ATOM 1 N LEU A 1 2.901 22.070 -26.655 1.00 17.27 N ATOM 2 CA LEU A 1 3.987 21.091 -26.851 1.00 16.11 C ATOM 3 C LEU A 1 4.821 21.052 -25.572 1.00 15.08 C ATOM 4 O LEU A 1 4.630 21.926 -24.730 1.00 15.53 O ATOM 5 CB LEU A 1 4.862 21.452 -28.063 1.00 16.42 C ATOM 6 CG LEU A 1 4.080 21.636 -29.377 1.00 17.49 C ATOM 7 CD1 LEU A 1 5.065 21.977 -30.500 1.00 17.98 C ATOM 8 CD2 LEU A 1 3.290 20.379 -29.762 1.00 17.69 C ATOM 9 H1 LEU A 1 3.330 22.954 -26.415 1.00 17.28 H ATOM 10 H2 LEU A 1 2.323 22.158 -27.477 1.00 18.01 H ATOM 11 H3 LEU A 1 2.349 21.782 -25.860 1.00 17.47 H ATOM 12 HA LEU A 1 3.547 20.104 -27.000 1.00 16.05 H ATOM 13 HB2 LEU A 1 5.391 22.382 -27.846 1.00 16.60 H ATOM 14 HB3 LEU A 1 5.603 20.664 -28.204 1.00 16.02 H ATOM 15 HG LEU A 1 3.388 22.473 -29.285 1.00 18.12 H ATOM 16 HD11 LEU A 1 5.615 22.885 -30.249 1.00 18.09 H ATOM 17 HD12 LEU A 1 5.772 21.159 -30.641 1.00 17.57 H ATOM 18 HD13 LEU A 1 4.524 22.144 -31.431 1.00 18.96 H ATOM 19 HD21 LEU A 1 3.955 19.516 -29.804 1.00 17.42 H ATOM 20 HD22 LEU A 1 2.493 20.187 -29.046 1.00 17.54 H ATOM 21 HD23 LEU A 1 2.835 20.519 -30.744 1.00 18.54 H ATOM 22 N ARG A 2 5.705 20.064 -25.411 1.00 13.98 N ATOM 23 CA ARG A 2 6.577 19.926 -24.254 1.00 13.07 C ATOM 24 C ARG A 2 7.705 18.979 -24.663 1.00 11.85 C ATOM 25 O ARG A 2 7.514 18.176 -25.575 1.00 11.78 O ATOM 26 CB ARG A 2 5.778 19.357 -23.065 1.00 13.45 C ATOM 27 CG ARG A 2 6.551 19.426 -21.740 1.00 13.40 C ATOM 28 CD ARG A 2 5.774 18.745 -20.608 1.00 13.96 C ATOM 29 NE ARG A 2 6.581 18.677 -19.378 1.00 13.91 N ATOM 30 CZ ARG A 2 6.769 19.679 -18.503 1.00 14.48 C ATOM 31 NH1 ARG A 2 6.178 20.862 -18.698 1.00 15.13 N ATOM 32 NH2 ARG A 2 7.554 19.490 -17.439 1.00 14.68 N ATOM 33 H ARG A 2 5.851 19.367 -26.134 1.00 13.87 H ATOM 34 HA ARG A 2 6.989 20.904 -24.000 1.00 13.40 H ATOM 35 HB2 ARG A 2 4.854 19.924 -22.942 1.00 13.92 H ATOM 36 HB3 ARG A 2 5.520 18.319 -23.282 1.00 13.74 H ATOM 37 HG2 ARG A 2 7.501 18.903 -21.834 1.00 13.35 H ATOM 38 HG3 ARG A 2 6.750 20.470 -21.495 1.00 13.45 H ATOM 39 HD2 ARG A 2 4.816 19.240 -20.436 1.00 14.51 H ATOM 40 HD3 ARG A 2 5.561 17.718 -20.913 1.00 14.26 H ATOM 41 HE ARG A 2 7.064 17.802 -19.216 1.00 13.63 H ATOM 42 HH11 ARG A 2 5.595 20.991 -19.511 1.00 15.16 H ATOM 43 HH12 ARG A 2 6.309 21.636 -18.064 1.00 15.74 H ATOM 44 HH21 ARG A 2 8.013 18.593 -17.306 1.00 14.40 H ATOM 45 HH22 ARG A 2 7.733 20.226 -16.774 1.00 15.29 H ATOM 46 N ILE A 3 8.853 19.049 -23.986 1.00 11.26 N ATOM 47 CA ILE A 3 9.908 18.056 -24.137 1.00 10.40 C ATOM 48 C ILE A 3 9.431 16.788 -23.409 1.00 9.05 C ATOM 49 O ILE A 3 9.022 16.884 -22.250 1.00 8.45 O ATOM 50 CB ILE A 3 11.228 18.598 -23.551 1.00 10.61 C ATOM 51 CG1 ILE A 3 11.620 19.922 -24.238 1.00 11.79 C ATOM 52 CG2 ILE A 3 12.356 17.567 -23.719 1.00 10.92 C ATOM 53 CD1 ILE A 3 12.899 20.540 -23.664 1.00 12.06 C ATOM 54 H ILE A 3 8.953 19.726 -23.247 1.00 11.62 H ATOM 55 HA ILE A 3 10.060 17.881 -25.202 1.00 11.08 H ATOM 56 HB ILE A 3 11.087 18.783 -22.484 1.00 10.14 H ATOM 57 HG12 ILE A 3 11.757 19.756 -25.307 1.00 12.58 H ATOM 58 HG13 ILE A 3 10.826 20.656 -24.102 1.00 12.06 H ATOM 59 HG21 ILE A 3 12.071 16.608 -23.293 1.00 10.67 H ATOM 60 HG22 ILE A 3 12.585 17.432 -24.776 1.00 11.77 H ATOM 61 HG23 ILE A 3 13.253 17.898 -23.198 1.00 10.93 H ATOM 62 HD11 ILE A 3 12.833 20.599 -22.577 1.00 11.80 H ATOM 63 HD12 ILE A 3 13.772 19.952 -23.947 1.00 12.20 H ATOM 64 HD13 ILE A 3 13.021 21.546 -24.065 1.00 12.80 H ATOM 65 N PRO A 4 9.420 15.617 -24.066 1.00 9.01 N ATOM 66 CA PRO A 4 8.957 14.380 -23.458 1.00 8.29 C ATOM 67 C PRO A 4 10.004 13.842 -22.476 1.00 7.41 C ATOM 68 O PRO A 4 11.083 14.411 -22.334 1.00 7.26 O ATOM 69 CB PRO A 4 8.735 13.429 -24.639 1.00 9.31 C ATOM 70 CG PRO A 4 9.809 13.872 -25.633 1.00 10.17 C ATOM 71 CD PRO A 4 9.843 15.388 -25.439 1.00 10.21 C ATOM 72 HA PRO A 4 8.015 14.538 -22.930 1.00 8.27 H