ATOM 1 N PHE A 1 -5.815 -12.333 2.860 1.00 0.00 N ATOM 2 CA PHE A 1 -5.570 -11.547 1.617 1.00 0.00 C ATOM 3 C PHE A 1 -6.451 -12.110 0.499 1.00 0.00 C ATOM 4 O PHE A 1 -6.097 -12.073 -0.663 1.00 0.00 O ATOM 5 CB PHE A 1 -4.090 -11.685 1.230 1.00 0.00 C ATOM 6 CG PHE A 1 -3.613 -10.604 0.286 1.00 0.00 C ATOM 7 CD1 PHE A 1 -4.493 -9.739 -0.378 1.00 0.00 C ATOM 8 CD2 PHE A 1 -2.239 -10.479 0.081 1.00 0.00 C ATOM 9 CE1 PHE A 1 -3.987 -8.768 -1.235 1.00 0.00 C ATOM 10 CE2 PHE A 1 -1.737 -9.506 -0.773 1.00 0.00 C ATOM 11 CZ PHE A 1 -2.607 -8.649 -1.432 1.00 0.00 C ATOM 12 H1 PHE A 1 -5.494 -11.786 3.684 1.00 0.00 H ATOM 13 H2 PHE A 1 -5.289 -13.230 2.812 1.00 0.00 H ATOM 14 H3 PHE A 1 -6.831 -12.530 2.952 1.00 0.00 H ATOM 15 HA PHE A 1 -5.811 -10.514 1.805 1.00 0.00 H ATOM 16 HB2 PHE A 1 -3.502 -11.619 2.121 1.00 0.00 H ATOM 17 HB3 PHE A 1 -3.924 -12.649 0.764 1.00 0.00 H ATOM 18 HD1 PHE A 1 -5.550 -9.817 -0.250 1.00 0.00 H ATOM 19 HD2 PHE A 1 -1.564 -11.143 0.583 1.00 0.00 H ATOM 20 HE1 PHE A 1 -4.665 -8.114 -1.748 1.00 0.00 H ATOM 21 HE2 PHE A 1 -0.676 -9.420 -0.925 1.00 0.00 H ATOM 22 HZ PHE A 1 -2.217 -7.897 -2.094 1.00 0.00 H ATOM 23 N VAL A 2 -7.587 -12.655 0.848 1.00 0.00 N ATOM 24 CA VAL A 2 -8.494 -13.254 -0.179 1.00 0.00 C ATOM 25 C VAL A 2 -9.659 -12.302 -0.493 1.00 0.00 C ATOM 26 O VAL A 2 -9.566 -11.459 -1.363 1.00 0.00 O ATOM 27 CB VAL A 2 -9.041 -14.575 0.389 1.00 0.00 C ATOM 28 CG1 VAL A 2 -8.040 -15.707 0.129 1.00 0.00 C ATOM 29 CG2 VAL A 2 -9.258 -14.432 1.907 1.00 0.00 C ATOM 30 H VAL A 2 -7.838 -12.689 1.794 1.00 0.00 H ATOM 31 HA VAL A 2 -7.946 -13.454 -1.086 1.00 0.00 H ATOM 32 HB VAL A 2 -9.979 -14.816 -0.087 1.00 0.00 H ATOM 33 HG11 VAL A 2 -7.052 -15.389 0.429 1.00 0.00 H ATOM 34 HG12 VAL A 2 -8.037 -15.950 -0.923 1.00 0.00 H ATOM 35 HG13 VAL A 2 -8.327 -16.579 0.699 1.00 0.00 H ATOM 36 HG21 VAL A 2 -9.969 -15.173 2.239 1.00 0.00 H ATOM 37 HG22 VAL A 2 -9.638 -13.446 2.131 1.00 0.00 H ATOM 38 HG23 VAL A 2 -8.320 -14.577 2.424 1.00 0.00 H ATOM 39 N ASN A 3 -10.758 -12.443 0.204 1.00 0.00 N ATOM 40 CA ASN A 3 -11.949 -11.569 -0.047 1.00 0.00 C ATOM 41 C ASN A 3 -12.031 -10.479 1.019 1.00 0.00 C ATOM 42 O ASN A 3 -13.094 -9.974 1.323 1.00 0.00 O ATOM 43 CB ASN A 3 -13.226 -12.413 -0.003 1.00 0.00 C ATOM 44 CG ASN A 3 -13.043 -13.670 -0.852 1.00 0.00 C ATOM 45 OD1 ASN A 3 -12.262 -14.537 -0.516 1.00 0.00 O ATOM 46 ND2 ASN A 3 -13.740 -13.807 -1.943 1.00 0.00 N ATOM 47 H ASN A 3 -10.806 -13.139 0.887 1.00 0.00 H ATOM 48 HA ASN A 3 -11.862 -11.105 -1.018 1.00 0.00 H ATOM 49 HB2 ASN A 3 -13.437 -12.695 1.016 1.00 0.00 H ATOM 50 HB3 ASN A 3 -14.051 -11.836 -0.394 1.00 0.00 H ATOM 51 HD21 ASN A 3 -14.373 -13.108 -2.208 1.00 0.00 H ATOM 52 HD22 ASN A 3 -13.631 -14.608 -2.498 1.00 0.00 H ATOM 53 N GLN A 4 -10.922 -10.119 1.598 1.00 0.00 N ATOM 54 CA GLN A 4 -10.927 -9.069 2.660 1.00 0.00 C ATOM 55 C GLN A 4 -10.596 -7.706 2.041 1.00 0.00 C ATOM 56 O GLN A 4 -10.057 -7.613 0.956 1.00 0.00 O ATOM 57 CB GLN A 4 -9.891 -9.433 3.741 1.00 0.00 C ATOM 58 CG GLN A 4 -8.747 -10.252 3.126 1.00 0.00 C ATOM 59 CD GLN A 4 -7.709 -10.571 4.201 1.00 0.00 C ATOM 60 OE1 GLN A 4 -7.060 -9.686 4.721 1.00 0.00 O ATOM 61 NE2 GLN A 4 -7.527 -11.814 4.558 1.00 0.00 N ATOM 62 H GLN A 4 -10.082 -10.546 1.339 1.00 0.00 H ATOM 63 HA GLN A 4 -11.910 -9.015 3.113 1.00 0.00 H ATOM 64 HB2 GLN A 4 -9.489 -8.533 4.187 1.00 0.00 H ATOM 65 HB3 GLN A 4 -10.372 -10.022 4.504 1.00 0.00 H ATOM 66 HG2 GLN A 4 -9.138 -11.178 2.728 1.00 0.00 H ATOM 67 HG3 GLN A 4 -8.281 -9.685 2.334 1.00 0.00 H ATOM 68 HE21 GLN A 4 -8.054 -12.525 4.138 1.00 0.00 H ATOM 69 HE22 GLN A 4 -6.862 -12.036 5.241 1.00 0.00 H ATOM 70 N HIS A 5 -10.943 -6.650 2.726 1.00 0.00 N ATOM 71 CA HIS A 5 -10.688 -5.276 2.200 1.00 0.00 C ATOM 72 C HIS A 5 -9.333 -4.754 2.693 1.00 0.00 C ATOM 73 O HIS A 5 -8.997 -4.858 3.856 1.00 0.00 O ATOM 74 CB HIS A 5 -11.801 -4.344 2.696 1.00 0.00 C ATOM 75 CG HIS A 5 -12.161 -4.706 4.110 1.00 0.00 C ATOM 76 ND1 HIS A 5 -13.019 -5.757 4.408 1.00 0.00 N ATOM 77 CD2 HIS A 5 -11.790 -4.170 5.319 1.00 0.00 C ATOM 78 CE1 HIS A 5 -13.134 -5.819 5.748 1.00 0.00 C ATOM 79 NE2 HIS A 5 -12.406 -4.876 6.345 1.00 0.00 N ATOM 80 H HIS A 5 -11.389 -6.761 3.589 1.00 0.00 H ATOM 81 HA HIS A 5 -10.693 -5.293 1.120 1.00 0.00 H ATOM 82 HB2 HIS A 5 -11.463 -3.319 2.662 1.00 0.00 H ATOM 83 HB3 HIS A 5 -12.670 -4.454 2.067 1.00 0.00 H ATOM 84 HD2 HIS A 5 -11.123 -3.330 5.451 1.00 0.00 H ATOM 85 HE1 HIS A 5 -13.740 -6.543 6.273 1.00 0.00 H ATOM 86 HE2 HIS A 5 -12.317 -4.707 7.306 1.00 0.00 H ATOM 87 N LEU A 6 -8.563 -4.177 1.808 1.00 0.00 N ATOM 88 CA LEU A 6 -7.233 -3.618 2.196 1.00 0.00 C ATOM 89 C LEU A 6 -7.386 -2.109 2.407 1.00 0.00 C ATOM 90 O LEU A 6 -7.926 -1.410 1.574 1.00 0.00 O ATOM 91 CB LEU A 6 -6.221 -3.870 1.060 1.00 0.00 C ATOM 92 CG LEU A 6 -5.449 -5.199 1.249 1.00 0.00 C ATOM 93 CD1 LEU A 6 -6.321 -6.297 1.875 1.00 0.00 C ATOM 94 CD2 LEU A 6 -4.959 -5.680 -0.119 1.00 0.00 C ATOM 95 H LEU A 6 -8.867 -4.100 0.881 1.00 0.00 H ATOM 96 HA LEU A 6 -6.886 -4.071 3.111 1.00 0.00 H ATOM 97 HB2 LEU A 6 -6.744 -3.889 0.120 1.00 0.00 H ATOM 98 HB3 LEU A 6 -5.509 -3.061 1.035 1.00 0.00 H ATOM 99 HG LEU A 6 -4.599 -5.031 1.890 1.00 0.00 H ATOM 100 HD11 LEU A 6 -5.959 -7.270 1.565 