ATOM 1 N ASP A 1 -8.391 11.164 -3.176 1.00 0.00 N ATOM 2 CA ASP A 1 -7.139 11.451 -2.464 1.00 0.00 C ATOM 3 C ASP A 1 -6.305 10.200 -2.419 1.00 0.00 C ATOM 4 O ASP A 1 -6.719 9.165 -2.935 1.00 0.00 O ATOM 5 CB ASP A 1 -7.408 11.960 -1.040 1.00 0.00 C ATOM 6 CG ASP A 1 -8.114 13.291 -1.015 1.00 0.00 C ATOM 7 OD1 ASP A 1 -7.438 14.340 -0.990 1.00 0.00 O ATOM 8 OD2 ASP A 1 -9.364 13.317 -1.026 1.00 0.00 O ATOM 9 H1 ASP A 1 -8.911 10.401 -2.699 1.00 0.00 H ATOM 10 H2 ASP A 1 -8.178 10.831 -4.135 1.00 0.00 H ATOM 11 H3 ASP A 1 -9.010 11.997 -3.246 1.00 0.00 H ATOM 12 HA ASP A 1 -6.603 12.202 -3.024 1.00 0.00 H ATOM 13 HB2 ASP A 1 -8.028 11.244 -0.522 1.00 0.00 H ATOM 14 HB3 ASP A 1 -6.469 12.058 -0.516 1.00 0.00 H ATOM 15 N CYS A 2 -5.144 10.267 -1.826 1.00 0.00 N ATOM 16 CA CYS A 2 -4.295 9.123 -1.748 1.00 0.00 C ATOM 17 C CYS A 2 -4.203 8.544 -0.346 1.00 0.00 C ATOM 18 O CYS A 2 -3.784 9.220 0.599 1.00 0.00 O ATOM 19 CB CYS A 2 -2.895 9.435 -2.275 1.00 0.00 C ATOM 20 SG CYS A 2 -2.722 9.537 -4.099 1.00 0.00 S ATOM 21 H CYS A 2 -4.805 11.096 -1.426 1.00 0.00 H ATOM 22 HA CYS A 2 -4.722 8.373 -2.396 1.00 0.00 H ATOM 23 HB2 CYS A 2 -2.592 10.392 -1.877 1.00 0.00 H ATOM 24 HB3 CYS A 2 -2.216 8.682 -1.910 1.00 0.00 H ATOM 25 N LEU A 3 -4.652 7.313 -0.203 1.00 0.00 N ATOM 26 CA LEU A 3 -4.424 6.558 1.009 1.00 0.00 C ATOM 27 C LEU A 3 -3.039 5.960 0.935 1.00 0.00 C ATOM 28 O LEU A 3 -2.619 5.469 -0.133 1.00 0.00 O ATOM 29 CB LEU A 3 -5.443 5.435 1.168 1.00 0.00 C ATOM 30 CG LEU A 3 -6.892 5.843 1.380 1.00 0.00 C ATOM 31 CD1 LEU A 3 -7.767 4.617 1.405 1.00 0.00 C ATOM 32 CD2 LEU A 3 -7.041 6.605 2.681 1.00 0.00 C ATOM 33 H LEU A 3 -5.188 6.900 -0.917 1.00 0.00 H ATOM 34 HA LEU A 3 -4.482 7.232 1.852 1.00 0.00 H ATOM 35 HB2 LEU A 3 -5.394 4.833 0.275 1.00 0.00 H ATOM 36 HB3 LEU A 3 -5.136 4.822 2.004 1.00 0.00 H ATOM 37 HG LEU A 3 -7.212 6.481 0.572 1.00 0.00 H ATOM 38 HD11 LEU A 3 -8.797 4.906 1.551 1.00 0.00 H ATOM 39 HD12 LEU A 3 -7.456 3.971 2.212 1.00 0.00 H ATOM 40 HD13 LEU A 3 -7.670 4.092 0.467 1.00 0.00 H ATOM 41 HD21 LEU A 3 -6.724 5.978 3.502 1.00 0.00 H ATOM 42 HD22 LEU A 3 -8.074 6.883 2.818 1.00 0.00 H ATOM 43 HD23 LEU A 3 -6.429 7.492 2.650 1.00 0.00 H ATOM 44 N GLY A 4 -2.344 5.995 2.022 1.00 0.00 N ATOM 45 CA GLY A 4 -1.011 5.499 2.073 1.00 0.00 C ATOM 46 C GLY A 4 -0.500 5.489 3.474 1.00 0.00 C ATOM 47 O GLY A 4 -0.924 4.662 4.274 1.00 0.00 O ATOM 48 H GLY A 4 -2.744 6.359 2.842 1.00 0.00 H ATOM 49 HA2 GLY A 4 -0.991 4.496 1.676 1.00 0.00 H ATOM 50 HA3 GLY A 4 -0.372 6.135 1.480 1.00 0.00 H ATOM 51 N ALA A 5 0.436 6.393 3.753 1.00 0.00 N ATOM 52 CA ALA A 5 1.006 6.629 5.092 1.00 0.00 C ATOM 53 C ALA A 5 1.467 5.350 5.794 1.00 0.00 C ATOM 54 O ALA A 5 1.406 5.251 7.030 1.00 0.00 O ATOM 55 CB ALA A 5 0.005 7.373 5.951 1.00 0.00 C ATOM 56 H ALA A 5 0.754 6.964 3.021 1.00 0.00 H ATOM 57 HA ALA A 5 1.866 7.269 4.965 1.00 0.00 H ATOM 58 HB1 ALA A 5 0.478 7.632 6.885 1.00 0.00 H ATOM 59 HB2 ALA A 5 -0.849 6.738 6.138 1.00 0.00 H ATOM 60 HB3 ALA A 5 -0.312 8.274 5.444 1.00 0.00 H ATOM 61 N PHE A 6 1.935 4.382 5.001 1.00 0.00 N ATOM 62 CA PHE A 6 2.462 3.107 5.498 1.00 0.00 C ATOM 63 C PHE A 6 1.406 2.341 6.303 1.00 0.00 C ATOM 64 O PHE A 6 1.750 1.562 7.203 1.00 0.00 O ATOM 65 CB PHE A 6 3.702 3.330 6.384 1.00 0.00 C ATOM 66 CG PHE A 6 4.845 4.063 5.737 1.00 0.00 C ATOM 67 CD1 PHE A 6 4.975 5.438 5.883 1.00 0.00 C ATOM 68 CD2 PHE A 6 5.800 3.378 5.013 1.00 0.00 C ATOM 69 CE1 PHE A 6 6.039 6.109 5.315 1.00 0.00 C ATOM 70 CE2 PHE A 6 6.863 4.043 4.440 1.00 0.00 C ATOM 71 CZ PHE A 6 6.983 5.409 4.591 1.00 0.00 C ATOM 72 H PHE A 6 1.928 4.528 4.032 1.00 0.00 H ATOM 73 HA PHE A 6 2.751 