ATOM 1 N LEU A 16 1.872 -5.777 2.194 1.00 0.00 N ATOM 2 CA LEU A 16 1.322 -4.537 1.658 1.00 0.00 C ATOM 3 C LEU A 16 1.949 -3.328 2.356 1.00 0.00 C ATOM 4 O LEU A 16 2.780 -2.634 1.769 1.00 0.00 O ATOM 5 CB LEU A 16 -0.209 -4.533 1.814 1.00 0.00 C ATOM 6 CG LEU A 16 -0.955 -3.380 1.129 1.00 0.00 C ATOM 7 CD1 LEU A 16 -0.661 -2.052 1.810 1.00 0.00 C ATOM 8 CD2 LEU A 16 -0.592 -3.313 -0.346 1.00 0.00 C ATOM 9 H LEU A 16 2.101 -5.823 3.146 1.00 0.00 H ATOM 10 HA LEU A 16 1.567 -4.494 0.607 1.00 0.00 H ATOM 11 HB2 LEU A 16 -0.587 -5.461 1.413 1.00 0.00 H ATOM 12 HB3 LEU A 16 -0.439 -4.502 2.869 1.00 0.00 H ATOM 13 HG LEU A 16 -2.018 -3.559 1.202 1.00 0.00 H ATOM 14 HD11 LEU A 16 -0.660 -2.188 2.881 1.00 0.00 H ATOM 15 HD12 LEU A 16 -1.419 -1.332 1.539 1.00 0.00 H ATOM 16 HD13 LEU A 16 0.306 -1.691 1.493 1.00 0.00 H ATOM 17 HD21 LEU A 16 -0.615 -4.307 -0.767 1.00 0.00 H ATOM 18 HD22 LEU A 16 0.399 -2.900 -0.455 1.00 0.00 H ATOM 19 HD23 LEU A 16 -1.303 -2.687 -0.864 1.00 0.00 H HETATM 20 N CGU A 17 1.553 -3.092 3.614 1.00 0.00 N HETATM 21 CA CGU A 17 2.073 -1.973 4.407 1.00 0.00 C HETATM 22 C CGU A 17 1.663 -0.622 3.811 1.00 0.00 C HETATM 23 O CGU A 17 1.822 -0.385 2.612 1.00 0.00 O HETATM 24 CB CGU A 17 3.601 -2.058 4.525 1.00 0.00 C HETATM 25 CG CGU A 17 3.987 -2.634 5.893 1.00 0.00 C HETATM 26 CD1 CGU A 17 5.512 -2.693 6.017 1.00 0.00 C HETATM 27 CD2 CGU A 17 3.403 -4.042 6.049 1.00 0.00 C HETATM 28 OE11 CGU A 17 6.150 -3.088 5.017 1.00 0.00 O HETATM 29 OE12 CGU A 17 6.005 -2.340 7.111 1.00 0.00 O HETATM 30 OE21 CGU A 17 2.847 -4.307 7.137 1.00 0.00 O HETATM 31 OE22 CGU A 17 3.527 -4.820 5.078 1.00 0.00 O HETATM 32 H CGU A 17 0.893 -3.690 4.023 1.00 0.00 H HETATM 33 HA CGU A 17 1.646 -2.054 5.395 1.00 0.00 H HETATM 34 HB2 CGU A 17 4.027 -1.070 4.427 1.00 0.00 H HETATM 35 HB3 CGU A 17 3.991 -2.701 3.750 1.00 0.00 H HETATM 36 HG CGU A 17 3.592 -1.997 6.670 1.00 0.00 H ATOM 37 N PRO A 18 1.127 0.288 4.649 1.00 0.00 N ATOM 38 CA PRO A 18 0.693 1.620 4.203 1.00 0.00 C ATOM 39 C PRO A 18 1.842 2.445 3.624 1.00 0.00 C ATOM 40 O PRO A 18 2.692 2.950 4.361 1.00 0.00 O ATOM 41 CB PRO A 18 0.146 2.273 5.481 1.00 0.00 C ATOM 42 CG PRO A 18 0.746 1.496 6.602 1.00 0.00 C ATOM 43 CD PRO A 18 0.904 0.093 6.092 1.00 0.00 C ATOM 44 HA PRO A 18 -0.097 1.548 3.469 1.00 0.00 H ATOM 45 HB2 PRO A 18 0.445 3.310 5.514 1.00 0.00 H ATOM 46 HB3 PRO A 18 -0.932 2.204 5.488 1.00 0.00 H ATOM 47 HG2 PRO A 18 1.708 1.911 6.863 1.00 0.00 H ATOM 48 HG3 PRO A 18 0.085 1.512 7.456 1.00 0.00 H ATOM 49 HD2 PRO A 18 1.756 -0.383 6.555 1.00 0.00 H ATOM 50 HD3 PRO A 18 0.006 -0.478 6.270 1.00 0.00 H ATOM 51 N LYS A 19 1.860 2.573 2.297 1.00 0.00 N ATOM 52 CA LYS A 19 2.902 3.334 1.607 1.00 0.00 C ATOM 53 C LYS A 19 2.321 4.177 0.464 1.00 0.00 C ATOM 54 O LYS A 19 3.025 4.504 -0.494 1.00 0.00 O ATOM 55 CB LYS A 19 3.980 2.385 1.068 1.00 0.00 C ATOM 56 CG LYS A 19 3.452 1.351 0.083 1.00 0.00 C ATOM 57 CD LYS A 19 4.564 0.466 -0.458 1.00 0.00 C ATOM 58 CE LYS A 19 5.202 -0.372 0.641 1.00 0.00 C ATOM 59 NZ LYS A 19 6.286 -1.247 0.115 1.00 0.00 N ATOM 60 H LYS A 19 1.155 2.143 1.767 1.00 0.00 H ATOM 61 HA LYS A 19 3.354 3.999 2.328 1.00 0.00 H ATOM 62 HB2 LYS A 19 4.741 2.969 0.571 1.00 0.00 H ATOM 63 HB3 LYS A 19 4.428 1.861 1.900 1.00 0.00 H ATOM 64 HG2 LYS A 19 2.727 0.730 0.585 1.00 0.00 H ATOM 65 HG3 LYS A 19 2.979 1.864 -0.742 1.00 0.00 H ATOM 66 HD2 LYS A 19 4.152 -0.195 -1.205 1.00 0.00 H ATOM 67 HD3 LYS A 19 5.322 1.091 -0.908 1.00 0.00 H ATOM 68 HE2 LYS A 19 5.617 0.291 1.385 1.00 0.00 H ATOM 69 HE3 LYS A 19 4.440 -0.989 1.093 1.00 0.00 H ATOM 70 HZ1 LYS A 19 5.904 -1.903 -0.596 1.00 0.00 H ATOM 71 HZ2 LYS A 19 6.705 -1.801 0.890 