1.00 0.00 H ATOM 101 HD12 LEU A 6 -7.338 -6.178 1.556 1.00 0.00 H ATOM 102 HD13 LEU A 6 -6.263 -6.231 2.951 1.00 0.00 H ATOM 103 HD21 LEU A 6 -4.546 -6.653 -0.006 1.00 0.00 H ATOM 104 HD22 LEU A 6 -4.207 -5.008 -0.499 1.00 0.00 H ATOM 105 HD23 LEU A 6 -5.789 -5.727 -0.808 1.00 0.00 H ATOM 106 N CYS A 7 -6.904 -1.601 3.505 1.00 0.00 N ATOM 107 CA CYS A 7 -7.011 -0.136 3.759 1.00 0.00 C ATOM 108 C CYS A 7 -5.810 0.317 4.596 1.00 0.00 C ATOM 109 O CYS A 7 -5.545 -0.207 5.659 1.00 0.00 O ATOM 110 CB CYS A 7 -8.327 0.150 4.502 1.00 0.00 C ATOM 111 SG CYS A 7 -9.008 1.737 3.949 1.00 0.00 S ATOM 112 H CYS A 7 -6.466 -2.180 4.159 1.00 0.00 H ATOM 113 HA CYS A 7 -7.005 0.396 2.817 1.00 0.00 H ATOM 114 HB2 CYS A 7 -9.032 -0.638 4.284 1.00 0.00 H ATOM 115 HB3 CYS A 7 -8.153 0.184 5.570 1.00 0.00 H ATOM 116 N GLY A 8 -5.086 1.290 4.122 1.00 0.00 N ATOM 117 CA GLY A 8 -3.901 1.778 4.886 1.00 0.00 C ATOM 118 C GLY A 8 -2.777 0.737 4.829 1.00 0.00 C ATOM 119 O GLY A 8 -2.626 0.023 3.857 1.00 0.00 O ATOM 120 H GLY A 8 -5.322 1.700 3.262 1.00 0.00 H ATOM 121 HA2 GLY A 8 -3.555 2.707 4.456 1.00 0.00 H ATOM 122 HA3 GLY A 8 -4.181 1.941 5.916 1.00 0.00 H ATOM 123 N SER A 9 -1.983 0.655 5.864 1.00 0.00 N ATOM 124 CA SER A 9 -0.858 -0.329 5.881 1.00 0.00 C ATOM 125 C SER A 9 -1.337 -1.693 5.377 1.00 0.00 C ATOM 126 O SER A 9 -0.592 -2.428 4.760 1.00 0.00 O ATOM 127 CB SER A 9 -0.334 -0.473 7.310 1.00 0.00 C ATOM 128 OG SER A 9 0.312 0.732 7.697 1.00 0.00 O ATOM 129 H SER A 9 -2.122 1.247 6.632 1.00 0.00 H ATOM 130 HA SER A 9 -0.059 0.026 5.242 1.00 0.00 H ATOM 131 HB2 SER A 9 -1.156 -0.664 7.979 1.00 0.00 H ATOM 132 HB3 SER A 9 0.363 -1.299 7.355 1.00 0.00 H ATOM 133 HG SER A 9 -0.353 1.322 8.061 1.00 0.00 H ATOM 134 N ASP A 10 -2.572 -2.041 5.626 1.00 0.00 N ATOM 135 CA ASP A 10 -3.081 -3.360 5.150 1.00 0.00 C ATOM 136 C ASP A 10 -2.716 -3.524 3.673 1.00 0.00 C ATOM 137 O ASP A 10 -2.165 -4.527 3.264 1.00 0.00 O ATOM 138 CB ASP A 10 -4.608 -3.403 5.322 1.00 0.00 C ATOM 139 CG ASP A 10 -4.961 -3.840 6.748 1.00 0.00 C ATOM 140 OD1 ASP A 10 -4.657 -3.096 7.666 1.00 0.00 O ATOM 141 OD2 ASP A 10 -5.527 -4.910 6.895 1.00 0.00 O ATOM 142 H ASP A 10 -3.164 -1.438 6.120 1.00 0.00 H ATOM 143 HA ASP A 10 -2.623 -4.154 5.723 1.00 0.00 H ATOM 144 HB2 ASP A 10 -5.009 -2.420 5.142 1.00 0.00 H ATOM 145 HB3 ASP A 10 -5.040 -4.099 4.618 1.00 0.00 H ATOM 146 N LEU A 11 -3.019 -2.542 2.873 1.00 0.00 N ATOM 147 CA LEU A 11 -2.691 -2.630 1.425 1.00 0.00 C ATOM 148 C LEU A 11 -1.186 -2.863 1.253 1.00 0.00 C ATOM 149 O LEU A 11 -0.763 -3.799 0.604 1.00 0.00 O ATOM 150 CB LEU A 11 -3.090 -1.317 0.728 1.00 0.00 C ATOM 151 CG LEU A 11 -2.583 -1.306 -0.721 1.00 0.00 C ATOM 152 CD1 LEU A 11 -2.989 -2.586 -1.436 1.00 0.00 C ATOM 153 CD2 LEU A 11 -3.191 -0.122 -1.474 1.00 0.00 C ATOM 154 H LEU A 11 -3.463 -1.745 3.227 1.00 0.00 H ATOM 155 HA LEU A 11 -3.235 -3.452 0.994 1.00 0.00 H ATOM 156 HB2 LEU A 11 -4.164 -1.217 0.732 1.00 0.00 H ATOM 157 HB3 LEU A 11 -2.655 -0.486 1.262 1.00 0.00 H ATOM 158 HG LEU A 11 -1.510 -1.223 -0.729 1.00 0.00 H ATOM 159 HD11 LEU A 11 -2.386 -3.406 -1.087 1.00 0.00 H ATOM 160 HD12 LEU A 11 -2.834 -2.455 -2.489 1.00 0.00 H ATOM 161 HD13 LEU A 11 -4.031 -2.792 -1.246 1.00 0.00 H ATOM 162 HD21 LEU A 11 -2.921 0.799 -0.984 1.00 0.00 H ATOM 163 HD22 LEU A 11 -4.267 -0.222 -1.494 1.00 0.00 H ATOM 164 HD23 LEU A 11 -2.814 -0.117 -2.487 1.00 0.00 H ATOM 165 N VAL A 12 -0.377 -2.010 1.820 1.00 0.00 N ATOM 166 CA VAL A 12 1.102 -2.168 1.682 1.00 0.00 C ATOM 167 C VAL A 12 1.498 -3.625 1.939 1.00 0.00 C ATOM 168 O VAL A 12 1.963 -4.315 1.054 1.00 0.00 O ATOM 169 CB VAL A 12 1.813 -1.269 2.700 1.00 0.00 C ATOM 170 CG1 VAL A 12 3.322 -1.280 2.434 1.00 0.00 C ATOM 171 CG2 VAL A 12 1.297 0.167 2.573 1.00 0.00 C ATOM 172 H VAL A 12 -0.742 -1.259 2.330 1.00 0.00 H ATOM 173 HA VAL A 12 1.401 -1.886 0.684 1.00 0.00 H ATOM 174 HB VAL A 12 1.622 -1.636 3.698 1.00 0.00 H ATOM 175 HG11 VAL A 12 3.839 -0.886 3.294 1.00 0.00 H ATOM 176 HG12 VAL A 12 3.540 -0.667 1.572 1.00 0.00 H ATOM 177 HG13 VAL A 12 3.655 -2.290 2.248 1.00 0.00 H ATOM 178 HG21 VAL A 12 0.220 0.175 2.641 1.00 0.00 H ATOM 179 HG22 VAL A 12 1.600 0.573 1.622 1.00 0.00 H ATOM 180 HG23 VAL A 12 1.711 0.768 3.369 1.00 0.00 H ATOM 181 N GLU A 13 1.327 -4.095 3.144 1.00 0.00 N ATOM 182 CA GLU A 13 1.705 -5.504 3.453 1.00 0.00 C ATOM 183 C GLU A 13 1.142 -6.428 2.378 1.00 0.00 C ATOM 184 O GLU A 13 1.671 -7.488 2.119 1.00 0.00 O ATOM 185 CB GLU A 13 1.134 -5.900 4.814 1.00 0.00 C ATOM 186 CG GLU A 13 1.596 -4.899 5.874 1.00 0.00 C ATOM 187 CD GLU A 13 0.954 -5.246 7.219 1.00 0.00 C ATOM 188 OE1 GLU A 13 1.404 -6.194 7.841 1.00 0.00 O ATOM 189 OE2 GLU A 13 0.024 -4.557 7.604 1.00 0.00 O ATOM 190 H GLU A 13 0.956 -3.521 3.847 1.00 0.00 H ATOM 191 HA GLU A 13 2.782 -5.594 3.474 1.00 0.00 H ATOM 192 HB2 GLU A 13 0.055 -5.901 4.763 1.00 0.00 H ATOM 193 HB3 GLU A 13 1.484 -6.887 5.076 1.00 0.00 H ATOM 194 HG2 GLU A 13 2.672 -4.943 5.965 1.00 0.00 H ATOM 195 HG3 GLU A 13 1.300 -3.903 5.583 1.00 0.00 H ATOM 196 N ALA A 14 0.072 -6.032 1.748 1.00 0.00 N ATOM 197 CA ALA A 14 -0.524 -6.887 0.686 1.00 0.00 C ATOM 198 C ALA A 14 0.254 -6.680 -0.620 1.00 0.00 C ATOM 199 O ALA A 14 0.740 -7.622 -1.211 1.00 0.00 O ATOM 200 CB