ATOM 1 N LEU A 1 21.651 17.585 -25.137 1.00 18.04 N ATOM 2 CA LEU A 1 20.742 16.905 -24.190 1.00 16.93 C ATOM 3 C LEU A 1 19.532 17.767 -23.790 1.00 15.60 C ATOM 4 O LEU A 1 19.046 17.666 -22.667 1.00 15.14 O ATOM 5 CB LEU A 1 21.514 16.346 -22.977 1.00 17.42 C ATOM 6 CG LEU A 1 22.045 17.348 -21.929 1.00 18.02 C ATOM 7 CD1 LEU A 1 22.828 16.562 -20.870 1.00 18.86 C ATOM 8 CD2 LEU A 1 22.958 18.440 -22.500 1.00 18.91 C ATOM 9 H1 LEU A 1 21.917 18.488 -24.773 1.00 18.36 H ATOM 10 H2 LEU A 1 22.483 17.023 -25.257 1.00 18.70 H ATOM 11 H3 LEU A 1 21.210 17.701 -26.037 1.00 18.00 H ATOM 12 HA LEU A 1 20.342 16.037 -24.717 1.00 16.98 H ATOM 13 HB2 LEU A 1 20.848 15.654 -22.458 1.00 16.86 H ATOM 14 HB3 LEU A 1 22.355 15.761 -23.352 1.00 18.24 H ATOM 15 HG LEU A 1 21.212 17.834 -21.419 1.00 17.58 H ATOM 16 HD11 LEU A 1 22.190 15.795 -20.428 1.00 18.54 H ATOM 17 HD12 LEU A 1 23.699 16.086 -21.320 1.00 19.90 H ATOM 18 HD13 LEU A 1 23.160 17.233 -20.077 1.00 19.04 H ATOM 19 HD21 LEU A 1 23.716 18.003 -23.152 1.00 19.40 H ATOM 20 HD22 LEU A 1 22.372 19.182 -23.040 1.00 18.83 H ATOM 21 HD23 LEU A 1 23.460 18.958 -21.683 1.00 19.42 H ATOM 22 N ARG A 2 19.013 18.607 -24.697 1.00 15.30 N ATOM 23 CA ARG A 2 17.909 19.512 -24.383 1.00 14.41 C ATOM 24 C ARG A 2 16.564 18.767 -24.368 1.00 12.89 C ATOM 25 O ARG A 2 15.712 18.985 -25.232 1.00 12.72 O ATOM 26 CB ARG A 2 17.929 20.709 -25.349 1.00 15.49 C ATOM 27 CG ARG A 2 17.728 20.329 -26.829 1.00 16.14 C ATOM 28 CD ARG A 2 16.535 21.091 -27.426 1.00 16.35 C ATOM 29 NE ARG A 2 16.109 20.524 -28.716 1.00 16.97 N ATOM 30 CZ ARG A 2 15.264 19.488 -28.861 1.00 17.16 C ATOM 31 NH1 ARG A 2 14.843 18.803 -27.792 1.00 16.73 N ATOM 32 NH2 ARG A 2 14.844 19.137 -30.082 1.00 18.11 N ATOM 33 H ARG A 2 19.350 18.629 -25.645 1.00 15.88 H ATOM 34 HA ARG A 2 18.064 19.923 -23.383 1.00 14.36 H ATOM 35 HB2 ARG A 2 17.154 21.407 -25.029 1.00 15.22 H ATOM 36 HB3 ARG A 2 18.885 21.224 -25.246 1.00 16.45 H ATOM 37 HG2 ARG A 2 18.626 20.586 -27.394 1.00 17.01 H ATOM 38 HG3 ARG A 2 17.569 19.255 -26.931 1.00 15.99 H ATOM 39 HD2 ARG A 2 15.689 21.097 -26.735 1.00 15.76 H ATOM 40 HD3 ARG A 2 16.830 22.131 -27.578 1.00 17.01 H ATOM 41 HE ARG A 2 16.440 21.008 -29.540 1.00 17.51 H ATOM 42 HH11 ARG A 2 15.198 19.031 -26.860 1.00 16.24 H ATOM 43 HH12 ARG A 2 14.187 18.042 -27.869 1.00 17.08 H ATOM 44 HH21 ARG A 2 15.147 19.648 -30.900 1.00 18.64 H ATOM 45 HH22 ARG A 2 14.206 18.366 -30.214 1.00 18.50 H ATOM 46 N ILE A 3 16.394 17.860 -23.404 1.00 12.05 N ATOM 47 CA ILE A 3 15.245 16.971 -23.288 1.00 10.81 C ATOM 48 C ILE A 3 14.469 17.329 -22.007 1.00 9.36 C ATOM 49 O ILE A 3 14.772 16.783 -20.943 1.00 9.07 O ATOM 50 CB ILE A 3 15.742 15.511 -23.295 1.00 11.32 C ATOM 51 CG1 ILE A 3 16.627 15.242 -24.529 1.00 12.72 C ATOM 52 CG2 ILE A 3 14.544 14.549 -23.294 1.00 11.15 C ATOM 53 CD1 ILE A 3 17.210 13.829 -24.539 1.00 13.33 C ATOM 54 H ILE A 3 17.171 17.692 -22.771 1.00 12.48 H ATOM 55 HA ILE A 3 14.596 17.068 -24.156 1.00 11.05 H ATOM 56 HB ILE A 3 16.339 15.334 -22.399 1.00 11.31 H ATOM 57 HG12 ILE A 3 16.054 15.401 -25.442 1.00 13.19 H ATOM 58 HG13 ILE A 3 17.479 15.919 -24.535 1.00 13.27 H ATOM 59 HG21 ILE A 3 13.853 14.807 -22.496 1.00 10.79 H ATOM 60 HG22 ILE A 3 14.017 14.605 -24.246 1.00 11.56 H ATOM 61 HG23 ILE A 3 14.879 13.527 -23.125 1.00 11.45 H ATOM 62 HD11 ILE A 3 17.711 13.631 -23.591 1.00 13.28 H ATOM 63 HD12 ILE