ATOM 1 N LEU A 1 -6.121 9.923 -4.719 1.00 0.00 N ATOM 2 CA LEU A 1 -6.197 8.569 -5.238 1.00 0.00 C ATOM 3 C LEU A 1 -6.690 7.630 -4.135 1.00 0.00 C ATOM 4 O LEU A 1 -6.713 8.003 -2.963 1.00 0.00 O ATOM 5 CB LEU A 1 -4.857 8.152 -5.848 1.00 0.00 C ATOM 6 CG LEU A 1 -4.760 8.230 -7.372 1.00 0.00 C ATOM 7 CD1 LEU A 1 -5.039 9.651 -7.867 1.00 0.00 C ATOM 8 CD2 LEU A 1 -3.408 7.708 -7.863 1.00 0.00 C ATOM 9 H1 LEU A 1 -5.195 10.260 -4.552 1.00 0.00 H ATOM 10 HA LEU A 1 -6.931 8.568 -6.045 1.00 0.00 H ATOM 11 HB2 LEU A 1 -4.076 8.781 -5.421 1.00 0.00 H ATOM 12 HB3 LEU A 1 -4.644 7.127 -5.542 1.00 0.00 H ATOM 13 HG LEU A 1 -5.527 7.584 -7.798 1.00 0.00 H ATOM 14 HD11 LEU A 1 -4.101 10.125 -8.159 1.00 0.00 H ATOM 15 HD12 LEU A 1 -5.710 9.611 -8.726 1.00 0.00 H ATOM 16 HD13 LEU A 1 -5.505 10.228 -7.070 1.00 0.00 H ATOM 17 HD21 LEU A 1 -3.562 6.821 -8.478 1.00 0.00 H ATOM 18 HD22 LEU A 1 -2.913 8.479 -8.454 1.00 0.00 H ATOM 19 HD23 LEU A 1 -2.785 7.451 -7.006 1.00 0.00 H ATOM 20 N LYS A 2 -7.070 6.430 -4.547 1.00 0.00 N ATOM 21 CA LYS A 2 -7.560 5.436 -3.609 1.00 0.00 C ATOM 22 C LYS A 2 -6.599 4.245 -3.586 1.00 0.00 C ATOM 23 O LYS A 2 -5.993 3.913 -4.604 1.00 0.00 O ATOM 24 CB LYS A 2 -9.005 5.053 -3.938 1.00 0.00 C ATOM 25 CG LYS A 2 -9.943 6.248 -3.756 1.00 0.00 C ATOM 26 CD LYS A 2 -10.566 6.665 -5.088 1.00 0.00 C ATOM 27 CE LYS A 2 -12.082 6.455 -5.075 1.00 0.00 C ATOM 28 NZ LYS A 2 -12.691 6.996 -6.311 1.00 0.00 N ATOM 29 H LYS A 2 -7.047 6.135 -5.504 1.00 0.00 H ATOM 30 HA LYS A 2 -7.565 5.895 -2.620 1.00 0.00 H ATOM 31 HB2 LYS A 2 -9.065 4.693 -4.964 1.00 0.00 H ATOM 32 HB3 LYS A 2 -9.323 4.233 -3.295 1.00 0.00 H ATOM 33 HG2 LYS A 2 -10.731 5.991 -3.047 1.00 0.00 H ATOM 34 HG3 LYS A 2 -9.392 7.086 -3.329 1.00 0.00 H ATOM 35 HD2 LYS A 2 -10.342 7.713 -5.286 1.00 0.00 H ATOM 36 HD3 LYS A 2 -10.123 6.086 -5.899 1.00 0.00 H ATOM 37 HE2 LYS A 2 -12.307 5.392 -4.987 1.00 0.00 H ATOM 38 HE3 LYS A 2 -12.515 6.946 -4.204 1.00 0.00 H ATOM 39 HZ1 LYS A 2 -13.683 6.879 -6.272 1.00 0.00 H ATOM 40 HZ2 LYS A 2 -12.473 7.968 -6.392 1.00 0.00 H ATOM 41 HZ3 LYS A 2 -12.328 6.506 -7.104 1.00 0.00 H ATOM 42 N CYS A 3 -6.489 3.636 -2.414 1.00 0.00 N ATOM 43 CA CYS A 3 -5.613 2.490 -2.245 1.00 0.00 C ATOM 44 C CYS A 3 -6.400 1.383 -1.540 1.00 0.00 C ATOM 45 O CYS A 3 -7.300 1.663 -0.750 1.00 0.00 O ATOM 46 CB CYS A 3 -4.340 2.860 -1.481 1.00 0.00 C ATOM 47 SG CYS A 3 -3.728 4.493 -2.037 1.00 0.00 S ATOM 48 H CYS A 3 -6.987 3.913 -1.592 1.00 0.00 H ATOM 49 HA CYS A 3 -5.313 2.176 -3.245 1.00 0.00 H ATOM 50 HB2 CYS A 3 -4.541 2.883 -0.410 1.00 0.00 H ATOM 51 HB3 CYS A 3 -3.575 2.100 -1.646 1.00 0.00 H ATOM 52 N ASN A 4 -6.032 0.149 -1.852 1.00 0.00 N ATOM 53 CA ASN A 4 -6.692 -1.002 -1.259 1.00 0.00 C ATOM 54 C ASN A 4 -5.964 -1.395 0.027 1.00 0.00 C ATOM 55 O ASN A 4 -4.807 -1.024 0.229 1.00 0.00 O ATOM 56 CB ASN A 4 -6.662 -2.202 -2.205 1.00 0.00 C ATOM 57 CG ASN A 4 -6.927 -1.769 -3.649 1.00 0.00 C ATOM 58 OD1 ASN A 4 -7.436 -0.695 -3.919 1.00 0.00 O ATOM 59 ND2 ASN A 4 -6.554 -2.665 -4.559 1.00 0.00 N ATOM 60 H ASN A 4 -5.298 -0.069 -2.496 1.00 0.00 H ATOM 61 HA ASN A 4 -7.717 -0.680 -1.077 1.00 0.00 H ATOM 62 HB2 ASN A 4 -5.693 -2.696 -2.141 1.00 0.00 H ATOM 63 HB3 ASN A 4 -7.411 -2.932 -1.898 1.00 0.00 H ATOM 64 HD21 ASN A 4 -6.141 -3.529 -4.271 1.00 0.00 H ATOM 65 HD22 ASN A 4 -6.686 -2.474 -5.532 1.00 0.00 H ATOM 66 N LYS A 5 -6.668 -2.140 0.865 1.00 0.00 N ATOM 67 CA LYS A 5 -6.103 -2.588 2.127 1.00 0.00 C ATOM 68 C LYS A 5 -5.457 -3.961 1.932 1.00 0.00 C ATOM 69 O LYS A 5 -5.348 -4.447 0.807 1.00 0.00 O ATOM 70 CB LYS A 5 -7.163 -2.558 3.230 1.00 0.00 C ATOM 71 CG LYS A 5 -7.741 -1.151 3.396 1.00 0.00 C ATOM 72 CD LYS A 5 -6.631 -0.098 3.395 1.00 0.00 C ATOM 73 CE LYS A 5 -5.587 -0.400 4.470 1.00 0.00 C ATOM 74 NZ LYS A 5 -6.187 -0.295 5.820 1.00 0.00 N ATOM 75 H LYS A 5 -7.608 -2.437 0.694 1.00 0.00 H ATOM 76 HA LYS A 5 -5.325 -1.877 2.407 1.00 0.00 H ATOM 77 HB2 LYS A 5 -7.963 -3.258 2.990 1.00 0.00 H ATOM 78 HB3 LYS A 5 -6.723 -2.887 4.171 1.00 0.00 H ATOM 79 HG2 LYS A 5 -8.444 -0.946 2.588 1.00 0.00 H ATOM 80 HG3 LYS A 5 -8.302 -1.092 4.328 1.00 0.00 H ATOM 81 HD2 LYS A 5 -6.153 -0.070 2.416 1.00 0.00 H ATOM 82 HD3 LYS A 5 -7.061 0.889 3.567 1.00 0.00 H ATOM 83 HE2 LYS A 5 -5.184 -1.402 4.323 1.00 0.00 H ATOM 84 HE3 LYS A 5 -4.752 0.295 4.382 1.00 0.00 H ATOM 85 HZ1 LYS A 5 -5.618 -0.788 6.478 1.00 0.00 H ATOM 86 HZ2 LYS A 5 -6.245 0.667 6.085 1.00 0.00 H ATOM 87 HZ3 LYS A 5 -7.104 -0.694 5.808 1.00 0.00 H ATOM 88 N LEU A 6 -5.044 -4.549 3.046 1.00 0.00 N ATOM 89 CA LEU A 6 -4.413 -5.857 3.012 1.00 0.00 C ATOM 90 C LEU A 6 -5.203 -6.776 2.078 1.00 0.00 C ATOM 91 O LEU A 6 -4.632 -7.395 1.181 1.00 0.00 O ATOM 92 CB LEU A 6 -4.251 -6.410 4.429 1.00 0.00 C ATOM 93 CG LEU A 6 -3.168 -7.474 4.614 1.00 0.00 C ATOM 94 CD1 LEU A 6 -1.868 -7.058 3.922 1.00 0.00 C ATOM 95 CD2 LEU A 6 -2.952 -7.785 6.096 1.00 0.00 C ATOM 96 H LEU A 6 -5.137 -4.148 3.957 1.00 0.00 H ATOM 97 HA LEU A 6 -3.412 -5.726 2.602 1.00 0.00 H ATOM 98 HB2 LEU A 6 -4.035 -5.579 5.100 1.00 0.00 H ATOM 99 HB3 LEU A 6 -5.206 -6.834 4.742 1.00 0.00 H ATOM 100 HG LEU A 6 -3.506 -8.395 4.137 1.00 0.00 H ATOM 101 HD11 LEU A 6 -2.001 -7.104 2.840 1.00 0.00 H ATOM 102 HD12 LEU A 6 -1.610 -6.040 4.214 1.00 0.00 H ATOM 103 HD13 LEU A 6 -1.067 -7.735 4.217 1.00 0.00 H ATOM 104 HD21 LEU A 6 -2.616 -8.816 6.206 1.00 0.00 H ATOM 105 HD22 LEU A 6 -2.197 -7.113 6.503 1.00 0.00 H ATOM 106 HD23 LEU A 6 -3.890 -7.651 6.636 1.00 0.00 H ATOM 107 N VAL A 7 -6.504 -6.838 2.322 1.00 0.00 N ATOM 108 CA VAL A 7 -7.377 -7.671 1.513 1.00 0.00 C ATOM 109 C VAL A 7 -8.072 -6.805 0.461 1.00 0.00 C ATOM 110 O VAL A 7 -8.969 -6.028 0.785 1.00 0.00 O ATOM 111 CB VAL A 7 -8.361 -8.424 2.412 1.00 0.00 C ATOM 112 CG1 VAL A 7 -9.628 -8.800 1.644 1.00 0.00 C ATOM 113 CG2 VAL A 7 -7.705 -9.661 3.028 1.00 0.00 C ATOM 114 H VAL A 7 -6.960 -6.332 3.054 1.00 0.00 H ATOM 115 HA VAL A 7 -6.753 -8.407 1.007 1.00 0.00 H ATOM 116 HB VAL A 7 -8.648 -7.758 3.227 1.00 0.00 H ATOM 117 HG11 VAL A 7 -9.355 -9.280 0.705 1.00 0.00 H ATOM 118 HG12 VAL A 7 -10.227 -9.487 2.242 1.00 0.00 H ATOM 119 HG13 VAL A 7 -10.208 -7.901 1.436 1.00 0.00 H ATOM 120 HG21 VAL A 7 -7.861 -10.518 2.372 1.00 0.00 H ATOM 121 HG22 VAL A 7 -6.636 -9.484 3.148 1.00 0.00 H ATOM 122 HG23 VAL A 7 -8.151 -9.863 4.002 1.00 0.00 H ATOM 123 N PRO A 8 -7.631 -6.967 -0.778 1.00 0.00 N ATOM 124 CA PRO A 8 -8.148 -6.119 -1.898 1.00 0.00 C ATOM 125 C PRO A 8 -9.693 -5.936 -2.097 1.00 0.00 C ATOM 126 O PRO A 8 -10.123 -5.174 -2.961 1.00 0.00 O ATOM 127 CB PRO A 8 -7.462 -6.748 -3.133 1.00 0.00 C ATOM 128 CG PRO A 8 -6.207 -7.444 -2.603 1.00 0.00 C ATOM 129 CD PRO A 8 -6.619 -7.973 -1.231 1.00 0.00 C ATOM 130 H PRO A 8 -6.620 -7.952 -1.213 1.00 0.00 H ATOM 131 HA PRO A 8 -7.740 -5.128 -1.772 1.00 0.00 H ATOM 132 HB2 PRO A 8 -8.102 -7.480 -3.603 1.00 0.00 H ATOM 133 HB3 PRO A 8 -7.237 -6.011 -3.891 1.00 0.00 H ATOM 134 HG2 PRO A 8 -5.849 -8.224 -3.258 1.00 0.00 H ATOM 135 HG3 PRO A 8 -5.403 -6.731 -2.494 1.00 0.00 H ATOM 136 HD2 PRO A 8 -7.089 -8.943 -1.302 1.00 0.00 H ATOM 137 HD3 PRO A 8 -5.767 -8.078 -0.576 1.00 0.00 H ATOM 138 N ILE A 9 -10.451 -6.652 -1.281 1.00 0.00 N ATOM 139 CA ILE A 9 -11.901 -6.583 -1.353 1.00 0.00 C ATOM 140 C ILE A 9 -12.391 -5.393 -0.524 1.00 0.00 C ATOM 141 O ILE A 9 -13.595 -5.218 -0.333 1.00 0.00 O ATOM 142 CB ILE A 9 -12.522 -7.917 -0.939 1.00 0.00 C ATOM 143 CG1 ILE A 9 -12.502 -8.085 0.583 1.00 0.00 C ATOM 144 CG2 ILE A 9 -11.839 -9.086 -1.652 1.00 0.00 C ATOM 145 CD1 ILE A 9 -13.916 -8.280 1.132 1.00 0.00 C ATOM 146 H ILE A 9 -10.092 -7.269 -0.582 1.00 0.00 H ATOM 147 HA ILE A 9 -12.168 -6.411 -2.396 1.00 0.00 H ATOM 148 HB ILE A 9 -13.569 -7.918 -1.249 1.00 0.00 H ATOM 149 HG12 ILE A 9 -11.883 -8.941 0.849 1.00 0.00 H ATOM 150 HG13 ILE A 9 -12.047 -7.206 1.042 1.00 0.00 H ATOM 151 HG21 ILE A 9 -12.523 -9.515 -2.384 1.00 0.00 H ATOM 152 HG22 ILE A 9 -10.944 -8.726 -2.160 1.00 0.00 H ATOM 153 HG23 ILE A 9 -11.563 -9.846 -0.922 1.00 0.00 H ATOM 154 HD11 ILE A 9 -14.447 -9.009 0.520 1.00 0.00 H ATOM 155 HD12 ILE A 9 -13.860 -8.638 2.160 1.00 0.00 H ATOM 156 HD13 ILE A 9 -14.450 -7.329 1.107 1.00 0.00 H ATOM 157 N ALA A 10 -11.435 -4.604 -0.056 1.00 0.00 N ATOM 158 CA ALA A 10 -11.754 -3.436 0.747 1.00 0.00 C ATOM 159 C ALA A 10 -10.629 -2.409 0.614 1.00 0.00 C ATOM 160 O ALA A 10 -9.467 -2.717 0.871 1.00 0.00 O ATOM 161 CB ALA A 10 -11.987 -3.862 2.197 1.00 0.00 C ATOM 162 H ALA A 10 -10.460 -4.753 -0.216 1.00 0.00 H ATOM 163 HA ALA A 10 -12.677 -3.006 0.356 1.00 0.00 H ATOM 164 HB1 ALA A 10 -12.639 -3.141 2.689 1.00 0.00 H ATOM 165 HB2 ALA A 10 -12.456 -4.846 2.218 1.00 0.00 H ATOM 166 HB3 ALA A 10 -11.032 -3.903 2.721 1.00 0.00 H ATOM 167 N TYR A 11 -11.014 -1.205 0.213 1.00 0.00 N ATOM 168 CA TYR A 11 -10.052 -0.130 0.043 1.00 0.00 C ATOM 169 C TYR A 11 -10.544 1.156 0.710 1.00 0.00 C ATOM 170 O TYR A 11 -11.715 1.264 1.069 1.00 0.00 O ATOM 171 CB TYR A 11 -9.942 0.102 -1.465 1.00 0.00 C ATOM 172 CG TYR A 11 -11.143 0.830 -2.073 1.00 0.00 C ATOM 173 CD1 TYR A 11 -11.033 2.155 -2.441 1.00 0.00 C ATOM 174 CD2 TYR A 11 -12.336 0.160 -2.253 1.00 0.00 C ATOM 175 CE1 TYR A 11 -12.163 2.839 -3.013 1.00 0.00 C ATOM 176 CE2 TYR A 11 -13.466 0.843 -2.825 1.00 0.00 C ATOM 177 CZ TYR A 11 -13.325 2.150 -3.176 1.00 0.00 C ATOM 178 OH TYR A 11 -14.392 2.797 -3.716 1.00 0.00 O ATOM 179 H TYR A 11 -11.962 -0.962 0.006 1.00 0.00 H ATOM 180 HA TYR A 11 -9.118 -0.438 0.510 1.00 0.00 H ATOM 181 HB2 TYR A 11 -9.040 0.679 -1.668 1.00 0.00 H ATOM 182 HB3 TYR A 11 -9.823 -0.860 -1.962 1.00 0.00 H ATOM 183 HD1 TYR A 11 -10.090 2.684 -2.298 1.00 0.00 H ATOM 184 HD2 TYR A 11 -12.422 -0.888 -1.962 1.00 0.00 H ATOM 185 HE1 TYR A 11 -12.091 3.887 -3.307 1.00 0.00 H ATOM 186 HE2 TYR A 11 -14.415 0.327 -2.972 1.00 0.00 H ATOM 187 HH TYR A 11 -15.058 3.012 -3.002 1.00 0.00 H ATOM 188 N LYS A 12 -9.624 2.099 0.856 1.00 0.00 N ATOM 189 CA LYS A 12 -9.950 3.374 1.473 1.00 0.00 C ATOM 190 C LYS A 12 -9.341 4.506 0.645 1.00 0.00 C ATOM 191 O LYS A 12 -8.835 4.275 -0.452 1.00 0.00 O ATOM 192 CB LYS A 12 -9.518 3.383 2.942 1.00 0.00 C ATOM 193 CG LYS A 12 -10.285 2.331 3.745 1.00 0.00 C ATOM 194 CD LYS A 12 -11.492 2.952 4.451 1.00 0.00 C ATOM 195 CE LYS A 12 -12.060 2.000 5.506 1.00 0.00 C ATOM 196 NZ LYS A 12 -13.335 2.524 6.044 1.00 0.00 N ATOM 197 H LYS A 12 -8.674 2.003 0.560 1.00 0.00 H ATOM 198 HA LYS A 12 -11.035 3.477 1.456 1.00 0.00 H ATOM 199 HB2 LYS A 12 -8.447 3.190 3.012 1.00 0.00 H ATOM 200 HB3 LYS A 12 -9.692 4.370 3.369 1.00 0.00 H ATOM 201 HG2 LYS A 12 -10.617 1.533 3.081 1.00 0.00 H ATOM 202 HG3 LYS A 12 -9.622 1.877 4.482 1.00 0.00 H ATOM 203 HD2 LYS A 12 -11.198 3.889 4.924 1.00 0.00 H ATOM 204 HD3 LYS A 12 -12.262 3.192 3.719 1.00 0.00 H ATOM 205 HE2 LYS A 12 -12.221 1.016 5.066 1.00 0.00 H ATOM 206 HE3 LYS A 12 -11.342 1.873 6.315 1.00 0.00 H ATOM 207 HZ1 LYS A 12 -13.151 3.080 6.854 1.00 0.00 H ATOM 208 HZ2 LYS A 12 -13.784 3.088 5.349 1.00 0.00 H ATOM 209 HZ3 LYS A 12 -13.932 1.761 6.291 1.00 0.00 H ATOM 210 N THR A 13 -9.409 5.706 1.202 1.00 0.00 N ATOM 211 CA THR A 13 -8.871 6.876 0.530 1.00 0.00 C ATOM 212 C THR A 13 -7.493 7.230 1.095 1.00 0.00 C ATOM 213 O THR A 13 -7.276 7.153 2.303 1.00 0.00 O ATOM 214 CB THR A 13 -9.892 8.009 0.662 1.00 0.00 C ATOM 215 OG1 THR A 13 -11.153 7.350 0.589 1.00 0.00 O ATOM 216 CG2 THR A 13 -9.888 8.944 -0.549 1.00 0.00 C ATOM 217 H THR A 13 -9.822 5.885 2.096 1.00 0.00 H ATOM 218 HA THR A 13 -8.732 6.633 -0.522 1.00 0.00 H ATOM 219 HB THR A 13 -9.735 8.567 1.586 1.00 0.00 H ATOM 220 HG1 THR A 13 -11.416 7.016 1.494 1.00 0.00 H ATOM 221 HG21 THR A 13 -9.333 9.850 -0.307 1.00 0.00 H ATOM 222 HG22 THR A 13 -9.415 8.442 -1.393 1.00 0.00 H ATOM 223 HG23 THR A 13 -10.914 9.205 -0.809 1.00 0.00 H ATOM 224 N CYS A 14 -6.600 7.607 0.194 1.00 0.00 N ATOM 225 CA CYS A 14 -5.249 7.973 0.587 1.00 0.00 C ATOM 226 C CYS A 14 -5.325 9.234 1.451 1.00 0.00 C ATOM 227 O CYS A 14 -5.558 10.328 0.939 1.00 0.00 O ATOM 228 CB CYS A 14 -4.340 8.167 -0.627 1.00 0.00 C ATOM 229 SG CYS A 14 -4.411 6.691 -1.706 1.00 0.00 S ATOM 230 H CYS A 14 -6.784 7.667 -0.787 1.00 0.00 H ATOM 231 HA CYS A 14 -4.852 7.136 1.159 1.00 0.00 H ATOM 232 HB2 CYS A 14 -4.648 9.051 -1.185 1.00 0.00 H ATOM 233 HB3 CYS A 14 -3.314 8.339 -0.300 1.00 0.00 H ATOM 234 N PRO A 15 -5.123 9.039 2.746 1.00 0.00 N ATOM 235 CA PRO A 15 -5.375 10.131 3.739 1.00 0.00 C ATOM 236 C PRO A 15 -4.609 11.493 3.621 1.00 0.00 C ATOM 237 O PRO A 15 -3.922 11.740 2.629 1.00 0.00 O ATOM 238 CB PRO A 15 -5.114 9.420 5.086 1.00 0.00 C ATOM 239 CG PRO A 15 -4.187 8.244 4.764 1.00 0.00 C ATOM 240 CD PRO A 15 -4.643 7.771 3.386 1.00 0.00 C ATOM 241 H PRO A 15 -4.647 7.787 3.367 1.00 0.00 H ATOM 242 HA