ATOM 1 N LEU A 16 -1.013 1.368 5.563 1.00 0.00 N ATOM 2 CA LEU A 16 0.283 1.966 5.235 1.00 0.00 C ATOM 3 C LEU A 16 0.150 3.458 4.912 1.00 0.00 C ATOM 4 O LEU A 16 0.983 4.019 4.196 1.00 0.00 O ATOM 5 CB LEU A 16 0.928 1.222 4.056 1.00 0.00 C ATOM 6 CG LEU A 16 0.049 1.056 2.807 1.00 0.00 C ATOM 7 CD1 LEU A 16 -0.350 2.406 2.230 1.00 0.00 C ATOM 8 CD2 LEU A 16 0.775 0.228 1.757 1.00 0.00 C ATOM 9 H LEU A 16 -1.787 1.573 4.998 1.00 0.00 H ATOM 10 HA LEU A 16 0.920 1.860 6.100 1.00 0.00 H ATOM 11 HB2 LEU A 16 1.821 1.756 3.770 1.00 0.00 H ATOM 12 HB3 LEU A 16 1.215 0.238 4.397 1.00 0.00 H ATOM 13 HG LEU A 16 -0.854 0.531 3.079 1.00 0.00 H ATOM 14 HD11 LEU A 16 -0.749 2.269 1.235 1.00 0.00 H ATOM 15 HD12 LEU A 16 0.516 3.049 2.183 1.00 0.00 H ATOM 16 HD13 LEU A 16 -1.101 2.859 2.860 1.00 0.00 H ATOM 17 HD21 LEU A 16 0.055 -0.205 1.080 1.00 0.00 H ATOM 18 HD22 LEU A 16 1.333 -0.559 2.242 1.00 0.00 H ATOM 19 HD23 LEU A 16 1.453 0.861 1.205 1.00 0.00 H HETATM 20 N CGU A 17 -0.903 4.095 5.441 1.00 0.00 N HETATM 21 CA CGU A 17 -1.154 5.517 5.205 1.00 0.00 C HETATM 22 C CGU A 17 -1.519 5.759 3.739 1.00 0.00 C HETATM 23 O CGU A 17 -0.640 5.862 2.881 1.00 0.00 O HETATM 24 CB CGU A 17 0.064 6.364 5.600 1.00 0.00 C HETATM 25 CG CGU A 17 -0.102 6.885 7.032 1.00 0.00 C HETATM 26 CD1 CGU A 17 1.100 7.756 7.406 1.00 0.00 C HETATM 27 CD2 CGU A 17 -0.209 5.708 8.006 1.00 0.00 C HETATM 28 OE11 CGU A 17 2.232 7.322 7.103 1.00 0.00 O HETATM 29 OE12 CGU A 17 0.858 8.836 7.987 1.00 0.00 O HETATM 30 OE21 CGU A 17 0.658 4.812 7.912 1.00 0.00 O HETATM 31 OE22 CGU A 17 -1.155 5.731 8.822 1.00 0.00 O HETATM 32 H CGU A 17 -1.531 3.593 6.001 1.00 0.00 H HETATM 33 HA CGU A 17 -1.994 5.805 5.820 1.00 0.00 H HETATM 34 HB2 CGU A 17 0.153 7.206 4.928 1.00 0.00 H HETATM 35 HB3 CGU A 17 0.959 5.762 5.548 1.00 0.00 H HETATM 36 HG CGU A 17 -1.003 7.478 7.091 1.00 0.00 H ATOM 37 N PRO A 18 -2.831 5.838 3.435 1.00 0.00 N ATOM 38 CA PRO A 18 -3.325 6.055 2.067 1.00 0.00 C ATOM 39 C PRO A 18 -2.753 7.319 1.426 1.00 0.00 C ATOM 40 O PRO A 18 -3.260 8.423 1.639 1.00 0.00 O ATOM 41 CB PRO A 18 -4.843 6.178 2.246 1.00 0.00 C ATOM 42 CG PRO A 18 -5.134 5.478 3.528 1.00 0.00 C ATOM 43 CD PRO A 18 -3.936 5.708 4.402 1.00 0.00 C ATOM 44 HA PRO A 18 -3.106 5.207 1.435 1.00 0.00 H ATOM 45 HB2 PRO A 18 -5.120 7.221 2.294 1.00 0.00 H ATOM 46 HB3 PRO A 18 -5.345 5.704 1.416 1.00 0.00 H ATOM 47 HG2 PRO A 18 -6.018 5.899 3.984 1.00 0.00 H ATOM 48 HG3 PRO A 18 -5.270 4.422 3.348 1.00 0.00 H ATOM 49 HD2 PRO A 18 -4.055 6.616 4.976 1.00 0.00 H ATOM 50 HD3 PRO A 18 -3.778 4.864 5.056 1.00 0.00 H ATOM 51 N LYS A 19 -1.689 7.146 0.642 1.00 0.00 N ATOM 52 CA LYS A 19 -1.037 8.262 -0.035 1.00 0.00 C ATOM 53 C LYS A 19 -1.243 8.178 -1.550 1.00 0.00 C ATOM 54 O LYS A 19 -0.299 7.939 -2.308 1.00 0.00 O ATOM 55 CB LYS A 19 0.459 8.280 0.302 1.00 0.00 C ATOM 56 CG LYS A 19 1.199 9.490 -0.250 1.00 0.00 C ATOM 57 CD LYS A 19 2.687 9.430 0.063 1.00 0.00 C ATOM 58 CE LYS A 19 2.949 9.454 1.562 1.00 0.00 C ATOM 59 NZ LYS A 19 4.404 9.399 1.874 1.00 0.00 N ATOM 60 H LYS A 19 -1.332 6.242 0.518 1.00 0.00 H ATOM 61 HA LYS A 19 -1.487 9.176 0.325 1.00 0.00 H ATOM 62 HB2 LYS A 19 0.573 8.275 1.376 1.00 0.00 H ATOM 63 HB3 LYS A 19 0.917 7.389 -0.103 1.00 0.00 H ATOM 64 HG2 LYS A 19 1.070 9.522 -1.321 1.00 0.00 H ATOM 65 HG3 LYS A 19 0.784 10.385 0.190 1.00 0.00 H ATOM 66 HD2 LYS A 19 3.094 8.518 -0.348 1.00 0.00 H ATOM 67 HD3 LYS A 19 3.175 10.280 -0.393 1.00 0.00 H ATOM 68 HE2 LYS A 19 2.537 10.364 1.972 1.00 0.00 H ATOM 69 HE3 LYS A 19 2.460 8.603 2.013 1.00 0.00 H ATOM 70 HZ1 LYS A 19 4.550 9.425 2.904 1.00 0.00 H ATOM 71 HZ2 LYS A 19 4.894 10.211 1.446 1.00 0.00 H ATOM 72 