A 3 16.425 13.092 -24.704 1.00 13.28 H ATOM 64 HD13 ILE A 3 17.935 13.754 -25.350 1.00 14.27 H ATOM 65 N PRO A 4 13.477 18.236 -22.068 1.00 8.93 N ATOM 66 CA PRO A 4 12.706 18.646 -20.901 1.00 7.99 C ATOM 67 C PRO A 4 11.735 17.530 -20.492 1.00 6.71 C ATOM 68 O PRO A 4 10.534 17.613 -20.729 1.00 6.82 O ATOM 69 CB PRO A 4 11.998 19.938 -21.324 1.00 8.85 C ATOM 70 CG PRO A 4 11.792 19.740 -22.824 1.00 9.67 C ATOM 71 CD PRO A 4 13.048 18.977 -23.246 1.00 9.96 C ATOM 72 HA PRO A 4 13.364 18.871 -20.060 1.00 8.33 H ATOM 73 HB2 PRO A 4 11.060 20.111 -20.792 1.00 8.53 H ATOM 74 HB3 PRO A 4 12.669 20.783 -21.167 1.00 9.83 H ATOM 75 HG2 PRO A 4 10.911 19.116 -22.987 1.00 9.28 H ATOM 76 HG3 PRO A 4 11.681 20.687 -23.355 1.00 10.85 H ATOM 77 HD2 PRO A 4 12.802 18.327 -24.086 1.00 10.34 H ATOM 78 HD3 PRO A 4 13.824 19.687 -23.529 1.00 11.02 H ATOM 79 N CYS A 5 12.275 16.484 -19.862 1.00 6.18 N ATOM 80 CA CYS A 5 11.558 15.280 -19.436 1.00 5.64 C ATOM 81 C CYS A 5 11.513 15.179 -17.909 1.00 4.69 C ATOM 82 O CYS A 5 11.423 14.086 -17.359 1.00 5.02 O ATOM 83 CB CYS A 5 12.203 14.030 -20.046 1.00 7.04 C ATOM 84 SG CYS A 5 13.893 13.823 -19.422 1.00 8.25 S ATOM 85 H CYS A 5 13.275 16.519 -19.706 1.00 6.75 H ATOM 86 HA CYS A 5 10.526 15.316 -19.786 1.00 5.82 H ATOM 87 HB2 CYS A 5 11.625 13.150 -19.762 1.00 7.57 H ATOM 88 HB3 CYS A 5 12.210 14.098 -21.131 1.00 7.56 H ATOM 89 HG CYS A 5 14.431 14.847 -20.094 1.00 8.47 H ATOM 90 N CYS A 6 11.510 16.338 -17.243 1.00 4.55 N ATOM 91 CA CYS A 6 11.697 16.529 -15.808 1.00 4.65 C ATOM 92 C CYS A 6 10.711 15.646 -15.036 1.00 3.67 C ATOM 93 O CYS A 6 9.517 15.943 -14.974 1.00 3.57 O ATOM 94 CB CYS A 6 11.455 18.000 -15.436 1.00 5.86 C ATOM 95 SG CYS A 6 12.901 19.012 -15.836 1.00 7.67 S ATOM 96 H CYS A 6 11.643 17.140 -17.820 1.00 5.28 H ATOM 97 HA CYS A 6 12.734 16.326 -15.553 1.00 5.32 H ATOM 98 HB2 CYS A 6 10.572 18.390 -15.943 1.00 5.94 H ATOM 99 HB3 CYS A 6 11.306 18.080 -14.359 1.00 6.43 H ATOM 100 HG CYS A 6 12.869 18.825 -17.157 1.00 7.92 H ATOM 101 N PRO A 7 11.195 14.537 -14.462 1.00 3.29 N ATOM 102 CA PRO A 7 10.349 13.476 -13.950 1.00 2.60 C ATOM 103 C PRO A 7 9.909 13.811 -12.523 1.00 2.16 C ATOM 104 O PRO A 7 10.317 13.154 -11.567 1.00 2.40 O ATOM 105 CB PRO A 7 11.210 12.213 -14.064 1.00 3.05 C ATOM 106 CG PRO A 7 12.635 12.734 -13.873 1.00 3.72 C ATOM 107 CD PRO A 7 12.592 14.138 -14.481 1.00 3.94 C ATOM 108 HA PRO A 7 9.460 13.348 -14.572 1.00 2.61 H ATOM 109 HB2 PRO A 7 10.942 11.440 -13.343 1.00 3.10 H ATOM 110 HB3 PRO A 7 11.118 11.820 -15.078 1.00 3.31 H ATOM 111 HG2 PRO A 7 12.846 12.811 -12.805 1.00 3.80 H ATOM 112 HG3 PRO A 7 13.378 12.098 -14.358 1.00 4.26 H ATOM 113 HD2 PRO A 7 13.200 14.812 -13.875 1.00 4.48 H ATOM 114 HD3 PRO A 7 12.948 14.155 -15.516 1.00 4.36 H ATOM 115 N VAL A 8 9.080 14.852 -12.392 1.00 1.88 N ATOM 116 CA VAL A 8 8.559 15.315 -11.110 1.00 1.69 C ATOM 117 C VAL A 8 7.390 14.423 -10.667 1.00 1.49 C ATOM 118 O VAL A 8 7.489 13.198 -10.683 1.00 2.44 O ATOM 119 CB VAL A 8 8.269 16.836 -11.132 1.00 2.15 C ATOM 120 CG1 VAL A 8 8.264 17.413 -9.705 1.00 3.12 C ATOM 121 CG2 VAL A 8 9.334 17.620 -11.912 1.00 2.81 C ATOM 122 H VAL A 8 8.834 15.361 -13.236 1.00 2.14 H ATOM 123 HA VAL A 8 9.323 15.165 -10.353 1.00 1.85 H ATOM 124 HB VAL A 8 7.310 17.030 -11.616 1.00 2.64 H ATOM 125 HG11 VAL A 8 7.583 16.884 -9.043 1.00 3.84 H ATOM 126 HG12 VAL A 8 9.266 17.351 -9.280 