ATOM 1 N ILE A 1 26.494 0.441 -35.516 1.00 71.32 N ATOM 2 H ILE A 1 27.479 0.343 -35.318 1.00 71.32 H ATOM 3 H2 ILE A 1 26.263 -0.040 -36.374 1.00 71.32 H ATOM 4 H3 ILE A 1 26.259 1.415 -35.638 1.00 71.32 H ATOM 5 CA ILE A 1 25.674 -0.096 -34.407 1.00 71.32 C ATOM 6 HA ILE A 1 25.815 -1.173 -34.321 1.00 71.32 H ATOM 7 C ILE A 1 24.234 0.163 -34.805 1.00 71.32 C ATOM 8 CB ILE A 1 26.036 0.557 -33.049 1.00 71.32 C ATOM 9 HB ILE A 1 25.932 1.638 -33.144 1.00 71.32 H ATOM 10 O ILE A 1 23.903 1.321 -35.024 1.00 71.32 O ATOM 11 CG1 ILE A 1 27.506 0.230 -32.682 1.00 71.32 C ATOM 12 HG12 ILE A 1 27.604 -0.839 -32.495 1.00 71.32 H ATOM 13 HG13 ILE A 1 28.157 0.485 -33.518 1.00 71.32 H ATOM 14 CG2 ILE A 1 25.085 0.079 -31.937 1.00 71.32 C ATOM 15 HG21 ILE A 1 24.049 0.318 -32.178 1.00 71.32 H ATOM 16 HG22 ILE A 1 25.310 0.582 -30.997 1.00 71.32 H ATOM 17 HG23 ILE A 1 25.168 -0.998 -31.789 1.00 71.32 H ATOM 18 CD1 ILE A 1 28.040 0.996 -31.464 1.00 71.32 C ATOM 19 HD11 ILE A 1 27.903 2.067 -31.607 1.00 71.32 H ATOM 20 HD12 ILE A 1 27.527 0.679 -30.556 1.00 71.32 H ATOM 21 HD13 ILE A 1 29.104 0.789 -31.346 1.00 71.32 H ATOM 22 N ASP A 2 23.451 -0.890 -35.017 1.00 83.06 N ATOM 23 H ASP A 2 23.766 -1.817 -34.770 1.00 83.06 H ATOM 24 CA ASP A 2 22.004 -0.797 -35.234 1.00 83.06 C ATOM 25 HA ASP A 2 21.752 0.148 -35.714 1.00 83.06 H ATOM 26 C ASP A 2 21.332 -0.850 -33.855 1.00 83.06 C ATOM 27 CB ASP A 2 21.560 -1.942 -36.161 1.00 83.06 C ATOM 28 HB2 ASP A 2 21.759 -2.896 -35.673 1.00 83.06 H ATOM 29 HB3 ASP A 2 22.154 -1.899 -37.074 1.00 83.06 H ATOM 30 O ASP A 2 21.649 -1.735 -33.060 1.00 83.06 O ATOM 31 CG ASP A 2 20.080 -1.871 -36.547 1.00 83.06 C ATOM 32 OD1 ASP A 2 19.435 -0.859 -36.185 1.00 83.06 O ATOM 33 OD2 ASP A 2 19.625 -2.828 -37.205 1.00 83.06 O ATOM 34 N LEU A 3 20.515 0.152 -33.526 1.00 75.26 N ATOM 35 H LEU A 3 20.194 0.755 -34.270 1.00 75.26 H ATOM 36 CA LEU A 3 19.968 0.349 -32.177 1.00 75.26 C ATOM 37 HA LEU A 3 20.593 -0.198 -31.471 1.00 75.26 H ATOM 38 C LEU A 3 18.581 -0.284 -31.985 1.00 75.26 C ATOM 39 CB LEU A 3 20.025 1.844 -31.795 1.00 75.26 C ATOM 40 HB2 LEU A 3 19.596 2.426 -32.610 1.00 75.26 H ATOM 41 HB3 LEU A 3 19.407 2.011 -30.913 1.00 75.26 H ATOM 42 O LEU A 3 18.012 -0.172 -30.902 1.00 75.26 O ATOM 43 CG LEU A 3 21.447 2.355 -31.485 1.00 75.26 C ATOM 44 HG LEU A 3 22.114 2.104 -32.309 1.00 75.26 H ATOM 45 CD1 LEU A 3 21.435 3.877 -31.330 1.00 75.26 C ATOM 46 HD11 LEU A 3 20.781 4.162 -30.507 1.00 75.26 H ATOM 47 HD12 LEU A 3 21.069 4.334 -32.250 1.00 75.26 H ATOM 48 HD13 LEU A 3 22.444 4.241 -31.136 1.00 75.26 H ATOM 49 CD2 LEU A 3 22.017 1.766 -30.190 1.00 75.26 C ATOM 50 HD21 LEU A 3 22.152 0.689 -30.293 1.00 75.26 H ATOM 51 HD22 LEU A 3 21.335 1.960 -29.362 1.00 75.26 H ATOM 52 HD23 LEU A 3 22.986 2.214 -29.972 1.00 75.26 H ATOM 53 N GLY A 4 18.064 -0.997 -32.990 1.00 83.33 N ATOM 54 H GLY A 4 18.567 -1.033 -33.865 1.00 83.33 H ATOM 55 CA GLY A 4 16.741 -1.613 -32.925 1.00 83.33 C ATOM 56 HA2 GLY A 4 16.612 -2.251 -33.800 1.00 83.33 H ATOM 57 HA3 GLY A 4 16.672 -2.230 -32.030 1.00 83.33 H ATOM 58 C GLY A 4 15.602 -0.582 -32.894 1.00 83.33 C ATOM 59 O GLY A 4 15.831 0.628 -32.802 1.00 83.33 O ATOM 60 N PRO A 5 14.346 -1.035 -33.027 1.00 84.58 N ATOM 61 CA PRO A 5 13.203 -0.137 -33.014 1.00 84.58 C ATOM 62 HA PRO A 5 13.373 0.660 -33.737 1.00 84.58 H ATOM 63 C PRO A 5 12.993 0.467 -31.614 1.00 84.58 C ATOM 64 CB PRO A 5 12.016 -0.989 -33.468 1.00 84.58 C ATOM 65 HB2 PRO A 5 11.955 -0.975 -34.557 1.00 84.58 H ATOM 66 HB3 PRO A 5 11.076 -0.657 -33.028 1.00 84.58 H ATOM 67 O PRO A 5 13.265 -0.195 -30.609 1.00 84.58 O ATOM 