ATOM 1 N CYS A 1 17.472 -1.645 2.174 1.00 0.00 N ATOM 2 CA CYS A 1 16.910 -2.853 1.544 1.00 0.00 C ATOM 3 C CYS A 1 18.023 -3.804 1.091 1.00 0.00 C ATOM 4 O CYS A 1 18.108 -4.166 -0.081 1.00 0.00 O ATOM 5 CB CYS A 1 15.972 -2.458 0.395 1.00 0.00 C ATOM 6 SG CYS A 1 14.984 -3.790 -0.343 1.00 0.00 S ATOM 7 H1 CYS A 1 18.050 -1.911 2.959 1.00 0.00 H ATOM 8 H2 CYS A 1 18.031 -1.143 1.499 1.00 0.00 H ATOM 9 H3 CYS A 1 16.720 -1.052 2.496 1.00 0.00 H ATOM 10 HA CYS A 1 16.317 -3.363 2.303 1.00 0.00 H ATOM 11 HB2 CYS A 1 15.274 -1.704 0.761 1.00 0.00 H ATOM 12 HB3 CYS A 1 16.566 -2.000 -0.397 1.00 0.00 H ATOM 13 N SER A 2 18.886 -4.200 2.035 1.00 0.00 N ATOM 14 CA SER A 2 20.009 -5.091 1.778 1.00 0.00 C ATOM 15 C SER A 2 19.506 -6.530 1.682 1.00 0.00 C ATOM 16 O SER A 2 19.641 -7.164 0.637 1.00 0.00 O ATOM 17 CB SER A 2 21.062 -4.933 2.881 1.00 0.00 C ATOM 18 OG SER A 2 21.575 -3.618 2.880 1.00 0.00 O ATOM 19 H SER A 2 18.764 -3.867 2.980 1.00 0.00 H ATOM 20 HA SER A 2 20.478 -4.818 0.830 1.00 0.00 H ATOM 21 HB2 SER A 2 20.627 -5.143 3.858 1.00 0.00 H ATOM 22 HB3 SER A 2 21.883 -5.628 2.700 1.00 0.00 H ATOM 23 HG SER A 2 20.857 -3.008 3.065 1.00 0.00 H ATOM 24 N ASN A 3 18.916 -7.033 2.774 1.00 0.00 N ATOM 25 CA ASN A 3 18.342 -8.365 2.846 1.00 0.00 C ATOM 26 C ASN A 3 16.997 -8.374 2.119 1.00 0.00 C ATOM 27 O ASN A 3 16.021 -7.818 2.620 1.00 0.00 O ATOM 28 CB ASN A 3 18.190 -8.769 4.318 1.00 0.00 C ATOM 29 CG ASN A 3 17.474 -10.109 4.476 1.00 0.00 C ATOM 30 OD1 ASN A 3 16.418 -10.175 5.101 1.00 0.00 O ATOM 31 ND2 ASN A 3 18.042 -11.177 3.910 1.00 0.00 N ATOM 32 H ASN A 3 18.837 -6.449 3.594 1.00 0.00 H ATOM 33 HA ASN A 3 19.023 -9.073 2.370 1.00 0.00 H ATOM 34 HB2 ASN A 3 19.178 -8.840 4.774 1.00 0.00 H ATOM 35 HB3 ASN A 3 17.622 -8.002 4.847 1.00 0.00 H ATOM 36 HD21 ASN A 3 18.910 -11.079 3.404 1.00 0.00 H ATOM 37 HD22 ASN A 3 17.600 -12.082 3.987 1.00 0.00 H ATOM 38 N LEU A 4 16.954 -9.022 0.946 1.00 0.00 N ATOM 39 CA LEU A 4 15.764 -9.130 0.112 1.00 0.00 C ATOM 40 C LEU A 4 14.889 -10.294 0.589 1.00 0.00 C ATOM 41 O LEU A 4 14.576 -11.207 -0.172 1.00 0.00 O ATOM 42 CB LEU A 4 16.171 -9.277 -1.363 1.00 0.00 C ATOM 43 CG LEU A 4 17.115 -8.169 -1.865 1.00 0.00 C ATOM 44 CD1 LEU A 4 17.381 -8.374 -3.360 1.00 0.00 C ATOM 45 CD2 LEU A 4 16.541 -6.765 -1.637 1.00 0.00 C ATOM 46 H LEU A 4 17.798 -9.460 0.605 1.00 0.00 H ATOM 47 HA LEU A 4 15.166 -8.224 0.206 1.00 0.00 H ATOM 48 HB2 LEU A 4 16.674 -10.236 -1.499 1.00 0.00 H ATOM 49 HB3 LEU A 4 15.266 -9.271 -1.973 1.00 0.00 H ATOM 50 HG LEU A 4 18.070 -8.242 -1.345 1.00 0.00 H ATOM 51 HD11 LEU A 4 17.806 -9.364 -3.527 1.00 0.00 H ATOM 52 HD12 LEU A 4 16.450 -8.284 -3.922 1.00 0.00 H ATOM 53 HD13 LEU A 4 18.087 -7.624 -3.717 1.00 0.00 H ATOM 54 HD21 LEU A 4 15.541 -6.695 -2.065 1.00 0.00 H ATOM 55 HD22 LEU A 4 16.496 -6.545 -0.571 1.00 0.00 H ATOM 56 HD23 LEU A 4 17.184 -6.024 -2.111 1.00 0.00 H ATOM 57 N SER A 5 14.486 -10.232 1.863 1.00 0.00 N ATOM 58 CA SER A 5 13.571 -11.159 2.506 1.00 0.00 C ATOM 59 C SER A 5 12.784 -10.367 3.547 1.00 0.00 C ATOM 60 O SER A 5 11.564 -10.258 3.449 1.00 0.00 O ATOM 61 CB SER A 5 14.340 -12.336 3.117 1.00 0.00 C ATOM 62 OG SER A 5 13.439 -13.226 3.740 1.00 