ATOM 1 N LEU A 1 3.605 12.642 -24.608 1.00 16.10 N ATOM 2 CA LEU A 1 3.625 11.233 -25.041 1.00 16.00 C ATOM 3 C LEU A 1 4.933 10.672 -24.503 1.00 15.31 C ATOM 4 O LEU A 1 5.826 11.491 -24.293 1.00 15.00 O ATOM 5 CB LEU A 1 3.594 11.098 -26.573 1.00 16.48 C ATOM 6 CG LEU A 1 2.238 11.346 -27.261 1.00 17.41 C ATOM 7 CD1 LEU A 1 1.174 10.329 -26.831 1.00 18.39 C ATOM 8 CD2 LEU A 1 1.698 12.770 -27.092 1.00 17.17 C ATOM 9 H1 LEU A 1 4.584 12.919 -24.631 1.00 15.71 H ATOM 10 H2 LEU A 1 3.046 13.227 -25.208 1.00 16.61 H ATOM 11 H3 LEU A 1 3.298 12.704 -23.648 1.00 16.23 H ATOM 12 HA LEU A 1 2.788 10.698 -24.593 1.00 16.34 H ATOM 13 HB2 LEU A 1 4.336 11.772 -27.004 1.00 16.17 H ATOM 14 HB3 LEU A 1 3.895 10.080 -26.829 1.00 16.78 H ATOM 15 HG LEU A 1 2.409 11.198 -28.329 1.00 17.97 H ATOM 16 HD11 LEU A 1 1.554 9.315 -26.959 1.00 18.64 H ATOM 17 HD12 LEU A 1 0.884 10.478 -25.792 1.00 18.14 H ATOM 18 HD13 LEU A 1 0.288 10.450 -27.455 1.00 19.36 H ATOM 19 HD21 LEU A 1 2.480 13.498 -27.309 1.00 16.88 H ATOM 20 HD22 LEU A 1 0.880 12.924 -27.797 1.00 17.92 H ATOM 21 HD23 LEU A 1 1.307 12.923 -26.086 1.00 16.84 H ATOM 22 N ARG A 2 5.026 9.353 -24.279 1.00 15.34 N ATOM 23 CA ARG A 2 6.116 8.674 -23.568 1.00 15.01 C ATOM 24 C ARG A 2 6.462 9.343 -22.226 1.00 13.32 C ATOM 25 O ARG A 2 5.807 10.295 -21.803 1.00 12.64 O ATOM 26 CB ARG A 2 7.341 8.429 -24.480 1.00 15.65 C ATOM 27 CG ARG A 2 7.942 9.690 -25.117 1.00 15.48 C ATOM 28 CD ARG A 2 9.348 9.452 -25.685 1.00 16.06 C ATOM 29 NE ARG A 2 10.382 9.881 -24.726 1.00 15.71 N ATOM 30 CZ ARG A 2 11.682 10.041 -25.017 1.00 16.25 C ATOM 31 NH1 ARG A 2 12.171 9.547 -26.159 1.00 17.27 N ATOM 32 NH2 ARG A 2 12.483 10.704 -24.178 1.00 16.08 N ATOM 33 H ARG A 2 4.228 8.780 -24.510 1.00 15.78 H ATOM 34 HA ARG A 2 5.732 7.686 -23.306 1.00 15.92 H ATOM 35 HB2 ARG A 2 8.117 7.921 -23.910 1.00 15.67 H ATOM 36 HB3 ARG A 2 7.039 7.758 -25.286 1.00 16.64 H ATOM 37 HG2 ARG A 2 7.289 10.006 -25.932 1.00 16.06 H ATOM 38 HG3 ARG A 2 8.002 10.493 -24.383 1.00 14.70 H ATOM 39 HD2 ARG A 2 9.470 8.402 -25.955 1.00 16.73 H ATOM 40 HD3 ARG A 2 9.443 10.064 -26.585 1.00 16.35 H ATOM 41 HE ARG A 2 10.059 10.159 -23.799 1.00 15.21 H ATOM 42 HH11 ARG A 2 11.558 9.040 -26.779 1.00 17.56 H ATOM 43 HH12 ARG A 2 13.140 9.660 -26.417 1.00 17.92 H ATOM 44 HH21 ARG A 2 12.086 11.222 -23.390 1.00 15.47 H ATOM 45 HH22 ARG A 2 13.463 10.836 -24.368 1.00 16.69 H ATOM 46 N ILE A 3 7.493 8.844 -21.540 1.00 12.86 N ATOM 47 CA ILE A 3 8.126 9.588 -20.471 1.00 11.34 C ATOM 48 C ILE A 3 8.963 10.691 -21.133 1.00 9.84 C ATOM 49 O ILE A 3 9.567 10.437 -22.180 1.00 10.24 O ATOM 50 CB ILE A 3 8.964 8.644 -19.589 1.00 12.08 C ATOM 51 CG1 ILE A 3 10.081 7.903 -20.352 1.00 13.29 C ATOM 52 CG2 ILE A 3 8.031 7.657 -18.872 1.00 12.81 C ATOM 53 CD1 ILE A 3 11.014 7.123 -19.420 1.00 14.03 C ATOM 54 H ILE A 3 7.997 8.042 -21.875 1.00 13.68 H ATOM 55 HA ILE A 3 7.347 10.029 -19.849 1.00 11.18 H ATOM 56 HB ILE A 3 9.435 9.268 -18.838 1.00 11.57 H ATOM 57 HG12 ILE A 3 9.657 7.208 -21.077 1.00 14.17 H ATOM 58 HG13 ILE A 3 10.705 8.621 -20.883 1.00 13.12 H ATOM 59 HG21 ILE A 3 7.215 8.199 -18.391 1.00 12.51 H ATOM 60 HG22 ILE A 3 7.611 6.945 -19.582 1.00 13.57 H ATOM 61 HG23 ILE A 3 8.570 7.110 -18.100 1.00 13.24 H ATOM 62 HD11 ILE A 3 11.421 7.786 -18.657 1.00 13.72 H ATOM 63 HD12 ILE A 3 10.486 6.298 -18.945 1.00 14.71 H ATOM 64 HD13 ILE A 3 11.838 6.712 -20.004 1.00 14.51 H ATOM 65 N PRO A 4 8.997 11.915 -20.586 1.00 8.59 N ATOM 66 CA PRO A 4 9.709 13.011 -21.216 1.00 7.61 C ATOM 67 C PRO A 4 11.206 12.710 -21.248 1.00 7.29 C ATOM 68 O PRO A 4 11.782 12.490 -22.313 1.00 7.91 O ATOM 69 CB PRO A 4 9.343 14.266 -20.417 1.00 7.24 C ATOM 70 CG PRO A 4 8.853 13.742 -19.064 1.00 7.72 C ATOM 71 CD PRO A 4 8.311 12.346 -19.380 1.00 8.74 C ATOM 72 HA PRO A 4 9.370 13.136 -22.241 1.00 8.17 H ATOM 73 HB2 PRO A 4 10.176 