68 CG PRO A 5 12.399 -2.393 -32.997 1.00 84.58 C ATOM 69 HG2 PRO A 5 11.920 -3.166 -33.598 1.00 84.58 H ATOM 70 HG3 PRO A 5 12.136 -2.509 -31.946 1.00 84.58 H ATOM 71 CD PRO A 5 13.920 -2.420 -33.149 1.00 84.58 C ATOM 72 HD2 PRO A 5 14.364 -3.042 -32.372 1.00 84.58 H ATOM 73 HD3 PRO A 5 14.187 -2.796 -34.137 1.00 84.58 H ATOM 74 N PRO A 6 12.468 1.700 -31.519 1.00 82.53 N ATOM 75 CA PRO A 6 12.120 2.288 -30.233 1.00 82.53 C ATOM 76 HA PRO A 6 13.003 2.329 -29.595 1.00 82.53 H ATOM 77 C PRO A 6 11.034 1.451 -29.545 1.00 82.53 C ATOM 78 CB PRO A 6 11.655 3.714 -30.551 1.00 82.53 C ATOM 79 HB2 PRO A 6 12.511 4.388 -30.515 1.00 82.53 H ATOM 80 HB3 PRO A 6 10.876 4.056 -29.869 1.00 82.53 H ATOM 81 O PRO A 6 9.994 1.164 -30.137 1.00 82.53 O ATOM 82 CG PRO A 6 11.147 3.618 -31.991 1.00 82.53 C ATOM 83 HG2 PRO A 6 10.119 3.256 -31.994 1.00 82.53 H ATOM 84 HG3 PRO A 6 11.219 4.574 -32.511 1.00 82.53 H ATOM 85 CD PRO A 6 12.060 2.565 -32.615 1.00 82.53 C ATOM 86 HD2 PRO A 6 12.942 3.044 -33.041 1.00 82.53 H ATOM 87 HD3 PRO A 6 11.519 2.014 -33.384 1.00 82.53 H ATOM 88 N ILE A 7 11.260 1.090 -28.280 1.00 80.48 N ATOM 89 H ILE A 7 12.148 1.329 -27.863 1.00 80.48 H ATOM 90 CA ILE A 7 10.221 0.538 -27.405 1.00 80.48 C ATOM 91 HA ILE A 7 9.407 0.170 -28.029 1.00 80.48 H ATOM 92 C ILE A 7 9.638 1.660 -26.545 1.00 80.48 C ATOM 93 CB ILE A 7 10.711 -0.674 -26.578 1.00 80.48 C ATOM 94 HB ILE A 7 9.880 -0.985 -25.945 1.00 80.48 H ATOM 95 O ILE A 7 10.373 2.460 -25.966 1.00 80.48 O ATOM 96 CG1 ILE A 7 11.913 -0.349 -25.661 1.00 80.48 C ATOM 97 HG12 ILE A 7 12.789 -0.120 -26.267 1.00 80.48 H ATOM 98 HG13 ILE A 7 11.680 0.527 -25.055 1.00 80.48 H ATOM 99 CG2 ILE A 7 11.027 -1.840 -27.534 1.00 80.48 C ATOM 100 HG21 ILE A 7 11.906 -1.608 -28.135 1.00 80.48 H ATOM 101 HG22 ILE A 7 11.209 -2.755 -26.971 1.00 80.48 H ATOM 102 HG23 ILE A 7 10.183 -2.015 -28.201 1.00 80.48 H ATOM 103 CD1 ILE A 7 12.266 -1.476 -24.683 1.00 80.48 C ATOM 104 HD11 ILE A 7 11.386 -1.756 -24.104 1.00 80.48 H ATOM 105 HD12 ILE A 7 13.043 -1.130 -24.002 1.00 80.48 H ATOM 106 HD13 ILE A 7 12.642 -2.345 -25.224 1.00 80.48 H ATOM 107 N SER A 8 8.310 1.725 -26.460 1.00 78.57 N ATOM 108 H SER A 8 7.757 1.032 -26.943 1.00 78.57 H ATOM 109 CA SER A 8 7.639 2.605 -25.503 1.00 78.57 C ATOM 110 HA SER A 8 8.170 3.556 -25.453 1.00 78.57 H ATOM 111 C SER A 8 7.665 1.946 -24.125 1.00 78.57 C ATOM 112 CB SER A 8 6.201 2.901 -25.934 1.00 78.57 C ATOM 113 HB2 SER A 8 5.607 1.988 -25.889 1.00 78.57 H ATOM 114 HB3 SER A 8 6.194 3.289 -26.953 1.00 78.57 H ATOM 115 O SER A 8 7.123 0.857 -23.951 1.00 78.57 O ATOM 116 OG SER A 8 5.659 3.871 -25.062 1.00 78.57 O ATOM 117 HG SER A 8 4.700 3.851 -25.116 1.00 78.57 H ATOM 118 N LEU A 9 8.299 2.596 -23.148 1.00 76.44 N ATOM 119 H LEU A 9 8.737 3.476 -23.383 1.00 76.44 H ATOM 120 CA LEU A 9 8.285 2.195 -21.738 1.00 76.44 C ATOM 121 HA LEU A 9 8.028 1.139 -21.663 1.00 76.44 H ATOM 122 C LEU A 9 7.186 2.953 -20.987 1.00 76.44 C ATOM 123 CB LEU A 9 9.671 2.411 -21.096 1.00 76.44 C ATOM 124 HB2 LEU A 9 9.948 3.457 -21.227 1.00 76.44 H ATOM 125 HB3 LEU A 9 9.588 2.222 -20.026 1.00 76.44 H ATOM 126 O LEU A 9 7.465 3.644 -20.003 1.00 76.44 O ATOM 127 CG LEU A 9 10.804 1.528 -21.637 1.00 76.44 C ATOM 128 HG LEU A 9 10.908 1.676 -22.712 1.00 76.44 H ATOM 129 CD1 LEU A 9 12.112 1.943 -20.959 1.00 76.44 C ATOM 130 HD11 LEU A 9 12.043 1.793 -19.881 1.00 76.44 H ATOM 131 HD12 LEU A 9 12.933 1.344 -21.355 1.00 76.44 H ATOM 132 HD13 LEU A 9 12.316 2.993 -21.168 1.00 76.44 H ATOM 133 CD2 LEU A 9 10.566 0.043 -21.355 1.00 76.44 C ATOM 134 HD21 LEU A 9 11.439 -0.534 -21.661 1.00 76.44 H