0.00 O ATOM 63 H SER A 5 14.796 -9.445 2.415 1.00 0.00 H ATOM 64 HA SER A 5 12.876 -11.560 1.767 1.00 0.00 H ATOM 65 HB2 SER A 5 14.875 -12.870 2.331 1.00 0.00 H ATOM 66 HB3 SER A 5 15.058 -11.985 3.856 1.00 0.00 H ATOM 67 HG SER A 5 13.939 -13.957 4.111 1.00 0.00 H ATOM 68 N THR A 6 13.493 -9.762 4.508 1.00 0.00 N ATOM 69 CA THR A 6 12.919 -8.806 5.443 1.00 0.00 C ATOM 70 C THR A 6 12.385 -7.592 4.679 1.00 0.00 C ATOM 71 O THR A 6 11.259 -7.162 4.932 1.00 0.00 O ATOM 72 CB THR A 6 13.973 -8.405 6.485 1.00 0.00 C ATOM 73 OG1 THR A 6 14.409 -9.558 7.175 1.00 0.00 O ATOM 74 CG2 THR A 6 13.413 -7.408 7.506 1.00 0.00 C ATOM 75 H THR A 6 14.494 -9.895 4.537 1.00 0.00 H ATOM 76 HA THR A 6 12.087 -9.286 5.961 1.00 0.00 H ATOM 77 HB THR A 6 14.831 -7.952 5.985 1.00 0.00 H ATOM 78 HG1 THR A 6 15.097 -9.303 7.795 1.00 0.00 H ATOM 79 HG21 THR A 6 12.528 -7.826 7.987 1.00 0.00 H ATOM 80 HG22 THR A 6 14.168 -7.203 8.266 1.00 0.00 H ATOM 81 HG23 THR A 6 13.149 -6.469 7.018 1.00 0.00 H ATOM 82 N CYS A 7 13.181 -7.055 3.741 1.00 0.00 N ATOM 83 CA CYS A 7 12.787 -5.906 2.940 1.00 0.00 C ATOM 84 C CYS A 7 11.522 -6.206 2.137 1.00 0.00 C ATOM 85 O CYS A 7 10.541 -5.482 2.277 1.00 0.00 O ATOM 86 CB CYS A 7 13.920 -5.458 2.009 1.00 0.00 C ATOM 87 SG CYS A 7 13.438 -4.058 0.958 1.00 0.00 S ATOM 88 H CYS A 7 14.092 -7.458 3.571 1.00 0.00 H ATOM 89 HA CYS A 7 12.577 -5.078 3.619 1.00 0.00 H ATOM 90 HB2 CYS A 7 14.786 -5.176 2.608 1.00 0.00 H ATOM 91 HB3 CYS A 7 14.200 -6.286 1.359 1.00 0.00 H ATOM 92 N VAL A 8 11.548 -7.245 1.291 1.00 0.00 N ATOM 93 CA VAL A 8 10.470 -7.527 0.348 1.00 0.00 C ATOM 94 C VAL A 8 9.138 -7.801 1.058 1.00 0.00 C ATOM 95 O VAL A 8 8.103 -7.316 0.604 1.00 0.00 O ATOM 96 CB VAL A 8 10.886 -8.640 -0.632 1.00 0.00 C ATOM 97 CG1 VAL A 8 10.940 -10.023 0.021 1.00 0.00 C ATOM 98 CG2 VAL A 8 9.950 -8.684 -1.845 1.00 0.00 C ATOM 99 H VAL A 8 12.381 -7.813 1.238 1.00 0.00 H ATOM 100 HA VAL A 8 10.343 -6.621 -0.247 1.00 0.00 H ATOM 101 HB VAL A 8 11.890 -8.411 -0.992 1.00 0.00 H ATOM 102 HG11 VAL A 8 11.568 -9.966 0.904 1.00 0.00 H ATOM 103 HG12 VAL A 8 9.943 -10.362 0.303 1.00 0.00 H ATOM 104 HG13 VAL A 8 11.373 -10.741 -0.675 1.00 0.00 H ATOM 105 HG21 VAL A 8 9.932 -7.711 -2.337 1.00 0.00 H ATOM 106 HG22 VAL A 8 10.307 -9.430 -2.556 1.00 0.00 H ATOM 107 HG23 VAL A 8 8.938 -8.948 -1.536 1.00 0.00 H ATOM 108 N LEU A 9 9.166 -8.528 2.186 1.00 0.00 N ATOM 109 CA LEU A 9 7.993 -8.732 3.032 1.00 0.00 C ATOM 110 C LEU A 9 7.451 -7.391 3.535 1.00 0.00 C ATOM 111 O LEU A 9 6.241 -7.178 3.523 1.00 0.00 O ATOM 112 CB LEU A 9 8.332 -9.653 4.213 1.00 0.00 C ATOM 113 CG LEU A 9 8.545 -11.124 3.813 1.00 0.00 C ATOM 114 CD1 LEU A 9 9.143 -11.888 5.001 1.00 0.00 C ATOM 115 CD2 LEU A 9 7.234 -11.809 3.404 1.00 0.00 C ATOM 116 H LEU A 9 10.049 -8.900 2.511 1.00 0.00 H ATOM 117 HA LEU A 9 7.212 -9.197 2.434 1.00 0.00 H ATOM 118 HB2 LEU A 9 9.233 -9.273 4.696 1.00 0.00 H ATOM 119 HB3 LEU A 9 7.518 -9.613 4.940 1.00 0.00 H ATOM 120 HG LEU A 9 9.240 -11.184 2.975 1.00 0.00 H ATOM 121 HD11 LEU A 9 10.081 -11.429 5.313 1.00 0.00 H ATOM 122 HD12 LEU A 9 8.447 -11.875 5.840 1.00 0.00 H ATOM 123 HD13 LEU A 9 9.339 -12.922 4.715 1.00 0.00 H ATOM 124 HD21 LEU A 