14.963 -20.316 1.00 6.83 H ATOM 74 HB3 PRO A 4 8.511 14.765 -20.917 1.00 7.88 H ATOM 75 HG2 PRO A 4 9.688 13.668 -18.368 1.00 7.24 H ATOM 76 HG3 PRO A 4 8.083 14.388 -18.640 1.00 8.42 H ATOM 77 HD2 PRO A 4 8.497 11.674 -18.541 1.00 9.15 H ATOM 78 HD3 PRO A 4 7.240 12.408 -19.581 1.00 9.69 H ATOM 79 N CYS A 5 11.823 12.656 -20.071 1.00 6.86 N ATOM 80 CA CYS A 5 13.243 12.399 -19.887 1.00 7.24 C ATOM 81 C CYS A 5 13.423 12.024 -18.419 1.00 6.80 C ATOM 82 O CYS A 5 14.012 12.768 -17.642 1.00 6.83 O ATOM 83 CB CYS A 5 14.073 13.626 -20.279 1.00 7.93 C ATOM 84 SG CYS A 5 15.820 13.167 -20.180 1.00 9.67 S ATOM 85 H CYS A 5 11.265 12.768 -19.238 1.00 6.69 H ATOM 86 HA CYS A 5 13.545 11.555 -20.509 1.00 7.87 H ATOM 87 HB2 CYS A 5 13.854 13.938 -21.299 1.00 8.40 H ATOM 88 HB3 CYS A 5 13.874 14.454 -19.599 1.00 7.49 H ATOM 89 HG CYS A 5 15.827 12.375 -21.255 1.00 10.36 H ATOM 90 N CYS A 6 12.797 10.895 -18.067 1.00 6.84 N ATOM 91 CA CYS A 6 12.489 10.403 -16.724 1.00 6.84 C ATOM 92 C CYS A 6 11.130 10.973 -16.301 1.00 5.13 C ATOM 93 O CYS A 6 10.869 12.146 -16.570 1.00 4.91 O ATOM 94 CB CYS A 6 13.581 10.753 -15.711 1.00 7.90 C ATOM 95 SG CYS A 6 13.214 9.994 -14.116 1.00 8.97 S ATOM 96 H CYS A 6 12.292 10.451 -18.810 1.00 7.11 H ATOM 97 HA CYS A 6 12.444 9.319 -16.806 1.00 7.97 H ATOM 98 HB2 CYS A 6 14.552 10.410 -16.067 1.00 9.01 H ATOM 99 HB3 CYS A 6 13.596 11.825 -15.546 1.00 7.45 H ATOM 100 HG CYS A 6 14.268 10.493 -13.462 1.00 9.73 H ATOM 101 N PRO A 7 10.211 10.175 -15.728 1.00 4.57 N ATOM 102 CA PRO A 7 8.930 10.691 -15.271 1.00 3.39 C ATOM 103 C PRO A 7 9.125 11.749 -14.178 1.00 2.76 C ATOM 104 O PRO A 7 9.936 11.574 -13.274 1.00 2.68 O ATOM 105 CB PRO A 7 8.132 9.478 -14.780 1.00 4.37 C ATOM 106 CG PRO A 7 9.204 8.430 -14.484 1.00 5.73 C ATOM 107 CD PRO A 7 10.288 8.738 -15.514 1.00 5.84 C ATOM 108 HA PRO A 7 8.402 11.137 -16.114 1.00 3.19 H ATOM 109 HB2 PRO A 7 7.525 9.701 -13.901 1.00 4.42 H ATOM 110 HB3 PRO A 7 7.495 9.116 -15.588 1.00 4.75 H ATOM 111 HG2 PRO A 7 9.611 8.602 -13.487 1.00 5.82 H ATOM 112 HG3 PRO A 7 8.826 7.410 -14.567 1.00 6.85 H ATOM 113 HD2 PRO A 7 11.249 8.394 -15.137 1.00 6.86 H ATOM 114 HD3 PRO A 7 10.059 8.228 -16.449 1.00 6.27 H ATOM 115 N VAL A 8 8.367 12.846 -14.285 1.00 2.80 N ATOM 116 CA VAL A 8 8.395 13.991 -13.382 1.00 2.56 C ATOM 117 C VAL A 8 7.564 13.654 -12.139 1.00 2.02 C ATOM 118 O VAL A 8 7.710 12.580 -11.568 1.00 2.71 O ATOM 119 CB VAL A 8 7.997 15.284 -14.134 1.00 3.44 C ATOM 120 CG1 VAL A 8 8.514 16.533 -13.401 1.00 3.53 C ATOM 121 CG2 VAL A 8 8.601 15.321 -15.548 1.00 5.10 C ATOM 122 H VAL A 8 7.728 12.897 -15.061 1.00 3.31 H ATOM 123 HA VAL A 8 9.407 14.130 -13.015 1.00 2.65 H ATOM 124 HB VAL A 8 6.913 15.339 -14.241 1.00 3.79 H ATOM 125 HG11 VAL A 8 8.179 16.572 -12.366 1.00 3.36 H ATOM 126 HG12 VAL A 8 9.605 16.539 -13.406 1.00 4.21 H ATOM 127 HG13 VAL A 8 8.159 17.430 -13.910 1.00 4.29 H ATOM 128 HG21 VAL A 8 9.676 15.142 -15.502 1.00 5.15 H ATOM 129 HG22 VAL A 8 8.138 14.569 -16.187 1.00 6.25 H ATOM 130 HG23 VAL A 8 8.423 16.297 -16.001 1.00 5.84 H ATOM 131 N ASN A 9 6.686 14.550 -11.694 1.00 1.80 N ATOM 132 CA ASN A 9 5.745 14.316 -10.596 1.00 1.42 C ATOM 133 C ASN A 9 5.008 12.969 -10.699 1.00 1.03 C ATOM 134 O ASN A 9 4.645 12.385 -9.679 1.00 1.08 O ATOM 135 CB ASN A 9 4.738 15.470 -10.506 1.00 1.38 C ATOM 136 CG ASN A 9 3.835 15.519 -11.735 1.00 2.74 C ATOM 137 OD1 ASN A 9 4.322 15.697 -12.846 1.00 4.42 O ATOM 138 ND2 ASN A 9 2.529 15.343 -11.559 1.00 3.18 N ATOM 139 H ASN A 9 6.604 15.404 -12.223 1.00 2.56 H ATOM 140 HA ASN A 9 6.327 14.314 -9.675 1.00 1.82 H ATOM 141 HB2 ASN A 9 4.134 15.341 -9.607 1.00 1.84 H ATOM 142 HB3 ASN A 9 5.276 16.416 -10.425 1.00 2.40 H ATOM 143 HD21 ASN A 9 2.136 15.193 -10.643 1.00 2.95 H ATOM 144 HD22 ASN A 9 1.931 15.380 -12.371 1.00 4.51 H ATOM 145 N LEU A 10 4.823 12.448 -11.917 1.00 0.95 N