2.510 4.644 1.00 0.00 H ATOM 74 HB2 PHE A 6 3.404 3.903 7.249 1.00 0.00 H ATOM 75 HB3 PHE A 6 4.065 2.368 6.718 1.00 0.00 H ATOM 76 HD1 PHE A 6 4.230 5.982 6.446 1.00 0.00 H ATOM 77 HD2 PHE A 6 5.708 2.307 4.892 1.00 0.00 H ATOM 78 HE1 PHE A 6 6.134 7.179 5.431 1.00 0.00 H ATOM 79 HE2 PHE A 6 7.602 3.496 3.873 1.00 0.00 H ATOM 80 HZ PHE A 6 7.818 5.930 4.145 1.00 0.00 H ATOM 81 N ARG A 7 0.130 2.546 5.983 1.00 0.00 N ATOM 82 CA ARG A 7 -0.926 1.841 6.699 1.00 0.00 C ATOM 83 C ARG A 7 -0.966 0.409 6.233 1.00 0.00 C ATOM 84 O ARG A 7 -0.904 0.156 5.024 1.00 0.00 O ATOM 85 CB ARG A 7 -2.308 2.487 6.502 1.00 0.00 C ATOM 86 CG ARG A 7 -2.470 3.933 6.998 1.00 0.00 C ATOM 87 CD ARG A 7 -2.117 4.113 8.477 1.00 0.00 C ATOM 88 NE ARG A 7 -0.664 4.167 8.710 1.00 0.00 N ATOM 89 CZ ARG A 7 -0.044 3.893 9.858 1.00 0.00 C ATOM 90 NH1 ARG A 7 -0.720 3.412 10.896 1.00 0.00 N ATOM 91 NH2 ARG A 7 1.262 4.101 9.958 1.00 0.00 N ATOM 92 H ARG A 7 -0.103 3.157 5.248 1.00 0.00 H ATOM 93 HA ARG A 7 -0.669 1.855 7.749 1.00 0.00 H ATOM 94 HB2 ARG A 7 -2.533 2.481 5.446 1.00 0.00 H ATOM 95 HB3 ARG A 7 -3.042 1.874 7.005 1.00 0.00 H ATOM 96 HG2 ARG A 7 -1.823 4.572 6.415 1.00 0.00 H ATOM 97 HG3 ARG A 7 -3.496 4.231 6.841 1.00 0.00 H ATOM 98 HD2 ARG A 7 -2.554 5.034 8.831 1.00 0.00 H ATOM 99 HD3 ARG A 7 -2.530 3.285 9.034 1.00 0.00 H ATOM 100 HE ARG A 7 -0.132 4.484 7.942 1.00 0.00 H ATOM 101 HH11 ARG A 7 -1.707 3.241 10.868 1.00 0.00 H ATOM 102 HH12 ARG A 7 -0.256 3.191 11.757 1.00 0.00 H ATOM 103 HH21 ARG A 7 1.802 4.464 9.191 1.00 0.00 H ATOM 104 HH22 ARG A 7 1.765 3.927 10.808 1.00 0.00 H ATOM 105 N LYS A 8 -1.032 -0.516 7.176 1.00 0.00 N ATOM 106 CA LYS A 8 -1.050 -1.945 6.862 1.00 0.00 C ATOM 107 C LYS A 8 -2.330 -2.317 6.127 1.00 0.00 C ATOM 108 O LYS A 8 -3.395 -1.715 6.362 1.00 0.00 O ATOM 109 CB LYS A 8 -0.894 -2.799 8.126 1.00 0.00 C ATOM 110 CG LYS A 8 -2.024 -2.649 9.126 1.00 0.00 C ATOM 111 CD LYS A 8 -1.786 -3.484 10.365 1.00 0.00 C ATOM 112 CE LYS A 8 -2.903 -3.291 11.370 1.00 0.00 C ATOM 113 NZ LYS A 8 -3.000 -1.882 11.833 1.00 0.00 N ATOM 114 H LYS A 8 -1.070 -0.222 8.112 1.00 0.00 H ATOM 115 HA LYS A 8 -0.215 -2.138 6.203 1.00 0.00 H ATOM 116 HB2 LYS A 8 -0.844 -3.837 7.832 1.00 0.00 H ATOM 117 HB3 LYS A 8 0.032 -2.532 8.614 1.00 0.00 H ATOM 118 HG2 LYS A 8 -2.123 -1.612 9.408 1.00 0.00 H ATOM 119 HG3 LYS A 8 -2.941 -2.976 8.657 1.00 0.00 H ATOM 120 HD2 LYS A 8 -1.737 -4.525 10.086 1.00 0.00 H ATOM 121 HD3 LYS A 8 -0.852 -3.184 10.815 1.00 0.00 H ATOM 122 HE2 LYS A 8 -3.838 -3.570 10.906 1.00 0.00 H ATOM 123 HE3 LYS A 8 -2.721 -3.931 12.219 1.00 0.00 H ATOM 124 HZ1 LYS A 8 -3.783 -1.797 12.510 1.00 0.00 H ATOM 125 HZ2 LYS A 8 -3.198 -1.235 11.043 1.00 0.00 H ATOM 126 HZ3 LYS A 8 -2.123 -1.592 12.310 1.00 0.00 H ATOM 127 N CYS A 9 -2.237 -3.275 5.252 1.00 0.00 N ATOM 128 CA CYS A 9 -3.356 -3.691 4.441 1.00 0.00 C ATOM 129 C CYS A 9 -3.151 -5.102 3.927 1.00 0.00 C ATOM 130 O CYS A 9 -2.061 -5.669 4.081 1.00 0.00 O ATOM 131 CB CYS A 9 -3.504 -2.711 3.279 1.00 0.00 C ATOM 132 SG CYS A 9 -1.907 -2.208 2.557 1.00 0.00 S ATOM 133 H CYS A 9 -1.381 -3.738 5.103 1.00 0.00 H ATOM 134 HA CYS A 9 -4.252 -3.649 5.040 1.00 0.00 H ATOM 135 HB2 CYS A 9 -4.090 -3.174 2.497 1.00 0.00 H ATOM 136 HB3 CYS A 9 -4.005 -1.818 3.621 1.00 0.00 H ATOM 137 N ILE A 10 -4.193 -5.683 3.358 1.00 0.00 N ATOM 138 CA ILE A 10 -4.085 -6.972 2.727 1.00 0.00 C ATOM 139 C ILE A 10 -3.575 -6.746 1.307 1.00 0.00 C ATOM 140 O ILE A 10 -4.248 -6.096 0.509 1.00 0.00 O ATOM 141 CB ILE A 10 -5.454 -7.717 2.665 1.00 0.00 C ATOM 142 CG1 ILE A 10 -6.031 -7.907 4.071 1.00 0.00 C ATOM 143 CG2 ILE A 10 -5.296 -9.074 1.979 1.00 0.00 C ATOM 