ATOM 73 HB2 PRO A 4 8.822 12.375 -24.375 1.00 9.25 H ATOM 74 HB3 PRO A 4 7.754 13.623 -25.075 1.00 9.95 H ATOM 75 HG2 PRO A 4 10.771 13.444 -25.345 1.00 9.97 H ATOM 76 HG3 PRO A 4 9.566 13.592 -26.659 1.00 11.26 H ATOM 77 HD2 PRO A 4 10.852 15.759 -25.627 1.00 10.63 H ATOM 78 HD3 PRO A 4 9.133 15.861 -26.120 1.00 11.06 H ATOM 79 N CYS A 5 9.688 12.729 -21.805 1.00 7.42 N ATOM 80 CA CYS A 5 10.590 12.040 -20.881 1.00 7.24 C ATOM 81 C CYS A 5 10.897 12.943 -19.689 1.00 5.90 C ATOM 82 O CYS A 5 12.045 13.109 -19.287 1.00 6.24 O ATOM 83 CB CYS A 5 11.867 11.525 -21.567 1.00 8.79 C ATOM 84 SG CYS A 5 11.449 10.274 -22.802 1.00 10.77 S ATOM 85 H CYS A 5 8.760 12.348 -21.911 1.00 7.97 H ATOM 86 HA CYS A 5 10.062 11.168 -20.493 1.00 7.48 H ATOM 87 HB2 CYS A 5 12.429 12.330 -22.037 1.00 8.99 H ATOM 88 HB3 CYS A 5 12.503 11.045 -20.823 1.00 9.07 H ATOM 89 HG CYS A 5 10.760 11.090 -23.603 1.00 10.73 H ATOM 90 N CYS A 6 9.835 13.516 -19.118 1.00 4.94 N ATOM 91 CA CYS A 6 9.900 14.438 -17.989 1.00 4.15 C ATOM 92 C CYS A 6 9.351 13.773 -16.719 1.00 3.25 C ATOM 93 O CYS A 6 8.159 13.917 -16.438 1.00 3.19 O ATOM 94 CB CYS A 6 9.112 15.705 -18.348 1.00 4.88 C ATOM 95 SG CYS A 6 9.083 16.788 -16.901 1.00 5.38 S ATOM 96 H CYS A 6 8.937 13.326 -19.540 1.00 5.35 H ATOM 97 HA CYS A 6 10.924 14.766 -17.814 1.00 4.55 H ATOM 98 HB2 CYS A 6 9.607 16.219 -19.172 1.00 5.44 H ATOM 99 HB3 CYS A 6 8.087 15.463 -18.633 1.00 5.42 H ATOM 100 HG CYS A 6 8.227 16.045 -16.189 1.00 5.29 H ATOM 101 N PRO A 7 10.168 13.047 -15.931 1.00 2.89 N ATOM 102 CA PRO A 7 9.703 12.290 -14.773 1.00 2.44 C ATOM 103 C PRO A 7 9.436 13.207 -13.571 1.00 1.96 C ATOM 104 O PRO A 7 10.091 13.097 -12.533 1.00 2.18 O ATOM 105 CB PRO A 7 10.810 11.262 -14.508 1.00 3.05 C ATOM 106 CG PRO A 7 12.068 12.015 -14.934 1.00 3.45 C ATOM 107 CD PRO A 7 11.581 12.779 -16.165 1.00 3.45 C ATOM 108 HA PRO A 7 8.786 11.755 -15.010 1.00 2.58 H ATOM 109 HB2 PRO A 7 10.852 10.915 -13.475 1.00 3.18 H ATOM 110 HB3 PRO A 7 10.670 10.408 -15.173 1.00 3.47 H ATOM 111 HG2 PRO A 7 12.360 12.721 -14.154 1.00 3.42 H ATOM 112 HG3 PRO A 7 12.897 11.345 -15.165 1.00 4.08 H ATOM 113 HD2 PRO A 7 12.171 13.686 -16.301 1.00 3.88 H ATOM 114 HD3 PRO A 7 11.681 12.127 -17.031 1.00 3.84 H ATOM 115 N VAL A 8 8.463 14.110 -13.709 1.00 1.95 N ATOM 116 CA VAL A 8 8.054 15.065 -12.686 1.00 1.85 C ATOM 117 C VAL A 8 7.136 14.377 -11.672 1.00 1.42 C ATOM 118 O VAL A 8 7.457 13.297 -11.184 1.00 2.27 O ATOM 119 CB VAL A 8 7.540 16.359 -13.358 1.00 2.78 C ATOM 120 CG1 VAL A 8 6.253 16.214 -14.188 1.00 4.39 C ATOM 121 CG2 VAL A 8 7.509 17.582 -12.425 1.00 3.20 C ATOM 122 H VAL A 8 7.975 14.120 -14.598 1.00 2.44 H ATOM 123 HA VAL A 8 8.938 15.342 -12.113 1.00 2.01 H ATOM 124 HB VAL A 8 8.312 16.611 -14.076 1.00 3.18 H ATOM 125 HG11 VAL A 8 6.319 15.351 -14.849 1.00 5.39 H ATOM 126 HG12 VAL A 8 5.364 16.112 -13.569 1.00 4.70 H ATOM 127 HG13 VAL A 8 6.129 17.105 -14.804 1.00 5.14 H ATOM 128 HG21 VAL A 8 8.475 17.688 -11.930 1.00 3.13 H ATOM 129 HG22 VAL A 8 7.331 18.478 -13.020 1.00 4.33 H ATOM 130 HG23 VAL A 8 6.735 17.522 -11.664 1.00 3.89 H ATOM 131 N ASN A 9 6.015 14.999 -11.311 1.00 1.39 N ATOM 132 CA ASN A 9 5.112 14.520 -10.265 1.00 0.94 C ATOM 133 C ASN A 9 4.618 13.085 -10.491 1.00 0.72 C ATOM 134 O ASN A 9 4.246 12.407 -9.534 1.00 0.84 O ATOM 135 CB ASN A 9 3.931 15.479 -10.066 1.00 1.01 C ATOM 136 CG ASN A 9 4.358 16.766 -9.365 1.00 2.07 C ATOM 137 OD1 ASN A 9 4.750 16.742 -8.201 1.00 3.10 O ATOM 138 ND2 ASN A 9 4.300 17.899 -10.058 1.00 2.99 N ATOM 139 H ASN A 9 5.841 15.890 -11.743 1.00 2.33 H ATOM 140 HA ASN A 9 5.694 14.510 -9.345 1.00 1.27 H ATOM 141 HB2 ASN A 9 3.455 15.691 -11.024 1.00 1.79 H ATOM 142 HB3 ASN A 9 3.194 14.998 -9.420 1.00 1.77 H ATOM 143 HD21 ASN A 9 3.936 17.917 -10.998 1.00 3.13 H ATOM 144 HD22 ASN A 9 4.571 18.756 -9.600 1.00 4.06 H ATOM 145 N LEU A 10 