ATOM 1 N GLY A 1 -5.505 -24.370 -4.733 1.00 0.00 N ATOM 2 CA GLY A 1 -5.910 -23.251 -3.902 1.00 0.00 C ATOM 3 C GLY A 1 -7.010 -23.621 -2.927 1.00 0.00 C ATOM 4 O GLY A 1 -8.193 -23.453 -3.222 1.00 0.00 O ATOM 5 H1 GLY A 1 -5.960 -25.234 -4.643 1.00 0.00 H ATOM 6 HA2 GLY A 1 -5.053 -22.900 -3.346 1.00 0.00 H ATOM 7 HA3 GLY A 1 -6.264 -22.454 -4.540 1.00 0.00 H ATOM 8 N SER A 2 -6.620 -24.128 -1.762 1.00 0.00 N ATOM 9 CA SER A 2 -7.582 -24.528 -0.742 1.00 0.00 C ATOM 10 C SER A 2 -7.995 -23.334 0.114 1.00 0.00 C ATOM 11 O SER A 2 -7.978 -23.401 1.343 1.00 0.00 O ATOM 12 CB SER A 2 -6.990 -25.625 0.145 1.00 0.00 C ATOM 13 OG SER A 2 -7.195 -26.906 -0.424 1.00 0.00 O ATOM 14 H SER A 2 -5.662 -24.237 -1.585 1.00 0.00 H ATOM 15 HA SER A 2 -8.456 -24.915 -1.244 1.00 0.00 H ATOM 16 HB2 SER A 2 -5.930 -25.460 0.258 1.00 0.00 H ATOM 17 HB3 SER A 2 -7.465 -25.594 1.116 1.00 0.00 H ATOM 18 HG SER A 2 -7.310 -26.821 -1.373 1.00 0.00 H ATOM 19 N SER A 3 -8.367 -22.241 -0.546 1.00 0.00 N ATOM 20 CA SER A 3 -8.781 -21.030 0.152 1.00 0.00 C ATOM 21 C SER A 3 -9.835 -20.274 -0.650 1.00 0.00 C ATOM 22 O SER A 3 -9.985 -20.483 -1.853 1.00 0.00 O ATOM 23 CB SER A 3 -7.574 -20.126 0.409 1.00 0.00 C ATOM 24 OG SER A 3 -6.805 -20.599 1.501 1.00 0.00 O ATOM 25 H SER A 3 -8.359 -22.250 -1.526 1.00 0.00 H ATOM 26 HA SER A 3 -9.208 -21.324 1.100 1.00 0.00 H ATOM 27 HB2 SER A 3 -6.950 -20.104 -0.472 1.00 0.00 H ATOM 28 HB3 SER A 3 -7.917 -19.126 0.632 1.00 0.00 H ATOM 29 HG SER A 3 -6.057 -21.103 1.172 1.00 0.00 H ATOM 30 N GLY A 4 -10.566 -19.393 0.027 1.00 0.00 N ATOM 31 CA GLY A 4 -11.598 -18.619 -0.637 1.00 0.00 C ATOM 32 C GLY A 4 -11.888 -17.311 0.072 1.00 0.00 C ATOM 33 O GLY A 4 -12.086 -17.286 1.287 1.00 0.00 O ATOM 34 H GLY A 4 -10.403 -19.268 0.986 1.00 0.00 H ATOM 35 HA2 GLY A 4 -11.279 -18.406 -1.647 1.00 0.00 H ATOM 36 HA3 GLY A 4 -12.505 -19.204 -0.672 1.00 0.00 H ATOM 37 N SER A 5 -11.912 -16.220 -0.687 1.00 0.00 N ATOM 38 CA SER A 5 -12.175 -14.901 -0.123 1.00 0.00 C ATOM 39 C SER A 5 -13.381 -14.253 -0.796 1.00 0.00 C ATOM 40 O SER A 5 -13.606 -14.427 -1.993 1.00 0.00 O ATOM 41 CB SER A 5 -10.946 -14.003 -0.279 1.00 0.00 C ATOM 42 OG SER A 5 -10.824 -13.532 -1.610 1.00 0.00 O ATOM 43 H SER A 5 -11.746 -16.305 -1.650 1.00 0.00 H ATOM 44 HA SER A 5 -12.387 -15.027 0.928 1.00 0.00 H ATOM 45 HB2 SER A 5 -11.037 -13.155 0.383 1.00 0.00 H ATOM 46 HB3 SER A 5 -10.059 -14.564 -0.025 1.00 0.00 H ATOM 47 HG SER A 5 -10.467 -14.230 -2.165 1.00 0.00 H ATOM 48 N SER A 6 -14.155 -13.505 -0.015 1.00 0.00 N ATOM 49 CA SER A 6 -15.341 -12.834 -0.533 1.00 0.00 C ATOM 50 C SER A 6 -15.142 -11.321 -0.557 1.00 0.00 C ATOM 51 O SER A 6 -14.470 -10.758 0.306 1.00 0.00 O ATOM 52 CB SER A 6 -16.564 -13.185 0.317 1.00 0.00 C ATOM 53 OG SER A 6 -16.811 -14.581 0.302 1.00 0.00 O ATOM 54 H SER A 6 -13.923 -13.405 0.932 1.00 0.00 H ATOM 55 HA SER A 6 -15.504 -13.180 -1.543 1.00 0.00 H ATOM 56 HB2 SER A 6 -16.392 -12.873 1.336 1.00 0.00 H ATOM 57 HB3 SER A 6 -17.430 -12.673 -0.075 1.00 0.00 H ATOM 58 HG SER A 6 -16.381 -14.974 -0.460 1.00 0.00 H ATOM 59 N GLY A 7 -15.732 -10.669 -1.554 1.00 0.00 N ATOM 60 CA GLY A 7 -15.608 -9.228 -1.673 1.00 0.00 C ATOM 61 C GLY A 7 -14.234 -8.802 -2.151 1.00 0.00 C ATOM 62 O GLY A 7 -13.221 -9.360 -1.729 1.00 0.00 O ATOM 63 H GLY A 7 -16.256 -11.170 -2.214 1.00 0.00 H ATOM 64 HA2 GLY A 7 -16.348 -8.871 -2.374 1.00 0.00 H ATOM 65 HA3 GLY A 7 -15.796 -8.781 -0.708 1.00 0.00 H ATOM 66 N LYS A 8 -14.198 -7.810 -3.034 1.00 0.00 N ATOM 67 CA LYS A 8 -12.938 -7.308 -3.571 1.00 0.00 C ATOM 68 C LYS A 8 -11.942 -7.030 -2.450 1.00 0.00 C ATOM 69 O LYS A 8 -12.254 -6.325 -1.490 1.00 0.00 O ATOM 70 CB LYS A 8 -13.178 -6.033 -4.382 1.00 0.00 C ATOM 71 CG LYS A 8 -12.185 -5.838 -5.515 1.00 0.00 C ATOM 72 CD LYS