ATOM 1 N CYS A 1 17.372 -1.642 2.578 1.00 0.00 N ATOM 2 CA CYS A 1 16.741 -2.829 1.978 1.00 0.00 C ATOM 3 C CYS A 1 17.665 -4.045 2.073 1.00 0.00 C ATOM 4 O CYS A 1 17.457 -4.903 2.929 1.00 0.00 O ATOM 5 CB CYS A 1 16.302 -2.535 0.536 1.00 0.00 C ATOM 6 SG CYS A 1 15.530 -3.905 -0.370 1.00 0.00 S ATOM 7 H1 CYS A 1 17.612 -1.838 3.539 1.00 0.00 H ATOM 8 H2 CYS A 1 18.209 -1.410 2.063 1.00 0.00 H ATOM 9 H3 CYS A 1 16.729 -0.865 2.544 1.00 0.00 H ATOM 10 HA CYS A 1 15.844 -3.037 2.562 1.00 0.00 H ATOM 11 HB2 CYS A 1 15.589 -1.710 0.558 1.00 0.00 H ATOM 12 HB3 CYS A 1 17.167 -2.205 -0.040 1.00 0.00 H ATOM 13 N SER A 2 18.686 -4.098 1.204 1.00 0.00 N ATOM 14 CA SER A 2 19.708 -5.136 1.150 1.00 0.00 C ATOM 15 C SER A 2 19.096 -6.527 0.948 1.00 0.00 C ATOM 16 O SER A 2 18.825 -6.915 -0.187 1.00 0.00 O ATOM 17 CB SER A 2 20.644 -5.043 2.365 1.00 0.00 C ATOM 18 OG SER A 2 21.287 -3.787 2.381 1.00 0.00 O ATOM 19 H SER A 2 18.782 -3.343 0.541 1.00 0.00 H ATOM 20 HA SER A 2 20.317 -4.932 0.267 1.00 0.00 H ATOM 21 HB2 SER A 2 20.094 -5.160 3.299 1.00 0.00 H ATOM 22 HB3 SER A 2 21.404 -5.822 2.300 1.00 0.00 H ATOM 23 HG SER A 2 21.874 -3.754 3.141 1.00 0.00 H ATOM 24 N ASN A 3 18.887 -7.275 2.040 1.00 0.00 N ATOM 25 CA ASN A 3 18.347 -8.625 2.011 1.00 0.00 C ATOM 26 C ASN A 3 16.877 -8.588 1.598 1.00 0.00 C ATOM 27 O ASN A 3 16.064 -7.955 2.271 1.00 0.00 O ATOM 28 CB ASN A 3 18.504 -9.270 3.393 1.00 0.00 C ATOM 29 CG ASN A 3 19.968 -9.336 3.823 1.00 0.00 C ATOM 30 OD1 ASN A 3 20.404 -8.556 4.667 1.00 0.00 O ATOM 31 ND2 ASN A 3 20.729 -10.267 3.242 1.00 0.00 N ATOM 32 H ASN A 3 19.114 -6.892 2.946 1.00 0.00 H ATOM 33 HA ASN A 3 18.916 -9.216 1.290 1.00 0.00 H ATOM 34 HB2 ASN A 3 17.944 -8.691 4.130 1.00 0.00 H ATOM 35 HB3 ASN A 3 18.094 -10.281 3.367 1.00 0.00 H ATOM 36 HD21 ASN A 3 20.328 -10.887 2.552 1.00 0.00 H ATOM 37 HD22 ASN A 3 21.704 -10.350 3.492 1.00 0.00 H ATOM 38 N LEU A 4 16.549 -9.276 0.496 1.00 0.00 N ATOM 39 CA LEU A 4 15.198 -9.375 -0.039 1.00 0.00 C ATOM 40 C LEU A 4 14.428 -10.458 0.719 1.00 0.00 C ATOM 41 O LEU A 4 14.052 -11.486 0.157 1.00 0.00 O ATOM 42 CB LEU A 4 15.252 -9.643 -1.552 1.00 0.00 C ATOM 43 CG LEU A 4 16.066 -8.599 -2.337 1.00 0.00 C ATOM 44 CD1 LEU A 4 16.001 -8.932 -3.831 1.00 0.00 C ATOM 45 CD2 LEU A 4 15.555 -7.170 -2.110 1.00 0.00 C ATOM 46 H LEU A 4 17.276 -9.771 0.001 1.00 0.00 H ATOM 47 HA LEU A 4 14.667 -8.437 0.117 1.00 0.00 H ATOM 48 HB2 LEU A 4 15.702 -10.622 -1.723 1.00 0.00 H ATOM 49 HB3 LEU A 4 14.231 -9.658 -1.937 1.00 0.00 H ATOM 50 HG LEU A 4 17.112 -8.645 -2.030 1.00 0.00 H ATOM 51 HD11 LEU A 4 16.381 -9.940 -4.002 1.00 0.00 H ATOM 52 HD12 LEU A 4 14.970 -8.874 -4.183 1.00 0.00 H ATOM 53 HD13 LEU A 4 16.611 -8.227 -4.395 1.00 0.00 H ATOM 54 HD21 LEU A 4 14.486 -7.116 -2.315 1.00 0.00 H ATOM 55 HD22 LEU A 4 15.745 -6.862 -1.083 1.00 0.00 H ATOM 56 HD23 LEU A 4 16.081 -6.483 -2.774 1.00 0.00 H ATOM 57 N SER A 5 14.199 -10.201 2.011 1.00 0.00 N ATOM 58 CA SER A 5 13.470 -11.057 2.930 1.00 0.00 C ATOM 59 C SER A 5 12.731 -10.145 3.905 1.00 0.00 C ATOM 60 O SER A 5 11.504 -10.086 3.890 1.00 0.00 O ATOM 61 CB SER A 5 14.440 -12.011 3.637 1.00 0.00 C ATOM 62 OG SER A 5 13.743 -12.809 4.568 