PRO A 15 -6.427 10.371 3.699 1.00 0.00 H ATOM 243 HB2 PRO A 15 -4.620 10.079 5.785 1.00 0.00 H ATOM 244 HB3 PRO A 15 -6.029 9.106 5.563 1.00 0.00 H ATOM 245 HG2 PRO A 15 -3.141 8.512 4.786 1.00 0.00 H ATOM 246 HG3 PRO A 15 -4.326 7.454 5.488 1.00 0.00 H ATOM 247 HD2 PRO A 15 -3.830 7.335 2.824 1.00 0.00 H ATOM 248 HD3 PRO A 15 -5.417 7.023 3.461 1.00 0.00 H ATOM 249 N GLU A 16 -4.768 12.316 4.646 1.00 0.00 N ATOM 250 CA GLU A 16 -4.116 13.615 4.672 1.00 0.00 C ATOM 251 C GLU A 16 -2.604 13.454 4.505 1.00 0.00 C ATOM 252 O GLU A 16 -1.962 12.751 5.284 1.00 0.00 O ATOM 253 CB GLU A 16 -4.447 14.369 5.961 1.00 0.00 C ATOM 254 CG GLU A 16 -5.952 14.630 6.072 1.00 0.00 C ATOM 255 CD GLU A 16 -6.255 16.128 6.000 1.00 0.00 C ATOM 256 OE1 GLU A 16 -5.702 16.861 6.849 1.00 0.00 O ATOM 257 OE2 GLU A 16 -7.034 16.506 5.098 1.00 0.00 O ATOM 258 H GLU A 16 -5.327 12.109 5.448 1.00 0.00 H ATOM 259 HA GLU A 16 -4.527 14.162 3.823 1.00 0.00 H ATOM 260 HB2 GLU A 16 -4.110 13.792 6.822 1.00 0.00 H ATOM 261 HB3 GLU A 16 -3.909 15.317 5.983 1.00 0.00 H ATOM 262 HG2 GLU A 16 -6.475 14.110 5.269 1.00 0.00 H ATOM 263 HG3 GLU A 16 -6.326 14.225 7.012 1.00 0.00 H ATOM 264 N GLY A 17 -2.079 14.118 3.486 1.00 0.00 N ATOM 265 CA GLY A 17 -0.654 14.058 3.207 1.00 0.00 C ATOM 266 C GLY A 17 -0.329 12.898 2.262 1.00 0.00 C ATOM 267 O GLY A 17 0.577 13.000 1.437 1.00 0.00 O ATOM 268 H GLY A 17 -2.609 14.688 2.858 1.00 0.00 H ATOM 269 HA2 GLY A 17 -0.327 14.996 2.762 1.00 0.00 H ATOM 270 HA3 GLY A 17 -0.103 13.937 4.140 1.00 0.00 H ATOM 271 N LYS A 18 -1.087 11.823 2.415 1.00 0.00 N ATOM 272 CA LYS A 18 -0.892 10.646 1.586 1.00 0.00 C ATOM 273 C LYS A 18 -1.771 10.754 0.337 1.00 0.00 C ATOM 274 O LYS A 18 -2.901 11.233 0.409 1.00 0.00 O ATOM 275 CB LYS A 18 -1.133 9.372 2.398 1.00 0.00 C ATOM 276 CG LYS A 18 -0.086 9.221 3.504 1.00 0.00 C ATOM 277 CD LYS A 18 -0.454 10.061 4.727 1.00 0.00 C ATOM 278 CE LYS A 18 0.607 11.130 4.998 1.00 0.00 C ATOM 279 NZ LYS A 18 1.491 10.713 6.108 1.00 0.00 N ATOM 280 H LYS A 18 -1.824 11.748 3.088 1.00 0.00 H ATOM 281 HA LYS A 18 0.152 10.636 1.274 1.00 0.00 H ATOM 282 HB2 LYS A 18 -2.130 9.400 2.839 1.00 0.00 H ATOM 283 HB3 LYS A 18 -1.100 8.504 1.740 1.00 0.00 H ATOM 284 HG2 LYS A 18 -0.003 8.172 3.790 1.00 0.00 H ATOM 285 HG3 LYS A 18 0.890 9.526 3.128 1.00 0.00 H ATOM 286 HD2 LYS A 18 -1.422 10.536 4.568 1.00 0.00 H ATOM 287 HD3 LYS A 18 -0.555 9.415 5.600 1.00 0.00 H ATOM 288 HE2 LYS A 18 1.199 11.300 4.098 1.00 0.00 H ATOM 289 HE3 LYS A 18 0.123 12.075 5.245 1.00 0.00 H ATOM 290 HZ1 LYS A 18 1.562 9.716 6.123 1.00 0.00 H ATOM 291 HZ2 LYS A 18 2.400 11.109 5.978 1.00 0.00 H ATOM 292 HZ3 LYS A 18 1.111 11.033 6.976 1.00 0.00 H ATOM 293 N ASN A 19 -1.217 10.302 -0.778 1.00 0.00 N ATOM 294 CA ASN A 19 -1.936 10.342 -2.039 1.00 0.00 C ATOM 295 C ASN A 19 -1.585 9.100 -2.862 1.00 0.00 C ATOM 296 O ASN A 19 -2.459 8.487 -3.470 1.00 0.00 O ATOM 297 CB ASN A 19 -1.545 11.575 -2.856 1.00 0.00 C ATOM 298 CG ASN A 19 -2.158 11.521 -4.258 1.00 0.00 C ATOM 299 OD1 ASN A 19 -3.274 11.070 -4.459 1.00 0.00 O ATOM 300 ND2 ASN A 19 -1.369 12.005 -5.212 1.00 0.00 N ATOM 301 H ASN A 19 -0.297 9.913 -0.829 1.00 0.00 H ATOM 302 HA ASN A 19 -2.991 10.376 -1.768 1.00 0.00 H ATOM 303 HB2 ASN A 19 -1.881 12.477 -2.343 1.00 0.00 H ATOM 304 HB3 ASN A 19 -0.461 11.637 -2.932 1.00 0.00 H ATOM 305 HD21 ASN A 19 -0.464 12.360 -4.979 1.00 0.00 H ATOM 306 HD22 ASN A 19 -1.680 12.013 -6.163 1.00 0.00 H ATOM 307 N LEU A 20 -0.302 8.768 -2.853 1.00 0.00 N ATOM 308 CA LEU A 20 0.176 7.610 -3.591 1.00 0.00 C ATOM 309 C LEU A 20 -0.135 6.341 -2.796 1.00 0.00 C ATOM 310 O LEU A 20 -0.337 6.396 -1.583 1.00 0.00 O ATOM 311 CB LEU A 20 1.657 7.771 -3.938 1.00 0.00 C ATOM 312 CG LEU A 20 1.993 8.855 -4.963 1.00 0.00 C ATOM 313 CD1 LEU A 20 2.861 9.949 -4.340 1.00 0.00 C ATOM 314 CD2 LEU A 20 2.639 8.249 -6.210 1.00 0.00 C ATOM 315 H LEU A 20 0.404 9.272 -2.355 1.00 0.00 H ATOM 316 HA LEU A 20 -0.373 7.572 -4.531 1.00 0.00 H ATOM 317 HB2 LEU A 20 2.204 7.986 -3.019 1.00 0.00 H ATOM 318 HB3 LEU A 20 2.028 6.816 -4.313 1.00 0.00 H ATOM 319 HG LEU A 20 1.062 9.326 -5.279 1.00 0.00 H ATOM 320 HD11 LEU A 20 3.914 9.707 -4.492 1.00 0.00 H ATOM 321 HD12 LEU A 20 2.637 10.906 -4.812 1.00 0.00 H ATOM 322 HD13 LEU A 20 2.655 10.014 -3.272 1.00 0.00 H ATOM 323 HD21 LEU A 20 2.896 7.208 -6.017 1.00 0.00 H ATOM 324 HD22 LEU A 20 1.940 8.302 -7.044 1.00 0.00 H ATOM 325 HD23 LEU A 20 3.542 8.807 -6.458 1.00 0.00 H ATOM 326 N CYS A 21 -0.165 5.226 -3.511 1.00 0.00 N ATOM 327 CA CYS A 21 -0.448 3.944 -2.887 1.00 0.00 C ATOM 328 C CYS A 21 0.871 3.183 -2.730 1.00 0.00 C ATOM 329 O CYS A 21 1.729 3.234 -3.609 1.00 0.00 O ATOM 330 CB CYS A 21 -1.477 3.142 -3.687 1.00 0.00 C ATOM 331 SG CYS A 21 -2.979 4.149 -3.963 1.00 0.00 S ATOM 332 H CYS A 21 0.001 5.188 -4.496 1.00 0.00 H ATOM 333 HA CYS A 21 -0.889 4.160 -1.914 1.00 0.00 H ATOM 334 HB2 CYS A 21 -1.051 2.839 -4.643 1.00 0.00 H ATOM 335 HB3 CYS A 21 -1.735 2.229 -3.149 1.00 0.00 H ATOM 336 N TYR A 22 0.990 2.498 -1.602 1.00 0.00 N ATOM 337 CA TYR A 22 2.190 1.729 -1.319 1.00 0.00 C ATOM 338 C TYR A 22 1.837 0.336 -0.792 1.00 0.00 C ATOM 339 O TYR A 22 0.840 0.169 -0.091 1.00 0.00 O ATOM 340 CB TYR A 22 2.937 2.499 -0.227 1.00 0.00 C ATOM 341 CG TYR A 22 2.446 2.201 1.191 1.00 0.00 C ATOM 342 CD1 TYR A 22 2.687 0.968 1.760 1.00 0.00 C ATOM 343 CD2 TYR A 22 1.763 3.168 1.903 1.00 0.00 C ATOM 344 CE1 TYR A 22 2.226 0.687 3.095 1.00 0.00 C ATOM 345 CE2 TYR A 22 1.303 2.887 3.237 1.00 0.00 C ATOM 346 CZ TYR A 22 1.557 1.661 3.768 1.00 0.00 C ATOM 347 OH TYR A 22 1.121 1.396 5.029 1.00 0.00 O ATOM 348 H TYR A 22 0.289 2.462 -0.892 1.00 0.00 H ATOM 349 HA TYR A 22 2.752 1.626 -2.247 1.00 0.00 H ATOM 350 HB2 TYR A 22 3.999 2.261 -0.291 1.00 0.00 H ATOM 351 HB3 TYR A 22 2.837 3.568 -0.418 1.00 0.00 H ATOM 352 HD1 TYR A 22 3.227 0.205 1.198 1.00 0.00 H ATOM 353 HD2 TYR A 22 1.573 4.142 1.453 1.00 0.00 H ATOM 354 HE1 TYR A 22 2.409 -0.284 3.555 1.00 0.00 H ATOM 355 HE2 TYR A 22 0.761 3.641 3.809 1.00 0.00 H ATOM 356 HH TYR A 22 0.134 1.232 5.023 1.00 0.00 H ATOM 357 N LYS A 23 2.674 -0.626 -1.149 1.00 0.00 N ATOM 358 CA LYS A 23 2.463 -1.998 -0.722 1.00 0.00 C ATOM 359 C LYS A 23 3.747 -2.532 -0.082 1.00 0.00 C ATOM 360 O LYS A 23 4.768 -2.670 -0.752 1.00 0.00 O ATOM 361 CB LYS A 23 1.956 -2.851 -1.887 1.00 0.00 C ATOM 362 CG LYS A 