9 6.496 -11.714 4.201 1.00 0.00 H ATOM 125 HD22 LEU A 9 6.836 -11.368 2.492 1.00 0.00 H ATOM 126 HD23 LEU A 9 7.418 -12.867 3.216 1.00 0.00 H ATOM 127 N GLY A 10 8.345 -6.484 3.949 1.00 0.00 N ATOM 128 CA GLY A 10 7.994 -5.131 4.349 1.00 0.00 C ATOM 129 C GLY A 10 7.286 -4.374 3.224 1.00 0.00 C ATOM 130 O GLY A 10 6.218 -3.810 3.446 1.00 0.00 O ATOM 131 H GLY A 10 9.328 -6.723 3.936 1.00 0.00 H ATOM 132 HA2 GLY A 10 7.350 -5.172 5.229 1.00 0.00 H ATOM 133 HA3 GLY A 10 8.907 -4.596 4.612 1.00 0.00 H ATOM 134 N LYS A 11 7.878 -4.364 2.022 1.00 0.00 N ATOM 135 CA LYS A 11 7.377 -3.630 0.867 1.00 0.00 C ATOM 136 C LYS A 11 5.958 -4.069 0.500 1.00 0.00 C ATOM 137 O LYS A 11 5.075 -3.221 0.382 1.00 0.00 O ATOM 138 CB LYS A 11 8.325 -3.809 -0.330 1.00 0.00 C ATOM 139 CG LYS A 11 9.715 -3.187 -0.130 1.00 0.00 C ATOM 140 CD LYS A 11 9.699 -1.655 -0.224 1.00 0.00 C ATOM 141 CE LYS A 11 11.098 -1.064 -0.012 1.00 0.00 C ATOM 142 NZ LYS A 11 12.035 -1.454 -1.080 1.00 0.00 N ATOM 143 H LYS A 11 8.744 -4.871 1.909 1.00 0.00 H ATOM 144 HA LYS A 11 7.336 -2.573 1.129 1.00 0.00 H ATOM 145 HB2 LYS A 11 8.450 -4.875 -0.518 1.00 0.00 H ATOM 146 HB3 LYS A 11 7.872 -3.362 -1.216 1.00 0.00 H ATOM 147 HG2 LYS A 11 10.123 -3.477 0.835 1.00 0.00 H ATOM 148 HG3 LYS A 11 10.364 -3.580 -0.912 1.00 0.00 H ATOM 149 HD2 LYS A 11 9.321 -1.350 -1.201 1.00 0.00 H ATOM 150 HD3 LYS A 11 9.046 -1.247 0.547 1.00 0.00 H ATOM 151 HE2 LYS A 11 11.021 0.024 -0.004 1.00 0.00 H ATOM 152 HE3 LYS A 11 11.493 -1.393 0.949 1.00 0.00 H ATOM 153 HZ1 LYS A 11 11.679 -1.142 -1.972 1.00 0.00 H ATOM 154 HZ2 LYS A 11 12.935 -1.028 -0.909 1.00 0.00 H ATOM 155 HZ3 LYS A 11 12.140 -2.458 -1.091 1.00 0.00 H ATOM 156 N LEU A 12 5.734 -5.378 0.317 1.00 0.00 N ATOM 157 CA LEU A 12 4.429 -5.894 -0.082 1.00 0.00 C ATOM 158 C LEU A 12 3.379 -5.714 1.018 1.00 0.00 C ATOM 159 O LEU A 12 2.219 -5.464 0.700 1.00 0.00 O ATOM 160 CB LEU A 12 4.535 -7.333 -0.615 1.00 0.00 C ATOM 161 CG LEU A 12 4.899 -8.410 0.421 1.00 0.00 C ATOM 162 CD1 LEU A 12 3.661 -9.026 1.089 1.00 0.00 C ATOM 163 CD2 LEU A 12 5.671 -9.540 -0.272 1.00 0.00 C ATOM 164 H LEU A 12 6.493 -6.035 0.434 1.00 0.00 H ATOM 165 HA LEU A 12 4.102 -5.296 -0.935 1.00 0.00 H ATOM 166 HB2 LEU A 12 3.593 -7.605 -1.093 1.00 0.00 H ATOM 167 HB3 LEU A 12 5.302 -7.319 -1.391 1.00 0.00 H ATOM 168 HG LEU A 12 5.542 -7.976 1.183 1.00 0.00 H ATOM 169 HD11 LEU A 12 3.074 -8.275 1.612 1.00 0.00 H ATOM 170 HD12 LEU A 12 3.031 -9.502 0.337 1.00 0.00 H ATOM 171 HD13 LEU A 12 3.976 -9.778 1.812 1.00 0.00 H ATOM 172 HD21 LEU A 12 5.059 -9.981 -1.058 1.00 0.00 H ATOM 173 HD22 LEU A 12 6.590 -9.152 -0.712 1.00 0.00 H ATOM 174 HD23 LEU A 12 5.931 -10.311 0.452 1.00 0.00 H ATOM 175 N SER A 13 3.777 -5.807 2.297 1.00 0.00 N ATOM 176 CA SER A 13 2.887 -5.587 3.432 1.00 0.00 C ATOM 177 C SER A 13 2.394 -4.138 3.456 1.00 0.00 C ATOM 178 O SER A 13 1.198 -3.893 3.604 1.00 0.00 O ATOM 179 CB SER A 13 3.598 -5.953 4.738 1.00 0.00 C ATOM 180 OG SER A 13 2.731 -5.748 5.834 1.00 0.00 O ATOM 181 H SER A 13 4.745 -6.020 2.498 1.00 0.00 H ATOM 182 HA SER A 13 2.029 -6.254 3.332 1.00 0.00 H ATOM 183 HB2 SER A 13 3.884 -7.004 4.716 1.00 0.00 H ATOM 184 HB3 SER A 13 4.489 -5.339 