1.00 0.00 O ATOM 63 H SER A 5 14.552 -9.330 2.385 1.00 0.00 H ATOM 64 HA SER A 5 12.738 -11.652 2.381 1.00 0.00 H ATOM 65 HB2 SER A 5 14.911 -12.662 2.899 1.00 0.00 H ATOM 66 HB3 SER A 5 15.218 -11.451 4.157 1.00 0.00 H ATOM 67 HG SER A 5 13.066 -13.304 4.100 1.00 0.00 H ATOM 68 N THR A 6 13.484 -9.388 4.711 1.00 0.00 N ATOM 69 CA THR A 6 12.941 -8.319 5.535 1.00 0.00 C ATOM 70 C THR A 6 12.398 -7.211 4.629 1.00 0.00 C ATOM 71 O THR A 6 11.282 -6.737 4.837 1.00 0.00 O ATOM 72 CB THR A 6 14.036 -7.795 6.477 1.00 0.00 C ATOM 73 OG1 THR A 6 14.534 -8.864 7.256 1.00 0.00 O ATOM 74 CG2 THR A 6 13.501 -6.707 7.414 1.00 0.00 C ATOM 75 H THR A 6 14.488 -9.483 4.676 1.00 0.00 H ATOM 76 HA THR A 6 12.123 -8.719 6.136 1.00 0.00 H ATOM 77 HB THR A 6 14.859 -7.385 5.891 1.00 0.00 H ATOM 78 HG1 THR A 6 15.235 -8.529 7.821 1.00 0.00 H ATOM 79 HG21 THR A 6 12.657 -7.091 7.987 1.00 0.00 H ATOM 80 HG22 THR A 6 14.289 -6.401 8.103 1.00 0.00 H ATOM 81 HG23 THR A 6 13.182 -5.835 6.843 1.00 0.00 H ATOM 82 N CYS A 7 13.187 -6.817 3.620 1.00 0.00 N ATOM 83 CA CYS A 7 12.834 -5.769 2.677 1.00 0.00 C ATOM 84 C CYS A 7 11.590 -6.136 1.868 1.00 0.00 C ATOM 85 O CYS A 7 10.677 -5.320 1.772 1.00 0.00 O ATOM 86 CB CYS A 7 14.021 -5.478 1.756 1.00 0.00 C ATOM 87 SG CYS A 7 13.723 -4.167 0.540 1.00 0.00 S ATOM 88 H CYS A 7 14.088 -7.261 3.503 1.00 0.00 H ATOM 89 HA CYS A 7 12.625 -4.859 3.243 1.00 0.00 H ATOM 90 HB2 CYS A 7 14.873 -5.198 2.372 1.00 0.00 H ATOM 91 HB3 CYS A 7 14.275 -6.383 1.206 1.00 0.00 H ATOM 92 N VAL A 8 11.556 -7.339 1.276 1.00 0.00 N ATOM 93 CA VAL A 8 10.473 -7.741 0.384 1.00 0.00 C ATOM 94 C VAL A 8 9.144 -7.870 1.138 1.00 0.00 C ATOM 95 O VAL A 8 8.121 -7.397 0.646 1.00 0.00 O ATOM 96 CB VAL A 8 10.859 -9.003 -0.411 1.00 0.00 C ATOM 97 CG1 VAL A 8 10.780 -10.290 0.413 1.00 0.00 C ATOM 98 CG2 VAL A 8 9.976 -9.150 -1.656 1.00 0.00 C ATOM 99 H VAL A 8 12.331 -7.974 1.400 1.00 0.00 H ATOM 100 HA VAL A 8 10.361 -6.936 -0.345 1.00 0.00 H ATOM 101 HB VAL A 8 11.891 -8.888 -0.747 1.00 0.00 H ATOM 102 HG11 VAL A 8 11.344 -10.158 1.331 1.00 0.00 H ATOM 103 HG12 VAL A 8 9.746 -10.536 0.654 1.00 0.00 H ATOM 104 HG13 VAL A 8 11.213 -11.115 -0.153 1.00 0.00 H ATOM 105 HG21 VAL A 8 10.066 -8.264 -2.284 1.00 0.00 H ATOM 106 HG22 VAL A 8 10.295 -10.020 -2.230 1.00 0.00 H ATOM 107 HG23 VAL A 8 8.933 -9.279 -1.367 1.00 0.00 H ATOM 108 N LEU A 9 9.162 -8.470 2.339 1.00 0.00 N ATOM 109 CA LEU A 9 7.986 -8.573 3.196 1.00 0.00 C ATOM 110 C LEU A 9 7.501 -7.181 3.606 1.00 0.00 C ATOM 111 O LEU A 9 6.304 -6.911 3.549 1.00 0.00 O ATOM 112 CB LEU A 9 8.288 -9.427 4.436 1.00 0.00 C ATOM 113 CG LEU A 9 8.477 -10.924 4.130 1.00 0.00 C ATOM 114 CD1 LEU A 9 8.992 -11.632 5.390 1.00 0.00 C ATOM 115 CD2 LEU A 9 7.169 -11.598 3.693 1.00 0.00 C ATOM 116 H LEU A 9 10.035 -8.833 2.697 1.00 0.00 H ATOM 117 HA LEU A 9 7.184 -9.043 2.630 1.00 0.00 H ATOM 118 HB2 LEU A 9 9.189 -9.036 4.911 1.00 0.00 H ATOM 119 HB3 LEU A 9 7.464 -9.326 5.143 1.00 0.00 H ATOM 120 HG LEU A 9 9.211 -11.052 3.335 1.00 0.00 H ATOM 121 HD11 LEU A 9 9.924 -11.178 5.725 1.00 0.00 H ATOM 122 HD12 LEU A 9 8.254 -11.554 6.189 1.00 0.00 H ATOM 123 HD13 LEU A 9 9.175 -12.685 5.174 1.00 0.00 H ATOM 