23 0.683 -3.605 -1.502 1.00 0.00 C ATOM 363 CD LYS A 23 0.248 -4.555 -2.619 1.00 0.00 C ATOM 364 CE LYS A 23 0.136 -3.817 -3.954 1.00 0.00 C ATOM 365 NZ LYS A 23 1.234 -4.217 -4.862 1.00 0.00 N ATOM 366 H LYS A 23 3.483 -0.481 -1.719 1.00 0.00 H ATOM 367 HA LYS A 23 1.677 -1.987 0.035 1.00 0.00 H ATOM 368 HB2 LYS A 23 1.760 -2.215 -2.750 1.00 0.00 H ATOM 369 HB3 LYS A 23 2.728 -3.561 -2.185 1.00 0.00 H ATOM 370 HG2 LYS A 23 0.854 -4.170 -0.585 1.00 0.00 H ATOM 371 HG3 LYS A 23 -0.116 -2.894 -1.294 1.00 0.00 H ATOM 372 HD2 LYS A 23 0.968 -5.369 -2.709 1.00 0.00 H ATOM 373 HD3 LYS A 23 -0.711 -5.006 -2.367 1.00 0.00 H ATOM 374 HE2 LYS A 23 -0.826 -4.037 -4.418 1.00 0.00 H ATOM 375 HE3 LYS A 23 0.170 -2.740 -3.785 1.00 0.00 H ATOM 376 HZ1 LYS A 23 2.076 -4.332 -4.336 1.00 0.00 H ATOM 377 HZ2 LYS A 23 1.000 -5.082 -5.308 1.00 0.00 H ATOM 378 HZ3 LYS A 23 1.366 -3.511 -5.556 1.00 0.00 H ATOM 379 N MET A 24 3.651 -2.819 1.210 1.00 0.00 N ATOM 380 CA MET A 24 4.792 -3.334 1.947 1.00 0.00 C ATOM 381 C MET A 24 4.702 -4.852 2.105 1.00 0.00 C ATOM 382 O MET A 24 3.610 -5.402 2.253 1.00 0.00 O ATOM 383 CB MET A 24 4.842 -2.679 3.330 1.00 0.00 C ATOM 384 CG MET A 24 5.588 -1.344 3.275 1.00 0.00 C ATOM 385 SD MET A 24 4.845 -0.185 4.414 1.00 0.00 S ATOM 386 CE MET A 24 5.236 -0.980 5.963 1.00 0.00 C ATOM 387 H MET A 24 2.815 -2.704 1.747 1.00 0.00 H ATOM 388 HA MET A 24 5.666 -3.073 1.353 1.00 0.00 H ATOM 389 HB2 MET A 24 3.829 -2.521 3.699 1.00 0.00 H ATOM 390 HB3 MET A 24 5.339 -3.347 4.033 1.00 0.00 H ATOM 391 HG2 MET A 24 6.637 -1.493 3.528 1.00 0.00 H ATOM 392 HG3 MET A 24 5.558 -0.941 2.263 1.00 0.00 H ATOM 393 HE1 MET A 24 6.216 -1.452 5.893 1.00 0.00 H ATOM 394 HE2 MET A 24 5.246 -0.237 6.761 1.00 0.00 H ATOM 395 HE3 MET A 24 4.483 -1.738 6.182 1.00 0.00 H ATOM 396 N PHE A 25 5.863 -5.489 2.068 1.00 0.00 N ATOM 397 CA PHE A 25 5.929 -6.935 2.203 1.00 0.00 C ATOM 398 C PHE A 25 6.923 -7.337 3.295 1.00 0.00 C ATOM 399 O PHE A 25 7.620 -6.488 3.849 1.00 0.00 O ATOM 400 CB PHE A 25 6.410 -7.489 0.861 1.00 0.00 C ATOM 401 CG PHE A 25 5.365 -7.417 -0.252 1.00 0.00 C ATOM 402 CD1 PHE A 25 4.767 -8.553 -0.701 1.00 0.00 C ATOM 403 CD2 PHE A 25 5.032 -6.215 -0.796 1.00 0.00 C ATOM 404 CE1 PHE A 25 3.797 -8.487 -1.735 1.00 0.00 C ATOM 405 CE2 PHE A 25 4.061 -6.147 -1.830 1.00 0.00 C ATOM 406 CZ PHE A 25 3.464 -7.284 -2.278 1.00 0.00 C ATOM 407 H PHE A 25 6.746 -5.036 1.946 1.00 0.00 H ATOM 408 HA PHE A 25 4.931 -7.279 2.478 1.00 0.00 H ATOM 409 HB2 PHE A 25 7.298 -6.938 0.549 1.00 0.00 H ATOM 410 HB3 PHE A 25 6.711 -8.529 0.996 1.00 0.00 H ATOM 411 HD1 PHE A 25 5.035 -9.517 -0.266 1.00 0.00 H ATOM 412 HD2 PHE A 25 5.510 -5.303 -0.437 1.00 0.00 H ATOM 413 HE1 PHE A 25 3.319 -9.398 -2.094 1.00 0.00 H ATOM 414 HE2 PHE A 25 3.795 -5.184 -2.265 1.00 0.00 H ATOM 415 HZ PHE A 25 2.719 -7.232 -3.072 1.00 0.00 H ATOM 416 N MET A 26 6.957 -8.633 3.570 1.00 0.00 N ATOM 417 CA MET A 26 7.855 -9.158 4.585 1.00 0.00 C ATOM 418 C MET A 26 8.699 -10.307 4.028 1.00 0.00 C ATOM 419 O MET A 26 8.328 -10.930 3.036 1.00 0.00 O ATOM 420 CB MET A 26 7.040 -9.655 5.779 1.00 0.00 C ATOM 421 CG MET A 26 6.349 -8.492 6.493 1.00 0.00 C ATOM 422 SD MET A 26 5.578 -9.070 7.997 1.00 0.00 S ATOM 423 CE MET A 26 6.219 -7.870 9.153 1.00 0.00 C ATOM 424 H MET A 26 6.389 -9.316 3.115 1.00 0.00 H ATOM 425 HA MET A 26 8.501 -8.326 4.863 1.00 0.00 H ATOM 426 HB2 MET A 26 6.294 -10.374 5.441 1.00 0.00 H ATOM 427 HB3 MET A 26 7.694 -10.178 6.478 1.00 0.00 H ATOM 428 HG2 MET A 26 7.075 -7.713 6.723 1.00 0.00 H ATOM 429 HG3 MET A 26 5.599 -8.046 5.839 1.00 0.00 H ATOM 430 HE1 MET A 26 6.203 -8.290 10.159 1.00 0.00 H ATOM 431 HE2 MET A 26 7.243 -7.614 8.882 1.00 0.00 H ATOM 432 HE3 MET A 26 5.601 -6.972 9.126 1.00 0.00 H ATOM 433 N MET A 27 9.818 -10.554 4.694 1.00 0.00 N ATOM 434 CA MET A 27 10.717 -11.617 4.279 1.00 0.00 C ATOM 435 C MET A 27 9.993 -12.964 4.240 1.00 0.00 C ATOM 436 O MET A 27 10.499 -13.928 3.670 1.00 0.00 O ATOM 437 CB MET A 27 11.896 -11.698 5.252 1.00 0.00 C ATOM 438 CG MET A 27 13.007 -10.729 4.850 1.00 0.00 C ATOM 439 SD MET A 27 14.113 -11.514 3.688 1.00 0.00 S ATOM 440 CE MET A 27 15.212 -12.346 4.823 1.00 0.00 C ATOM 441 H MET A 27 10.113 -10.042 5.501 1.00 0.00 H ATOM 442 HA MET A 27 11.049 -11.345 3.276 1.00 0.00 H ATOM 443 HB2 MET A 27 11.555 -11.468 6.262 1.00 0.00 H ATOM 444 HB3 MET A 27 12.285 -12.717 5.272 1.00 0.00 H ATOM 445 HG2 MET A 27 12.575 -9.833 4.405 1.00 0.00 H ATOM 446 HG3 MET A 27 13.561 -10.410 5.733 1.00 0.00 H ATOM 447 HE1 MET A 27 16.015 -11.668 5.114 1.00 0.00 H ATOM 448 HE2 MET A 27 14.656 -12.655 5.708 1.00 0.00 H ATOM 449 HE3 MET A 27 15.638 -13.225 4.337 1.00 0.00 H ATOM 450 N SER A 28 8.817 -12.985 4.852 1.00 0.00 N ATOM 451 CA SER A 28 8.018 -14.197 4.895 1.00 0.00 C ATOM 452 C SER A 28 7.575 -14.582 3.481 1.00 0.00 C ATOM 453 O SER A 28 7.687 -15.741 3.086 1.00 0.00 O ATOM 454 CB SER A 28 6.801 -14.023 5.803 1.00 0.00 C ATOM 455 OG SER A 28 5.781 -14.977 5.518 1.00 0.00 O ATOM 456 H SER A 28 8.413 -12.195 5.312 1.00 0.00 H ATOM 457 HA SER A 28 8.674 -14.961 5.310 1.00 0.00 H ATOM 458 HB2 SER A 28 7.108 -14.120 6.844 1.00 0.00 H ATOM 459 HB3 SER A 28 6.399 -13.017 5.681 1.00 0.00 H ATOM 460 HG SER A 28 6.118 -15.902 5.696 1.00 0.00 H ATOM 461 N ASP A 29 7.082 -13.587 2.759 1.00 0.00 N ATOM 462 CA ASP A 29 6.621 -13.807 1.399 1.00 0.00 C ATOM 463 C ASP A 29 6.472 -12.458 0.692 1.00 0.00 C ATOM 464 O ASP A 29 5.458 -11.779 0.850 1.00 0.00 O ATOM 465 CB ASP A 29 5.259 -14.502 1.383 1.00 0.00 C ATOM 466 CG ASP A 29 4.322 -14.115 2.529 1.00 0.00 C ATOM 467 OD1 ASP A 29 3.487 -14.971 2.893 1.00 0.00 O ATOM 468 OD2 ASP A 29 4.462 -12.972 3.014 1.00 0.00 O ATOM 469 H ASP A 29 6.993 -12.647 3.088 1.00 0.00 H ATOM 470 HA ASP A 29 7.382 -14.437 0.936 1.00 0.00 H ATOM 471 HB2 ASP A 29 4.764 -14.278 0.437 1.00 0.00 H ATOM 472 HB3 ASP A 29 5.418 -15.580 1.413 1.00 0.00 H ATOM 473 N LEU A 30 7.495 -12.109 -0.074 1.00 0.00 N ATOM 474 CA LEU A 30 7.490 -10.853 -0.805 1.00 0.00 C ATOM 475 C LEU A 30 6.550 -10.972 -2.006 1.00 0.00 C ATOM 476 O LEU A 30 6.303 -9.991 -2.706 1.00 0.00 O ATOM 477 CB LEU A 30 8.916 -10.446 -1.179 1.00 0.00 C ATOM 478 CG LEU A 30 9.853 -10.133 -0.010 1.00 0.00 C ATOM 479 CD1 LEU A 30 11.314 -10.144 -0.461 1.00 0.00 C ATOM 480 CD2 LEU A 30 9.470 -8.813 0.662 1.00 0.00 C ATOM 481 H LEU A 30 8.316 -12.667 -0.198 