HZ3 LYS A 19 4.818 8.522 1.498 1.00 0.00 H ATOM 73 N ARG A 20 -2.487 8.385 -1.987 1.00 0.00 N ATOM 74 CA ARG A 20 -2.821 8.344 -3.412 1.00 0.00 C ATOM 75 C ARG A 20 -2.680 9.723 -4.068 1.00 0.00 C ATOM 76 O ARG A 20 -3.187 9.942 -5.170 1.00 0.00 O ATOM 77 CB ARG A 20 -4.246 7.815 -3.616 1.00 0.00 C ATOM 78 CG ARG A 20 -4.344 6.301 -3.780 1.00 0.00 C ATOM 79 CD ARG A 20 -3.918 5.544 -2.529 1.00 0.00 C ATOM 80 NE ARG A 20 -2.464 5.453 -2.394 1.00 0.00 N ATOM 81 CZ ARG A 20 -1.847 4.763 -1.433 1.00 0.00 C ATOM 82 NH1 ARG A 20 -2.549 4.093 -0.524 1.00 0.00 N ATOM 83 NH2 ARG A 20 -0.520 4.745 -1.379 1.00 0.00 N ATOM 84 H ARG A 20 -3.195 8.577 -1.337 1.00 0.00 H ATOM 85 HA ARG A 20 -2.129 7.667 -3.890 1.00 0.00 H ATOM 86 HB2 ARG A 20 -4.845 8.098 -2.764 1.00 0.00 H ATOM 87 HB3 ARG A 20 -4.661 8.275 -4.501 1.00 0.00 H ATOM 88 HG2 ARG A 20 -5.367 6.043 -4.008 1.00 0.00 H ATOM 89 HG3 ARG A 20 -3.709 6.003 -4.602 1.00 0.00 H ATOM 90 HD2 ARG A 20 -4.316 6.053 -1.664 1.00 0.00 H ATOM 91 HD3 ARG A 20 -4.328 4.545 -2.574 1.00 0.00 H ATOM 92 HE ARG A 20 -1.918 5.932 -3.051 1.00 0.00 H ATOM 93 HH11 ARG A 20 -3.549 4.102 -0.554 1.00 0.00 H ATOM 94 HH12 ARG A 20 -2.078 3.578 0.193 1.00 0.00 H ATOM 95 HH21 ARG A 20 0.016 5.247 -2.057 1.00 0.00 H ATOM 96 HH22 ARG A 20 -0.057 4.230 -0.658 1.00 0.00 H HETATM 97 N CGU A 21 -1.984 10.648 -3.397 1.00 0.00 N HETATM 98 CA CGU A 21 -1.779 11.994 -3.932 1.00 0.00 C HETATM 99 C CGU A 21 -1.041 11.942 -5.268 1.00 0.00 C HETATM 100 O CGU A 21 -1.376 12.676 -6.198 1.00 0.00 O HETATM 101 CB CGU A 21 -0.994 12.855 -2.934 1.00 0.00 C HETATM 102 CG CGU A 21 -1.866 13.167 -1.713 1.00 0.00 C HETATM 103 CD1 CGU A 21 -3.110 13.950 -2.145 1.00 0.00 C HETATM 104 CD2 CGU A 21 -1.063 13.990 -0.701 1.00 0.00 C HETATM 105 OE11 CGU A 21 -2.929 14.946 -2.879 1.00 0.00 O HETATM 106 OE12 CGU A 21 -4.214 13.533 -1.733 1.00 0.00 O HETATM 107 OE21 CGU A 21 -1.118 13.628 0.494 1.00 0.00 O HETATM 108 OE22 CGU A 21 -0.414 14.961 -1.146 1.00 0.00 O HETATM 109 H CGU A 21 -1.595 10.421 -2.528 1.00 0.00 H HETATM 110 HA CGU A 21 -2.750 12.438 -4.090 1.00 0.00 H HETATM 111 HB2 CGU A 21 -0.113 12.321 -2.610 1.00 0.00 H HETATM 112 HB3 CGU A 21 -0.704 13.782 -3.406 1.00 0.00 H HETATM 113 HG CGU A 21 -2.174 12.241 -1.250 1.00 0.00 H ATOM 114 N VAL A 22 -0.042 11.061 -5.356 1.00 0.00 N ATOM 115 CA VAL A 22 0.738 10.903 -6.581 1.00 0.00 C ATOM 116 C VAL A 22 -0.002 10.017 -7.581 1.00 0.00 C ATOM 117 O VAL A 22 -0.077 10.339 -8.767 1.00 0.00 O ATOM 118 CB VAL A 22 2.127 10.288 -6.298 1.00 0.00 C ATOM 119 CG1 VAL A 22 2.987 10.302 -7.554 1.00 0.00 C ATOM 120 CG2 VAL A 22 2.821 11.023 -5.160 1.00 0.00 C ATOM 121 H VAL A 22 0.170 10.499 -4.580 1.00 0.00 H ATOM 122 HA VAL A 22 0.880 11.881 -7.017 1.00 0.00 H ATOM 123 HB VAL A 22 1.986 9.259 -6.000 1.00 0.00 H ATOM 124 HG11 VAL A 22 3.222 11.323 -7.817 1.00 0.00 H ATOM 125 HG12 VAL A 22 2.448 9.837 -8.365 1.00 0.00 H ATOM 126 HG13 VAL A 22 3.901 9.758 -7.370 1.00 0.00 H ATOM 127 HG21 VAL A 22 2.775 12.088 -5.338 1.00 0.00 H ATOM 128 HG22 VAL A 22 3.853 10.711 -5.106 1.00 0.00 H ATOM 129 HG23 VAL A 22 2.326 10.793 -4.228 1.00 0.00 H ATOM 130 N CYS A 23 -0.551 8.901 -7.088 1.00 0.00 N ATOM 131 CA CYS A 23 -1.292 7.961 -7.931 1.00 0.00 C ATOM 132 C CYS A 23 -2.454 8.650 -8.655 1.00 0.00 C ATOM 133 O CYS A 23 -2.840 8.235 -9.747 1.00 0.00 O ATOM 134 CB CYS A 23 -1.818 6.794 -7.091 1.00 0.00 C ATOM 135 SG CYS A 23 -2.691 5.519 -8.055 1.00 0.00 S ATOM 136 H CYS A 23 -0.455 8.706 -6.131 1.00 0.00 H ATOM 137 HA CYS A 23 -0.607 7.575 -8.671 1.00 0.00 H ATOM 138 HB2 CYS A 23 -0.988 6.317 -6.595 1.00 0.00 H ATOM 139 HB3 CYS A 23 -2.505 7.174 -6.349 1.00 0.00 H HETATM 140 N CGU A 