A 8 -10.866 -5.278 -5.010 1.00 0.00 C ATOM 73 CE LYS A 8 -9.708 -5.682 -5.911 1.00 0.00 C ATOM 74 NZ LYS A 8 -9.564 -4.762 -7.073 1.00 0.00 N ATOM 75 H LYS A 8 -15.040 -7.404 -3.332 1.00 0.00 H ATOM 76 HA LYS A 8 -12.529 -8.067 -4.220 1.00 0.00 H ATOM 77 HB2 LYS A 8 -14.171 -6.070 -4.804 1.00 0.00 H ATOM 78 HB3 LYS A 8 -13.109 -5.181 -3.720 1.00 0.00 H ATOM 79 HG2 LYS A 8 -12.002 -6.790 -5.989 1.00 0.00 H ATOM 80 HG3 LYS A 8 -12.605 -5.150 -6.235 1.00 0.00 H ATOM 81 HD2 LYS A 8 -10.928 -4.201 -4.984 1.00 0.00 H ATOM 82 HD3 LYS A 8 -10.683 -5.655 -4.013 1.00 0.00 H ATOM 83 HE2 LYS A 8 -8.797 -5.664 -5.333 1.00 0.00 H ATOM 84 HE3 LYS A 8 -9.884 -6.683 -6.274 1.00 0.00 H ATOM 85 HZ1 LYS A 8 -10.465 -4.691 -7.587 1.00 0.00 H ATOM 86 HZ2 LYS A 8 -8.834 -5.120 -7.723 1.00 0.00 H ATOM 87 HZ3 LYS A 8 -9.286 -3.815 -6.747 1.00 0.00 H ATOM 88 N ILE A 9 -10.742 -7.587 -2.579 1.00 0.00 N ATOM 89 CA ILE A 9 -9.700 -7.397 -1.578 1.00 0.00 C ATOM 90 C ILE A 9 -8.500 -6.663 -2.167 1.00 0.00 C ATOM 91 O ILE A 9 -8.024 -6.999 -3.252 1.00 0.00 O ATOM 92 CB ILE A 9 -9.229 -8.741 -0.993 1.00 0.00 C ATOM 93 CG1 ILE A 9 -8.675 -9.638 -2.102 1.00 0.00 C ATOM 94 CG2 ILE A 9 -10.373 -9.433 -0.267 1.00 0.00 C ATOM 95 CD1 ILE A 9 -7.192 -9.458 -2.340 1.00 0.00 C ATOM 96 H ILE A 9 -10.554 -8.139 -3.367 1.00 0.00 H ATOM 97 HA ILE A 9 -10.114 -6.803 -0.776 1.00 0.00 H ATOM 98 HB ILE A 9 -8.447 -8.542 -0.276 1.00 0.00 H ATOM 99 HG12 ILE A 9 -8.845 -10.671 -1.839 1.00 0.00 H ATOM 100 HG13 ILE A 9 -9.190 -9.416 -3.025 1.00 0.00 H ATOM 101 HG21 ILE A 9 -9.986 -9.964 0.590 1.00 0.00 H ATOM 102 HG22 ILE A 9 -11.088 -8.694 0.062 1.00 0.00 H ATOM 103 HG23 ILE A 9 -10.855 -10.129 -0.935 1.00 0.00 H ATOM 104 HD11 ILE A 9 -6.703 -10.421 -2.310 1.00 0.00 H ATOM 105 HD12 ILE A 9 -7.035 -9.007 -3.309 1.00 0.00 H ATOM 106 HD13 ILE A 9 -6.778 -8.821 -1.574 1.00 0.00 H ATOM 107 N PHE A 10 -8.014 -5.659 -1.444 1.00 0.00 N ATOM 108 CA PHE A 10 -6.868 -4.878 -1.894 1.00 0.00 C ATOM 109 C PHE A 10 -5.572 -5.420 -1.298 1.00 0.00 C ATOM 110 O PHE A 10 -5.329 -5.301 -0.096 1.00 0.00 O ATOM 111 CB PHE A 10 -7.044 -3.408 -1.508 1.00 0.00 C ATOM 112 CG PHE A 10 -7.898 -2.633 -2.471 1.00 0.00 C ATOM 113 CD1 PHE A 10 -9.280 -2.673 -2.378 1.00 0.00 C ATOM 114 CD2 PHE A 10 -7.319 -1.865 -3.468 1.00 0.00 C ATOM 115 CE1 PHE A 10 -10.068 -1.963 -3.264 1.00 0.00 C ATOM 116 CE2 PHE A 10 -8.102 -1.152 -4.356 1.00 0.00 C ATOM 117 CZ PHE A 10 -9.478 -1.200 -4.253 1.00 0.00 C ATOM 118 H PHE A 10 -8.436 -5.439 -0.587 1.00 0.00 H ATOM 119 HA PHE A 10 -6.816 -4.956 -2.969 1.00 0.00 H ATOM 120 HB2 PHE A 10 -7.507 -3.351 -0.535 1.00 0.00 H ATOM 121 HB3 PHE A 10 -6.074 -2.935 -1.469 1.00 0.00 H ATOM 122 HD1 PHE A 10 -9.742 -3.268 -1.605 1.00 0.00 H ATOM 123 HD2 PHE A 10 -6.242 -1.827 -3.550 1.00 0.00 H ATOM 124 HE1 PHE A 10 -11.144 -2.001 -3.181 1.00 0.00 H ATOM 125 HE2 PHE A 10 -7.637 -0.557 -5.128 1.00 0.00 H ATOM 126 HZ PHE A 10 -10.092 -0.644 -4.946 1.00 0.00 H ATOM 127 N THR A 11 -4.742 -6.017 -2.147 1.00 0.00 N ATOM 128 CA THR A 11 -3.472 -6.580 -1.706 1.00 0.00 C ATOM 129 C THR A 11 -2.333 -5.585 -1.901 1.00 0.00 C ATOM 130 O THR A 11 -2.338 -4.798 -2.847 1.00 0.00 O ATOM 131 CB THR A 11 -3.139 -7.879 -2.465 1.00 0.00 C ATOM 132 OG1 THR A 11 -4.304 -8.707 -2.552 1.00 0.00 O ATOM 133 CG2 THR A 11 -2.020 -8.639 -1.770 1.00 0.00 C ATOM 134 H THR A 11 -4.991 -6.081 -3.093 1.00 0.00 H ATOM 135 HA THR A 11 -3.557 -6.814 -0.655 1.00 0.00 H ATOM 136 HB THR A 11 -2.814 -7.621 -3.463 1.00 0.00 H ATOM 137 HG1 THR A 11 -4.068 -9.550 -2.948 1.00 0.00 H ATOM 138 HG21 THR A 11 -1.147 -8.008 -1.696 1.00 0.00 H ATOM 139 HG22 THR A 11 -1.777 -9.523 -2.341 1.00 0.00 H ATOM 140 HG23 THR A 11 -2.341 -8.927 -0.780 1.00 0.00 H ATOM 141 N CYS A 12 -1.357 -5.627 -0.999 1.00 0.00 N ATOM 