ATOM 146 CA LEU A 10 4.244 11.130 -12.159 1.00 0.81 C ATOM 147 C LEU A 10 5.012 10.063 -11.373 1.00 0.70 C ATOM 148 O LEU A 10 4.419 9.110 -10.876 1.00 0.64 O ATOM 149 CB LEU A 10 4.287 10.796 -13.661 1.00 1.19 C ATOM 150 CG LEU A 10 3.244 11.495 -14.554 1.00 1.63 C ATOM 151 CD1 LEU A 10 1.810 11.086 -14.198 1.00 3.11 C ATOM 152 CD2 LEU A 10 3.367 13.022 -14.554 1.00 2.84 C ATOM 153 H LEU A 10 5.193 12.947 -12.709 1.00 1.22 H ATOM 154 HA LEU A 10 3.214 11.121 -11.808 1.00 0.69 H ATOM 155 HB2 LEU A 10 5.285 11.016 -14.045 1.00 1.92 H ATOM 156 HB3 LEU A 10 4.126 9.722 -13.771 1.00 2.02 H ATOM 157 HG LEU A 10 3.432 11.157 -15.574 1.00 2.42 H ATOM 158 HD11 LEU A 10 1.726 9.999 -14.176 1.00 3.55 H ATOM 159 HD12 LEU A 10 1.518 11.489 -13.228 1.00 3.96 H ATOM 160 HD13 LEU A 10 1.125 11.474 -14.952 1.00 4.04 H ATOM 161 HD21 LEU A 10 4.399 13.318 -14.746 1.00 3.58 H ATOM 162 HD22 LEU A 10 2.731 13.436 -15.336 1.00 3.79 H ATOM 163 HD23 LEU A 10 3.040 13.422 -13.596 1.00 3.53 H ATOM 164 N LYS A 11 6.328 10.228 -11.236 1.00 0.76 N ATOM 165 CA LYS A 11 7.160 9.340 -10.445 1.00 0.72 C ATOM 166 C LYS A 11 6.659 9.310 -9.004 1.00 0.50 C ATOM 167 O LYS A 11 6.403 8.235 -8.467 1.00 0.55 O ATOM 168 CB LYS A 11 8.633 9.773 -10.523 1.00 0.86 C ATOM 169 CG LYS A 11 9.590 8.923 -9.683 1.00 1.64 C ATOM 170 CD LYS A 11 9.544 7.457 -10.117 1.00 3.03 C ATOM 171 CE LYS A 11 10.672 6.674 -9.442 1.00 3.49 C ATOM 172 NZ LYS A 11 10.696 5.280 -9.916 1.00 4.63 N ATOM 173 H LYS A 11 6.746 11.075 -11.603 1.00 0.83 H ATOM 174 HA LYS A 11 7.058 8.343 -10.874 1.00 0.84 H ATOM 175 HB2 LYS A 11 8.960 9.728 -11.561 1.00 1.35 H ATOM 176 HB3 LYS A 11 8.738 10.796 -10.169 1.00 1.06 H ATOM 177 HG2 LYS A 11 10.594 9.321 -9.839 1.00 2.15 H ATOM 178 HG3 LYS A 11 9.350 9.013 -8.622 1.00 2.68 H ATOM 179 HD2 LYS A 11 8.581 7.025 -9.837 1.00 4.20 H ATOM 180 HD3 LYS A 11 9.656 7.414 -11.203 1.00 3.61 H ATOM 181 HE2 LYS A 11 11.631 7.141 -9.672 1.00 3.51 H ATOM 182 HE3 LYS A 11 10.527 6.687 -8.359 1.00 3.92 H ATOM 183 HZ1 LYS A 11 9.814 4.833 -9.707 1.00 5.34 H ATOM 184 HZ2 LYS A 11 10.850 5.266 -10.915 1.00 4.94 H ATOM 185 HZ3 LYS A 11 11.444 4.781 -9.457 1.00 5.20 H ATOM 186 N ARG A 12 6.527 10.475 -8.359 1.00 0.43 N ATOM 187 CA ARG A 12 6.104 10.481 -6.967 1.00 0.39 C ATOM 188 C ARG A 12 4.642 10.056 -6.828 1.00 0.31 C ATOM 189 O ARG A 12 4.264 9.458 -5.824 1.00 0.39 O ATOM 190 CB ARG A 12 6.451 11.785 -6.234 1.00 0.70 C ATOM 191 CG ARG A 12 5.621 13.010 -6.632 1.00 1.56 C ATOM 192 CD ARG A 12 5.998 14.194 -5.731 1.00 2.15 C ATOM 193 NE ARG A 12 5.179 15.382 -6.023 1.00 3.56 N ATOM 194 CZ ARG A 12 5.294 16.561 -5.388 1.00 4.65 C ATOM 195 NH1 ARG A 12 6.220 16.716 -4.435 1.00 4.87 N ATOM 196 NH2 ARG A 12 4.486 17.579 -5.707 1.00 6.16 N ATOM 197 H ARG A 12 6.682 11.341 -8.853 1.00 0.54 H ATOM 198 HA ARG A 12 6.700 9.719 -6.484 1.00 0.45 H ATOM 199 HB2 ARG A 12 6.296 11.602 -5.169 1.00 1.68 H ATOM 200 HB3 ARG A 12 7.509 12.002 -6.389 1.00 1.91 H ATOM 201 HG2 ARG A 12 5.831 13.264 -7.668 1.00 2.46 H ATOM 202 HG3 ARG A 12 4.557 12.791 -6.520 1.00 2.42 H ATOM 203 HD2 ARG A 12 5.841 13.898 -4.691 1.00 2.46 H ATOM 204 HD3 ARG A 12 7.054 14.424 -5.888 1.00 2.74 H ATOM 205 HE ARG A 12 4.468 15.271 -6.732 1.00 4.25 H ATOM 206 HH11 ARG A 12 6.821 15.941 -4.197 1.00 4.38 H ATOM 207 HH12 ARG A 12 6.335 17.587 -3.936 1.00 5.98 H ATOM 208 HH21 ARG A 12 3.775 17.473 -6.416 1.00 6.69 H ATOM 209 HH22 ARG A 12 4.560 18.471 -5.239 1.00 7.04 H ATOM 210 N LEU A 13 3.841 10.268 -7.873 1.00 0.31 N ATOM 211 CA LEU A 13 2.505 9.693 -7.954 1.00 0.38 C ATOM 212 C LEU A 13 2.622 8.165 -7.879 1.00 0.38 C ATOM 213 O LEU A 13 1.988 7.524 -7.045 1.00 0.48 O ATOM 214 CB LEU A 13 1.789 10.189 -9.219 1.00 0.42 C ATOM 215 CG LEU A 13 0.253 10.246 -9.148 1.00 0.96 C ATOM 216 CD1 LEU A 13 -0.380 8.908 -8.755 1.00 1.77 C ATOM 217 CD2 LEU A 13 -0.245 11.361 -8.219 1.00 