1.00 0.00 H ATOM 72 HZ3 LYS A 19 7.031 -0.670 -0.325 1.00 0.00 H ATOM 73 N ARG A 20 1.037 4.534 0.572 1.00 0.00 N ATOM 74 CA ARG A 20 0.376 5.341 -0.453 1.00 0.00 C ATOM 75 C ARG A 20 0.359 6.825 -0.079 1.00 0.00 C ATOM 76 O ARG A 20 -0.579 7.548 -0.421 1.00 0.00 O ATOM 77 CB ARG A 20 -1.052 4.839 -0.696 1.00 0.00 C ATOM 78 CG ARG A 20 -1.129 3.613 -1.594 1.00 0.00 C ATOM 79 CD ARG A 20 -0.422 2.412 -0.987 1.00 0.00 C ATOM 80 NE ARG A 20 -0.448 1.254 -1.880 1.00 0.00 N ATOM 81 CZ ARG A 20 0.121 0.081 -1.598 1.00 0.00 C ATOM 82 NH1 ARG A 20 0.729 -0.111 -0.432 1.00 0.00 N ATOM 83 NH2 ARG A 20 0.071 -0.909 -2.484 1.00 0.00 N ATOM 84 H ARG A 20 0.525 4.252 1.358 1.00 0.00 H ATOM 85 HA ARG A 20 0.940 5.228 -1.367 1.00 0.00 H ATOM 86 HB2 ARG A 20 -1.500 4.589 0.255 1.00 0.00 H ATOM 87 HB3 ARG A 20 -1.626 5.630 -1.155 1.00 0.00 H ATOM 88 HG2 ARG A 20 -2.166 3.362 -1.752 1.00 0.00 H ATOM 89 HG3 ARG A 20 -0.667 3.849 -2.541 1.00 0.00 H ATOM 90 HD2 ARG A 20 0.606 2.677 -0.790 1.00 0.00 H ATOM 91 HD3 ARG A 20 -0.911 2.152 -0.059 1.00 0.00 H ATOM 92 HE ARG A 20 -0.906 1.358 -2.741 1.00 0.00 H ATOM 93 HH11 ARG A 20 0.763 0.625 0.243 1.00 0.00 H ATOM 94 HH12 ARG A 20 1.158 -0.991 -0.230 1.00 0.00 H ATOM 95 HH21 ARG A 20 -0.394 -0.774 -3.359 1.00 0.00 H ATOM 96 HH22 ARG A 20 0.500 -1.787 -2.277 1.00 0.00 H HETATM 97 N CGU A 21 1.411 7.282 0.605 1.00 0.00 N HETATM 98 CA CGU A 21 1.516 8.686 0.998 1.00 0.00 C HETATM 99 C CGU A 21 1.671 9.566 -0.240 1.00 0.00 C HETATM 100 O CGU A 21 1.086 10.648 -0.323 1.00 0.00 O HETATM 101 CB CGU A 21 2.706 8.894 1.944 1.00 0.00 C HETATM 102 CG CGU A 21 2.432 8.210 3.289 1.00 0.00 C HETATM 103 CD1 CGU A 21 1.191 8.823 3.944 1.00 0.00 C HETATM 104 CD2 CGU A 21 3.642 8.380 4.211 1.00 0.00 C HETATM 105 OE11 CGU A 21 0.335 8.030 4.391 1.00 0.00 O HETATM 106 OE12 CGU A 21 1.127 10.071 3.983 1.00 0.00 O HETATM 107 OE21 CGU A 21 4.147 9.521 4.281 1.00 0.00 O HETATM 108 OE22 CGU A 21 4.034 7.364 4.825 1.00 0.00 O HETATM 109 H CGU A 21 2.137 6.668 0.836 1.00 0.00 H HETATM 110 HA CGU A 21 0.605 8.959 1.508 1.00 0.00 H HETATM 111 HB2 CGU A 21 3.595 8.466 1.506 1.00 0.00 H HETATM 112 HB3 CGU A 21 2.855 9.951 2.111 1.00 0.00 H HETATM 113 HG CGU A 21 2.260 7.157 3.121 1.00 0.00 H ATOM 114 N VAL A 22 2.453 9.080 -1.205 1.00 0.00 N ATOM 115 CA VAL A 22 2.684 9.799 -2.454 1.00 0.00 C ATOM 116 C VAL A 22 1.639 9.413 -3.501 1.00 0.00 C ATOM 117 O VAL A 22 1.197 10.255 -4.286 1.00 0.00 O ATOM 118 CB VAL A 22 4.091 9.508 -3.019 1.00 0.00 C ATOM 119 CG1 VAL A 22 4.346 10.320 -4.281 1.00 0.00 C ATOM 120 CG2 VAL A 22 5.159 9.787 -1.972 1.00 0.00 C ATOM 121 H VAL A 22 2.880 8.206 -1.077 1.00 0.00 H ATOM 122 HA VAL A 22 2.608 10.858 -2.253 1.00 0.00 H ATOM 123 HB VAL A 22 4.140 8.461 -3.280 1.00 0.00 H ATOM 124 HG11 VAL A 22 5.375 10.199 -4.586 1.00 0.00 H ATOM 125 HG12 VAL A 22 4.149 11.364 -4.084 1.00 0.00 H ATOM 126 HG13 VAL A 22 3.695 9.973 -5.070 1.00 0.00 H ATOM 127 HG21 VAL A 22 5.066 9.075 -1.165 1.00 0.00 H ATOM 128 HG22 VAL A 22 5.032 10.788 -1.586 1.00 0.00 H ATOM 129 HG23 VAL A 22 6.137 9.696 -2.422 1.00 0.00 H ATOM 130 N CYS A 23 1.249 8.134 -3.506 1.00 0.00 N ATOM 131 CA CYS A 23 0.258 7.637 -4.457 1.00 0.00 C ATOM 132 C CYS A 23 -1.092 8.331 -4.271 1.00 0.00 C ATOM 133 O CYS A 23 -1.833 8.514 -5.236 1.00 0.00 O ATOM 134 CB CYS A 23 0.087 6.123 -4.322 1.00 0.00 C ATOM 135 SG CYS A 23 -0.990 5.397 -5.598 1.00 0.00 S ATOM 136 H CYS A 23 1.640 7.512 -2.856 1.00 0.00 H ATOM 137 HA CYS A 23 0.622 7.857 -5.449 1.00 0.00 H ATOM 138 HB2 CYS A 23 1.054 5.649 -4.399 1.00 0.00 H ATOM 139 HB3 CYS A 23 -0.345 5.899 -3.358 1.00 0.00 H HETATM 140 N CGU A 24 -1.404 8.725 -3.032 1.00 0.00 N HETATM 