4.659 12.578 -11.727 1.00 0.76 N ATOM 146 CA LEU A 10 4.371 11.173 -11.996 1.00 0.79 C ATOM 147 C LEU A 10 5.255 10.253 -11.141 1.00 0.69 C ATOM 148 O LEU A 10 4.837 9.166 -10.752 1.00 0.73 O ATOM 149 CB LEU A 10 4.460 10.886 -13.502 1.00 1.13 C ATOM 150 CG LEU A 10 5.868 11.003 -14.116 1.00 2.75 C ATOM 151 CD1 LEU A 10 6.589 9.647 -14.127 1.00 4.19 C ATOM 152 CD2 LEU A 10 5.742 11.501 -15.561 1.00 3.68 C ATOM 153 H LEU A 10 5.009 13.147 -12.479 1.00 1.00 H ATOM 154 HA LEU A 10 3.335 10.998 -11.707 1.00 0.77 H ATOM 155 HB2 LEU A 10 4.064 9.888 -13.696 1.00 2.63 H ATOM 156 HB3 LEU A 10 3.798 11.600 -13.995 1.00 1.64 H ATOM 157 HG LEU A 10 6.467 11.726 -13.562 1.00 3.68 H ATOM 158 HD11 LEU A 10 6.004 8.917 -14.690 1.00 4.39 H ATOM 159 HD12 LEU A 10 7.565 9.748 -14.602 1.00 5.10 H ATOM 160 HD13 LEU A 10 6.739 9.271 -13.118 1.00 5.00 H ATOM 161 HD21 LEU A 10 5.101 10.829 -16.133 1.00 4.02 H ATOM 162 HD22 LEU A 10 5.312 12.503 -15.573 1.00 3.87 H ATOM 163 HD23 LEU A 10 6.721 11.541 -16.037 1.00 4.90 H ATOM 164 N LYS A 11 6.460 10.718 -10.794 1.00 0.71 N ATOM 165 CA LYS A 11 7.346 10.043 -9.863 1.00 0.91 C ATOM 166 C LYS A 11 6.630 9.860 -8.520 1.00 0.76 C ATOM 167 O LYS A 11 6.498 8.737 -8.033 1.00 0.81 O ATOM 168 CB LYS A 11 8.651 10.851 -9.729 1.00 1.24 C ATOM 169 CG LYS A 11 9.723 10.055 -8.973 1.00 1.91 C ATOM 170 CD LYS A 11 10.942 10.891 -8.552 1.00 3.01 C ATOM 171 CE LYS A 11 11.807 11.424 -9.707 1.00 3.62 C ATOM 172 NZ LYS A 11 11.295 12.679 -10.296 1.00 4.99 N ATOM 173 H LYS A 11 6.725 11.645 -11.103 1.00 0.74 H ATOM 174 HA LYS A 11 7.582 9.060 -10.274 1.00 1.14 H ATOM 175 HB2 LYS A 11 9.021 11.075 -10.731 1.00 1.38 H ATOM 176 HB3 LYS A 11 8.452 11.790 -9.210 1.00 1.74 H ATOM 177 HG2 LYS A 11 9.285 9.649 -8.058 1.00 2.97 H ATOM 178 HG3 LYS A 11 10.045 9.210 -9.586 1.00 2.11 H ATOM 179 HD2 LYS A 11 10.626 11.702 -7.893 1.00 3.94 H ATOM 180 HD3 LYS A 11 11.576 10.226 -7.958 1.00 3.73 H ATOM 181 HE2 LYS A 11 12.798 11.639 -9.299 1.00 4.41 H ATOM 182 HE3 LYS A 11 11.922 10.662 -10.481 1.00 3.52 H ATOM 183 HZ1 LYS A 11 11.044 13.346 -9.583 1.00 5.84 H ATOM 184 HZ2 LYS A 11 12.002 13.088 -10.890 1.00 5.48 H ATOM 185 HZ3 LYS A 11 10.498 12.533 -10.915 1.00 5.44 H ATOM 186 N ARG A 12 6.156 10.957 -7.914 1.00 0.70 N ATOM 187 CA ARG A 12 5.504 10.856 -6.616 1.00 0.75 C ATOM 188 C ARG A 12 4.174 10.114 -6.724 1.00 0.54 C ATOM 189 O ARG A 12 3.758 9.453 -5.779 1.00 0.65 O ATOM 190 CB ARG A 12 5.368 12.212 -5.898 1.00 0.99 C ATOM 191 CG ARG A 12 4.452 13.211 -6.616 1.00 2.15 C ATOM 192 CD ARG A 12 4.086 14.427 -5.759 1.00 2.86 C ATOM 193 NE ARG A 12 5.249 15.295 -5.516 1.00 3.32 N ATOM 194 CZ ARG A 12 5.178 16.576 -5.113 1.00 4.57 C ATOM 195 NH1 ARG A 12 3.993 17.118 -4.814 1.00 5.24 N ATOM 196 NH2 ARG A 12 6.294 17.306 -4.999 1.00 5.85 N ATOM 197 H ARG A 12 6.164 11.837 -8.402 1.00 0.69 H ATOM 198 HA ARG A 12 6.161 10.254 -6.005 1.00 0.89 H ATOM 199 HB2 ARG A 12 4.954 12.014 -4.908 1.00 2.10 H ATOM 200 HB3 ARG A 12 6.360 12.648 -5.771 1.00 1.44 H ATOM 201 HG2 ARG A 12 4.954 13.563 -7.510 1.00 2.68 H ATOM 202 HG3 ARG A 12 3.521 12.720 -6.904 1.00 3.13 H ATOM 203 HD2 ARG A 12 3.328 14.980 -6.317 1.00 4.19 H ATOM 204 HD3 ARG A 12 3.657 14.091 -4.811 1.00 3.22 H ATOM 205 HE ARG A 12 6.154 14.899 -5.726 1.00 3.58 H ATOM 206 HH11 ARG A 12 3.159 16.556 -4.891 1.00 5.11 H ATOM 207 HH12 ARG A 12 3.903 18.080 -4.523 1.00 6.34 H ATOM 208 HH21 ARG A 12 7.193 16.910 -5.229 1.00 6.18 H ATOM 209 HH22 ARG A 12 6.259 18.268 -4.695 1.00 6.87 H ATOM 210 N LEU A 13 3.544 10.156 -7.898 1.00 0.32 N ATOM 211 CA LEU A 13 2.350 9.367 -8.159 1.00 0.29 C ATOM 212 C LEU A 13 2.704 7.885 -8.055 1.00 0.22 C ATOM 213 O LEU A 13 2.056 7.143 -7.323 1.00 0.28 O ATOM 214 CB LEU A 13 1.720 9.765 -9.493 1.00 0.41 C ATOM 215 CG LEU A 13 0.326 9.163 -9.749 1.00 0.86 C ATOM 216 CD1 LEU A 13 -0.452 10.082 -10.699 1.00 1.96 C ATOM 