1.00 3.85 H ATOM 127 HG13 VAL A 8 7.962 18.461 -9.735 1.00 3.49 H ATOM 128 HG21 VAL A 8 10.334 17.328 -11.588 1.00 3.28 H ATOM 129 HG22 VAL A 8 9.229 17.441 -12.979 1.00 3.39 H ATOM 130 HG23 VAL A 8 9.204 18.689 -11.744 1.00 3.62 H ATOM 131 N ASN A 9 6.284 15.015 -10.215 1.00 1.07 N ATOM 132 CA ASN A 9 5.291 14.324 -9.395 1.00 1.05 C ATOM 133 C ASN A 9 4.606 13.140 -10.090 1.00 0.70 C ATOM 134 O ASN A 9 3.960 12.344 -9.419 1.00 0.80 O ATOM 135 CB ASN A 9 4.275 15.316 -8.809 1.00 1.68 C ATOM 136 CG ASN A 9 3.697 14.821 -7.480 1.00 3.36 C ATOM 137 OD1 ASN A 9 4.080 15.303 -6.416 1.00 4.27 O ATOM 138 ND2 ASN A 9 2.813 13.832 -7.500 1.00 4.57 N ATOM 139 H ASN A 9 6.265 16.020 -10.243 1.00 1.68 H ATOM 140 HA ASN A 9 5.853 13.918 -8.555 1.00 1.43 H ATOM 141 HB2 ASN A 9 4.775 16.264 -8.608 1.00 2.53 H ATOM 142 HB3 ASN A 9 3.472 15.500 -9.523 1.00 1.54 H ATOM 143 HD21 ASN A 9 2.672 13.310 -8.360 1.00 4.54 H ATOM 144 HD22 ASN A 9 2.390 13.515 -6.642 1.00 5.91 H ATOM 145 N LEU A 10 4.762 12.970 -11.405 1.00 0.72 N ATOM 146 CA LEU A 10 4.385 11.733 -12.077 1.00 0.71 C ATOM 147 C LEU A 10 5.102 10.559 -11.395 1.00 0.57 C ATOM 148 O LEU A 10 4.484 9.567 -11.008 1.00 0.54 O ATOM 149 CB LEU A 10 4.739 11.877 -13.567 1.00 1.07 C ATOM 150 CG LEU A 10 4.316 10.729 -14.501 1.00 1.84 C ATOM 151 CD1 LEU A 10 5.198 9.484 -14.365 1.00 3.37 C ATOM 152 CD2 LEU A 10 2.835 10.363 -14.352 1.00 2.55 C ATOM 153 H LEU A 10 5.328 13.624 -11.921 1.00 0.97 H ATOM 154 HA LEU A 10 3.307 11.603 -11.972 1.00 0.72 H ATOM 155 HB2 LEU A 10 4.240 12.777 -13.931 1.00 1.66 H ATOM 156 HB3 LEU A 10 5.813 12.035 -13.671 1.00 2.00 H ATOM 157 HG LEU A 10 4.459 11.100 -15.517 1.00 2.55 H ATOM 158 HD11 LEU A 10 6.251 9.770 -14.368 1.00 4.19 H ATOM 159 HD12 LEU A 10 4.972 8.937 -13.452 1.00 4.05 H ATOM 160 HD13 LEU A 10 5.009 8.824 -15.211 1.00 4.01 H ATOM 161 HD21 LEU A 10 2.222 11.261 -14.436 1.00 2.91 H ATOM 162 HD22 LEU A 10 2.552 9.668 -15.144 1.00 3.35 H ATOM 163 HD23 LEU A 10 2.650 9.887 -13.389 1.00 3.39 H ATOM 164 N LYS A 11 6.412 10.698 -11.179 1.00 0.58 N ATOM 165 CA LYS A 11 7.199 9.708 -10.467 1.00 0.55 C ATOM 166 C LYS A 11 6.627 9.513 -9.060 1.00 0.41 C ATOM 167 O LYS A 11 6.421 8.384 -8.613 1.00 0.47 O ATOM 168 CB LYS A 11 8.666 10.167 -10.441 1.00 0.71 C ATOM 169 CG LYS A 11 9.647 9.146 -9.848 1.00 1.49 C ATOM 170 CD LYS A 11 9.693 7.847 -10.669 1.00 2.81 C ATOM 171 CE LYS A 11 10.829 6.910 -10.231 1.00 3.28 C ATOM 172 NZ LYS A 11 12.170 7.448 -10.548 1.00 3.27 N ATOM 173 H LYS A 11 6.858 11.582 -11.404 1.00 0.65 H ATOM 174 HA LYS A 11 7.116 8.773 -11.021 1.00 0.64 H ATOM 175 HB2 LYS A 11 8.982 10.402 -11.459 1.00 1.10 H ATOM 176 HB3 LYS A 11 8.741 11.084 -9.853 1.00 1.13 H ATOM 177 HG2 LYS A 11 10.623 9.632 -9.844 1.00 2.17 H ATOM 178 HG3 LYS A 11 9.371 8.923 -8.815 1.00 2.59 H ATOM 179 HD2 LYS A 11 8.753 7.309 -10.523 1.00 3.99 H ATOM 180 HD3 LYS A 11 9.785 8.080 -11.732 1.00 3.49 H ATOM 181 HE2 LYS A 11 10.751 6.721 -9.158 1.00 3.88 H ATOM 182 HE3 LYS A 11 10.708 5.957 -10.752 1.00 4.20 H ATOM 183 HZ1 LYS A 11 12.252 7.624 -11.540 1.00 3.80 H ATOM 184 HZ2 LYS A 11 12.333 8.309 -10.045 1.00 3.25 H ATOM 185 HZ3 LYS A 11 12.879 6.779 -10.279 1.00 4.01 H ATOM 186 N ARG A 12 6.355 10.619 -8.359 1.00 0.36 N ATOM 187 CA ARG A 12 5.844 10.539 -6.998 1.00 0.36 C ATOM 188 C ARG A 12 4.452 9.914 -6.946 1.00 0.30 C ATOM 189 O ARG A 12 4.099 9.286 -5.956 1.00 0.38 O ATOM 