142 CA CYS A 12 -0.210 -4.729 -1.071 1.00 0.00 C ATOM 143 C CYS A 12 0.986 -5.426 -1.712 1.00 0.00 C ATOM 144 O CYS A 12 1.439 -6.467 -1.236 1.00 0.00 O ATOM 145 CB CYS A 12 0.163 -4.232 0.326 1.00 0.00 C ATOM 146 SG CYS A 12 1.345 -2.847 0.331 1.00 0.00 S ATOM 147 H CYS A 12 -1.409 -6.277 -0.267 1.00 0.00 H ATOM 148 HA CYS A 12 -0.488 -3.884 -1.682 1.00 0.00 H ATOM 149 HB2 CYS A 12 -0.732 -3.902 0.834 1.00 0.00 H ATOM 150 HB3 CYS A 12 0.606 -5.045 0.883 1.00 0.00 H ATOM 151 N GLU A 13 1.493 -4.844 -2.795 1.00 0.00 N ATOM 152 CA GLU A 13 2.637 -5.410 -3.500 1.00 0.00 C ATOM 153 C GLU A 13 3.944 -5.033 -2.809 1.00 0.00 C ATOM 154 O GLU A 13 5.025 -5.171 -3.383 1.00 0.00 O ATOM 155 CB GLU A 13 2.658 -4.928 -4.952 1.00 0.00 C ATOM 156 CG GLU A 13 2.742 -3.417 -5.091 1.00 0.00 C ATOM 157 CD GLU A 13 2.545 -2.951 -6.521 1.00 0.00 C ATOM 158 OE1 GLU A 13 3.257 -3.458 -7.413 1.00 0.00 O ATOM 159 OE2 GLU A 13 1.681 -2.079 -6.747 1.00 0.00 O ATOM 160 H GLU A 13 1.089 -4.016 -3.126 1.00 0.00 H ATOM 161 HA GLU A 13 2.535 -6.485 -3.489 1.00 0.00 H ATOM 162 HB2 GLU A 13 3.511 -5.363 -5.452 1.00 0.00 H ATOM 163 HB3 GLU A 13 1.756 -5.263 -5.443 1.00 0.00 H ATOM 164 HG2 GLU A 13 1.978 -2.968 -4.474 1.00 0.00 H ATOM 165 HG3 GLU A 13 3.715 -3.091 -4.752 1.00 0.00 H ATOM 166 N TYR A 14 3.837 -4.555 -1.574 1.00 0.00 N ATOM 167 CA TYR A 14 5.009 -4.154 -0.805 1.00 0.00 C ATOM 168 C TYR A 14 5.246 -5.107 0.363 1.00 0.00 C ATOM 169 O TYR A 14 6.377 -5.518 0.625 1.00 0.00 O ATOM 170 CB TYR A 14 4.840 -2.725 -0.286 1.00 0.00 C ATOM 171 CG TYR A 14 4.404 -1.743 -1.349 1.00 0.00 C ATOM 172 CD1 TYR A 14 4.904 -1.822 -2.643 1.00 0.00 C ATOM 173 CD2 TYR A 14 3.494 -0.734 -1.059 1.00 0.00 C ATOM 174 CE1 TYR A 14 4.509 -0.926 -3.618 1.00 0.00 C ATOM 175 CE2 TYR A 14 3.092 0.166 -2.028 1.00 0.00 C ATOM 176 CZ TYR A 14 3.602 0.066 -3.305 1.00 0.00 C ATOM 177 OH TYR A 14 3.206 0.961 -4.272 1.00 0.00 O ATOM 178 H TYR A 14 2.948 -4.468 -1.171 1.00 0.00 H ATOM 179 HA TYR A 14 5.865 -4.189 -1.463 1.00 0.00 H ATOM 180 HB2 TYR A 14 4.097 -2.719 0.496 1.00 0.00 H ATOM 181 HB3 TYR A 14 5.782 -2.383 0.117 1.00 0.00 H ATOM 182 HD1 TYR A 14 5.614 -2.600 -2.885 1.00 0.00 H ATOM 183 HD2 TYR A 14 3.096 -0.658 -0.057 1.00 0.00 H ATOM 184 HE1 TYR A 14 4.908 -1.004 -4.618 1.00 0.00 H ATOM 185 HE2 TYR A 14 2.383 0.942 -1.783 1.00 0.00 H ATOM 186 HH TYR A 14 2.342 0.708 -4.607 1.00 0.00 H ATOM 187 N CYS A 15 4.170 -5.455 1.061 1.00 0.00 N ATOM 188 CA CYS A 15 4.258 -6.360 2.201 1.00 0.00 C ATOM 189 C CYS A 15 3.303 -7.538 2.036 1.00 0.00 C ATOM 190 O CYS A 15 3.073 -8.300 2.973 1.00 0.00 O ATOM 191 CB CYS A 15 3.942 -5.611 3.498 1.00 0.00 C ATOM 192 SG CYS A 15 2.260 -4.917 3.565 1.00 0.00 S ATOM 193 H CYS A 15 3.295 -5.095 0.803 1.00 0.00 H ATOM 194 HA CYS A 15 5.269 -6.736 2.250 1.00 0.00 H ATOM 195 HB2 CYS A 15 4.050 -6.290 4.331 1.00 0.00 H ATOM 196 HB3 CYS A 15 4.640 -4.795 3.612 1.00 0.00 H ATOM 197 N ASN A 16 2.749 -7.680 0.836 1.00 0.00 N ATOM 198 CA ASN A 16 1.818 -8.765 0.547 1.00 0.00 C ATOM 199 C ASN A 16 0.704 -8.817 1.587 1.00 0.00 C ATOM 200 O ASN A 16 0.324 -9.892 2.053 1.00 0.00 O ATOM 201 CB ASN A 16 2.559 -10.103 0.508 1.00 0.00 C ATOM 202 CG ASN A 16 3.829 -10.037 -0.317 1.00 0.00 C ATOM 203 OD1 ASN A 16 3.868 -10.503 -1.456 1.00 0.00 O ATOM 204 ND2 ASN A 16 4.877 -9.457 0.256 1.00 0.00 N ATOM 205 H ASN A 16 2.971 -7.040 0.128 1.00 0.00 H ATOM 206 HA ASN A 16 1.381 -8.577 -0.423 1.00 0.00 H ATOM 207 HB2 ASN A 16 2.821 -10.391 1.515 1.00 0.00 H ATOM 208 HB3 ASN A 16 1.912 -10.854 0.080 1.00 0.00 H ATOM 209 HD21 ASN A 16 4.774 -9.109 1.167 1.00 0.00 H ATOM 210 HD22 ASN A 16 5.712 -9.401 -0.255 1.00 0.00 H ATOM 211 N LYS A 17 0.183 -7.649 1.948 1.00 0.00 N ATOM 212 CA LYS A 17 -0.889 -7.560 2.932 1.00 0.00 C ATOM 213 C LYS A 17 -2.210 -7.188 2.265 1.00 0.00 C ATOM 214 O LYS A 17 -2.273 -6.249 1.472 1.00 0.00 O ATOM 215 CB LYS A 17 -0.539 -6.527 4.006 1.00 0.00 C ATOM 216 CG LYS A 17 -1.432 -6.598 5.232 1.00 0.00 C ATOM 217 CD LYS A 17 -1.114 -5.487 6.219 1.00 0.00 C ATOM 218 CE LYS A 17 -2.232 -5.308 7.235 1.00 0.00 C ATOM 219 NZ LYS A 17 -2.244 -6.402 8.244 1.00 0.00 N ATOM 220 H LYS A 17 0.529 -6.826 1.541 1.00 0.00 H ATOM 221 HA LYS A 17 -0.994 -8.528 3.397 1.00 0.00 H ATOM 222 HB2 LYS A 17 0.482 -6.684 4.320 1.00 0.00 H ATOM 223 HB3 LYS A 17 -0.627 -5.538 3.579 1.00 0.00 H ATOM 224 HG2 LYS A 17 -2.462 -6.505 4.922 1.00 0.00 H ATOM 225 HG3 LYS A 17 -1.285 -7.552 5.718 1.00 0.00 H ATOM 226 HD2 LYS A 17 -0.203 -5.732 6.743 1.00 0.00 H ATOM 227 HD3 LYS A 17 -0.982 -4.562 5.675 1.00 0.00 H ATOM 228 HE2 LYS A 17 -2.092 -4.365 7.741 1.00 0.00 H ATOM 229 HE3 LYS A 17 -3.177 -5.300 6.713 1.00 0.00 H ATOM 230 HZ1 LYS A 17 -2.801 -6.117 9.075 1.00 0.00 H ATOM 231 HZ2 LYS A 17 -1.273 -6.619 8.548 1.00 0.00 H ATOM 232 HZ3 LYS A 17 -2.667 -7.260 7.836 1.00 0.00 H ATOM 233 N VAL A 18 -3.263 -7.930 2.594 1.00 0.00 N ATOM 234 CA VAL A 18 -4.583 -7.676 2.029 1.00 0.00 C ATOM 235 C VAL A 18 -5.436 -6.843 2.979 1.00 0.00 C ATOM 236 O VAL A 18 -5.174 -6.790 4.181 1.00 0.00 O ATOM 237 CB VAL A 18 -5.320 -8.991 1.713 1.00 0.00 C ATOM 238 CG1 VAL A 18 -4.823 -9.580 0.401 1.00 0.00 C ATOM 239 CG2 VAL A 18 -5.149 -9.984 2.852 1.00 0.00 C ATOM 240 H VAL A 18 -3.149 -8.664 3.232 1.00 0.00 H ATOM 241 HA VAL A 18 -4.451 -7.130 1.106 1.00 0.00 H ATOM 242 HB VAL A 18 -6.373 -8.774 1.608 1.00 0.00 H ATOM 243 HG11 VAL A 18 -3.760 -9.760 0.468 1.00 0.00 H ATOM 244 HG12 VAL A 18 -5.335 -10.511 0.207 1.00 0.00 H ATOM 245 HG13 VAL A 18 -5.019 -8.886 -0.402 1.00 0.00 H ATOM 246 HG21 VAL A 18 -5.988 -10.663 2.867 1.00 0.00 H ATOM 247 HG22 VAL A 18 -4.236 -10.543 2.707 1.00 0.00 H ATOM 248 HG23 VAL A 18 -5.099 -9.452 3.791 1.00 0.00 H ATOM 249 N PHE A 19 -6.459 -6.195 2.432 1.00 0.00 N ATOM 250 CA PHE A 19 -7.352 -5.363 3.231 1.00 0.00 C ATOM 251 C PHE A 19 -8.798 -5.518 2.768 1.00 0.00 C ATOM 252 O PHE A 19 -9.074 -6.173 1.762 1.00 0.00 O ATOM 253 CB PHE A 19 -6.931 -3.895 3.143 1.00 0.00 C ATOM 254 CG PHE A 19 -5.519 -3.648 3.591 1.00 0.00 C ATOM 255 CD1 PHE A 19 -4.451 -4.178 2.884 1.00 0.00 C ATOM 256 CD2 PHE A 19 -5.259 -2.887 4.719 1.00 0.00 C ATOM 257 CE1 PHE A 19 -3.151 -3.953 3.295 1.00 0.00 C ATOM 258 CE2 PHE A 19 -3.961 -2.658 5.135 1.00 0.00 C ATOM 259 CZ PHE A 19 -2.905 -3.192 4.421 1.00 0.00 C ATOM 260 H PHE A 19 -6.616 -6.277 1.468 1.00 0.00 H ATOM 261 HA PHE A 19 -7.278 -5.689 4.256 1.00 0.00 H ATOM 262 HB2 PHE A 19 -7.016 -3.564 2.119 1.00 0.00 H ATOM 263 HB3 PHE A 19 -7.586 -3.303 3.764 1.00 0.00 H ATOM 264 HD1 PHE A 19 -4.641 -4.773 2.003 1.00 0.00 H ATOM 265 HD2 PHE A 19 -6.085 -2.469 5.278 1.00 0.00 H ATOM 266 HE1 PHE A 19 -2.327 -4.371 2.736 1.00 0.00 H ATOM 267 HE2 PHE A 19 -3.773 -2.062 6.015 1.00 0.00 H ATOM 268 HZ PHE A 19 -1.890 -3.015 4.745 1.00 0.00 H ATOM 269 N LYS A 20 -9.718 -4.911 3.509 1.00 0.00 N ATOM 270 CA LYS A 20 -11.136 -4.979 3.177 1.00 0.00 C ATOM 271 C LYS A 20 -11.543 -3.809 2.287 1.00 0.00 C ATOM 272 O LYS A 20 -12.267 -3.984 1.307 1.00 0.00 O ATOM 273 CB LYS A 20 -11.981 -4.981 4.453 1.00 0.00 C ATOM 274 CG LYS A 20 -11.655 -6.127 5.396 1.00 0.00 C ATOM 275 CD LYS A 20 -12.411 -7.390 5.020 1.00 0.00 C ATOM 276 CE LYS A 20 -12.691 -8.256 6.238 1.00 0.00 C ATOM 277 NZ LYS A 20 -13.991 -7.912 6.877 1.00 0.00 N ATOM 278 H LYS A 20 -9.436 -4.403 4.300 1.00 0.00 H ATOM 279 HA LYS A 20 -11.307 -5.900 2.640 1.00 0.00 H ATOM 280 HB2 LYS A 20 -11.818 -4.052 4.980 1.00 0.00 H ATOM 281 HB3 LYS A 20 -13.024 -5.053 4.180 1.00 0.00 H ATOM 282 HG2 LYS A 20 -10.595 -6.328 5.351 1.00 0.00 H ATOM 283 HG3 LYS A 20 -11.928 -5.842 