1.00 0.00 H ATOM 482 HA LEU A 30 7.099 -10.087 -0.136 1.00 0.00 H ATOM 483 HB2 LEU A 30 9.359 -11.248 -1.769 1.00 0.00 H ATOM 484 HB3 LEU A 30 8.865 -9.567 -1.822 1.00 0.00 H ATOM 485 HG LEU A 30 9.741 -10.919 0.737 1.00 0.00 H ATOM 486 HD11 LEU A 30 11.951 -9.824 0.364 1.00 0.00 H ATOM 487 HD12 LEU A 30 11.593 -11.152 -0.765 1.00 0.00 H ATOM 488 HD13 LEU A 30 11.440 -9.462 -1.302 1.00 0.00 H ATOM 489 HD21 LEU A 30 8.996 -9.018 1.622 1.00 0.00 H ATOM 490 HD22 LEU A 30 10.365 -8.212 0.820 1.00 0.00 H ATOM 491 HD23 LEU A 30 8.774 -8.269 0.023 1.00 0.00 H ATOM 492 N THR A 31 6.048 -12.182 -2.207 1.00 0.00 N ATOM 493 CA THR A 31 5.140 -12.442 -3.312 1.00 0.00 C ATOM 494 C THR A 31 3.721 -12.002 -2.950 1.00 0.00 C ATOM 495 O THR A 31 2.876 -11.830 -3.828 1.00 0.00 O ATOM 496 CB THR A 31 5.244 -13.926 -3.671 1.00 0.00 C ATOM 497 OG1 THR A 31 4.186 -14.132 -4.603 1.00 0.00 O ATOM 498 CG2 THR A 31 4.891 -14.838 -2.496 1.00 0.00 C ATOM 499 H THR A 31 6.253 -12.976 -1.634 1.00 0.00 H ATOM 500 HA THR A 31 5.453 -11.837 -4.164 1.00 0.00 H ATOM 501 HB THR A 31 6.233 -14.162 -4.065 1.00 0.00 H ATOM 502 HG1 THR A 31 4.081 -15.108 -4.790 1.00 0.00 H ATOM 503 HG21 THR A 31 5.748 -14.920 -1.828 1.00 0.00 H ATOM 504 HG22 THR A 31 4.044 -14.418 -1.952 1.00 0.00 H ATOM 505 HG23 THR A 31 4.627 -15.827 -2.870 1.00 0.00 H ATOM 506 N ILE A 32 3.501 -11.832 -1.653 1.00 0.00 N ATOM 507 CA ILE A 32 2.197 -11.417 -1.164 1.00 0.00 C ATOM 508 C ILE A 32 2.382 -10.410 -0.027 1.00 0.00 C ATOM 509 O ILE A 32 3.031 -10.711 0.974 1.00 0.00 O ATOM 510 CB ILE A 32 1.357 -12.636 -0.777 1.00 0.00 C ATOM 511 CG1 ILE A 32 0.621 -13.203 -1.992 1.00 0.00 C ATOM 512 CG2 ILE A 32 0.399 -12.299 0.368 1.00 0.00 C ATOM 513 CD1 ILE A 32 1.053 -14.644 -2.271 1.00 0.00 C ATOM 514 H ILE A 32 4.192 -11.974 -0.946 1.00 0.00 H ATOM 515 HA ILE A 32 1.683 -10.919 -1.986 1.00 0.00 H ATOM 516 HB ILE A 32 2.028 -13.414 -0.415 1.00 0.00 H ATOM 517 HG12 ILE A 32 -0.455 -13.169 -1.818 1.00 0.00 H ATOM 518 HG13 ILE A 32 0.821 -12.584 -2.866 1.00 0.00 H ATOM 519 HG21 ILE A 32 0.940 -12.325 1.314 1.00 0.00 H ATOM 520 HG22 ILE A 32 -0.016 -11.302 0.214 1.00 0.00 H ATOM 521 HG23 ILE A 32 -0.410 -13.030 0.392 1.00 0.00 H ATOM 522 HD11 ILE A 32 0.235 -15.181 -2.750 1.00 0.00 H ATOM 523 HD12 ILE A 32 1.922 -14.642 -2.929 1.00 0.00 H ATOM 524 HD13 ILE A 32 1.309 -15.134 -1.332 1.00 0.00 H ATOM 525 N PRO A 33 1.799 -9.236 -0.219 1.00 0.00 N ATOM 526 CA PRO A 33 1.913 -8.143 0.799 1.00 0.00 C ATOM 527 C PRO A 33 1.360 -8.358 2.250 1.00 0.00 C ATOM 528 O PRO A 33 0.470 -9.180 2.463 1.00 0.00 O ATOM 529 CB PRO A 33 1.244 -6.951 0.080 1.00 0.00 C ATOM 530 CG PRO A 33 0.274 -7.563 -0.932 1.00 0.00 C ATOM 531 CD PRO A 33 0.977 -8.833 -1.408 1.00 0.00 C ATOM 532 H PRO A 33 0.996 -8.851 -1.396 1.00 0.00 H ATOM 533 HA PRO A 33 2.962 -7.908 0.907 1.00 0.00 H ATOM 534 HB2 PRO A 33 0.691 -6.338 0.776 1.00 0.00 H ATOM 535 HB3 PRO A 33 1.968 -6.299 -0.385 1.00 0.00 H ATOM 536 HG2 PRO A 33 -0.702 -7.761 -0.514 1.00 0.00 H ATOM 537 HG3 PRO A 33 0.129 -6.890 -1.764 1.00 0.00 H ATOM 538 HD2 PRO A 33 0.272 -9.616 -1.646 1.00 0.00 H ATOM 539 HD3 PRO A 33 1.564 -8.649 -2.297 1.00 0.00 H ATOM 540 N VAL A 34 1.921 -7.600 3.181 1.00 0.00 N ATOM 541 CA VAL A 34 1.507 -7.693 4.571 1.00 0.00 C ATOM 542 C VAL A 34 0.767 -6.414 4.964 1.00 0.00 C ATOM 543 O VAL A 34 -0.127 -6.443 5.810 1.00 0.00 O ATOM 544 CB VAL A 34 2.717 -7.981 5.460 1.00 0.00 C ATOM 545 CG1 VAL A 34 2.986 -6.816 6.414 1.00 0.00 C ATOM 546 CG2 VAL A 34 2.533 -9.291 6.230 1.00 0.00 C ATOM 547 H VAL A 34 2.645 -6.935 3.000 1.00 0.00 H ATOM 548 HA VAL A 34 0.818 -8.536 4.654 1.00 0.00 H ATOM 549 HB VAL A 34 3.588 -8.094 4.814 1.00 0.00 H ATOM 550 HG11 VAL A 34 3.967 -6.941 6.872 1.00 0.00 H ATOM 551 HG12 VAL A 34 2.960 -5.878 5.860 1.00 0.00 H ATOM 552 HG13 VAL A 34 2.223 -6.800 7.192 1.00 0.00 H ATOM 553 HG21 VAL A 34 1.863 -9.124 7.075 1.00 0.00 H ATOM 554 HG22 VAL A 34 2.104 -10.043 5.570 1.00 0.00 H ATOM 555 HG23 VAL A 34 3.500 -9.637 6.596 1.00 0.00 H ATOM 556 N LYS A 35 1.167 -5.319 4.333 1.00 0.00 N ATOM 557 CA LYS A 35 0.552 -4.031 4.607 1.00 0.00 C ATOM 558 C LYS A 35 0.158 -3.367 3.285 1.00 0.00 C ATOM 559 O LYS A 35 0.854 -3.513 2.282 1.00 0.00 O ATOM 560 CB LYS A 35 1.474 -3.171 5.475 1.00 0.00 C ATOM 561 CG LYS A 35 0.887 -1.774 5.683 1.00 0.00 C ATOM 562 CD LYS A 35 1.394 -1.154 6.986 1.00 0.00 C ATOM 563 CE LYS A 35 0.406 -1.397 8.129 1.00 0.00 C ATOM 564 NZ LYS A 35 0.982 -0.948 9.416 1.00 0.00 N ATOM 565 H LYS A 35 1.894 -5.303 3.647 1.00 0.00 H ATOM 566 HA LYS A 35 -0.353 -4.216 5.185 1.00 0.00 H ATOM 567 HB2 LYS A 35 1.625 -3.654 6.441 1.00 0.00 H ATOM 568 HB3 LYS A 35 2.454 -3.092 5.003 1.00 0.00 H ATOM 569 HG2 LYS A 35 1.157 -1.134 4.843 1.00 0.00 H ATOM 570 HG3 LYS A 35 -0.201 -1.833 5.702 1.00 0.00 H ATOM 571 HD2 LYS A 35 2.364 -1.581 7.243 1.00 0.00 H ATOM 572 HD3 LYS A 35 1.543 -0.083 6.850 1.00 0.00 H ATOM 573 HE2 LYS A 35 -0.523 -0.861 7.934 1.00 0.00 H ATOM 574 HE3 LYS A 35 0.157 -2.456 8.184 1.00 0.00 H ATOM 575 HZ1 LYS A 35 1.855 -0.490 9.250 1.00 0.00 H ATOM 576 HZ2 LYS A 35 0.352 -0.312 9.861 1.00 0.00 H ATOM 577 HZ3 LYS A 35 1.128 -1.740 10.009 1.00 0.00 H ATOM 578 N ARG A 36 -0.957 -2.653 3.328 1.00 0.00 N ATOM 579 CA ARG A 36 -1.453 -1.967 2.147 1.00 0.00 C ATOM 580 C ARG A 36 -2.105 -0.640 2.539 1.00 0.00 C ATOM 581 O ARG A 36 -3.107 -0.624 3.251 1.00 0.00 O ATOM 582 CB ARG A 36 -2.472 -2.827 1.398 1.00 0.00 C ATOM 583 CG ARG A 36 -1.780 -3.957 0.633 1.00 0.00 C ATOM 584 CD ARG A 36 -2.500 -4.248 -0.686 1.00 0.00 C ATOM 585 NE ARG A 36 -2.416 -5.690 -1.001 1.00 0.00 N ATOM 586 CZ ARG A 36 -2.835 -6.233 -2.153 1.00 0.00 C ATOM 587 NH1 ARG A 36 -2.719 -7.553 -2.352 1.00 0.00 N ATOM 588 NH2 ARG A 36 -3.368 -5.456 -3.104 1.00 0.00 N ATOM 589 H ARG A 36 -1.517 -2.540 4.150 1.00 0.00 H ATOM 590 HA ARG A 36 -0.570 -1.803 1.529 1.00 0.00 H ATOM 591 HB2 ARG A 36 -3.187 -3.248 2.105 1.00 0.00 H ATOM 592 HB3 ARG A 36 -3.038 -2.206 0.705 1.00 0.00 H ATOM 593 HG2 ARG A 36 -0.744 -3.684 0.433 1.00 0.00 H ATOM 594 HG3 ARG A 36 -1.760 -4.858 1.245 1.00 0.00 H ATOM 595 HD2 ARG A 36 -3.544 -3.943 -0.614 1.00 0.00 H ATOM 596 HD3 ARG A 36 -2.052 -3.664 -1.490 1.00 0.00 H ATOM 597 HE ARG A 36 -2.023 -6.299 -0.312 1.00 0.00 H ATOM 598 HH11 ARG A 36 -3.031 -7.958 -3.212 1.00 0.00 H ATOM 599 HH12 ARG A 36 -2.320 -8.133 -1.642 1.00 0.00 H ATOM 