24 -3.002 9.706 -8.045 1.00 0.00 N HETATM 141 CA CGU A 24 -4.111 10.453 -8.641 1.00 0.00 C HETATM 142 C CGU A 24 -3.736 10.975 -10.031 1.00 0.00 C HETATM 143 O CGU A 24 -4.564 10.975 -10.944 1.00 0.00 O HETATM 144 CB CGU A 24 -4.515 11.622 -7.734 1.00 0.00 C HETATM 145 CG CGU A 24 -5.602 11.171 -6.753 1.00 0.00 C HETATM 146 CD1 CGU A 24 -6.852 10.734 -7.523 1.00 0.00 C HETATM 147 CD2 CGU A 24 -5.949 12.322 -5.805 1.00 0.00 C HETATM 148 OE11 CGU A 24 -7.414 9.684 -7.142 1.00 0.00 O HETATM 149 OE12 CGU A 24 -7.217 11.459 -8.474 1.00 0.00 O HETATM 150 OE21 CGU A 24 -6.658 13.244 -6.266 1.00 0.00 O HETATM 151 OE22 CGU A 24 -5.497 12.255 -4.642 1.00 0.00 O HETATM 152 H CGU A 24 -2.650 9.993 -7.176 1.00 0.00 H HETATM 153 HA CGU A 24 -4.948 9.778 -8.740 1.00 0.00 H HETATM 154 HB2 CGU A 24 -4.898 12.432 -8.337 1.00 0.00 H HETATM 155 HB3 CGU A 24 -3.654 11.960 -7.175 1.00 0.00 H HETATM 156 HG CGU A 24 -5.234 10.337 -6.175 1.00 0.00 H ATOM 157 N LEU A 25 -2.480 11.404 -10.185 1.00 0.00 N ATOM 158 CA LEU A 25 -1.989 11.914 -11.466 1.00 0.00 C ATOM 159 C LEU A 25 -1.855 10.782 -12.485 1.00 0.00 C ATOM 160 O LEU A 25 -2.130 10.971 -13.671 1.00 0.00 O ATOM 161 CB LEU A 25 -0.640 12.624 -11.291 1.00 0.00 C ATOM 162 CG LEU A 25 -0.684 13.958 -10.534 1.00 0.00 C ATOM 163 CD1 LEU A 25 -1.635 14.931 -11.216 1.00 0.00 C ATOM 164 CD2 LEU A 25 -1.085 13.745 -9.081 1.00 0.00 C ATOM 165 H LEU A 25 -1.866 11.366 -9.422 1.00 0.00 H ATOM 166 HA LEU A 25 -2.713 12.624 -11.835 1.00 0.00 H ATOM 167 HB2 LEU A 25 0.025 11.958 -10.761 1.00 0.00 H ATOM 168 HB3 LEU A 25 -0.227 12.809 -12.272 1.00 0.00 H ATOM 169 HG LEU A 25 0.302 14.399 -10.546 1.00 0.00 H ATOM 170 HD11 LEU A 25 -1.463 15.927 -10.838 1.00 0.00 H ATOM 171 HD12 LEU A 25 -2.655 14.640 -11.013 1.00 0.00 H ATOM 172 HD13 LEU A 25 -1.462 14.915 -12.282 1.00 0.00 H ATOM 173 HD21 LEU A 25 -0.563 12.886 -8.686 1.00 0.00 H ATOM 174 HD22 LEU A 25 -2.150 13.578 -9.022 1.00 0.00 H ATOM 175 HD23 LEU A 25 -0.825 14.620 -8.504 1.00 0.00 H ATOM 176 N ASN A 26 -1.441 9.603 -12.010 1.00 0.00 N ATOM 177 CA ASN A 26 -1.283 8.432 -12.870 1.00 0.00 C ATOM 178 C ASN A 26 -2.260 7.328 -12.450 1.00 0.00 C ATOM 179 O ASN A 26 -1.905 6.423 -11.693 1.00 0.00 O ATOM 180 CB ASN A 26 0.166 7.922 -12.831 1.00 0.00 C ATOM 181 CG ASN A 26 0.670 7.659 -11.421 1.00 0.00 C ATOM 182 OD1 ASN A 26 0.768 8.574 -10.604 1.00 0.00 O ATOM 183 ND2 ASN A 26 0.994 6.405 -11.127 1.00 0.00 N ATOM 184 H ASN A 26 -1.245 9.517 -11.053 1.00 0.00 H ATOM 185 HA ASN A 26 -1.520 8.733 -13.880 1.00 0.00 H ATOM 186 HB2 ASN A 26 0.229 7.002 -13.390 1.00 0.00 H ATOM 187 HB3 ASN A 26 0.809 8.659 -13.290 1.00 0.00 H ATOM 188 HD21 ASN A 26 0.893 5.723 -11.823 1.00 0.00 H ATOM 189 HD22 ASN A 26 1.323 6.214 -10.224 1.00 0.00 H ATOM 190 N PRO A 27 -3.520 7.408 -12.929 1.00 0.00 N ATOM 191 CA PRO A 27 -4.570 6.431 -12.598 1.00 0.00 C ATOM 192 C PRO A 27 -4.141 4.983 -12.836 1.00 0.00 C ATOM 193 O PRO A 27 -4.096 4.513 -13.975 1.00 0.00 O ATOM 194 CB PRO A 27 -5.719 6.815 -13.534 1.00 0.00 C ATOM 195 CG PRO A 27 -5.514 8.264 -13.802 1.00 0.00 C ATOM 196 CD PRO A 27 -4.026 8.472 -13.818 1.00 0.00 C ATOM 197 HA PRO A 27 -4.892 6.540 -11.573 1.00 0.00 H ATOM 198 HB2 PRO A 27 -5.660 6.232 -14.441 1.00 0.00 H ATOM 199 HB3 PRO A 27 -6.663 6.635 -13.043 1.00 0.00 H ATOM 200 HG2 PRO A 27 -5.940 8.525 -14.760 1.00 0.00 H ATOM 201 HG3 PRO A 27 -5.965 8.852 -13.016 1.00 0.00 H ATOM 202 HD2 PRO A 27 -3.639 8.355 -14.820 1.00 0.00 H ATOM 203 HD3 PRO A 27 -3.780 9.447 -13.428 1.00 0.00 H ATOM 204 N ASP A 28 -3.834 4.285 -11.743 1.00 0.00 N ATOM 205 CA ASP A 28 -3.413 2.885 -11.798 1.00 0.00 C ATOM 206 C ASP A 28 -3.906 2.134 -10.561 1.00 0.00 C