124 HD21 LEU A 9 6.389 -11.422 4.434 1.00 0.00 H ATOM 125 HD22 LEU A 9 6.842 -11.216 2.728 1.00 0.00 H ATOM 126 HD23 LEU A 9 7.328 -12.672 3.595 1.00 0.00 H ATOM 127 N GLY A 10 8.429 -6.297 3.997 1.00 0.00 N ATOM 128 CA GLY A 10 8.131 -4.916 4.343 1.00 0.00 C ATOM 129 C GLY A 10 7.452 -4.174 3.190 1.00 0.00 C ATOM 130 O GLY A 10 6.476 -3.459 3.409 1.00 0.00 O ATOM 131 H GLY A 10 9.398 -6.584 4.027 1.00 0.00 H ATOM 132 HA2 GLY A 10 7.488 -4.897 5.224 1.00 0.00 H ATOM 133 HA3 GLY A 10 9.066 -4.409 4.583 1.00 0.00 H ATOM 134 N LYS A 11 7.971 -4.352 1.967 1.00 0.00 N ATOM 135 CA LYS A 11 7.487 -3.691 0.765 1.00 0.00 C ATOM 136 C LYS A 11 6.042 -4.093 0.482 1.00 0.00 C ATOM 137 O LYS A 11 5.178 -3.222 0.415 1.00 0.00 O ATOM 138 CB LYS A 11 8.432 -3.999 -0.409 1.00 0.00 C ATOM 139 CG LYS A 11 8.131 -3.197 -1.685 1.00 0.00 C ATOM 140 CD LYS A 11 7.077 -3.851 -2.592 1.00 0.00 C ATOM 141 CE LYS A 11 6.855 -3.052 -3.880 1.00 0.00 C ATOM 142 NZ LYS A 11 8.048 -3.044 -4.744 1.00 0.00 N ATOM 143 H LYS A 11 8.765 -4.967 1.866 1.00 0.00 H ATOM 144 HA LYS A 11 7.519 -2.615 0.942 1.00 0.00 H ATOM 145 HB2 LYS A 11 9.438 -3.723 -0.090 1.00 0.00 H ATOM 146 HB3 LYS A 11 8.432 -5.065 -0.635 1.00 0.00 H ATOM 147 HG2 LYS A 11 7.821 -2.185 -1.421 1.00 0.00 H ATOM 148 HG3 LYS A 11 9.064 -3.133 -2.246 1.00 0.00 H ATOM 149 HD2 LYS A 11 7.390 -4.865 -2.847 1.00 0.00 H ATOM 150 HD3 LYS A 11 6.118 -3.901 -2.083 1.00 0.00 H ATOM 151 HE2 LYS A 11 6.035 -3.508 -4.436 1.00 0.00 H ATOM 152 HE3 LYS A 11 6.582 -2.026 -3.632 1.00 0.00 H ATOM 153 HZ1 LYS A 11 8.305 -3.994 -4.973 1.00 0.00 H ATOM 154 HZ2 LYS A 11 7.843 -2.537 -5.594 1.00 0.00 H ATOM 155 HZ3 LYS A 11 8.814 -2.594 -4.264 1.00 0.00 H ATOM 156 N LEU A 12 5.779 -5.396 0.309 1.00 0.00 N ATOM 157 CA LEU A 12 4.451 -5.882 -0.050 1.00 0.00 C ATOM 158 C LEU A 12 3.428 -5.618 1.058 1.00 0.00 C ATOM 159 O LEU A 12 2.275 -5.322 0.756 1.00 0.00 O ATOM 160 CB LEU A 12 4.500 -7.345 -0.519 1.00 0.00 C ATOM 161 CG LEU A 12 4.866 -8.383 0.557 1.00 0.00 C ATOM 162 CD1 LEU A 12 3.628 -8.942 1.274 1.00 0.00 C ATOM 163 CD2 LEU A 12 5.603 -9.557 -0.098 1.00 0.00 C ATOM 164 H LEU A 12 6.529 -6.069 0.387 1.00 0.00 H ATOM 165 HA LEU A 12 4.132 -5.310 -0.922 1.00 0.00 H ATOM 166 HB2 LEU A 12 3.538 -7.612 -0.958 1.00 0.00 H ATOM 167 HB3 LEU A 12 5.245 -7.389 -1.315 1.00 0.00 H ATOM 168 HG LEU A 12 5.531 -7.930 1.288 1.00 0.00 H ATOM 169 HD11 LEU A 12 3.067 -8.155 1.772 1.00 0.00 H ATOM 170 HD12 LEU A 12 2.974 -9.438 0.556 1.00 0.00 H ATOM 171 HD13 LEU A 12 3.941 -9.668 2.025 1.00 0.00 H ATOM 172 HD21 LEU A 12 4.966 -10.025 -0.850 1.00 0.00 H ATOM 173 HD22 LEU A 12 6.518 -9.208 -0.576 1.00 0.00 H ATOM 174 HD23 LEU A 12 5.866 -10.298 0.656 1.00 0.00 H ATOM 175 N SER A 13 3.845 -5.684 2.331 1.00 0.00 N ATOM 176 CA SER A 13 2.982 -5.378 3.464 1.00 0.00 C ATOM 177 C SER A 13 2.530 -3.918 3.410 1.00 0.00 C ATOM 178 O SER A 13 1.336 -3.643 3.506 1.00 0.00 O ATOM 179 CB SER A 13 3.709 -5.690 4.777 1.00 0.00 C ATOM 180 OG SER A 13 2.872 -5.413 5.879 1.00 0.00 O ATOM 181 H SER A 13 4.805 -5.934 2.526 1.00 0.00 H ATOM 182 HA SER A 13 2.101 -6.021 3.410 1.00 0.00 H ATOM 183 HB2 SER A 13 3.973 -6.747 4.803 1.00 0.00 H ATOM 184 HB3 SER