H ATOM 254 HG2 GLN A 18 4.868 0.647 -4.716 1.00 0.00 H ATOM 255 HG3 GLN A 18 3.586 0.119 -5.806 1.00 0.00 H ATOM 256 HE21 GLN A 18 4.979 3.246 -4.634 1.00 0.00 H ATOM 257 HE22 GLN A 18 4.912 4.006 -6.150 1.00 0.00 H ATOM 258 N CYS A 19 3.360 2.518 -1.131 1.00 0.00 N ATOM 259 CA CYS A 19 2.777 3.324 -0.020 1.00 0.00 C ATOM 260 C CYS A 19 1.985 4.509 -0.580 1.00 0.00 C ATOM 261 O CYS A 19 2.328 5.072 -1.599 1.00 0.00 O ATOM 262 CB CYS A 19 3.980 3.816 0.783 1.00 0.00 C ATOM 263 SG CYS A 19 3.667 3.571 2.549 1.00 0.00 S ATOM 264 H CYS A 19 4.254 2.731 -1.472 1.00 0.00 H ATOM 265 HA CYS A 19 2.147 2.708 0.601 1.00 0.00 H ATOM 266 HB2 CYS A 19 4.859 3.259 0.493 1.00 0.00 H ATOM 267 HB3 CYS A 19 4.139 4.867 0.588 1.00 0.00 H ATOM 268 N ILE A 20 0.925 4.889 0.081 1.00 0.00 N ATOM 269 CA ILE A 20 0.107 6.039 -0.411 1.00 0.00 C ATOM 270 C ILE A 20 -0.606 6.705 0.771 1.00 0.00 C ATOM 271 O ILE A 20 -0.290 6.452 1.917 1.00 0.00 O ATOM 272 CB ILE A 20 -0.921 5.447 -1.391 1.00 0.00 C ATOM 273 CG1 ILE A 20 -0.403 4.137 -2.001 1.00 0.00 C ATOM 274 CG2 ILE A 20 -1.177 6.445 -2.520 1.00 0.00 C ATOM 275 CD1 ILE A 20 -1.499 3.504 -2.860 1.00 0.00 C ATOM 276 H ILE A 20 0.666 4.421 0.902 1.00 0.00 H ATOM 277 HA ILE A 20 0.735 6.753 -0.921 1.00 0.00 H ATOM 278 HB ILE A 20 -1.847 5.261 -0.865 1.00 0.00 H ATOM 279 HG12 ILE A 20 0.461 4.343 -2.613 1.00 0.00 H ATOM 280 HG13 ILE A 20 -0.129 3.454 -1.212 1.00 0.00 H ATOM 281 HG21 ILE A 20 -1.051 7.451 -2.148 1.00 0.00 H ATOM 282 HG22 ILE A 20 -2.184 6.320 -2.889 1.00 0.00 H ATOM 283 HG23 ILE A 20 -0.476 6.267 -3.322 1.00 0.00 H ATOM 284 HD11 ILE A 20 -2.467 3.776 -2.465 1.00 0.00 H ATOM 285 HD12 ILE A 20 -1.393 2.430 -2.846 1.00 0.00 H ATOM 286 HD13 ILE A 20 -1.410 3.861 -3.875 1.00 0.00 H ATOM 287 N TYR A 21 -1.567 7.550 0.507 1.00 0.00 N ATOM 288 CA TYR A 21 -2.293 8.221 1.622 1.00 0.00 C ATOM 289 C TYR A 21 -3.713 8.586 1.182 1.00 0.00 C ATOM 290 O TYR A 21 -3.911 9.243 0.179 1.00 0.00 O ATOM 291 CB TYR A 21 -1.482 9.481 1.921 1.00 0.00 C ATOM 292 CG TYR A 21 -2.256 10.367 2.867 1.00 0.00 C ATOM 293 CD1 TYR A 21 -3.257 11.211 2.372 1.00 0.00 C ATOM 294 CD2 TYR A 21 -1.976 10.342 4.238 1.00 0.00 C ATOM 295 CE1 TYR A 21 -3.976 12.033 3.250 1.00 0.00 C ATOM 296 CE2 TYR A 21 -2.694 11.163 5.115 1.00 0.00 C ATOM 297 CZ TYR A 21 -3.694 12.009 4.621 1.00 0.00 C ATOM 298 OH TYR A 21 -4.401 12.820 5.485 1.00 0.00 O ATOM 299 H TYR A 21 -1.813 7.743 -0.423 1.00 0.00 H ATOM 300 HA TYR A 21 -2.320 7.585 2.493 1.00 0.00 H ATOM 301 HB2 TYR A 21 -0.541 9.205 2.375 1.00 0.00 H ATOM 302 HB3 TYR A 21 -1.295 10.015 1.002 1.00 0.00 H ATOM 303 HD1 TYR A 21 -3.472 11.229 1.313 1.00 0.00 H ATOM 304 HD2 TYR A 21 -1.204 9.689 4.620 1.00 0.00 H ATOM 305 HE1 TYR A 21 -4.748 12.685 2.869 1.00 0.00 H ATOM 306 HE2 TYR A 21 -2.477 11.144 6.172 1.00 0.00 H ATOM 307 HH TYR A 21 -5.283 12.454 5.579 1.00 0.00 H ATOM 308 N LEU A 22 -4.703 8.161 1.918 1.00 0.00 N ATOM 309 CA LEU A 22 -6.108 8.483 1.529 1.00 0.00 C ATOM 310 C LEU A 22 -6.541 9.820 