ATOM 207 O ASP A 28 -4.569 1.101 -10.674 1.00 0.00 O ATOM 208 CB ASP A 28 -1.887 2.782 -11.898 1.00 0.00 C ATOM 209 CG ASP A 28 -1.337 3.366 -13.187 1.00 0.00 C ATOM 210 OD1 ASP A 28 -1.692 2.856 -14.271 1.00 0.00 O ATOM 211 OD2 ASP A 28 -0.550 4.332 -13.112 1.00 0.00 O ATOM 212 H ASP A 28 -3.898 4.726 -10.869 1.00 0.00 H ATOM 213 HA ASP A 28 -3.856 2.439 -12.676 1.00 0.00 H ATOM 214 HB2 ASP A 28 -1.444 3.315 -11.071 1.00 0.00 H ATOM 215 HB3 ASP A 28 -1.599 1.742 -11.844 1.00 0.00 H ATOM 216 N CYS A 29 -3.584 2.672 -9.382 1.00 0.00 N ATOM 217 CA CYS A 29 -3.996 2.072 -8.114 1.00 0.00 C ATOM 218 C CYS A 29 -5.512 2.177 -7.927 1.00 0.00 C ATOM 219 O CYS A 29 -6.133 1.292 -7.338 1.00 0.00 O ATOM 220 CB CYS A 29 -3.278 2.748 -6.938 1.00 0.00 C ATOM 221 SG CYS A 29 -3.750 4.489 -6.663 1.00 0.00 S ATOM 222 H CYS A 29 -3.061 3.498 -9.368 1.00 0.00 H ATOM 223 HA CYS A 29 -3.722 1.028 -8.138 1.00 0.00 H ATOM 224 HB2 CYS A 29 -3.500 2.204 -6.032 1.00 0.00 H ATOM 225 HB3 CYS A 29 -2.213 2.719 -7.114 1.00 0.00 H ATOM 226 N ASP A 30 -6.099 3.266 -8.439 1.00 0.00 N ATOM 227 CA ASP A 30 -7.542 3.490 -8.338 1.00 0.00 C ATOM 228 C ASP A 30 -8.324 2.372 -9.031 1.00 0.00 C ATOM 229 O ASP A 30 -9.403 1.988 -8.576 1.00 0.00 O ATOM 230 CB ASP A 30 -7.912 4.845 -8.953 1.00 0.00 C ATOM 231 CG ASP A 30 -9.396 5.150 -8.850 1.00 0.00 C ATOM 232 OD1 ASP A 30 -9.909 5.240 -7.714 1.00 0.00 O ATOM 233 OD2 ASP A 30 -10.046 5.296 -9.907 1.00 0.00 O ATOM 234 H ASP A 30 -5.547 3.933 -8.900 1.00 0.00 H ATOM 235 HA ASP A 30 -7.802 3.498 -7.291 1.00 0.00 H ATOM 236 HB2 ASP A 30 -7.369 5.625 -8.440 1.00 0.00 H ATOM 237 HB3 ASP A 30 -7.634 4.847 -9.997 1.00 0.00 H ATOM 238 N GLU A 31 -7.769 1.852 -10.130 1.00 0.00 N ATOM 239 CA GLU A 31 -8.407 0.774 -10.886 1.00 0.00 C ATOM 240 C GLU A 31 -8.622 -0.468 -10.015 1.00 0.00 C ATOM 241 O GLU A 31 -9.549 -1.243 -10.254 1.00 0.00 O ATOM 242 CB GLU A 31 -7.561 0.417 -12.114 1.00 0.00 C ATOM 243 CG GLU A 31 -8.149 -0.691 -12.981 1.00 0.00 C ATOM 244 CD GLU A 31 -9.479 -0.315 -13.616 1.00 0.00 C ATOM 245 OE1 GLU A 31 -10.466 -0.125 -12.873 1.00 0.00 O ATOM 246 OE2 GLU A 31 -9.533 -0.212 -14.859 1.00 0.00 O ATOM 247 H GLU A 31 -6.907 2.202 -10.439 1.00 0.00 H ATOM 248 HA GLU A 31 -9.368 1.134 -11.219 1.00 0.00 H ATOM 249 HB2 GLU A 31 -7.450 1.300 -12.727 1.00 0.00 H ATOM 250 HB3 GLU A 31 -6.584 0.101 -11.780 1.00 0.00 H ATOM 251 HG2 GLU A 31 -7.448 -0.921 -13.769 1.00 0.00 H ATOM 252 HG3 GLU A 31 -8.296 -1.568 -12.368 1.00 0.00 H ATOM 253 N LEU A 32 -7.765 -0.651 -9.005 1.00 0.00 N ATOM 254 CA LEU A 32 -7.871 -1.798 -8.102 1.00 0.00 C ATOM 255 C LEU A 32 -9.227 -1.814 -7.389 1.00 0.00 C ATOM 256 O LEU A 32 -9.799 -2.880 -7.161 1.00 0.00 O ATOM 257 CB LEU A 32 -6.743 -1.770 -7.066 1.00 0.00 C ATOM 258 CG LEU A 32 -6.618 -3.034 -6.214 1.00 0.00 C ATOM 259 CD1 LEU A 32 -6.178 -4.212 -7.072 1.00 0.00 C ATOM 260 CD2 LEU A 32 -5.645 -2.812 -5.068 1.00 0.00 C ATOM 261 H LEU A 32 -7.046 0.000 -8.863 1.00 0.00 H ATOM 262 HA LEU A 32 -7.780 -2.695 -8.695 1.00 0.00 H ATOM 263 HB2 LEU A 32 -5.809 -1.615 -7.586 1.00 0.00 H ATOM 264 HB3 LEU A 32 -6.911 -0.933 -6.405 1.00 0.00 H ATOM 265 HG LEU A 32 -7.584 -3.272 -5.793 1.00 0.00 H ATOM 266 HD11 LEU A 32 -5.411 -3.890 -7.760 1.00 0.00 H ATOM 267 HD12 LEU A 32 -7.024 -4.588 -7.626 1.00 0.00 H ATOM 268 HD13 LEU A 32 -5.787 -4.993 -6.437 1.00 0.00 H ATOM 269 HD21 LEU A 32 -4.673 -3.195 -5.340 1.00 0.00 H ATOM 270 HD22 LEU A 32 -6.002 -3.329 -4.189 1.00 0.00 H ATOM 271 HD23 LEU A 32 -5.570 -1.755 -4.857 1.00 0.00 H ATOM 272 N ALA A 33 -9.735 -0.625 -7.048 1.00 0.00 N ATOM 273 CA ALA A 33 -11.028 -0.497 -6.367 1.00 0.00 C ATOM 274 C ALA A 33 -12.174 -1.091 -7.191 1.00 