A 13 4.617 -5.090 4.859 1.00 0.00 H ATOM 185 HG SER A 13 2.661 -4.476 5.877 1.00 0.00 H ATOM 186 N GLN A 14 3.484 -2.991 3.243 1.00 0.00 N ATOM 187 CA GLN A 14 3.214 -1.563 3.155 1.00 0.00 C ATOM 188 C GLN A 14 2.370 -1.231 1.921 1.00 0.00 C ATOM 189 O GLN A 14 1.498 -0.370 1.993 1.00 0.00 O ATOM 190 CB GLN A 14 4.541 -0.791 3.156 1.00 0.00 C ATOM 191 CG GLN A 14 4.365 0.734 3.112 1.00 0.00 C ATOM 192 CD GLN A 14 3.585 1.271 4.313 1.00 0.00 C ATOM 193 OE1 GLN A 14 4.168 1.535 5.363 1.00 0.00 O ATOM 194 NE2 GLN A 14 2.269 1.446 4.160 1.00 0.00 N ATOM 195 H GLN A 14 4.447 -3.289 3.164 1.00 0.00 H ATOM 196 HA GLN A 14 2.655 -1.284 4.049 1.00 0.00 H ATOM 197 HB2 GLN A 14 5.097 -1.049 4.059 1.00 0.00 H ATOM 198 HB3 GLN A 14 5.132 -1.094 2.290 1.00 0.00 H ATOM 199 HG2 GLN A 14 5.356 1.187 3.118 1.00 0.00 H ATOM 200 HG3 GLN A 14 3.871 1.029 2.186 1.00 0.00 H ATOM 201 HE21 GLN A 14 1.828 1.199 3.285 1.00 0.00 H ATOM 202 HE22 GLN A 14 1.715 1.805 4.924 1.00 0.00 H ATOM 203 N GLU A 15 2.621 -1.908 0.793 1.00 0.00 N ATOM 204 CA GLU A 15 1.898 -1.701 -0.453 1.00 0.00 C ATOM 205 C GLU A 15 0.420 -2.062 -0.282 1.00 0.00 C ATOM 206 O GLU A 15 -0.449 -1.245 -0.583 1.00 0.00 O ATOM 207 CB GLU A 15 2.569 -2.520 -1.562 1.00 0.00 C ATOM 208 CG GLU A 15 1.916 -2.289 -2.928 1.00 0.00 C ATOM 209 CD GLU A 15 2.690 -3.014 -4.025 1.00 0.00 C ATOM 210 OE1 GLU A 15 2.532 -4.251 -4.110 1.00 0.00 O ATOM 211 OE2 GLU A 15 3.433 -2.321 -4.754 1.00 0.00 O ATOM 212 H GLU A 15 3.353 -2.604 0.795 1.00 0.00 H ATOM 213 HA GLU A 15 1.974 -0.646 -0.721 1.00 0.00 H ATOM 214 HB2 GLU A 15 3.617 -2.224 -1.627 1.00 0.00 H ATOM 215 HB3 GLU A 15 2.519 -3.581 -1.319 1.00 0.00 H ATOM 216 HG2 GLU A 15 0.893 -2.665 -2.916 1.00 0.00 H ATOM 217 HG3 GLU A 15 1.895 -1.220 -3.144 1.00 0.00 H ATOM 218 N LEU A 16 0.144 -3.274 0.220 1.00 0.00 N ATOM 219 CA LEU A 16 -1.203 -3.764 0.484 1.00 0.00 C ATOM 220 C LEU A 16 -1.927 -2.863 1.487 1.00 0.00 C ATOM 221 O LEU A 16 -3.073 -2.489 1.252 1.00 0.00 O ATOM 222 CB LEU A 16 -1.144 -5.210 0.997 1.00 0.00 C ATOM 223 CG LEU A 16 -0.709 -6.221 -0.080 1.00 0.00 C ATOM 224 CD1 LEU A 16 -0.329 -7.545 0.593 1.00 0.00 C ATOM 225 CD2 LEU A 16 -1.823 -6.482 -1.102 1.00 0.00 C ATOM 226 H LEU A 16 0.913 -3.888 0.449 1.00 0.00 H ATOM 227 HA LEU A 16 -1.767 -3.741 -0.447 1.00 0.00 H ATOM 228 HB2 LEU A 16 -0.443 -5.247 1.832 1.00 0.00 H ATOM 229 HB3 LEU A 16 -2.128 -5.501 1.368 1.00 0.00 H ATOM 230 HG LEU A 16 0.165 -5.847 -0.613 1.00 0.00 H ATOM 231 HD11 LEU A 16 0.483 -7.385 1.303 1.00 0.00 H ATOM 232 HD12 LEU A 16 -1.189 -7.955 1.123 1.00 0.00 H ATOM 233 HD13 LEU A 16 0.002 -8.261 -0.160 1.00 0.00 H ATOM 234 HD21 LEU A 16 -2.724 -6.828 -0.595 1.00 0.00 H ATOM 235 HD22 LEU A 16 -2.053 -5.577 -1.662 1.00 0.00 H ATOM 236 HD23 LEU A 16 -1.498 -7.247 -1.807 1.00 0.00 H ATOM 237 N HIS A 17 -1.256 -2.503 2.588 1.00 0.00 N ATOM 238 CA HIS A 17 -1.775 -1.596 3.605 1.00 0.00 C ATOM 239 C HIS A 17 -2.204 -0.265 2.980 1.00 0.00 C ATOM 240 O HIS A 17 -3.334 0.173 3.187 1.00 0.00 O ATOM 241 CB HIS A 17 -0.697 -1.396 4.681 1.00 0.00 C ATOM 242 CG HIS A 17 -1.016 -0.369 5.738 1.00 0.00 C ATOM 243 ND1 HIS A 17 -2.309 0.012 6.068 1.00 0.00 N ATOM 244 CD2 HIS A 17 -0.203 0.381 6.554 1.00 0.00 C ATOM 245 CE1 HIS A 17 -2.217 0.961 7.014 1.00 0.00 C ATOM 246 NE2 HIS A 17 -0.957 1.228 7.360 1.00 0.00 N ATOM 247 H HIS A 17 -0.316 -2.852 2.717 1.00 0.00 H ATOM 248 HA HIS A 17 -2.645 -2.062 4.070 1.00 0.00 H ATOM 249 HB2 HIS A 17 -0.512 -2.350 5.176 1.00 0.00 H ATOM 250 HB3 HIS A 17 0.227 -1.082 4.198 1.00 0.00 H ATOM 251 HD1 HIS A 17 -3.160 -0.344 5.655 1.00 0.00 H ATOM 252 HD2 HIS A 17 0.876 0.330 6.559 1.00 0.00 H ATOM 253 HE1 HIS A 17 -3.070 1.460 7.449 1.00 0.00 H ATOM 254 N LYS A 18 -1.299 0.364 2.220 1.00 0.00 N ATOM 255 CA LYS A 18 -1.491 1.665 1.597 1.00 0.00 C ATOM 256 C LYS A 18 -2.716 1.672 0.682 1.00 0.00 C ATOM 257 O LYS A 18 -3.601 2.507 0.858 1.00 0.00 O ATOM 258 CB LYS A 18 -0.212 2.050 0.841 1.00 0.00 C ATOM 259 CG LYS A 18 -0.344 3.396 0.119 1.00 0.00 C ATOM 260 CD LYS A 18 0.990 3.857 -0.486 1.00 0.00 C ATOM 261 CE LYS A 18 1.619 2.848 -1.457 1.00 0.00 C ATOM 262 NZ LYS A 18 0.692 2.456 -2.533 1.00 0.00 N ATOM 263 H LYS A 18 -0.401 -0.078 2.089 1.00 0.00 H ATOM 264 HA LYS A 18 -1.646 2.399 2.390 1.00 0.00 H ATOM 265 HB2 LYS A 18 0.608 2.118 1.556 1.00 0.00 H ATOM 266 HB3 LYS A 18 0.015 1.271 0.115 1.00 0.00 H ATOM 267 HG2 LYS A 18 -1.090 3.326 -0.672 1.00 0.00 H ATOM 268 HG3 LYS A 18 -0.672 4.151 0.835 1.00 0.00 H ATOM 269 HD2 LYS A 18 0.818 4.794 -1.018 1.00 0.00 H ATOM 270 HD3 LYS A 18 1.699 4.048 0.321 1.00 0.00 H ATOM 271 HE2 LYS A 18 2.500 3.305 -1.910 1.00 0.00 H ATOM 272 HE3 LYS A 18 1.939 1.958 -0.917 1.00 0.00 H ATOM 273 HZ1 LYS A 18 0.400 3.277 -3.043 1.00 0.00 H ATOM 274 HZ2 LYS A 18 1.158 1.817 -3.161 1.00 0.00 H ATOM 275 HZ3 LYS A 18 -0.117 2.002 -2.133 1.00 0.00 H ATOM 276 N LEU A 19 -2.771 0.759 -0.297 1.00 0.00 N ATOM 277 CA LEU A 19 -3.872 0.716 -1.252 1.00 0.00 C ATOM 278 C LEU A 19 -5.189 0.308 -0.594 1.00 0.00 C ATOM 279 O LEU A 19 -6.238 0.754 -1.045 1.00 0.00 O ATOM 280 CB LEU A 19 -3.511 -0.126 -2.486 1.00 0.00 C ATOM 281 CG LEU A 19 -3.355 -1.637 -2.237 1.00 0.00 C ATOM 282 CD1 LEU A 19 -4.677 -2.401 -2.411 1.00 0.00 C ATOM 283 CD2 LEU A 19 -2.339 -2.215 -3.229 1.00 0.00 C ATOM 284 H LEU A 19 -2.021 0.088 -0.398 1.00 0.00 H ATOM 285 HA LEU A 19 -4.025 1.734 -1.616 1.00 0.00 H ATOM 286 HB2 LEU A 19 -4.264 0.031 -3.259 1.00 0.00 H ATOM 287 HB3 LEU A 19 -2.566 0.268 -2.865 1.00 0.00 H ATOM 288 HG LEU A 19 -2.977 -1.801 -1.232 1.00 0.00 H ATOM 289 HD11 LEU A 19 -5.060 -2.259 -3.422 1.00 0.00 H ATOM 290 HD12 LEU A 19 -4.505 -3.465 -2.245 1.00 0.00 H ATOM 291 HD13 LEU A 19 -5.428 -2.064 -1.701 1.00 0.00 H ATOM 292 HD21 LEU A 19 -1.377 -1.716 -3.113 1.00 0.00 H ATOM 293 HD22 LEU A 19 -2.203 -3.281 -3.044 1.00 0.00 H ATOM 294 HD23 LEU A 19 -2.692 -2.071 -4.251 1.00 0.00 H ATOM 295 N GLN A 20 -5.150 -0.498 0.478 1.00 0.00 N ATOM 296 CA GLN A 20 -6.348 -0.882 1.215 1.00 0.00 C ATOM 297 C GLN A 20 -7.055 0.353 1.788 1.00 0.00 C ATOM 298 O GLN A 20 -8.281 0.418 1.731 1.00 0.00 O ATOM 299 CB GLN A 20 -6.003 -1.921 2.288 1.00 0.00 C ATOM 300 CG GLN A 20 -7.259 -2.441 2.996 1.00 0.00 C ATOM 301 CD GLN A 20 -6.936 -3.485 4.064 1.00 0.00 C ATOM 302 OE1 GLN A 20 -5.775 -3.713 4.398 1.00 0.00 O ATOM 303 NE2 GLN A 20 -7.976 -4.123 4.607 1.00 0.00 N ATOM 304 H GLN A 