2.133 1.00 0.00 C ATOM 311 O LEU A 22 -6.352 10.073 3.307 1.00 0.00 O ATOM 312 CB LEU A 22 -6.951 7.340 2.095 1.00 0.00 C ATOM 313 CG LEU A 22 -7.375 6.405 0.962 1.00 0.00 C ATOM 314 CD1 LEU A 22 -8.463 7.078 0.124 1.00 0.00 C ATOM 315 CD2 LEU A 22 -6.168 6.092 0.071 1.00 0.00 C ATOM 316 H LEU A 22 -4.523 7.627 2.723 1.00 0.00 H ATOM 317 HA LEU A 22 -6.202 8.510 0.455 1.00 0.00 H ATOM 318 HB2 LEU A 22 -6.373 6.788 2.821 1.00 0.00 H ATOM 319 HB3 LEU A 22 -7.831 7.745 2.571 1.00 0.00 H ATOM 320 HG LEU A 22 -7.760 5.489 1.382 1.00 0.00 H ATOM 321 HD11 LEU A 22 -9.190 7.534 0.779 1.00 0.00 H ATOM 322 HD12 LEU A 22 -8.950 6.338 -0.494 1.00 0.00 H ATOM 323 HD13 LEU A 22 -8.017 7.836 -0.503 1.00 0.00 H ATOM 324 HD21 LEU A 22 -5.319 5.846 0.689 1.00 0.00 H ATOM 325 HD22 LEU A 22 -5.934 6.955 -0.535 1.00 0.00 H ATOM 326 HD23 LEU A 22 -6.402 5.255 -0.569 1.00 0.00 H ATOM 327 N VAL A 23 -7.125 10.679 1.340 1.00 0.00 N ATOM 328 CA VAL A 23 -7.574 11.999 1.871 1.00 0.00 C ATOM 329 C VAL A 23 -9.015 11.909 2.380 1.00 0.00 C ATOM 330 O VAL A 23 -9.429 12.672 3.230 1.00 0.00 O ATOM 331 CB VAL A 23 -7.475 12.965 0.694 1.00 0.00 C ATOM 332 CG1 VAL A 23 -8.596 12.674 -0.305 1.00 0.00 C ATOM 333 CG2 VAL A 23 -7.609 14.399 1.211 1.00 0.00 C ATOM 334 H VAL A 23 -7.270 10.453 0.397 1.00 0.00 H ATOM 335 HA VAL A 23 -6.918 12.323 2.665 1.00 0.00 H ATOM 336 HB VAL A 23 -6.519 12.844 0.209 1.00 0.00 H ATOM 337 HG11 VAL A 23 -8.484 11.671 -0.689 1.00 0.00 H ATOM 338 HG12 VAL A 23 -8.541 13.380 -1.121 1.00 0.00 H ATOM 339 HG13 VAL A 23 -9.552 12.767 0.187 1.00 0.00 H ATOM 340 HG21 VAL A 23 -7.902 14.380 2.252 1.00 0.00 H ATOM 341 HG22 VAL A 23 -8.356 14.922 0.635 1.00 0.00 H ATOM 342 HG23 VAL A 23 -6.660 14.906 1.116 1.00 0.00 H ATOM 343 N ASP A 24 -9.779 10.972 1.884 1.00 0.00 N ATOM 344 CA ASP A 24 -11.184 10.832 2.367 1.00 0.00 C ATOM 345 C ASP A 24 -11.169 10.116 3.718 1.00 0.00 C ATOM 346 O ASP A 24 -12.139 10.109 4.450 1.00 0.00 O ATOM 347 CB ASP A 24 -11.890 9.981 1.310 1.00 0.00 C ATOM 348 CG ASP A 24 -11.539 10.505 -0.084 1.00 0.00 C ATOM 349 OD1 ASP A 24 -10.515 10.098 -0.609 1.00 0.00 O ATOM 350 OD2 ASP A 24 -12.300 11.304 -0.604 1.00 0.00 O ATOM 351 H ASP A 24 -9.428 10.355 1.210 1.00 0.00 H ATOM 352 HA ASP A 24 -11.657 11.798 2.450 1.00 0.00 H ATOM 353 HB2 ASP A 24 -11.567 8.954 1.401 1.00 0.00 H ATOM 354 HB3 ASP A 24 -12.957 10.039 1.456 1.00 0.00 H ATOM 355 N MET A 25 -10.051 9.533 4.053 1.00 0.00 N ATOM 356 CA MET A 25 -9.909 8.827 5.351 1.00 0.00 C ATOM 357 C MET A 25 -8.448 8.922 5.787 1.00 0.00 C ATOM 358 O MET A 25 -7.731 7.943 5.790 1.00 0.00 O ATOM 359 CB MET A 25 -10.300 7.375 5.070 1.00 0.00 C ATOM 360 CG MET A 25 -10.918 6.760 6.326 1.00 0.00 C ATOM 361 SD MET A 25 -12.710 7.004 6.300 1.00 0.00 S ATOM 362 CE MET A 25 -13.146 5.398 5.591 1.00 0.00 C ATOM 363 H MET A 25 -9.285 9.572 3.446 1.00 0.00 H ATOM 364 HA MET A 25 -10.562 9.258 6.096 1.00 0.00 H ATOM 365 HB2 MET A 25 -11.020 7.347 4.263 1.00 0.00 H ATOM 366 HB3 MET A 25 -9.422 6.814 4.790 