190 CB ARG A 12 5.837 11.909 -6.312 1.00 0.55 C ATOM 191 CG ARG A 12 7.225 12.564 -6.276 1.00 1.94 C ATOM 192 CD ARG A 12 7.203 13.884 -5.492 1.00 2.44 C ATOM 193 NE ARG A 12 6.950 13.661 -4.056 1.00 3.10 N ATOM 194 CZ ARG A 12 5.839 13.960 -3.356 1.00 3.60 C ATOM 195 NH1 ARG A 12 4.775 14.533 -3.932 1.00 3.90 N ATOM 196 NH2 ARG A 12 5.796 13.671 -2.050 1.00 4.76 N ATOM 197 H ARG A 12 6.511 11.518 -8.788 1.00 0.42 H ATOM 198 HA ARG A 12 6.507 9.885 -6.447 1.00 0.44 H ATOM 199 HB2 ARG A 12 5.131 12.559 -6.822 1.00 1.88 H ATOM 200 HB3 ARG A 12 5.485 11.760 -5.291 1.00 1.81 H ATOM 201 HG2 ARG A 12 7.936 11.877 -5.813 1.00 2.96 H ATOM 202 HG3 ARG A 12 7.562 12.769 -7.293 1.00 3.14 H ATOM 203 HD2 ARG A 12 8.192 14.337 -5.582 1.00 3.40 H ATOM 204 HD3 ARG A 12 6.496 14.578 -5.944 1.00 2.57 H ATOM 205 HE ARG A 12 7.719 13.236 -3.558 1.00 3.97 H ATOM 206 HH11 ARG A 12 4.761 14.777 -4.922 1.00 3.75 H ATOM 207 HH12 ARG A 12 3.950 14.761 -3.401 1.00 4.86 H ATOM 208 HH21 ARG A 12 6.585 13.239 -1.589 1.00 5.38 H ATOM 209 HH22 ARG A 12 4.979 13.876 -1.494 1.00 5.41 H ATOM 210 N LEU A 13 3.682 10.024 -8.025 1.00 0.24 N ATOM 211 CA LEU A 13 2.398 9.353 -8.149 1.00 0.28 C ATOM 212 C LEU A 13 2.639 7.847 -8.125 1.00 0.25 C ATOM 213 O LEU A 13 1.999 7.126 -7.364 1.00 0.30 O ATOM 214 CB LEU A 13 1.639 9.850 -9.379 1.00 0.33 C ATOM 215 CG LEU A 13 0.178 9.372 -9.469 1.00 0.66 C ATOM 216 CD1 LEU A 13 -0.632 10.389 -10.281 1.00 1.87 C ATOM 217 CD2 LEU A 13 0.048 8.003 -10.152 1.00 2.09 C ATOM 218 H LEU A 13 4.031 10.588 -8.788 1.00 0.25 H ATOM 219 HA LEU A 13 1.787 9.633 -7.304 1.00 0.35 H ATOM 220 HB2 LEU A 13 1.644 10.940 -9.341 1.00 0.42 H ATOM 221 HB3 LEU A 13 2.171 9.534 -10.261 1.00 0.36 H ATOM 222 HG LEU A 13 -0.254 9.318 -8.468 1.00 1.69 H ATOM 223 HD11 LEU A 13 -0.212 10.489 -11.282 1.00 2.75 H ATOM 224 HD12 LEU A 13 -1.669 10.060 -10.360 1.00 2.44 H ATOM 225 HD13 LEU A 13 -0.614 11.361 -9.786 1.00 2.82 H ATOM 226 HD21 LEU A 13 0.484 8.038 -11.151 1.00 3.24 H ATOM 227 HD22 LEU A 13 0.544 7.225 -9.577 1.00 2.94 H ATOM 228 HD23 LEU A 13 -1.006 7.738 -10.238 1.00 2.63 H ATOM 229 N LEU A 14 3.603 7.369 -8.914 1.00 0.23 N ATOM 230 CA LEU A 14 3.991 5.969 -8.903 1.00 0.26 C ATOM 231 C LEU A 14 4.395 5.537 -7.487 1.00 0.22 C ATOM 232 O LEU A 14 3.930 4.517 -6.978 1.00 0.25 O ATOM 233 CB LEU A 14 5.111 5.737 -9.934 1.00 0.31 C ATOM 234 CG LEU A 14 5.086 4.349 -10.597 1.00 0.45 C ATOM 235 CD1 LEU A 14 6.232 4.265 -11.612 1.00 2.15 C ATOM 236 CD2 LEU A 14 5.217 3.201 -9.591 1.00 2.02 C ATOM 237 H LEU A 14 4.085 7.999 -9.543 1.00 0.22 H ATOM 238 HA LEU A 14 3.100 5.426 -9.193 1.00 0.32 H ATOM 239 HB2 LEU A 14 5.002 6.468 -10.736 1.00 0.32 H ATOM 240 HB3 LEU A 14 6.082 5.899 -9.464 1.00 0.31 H ATOM 241 HG LEU A 14 4.145 4.232 -11.137 1.00 1.69 H ATOM 242 HD11 LEU A 14 6.137 5.066 -12.346 1.00 2.99 H ATOM 243 HD12 LEU A 14 7.191 4.357 -11.102 1.00 3.25 H ATOM 244 HD13 LEU A 14 6.195 3.308 -12.134 1.00 2.89 H ATOM 245 HD21 LEU A 14 6.062 3.375 -8.924 1.00 2.91 H ATOM 246 HD22 LEU A 14 4.300 3.110 -9.012 1.00 3.09 H ATOM 247 HD23 LEU A 14 5.370 2.261 -10.122 1.00 2.63 H ATOM 248 N VAL A 15 5.214 6.350 -6.814 1.00 0.18 N ATOM 249 CA VAL A 15 5.579 6.081 -5.424 1.00 0.21 C ATOM 250 C VAL A 15 4.319 5.971 -4.554 1.00 0.23 C ATOM 251 O VAL A 15 4.178 5.018 -3.791 1.00 0.25 O ATOM 252 CB VAL A 15 6.576 7.125 -4.889 1.00 0.27 C ATOM 253 CG1 VAL A 15 6.906 6.873 -3.411 1.00 0.40 C ATOM 254 CG2 VAL A 15 7.888 7.083 -5.685 1.00 0.31 C ATOM 255 H VAL A 15 5.566 7.171 -7.296 1.00 0.16 H ATOM 256 HA VAL A 15 6.075 5.109 -5.396 1.00 0.24 H ATOM 257 HB VAL A 15 6.143 8.120 -4.969 1.00 0.28 H ATOM 258 HG11 VAL A 15 7.279 5.857 -3.278 1.00 1.41 H ATOM 259 HG12 VAL A 15 7.669 7.577 -3.078 1.00 1.29 H ATOM 260 HG13 VAL A 15 6.021 7.013 -2.790 1.00 1.52 H ATOM 261 HG21 VAL A 15 7.709 7.275 -6.740 1.00 1.54 H ATOM 262 HG22 VAL A 15 8.571 7.845 -5.308 1.00 1.49 H ATOM 263 HG23 VAL A 15 8.357 6.104 -5.579 1.00 1.46 H ATOM 264 N VAL A 16 3.387 6.920 -4.673 1.00 0.27 N ATOM 265 CA VAL A 16 2.130 6.876 -3.940 1.00 0.33 C ATOM 266 C VAL A 16 1.401 5.565 -4.236 1.00 0.34 C ATOM 267 O VAL A 16 0.951 4.913 -3.301 1.00 0.37 O ATOM 268 CB VAL A 16 1.278 8.129 -4.214 1.00 0.39 C ATOM 269 CG1 VAL A 16 -0.167 7.966 -3.720 1.00 0.50 C ATOM 270 CG2 VAL A 16 1.887 9.344 -3.501 1.00 0.44 C ATOM 271 H VAL A 16 3.528 7.671 -5.339 1.00 0.27 H ATOM 272 HA VAL A 16 2.369 6.871 -2.876 1.00 0.36 H ATOM 273 HB VAL A 16 1.246 8.326 -5.284 1.00 0.35 H ATOM 274 HG11 VAL A 16 -0.174 7.683 -2.667 1.00 1.32 H ATOM 275 HG12 VAL A 16 -0.704 8.907 -3.839 1.00 1.47 H ATOM 276 HG13 VAL A 16 -0.688 7.204 -4.301 1.00 1.70 H ATOM 277 HG21 VAL A 16 2.936 9.464 -3.765 1.00 1.30 H ATOM 278 HG22 VAL A 16 1.347 10.247 -3.788 1.00 1.47 H ATOM 279 HG23 VAL A 16 1.815 9.216 -2.420 1.00 1.32 H ATOM 280 N VAL A 17 1.303 5.142 -5.501 1.00 0.33 N ATOM 281 CA VAL A 17 0.693 3.871 -5.842 1.00 0.36 C ATOM 282 C VAL A 17 1.372 2.733 -5.069 1.00 0.33 C ATOM 283 O VAL A 17 0.696 1.936 -4.420 1.00 0.35 O ATOM 284 CB VAL A 17 0.688 3.670 -7.368 1.00 0.40 C ATOM 285 CG1 VAL A 17 0.276 2.245 -7.745 1.00 0.47 C ATOM 286 CG2 VAL A 17 -0.297 4.645 -8.027 1.00 0.46 C ATOM 287 H VAL A 17 1.677 5.694 -6.263 1.00 0.32 H ATOM 288 HA VAL A 17 -0.340 3.936 -5.517 1.00 0.42 H ATOM 289 HB VAL A 17 1.682 3.849 -7.773 1.00 0.35 H ATOM 290 HG11 VAL A 17 -0.680 2.004 -7.281 1.00 1.55 H ATOM 291 HG12 VAL A 17 0.184 2.171 -8.828 1.00 1.66 H ATOM 292 HG13 VAL A 17 1.033 1.534 -7.413 1.00 1.75 H ATOM 293 HG21 VAL A 17 -0.071 5.672 -7.744 1.00 1.35 H ATOM 294 HG22 VAL A 17 -0.231 4.558 -9.112 1.00 1.56 H ATOM 295 HG23 VAL A 17 -1.316 4.414 -7.715 1.00 1.54 H ATOM 296 N VAL A 18 2.705 2.663 -5.098 1.00 0.29 N ATOM 297 CA VAL A 18 3.443 1.657 -4.352 1.00 0.30 C ATOM 298 C VAL A 18 3.096 1.715 -2.859 1.00 0.30 C ATOM 299 O VAL A 18 2.842 0.680 -2.241 1.00 0.31 O ATOM 300 CB VAL A 18 4.956 1.773 -4.622 1.00 0.30 C ATOM 301 CG1 VAL A 18 5.767 0.821 -3.731 1.00 0.34 C ATOM 302 CG2 VAL A 18 5.266 1.437 -6.087 1.00 0.32 C ATOM 303 H VAL A 18 3.230 3.326 -5.655 1.00 0.28 H ATOM 304 HA VAL A 18 3.103 0.703 -4.741 1.00 0.32 H ATOM 305 HB VAL A 18 5.286 2.791 -4.418 1.00 0.27 H ATOM 306 HG11 VAL A 18 5.413 -0.203 -3.855 1.00 1.40 H ATOM 307 HG12 VAL A 18 6.821 0.870 -4.008 1.00 1.50 H ATOM 308 HG13 VAL A 18 5.679 1.108 -2.683 1.00 1.64 H ATOM 309 HG21 VAL A 18 4.707 2.084 -6.758 1.00 1.36 H ATOM 310 HG22 VAL A 18 6.330 1.575 -6.279 1.00 1.51 H ATOM 311 HG23 VAL A 18 4.999 0.400 -6.296 1.00 1.45 H ATOM 312 N VAL A 19 3.065 2.914 -2.270 1.00 0.30 N ATOM 313 CA VAL A 19 2.736 3.073 -0.861 1.00 0.32 C ATOM 314 C VAL A 19 1.330 2.532 -0.610 1.00 0.32 C ATOM 315 O VAL A 19 1.125 1.758 0.320 1.00 0.32 O ATOM 316 CB VAL A 19 2.905 4.538 -0.417 1.00 0.35 C ATOM 317 CG1 VAL A 19 2.349 4.771 0.996 1.00 