144 CD1 ILE A 10 -7.401 -8.556 4.091 1.00 0.00 C ATOM 145 H ILE A 10 -5.064 -5.230 3.356 1.00 0.00 H ATOM 146 HA ILE A 10 -3.375 -7.563 3.288 1.00 0.00 H ATOM 147 HB ILE A 10 -6.139 -7.121 2.080 1.00 0.00 H ATOM 148 HG12 ILE A 10 -5.363 -8.530 4.647 1.00 0.00 H ATOM 149 HG13 ILE A 10 -6.112 -6.941 4.544 1.00 0.00 H ATOM 150 HG21 ILE A 10 -4.923 -8.919 0.977 1.00 0.00 H ATOM 151 HG22 ILE A 10 -6.252 -9.574 1.937 1.00 0.00 H ATOM 152 HG23 ILE A 10 -4.594 -9.680 2.535 1.00 0.00 H ATOM 153 HD11 ILE A 10 -7.733 -8.668 5.112 1.00 0.00 H ATOM 154 HD12 ILE A 10 -7.342 -9.527 3.622 1.00 0.00 H ATOM 155 HD13 ILE A 10 -8.101 -7.938 3.549 1.00 0.00 H ATOM 156 N PRO A 11 -2.386 -7.269 0.967 1.00 0.00 N ATOM 157 CA PRO A 11 -1.775 -7.072 -0.365 1.00 0.00 C ATOM 158 C PRO A 11 -2.625 -7.659 -1.487 1.00 0.00 C ATOM 159 O PRO A 11 -2.558 -7.217 -2.634 1.00 0.00 O ATOM 160 CB PRO A 11 -0.453 -7.835 -0.269 1.00 0.00 C ATOM 161 CG PRO A 11 -0.191 -7.980 1.191 1.00 0.00 C ATOM 162 CD PRO A 11 -1.524 -8.082 1.844 1.00 0.00 C ATOM 163 HA PRO A 11 -1.581 -6.029 -0.564 1.00 0.00 H ATOM 164 HB2 PRO A 11 -0.562 -8.796 -0.751 1.00 0.00 H ATOM 165 HB3 PRO A 11 0.328 -7.272 -0.756 1.00 0.00 H ATOM 166 HG2 PRO A 11 0.383 -8.876 1.378 1.00 0.00 H ATOM 167 HG3 PRO A 11 0.339 -7.112 1.554 1.00 0.00 H ATOM 168 HD2 PRO A 11 -1.856 -9.110 1.878 1.00 0.00 H ATOM 169 HD3 PRO A 11 -1.472 -7.658 2.835 1.00 0.00 H ATOM 170 N ASP A 12 -3.459 -8.620 -1.119 1.00 0.00 N ATOM 171 CA ASP A 12 -4.324 -9.342 -2.052 1.00 0.00 C ATOM 172 C ASP A 12 -5.499 -8.468 -2.514 1.00 0.00 C ATOM 173 O ASP A 12 -6.174 -8.775 -3.496 1.00 0.00 O ATOM 174 CB ASP A 12 -4.845 -10.607 -1.357 1.00 0.00 C ATOM 175 CG ASP A 12 -5.688 -11.477 -2.244 1.00 0.00 C ATOM 176 OD1 ASP A 12 -5.151 -12.060 -3.197 1.00 0.00 O ATOM 177 OD2 ASP A 12 -6.900 -11.620 -1.990 1.00 0.00 O ATOM 178 H ASP A 12 -3.476 -8.845 -0.168 1.00 0.00 H ATOM 179 HA ASP A 12 -3.737 -9.638 -2.908 1.00 0.00 H ATOM 180 HB2 ASP A 12 -4.009 -11.191 -1.009 1.00 0.00 H ATOM 181 HB3 ASP A 12 -5.442 -10.315 -0.505 1.00 0.00 H ATOM 182 N ASN A 13 -5.693 -7.368 -1.829 1.00 0.00 N ATOM 183 CA ASN A 13 -6.720 -6.394 -2.144 1.00 0.00 C ATOM 184 C ASN A 13 -6.315 -5.052 -1.590 1.00 0.00 C ATOM 185 O ASN A 13 -6.775 -4.617 -0.533 1.00 0.00 O ATOM 186 CB ASN A 13 -8.148 -6.817 -1.677 1.00 0.00 C ATOM 187 CG ASN A 13 -8.242 -7.323 -0.229 1.00 0.00 C ATOM 188 OD1 ASN A 13 -8.138 -8.523 0.026 1.00 0.00 O ATOM 189 ND2 ASN A 13 -8.415 -6.430 0.708 1.00 0.00 N ATOM 190 H ASN A 13 -5.107 -7.174 -1.064 1.00 0.00 H ATOM 191 HA ASN A 13 -6.712 -6.298 -3.221 1.00 0.00 H ATOM 192 HB2 ASN A 13 -8.800 -5.960 -1.757 1.00 0.00 H ATOM 193 HB3 ASN A 13 -8.514 -7.590 -2.338 1.00 0.00 H ATOM 194 HD21 ASN A 13 -8.461 -5.492 0.426 1.00 0.00 H ATOM 195 HD22 ASN A 13 -8.491 -6.713 1.644 1.00 0.00 H ATOM 196 N ASP A 14 -5.400 -4.423 -2.282 1.00 0.00 N ATOM 197 CA ASP A 14 -4.802 -3.189 -1.809 1.00 0.00 C ATOM 198 C ASP A 14 -5.791 -2.046 -1.750 1.00 0.00 C ATOM 199 O ASP A 14 -6.511 -1.755 -2.716 1.00 0.00 O ATOM 200 CB ASP A 14 -3.543 -2.786 -2.616 1.00 0.00 C ATOM 201 CG ASP A 14 -3.798 -2.347 -4.030 1.00 0.00 C ATOM 202 OD1 ASP A 14 -3.925 -3.208 -4.916 1.00 0.00 O ATOM 203 OD2 ASP A 14 -3.835 -1.145 -4.285 1.00 0.00 O ATOM 204 H ASP A 14 -5.128 -4.798 -3.146 1.00 0.00 H ATOM 205 HA ASP A 14 -4.492 -3.385 -0.794 1.00 0.00 H ATOM 206 HB2 ASP A 14 -3.054 -1.965 -2.114 1.00 0.00 H ATOM 207 HB3 ASP A 14 -2.868 -3.628 -2.638 1.00 0.00 H ATOM 208 N LYS A 15 -5.867 -1.449 -0.593 1.00 0.00 N ATOM 209 CA LYS A 15 -6.674 -0.284 -0.388 1.00 0.00 C ATOM 210 C LYS A 15 -5.742 0.861 -0.087 1.00 0.00 C ATOM 211 O LYS A 15 -5.424 1.134 