1.00 0.00 H ATOM 367 HG2 MET A 25 -10.698 5.703 6.355 1.00 0.00 H ATOM 368 HG3 MET A 25 -10.502 7.238 7.202 1.00 0.00 H ATOM 369 HE1 MET A 25 -13.630 4.792 6.344 1.00 0.00 H ATOM 370 HE2 MET A 25 -12.253 4.898 5.251 1.00 0.00 H ATOM 371 HE3 MET A 25 -13.815 5.544 4.753 1.00 0.00 H ATOM 372 N SER A 26 -8.008 10.114 6.117 1.00 0.00 N ATOM 373 CA SER A 26 -6.586 10.335 6.527 1.00 0.00 C ATOM 374 C SER A 26 -5.992 9.090 7.186 1.00 0.00 C ATOM 375 O SER A 26 -6.053 8.912 8.386 1.00 0.00 O ATOM 376 CB SER A 26 -6.638 11.497 7.515 1.00 0.00 C ATOM 377 OG SER A 26 -7.667 11.259 8.467 1.00 0.00 O ATOM 378 H SER A 26 -8.620 10.878 6.072 1.00 0.00 H ATOM 379 HA SER A 26 -5.995 10.618 5.671 1.00 0.00 H ATOM 380 HB2 SER A 26 -5.694 11.581 8.026 1.00 0.00 H ATOM 381 HB3 SER A 26 -6.838 12.416 6.976 1.00 0.00 H ATOM 382 HG SER A 26 -7.423 10.486 8.980 1.00 0.00 H ATOM 383 N GLN A 27 -5.416 8.230 6.394 1.00 0.00 N ATOM 384 CA GLN A 27 -4.805 6.987 6.936 1.00 0.00 C ATOM 385 C GLN A 27 -3.802 6.430 5.922 1.00 0.00 C ATOM 386 O GLN A 27 -3.974 6.573 4.725 1.00 0.00 O ATOM 387 CB GLN A 27 -5.977 6.023 7.130 1.00 0.00 C ATOM 388 CG GLN A 27 -5.451 4.592 7.250 1.00 0.00 C ATOM 389 CD GLN A 27 -5.989 3.957 8.533 1.00 0.00 C ATOM 390 OE1 GLN A 27 -5.242 3.389 9.304 1.00 0.00 O ATOM 391 NE2 GLN A 27 -7.266 4.028 8.795 1.00 0.00 N ATOM 392 H GLN A 27 -5.384 8.405 5.431 1.00 0.00 H ATOM 393 HA GLN A 27 -4.322 7.182 7.881 1.00 0.00 H ATOM 394 HB2 GLN A 27 -6.514 6.286 8.030 1.00 0.00 H ATOM 395 HB3 GLN A 27 -6.641 6.090 6.282 1.00 0.00 H ATOM 396 HG2 GLN A 27 -5.777 4.017 6.396 1.00 0.00 H ATOM 397 HG3 GLN A 27 -4.372 4.608 7.284 1.00 0.00 H ATOM 398 HE21 GLN A 27 -7.869 4.487 8.174 1.00 0.00 H ATOM 399 HE22 GLN A 27 -7.621 3.625 9.614 1.00 0.00 H ATOM 400 N ASN A 28 -2.757 5.801 6.383 1.00 0.00 N ATOM 401 CA ASN A 28 -1.750 5.244 5.435 1.00 0.00 C ATOM 402 C ASN A 28 -2.407 4.224 4.504 1.00 0.00 C ATOM 403 O ASN A 28 -3.066 3.302 4.941 1.00 0.00 O ATOM 404 CB ASN A 28 -0.700 4.568 6.317 1.00 0.00 C ATOM 405 CG ASN A 28 0.425 5.557 6.622 1.00 0.00 C ATOM 406 OD1 ASN A 28 1.058 6.072 5.722 1.00 0.00 O ATOM 407 ND2 ASN A 28 0.703 5.846 7.864 1.00 0.00 N ATOM 408 H ASN A 28 -2.632 5.698 7.350 1.00 0.00 H ATOM 409 HA ASN A 28 -1.295 6.037 4.863 1.00 0.00 H ATOM 410 HB2 ASN A 28 -1.160 4.246 7.241 1.00 0.00 H ATOM 411 HB3 ASN A 28 -0.294 3.711 5.800 1.00 0.00 H ATOM 412 HD21 ASN A 28 0.193 5.430 8.590 1.00 0.00 H ATOM 413 HD22 ASN A 28 1.421 6.480 8.070 1.00 0.00 H ATOM 414 N TYR A 29 -2.231 4.382 3.222 1.00 0.00 N ATOM 415 CA TYR A 29 -2.843 3.423 2.261 1.00 0.00 C ATOM 416 C TYR A 29 -1.753 2.706 1.464 1.00 0.00 C ATOM 417 O TYR A 29 -1.091 3.295 0.635 1.00 0.00 O ATOM 418 CB TYR A 29 -3.702 4.285 1.339 1.00 0.00 C ATOM 419 CG TYR A 29 -4.421 3.400 0.348 1.00 0.00 C ATOM 420 CD1 TYR A 29 -3.703 2.750 -0.664 1.00 0.00 C ATOM 421 CD2 TYR A 29 -5.808 3.230 0.441 1.00 0.00 C ATOM 422 CE1 TYR A 29 -4.372 1.932 -1.582 1.00 0.00 C ATOM 423 CE2 TYR A 29 -6.476 2.412 -0.478 