ATOM 1 N CYS A 1 2.890 -15.257 7.345 1.00 0.00 N ATOM 2 CA CYS A 1 4.287 -14.858 7.588 1.00 0.00 C ATOM 3 C CYS A 1 5.002 -15.846 8.507 1.00 0.00 C ATOM 4 O CYS A 1 5.144 -15.599 9.704 1.00 0.00 O ATOM 5 CB CYS A 1 4.365 -13.431 8.141 1.00 0.00 C ATOM 6 SG CYS A 1 3.978 -12.129 6.941 1.00 0.00 S ATOM 7 H1 CYS A 1 2.870 -16.185 6.948 1.00 0.00 H ATOM 8 H2 CYS A 1 2.382 -15.252 8.218 1.00 0.00 H ATOM 9 H3 CYS A 1 2.461 -14.608 6.701 1.00 0.00 H ATOM 10 HA CYS A 1 4.810 -14.864 6.631 1.00 0.00 H ATOM 11 HB2 CYS A 1 3.688 -13.334 8.992 1.00 0.00 H ATOM 12 HB3 CYS A 1 5.380 -13.253 8.497 1.00 0.00 H ATOM 13 N SER A 2 5.489 -16.950 7.927 1.00 0.00 N ATOM 14 CA SER A 2 6.416 -17.853 8.593 1.00 0.00 C ATOM 15 C SER A 2 7.763 -17.144 8.742 1.00 0.00 C ATOM 16 O SER A 2 8.298 -17.043 9.844 1.00 0.00 O ATOM 17 CB SER A 2 6.544 -19.146 7.780 1.00 0.00 C ATOM 18 OG SER A 2 7.445 -20.031 8.411 1.00 0.00 O ATOM 19 H SER A 2 5.323 -17.096 6.941 1.00 0.00 H ATOM 20 HA SER A 2 6.027 -18.107 9.581 1.00 0.00 H ATOM 21 HB2 SER A 2 5.569 -19.628 7.707 1.00 0.00 H ATOM 22 HB3 SER A 2 6.906 -18.927 6.774 1.00 0.00 H ATOM 23 HG SER A 2 7.116 -20.224 9.292 1.00 0.00 H ATOM 24 N ASN A 3 8.277 -16.623 7.621 1.00 0.00 N ATOM 25 CA ASN A 3 9.479 -15.805 7.555 1.00 0.00 C ATOM 26 C ASN A 3 9.175 -14.353 7.941 1.00 0.00 C ATOM 27 O ASN A 3 8.027 -13.996 8.205 1.00 0.00 O ATOM 28 CB ASN A 3 10.075 -15.888 6.141 1.00 0.00 C ATOM 29 CG ASN A 3 9.211 -15.180 5.099 1.00 0.00 C ATOM 30 OD1 ASN A 3 9.510 -14.049 4.722 1.00 0.00 O ATOM 31 ND2 ASN A 3 8.157 -15.862 4.635 1.00 0.00 N ATOM 32 H ASN A 3 7.763 -16.757 6.763 1.00 0.00 H ATOM 33 HA ASN A 3 10.218 -16.206 8.251 1.00 0.00 H ATOM 34 HB2 ASN A 3 11.062 -15.425 6.140 1.00 0.00 H ATOM 35 HB3 ASN A 3 10.195 -16.934 5.857 1.00 0.00 H ATOM 36 HD21 ASN A 3 7.985 -16.789 4.998 1.00 0.00 H ATOM 37 N LEU A 4 10.222 -13.519 7.950 1.00 0.00 N ATOM 38 CA LEU A 4 10.146 -12.095 8.234 1.00 0.00 C ATOM 39 C LEU A 4 11.106 -11.340 7.309 1.00 0.00 C ATOM 40 O LEU A 4 11.957 -10.581 7.771 1.00 0.00 O ATOM 41 CB LEU A 4 10.395 -11.827 9.729 1.00 0.00 C ATOM 42 CG LEU A 4 11.717 -12.400 10.282 1.00 0.00 C ATOM 43 CD1 LEU A 4 12.255 -11.476 11.381 1.00 0.00 C ATOM 44 CD2 LEU A 4 11.532 -13.804 10.875 1.00 0.00 C ATOM 45 H LEU A 4 11.133 -13.892 7.725 1.00 0.00 H ATOM 46 HA LEU A 4 9.145 -11.728 8.009 1.00 0.00 H ATOM 47 HB2 LEU A 4 10.382 -10.745 9.870 1.00 0.00 H ATOM 48 HB3 LEU A 4 9.564 -12.236 10.306 1.00 0.00 H ATOM 49 HG LEU A 4 12.467 -12.452 9.493 1.00 0.00 H ATOM 50 HD11 LEU A 4 11.525 -11.388 12.186 1.00 0.00 H ATOM 51 HD12 LEU A 4 13.184 -11.881 11.783 1.00 0.00 H ATOM 52 HD13 LEU A 4 12.456 -10.487 10.968 1.00 0.00 H ATOM 53 HD21 LEU A 4 10.796 -13.778 11.679 1.00 0.00 H ATOM 54 HD22 LEU A 4 11.202 -14.510 10.116 1.00 0.00 H ATOM 55 HD23 LEU A 4 12.482 -14.156 11.279 1.00 0.00 H ATOM 56 N SER A 5 10.956 -11.548 5.994 1.00 0.00 N ATOM 57 CA SER A 5 11.802 -10.942 4.973 1.00 0.00 C ATOM 58 C SER A 5 11.005 -10.765 3.680 1.00 0.00 C ATOM 59 O SER A 5 10.732 -9.637 3.276 1.00 0.00 O ATOM 60 CB SER A 5 13.077 -11.777 4.782 1.00 0.00 C ATOM 61 OG SER A 5 12.788 -13.137 4.525 1.00 0.00 O ATOM 62 H SER A 5 10.238 -12.188 5.681 1.00 0.00 H ATOM 63 HA SER A 5 12.105 -9.946 5.301 1.00 0.00 H ATOM 64 HB2 SER A 5 13.665 -11.370 3.959 1.00 0.00 H ATOM 65 HB3 SER A 5 13.673 -11.725 5.694 1.00 0.00 H