217 CD2 LEU A 13 0.403 7.771 -10.393 1.00 2.41 C ATOM 218 H LEU A 13 3.934 10.739 -8.628 1.00 0.30 H ATOM 219 HA LEU A 13 1.621 9.605 -7.398 1.00 0.48 H ATOM 220 HB2 LEU A 13 1.639 10.853 -9.504 1.00 0.48 H ATOM 221 HB3 LEU A 13 2.389 9.458 -10.279 1.00 0.45 H ATOM 222 HG LEU A 13 -0.228 9.098 -8.810 1.00 1.64 H ATOM 223 HD11 LEU A 13 0.085 10.181 -11.643 1.00 3.05 H ATOM 224 HD12 LEU A 13 -1.440 9.665 -10.893 1.00 2.75 H ATOM 225 HD13 LEU A 13 -0.573 11.068 -10.250 1.00 2.54 H ATOM 226 HD21 LEU A 13 0.960 7.822 -11.329 1.00 3.44 H ATOM 227 HD22 LEU A 13 0.887 7.056 -9.733 1.00 3.39 H ATOM 228 HD23 LEU A 13 -0.604 7.410 -10.601 1.00 2.95 H ATOM 229 N LEU A 14 3.760 7.455 -8.750 1.00 0.26 N ATOM 230 CA LEU A 14 4.230 6.082 -8.676 1.00 0.38 C ATOM 231 C LEU A 14 4.552 5.678 -7.239 1.00 0.35 C ATOM 232 O LEU A 14 4.123 4.620 -6.778 1.00 0.35 O ATOM 233 CB LEU A 14 5.436 5.881 -9.605 1.00 0.56 C ATOM 234 CG LEU A 14 5.623 4.414 -10.028 1.00 0.82 C ATOM 235 CD1 LEU A 14 4.561 3.958 -11.039 1.00 1.55 C ATOM 236 CD2 LEU A 14 7.011 4.245 -10.656 1.00 2.23 C ATOM 237 H LEU A 14 4.252 8.099 -9.358 1.00 0.28 H ATOM 238 HA LEU A 14 3.391 5.486 -9.014 1.00 0.44 H ATOM 239 HB2 LEU A 14 5.307 6.482 -10.504 1.00 0.53 H ATOM 240 HB3 LEU A 14 6.334 6.232 -9.094 1.00 0.60 H ATOM 241 HG LEU A 14 5.574 3.774 -9.147 1.00 1.85 H ATOM 242 HD11 LEU A 14 4.569 4.613 -11.911 1.00 2.55 H ATOM 243 HD12 LEU A 14 4.778 2.939 -11.361 1.00 2.40 H ATOM 244 HD13 LEU A 14 3.567 3.967 -10.593 1.00 2.59 H ATOM 245 HD21 LEU A 14 7.780 4.518 -9.933 1.00 3.45 H ATOM 246 HD22 LEU A 14 7.160 3.205 -10.948 1.00 2.61 H ATOM 247 HD23 LEU A 14 7.105 4.882 -11.536 1.00 3.05 H ATOM 248 N VAL A 15 5.268 6.543 -6.516 1.00 0.37 N ATOM 249 CA VAL A 15 5.529 6.316 -5.098 1.00 0.47 C ATOM 250 C VAL A 15 4.207 6.098 -4.357 1.00 0.36 C ATOM 251 O VAL A 15 4.069 5.118 -3.630 1.00 0.35 O ATOM 252 CB VAL A 15 6.365 7.457 -4.489 1.00 0.68 C ATOM 253 CG1 VAL A 15 6.497 7.307 -2.966 1.00 0.94 C ATOM 254 CG2 VAL A 15 7.776 7.472 -5.091 1.00 0.84 C ATOM 255 H VAL A 15 5.612 7.382 -6.975 1.00 0.37 H ATOM 256 HA VAL A 15 6.108 5.395 -5.007 1.00 0.55 H ATOM 257 HB VAL A 15 5.878 8.408 -4.690 1.00 0.63 H ATOM 258 HG11 VAL A 15 6.897 6.323 -2.720 1.00 1.23 H ATOM 259 HG12 VAL A 15 7.171 8.071 -2.577 1.00 1.84 H ATOM 260 HG13 VAL A 15 5.529 7.432 -2.481 1.00 2.35 H ATOM 261 HG21 VAL A 15 7.736 7.552 -6.176 1.00 1.21 H ATOM 262 HG22 VAL A 15 8.333 8.324 -4.700 1.00 1.98 H ATOM 263 HG23 VAL A 15 8.302 6.554 -4.827 1.00 1.60 H ATOM 264 N VAL A 16 3.223 6.983 -4.545 1.00 0.37 N ATOM 265 CA VAL A 16 1.933 6.842 -3.888 1.00 0.45 C ATOM 266 C VAL A 16 1.288 5.508 -4.259 1.00 0.41 C ATOM 267 O VAL A 16 0.825 4.810 -3.365 1.00 0.47 O ATOM 268 CB VAL A 16 1.030 8.058 -4.169 1.00 0.53 C ATOM 269 CG1 VAL A 16 -0.433 7.802 -3.775 1.00 0.70 C ATOM 270 CG2 VAL A 16 1.530 9.271 -3.372 1.00 0.68 C ATOM 271 H VAL A 16 3.351 7.758 -5.188 1.00 0.39 H ATOM 272 HA VAL A 16 2.121 6.792 -2.814 1.00 0.52 H ATOM 273 HB VAL A 16 1.055 8.295 -5.232 1.00 0.43 H ATOM 274 HG11 VAL A 16 -0.491 7.491 -2.732 1.00 1.37 H ATOM 275 HG12 VAL A 16 -1.012 8.717 -3.905 1.00 1.49 H ATOM 276 HG13 VAL A 16 -0.873 7.031 -4.407 1.00 1.87 H ATOM 277 HG21 VAL A 16 2.585 9.455 -3.568 1.00 1.26 H ATOM 278 HG22 VAL A 16 0.960 10.157 -3.653 1.00 2.01 H ATOM 279 HG23 VAL A 16 1.403 9.091 -2.304 1.00 1.82 H ATOM 280 N VAL A 17 1.269 5.122 -5.538 1.00 0.36 N ATOM 281 CA VAL A 17 0.731 3.839 -5.950 1.00 0.41 C ATOM 282 C VAL A 17 1.396 2.712 -5.150 1.00 0.35 C ATOM 283 O VAL A 17 0.714 1.902 -4.522 1.00 0.38 O ATOM 284 CB VAL A 17 0.874 3.672 -7.474 1.00 0.48 C ATOM 285 CG1 VAL A 17 0.571 2.239 -7.917 1.00 0.63 C ATOM 286 CG2 VAL A 17 -0.092 4.615 -8.203 1.00 0.58 C ATOM 287 H VAL A 17 1.656 5.718 -6.258 1.00 0.33 H ATOM 288 HA VAL A 17 -0.328 3.855 -5.709 1.00 0.52 H ATOM 289 HB VAL A 17 1.893 3.909 -7.776 