20 -4.261 -0.846 0.811 1.00 0.00 H ATOM 305 HA GLN A 20 -7.027 -1.363 0.510 1.00 0.00 H ATOM 306 HB2 GLN A 20 -5.520 -2.770 1.805 1.00 0.00 H ATOM 307 HB3 GLN A 20 -5.316 -1.486 3.013 1.00 0.00 H ATOM 308 HG2 GLN A 20 -7.783 -1.614 3.471 1.00 0.00 H ATOM 309 HG3 GLN A 20 -7.920 -2.891 2.254 1.00 0.00 H ATOM 310 HE21 GLN A 20 -8.915 -3.903 4.308 1.00 0.00 H ATOM 311 HE22 GLN A 20 -7.822 -4.821 5.320 1.00 0.00 H ATOM 312 N THR A 21 -6.295 1.350 2.271 1.00 0.00 N ATOM 313 CA THR A 21 -6.824 2.688 2.518 1.00 0.00 C ATOM 314 C THR A 21 -6.777 3.501 1.218 1.00 0.00 C ATOM 315 O THR A 21 -5.969 4.416 1.068 1.00 0.00 O ATOM 316 CB THR A 21 -6.145 3.367 3.725 1.00 0.00 C ATOM 317 OG1 THR A 21 -6.708 4.647 3.924 1.00 0.00 O ATOM 318 CG2 THR A 21 -4.617 3.494 3.668 1.00 0.00 C ATOM 319 H THR A 21 -5.292 1.229 2.302 1.00 0.00 H ATOM 320 HA THR A 21 -7.873 2.607 2.805 1.00 0.00 H ATOM 321 HB THR A 21 -6.382 2.777 4.607 1.00 0.00 H ATOM 322 HG1 THR A 21 -7.658 4.552 4.019 1.00 0.00 H ATOM 323 HG21 THR A 21 -4.162 2.516 3.543 1.00 0.00 H ATOM 324 HG22 THR A 21 -4.299 4.150 2.861 1.00 0.00 H ATOM 325 HG23 THR A 21 -4.264 3.916 4.610 1.00 0.00 H ATOM 326 N TYR A 22 -7.671 3.162 0.277 1.00 0.00 N ATOM 327 CA TYR A 22 -7.842 3.848 -0.997 1.00 0.00 C ATOM 328 C TYR A 22 -8.065 5.350 -0.775 1.00 0.00 C ATOM 329 O TYR A 22 -8.674 5.737 0.221 1.00 0.00 O ATOM 330 CB TYR A 22 -9.032 3.249 -1.760 1.00 0.00 C ATOM 331 CG TYR A 22 -8.871 1.790 -2.141 1.00 0.00 C ATOM 332 CD1 TYR A 22 -8.181 1.444 -3.318 1.00 0.00 C ATOM 333 CD2 TYR A 22 -9.351 0.777 -1.289 1.00 0.00 C ATOM 334 CE1 TYR A 22 -7.951 0.092 -3.628 1.00 0.00 C ATOM 335 CE2 TYR A 22 -9.119 -0.574 -1.599 1.00 0.00 C ATOM 336 CZ TYR A 22 -8.409 -0.917 -2.763 1.00 0.00 C ATOM 337 OH TYR A 22 -8.161 -2.227 -3.053 1.00 0.00 O ATOM 338 H TYR A 22 -8.258 2.362 0.445 1.00 0.00 H ATOM 339 HA TYR A 22 -6.933 3.671 -1.572 1.00 0.00 H ATOM 340 HB2 TYR A 22 -9.926 3.359 -1.151 1.00 0.00 H ATOM 341 HB3 TYR A 22 -9.192 3.822 -2.674 1.00 0.00 H ATOM 342 HD1 TYR A 22 -7.806 2.215 -3.974 1.00 0.00 H ATOM 343 HD2 TYR A 22 -9.875 1.030 -0.381 1.00 0.00 H ATOM 344 HE1 TYR A 22 -7.409 -0.168 -4.526 1.00 0.00 H ATOM 345 HE2 TYR A 22 -9.476 -1.346 -0.933 1.00 0.00 H ATOM 346 HH TYR A 22 -8.510 -2.834 -2.397 1.00 0.00 H ATOM 347 N PRO A 23 -7.568 6.209 -1.677 1.00 0.00 N ATOM 348 CA PRO A 23 -7.621 7.654 -1.521 1.00 0.00 C ATOM 349 C PRO A 23 -9.042 8.198 -1.697 1.00 0.00 C ATOM 350 O PRO A 23 -9.407 9.159 -1.021 1.00 0.00 O ATOM 351 CB PRO A 23 -6.658 8.209 -2.575 1.00 0.00 C ATOM 352 CG PRO A 23 -6.678 7.145 -3.671 1.00 0.00 C ATOM 353 CD PRO A 23 -6.849 5.845 -2.885 1.00 0.00 C ATOM 354 HA PRO A 23 -7.256 7.937 -0.532 1.00 0.00 H ATOM 355 HB2 PRO A 23 -6.951 9.193 -2.944 1.00 0.00 H ATOM 356 HB3 PRO A 23 -5.654 8.256 -2.150 1.00 0.00 H ATOM 357 HG2 PRO A 23 -7.546 7.301 -4.312 1.00 0.00 H ATOM 358 HG3 PRO A 23 -5.765 7.149 -4.268 1.00 0.00 H ATOM 359 HD2 PRO A 23 -7.396 5.118 -3.486 1.00 0.00 H ATOM 360 HD3 PRO A 23 -5.876 5.441 -2.603 1.00 0.00 H ATOM 361 N ARG A 24 -9.829 7.599 -2.603 1.00 0.00 N ATOM 362 CA ARG A 24 -11.162 8.062 -2.973 1.00 0.00 C ATOM 363 C ARG A 24 -12.173 6.912 -2.918 1.00 0.00 C ATOM 