ATOM 135 HD22 LEU A 9 10.381 -0.117 -20.293 1.00 76.44 H ATOM 136 HD23 LEU A 9 9.710 -0.309 -21.930 1.00 76.44 H ATOM 137 N GLU A 10 5.942 2.873 -21.463 1.00 76.23 N ATOM 138 H GLU A 10 5.744 2.277 -22.254 1.00 76.23 H ATOM 139 CA GLU A 10 4.830 3.404 -20.677 1.00 76.23 C ATOM 140 HA GLU A 10 5.011 4.467 -20.521 1.00 76.23 H ATOM 141 C GLU A 10 4.837 2.706 -19.315 1.00 76.23 C ATOM 142 CB GLU A 10 3.491 3.277 -21.410 1.00 76.23 C ATOM 143 HB2 GLU A 10 3.233 2.225 -21.536 1.00 76.23 H ATOM 144 HB3 GLU A 10 3.596 3.737 -22.392 1.00 76.23 H ATOM 145 O GLU A 10 4.776 1.478 -19.211 1.00 76.23 O ATOM 146 CG GLU A 10 2.385 4.007 -20.627 1.00 76.23 C ATOM 147 HG2 GLU A 10 2.180 3.460 -19.707 1.00 76.23 H ATOM 148 HG3 GLU A 10 2.753 4.996 -20.354 1.00 76.23 H ATOM 149 CD GLU A 10 1.083 4.165 -21.426 1.00 76.23 C ATOM 150 OE1 GLU A 10 0.288 5.051 -21.040 1.00 76.23 O ATOM 151 OE2 GLU A 10 0.908 3.431 -22.425 1.00 76.23 O ATOM 152 N ARG A 11 5.030 3.496 -18.256 1.00 73.82 N ATOM 153 H ARG A 11 5.061 4.495 -18.405 1.00 73.82 H ATOM 154 CA ARG A 11 5.093 2.960 -16.901 1.00 73.82 C ATOM 155 HA ARG A 11 5.815 2.144 -16.879 1.00 73.82 H ATOM 156 C ARG A 11 3.723 2.383 -16.584 1.00 73.82 C ATOM 157 CB ARG A 11 5.496 4.037 -15.886 1.00 73.82 C ATOM 158 HB2 ARG A 11 4.820 4.888 -15.976 1.00 73.82 H ATOM 159 HB3 ARG A 11 5.390 3.620 -14.884 1.00 73.82 H ATOM 160 O ARG A 11 2.735 3.105 -16.643 1.00 73.82 O ATOM 161 CG ARG A 11 6.951 4.496 -16.077 1.00 73.82 C ATOM 162 HG2 ARG A 11 7.064 4.984 -17.045 1.00 73.82 H ATOM 163 HG3 ARG A 11 7.601 3.621 -16.057 1.00 73.82 H ATOM 164 CD ARG A 11 7.393 5.455 -14.964 1.00 73.82 C ATOM 165 HD2 ARG A 11 8.457 5.654 -15.091 1.00 73.82 H ATOM 166 HD3 ARG A 11 7.244 4.965 -14.002 1.00 73.82 H ATOM 167 NE ARG A 11 6.651 6.731 -15.003 1.00 73.82 N ATOM 168 HE ARG A 11 5.991 6.843 -15.759 1.00 73.82 H ATOM 169 NH1 ARG A 11 7.529 7.660 -13.096 1.00 73.82 N ATOM 170 HH11 ARG A 11 8.059 6.814 -12.944 1.00 73.82 H ATOM 171 HH12 ARG A 11 7.561 8.416 -12.426 1.00 73.82 H ATOM 172 NH2 ARG A 11 6.028 8.802 -14.292 1.00 73.82 N ATOM 173 HH21 ARG A 11 6.069 9.548 -13.612 1.00 73.82 H ATOM 174 HH22 ARG A 11 5.372 8.865 -15.057 1.00 73.82 H ATOM 175 CZ ARG A 11 6.740 7.721 -14.134 1.00 73.82 C ATOM 176 N LEU A 12 3.681 1.106 -16.218 1.00 77.17 N ATOM 177 H LEU A 12 4.523 0.553 -16.294 1.00 77.17 H ATOM 178 CA LEU A 12 2.478 0.484 -15.685 1.00 77.17 C ATOM 179 HA LEU A 12 1.702 0.510 -16.451 1.00 77.17 H ATOM 180 C LEU A 12 2.004 1.290 -14.463 1.00 77.17 C ATOM 181 CB LEU A 12 2.814 -0.979 -15.336 1.00 77.17 C ATOM 182 HB2 LEU A 12 3.630 -0.980 -14.615 1.00 77.17 H ATOM 183 HB3 LEU A 12 3.157 -1.487 -16.237 1.00 77.17 H ATOM 184 O LEU A 12 2.674 1.286 -13.428 1.00 77.17 O ATOM 185 CG LEU A 12 1.638 -1.771 -14.739 1.00 77.17 C ATOM 186 HG LEU A 12 1.232 -1.234 -13.881 1.00 77.17 H ATOM 187 CD1 LEU A 12 0.505 -1.975 -15.742 1.00 77.17 C ATOM 188 HD11 LEU A 12 0.879 -2.473 -16.637 1.00 77.17 H ATOM 189 HD12 LEU A 12 0.073 -1.013 -16.019 1.00 77.17 H ATOM 190 HD13 LEU A 12 -0.280 -2.582 -15.293 1.00 77.17 H ATOM 191 CD2 LEU A 12 2.130 -3.142 -14.271 1.00 77.17 C ATOM 192 HD21 LEU A 12 2.908 -3.016 -13.518 1.00 77.17 H ATOM 193 HD22 LEU A 12 1.303 -3.697 -13.828 1.00 77.17 H ATOM 194 HD23 LEU A 12 2.530 -3.703 -15.115 1.00 77.17 H ATOM 195 N ASP A 13 0.869 1.984 -14.578 1.00 75.67 N ATOM 196 H ASP A 13 0.424 2.059 -15.482 1.00 75.67 H ATOM 197 CA ASP A 13 0.252 2.680 -13.447 1.00 75.67 C ATOM 198 HA ASP A 13 1.044 3.159 -12.872 1.00 75.67 H ATOM 199 C ASP A 13 -0.434 1.667 -12.521 1.00 75.67 C ATOM 200 CB ASP A 13 -0.692 3.813 -13.885 1.00 