1.00 0.41 H ATOM 290 HG11 VAL A 17 -0.415 1.943 -7.557 1.00 1.11 H ATOM 291 HG12 VAL A 17 0.590 2.188 -9.005 1.00 1.52 H ATOM 292 HG13 VAL A 17 1.323 1.554 -7.528 1.00 1.50 H ATOM 293 HG21 VAL A 17 0.062 5.645 -7.887 1.00 1.48 H ATOM 294 HG22 VAL A 17 0.073 4.550 -9.279 1.00 1.98 H ATOM 295 HG23 VAL A 17 -1.124 4.336 -7.986 1.00 1.58 H ATOM 296 N VAL A 18 2.730 2.668 -5.146 1.00 0.29 N ATOM 297 CA VAL A 18 3.467 1.648 -4.424 1.00 0.28 C ATOM 298 C VAL A 18 3.115 1.669 -2.933 1.00 0.28 C ATOM 299 O VAL A 18 2.862 0.618 -2.344 1.00 0.29 O ATOM 300 CB VAL A 18 4.978 1.790 -4.688 1.00 0.27 C ATOM 301 CG1 VAL A 18 5.800 0.829 -3.818 1.00 0.30 C ATOM 302 CG2 VAL A 18 5.292 1.487 -6.160 1.00 0.30 C ATOM 303 H VAL A 18 3.259 3.349 -5.674 1.00 0.28 H ATOM 304 HA VAL A 18 3.130 0.702 -4.834 1.00 0.31 H ATOM 305 HB VAL A 18 5.289 2.810 -4.462 1.00 0.25 H ATOM 306 HG11 VAL A 18 5.460 -0.196 -3.966 1.00 1.43 H ATOM 307 HG12 VAL A 18 6.854 0.897 -4.092 1.00 1.53 H ATOM 308 HG13 VAL A 18 5.707 1.089 -2.763 1.00 1.56 H ATOM 309 HG21 VAL A 18 4.716 2.129 -6.823 1.00 1.67 H ATOM 310 HG22 VAL A 18 6.352 1.655 -6.351 1.00 1.74 H ATOM 311 HG23 VAL A 18 5.052 0.447 -6.385 1.00 1.57 H ATOM 312 N VAL A 19 3.083 2.854 -2.315 1.00 0.28 N ATOM 313 CA VAL A 19 2.781 2.968 -0.899 1.00 0.29 C ATOM 314 C VAL A 19 1.377 2.431 -0.646 1.00 0.31 C ATOM 315 O VAL A 19 1.188 1.631 0.262 1.00 0.30 O ATOM 316 CB VAL A 19 2.973 4.417 -0.417 1.00 0.30 C ATOM 317 CG1 VAL A 19 2.395 4.638 0.988 1.00 0.35 C ATOM 318 CG2 VAL A 19 4.468 4.761 -0.378 1.00 0.28 C ATOM 319 H VAL A 19 3.211 3.709 -2.847 1.00 0.28 H ATOM 320 HA VAL A 19 3.474 2.323 -0.359 1.00 0.29 H ATOM 321 HB VAL A 19 2.467 5.097 -1.103 1.00 0.31 H ATOM 322 HG11 VAL A 19 2.822 3.917 1.687 1.00 1.55 H ATOM 323 HG12 VAL A 19 2.632 5.647 1.327 1.00 1.55 H ATOM 324 HG13 VAL A 19 1.310 4.530 0.979 1.00 1.72 H ATOM 325 HG21 VAL A 19 4.937 4.566 -1.341 1.00 1.43 H ATOM 326 HG22 VAL A 19 4.597 5.816 -0.134 1.00 1.45 H ATOM 327 HG23 VAL A 19 4.969 4.158 0.379 1.00 1.42 H ATOM 328 N VAL A 20 0.404 2.834 -1.461 1.00 0.34 N ATOM 329 CA VAL A 20 -0.959 2.347 -1.384 1.00 0.37 C ATOM 330 C VAL A 20 -0.974 0.820 -1.449 1.00 0.35 C ATOM 331 O VAL A 20 -1.588 0.184 -0.597 1.00 0.36 O ATOM 332 CB VAL A 20 -1.846 3.013 -2.453 1.00 0.41 C ATOM 333 CG1 VAL A 20 -3.200 2.305 -2.601 1.00 0.48 C ATOM 334 CG2 VAL A 20 -2.113 4.477 -2.074 1.00 0.44 C ATOM 335 H VAL A 20 0.631 3.487 -2.196 1.00 0.35 H ATOM 336 HA VAL A 20 -1.327 2.651 -0.410 1.00 0.39 H ATOM 337 HB VAL A 20 -1.342 2.984 -3.419 1.00 0.39 H ATOM 338 HG11 VAL A 20 -3.692 2.228 -1.631 1.00 1.55 H ATOM 339 HG12 VAL A 20 -3.838 2.872 -3.279 1.00 1.56 H ATOM 340 HG13 VAL A 20 -3.066 1.306 -3.018 1.00 1.71 H ATOM 341 HG21 VAL A 20 -1.182 5.004 -1.872 1.00 1.17 H ATOM 342 HG22 VAL A 20 -2.630 4.979 -2.893 1.00 1.36 H ATOM 343 HG23 VAL A 20 -2.737 4.522 -1.181 1.00 1.36 H ATOM 344 N VAL A 21 -0.292 0.212 -2.425 1.00 0.35 N ATOM 345 CA VAL A 21 -0.241 -1.232 -2.546 1.00 0.34 C ATOM 346 C VAL A 21 0.332 -1.866 -1.275 1.00 0.31 C ATOM 347 O VAL A 21 -0.248 -2.811 -0.740 1.00 0.28 O ATOM 348 CB VAL A 21 0.571 -1.572 -3.804 1.00 0.36 C ATOM 349 CG1 VAL A 21 0.939 -3.052 -3.860 1.00 0.37 C ATOM 350 CG2 VAL A 21 -0.229 -1.226 -5.068 1.00 0.39 C ATOM 351 H VAL A 21 0.236 0.740 -3.115 1.00 0.36 H ATOM 352 HA VAL A 21 -1.260 -1.605 -2.657 1.00 0.34 H ATOM 353 HB VAL A 21 1.498 -0.999 -3.786 1.00 0.37 H ATOM 354 HG11 VAL A 21 0.034 -3.651 -3.763 1.00 1.65 H ATOM 355 HG12 VAL A 21 1.422 -3.257 -4.814 1.00 1.67 H ATOM 356 HG13 VAL A 21 1.634 -3.290 -3.056 1.00 1.56 H ATOM 357 HG21 VAL A 21 -0.569 -0.192 -5.047 1.00 1.66 H ATOM 358 HG22 VAL A 21 0.395 -1.370 -5.950 1.00 1.72 H ATOM 359 HG23 VAL A 21 -1.103 -1.875 -5.143 1.00 1.66 H ATOM 360 N LEU A 22 1.458 -1.350 -0.777 1.00 0.31 N ATOM 361 CA LEU A 22 2.083 -1.846 0.432 1.00 0.33 C ATOM 362 C