4.871 1.00 0.00 H ATOM 185 HG SER A 13 3.196 -5.987 6.639 1.00 0.00 H ATOM 186 N GLN A 14 3.317 -3.183 3.291 1.00 0.00 N ATOM 187 CA GLN A 14 3.007 -1.764 3.196 1.00 0.00 C ATOM 188 C GLN A 14 2.087 -1.489 2.005 1.00 0.00 C ATOM 189 O GLN A 14 1.140 -0.718 2.141 1.00 0.00 O ATOM 190 CB GLN A 14 4.305 -0.955 3.078 1.00 0.00 C ATOM 191 CG GLN A 14 5.076 -0.931 4.404 1.00 0.00 C ATOM 192 CD GLN A 14 6.484 -0.375 4.210 1.00 0.00 C ATOM 193 OE1 GLN A 14 7.461 -1.120 4.257 1.00 0.00 O ATOM 194 NE2 GLN A 14 6.590 0.938 3.991 1.00 0.00 N ATOM 195 H GLN A 14 4.283 -3.456 3.179 1.00 0.00 H ATOM 196 HA GLN A 14 2.489 -1.453 4.105 1.00 0.00 H ATOM 197 HB2 GLN A 14 4.931 -1.387 2.297 1.00 0.00 H ATOM 198 HB3 GLN A 14 4.065 0.073 2.802 1.00 0.00 H ATOM 199 HG2 GLN A 14 4.536 -0.313 5.122 1.00 0.00 H ATOM 200 HG3 GLN A 14 5.149 -1.938 4.815 1.00 0.00 H ATOM 201 HE21 GLN A 14 5.760 1.513 3.959 1.00 0.00 H ATOM 202 HE22 GLN A 14 7.501 1.355 3.856 1.00 0.00 H ATOM 203 N GLU A 15 2.354 -2.119 0.852 1.00 0.00 N ATOM 204 CA GLU A 15 1.584 -1.935 -0.372 1.00 0.00 C ATOM 205 C GLU A 15 0.109 -2.290 -0.166 1.00 0.00 C ATOM 206 O GLU A 15 -0.759 -1.504 -0.545 1.00 0.00 O ATOM 207 CB GLU A 15 2.211 -2.752 -1.508 1.00 0.00 C ATOM 208 CG GLU A 15 1.533 -2.467 -2.853 1.00 0.00 C ATOM 209 CD GLU A 15 2.213 -3.241 -3.978 1.00 0.00 C ATOM 210 OE1 GLU A 15 1.879 -4.436 -4.130 1.00 0.00 O ATOM 211 OE2 GLU A 15 3.060 -2.626 -4.663 1.00 0.00 O ATOM 212 H GLU A 15 3.150 -2.742 0.811 1.00 0.00 H ATOM 213 HA GLU A 15 1.652 -0.881 -0.647 1.00 0.00 H ATOM 214 HB2 GLU A 15 3.267 -2.490 -1.591 1.00 0.00 H ATOM 215 HB3 GLU A 15 2.129 -3.815 -1.289 1.00 0.00 H ATOM 216 HG2 GLU A 15 0.484 -2.763 -2.812 1.00 0.00 H ATOM 217 HG3 GLU A 15 1.585 -1.398 -3.066 1.00 0.00 H ATOM 218 N LEU A 16 -0.177 -3.448 0.451 1.00 0.00 N ATOM 219 CA LEU A 16 -1.545 -3.894 0.710 1.00 0.00 C ATOM 220 C LEU A 16 -2.245 -3.128 1.843 1.00 0.00 C ATOM 221 O LEU A 16 -3.345 -3.513 2.237 1.00 0.00 O ATOM 222 CB LEU A 16 -1.614 -5.426 0.853 1.00 0.00 C ATOM 223 CG LEU A 16 -0.834 -6.054 2.022 1.00 0.00 C ATOM 224 CD1 LEU A 16 -1.484 -5.817 3.390 1.00 0.00 C ATOM 225 CD2 LEU A 16 -0.710 -7.564 1.791 1.00 0.00 C ATOM 226 H LEU A 16 0.582 -4.049 0.742 1.00 0.00 H ATOM 227 HA LEU A 16 -2.125 -3.675 -0.185 1.00 0.00 H ATOM 228 HB2 LEU A 16 -2.658 -5.735 0.919 1.00 0.00 H ATOM 229 HB3 LEU A 16 -1.211 -5.839 -0.074 1.00 0.00 H ATOM 230 HG LEU A 16 0.168 -5.642 2.045 1.00 0.00 H ATOM 231 HD11 LEU A 16 -2.533 -6.114 3.369 1.00 0.00 H ATOM 232 HD12 LEU A 16 -0.964 -6.400 4.150 1.00 0.00 H ATOM 233 HD13 LEU A 16 -1.405 -4.769 3.663 1.00 0.00 H ATOM 234 HD21 LEU A 16 -0.196 -7.755 0.848 1.00 0.00 H ATOM 235 HD22 LEU A 16 -0.133 -8.017 2.598 1.00 0.00 H ATOM 236 HD23 LEU A 16 -1.700 -8.020 1.758 1.00 0.00 H ATOM 237 N HIS A 17 -1.641 -2.034 2.333 1.00 0.00 N ATOM 238 CA HIS A 17 -2.264 -1.044 3.204 1.00 0.00 C ATOM 239 C HIS A 17 -2.320 0.322 2.509 1.00 0.00 C ATOM 240 O HIS A 17 -3.237 1.097 2.776 1.00 0.00 O ATOM 241 CB HIS A 17 -1.492 -0.948 4.525 1.00 0.00 C ATOM 242 CG HIS A 17 -1.483 -2.227 5.323 1.00 0.00 C ATOM 243 ND1 HIS A 17 -2.619 -2.999 5.516 1.00 0.00 N ATOM 244 CD2 HIS A 17 -0.484 -2.878 6.006 1.00 