75.67 C ATOM 201 HB2 ASP A 13 -1.502 3.398 -14.486 1.00 75.67 H ATOM 202 HB3 ASP A 13 -0.136 4.522 -14.498 1.00 75.67 H ATOM 203 O ASP A 13 -1.623 1.363 -12.622 1.00 75.67 O ATOM 204 CG ASP A 13 -1.280 4.555 -12.668 1.00 75.67 C ATOM 205 OD1 ASP A 13 -0.775 4.357 -11.534 1.00 75.67 O ATOM 206 OD2 ASP A 13 -2.265 5.300 -12.844 1.00 75.67 O ATOM 207 N VAL A 14 0.353 1.118 -11.599 1.00 81.54 N ATOM 208 H VAL A 14 1.341 1.315 -11.659 1.00 81.54 H ATOM 209 CA VAL A 14 -0.154 0.311 -10.482 1.00 81.54 C ATOM 210 HA VAL A 14 -0.993 -0.285 -10.840 1.00 81.54 H ATOM 211 C VAL A 14 -0.695 1.175 -9.340 1.00 81.54 C ATOM 212 CB VAL A 14 0.916 -0.664 -9.959 1.00 81.54 C ATOM 213 HB VAL A 14 0.482 -1.243 -9.144 1.00 81.54 H ATOM 214 O VAL A 14 -1.359 0.645 -8.450 1.00 81.54 O ATOM 215 CG1 VAL A 14 1.351 -1.652 -11.044 1.00 81.54 C ATOM 216 HG11 VAL A 14 1.954 -2.443 -10.597 1.00 81.54 H ATOM 217 HG12 VAL A 14 1.951 -1.137 -11.794 1.00 81.54 H ATOM 218 HG13 VAL A 14 0.476 -2.099 -11.515 1.00 81.54 H ATOM 219 CG2 VAL A 14 2.170 0.048 -9.428 1.00 81.54 C ATOM 220 HG21 VAL A 14 1.901 0.724 -8.616 1.00 81.54 H ATOM 221 HG22 VAL A 14 2.657 0.614 -10.222 1.00 81.54 H ATOM 222 HG23 VAL A 14 2.870 -0.691 -9.040 1.00 81.54 H ATOM 223 N GLY A 15 -0.429 2.486 -9.349 1.00 86.93 N ATOM 224 H GLY A 15 -0.089 2.902 -10.205 1.00 86.93 H ATOM 225 CA GLY A 15 -0.778 3.404 -8.267 1.00 86.93 C ATOM 226 HA2 GLY A 15 -0.333 4.377 -8.475 1.00 86.93 H ATOM 227 HA3 GLY A 15 -0.392 3.026 -7.321 1.00 86.93 H ATOM 228 C GLY A 15 -2.284 3.588 -8.150 1.00 86.93 C ATOM 229 O GLY A 15 -2.832 3.455 -7.057 1.00 86.93 O ATOM 230 N THR A 16 -2.962 3.789 -9.281 1.00 87.56 N ATOM 231 H THR A 16 -2.437 3.974 -10.124 1.00 87.56 H ATOM 232 CA THR A 16 -4.426 3.927 -9.315 1.00 87.56 C ATOM 233 HA THR A 16 -4.712 4.750 -8.660 1.00 87.56 H ATOM 234 C THR A 16 -5.133 2.667 -8.799 1.00 87.56 C ATOM 235 CB THR A 16 -4.893 4.280 -10.738 1.00 87.56 C ATOM 236 HB THR A 16 -4.579 3.510 -11.442 1.00 87.56 H ATOM 237 O THR A 16 -6.011 2.744 -7.938 1.00 87.56 O ATOM 238 CG2 THR A 16 -6.415 4.434 -10.799 1.00 87.56 C ATOM 239 HG21 THR A 16 -6.695 4.890 -11.749 1.00 87.56 H ATOM 240 HG22 THR A 16 -6.756 5.072 -9.984 1.00 87.56 H ATOM 241 HG23 THR A 16 -6.895 3.458 -10.724 1.00 87.56 H ATOM 242 OG1 THR A 16 -4.341 5.518 -11.122 1.00 87.56 O ATOM 243 HG1 THR A 16 -3.616 5.392 -11.738 1.00 87.56 H ATOM 244 N ASN A 17 -4.723 1.483 -9.268 1.00 87.52 N ATOM 245 H ASN A 17 -3.976 1.470 -9.947 1.00 87.52 H ATOM 246 CA ASN A 17 -5.325 0.218 -8.833 1.00 87.52 C ATOM 247 HA ASN A 17 -6.408 0.293 -8.930 1.00 87.52 H ATOM 248 C ASN A 17 -5.049 -0.080 -7.354 1.00 87.52 C ATOM 249 CB ASN A 17 -4.825 -0.919 -9.737 1.00 87.52 C ATOM 250 HB2 ASN A 17 -5.083 -1.878 -9.287 1.00 87.52 H ATOM 251 HB3 ASN A 17 -3.740 -0.866 -9.826 1.00 87.52 H ATOM 252 O ASN A 17 -5.951 -0.532 -6.647 1.00 87.52 O ATOM 253 CG ASN A 17 -5.461 -0.885 -11.113 1.00 87.52 C ATOM 254 ND2 ASN A 17 -4.762 -1.340 -12.126 1.00 87.52 N ATOM 255 HD21 ASN A 17 -5.187 -1.237 -13.036 1.00 87.52 H ATOM 256 HD22 ASN A 17 -3.792 -1.596 -12.010 1.00 87.52 H ATOM 257 OD1 ASN A 17 -6.591 -0.469 -11.298 1.00 87.52 O ATOM 258 N LEU A 18 -3.833 0.203 -6.878 1.00 92.11 N ATOM 259 H LEU A 18 -3.129 0.564 -7.506 1.00 92.11 H ATOM 260 CA LEU A 18 -3.474 0.033 -5.473 1.00 92.11 C ATOM 261 HA LEU A 18 -3.741 -0.981 -5.177 1.00 92.11 H ATOM 262 C LEU A 18 -4.258 0.994 -4.571 1.00 92.11 C ATOM 263 CB LEU A 18 -1.953 0.209 -5.327 1.00 92.11 C ATOM 264 HB2 LEU A 18 -1.455 -0.519 -5.967 1.00 92.11 H ATOM 265 HB3 LEU A 18 -1.682 1.206 -5.674 1.00 92.11 H ATOM 266 O LEU A 18 -4.795 0.562 -3.555 1.00 92.11 O ATOM 267 CG LEU A 18 -1.434 0.039 -3.888 1.00 92.11 C ATOM 268 HG LEU A 18 -1.885 0.796 -3.247 1.00 92.11 H ATOM 269 CD1 LEU A 18 -1.740 -1.347 -3.314 1.00 92.11 C ATOM 270 HD11 LEU A 18 -1.337 -2.123 -3.964 1.00 92.11 H ATOM 271 HD12 LEU A 18 -1.295 -1.436 -2.323 1.00 92.11 H ATOM 272 HD13 LEU A 18 -2.817 -1.479 -3.206 1.00 92.11 H ATOM 273 CD2 LEU A 18 0.081 0.241 -3.869 1.00 92.11 C ATOM 274 HD21 LEU A 18 0.569 -0.510 -4.489 1.00 92.11 H ATOM 275 HD22 LEU A 18 0.446 0.163 -2.845 1.00 92.11 H ATOM 276 HD23 LEU A 18 0.321 1.235 -4.248 1.00 92.11 H ATOM 277 N GLY A 19 -4.389 2.265 -4.960 1.00 92.93 N ATOM 278 H GLY A 19 -3.914 2.568 -5.798 1.00 92.93 H ATOM 279 CA GLY A 19 -5.185 3.250 -4.224 1.00 92.93 C ATOM 280 HA2 GLY A 19 -4.771 3.384 -3.224 1.00 92.93 H ATOM 281 HA3 GLY A 19 -5.149 4.203 -4.752 1.00 92.93 H ATOM 282 C GLY A 19 -6.650 2.830 -4.093 1.00 92.93 C ATOM 283 O GLY A 19 -7.203 2.846 -2.995 1.00 92.93 O ATOM 284 N ASN A 20 -7.250 2.350 -5.186 1.00 94.62 N ATOM 285 H ASN A 20 -6.757 2.405 -6.066 1.00 94.62 H ATOM 286 CA ASN A 20 -8.617 1.823 -5.175 1.00 94.62 C ATOM 287 HA ASN A 20 -9.289 2.584 -4.779 1.00 94.62 H ATOM 288 C ASN A 20 -8.767 0.584 -4.281 1.00 94.62 C ATOM 289 CB ASN A 20 -9.026 1.483 -6.618 1.00 94.62 C ATOM 290 HB2 ASN A 20 -9.964 0.927 -6.599 1.00 94.62 H ATOM 291 HB3 ASN A 20 -8.261 0.855 -7.074 1.00 94.62 H ATOM 292 O ASN A 20 -9.805 0.409 -3.644 1.00 94.62 O ATOM 293 CG ASN A 20 -9.255 2.706 -7.485 1.00 94.62 C ATOM 294 ND2 ASN A 20 -9.193 2.555 -8.788 1.00 94.62 N ATOM 295 HD21 ASN A 20 -9.292 3.410 -9.316 1.00 94.62 H ATOM 296 HD22 ASN A 20 -8.850 1.697 -9.194 1.00 94.62 H ATOM 297 OD1 ASN A 20 -9.539 3.794 -7.026 1.00 94.62 O ATOM 298 N ALA A 21 -7.760 -0.294 -4.241 1.00 95.19 N ATOM 299 H ALA A 21 -6.937 -0.121 -4.801 1.00 95.19 H ATOM 300 CA ALA A 21 -7.772 -1.461 -3.364 1.00 95.19 C ATOM 301 HA ALA A 21 -8.717 -1.988 -3.496 1.00 95.19 H ATOM 302 C ALA A 21 -7.689 -1.057 -1.885 1.00 95.19 C ATOM 303 CB ALA A 21 -6.637 -2.408 -3.769 1.00 95.19 C ATOM 304 HB1 ALA A 21 -6.664 -3.295 -3.137 1.00 95.19 H ATOM 305 HB2 ALA A 21 -6.756 -2.704 -4.811 1.00 95.19 H ATOM 306 HB3 ALA A 21 -5.673 -1.915 -3.645 1.00 95.19 H ATOM 307 O ALA A 21 -8.437 -1.597 -1.077 1.00 95.19 O ATOM 308 N ILE A 22 -6.841 -0.082 -1.542 1.00 96.04 N ATOM 309 H ILE A 22 -6.253 0.318 -2.259 1.00 96.04 H ATOM 310 CA ILE A 22 -6.717 0.439 -0.173 1.00 96.04 C ATOM 311 HA ILE A 22 -6.533 -0.395 0.505 1.00 96.04 H ATOM 312 C ILE A 22 -8.029 1.085 0.285 1.00 96.04 C ATOM 313 CB ILE A 22 -5.518 1.410 -0.068 1.00 96.04 C ATOM 314 HB ILE A 22 -5.607 2.158 -0.856 1.00 96.04 H ATOM 315 O ILE A 22 -8.508 0.752 1.362 1.00 96.04 O ATOM 316 CG1 ILE A 22 -4.192 0.636 -0.257 1.00 96.04 C ATOM 317 HG12 ILE A 22 -4.271 -0.034 -1.114 1.00 96.04 H ATOM 318 HG13 ILE A 22 -4.007 0.017 0.621 1.00 96.04 H ATOM 319 CG2 ILE A 22 -5.507 2.139 1.291 1.00 96.04 C ATOM 320 HG21 ILE A 22 -4.643 2.799 1.375 1.00 96.04 H ATOM 321 HG22 ILE A 22 -5.488 1.419 2.109 1.00 96.04 H ATOM 322 HG23 ILE A 22 -6.394 2.762 1.404 1.00 96.04 H ATOM 323 CD1 ILE A 22 -2.976 1.539 -0.496 1.00 96.04 C ATOM 324 HD11 ILE A 22 -3.162 2.193 -1.348 1.00 96.04 H ATOM 325 HD12 ILE A 22 -2.761 2.141 0.388 1.00 96.04 H ATOM 326 HD13 ILE A 22 -2.105 0.919 -0.709 1.00 96.04 H ATOM 327 N ALA A 23 -8.654 1.931 -0.542 1.00 96.77 N ATOM 328 H ALA A 23 -8.204 2.194 -1.407 1.00 96.77 H ATOM 329 CA ALA A 23 -9.936 2.558 -0.202 1.00 96.77 C ATOM 330 HA ALA A 23 -9.809 3.164 0.695 1.00 96.77 H ATOM 331 C ALA A 23 -11.021 1.512 0.114 1.00 96.77 C ATOM 332 CB ALA A 23 -10.351 3.476 -1.357 