1.00 0.00 C ATOM 424 CZ TYR A 29 -5.758 1.764 -1.488 1.00 0.00 C ATOM 425 OH TYR A 29 -6.417 0.957 -2.395 1.00 0.00 O ATOM 426 H TYR A 29 -1.695 5.134 2.891 1.00 0.00 H ATOM 427 HA TYR A 29 -3.464 2.712 2.781 1.00 0.00 H ATOM 428 HB2 TYR A 29 -4.424 4.828 1.929 1.00 0.00 H ATOM 429 HB3 TYR A 29 -3.073 4.982 0.807 1.00 0.00 H ATOM 430 HD1 TYR A 29 -2.632 2.879 -0.736 1.00 0.00 H ATOM 431 HD2 TYR A 29 -6.363 3.732 1.220 1.00 0.00 H ATOM 432 HE1 TYR A 29 -3.818 1.430 -2.361 1.00 0.00 H ATOM 433 HE2 TYR A 29 -7.546 2.282 -0.407 1.00 0.00 H ATOM 434 HH TYR A 29 -6.708 1.508 -3.126 1.00 0.00 H ATOM 435 N CYS A 30 -1.560 1.440 1.708 1.00 0.00 N ATOM 436 CA CYS A 30 -0.510 0.689 0.961 1.00 0.00 C ATOM 437 C CYS A 30 -1.157 -0.353 0.046 1.00 0.00 C ATOM 438 O CYS A 30 -1.699 -1.340 0.502 1.00 0.00 O ATOM 439 CB CYS A 30 0.332 0.002 2.035 1.00 0.00 C ATOM 440 SG CYS A 30 1.684 1.095 2.538 1.00 0.00 S ATOM 441 H CYS A 30 -2.105 0.982 2.382 1.00 0.00 H ATOM 442 HA CYS A 30 0.104 1.366 0.388 1.00 0.00 H ATOM 443 HB2 CYS A 30 -0.286 -0.222 2.891 1.00 0.00 H ATOM 444 HB3 CYS A 30 0.743 -0.915 1.638 1.00 0.00 H ATOM 445 N ARG A 31 -1.097 -0.148 -1.241 1.00 0.00 N ATOM 446 CA ARG A 31 -1.705 -1.140 -2.176 1.00 0.00 C ATOM 447 C ARG A 31 -0.743 -2.310 -2.388 1.00 0.00 C ATOM 448 O ARG A 31 0.389 -2.128 -2.790 1.00 0.00 O ATOM 449 CB ARG A 31 -1.927 -0.384 -3.489 1.00 0.00 C ATOM 450 CG ARG A 31 -2.168 -1.388 -4.622 1.00 0.00 C ATOM 451 CD ARG A 31 -3.514 -1.097 -5.291 1.00 0.00 C ATOM 452 NE ARG A 31 -3.323 0.209 -5.982 1.00 0.00 N ATOM 453 CZ ARG A 31 -4.187 0.605 -6.877 1.00 0.00 C ATOM 454 NH1 ARG A 31 -4.027 0.274 -8.129 1.00 0.00 N ATOM 455 NH2 ARG A 31 -5.209 1.334 -6.519 1.00 0.00 N ATOM 456 H ARG A 31 -0.650 0.651 -1.592 1.00 0.00 H ATOM 457 HA ARG A 31 -2.647 -1.493 -1.789 1.00 0.00 H ATOM 458 HB2 ARG A 31 -2.787 0.263 -3.391 1.00 0.00 H ATOM 459 HB3 ARG A 31 -1.055 0.208 -3.718 1.00 0.00 H ATOM 460 HG2 ARG A 31 -1.377 -1.301 -5.353 1.00 0.00 H ATOM 461 HG3 ARG A 31 -2.179 -2.390 -4.221 1.00 0.00 H ATOM 462 HD2 ARG A 31 -3.753 -1.874 -6.006 1.00 0.00 H ATOM 463 HD3 ARG A 31 -4.293 -1.013 -4.550 1.00 0.00 H ATOM 464 HE ARG A 31 -2.550 0.769 -5.765 1.00 0.00 H ATOM 465 HH11 ARG A 31 -3.242 -0.283 -8.403 1.00 0.00 H ATOM 466 HH12 ARG A 31 -4.688 0.578 -8.815 1.00 0.00 H ATOM 467 HH21 ARG A 31 -5.330 1.588 -5.559 1.00 0.00 H ATOM 468 HH22 ARG A 31 -5.870 1.638 -7.204 1.00 0.00 H ATOM 469 N CYS A 32 -1.183 -3.507 -2.122 1.00 0.00 N ATOM 470 CA CYS A 32 -0.285 -4.684 -2.313 1.00 0.00 C ATOM 471 C CYS A 32 -0.232 -5.075 -3.790 1.00 0.00 C ATOM 472 O CYS A 32 -0.881 -4.475 -4.626 1.00 0.00 O ATOM 473 CB CYS A 32 -0.900 -5.812 -1.480 1.00 0.00 C ATOM 474 SG CYS A 32 -0.673 -5.449 0.279 1.00 0.00 S ATOM 475 H CYS A 32 -2.099 -3.629 -1.800 1.00 0.00 H ATOM 476 HA CYS A 32 0.706 -4.460 -1.950 1.00 0.00 H ATOM 477 HB2 CYS A 32 -1.955 -5.898 -1.700 1.00 0.00 H ATOM 478 HB3 CYS A 32 -0.410 -6.743 -1.720 1.00 0.00 H ATOM 479 N GLU A 33 0.537 -6.073 -4.120 1.00 0.00 