600 HH21 ARG A 36 -3.679 -5.861 -3.965 1.00 0.00 H ATOM 601 HH22 ARG A 36 -3.454 -4.471 -2.956 1.00 0.00 H ATOM 602 N GLY A 37 -1.510 0.440 2.057 1.00 0.00 N ATOM 603 CA GLY A 37 -2.021 1.769 2.347 1.00 0.00 C ATOM 604 C GLY A 37 -1.471 2.796 1.356 1.00 0.00 C ATOM 605 O GLY A 37 -0.918 2.431 0.318 1.00 0.00 O ATOM 606 H GLY A 37 -0.694 0.418 1.478 1.00 0.00 H ATOM 607 HA2 GLY A 37 -3.109 1.762 2.303 1.00 0.00 H ATOM 608 HA3 GLY A 37 -1.744 2.055 3.362 1.00 0.00 H ATOM 609 N CYS A 38 -1.642 4.063 1.708 1.00 0.00 N ATOM 610 CA CYS A 38 -1.169 5.146 0.863 1.00 0.00 C ATOM 611 C CYS A 38 -0.054 5.884 1.605 1.00 0.00 C ATOM 612 O CYS A 38 0.101 5.728 2.815 1.00 0.00 O ATOM 613 CB CYS A 38 -2.306 6.086 0.459 1.00 0.00 C ATOM 614 SG CYS A 38 -3.480 5.212 -0.641 1.00 0.00 S ATOM 615 H CYS A 38 -2.091 4.351 2.552 1.00 0.00 H ATOM 616 HA CYS A 38 -0.787 4.686 -0.051 1.00 0.00 H ATOM 617 HB2 CYS A 38 -2.826 6.445 1.347 1.00 0.00 H ATOM 618 HB3 CYS A 38 -1.902 6.961 -0.048 1.00 0.00 H ATOM 619 N ILE A 39 0.694 6.674 0.849 1.00 0.00 N ATOM 620 CA ILE A 39 1.790 7.438 1.420 1.00 0.00 C ATOM 621 C ILE A 39 2.056 8.668 0.551 1.00 0.00 C ATOM 622 O ILE A 39 1.645 8.715 -0.606 1.00 0.00 O ATOM 623 CB ILE A 39 3.019 6.547 1.618 1.00 0.00 C ATOM 624 CG1 ILE A 39 4.043 7.220 2.533 1.00 0.00 C ATOM 625 CG2 ILE A 39 3.627 6.146 0.272 1.00 0.00 C ATOM 626 CD1 ILE A 39 4.656 6.213 3.507 1.00 0.00 C ATOM 627 H ILE A 39 0.563 6.796 -0.134 1.00 0.00 H ATOM 628 HA ILE A 39 1.474 7.775 2.408 1.00 0.00 H ATOM 629 HB ILE A 39 2.700 5.630 2.113 1.00 0.00 H ATOM 630 HG12 ILE A 39 4.831 7.673 1.931 1.00 0.00 H ATOM 631 HG13 ILE A 39 3.564 8.026 3.090 1.00 0.00 H ATOM 632 HG21 ILE A 39 2.847 5.740 -0.372 1.00 0.00 H ATOM 633 HG22 ILE A 39 4.071 7.023 -0.201 1.00 0.00 H ATOM 634 HG23 ILE A 39 4.396 5.391 0.433 1.00 0.00 H ATOM 635 HD11 ILE A 39 5.372 5.585 2.977 1.00 0.00 H ATOM 636 HD12 ILE A 39 5.165 6.746 4.309 1.00 0.00 H ATOM 637 HD13 ILE A 39 3.866 5.589 3.927 1.00 0.00 H ATOM 638 N ASP A 40 2.744 9.634 1.144 1.00 0.00 N ATOM 639 CA ASP A 40 3.071 10.862 0.438 1.00 0.00 C ATOM 640 C ASP A 40 4.366 10.663 -0.350 1.00 0.00 C ATOM 641 O ASP A 40 4.470 11.087 -1.499 1.00 0.00 O ATOM 642 CB ASP A 40 3.283 12.020 1.416 1.00 0.00 C ATOM 643 CG ASP A 40 3.434 13.395 0.765 1.00 0.00 C ATOM 644 OD1 ASP A 40 2.633 13.682 -0.152 1.00 0.00 O ATOM 645 OD2 ASP A 40 4.347 14.131 1.197 1.00 0.00 O ATOM 646 H ASP A 40 3.076 9.588 2.085 1.00 0.00 H ATOM 647 HA ASP A 40 2.215 11.056 -0.210 1.00 0.00 H ATOM 648 HB2 ASP A 40 2.441 12.052 2.106 1.00 0.00 H ATOM 649 HB3 ASP A 40 4.174 11.814 2.009 1.00 0.00 H ATOM 650 N VAL A 41 5.323 10.018 0.301 1.00 0.00 N ATOM 651 CA VAL A 41 6.609 9.758 -0.323 1.00 0.00 C ATOM 652 C VAL A 41 6.919 8.262 -0.242 1.00 0.00 C ATOM 653 O VAL A 41 6.688 7.632 0.790 1.00 0.00 O ATOM 654 CB VAL A 41 7.691 10.626 0.322 1.00 0.00 C ATOM 655 CG1 VAL A 41 9.087 10.175 -0.108 1.00 0.00 C ATOM 656 CG2 VAL A 41 7.470 12.106 -0.002 1.00 0.00 C ATOM 657 H VAL A 41 5.232 9.676 1.235 1.00 0.00 H ATOM 658 HA VAL A 41 6.529 10.042 -1.373 1.00 0.00 H ATOM 659 HB VAL A 41 7.617 10.506 1.402 1.00 0.00 H ATOM 660 HG11 VAL A 41 9.598 10.997 -0.608 1.00 0.00 H ATOM 661 HG12 VAL A 41 9.658 9.873 0.770 1.00 0.00 H ATOM 662 HG13 VAL A 41 9.002 9.331 -0.792 1.00 0.00 H ATOM 663 HG21 VAL A 41 7.561 12.261 -1.078 1.00 0.00 H ATOM 664 HG22 VAL A 41 6.473 12.406 0.325 1.00 0.00 H ATOM 665 HG23 VAL A 41 8.218 12.707 0.515 1.00 0.00 H ATOM 666 N CYS A 42 7.434 7.735 -1.342 1.00 0.00 N ATOM 667 CA CYS A 42 7.777 6.324 -1.408 1.00 0.00 C ATOM 668 C CYS A 42 8.893 6.054 -0.396 1.00 0.00 C ATOM 669 O CYS A 42 9.975 6.627 -0.492 1.00 0.00 O ATOM 670 CB CYS A 42 8.178 5.906 -2.823 1.00 0.00 C ATOM 671 SG CYS A 42 8.184 4.080 -2.957 1.00 0.00 S ATOM 672 H CYS A 42 7.619 8.254 -2.178 1.00 0.00 H ATOM 673 HA CYS A 42 6.875 5.772 -1.148 1.00 0.00 H ATOM 674 HB2 CYS A 42 7.482 6.329 -3.547 1.00 0.00 H ATOM 675 HB3 CYS A 42 9.165 6.299 -3.063 1.00 0.00 H ATOM 676 N PRO A 43 8.587 5.178 0.551 1.00 0.00 N ATOM 677 CA PRO A 43 9.655 4.554 1.397 1.00 0.00 C ATOM 678 C PRO A 43 10.738 3.630 0.741 1.00 0.00 C ATOM 679 O PRO A 43 10.486 3.005 -0.288 1.00 0.00 O ATOM 680 CB PRO A 43 8.831 3.824 2.482 1.00 0.00 C ATOM 681 CG PRO A 43 7.416 4.399 2.391 1.00 0.00 C ATOM 682 CD PRO A 43 7.237 4.725 0.910 1.00 0.00 C ATOM 683 H PRO A 43 7.229 4.714 0.895 1.00 0.00 H ATOM 684 HA PRO A 43 10.194 5.354 1.884 1.00 0.00 H ATOM 685 HB2 PRO A 43 8.795 2.762 2.293 1.00 0.00 H ATOM 686 HB3 PRO A 43 9.262 3.941 3.466 1.00 0.00 H ATOM 687 HG2 PRO A 43 6.661 3.721 2.761 1.00 0.00 H ATOM 688 HG3 PRO A 43 7.342 5.301 2.977 1.00 0.00 H ATOM 689 HD2 PRO A 43 6.962 3.851 0.338 1.00 0.00 H ATOM 690 HD3 PRO A 43 6.463 5.464 0.759 1.00 0.00 H ATOM 691 N LYS A 44 11.901 3.591 1.376 1.00 0.00 N ATOM 692 CA LYS A 44 12.996 2.777 0.882 1.00 0.00 C ATOM 693 C LYS A 44 12.718 1.306 1.201 1.00 0.00 C ATOM 694 O LYS A 44 12.030 0.998 2.172 1.00 0.00 O ATOM 695 CB LYS A 44 14.332 3.283 1.433 1.00 0.00 C ATOM 696 CG LYS A 44 14.515 4.773 1.139 1.00 0.00 C ATOM 697 CD LYS A 44 15.477 4.986 -0.032 1.00 0.00 C ATOM 698 CE LYS A 44 15.958 6.438 -0.089 1.00 0.00 C ATOM 699 NZ LYS A 44 15.322 7.151 -1.219 1.00 0.00 N ATOM 700 H LYS A 44 12.097 4.102 2.213 1.00 0.00 H ATOM 701 HA LYS A 44 13.029 2.895 -0.201 1.00 0.00 H ATOM 702 HB2 LYS A 44 14.374 3.112 2.509 1.00 0.00 H ATOM 703 HB3 LYS A 44 15.151 2.717 0.988 1.00 0.00 H ATOM 704 HG2 LYS A 44 13.550 5.223 0.908 1.00 0.00 H ATOM 705 HG3 LYS A 44 14.899 5.278 2.027 1.00 0.00 H ATOM 706 HD2 LYS A 44 16.334 4.319 0.070 1.00 0.00 H ATOM 707 HD3 LYS A 44 14.981 4.727 -0.966 1.00 0.00 H ATOM 708 HE2 LYS A 44 15.721 6.943 0.848 1.00 0.00 H ATOM 709 HE3 LYS A 44 17.043 6.464 -0.198 1.00 0.00 H ATOM 710 HZ1 LYS A 44 15.879 7.034 -2.041 1.00 0.00 H ATOM 711 HZ2 LYS A 44 14.410 6.775 -1.378 1.00 0.00 H ATOM 712 HZ3 LYS A 44 15.249 8.124 -1.001 1.00 0.00 H ATOM 713 N ASN A 45 13.268 0.439 0.364 1.00 0.00 N ATOM 714 CA ASN A 45 13.088 -0.992 0.544 1.00 0.00 C ATOM 715 C ASN A 45 14.140 -1.516 1.525 1.00 0.00 C ATOM 716 O ASN A 45 15.157 -0.864 1.754 1.00 0.00 O ATOM 717 CB ASN A 45 13.260 -1.742 -0.778 1.00 0.00 C ATOM 718 CG ASN A 45 12.160 -1.361 -1.770 1.00 0.00 C ATOM 719 OD1 ASN A 45 11.142 -2.024 -1.891 1.00 0.00 O ATOM 720 ND2 ASN A 45 12.418 -0.262 -2.472 1.00 0.00 N ATOM 721 H ASN A 