ATOM 66 HG SER A 5 12.482 -13.223 3.620 1.00 0.00 H ATOM 67 N THR A 6 10.605 -11.875 3.052 1.00 0.00 N ATOM 68 CA THR A 6 9.696 -11.880 1.914 1.00 0.00 C ATOM 69 C THR A 6 8.302 -11.438 2.375 1.00 0.00 C ATOM 70 O THR A 6 7.618 -10.718 1.651 1.00 0.00 O ATOM 71 CB THR A 6 9.692 -13.276 1.277 1.00 0.00 C ATOM 72 OG1 THR A 6 11.001 -13.608 0.863 1.00 0.00 O ATOM 73 CG2 THR A 6 8.754 -13.356 0.069 1.00 0.00 C ATOM 74 H THR A 6 10.853 -12.770 3.450 1.00 0.00 H ATOM 75 HA THR A 6 10.059 -11.170 1.169 1.00 0.00 H ATOM 76 HB THR A 6 9.384 -14.005 2.021 1.00 0.00 H ATOM 77 HG1 THR A 6 10.991 -14.497 0.500 1.00 0.00 H ATOM 78 HG21 THR A 6 9.045 -12.617 -0.677 1.00 0.00 H ATOM 79 HG22 THR A 6 8.813 -14.351 -0.374 1.00 0.00 H ATOM 80 HG23 THR A 6 7.724 -13.172 0.374 1.00 0.00 H ATOM 81 N CYS A 7 7.915 -11.829 3.598 1.00 0.00 N ATOM 82 CA CYS A 7 6.769 -11.297 4.321 1.00 0.00 C ATOM 83 C CYS A 7 6.820 -9.768 4.350 1.00 0.00 C ATOM 84 O CYS A 7 5.868 -9.117 3.930 1.00 0.00 O ATOM 85 CB CYS A 7 6.781 -11.852 5.751 1.00 0.00 C ATOM 86 SG CYS A 7 5.679 -11.006 6.923 1.00 0.00 S ATOM 87 H CYS A 7 8.523 -12.451 4.113 1.00 0.00 H ATOM 88 HA CYS A 7 5.850 -11.616 3.827 1.00 0.00 H ATOM 89 HB2 CYS A 7 6.542 -12.915 5.731 1.00 0.00 H ATOM 90 HB3 CYS A 7 7.793 -11.746 6.142 1.00 0.00 H ATOM 91 N VAL A 8 7.923 -9.207 4.866 1.00 0.00 N ATOM 92 CA VAL A 8 8.086 -7.775 5.080 1.00 0.00 C ATOM 93 C VAL A 8 7.982 -7.020 3.753 1.00 0.00 C ATOM 94 O VAL A 8 7.198 -6.080 3.648 1.00 0.00 O ATOM 95 CB VAL A 8 9.412 -7.500 5.813 1.00 0.00 C ATOM 96 CG1 VAL A 8 9.665 -5.994 5.965 1.00 0.00 C ATOM 97 CG2 VAL A 8 9.394 -8.136 7.210 1.00 0.00 C ATOM 98 H VAL A 8 8.674 -9.811 5.168 1.00 0.00 H ATOM 99 HA VAL A 8 7.272 -7.436 5.724 1.00 0.00 H ATOM 100 HB VAL A 8 10.239 -7.929 5.246 1.00 0.00 H ATOM 101 HG11 VAL A 8 8.818 -5.520 6.461 1.00 0.00 H ATOM 102 HG12 VAL A 8 10.563 -5.831 6.561 1.00 0.00 H ATOM 103 HG13 VAL A 8 9.816 -5.533 4.989 1.00 0.00 H ATOM 104 HG21 VAL A 8 9.234 -9.211 7.141 1.00 0.00 H ATOM 105 HG22 VAL A 8 10.349 -7.960 7.706 1.00 0.00 H ATOM 106 HG23 VAL A 8 8.596 -7.697 7.809 1.00 0.00 H ATOM 107 N LEU A 9 8.746 -7.445 2.740 1.00 0.00 N ATOM 108 CA LEU A 9 8.699 -6.880 1.396 1.00 0.00 C ATOM 109 C LEU A 9 7.283 -6.952 0.815 1.00 0.00 C ATOM 110 O LEU A 9 6.832 -5.997 0.186 1.00 0.00 O ATOM 111 CB LEU A 9 9.695 -7.615 0.488 1.00 0.00 C ATOM 112 CG LEU A 9 11.166 -7.362 0.865 1.00 0.00 C ATOM 113 CD1 LEU A 9 12.055 -8.384 0.150 1.00 0.00 C ATOM 114 CD2 LEU A 9 11.618 -5.947 0.480 1.00 0.00 C ATOM 115 H LEU A 9 9.366 -8.228 2.895 1.00 0.00 H ATOM 116 HA LEU A 9 8.974 -5.828 1.453 1.00 0.00 H ATOM 117 HB2 LEU A 9 9.486 -8.684 0.552 1.00 0.00 H ATOM 118 HB3 LEU A 9 9.541 -7.301 -0.545 1.00 0.00 H ATOM 119 HG LEU A 9 11.305 -7.486 1.939 1.00 0.00 H ATOM 120 HD11 LEU A 9 11.940 -8.289 -0.930 1.00 0.00 H ATOM 121 HD12 LEU A 9 13.099 -8.217 0.415 1.00 0.00 H ATOM 122 HD13 LEU A 9 11.776 -9.394 0.451 1.00 0.00 H ATOM 123 HD21 LEU A 9 11.458 -5.778 -0.585 1.00 0.00 H ATOM 124 HD22 LEU A 9 11.068 -5.198 1.049 1.00 0.00 H ATOM 125 HD23 LEU A 9 12.680 -5.831 0.701 1.00 0.00 H ATOM 126 N GLY A 10 6.581 -8.069 1.045 1.00 0.00 N ATOM 127 CA GLY A 10 5.207 -8.275 0.617 1.00 0.00 C ATOM 128 C GLY A 10 4.257 -7.247 1.232 1.00 0.00 C ATOM 129 O GLY A 10 3.436 -6.673 0.522 1.00 0.00 O ATOM 130 H GLY A 10 7.016 -8.816 1.569 1.00 0.00 H