2.92 C ATOM 218 H LEU A 13 4.213 10.790 -8.659 1.00 0.32 H ATOM 219 HA LEU A 13 1.945 10.043 -7.098 1.00 0.46 H ATOM 220 HB2 LEU A 13 2.141 11.191 -9.466 1.00 0.64 H ATOM 221 HB3 LEU A 13 2.061 9.525 -10.029 1.00 0.34 H ATOM 222 HG LEU A 13 -0.096 10.487 -10.154 1.00 2.07 H ATOM 223 HD11 LEU A 13 0.032 8.105 -9.367 1.00 2.65 H ATOM 224 HD12 LEU A 13 -0.199 8.699 -7.701 1.00 2.97 H ATOM 225 HD13 LEU A 13 -1.457 8.955 -8.916 1.00 2.44 H ATOM 226 HD21 LEU A 13 0.203 12.312 -8.507 1.00 4.07 H ATOM 227 HD22 LEU A 13 -1.328 11.446 -8.304 1.00 3.59 H ATOM 228 HD23 LEU A 13 0.004 11.147 -7.181 1.00 3.60 H ATOM 229 N LEU A 14 3.485 7.578 -8.713 1.00 0.33 N ATOM 230 CA LEU A 14 3.757 6.151 -8.693 1.00 0.41 C ATOM 231 C LEU A 14 4.197 5.693 -7.303 1.00 0.38 C ATOM 232 O LEU A 14 3.702 4.690 -6.796 1.00 0.44 O ATOM 233 CB LEU A 14 4.793 5.781 -9.766 1.00 0.45 C ATOM 234 CG LEU A 14 4.704 4.309 -10.203 1.00 0.66 C ATOM 235 CD1 LEU A 14 3.469 4.036 -11.074 1.00 2.13 C ATOM 236 CD2 LEU A 14 5.962 3.945 -10.998 1.00 1.61 C ATOM 237 H LEU A 14 3.976 8.148 -9.391 1.00 0.28 H ATOM 238 HA LEU A 14 2.809 5.680 -8.924 1.00 0.50 H ATOM 239 HB2 LEU A 14 4.652 6.413 -10.641 1.00 0.45 H ATOM 240 HB3 LEU A 14 5.791 5.971 -9.373 1.00 0.41 H ATOM 241 HG LEU A 14 4.664 3.669 -9.320 1.00 1.72 H ATOM 242 HD11 LEU A 14 3.470 4.696 -11.942 1.00 2.85 H ATOM 243 HD12 LEU A 14 3.487 3.001 -11.417 1.00 2.69 H ATOM 244 HD13 LEU A 14 2.551 4.189 -10.509 1.00 3.21 H ATOM 245 HD21 LEU A 14 6.847 4.086 -10.377 1.00 2.49 H ATOM 246 HD22 LEU A 14 5.916 2.900 -11.306 1.00 2.42 H ATOM 247 HD23 LEU A 14 6.039 4.576 -11.884 1.00 2.63 H ATOM 248 N VAL A 15 5.106 6.435 -6.669 1.00 0.28 N ATOM 249 CA VAL A 15 5.505 6.149 -5.292 1.00 0.29 C ATOM 250 C VAL A 15 4.271 6.119 -4.379 1.00 0.33 C ATOM 251 O VAL A 15 4.098 5.166 -3.621 1.00 0.37 O ATOM 252 CB VAL A 15 6.587 7.124 -4.793 1.00 0.28 C ATOM 253 CG1 VAL A 15 6.915 6.889 -3.311 1.00 0.40 C ATOM 254 CG2 VAL A 15 7.885 6.954 -5.595 1.00 0.32 C ATOM 255 H VAL A 15 5.496 7.227 -7.172 1.00 0.21 H ATOM 256 HA VAL A 15 5.938 5.148 -5.277 1.00 0.34 H ATOM 257 HB VAL A 15 6.232 8.146 -4.894 1.00 0.26 H ATOM 258 HG11 VAL A 15 7.209 5.851 -3.151 1.00 1.41 H ATOM 259 HG12 VAL A 15 7.734 7.541 -3.008 1.00 1.30 H ATOM 260 HG13 VAL A 15 6.053 7.117 -2.684 1.00 1.53 H ATOM 261 HG21 VAL A 15 7.709 7.108 -6.657 1.00 1.32 H ATOM 262 HG22 VAL A 15 8.623 7.680 -5.257 1.00 1.36 H ATOM 263 HG23 VAL A 15 8.283 5.949 -5.449 1.00 1.48 H ATOM 264 N VAL A 16 3.396 7.127 -4.452 1.00 0.36 N ATOM 265 CA VAL A 16 2.171 7.134 -3.660 1.00 0.43 C ATOM 266 C VAL A 16 1.350 5.872 -3.945 1.00 0.49 C ATOM 267 O VAL A 16 0.915 5.209 -3.007 1.00 0.51 O ATOM 268 CB VAL A 16 1.379 8.440 -3.861 1.00 0.48 C ATOM 269 CG1 VAL A 16 -0.022 8.357 -3.238 1.00 0.59 C ATOM 270 CG2 VAL A 16 2.121 9.614 -3.207 1.00 0.49 C ATOM 271 H VAL A 16 3.553 7.883 -5.113 1.00 0.35 H ATOM 272 HA VAL A 16 2.461 7.088 -2.609 1.00 0.43 H ATOM 273 HB VAL A 16 1.264 8.646 -4.924 1.00 0.47 H ATOM 274 HG11 VAL A 16 0.050 8.074 -2.187 1.00 1.60 H ATOM 275 HG12 VAL A 16 -0.516 9.327 -3.312 1.00 1.69 H ATOM 276 HG13 VAL A 16 -0.634 7.625 -3.766 1.00 1.30 H ATOM 277 HG21 VAL A 16 3.136 9.692 -3.589 1.00 1.35 H ATOM 278 HG22 VAL A 16 1.596 10.546 -3.420 1.00 1.41 H ATOM 279 HG23 VAL A 16 2.166 9.473 -2.126 1.00 1.38 H ATOM 280 N VAL A 17 1.159 5.502 -5.215 1.00 0.52 N ATOM 281 CA VAL A 17 0.468 4.276 -5.569 1.00 0.58 C ATOM 282 C VAL A 17 1.122 3.071 -4.874 1.00 0.54 C ATOM 283 O VAL A 17 0.439 2.282 -4.225 1.00 0.57 O ATOM 284 CB VAL A 17 0.390 4.128 -7.098 1.00 0.62 C ATOM 285 CG1 VAL A 17 -0.198 2.771 -7.487 1.00 0.75 C ATOM 286 CG2 VAL A 17 -0.494 5.224 -7.711 1.00 0.66 C ATOM 287 H VAL A 17 1.513 6.071 -5.973 1.00 0.52 H ATOM 288 HA VAL A 17 -0.546 4.379 -5.196 1.00 0.62 H ATOM 289 HB VAL A 17 1.385 4.201 -7.531 1.00 0.54 H ATOM 290 HG11 VAL A 17 -1.165 2.641 -7.001 1.00 2.18 H ATOM 291 HG12 VAL A 17 -0.323 2.731 -8.569 1.00 1.80 H ATOM 292 HG13 VAL A 17 0.476 1.970 -7.184 1.00 1.36 H ATOM 293 HG21 VAL A 17 -0.133 6.211 -7.433 1.00 1.78 H ATOM 294 HG22 VAL A 17 -0.478 5.143 -8.798 1.00 1.33 H ATOM 295 HG23 VAL A 17 -1.521 5.116 -7.362 1.00 1.70 H ATOM 296 N VAL A 18 2.446 2.929 -4.980 1.00 0.50 N ATOM 297 CA VAL A 18 3.178 1.860 -4.323 1.00 0.47 C ATOM 298 C VAL A 18 2.924 1.874 -2.811 1.00 0.43 C ATOM 299 O VAL A 18 2.681 0.823 -2.220 1.00 0.43 O ATOM 300 CB VAL A 18 4.674 1.920 -4.685 1.00 0.45 C ATOM 301 CG1 VAL A 18 5.501 0.929 -3.854 1.00 0.46 C ATOM 302 CG2 VAL A 18 4.876 1.579 -6.169 1.00 0.50 C ATOM 303 H VAL A 18 2.972 3.586 -5.538 1.00 0.48 H ATOM 304 HA VAL A 18 2.779 0.935 -4.726 1.00 0.51 H ATOM 305 HB VAL A 18 5.055 2.923 -4.496 1.00 0.41 H ATOM 306 HG11 VAL A 18 5.088 -0.077 -3.948 1.00 1.47 H ATOM 307 HG12 VAL A 18 6.533 0.922 -4.208 1.00 1.34 H ATOM 308 HG13 VAL A 18 5.505 1.220 -2.803 1.00 1.48 H ATOM 309 HG21 VAL A 18 4.285 2.237 -6.804 1.00 1.96 H ATOM 310 HG22 VAL A 18 5.927 1.695 -6.433 1.00 1.45 H ATOM 311 HG23 VAL A 18 4.574 0.548 -6.359 1.00 1.68 H ATOM 312 N VAL A 19 2.955 3.050 -2.177 1.00 0.41 N ATOM 313 CA VAL A 19 2.690 3.171 -0.751 1.00 0.40 C ATOM 314 C VAL A 19 1.280 2.661 -0.465 1.00 0.41 C ATOM 315 O VAL A 19 1.093 1.848 0.435 1.00 0.38 O ATOM 316 CB VAL A 19 2.924 4.614 -0.267 1.00 0.39 C ATOM 317 CG1 VAL A 19 2.377 4.843 1.149 1.00 0.43 C ATOM 318 CG2 VAL A 19 4.427 4.925 -0.260 1.00 0.38 C ATOM 319 H VAL A 19 3.087 3.901 -2.713 1.00 0.42 H ATOM 320 HA VAL A 19 3.389 2.522 -0.226 1.00 0.39 H ATOM 321 HB VAL A 19 2.423 5.310 -0.937 1.00 0.39 H ATOM 322 HG11 VAL A 19 2.790 4.104 1.836 1.00 1.39 H ATOM 323 HG12 VAL A 19 2.651 5.840 1.492 1.00 1.62 H ATOM 324 HG13 VAL A 19 1.289 4.770 1.156 1.00 1.58 H ATOM 325 HG21 VAL A 19 4.863 4.745 -1.240 1.00 1.33 H ATOM 326 HG22 VAL A 19 4.585 5.971 0.007 1.00 1.68 H ATOM 327 HG23 VAL A 19 4.935 4.293 0.469 1.00 1.52 H ATOM 328 N VAL A 20 0.294 3.106 -1.245 1.00 0.47 N ATOM 329 CA VAL A 20 -1.081 2.651 -1.127 1.00 0.49 C ATOM 330 C VAL A 20 -1.149 1.121 -1.209 1.00 0.48 C ATOM 331 O VAL A 20 -1.747 0.483 -0.345 1.00 0.45 O ATOM 332 CB VAL A 20 -1.987 3.369 -2.147 1.00 0.56 C ATOM 333 CG1 VAL A 20 -3.362 2.697 -2.271 1.00 0.57 C ATOM 334 CG2 VAL A 20 -2.197 4.831 -1.726 1.00 0.59 C ATOM 335 H VAL A 20 0.522 3.776 -1.967 1.00 0.50 H ATOM 336 HA VAL A 20 -1.403 2.955 -0.137 1.00 0.49 H ATOM 337 HB VAL A 20 -1.520 3.356 -3.129 1.00 0.58 H ATOM 338 HG11 VAL A 20 -3.827 2.608 -1.289 1.00 1.80 H ATOM 339 HG12 VAL A 20 -4.006 3.295 -2.918 1.00 1.67 H ATOM 340 HG13 VAL A 20 -3.264 1.706 -2.715 1.00 1.37 H ATOM 341 HG21 VAL A 20 -1.241 5.335 -1.596 1.00 1.27 H ATOM 342 HG22 VAL A 20 -2.767 5.356 -2.493 1.00 1.28 H ATOM 343 HG23 VAL A 20 -2.746 4.873 -0.786 1.00 1.50 H ATOM 344 N VAL A 21 -0.523 0.517 -2.220 1.00 0.49 N ATOM 345 CA VAL A 21 -0.470 -0.925 -2.380 1.00 0.48 C ATOM 346 C VAL A 21 0.141 -1.588 -1.140 1.00 0.40 C ATOM 347 O VAL A 21 -0.402 -2.567 -0.631 1.00 0.36 O ATOM 348 CB VAL A 21 0.312 -1.229 -3.666 1.00 0.54 C ATOM 349 CG1 VAL A 21 0.674 -2.706 -3.773 1.00 0.54 C ATOM 350 CG2 VAL A 21 -0.512 -0.840 -4.902 1.00 0.60 C ATOM 351 H VAL A 21 -0.028 1.062 -2.918 1.00 0.53 H ATOM 352 HA VAL A 21 -1.488 -1.301 -2.489 1.00 0.48 H ATOM 353 HB VAL A 21 1.241 -0.661 -3.651 1.00 0.54 H ATOM 354 HG11 VAL A 21 -0.230 -3.305 -3.671 1.00 1.53 H ATOM 355 HG12 VAL A 21 1.135 -2.885 -4.743 1.00 1.42 H ATOM 356 HG13 VAL A 21 1.388 -2.968 -2.992 1.00 1.26 H ATOM 357 HG21 VAL A 21 -0.839 0.196 -4.848 1.00 2.04 H ATOM 358 HG22 VAL A 21 0.092 -0.968 -5.801 1.00 1.46 H ATOM 359 HG23 VAL A 21 -1.394 -1.478 -4.974 1.00 1.69 H ATOM 360 N LEU A 22 1.262 -1.062 -0.642 1.00 0.38 N ATOM 361 CA LEU A 22 1.918 -1.565 0.550 1.00 0.33 C ATOM 362 C LEU A 22 0.950 -1.480 1.739 