LEU A 22 1.097 -1.724 1.602 1.00 0.31 C ATOM 363 O LEU A 22 0.891 -2.679 2.348 1.00 0.31 O ATOM 364 CB LEU A 22 3.427 -1.103 0.589 1.00 0.36 C ATOM 365 CG LEU A 22 3.825 -0.750 2.019 1.00 0.42 C ATOM 366 CD1 LEU A 22 4.175 -1.995 2.846 1.00 0.50 C ATOM 367 CD2 LEU A 22 5.029 0.199 2.015 1.00 0.45 C ATOM 368 H LEU A 22 1.879 -0.522 -1.188 1.00 0.32 H ATOM 369 HA LEU A 22 2.285 -2.912 0.320 1.00 0.34 H ATOM 370 HB2 LEU A 22 4.218 -1.686 0.115 1.00 0.40 H ATOM 371 HB3 LEU A 22 3.366 -0.149 0.068 1.00 0.31 H ATOM 372 HG LEU A 22 2.977 -0.206 2.425 1.00 0.41 H ATOM 373 HD11 LEU A 22 3.371 -2.727 2.818 1.00 1.61 H ATOM 374 HD12 LEU A 22 5.077 -2.460 2.448 1.00 1.77 H ATOM 375 HD13 LEU A 22 4.352 -1.707 3.883 1.00 1.25 H ATOM 376 HD21 LEU A 22 4.784 1.113 1.472 1.00 1.42 H ATOM 377 HD22 LEU A 22 5.291 0.463 3.040 1.00 1.32 H ATOM 378 HD23 LEU A 22 5.885 -0.280 1.539 1.00 1.80 H ATOM 379 N VAL A 23 0.449 -0.570 1.755 1.00 0.32 N ATOM 380 CA VAL A 23 -0.491 -0.308 2.813 1.00 0.33 C ATOM 381 C VAL A 23 -1.680 -1.255 2.698 1.00 0.29 C ATOM 382 O VAL A 23 -2.150 -1.760 3.713 1.00 0.27 O ATOM 383 CB VAL A 23 -0.861 1.181 2.744 1.00 0.38 C ATOM 384 CG1 VAL A 23 -2.148 1.484 3.497 1.00 0.42 C ATOM 385 CG2 VAL A 23 0.275 2.035 3.325 1.00 0.42 C ATOM 386 H VAL A 23 0.559 0.187 1.096 1.00 0.33 H ATOM 387 HA VAL A 23 -0.011 -0.525 3.767 1.00 0.36 H ATOM 388 HB VAL A 23 -1.026 1.471 1.707 1.00 0.37 H ATOM 389 HG11 VAL A 23 -2.065 1.102 4.513 1.00 1.55 H ATOM 390 HG12 VAL A 23 -2.300 2.561 3.504 1.00 1.49 H ATOM 391 HG13 VAL A 23 -2.982 1.012 2.979 1.00 1.41 H ATOM 392 HG21 VAL A 23 1.219 1.808 2.832 1.00 1.66 H ATOM 393 HG22 VAL A 23 0.051 3.092 3.180 1.00 1.24 H ATOM 394 HG23 VAL A 23 0.381 1.836 4.392 1.00 1.47 H ATOM 395 N VAL A 24 -2.162 -1.539 1.488 1.00 0.28 N ATOM 396 CA VAL A 24 -3.216 -2.480 1.272 1.00 0.26 C ATOM 397 C VAL A 24 -2.754 -3.872 1.694 1.00 0.21 C ATOM 398 O VAL A 24 -3.462 -4.535 2.442 1.00 0.17 O ATOM 399 CB VAL A 24 -3.649 -2.345 -0.194 1.00 0.30 C ATOM 400 CG1 VAL A 24 -4.325 -3.604 -0.702 1.00 0.31 C ATOM 401 CG2 VAL A 24 -4.588 -1.142 -0.356 1.00 0.36 C ATOM 402 H VAL A 24 -1.813 -1.138 0.630 1.00 0.31 H ATOM 403 HA VAL A 24 -4.023 -2.198 1.941 1.00 0.27 H ATOM 404 HB VAL A 24 -2.777 -2.192 -0.829 1.00 0.31 H ATOM 405 HG11 VAL A 24 -5.137 -3.861 -0.026 1.00 1.69 H ATOM 406 HG12 VAL A 24 -4.695 -3.406 -1.705 1.00 1.71 H ATOM 407 HG13 VAL A 24 -3.585 -4.403 -0.743 1.00 1.63 H ATOM 408 HG21 VAL A 24 -4.111 -0.236 0.018 1.00 1.64 H ATOM 409 HG22 VAL A 24 -4.829 -1.001 -1.409 1.00 1.47 H ATOM 410 HG23 VAL A 24 -5.509 -1.311 0.202 1.00 1.58 H ATOM 411 N VAL A 25 -1.564 -4.313 1.281 1.00 0.24 N ATOM 412 CA VAL A 25 -0.997 -5.557 1.755 1.00 0.25 C ATOM 413 C VAL A 25 -0.929 -5.588 3.283 1.00 0.23 C ATOM 414 O VAL A 25 -1.247 -6.607 3.892 1.00 0.23 O ATOM 415 CB VAL A 25 0.353 -5.799 1.059 1.00 0.31 C ATOM 416 CG1 VAL A 25 1.404 -6.466 1.947 1.00 0.33 C ATOM 417 CG2 VAL A 25 0.090 -6.682 -0.160 1.00 0.36 C ATOM 418 H VAL A 25 -0.994 -3.775 0.643 1.00 0.28 H ATOM 419 HA VAL A 25 -1.691 -6.336 1.452 1.00 0.25 H ATOM 420 HB VAL A 25 0.779 -4.855 0.721 1.00 0.32 H ATOM 421 HG11 VAL A 25 1.016 -7.403 2.346 1.00 1.59 H ATOM 422 HG12 VAL A 25 2.296 -6.663 1.354 1.00 1.64 H ATOM 423 HG13 VAL A 25 1.676 -5.795 2.762 1.00 1.31 H ATOM 424 HG21 VAL A 25 -0.651 -6.201 -0.799 1.00 1.42 H ATOM 425 HG22 VAL A 25 1.014 -6.828 -0.716 1.00 1.31 H ATOM 426 HG23 VAL A 25 -0.292 -7.651 0.168 1.00 1.48 H ATOM 427 N VAL A 26 -0.541 -4.477 3.910 1.00 0.26 N ATOM 428 CA VAL A 26 -0.450 -4.406 5.361 1.00 0.30 C ATOM 429 C VAL A 26 -1.854 -4.559 5.947 1.00 0.25 C ATOM 430 O VAL A 26 -2.048 -5.340 6.875 1.00 0.26 O ATOM 431 CB VAL A 26 0.265 -3.119 5.797 1.00 0.39 C ATOM 432 CG1 VAL A 26 -0.083 -2.674 7.224 1.00 0.45 C ATOM 433 CG2 VAL A 26 1.783 -3.284 5.654 1.00 0.46 C ATOM 434 H VAL A 26 -0.324 -3.656 3.354 