0.00 C ATOM 275 O ALA A 33 -13.241 -1.388 -6.651 1.00 0.00 O ATOM 276 CB ALA A 33 -11.312 0.965 -6.050 1.00 0.00 C ATOM 277 H ALA A 33 -9.230 0.188 -7.261 1.00 0.00 H ATOM 278 HA ALA A 33 -10.963 -1.031 -5.434 1.00 0.00 H ATOM 279 HB1 ALA A 33 -12.202 1.034 -5.442 1.00 0.00 H ATOM 280 HB2 ALA A 33 -11.461 1.510 -6.970 1.00 0.00 H ATOM 281 HB3 ALA A 33 -10.476 1.386 -5.513 1.00 0.00 H ATOM 282 N ASP A 34 -11.947 -1.257 -8.497 1.00 0.00 N ATOM 283 CA ASP A 34 -12.953 -1.809 -9.401 1.00 0.00 C ATOM 284 C ASP A 34 -13.497 -3.152 -8.897 1.00 0.00 C ATOM 285 O ASP A 34 -14.703 -3.396 -8.969 1.00 0.00 O ATOM 286 CB ASP A 34 -12.349 -1.981 -10.804 1.00 0.00 C ATOM 287 CG ASP A 34 -13.375 -2.309 -11.882 1.00 0.00 C ATOM 288 OD1 ASP A 34 -14.590 -2.322 -11.583 1.00 0.00 O ATOM 289 OD2 ASP A 34 -12.957 -2.542 -13.035 1.00 0.00 O ATOM 290 H ASP A 34 -11.079 -0.995 -8.866 1.00 0.00 H ATOM 291 HA ASP A 34 -13.767 -1.104 -9.458 1.00 0.00 H ATOM 292 HB2 ASP A 34 -11.853 -1.064 -11.083 1.00 0.00 H ATOM 293 HB3 ASP A 34 -11.621 -2.779 -10.774 1.00 0.00 H ATOM 294 N HIS A 35 -12.612 -4.026 -8.401 1.00 0.00 N ATOM 295 CA HIS A 35 -13.044 -5.341 -7.916 1.00 0.00 C ATOM 296 C HIS A 35 -12.651 -5.628 -6.456 1.00 0.00 C ATOM 297 O HIS A 35 -13.202 -6.549 -5.852 1.00 0.00 O ATOM 298 CB HIS A 35 -12.518 -6.456 -8.834 1.00 0.00 C ATOM 299 CG HIS A 35 -11.021 -6.553 -8.928 1.00 0.00 C ATOM 300 ND1 HIS A 35 -10.383 -7.515 -9.683 1.00 0.00 N ATOM 301 CD2 HIS A 35 -10.036 -5.812 -8.365 1.00 0.00 C ATOM 302 CE1 HIS A 35 -9.076 -7.361 -9.580 1.00 0.00 C ATOM 303 NE2 HIS A 35 -8.839 -6.335 -8.787 1.00 0.00 N ATOM 304 H HIS A 35 -11.662 -3.789 -8.377 1.00 0.00 H ATOM 305 HA HIS A 35 -14.122 -5.353 -7.969 1.00 0.00 H ATOM 306 HB2 HIS A 35 -12.882 -7.405 -8.472 1.00 0.00 H ATOM 307 HB3 HIS A 35 -12.900 -6.293 -9.831 1.00 0.00 H ATOM 308 HD1 HIS A 35 -10.825 -8.210 -10.216 1.00 0.00 H ATOM 309 HD2 HIS A 35 -10.168 -4.967 -7.709 1.00 0.00 H ATOM 310 HE1 HIS A 35 -8.328 -7.971 -10.064 1.00 0.00 H ATOM 311 HE2 HIS A 35 -7.958 -6.084 -8.441 1.00 0.00 H ATOM 312 N ILE A 36 -11.714 -4.861 -5.882 1.00 0.00 N ATOM 313 CA ILE A 36 -11.305 -5.098 -4.492 1.00 0.00 C ATOM 314 C ILE A 36 -11.083 -3.795 -3.713 1.00 0.00 C ATOM 315 O ILE A 36 -11.691 -3.594 -2.660 1.00 0.00 O ATOM 316 CB ILE A 36 -10.044 -5.998 -4.400 1.00 0.00 C ATOM 317 CG1 ILE A 36 -8.844 -5.365 -5.115 1.00 0.00 C ATOM 318 CG2 ILE A 36 -10.338 -7.378 -4.973 1.00 0.00 C ATOM 319 CD1 ILE A 36 -7.604 -6.235 -5.109 1.00 0.00 C ATOM 320 H ILE A 36 -11.296 -4.137 -6.391 1.00 0.00 H ATOM 321 HA ILE A 36 -12.115 -5.631 -4.014 1.00 0.00 H ATOM 322 HB ILE A 36 -9.801 -6.123 -3.356 1.00 0.00 H ATOM 323 HG12 ILE A 36 -9.105 -5.169 -6.143 1.00 0.00 H ATOM 324 HG13 ILE A 36 -8.594 -4.435 -4.628 1.00 0.00 H ATOM 325 HG21 ILE A 36 -10.404 -7.314 -6.049 1.00 0.00 H ATOM 326 HG22 ILE A 36 -11.274 -7.741 -4.576 1.00 0.00 H ATOM 327 HG23 ILE A 36 -9.544 -8.058 -4.701 1.00 0.00 H ATOM 328 HD11 ILE A 36 -6.751 -5.642 -4.815 1.00 0.00 H ATOM 329 HD12 ILE A 36 -7.441 -6.635 -6.099 1.00 0.00 H ATOM 330 HD13 ILE A 36 -7.737 -7.047 -4.410 1.00 0.00 H ATOM 331 N GLY A 37 -10.223 -2.914 -4.229 1.00 0.00 N ATOM 332 CA GLY A 37 -9.955 -1.648 -3.561 1.00 0.00 C ATOM 333 C GLY A 37 -9.262 -1.805 -2.217 1.00 0.00 C ATOM 334 O GLY A 37 -9.867 -1.561 -1.172 1.00 0.00 O ATOM 335 H GLY A 37 -9.773 -3.118 -5.073 1.00 0.00 H ATOM 336 HA2 GLY A 37 -9.330 -1.045 -4.202 1.00 0.00 H ATOM 337 HA3 GLY A 37 -10.893 -1.133 -3.409 1.00 0.00 H ATOM 338 N PHE A 38 -7.988 -2.200 -2.246 1.00 0.00 N ATOM 339 CA PHE A 38 -7.202 -2.375 -1.022 1.00 0.00 C ATOM 340 C PHE A 38 -5.941 -1.501 -1.035 1.00 0.00 C ATOM 341 O PHE A 38 -5.012 -1.739 -0.260 1.00 0.00 O ATOM 342 CB PHE A 38 -6.807 -3.846 -0.840 1.00 0.00 C ATOM 343 CG PHE A 38 -7.953 -4.747 -0.471 1.00 0.00 C ATOM 344 CD1 PHE A 38 -9.029 -4.913 -1.326 1.00 0.00 C ATOM 345 CD2 PHE A 38 -7.950 -5.427 0.735 1.00 0.00 C ATOM 346 CE1 PHE A 38 -10.082 -5.740 -0.985 1.00 0.00 C ATOM 347 CE2 PHE A 38 -9.000 -6.256 1.082 1.00 0.00 C ATOM 348 CZ PHE A 38 -10.067 -6.413 0.220 1.00 0.00 C ATOM 349 H PHE A 38 -7.562 -2.369 -3.112 1.00 0.00 H ATOM 350 HA PHE A 38 -7.820 -2.075 -0.189 1.00 0.00 H ATOM 351 HB2 PHE A 38 -6.384 -4.213 -1.762 1.00 0.00 H ATOM 352 HB3 PHE A 38 -6.065 -3.916 -0.059 1.00 0.00 H ATOM 353 HD1 PHE A 38 -9.042 -4.388 -2.270 1.00 0.00 H ATOM 354 HD2 PHE A 38 -7.115 -5.305 1.408 1.00 0.00 H ATOM 355 HE1 PHE A 38 -10.915 -5.859 -1.661 1.00 0.00 H ATOM 356 HE2 PHE A 38 -8.985 -6.781 2.026 1.00 0.00 H ATOM 357 HZ PHE A 38 -10.889 -7.060 0.489 1.00 0.00 H ATOM 358 N GLN A 39 -5.916 -0.494 -1.925 1.00 0.00 N ATOM 359 CA GLN A 39 -4.774 0.420 -2.062 1.00 0.00 C ATOM 360 C GLN A 39 -3.434 -0.328 -2.004 1.00 0.00 C ATOM 361 O GLN A 39 -2.439 0.193 -1.493 1.00 0.00 O ATOM 362 CB GLN A 39 -4.825 1.525 -0.998 1.00 0.00 C ATOM 363 CG GLN A 39 -4.726 1.025 0.435 1.00 0.00 C ATOM 364 CD GLN A 39 -4.705 2.157 1.444 1.00 0.00 C ATOM 365 OE1 GLN A 39 -5.666 2.917 1.560 1.00 0.00 O ATOM 366 NE2 GLN A 39 -3.603 2.281 2.176 1.00 0.00 N ATOM 367 H GLN A 39 -6.687 -0.363 -2.513 1.00 0.00 H ATOM 368 HA GLN A 39 -4.854 0.882 -3.035 1.00 0.00 H ATOM 369 HB2 GLN A 39 -4.008 2.209 -1.171 1.00 0.00 H ATOM 370 HB3 GLN A 39 -5.756 2.063 -1.103 1.00 0.00 H ATOM 371 HG2 GLN A 39 -5.577 0.394 0.643 1.00 0.00 H ATOM 372 HG3 GLN A 39 -3.818 0.450 0.540 1.00 0.00 H ATOM 373 HE21 GLN A 39 -2.874 1.643 2.028 1.00 0.00 H ATOM 374 HE22 GLN A 39 -3.564 3.005 2.835 1.00 0.00 H ATOM 375 N GLU A 40 -3.420 -1.547 -2.547 1.00 0.00 N ATOM 376 CA GLU A 40 -2.215 -2.372 -2.577 1.00 0.00 C ATOM 377 C GLU A 40 -1.540 -2.299 -3.948 1.00 0.00 C ATOM 378 O GLU A 40 -0.329 -2.499 -4.061 1.00 0.00 O ATOM 379 CB GLU A 40 -2.553 -3.827 -2.227 1.00 0.00 C ATOM 380 CG GLU A 40 -3.582 -4.462 -3.152 1.00 0.00 C ATOM 381 CD GLU A 40 -3.920 -5.890 -2.765 1.00 0.00 C ATOM 382 OE1 GLU A 40 -4.433 -6.097 -1.644 1.00 0.00 O ATOM 383 OE2 GLU A 40 -3.674 -6.800 -3.584 1.00 0.00 O ATOM 384 H GLU A 40 -4.243 -1.898 -2.946 1.00 0.00 H ATOM 385 HA GLU A 40 -1.532 -1.985 -1.835 1.00 0.00 H ATOM 386 HB2 GLU A 40 -1.649 -4.415 -2.274 1.00 0.00 H ATOM 387 HB3 GLU A 40 -2.940 -3.860 -1.219 1.00 0.00 H ATOM 388 HG2 GLU A 40 -4.488 -3.876 -3.118 1.00 0.00 H ATOM 389 HG3 GLU A 40 -3.192 -4.460 -4.160 1.00 0.00 H ATOM 390 N ALA A 41 -2.331 -1.999 -4.984 1.00 0.00 N ATOM 391 CA ALA A 41 -1.814 -1.885 -6.344 1.00 0.00 C ATOM 392 C ALA A 41 -0.765 -0.780 -6.439 1.00 0.00 C ATOM 393 O ALA A 41 0.214 -0.912 -7.169 1.00 0.00 O ATOM 394 CB ALA A 41 -2.952 -1.625 -7.323 1.00 0.00 C ATOM 395 H ALA A 41 -3.284 -1.843 -4.828 1.00 0.00 H ATOM 396 HA ALA A 41 -1.355 -2.826 -6.604 1.00 0.00 H ATOM 397 HB1 ALA A 41 -3.548 -0.796 -6.970 1.00 0.00 H ATOM 398 HB2 ALA A 41 -3.571 -2.507 -7.397 1.00 0.00 H ATOM 399 HB3 ALA A 41 -2.544 -1.388 -8.294 1.00 0.00 H ATOM 400 N TYR A 42 -0.975 0.301 -5.682 1.00 0.00 N ATOM 401 CA TYR A 42 -0.049 1.435 -5.656 1.00 0.00 C ATOM 402 C TYR A 42 1.393 0.962 -5.448 1.00 0.00 C ATOM 403 O TYR A 42 2.314 1.448 -6.104 1.00 0.00 O ATOM 404 CB TYR A 42 -0.461 2.405 -4.540 1.00 0.00 C ATOM 405 CG TYR A 42 0.389 3.654 -4.437 1.00 0.00 C ATOM 406 CD1 TYR A 42 1.714 3.588 -4.024 1.00 0.00 C ATOM 407 CD2 TYR A 42 -0.140 4.900 -4.744 1.00 0.00 C ATOM 408 CE1 TYR A 42 2.485 4.729 -3.917 1.00 0.00 C ATOM 409 CE2 TYR A 42 0.625 6.045 -4.644 