1.00 0.28 C ATOM 363 O LEU A 22 0.776 -2.451 2.471 1.00 0.25 O ATOM 364 CB LEU A 22 3.259 -0.814 0.702 1.00 0.35 C ATOM 365 CG LEU A 22 3.664 -0.448 2.127 1.00 0.32 C ATOM 366 CD1 LEU A 22 4.032 -1.683 2.959 1.00 0.34 C ATOM 367 CD2 LEU A 22 4.866 0.504 2.111 1.00 0.34 C ATOM 368 H LEU A 22 1.662 -0.225 -1.052 1.00 0.41 H ATOM 369 HA LEU A 22 2.140 -2.623 0.413 1.00 0.34 H ATOM 370 HB2 LEU A 22 4.050 -1.399 0.231 1.00 0.39 H ATOM 371 HB3 LEU A 22 3.195 0.133 0.172 1.00 0.37 H ATOM 372 HG LEU A 22 2.818 0.094 2.542 1.00 0.31 H ATOM 373 HD11 LEU A 22 3.232 -2.419 2.952 1.00 1.50 H ATOM 374 HD12 LEU A 22 4.929 -2.148 2.550 1.00 1.57 H ATOM 375 HD13 LEU A 22 4.225 -1.385 3.990 1.00 1.46 H ATOM 376 HD21 LEU A 22 4.614 1.419 1.575 1.00 1.53 H ATOM 377 HD22 LEU A 22 5.141 0.765 3.133 1.00 1.30 H ATOM 378 HD23 LEU A 22 5.716 0.027 1.622 1.00 1.35 H ATOM 379 N VAL A 23 0.276 -0.344 1.922 1.00 0.31 N ATOM 380 CA VAL A 23 -0.674 -0.135 2.988 1.00 0.30 C ATOM 381 C VAL A 23 -1.827 -1.129 2.861 1.00 0.28 C ATOM 382 O VAL A 23 -2.261 -1.694 3.861 1.00 0.25 O ATOM 383 CB VAL A 23 -1.096 1.342 2.944 1.00 0.37 C ATOM 384 CG1 VAL A 23 -2.397 1.584 3.693 1.00 0.40 C ATOM 385 CG2 VAL A 23 0.007 2.225 3.542 1.00 0.38 C ATOM 386 H VAL A 23 0.365 0.430 1.279 1.00 0.35 H ATOM 387 HA VAL A 23 -0.186 -0.345 3.940 1.00 0.29 H ATOM 388 HB VAL A 23 -1.263 1.648 1.912 1.00 0.40 H ATOM 389 HG11 VAL A 23 -2.308 1.184 4.701 1.00 1.67 H ATOM 390 HG12 VAL A 23 -2.587 2.655 3.721 1.00 1.45 H ATOM 391 HG13 VAL A 23 -3.211 1.094 3.158 1.00 1.46 H ATOM 392 HG21 VAL A 23 0.956 2.048 3.036 1.00 1.41 H ATOM 393 HG22 VAL A 23 -0.259 3.276 3.424 1.00 1.59 H ATOM 394 HG23 VAL A 23 0.127 2.006 4.603 1.00 1.56 H ATOM 395 N VAL A 24 -2.310 -1.391 1.647 1.00 0.30 N ATOM 396 CA VAL A 24 -3.313 -2.383 1.402 1.00 0.28 C ATOM 397 C VAL A 24 -2.791 -3.765 1.799 1.00 0.22 C ATOM 398 O VAL A 24 -3.472 -4.482 2.523 1.00 0.17 O ATOM 399 CB VAL A 24 -3.743 -2.229 -0.064 1.00 0.35 C ATOM 400 CG1 VAL A 24 -4.327 -3.513 -0.620 1.00 0.32 C ATOM 401 CG2 VAL A 24 -4.756 -1.086 -0.200 1.00 0.42 C ATOM 402 H VAL A 24 -1.989 -0.931 0.809 1.00 0.35 H ATOM 403 HA VAL A 24 -4.144 -2.155 2.063 1.00 0.29 H ATOM 404 HB VAL A 24 -2.881 -1.993 -0.685 1.00 0.39 H ATOM 405 HG11 VAL A 24 -5.126 -3.846 0.038 1.00 1.65 H ATOM 406 HG12 VAL A 24 -4.701 -3.307 -1.621 1.00 1.56 H ATOM 407 HG13 VAL A 24 -3.533 -4.258 -0.679 1.00 1.47 H ATOM 408 HG21 VAL A 24 -4.335 -0.162 0.197 1.00 1.56 H ATOM 409 HG22 VAL A 24 -5.003 -0.933 -1.251 1.00 1.42 H ATOM 410 HG23 VAL A 24 -5.667 -1.326 0.349 1.00 1.77 H ATOM 411 N VAL A 25 -1.580 -4.144 1.388 1.00 0.24 N ATOM 412 CA VAL A 25 -0.956 -5.372 1.836 1.00 0.21 C ATOM 413 C VAL A 25 -0.880 -5.435 3.362 1.00 0.17 C ATOM 414 O VAL A 25 -1.131 -6.487 3.945 1.00 0.17 O ATOM 415 CB VAL A 25 0.401 -5.543 1.131 1.00 0.27 C ATOM 416 CG1 VAL A 25 1.489 -6.170 2.004 1.00 0.27 C ATOM 417 CG2 VAL A 25 0.169 -6.422 -0.097 1.00 0.32 C ATOM 418 H VAL A 25 -1.035 -3.571 0.759 1.00 0.28 H ATOM 419 HA VAL A 25 -1.615 -6.175 1.517 1.00 0.22 H ATOM 420 HB VAL A 25 0.778 -4.576 0.800 1.00 0.30 H ATOM 421 HG11 VAL A 25 1.150 -7.128 2.395 1.00 1.33 H ATOM 422 HG12 VAL A 25 2.385 -6.318 1.402 1.00 1.49 H ATOM 423 HG13 VAL A 25 1.736 -5.496 2.826 1.00 1.48 H ATOM 424 HG21 VAL A 25 -0.608 -5.974 -0.716 1.00 1.76 H ATOM 425 HG22 VAL A 25 1.092 -6.505 -0.667 1.00 1.58 H ATOM 426 HG23 VAL A 25 -0.152 -7.415 0.223 1.00 1.49 H ATOM 427 N VAL A 26 -0.558 -4.319 4.017 1.00 0.18 N ATOM 428 CA VAL A 26 -0.494 -4.268 5.469 1.00 0.20 C ATOM 429 C VAL A 26 -1.895 -4.530 6.022 1.00 0.20 C ATOM 430 O VAL A 26 -2.048 -5.342 6.929 1.00 0.24 O ATOM 431 CB VAL A 26 0.123 -2.944 5.945 1.00 0.24 C ATOM 432 CG1 VAL A 26 -0.281 -2.557 7.374 1.00 0.30 C ATOM 433 CG2 VAL A 26 1.650 -3.001 5.826 1.00 0.26 C ATOM 434 H VAL A 26 -0.390 -3.475 3.479 1.00 0.21 H ATOM 435 HA VAL