0.00 C ATOM 245 CE1 HIS A 17 -2.265 -4.048 6.276 1.00 0.00 C ATOM 246 NE2 HIS A 17 -0.971 -4.037 6.605 1.00 0.00 N ATOM 247 H HIS A 17 -0.713 -1.807 2.008 1.00 0.00 H ATOM 248 HA HIS A 17 -3.291 -1.329 3.429 1.00 0.00 H ATOM 249 HB2 HIS A 17 -0.461 -0.658 4.320 1.00 0.00 H ATOM 250 HB3 HIS A 17 -1.948 -0.174 5.142 1.00 0.00 H ATOM 251 HD1 HIS A 17 -3.542 -2.814 5.146 1.00 0.00 H ATOM 252 HD2 HIS A 17 0.540 -2.540 6.069 1.00 0.00 H ATOM 253 HE1 HIS A 17 -2.952 -4.824 6.580 1.00 0.00 H ATOM 254 N LYS A 18 -1.348 0.612 1.629 1.00 0.00 N ATOM 255 CA LYS A 18 -1.230 1.859 0.880 1.00 0.00 C ATOM 256 C LYS A 18 -2.526 2.126 0.114 1.00 0.00 C ATOM 257 O LYS A 18 -3.152 3.164 0.321 1.00 0.00 O ATOM 258 CB LYS A 18 0.003 1.783 -0.038 1.00 0.00 C ATOM 259 CG LYS A 18 0.518 3.139 -0.546 1.00 0.00 C ATOM 260 CD LYS A 18 -0.348 3.851 -1.597 1.00 0.00 C ATOM 261 CE LYS A 18 -0.648 3.015 -2.849 1.00 0.00 C ATOM 262 NZ LYS A 18 0.579 2.528 -3.500 1.00 0.00 N ATOM 263 H LYS A 18 -0.626 -0.077 1.469 1.00 0.00 H ATOM 264 HA LYS A 18 -1.071 2.662 1.602 1.00 0.00 H ATOM 265 HB2 LYS A 18 0.820 1.364 0.550 1.00 0.00 H ATOM 266 HB3 LYS A 18 -0.178 1.107 -0.872 1.00 0.00 H ATOM 267 HG2 LYS A 18 0.641 3.807 0.307 1.00 0.00 H ATOM 268 HG3 LYS A 18 1.506 2.976 -0.978 1.00 0.00 H ATOM 269 HD2 LYS A 18 -1.283 4.173 -1.145 1.00 0.00 H ATOM 270 HD3 LYS A 18 0.187 4.749 -1.912 1.00 0.00 H ATOM 271 HE2 LYS A 18 -1.278 2.164 -2.598 1.00 0.00 H ATOM 272 HE3 LYS A 18 -1.187 3.641 -3.560 1.00 0.00 H ATOM 273 HZ1 LYS A 18 1.165 3.313 -3.747 1.00 0.00 H ATOM 274 HZ2 LYS A 18 1.079 1.920 -2.866 1.00 0.00 H ATOM 275 HZ3 LYS A 18 0.335 2.013 -4.334 1.00 0.00 H ATOM 276 N LEU A 19 -2.953 1.161 -0.713 1.00 0.00 N ATOM 277 CA LEU A 19 -4.276 1.163 -1.324 1.00 0.00 C ATOM 278 C LEU A 19 -5.293 0.708 -0.274 1.00 0.00 C ATOM 279 O LEU A 19 -5.508 1.449 0.683 1.00 0.00 O ATOM 280 CB LEU A 19 -4.283 0.416 -2.675 1.00 0.00 C ATOM 281 CG LEU A 19 -3.306 -0.763 -2.858 1.00 0.00 C ATOM 282 CD1 LEU A 19 -3.584 -1.957 -1.940 1.00 0.00 C ATOM 283 CD2 LEU A 19 -3.371 -1.242 -4.313 1.00 0.00 C ATOM 284 H LEU A 19 -2.392 0.326 -0.805 1.00 0.00 H ATOM 285 HA LEU A 19 -4.563 2.188 -1.561 1.00 0.00 H ATOM 286 HB2 LEU A 19 -5.297 0.115 -2.932 1.00 0.00 H ATOM 287 HB3 LEU A 19 -3.979 1.153 -3.416 1.00 0.00 H ATOM 288 HG LEU A 19 -2.286 -0.420 -2.684 1.00 0.00 H ATOM 289 HD11 LEU A 19 -3.508 -1.660 -0.894 1.00 0.00 H ATOM 290 HD12 LEU A 19 -4.574 -2.367 -2.137 1.00 0.00 H ATOM 291 HD13 LEU A 19 -2.846 -2.732 -2.140 1.00 0.00 H ATOM 292 HD21 LEU A 19 -3.101 -0.428 -4.985 1.00 0.00 H ATOM 293 HD22 LEU A 19 -2.671 -2.064 -4.464 1.00 0.00 H ATOM 294 HD23 LEU A 19 -4.379 -1.584 -4.552 1.00 0.00 H ATOM 295 N GLN A 20 -5.893 -0.482 -0.424 1.00 0.00 N ATOM 296 CA GLN A 20 -6.744 -1.145 0.560 1.00 0.00 C ATOM 297 C GLN A 20 -8.105 -0.457 0.691 1.00 0.00 C ATOM 298 O GLN A 20 -9.122 -1.017 0.289 1.00 0.00 O ATOM 299 CB GLN A 20 -6.005 -1.287 1.901 1.00 0.00 C ATOM 300 CG GLN A 20 -6.725 -2.239 2.860 1.00 0.00 C ATOM 301 CD GLN A 20 -5.930 -2.428 4.150 1.00 0.00 C ATOM 302 OE1 GLN A 20 -5.418 -3.514 4.415 1.00 0.00 O ATOM 303 NE2 GLN A 20 -5.821 -1.369 4.957 1.00 0.00 N ATOM 304 H GLN A 20 -5.690 -1.012 -1.257 