1.065 1.00 0.00 O ATOM 212 CB LYS A 15 -7.641 -0.477 0.788 1.00 0.00 C ATOM 213 CG LYS A 15 -8.667 -1.581 0.617 1.00 0.00 C ATOM 214 CD LYS A 15 -9.521 -1.708 1.871 1.00 0.00 C ATOM 215 CE LYS A 15 -10.561 -2.807 1.745 1.00 0.00 C ATOM 216 NZ LYS A 15 -11.579 -2.516 0.720 1.00 0.00 N ATOM 217 H LYS A 15 -5.341 -1.796 0.158 1.00 0.00 H ATOM 218 HA LYS A 15 -7.230 -0.081 -1.290 1.00 0.00 H ATOM 219 HB2 LYS A 15 -7.058 -0.704 1.668 1.00 0.00 H ATOM 220 HB3 LYS A 15 -8.161 0.452 0.958 1.00 0.00 H ATOM 221 HG2 LYS A 15 -9.301 -1.348 -0.226 1.00 0.00 H ATOM 222 HG3 LYS A 15 -8.154 -2.517 0.441 1.00 0.00 H ATOM 223 HD2 LYS A 15 -8.880 -1.935 2.710 1.00 0.00 H ATOM 224 HD3 LYS A 15 -10.022 -0.767 2.047 1.00 0.00 H ATOM 225 HE2 LYS A 15 -10.056 -3.720 1.470 1.00 0.00 H ATOM 226 HE3 LYS A 15 -11.046 -2.940 2.701 1.00 0.00 H ATOM 227 HZ1 LYS A 15 -12.096 -1.647 0.971 1.00 0.00 H ATOM 228 HZ2 LYS A 15 -12.267 -3.292 0.668 1.00 0.00 H ATOM 229 HZ3 LYS A 15 -11.165 -2.380 -0.225 1.00 0.00 H ATOM 230 N CYS A 16 -5.279 1.486 -1.118 1.00 0.00 N ATOM 231 CA CYS A 16 -4.359 2.569 -1.023 1.00 0.00 C ATOM 232 C CYS A 16 -4.733 3.526 -2.150 1.00 0.00 C ATOM 233 O CYS A 16 -5.838 3.416 -2.692 1.00 0.00 O ATOM 234 CB CYS A 16 -2.922 2.043 -1.222 1.00 0.00 C ATOM 235 SG CYS A 16 -2.405 0.646 -0.141 1.00 0.00 S ATOM 236 H CYS A 16 -5.548 1.237 -2.027 1.00 0.00 H ATOM 237 HA CYS A 16 -4.457 3.042 -0.058 1.00 0.00 H ATOM 238 HB2 CYS A 16 -2.813 1.707 -2.243 1.00 0.00 H ATOM 239 HB3 CYS A 16 -2.234 2.859 -1.055 1.00 0.00 H ATOM 240 N CYS A 17 -3.868 4.465 -2.487 1.00 0.00 N ATOM 241 CA CYS A 17 -4.146 5.352 -3.605 1.00 0.00 C ATOM 242 C CYS A 17 -4.112 4.576 -4.926 1.00 0.00 C ATOM 243 O CYS A 17 -5.100 4.556 -5.652 1.00 0.00 O ATOM 244 CB CYS A 17 -3.160 6.524 -3.639 1.00 0.00 C ATOM 245 SG CYS A 17 -3.615 7.849 -4.819 1.00 0.00 S ATOM 246 H CYS A 17 -3.066 4.598 -1.937 1.00 0.00 H ATOM 247 HA CYS A 17 -5.147 5.736 -3.483 1.00 0.00 H ATOM 248 HB2 CYS A 17 -3.100 6.957 -2.653 1.00 0.00 H ATOM 249 HB3 CYS A 17 -2.185 6.151 -3.920 1.00 0.00 H ATOM 250 N ARG A 18 -2.990 3.867 -5.159 1.00 0.00 N ATOM 251 CA ARG A 18 -2.698 3.085 -6.383 1.00 0.00 C ATOM 252 C ARG A 18 -2.760 3.938 -7.684 1.00 0.00 C ATOM 253 O ARG A 18 -3.730 4.625 -7.941 1.00 0.00 O ATOM 254 CB ARG A 18 -3.577 1.823 -6.454 1.00 0.00 C ATOM 255 CG ARG A 18 -3.215 0.849 -7.564 1.00 0.00 C ATOM 256 CD ARG A 18 -4.036 -0.429 -7.470 1.00 0.00 C ATOM 257 NE ARG A 18 -5.471 -0.188 -7.644 1.00 0.00 N ATOM 258 CZ ARG A 18 -6.449 -0.836 -7.001 1.00 0.00 C ATOM 259 NH1 ARG A 18 -6.165 -1.703 -6.026 1.00 0.00 N ATOM 260 NH2 ARG A 18 -7.717 -0.587 -7.320 1.00 0.00 N ATOM 261 H ARG A 18 -2.328 3.790 -4.442 1.00 0.00 H ATOM 262 HA ARG A 18 -1.670 2.780 -6.255 1.00 0.00 H ATOM 263 HB2 ARG A 18 -3.480 1.296 -5.516 1.00 0.00 H ATOM 264 HB3 ARG A 18 -4.606 2.122 -6.582 1.00 0.00 H ATOM 265 HG2 ARG A 18 -3.407 1.327 -8.512 1.00 0.00 H ATOM 266 HG3 ARG A 18 -2.166 0.602 -7.491 1.00 0.00 H ATOM 267 HD2 ARG A 18 -3.706 -1.112 -8.240 1.00 0.00 H ATOM 268 HD3 ARG A 18 -3.869 -0.875 -6.501 1.00 0.00 H ATOM 269 HE ARG A 18 -5.690 0.487 -8.327 1.00 0.00 H ATOM 270 HH11 ARG A 18 -5.218 -1.905 -5.733 1.00 0.00 H ATOM 271 HH12 ARG A 18 -6.874 -2.202 -5.525 1.00 0.00 H ATOM 272 HH21 ARG A 18 -7.940 0.076 -8.040 1.00 0.00 H ATOM 273 HH22 ARG A 18 -8.500 -1.030 -6.875 1.00 0.00 H ATOM 274 N PRO A 19 -1.712 3.909 -8.524 1.00 0.00 N ATOM 275 CA PRO A 19 -0.514 3.096 -8.321 1.00 0.00 C ATOM 276 C PRO A 19 0.577 3.832 -7.535 1.00 0.00 C ATOM 277 O PRO A 19 1.694 3.341 -7.402 1.00 0.00 O ATOM 278 CB PRO A 19 -0.068 2.840 -9.755 1.00 0.00 C ATOM 279 CG PRO A 19 -0.415 4.095 -10.486 