6.402 1.00 0.00 H ATOM 284 HD2 LYS A 20 -13.351 -7.115 4.565 1.00 0.00 H ATOM 285 HD3 LYS A 20 -11.820 -7.957 4.314 1.00 0.00 H ATOM 286 HE2 LYS A 20 -12.713 -9.291 5.931 1.00 0.00 H ATOM 287 HE3 LYS A 20 -11.897 -8.111 6.956 1.00 0.00 H ATOM 288 HZ1 LYS A 20 -14.103 -8.439 7.767 1.00 0.00 H ATOM 289 HZ2 LYS A 20 -14.777 -8.157 6.240 1.00 0.00 H ATOM 290 HZ3 LYS A 20 -14.030 -6.894 7.082 1.00 0.00 H ATOM 291 N PHE A 21 -11.073 -2.616 2.635 1.00 0.00 N ATOM 292 CA PHE A 21 -11.388 -1.416 1.867 1.00 0.00 C ATOM 293 C PHE A 21 -10.127 -0.822 1.246 1.00 0.00 C ATOM 294 O PHE A 21 -9.031 -0.955 1.790 1.00 0.00 O ATOM 295 CB PHE A 21 -12.069 -0.377 2.761 1.00 0.00 C ATOM 296 CG PHE A 21 -13.260 -0.913 3.501 1.00 0.00 C ATOM 297 CD1 PHE A 21 -13.097 -1.783 4.567 1.00 0.00 C ATOM 298 CD2 PHE A 21 -14.544 -0.546 3.132 1.00 0.00 C ATOM 299 CE1 PHE A 21 -14.191 -2.278 5.251 1.00 0.00 C ATOM 300 CE2 PHE A 21 -15.643 -1.037 3.813 1.00 0.00 C ATOM 301 CZ PHE A 21 -15.466 -1.905 4.873 1.00 0.00 C ATOM 302 H PHE A 21 -10.500 -2.540 3.427 1.00 0.00 H ATOM 303 HA PHE A 21 -12.065 -1.698 1.076 1.00 0.00 H ATOM 304 HB2 PHE A 21 -11.358 -0.020 3.490 1.00 0.00 H ATOM 305 HB3 PHE A 21 -12.399 0.450 2.151 1.00 0.00 H ATOM 306 HD1 PHE A 21 -12.099 -2.076 4.864 1.00 0.00 H ATOM 307 HD2 PHE A 21 -14.684 0.131 2.303 1.00 0.00 H ATOM 308 HE1 PHE A 21 -14.049 -2.956 6.080 1.00 0.00 H ATOM 309 HE2 PHE A 21 -16.638 -0.744 3.515 1.00 0.00 H ATOM 310 HZ PHE A 21 -16.322 -2.289 5.406 1.00 0.00 H ATOM 311 N LYS A 22 -10.291 -0.165 0.103 1.00 0.00 N ATOM 312 CA LYS A 22 -9.169 0.452 -0.594 1.00 0.00 C ATOM 313 C LYS A 22 -8.474 1.478 0.294 1.00 0.00 C ATOM 314 O LYS A 22 -7.260 1.422 0.493 1.00 0.00 O ATOM 315 CB LYS A 22 -9.648 1.120 -1.885 1.00 0.00 C ATOM 316 CG LYS A 22 -8.574 1.937 -2.582 1.00 0.00 C ATOM 317 CD LYS A 22 -9.179 2.983 -3.503 1.00 0.00 C ATOM 318 CE LYS A 22 -9.478 4.275 -2.758 1.00 0.00 C ATOM 319 NZ LYS A 22 -10.322 5.198 -3.566 1.00 0.00 N ATOM 320 H LYS A 22 -11.191 -0.093 -0.282 1.00 0.00 H ATOM 321 HA LYS A 22 -8.464 -0.327 -0.843 1.00 0.00 H ATOM 322 HB2 LYS A 22 -9.989 0.355 -2.567 1.00 0.00 H ATOM 323 HB3 LYS A 22 -10.475 1.776 -1.651 1.00 0.00 H ATOM 324 HG2 LYS A 22 -7.972 2.434 -1.837 1.00 0.00 H ATOM 325 HG3 LYS A 22 -7.952 1.273 -3.166 1.00 0.00 H ATOM 326 HD2 LYS A 22 -8.483 3.194 -4.301 1.00 0.00 H ATOM 327 HD3 LYS A 22 -10.099 2.596 -3.919 1.00 0.00 H ATOM 328 HE2 LYS A 22 -9.997 4.036 -1.843 1.00 0.00 H ATOM 329 HE3 LYS A 22 -8.545 4.765 -2.525 1.00 0.00 H ATOM 330 HZ1 LYS A 22 -11.306 5.169 -3.232 1.00 0.00 H ATOM 331 HZ2 LYS A 22 -10.298 4.919 -4.568 1.00 0.00 H ATOM 332 HZ3 LYS A 22 -9.968 6.172 -3.482 1.00 0.00 H ATOM 333 N HIS A 23 -9.252 2.415 0.829 1.00 0.00 N ATOM 334 CA HIS A 23 -8.711 3.453 1.699 1.00 0.00 C ATOM 335 C HIS A 23 -7.807 2.848 2.769 1.00 0.00 C ATOM 336 O HIS A 23 -6.731 3.372 3.055 1.00 0.00 O ATOM 337 CB HIS A 23 -9.846 4.239 2.357 1.00 0.00 C ATOM 338 CG HIS A 23 -10.357 3.610 3.616 1.00 0.00 C ATOM 339 ND1 HIS A 23 -9.670 3.652 4.811 1.00 0.00 N ATOM 340 CD2 HIS A 23 -11.498 2.924 3.863 1.00 0.00 C ATOM 341 CE1 HIS A 23 -10.365 3.016 5.738 1.00 0.00 C ATOM 342 NE2 HIS A 23 -11.478 2.566 5.189 1.00 0.00 N ATOM 343 H HIS A 23 -10.212 2.407 0.633 1.00 0.00 H ATOM 344 HA HIS A 23 -8.126 4.125 1.089 1.00 0.00 H ATOM 345 HB2 HIS A 23 -9.494 5.230 2.601 1.00 0.00 H ATOM 346 HB3 HIS A 23 -10.671 4.315 1.664 1.00 0.00 H ATOM 347 HD1 HIS A 23 -8.802 4.081 4.957 1.00 0.00 H ATOM 348 HD2 HIS A 23 -12.279 2.699 3.150 1.00 0.00 H ATOM 349 HE1 HIS A 23 -10.073 2.887 6.769 1.00 0.00 H ATOM 350 N SER A 24 -8.254 1.744 3.358 1.00 0.00 N ATOM 351 CA SER A 24 -7.488 1.070 4.401 1.00 0.00 C ATOM 352 C SER A 24 -6.060 0.799 3.936 1.00 0.00 C ATOM 353 O SER A 24 -5.097 1.104 4.641 1.00 