1.00 96.77 C ATOM 333 HB1 ALA A 23 -11.295 3.961 -1.108 1.00 96.77 H ATOM 334 HB2 ALA A 23 -10.478 2.899 -2.273 1.00 96.77 H ATOM 335 HB3 ALA A 23 -9.590 4.241 -1.512 1.00 96.77 H ATOM 336 O ALA A 23 -11.662 1.576 1.155 1.00 96.77 O ATOM 337 N LYS A 24 -11.141 0.473 -0.725 1.00 97.21 N ATOM 338 H LYS A 24 -10.566 0.467 -1.556 1.00 97.21 H ATOM 339 CA LYS A 24 -12.081 -0.636 -0.488 1.00 97.21 C ATOM 340 HA LYS A 24 -13.082 -0.225 -0.362 1.00 97.21 H ATOM 341 C LYS A 24 -11.789 -1.416 0.797 1.00 97.21 C ATOM 342 CB LYS A 24 -12.049 -1.603 -1.674 1.00 97.21 C ATOM 343 HB2 LYS A 24 -12.571 -2.518 -1.396 1.00 97.21 H ATOM 344 HB3 LYS A 24 -11.013 -1.855 -1.903 1.00 97.21 H ATOM 345 O LYS A 24 -12.717 -1.956 1.392 1.00 97.21 O ATOM 346 CG LYS A 24 -12.734 -1.019 -2.912 1.00 97.21 C ATOM 347 HG2 LYS A 24 -12.303 -0.050 -3.162 1.00 97.21 H ATOM 348 HG3 LYS A 24 -13.795 -0.886 -2.704 1.00 97.21 H ATOM 349 CD LYS A 24 -12.553 -1.980 -4.087 1.00 97.21 C ATOM 350 HD2 LYS A 24 -11.488 -2.099 -4.286 1.00 97.21 H ATOM 351 HD3 LYS A 24 -12.988 -2.946 -3.830 1.00 97.21 H ATOM 352 CE LYS A 24 -13.250 -1.399 -5.315 1.00 97.21 C ATOM 353 HE2 LYS A 24 -14.301 -1.244 -5.072 1.00 97.21 H ATOM 354 HE3 LYS A 24 -12.812 -0.423 -5.526 1.00 97.21 H ATOM 355 NZ LYS A 24 -13.110 -2.302 -6.480 1.00 97.21 N ATOM 356 HZ1 LYS A 24 -12.132 -2.432 -6.695 1.00 97.21 H ATOM 357 HZ2 LYS A 24 -13.577 -1.904 -7.283 1.00 97.21 H ATOM 358 HZ3 LYS A 24 -13.524 -3.199 -6.269 1.00 97.21 H ATOM 359 N LEU A 25 -10.519 -1.539 1.188 1.00 97.07 N ATOM 360 H LEU A 25 -9.806 -1.051 0.665 1.00 97.07 H ATOM 361 CA LEU A 25 -10.137 -2.209 2.433 1.00 97.07 C ATOM 362 HA LEU A 25 -10.705 -3.134 2.528 1.00 97.07 H ATOM 363 C LEU A 25 -10.505 -1.372 3.662 1.00 97.07 C ATOM 364 CB LEU A 25 -8.632 -2.536 2.429 1.00 97.07 C ATOM 365 HB2 LEU A 25 -8.079 -1.638 2.155 1.00 97.07 H ATOM 366 HB3 LEU A 25 -8.335 -2.798 3.445 1.00 97.07 H ATOM 367 O LEU A 25 -10.982 -1.943 4.639 1.00 97.07 O ATOM 368 CG LEU A 25 -8.223 -3.689 1.498 1.00 97.07 C ATOM 369 HG LEU A 25 -8.599 -3.512 0.491 1.00 97.07 H ATOM 370 CD1 LEU A 25 -6.696 -3.782 1.442 1.00 97.07 C ATOM 371 HD11 LEU A 25 -6.398 -4.569 0.750 1.00 97.07 H ATOM 372 HD12 LEU A 25 -6.291 -2.832 1.091 1.00 97.07 H ATOM 373 HD13 LEU A 25 -6.301 -3.994 2.436 1.00 97.07 H ATOM 374 CD2 LEU A 25 -8.763 -5.042 1.969 1.00 97.07 C ATOM 375 HD21 LEU A 25 -8.387 -5.836 1.324 1.00 97.07 H ATOM 376 HD22 LEU A 25 -8.453 -5.229 2.997 1.00 97.07 H ATOM 377 HD23 LEU A 25 -9.852 -5.046 1.919 1.00 97.07 H ATOM 378 N GLU A 26 -10.325 -0.051 3.608 1.00 97.06 N ATOM 379 H GLU A 26 -9.917 0.360 2.781 1.00 97.06 H ATOM 380 CA GLU A 26 -10.763 0.850 4.682 1.00 97.06 C ATOM 381 HA GLU A 26 -10.377 0.490 5.636 1.00 97.06 H ATOM 382 C GLU A 26 -12.294 0.851 4.818 1.00 97.06 C ATOM 383 CB GLU A 26 -10.217 2.271 4.459 1.00 97.06 C ATOM 384 HB2 GLU A 26 -10.677 2.943 5.183 1.00 97.06 H ATOM 385 HB3 GLU A 26 -10.507 2.610 3.465 1.00 97.06 H ATOM 386 O GLU A 26 -12.797 0.662 5.925 1.00 97.06 O ATOM 387 CG GLU A 26 -8.686 2.388 4.589 1.00 97.06 C ATOM 388 HG2 GLU A 26 -8.218 1.742 3.846 1.00 97.06 H ATOM 389 HG3 GLU A 26 -8.407 3.412 4.341 1.00 97.06 H ATOM 390 CD GLU A 26 -8.111 2.052 5.983 1.00 97.06 C ATOM 391 OE1 GLU A 26 -6.891 1.769 6.047 1.00 97.06 O ATOM 392 OE2 GLU A 26 -8.845 2.078 6.999 1.00 97.06 O ATOM 393 N ASP A 27 -13.037 0.917 3.706 1.00 96.59 N ATOM 394 H ASP A 27 -12.589 1.185 2.841 1.00 96.59 H ATOM 395 CA ASP A 27 -14.507 0.820 3.719 1.00 96.59 C ATOM 396 HA ASP A 27 -14.920 1.642 4.304 1.00 96.59 H ATOM 397 C ASP A 27 -14.976 -0.509 4.343 1.00 96.59 C ATOM 398 CB ASP