ATOM 131 HA2 GLY A 10 5.157 -8.220 -0.471 1.00 0.00 H ATOM 132 HA3 GLY A 10 4.893 -9.272 0.930 1.00 0.00 H ATOM 133 N LYS A 11 4.371 -7.016 2.547 1.00 0.00 N ATOM 134 CA LYS A 11 3.532 -6.083 3.289 1.00 0.00 C ATOM 135 C LYS A 11 3.785 -4.637 2.851 1.00 0.00 C ATOM 136 O LYS A 11 2.834 -3.871 2.712 1.00 0.00 O ATOM 137 CB LYS A 11 3.773 -6.245 4.798 1.00 0.00 C ATOM 138 CG LYS A 11 3.229 -7.574 5.350 1.00 0.00 C ATOM 139 CD LYS A 11 1.703 -7.598 5.538 1.00 0.00 C ATOM 140 CE LYS A 11 1.253 -7.176 6.944 1.00 0.00 C ATOM 141 NZ LYS A 11 1.578 -5.773 7.249 1.00 0.00 N ATOM 142 H LYS A 11 5.076 -7.520 3.067 1.00 0.00 H ATOM 143 HA LYS A 11 2.490 -6.314 3.073 1.00 0.00 H ATOM 144 HB2 LYS A 11 4.846 -6.204 4.986 1.00 0.00 H ATOM 145 HB3 LYS A 11 3.309 -5.412 5.322 1.00 0.00 H ATOM 146 HG2 LYS A 11 3.497 -8.375 4.663 1.00 0.00 H ATOM 147 HG3 LYS A 11 3.707 -7.785 6.307 1.00 0.00 H ATOM 148 HD2 LYS A 11 1.208 -6.976 4.793 1.00 0.00 H ATOM 149 HD3 LYS A 11 1.368 -8.626 5.395 1.00 0.00 H ATOM 150 HE2 LYS A 11 0.172 -7.298 7.012 1.00 0.00 H ATOM 151 HE3 LYS A 11 1.722 -7.820 7.688 1.00 0.00 H ATOM 152 HZ1 LYS A 11 1.163 -5.171 6.552 1.00 0.00 H ATOM 153 HZ2 LYS A 11 1.213 -5.535 8.160 1.00 0.00 H ATOM 154 HZ3 LYS A 11 2.580 -5.651 7.249 1.00 0.00 H ATOM 155 N LEU A 12 5.052 -4.264 2.630 1.00 0.00 N ATOM 156 CA LEU A 12 5.429 -2.936 2.158 1.00 0.00 C ATOM 157 C LEU A 12 4.885 -2.687 0.751 1.00 0.00 C ATOM 158 O LEU A 12 4.345 -1.616 0.485 1.00 0.00 O ATOM 159 CB LEU A 12 6.956 -2.781 2.179 1.00 0.00 C ATOM 160 CG LEU A 12 7.545 -2.767 3.600 1.00 0.00 C ATOM 161 CD1 LEU A 12 9.066 -2.937 3.519 1.00 0.00 C ATOM 162 CD2 LEU A 12 7.225 -1.464 4.343 1.00 0.00 C ATOM 163 H LEU A 12 5.793 -4.938 2.770 1.00 0.00 H ATOM 164 HA LEU A 12 4.985 -2.191 2.817 1.00 0.00 H ATOM 165 HB2 LEU A 12 7.391 -3.610 1.619 1.00 0.00 H ATOM 166 HB3 LEU A 12 7.231 -1.852 1.679 1.00 0.00 H ATOM 167 HG LEU A 12 7.138 -3.600 4.170 1.00 0.00 H ATOM 168 HD11 LEU A 12 9.309 -3.882 3.032 1.00 0.00 H ATOM 169 HD12 LEU A 12 9.503 -2.118 2.947 1.00 0.00 H ATOM 170 HD13 LEU A 12 9.492 -2.940 4.522 1.00 0.00 H ATOM 171 HD21 LEU A 12 7.578 -0.607 3.768 1.00 0.00 H ATOM 172 HD22 LEU A 12 6.153 -1.367 4.510 1.00 0.00 H ATOM 173 HD23 LEU A 12 7.721 -1.467 5.314 1.00 0.00 H ATOM 174 N SER A 13 5.020 -3.676 -0.142 1.00 0.00 N ATOM 175 CA SER A 13 4.512 -3.611 -1.507 1.00 0.00 C ATOM 176 C SER A 13 2.985 -3.476 -1.518 1.00 0.00 C ATOM 177 O SER A 13 2.445 -2.657 -2.260 1.00 0.00 O ATOM 178 CB SER A 13 4.965 -4.854 -2.280 1.00 0.00 C ATOM 179 OG SER A 13 4.518 -4.785 -3.617 1.00 0.00 O ATOM 180 H SER A 13 5.487 -4.524 0.149 1.00 0.00 H ATOM 181 HA SER A 13 4.945 -2.736 -1.994 1.00 0.00 H ATOM 182 HB2 SER A 13 6.055 -4.907 -2.279 1.00 0.00 H ATOM 183 HB3 SER A 13 4.564 -5.755 -1.816 1.00 0.00 H ATOM 184 HG SER A 13 4.816 -5.571 -4.079 1.00 0.00 H ATOM 185 N GLN A 14 2.300 -4.274 -0.688 1.00 0.00 N ATOM 186 CA GLN A 14 0.853 -4.252 -0.532 1.00 0.00 C ATOM 187 C GLN A 14 0.386 -2.871 -0.070 1.00 0.00 C ATOM 188 O GLN A 14 -0.533 -2.311 -0.660 1.00 0.00 O ATOM 189 CB GLN A 14 0.435 -5.350 0.455 1.00 0.00 C ATOM 190 CG GLN A 14 -1.085 -5.419 0.641 1.00 0.00 C ATOM 191 CD GLN A 14 -1.466 -6.523 1.624 1.00 0.00 C ATOM 192 OE1 GLN A 14 -1.835 -6.244 2.763 1.00 0.00 O ATOM 193 NE2 GLN A 14 -1.377 -7.782 1.185 1.00 0.00 N ATOM 194 H GLN A 14 2.815 -4.923 -0.109 1.00 