0.00 O ATOM 354 CB SER A 24 -8.166 -0.243 4.794 1.00 0.00 C ATOM 355 OG SER A 24 -9.090 -0.044 5.850 1.00 0.00 O ATOM 356 H SER A 24 -9.120 1.374 3.087 1.00 0.00 H ATOM 357 HA SER A 24 -7.456 1.721 5.262 1.00 0.00 H ATOM 358 HB2 SER A 24 -8.693 -0.643 3.941 1.00 0.00 H ATOM 359 HB3 SER A 24 -7.415 -0.950 5.117 1.00 0.00 H ATOM 360 HG SER A 24 -9.931 0.247 5.489 1.00 0.00 H ATOM 361 N LEU A 25 -5.931 0.225 2.746 1.00 0.00 N ATOM 362 CA LEU A 25 -4.621 -0.088 2.185 1.00 0.00 C ATOM 363 C LEU A 25 -3.891 1.183 1.764 1.00 0.00 C ATOM 364 O LEU A 25 -2.729 1.387 2.114 1.00 0.00 O ATOM 365 CB LEU A 25 -4.769 -1.026 0.985 1.00 0.00 C ATOM 366 CG LEU A 25 -3.545 -1.152 0.077 1.00 0.00 C ATOM 367 CD1 LEU A 25 -2.402 -1.834 0.814 1.00 0.00 C ATOM 368 CD2 LEU A 25 -3.898 -1.918 -1.189 1.00 0.00 C ATOM 369 H LEU A 25 -6.735 0.006 2.230 1.00 0.00 H ATOM 370 HA LEU A 25 -4.043 -0.584 2.950 1.00 0.00 H ATOM 371 HB2 LEU A 25 -5.004 -2.010 1.362 1.00 0.00 H ATOM 372 HB3 LEU A 25 -5.592 -0.666 0.385 1.00 0.00 H ATOM 373 HG LEU A 25 -3.214 -0.164 -0.210 1.00 0.00 H ATOM 374 HD11 LEU A 25 -1.582 -1.998 0.132 1.00 0.00 H ATOM 375 HD12 LEU A 25 -2.740 -2.782 1.205 1.00 0.00 H ATOM 376 HD13 LEU A 25 -2.073 -1.205 1.629 1.00 0.00 H ATOM 377 HD21 LEU A 25 -4.145 -2.938 -0.936 1.00 0.00 H ATOM 378 HD22 LEU A 25 -3.053 -1.909 -1.862 1.00 0.00 H ATOM 379 HD23 LEU A 25 -4.745 -1.450 -1.669 1.00 0.00 H ATOM 380 N GLN A 26 -4.582 2.035 1.013 1.00 0.00 N ATOM 381 CA GLN A 26 -3.999 3.287 0.546 1.00 0.00 C ATOM 382 C GLN A 26 -3.301 4.021 1.686 1.00 0.00 C ATOM 383 O GLN A 26 -2.155 4.449 1.552 1.00 0.00 O ATOM 384 CB GLN A 26 -5.080 4.181 -0.066 1.00 0.00 C ATOM 385 CG GLN A 26 -5.740 3.581 -1.297 1.00 0.00 C ATOM 386 CD GLN A 26 -4.871 3.686 -2.534 1.00 0.00 C ATOM 387 OE1 GLN A 26 -3.820 4.329 -2.517 1.00 0.00 O ATOM 388 NE2 GLN A 26 -5.305 3.054 -3.619 1.00 0.00 N ATOM 389 H GLN A 26 -5.504 1.816 0.767 1.00 0.00 H ATOM 390 HA GLN A 26 -3.269 3.050 -0.213 1.00 0.00 H ATOM 391 HB2 GLN A 26 -5.844 4.359 0.676 1.00 0.00 H ATOM 392 HB3 GLN A 26 -4.634 5.123 -0.346 1.00 0.00 H ATOM 393 HG2 GLN A 26 -5.945 2.538 -1.108 1.00 0.00 H ATOM 394 HG3 GLN A 26 -6.668 4.101 -1.481 1.00 0.00 H ATOM 395 HE21 GLN A 26 -6.152 2.563 -3.559 1.00 0.00 H ATOM 396 HE22 GLN A 26 -4.764 3.106 -4.433 1.00 0.00 H ATOM 397 N ALA A 27 -4.000 4.164 2.807 1.00 0.00 N ATOM 398 CA ALA A 27 -3.447 4.845 3.971 1.00 0.00 C ATOM 399 C ALA A 27 -2.210 4.122 4.494 1.00 0.00 C ATOM 400 O ALA A 27 -1.264 4.752 4.967 1.00 0.00 O ATOM 401 CB ALA A 27 -4.497 4.957 5.066 1.00 0.00 C ATOM 402 H ALA A 27 -4.909 3.802 2.853 1.00 0.00 H ATOM 403 HA ALA A 27 -3.167 5.845 3.671 1.00 0.00 H ATOM 404 HB1 ALA A 27 -4.952 3.991 5.228 1.00 0.00 H ATOM 405 HB2 ALA A 27 -4.029 5.292 5.980 1.00 0.00 H ATOM 406 HB3 ALA A 27 -5.254 5.666 4.767 1.00 0.00 H ATOM 407 N HIS A 28 -2.224 2.796 4.405 1.00 0.00 N ATOM 408 CA HIS A 28 -1.102 1.987 4.869 1.00 0.00 C ATOM 409 C HIS A 28 0.153 2.278 4.052 1.00 0.00 C ATOM 410 O HIS A 28 1.238 2.461 4.605 1.00 0.00 O ATOM 411 CB HIS A 28 -1.448 0.500 4.782 1.00 0.00 C ATOM 412 CG HIS A 28 -0.253 -0.383 4.595 1.00 0.00 C ATOM 413 ND1 HIS A 28 0.568 -0.769 5.633 1.00 0.00 N ATOM 414 CD2 HIS A 28 0.257 -0.957 3.480 1.00 0.00 C ATOM 415 CE1 HIS A 28 1.532 -1.541 5.165 1.00 0.00 C ATOM 416 NE2 HIS A 28 1.366 -1.671 3.861 1.00 0.00 N ATOM 417 H HIS A 28 -3.006 2.351 4.018 1.00 0.00 H ATOM 418 HA HIS A 28 -0.913 2.244 5.900 1.00 0.00 H ATOM 419 HB2 HIS A 28 -1.943 0.199 5.694 1.00 0.00 H ATOM 420 HB3 HIS A 28 -2.115 0.340 3.947 1.00 0.00 H ATOM 421 HD1 HIS A 28 0.460 -0.514 6.573 1.00 0.00 H ATOM 422 HD2 HIS A 28 -0.135 -0.869 2.476 1.00 0.00 H ATOM 423 HE1 HIS A 28 2.322 -1.991 5.749 1.00 0.00 H ATOM 424 N LEU A 29 -0.002 2.319 2.733 1.00 0.00 N ATOM 425 