A 27 -15.064 0.893 2.283 1.00 96.59 C ATOM 399 HB2 ASP A 27 -14.614 0.094 1.693 1.00 96.59 H ATOM 400 HB3 ASP A 27 -16.136 0.698 2.326 1.00 96.59 H ATOM 401 O ASP A 27 -15.892 -0.555 5.167 1.00 96.59 O ATOM 402 CG ASP A 27 -14.870 2.218 1.533 1.00 96.59 C ATOM 403 OD1 ASP A 27 -14.572 3.251 2.167 1.00 96.59 O ATOM 404 OD2 ASP A 27 -15.049 2.176 0.290 1.00 96.59 O ATOM 405 N ALA A 28 -14.331 -1.622 3.972 1.00 97.02 N ATOM 406 H ALA A 28 -13.595 -1.539 3.286 1.00 97.02 H ATOM 407 CA ALA A 28 -14.651 -2.934 4.527 1.00 97.02 C ATOM 408 HA ALA A 28 -15.719 -3.110 4.402 1.00 97.02 H ATOM 409 C ALA A 28 -14.350 -3.015 6.031 1.00 97.02 C ATOM 410 CB ALA A 28 -13.884 -4.006 3.745 1.00 97.02 C ATOM 411 HB1 ALA A 28 -14.136 -4.992 4.137 1.00 97.02 H ATOM 412 HB2 ALA A 28 -14.158 -3.956 2.692 1.00 97.02 H ATOM 413 HB3 ALA A 28 -12.811 -3.842 3.847 1.00 97.02 H ATOM 414 O ALA A 28 -15.099 -3.652 6.770 1.00 97.02 O ATOM 415 N LYS A 29 -13.275 -2.371 6.493 1.00 96.97 N ATOM 416 H LYS A 29 -12.723 -1.836 5.838 1.00 96.97 H ATOM 417 CA LYS A 29 -12.925 -2.303 7.913 1.00 96.97 C ATOM 418 HA LYS A 29 -12.915 -3.310 8.330 1.00 96.97 H ATOM 419 C LYS A 29 -13.968 -1.518 8.712 1.00 96.97 C ATOM 420 CB LYS A 29 -11.521 -1.706 8.028 1.00 96.97 C ATOM 421 HB2 LYS A 29 -11.519 -0.718 7.568 1.00 96.97 H ATOM 422 HB3 LYS A 29 -10.817 -2.338 7.487 1.00 96.97 H ATOM 423 O LYS A 29 -14.388 -2.004 9.756 1.00 96.97 O ATOM 424 CG LYS A 29 -11.064 -1.573 9.482 1.00 96.97 C ATOM 425 HG2 LYS A 29 -10.975 -2.555 9.945 1.00 96.97 H ATOM 426 HG3 LYS A 29 -11.788 -0.978 10.039 1.00 96.97 H ATOM 427 CD LYS A 29 -9.721 -0.851 9.506 1.00 96.97 C ATOM 428 HD2 LYS A 29 -9.774 0.014 8.845 1.00 96.97 H ATOM 429 HD3 LYS A 29 -8.928 -1.516 9.163 1.00 96.97 H ATOM 430 CE LYS A 29 -9.455 -0.370 10.927 1.00 96.97 C ATOM 431 HE2 LYS A 29 -10.375 0.070 11.311 1.00 96.97 H ATOM 432 HE3 LYS A 29 -9.211 -1.211 11.577 1.00 96.97 H ATOM 433 NZ LYS A 29 -8.398 0.657 10.905 1.00 96.97 N ATOM 434 HZ1 LYS A 29 -7.520 0.269 10.590 1.00 96.97 H ATOM 435 HZ2 LYS A 29 -8.676 1.367 10.242 1.00 96.97 H ATOM 436 HZ3 LYS A 29 -8.327 1.079 11.820 1.00 96.97 H ATOM 437 N GLU A 30 -14.438 -0.377 8.211 1.00 97.04 N ATOM 438 H GLU A 30 -14.037 -0.017 7.357 1.00 97.04 H ATOM 439 CA GLU A 30 -15.500 0.408 8.864 1.00 97.04 C ATOM 440 HA GLU A 30 -15.181 0.668 9.873 1.00 97.04 H ATOM 441 C GLU A 30 -16.814 -0.392 8.987 1.00 97.04 C ATOM 442 CB GLU A 30 -15.708 1.710 8.070 1.00 97.04 C ATOM 443 HB2 GLU A 30 -14.747 2.217 7.983 1.00 97.04 H ATOM 444 HB3 GLU A 30 -16.067 1.468 7.070 1.00 97.04 H ATOM 445 O GLU A 30 -17.466 -0.399 10.036 1.00 97.04 O ATOM 446 CG GLU A 30 -16.708 2.657 8.756 1.00 97.04 C ATOM 447 HG2 GLU A 30 -16.355 2.855 9.769 1.00 97.04 H ATOM 448 HG3 GLU A 30 -17.674 2.157 8.830 1.00 97.04 H ATOM 449 CD GLU A 30 -16.912 3.997 8.026 1.00 97.04 C ATOM 450 OE1 GLU A 30 -17.724 4.806 8.536 1.00 97.04 O ATOM 451 OE2 GLU A 30 -16.276 4.225 6.975 1.00 97.04 O ATOM 452 N LEU A 31 -17.182 -1.144 7.944 1.00 96.43 N ATOM 453 H LEU A 31 -16.650 -1.058 7.090 1.00 96.43 H ATOM 454 CA LEU A 31 -18.344 -2.041 7.982 1.00 96.43 C ATOM 455 HA LEU A 31 -19.221 -1.470 8.287 1.00 96.43 H ATOM 456 C LEU A 31 -18.186 -3.174 9.012 1.00 96.43 C ATOM 457 CB LEU A 31 -18.587 -2.621 6.580 1.00 96.43 C ATOM 458 HB2 LEU A 31 -19.317 -3.427 6.659 1.00 96.43 H ATOM 459 HB3 LEU A 31 -17.654 -3.054 6.220 1.00 96.43 H ATOM 460 O LEU A 31 -19.161 -3.551 9.663 1.00 96.43 O ATOM 461 CG LEU A 31 -19.100 -1.602 5.547 1.00 96.43 C ATOM 462 HG LEU A 31 -18.439 -0.736 5.509 1.00 96.43 H ATOM 463 CD1 LEU A 31 -19.122 -2.261 4.165 1.00 96.43 C