0.40 C ATOM 318 CG2 VAL A 19 4.391 4.921 -0.414 1.00 0.36 C ATOM 319 H VAL A 19 3.204 3.745 -2.833 1.00 0.29 H ATOM 320 HA VAL A 19 3.432 2.464 -0.287 1.00 0.33 H ATOM 321 HB VAL A 19 2.370 5.192 -1.105 1.00 0.35 H ATOM 322 HG11 VAL A 19 2.803 4.071 1.698 1.00 1.31 H ATOM 323 HG12 VAL A 19 2.573 5.789 1.315 1.00 1.49 H ATOM 324 HG13 VAL A 19 1.267 4.642 1.009 1.00 1.59 H ATOM 325 HG21 VAL A 19 4.843 4.729 -1.384 1.00 1.42 H ATOM 326 HG22 VAL A 19 4.496 5.982 -0.184 1.00 1.60 H ATOM 327 HG23 VAL A 19 4.924 4.340 0.340 1.00 1.33 H ATOM 328 N VAL A 20 0.369 2.910 -1.452 1.00 0.34 N ATOM 329 CA VAL A 20 -0.999 2.433 -1.375 1.00 0.36 C ATOM 330 C VAL A 20 -1.025 0.903 -1.401 1.00 0.34 C ATOM 331 O VAL A 20 -1.657 0.288 -0.546 1.00 0.34 O ATOM 332 CB VAL A 20 -1.876 3.079 -2.465 1.00 0.40 C ATOM 333 CG1 VAL A 20 -3.244 2.393 -2.583 1.00 0.46 C ATOM 334 CG2 VAL A 20 -2.114 4.560 -2.141 1.00 0.43 C ATOM 335 H VAL A 20 0.614 3.544 -2.199 1.00 0.35 H ATOM 336 HA VAL A 20 -1.372 2.769 -0.414 1.00 0.38 H ATOM 337 HB VAL A 20 -1.378 3.005 -3.430 1.00 0.38 H ATOM 338 HG11 VAL A 20 -3.739 2.373 -1.611 1.00 1.42 H ATOM 339 HG12 VAL A 20 -3.869 2.941 -3.289 1.00 1.52 H ATOM 340 HG13 VAL A 20 -3.132 1.372 -2.950 1.00 1.51 H ATOM 341 HG21 VAL A 20 -1.172 5.081 -1.977 1.00 1.51 H ATOM 342 HG22 VAL A 20 -2.638 5.038 -2.970 1.00 1.67 H ATOM 343 HG23 VAL A 20 -2.721 4.651 -1.240 1.00 1.57 H ATOM 344 N VAL A 21 -0.327 0.273 -2.350 1.00 0.33 N ATOM 345 CA VAL A 21 -0.247 -1.172 -2.436 1.00 0.32 C ATOM 346 C VAL A 21 0.310 -1.757 -1.136 1.00 0.29 C ATOM 347 O VAL A 21 -0.249 -2.714 -0.603 1.00 0.27 O ATOM 348 CB VAL A 21 0.603 -1.528 -3.663 1.00 0.35 C ATOM 349 CG1 VAL A 21 1.004 -3.000 -3.669 1.00 0.37 C ATOM 350 CG2 VAL A 21 -0.167 -1.230 -4.958 1.00 0.38 C ATOM 351 H VAL A 21 0.208 0.793 -3.039 1.00 0.35 H ATOM 352 HA VAL A 21 -1.255 -1.569 -2.566 1.00 0.33 H ATOM 353 HB VAL A 21 1.519 -0.937 -3.637 1.00 0.36 H ATOM 354 HG11 VAL A 21 0.110 -3.616 -3.574 1.00 1.53 H ATOM 355 HG12 VAL A 21 1.514 -3.223 -4.605 1.00 1.61 H ATOM 356 HG13 VAL A 21 1.686 -3.200 -2.843 1.00 1.73 H ATOM 357 HG21 VAL A 21 -0.518 -0.200 -4.977 1.00 1.45 H ATOM 358 HG22 VAL A 21 0.483 -1.392 -5.818 1.00 1.41 H ATOM 359 HG23 VAL A 21 -1.030 -1.892 -5.036 1.00 1.50 H ATOM 360 N LEU A 22 1.396 -1.187 -0.611 1.00 0.29 N ATOM 361 CA LEU A 22 1.993 -1.615 0.640 1.00 0.29 C ATOM 362 C LEU A 22 0.957 -1.502 1.767 1.00 0.27 C ATOM 363 O LEU A 22 0.758 -2.447 2.527 1.00 0.26 O ATOM 364 CB LEU A 22 3.306 -0.822 0.834 1.00 0.33 C ATOM 365 CG LEU A 22 3.605 -0.351 2.256 1.00 0.37 C ATOM 366 CD1 LEU A 22 3.953 -1.515 3.191 1.00 0.41 C ATOM 367 CD2 LEU A 22 4.776 0.638 2.251 1.00 0.41 C ATOM 368 H LEU A 22 1.800 -0.363 -1.046 1.00 0.30 H ATOM 369 HA LEU A 22 2.246 -2.673 0.568 1.00 0.30 H ATOM 370 HB2 LEU A 22 4.139 -1.419 0.462 1.00 0.36 H ATOM 371 HB3 LEU A 22 3.261 0.084 0.233 1.00 0.32 H ATOM 372 HG LEU A 22 2.721 0.189 2.585 1.00 0.36 H ATOM 373 HD11 LEU A 22 3.180 -2.279 3.175 1.00 1.45 H ATOM 374 HD12 LEU A 22 4.893 -1.971 2.879 1.00 1.41 H ATOM 375 HD13 LEU A 22 4.060 -1.146 4.212 1.00 1.71 H ATOM 376 HD21 LEU A 22 5.670 0.161 1.848 1.00 1.17 H ATOM 377 HD22 LEU A 22 4.531 1.508 1.643 1.00 1.59 H ATOM 378 HD23 LEU A 22 4.979 0.974 3.269 1.00 1.42 H ATOM 379 N VAL A 23 0.255 -0.374 1.863 1.00 0.29 N ATOM 380 CA VAL A 23 -0.739 -0.130 2.879 1.00 0.30 C ATOM 381 C VAL A 23 -1.878 -1.139 