A 26 0.155 -5.063 5.823 1.00 0.21 H ATOM 436 HB VAL A 26 -0.235 -2.162 5.291 1.00 0.26 H ATOM 437 HG11 VAL A 26 -0.030 -3.364 8.064 1.00 1.76 H ATOM 438 HG12 VAL A 26 0.255 -1.656 7.674 1.00 1.60 H ATOM 439 HG13 VAL A 26 -1.350 -2.350 7.432 1.00 1.62 H ATOM 440 HG21 VAL A 26 1.932 -3.295 4.815 1.00 1.29 H ATOM 441 HG22 VAL A 26 2.074 -2.020 6.040 1.00 1.25 H ATOM 442 HG23 VAL A 26 2.054 -3.726 6.533 1.00 1.21 H ATOM 443 N ILE A 27 -2.920 -3.880 5.464 1.00 0.21 N ATOM 444 CA ILE A 27 -4.296 -4.065 5.880 1.00 0.24 C ATOM 445 C ILE A 27 -4.677 -5.538 5.696 1.00 0.22 C ATOM 446 O ILE A 27 -5.313 -6.133 6.561 1.00 0.25 O ATOM 447 CB ILE A 27 -5.200 -3.095 5.099 1.00 0.27 C ATOM 448 CG1 ILE A 27 -5.176 -1.726 5.801 1.00 0.36 C ATOM 449 CG2 ILE A 27 -6.652 -3.591 5.003 1.00 0.29 C ATOM 450 CD1 ILE A 27 -5.598 -0.585 4.871 1.00 0.40 C ATOM 451 H ILE A 27 -2.762 -3.206 4.725 1.00 0.22 H ATOM 452 HA ILE A 27 -4.354 -3.803 6.926 1.00 0.30 H ATOM 453 HB ILE A 27 -4.807 -3.000 4.096 1.00 0.25 H ATOM 454 HG12 ILE A 27 -5.816 -1.742 6.685 1.00 0.40 H ATOM 455 HG13 ILE A 27 -4.155 -1.509 6.119 1.00 0.38 H ATOM 456 HG21 ILE A 27 -7.048 -3.788 6.001 1.00 1.20 H ATOM 457 HG22 ILE A 27 -7.277 -2.844 4.516 1.00 0.97 H ATOM 458 HG23 ILE A 27 -6.708 -4.503 4.407 1.00 1.15 H ATOM 459 HD11 ILE A 27 -4.969 -0.584 3.980 1.00 1.54 H ATOM 460 HD12 ILE A 27 -6.641 -0.686 4.577 1.00 1.66 H ATOM 461 HD13 ILE A 27 -5.470 0.365 5.391 1.00 1.68 H ATOM 462 N VAL A 28 -4.276 -6.143 4.574 1.00 0.20 N ATOM 463 CA VAL A 28 -4.585 -7.533 4.290 1.00 0.24 C ATOM 464 C VAL A 28 -3.920 -8.425 5.336 1.00 0.26 C ATOM 465 O VAL A 28 -4.591 -9.236 5.968 1.00 0.32 O ATOM 466 CB VAL A 28 -4.191 -7.876 2.843 1.00 0.27 C ATOM 467 CG1 VAL A 28 -4.180 -9.387 2.599 1.00 0.33 C ATOM 468 CG2 VAL A 28 -5.181 -7.235 1.860 1.00 0.29 C ATOM 469 H VAL A 28 -3.716 -5.623 3.904 1.00 0.18 H ATOM 470 HA VAL A 28 -5.662 -7.663 4.392 1.00 0.27 H ATOM 471 HB VAL A 28 -3.191 -7.497 2.637 1.00 0.25 H ATOM 472 HG11 VAL A 28 -5.138 -9.814 2.894 1.00 1.46 H ATOM 473 HG12 VAL A 28 -4.005 -9.580 1.541 1.00 1.58 H ATOM 474 HG13 VAL A 28 -3.378 -9.854 3.171 1.00 1.65 H ATOM 475 HG21 VAL A 28 -5.271 -6.166 2.042 1.00 1.51 H ATOM 476 HG22 VAL A 28 -4.836 -7.388 0.837 1.00 1.62 H ATOM 477 HG23 VAL A 28 -6.165 -7.691 1.974 1.00 1.53 H ATOM 478 N GLY A 29 -2.610 -8.271 5.543 1.00 0.24 N ATOM 479 CA GLY A 29 -1.899 -9.000 6.585 1.00 0.27 C ATOM 480 C GLY A 29 -2.580 -8.841 7.946 1.00 0.29 C ATOM 481 O GLY A 29 -2.808 -9.824 8.650 1.00 0.37 O ATOM 482 H GLY A 29 -2.098 -7.600 4.975 1.00 0.22 H ATOM 483 HA2 GLY A 29 -1.882 -10.058 6.326 1.00 0.35 H ATOM 484 HA3 GLY A 29 -0.876 -8.628 6.649 1.00 0.26 H ATOM 485 N ALA A 30 -2.925 -7.604 8.305 1.00 0.26 N ATOM 486 CA ALA A 30 -3.613 -7.292 9.550 1.00 0.33 C ATOM 487 C ALA A 30 -4.926 -8.073 9.646 1.00 0.43 C ATOM 488 O ALA A 30 -5.154 -8.784 10.620 1.00 0.67 O ATOM 489 CB ALA A 30 -3.825 -5.780 9.667 1.00 0.36 C ATOM 490 H ALA A 30 -2.717 -6.844 7.666 1.00 0.22 H ATOM 491 HA ALA A 30 -2.972 -7.601 10.378 1.00 0.34 H ATOM 492 HB1 ALA A 30 -2.877 -5.259 9.535 1.00 1.54 H ATOM 493 HB2 ALA A 30 -4.537 -5.433 8.919 1.00 1.59 H ATOM 494 HB3 ALA A 30 -4.215 -5.544 10.656 1.00 1.57 H ATOM 495 N LEU A 31 -5.755 -8.034 8.600 1.00 0.35 N ATOM 496 CA LEU A 31 -7.005 -8.747 8.542 1.00 0.43 C ATOM 497 C LEU A 31 -6.743 -10.253 8.696 1.00 0.49 C ATOM 498 O LEU A 31 -7.437 -10.926 9.453 1.00 0.67 O ATOM 499 CB LEU A 31 -7.691 -8.301 7.241 1.00 0.38 C ATOM 500 CG LEU A 31 -8.726 -9.291 6.738 1.00 0.47 C ATOM 501 CD1 LEU A 31 -9.917 -9.443 7.692 1.00 0.59 C ATOM 502 CD2 LEU A 31 -9.220 -8.889 5.345 1.00 0.47 C ATOM 503 H LEU A 31 -5.526 -7.542 7.746 1.00 0.23 H ATOM 504 HA LEU A 31 -7.645 -8.441 9.367 1.00 0.50 H ATOM 505 HB2 LEU A 31 -8.145 -7.320 7.386 1.00 0.39 H ATOM 506 HB3 LEU A 31 -6.943 -8.219 6.454 1.00 0.31 H ATOM 507 HG