ATOM 464 HD11 LEU A 31 -19.460 -1.536 3.425 1.00 96.43 H ATOM 465 HD12 LEU A 31 -18.110 -2.571 3.904 1.00 96.43 H ATOM 466 HD13 LEU A 31 -19.785 -3.126 4.172 1.00 96.43 H ATOM 467 CD2 LEU A 31 -20.518 -1.119 5.861 1.00 96.43 C ATOM 468 HD21 LEU A 31 -20.863 -0.454 5.069 1.00 96.43 H ATOM 469 HD22 LEU A 31 -21.195 -1.968 5.957 1.00 96.43 H ATOM 470 HD23 LEU A 31 -20.515 -0.554 6.793 1.00 96.43 H ATOM 471 N LEU A 32 -16.972 -3.711 9.174 1.00 95.65 N ATOM 472 H LEU A 32 -16.217 -3.357 8.605 1.00 95.65 H ATOM 473 CA LEU A 32 -16.674 -4.736 10.180 1.00 95.65 C ATOM 474 HA LEU A 32 -17.456 -5.495 10.154 1.00 95.65 H ATOM 475 C LEU A 32 -16.678 -4.180 11.609 1.00 95.65 C ATOM 476 CB LEU A 32 -15.313 -5.388 9.878 1.00 95.65 C ATOM 477 HB2 LEU A 32 -14.576 -4.597 9.737 1.00 95.65 H ATOM 478 HB3 LEU A 32 -15.005 -5.965 10.750 1.00 95.65 H ATOM 479 O LEU A 32 -17.088 -4.891 12.517 1.00 95.65 O ATOM 480 CG LEU A 32 -15.292 -6.318 8.654 1.00 95.65 C ATOM 481 HG LEU A 32 -15.708 -5.812 7.783 1.00 95.65 H ATOM 482 CD1 LEU A 32 -13.845 -6.719 8.349 1.00 95.65 C ATOM 483 HD11 LEU A 32 -13.821 -7.372 7.477 1.00 95.65 H ATOM 484 HD12 LEU A 32 -13.410 -7.228 9.209 1.00 95.65 H ATOM 485 HD13 LEU A 32 -13.269 -5.821 8.126 1.00 95.65 H ATOM 486 CD2 LEU A 32 -16.101 -7.598 8.877 1.00 95.65 C ATOM 487 HD21 LEU A 32 -15.740 -8.118 9.764 1.00 95.65 H ATOM 488 HD22 LEU A 32 -16.013 -8.246 8.005 1.00 95.65 H ATOM 489 HD23 LEU A 32 -17.152 -7.347 9.015 1.00 95.65 H ATOM 490 N GLU A 33 -16.228 -2.941 11.818 1.00 96.03 N ATOM 491 H GLU A 33 -15.840 -2.433 11.036 1.00 96.03 H ATOM 492 CA GLU A 33 -16.213 -2.289 13.139 1.00 96.03 C ATOM 493 HA GLU A 33 -15.868 -3.001 13.888 1.00 96.03 H ATOM 494 C GLU A 33 -17.607 -1.829 13.599 1.00 96.03 C ATOM 495 CB GLU A 33 -15.241 -1.091 13.112 1.00 96.03 C ATOM 496 HB2 GLU A 33 -15.458 -0.476 12.238 1.00 96.03 H ATOM 497 HB3 GLU A 33 -15.406 -0.487 14.005 1.00 96.03 H ATOM 498 O GLU A 33 -17.845 -1.688 14.798 1.00 96.03 O ATOM 499 CG GLU A 33 -13.761 -1.520 13.097 1.00 96.03 C ATOM 500 HG2 GLU A 33 -13.565 -2.093 14.003 1.00 96.03 H ATOM 501 HG3 GLU A 33 -13.584 -2.185 12.251 1.00 96.03 H ATOM 502 CD GLU A 33 -12.757 -0.351 13.025 1.00 96.03 C ATOM 503 OE1 GLU A 33 -11.531 -0.630 13.090 1.00 96.03 O ATOM 504 OE2 GLU A 33 -13.171 0.823 12.907 1.00 96.03 O ATOM 505 N SER A 34 -18.526 -1.592 12.659 1.00 94.37 N ATOM 506 H SER A 34 -18.243 -1.693 11.695 1.00 94.37 H ATOM 507 CA SER A 34 -19.912 -1.187 12.941 1.00 94.37 C ATOM 508 HA SER A 34 -19.920 -0.635 13.881 1.00 94.37 H ATOM 509 C SER A 34 -20.893 -2.352 13.132 1.00 94.37 C ATOM 510 CB SER A 34 -20.415 -0.232 11.854 1.00 94.37 C ATOM 511 HB2 SER A 34 -21.461 0.011 12.043 1.00 94.37 H ATOM 512 HB3 SER A 34 -19.835 0.690 11.899 1.00 94.37 H ATOM 513 O SER A 34 -22.028 -2.113 13.555 1.00 94.37 O ATOM 514 OG SER A 34 -20.286 -0.782 10.559 1.00 94.37 O ATOM 515 HG SER A 34 -19.363 -0.692 10.311 1.00 94.37 H ATOM 516 N SER A 35 -20.468 -3.583 12.829 1.00 86.37 N ATOM 517 H SER A 35 -19.482 -3.693 12.638 1.00 86.37 H ATOM 518 CA SER A 35 -21.241 -4.825 13.006 1.00 86.37 C ATOM 519 HA SER A 35 -22.308 -4.604 12.991 1.00 86.37 H ATOM 520 C SER A 35 -20.951 -5.488 14.351 1.00 86.37 C ATOM 521 CB SER A 35 -20.922 -5.809 11.885 1.00 86.37 C ATOM 522 HB2 SER A 35 -19.860 -6.052 11.920 1.00 86.37 H ATOM 523 HB3 SER A 35 -21.494 -6.723 12.045 1.00 86.37 H ATOM 524 O SER A 35 -21.903 -6.062 14.926 1.00 86.37 O ATOM 525 OG SER A 35 -21.252 -5.249 10.626 1.00 86.37 O ATOM 526 HG SER A 35 -20.672 -4.495 10.496 1.00 86.37 H ATOM 527 OXT SER A 35 -19.768 -5.482 14.746 1.00 86.37 O TER 528 SER A 35 END