N ATOM 480 CA GLU A 33 0.636 -6.501 -5.542 1.00 0.00 C ATOM 481 C GLU A 33 -0.558 -7.382 -5.912 1.00 0.00 C ATOM 482 O GLU A 33 -0.722 -8.471 -5.398 1.00 0.00 O ATOM 483 CB GLU A 33 1.941 -7.295 -5.620 1.00 0.00 C ATOM 484 CG GLU A 33 1.953 -8.142 -6.893 1.00 0.00 C ATOM 485 CD GLU A 33 3.394 -8.521 -7.239 1.00 0.00 C ATOM 486 OE1 GLU A 33 3.951 -9.353 -6.541 1.00 0.00 O ATOM 487 OE2 GLU A 33 3.916 -7.973 -8.195 1.00 0.00 O ATOM 488 H GLU A 33 1.052 -6.542 -3.432 1.00 0.00 H ATOM 489 HA GLU A 33 0.688 -5.642 -6.192 1.00 0.00 H ATOM 490 HB2 GLU A 33 2.777 -6.611 -5.634 1.00 0.00 H ATOM 491 HB3 GLU A 33 2.018 -7.941 -4.760 1.00 0.00 H ATOM 492 HG2 GLU A 33 1.371 -9.038 -6.732 1.00 0.00 H ATOM 493 HG3 GLU A 33 1.526 -7.577 -7.707 1.00 0.00 H ATOM 494 N VAL A 34 -1.391 -6.920 -6.801 1.00 0.00 N ATOM 495 CA VAL A 34 -2.573 -7.731 -7.205 1.00 0.00 C ATOM 496 C VAL A 34 -2.139 -9.169 -7.499 1.00 0.00 C ATOM 497 O VAL A 34 -1.574 -9.459 -8.535 1.00 0.00 O ATOM 498 CB VAL A 34 -3.109 -7.057 -8.469 1.00 0.00 C ATOM 499 CG1 VAL A 34 -4.396 -7.752 -8.911 1.00 0.00 C ATOM 500 CG2 VAL A 34 -3.409 -5.584 -8.175 1.00 0.00 C ATOM 501 H VAL A 34 -1.237 -6.040 -7.203 1.00 0.00 H ATOM 502 HA VAL A 34 -3.324 -7.715 -6.430 1.00 0.00 H ATOM 503 HB VAL A 34 -2.372 -7.126 -9.255 1.00 0.00 H ATOM 504 HG11 VAL A 34 -4.375 -7.900 -9.981 1.00 0.00 H ATOM 505 HG12 VAL A 34 -5.244 -7.137 -8.649 1.00 0.00 H ATOM 506 HG13 VAL A 34 -4.477 -8.708 -8.416 1.00 0.00 H ATOM 507 HG21 VAL A 34 -4.383 -5.331 -8.565 1.00 0.00 H ATOM 508 HG22 VAL A 34 -2.661 -4.963 -8.645 1.00 0.00 H ATOM 509 HG23 VAL A 34 -3.395 -5.419 -7.107 1.00 0.00 H ATOM 510 N GLY A 35 -2.395 -10.072 -6.592 1.00 0.00 N ATOM 511 CA GLY A 35 -1.992 -11.489 -6.815 1.00 0.00 C ATOM 512 C GLY A 35 -1.584 -12.125 -5.483 1.00 0.00 C ATOM 513 O GLY A 35 -1.417 -13.324 -5.383 1.00 0.00 O ATOM 514 H GLY A 35 -2.850 -9.817 -5.762 1.00 0.00 H ATOM 515 HA2 GLY A 35 -2.822 -12.036 -7.238 1.00 0.00 H ATOM 516 HA3 GLY A 35 -1.155 -11.522 -7.496 1.00 0.00 H ATOM 517 N TYR A 36 -1.423 -11.333 -4.457 1.00 0.00 N ATOM 518 CA TYR A 36 -1.026 -11.897 -3.134 1.00 0.00 C ATOM 519 C TYR A 36 -2.248 -12.497 -2.435 1.00 0.00 C ATOM 520 O TYR A 36 -3.372 -12.282 -2.843 1.00 0.00 O ATOM 521 CB TYR A 36 -0.478 -10.704 -2.346 1.00 0.00 C ATOM 522 CG TYR A 36 1.024 -10.819 -2.251 1.00 0.00 C ATOM 523 CD1 TYR A 36 1.833 -10.330 -3.285 1.00 0.00 C ATOM 524 CD2 TYR A 36 1.609 -11.424 -1.133 1.00 0.00 C ATOM 525 CE1 TYR A 36 3.226 -10.446 -3.199 1.00 0.00 C ATOM 526 CE2 TYR A 36 3.000 -11.543 -1.051 1.00 0.00 C ATOM 527 CZ TYR A 36 3.808 -11.054 -2.082 1.00 0.00 C ATOM 528 OH TYR A 36 5.180 -11.174 -1.999 1.00 0.00 O ATOM 529 H TYR A 36 -1.561 -10.368 -4.556 1.00 0.00 H ATOM 530 HA TYR A 36 -0.259 -12.643 -3.256 1.00 0.00 H ATOM 531 HB2 TYR A 36 -0.739 -9.786 -2.853 1.00 0.00 H ATOM 532 HB3 TYR A 36 -0.903 -10.702 -1.354 1.00 0.00 H ATOM 533 HD1 TYR A 36 1.386 -9.859 -4.147 1.00 0.00 H ATOM 534 HD2 TYR A 36 0.986 -11.800 -0.333 1.00 0.00 H ATOM 