ALA A 14 -2.013 -6.524 0.523 1.00 0.00 C ATOM 201 H ALA A 14 -0.338 -5.171 1.971 1.00 0.00 H ATOM 202 HA ALA A 14 -0.439 -7.926 0.975 1.00 0.00 H ATOM 203 HB1 ALA A 14 -2.231 -6.258 -0.502 1.00 0.00 H ATOM 204 HB2 ALA A 14 -2.251 -5.689 1.161 1.00 0.00 H ATOM 205 HB3 ALA A 14 -2.619 -7.374 0.812 1.00 0.00 H ATOM 206 N LEU A 15 0.397 -5.466 -1.081 1.00 0.00 N ATOM 207 CA LEU A 15 1.163 -5.268 -2.343 1.00 0.00 C ATOM 208 C LEU A 15 2.517 -5.975 -2.211 1.00 0.00 C ATOM 209 O LEU A 15 3.055 -6.495 -3.168 1.00 0.00 O ATOM 210 CB LEU A 15 1.411 -3.777 -2.609 1.00 0.00 C ATOM 211 CG LEU A 15 0.134 -3.093 -3.149 1.00 0.00 C ATOM 212 CD1 LEU A 15 0.185 -1.585 -2.863 1.00 0.00 C ATOM 213 CD2 LEU A 15 0.034 -3.285 -4.669 1.00 0.00 C ATOM 214 H LEU A 15 0.016 -4.700 -0.602 1.00 0.00 H ATOM 215 HA LEU A 15 0.611 -5.697 -3.157 1.00 0.00 H ATOM 216 HB2 LEU A 15 1.719 -3.307 -1.687 1.00 0.00 H ATOM 217 HB3 LEU A 15 2.202 -3.678 -3.338 1.00 0.00 H ATOM 218 HG LEU A 15 -0.738 -3.522 -2.676 1.00 0.00 H ATOM 219 HD11 LEU A 15 -0.793 -1.157 -3.027 1.00 0.00 H ATOM 220 HD12 LEU A 15 0.896 -1.116 -3.527 1.00 0.00 H ATOM 221 HD13 LEU A 15 0.485 -1.413 -1.842 1.00 0.00 H ATOM 222 HD21 LEU A 15 -0.919 -2.913 -5.014 1.00 0.00 H ATOM 223 HD22 LEU A 15 0.122 -4.330 -4.913 1.00 0.00 H ATOM 224 HD23 LEU A 15 0.828 -2.735 -5.150 1.00 0.00 H ATOM 225 N TYR A 16 3.076 -5.985 -1.029 1.00 0.00 N ATOM 226 CA TYR A 16 4.399 -6.643 -0.834 1.00 0.00 C ATOM 227 C TYR A 16 4.380 -8.063 -1.418 1.00 0.00 C ATOM 228 O TYR A 16 5.255 -8.430 -2.173 1.00 0.00 O ATOM 229 CB TYR A 16 4.736 -6.678 0.656 1.00 0.00 C ATOM 230 CG TYR A 16 6.037 -7.419 0.863 1.00 0.00 C ATOM 231 CD1 TYR A 16 7.226 -6.916 0.317 1.00 0.00 C ATOM 232 CD2 TYR A 16 6.057 -8.606 1.600 1.00 0.00 C ATOM 233 CE1 TYR A 16 8.430 -7.603 0.509 1.00 0.00 C ATOM 234 CE2 TYR A 16 7.260 -9.294 1.792 1.00 0.00 C ATOM 235 CZ TYR A 16 8.447 -8.793 1.247 1.00 0.00 C ATOM 236 OH TYR A 16 9.634 -9.470 1.436 1.00 0.00 O ATOM 237 H TYR A 16 2.629 -5.549 -0.268 1.00 0.00 H ATOM 238 HA TYR A 16 5.152 -6.073 -1.348 1.00 0.00 H ATOM 239 HB2 TYR A 16 4.838 -5.666 1.021 1.00 0.00 H ATOM 240 HB3 TYR A 16 3.943 -7.173 1.194 1.00 0.00 H ATOM 241 HD1 TYR A 16 7.213 -5.998 -0.251 1.00 0.00 H ATOM 242 HD2 TYR A 16 5.142 -8.990 2.019 1.00 0.00 H ATOM 243 HE1 TYR A 16 9.346 -7.216 0.088 1.00 0.00 H ATOM 244 HE2 TYR A 16 7.273 -10.212 2.362 1.00 0.00 H ATOM 245 HH TYR A 16 10.257 -8.868 1.848 1.00 0.00 H ATOM 246 N LEU A 17 3.397 -8.865 -1.098 1.00 0.00 N ATOM 247 CA LEU A 17 3.366 -10.243 -1.674 1.00 0.00 C ATOM 248 C LEU A 17 3.100 -10.137 -3.172 1.00 0.00 C ATOM 249 O LEU A 17 3.789 -10.719 -3.987 1.00 0.00 O ATOM 250 CB LEU A 17 2.233 -11.073 -1.063 1.00 0.00 C ATOM 251 CG LEU A 17 2.397 -11.209 0.457 1.00 0.00 C ATOM 252 CD1 LEU A 17 2.086 -9.872 1.154 1.00 0.00 C ATOM 253 CD2 LEU A 17 1.436 -12.300 0.964 1.00 0.00 C ATOM 254 H LEU A 17 2.684 -8.564 -0.496 1.00 0.00 H ATOM 255 HA LEU A 17 4.313 -10.733 -1.503 1.00 0.00 H ATOM 256 HB2 LEU A 17 1.289 -10.605 -1.287 1.00 0.00 H ATOM 257 HB3 LEU A 17 2.247 -12.053 -1.505 1.00 0.00 H ATOM 258 HG LEU A 17 3.414 -11.497 0.681 1.00 0.00 H ATOM 259 HD11 LEU A 17 1.338 -9.329 0.597 1.00 0.00 H ATOM 260 HD12 LEU A 17 2.983 -9.283 1.208 1.00 0.00 H ATOM 261 HD13 LEU A 17 1.722 -10.055 2.155 1.00 0.00 H ATOM 262 HD21 LEU A 17 1.856 -13.272 0.760 1.00 0.00 H ATOM 263 HD22 LEU A 17 0.485 -12.209 0.460 1.00 0.00 H ATOM 264 HD23 LEU A 17 1.288 -12.188 2.028 1.00 0.00 H ATOM 265 N VAL A 18 2.089 -9.399 -3.531 1.00 0.00 N ATOM 266 CA VAL A 18 1.739 -9.242 -4.968 1.00 0.00 C ATOM 267 C VAL A 18 2.983 -8.845 -5.762 1.00 0.00 C ATOM 268 O VAL A 18 3.388 -9.520 -6.688 1.00 0.00 O ATOM 269 CB VAL A 18 0.681 -8.141 -5.101 1.00 0.00 C ATOM 270 CG1 VAL A 18 0.220 -8.023 -6.546 1.00 0.00 C ATOM 271 CG2 VAL A 18 -0.529 -8.469 -4.230 1.00 0.00 C ATOM 272 H VAL A 18 1.549 -8.947 -2.846 1.00 0.00 H ATOM 273 HA VAL A 18 1.346 -10.169 -5.350 1.00 0.00 H ATOM 274 HB VAL A 18 1.106 -7.204 -4.791 1.00 0.00 H ATOM 275 HG11 VAL A 18 -0.381 -8.880 -6.802 1.00 0.00 H ATOM 276 HG12 VAL A 18 1.075 -7.970 -7.195 1.00 0.00 H ATOM 277 HG13 VAL A 18 -0.367 -7.128 -6.653 1.00 0.00 H ATOM 278 HG21 VAL A 18 -0.215 -8.595 -3.207 1.00 0.00 H ATOM 279 HG22 VAL A 18 -0.989 -9.379 -4.583 1.00 0.00 H ATOM 280 HG23 VAL A 18 -1.243 -7.660 -4.291 1.00 0.00 H ATOM 281 N CYS A 19 3.576 -7.741 -5.418 1.00 0.00 N ATOM 282 CA CYS A 19 4.778 -7.274 -6.159 1.00 0.00 C ATOM 283 C CYS A 19 5.996 -8.100 -5.748 1.00 0.00 C ATOM 284 O CYS A 19 6.958 -8.220 -6.480 1.00 0.00 O ATOM 285 CB CYS A 19 5.015 -5.804 -5.824 1.00 0.00 C ATOM 286 SG CYS A 19 3.427 -4.937 -5.758 1.00 0.00 S ATOM 287 H CYS A 19 3.221 -7.211 -4.677 1.00 0.00 H ATOM 288 HA CYS A 19 4.612 -7.379 -7.220 1.00 0.00 H ATOM 289 HB2 CYS A 19 5.505 -5.726 -4.865 1.00 0.00 H ATOM 290 HB3 CYS A 19 5.636 -5.361 -6.580 1.00 0.00 H ATOM 291 N GLY A 20 5.952 -8.676 -4.587 1.00 0.00 N ATOM 292 CA GLY A 20 7.096 -9.507 -4.121 1.00 0.00 C ATOM 293 C GLY A 20 8.409 -8.731 -4.248 1.00 0.00 C ATOM 294 O GLY A 20 8.568 -7.661 -3.696 1.00 0.00 O ATOM 295 H GLY A 20 5.161 -8.567 -4.022 1.00 0.00 H ATOM 296 HA2 GLY A 20 6.942 -9.776 -3.088 1.00 0.00 H ATOM 297 HA3 GLY A 20 7.152 -10.401 -4.720 1.00 0.00 H