2.747 1.00 0.27 C ATOM 382 O VAL A 23 -2.345 -1.670 3.752 1.00 0.24 O ATOM 383 CB VAL A 23 -1.172 1.338 2.751 1.00 0.35 C ATOM 384 CG1 VAL A 23 -2.503 1.599 3.440 1.00 0.38 C ATOM 385 CG2 VAL A 23 -0.101 2.260 3.348 1.00 0.38 C ATOM 386 H VAL A 23 0.364 0.371 1.189 1.00 0.31 H ATOM 387 HA VAL A 23 -0.290 -0.297 3.857 1.00 0.30 H ATOM 388 HB VAL A 23 -1.304 1.593 1.700 1.00 0.35 H ATOM 389 HG11 VAL A 23 -2.446 1.247 4.468 1.00 1.60 H ATOM 390 HG12 VAL A 23 -2.702 2.669 3.412 1.00 1.63 H ATOM 391 HG13 VAL A 23 -3.291 1.077 2.899 1.00 1.66 H ATOM 392 HG21 VAL A 23 0.868 2.073 2.886 1.00 1.43 H ATOM 393 HG22 VAL A 23 -0.373 3.301 3.174 1.00 1.68 H ATOM 394 HG23 VAL A 23 -0.017 2.089 4.421 1.00 1.43 H ATOM 395 N VAL A 24 -2.314 -1.449 1.527 1.00 0.27 N ATOM 396 CA VAL A 24 -3.310 -2.445 1.285 1.00 0.25 C ATOM 397 C VAL A 24 -2.799 -3.809 1.745 1.00 0.21 C ATOM 398 O VAL A 24 -3.501 -4.504 2.469 1.00 0.17 O ATOM 399 CB VAL A 24 -3.682 -2.345 -0.201 1.00 0.29 C ATOM 400 CG1 VAL A 24 -4.306 -3.628 -0.708 1.00 0.30 C ATOM 401 CG2 VAL A 24 -4.642 -1.169 -0.426 1.00 0.34 C ATOM 402 H VAL A 24 -1.959 -1.032 0.679 1.00 0.30 H ATOM 403 HA VAL A 24 -4.161 -2.194 1.910 1.00 0.26 H ATOM 404 HB VAL A 24 -2.787 -2.179 -0.801 1.00 0.30 H ATOM 405 HG11 VAL A 24 -5.138 -3.889 -0.057 1.00 1.60 H ATOM 406 HG12 VAL A 24 -4.641 -3.459 -1.729 1.00 1.59 H ATOM 407 HG13 VAL A 24 -3.546 -4.409 -0.703 1.00 1.51 H ATOM 408 HG21 VAL A 24 -4.206 -0.245 -0.047 1.00 1.56 H ATOM 409 HG22 VAL A 24 -4.836 -1.050 -1.493 1.00 1.54 H ATOM 410 HG23 VAL A 24 -5.584 -1.353 0.090 1.00 1.58 H ATOM 411 N VAL A 25 -1.571 -4.192 1.390 1.00 0.22 N ATOM 412 CA VAL A 25 -0.956 -5.402 1.889 1.00 0.20 C ATOM 413 C VAL A 25 -0.923 -5.416 3.417 1.00 0.17 C ATOM 414 O VAL A 25 -1.173 -6.454 4.023 1.00 0.15 O ATOM 415 CB VAL A 25 0.419 -5.588 1.225 1.00 0.24 C ATOM 416 CG1 VAL A 25 1.469 -6.220 2.138 1.00 0.22 C ATOM 417 CG2 VAL A 25 0.226 -6.472 -0.009 1.00 0.29 C ATOM 418 H VAL A 25 -1.004 -3.625 0.777 1.00 0.26 H ATOM 419 HA VAL A 25 -1.602 -6.216 1.574 1.00 0.20 H ATOM 420 HB VAL A 25 0.816 -4.625 0.906 1.00 0.26 H ATOM 421 HG11 VAL A 25 1.104 -7.171 2.524 1.00 1.37 H ATOM 422 HG12 VAL A 25 2.383 -6.383 1.567 1.00 1.39 H ATOM 423 HG13 VAL A 25 1.695 -5.542 2.962 1.00 1.52 H ATOM 424 HG21 VAL A 25 -0.524 -6.025 -0.661 1.00 1.38 H ATOM 425 HG22 VAL A 25 1.168 -6.565 -0.546 1.00 1.39 H ATOM 426 HG23 VAL A 25 -0.112 -7.463 0.301 1.00 1.38 H ATOM 427 N VAL A 26 -0.643 -4.276 4.049 1.00 0.19 N ATOM 428 CA VAL A 26 -0.623 -4.182 5.501 1.00 0.20 C ATOM 429 C VAL A 26 -2.039 -4.427 6.023 1.00 0.18 C ATOM 430 O VAL A 26 -2.218 -5.203 6.957 1.00 0.18 O ATOM 431 CB VAL A 26 -0.018 -2.846 5.955 1.00 0.27 C ATOM 432 CG1 VAL A 26 -0.463 -2.413 7.358 1.00 0.31 C ATOM 433 CG2 VAL A 26 1.512 -2.914 5.890 1.00 0.30 C ATOM 434 H VAL A 26 -0.474 -3.443 3.493 1.00 0.23 H ATOM 435 HA VAL A 26 0.015 -4.966 5.898 1.00 0.21 H ATOM 436 HB VAL A 26 -0.350 -2.083 5.264 1.00 0.28 H ATOM 437 HG11 VAL A 26 -0.235 -3.198 8.080 1.00 1.49 H ATOM 438 HG12 VAL A 26 0.067 -1.504 7.644 1.00 1.43 H ATOM 439 HG13 VAL A 26 -1.532 -2.202 7.376 1.00 1.57 H ATOM 440 HG21 VAL A 26 1.827 -3.249 4.902 1.00 1.55 H ATOM 441 HG22 VAL A 26 1.934 -1.926 6.079 1.00 1.72 H ATOM 442 HG23 VAL A 26 1.888 -3.612 6.638 1.00 1.70 H ATOM 443 N ILE A 27 -3.049 -3.798 5.414 1.00 0.19 N ATOM 444 CA ILE A 27 -4.433 -3.967 5.808 1.00 0.20 C ATOM 