0.00 H ATOM 195 HA GLN A 14 0.400 -4.473 -1.500 1.00 0.00 H ATOM 196 HB2 GLN A 14 0.783 -6.311 0.073 1.00 0.00 H ATOM 197 HB3 GLN A 14 0.900 -5.170 1.424 1.00 0.00 H ATOM 198 HG2 GLN A 14 -1.454 -4.470 1.032 1.00 0.00 H ATOM 199 HG3 GLN A 14 -1.562 -5.609 -0.321 1.00 0.00 H ATOM 200 HE21 GLN A 14 -1.067 -7.966 0.241 1.00 0.00 H ATOM 201 HE22 GLN A 14 -1.618 -8.548 1.797 1.00 0.00 H ATOM 202 N GLU A 15 1.025 -2.328 0.973 1.00 0.00 N ATOM 203 CA GLU A 15 0.729 -1.013 1.525 1.00 0.00 C ATOM 204 C GLU A 15 0.925 0.082 0.476 1.00 0.00 C ATOM 205 O GLU A 15 0.073 0.956 0.337 1.00 0.00 O ATOM 206 CB GLU A 15 1.611 -0.773 2.757 1.00 0.00 C ATOM 207 CG GLU A 15 1.374 0.615 3.362 1.00 0.00 C ATOM 208 CD GLU A 15 2.138 0.780 4.672 1.00 0.00 C ATOM 209 OE1 GLU A 15 3.377 0.925 4.593 1.00 0.00 O ATOM 210 OE2 GLU A 15 1.471 0.754 5.730 1.00 0.00 O ATOM 211 H GLU A 15 1.774 -2.851 1.405 1.00 0.00 H ATOM 212 HA GLU A 15 -0.313 -1.004 1.849 1.00 0.00 H ATOM 213 HB2 GLU A 15 1.376 -1.530 3.506 1.00 0.00 H ATOM 214 HB3 GLU A 15 2.662 -0.866 2.483 1.00 0.00 H ATOM 215 HG2 GLU A 15 1.713 1.385 2.669 1.00 0.00 H ATOM 216 HG3 GLU A 15 0.307 0.751 3.542 1.00 0.00 H ATOM 217 N LEU A 16 2.047 0.038 -0.253 1.00 0.00 N ATOM 218 CA LEU A 16 2.398 1.024 -1.261 1.00 0.00 C ATOM 219 C LEU A 16 1.342 1.062 -2.368 1.00 0.00 C ATOM 220 O LEU A 16 0.886 2.139 -2.742 1.00 0.00 O ATOM 221 CB LEU A 16 3.798 0.700 -1.805 1.00 0.00 C ATOM 222 CG LEU A 16 4.273 1.641 -2.923 1.00 0.00 C ATOM 223 CD1 LEU A 16 4.356 3.097 -2.452 1.00 0.00 C ATOM 224 CD2 LEU A 16 5.652 1.186 -3.410 1.00 0.00 C ATOM 225 H LEU A 16 2.704 -0.713 -0.098 1.00 0.00 H ATOM 226 HA LEU A 16 2.425 1.993 -0.764 1.00 0.00 H ATOM 227 HB2 LEU A 16 4.510 0.747 -0.980 1.00 0.00 H ATOM 228 HB3 LEU A 16 3.793 -0.318 -2.195 1.00 0.00 H ATOM 229 HG LEU A 16 3.582 1.577 -3.764 1.00 0.00 H ATOM 230 HD11 LEU A 16 4.965 3.167 -1.550 1.00 0.00 H ATOM 231 HD12 LEU A 16 4.807 3.709 -3.233 1.00 0.00 H ATOM 232 HD13 LEU A 16 3.359 3.482 -2.247 1.00 0.00 H ATOM 233 HD21 LEU A 16 5.598 0.156 -3.767 1.00 0.00 H ATOM 234 HD22 LEU A 16 5.984 1.824 -4.230 1.00 0.00 H ATOM 235 HD23 LEU A 16 6.375 1.245 -2.596 1.00 0.00 H ATOM 236 N HIS A 17 0.944 -0.111 -2.875 1.00 0.00 N ATOM 237 CA HIS A 17 -0.081 -0.243 -3.901 1.00 0.00 C ATOM 238 C HIS A 17 -1.449 0.225 -3.393 1.00 0.00 C ATOM 239 O HIS A 17 -2.155 0.940 -4.101 1.00 0.00 O ATOM 240 CB HIS A 17 -0.136 -1.704 -4.362 1.00 0.00 C ATOM 241 CG HIS A 17 -1.197 -1.956 -5.402 1.00 0.00 C ATOM 242 ND1 HIS A 17 -2.471 -2.394 -5.073 1.00 0.00 N ATOM 243 CD2 HIS A 17 -1.205 -1.806 -6.768 1.00 0.00 C ATOM 244 CE1 HIS A 17 -3.167 -2.487 -6.218 1.00 0.00 C ATOM 245 NE2 HIS A 17 -2.450 -2.143 -7.290 1.00 0.00 N ATOM 246 H HIS A 17 1.360 -0.961 -2.521 1.00 0.00 H ATOM 247 HA HIS A 17 0.198 0.377 -4.755 1.00 0.00 H ATOM 248 HB2 HIS A 17 0.832 -1.980 -4.782 1.00 0.00 H ATOM 249 HB3 HIS A 17 -0.332 -2.348 -3.503 1.00 0.00 H ATOM 250 HD1 HIS A 17 -2.812 -2.598 -4.145 1.00 0.00 H ATOM 251 HD2 HIS A 17 -0.365 -1.463 -7.354 1.00 0.00 H ATOM 252 HE1 HIS A 17 -4.198 -2.805 -6.266 1.00 0.00 H ATOM 253 N LYS A 18 -1.823 -0.198 -2.179 1.00 0.00 N ATOM 254 CA LYS A 18 -3.114 0.080 -1.568 1.00 0.00 C ATOM 255 C LYS A 18 -3.315 1.584 -1.372 1.00 0.00 C ATOM 256 O LYS A 18 -4.296 2.140 -1.863 1.00 0.00 O ATOM 257 CB LYS A 18 -3.214 -0.689 -0.244 1.00 0.00 C ATOM 258 