1.00 0.00 C ATOM 410 CZ TYR A 42 1.937 5.955 -4.229 1.00 0.00 C ATOM 411 OH TYR A 42 2.702 7.095 -4.121 1.00 0.00 O ATOM 412 H TYR A 42 -1.775 0.334 -5.115 1.00 0.00 H ATOM 413 HA TYR A 42 -0.116 1.943 -6.605 1.00 0.00 H ATOM 414 HB2 TYR A 42 -1.480 2.717 -4.709 1.00 0.00 H ATOM 415 HB3 TYR A 42 -0.406 1.888 -3.592 1.00 0.00 H ATOM 416 HD1 TYR A 42 2.141 2.626 -3.781 1.00 0.00 H ATOM 417 HD2 TYR A 42 -1.168 4.967 -5.068 1.00 0.00 H ATOM 418 HE1 TYR A 42 3.513 4.656 -3.595 1.00 0.00 H ATOM 419 HE2 TYR A 42 0.194 7.004 -4.888 1.00 0.00 H ATOM 420 HH TYR A 42 2.601 7.628 -4.913 1.00 0.00 H ATOM 421 N ARG A 43 1.573 0.005 -4.535 1.00 0.00 N ATOM 422 CA ARG A 43 2.895 -0.549 -4.231 1.00 0.00 C ATOM 423 C ARG A 43 3.484 -1.296 -5.431 1.00 0.00 C ATOM 424 O ARG A 43 4.702 -1.329 -5.612 1.00 0.00 O ATOM 425 CB ARG A 43 2.807 -1.497 -3.032 1.00 0.00 C ATOM 426 CG ARG A 43 2.229 -0.850 -1.783 1.00 0.00 C ATOM 427 CD ARG A 43 2.155 -1.831 -0.622 1.00 0.00 C ATOM 428 NE ARG A 43 3.479 -2.264 -0.173 1.00 0.00 N ATOM 429 CZ ARG A 43 3.684 -3.097 0.851 1.00 0.00 C ATOM 430 NH1 ARG A 43 2.657 -3.587 1.541 1.00 0.00 N ATOM 431 NH2 ARG A 43 4.923 -3.440 1.188 1.00 0.00 N ATOM 432 H ARG A 43 0.792 -0.342 -4.053 1.00 0.00 H ATOM 433 HA ARG A 43 3.547 0.273 -3.980 1.00 0.00 H ATOM 434 HB2 ARG A 43 2.181 -2.336 -3.298 1.00 0.00 H ATOM 435 HB3 ARG A 43 3.797 -1.857 -2.800 1.00 0.00 H ATOM 436 HG2 ARG A 43 2.856 -0.020 -1.498 1.00 0.00 H ATOM 437 HG3 ARG A 43 1.234 -0.492 -2.003 1.00 0.00 H ATOM 438 HD2 ARG A 43 1.647 -1.354 0.202 1.00 0.00 H ATOM 439 HD3 ARG A 43 1.591 -2.697 -0.936 1.00 0.00 H ATOM 440 HE ARG A 43 4.257 -1.918 -0.659 1.00 0.00 H ATOM 441 HH11 ARG A 43 1.721 -3.334 1.297 1.00 0.00 H ATOM 442 HH12 ARG A 43 2.821 -4.210 2.307 1.00 0.00 H ATOM 443 HH21 ARG A 43 5.701 -3.075 0.675 1.00 0.00 H ATOM 444 HH22 ARG A 43 5.080 -4.063 1.954 1.00 0.00 H ATOM 445 N ARG A 44 2.612 -1.901 -6.240 1.00 0.00 N ATOM 446 CA ARG A 44 3.035 -2.659 -7.421 1.00 0.00 C ATOM 447 C ARG A 44 3.876 -1.807 -8.375 1.00 0.00 C ATOM 448 O ARG A 44 4.824 -2.307 -8.983 1.00 0.00 O ATOM 449 CB ARG A 44 1.814 -3.209 -8.166 1.00 0.00 C ATOM 450 CG ARG A 44 0.910 -4.076 -7.303 1.00 0.00 C ATOM 451 CD ARG A 44 -0.361 -4.463 -8.041 1.00 0.00 C ATOM 452 NE ARG A 44 -1.295 -5.192 -7.182 1.00 0.00 N ATOM 453 CZ ARG A 44 -2.515 -5.581 -7.562 1.00 0.00 C ATOM 454 NH1 ARG A 44 -2.958 -5.315 -8.789 1.00 0.00 N ATOM 455 NH2 ARG A 44 -3.296 -6.238 -6.711 1.00 0.00 N ATOM 456 H ARG A 44 1.656 -1.842 -6.035 1.00 0.00 H ATOM 457 HA ARG A 44 3.636 -3.489 -7.080 1.00 0.00 H ATOM 458 HB2 ARG A 44 1.233 -2.380 -8.541 1.00 0.00 H ATOM 459 HB3 ARG A 44 2.156 -3.803 -9.000 1.00 0.00 H ATOM 460 HG2 ARG A 44 1.443 -4.974 -7.029 1.00 0.00 H ATOM 461 HG3 ARG A 44 0.645 -3.527 -6.411 1.00 0.00 H ATOM 462 HD2 ARG A 44 -0.841 -3.565 -8.399 1.00 0.00 H ATOM 463 HD3 ARG A 44 -0.096 -5.088 -8.882 1.00 0.00 H ATOM 464 HE ARG A 44 -0.999 -5.403 -6.271 1.00 0.00 H ATOM 465 HH11 ARG A 44 -2.378 -4.819 -9.436 1.00 0.00 H ATOM 466 HH12 ARG A 44 -3.873 -5.610 -9.065 1.00 0.00 H ATOM 467 HH21 ARG A 44 -2.970 -6.440 -5.787 1.00 0.00 H ATOM 468 HH22 ARG A 44 -4.210 -6.530 -6.993 1.00 0.00 H ATOM 469 N PHE A 45 3.527 -0.523 -8.506 1.00 0.00 N ATOM 470 CA PHE A 45 4.261 0.381 -9.394 1.00 0.00 C ATOM 471 C PHE A 45 4.987 1.494 -8.624 1.00 0.00 C ATOM 472 O PHE A 45 5.303 2.543 -9.189 1.00 0.00 O ATOM 473 CB PHE A 45 3.333 0.971 -10.474 1.00 0.00 C ATOM 474 CG PHE A 45 2.045 1.564 -9.964 1.00 0.00 C ATOM 475 CD1 PHE A 45 1.053 0.757 -9.427 1.00 0.00 C ATOM 476 CD2 PHE A 45 1.822 2.929 -10.031 1.00 0.00 C ATOM 477 CE1 PHE A 45 -0.130 1.300 -8.967 1.00 0.00 C ATOM 478 CE2 PHE A 45 