1.00 0.00 C ATOM 280 CD PRO A 19 -1.633 4.671 -9.797 1.00 0.00 C ATOM 281 HA PRO A 19 -0.733 2.153 -7.843 1.00 0.00 H ATOM 282 HB2 PRO A 19 0.991 2.636 -9.780 1.00 0.00 H ATOM 283 HB3 PRO A 19 -0.610 1.998 -10.152 1.00 0.00 H ATOM 284 HG2 PRO A 19 0.410 4.790 -10.427 1.00 0.00 H ATOM 285 HG3 PRO A 19 -0.639 3.868 -11.518 1.00 0.00 H ATOM 286 HD2 PRO A 19 -1.496 5.724 -9.605 1.00 0.00 H ATOM 287 HD3 PRO A 19 -2.517 4.508 -10.395 1.00 0.00 H ATOM 288 N ASN A 20 0.237 5.020 -7.039 1.00 0.00 N ATOM 289 CA ASN A 20 1.162 5.832 -6.222 1.00 0.00 C ATOM 290 C ASN A 20 1.537 5.065 -4.969 1.00 0.00 C ATOM 291 O ASN A 20 2.704 4.906 -4.635 1.00 0.00 O ATOM 292 CB ASN A 20 0.506 7.166 -5.798 1.00 0.00 C ATOM 293 CG ASN A 20 0.147 8.080 -6.950 1.00 0.00 C ATOM 294 OD1 ASN A 20 0.790 8.069 -7.986 1.00 0.00 O ATOM 295 ND2 ASN A 20 -0.873 8.886 -6.769 1.00 0.00 N ATOM 296 H ASN A 20 -0.652 5.359 -7.276 1.00 0.00 H ATOM 297 HA ASN A 20 2.048 6.038 -6.802 1.00 0.00 H ATOM 298 HB2 ASN A 20 -0.403 6.948 -5.256 1.00 0.00 H ATOM 299 HB3 ASN A 20 1.182 7.691 -5.140 1.00 0.00 H ATOM 300 HD21 ASN A 20 -1.374 8.884 -5.923 1.00 0.00 H ATOM 301 HD22 ASN A 20 -1.125 9.493 -7.501 1.00 0.00 H ATOM 302 N LEU A 21 0.518 4.605 -4.289 1.00 0.00 N ATOM 303 CA LEU A 21 0.647 3.815 -3.084 1.00 0.00 C ATOM 304 C LEU A 21 0.033 2.476 -3.345 1.00 0.00 C ATOM 305 O LEU A 21 -1.128 2.428 -3.733 1.00 0.00 O ATOM 306 CB LEU A 21 -0.147 4.450 -1.920 1.00 0.00 C ATOM 307 CG LEU A 21 0.413 5.670 -1.196 1.00 0.00 C ATOM 308 CD1 LEU A 21 1.617 5.269 -0.396 1.00 0.00 C ATOM 309 CD2 LEU A 21 0.732 6.833 -2.121 1.00 0.00 C ATOM 310 H LEU A 21 -0.380 4.798 -4.616 1.00 0.00 H ATOM 311 HA LEU A 21 1.684 3.722 -2.803 1.00 0.00 H ATOM 312 HB2 LEU A 21 -1.164 4.654 -2.223 1.00 0.00 H ATOM 313 HB3 LEU A 21 -0.204 3.682 -1.165 1.00 0.00 H ATOM 314 HG LEU A 21 -0.353 5.980 -0.504 1.00 0.00 H ATOM 315 HD11 LEU A 21 1.337 4.519 0.330 1.00 0.00 H ATOM 316 HD12 LEU A 21 2.012 6.133 0.116 1.00 0.00 H ATOM 317 HD13 LEU A 21 2.374 4.864 -1.051 1.00 0.00 H ATOM 318 HD21 LEU A 21 1.137 7.650 -1.544 1.00 0.00 H ATOM 319 HD22 LEU A 21 -0.172 7.155 -2.618 1.00 0.00 H ATOM 320 HD23 LEU A 21 1.455 6.519 -2.860 1.00 0.00 H ATOM 321 N VAL A 22 0.764 1.412 -3.168 1.00 0.00 N ATOM 322 CA VAL A 22 0.183 0.084 -3.316 1.00 0.00 C ATOM 323 C VAL A 22 0.493 -0.720 -2.085 1.00 0.00 C ATOM 324 O VAL A 22 1.435 -0.391 -1.345 1.00 0.00 O ATOM 325 CB VAL A 22 0.658 -0.700 -4.589 1.00 0.00 C ATOM 326 CG1 VAL A 22 0.431 0.100 -5.859 1.00 0.00 C ATOM 327 CG2 VAL A 22 2.103 -1.185 -4.474 1.00 0.00 C ATOM 328 H VAL A 22 1.707 1.499 -2.905 1.00 0.00 H ATOM 329 HA VAL A 22 -0.888 0.218 -3.358 1.00 0.00 H ATOM 330 HB VAL A 22 0.015 -1.566 -4.663 1.00 0.00 H ATOM 331 HG11 VAL A 22 -0.623 0.301 -5.974 1.00 0.00 H ATOM 332 HG12 VAL A 22 0.790 -0.462 -6.706 1.00 0.00 H ATOM 333 HG13 VAL A 22 0.968 1.036 -5.795 1.00 0.00 H ATOM 334 HG21 VAL A 22 2.394 -1.680 -5.390 1.00 0.00 H ATOM 335 HG22 VAL A 22 2.179 -1.881 -3.652 1.00 0.00 H ATOM 336 HG23 VAL A 22 2.755 -0.345 -4.290 1.00 0.00 H ATOM 337 N CYS A 23 -0.270 -1.739 -1.853 1.00 0.00 N ATOM 338 CA CYS A 23 -0.059 -2.555 -0.706 1.00 0.00 C ATOM 339 C CYS A 23 0.896 -3.661 -1.068 1.00 0.00 C ATOM 340 O CYS A 23 0.551 -4.586 -1.816 1.00 0.00 O ATOM 341 CB CYS A 23 -1.367 -3.123 -0.202 1.00 0.00 C ATOM 342 SG CYS A 23 -1.294 -3.795 1.463 1.00 0.00 S ATOM 343 H CYS A 23 -0.994 -1.964 -2.471 1.00 0.00 H ATOM 344 HA CYS A 23 0.387 -1.944 0.066 1.00 0.00 H ATOM 345 HB2 CYS A 23 -2.110 -2.339 -0.199 1.00 0.00 H ATOM 346 HB3 CYS A 23 -1.685 -3.912 -0.866 1.00 0.00 H ATOM 347 N SER A 24 2.098 -3.524 -0.595 1.00 0.00 N ATOM 348 CA SER A 24 