LEU A 31 -8.152 -10.204 6.658 1.00 0.49 H ATOM 508 HD11 LEU A 31 -9.591 -9.749 8.684 1.00 1.67 H ATOM 509 HD12 LEU A 31 -10.446 -8.493 7.775 1.00 1.46 H ATOM 510 HD13 LEU A 31 -10.602 -10.198 7.305 1.00 1.78 H ATOM 511 HD21 LEU A 31 -8.378 -8.818 4.656 1.00 1.58 H ATOM 512 HD22 LEU A 31 -9.917 -9.640 4.971 1.00 1.67 H ATOM 513 HD23 LEU A 31 -9.725 -7.924 5.393 1.00 1.40 H ATOM 514 N LEU A 32 -5.735 -10.797 8.005 1.00 0.44 N ATOM 515 CA LEU A 32 -5.396 -12.210 8.130 1.00 0.55 C ATOM 516 C LEU A 32 -4.988 -12.558 9.566 1.00 0.50 C ATOM 517 O LEU A 32 -5.360 -13.619 10.064 1.00 0.59 O ATOM 518 CB LEU A 32 -4.305 -12.600 7.122 1.00 0.70 C ATOM 519 CG LEU A 32 -4.783 -12.561 5.659 1.00 0.92 C ATOM 520 CD1 LEU A 32 -3.569 -12.673 4.729 1.00 1.68 C ATOM 521 CD2 LEU A 32 -5.760 -13.699 5.340 1.00 1.47 C ATOM 522 H LEU A 32 -5.170 -10.206 7.402 1.00 0.39 H ATOM 523 HA LEU A 32 -6.291 -12.794 7.919 1.00 0.69 H ATOM 524 HB2 LEU A 32 -3.461 -11.921 7.246 1.00 1.38 H ATOM 525 HB3 LEU A 32 -3.960 -13.611 7.348 1.00 1.33 H ATOM 526 HG LEU A 32 -5.281 -11.614 5.454 1.00 1.55 H ATOM 527 HD11 LEU A 32 -2.885 -11.844 4.911 1.00 2.50 H ATOM 528 HD12 LEU A 32 -3.047 -13.613 4.908 1.00 2.04 H ATOM 529 HD13 LEU A 32 -3.894 -12.635 3.689 1.00 2.52 H ATOM 530 HD21 LEU A 32 -5.313 -14.662 5.591 1.00 2.12 H ATOM 531 HD22 LEU A 32 -6.689 -13.579 5.896 1.00 2.42 H ATOM 532 HD23 LEU A 32 -6.000 -13.688 4.276 1.00 2.25 H ATOM 533 N MET A 33 -4.234 -11.682 10.237 1.00 0.39 N ATOM 534 CA MET A 33 -3.906 -11.860 11.647 1.00 0.41 C ATOM 535 C MET A 33 -5.180 -11.810 12.502 1.00 0.51 C ATOM 536 O MET A 33 -5.354 -12.623 13.408 1.00 0.79 O ATOM 537 CB MET A 33 -2.870 -10.808 12.076 1.00 0.50 C ATOM 538 CG MET A 33 -2.402 -10.989 13.525 1.00 1.83 C ATOM 539 SD MET A 33 -1.533 -12.539 13.880 1.00 3.49 S ATOM 540 CE MET A 33 -1.242 -12.345 15.651 1.00 4.85 C ATOM 541 H MET A 33 -3.921 -10.837 9.766 1.00 0.34 H ATOM 542 HA MET A 33 -3.459 -12.849 11.762 1.00 0.52 H ATOM 543 HB2 MET A 33 -2.001 -10.875 11.420 1.00 1.26 H ATOM 544 HB3 MET A 33 -3.298 -9.811 11.980 1.00 1.45 H ATOM 545 HG2 MET A 33 -1.720 -10.173 13.762 1.00 2.40 H ATOM 546 HG3 MET A 33 -3.258 -10.917 14.195 1.00 2.97 H ATOM 547 HE1 MET A 33 -0.641 -11.454 15.825 1.00 4.78 H ATOM 548 HE2 MET A 33 -2.198 -12.253 16.166 1.00 5.66 H ATOM 549 HE3 MET A 33 -0.712 -13.222 16.021 1.00 5.87 H ATOM 550 N GLY A 34 -6.064 -10.849 12.227 1.00 0.48 N ATOM 551 CA GLY A 34 -7.349 -10.718 12.892 1.00 0.78 C ATOM 552 C GLY A 34 -8.127 -9.520 12.350 1.00 1.94 C ATOM 553 O GLY A 34 -9.178 -9.690 11.736 1.00 3.52 O ATOM 554 H GLY A 34 -5.852 -10.199 11.478 1.00 0.48 H ATOM 555 HA2 GLY A 34 -7.929 -11.627 12.725 1.00 2.00 H ATOM 556 HA3 GLY A 34 -7.194 -10.589 13.964 1.00 1.35 H ATOM 557 N LEU A 35 -7.631 -8.310 12.616 1.00 2.57 N ATOM 558 CA LEU A 35 -8.145 -7.049 12.126 1.00 4.16 C ATOM 559 C LEU A 35 -6.899 -6.279 11.703 1.00 5.36 C ATOM 560 O LEU A 35 -5.898 -6.410 12.409 1.00 6.02 O ATOM 561 CB LEU A 35 -8.837 -6.264 13.252 1.00 5.04 C ATOM 562 CG LEU A 35 -10.268 -6.666 13.656 1.00 5.54 C ATOM 563 CD1 LEU A 35 -11.204 -6.824 12.453 1.00 6.27 C ATOM 564 CD2 LEU A 35 -10.321 -7.904 14.559 1.00 5.76 C ATOM 565 OXT LEU A 35 -6.916 -5.660 10.643 1.00 6.29 O ATOM 566 H LEU A 35 -6.704 -8.193 13.006 1.00 2.78 H ATOM 567 HA LEU A 35 -8.793 -7.174 11.259 1.00 4.76 H ATOM 568 HB2 LEU A 35 -8.199 -6.268 14.137 1.00 5.56 H ATOM 569 HB3 LEU A 35 -8.883 -5.237 12.900 1.00 5.84 H ATOM 570 HG LEU A 35 -10.652 -5.838 14.254 1.00 6.35 H ATOM 571 HD11 LEU A 35 -11.135 -5.943 11.814 1.00 6.85 H ATOM 572 HD12 LEU A 35 -10.943 -7.711 11.876 1.00 6.17 H ATOM 573 HD13 LEU A 35 -12.231 -6.927 12.803 1.00 7.05 H ATOM 574 HD21 LEU A 35 -9.621 -7.791 15.387 1.00 6.29 H ATOM 575 HD22 LEU A 35 -11.328 -8.010 14.964 1.00 6.16 H ATOM 576 HD23 LEU A 35 -10.078 -8.805 14.003 1.00 5.79 H TER 577 LEU A 35