364 O ARG A 24 -11.802 5.758 -2.704 1.00 0.00 O ATOM 365 CB ARG A 24 -11.113 8.677 -4.381 1.00 0.00 C ATOM 366 CG ARG A 24 -10.153 9.871 -4.453 1.00 0.00 C ATOM 367 CD ARG A 24 -10.220 10.526 -5.836 1.00 0.00 C ATOM 368 NE ARG A 24 -9.265 11.636 -5.952 1.00 0.00 N ATOM 369 CZ ARG A 24 -9.439 12.872 -5.452 1.00 0.00 C ATOM 370 NH1 ARG A 24 -10.552 13.201 -4.779 1.00 0.00 N ATOM 371 NH2 ARG A 24 -8.482 13.792 -5.628 1.00 0.00 N ATOM 372 H ARG A 24 -9.467 6.804 -3.109 1.00 0.00 H ATOM 373 HA ARG A 24 -11.507 8.829 -2.278 1.00 0.00 H ATOM 374 HB2 ARG A 24 -10.798 7.917 -5.098 1.00 0.00 H ATOM 375 HB3 ARG A 24 -12.109 9.025 -4.656 1.00 0.00 H ATOM 376 HG2 ARG A 24 -10.428 10.599 -3.689 1.00 0.00 H ATOM 377 HG3 ARG A 24 -9.130 9.539 -4.277 1.00 0.00 H ATOM 378 HD2 ARG A 24 -9.963 9.781 -6.590 1.00 0.00 H ATOM 379 HD3 ARG A 24 -11.233 10.879 -6.034 1.00 0.00 H ATOM 380 HE ARG A 24 -8.408 11.440 -6.449 1.00 0.00 H ATOM 381 HH11 ARG A 24 -11.281 12.518 -4.634 1.00 0.00 H ATOM 382 HH12 ARG A 24 -10.661 14.136 -4.412 1.00 0.00 H ATOM 383 HH21 ARG A 24 -7.639 13.555 -6.133 1.00 0.00 H ATOM 384 HH22 ARG A 24 -8.601 14.724 -5.257 1.00 0.00 H ATOM 385 N THR A 25 -13.452 7.261 -3.126 1.00 0.00 N ATOM 386 CA THR A 25 -14.604 6.371 -3.228 1.00 0.00 C ATOM 387 C THR A 25 -14.682 5.384 -2.058 1.00 0.00 C ATOM 388 O THR A 25 -15.072 5.773 -0.958 1.00 0.00 O ATOM 389 CB THR A 25 -14.684 5.713 -4.622 1.00 0.00 C ATOM 390 OG1 THR A 25 -13.541 4.930 -4.905 1.00 0.00 O ATOM 391 CG2 THR A 25 -14.845 6.767 -5.723 1.00 0.00 C ATOM 392 H THR A 25 -13.642 8.242 -3.274 1.00 0.00 H ATOM 393 HA THR A 25 -15.487 7.005 -3.138 1.00 0.00 H ATOM 394 HB THR A 25 -15.561 5.064 -4.650 1.00 0.00 H ATOM 395 HG1 THR A 25 -13.659 4.516 -5.763 1.00 0.00 H ATOM 396 HG21 THR A 25 -15.727 7.378 -5.527 1.00 0.00 H ATOM 397 HG22 THR A 25 -13.965 7.408 -5.770 1.00 0.00 H ATOM 398 HG23 THR A 25 -14.969 6.269 -6.685 1.00 0.00 H ATOM 399 N ASP A 26 -14.326 4.116 -2.296 1.00 0.00 N ATOM 400 CA ASP A 26 -14.364 3.052 -1.305 1.00 0.00 C ATOM 401 C ASP A 26 -13.068 3.080 -0.496 1.00 0.00 C ATOM 402 O ASP A 26 -12.203 2.226 -0.678 1.00 0.00 O ATOM 403 CB ASP A 26 -14.573 1.707 -2.015 1.00 0.00 C ATOM 404 CG ASP A 26 -15.892 1.679 -2.784 1.00 0.00 C ATOM 405 OD1 ASP A 26 -16.919 1.368 -2.142 1.00 0.00 O ATOM 406 OD2 ASP A 26 -15.852 1.978 -3.998 1.00 0.00 O ATOM 407 H ASP A 26 -14.007 3.872 -3.223 1.00 0.00 H ATOM 408 HA ASP A 26 -15.204 3.204 -0.626 1.00 0.00 H ATOM 409 HB2 ASP A 26 -13.752 1.525 -2.711 1.00 0.00 H ATOM 410 HB3 ASP A 26 -14.582 0.907 -1.273 1.00 0.00 H ATOM 411 N VAL A 27 -12.947 4.075 0.394 1.00 0.00 N ATOM 412 CA VAL A 27 -11.771 4.309 1.222 1.00 0.00 C ATOM 413 C VAL A 27 -11.452 3.072 2.063 1.00 0.00 C ATOM 414 O VAL A 27 -10.349 2.538 1.973 1.00 0.00 O ATOM 415 CB VAL A 27 -11.977 5.570 2.083 1.00 0.00 C ATOM 416 CG1 VAL A 27 -10.826 5.773 3.079 1.00 0.00 C ATOM 417 CG2 VAL A 27 -12.082 6.816 1.192 1.00 0.00 C ATOM 418 H VAL A 27 -13.711 4.732 0.477 1.00 0.00 H ATOM 419 HA VAL A 27 -10.927 4.495 0.561 1.00 0.00 H ATOM 420 HB VAL A 27 -12.904 5.470 2.651 1.00 0.00 H ATOM 421 HG11 VAL A 27 -9.873 5.810 2.553 1.00 0.00 H ATOM 422 HG12 VAL A 27 -10.969 6.709 3.618 