3.155 -4.467 -0.839 1.00 0.00 C ATOM 349 C SER A 24 2.860 -5.787 -0.137 1.00 0.00 C ATOM 350 O SER A 24 2.291 -5.788 0.938 1.00 0.00 O ATOM 351 CB SER A 24 4.428 -3.860 -0.271 1.00 0.00 C ATOM 352 OG SER A 24 5.539 -4.732 -0.362 1.00 0.00 O ATOM 353 H SER A 24 2.279 -2.733 -0.040 1.00 0.00 H ATOM 354 HA SER A 24 3.287 -4.613 -1.901 1.00 0.00 H ATOM 355 HB2 SER A 24 4.647 -2.944 -0.798 1.00 0.00 H ATOM 356 HB3 SER A 24 4.248 -3.626 0.768 1.00 0.00 H ATOM 357 HG SER A 24 5.707 -4.875 -1.308 1.00 0.00 H ATOM 358 N ARG A 25 3.240 -6.901 -0.736 1.00 0.00 N ATOM 359 CA ARG A 25 3.073 -8.181 -0.066 1.00 0.00 C ATOM 360 C ARG A 25 4.269 -8.432 0.839 1.00 0.00 C ATOM 361 O ARG A 25 4.234 -9.273 1.736 1.00 0.00 O ATOM 362 CB ARG A 25 2.842 -9.349 -1.048 1.00 0.00 C ATOM 363 CG ARG A 25 3.984 -9.620 -2.001 1.00 0.00 C ATOM 364 CD ARG A 25 3.714 -10.827 -2.885 1.00 0.00 C ATOM 365 NE ARG A 25 3.513 -12.063 -2.101 1.00 0.00 N ATOM 366 CZ ARG A 25 3.863 -13.301 -2.501 1.00 0.00 C ATOM 367 NH1 ARG A 25 4.481 -13.496 -3.664 1.00 0.00 N ATOM 368 NH2 ARG A 25 3.600 -14.339 -1.725 1.00 0.00 N ATOM 369 H ARG A 25 3.636 -6.859 -1.636 1.00 0.00 H ATOM 370 HA ARG A 25 2.211 -8.071 0.575 1.00 0.00 H ATOM 371 HB2 ARG A 25 2.673 -10.247 -0.473 1.00 0.00 H ATOM 372 HB3 ARG A 25 1.957 -9.137 -1.628 1.00 0.00 H ATOM 373 HG2 ARG A 25 4.132 -8.754 -2.630 1.00 0.00 H ATOM 374 HG3 ARG A 25 4.870 -9.807 -1.413 1.00 0.00 H ATOM 375 HD2 ARG A 25 2.828 -10.635 -3.472 1.00 0.00 H ATOM 376 HD3 ARG A 25 4.558 -10.965 -3.545 1.00 0.00 H ATOM 377 HE ARG A 25 3.068 -11.946 -1.232 1.00 0.00 H ATOM 378 HH11 ARG A 25 4.717 -12.747 -4.288 1.00 0.00 H ATOM 379 HH12 ARG A 25 4.736 -14.421 -3.960 1.00 0.00 H ATOM 380 HH21 ARG A 25 3.141 -14.233 -0.840 1.00 0.00 H ATOM 381 HH22 ARG A 25 3.863 -15.272 -1.988 1.00 0.00 H ATOM 382 N LEU A 26 5.322 -7.682 0.592 1.00 0.00 N ATOM 383 CA LEU A 26 6.521 -7.734 1.391 1.00 0.00 C ATOM 384 C LEU A 26 6.352 -6.865 2.624 1.00 0.00 C ATOM 385 O LEU A 26 6.481 -7.338 3.757 1.00 0.00 O ATOM 386 CB LEU A 26 7.723 -7.240 0.578 1.00 0.00 C ATOM 387 CG LEU A 26 9.065 -7.181 1.310 1.00 0.00 C ATOM 388 CD1 LEU A 26 9.518 -8.566 1.739 1.00 0.00 C ATOM 389 CD2 LEU A 26 10.106 -6.517 0.437 1.00 0.00 C ATOM 390 H LEU A 26 5.289 -7.080 -0.184 1.00 0.00 H ATOM 391 HA LEU A 26 6.693 -8.757 1.686 1.00 0.00 H ATOM 392 HB2 LEU A 26 7.842 -7.890 -0.275 1.00 0.00 H ATOM 393 HB3 LEU A 26 7.494 -6.247 0.220 1.00 0.00 H ATOM 394 HG LEU A 26 8.946 -6.585 2.203 1.00 0.00 H ATOM 395 HD11 LEU A 26 9.620 -9.198 0.868 1.00 0.00 H ATOM 396 HD12 LEU A 26 8.789 -8.993 2.410 1.00 0.00 H ATOM 397 HD13 LEU A 26 10.470 -8.494 2.243 1.00 0.00 H ATOM 398 HD21 LEU A 26 9.794 -5.511 0.204 1.00 0.00 H ATOM 399 HD22 LEU A 26 10.217 -7.081 -0.476 1.00 0.00 H ATOM 400 HD23 LEU A 26 11.049 -6.491 0.963 1.00 0.00 H ATOM 401 N HIS A 27 6.050 -5.607 2.406 1.00 0.00 N ATOM 402 CA HIS A 27 5.908 -4.656 3.505 1.00 0.00 C ATOM 403 C HIS A 27 4.549 -4.805 4.178 1.00 0.00 C ATOM 404 O HIS A 27 4.405 -4.573 5.376 1.00 0.00 O ATOM 405 CB HIS A 27 6.087 -3.213 3.016 1.00 0.00 C ATOM 406 CG HIS A 27 7.412 -2.903 2.370 1.00 0.00 C ATOM 407 ND1 HIS A 27 8.493 -2.378 3.040 1.00 0.00 N ATOM 408 CD2 HIS A 27 7.792 -3.001 1.075 1.00 0.00 C ATOM 409 CE1 HIS A 27 9.472 -2.165 2.157 1.00 0.00 C ATOM 410 NE2 HIS A 27 9.092 -2.525 0.939 1.00 0.00 N ATOM 411 H HIS A 27 5.936 -5.309 1.475 1.00 0.00 H ATOM 412 HA HIS A 27 6.677 -4.877 4.230 1.00 0.00 H ATOM 413 HB2 HIS A 27 5.314 -2.978 2.302 1.00 0.00 H ATOM 414 HB3 HIS A 27 5.974 -2.553 3.865 1.00 0.00 H ATOM 415 HD1 HIS A 27 8.559 -2.214 4.010 1.00 0.00 H ATOM 416 HD2 HIS A 27 7.189 -3.405 0.274 1.00 0.00 H ATOM 