CG LYS A 18 -4.528 -0.413 0.497 1.00 0.00 C ATOM 259 CD LYS A 18 -4.734 -1.371 1.680 1.00 0.00 C ATOM 260 CE LYS A 18 -3.582 -1.373 2.693 1.00 0.00 C ATOM 261 NZ LYS A 18 -3.296 -0.025 3.214 1.00 0.00 N ATOM 262 H LYS A 18 -1.182 -0.777 -1.655 1.00 0.00 H ATOM 263 HA LYS A 18 -3.895 -0.292 -2.234 1.00 0.00 H ATOM 264 HB2 LYS A 18 -3.153 -1.757 -0.461 1.00 0.00 H ATOM 265 HB3 LYS A 18 -2.375 -0.409 0.393 1.00 0.00 H ATOM 266 HG2 LYS A 18 -4.542 0.616 0.857 1.00 0.00 H ATOM 267 HG3 LYS A 18 -5.360 -0.547 -0.196 1.00 0.00 H ATOM 268 HD2 LYS A 18 -5.654 -1.088 2.194 1.00 0.00 H ATOM 269 HD3 LYS A 18 -4.856 -2.385 1.296 1.00 0.00 H ATOM 270 HE2 LYS A 18 -3.857 -2.015 3.531 1.00 0.00 H ATOM 271 HE3 LYS A 18 -2.682 -1.780 2.235 1.00 0.00 H ATOM 272 HZ1 LYS A 18 -4.124 0.349 3.656 1.00 0.00 H ATOM 273 HZ2 LYS A 18 -2.547 -0.077 3.889 1.00 0.00 H ATOM 274 HZ3 LYS A 18 -3.020 0.579 2.453 1.00 0.00 H ATOM 275 N LEU A 19 -2.389 2.234 -0.656 1.00 0.00 N ATOM 276 CA LEU A 19 -2.455 3.658 -0.368 1.00 0.00 C ATOM 277 C LEU A 19 -2.141 4.452 -1.635 1.00 0.00 C ATOM 278 O LEU A 19 -3.034 5.105 -2.172 1.00 0.00 O ATOM 279 CB LEU A 19 -1.503 4.013 0.783 1.00 0.00 C ATOM 280 CG LEU A 19 -1.776 3.252 2.091 1.00 0.00 C ATOM 281 CD1 LEU A 19 -0.750 3.689 3.143 1.00 0.00 C ATOM 282 CD2 LEU A 19 -3.190 3.503 2.630 1.00 0.00 C ATOM 283 H LEU A 19 -1.597 1.720 -0.298 1.00 0.00 H ATOM 284 HA LEU A 19 -3.467 3.922 -0.063 1.00 0.00 H ATOM 285 HB2 LEU A 19 -0.479 3.794 0.480 1.00 0.00 H ATOM 286 HB3 LEU A 19 -1.591 5.082 0.974 1.00 0.00 H ATOM 287 HG LEU A 19 -1.650 2.184 1.922 1.00 0.00 H ATOM 288 HD11 LEU A 19 0.260 3.514 2.772 1.00 0.00 H ATOM 289 HD12 LEU A 19 -0.870 4.750 3.364 1.00 0.00 H ATOM 290 HD13 LEU A 19 -0.892 3.116 4.060 1.00 0.00 H ATOM 291 HD21 LEU A 19 -3.372 4.575 2.718 1.00 0.00 H ATOM 292 HD22 LEU A 19 -3.933 3.061 1.967 1.00 0.00 H ATOM 293 HD23 LEU A 19 -3.294 3.044 3.613 1.00 0.00 H ATOM 294 N GLN A 20 -0.889 4.372 -2.108 1.00 0.00 N ATOM 295 CA GLN A 20 -0.381 4.985 -3.333 1.00 0.00 C ATOM 296 C GLN A 20 -0.248 6.505 -3.203 1.00 0.00 C ATOM 297 O GLN A 20 0.864 7.027 -3.264 1.00 0.00 O ATOM 298 CB GLN A 20 -1.191 4.520 -4.557 1.00 0.00 C ATOM 299 CG GLN A 20 -0.533 4.884 -5.895 1.00 0.00 C ATOM 300 CD GLN A 20 -0.623 6.374 -6.224 1.00 0.00 C ATOM 301 OE1 GLN A 20 -1.704 6.958 -6.186 1.00 0.00 O ATOM 302 NE2 GLN A 20 0.515 6.993 -6.548 1.00 0.00 N ATOM 303 H GLN A 20 -0.236 3.790 -1.601 1.00 0.00 H ATOM 304 HA GLN A 20 0.628 4.597 -3.465 1.00 0.00 H ATOM 305 HB2 GLN A 20 -1.251 3.432 -4.517 1.00 0.00 H ATOM 306 HB3 GLN A 20 -2.206 4.915 -4.538 1.00 0.00 H ATOM 307 HG2 GLN A 20 0.508 4.558 -5.881 1.00 0.00 H ATOM 308 HG3 GLN A 20 -1.046 4.339 -6.688 1.00 0.00 H ATOM 309 HE21 GLN A 20 1.380 6.475 -6.572 1.00 0.00 H ATOM 310 HE22 GLN A 20 0.507 7.979 -6.770 1.00 0.00 H ATOM 311 N THR A 21 -1.370 7.217 -3.042 1.00 0.00 N ATOM 312 CA THR A 21 -1.400 8.671 -2.964 1.00 0.00 C ATOM 313 C THR A 21 -0.685 9.186 -1.710 1.00 0.00 C ATOM 314 O THR A 21 0.060 10.161 -1.796 1.00 0.00 O ATOM 315 CB THR A 21 -2.847 9.181 -3.079 1.00 0.00 C ATOM 316 OG1 THR A 21 -2.841 10.588 -3.201 1.00 0.00 O ATOM 317 CG2 THR A 21 -3.747 8.787 -1.902 1.00 0.00 C ATOM 318 H THR A 21 -2.252 6.726 -2.999 1.00 0.00 H ATOM 319 HA THR A 21 -0.863 9.052 -3.834 1.00 0.00 H ATOM 320 HB THR A 21 -3.281 8.769 -3.992 1.00 0.00 H ATOM 321 HG1 THR A 