CA LEU A 29 1.118 2.587 1.839 1.00 0.00 C ATOM 426 C LEU A 29 1.938 3.774 2.334 1.00 0.00 C ATOM 427 O LEU A 29 3.108 3.924 1.981 1.00 0.00 O ATOM 428 CB LEU A 29 0.612 2.858 0.421 1.00 0.00 C ATOM 429 CG LEU A 29 -0.474 1.914 -0.095 1.00 0.00 C ATOM 430 CD1 LEU A 29 -0.848 2.263 -1.528 1.00 0.00 C ATOM 431 CD2 LEU A 29 -0.013 0.467 0.000 1.00 0.00 C ATOM 432 H LEU A 29 -0.891 2.165 2.351 1.00 0.00 H ATOM 433 HA LEU A 29 1.749 1.710 1.826 1.00 0.00 H ATOM 434 HB2 LEU A 29 0.216 3.862 0.398 1.00 0.00 H ATOM 435 HB3 LEU A 29 1.457 2.791 -0.249 1.00 0.00 H ATOM 436 HG LEU A 29 -1.359 2.025 0.516 1.00 0.00 H ATOM 437 HD11 LEU A 29 -0.080 2.889 -1.957 1.00 0.00 H ATOM 438 HD12 LEU A 29 -1.790 2.791 -1.536 1.00 0.00 H ATOM 439 HD13 LEU A 29 -0.939 1.355 -2.107 1.00 0.00 H ATOM 440 HD21 LEU A 29 -0.745 -0.109 0.547 1.00 0.00 H ATOM 441 HD22 LEU A 29 0.935 0.426 0.515 1.00 0.00 H ATOM 442 HD23 LEU A 29 0.099 0.058 -0.993 1.00 0.00 H ATOM 443 N ARG A 30 1.317 4.614 3.155 1.00 0.00 N ATOM 444 CA ARG A 30 1.989 5.788 3.700 1.00 0.00 C ATOM 445 C ARG A 30 3.308 5.401 4.361 1.00 0.00 C ATOM 446 O ARG A 30 4.334 6.050 4.150 1.00 0.00 O ATOM 447 CB ARG A 30 1.086 6.495 4.713 1.00 0.00 C ATOM 448 CG ARG A 30 -0.097 7.209 4.081 1.00 0.00 C ATOM 449 CD ARG A 30 -0.833 8.072 5.094 1.00 0.00 C ATOM 450 NE ARG A 30 -2.008 8.716 4.514 1.00 0.00 N ATOM 451 CZ ARG A 30 -1.952 9.815 3.771 1.00 0.00 C ATOM 452 NH1 ARG A 30 -0.784 10.390 3.519 1.00 0.00 N ATOM 453 NH2 ARG A 30 -3.065 10.342 3.277 1.00 0.00 N ATOM 454 H ARG A 30 0.384 4.442 3.400 1.00 0.00 H ATOM 455 HA ARG A 30 2.194 6.462 2.882 1.00 0.00 H ATOM 456 HB2 ARG A 30 0.706 5.763 5.411 1.00 0.00 H ATOM 457 HB3 ARG A 30 1.673 7.223 5.252 1.00 0.00 H ATOM 458 HG2 ARG A 30 0.261 7.839 3.280 1.00 0.00 H ATOM 459 HG3 ARG A 30 -0.780 6.472 3.684 1.00 0.00 H ATOM 460 HD2 ARG A 30 -1.146 7.448 5.918 1.00 0.00 H ATOM 461 HD3 ARG A 30 -0.158 8.833 5.456 1.00 0.00 H ATOM 462 HE ARG A 30 -2.881 8.307 4.687 1.00 0.00 H ATOM 463 HH11 ARG A 30 0.057 9.995 3.888 1.00 0.00 H ATOM 464 HH12 ARG A 30 -0.744 11.218 2.958 1.00 0.00 H ATOM 465 HH21 ARG A 30 -3.948 9.911 3.465 1.00 0.00 H ATOM 466 HH22 ARG A 30 -3.022 11.169 2.719 1.00 0.00 H ATOM 467 N ILE A 31 3.275 4.341 5.161 1.00 0.00 N ATOM 468 CA ILE A 31 4.468 3.867 5.852 1.00 0.00 C ATOM 469 C ILE A 31 5.462 3.253 4.873 1.00 0.00 C ATOM 470 O ILE A 31 6.656 3.160 5.161 1.00 0.00 O ATOM 471 CB ILE A 31 4.117 2.826 6.932 1.00 0.00 C ATOM 472 CG1 ILE A 31 3.594 1.543 6.283 1.00 0.00 C ATOM 473 CG2 ILE A 31 3.090 3.393 7.900 1.00 0.00 C ATOM 474 CD1 ILE A 31 3.899 0.295 7.082 1.00 0.00 C ATOM 475 H ILE A 31 2.428 3.865 5.289 1.00 0.00 H ATOM 476 HA ILE A 31 4.931 4.716 6.335 1.00 0.00 H ATOM 477 HB ILE A 31 5.014 2.601 7.487 1.00 0.00 H ATOM 478 HG12 ILE A 31 2.524 1.613 6.173 1.00 0.00 H ATOM 479 HG13 ILE A 31 4.046 1.432 5.308 1.00 0.00 H ATOM 480 HG21 ILE A 31 2.615 2.584 8.436 1.00 0.00 H ATOM 481 HG22 ILE A 31 3.582 4.049 8.603 1.00 0.00 H ATOM 482 HG23 ILE A 31 2.344 3.948 7.351 1.00 0.00 H ATOM 483 HD11 ILE A 31 3.767 -0.575 6.454 1.00 0.00 H ATOM 484 HD12 ILE A 31 4.919 0.332 7.434 1.00 0.00 H ATOM 485 HD13 ILE A 31 3.228 0.234 7.925 1.00 0.00 H ATOM 486 N HIS A 32 4.963 2.836 3.714 1.00 0.00 N ATOM 487 CA HIS A 32 5.808 2.232 2.690 1.00 0.00 C ATOM 488 C HIS A 32 6.582 3.301 1.924 1.00 0.00 C ATOM 489 O HIS A 32 7.787 3.175 1.706 1.00 0.00 O ATOM 490 CB HIS A 32 4.962 1.406 1.722 1.00 0.00 C ATOM 491 CG HIS A 32 4.803 -0.025 2.135 1.00 0.00 C ATOM 492 ND1 HIS A 32 5.870 -0.844 2.435 1.00 0.00 N ATOM 493 CD2 HIS A 32 3.692 -0.781 2.299 1.00 0.00 C ATOM 494 CE1 HIS A 32 5.423 -2.043 2.764 1.00 0.00 C ATOM 495 NE2 HIS A 32 4.105 -2.031 2.690 1.00 0.00 N ATOM 496 H HIS A 32 4.004 2.937 3.543 1.00 0.00 H ATOM 497 HA HIS A 