45 13.827 0.697 -0.424 1.00 0.00 H ATOM 722 HA ASN A 45 12.073 -1.107 0.924 1.00 0.00 H ATOM 723 HB2 ASN A 45 14.236 -1.512 -1.206 1.00 0.00 H ATOM 724 HB3 ASN A 45 13.237 -2.815 -0.599 1.00 0.00 H ATOM 725 HD21 ASN A 45 13.273 0.236 -2.324 1.00 0.00 H ATOM 726 HD22 ASN A 45 11.758 0.067 -3.147 1.00 0.00 H ATOM 727 N SER A 46 13.859 -2.686 2.077 1.00 0.00 N ATOM 728 CA SER A 46 14.769 -3.305 3.026 1.00 0.00 C ATOM 729 C SER A 46 14.834 -4.813 2.783 1.00 0.00 C ATOM 730 O SER A 46 14.025 -5.360 2.033 1.00 0.00 O ATOM 731 CB SER A 46 14.339 -3.018 4.467 1.00 0.00 C ATOM 732 OG SER A 46 12.991 -3.410 4.710 1.00 0.00 O ATOM 733 H SER A 46 13.029 -3.210 1.885 1.00 0.00 H ATOM 734 HA SER A 46 15.738 -2.844 2.839 1.00 0.00 H ATOM 735 HB2 SER A 46 15.000 -3.546 5.155 1.00 0.00 H ATOM 736 HB3 SER A 46 14.449 -1.952 4.673 1.00 0.00 H ATOM 737 HG SER A 46 12.697 -3.085 5.608 1.00 0.00 H ATOM 738 N LEU A 47 15.803 -5.444 3.430 1.00 0.00 N ATOM 739 CA LEU A 47 15.984 -6.879 3.292 1.00 0.00 C ATOM 740 C LEU A 47 15.006 -7.603 4.220 1.00 0.00 C ATOM 741 O LEU A 47 14.980 -8.832 4.262 1.00 0.00 O ATOM 742 CB LEU A 47 17.448 -7.258 3.525 1.00 0.00 C ATOM 743 CG LEU A 47 18.461 -6.652 2.552 1.00 0.00 C ATOM 744 CD1 LEU A 47 19.630 -7.609 2.311 1.00 0.00 C ATOM 745 CD2 LEU A 47 17.784 -6.235 1.244 1.00 0.00 C ATOM 746 H LEU A 47 16.456 -4.992 4.037 1.00 0.00 H ATOM 747 HA LEU A 47 15.743 -7.142 2.263 1.00 0.00 H ATOM 748 HB2 LEU A 47 17.724 -6.960 4.537 1.00 0.00 H ATOM 749 HB3 LEU A 47 17.534 -8.344 3.478 1.00 0.00 H ATOM 750 HG LEU A 47 18.872 -5.749 3.004 1.00 0.00 H ATOM 751 HD11 LEU A 47 20.138 -7.807 3.255 1.00 0.00 H ATOM 752 HD12 LEU A 47 19.255 -8.544 1.896 1.00 0.00 H ATOM 753 HD13 LEU A 47 20.332 -7.156 1.610 1.00 0.00 H ATOM 754 HD21 LEU A 47 16.926 -5.601 1.466 1.00 0.00 H ATOM 755 HD22 LEU A 47 18.493 -5.684 0.628 1.00 0.00 H ATOM 756 HD23 LEU A 47 17.449 -7.123 0.708 1.00 0.00 H ATOM 757 N LEU A 48 14.227 -6.811 4.940 1.00 0.00 N ATOM 758 CA LEU A 48 13.250 -7.361 5.864 1.00 0.00 C ATOM 759 C LEU A 48 11.842 -7.135 5.307 1.00 0.00 C ATOM 760 O LEU A 48 11.031 -8.058 5.269 1.00 0.00 O ATOM 761 CB LEU A 48 13.455 -6.784 7.267 1.00 0.00 C ATOM 762 CG LEU A 48 14.871 -6.894 7.836 1.00 0.00 C ATOM 763 CD1 LEU A 48 15.259 -5.619 8.589 1.00 0.00 C ATOM 764 CD2 LEU A 48 15.015 -8.141 8.712 1.00 0.00 C ATOM 765 H LEU A 48 14.255 -5.812 4.900 1.00 0.00 H ATOM 766 HA LEU A 48 13.428 -8.434 5.928 1.00 0.00 H ATOM 767 HB2 LEU A 48 13.171 -5.732 7.251 1.00 0.00 H ATOM 768 HB3 LEU A 48 12.770 -7.289 7.949 1.00 0.00 H ATOM 769 HG LEU A 48 15.566 -7.002 7.005 1.00 0.00 H ATOM 770 HD11 LEU A 48 15.905 -5.875 9.429 1.00 0.00 H ATOM 771 HD12 LEU A 48 15.792 -4.948 7.914 1.00 0.00 H ATOM 772 HD13 LEU A 48 14.361 -5.126 8.956 1.00 0.00 H ATOM 773 HD21 LEU A 48 14.746 -9.024 8.132 1.00 0.00 H ATOM 774 HD22 LEU A 48 16.046 -8.231 9.050 1.00 0.00 H ATOM 775 HD23 LEU A 48 14.355 -8.058 9.575 1.00 0.00 H ATOM 776 N VAL A 49 11.598 -5.902 4.887 1.00 0.00 N ATOM 777 CA VAL A 49 10.304 -5.543 4.333 1.00 0.00 C ATOM 778 C VAL A 49 10.507 -4.813 3.005 1.00 0.00 C ATOM 779 O VAL A 49 11.420 -3.998 2.874 1.00 0.00 O ATOM 780 CB VAL A 49 9.507 -4.724 5.351 1.00 0.00 C ATOM 781 CG1 VAL A 49 10.397 -3.680 6.029 1.00 0.00 C ATOM 782 CG2 VAL A 49 8.291 -4.068 4.695 1.00 0.00 C ATOM 783 H VAL A 49 12.264 -5.158 4.920 1.00 0.00 H ATOM 784 HA VAL A 49 9.759 -6.470 4.144 1.00 0.00 H ATOM 785 HB VAL A 49 9.145 -5.407 6.120 1.00 0.00 H ATOM 786 HG11 VAL A 49 9.832 -3.180 6.817 1.00 0.00 H ATOM 787 HG12 VAL A 49 11.268 -4.170 6.461 1.00 0.00 H ATOM 788 HG13 VAL A 49 10.719 -2.945 5.292 1.00 0.00 H ATOM 789 HG21 VAL A 49 8.397 -2.984 4.736 1.00 0.00 H ATOM 790 HG22 VAL A 49 8.223 -4.385 3.654 1.00 0.00 H ATOM 791 HG23 VAL A 49 7.387 -4.366 5.226 1.00 0.00 H ATOM 792 N LYS A 50 9.641 -5.127 2.053 1.00 0.00 N ATOM 793 CA LYS A 50 9.714 -4.511 0.739 1.00 0.00 C ATOM 794 C LYS A 50 8.693 -3.374 0.657 1.00 0.00 C ATOM 795 O LYS A 50 7.744 -3.329 1.440 1.00 0.00 O ATOM 796 CB LYS A 50 9.553 -5.565 -0.357 1.00 0.00 C ATOM 797 CG LYS A 50 10.038 -5.032 -1.707 1.00 0.00 C ATOM 798 CD LYS A 50 10.703 -6.139 -2.527 1.00 0.00 C ATOM 799 CE LYS A 50 12.144 -6.370 -2.070 1.00 0.00 C ATOM 800 NZ LYS A 50 13.085 -5.598 -2.915 1.00 0.00 N ATOM 801 H LYS A 50 8.901 -5.791 2.168 1.00 0.00 H ATOM 802 HA LYS A 50 10.712 -4.086 0.634 1.00 0.00 H ATOM 803 HB2 LYS A 50 10.115 -6.461 -0.093 1.00 0.00 H ATOM 804 HB3 LYS A 50 8.505 -5.858 -0.434 1.00 0.00 H ATOM 805 HG2 LYS A 50 9.197 -4.618 -2.263 1.00 0.00 H ATOM 806 HG3 LYS A 50 10.746 -4.218 -1.547 1.00 0.00 H ATOM 807 HD2 LYS A 50 10.134 -7.063 -2.426 1.00 0.00 H ATOM 808 HD3 LYS A 50 10.691 -5.871 -3.584 1.00 0.00 H ATOM 809 HE2 LYS A 50 12.254 -6.072 -1.028 1.00 0.00 H ATOM 810 HE3 LYS A 50 12.384 -7.432 -2.125 1.00 0.00 H ATOM 811 HZ1 LYS A 50 13.453 -6.192 -3.630 1.00 0.00 H ATOM 812 HZ2 LYS A 50 12.602 -4.830 -3.335 1.00 0.00 H ATOM 813 HZ3 LYS A 50 13.833 -5.252 -2.349 1.00 0.00 H ATOM 814 N TYR A 51 8.920 -2.485 -0.298 1.00 0.00 N ATOM 815 CA TYR A 51 8.031 -1.353 -0.494 1.00 0.00 C ATOM 816 C TYR A 51 7.767 -1.114 -1.981 1.00 0.00 C ATOM 817 O TYR A 51 8.702 -0.973 -2.768 1.00 0.00 O ATOM 818 CB TYR A 51 8.762 -0.138 0.083 1.00 0.00 C ATOM 819 CG TYR A 51 8.679 -0.029 1.607 1.00 0.00 C ATOM 820 CD1 TYR A 51 7.687 0.733 2.192 1.00 0.00 C ATOM 821 CD2 TYR A 51 9.594 -0.692 2.399 1.00 0.00 C ATOM 822 CE1 TYR A 51 7.608 0.836 3.625 1.00 0.00 C ATOM 823 CE2 TYR A 51 9.516 -0.589 3.833 1.00 0.00 C ATOM 824 CZ TYR A 51 8.527 0.170 4.375 1.00 0.00 C ATOM 825 OH TYR A 51 8.453 0.268 5.730 1.00 0.00 O ATOM 826 H TYR A 51 9.694 -2.530 -0.931 1.00 0.00 H ATOM 827 HA TYR A 51 7.088 -1.575 0.004 1.00 0.00 H ATOM 828 HB2 TYR A 51 9.811 -0.185 -0.210 1.00 0.00 H ATOM 829 HB3 TYR A 51 8.348 0.767 -0.358 1.00 0.00 H ATOM 830 HD1 TYR A 51 6.964 1.256 1.566 1.00 0.00 H ATOM 831 HD2 TYR A 51 10.377 -1.294 1.938 1.00 0.00 H ATOM 832 HE1 TYR A 51 6.830 1.435 4.099 1.00 0.00 H ATOM 833 HE2 TYR A 51 10.233 -1.108 4.469 1.00 0.00 H ATOM 834 HH TYR A 51 9.106 -0.360 6.154 1.00 0.00 H ATOM 835 N VAL A 52 6.488 -1.074 -2.323 1.00 0.00 N ATOM 836 CA VAL A 52 6.088 -0.854 -3.703 1.00 0.00 C ATOM 837 C VAL A 52 5.048 0.267 -3.756 1.00 0.00 C ATOM 838 O VAL A 52 3.916 0.089 -3.310 1.00 0.00 O ATOM 839 CB VAL A 52 5.587 -2.162 -4.317 1.00 0.00 C ATOM 840 CG1 VAL A 