ATOM 298 N GLU A 21 9.360 -9.278 -4.957 1.00 0.00 N ATOM 299 CA GLU A 21 10.676 -8.593 -5.109 1.00 0.00 C ATOM 300 C GLU A 21 10.594 -7.503 -6.176 1.00 0.00 C ATOM 301 O GLU A 21 11.447 -6.642 -6.258 1.00 0.00 O ATOM 302 CB GLU A 21 11.728 -9.619 -5.528 1.00 0.00 C ATOM 303 CG GLU A 21 11.945 -10.616 -4.390 1.00 0.00 C ATOM 304 CD GLU A 21 12.954 -11.680 -4.826 1.00 0.00 C ATOM 305 OE1 GLU A 21 13.021 -11.953 -6.013 1.00 0.00 O ATOM 306 OE2 GLU A 21 13.642 -12.203 -3.965 1.00 0.00 O ATOM 307 H GLU A 21 9.212 -10.149 -5.380 1.00 0.00 H ATOM 308 HA GLU A 21 10.963 -8.153 -4.166 1.00 0.00 H ATOM 309 HB2 GLU A 21 11.386 -10.144 -6.408 1.00 0.00 H ATOM 310 HB3 GLU A 21 12.656 -9.114 -5.747 1.00 0.00 H ATOM 311 HG2 GLU A 21 12.321 -10.093 -3.523 1.00 0.00 H ATOM 312 HG3 GLU A 21 11.006 -11.091 -4.146 1.00 0.00 H ATOM 313 N ARG A 22 9.587 -7.531 -7.000 1.00 0.00 N ATOM 314 CA ARG A 22 9.479 -6.493 -8.058 1.00 0.00 C ATOM 315 C ARG A 22 9.499 -5.107 -7.417 1.00 0.00 C ATOM 316 O ARG A 22 9.893 -4.135 -8.032 1.00 0.00 O ATOM 317 CB ARG A 22 8.168 -6.676 -8.823 1.00 0.00 C ATOM 318 CG ARG A 22 8.142 -8.057 -9.498 1.00 0.00 C ATOM 319 CD ARG A 22 6.692 -8.463 -9.832 1.00 0.00 C ATOM 320 NE ARG A 22 6.659 -9.095 -11.181 1.00 0.00 N ATOM 321 CZ ARG A 22 5.615 -9.782 -11.555 1.00 0.00 C ATOM 322 NH1 ARG A 22 4.603 -9.926 -10.743 1.00 0.00 N ATOM 323 NH2 ARG A 22 5.583 -10.326 -12.741 1.00 0.00 N ATOM 324 H ARG A 22 8.907 -8.233 -6.928 1.00 0.00 H ATOM 325 HA ARG A 22 10.311 -6.588 -8.739 1.00 0.00 H ATOM 326 HB2 ARG A 22 7.338 -6.594 -8.136 1.00 0.00 H ATOM 327 HB3 ARG A 22 8.084 -5.909 -9.578 1.00 0.00 H ATOM 328 HG2 ARG A 22 8.720 -8.015 -10.410 1.00 0.00 H ATOM 329 HG3 ARG A 22 8.578 -8.791 -8.834 1.00 0.00 H ATOM 330 HD2 ARG A 22 6.329 -9.167 -9.097 1.00 0.00 H ATOM 331 HD3 ARG A 22 6.055 -7.591 -9.833 1.00 0.00 H ATOM 332 HE ARG A 22 7.420 -8.990 -11.789 1.00 0.00 H ATOM 333 HH11 ARG A 22 4.628 -9.510 -9.834 1.00 0.00 H ATOM 334 HH12 ARG A 22 3.803 -10.453 -11.030 1.00 0.00 H ATOM 335 HH21 ARG A 22 6.359 -10.215 -13.362 1.00 0.00 H ATOM 336 HH22 ARG A 22 4.783 -10.852 -13.028 1.00 0.00 H ATOM 337 N GLY A 23 9.066 -5.001 -6.191 1.00 0.00 N ATOM 338 CA GLY A 23 9.053 -3.671 -5.528 1.00 0.00 C ATOM 339 C GLY A 23 7.885 -2.862 -6.086 1.00 0.00 C ATOM 340 O GLY A 23 7.410 -3.121 -7.174 1.00 0.00 O ATOM 341 H GLY A 23 8.742 -5.793 -5.711 1.00 0.00 H ATOM 342 HA2 GLY A 23 8.931 -3.803 -4.462 1.00 0.00 H ATOM 343 HA3 GLY A 23 9.977 -3.152 -5.729 1.00 0.00 H ATOM 344 N PHE A 24 7.402 -1.895 -5.358 1.00 0.00 N ATOM 345 CA PHE A 24 6.256 -1.097 -5.863 1.00 0.00 C ATOM 346 C PHE A 24 6.225 0.270 -5.191 1.00 0.00 C ATOM 347 O PHE A 24 6.973 0.549 -4.274 1.00 0.00 O ATOM 348 CB PHE A 24 4.960 -1.840 -5.556 1.00 0.00 C ATOM 349 CG PHE A 24 4.735 -1.878 -4.061 1.00 0.00 C ATOM 350 CD1 PHE A 24 5.274 -2.921 -3.301 1.00 0.00 C ATOM 351 CD2 PHE A 24 3.983 -0.873 -3.436 1.00 0.00 C ATOM 352 CE1 PHE A 24 5.061 -2.964 -1.919 1.00 0.00 C ATOM 353 CE2 PHE A 24 3.773 -0.917 -2.052 1.00 0.00 C ATOM 354 CZ PHE A 24 4.310 -1.963 -1.296 1.00 0.00 C ATOM 355 H PHE A 24 7.783 -1.700 -4.481 1.00 0.00 H ATOM 356 HA PHE A 24 6.347 -0.967 -6.932 1.00 0.00 H ATOM 357 HB2 PHE A 24 4.133 -1.336 -6.034 1.00 0.00 H ATOM 358 HB3 PHE A 24 5.034 -2.845 -5.933 1.00 0.00 H ATOM 359 HD1 PHE A 24 5.854 -3.694 -3.781 1.00 0.00 H ATOM 360 HD2 PHE A 24 3.573 -0.060 -4.019 1.00 0.00 H ATOM 361 HE1 PHE A 24 5.479 -3.767 -1.333 1.00 0.00 H ATOM 362 HE2 PHE A 24 3.191 -0.148 -1.568 1.00 0.00 H ATOM 363 HZ PHE A 24 4.145 -1.996 -0.232 1.00 0.00 H ATOM 364 N PHE A 25 5.350 1.118 -5.652 1.00 0.00 N ATOM 365 CA PHE A 25 5.217 2.488 -5.075 1.00 0.00 C ATOM 366 C PHE A 25 3.828 2.642 -4.461 1.00 0.00 C ATOM 367 O PHE A 25 2.834 2.264 -5.049 1.00 0.00 O ATOM 368 CB PHE A 25 5.381 3.520 -6.195 1.00 0.00 C ATOM 369 CG PHE A 25 4.417 3.200 -7.318 1.00 0.00 C ATOM 370 CD1 PHE A 25 3.083 3.630 -7.248 1.00 0.00 C ATOM 371 CD2 PHE A 25 4.856 2.466 -8.427 1.00 0.00 C ATOM 372 CE1 PHE A 25 2.192 3.324 -8.287 1.00 0.00 C ATOM 373 CE2 PHE A 25 3.966 2.163 -9.465 1.00 0.00 C ATOM 374 CZ PHE A 25 2.635 2.592 -9.395 1.00 0.00 C ATOM 375 H PHE A 25 4.769 0.847 -6.388 1.00 0.00 H ATOM 376 HA PHE A 25 5.965 2.652 -4.315 1.00 0.00 H ATOM 377 HB2 PHE A 25 5.171 4.507 -5.808 1.00 0.00 H ATOM 378 HB3 PHE A 25 6.393 3.487 -6.570 1.00 0.00 H ATOM 379 HD1 PHE A 25 2.743 4.196 -6.394 1.00 0.00 H ATOM 380 HD2 PHE A 25 5.883 2.135 -8.482 1.00 0.00 H ATOM 381 HE1 PHE A 25 1.161 3.653 -8.234 1.00 0.00 H ATOM 382 HE2 PHE A 25 4.307 1.598 -10.320 1.00 0.00 H ATOM 383 HZ PHE A 25 1.950 2.356 -10.196 1.00 0.00 H ATOM 384 N TYR A 26 3.741 3.209 -3.291 1.00 0.00 N ATOM 385 CA TYR A 26 2.403 3.400 -2.672 1.00 0.00 C ATOM 386 C TYR A 26 1.732 4.575 -3.377 1.00 0.00 C ATOM 387 O TYR A 26 2.347 5.263 -4.167 1.00 0.00 O ATOM 388 CB TYR A 26 2.541 3.692 -1.169 1.00 0.00 C ATOM 389 CG TYR A 26 1.239 3.357 -0.469 1.00 0.00 C ATOM 390 CD1 TYR A 26 0.819 2.024 -0.383 1.00 0.00 C ATOM 391 CD2 TYR A 26 0.448 4.374 0.086 1.00 0.00 C ATOM 392 CE1 TYR A 26 -0.385 1.711 0.259 1.00 0.00 C ATOM 393 CE2 TYR A 26 -0.756 4.056 0.728 1.00 0.00 C ATOM 394 CZ TYR A 26 -1.171 2.725 0.814 1.00 0.00 C ATOM 395 OH TYR A 26 -2.357 2.412 1.446 1.00 0.00 O ATOM 396 H TYR A 26 4.548 3.521 -2.832 1.00 0.00 H ATOM 397 HA TYR A 26 1.811 2.506 -2.821 1.00 0.00 H ATOM 398 HB2 TYR A 26 3.336 3.086 -0.759 1.00 0.00 H ATOM 399 HB3 TYR A 26 2.774 4.737 -1.019 1.00 0.00 H ATOM 400 HD1 TYR A 26 1.426 1.235 -0.810 1.00 0.00 H ATOM 401 HD2 TYR A 26 0.761 5.402 0.017 1.00 0.00 H ATOM 402 HE1 TYR A 26 -0.710 0.689 0.323 1.00 0.00 H ATOM 403 HE2 TYR A 26 -1.364 4.840 1.155 1.00 0.00 H ATOM 404 HH TYR A 26 -2.659 3.194 1.914 1.00 0.00 H ATOM 405 N THR A 27 0.482 4.811 -3.123 1.00 0.00 N ATOM 406 CA THR A 27 -0.194 5.938 -3.814 1.00 0.00 C ATOM 407 C THR A 27 0.444 7.268 -3.397 1.00 0.00 C ATOM 408 O THR A 27 1.321 7.313 -2.557 1.00 0.00 O ATOM 409 CB THR A 27 -1.679 5.937 -3.473 1.00 0.00 C ATOM 410 OG1 THR A 27 -2.299 6.998 -4.165 1.00 0.00 O ATOM 411 CG2 THR A 27 -1.879 6.112 -1.965 1.00 0.00 C ATOM 412 H THR A 27 -0.013 4.245 -2.494 1.00 0.00 H ATOM 413 HA THR A 27 -0.078 5.814 -4.881 1.00 0.00 H ATOM 414 HB THR A 27 -2.116 5.002 -3.783 1.00 0.00 H ATOM 415 HG1 THR A 27 -1.928 7.822 -3.840 1.00 0.00 H ATOM 416 HG21 THR A 27 -1.433 7.040 -1.640 1.00 0.00 H ATOM 417 HG22 THR A 27 -1.414 5.292 -1.449 1.00 0.00 H ATOM 418 HG23 THR A 27 -2.933 6.122 -1.739 1.00 0.00 H ATOM 419 N ASP A 28 0.025 8.348 -4.004 1.00 0.00 N ATOM 420 CA ASP A 28 0.619 9.680 -3.679 1.00 0.00 C ATOM 421 C ASP A 28 0.762 9.837 -2.138 1.00 0.00 C ATOM 422 O ASP A 28 -0.045 9.302 -1.404 1.00 0.00 O ATOM 423 CB ASP A 28 -0.300 10.789 -4.253 1.00 0.00 C ATOM 424 CG ASP A 28 0.494 11.734 -5.167 1.00 0.00 C ATOM 425 OD1 ASP A 28 1.282 11.239 -5.957 1.00 0.00 O ATOM 426 OD2 ASP A 28 0.298 12.933 -5.060 1.00 0.00 O ATOM 427 H ASP A 28 -0.668 8.280 -4.693 1.00 0.00 H ATOM 428 HA ASP A 28 1.580 9.723 -4.152 1.00 0.00 H ATOM 429 HB2 ASP A 28 -1.094 10.329 -4.826 1.00 0.00 H ATOM 430 HB3 ASP A 28 -0.735 11.363 -3.447 1.00 0.00 H ATOM 431 N PRO A 29 1.772 10.571 -1.682 1.00 0.00 N ATOM 432 CA PRO A 29 1.992 10.796 -0.232 1.00 0.00 C ATOM 433 C PRO A 29 1.021 11.866 0.299 1.00 0.00 C ATOM 434 O PRO A 29 0.987 12.152 1.480 1.00 0.00 O ATOM 435 CB PRO A 29 3.434 11.332 -0.155 1.00 0.00 C ATOM 436 CG PRO A 29 3.764 11.897 -1.558 1.00 0.00 C ATOM 437 CD PRO A 29 2.786 11.229 -2.545 1.00 0.00 C ATOM 438 HA PRO A 29 1.901 9.876 0.323 1.00 0.00 H ATOM 439 HB2 PRO A 29 3.514 12.111 0.591 1.00 0.00 H ATOM 440 HB3 PRO A 29 4.116 10.527 0.079 1.00 0.00 H ATOM 441 HG2 PRO A 29 3.624 12.971 -1.563 1.00 0.00 H ATOM 442 HG3 PRO A 29 4.781 11.659 -1.828 1.00 0.00 H ATOM 443 HD2 PRO A 29 2.322 11.969 -3.185 1.00 0.00 H ATOM 444 HD3 PRO A 29 3.312 10.493 -3.130 1.00 0.00 H ATOM 518 N ARG A 36 -6.684 7.584 -5.503 1.00 0.00 N ATOM 519 CA ARG A 36 -7.842 6.825 -4.957 1.00 0.00 C ATOM 520 C ARG A 36 -8.022 5.565 -5.795 1.00 0.00 C ATOM 521 O ARG A 36 -8.834 4.712 -5.501 1.00 0.00 O ATOM 522 CB ARG A 36 -9.112 7.680 -5.037 1.00 0.00 C ATOM 523 CG ARG A 36 -8.810 9.100 -4.556 1.00 0.00 C ATOM 524 CD ARG A 36 -10.084 9.943 -4.625 1.00 0.00 C ATOM 525 NE ARG A 36 -10.689 9.814 -5.981 1.00 0.00 N ATOM 526 CZ ARG A 36 -11.917 10.204 -6.188 1.00 0.00 C ATOM 527 NH1 ARG A 36 -12.615 10.711 -5.209 1.00 0.00 N ATOM 528 NH2 ARG A 36 -12.447 10.086 -7.375 1.00 0.00 N ATOM 529 H ARG A 36 -6.800 8.497 -5.832 1.00 0.00 H ATOM 530 HA ARG A 36 -7.647 6.553 -3.928 1.00 0.00 H ATOM 531 HB2 ARG A 36 -9.460 7.714 -6.060 1.00 0.00 H ATOM 532 HB3 ARG A 36 -9.877 7.246 -4.412 1.00 0.00 H ATOM 533 HG2 ARG A 36 -8.452 9.067 -3.536 1.00 0.00 H ATOM 534 HG3 ARG A 36 -8.056 9.541 -5.188 1.00 0.00 H ATOM 535 HD2 ARG A 36 -10.787 9.597 -3.883 1.00 0.00 H ATOM 536 HD3 ARG A 36 -9.841 10.978 -4.435 1.00 0.00 H ATOM 537 HE ARG A 36 -10.165 9.436 -6.718 1.00 0.00 H ATOM 538 HH11 ARG A 36 -12.208 10.801 -4.300 1.00 0.00 H ATOM 539 HH12 ARG A 36 -13.556 11.010 -5.367 1.00 0.00 H ATOM 540 HH21 ARG A 36 -11.912 9.698 -8.126 1.00 0.00 H ATOM 541 HH22 ARG A 36 -13.389 10.384 -7.534 1.00 0.00 H ATOM 542 N GLY A 37 -7.266 5.455 -6.847 1.00 0.00 N ATOM 543 CA GLY A 37 -7.378 4.264 -7.730 1.00 0.00 C ATOM 544 C GLY A 37 -6.889 3.010 -7.000 1.00 0.00 C ATOM 545 O GLY A 37 -7.289 1.914 -7.330 1.00 0.00 O ATOM 546 H GLY A 37 -6.626 6.166 -7.062 1.00 0.00 H ATOM 547 HA2 GLY A 37 -8.411 4.131 -8.018 1.00 0.00 H ATOM 548 HA3 GLY A 37 -6.778 4.416 -8.613 1.00 0.00 H ATOM 549 N ILE A 38 -6.013 3.148 -6.027 1.00 0.00 N ATOM 550 CA ILE A 38 -5.499 1.938 -5.295 1.00 0.00 C ATOM 551 C ILE A 38 -6.199 1.794 -3.928 1.00 0.00 C ATOM 552 O ILE A 38 -6.747 0.756 -3.612 1.00 0.00 O ATOM 553 CB ILE A 38 -3.944 2.049 -5.139 1.00 0.00 C ATOM 554 CG1 ILE A 38 -3.243 0.690 -5.415 1.00 0.00 C ATOM 555 CG2 ILE A 38 -3.519 2.553 -3.746 1.00 0.00 C ATOM 556 CD1 ILE A 38 -4.018 -0.500 -4.819 1.00 0.00 C ATOM 557 H ILE A 38 -5.688 4.041 -5.784 1.00 0.00 H ATOM 558 HA ILE A 38 -5.729 1.063 -5.881 1.00 0.00 H ATOM 559 HB ILE A 38 -3.591 2.765 -5.869 1.00 0.00 H ATOM 560 HG12 ILE A 38 -3.161 0.554 -6.474 1.00 0.00 H ATOM 561 HG13 ILE A 38 -2.248 0.708 -4.991 1.00 0.00 H ATOM 562 HG21 ILE A 38 -3.876 1.882 -2.982 1.00 0.00 H ATOM 563 HG22 ILE A 38 -3.919 3.536 -3.582 1.00 0.00 H ATOM 564 HG23 ILE A 38 -2.440 2.598 -3.701 1.00 0.00 H ATOM 565 HD11 ILE A 38 -3.316 -1.245 -4.484 1.00 0.00 H ATOM 566 HD12 ILE A 38 -4.659 -0.934 -5.575 1.00 0.00 