21 -2.452 10.963 -2.407 1.00 0.00 H ATOM 322 HG21 THR A 21 -3.730 7.708 -1.750 1.00 0.00 H ATOM 323 HG22 THR A 21 -3.426 9.286 -0.988 1.00 0.00 H ATOM 324 HG23 THR A 21 -4.771 9.092 -2.119 1.00 0.00 H ATOM 325 N TYR A 22 -0.899 8.536 -0.557 1.00 0.00 N ATOM 326 CA TYR A 22 -0.286 8.928 0.705 1.00 0.00 C ATOM 327 C TYR A 22 1.239 8.734 0.692 1.00 0.00 C ATOM 328 O TYR A 22 1.949 9.721 0.879 1.00 0.00 O ATOM 329 CB TYR A 22 -0.983 8.244 1.888 1.00 0.00 C ATOM 330 CG TYR A 22 -0.389 8.607 3.236 1.00 0.00 C ATOM 331 CD1 TYR A 22 -0.678 9.856 3.815 1.00 0.00 C ATOM 332 CD2 TYR A 22 0.503 7.729 3.882 1.00 0.00 C ATOM 333 CE1 TYR A 22 -0.089 10.222 5.038 1.00 0.00 C ATOM 334 CE2 TYR A 22 1.092 8.095 5.104 1.00 0.00 C ATOM 335 CZ TYR A 22 0.797 9.341 5.683 1.00 0.00 C ATOM 336 OH TYR A 22 1.372 9.694 6.870 1.00 0.00 O ATOM 337 H TYR A 22 -1.516 7.735 -0.550 1.00 0.00 H ATOM 338 HA TYR A 22 -0.471 9.997 0.827 1.00 0.00 H ATOM 339 HB2 TYR A 22 -2.031 8.547 1.886 1.00 0.00 H ATOM 340 HB3 TYR A 22 -0.965 7.165 1.766 1.00 0.00 H ATOM 341 HD1 TYR A 22 -1.350 10.542 3.319 1.00 0.00 H ATOM 342 HD2 TYR A 22 0.745 6.773 3.443 1.00 0.00 H ATOM 343 HE1 TYR A 22 -0.317 11.182 5.478 1.00 0.00 H ATOM 344 HE2 TYR A 22 1.775 7.417 5.596 1.00 0.00 H ATOM 345 HH TYR A 22 1.104 10.563 7.178 1.00 0.00 H ATOM 346 N PRO A 23 1.779 7.519 0.468 1.00 0.00 N ATOM 347 CA PRO A 23 3.218 7.306 0.385 1.00 0.00 C ATOM 348 C PRO A 23 3.794 7.934 -0.887 1.00 0.00 C ATOM 349 O PRO A 23 3.066 8.210 -1.840 1.00 0.00 O ATOM 350 CB PRO A 23 3.409 5.787 0.379 1.00 0.00 C ATOM 351 CG PRO A 23 2.128 5.295 -0.289 1.00 0.00 C ATOM 352 CD PRO A 23 1.087 6.253 0.282 1.00 0.00 C ATOM 353 HA PRO A 23 3.716 7.730 1.259 1.00 0.00 H ATOM 354 HB2 PRO A 23 4.304 5.468 -0.156 1.00 0.00 H ATOM 355 HB3 PRO A 23 3.437 5.422 1.407 1.00 0.00 H ATOM 356 HG2 PRO A 23 2.201 5.433 -1.368 1.00 0.00 H ATOM 357 HG3 PRO A 23 1.909 4.255 -0.050 1.00 0.00 H ATOM 358 HD2 PRO A 23 0.239 6.314 -0.393 1.00 0.00 H ATOM 359 HD3 PRO A 23 0.774 5.871 1.253 1.00 0.00 H ATOM 360 N ARG A 24 5.115 8.152 -0.892 1.00 0.00 N ATOM 361 CA ARG A 24 5.834 8.703 -2.030 1.00 0.00 C ATOM 362 C ARG A 24 6.088 7.590 -3.047 1.00 0.00 C ATOM 363 O ARG A 24 7.134 6.944 -3.015 1.00 0.00 O ATOM 364 CB ARG A 24 7.143 9.357 -1.566 1.00 0.00 C ATOM 365 CG ARG A 24 6.879 10.551 -0.640 1.00 0.00 C ATOM 366 CD ARG A 24 8.177 11.254 -0.226 1.00 0.00 C ATOM 367 NE ARG A 24 8.819 11.935 -1.361 1.00 0.00 N ATOM 368 CZ ARG A 24 9.859 11.482 -2.085 1.00 0.00 C ATOM 369 NH1 ARG A 24 10.441 10.302 -1.828 1.00 0.00 N ATOM 370 NH2 ARG A 24 10.323 12.229 -3.096 1.00 0.00 N ATOM 371 H ARG A 24 5.654 7.902 -0.076 1.00 0.00 H ATOM 372 HA ARG A 24 5.232 9.481 -2.505 1.00 0.00 H ATOM 373 HB2 ARG A 24 7.763 8.627 -1.044 1.00 0.00 H ATOM 374 HB3 ARG A 24 7.674 9.705 -2.452 1.00 0.00 H ATOM 375 HG2 ARG A 24 6.230 11.269 -1.143 1.00 0.00 H ATOM 376 HG3 ARG A 24 6.379 10.203 0.264 1.00 0.00 H ATOM 377 HD2 ARG A 24 7.925 12.018 0.510 1.00 0.00 H ATOM 378 HD3 ARG A 24 8.849 10.541 0.252 1.00 0.00 H ATOM 379 HE ARG A 24 8.428 12.831 -1.615 1.00 0.00 H ATOM 380 HH11 ARG A 24 10.102 9.712 -1.081 1.00 0.00 H ATOM 381 HH12 ARG A 24 11.204 9.985 -2.410 1.00 0.00 H ATOM 382 HH21 ARG A 24 9.898 13.120 -3.307 1.00 0.00 H ATOM 383 HH22 ARG A 24 11.091 11.888 -3.659 1.00 0.00 H ATOM 384 N THR A 25 5.123 7.377 -3.951 1.00 0.00 N ATOM 385 