535 HE1 TYR A 36 3.850 -10.069 -3.996 1.00 0.00 H ATOM 536 HE2 TYR A 36 3.450 -12.010 -0.190 1.00 0.00 H ATOM 537 HH TYR A 36 5.477 -11.700 -2.746 1.00 0.00 H ATOM 538 N THR A 37 -2.044 -13.252 -1.389 1.00 0.00 N ATOM 539 CA THR A 37 -3.216 -13.860 -0.684 1.00 0.00 C ATOM 540 C THR A 37 -3.442 -13.180 0.666 1.00 0.00 C ATOM 541 O THR A 37 -3.863 -13.798 1.624 1.00 0.00 O ATOM 542 CB THR A 37 -2.877 -15.345 -0.493 1.00 0.00 C ATOM 543 OG1 THR A 37 -3.648 -15.868 0.580 1.00 0.00 O ATOM 544 CG2 THR A 37 -1.389 -15.518 -0.179 1.00 0.00 C ATOM 545 H THR A 37 -1.129 -13.418 -1.070 1.00 0.00 H ATOM 546 HA THR A 37 -4.100 -13.768 -1.294 1.00 0.00 H ATOM 547 HB THR A 37 -3.116 -15.883 -1.396 1.00 0.00 H ATOM 548 HG1 THR A 37 -4.568 -15.644 0.421 1.00 0.00 H ATOM 549 HG21 THR A 37 -0.831 -15.590 -1.100 1.00 0.00 H ATOM 550 HG22 THR A 37 -1.246 -16.419 0.397 1.00 0.00 H ATOM 551 HG23 THR A 37 -1.039 -14.668 0.386 1.00 0.00 H ATOM 552 N GLY A 38 -3.174 -11.909 0.749 1.00 0.00 N ATOM 553 CA GLY A 38 -3.381 -11.187 2.035 1.00 0.00 C ATOM 554 C GLY A 38 -3.471 -9.685 1.766 1.00 0.00 C ATOM 555 O GLY A 38 -2.967 -9.190 0.778 1.00 0.00 O ATOM 556 H GLY A 38 -2.840 -11.426 -0.037 1.00 0.00 H ATOM 557 HA2 GLY A 38 -4.298 -11.528 2.494 1.00 0.00 H ATOM 558 HA3 GLY A 38 -2.551 -11.383 2.695 1.00 0.00 H ATOM 559 N VAL A 39 -4.101 -8.952 2.643 1.00 0.00 N ATOM 560 CA VAL A 39 -4.212 -7.479 2.443 1.00 0.00 C ATOM 561 C VAL A 39 -2.990 -6.780 3.043 1.00 0.00 C ATOM 562 O VAL A 39 -3.075 -5.676 3.546 1.00 0.00 O ATOM 563 CB VAL A 39 -5.483 -7.073 3.189 1.00 0.00 C ATOM 564 CG1 VAL A 39 -5.258 -7.221 4.694 1.00 0.00 C ATOM 565 CG2 VAL A 39 -5.819 -5.616 2.865 1.00 0.00 C ATOM 566 H VAL A 39 -4.494 -9.370 3.438 1.00 0.00 H ATOM 567 HA VAL A 39 -4.307 -7.246 1.394 1.00 0.00 H ATOM 568 HB VAL A 39 -6.299 -7.711 2.882 1.00 0.00 H ATOM 569 HG11 VAL A 39 -6.007 -7.882 5.106 1.00 0.00 H ATOM 570 HG12 VAL A 39 -5.332 -6.253 5.167 1.00 0.00 H ATOM 571 HG13 VAL A 39 -4.276 -7.635 4.872 1.00 0.00 H ATOM 572 HG21 VAL A 39 -5.158 -4.963 3.417 1.00 0.00 H ATOM 573 HG22 VAL A 39 -6.842 -5.412 3.144 1.00 0.00 H ATOM 574 HG23 VAL A 39 -5.693 -5.444 1.806 1.00 0.00 H ATOM 575 N ARG A 40 -1.853 -7.419 2.996 1.00 0.00 N ATOM 576 CA ARG A 40 -0.622 -6.807 3.566 1.00 0.00 C ATOM 577 C ARG A 40 0.604 -7.276 2.771 1.00 0.00 C ATOM 578 O ARG A 40 1.724 -7.206 3.234 1.00 0.00 O ATOM 579 CB ARG A 40 -0.580 -7.309 5.009 1.00 0.00 C ATOM 580 CG ARG A 40 0.681 -6.785 5.704 1.00 0.00 C ATOM 581 CD ARG A 40 1.472 -7.946 6.322 1.00 0.00 C ATOM 582 NE ARG A 40 1.343 -9.084 5.366 1.00 0.00 N ATOM 583 CZ ARG A 40 1.182 -10.296 5.818 1.00 0.00 C ATOM 584 NH1 ARG A 40 1.819 -10.686 6.889 1.00 0.00 N ATOM 585 NH2 ARG A 40 0.382 -11.121 5.199 1.00 0.00 N ATOM 586 H ARG A 40 -1.810 -8.307 2.590 1.00 0.00 H ATOM 587 HA ARG A 40 -0.691 -5.732 3.553 1.00 0.00 H ATOM 588 HB2 ARG A 40 -1.450 -6.950 5.533 1.00 0.00 H ATOM 589 HB3 ARG A 40 -0.583 -8.384 5.015 1.00 0.00 H ATOM 590 HG2 ARG A 40 1.300 -6.267 4.990 