1.00 0.00 H ATOM 423 HG13 VAL A 27 -10.799 4.963 3.808 1.00 0.00 H ATOM 424 HG21 VAL A 27 -11.171 6.937 0.605 1.00 0.00 H ATOM 425 HG22 VAL A 27 -12.931 6.734 0.514 1.00 0.00 H ATOM 426 HG23 VAL A 27 -12.224 7.701 1.812 1.00 0.00 H ATOM 427 N GLY A 28 -12.420 2.617 2.869 1.00 0.00 N ATOM 428 CA GLY A 28 -12.270 1.447 3.719 1.00 0.00 C ATOM 429 C GLY A 28 -11.393 1.763 4.929 1.00 0.00 C ATOM 430 O GLY A 28 -11.553 2.811 5.553 1.00 0.00 O ATOM 431 H GLY A 28 -13.305 3.104 2.894 1.00 0.00 H ATOM 432 HA2 GLY A 28 -13.256 1.142 4.071 1.00 0.00 H ATOM 433 HA3 GLY A 28 -11.842 0.628 3.139 1.00 0.00 H ATOM 434 N ALA A 29 -10.472 0.848 5.259 1.00 0.00 N ATOM 435 CA ALA A 29 -9.567 0.973 6.392 1.00 0.00 C ATOM 436 C ALA A 29 -8.317 0.136 6.129 1.00 0.00 C ATOM 437 O ALA A 29 -8.419 -1.067 5.894 1.00 0.00 O ATOM 438 CB ALA A 29 -10.269 0.516 7.674 1.00 0.00 C ATOM 439 H ALA A 29 -10.397 0.010 4.700 1.00 0.00 H ATOM 440 HA ALA A 29 -9.276 2.019 6.511 1.00 0.00 H ATOM 441 HB1 ALA A 29 -10.600 -0.518 7.572 1.00 0.00 H ATOM 442 HB2 ALA A 29 -9.580 0.590 8.515 1.00 0.00 H ATOM 443 HB3 ALA A 29 -11.135 1.149 7.870 1.00 0.00 H ATOM 444 N GLY A 30 -7.143 0.777 6.166 1.00 0.00 N ATOM 445 CA GLY A 30 -5.865 0.149 5.881 1.00 0.00 C ATOM 446 C GLY A 30 -5.419 -0.717 7.054 1.00 0.00 C ATOM 447 O GLY A 30 -5.099 -0.188 8.117 1.00 0.00 O ATOM 448 H GLY A 30 -7.136 1.764 6.381 1.00 0.00 H ATOM 449 HA2 GLY A 30 -5.942 -0.444 4.971 1.00 0.00 H ATOM 450 HA3 GLY A 30 -5.123 0.930 5.719 1.00 0.00 H ATOM 451 N THR A 31 -5.393 -2.041 6.847 1.00 0.00 N ATOM 452 CA THR A 31 -4.962 -3.038 7.821 1.00 0.00 C ATOM 453 C THR A 31 -5.761 -2.896 9.126 1.00 0.00 C ATOM 454 O THR A 31 -5.236 -2.381 10.112 1.00 0.00 O ATOM 455 CB THR A 31 -3.437 -2.957 8.022 1.00 0.00 C ATOM 456 OG1 THR A 31 -2.799 -2.999 6.763 1.00 0.00 O ATOM 457 CG2 THR A 31 -2.912 -4.130 8.858 1.00 0.00 C ATOM 458 H THR A 31 -5.670 -2.387 5.939 1.00 0.00 H ATOM 459 HA THR A 31 -5.159 -4.019 7.389 1.00 0.00 H ATOM 460 HB THR A 31 -3.166 -2.020 8.511 1.00 0.00 H ATOM 461 HG1 THR A 31 -1.853 -2.906 6.896 1.00 0.00 H ATOM 462 HG21 THR A 31 -3.166 -5.074 8.374 1.00 0.00 H ATOM 463 HG22 THR A 31 -1.827 -4.057 8.942 1.00 0.00 H ATOM 464 HG23 THR A 31 -3.338 -4.117 9.860 1.00 0.00 H ATOM 465 N PRO A 32 -7.036 -3.323 9.145 1.00 0.00 N ATOM 466 CA PRO A 32 -7.921 -3.154 10.288 1.00 0.00 C ATOM 467 C PRO A 32 -7.607 -4.181 11.381 1.00 0.00 C ATOM 468 O PRO A 32 -6.963 -5.199 11.129 1.00 0.00 O ATOM 469 CB PRO A 32 -9.331 -3.342 9.726 1.00 0.00 C ATOM 470 CG PRO A 32 -9.113 -4.347 8.597 1.00 0.00 C ATOM 471 CD PRO A 32 -7.748 -3.942 8.039 1.00 0.00 C ATOM 472 HA PRO A 32 -7.829 -2.147 10.698 1.00 0.00 H ATOM 473 HB2 PRO A 32 -10.045 -3.701 10.469 1.00 0.00 H ATOM 474 HB3 PRO A 32 -9.677 -2.399 9.300 1.00 0.00 H ATOM 475 HG2 PRO A 32 -9.053 -5.353 9.014 1.00 0.00 H ATOM 476 HG3 PRO A 32 -9.898 -4.299 7.841 1.00 0.00 H ATOM 477 HD2 PRO A 32 -7.232 -4.824 7.659 1.00 0.00 H ATOM 478 HD3 PRO A 32 -7.884 -3.211 7.246 1.00 0.00 H HETATM 479 N NH2 A 33 -8.065 -3.910 12.605 1.00 0.00 N HETATM 480 HN1 NH2 A 33 -7.886 -4.553 13.364 1.00 0.00 H HETATM 481 HN2 NH2 A 33 -8.590 -3.064 12.771 1.00 0.00 H TER 482 NH2 A 33