141 CA CGU A 24 -2.664 9.411 -2.738 1.00 0.00 C HETATM 142 C CGU A 24 -2.834 10.635 -3.640 1.00 0.00 C HETATM 143 O CGU A 24 -3.939 10.926 -4.102 1.00 0.00 O HETATM 144 CB CGU A 24 -2.719 9.833 -1.264 1.00 0.00 C HETATM 145 CG CGU A 24 -3.972 9.251 -0.599 1.00 0.00 C HETATM 146 CD1 CGU A 24 -4.033 9.698 0.864 1.00 0.00 C HETATM 147 CD2 CGU A 24 -3.938 7.721 -0.672 1.00 0.00 C HETATM 148 OE11 CGU A 24 -5.148 10.052 1.303 1.00 0.00 O HETATM 149 OE12 CGU A 24 -2.963 9.674 1.511 1.00 0.00 O HETATM 150 OE21 CGU A 24 -3.213 7.128 0.155 1.00 0.00 O HETATM 151 OE22 CGU A 24 -4.639 7.180 -1.555 1.00 0.00 O HETATM 152 H CGU A 24 -0.772 8.557 -2.302 1.00 0.00 H HETATM 153 HA CGU A 24 -3.470 8.720 -2.938 1.00 0.00 H HETATM 154 HB2 CGU A 24 -2.754 10.910 -1.197 1.00 0.00 H HETATM 155 HB3 CGU A 24 -1.844 9.466 -0.749 1.00 0.00 H HETATM 156 HG CGU A 24 -4.848 9.612 -1.117 1.00 0.00 H ATOM 157 N LEU A 25 -1.726 11.337 -3.897 1.00 0.00 N ATOM 158 CA LEU A 25 -1.739 12.519 -4.756 1.00 0.00 C ATOM 159 C LEU A 25 -2.114 12.134 -6.188 1.00 0.00 C ATOM 160 O LEU A 25 -2.909 12.818 -6.833 1.00 0.00 O ATOM 161 CB LEU A 25 -0.364 13.207 -4.724 1.00 0.00 C ATOM 162 CG LEU A 25 -0.248 14.520 -5.511 1.00 0.00 C ATOM 163 CD1 LEU A 25 -0.303 14.264 -7.010 1.00 0.00 C ATOM 164 CD2 LEU A 25 -1.342 15.492 -5.093 1.00 0.00 C ATOM 165 H LEU A 25 -0.876 11.044 -3.506 1.00 0.00 H ATOM 166 HA LEU A 25 -2.483 13.200 -4.372 1.00 0.00 H ATOM 167 HB2 LEU A 25 -0.116 13.411 -3.693 1.00 0.00 H ATOM 168 HB3 LEU A 25 0.366 12.515 -5.118 1.00 0.00 H ATOM 169 HG LEU A 25 0.705 14.977 -5.288 1.00 0.00 H ATOM 170 HD11 LEU A 25 -0.004 13.247 -7.214 1.00 0.00 H ATOM 171 HD12 LEU A 25 0.368 14.944 -7.515 1.00 0.00 H ATOM 172 HD13 LEU A 25 -1.310 14.422 -7.367 1.00 0.00 H ATOM 173 HD21 LEU A 25 -2.282 15.185 -5.528 1.00 0.00 H ATOM 174 HD22 LEU A 25 -1.093 16.485 -5.437 1.00 0.00 H ATOM 175 HD23 LEU A 25 -1.428 15.496 -4.016 1.00 0.00 H ATOM 176 N ASN A 26 -1.540 11.028 -6.673 1.00 0.00 N ATOM 177 CA ASN A 26 -1.815 10.540 -8.024 1.00 0.00 C ATOM 178 C ASN A 26 -2.803 9.365 -7.993 1.00 0.00 C ATOM 179 O ASN A 26 -2.409 8.210 -7.832 1.00 0.00 O ATOM 180 CB ASN A 26 -0.505 10.147 -8.728 1.00 0.00 C ATOM 181 CG ASN A 26 0.397 9.258 -7.882 1.00 0.00 C ATOM 182 OD1 ASN A 26 0.094 8.092 -7.637 1.00 0.00 O ATOM 183 ND2 ASN A 26 1.515 9.813 -7.423 1.00 0.00 N ATOM 184 H ASN A 26 -0.920 10.525 -6.103 1.00 0.00 H ATOM 185 HA ASN A 26 -2.269 11.351 -8.573 1.00 0.00 H ATOM 186 HB2 ASN A 26 -0.742 9.616 -9.637 1.00 0.00 H ATOM 187 HB3 ASN A 26 0.041 11.045 -8.978 1.00 0.00 H ATOM 188 HD21 ASN A 26 1.696 10.749 -7.649 1.00 0.00 H ATOM 189 HD22 ASN A 26 2.112 9.262 -6.874 1.00 0.00 H ATOM 190 N PRO A 27 -4.115 9.652 -8.140 1.00 0.00 N ATOM 191 CA PRO A 27 -5.167 8.625 -8.118 1.00 0.00 C ATOM 192 C PRO A 27 -4.914 7.492 -9.113 1.00 0.00 C ATOM 193 O PRO A 27 -5.063 7.666 -10.324 1.00 0.00 O ATOM 194 CB PRO A 27 -6.447 9.394 -8.488 1.00 0.00 C ATOM 195 CG PRO A 27 -5.984 10.711 -9.014 1.00 0.00 C ATOM 196 CD PRO A 27 -4.681 10.995 -8.328 1.00 0.00 C ATOM 197 HA PRO A 27 -5.277 8.205 -7.128 1.00 0.00 H ATOM 198 HB2 PRO A 27 -6.995 8.842 -9.237 1.00 0.00 H ATOM 199 HB3 PRO A 27 -7.060 9.516 -7.607 1.00 0.00 H ATOM 200 HG2 PRO A 27 -5.839 10.651 -10.082 1.00 0.00 H ATOM 201 HG3 PRO A 27 -6.707 11.477 -8.775 1.00 0.00 H ATOM 202 HD2 PRO A 27 -4.046 11.600 -8.958 1.00 0.00 H ATOM 203 HD3 PRO A 27 -4.849 11.479 -7.378 1.00 0.00 H ATOM 204 N ASP A 28 -4.534 6.330 -8.582 1.00 0.00 N ATOM 205 CA ASP A 28 -4.260 5.152 -9.401 1.00 0.00 C ATOM 206 C ASP A 28 -4.347 3.886 -8.548 1.00 0.00 C ATOM 207 O ASP A 28 -5.151 2.995 -8.832 1.00 0.00 O ATOM 208 CB ASP A 28 -2.877 5.269 -10.061 1.00 0.00 C ATOM 209 CG ASP A 28 -2.603 4.189 -11.101 1.00 0.00 C ATOM 210 OD1 ASP A 28 -3.458 3.295 -11.291 1.00 0.00 O ATOM 211 OD2 ASP A 28 -1.526 4.240 -11.730 1.00 0.00 O ATOM 212 H ASP A 28 -4.439 6.263 -7.608 1.00 0.00 H ATOM 213 HA ASP A 28 -5.015 5.103 -10.173 1.00 0.00 H ATOM 214 HB2 ASP A 28 -2.802 6.230 -10.547 1.00 0.00 H ATOM 215 HB3 ASP A 28 -2.118 5.203 -9.295 1.00 0.00 H ATOM 216 N CYS A 29 -3.535 3.822 -7.487 1.00 0.00 N ATOM 217 CA CYS A 29 -3.547 2.673 -6.582 1.00 0.00 C ATOM 218 C CYS A 29 -4.826 2.682 -5.747 1.00 0.00 C ATOM 219 O CYS A 29 -5.492 1.655 -5.605 1.00 0.00 O ATOM 220 CB CYS A 29 -2.316 2.678 -5.668 1.00 0.00 C ATOM 221 SG CYS A 29 -2.191 4.128 -4.571 1.00 0.00 S ATOM 222 H CYS A 29 -2.930 4.570 -7.303 1.00 0.00 H ATOM 223 HA CYS A 29 -3.534 1.778 -7.185 1.00 0.00 H ATOM 224 HB2 CYS A 29 -2.341 1.799 -5.042 1.00 0.00 H ATOM 225 HB3 CYS A 29 -1.426 2.651 -6.279 1.00 0.00 H ATOM 226 N ASP A 30 -5.177 3.861 -5.225 1.00 0.00 N ATOM 227 CA ASP A 30 -6.393 4.024 -4.434 1.00 0.00 C ATOM 228 C ASP A 30 -7.607 4.007 -5.364 1.00 0.00 C ATOM 229 O ASP A 30 -8.651 3.441 -5.035 1.00 0.00 O ATOM 230 CB ASP A 30 -6.341 5.343 -3.647 1.00 0.00 C ATOM 231 CG ASP A 30 -7.465 5.494 -2.629 1.00 0.00 C ATOM 232 OD1 ASP A 30 -8.255 4.541 -2.447 1.00 0.00 O ATOM 233 OD2 ASP A 30 -7.546 6.571 -2.002 1.00 0.00 O ATOM 234 H ASP A 30 -4.615 4.645 -5.397 1.00 0.00 H ATOM 235 HA ASP A 30 -6.462 3.196 -3.745 1.00 0.00 H ATOM 236 HB2 ASP A 30 -5.401 5.397 -3.120 1.00 0.00 H ATOM 237 HB3 ASP A 30 -6.400 6.167 -4.343 1.00 0.00 H ATOM 238 N GLU A 31 -7.440 4.617 -6.542 1.00 0.00 N ATOM 239 CA GLU A 31 -8.492 4.670 -7.553 1.00 0.00 C ATOM 240 C GLU A 31 -8.850 3.263 -8.049 1.00 0.00 C ATOM 241 O GLU A 31 -9.948 3.043 -8.564 1.00 0.00 O ATOM 242 CB GLU A 31 -8.038 5.545 -8.725 1.00 0.00 C ATOM 243 CG GLU A 31 -9.086 5.722 -9.813 1.00 0.00 C ATOM 244 CD GLU A 31 -8.606 6.613 -10.944 1.00 0.00 C ATOM 245 OE1 GLU A 31 -7.606 6.253 -11.602 1.00 0.00 O ATOM 246 OE2 GLU A 31 -9.228 7.671 -11.170 1.00 0.00 O ATOM 247 H GLU A 31 -6.575 5.032 -6.741 1.00 0.00 H ATOM 248 HA GLU A 31 -9.365 5.114 -7.101 1.00 0.00 H ATOM 249 HB2 GLU A 31 -7.778 6.523 -8.347 1.00 0.00 H ATOM 250 HB3 GLU A 31 -7.161 5.099 -9.170 1.00 0.00 H ATOM 251 HG2 GLU A 31 -9.331 4.752 -10.220 1.00 0.00 H ATOM 252 HG3 GLU A 31 -9.970 6.162 -9.376 1.00 0.00 H ATOM 253 N LEU A 32 -7.918 2.312 -7.882 1.00 0.00 N ATOM 254 CA LEU A 32 -8.133 0.926 -8.303 1.00 0.00 C ATOM 255 C LEU A 32 -9.402 0.341 -7.671 1.00 0.00 C ATOM 256 O LEU A 32 -10.028 -0.552 -8.244 1.00 0.00 O ATOM 257 CB LEU A 32 -6.921 0.066 -7.926 1.00 0.00 C ATOM 258 CG LEU A 32 -6.944 -1.368 -8.460 1.00 0.00 C ATOM 259 CD1 LEU A 32 -6.884 -1.375 -9.980 1.00 0.00 C ATOM 260 CD2 LEU A 32 -5.795 -2.175 -7.874 1.00 0.00 C ATOM 261 H LEU A 32 -7.065 2.550 -7.463 1.00 0.00 H ATOM 262 HA LEU A 32 -8.246 0.920 -9.377 1.00 0.00 H ATOM 263 HB2 LEU A 32 -6.032 0.552 -8.300 1.00 0.00 H ATOM 264 HB3 LEU A 32 -6.860 0.022 -6.849 1.00 0.00 H ATOM 265 HG LEU A 32 -7.869 -1.840 -8.163 1.00 0.00 H ATOM 266 HD11 LEU A 32 -6.839 -2.394 -10.335 1.00 0.00 H ATOM 267 HD12 LEU A 32 -6.004 -0.841 -10.308 1.00 0.00 H ATOM 268 HD13 LEU A 32 -7.765 -0.893 -10.378 1.00 0.00 H ATOM 269 HD21 LEU A 32 -6.128 -3.183 -7.675 1.00 0.00 H ATOM 270 HD22 LEU A 32 -5.465 -1.716 -6.953 1.00 0.00 H ATOM 271 HD23 LEU A 32 -4.976 -2.199 -8.578 1.00 0.00 H ATOM 272 N ALA A 33 -9.776 0.854 -6.490 1.00 0.00 N ATOM 273 CA ALA A 33 -10.972 0.392 -5.779 1.00 0.00 C ATOM 274 C ALA A 33 -12.220 0.427 -6.665 1.00 0.00 C ATOM 275 O ALA A 33 -13.189 -0.288 -6.402 1.00 0.00 O ATOM 276 CB ALA A 33 -11.194 1.228 -4.526 1.00 