H ATOM 567 HD13 ILE A 38 -4.615 -0.176 -3.985 1.00 0.00 H ATOM 568 N VAL A 39 -6.137 2.800 -3.097 1.00 0.00 N ATOM 569 CA VAL A 39 -6.743 2.683 -1.739 1.00 0.00 C ATOM 570 C VAL A 39 -8.253 2.452 -1.815 1.00 0.00 C ATOM 571 O VAL A 39 -8.744 1.429 -1.394 1.00 0.00 O ATOM 572 CB VAL A 39 -6.465 3.958 -0.935 1.00 0.00 C ATOM 573 CG1 VAL A 39 -6.727 3.684 0.549 1.00 0.00 C ATOM 574 CG2 VAL A 39 -5.002 4.392 -1.130 1.00 0.00 C ATOM 575 H VAL A 39 -5.659 3.616 -3.350 1.00 0.00 H ATOM 576 HA VAL A 39 -6.289 1.845 -1.230 1.00 0.00 H ATOM 577 HB VAL A 39 -7.124 4.745 -1.274 1.00 0.00 H ATOM 578 HG11 VAL A 39 -7.737 3.324 0.674 1.00 0.00 H ATOM 579 HG12 VAL A 39 -6.596 4.596 1.112 1.00 0.00 H ATOM 580 HG13 VAL A 39 -6.032 2.938 0.904 1.00 0.00 H ATOM 581 HG21 VAL A 39 -4.693 5.020 -0.305 1.00 0.00 H ATOM 582 HG22 VAL A 39 -4.917 4.948 -2.050 1.00 0.00 H ATOM 583 HG23 VAL A 39 -4.363 3.520 -1.175 1.00 0.00 H ATOM 584 N GLU A 40 -8.997 3.392 -2.322 1.00 0.00 N ATOM 585 CA GLU A 40 -10.477 3.205 -2.383 1.00 0.00 C ATOM 586 C GLU A 40 -10.820 1.922 -3.142 1.00 0.00 C ATOM 587 O GLU A 40 -11.649 1.143 -2.715 1.00 0.00 O ATOM 588 CB GLU A 40 -11.119 4.398 -3.090 1.00 0.00 C ATOM 589 CG GLU A 40 -10.879 5.673 -2.274 1.00 0.00 C ATOM 590 CD GLU A 40 -11.833 6.772 -2.746 1.00 0.00 C ATOM 591 OE1 GLU A 40 -12.468 6.579 -3.770 1.00 0.00 O ATOM 592 OE2 GLU A 40 -11.912 7.788 -2.076 1.00 0.00 O ATOM 593 H GLU A 40 -8.591 4.224 -2.644 1.00 0.00 H ATOM 594 HA GLU A 40 -10.867 3.137 -1.378 1.00 0.00 H ATOM 595 HB2 GLU A 40 -10.684 4.510 -4.072 1.00 0.00 H ATOM 596 HB3 GLU A 40 -12.181 4.228 -3.184 1.00 0.00 H ATOM 597 HG2 GLU A 40 -11.055 5.469 -1.227 1.00 0.00 H ATOM 598 HG3 GLU A 40 -9.860 6.001 -2.411 1.00 0.00 H ATOM 599 N GLN A 41 -10.204 1.699 -4.267 1.00 0.00 N ATOM 600 CA GLN A 41 -10.513 0.471 -5.052 1.00 0.00 C ATOM 601 C GLN A 41 -10.489 -0.759 -4.144 1.00 0.00 C ATOM 602 O GLN A 41 -11.445 -1.504 -4.069 1.00 0.00 O ATOM 603 CB GLN A 41 -9.476 0.297 -6.164 1.00 0.00 C ATOM 604 CG GLN A 41 -9.944 -0.793 -7.130 1.00 0.00 C ATOM 605 CD GLN A 41 -8.902 -0.991 -8.221 1.00 0.00 C ATOM 606 OE1 GLN A 41 -7.719 -1.061 -7.950 1.00 0.00 O ATOM 607 NE2 GLN A 41 -9.297 -1.085 -9.456 1.00 0.00 N ATOM 608 H GLN A 41 -9.545 2.343 -4.602 1.00 0.00 H ATOM 609 HA GLN A 41 -11.494 0.568 -5.493 1.00 0.00 H ATOM 610 HB2 GLN A 41 -9.369 1.227 -6.696 1.00 0.00 H ATOM 611 HB3 GLN A 41 -8.523 0.011 -5.737 1.00 0.00 H ATOM 612 HG2 GLN A 41 -10.082 -1.719 -6.595 1.00 0.00 H ATOM 613 HG3 GLN A 41 -10.875 -0.497 -7.586 1.00 0.00 H ATOM 614 HE21 GLN A 41 -10.252 -1.028 -9.671 1.00 0.00 H ATOM 615 HE22 GLN A 41 -8.646 -1.213 -10.165 1.00 0.00 H ATOM 616 N CYS A 42 -9.397 -0.994 -3.472 1.00 0.00 N ATOM 617 CA CYS A 42 -9.304 -2.194 -2.592 1.00 0.00 C ATOM 618 C CYS A 42 -9.898 -1.916 -1.204 1.00 0.00 C ATOM 619 O CYS A 42 -10.361 -2.818 -0.535 1.00 0.00 O ATOM 620 CB CYS A 42 -7.838 -2.592 -2.452 1.00 0.00 C ATOM 621 SG CYS A 42 -7.137 -2.882 -4.093 1.00 0.00 S ATOM 622 H CYS A 42 -8.630 -0.391 -3.560 1.00 0.00 H ATOM 623 HA CYS A 42 -9.843 -3.012 -3.046 1.00 0.00 H ATOM 624 HB2 CYS A 42 -7.291 -1.801 -1.961 1.00 0.00 H ATOM 625 HB3 CYS A 42 -7.770 -3.495 -1.872 1.00 0.00 H ATOM 626 N CYS A 43 -9.893 -0.688 -0.757 1.00 0.00 N ATOM 627 CA CYS A 43 -10.465 -0.392 0.594 1.00 0.00 C ATOM 628 C CYS A 43 -11.980 -0.242 0.475 1.00 0.00 C ATOM 629 O CYS A 43 -12.735 -0.878 1.185 1.00 0.00 O ATOM 630 CB CYS A 43 -9.862 0.900 1.159 1.00 0.00 C ATOM 631 SG CYS A 43 -10.583 1.229 2.788 1.00 0.00 S ATOM 632 H CYS A 43 -9.524 0.033 -1.304 1.00 0.00 H ATOM 633 HA CYS A 43 -10.244 -1.211 1.264 1.00 0.00 H ATOM 634 HB2 CYS A 43 -8.789 0.791 1.255 1.00 0.00 H ATOM 635 HB3 CYS A 43 -10.083 1.724 0.496 1.00 0.00 H ATOM 636 N HIS A 44 -12.434 0.589 -0.422 1.00 0.00 N ATOM 637 CA HIS A 44 -13.901 0.771 -0.588 1.00 0.00 C ATOM 638 C HIS A 44 -14.501 -0.503 -1.185 1.00 0.00 C ATOM 639 O HIS A 44 -15.656 -0.813 -0.973 1.00 0.00 O ATOM 640 CB HIS A 44 -14.168 1.951 -1.523 1.00 0.00 C ATOM 641 CG HIS A 44 -15.614 2.346 -1.432 1.00 0.00 C ATOM 642 ND1 HIS A 44 -16.647 1.424 -1.543 1.00 0.00 N ATOM 643 CD2 HIS A 44 -16.214 3.561 -1.241 1.00 0.00 C ATOM 644 CE1 HIS A 44 -17.806 2.098 -1.417 1.00 0.00 C ATOM 645 NE2 HIS A 44 -17.594 3.401 -1.232 1.00 0.00 N ATOM 646 H HIS A 44 -11.810 1.089 -0.988 1.00 0.00 H ATOM 647 HA HIS A 44 -14.351 0.965 0.375 1.00 0.00 H ATOM 648 HB2 HIS A 44 -13.549 2.787 -1.233 1.00 0.00 H ATOM 649 HB3 HIS A 44 -13.939 1.670 -2.538 1.00 0.00 H ATOM 650 HD2 HIS A 44 -15.692 4.495 -1.117 1.00 0.00 H ATOM 651 HE1 HIS A 44 -18.784 1.641 -1.461 1.00 0.00 H ATOM 652 HE2 HIS A 44 -18.264 4.106 -1.113 1.00 0.00 H ATOM 653 N SER A 45 -13.720 -1.245 -1.934 1.00 0.00 N ATOM 654 CA SER A 45 -14.235 -2.510 -2.553 1.00 0.00 C ATOM 655 C SER A 45 -13.185 -3.615 -2.412 1.00 0.00 C ATOM 656 O SER A 45 -12.017 -3.354 -2.208 1.00 0.00 O ATOM 657 CB SER A 45 -14.529 -2.269 -4.035 1.00 0.00 C ATOM 658 OG SER A 45 -15.186 -1.018 -4.186 1.00 0.00 O ATOM 659 H SER A 45 -12.788 -0.971 -2.087 1.00 0.00 H ATOM 660 HA SER A 45 -15.144 -2.822 -2.054 1.00 0.00 H ATOM 661 HB2 SER A 45 -13.608 -2.255 -4.592 1.00 0.00 H ATOM 662 HB3 SER A 45 -15.160 -3.066 -4.409 1.00 0.00 H ATOM 663 HG SER A 45 -15.159 -0.565 -3.340 1.00 0.00 H ATOM 664 N ILE A 46 -13.595 -4.852 -2.521 1.00 0.00 N ATOM 665 CA ILE A 46 -12.630 -5.979 -2.396 1.00 0.00 C ATOM 666 C ILE A 46 -11.945 -6.201 -3.752 1.00 0.00 C ATOM 667 O ILE A 46 -12.496 -6.824 -4.638 1.00 0.00 O ATOM 668 CB ILE A 46 -13.386 -7.264 -1.985 1.00 0.00 C ATOM 669 CG1 ILE A 46 -14.525 -6.950 -0.993 1.00 0.00 C ATOM 670 CG2 ILE A 46 -12.420 -8.255 -1.334 1.00 0.00 C ATOM 671 CD1 ILE A 46 -13.955 -6.516 0.362 1.00 0.00 C ATOM 672 H ILE A 46 -14.540 -5.041 -2.685 1.00 0.00 H ATOM 673 HA ILE A 46 -11.883 -5.737 -1.656 1.00 0.00 H ATOM 674 HB ILE A 46 -13.810 -7.724 -2.869 1.00 0.00 H ATOM 675 HG12 ILE A 46 -15.151 -6.165 -1.388 1.00 0.00 H ATOM 676 HG13 ILE A 46 -15.123 -7.838 -0.853 1.00 0.00 H ATOM 677 HG21 ILE A 46 -11.729 -8.626 -2.075 1.00 0.00 H ATOM 678 HG22 ILE A 46 -12.985 -9.076 -0.925 1.00 0.00 H ATOM 679 HG23 ILE A 46 -11.872 -7.767 -0.541 1.00 0.00 H ATOM 680 HD11 ILE A 46 -14.753 -6.135 0.981 1.00 0.00 H ATOM 681 HD12 ILE A 46 -13.217 -5.745 0.214 1.00 0.00 H ATOM 682 HD13 ILE A 46 -13.497 -7.364 0.850 1.00 0.00 H ATOM 683 N CYS A 47 -10.749 -5.699 -3.923 1.00 0.00 N ATOM 684 CA CYS A 47 -10.037 -5.889 -5.225 1.00 0.00 C ATOM 685 C CYS A 47 -9.198 -7.167 -5.166 1.00 0.00 C ATOM 686 O CYS A 47 -8.685 -7.537 -4.129 1.00 0.00 O ATOM 687 CB CYS A 47 -9.124 -4.684 -5.495 1.00 0.00 C ATOM 688 SG CYS A 47 -7.622 -4.802 -4.487 1.00 0.00 S ATOM 689 H CYS A 47 -10.318 -5.201 -3.198 1.00 0.00 H ATOM 690 HA CYS A 47 -10.760 -5.973 -6.025 1.00 0.00 H ATOM 691 HB2 CYS A 47 -8.852 -4.669 -6.538 1.00 0.00 H ATOM 692 HB3 CYS A 47 -9.651 -3.774 -5.250 1.00 0.00 H ATOM 693 N SER A 48 -9.050 -7.842 -6.272 1.00 0.00 N ATOM 694 CA SER A 48 -8.239 -9.092 -6.280 1.00 0.00 C ATOM 695 C SER A 48 -6.756 -8.730 -6.385 1.00 0.00 C ATOM 696 O SER A 48 -6.399 -7.611 -6.695 1.00 0.00 O ATOM 697 CB SER A 48 -8.646 -9.958 -7.478 1.00 0.00 C ATOM 698 OG SER A 48 -8.933 -9.117 -8.588 1.00 0.00 O ATOM 699 H SER A 48 -9.469 -7.525 -7.099 1.00 0.00 H ATOM 700 HA SER A 48 -8.411 -9.640 -5.364 1.00 0.00 H ATOM 701 HB2 SER A 48 -7.843 -10.628 -7.739 1.00 0.00 H ATOM 702 HB3 SER A 48 -9.520 -10.537 -7.218 1.00 0.00 H ATOM 703 HG SER A 48 -8.403 -8.321 -8.502 1.00 0.00 H ATOM 704 N LEU A 49 -5.892 -9.673 -6.137 1.00 0.00 N ATOM 705 CA LEU A 49 -4.436 -9.388 -6.233 1.00 0.00 C ATOM 706 C LEU A 49 -4.144 -8.859 -7.630 1.00 0.00 C ATOM 707 O LEU A 49 -3.297 -8.012 -7.830 1.00 0.00 O ATOM 708 CB LEU A 49 -3.639 -10.676 -5.997 1.00 0.00 C ATOM 709 CG LEU A 49 -4.109 -11.375 -4.709 1.00 0.00 C ATOM 710 CD1 LEU A 49 -3.076 -12.422 -4.285 1.00 0.00 C ATOM 711 CD2 LEU A 49 -4.248 -10.365 -3.573 1.00 0.00 C ATOM 712 H LEU A 49 -6.202 -10.566 -5.901 1.00 0.00 H ATOM 713 HA LEU A 49 -4.163 -8.648 -5.502 1.00 0.00 H ATOM 714 HB2 LEU A 49 -3.787 -11.340 -6.838 1.00 0.00 H ATOM 715 HB3 LEU A 49 -2.592 -10.435 -5.913 1.00 0.00 H ATOM 716 HG LEU A 49 -5.060 -11.853 -4.887 1.00 0.00 H ATOM 717 HD11 LEU A 49 -3.433 -12.940 -3.404 1.00 0.00 H ATOM 718 HD12 LEU A 49 -2.142 -11.929 -4.054 1.00 0.00 H ATOM 719 HD13 LEU A 49 -2.925 -13.128 -5.083 1.00 0.00 H ATOM 720 HD21 LEU A 49 -3.391 -9.711 -3.577 1.00 0.00 H ATOM 721 HD22 LEU A 49 -4.296 -10.893 -2.632 1.00 0.00 H ATOM 722 HD23 LEU A 49 -5.148 -9.782 -3.702 1.00 0.00 H ATOM 723 N TYR A 50 -4.860 -9.355 -8.593 1.00 0.00 N ATOM 724 CA TYR A 50 -4.683 -8.914 -9.990 1.00 0.00 C ATOM 725 C TYR A 50 -4.567 -7.396 -10.046 1.00 0.00 C ATOM 726 O TYR A 50 -3.602 -6.843 -10.535 1.00 0.00 O ATOM 727 CB TYR A 50 -5.923 -9.361 -10.762 1.00 0.00 C ATOM 728 CG TYR A 50 -5.589 -9.495 -12.208 1.00 0.00 C ATOM 729 CD1 TYR A 50 -4.992 -10.663 -12.648 1.00 0.00 C ATOM 730 CD2 TYR A 50 -5.873 -8.459 -13.092 1.00 0.00 C ATOM 731 CE1 TYR A 50 -4.668 -10.814 -13.999 1.00 0.00 C ATOM 732 CE2 TYR A 50 -5.555 -8.597 -14.446 1.00 0.00 C ATOM 733 CZ TYR A 50 -4.951 -9.778 -14.903 1.00 0.00 C ATOM 734 OH TYR A 50 -4.635 -9.921 -16.238 1.00 0.00 O ATOM 735 H TYR A 50 -5.536 -10.027 -8.397 1.00 0.00 H ATOM 736 HA TYR A 50 -3.800 -9.367 -10.410 1.00 0.00 H ATOM 737 HB2 TYR A 50 -6.247 -10.320 -10.384 1.00 0.00 H ATOM 738 HB3 TYR A 50 -6.720 -8.640 -10.640 1.00 0.00 H ATOM 739 HD1 TYR A 50 -4.778 -11.448 -11.933 1.00 0.00 H ATOM 740 HD2 TYR A 50 -6.337 -7.553 -12.724 1.00 0.00 H ATOM 741 HE1 TYR A 50 -4.204 -11.724 -14.345 1.00 0.00 H ATOM 742 HE2 TYR A 50 -5.774 -7.797 -15.135 1.00 0.00 H ATOM 743 HH TYR A 50 -3.684 -10.029 -16.308 1.00 0.00 H ATOM 744 N GLN A 51 -5.557 -6.728 -9.546 1.00 0.00 N ATOM 745 CA GLN A 51 -5.532 -5.241 -9.562 1.00 0.00 C ATOM 746 C GLN A 51 -4.321 -4.759 -8.782 1.00 0.00 C ATOM 747 O GLN A 51 -3.623 -3.854 -9.193 1.00 0.00 O ATOM 748 CB GLN A 51 -6.810 -4.701 -8.925 1.00 0.00 C ATOM 749 CG GLN A 51 -8.005 -5.516 -9.433 1.00 0.00 C ATOM 750 CD GLN A 51 -9.304 -4.786 -9.103 1.00 0.00 C ATOM 751 OE1 GLN A 51 -10.148 -5.305 -8.399 1.00 0.00 O ATOM 752 NE2 GLN A 51 -9.500 -3.596 -9.590 1.00 0.00 N ATOM 753 H GLN A 51 -6.320 -7.211 -9.159 1.00 0.00 H ATOM 754 HA GLN A 51 -5.460 -4.891 -10.582 1.00 0.00 H ATOM 755 HB2 GLN A 51 -6.741 -4.775 -7.846 1.00 0.00 H ATOM 756 HB3 GLN A 51 -6.935 -3.672 -9.205 1.00 0.00 H ATOM 757 HG2 GLN A 51 -7.927 -5.639 -10.504 1.00 0.00 H ATOM 758 HG3 GLN A 51 -8.008 -6.483 -8.961 1.00 0.00 H ATOM 759 HE21 GLN A 51 -8.818 -3.185 -10.157 1.00 0.00 H ATOM 760 HE22 GLN A 51 -10.328 -3.116 -9.391 1.00 0.00 H ATOM 761 N LEU A 52 -4.052 -5.366 -7.665 1.00 0.00 N ATOM 762 CA LEU A 52 -2.872 -4.944 -6.881 1.00 0.00 C ATOM 763 C LEU A 52 -1.633 -5.190 -7.728 1.00 0.00 C ATOM 764 O LEU A 52 -0.657 -4.470 -7.658 1.00 0.00 O ATOM 765 CB LEU A 52 -2.794 -5.752 -5.591 1.00 0.00 C ATOM 766 CG LEU A 52 -4.011 -5.442 -4.709 1.00 0.00 C ATOM 767 CD1 LEU A 52 -3.890 -6.236 -3.421 1.00 0.00 C ATOM 768 CD2 LEU A 52 -4.067 -3.942 -4.372 1.00 0.00 C ATOM 769 H LEU A 52 -4.617 -6.105 -7.352 1.00 0.00 H ATOM 770 HA LEU A 52 -2.948 -3.904 -6.653 1.00 0.00 H ATOM 771 HB2 LEU A 52 -2.778 -6.805 -5.829 1.00 0.00 H ATOM 772 HB3 LEU A 52 -1.893 -5.493 -5.059 1.00 0.00 H ATOM 773 HG LEU A 52 -4.914 -5.732 -5.227 1.00 0.00 H ATOM 774 HD11 LEU A 52 -3.747 -7.274 -3.661 1.00 0.00 H ATOM 775 HD12 LEU A 52 -4.791 -6.111 -2.845 1.00 0.00 H ATOM 776 HD13 LEU A 52 -3.045 -5.872 -2.852 1.00 0.00 H ATOM 777 HD21 LEU A 52 -4.656 -3.430 -5.117 1.00 0.00 H ATOM 778 HD22 LEU A 52 -3.069 -3.542 -4.371 1.00 0.00 H ATOM 779 HD23 LEU A 52 -4.518 -3.794 -3.397 1.00 0.00 H ATOM 780 N GLU A 53 -1.681 -6.206 -8.540 1.00 0.00 N ATOM 781 CA GLU A 53 -0.529 -6.523 -9.419 1.00 0.00 C ATOM 782 C GLU A 53 -0.436 -5.425 -10.482 1.00 0.00 C ATOM 783 O GLU A 53 0.516 -5.339 -11.233 1.00 0.00 O ATOM 784 CB GLU A 53 -0.763 -7.916 -10.063 1.00 0.00 C ATOM 785 CG GLU A 53 0.475 -8.826 -9.899 1.00 0.00 C ATOM 786 CD GLU A 53 0.500 -9.882 -11.011 1.00 0.00 C ATOM 787 OE1 GLU A 53 -0.561 -10.377 -11.355 1.00 0.00 O ATOM 788 OE2 GLU A 53 1.580 -10.177 -11.496 1.00 0.00 O ATOM 789 H GLU A 53 -2.487 -6.759 -8.578 1.00 0.00 H ATOM 790 HA GLU A 53 0.369 -6.521 -8.831 1.00 0.00 H ATOM 791 HB2 GLU A 53 -1.606 -8.385 -9.572 1.00 0.00 H ATOM 792 HB3 GLU A 53 -0.991 -7.802 -11.116 1.00 0.00 H ATOM 793 HG2 GLU A 53 1.375 -8.232 -9.951 1.00 0.00 H ATOM 794 HG3 GLU A 53 0.429 -9.325 -8.942 1.00 0.00 H ATOM 795 N ASN A 54 -1.433 -4.588 -10.540 1.00 0.00 N ATOM 796 CA ASN A 54 -1.445 -3.486 -11.537 1.00 0.00 C ATOM 797 C ASN A 54 -0.486 -2.379 -11.091 1.00 0.00 C ATOM 798 O ASN A 54 0.057 -1.654 -11.900 1.00 0.00 O ATOM 799 CB ASN A 54 -2.875 -2.932 -11.636 1.00 0.00 C ATOM 800 CG ASN A 54 -3.075 -2.221 -12.975 1.00 0.00 C ATOM 801 OD1 ASN A 54 -2.132 -1.740 -13.571 1.00 0.00 O ATOM 802 ND2 ASN A 54 -4.278 -2.135 -13.472 1.00 0.00 N ATOM 803 H ASN A 54 -2.183 -4.687 -9.919 1.00 0.00 H ATOM 804 HA ASN A 54 -1.132 -3.867 -12.496 1.00 0.00 H ATOM 805 HB2 ASN A 54 -3.577 -3.750 -11.561 1.00 0.00 H ATOM 806 HB3 ASN A 54 -3.055 -2.233 -10.829 1.00 0.00 H ATOM 807 HD21 ASN A 54 -5.037 -2.523 -12.989 1.00 0.00 H ATOM 808 HD22 ASN A 54 -4.424 -1.683 -14.327 1.00 0.00 H ATOM 809 N TYR A 55 -0.281 -2.239 -9.805 1.00 0.00 N ATOM 810 CA TYR A 55 0.635 -1.172 -9.293 1.00 0.00 C ATOM 811 C TYR A 55 1.989 -1.778 -8.921 1.00 0.00 C ATOM 812 O TYR A 55 2.849 -1.106 -8.388 1.00 0.00 O ATOM 813 CB TYR A 55 0.005 -0.532 -8.057 1.00 0.00 C ATOM 814 CG TYR A 55 -1.453 -0.281 -8.329 1.00 0.00 C ATOM 815 CD1 TYR A 55 -2.374 -1.302 -8.120 1.00 0.00 C ATOM 816 CD2 TYR A 55 -1.875 0.962 -8.797 1.00 0.00 C ATOM 817 CE1 TYR A 55 -3.736 -1.086 -8.376 1.00 0.00 C ATOM 818 CE2 TYR A 55 -3.233 1.185 -9.058 1.00 0.00 C ATOM 819 CZ TYR A 55 -4.164 0.161 -8.847 1.00 0.00 C ATOM 820 OH TYR A 55 -5.503 0.380 -9.103 1.00 0.00 O ATOM 821 H TYR A 55 -0.738 -2.833 -9.172 1.00 0.00 H ATOM 822 HA TYR A 55 0.779 -0.413 -10.050 1.00 0.00 H ATOM 823 HB2 TYR A 55 0.105 -1.196 -7.212 1.00 0.00 H ATOM 824 HB3 TYR A 55 0.494 0.401 -7.841 1.00 0.00 H ATOM 825 HD1 TYR A 55 -2.032 -2.253 -7.758 1.00 0.00 H ATOM 826 HD2 TYR A 55 -1.154 1.749 -8.955 1.00 0.00 H ATOM 827 HE1 TYR A 55 -4.455 -1.876 -8.209 1.00 0.00 H ATOM 828 HE2 TYR A 55 -3.561 2.145 -9.421 1.00 0.00 H ATOM 829 HH TYR A 55 -5.580 1.197 -9.602 1.00 0.00 H ATOM 830 N CYS A 56 2.197 -3.038 -9.199 1.00 0.00 N ATOM 831 CA CYS A 56 3.508 -3.657 -8.856 1.00 0.00 C ATOM 832 C CYS A 56 4.534 -3.291 -9.930 1.00 0.00 C ATOM 833 O CYS A 56 4.459 -3.746 -11.054 1.00 0.00 O ATOM 834 CB CYS A 56 3.364 -5.177 -8.794 1.00 0.00 C ATOM 835 SG CYS A 56 2.389 -5.644 -7.340 1.00 0.00 S ATOM 836 H CYS A 56 1.497 -3.573 -9.635 1.00 0.00 H ATOM 837 HA CYS A 56 3.843 -3.288 -7.898 1.00 0.00 H ATOM 838 HB2 CYS A 56 2.870 -5.530 -9.686 1.00 0.00 H ATOM 839 HB3 CYS A 56 4.342 -5.623 -8.729 1.00 0.00 H ATOM 840 N ASN A 57 5.494 -2.473 -9.596 1.00 0.00 N ATOM 841 CA ASN A 57 6.521 -2.081 -10.601 1.00 0.00 C ATOM 842 C ASN A 57 5.827 -1.620 -11.885 1.00 0.00 C ATOM 843 O ASN A 57 5.555 -0.436 -11.996 1.00 0.00 O ATOM 844 CB ASN A 57 7.417 -3.284 -10.909 1.00 0.00 C ATOM 845 CG ASN A 57 8.384 -2.926 -12.039 1.00 0.00 C ATOM 846 OD1 ASN A 57 8.018 -2.946 -13.197 1.00 0.00 O ATOM 847 ND2 ASN A 57 9.614 -2.597 -11.749 1.00 0.00 N ATOM 848 OXT ASN A 57 5.579 -2.460 -12.735 1.00 0.00 O ATOM 849 H ASN A 57 5.538 -2.116 -8.684 1.00 0.00 H ATOM 850 HA ASN A 57 7.122 -1.275 -10.207 1.00 0.00 H ATOM 851 HB2 ASN A 57 7.977 -3.550 -10.024 1.00 0.00 H ATOM 852 HB3 ASN A 57 6.805 -4.120 -11.213 1.00 0.00 H ATOM 853 HD21 ASN A 57 9.909 -2.580 -10.815 1.00 0.00 H ATOM 854 HD22 ASN A 57 10.241 -2.367 -12.466 1.00 0.00 H