1.00 0.00 H ATOM 305 HA GLN A 20 -6.918 -2.152 0.179 1.00 0.00 H ATOM 306 HB2 GLN A 20 -5.013 -1.685 1.696 1.00 0.00 H ATOM 307 HB3 GLN A 20 -5.891 -0.320 2.391 1.00 0.00 H ATOM 308 HG2 GLN A 20 -7.710 -1.840 3.106 1.00 0.00 H ATOM 309 HG3 GLN A 20 -6.852 -3.208 2.374 1.00 0.00 H ATOM 310 HE21 GLN A 20 -6.256 -0.494 4.702 1.00 0.00 H ATOM 311 HE22 GLN A 20 -5.301 -1.444 5.819 1.00 0.00 H ATOM 312 N THR A 21 -8.114 0.754 1.257 1.00 0.00 N ATOM 313 CA THR A 21 -9.288 1.587 1.430 1.00 0.00 C ATOM 314 C THR A 21 -9.595 2.312 0.117 1.00 0.00 C ATOM 315 O THR A 21 -10.651 2.080 -0.464 1.00 0.00 O ATOM 316 CB THR A 21 -9.043 2.553 2.600 1.00 0.00 C ATOM 317 OG1 THR A 21 -8.768 1.806 3.768 1.00 0.00 O ATOM 318 CG2 THR A 21 -10.257 3.448 2.863 1.00 0.00 C ATOM 319 H THR A 21 -7.233 1.144 1.561 1.00 0.00 H ATOM 320 HA THR A 21 -10.139 0.954 1.690 1.00 0.00 H ATOM 321 HB THR A 21 -8.178 3.183 2.389 1.00 0.00 H ATOM 322 HG1 THR A 21 -8.587 2.417 4.487 1.00 0.00 H ATOM 323 HG21 THR A 21 -11.148 2.838 3.016 1.00 0.00 H ATOM 324 HG22 THR A 21 -10.080 4.053 3.752 1.00 0.00 H ATOM 325 HG23 THR A 21 -10.414 4.114 2.017 1.00 0.00 H ATOM 326 N TYR A 22 -8.677 3.180 -0.337 1.00 0.00 N ATOM 327 CA TYR A 22 -8.838 4.028 -1.518 1.00 0.00 C ATOM 328 C TYR A 22 -7.523 4.632 -2.047 1.00 0.00 C ATOM 329 O TYR A 22 -7.387 4.681 -3.268 1.00 0.00 O ATOM 330 CB TYR A 22 -9.871 5.151 -1.291 1.00 0.00 C ATOM 331 CG TYR A 22 -11.327 4.741 -1.417 1.00 0.00 C ATOM 332 CD1 TYR A 22 -11.816 4.263 -2.647 1.00 0.00 C ATOM 333 CD2 TYR A 22 -12.193 4.820 -0.309 1.00 0.00 C ATOM 334 CE1 TYR A 22 -13.134 3.786 -2.747 1.00 0.00 C ATOM 335 CE2 TYR A 22 -13.509 4.337 -0.407 1.00 0.00 C ATOM 336 CZ TYR A 22 -13.974 3.803 -1.621 1.00 0.00 C ATOM 337 OH TYR A 22 -15.238 3.295 -1.701 1.00 0.00 O ATOM 338 H TYR A 22 -7.817 3.261 0.183 1.00 0.00 H ATOM 339 HA TYR A 22 -9.207 3.388 -2.321 1.00 0.00 H ATOM 340 HB2 TYR A 22 -9.702 5.613 -0.319 1.00 0.00 H ATOM 341 HB3 TYR A 22 -9.708 5.920 -2.048 1.00 0.00 H ATOM 342 HD1 TYR A 22 -11.171 4.237 -3.513 1.00 0.00 H ATOM 343 HD2 TYR A 22 -11.852 5.244 0.623 1.00 0.00 H ATOM 344 HE1 TYR A 22 -13.498 3.395 -3.686 1.00 0.00 H ATOM 345 HE2 TYR A 22 -14.159 4.371 0.455 1.00 0.00 H ATOM 346 HH TYR A 22 -15.453 2.947 -2.570 1.00 0.00 H ATOM 347 N PRO A 23 -6.593 5.153 -1.216 1.00 0.00 N ATOM 348 CA PRO A 23 -5.467 5.963 -1.684 1.00 0.00 C ATOM 349 C PRO A 23 -4.534 5.259 -2.680 1.00 0.00 C ATOM 350 O PRO A 23 -3.694 4.450 -2.294 1.00 0.00 O ATOM 351 CB PRO A 23 -4.720 6.424 -0.427 1.00 0.00 C ATOM 352 CG PRO A 23 -5.826 6.460 0.620 1.00 0.00 C ATOM 353 CD PRO A 23 -6.670 5.247 0.237 1.00 0.00 C ATOM 354 HA PRO A 23 -5.884 6.856 -2.155 1.00 0.00 H ATOM 355 HB2 PRO A 23 -3.977 5.689 -0.116 1.00 0.00 H ATOM 356 HB3 PRO A 23 -4.248 7.398 -0.561 1.00 0.00 H ATOM 357 HG2 PRO A 23 -5.439 6.392 1.637 1.00 0.00 H ATOM 358 HG3 PRO A 23 -6.414 7.370 0.497 1.00 0.00 H ATOM 359 HD2 PRO A 23 -6.226 4.353 0.677 1.00 0.00 H ATOM 360 HD3 PRO A 23 -7.681 5.392 0.611 1.00 0.00 H ATOM 361 N ARG A 24 -4.671 5.609 -3.965 1.00 0.00 N ATOM 362 CA ARG A 24 -3.843 5.149 -5.076 1.00 0.00 C ATOM 363 C ARG A 24 -4.203 5.972 -6.322 1.00 0.00 C ATOM 364 O ARG A 24 -4.879 