0.00 C ATOM 277 H ALA A 33 -9.234 1.564 -6.088 1.00 0.00 H ATOM 278 HA ALA A 33 -10.800 -0.627 -5.471 1.00 0.00 H ATOM 279 HB1 ALA A 33 -12.055 0.854 -3.992 1.00 0.00 H ATOM 280 HB2 ALA A 33 -11.363 2.257 -4.806 1.00 0.00 H ATOM 281 HB3 ALA A 33 -10.322 1.165 -3.893 1.00 0.00 H ATOM 282 N ASP A 34 -12.190 1.262 -7.712 1.00 0.00 N ATOM 283 CA ASP A 34 -13.310 1.396 -8.643 1.00 0.00 C ATOM 284 C ASP A 34 -13.909 0.034 -9.008 1.00 0.00 C ATOM 285 O ASP A 34 -15.130 -0.131 -8.989 1.00 0.00 O ATOM 286 CB ASP A 34 -12.848 2.127 -9.912 1.00 0.00 C ATOM 287 CG ASP A 34 -13.982 2.411 -10.884 1.00 0.00 C ATOM 288 OD1 ASP A 34 -14.540 1.448 -11.453 1.00 0.00 O ATOM 289 OD2 ASP A 34 -14.311 3.600 -11.077 1.00 0.00 O ATOM 290 H ASP A 34 -11.389 1.805 -7.862 1.00 0.00 H ATOM 291 HA ASP A 34 -14.071 1.989 -8.158 1.00 0.00 H ATOM 292 HB2 ASP A 34 -12.399 3.067 -9.631 1.00 0.00 H ATOM 293 HB3 ASP A 34 -12.110 1.520 -10.416 1.00 0.00 H ATOM 294 N HIS A 35 -13.052 -0.934 -9.347 1.00 0.00 N ATOM 295 CA HIS A 35 -13.526 -2.268 -9.723 1.00 0.00 C ATOM 296 C HIS A 35 -12.906 -3.396 -8.882 1.00 0.00 C ATOM 297 O HIS A 35 -13.448 -4.502 -8.857 1.00 0.00 O ATOM 298 CB HIS A 35 -13.292 -2.529 -11.220 1.00 0.00 C ATOM 299 CG HIS A 35 -11.856 -2.486 -11.661 1.00 0.00 C ATOM 300 ND1 HIS A 35 -11.468 -2.759 -12.957 1.00 0.00 N ATOM 301 CD2 HIS A 35 -10.717 -2.203 -10.985 1.00 0.00 C ATOM 302 CE1 HIS A 35 -10.156 -2.647 -13.056 1.00 0.00 C ATOM 303 NE2 HIS A 35 -9.676 -2.310 -11.875 1.00 0.00 N ATOM 304 H HIS A 35 -12.091 -0.744 -9.353 1.00 0.00 H ATOM 305 HA HIS A 35 -14.591 -2.280 -9.548 1.00 0.00 H ATOM 306 HB2 HIS A 35 -13.678 -3.506 -11.466 1.00 0.00 H ATOM 307 HB3 HIS A 35 -13.833 -1.786 -11.789 1.00 0.00 H ATOM 308 HD1 HIS A 35 -12.066 -3.000 -13.694 1.00 0.00 H ATOM 309 HD2 HIS A 35 -10.640 -1.939 -9.942 1.00 0.00 H ATOM 310 HE1 HIS A 35 -9.575 -2.804 -13.952 1.00 0.00 H ATOM 311 HE2 HIS A 35 -8.726 -2.287 -11.640 1.00 0.00 H ATOM 312 N ILE A 36 -11.785 -3.136 -8.194 1.00 0.00 N ATOM 313 CA ILE A 36 -11.149 -4.173 -7.374 1.00 0.00 C ATOM 314 C ILE A 36 -10.536 -3.608 -6.085 1.00 0.00 C ATOM 315 O ILE A 36 -10.890 -4.047 -4.989 1.00 0.00 O ATOM 316 CB ILE A 36 -10.079 -4.972 -8.168 1.00 0.00 C ATOM 317 CG1 ILE A 36 -8.964 -4.056 -8.691 1.00 0.00 C ATOM 318 CG2 ILE A 36 -10.730 -5.729 -9.318 1.00 0.00 C ATOM 319 CD1 ILE A 36 -7.960 -4.762 -9.577 1.00 0.00 C ATOM 320 H ILE A 36 -11.384 -2.244 -8.236 1.00 0.00 H ATOM 321 HA ILE A 36 -11.927 -4.869 -7.091 1.00 0.00 H ATOM 322 HB ILE A 36 -9.647 -5.701 -7.500 1.00 0.00 H ATOM 323 HG12 ILE A 36 -9.401 -3.253 -9.260 1.00 0.00 H ATOM 324 HG13 ILE A 36 -8.426 -3.644 -7.851 1.00 0.00 H ATOM 325 HG21 ILE A 36 -10.032 -6.452 -9.714 1.00 0.00 H ATOM 326 HG22 ILE A 36 -11.007 -5.033 -10.096 1.00 0.00 H ATOM 327 HG23 ILE A 36 -11.612 -6.239 -8.960 1.00 0.00 H ATOM 328 HD11 ILE A 36 -7.004 -4.264 -9.504 1.00 0.00 H ATOM 329 HD12 ILE A 36 -8.302 -4.735 -10.601 1.00 0.00 H ATOM 330 HD13 ILE A 36 -7.856 -5.788 -9.258 1.00 0.00 H ATOM 331 N GLY A 37 -9.628 -2.637 -6.215 1.00 0.00 N ATOM 332 CA GLY A 37 -8.992 -2.037 -5.050 1.00 0.00 C ATOM 333 C GLY A 37 -8.272 -3.044 -4.167 1.00 0.00 C ATOM 334 O GLY A 37 -8.729 -3.338 -3.061 1.00 0.00 O ATOM 335 H GLY A 37 -9.392 -2.319 -7.108 1.00 0.00 H ATOM 336 HA2 GLY A 37 -8.277 -1.301 -5.387 1.00 0.00 H ATOM 337 HA3 GLY A 37 -9.748 -1.539 -4.461 1.00 0.00 H ATOM 338 N PHE A 38 -7.142 -3.568 -4.649 1.00 0.00 N ATOM 339 CA PHE A 38 -6.358 -4.538 -3.886 1.00 0.00 C ATOM 340 C PHE A 38 -4.962 -3.992 -3.574 1.00 0.00 C ATOM 341 O PHE A 38 -4.763 -3.340 -2.548 1.00 0.00 O ATOM 342 CB PHE A 38 -6.256 -5.874 -4.637 1.00 0.00 C ATOM 343 CG PHE A 38 -7.535 -6.662 -4.664 1.00 0.00 C ATOM 344 CD1 PHE A 38 -8.662 -6.163 -5.293 1.00 0.00 C ATOM 345 CD2 PHE A 38 -7.607 -7.905 -4.058 1.00 0.00 C ATOM 346 CE1 PHE A 38 -9.838 -6.888 -5.317 1.00 0.00 C ATOM 347 CE2 PHE A 38 -8.779 -8.636 -4.078 1.00 0.00 C ATOM 348 CZ PHE A 38 -9.897 -8.126 -4.709 1.00 0.00 C ATOM 349 H PHE A 38 -6.825 -3.290 -5.534 1.00 0.00 H ATOM 350 HA PHE A 38 -6.872 -4.706 -2.952 1.00 0.00 H ATOM 351 HB2 PHE A 38 -5.968 -5.682 -5.659 1.00 0.00 H ATOM 352 HB3 PHE A 38 -5.499 -6.484 -4.166 1.00 0.00 H ATOM 353 HD1 PHE A 38 -8.617 -5.195 -5.769 1.00 0.00 H ATOM 354 HD2 PHE A 38 -6.733 -8.304 -3.565 1.00 0.00 H ATOM 355 HE1 PHE A 38 -10.710 -6.485 -5.811 1.00 0.00 H ATOM 356 HE2 PHE A 38 -8.822 -9.604 -3.602 1.00 0.00 H ATOM 357 HZ PHE A 38 -10.815 -8.694 -4.727 1.00 0.00 H ATOM 358 N GLN A 39 -3.998 -4.262 -4.461 1.00 0.00 N ATOM 359 CA GLN A 39 -2.620 -3.800 -4.278 1.00 0.00 C ATOM 360 C GLN A 39 -1.758 -4.138 -5.500 1.00 0.00 C ATOM 361 O GLN A 39 -0.601 -4.545 -5.364 1.00 0.00 O ATOM 362 CB GLN A 39 -2.014 -4.429 -3.016 1.00 0.00 C ATOM 363 CG GLN A 39 -1.996 -5.952 -3.039 1.00 0.00 C ATOM 364 CD GLN A 39 -1.339 -6.552 -1.810 1.00 0.00 C ATOM 365 OE1 GLN A 39 -1.810 -6.367 -0.687 1.00 0.00 O ATOM 366 NE2 GLN A 39 -0.243 -7.274 -2.015 1.00 0.00 N ATOM 367 H GLN A 39 -4.219 -4.787 -5.259 1.00 0.00 H ATOM 368 HA GLN A 39 -2.645 -2.727 -4.157 1.00 0.00 H ATOM 369 HB2 GLN A 39 -0.999 -4.081 -2.907 1.00 0.00 H ATOM 370 HB3 GLN A 39 -2.588 -4.111 -2.158 1.00 0.00 H ATOM 371 HG2 GLN A 39 -3.014 -6.309 -3.094 1.00 0.00 H ATOM 372 HG3 GLN A 39 -1.455 -6.279 -3.915 1.00 0.00 H ATOM 373 HE21 GLN A 39 0.078 -7.380 -2.935 1.00 0.00 H ATOM 374 HE22 GLN A 39 0.201 -7.672 -1.237 1.00 0.00 H ATOM 375 N GLU A 40 -2.331 -3.973 -6.692 1.00 0.00 N ATOM 376 CA GLU A 40 -1.623 -4.267 -7.937 1.00 0.00 C ATOM 377 C GLU A 40 -1.286 -2.990 -8.709 1.00 0.00 C ATOM 378 O GLU A 40 -0.208 -2.882 -9.297 1.00 0.00 O ATOM 379 CB GLU A 40 -2.459 -5.209 -8.812 1.00 0.00 C ATOM 380 CG GLU A 40 -3.841 -4.669 -9.157 1.00 0.00 C ATOM 381 CD GLU A 40 -4.625 -5.597 -10.065 1.00 0.00 C ATOM 382 OE1 GLU A 40 -4.919 -6.736 -9.642 1.00 0.00 O ATOM 383 OE2 GLU A 40 -4.946 -5.185 -11.199 1.00 0.00 O ATOM 384 H GLU A 40 -3.255 -3.649 -6.736 1.00 0.00 H ATOM 385 HA GLU A 40 -0.700 -4.764 -7.679 1.00 0.00 H ATOM 386 HB2 GLU A 40 -1.927 -5.391 -9.734 1.00 0.00 H ATOM 387 HB3 GLU A 40 -2.584 -6.147 -8.290 1.00 0.00 H ATOM 388 HG2 GLU A 40 -4.398 -4.533 -8.242 1.00 0.00 H ATOM 389 HG3 GLU A 40 -3.727 -3.716 -9.652 1.00 0.00 H ATOM 390 N ALA A 41 -2.213 -2.027 -8.707 1.00 0.00 N ATOM 391 CA ALA A 41 -2.016 -0.760 -9.409 1.00 0.00 C ATOM 392 C ALA A 41 -0.746 -0.055 -8.938 1.00 0.00 C ATOM 393 O ALA A 41 0.123 0.269 -9.746 1.00 0.00 O ATOM 394 CB ALA A 41 -3.228 0.143 -9.221 1.00 0.00 C ATOM 395 H ALA A 41 -3.051 -2.175 -8.222 1.00 0.00 H ATOM 396 HA ALA A 41 -1.922 -0.977 -10.463 1.00 0.00 H ATOM 397 HB1 ALA A 41 -3.610 0.028 -8.217 1.00 0.00 H ATOM 398 HB2 ALA A 41 -3.994 -0.130 -9.931 1.00 0.00 H ATOM 399 HB3 ALA A 41 -2.939 1.172 -9.381 1.00 0.00 H ATOM 400 N TYR A 42 -0.650 0.173 -7.625 1.00 0.00 N ATOM 401 CA TYR A 42 0.510 0.838 -7.023 1.00 0.00 C ATOM 402 C TYR A 42 1.829 0.242 -7.523 1.00 0.00 C ATOM 403 O TYR A 42 2.781 0.973 -7.799 1.00 0.00 O ATOM 404 CB TYR A 42 0.424 0.736 -5.494 1.00 0.00 C ATOM 405 CG TYR A 42 1.566 1.398 -4.751 1.00 0.00 C ATOM 406 CD1 TYR A 42 2.825 0.811 -4.702 1.00 0.00 C ATOM 407 CD2 TYR A 42 1.382 2.610 -4.096 1.00 0.00 C ATOM 408 CE1 TYR A 42 3.865 1.411 -4.020 1.00 0.00 C ATOM 409 CE2 TYR A 42 2.418 3.217 -3.414 1.00 0.00 C ATOM 410 CZ TYR A 42 3.657 2.614 -3.378 1.00 0.00 C ATOM 411 OH