417 HE1 HIS A 27 10.443 -1.759 2.407 1.00 0.00 H ATOM 418 N ARG A 28 3.560 -5.214 3.385 1.00 0.00 N ATOM 419 CA ARG A 28 2.174 -5.423 3.834 1.00 0.00 C ATOM 420 C ARG A 28 1.519 -4.126 4.275 1.00 0.00 C ATOM 421 O ARG A 28 0.635 -4.106 5.142 1.00 0.00 O ATOM 422 CB ARG A 28 2.089 -6.530 4.887 1.00 0.00 C ATOM 423 CG ARG A 28 2.494 -7.879 4.329 1.00 0.00 C ATOM 424 CD ARG A 28 2.428 -8.965 5.367 1.00 0.00 C ATOM 425 NE ARG A 28 2.789 -10.265 4.799 1.00 0.00 N ATOM 426 CZ ARG A 28 2.743 -11.427 5.453 1.00 0.00 C ATOM 427 NH1 ARG A 28 2.393 -11.465 6.737 1.00 0.00 N ATOM 428 NH2 ARG A 28 3.053 -12.546 4.826 1.00 0.00 N ATOM 429 H ARG A 28 3.753 -5.406 2.444 1.00 0.00 H ATOM 430 HA ARG A 28 1.638 -5.745 2.952 1.00 0.00 H ATOM 431 HB2 ARG A 28 2.751 -6.285 5.704 1.00 0.00 H ATOM 432 HB3 ARG A 28 1.077 -6.598 5.252 1.00 0.00 H ATOM 433 HG2 ARG A 28 1.828 -8.136 3.519 1.00 0.00 H ATOM 434 HG3 ARG A 28 3.503 -7.811 3.952 1.00 0.00 H ATOM 435 HD2 ARG A 28 3.109 -8.728 6.169 1.00 0.00 H ATOM 436 HD3 ARG A 28 1.419 -9.021 5.748 1.00 0.00 H ATOM 437 HE ARG A 28 3.063 -10.239 3.852 1.00 0.00 H ATOM 438 HH11 ARG A 28 2.158 -10.635 7.248 1.00 0.00 H ATOM 439 HH12 ARG A 28 2.342 -12.324 7.253 1.00 0.00 H ATOM 440 HH21 ARG A 28 3.327 -12.557 3.859 1.00 0.00 H ATOM 441 HH22 ARG A 28 3.026 -13.442 5.275 1.00 0.00 H ATOM 442 N TRP A 29 1.938 -3.057 3.650 1.00 0.00 N ATOM 443 CA TRP A 29 1.381 -1.759 3.882 1.00 0.00 C ATOM 444 C TRP A 29 1.378 -0.985 2.586 1.00 0.00 C ATOM 445 O TRP A 29 1.981 -1.435 1.582 1.00 0.00 O ATOM 446 CB TRP A 29 2.136 -0.968 4.995 1.00 0.00 C ATOM 447 CG TRP A 29 3.599 -0.623 4.740 1.00 0.00 C ATOM 448 CD1 TRP A 29 4.122 0.115 3.710 1.00 0.00 C ATOM 449 CD2 TRP A 29 4.704 -0.945 5.585 1.00 0.00 C ATOM 450 NE1 TRP A 29 5.479 0.228 3.851 1.00 0.00 N ATOM 451 CE2 TRP A 29 5.859 -0.407 4.994 1.00 0.00 C ATOM 452 CE3 TRP A 29 4.831 -1.647 6.774 1.00 0.00 C ATOM 453 CZ2 TRP A 29 7.117 -0.552 5.559 1.00 0.00 C ATOM 454 CZ3 TRP A 29 6.082 -1.790 7.334 1.00 0.00 C ATOM 455 CH2 TRP A 29 7.206 -1.246 6.727 1.00 0.00 C ATOM 456 H TRP A 29 2.639 -3.136 2.972 1.00 0.00 H ATOM 457 HA TRP A 29 0.354 -1.900 4.185 1.00 0.00 H ATOM 458 HB2 TRP A 29 1.622 -0.032 5.158 1.00 0.00 H ATOM 459 HB3 TRP A 29 2.086 -1.543 5.908 1.00 0.00 H ATOM 460 HD1 TRP A 29 3.540 0.518 2.894 1.00 0.00 H ATOM 461 HE1 TRP A 29 6.088 0.694 3.234 1.00 0.00 H ATOM 462 HE3 TRP A 29 3.964 -2.072 7.254 1.00 0.00 H ATOM 463 HZ2 TRP A 29 8.003 -0.136 5.103 1.00 0.00 H ATOM 464 HZ3 TRP A 29 6.201 -2.333 8.259 1.00 0.00 H ATOM 465 HH2 TRP A 29 8.167 -1.386 7.203 1.00 0.00 H ATOM 466 N CYS A 30 0.728 0.149 2.596 1.00 0.00 N ATOM 467 CA CYS A 30 0.711 1.040 1.460 1.00 0.00 C ATOM 468 C CYS A 30 2.066 1.732 1.336 1.00 0.00 C ATOM 469 O CYS A 30 2.396 2.620 2.131 1.00 0.00 O ATOM 470 CB CYS A 30 -0.377 2.095 1.630 1.00 0.00 C ATOM 471 SG CYS A 30 -2.089 1.469 1.694 1.00 0.00 S ATOM 472 H CYS A 30 0.209 0.373 3.402 1.00 0.00 H ATOM 473 HA CYS A 30 0.512 0.465 0.568 1.00 0.00 H ATOM 474 HB2 CYS A 30 -0.196 2.603 2.568 1.00 0.00 H ATOM 475 HB3 CYS A 30 -0.304 2.818 0.834 1.00 0.00 H ATOM 476 N LYS A 31 2.856 1.297 0.377 1.00 0.00 N ATOM 477 CA LYS A 31 4.178 1.851 0.177 1.00 0.00 C ATOM 478 C LYS A 31 4.170 2.808 -1.005 1.00 0.00 C ATOM 479 O LYS A 31 3.326 2.676 -1.909 1.00 0.00 O ATOM 480 CB LYS A 31 5.222 0.741 -0.056 1.00 0.00 C ATOM 481 CG LYS A 31 5.041 -0.057 -1.343 1.00 0.00 C ATOM 482 CD LYS A 31 6.164 -1.089 -1.595 1.00 0.00 C ATOM 483 CE LYS A 31 7.561 -0.471 -1.808 1.00 0.00 C ATOM 484 NZ LYS A 31 8.259 -0.117 -0.538 1.00 0.00 N ATOM 485 H LYS A 31 2.519 0.593 -0.222 1.00 0.00 H ATOM 486 HA LYS A 31 4.445 2.400 1.067 