0.639 3.476 -9.571 1.00 0.00 C ATOM 479 CZ PHE A 45 -0.336 2.661 -9.039 1.00 0.00 C ATOM 480 H PHE A 45 2.764 -0.179 -7.998 1.00 0.00 H ATOM 481 HA PHE A 45 5.012 -0.215 -9.891 1.00 0.00 H ATOM 482 HB2 PHE A 45 3.864 1.750 -10.998 1.00 0.00 H ATOM 483 HB3 PHE A 45 3.080 0.189 -11.176 1.00 0.00 H ATOM 484 HD1 PHE A 45 1.213 -0.309 -9.368 1.00 0.00 H ATOM 485 HD2 PHE A 45 2.584 3.571 -10.448 1.00 0.00 H ATOM 486 HE1 PHE A 45 -0.893 0.660 -8.551 1.00 0.00 H ATOM 487 HE2 PHE A 45 0.478 4.542 -9.627 1.00 0.00 H ATOM 488 HZ PHE A 45 -1.259 3.088 -8.679 1.00 0.00 H ATOM 489 N TYR A 46 5.280 1.244 -7.343 1.00 0.00 N ATOM 490 CA TYR A 46 6.002 2.204 -6.503 1.00 0.00 C ATOM 491 C TYR A 46 7.004 1.484 -5.602 1.00 0.00 C ATOM 492 O TYR A 46 8.212 1.698 -5.711 1.00 0.00 O ATOM 493 CB TYR A 46 5.043 3.041 -5.648 1.00 0.00 C ATOM 494 CG TYR A 46 4.436 4.221 -6.375 1.00 0.00 C ATOM 495 CD1 TYR A 46 3.484 4.042 -7.368 1.00 0.00 C ATOM 496 CD2 TYR A 46 4.823 5.519 -6.065 1.00 0.00 C ATOM 497 CE1 TYR A 46 2.935 5.122 -8.031 1.00 0.00 C ATOM 498 CE2 TYR A 46 4.277 6.604 -6.723 1.00 0.00 C ATOM 499 CZ TYR A 46 3.333 6.399 -7.705 1.00 0.00 C ATOM 500 OH TYR A 46 2.784 7.474 -8.366 1.00 0.00 O ATOM 501 H TYR A 46 5.024 0.381 -6.956 1.00 0.00 H ATOM 502 HA TYR A 46 6.549 2.865 -7.161 1.00 0.00 H ATOM 503 HB2 TYR A 46 4.235 2.411 -5.309 1.00 0.00 H ATOM 504 HB3 TYR A 46 5.579 3.420 -4.789 1.00 0.00 H ATOM 505 HD1 TYR A 46 3.172 3.040 -7.622 1.00 0.00 H ATOM 506 HD2 TYR A 46 5.563 5.677 -5.295 1.00 0.00 H ATOM 507 HE1 TYR A 46 2.197 4.963 -8.799 1.00 0.00 H ATOM 508 HE2 TYR A 46 4.590 7.605 -6.467 1.00 0.00 H ATOM 509 HH TYR A 46 1.899 7.639 -8.031 1.00 0.00 H ATOM 510 N GLY A 47 6.491 0.626 -4.717 1.00 0.00 N ATOM 511 CA GLY A 47 7.346 -0.121 -3.811 1.00 0.00 C ATOM 512 C GLY A 47 7.163 0.292 -2.362 1.00 0.00 C ATOM 513 O GLY A 47 6.229 -0.166 -1.702 1.00 0.00 O ATOM 514 H GLY A 47 5.521 0.497 -4.682 1.00 0.00 H ATOM 515 HA2 GLY A 47 7.116 -1.171 -3.905 1.00 0.00 H ATOM 516 HA3 GLY A 47 8.376 0.037 -4.093 1.00 0.00 H ATOM 517 N PRO A 48 8.048 1.163 -1.833 1.00 0.00 N ATOM 518 CA PRO A 48 7.973 1.634 -0.443 1.00 0.00 C ATOM 519 C PRO A 48 6.719 2.468 -0.186 1.00 0.00 C ATOM 520 O PRO A 48 6.651 3.640 -0.564 1.00 0.00 O ATOM 521 CB PRO A 48 9.236 2.494 -0.273 1.00 0.00 C ATOM 522 CG PRO A 48 10.114 2.142 -1.427 1.00 0.00 C ATOM 523 CD PRO A 48 9.190 1.756 -2.545 1.00 0.00 C ATOM 524 HA PRO A 48 8.001 0.808 0.253 1.00 0.00 H ATOM 525 HB2 PRO A 48 8.967 3.540 -0.289 1.00 0.00 H ATOM 526 HB3 PRO A 48 9.710 2.255 0.667 1.00 0.00 H ATOM 527 HG2 PRO A 48 10.709 2.997 -1.710 1.00 0.00 H ATOM 528 HG3 PRO A 48 10.751 1.310 -1.164 1.00 0.00 H ATOM 529 HD2 PRO A 48 8.887 2.629 -3.105 1.00 0.00 H ATOM 530 HD3 PRO A 48 9.661 1.032 -3.193 1.00 0.00 H ATOM 531 N VAL A 49 5.723 1.851 0.450 1.00 0.00 N ATOM 532 CA VAL A 49 4.465 2.532 0.752 1.00 0.00 C ATOM 533 C VAL A 49 3.977 2.187 2.160 1.00 0.00 C ATOM 534 O VAL A 49 3.867 0.981 2.472 1.00 0.00 O ATOM 535 CB VAL A 49 3.367 2.164 -0.271 1.00 0.00 C ATOM 536 CG1 VAL A 49 2.109 2.985 -0.033 1.00 0.00 C ATOM 537 CG2 VAL A 49 3.870 2.354 -1.696 1.00 0.00 C ATOM 538 OXT VAL A 49 3.710 3.127 2.937 1.00 0.00 O ATOM 539 H VAL A 49 5.834 0.915 0.719 1.00 0.00 H ATOM 540 HA VAL A 49 4.640 3.597 0.694 1.00 0.00 H ATOM 541 HB VAL A 49 3.117 1.122 -0.138 1.00 0.00 H ATOM 542 HG11 VAL A 49 2.192 3.931 -0.548 1.00 0.00 H ATOM 543 HG12 VAL A 49 1.989 3.163 1.025 1.00 0.00 H ATOM 544 HG13 VAL A 49 1.251 2.446 -0.407 1.00 0.00 H ATOM 545 HG21 VAL A 49 4.031 3.405 -1.885 1.00 0.00 H ATOM 546 HG22 VAL A 49 3.137 1.971 -2.390 1.00 0.00 H ATOM 547 HG23 VAL A 49 4.799 1.819 -1.825 1.00 0.00 H TER 548 VAL A 49