CA THR A 25 5.227 6.416 -5.040 1.00 0.00 C ATOM 386 C THR A 25 6.073 7.044 -6.150 1.00 0.00 C ATOM 387 O THR A 25 5.544 7.580 -7.124 1.00 0.00 O ATOM 388 CB THR A 25 3.820 6.016 -5.513 1.00 0.00 C ATOM 389 OG1 THR A 25 3.054 5.559 -4.417 1.00 0.00 O ATOM 390 CG2 THR A 25 3.878 4.892 -6.554 1.00 0.00 C ATOM 391 H THR A 25 4.279 7.931 -3.898 1.00 0.00 H ATOM 392 HA THR A 25 5.726 5.515 -4.680 1.00 0.00 H ATOM 393 HB THR A 25 3.318 6.883 -5.943 1.00 0.00 H ATOM 394 HG1 THR A 25 2.866 6.302 -3.838 1.00 0.00 H ATOM 395 HG21 THR A 25 4.373 4.018 -6.130 1.00 0.00 H ATOM 396 HG22 THR A 25 2.864 4.616 -6.848 1.00 0.00 H ATOM 397 HG23 THR A 25 4.420 5.214 -7.442 1.00 0.00 H ATOM 398 N ASP A 26 7.399 7.000 -5.975 1.00 0.00 N ATOM 399 CA ASP A 26 8.354 7.663 -6.848 1.00 0.00 C ATOM 400 C ASP A 26 8.570 6.843 -8.119 1.00 0.00 C ATOM 401 O ASP A 26 8.787 5.634 -8.048 1.00 0.00 O ATOM 402 CB ASP A 26 9.678 7.864 -6.103 1.00 0.00 C ATOM 403 CG ASP A 26 9.493 8.650 -4.808 1.00 0.00 C ATOM 404 OD1 ASP A 26 9.055 9.817 -4.905 1.00 0.00 O ATOM 405 OD2 ASP A 26 9.799 8.071 -3.744 1.00 0.00 O ATOM 406 H ASP A 26 7.760 6.551 -5.144 1.00 0.00 H ATOM 407 HA ASP A 26 7.960 8.645 -7.113 1.00 0.00 H ATOM 408 HB2 ASP A 26 10.113 6.890 -5.871 1.00 0.00 H ATOM 409 HB3 ASP A 26 10.372 8.408 -6.743 1.00 0.00 H ATOM 410 N VAL A 27 8.526 7.514 -9.277 1.00 0.00 N ATOM 411 CA VAL A 27 8.822 6.917 -10.572 1.00 0.00 C ATOM 412 C VAL A 27 10.287 6.475 -10.588 1.00 0.00 C ATOM 413 O VAL A 27 10.574 5.301 -10.819 1.00 0.00 O ATOM 414 CB VAL A 27 8.502 7.915 -11.700 1.00 0.00 C ATOM 415 CG1 VAL A 27 8.829 7.315 -13.074 1.00 0.00 C ATOM 416 CG2 VAL A 27 7.019 8.312 -11.675 1.00 0.00 C ATOM 417 H VAL A 27 8.329 8.503 -9.258 1.00 0.00 H ATOM 418 HA VAL A 27 8.189 6.038 -10.702 1.00 0.00 H ATOM 419 HB VAL A 27 9.099 8.818 -11.568 1.00 0.00 H ATOM 420 HG11 VAL A 27 8.274 6.387 -13.217 1.00 0.00 H ATOM 421 HG12 VAL A 27 8.551 8.019 -13.858 1.00 0.00 H ATOM 422 HG13 VAL A 27 9.896 7.111 -13.158 1.00 0.00 H ATOM 423 HG21 VAL A 27 6.393 7.425 -11.776 1.00 0.00 H ATOM 424 HG22 VAL A 27 6.772 8.820 -10.743 1.00 0.00 H ATOM 425 HG23 VAL A 27 6.807 8.991 -12.501 1.00 0.00 H ATOM 426 N GLY A 28 11.204 7.410 -10.305 1.00 0.00 N ATOM 427 CA GLY A 28 12.619 7.126 -10.128 1.00 0.00 C ATOM 428 C GLY A 28 12.907 6.656 -8.701 1.00 0.00 C ATOM 429 O GLY A 28 11.995 6.511 -7.888 1.00 0.00 O ATOM 430 H GLY A 28 10.894 8.353 -10.117 1.00 0.00 H ATOM 431 HA2 GLY A 28 12.946 6.364 -10.837 1.00 0.00 H ATOM 432 HA3 GLY A 28 13.182 8.040 -10.322 1.00 0.00 H ATOM 433 N ALA A 29 14.190 6.421 -8.402 1.00 0.00 N ATOM 434 CA ALA A 29 14.646 5.970 -7.096 1.00 0.00 C ATOM 435 C ALA A 29 14.716 7.158 -6.134 1.00 0.00 C ATOM 436 O ALA A 29 15.684 7.916 -6.158 1.00 0.00 O ATOM 437 CB ALA A 29 16.008 5.285 -7.243 1.00 0.00 C ATOM 438 H ALA A 29 14.890 6.563 -9.117 1.00 0.00 H ATOM 439 HA ALA A 29 13.951 5.225 -6.703 1.00 0.00 H ATOM 440 HB1 ALA A 29 16.737 5.974 -7.673 1.00 0.00 H ATOM 441 HB2 ALA A 29 16.361 4.955 -6.265 1.00 0.00 H ATOM 442 HB3 ALA A 29 15.912 4.417 -7.896 1.00 0.00 H ATOM 443 N GLY A 30 13.682 7.321 -5.296 1.00 0.00 N ATOM 444 CA GLY A 30 13.598 8.393 -4.313 1.00 0.00 C ATOM 445 C GLY A 30 13.027 9.664 -4.936 1.00 0.00 C ATOM 446 O GLY A 30 12.047 10.211 -4.436 1.00 0.00 O ATOM 447 H GLY A 30 12.911 6.670 -5.341 1.00 0.00 H ATOM 448 HA2 GLY A 30 12.944 8.066 -3.503 1.00 0.00 H ATOM 449 HA3 GLY A 30 14.583 8.604 -3.893 1.00 0.00 H ATOM 450 N THR A 31 13.642 10.129 -6.030 1.00 0.00 N ATOM 451 CA THR A 31 13.163 11.255 -6.816 1.00 0.00 C ATOM 452 C THR A 31 12.025 10.760 -7.718 1.00 0.00 C ATOM 453 O THR A 31 12.204 9.747 -8.392 1.00 0.00 O ATOM 454 CB THR A 31 14.326 11.815 -7.652 1.00 0.00 C ATOM 455 OG1 THR A 31 15.385 12.200 -6.800 1.00 0.00 O ATOM 456 CG2 THR A 31 13.900 13.032 -8.480 1.00 0.00 C ATOM 457 H THR A 31 14.456 9.638 -6.372 1.00 0.00 H ATOM 458 HA THR A 31 12.836 12.036 -6.131 1.00 0.00 H ATOM 459 HB THR A 31 14.693 11.042 -8.330 1.00 0.00 H ATOM 460 HG1 THR A 31 15.701 11.424 -6.331 1.00 0.00 H ATOM 461 HG21 THR A 31 13.529 13.819 -7.822 1.00 0.00 H ATOM 462 HG22 THR A 31 14.759 13.412 -9.033 1.00 0.00 H ATOM 463 HG23 THR A 31 13.121 12.759 -9.192 1.00 0.00 H ATOM 464 N PRO A 32 10.865 11.440 -7.757 1.00 0.00 N ATOM 465 CA PRO A 32 9.735 11.053 -8.588 1.00 0.00 C ATOM 466 C PRO A 32 9.961 11.500 -10.038 1.00 0.00 C ATOM 467 O PRO A 32 9.312 12.422 -10.528 1.00 0.00 O ATOM 468 CB PRO A 32 8.522 11.728 -7.938 1.00 0.00 C ATOM 469 CG PRO A 32 9.117 13.018 -7.376 1.00 0.00 C ATOM 470 CD PRO A 32 10.513 12.583 -6.929 1.00 0.00 C ATOM 471 HA PRO A 32 9.592 9.973 -8.567 1.00 0.00 H ATOM 472 HB2 PRO A 32 7.696 11.907 -8.628 1.00 0.00 H ATOM 473 HB3 PRO A 32 8.173 11.114 -7.107 1.00 0.00 H ATOM 474 HG2 PRO A 32 9.202 13.760 -8.171 1.00 0.00 H ATOM 475 HG3 PRO A 32 8.527 13.419 -6.551 1.00 0.00 H ATOM 476 HD2 PRO A 32 11.215 13.408 -7.051 1.00 0.00 H ATOM 477 HD3 PRO A 32 10.475 12.270 -5.886 1.00 0.00 H HETATM 478 N NH2 A 33 10.887 10.838 -10.737 1.00 0.00 N HETATM 479 HN1 NH2 A 33 11.073 11.091 -11.697 1.00 0.00 H HETATM 480 HN2 NH2 A 33 11.412 10.097 -10.295 1.00 0.00 H TER 481 NH2 A 33 HETATM 482 C1 NAG A 300 7.297 -15.410 3.557 1.00 0.00 C HETATM 483 C2 NAG A 300 7.305 -16.440 2.419 1.00 0.00 C HETATM 484 C3 NAG A 300 6.321 -16.034 1.324 1.00 0.00 C HETATM 485 C4 NAG A 300 4.938 -15.793 1.919 1.00 0.00 C HETATM 486 C5 NAG A 300 5.025 -14.776 3.063 1.00 0.00 C HETATM 487 C6 NAG A 300 3.671 -14.521 3.728 1.00 0.00 C HETATM 488 C7 NAG A 300 9.552 -17.448 2.268 1.00 0.00 C HETATM 489 C8 NAG A 300 10.907 -17.400 1.570 1.00 0.00 C HETATM 490 N2 NAG A 300 8.640 -16.561 1.853 1.00 0.00 N HETATM 491 O3 NAG A 300 6.253 -17.037 0.332 1.00 0.00 O HETATM 492 O4 NAG A 300 4.060 -15.331 0.914 1.00 0.00 O HETATM 493 O5 NAG A 300 5.964 -15.233 4.046 1.00 0.00 O HETATM 494 O6 NAG A 300 3.149 -15.713 4.273 1.00 0.00 O HETATM 495 O7 NAG A 300 9.344 -18.265 3.164 1.00 0.00 O HETATM 496 H1 NAG A 300 7.632 -14.440 3.173 1.00 0.00 H HETATM 497 H2 NAG A 300 6.979 -17.408 2.822 1.00 0.00 H HETATM 498 H3 NAG A 300 6.668 -15.095 0.872 1.00 0.00 H HETATM 499 H4 NAG A 300 4.566 -16.745 2.323 1.00 0.00 H HETATM 500 H5 NAG A 300 5.403 -13.823 2.665 1.00 0.00 H HETATM 501 H61 NAG A 300 2.975 -14.119 2.993 1.00 0.00 H HETATM 502 H62 NAG A 300 3.806 -13.788 4.521 1.00 0.00 H HETATM 503 H81 NAG A 300 11.387 -16.443 1.774 1.00 0.00 H HETATM 504 H82 NAG A 300 11.545 -18.205 1.938 1.00 0.00 H HETATM 505 H83 NAG A 300 10.771 -17.515 0.495 1.00 0.00 H HETATM 506 HN2 NAG A 300 8.886 -15.928 1.106 1.00 0.00 H HETATM 507 HO3 NAG A 300 5.624 -16.765 -0.357 1.00 0.00 H HETATM 508 HO4 NAG A 300 3.165 -15.244 1.283 1.00 0.00 H HETATM 509 HO6 NAG A 300 2.300 -15.517 4.678 1.00 0.00 H