1.00 0.00 H ATOM 591 HG3 ARG A 40 0.394 -6.099 6.486 1.00 0.00 H ATOM 592 HD2 ARG A 40 2.510 -7.668 6.438 1.00 0.00 H ATOM 593 HD3 ARG A 40 1.047 -8.216 7.274 1.00 0.00 H ATOM 594 HE ARG A 40 1.368 -8.920 4.397 1.00 0.00 H ATOM 595 HH11 ARG A 40 2.433 -10.055 7.362 1.00 0.00 H ATOM 596 HH12 ARG A 40 1.694 -11.616 7.235 1.00 0.00 H ATOM 597 HH21 ARG A 40 -0.106 -10.822 4.378 1.00 0.00 H ATOM 598 HH22 ARG A 40 0.257 -12.051 5.545 1.00 0.00 H ATOM 599 N CYS A 41 0.384 -7.744 1.568 1.00 0.00 N ATOM 600 CA CYS A 41 1.506 -8.221 0.699 1.00 0.00 C ATOM 601 C CYS A 41 2.656 -8.797 1.529 1.00 0.00 C ATOM 602 O CYS A 41 3.534 -8.088 1.981 1.00 0.00 O ATOM 603 CB CYS A 41 1.968 -6.997 -0.100 1.00 0.00 C ATOM 604 SG CYS A 41 2.232 -5.586 1.003 1.00 0.00 S ATOM 605 H CYS A 41 -0.533 -7.779 1.227 1.00 0.00 H ATOM 606 HA CYS A 41 1.141 -8.973 0.016 1.00 0.00 H ATOM 607 HB2 CYS A 41 2.892 -7.230 -0.605 1.00 0.00 H ATOM 608 HB3 CYS A 41 1.217 -6.743 -0.831 1.00 0.00 H ATOM 609 N GLU A 42 2.655 -10.085 1.719 1.00 0.00 N ATOM 610 CA GLU A 42 3.744 -10.740 2.505 1.00 0.00 C ATOM 611 C GLU A 42 3.903 -12.196 2.064 1.00 0.00 C ATOM 612 O GLU A 42 4.999 -12.715 1.989 1.00 0.00 O ATOM 613 CB GLU A 42 3.292 -10.666 3.960 1.00 0.00 C ATOM 614 CG GLU A 42 4.391 -11.227 4.866 1.00 0.00 C ATOM 615 CD GLU A 42 4.398 -12.754 4.776 1.00 0.00 C ATOM 616 OE1 GLU A 42 3.359 -13.347 5.014 1.00 0.00 O ATOM 617 OE2 GLU A 42 5.444 -13.304 4.469 1.00 0.00 O ATOM 618 H GLU A 42 1.937 -10.626 1.334 1.00 0.00 H ATOM 619 HA GLU A 42 4.673 -10.206 2.380 1.00 0.00 H ATOM 620 HB2 GLU A 42 3.099 -9.639 4.223 1.00 0.00 H ATOM 621 HB3 GLU A 42 2.393 -11.249 4.086 1.00 0.00 H ATOM 622 HG2 GLU A 42 5.350 -10.842 4.549 1.00 0.00 H ATOM 623 HG3 GLU A 42 4.204 -10.930 5.887 1.00 0.00 H ATOM 624 N HIS A 43 2.819 -12.854 1.750 1.00 0.00 N ATOM 625 CA HIS A 43 2.917 -14.266 1.291 1.00 0.00 C ATOM 626 C HIS A 43 2.274 -14.403 -0.095 1.00 0.00 C ATOM 627 O HIS A 43 1.088 -14.181 -0.281 1.00 0.00 O ATOM 628 CB HIS A 43 2.189 -15.111 2.346 1.00 0.00 C ATOM 629 CG HIS A 43 0.795 -14.593 2.587 1.00 0.00 C ATOM 630 ND1 HIS A 43 -0.325 -15.367 2.341 1.00 0.00 N ATOM 631 CD2 HIS A 43 0.324 -13.398 3.075 1.00 0.00 C ATOM 632 CE1 HIS A 43 -1.406 -14.640 2.677 1.00 0.00 C ATOM 633 NE2 HIS A 43 -1.066 -13.430 3.131 1.00 0.00 N ATOM 634 H HIS A 43 1.949 -12.417 1.800 1.00 0.00 H ATOM 635 HA HIS A 43 3.954 -14.560 1.242 1.00 0.00 H ATOM 636 HB2 HIS A 43 2.132 -16.133 2.003 1.00 0.00 H ATOM 637 HB3 HIS A 43 2.746 -15.079 3.272 1.00 0.00 H ATOM 638 HD1 HIS A 43 -0.329 -16.284 1.995 1.00 0.00 H ATOM 639 HD2 HIS A 43 0.939 -12.562 3.371 1.00 0.00 H ATOM 640 HE1 HIS A 43 -2.423 -14.989 2.585 1.00 0.00 H ATOM 641 N PHE A 44 3.070 -14.750 -1.071 1.00 0.00 N ATOM 642 CA PHE A 44 2.558 -14.891 -2.466 1.00 0.00 C ATOM 643 C PHE A 44 1.845 -16.235 -2.642 1.00 0.00 C ATOM 644 O PHE A 44 2.466 -17.278 -2.686 1.00 0.00 O ATOM 645 CB PHE A 44 3.822 -14.830 -3.327 1.00 0.00 C ATOM 646 CG PHE A 44 3.465 -14.630 -4.783 1.00 