1.00 0.29 H ATOM 435 HA VAL A 26 0.147 -5.238 5.720 1.00 0.33 H ATOM 436 HB VAL A 26 -0.051 -2.328 5.130 1.00 0.38 H ATOM 437 HG11 VAL A 26 0.125 -3.482 7.927 1.00 1.57 H ATOM 438 HG12 VAL A 26 0.520 -1.806 7.493 1.00 1.44 H ATOM 439 HG13 VAL A 26 -1.133 -2.391 7.295 1.00 1.24 H ATOM 440 HG21 VAL A 26 2.026 -3.618 4.645 1.00 1.48 H ATOM 441 HG22 VAL A 26 2.277 -2.330 5.838 1.00 1.12 H ATOM 442 HG23 VAL A 26 2.149 -4.020 6.370 1.00 1.31 H ATOM 443 N ILE A 27 -2.841 -3.844 5.399 1.00 0.23 N ATOM 444 CA ILE A 27 -4.212 -3.904 5.860 1.00 0.24 C ATOM 445 C ILE A 27 -4.707 -5.344 5.718 1.00 0.17 C ATOM 446 O ILE A 27 -5.341 -5.880 6.624 1.00 0.19 O ATOM 447 CB ILE A 27 -5.060 -2.883 5.081 1.00 0.32 C ATOM 448 CG1 ILE A 27 -4.899 -1.505 5.749 1.00 0.45 C ATOM 449 CG2 ILE A 27 -6.550 -3.263 5.044 1.00 0.37 C ATOM 450 CD1 ILE A 27 -5.363 -0.353 4.852 1.00 0.48 C ATOM 451 H ILE A 27 -2.658 -3.214 4.628 1.00 0.25 H ATOM 452 HA ILE A 27 -4.213 -3.613 6.899 1.00 0.32 H ATOM 453 HB ILE A 27 -4.694 -2.845 4.064 1.00 0.29 H ATOM 454 HG12 ILE A 27 -5.443 -1.477 6.694 1.00 0.55 H ATOM 455 HG13 ILE A 27 -3.841 -1.338 5.955 1.00 0.46 H ATOM 456 HG21 ILE A 27 -6.930 -3.381 6.059 1.00 1.87 H ATOM 457 HG22 ILE A 27 -7.126 -2.492 4.536 1.00 1.67 H ATOM 458 HG23 ILE A 27 -6.696 -4.192 4.493 1.00 1.46 H ATOM 459 HD11 ILE A 27 -4.872 -0.419 3.880 1.00 1.44 H ATOM 460 HD12 ILE A 27 -6.443 -0.376 4.716 1.00 1.30 H ATOM 461 HD13 ILE A 27 -5.092 0.594 5.319 1.00 1.70 H ATOM 462 N VAL A 28 -4.396 -5.981 4.586 1.00 0.15 N ATOM 463 CA VAL A 28 -4.822 -7.339 4.303 1.00 0.21 C ATOM 464 C VAL A 28 -4.203 -8.280 5.332 1.00 0.21 C ATOM 465 O VAL A 28 -4.927 -9.000 6.014 1.00 0.27 O ATOM 466 CB VAL A 28 -4.489 -7.705 2.846 1.00 0.29 C ATOM 467 CG1 VAL A 28 -4.564 -9.215 2.598 1.00 0.36 C ATOM 468 CG2 VAL A 28 -5.474 -7.009 1.896 1.00 0.34 C ATOM 469 H VAL A 28 -3.806 -5.509 3.905 1.00 0.15 H ATOM 470 HA VAL A 28 -5.903 -7.385 4.426 1.00 0.26 H ATOM 471 HB VAL A 28 -3.477 -7.376 2.612 1.00 0.28 H ATOM 472 HG11 VAL A 28 -5.529 -9.598 2.930 1.00 1.70 H ATOM 473 HG12 VAL A 28 -4.441 -9.416 1.534 1.00 1.57 H ATOM 474 HG13 VAL A 28 -3.764 -9.724 3.136 1.00 1.41 H ATOM 475 HG21 VAL A 28 -5.516 -5.940 2.095 1.00 1.57 H ATOM 476 HG22 VAL A 28 -5.158 -7.161 0.863 1.00 1.37 H ATOM 477 HG23 VAL A 28 -6.473 -7.425 2.027 1.00 1.56 H ATOM 478 N GLY A 29 -2.877 -8.262 5.482 1.00 0.22 N ATOM 479 CA GLY A 29 -2.207 -9.065 6.497 1.00 0.30 C ATOM 480 C GLY A 29 -2.812 -8.837 7.883 1.00 0.26 C ATOM 481 O GLY A 29 -3.100 -9.788 8.606 1.00 0.32 O ATOM 482 H GLY A 29 -2.317 -7.651 4.891 1.00 0.24 H ATOM 483 HA2 GLY A 29 -2.319 -10.119 6.241 1.00 0.38 H ATOM 484 HA3 GLY A 29 -1.147 -8.808 6.519 1.00 0.35 H ATOM 485 N ALA A 30 -3.034 -7.573 8.244 1.00 0.23 N ATOM 486 CA ALA A 30 -3.604 -7.206 9.531 1.00 0.30 C ATOM 487 C ALA A 30 -5.018 -7.776 9.704 1.00 0.30 C ATOM 488 O ALA A 30 -5.369 -8.276 10.773 1.00 0.45 O ATOM 489 CB ALA A 30 -3.585 -5.686 9.695 1.00 0.41 C ATOM 490 H ALA A 30 -2.779 -6.834 7.595 1.00 0.22 H ATOM 491 HA ALA A 30 -2.961 -7.623 10.305 1.00 0.38 H ATOM 492 HB1 ALA A 30 -2.572 -5.309 9.547 1.00 1.75 H ATOM 493 HB2 ALA A 30 -4.255 -5.214 8.977 1.00 1.34 H ATOM 494 HB3 ALA A 30 -3.904 -5.436 10.705 1.00 1.52 H ATOM 495 N LEU A 31 -5.842 -7.719 8.658 1.00 0.26 N ATOM 496 CA LEU A 31 -7.167 -8.284 8.652 1.00 0.37 C ATOM 497 C LEU A 31 -7.053 -9.806 8.818 1.00 0.43 C ATOM 498 O LEU A 31 -7.767 -10.388 9.629 1.00 0.57 O ATOM 499 CB LEU A 31 -7.845 -7.792 7.363 1.00 0.43 C ATOM 500 CG LEU A 31 -9.008 -8.663 6.921 1.00 0.61 C ATOM 501 CD1 LEU A 31 -10.172 -8.649 7.919 1.00 0.73 C ATOM 502 CD2 LEU A 31 -9.504 -8.228 5.538 1.00 0.70 C ATOM 503 H LEU A 31 -5.549 -7.355 7.759 1.00 0.19 H ATOM 504 HA LEU A 31 -7.745 -7.901 9.489 1.00 0.44 H ATOM 505 HB2 LEU A 31 -8.174 -6.760 7.493 1.00 0.48 H ATOM 506 HB3 LEU A 31 -7.124 -7.818 6.548 1.00 