6.994 -6.208 1.00 0.00 O ATOM 365 CB ARG A 24 -4.006 3.630 -5.293 1.00 0.00 C ATOM 366 CG ARG A 24 -5.474 3.180 -5.314 1.00 0.00 C ATOM 367 CD ARG A 24 -5.665 1.858 -6.060 1.00 0.00 C ATOM 368 NE ARG A 24 -5.508 2.038 -7.508 1.00 0.00 N ATOM 369 CZ ARG A 24 -5.963 1.196 -8.450 1.00 0.00 C ATOM 370 NH1 ARG A 24 -6.553 0.038 -8.119 1.00 0.00 N ATOM 371 NH2 ARG A 24 -5.826 1.523 -9.742 1.00 0.00 N ATOM 372 H ARG A 24 -5.391 6.279 -4.197 1.00 0.00 H ATOM 373 HA ARG A 24 -2.797 5.351 -4.844 1.00 0.00 H ATOM 374 HB2 ARG A 24 -3.511 3.327 -6.213 1.00 0.00 H ATOM 375 HB3 ARG A 24 -3.501 3.103 -4.486 1.00 0.00 H ATOM 376 HG2 ARG A 24 -5.800 3.034 -4.285 1.00 0.00 H ATOM 377 HG3 ARG A 24 -6.102 3.939 -5.783 1.00 0.00 H ATOM 378 HD2 ARG A 24 -4.947 1.121 -5.701 1.00 0.00 H ATOM 379 HD3 ARG A 24 -6.672 1.499 -5.847 1.00 0.00 H ATOM 380 HE ARG A 24 -5.040 2.881 -7.808 1.00 0.00 H ATOM 381 HH11 ARG A 24 -6.661 -0.220 -7.148 1.00 0.00 H ATOM 382 HH12 ARG A 24 -6.892 -0.580 -8.842 1.00 0.00 H ATOM 383 HH21 ARG A 24 -5.386 2.395 -9.998 1.00 0.00 H ATOM 384 HH22 ARG A 24 -6.168 0.901 -10.461 1.00 0.00 H ATOM 385 N THR A 25 -3.766 5.526 -7.510 1.00 0.00 N ATOM 386 CA THR A 25 -4.150 6.093 -8.799 1.00 0.00 C ATOM 387 C THR A 25 -5.676 6.196 -8.904 1.00 0.00 C ATOM 388 O THR A 25 -6.197 7.214 -9.356 1.00 0.00 O ATOM 389 CB THR A 25 -3.572 5.227 -9.930 1.00 0.00 C ATOM 390 OG1 THR A 25 -2.171 5.115 -9.781 1.00 0.00 O ATOM 391 CG2 THR A 25 -3.867 5.827 -11.309 1.00 0.00 C ATOM 392 H THR A 25 -3.176 4.708 -7.536 1.00 0.00 H ATOM 393 HA THR A 25 -3.722 7.094 -8.874 1.00 0.00 H ATOM 394 HB THR A 25 -4.004 4.226 -9.881 1.00 0.00 H ATOM 395 HG1 THR A 25 -1.983 4.665 -8.955 1.00 0.00 H ATOM 396 HG21 THR A 25 -3.458 6.836 -11.370 1.00 0.00 H ATOM 397 HG22 THR A 25 -3.406 5.209 -12.080 1.00 0.00 H ATOM 398 HG23 THR A 25 -4.941 5.864 -11.490 1.00 0.00 H ATOM 399 N ASP A 26 -6.373 5.149 -8.445 1.00 0.00 N ATOM 400 CA ASP A 26 -7.813 5.112 -8.251 1.00 0.00 C ATOM 401 C ASP A 26 -8.536 5.164 -9.598 1.00 0.00 C ATOM 402 O ASP A 26 -9.207 6.145 -9.918 1.00 0.00 O ATOM 403 CB ASP A 26 -8.243 6.199 -7.250 1.00 0.00 C ATOM 404 CG ASP A 26 -9.643 5.954 -6.693 1.00 0.00 C ATOM 405 OD1 ASP A 26 -10.607 6.411 -7.344 1.00 0.00 O ATOM 406 OD2 ASP A 26 -9.724 5.320 -5.618 1.00 0.00 O ATOM 407 H ASP A 26 -5.856 4.351 -8.109 1.00 0.00 H ATOM 408 HA ASP A 26 -8.024 4.150 -7.795 1.00 0.00 H ATOM 409 HB2 ASP A 26 -7.548 6.193 -6.409 1.00 0.00 H ATOM 410 HB3 ASP A 26 -8.207 7.187 -7.710 1.00 0.00 H ATOM 411 N VAL A 27 -8.376 4.098 -10.393 1.00 0.00 N ATOM 412 CA VAL A 27 -8.917 4.002 -11.741 1.00 0.00 C ATOM 413 C VAL A 27 -10.395 3.612 -11.661 1.00 0.00 C ATOM 414 O VAL A 27 -11.261 4.463 -11.861 1.00 0.00 O ATOM 415 CB VAL A 27 -8.072 3.024 -12.581 1.00 0.00 C ATOM 416 CG1 VAL A 27 -8.643 2.874 -13.998 1.00 0.00 C ATOM 417 CG2 VAL A 27 -6.624 3.524 -12.693 1.00 0.00 C ATOM 418 H VAL A 27 -7.817 3.325 -10.059 1.00 0.00 H ATOM 419 HA VAL A 27 -8.850 4.981 -12.218 1.00 0.00 H ATOM 420 HB VAL A 27 -8.056 2.043 -12.104 1.00 0.00 H ATOM 421 HG11 VAL A 27 -8.698 3.849 -14.483 1.00 0.00 H ATOM 422 HG12 VAL A 27 -7.998 2.221 -14.587 1.00 0.00 H ATOM 423 HG13 VAL A 27 -9.639 2.434 -13.968 