1.00 0.00 H ATOM 487 HB2 LYS A 31 6.191 1.205 -0.107 1.00 0.00 H ATOM 488 HB3 LYS A 31 5.200 0.056 0.778 1.00 0.00 H ATOM 489 HG2 LYS A 31 4.098 -0.584 -1.289 1.00 0.00 H ATOM 490 HG3 LYS A 31 5.008 0.636 -2.170 1.00 0.00 H ATOM 491 HD2 LYS A 31 6.231 -1.733 -0.733 1.00 0.00 H ATOM 492 HD3 LYS A 31 5.900 -1.675 -2.462 1.00 0.00 H ATOM 493 HE2 LYS A 31 8.173 -1.184 -2.342 1.00 0.00 H ATOM 494 HE3 LYS A 31 7.452 0.418 -2.412 1.00 0.00 H ATOM 495 HZ1 LYS A 31 8.509 -0.963 0.016 1.00 0.00 H ATOM 496 HZ2 LYS A 31 7.702 0.515 0.070 1.00 0.00 H ATOM 497 HZ3 LYS A 31 9.139 0.397 -0.747 1.00 0.00 H ATOM 498 N TYR A 32 5.096 3.756 -0.998 1.00 0.00 N ATOM 499 CA TYR A 32 5.215 4.730 -2.072 1.00 0.00 C ATOM 500 C TYR A 32 5.964 4.095 -3.215 1.00 0.00 C ATOM 501 O TYR A 32 7.135 3.732 -3.077 1.00 0.00 O ATOM 502 CB TYR A 32 5.942 5.992 -1.580 1.00 0.00 C ATOM 503 CG TYR A 32 5.271 6.632 -0.392 1.00 0.00 C ATOM 504 CD1 TYR A 32 4.121 7.377 -0.545 1.00 0.00 C ATOM 505 CD2 TYR A 32 5.769 6.459 0.888 1.00 0.00 C ATOM 506 CE1 TYR A 32 3.480 7.935 0.538 1.00 0.00 C ATOM 507 CE2 TYR A 32 5.143 7.014 1.975 1.00 0.00 C ATOM 508 CZ TYR A 32 3.999 7.750 1.800 1.00 0.00 C ATOM 509 OH TYR A 32 3.375 8.305 2.887 1.00 0.00 O ATOM 510 H TYR A 32 5.739 3.807 -0.258 1.00 0.00 H ATOM 511 HA TYR A 32 4.220 4.991 -2.403 1.00 0.00 H ATOM 512 HB2 TYR A 32 6.951 5.732 -1.296 1.00 0.00 H ATOM 513 HB3 TYR A 32 5.973 6.719 -2.379 1.00 0.00 H ATOM 514 HD1 TYR A 32 3.716 7.522 -1.536 1.00 0.00 H ATOM 515 HD2 TYR A 32 6.672 5.884 1.033 1.00 0.00 H ATOM 516 HE1 TYR A 32 2.570 8.492 0.371 1.00 0.00 H ATOM 517 HE2 TYR A 32 5.559 6.861 2.961 1.00 0.00 H ATOM 518 HH TYR A 32 4.060 8.682 3.457 1.00 0.00 H ATOM 519 N VAL A 33 5.305 3.937 -4.313 1.00 0.00 N ATOM 520 CA VAL A 33 5.864 3.235 -5.421 1.00 0.00 C ATOM 521 C VAL A 33 6.555 4.179 -6.374 1.00 0.00 C ATOM 522 O VAL A 33 5.932 5.092 -6.944 1.00 0.00 O ATOM 523 CB VAL A 33 4.793 2.435 -6.180 1.00 0.00 C ATOM 524 CG1 VAL A 33 5.427 1.558 -7.240 1.00 0.00 C ATOM 525 CG2 VAL A 33 3.979 1.600 -5.224 1.00 0.00 C ATOM 526 H VAL A 33 4.400 4.312 -4.405 1.00 0.00 H ATOM 527 HA VAL A 33 6.590 2.535 -5.035 1.00 0.00 H ATOM 528 HB VAL A 33 4.132 3.135 -6.669 1.00 0.00 H ATOM 529 HG11 VAL A 33 5.960 2.177 -7.946 1.00 0.00 H ATOM 530 HG12 VAL A 33 4.657 1.001 -7.751 1.00 0.00 H ATOM 531 HG13 VAL A 33 6.113 0.872 -6.770 1.00 0.00 H ATOM 532 HG21 VAL A 33 3.493 2.243 -4.505 1.00 0.00 H ATOM 533 HG22 VAL A 33 4.628 0.907 -4.711 1.00 0.00 H ATOM 534 HG23 VAL A 33 3.233 1.056 -5.783 1.00 0.00 H ATOM 535 N PHE A 34 7.823 3.984 -6.504 1.00 0.00 N ATOM 536 CA PHE A 34 8.635 4.701 -7.436 1.00 0.00 C ATOM 537 C PHE A 34 9.272 3.688 -8.364 1.00 0.00 C ATOM 538 O PHE A 34 8.809 3.539 -9.504 1.00 0.00 O ATOM 539 CB PHE A 34 9.712 5.534 -6.720 1.00 0.00 C ATOM 540 CG PHE A 34 9.178 6.649 -5.858 1.00 0.00 C ATOM 541 CD1 PHE A 34 8.951 7.905 -6.394 1.00 0.00 C ATOM 542 CD2 PHE A 34 8.918 6.445 -4.513 1.00 0.00 C ATOM 543 CE1 PHE A 34 8.475 8.935 -5.608 1.00 0.00 C ATOM 544 CE2 PHE A 34 8.440 7.470 -3.724 1.00 0.00 C ATOM 545 CZ PHE A 34 8.219 8.718 -4.270 1.00 0.00 C ATOM 546 OXT PHE A 34 10.202 2.972 -7.926 1.00 0.00 O ATOM 547 H PHE A 34 8.250 3.309 -5.936 1.00 0.00 H ATOM 548 HA PHE A 34 7.991 5.351 -8.009 1.00 0.00 H ATOM 549 HB2 PHE A 34 10.297 4.884 -6.087 1.00 0.00 H ATOM 550 HB3 PHE A 34 10.364 5.970 -7.464 1.00 0.00 H ATOM 551 HD1 PHE A 34 9.152 8.076 -7.443 1.00 0.00 H ATOM 552 HD2 PHE A 34 9.089 5.470 -4.084 1.00 0.00 H ATOM 553 HE1 PHE A 34 8.304 9.911 -6.041 1.00 0.00 H ATOM 554 HE2 PHE A 34 8.243 7.295 -2.676 1.00 0.00 H ATOM 555 HZ PHE A 34 7.848 9.521 -3.649 1.00 0.00 H TER 556 PHE A 34