TYR A 42 4.692 3.214 -2.697 1.00 0.00 O ATOM 412 H TYR A 42 -1.383 -0.117 -7.041 1.00 0.00 H ATOM 413 HA TYR A 42 0.475 1.879 -7.302 1.00 0.00 H ATOM 414 HB2 TYR A 42 -0.492 1.198 -5.163 1.00 0.00 H ATOM 415 HB3 TYR A 42 0.411 -0.308 -5.216 1.00 0.00 H ATOM 416 HD1 TYR A 42 2.985 -0.131 -5.206 1.00 0.00 H ATOM 417 HD2 TYR A 42 0.411 3.080 -4.126 1.00 0.00 H ATOM 418 HE1 TYR A 42 4.836 0.939 -3.995 1.00 0.00 H ATOM 419 HE2 TYR A 42 2.255 4.160 -2.912 1.00 0.00 H ATOM 420 HH TYR A 42 4.538 3.146 -1.752 1.00 0.00 H ATOM 421 N ARG A 43 1.876 -1.086 -7.631 1.00 0.00 N ATOM 422 CA ARG A 43 3.077 -1.790 -8.088 1.00 0.00 C ATOM 423 C ARG A 43 3.481 -1.384 -9.510 1.00 0.00 C ATOM 424 O ARG A 43 4.670 -1.309 -9.823 1.00 0.00 O ATOM 425 CB ARG A 43 2.854 -3.304 -8.031 1.00 0.00 C ATOM 426 CG ARG A 43 2.484 -3.815 -6.646 1.00 0.00 C ATOM 427 CD ARG A 43 2.288 -5.324 -6.638 1.00 0.00 C ATOM 428 NE ARG A 43 3.526 -6.046 -6.935 1.00 0.00 N ATOM 429 CZ ARG A 43 3.623 -7.377 -6.977 1.00 0.00 C ATOM 430 NH1 ARG A 43 2.558 -8.140 -6.740 1.00 0.00 N ATOM 431 NH2 ARG A 43 4.790 -7.947 -7.255 1.00 0.00 N ATOM 432 H ARG A 43 1.082 -1.609 -7.393 1.00 0.00 H ATOM 433 HA ARG A 43 3.881 -1.534 -7.416 1.00 0.00 H ATOM 434 HB2 ARG A 43 2.057 -3.564 -8.712 1.00 0.00 H ATOM 435 HB3 ARG A 43 3.760 -3.801 -8.344 1.00 0.00 H ATOM 436 HG2 ARG A 43 3.275 -3.563 -5.957 1.00 0.00 H ATOM 437 HG3 ARG A 43 1.566 -3.340 -6.332 1.00 0.00 H ATOM 438 HD2 ARG A 43 1.935 -5.622 -5.663 1.00 0.00 H ATOM 439 HD3 ARG A 43 1.546 -5.580 -7.381 1.00 0.00 H ATOM 440 HE ARG A 43 4.329 -5.511 -7.113 1.00 0.00 H ATOM 441 HH11 ARG A 43 1.676 -7.719 -6.529 1.00 0.00 H ATOM 442 HH12 ARG A 43 2.640 -9.136 -6.774 1.00 0.00 H ATOM 443 HH21 ARG A 43 5.595 -7.380 -7.433 1.00 0.00 H ATOM 444 HH22 ARG A 43 4.865 -8.944 -7.286 1.00 0.00 H ATOM 445 N ARG A 44 2.488 -1.138 -10.368 1.00 0.00 N ATOM 446 CA ARG A 44 2.741 -0.757 -11.761 1.00 0.00 C ATOM 447 C ARG A 44 3.576 0.521 -11.886 1.00 0.00 C ATOM 448 O ARG A 44 4.395 0.635 -12.799 1.00 0.00 O ATOM 449 CB ARG A 44 1.422 -0.572 -12.518 1.00 0.00 C ATOM 450 CG ARG A 44 0.663 -1.865 -12.763 1.00 0.00 C ATOM 451 CD ARG A 44 -0.598 -1.615 -13.578 1.00 0.00 C ATOM 452 NE ARG A 44 -1.266 -2.858 -13.971 1.00 0.00 N ATOM 453 CZ ARG A 44 -1.866 -3.695 -13.120 1.00 0.00 C ATOM 454 NH1 ARG A 44 -1.919 -3.418 -11.821 1.00 0.00 N ATOM 455 NH2 ARG A 44 -2.426 -4.812 -13.574 1.00 0.00 N ATOM 456 H ARG A 44 1.562 -1.226 -10.061 1.00 0.00 H ATOM 457 HA ARG A 44 3.287 -1.565 -12.222 1.00 0.00 H ATOM 458 HB2 ARG A 44 0.786 0.090 -11.951 1.00 0.00 H ATOM 459 HB3 ARG A 44 1.633 -0.118 -13.475 1.00 0.00 H ATOM 460 HG2 ARG A 44 1.300 -2.550 -13.303 1.00 0.00 H ATOM 461 HG3 ARG A 44 0.389 -2.297 -11.812 1.00 0.00 H ATOM 462 HD2 ARG A 44 -1.280 -1.025 -12.985 1.00 0.00 H ATOM 463 HD3 ARG A 44 -0.330 -1.065 -14.468 1.00 0.00 H ATOM 464 HE ARG A 44 -1.260 -3.087 -14.924 1.00 0.00 H ATOM 465 HH11 ARG A 44 -1.510 -2.578 -11.470 1.00 0.00 H ATOM 466 HH12 ARG A 44 -2.370 -4.052 -11.195 1.00 0.00 H ATOM 467 HH21 ARG A 44 -2.398 -5.024 -14.551 1.00 0.00 H ATOM 468 HH22 ARG A 44 -2.875 -5.440 -12.939 1.00 0.00 H ATOM 469 N PHE A 45 3.361 1.485 -10.987 1.00 0.00 N ATOM 470 CA PHE A 45 4.101 2.749 -11.043 1.00 0.00 C ATOM 471 C PHE A 45 5.023 2.959 -9.832 1.00 0.00 C ATOM 472 O PHE A 45 5.472 4.079 -9.578 1.00 0.00 O ATOM 473 CB PHE A 45 3.142 3.941 -11.219 1.00 0.00 C ATOM 474 CG PHE A 45 2.005 4.007 -10.230 1.00 0.00 C ATOM 475 CD1 PHE A 45 1.007 3.046 -10.225 1.00 0.00 C ATOM 476 CD2 PHE A 45 1.932 5.041 -9.313 1.00 0.00 C ATOM 477 CE1 PHE A 45 -0.037 3.114 -9.325 1.00 0.00 C ATOM 478 CE2 PHE A 45 0.890 5.113 -8.409 1.00 0.00 C ATOM 479 CZ PHE A 45 -0.095 4.148 -8.416 1.00 0.00 C ATOM 480 H PHE A 45 2.692 1.349 -10.286 1.00 0.00 H ATOM 481 HA PHE A 45 4.729 2.700 -11.920 1.00 0.00 H ATOM 482 HB2 PHE A 45 3.705 4.856 -11.126 1.00 0.00 H ATOM 483 HB3 PHE A 45 2.714 3.895 -12.209 1.00 0.00 H ATOM 484 HD1 PHE A 45 1.051 2.234 -10.935 1.00 0.00 H ATOM 485 HD2 PHE A 45 2.702 5.798 -9.306 1.00 0.00 H ATOM 486 HE1 PHE A 45 -0.808 2.359 -9.333 1.00 0.00 H ATOM 487 HE2 PHE A 45 0.846 5.923 -7.697 1.00 0.00 H ATOM 488 HZ PHE A 45 -0.911 4.202 -7.712 1.00 0.00 H ATOM 489 N TYR A 46 5.333 1.877 -9.111 1.00 0.00 N ATOM 490 CA TYR A 46 6.234 1.944 -7.956 1.00 0.00 C ATOM 491 C TYR A 46 7.115 0.700 -7.883 1.00 0.00 C ATOM 492 O TYR A 46 8.340 0.791 -7.982 1.00 0.00 O ATOM 493 CB TYR A 46 5.463 2.102 -6.641 1.00 0.00 C ATOM 494 CG TYR A 46 5.048 3.524 -6.329 1.00 0.00 C ATOM 495 CD1 TYR A 46 4.023 4.145 -7.029 1.00 0.00 C ATOM 496 CD2 TYR A 46 5.692 4.247 -5.333 1.00 0.00 C ATOM 497 CE1 TYR A 46 3.652 5.445 -6.743 1.00 0.00 C ATOM 498 CE2 TYR A 46 5.325 5.546 -5.041 1.00 0.00 C ATOM 499 CZ TYR A 46 4.305 6.140 -5.750 1.00 0.00 C ATOM 500 OH TYR A 46 3.937 7.435 -5.465 1.00 0.00 O ATOM 501 H TYR A 46 4.969 1.007 -9.375 1.00 0.00 H ATOM 502 HA TYR A 46 6.872 2.806 -8.091 1.00 0.00 H ATOM 503 HB2 TYR A 46 4.569 1.501 -6.684 1.00 0.00 H ATOM 504 HB3 TYR A 46 6.083 1.753 -5.828 1.00 0.00 H ATOM 505 HD1 TYR A 46 3.511 3.597 -7.807 1.00 0.00 H ATOM 506 HD2 TYR A 46 6.493 3.779 -4.779 1.00 0.00 H ATOM 507 HE1 TYR A 46 2.853 5.911 -7.298 1.00 0.00 H ATOM 508 HE2 TYR A 46 5.838 6.090 -4.262 1.00 0.00 H ATOM 509 HH TYR A 46 3.027 7.451 -5.160 1.00 0.00 H ATOM 510 N GLY A 47 6.480 -0.460 -7.705 1.00 0.00 N ATOM 511 CA GLY A 47 7.212 -1.711 -7.615 1.00 0.00 C ATOM 512 C GLY A 47 6.905 -2.464 -6.334 1.00 0.00 C ATOM 513 O GLY A 47 6.193 -3.470 -6.363 1.00 0.00 O ATOM 514 H GLY A 47 5.504 -0.464 -7.631 1.00 0.00 H ATOM 515 HA2 GLY A 47 6.946 -2.331 -8.458 1.00 0.00 H ATOM 516 HA3 GLY A 47 8.270 -1.502 -7.653 1.00 0.00 H ATOM 517 N PRO A 48 7.429 -1.994 -5.183 1.00 0.00 N ATOM 518 CA PRO A 48 7.195 -2.638 -3.886 1.00 0.00 C ATOM 519 C PRO A 48 5.764 -2.430 -3.392 1.00 0.00 C ATOM 520 O PRO A 48 5.365 -1.310 -3.068 1.00 0.00 O ATOM 521 CB PRO A 48 8.195 -1.943 -2.959 1.00 0.00 C ATOM 522 CG PRO A 48 8.411 -0.603 -3.572 1.00 0.00 C ATOM 523 CD PRO A 48 8.284 -0.797 -5.059 1.00 0.00 C ATOM 524 HA PRO A 48 7.411 -3.696 -3.926 1.00 0.00 H ATOM 525 HB2 PRO A 48 7.775 -1.862 -1.967 1.00 0.00 H ATOM 526 HB3 PRO A 48 9.112 -2.512 -2.923 1.00 0.00 H ATOM 527 HG2 PRO A 48 7.658 0.088 -3.220 1.00 0.00 H ATOM 528 HG3 PRO A 48 9.398 -0.241 -3.325 1.00 0.00 H ATOM 529 HD2 PRO A 48 7.812 0.062 -5.511 1.00 0.00 H ATOM 530 HD3 PRO A 48 9.255 -0.971 -5.500 1.00 0.00 H ATOM 531 N VAL A 49 4.995 -3.518 -3.345 1.00 0.00 N ATOM 532 CA VAL A 49 3.605 -3.458 -2.899 1.00 0.00 C ATOM 533 C VAL A 49 3.507 -3.092 -1.415 1.00 0.00 C ATOM 534 O VAL A 49 4.286 -3.645 -0.609 1.00 0.00 O ATOM 535 CB VAL A 49 2.869 -4.794 -3.155 1.00 0.00 C ATOM 536 CG1 VAL A 49 3.500 -5.934 -2.366 1.00 0.00 C ATOM 537 CG2 VAL A 49 1.389 -4.663 -2.827 1.00 0.00 C ATOM 538 OXT VAL A 49 2.653 -2.248 -1.074 1.00 0.00 O ATOM 539 H VAL A 49 5.370 -4.380 -3.623 1.00 0.00 H ATOM 540 HA VAL A 49 3.110 -2.689 -3.475 1.00 0.00 H ATOM 541 HB VAL A 49 2.958 -5.029 -4.205 1.00 0.00 H ATOM 542 HG11 VAL A 49 3.283 -5.809 -1.316 1.00 0.00 H ATOM 543 HG12 VAL A 49 4.570 -5.928 -2.516 1.00 0.00 H ATOM 544 HG13 VAL A 49 3.095 -6.876 -2.707 1.00 0.00 H ATOM 545 HG21 VAL A 49 1.049 -3.672 -3.088 1.00 0.00 H ATOM 546 HG22 VAL A 49 1.238 -4.829 -1.771 1.00 0.00 H ATOM 547 HG23 VAL A 49 0.830 -5.395 -3.390 1.00 0.00 H TER 548 VAL A 49