32 6.513 1.580 3.184 1.00 0.00 H ATOM 498 HB2 HIS A 32 3.976 1.842 1.653 1.00 0.00 H ATOM 499 HB3 HIS A 32 5.425 1.421 0.746 1.00 0.00 H ATOM 500 HD1 HIS A 32 6.815 -0.586 2.409 1.00 0.00 H ATOM 501 HD2 HIS A 32 2.670 -0.461 2.150 1.00 0.00 H ATOM 502 HE1 HIS A 32 6.032 -2.889 3.047 1.00 0.00 H ATOM 503 N THR A 33 5.880 4.354 1.517 1.00 0.00 N ATOM 504 CA THR A 33 6.500 5.444 0.774 1.00 0.00 C ATOM 505 C THR A 33 6.601 6.704 1.627 1.00 0.00 C ATOM 506 O THR A 33 5.658 7.067 2.328 1.00 0.00 O ATOM 507 CB THR A 33 5.712 5.769 -0.509 1.00 0.00 C ATOM 508 OG1 THR A 33 6.192 6.990 -1.084 1.00 0.00 O ATOM 509 CG2 THR A 33 4.224 5.892 -0.214 1.00 0.00 C ATOM 510 H THR A 33 4.923 4.398 1.721 1.00 0.00 H ATOM 511 HA THR A 33 7.495 5.132 0.491 1.00 0.00 H ATOM 512 HB THR A 33 5.858 4.965 -1.216 1.00 0.00 H ATOM 513 HG1 THR A 33 7.083 6.858 -1.417 1.00 0.00 H ATOM 514 HG21 THR A 33 4.074 6.603 0.585 1.00 0.00 H ATOM 515 HG22 THR A 33 3.835 4.930 0.084 1.00 0.00 H ATOM 516 HG23 THR A 33 3.709 6.231 -1.100 1.00 0.00 H ATOM 517 N ASN A 34 7.752 7.366 1.562 1.00 0.00 N ATOM 518 CA ASN A 34 7.976 8.586 2.329 1.00 0.00 C ATOM 519 C ASN A 34 6.966 9.663 1.945 1.00 0.00 C ATOM 520 O ASN A 34 6.892 10.073 0.787 1.00 0.00 O ATOM 521 CB ASN A 34 9.399 9.101 2.103 1.00 0.00 C ATOM 522 CG ASN A 34 10.429 7.990 2.145 1.00 0.00 C ATOM 523 OD1 ASN A 34 10.619 7.344 3.176 1.00 0.00 O ATOM 524 ND2 ASN A 34 11.101 7.763 1.023 1.00 0.00 N ATOM 525 H ASN A 34 8.467 7.027 0.984 1.00 0.00 H ATOM 526 HA ASN A 34 7.850 8.348 3.374 1.00 0.00 H ATOM 527 HB2 ASN A 34 9.452 9.579 1.135 1.00 0.00 H ATOM 528 HB3 ASN A 34 9.640 9.822 2.869 1.00 0.00 H ATOM 529 HD21 ASN A 34 10.897 8.318 0.241 1.00 0.00 H ATOM 530 HD22 ASN A 34 11.773 7.050 1.022 1.00 0.00 H ATOM 531 N GLU A 35 6.191 10.117 2.925 1.00 0.00 N ATOM 532 CA GLU A 35 5.186 11.147 2.689 1.00 0.00 C ATOM 533 C GLU A 35 5.836 12.443 2.214 1.00 0.00 C ATOM 534 O GLU A 35 6.838 12.890 2.772 1.00 0.00 O ATOM 535 CB GLU A 35 4.379 11.405 3.963 1.00 0.00 C ATOM 536 CG GLU A 35 3.432 12.588 3.855 1.00 0.00 C ATOM 537 CD GLU A 35 2.531 12.727 5.067 1.00 0.00 C ATOM 538 OE1 GLU A 35 1.446 12.109 5.073 1.00 0.00 O ATOM 539 OE2 GLU A 35 2.911 13.453 6.009 1.00 0.00 O ATOM 540 H GLU A 35 6.298 9.751 3.828 1.00 0.00 H ATOM 541 HA GLU A 35 4.519 10.789 1.919 1.00 0.00 H ATOM 542 HB2 GLU A 35 3.798 10.524 4.192 1.00 0.00 H ATOM 543 HB3 GLU A 35 5.065 11.593 4.776 1.00 0.00 H ATOM 544 HG2 GLU A 35 4.015 13.491 3.753 1.00 0.00 H ATOM 545 HG3 GLU A 35 2.814 12.459 2.978 1.00 0.00 H ATOM 546 N LYS A 36 5.258 13.043 1.178 1.00 0.00 N ATOM 547 CA LYS A 36 5.778 14.288 0.627 1.00 0.00 C ATOM 548 C LYS A 36 5.402 15.473 1.510 1.00 0.00 C ATOM 549 O LYS A 36 5.878 16.581 1.265 1.00 0.00 O ATOM 550 CB LYS A 36 5.243 14.504 -0.791 1.00 0.00 C ATOM 551 CG LYS A 36 6.116 13.888 -1.871 1.00 0.00 C ATOM 552 CD LYS A 36 7.298 14.781 -2.209 1.00 0.00 C ATOM 553 CE LYS A 36 6.924 15.836 -3.238 1.00 0.00 C ATOM 554 NZ LYS A 36 6.689 15.240 -4.583 1.00 0.00 N ATOM 555 H LYS A 36 4.461 12.638 0.776 1.00 0.00 H ATOM 556 HA LYS A 36 6.854 14.210 0.588 1.00 0.00 H ATOM 557 HB2 LYS A 36 4.258 14.069 -0.861 1.00 0.00 H ATOM 558 HB3 LYS A 36 5.172 15.566 -0.977 1.00 0.00 H ATOM 559 HG2 LYS A 36 6.486 12.936 -1.522 1.00 0.00 H ATOM 560 HG3 LYS A 36 5.521 13.742 -2.761 1.00 0.00 H ATOM 561 HD2 LYS A 36 7.634 15.275 -1.309 1.00 0.00 H ATOM 562 HD3 LYS A 36 8.097 14.170 -2.605 1.00 0.00 H ATOM 563 HE2 LYS A 36 6.025 16.335 -2.913 1.00 0.00 H ATOM 564 HE3 LYS A 36 7.729 16.553 -3.308 1.00 0.00 H ATOM 565 HZ1 LYS A 36 7.578 15.207 -5.120 1.00 0.00 H ATOM 566 HZ2 LYS A 36 5.998 15.811 -5.110 1.00 0.00 H ATOM 567 HZ3 LYS A 36 6.320 14.273 -4.485 1.00 0.00 H TER 568 LYS A 36 HETATM 569 ZN ZN A 181 2.253 -3.003 2.502 1.00 0.00 ZN