1.00 0.00 H ATOM 424 HG21 VAL A 27 -6.603 4.505 -13.167 1.00 0.00 H ATOM 425 HG22 VAL A 27 -6.165 3.595 -11.708 1.00 0.00 H ATOM 426 HG23 VAL A 27 -6.040 2.827 -13.294 1.00 0.00 H ATOM 427 N GLY A 28 -10.682 2.339 -11.354 1.00 0.00 N ATOM 428 CA GLY A 28 -12.037 1.832 -11.189 1.00 0.00 C ATOM 429 C GLY A 28 -12.481 2.027 -9.743 1.00 0.00 C ATOM 430 O GLY A 28 -12.714 1.052 -9.031 1.00 0.00 O ATOM 431 H GLY A 28 -9.923 1.693 -11.192 1.00 0.00 H ATOM 432 HA2 GLY A 28 -12.730 2.339 -11.862 1.00 0.00 H ATOM 433 HA3 GLY A 28 -12.040 0.768 -11.429 1.00 0.00 H ATOM 434 N ALA A 29 -12.548 3.295 -9.312 1.00 0.00 N ATOM 435 CA ALA A 29 -12.726 3.703 -7.923 1.00 0.00 C ATOM 436 C ALA A 29 -11.656 3.094 -7.005 1.00 0.00 C ATOM 437 O ALA A 29 -11.902 2.905 -5.815 1.00 0.00 O ATOM 438 CB ALA A 29 -14.151 3.387 -7.451 1.00 0.00 C ATOM 439 H ALA A 29 -12.348 4.029 -9.978 1.00 0.00 H ATOM 440 HA ALA A 29 -12.609 4.786 -7.892 1.00 0.00 H ATOM 441 HB1 ALA A 29 -14.871 3.810 -8.152 1.00 0.00 H ATOM 442 HB2 ALA A 29 -14.307 2.310 -7.385 1.00 0.00 H ATOM 443 HB3 ALA A 29 -14.321 3.829 -6.469 1.00 0.00 H ATOM 444 N GLY A 30 -10.475 2.777 -7.560 1.00 0.00 N ATOM 445 CA GLY A 30 -9.389 2.105 -6.865 1.00 0.00 C ATOM 446 C GLY A 30 -9.855 0.824 -6.178 1.00 0.00 C ATOM 447 O GLY A 30 -10.692 0.095 -6.709 1.00 0.00 O ATOM 448 H GLY A 30 -10.328 2.981 -8.538 1.00 0.00 H ATOM 449 HA2 GLY A 30 -8.622 1.847 -7.594 1.00 0.00 H ATOM 450 HA3 GLY A 30 -8.963 2.785 -6.127 1.00 0.00 H ATOM 451 N THR A 31 -9.330 0.587 -4.971 1.00 0.00 N ATOM 452 CA THR A 31 -9.814 -0.443 -4.065 1.00 0.00 C ATOM 453 C THR A 31 -11.057 0.085 -3.339 1.00 0.00 C ATOM 454 O THR A 31 -11.165 1.293 -3.132 1.00 0.00 O ATOM 455 CB THR A 31 -8.705 -0.811 -3.068 1.00 0.00 C ATOM 456 OG1 THR A 31 -8.239 0.341 -2.393 1.00 0.00 O ATOM 457 CG2 THR A 31 -7.538 -1.505 -3.777 1.00 0.00 C ATOM 458 H THR A 31 -8.640 1.228 -4.607 1.00 0.00 H ATOM 459 HA THR A 31 -10.064 -1.330 -4.648 1.00 0.00 H ATOM 460 HB THR A 31 -9.108 -1.505 -2.331 1.00 0.00 H ATOM 461 HG1 THR A 31 -7.821 0.926 -3.029 1.00 0.00 H ATOM 462 HG21 THR A 31 -7.899 -2.384 -4.311 1.00 0.00 H ATOM 463 HG22 THR A 31 -7.062 -0.826 -4.486 1.00 0.00 H ATOM 464 HG23 THR A 31 -6.804 -1.823 -3.037 1.00 0.00 H ATOM 465 N PRO A 32 -12.005 -0.785 -2.952 1.00 0.00 N ATOM 466 CA PRO A 32 -13.223 -0.385 -2.264 1.00 0.00 C ATOM 467 C PRO A 32 -12.930 -0.038 -0.801 1.00 0.00 C ATOM 468 O PRO A 32 -12.028 -0.604 -0.187 1.00 0.00 O ATOM 469 CB PRO A 32 -14.157 -1.592 -2.374 1.00 0.00 C ATOM 470 CG PRO A 32 -13.187 -2.772 -2.402 1.00 0.00 C ATOM 471 CD PRO A 32 -12.003 -2.218 -3.195 1.00 0.00 C ATOM 472 HA PRO A 32 -13.680 0.472 -2.763 1.00 0.00 H ATOM 473 HB2 PRO A 32 -14.868 -1.657 -1.549 1.00 0.00 H ATOM 474 HB3 PRO A 32 -14.691 -1.548 -3.324 1.00 0.00 H ATOM 475 HG2 PRO A 32 -12.869 -3.006 -1.385 1.00 0.00 H ATOM 476 HG3 PRO A 32 -13.623 -3.655 -2.871 1.00 0.00 H ATOM 477 HD2 PRO A 32 -11.078 -2.692 -2.867 1.00 0.00 H ATOM 478 HD3 PRO A 32 -12.164 -2.401 -4.258 1.00 0.00 H HETATM 479 N NH2 A 33 -13.695 0.901 -0.239 1.00 0.00 N HETATM 480 HN1 NH2 A 33 -14.421 1.353 -0.778 1.00 0.00 H HETATM 481 HN2 NH2 A 33 -13.536 1.171 0.721 1.00 0.00 H TER 482 NH2 A 33