0.35 H ATOM 507 HG LEU A 31 -8.561 -9.645 6.844 1.00 0.61 H ATOM 508 HD11 LEU A 31 -9.849 -8.990 8.901 1.00 1.63 H ATOM 509 HD12 LEU A 31 -10.570 -7.638 8.010 1.00 2.02 H ATOM 510 HD13 LEU A 31 -10.963 -9.312 7.567 1.00 1.37 H ATOM 511 HD21 LEU A 31 -8.686 -8.268 4.817 1.00 1.26 H ATOM 512 HD22 LEU A 31 -10.296 -8.899 5.203 1.00 1.42 H ATOM 513 HD23 LEU A 31 -9.891 -7.210 5.582 1.00 1.88 H ATOM 514 N LEU A 32 -6.152 -10.454 8.072 1.00 0.39 N ATOM 515 CA LEU A 32 -5.990 -11.900 8.122 1.00 0.51 C ATOM 516 C LEU A 32 -5.547 -12.359 9.513 1.00 0.50 C ATOM 517 O LEU A 32 -6.111 -13.312 10.045 1.00 0.66 O ATOM 518 CB LEU A 32 -5.009 -12.374 7.040 1.00 0.61 C ATOM 519 CG LEU A 32 -5.548 -12.218 5.606 1.00 1.20 C ATOM 520 CD1 LEU A 32 -4.399 -12.422 4.612 1.00 1.74 C ATOM 521 CD2 LEU A 32 -6.661 -13.227 5.293 1.00 1.95 C ATOM 522 H LEU A 32 -5.565 -9.924 7.434 1.00 0.33 H ATOM 523 HA LEU A 32 -6.962 -12.358 7.941 1.00 0.63 H ATOM 524 HB2 LEU A 32 -4.085 -11.805 7.143 1.00 1.23 H ATOM 525 HB3 LEU A 32 -4.776 -13.427 7.209 1.00 1.14 H ATOM 526 HG LEU A 32 -5.949 -11.216 5.465 1.00 1.76 H ATOM 527 HD11 LEU A 32 -3.616 -11.686 4.796 1.00 2.36 H ATOM 528 HD12 LEU A 32 -3.981 -13.423 4.722 1.00 2.42 H ATOM 529 HD13 LEU A 32 -4.764 -12.296 3.592 1.00 2.71 H ATOM 530 HD21 LEU A 32 -6.306 -14.244 5.460 1.00 2.13 H ATOM 531 HD22 LEU A 32 -7.536 -13.044 5.916 1.00 3.00 H ATOM 532 HD23 LEU A 32 -6.962 -13.124 4.250 1.00 2.78 H ATOM 533 N MET A 33 -4.537 -11.709 10.104 1.00 0.41 N ATOM 534 CA MET A 33 -4.095 -12.068 11.449 1.00 0.54 C ATOM 535 C MET A 33 -5.185 -11.739 12.475 1.00 0.50 C ATOM 536 O MET A 33 -5.358 -12.472 13.446 1.00 0.73 O ATOM 537 CB MET A 33 -2.733 -11.431 11.786 1.00 0.78 C ATOM 538 CG MET A 33 -2.833 -9.999 12.323 1.00 1.75 C ATOM 539 SD MET A 33 -1.259 -9.149 12.580 1.00 2.43 S ATOM 540 CE MET A 33 -1.855 -7.616 13.329 1.00 4.04 C ATOM 541 H MET A 33 -4.080 -10.947 9.615 1.00 0.37 H ATOM 542 HA MET A 33 -3.943 -13.149 11.463 1.00 0.74 H ATOM 543 HB2 MET A 33 -2.254 -12.033 12.560 1.00 2.04 H ATOM 544 HB3 MET A 33 -2.097 -11.443 10.900 1.00 2.13 H ATOM 545 HG2 MET A 33 -3.406 -9.409 11.620 1.00 2.91 H ATOM 546 HG3 MET A 33 -3.346 -10.007 13.284 1.00 2.78 H ATOM 547 HE1 MET A 33 -2.536 -7.113 12.644 1.00 5.01 H ATOM 548 HE2 MET A 33 -2.376 -7.847 14.257 1.00 4.63 H ATOM 549 HE3 MET A 33 -1.004 -6.969 13.540 1.00 4.42 H ATOM 550 N GLY A 34 -5.899 -10.628 12.261 1.00 0.49 N ATOM 551 CA GLY A 34 -6.947 -10.147 13.139 1.00 0.72 C ATOM 552 C GLY A 34 -6.412 -9.027 14.024 1.00 2.41 C ATOM 553 O GLY A 34 -6.127 -9.251 15.200 1.00 3.34 O ATOM 554 H GLY A 34 -5.682 -10.041 11.465 1.00 0.57 H ATOM 555 HA2 GLY A 34 -7.767 -9.762 12.531 1.00 1.80 H ATOM 556 HA3 GLY A 34 -7.331 -10.956 13.756 1.00 1.43 H ATOM 557 N LEU A 35 -6.261 -7.831 13.447 1.00 3.37 N ATOM 558 CA LEU A 35 -6.151 -6.610 14.236 1.00 5.21 C ATOM 559 C LEU A 35 -7.422 -6.360 15.061 1.00 5.89 C ATOM 560 O LEU A 35 -7.412 -5.427 15.862 1.00 7.19 O ATOM 561 CB LEU A 35 -5.780 -5.398 13.360 1.00 6.25 C ATOM 562 CG LEU A 35 -6.601 -5.154 12.077 1.00 6.40 C ATOM 563 CD1 LEU A 35 -8.120 -5.233 12.262 1.00 6.58 C ATOM 564 CD2 LEU A 35 -6.255 -3.763 11.530 1.00 7.76 C ATOM 565 OXT LEU A 35 -8.424 -7.042 14.838 1.00 5.84 O ATOM 566 H LEU A 35 -6.402 -7.758 12.448 1.00 2.95 H ATOM 567 HA LEU A 35 -5.342 -6.743 14.955 1.00 6.11 H ATOM 568 HB2 LEU A 35 -5.843 -4.507 13.988 1.00 7.21 H ATOM 569 HB3 LEU A 35 -4.737 -5.514 13.064 1.00 6.81 H ATOM 570 HG LEU A 35 -6.319 -5.893 11.330 1.00 6.35 H ATOM 571 HD11 LEU A 35 -8.435 -4.601 13.093 1.00 7.12 H ATOM 572 HD12 LEU A 35 -8.619 -4.898 11.353 1.00 7.06 H ATOM 573 HD13 LEU A 35 -8.421 -6.263 12.447 1.00 6.40 H ATOM 574 HD21 LEU A 35 -5.176 -3.650 11.428 1.00 8.48 H ATOM 575 HD22 LEU A 35 -6.718 -3.624 10.553 1.00 8.25 H ATOM 576 HD23 LEU A 35 -6.625 -2.996 12.211 1.00 8.13 H TER 577 LEU A 35