52 5.723 -2.139 -5.842 1.00 0.00 C ATOM 841 CG2 VAL A 52 6.321 -3.365 -3.720 1.00 0.00 C ATOM 842 H VAL A 52 5.733 -1.189 -1.678 1.00 0.00 H ATOM 843 HA VAL A 52 6.972 -0.538 -4.256 1.00 0.00 H ATOM 844 HB VAL A 52 4.529 -2.264 -4.077 1.00 0.00 H ATOM 845 HG11 VAL A 52 5.230 -1.252 -6.237 1.00 0.00 H ATOM 846 HG12 VAL A 52 6.779 -2.119 -6.112 1.00 0.00 H ATOM 847 HG13 VAL A 52 5.257 -3.031 -6.261 1.00 0.00 H ATOM 848 HG21 VAL A 52 7.301 -3.051 -3.362 1.00 0.00 H ATOM 849 HG22 VAL A 52 5.742 -3.768 -2.889 1.00 0.00 H ATOM 850 HG23 VAL A 52 6.443 -4.134 -4.483 1.00 0.00 H ATOM 851 N CYS A 53 5.470 1.396 -4.303 1.00 0.00 N ATOM 852 CA CYS A 53 4.589 2.547 -4.421 1.00 0.00 C ATOM 853 C CYS A 53 4.112 2.642 -5.871 1.00 0.00 C ATOM 854 O CYS A 53 4.841 2.276 -6.793 1.00 0.00 O ATOM 855 CB CYS A 53 5.275 3.834 -3.960 1.00 0.00 C ATOM 856 SG CYS A 53 6.234 3.520 -2.433 1.00 0.00 S ATOM 857 H CYS A 53 6.393 1.533 -4.663 1.00 0.00 H ATOM 858 HA CYS A 53 3.750 2.368 -3.748 1.00 0.00 H ATOM 859 HB2 CYS A 53 5.936 4.204 -4.743 1.00 0.00 H ATOM 860 HB3 CYS A 53 4.531 4.608 -3.779 1.00 0.00 H ATOM 861 N CYS A 54 2.894 3.135 -6.028 1.00 0.00 N ATOM 862 CA CYS A 54 2.311 3.282 -7.352 1.00 0.00 C ATOM 863 C CYS A 54 1.463 4.556 -7.364 1.00 0.00 C ATOM 864 O CYS A 54 0.757 4.845 -6.398 1.00 0.00 O ATOM 865 CB CYS A 54 1.496 2.050 -7.751 1.00 0.00 C ATOM 866 SG CYS A 54 0.397 1.552 -6.375 1.00 0.00 S ATOM 867 H CYS A 54 2.307 3.430 -5.274 1.00 0.00 H ATOM 868 HA CYS A 54 3.142 3.363 -8.052 1.00 0.00 H ATOM 869 HB2 CYS A 54 0.903 2.269 -8.640 1.00 0.00 H ATOM 870 HB3 CYS A 54 2.165 1.229 -8.009 1.00 0.00 H ATOM 871 N ASN A 55 1.560 5.282 -8.468 1.00 0.00 N ATOM 872 CA ASN A 55 0.811 6.518 -8.619 1.00 0.00 C ATOM 873 C ASN A 55 -0.502 6.228 -9.348 1.00 0.00 C ATOM 874 O ASN A 55 -1.037 7.093 -10.038 1.00 0.00 O ATOM 875 CB ASN A 55 1.593 7.540 -9.444 1.00 0.00 C ATOM 876 CG ASN A 55 1.784 7.053 -10.882 1.00 0.00 C ATOM 877 OD1 ASN A 55 2.513 6.113 -11.155 1.00 0.00 O ATOM 878 ND2 ASN A 55 1.091 7.744 -11.782 1.00 0.00 N ATOM 879 H ASN A 55 2.136 5.040 -9.247 1.00 0.00 H ATOM 880 HA ASN A 55 0.652 6.883 -7.603 1.00 0.00 H ATOM 881 HB2 ASN A 55 1.065 8.493 -9.446 1.00 0.00 H ATOM 882 HB3 ASN A 55 2.567 7.716 -8.984 1.00 0.00 H ATOM 883 HD21 ASN A 55 0.511 8.505 -11.492 1.00 0.00 H ATOM 884 HD22 ASN A 55 1.149 7.502 -12.751 1.00 0.00 H ATOM 885 N THR A 56 -0.984 5.005 -9.168 1.00 0.00 N ATOM 886 CA THR A 56 -2.225 4.590 -9.801 1.00 0.00 C ATOM 887 C THR A 56 -3.333 4.445 -8.757 1.00 0.00 C ATOM 888 O THR A 56 -3.076 4.529 -7.557 1.00 0.00 O ATOM 889 CB THR A 56 -1.950 3.302 -10.580 1.00 0.00 C ATOM 890 OG1 THR A 56 -0.786 2.763 -9.959 1.00 0.00 O ATOM 891 CG2 THR A 56 -1.514 3.571 -12.021 1.00 0.00 C ATOM 892 H THR A 56 -0.543 4.309 -8.604 1.00 0.00 H ATOM 893 HA THR A 56 -2.536 5.373 -10.492 1.00 0.00 H ATOM 894 HB THR A 56 -2.815 2.639 -10.553 1.00 0.00 H ATOM 895 HG1 THR A 56 -0.596 1.852 -10.322 1.00 0.00 H ATOM 896 HG21 THR A 56 -0.725 2.871 -12.298 1.00 0.00 H ATOM 897 HG22 THR A 56 -2.366 3.442 -12.688 1.00 0.00 H ATOM 898 HG23 THR A 56 -1.137 4.590 -12.103 1.00 0.00 H ATOM 899 N ASP A 57 -4.543 4.228 -9.252 1.00 0.00 N ATOM 900 CA ASP A 57 -5.692 4.071 -8.376 1.00 0.00 C ATOM 901 C ASP A 57 -5.903 2.584 -8.083 1.00 0.00 C ATOM 902 O ASP A 57 -5.864 1.756 -8.992 1.00 0.00 O ATOM 903 CB ASP A 57 -6.963 4.609 -9.034 1.00 0.00 C ATOM 904 CG ASP A 57 -7.252 6.088 -8.773 1.00 0.00 C ATOM 905 OD1 ASP A 57 -7.137 6.869 -9.743 1.00 0.00 O ATOM 906 OD2 ASP A 57 -7.581 6.406 -7.609 1.00 0.00 O ATOM 907 H ASP A 57 -4.745 4.162 -10.229 1.00 0.00 H ATOM 908 HA ASP A 57 -5.451 4.642 -7.481 1.00 0.00 H ATOM 909 HB2 ASP A 57 -6.891 4.453 -10.110 1.00 0.00 H ATOM 910 HB3 ASP A 57 -7.812 4.021 -8.684 1.00 0.00 H ATOM 911 N ARG A 58 -6.124 2.290 -6.809 1.00 0.00 N ATOM 912 CA ARG A 58 -6.341 0.918 -6.385 1.00 0.00 C ATOM 913 C ARG A 58 -5.259 0.005 -6.966 1.00 0.00 C ATOM 914 O ARG A 58 -5.465 -1.202 -7.099 1.00 0.00 O ATOM 915 CB ARG A 58 -7.716 0.416 -6.829 1.00 0.00 C ATOM 916 CG ARG A 58 -8.828 1.039 -5.985 1.00 0.00 C ATOM 917 CD ARG A 58 -9.799 -0.031 -5.480 1.00 0.00 C ATOM 918 NE ARG A 58 -11.022 -0.038 -6.315 1.00 0.00 N ATOM 919 CZ ARG A 58 -11.972 -0.980 -6.247 1.00 0.00 C ATOM 920 NH1 ARG A 58 -13.047 -0.905 -7.044 1.00 0.00 N ATOM 921 NH2 ARG A 58 -11.848 -1.997 -5.385 1.00 0.00 N ATOM 922 H ARG A 58 -6.153 2.970 -6.076 1.00 0.00 H ATOM 923 HA ARG A 58 -6.284 0.951 -5.297 1.00 0.00 H ATOM 924 HB2 ARG A 58 -7.874 0.658 -7.880 1.00 0.00 H ATOM 925 HB3 ARG A 58 -7.755 -0.671 -6.744 1.00 0.00 H ATOM 926 HG2 ARG A 58 -8.392 1.568 -5.137 1.00 0.00 H ATOM 927 HG3 ARG A 58 -9.368 1.777 -6.575 1.00 0.00 H ATOM 928 HD2 ARG A 58 -9.322 -1.010 -5.510 1.00 0.00 H ATOM 929 HD3 ARG A 58 -10.061 0.165 -4.440 1.00 0.00 H ATOM 930 HE ARG A 58 -11.145 0.708 -6.971 1.00 0.00 H ATOM 931 HH11 ARG A 58 -13.756 -1.607 -6.994 1.00 0.00 H ATOM 932 HH12 ARG A 58 -13.140 -0.145 -7.689 1.00 0.00 H ATOM 933 HH21 ARG A 58 -12.557 -2.700 -5.334 1.00 0.00 H ATOM 934 HH22 ARG A 58 -11.045 -2.053 -4.790 1.00 0.00 H ATOM 935 N CYS A 59 -4.131 0.615 -7.295 1.00 0.00 N ATOM 936 CA CYS A 59 -3.015 -0.129 -7.859 1.00 0.00 C ATOM 937 C CYS A 59 -2.522 -1.125 -6.807 1.00 0.00 C ATOM 938 O CYS A 59 -2.109 -2.234 -7.144 1.00 0.00 O ATOM 939 CB CYS A 59 -1.897 0.801 -8.333 1.00 0.00 C ATOM 940 SG CYS A 59 -1.514 2.032 -7.034 1.00 0.00 S ATOM 941 H CYS A 59 -3.970 1.596 -7.184 1.00 0.00 H ATOM 942 HA CYS A 59 -3.398 -0.650 -8.736 1.00 0.00 H ATOM 943 HB2 CYS A 59 -1.005 0.220 -8.570 1.00 0.00 H ATOM 944 HB3 CYS A 59 -2.199 1.309 -9.250 1.00 0.00 H ATOM 945 N ASN A 60 -2.580 -0.693 -5.556 1.00 0.00 N ATOM 946 CA ASN A 60 -2.143 -1.533 -4.455 1.00 0.00 C ATOM 947 C ASN A 60 -3.331 -2.350 -3.941 1.00 0.00 C ATOM 948 O ASN A 60 -4.352 -1.788 -3.548 1.00 0.00 O ATOM 949 CB ASN A 60 -1.614 -0.688 -3.294 1.00 0.00 C ATOM 950 CG ASN A 60 -2.764 -0.067 -2.497 1.00 0.00 C ATOM 951 OD1 ASN A 60 -3.694 0.502 -3.043 1.00 0.00 O ATOM 952 ND2 ASN A 60 -2.647 -0.210 -1.180 1.00 0.00 N ATOM 953 H ASN A 60 -2.916 0.210 -5.292 1.00 0.00 H ATOM 954 HA ASN A 60 -1.354 -2.161 -4.867 1.00 0.00 H ATOM 955 HB2 ASN A 60 -1.004 -1.308 -2.637 1.00 0.00 H ATOM 956 HB3 ASN A 60 -0.966 0.100 -3.679 1.00 0.00 H ATOM 957 HD21 ASN A 60 -1.858 -0.689 -0.797 1.00 0.00 H ATOM 958 HD22 ASN A 60 -3.349 0.162 -0.574 1.00 0.00 H