0.00 C ATOM 647 CD1 PHE A 44 2.733 -13.506 -5.183 1.00 0.00 C ATOM 648 CD2 PHE A 44 3.882 -15.566 -5.738 1.00 0.00 C ATOM 649 CE1 PHE A 44 2.419 -13.317 -6.534 1.00 0.00 C ATOM 650 CE2 PHE A 44 3.565 -15.379 -7.089 1.00 0.00 C ATOM 651 CZ PHE A 44 2.835 -14.253 -7.487 1.00 0.00 C ATOM 652 H PHE A 44 4.020 -14.904 -0.888 1.00 0.00 H ATOM 653 HA PHE A 44 1.900 -14.075 -2.714 1.00 0.00 H ATOM 654 HB2 PHE A 44 4.436 -14.004 -2.994 1.00 0.00 H ATOM 655 HB3 PHE A 44 4.374 -15.751 -3.218 1.00 0.00 H ATOM 656 HD1 PHE A 44 2.411 -12.784 -4.451 1.00 0.00 H ATOM 657 HD2 PHE A 44 4.445 -16.436 -5.431 1.00 0.00 H ATOM 658 HE1 PHE A 44 1.855 -12.448 -6.841 1.00 0.00 H ATOM 659 HE2 PHE A 44 3.887 -16.102 -7.823 1.00 0.00 H ATOM 660 HZ PHE A 44 2.593 -14.107 -8.530 1.00 0.00 H ATOM 661 N PHE A 45 0.545 -16.213 -2.749 1.00 0.00 N ATOM 662 CA PHE A 45 -0.212 -17.484 -2.930 1.00 0.00 C ATOM 663 C PHE A 45 0.116 -18.082 -4.304 1.00 0.00 C ATOM 664 O PHE A 45 0.104 -19.283 -4.494 1.00 0.00 O ATOM 665 CB PHE A 45 -1.692 -17.069 -2.809 1.00 0.00 C ATOM 666 CG PHE A 45 -2.467 -17.394 -4.068 1.00 0.00 C ATOM 667 CD1 PHE A 45 -2.668 -18.726 -4.449 1.00 0.00 C ATOM 668 CD2 PHE A 45 -2.984 -16.356 -4.851 1.00 0.00 C ATOM 669 CE1 PHE A 45 -3.386 -19.018 -5.614 1.00 0.00 C ATOM 670 CE2 PHE A 45 -3.702 -16.648 -6.015 1.00 0.00 C ATOM 671 CZ PHE A 45 -3.904 -17.980 -6.398 1.00 0.00 C ATOM 672 H PHE A 45 0.066 -15.359 -2.716 1.00 0.00 H ATOM 673 HA PHE A 45 0.039 -18.181 -2.146 1.00 0.00 H ATOM 674 HB2 PHE A 45 -2.139 -17.589 -1.975 1.00 0.00 H ATOM 675 HB3 PHE A 45 -1.744 -16.006 -2.630 1.00 0.00 H ATOM 676 HD1 PHE A 45 -2.269 -19.527 -3.844 1.00 0.00 H ATOM 677 HD2 PHE A 45 -2.827 -15.330 -4.554 1.00 0.00 H ATOM 678 HE1 PHE A 45 -3.542 -20.046 -5.909 1.00 0.00 H ATOM 679 HE2 PHE A 45 -4.101 -15.846 -6.620 1.00 0.00 H ATOM 680 HZ PHE A 45 -4.458 -18.205 -7.296 1.00 0.00 H ATOM 681 N LEU A 46 0.408 -17.246 -5.259 1.00 0.00 N ATOM 682 CA LEU A 46 0.738 -17.747 -6.623 1.00 0.00 C ATOM 683 C LEU A 46 2.190 -18.228 -6.672 1.00 0.00 C ATOM 684 O LEU A 46 2.672 -18.703 -5.656 1.00 0.00 O ATOM 685 CB LEU A 46 0.539 -16.541 -7.542 1.00 0.00 C ATOM 686 CG LEU A 46 -0.953 -16.227 -7.658 1.00 0.00 C ATOM 687 CD1 LEU A 46 -1.153 -14.711 -7.695 1.00 0.00 C ATOM 688 CD2 LEU A 46 -1.506 -16.845 -8.945 1.00 0.00 C ATOM 689 OXT LEU A 46 2.796 -18.116 -7.726 1.00 0.00 O ATOM 690 H LEU A 46 0.410 -16.283 -5.077 1.00 0.00 H ATOM 691 HA LEU A 46 0.066 -18.541 -6.906 1.00 0.00 H ATOM 692 HB2 LEU A 46 1.054 -15.687 -7.131 1.00 0.00 H ATOM 693 HB3 LEU A 46 0.936 -16.763 -8.520 1.00 0.00 H ATOM 694 HG LEU A 46 -1.474 -16.637 -6.806 1.00 0.00 H ATOM 695 HD11 LEU A 46 -0.385 -14.231 -7.107 1.00 0.00 H ATOM 696 HD12 LEU A 46 -2.123 -14.465 -7.289 1.00 0.00 H ATOM 697 HD13 LEU A 46 -1.094 -14.364 -8.717 1.00 0.00 H ATOM 698 HD21 LEU A 46 -1.079 -16.341 -9.798 1.00 0.00 H ATOM 699 HD22 LEU A 46 -2.581 -16.737 -8.963 1.00 0.00 H ATOM 700 HD23 LEU A 46 -1.249 -17.893 -8.980 1.00 0.00 H TER 701 LEU A 46