445 C ILE A 27 -4.810 -5.446 5.660 1.00 0.16 C ATOM 446 O ILE A 27 -5.443 -6.024 6.542 1.00 0.17 O ATOM 447 CB ILE A 27 -5.317 -3.019 4.980 1.00 0.24 C ATOM 448 CG1 ILE A 27 -5.301 -1.629 5.643 1.00 0.32 C ATOM 449 CG2 ILE A 27 -6.769 -3.513 4.869 1.00 0.25 C ATOM 450 CD1 ILE A 27 -5.718 -0.515 4.678 1.00 0.36 C ATOM 451 H ILE A 27 -2.874 -3.151 4.655 1.00 0.22 H ATOM 452 HA ILE A 27 -4.509 -3.673 6.843 1.00 0.24 H ATOM 453 HB ILE A 27 -4.902 -2.953 3.983 1.00 0.24 H ATOM 454 HG12 ILE A 27 -5.948 -1.621 6.522 1.00 0.35 H ATOM 455 HG13 ILE A 27 -4.283 -1.402 5.962 1.00 0.33 H ATOM 456 HG21 ILE A 27 -7.186 -3.678 5.863 1.00 1.12 H ATOM 457 HG22 ILE A 27 -7.381 -2.780 4.347 1.00 1.03 H ATOM 458 HG23 ILE A 27 -6.815 -4.442 4.301 1.00 1.14 H ATOM 459 HD11 ILE A 27 -5.084 -0.539 3.791 1.00 1.48 H ATOM 460 HD12 ILE A 27 -6.760 -0.623 4.382 1.00 1.59 H ATOM 461 HD13 ILE A 27 -5.592 0.449 5.172 1.00 1.45 H ATOM 462 N VAL A 28 -4.404 -6.068 4.551 1.00 0.14 N ATOM 463 CA VAL A 28 -4.722 -7.456 4.264 1.00 0.17 C ATOM 464 C VAL A 28 -4.065 -8.352 5.313 1.00 0.17 C ATOM 465 O VAL A 28 -4.736 -9.173 5.934 1.00 0.24 O ATOM 466 CB VAL A 28 -4.320 -7.799 2.820 1.00 0.22 C ATOM 467 CG1 VAL A 28 -4.318 -9.309 2.569 1.00 0.28 C ATOM 468 CG2 VAL A 28 -5.301 -7.150 1.833 1.00 0.25 C ATOM 469 H VAL A 28 -3.826 -5.559 3.887 1.00 0.15 H ATOM 470 HA VAL A 28 -5.801 -7.578 4.353 1.00 0.20 H ATOM 471 HB VAL A 28 -3.316 -7.424 2.624 1.00 0.21 H ATOM 472 HG11 VAL A 28 -5.280 -9.734 2.858 1.00 1.48 H ATOM 473 HG12 VAL A 28 -4.139 -9.500 1.511 1.00 1.61 H ATOM 474 HG13 VAL A 28 -3.522 -9.784 3.143 1.00 1.56 H ATOM 475 HG21 VAL A 28 -5.396 -6.082 2.023 1.00 1.45 H ATOM 476 HG22 VAL A 28 -4.945 -7.293 0.812 1.00 1.51 H ATOM 477 HG23 VAL A 28 -6.286 -7.606 1.933 1.00 1.48 H ATOM 478 N GLY A 29 -2.762 -8.182 5.540 1.00 0.16 N ATOM 479 CA GLY A 29 -2.053 -8.904 6.583 1.00 0.19 C ATOM 480 C GLY A 29 -2.751 -8.738 7.932 1.00 0.20 C ATOM 481 O GLY A 29 -3.030 -9.723 8.608 1.00 0.28 O ATOM 482 H GLY A 29 -2.250 -7.501 4.987 1.00 0.17 H ATOM 483 HA2 GLY A 29 -2.038 -9.964 6.331 1.00 0.26 H ATOM 484 HA3 GLY A 29 -1.031 -8.531 6.654 1.00 0.21 H ATOM 485 N ALA A 30 -3.066 -7.498 8.308 1.00 0.19 N ATOM 486 CA ALA A 30 -3.754 -7.197 9.556 1.00 0.28 C ATOM 487 C ALA A 30 -5.089 -7.941 9.642 1.00 0.34 C ATOM 488 O ALA A 30 -5.398 -8.540 10.669 1.00 0.48 O ATOM 489 CB ALA A 30 -3.947 -5.686 9.702 1.00 0.34 C ATOM 490 H ALA A 30 -2.825 -6.732 7.687 1.00 0.17 H ATOM 491 HA ALA A 30 -3.122 -7.533 10.381 1.00 0.31 H ATOM 492 HB1 ALA A 30 -2.980 -5.183 9.669 1.00 1.39 H ATOM 493 HB2 ALA A 30 -4.578 -5.304 8.901 1.00 1.53 H ATOM 494 HB3 ALA A 30 -4.425 -5.473 10.659 1.00 1.60 H ATOM 495 N LEU A 31 -5.875 -7.931 8.563 1.00 0.28 N ATOM 496 CA LEU A 31 -7.126 -8.642 8.470 1.00 0.36 C ATOM 497 C LEU A 31 -6.874 -10.139 8.693 1.00 0.41 C ATOM 498 O LEU A 31 -7.552 -10.757 9.510 1.00 0.56 O ATOM 499 CB LEU A 31 -7.762 -8.249 7.125 1.00 0.36 C ATOM 500 CG LEU A 31 -8.758 -9.272 6.606 1.00 0.48 C ATOM 501 CD1 LEU A 31 -9.993 -9.414 7.503 1.00 0.60 C ATOM 502 CD2 LEU A 31 -9.188 -8.923 5.177 1.00 0.53 C ATOM 503 H LEU A 31 -5.583 -7.498 7.694 1.00 0.20 H ATOM 504 HA LEU A 31 -7.804 -8.313 9.250 1.00 0.43 H ATOM 505 HB2 LEU A 31 -8.236 -7.272 7.212 1.00 0.38 H ATOM 506 HB3 LEU A 31 -6.983 -8.175 6.369 1.00 0.29 H ATOM 507 HG LEU A 31 -8.175 -10.182 6.586 1.00 0.49 H ATOM 508 HD11 LEU A 31 -9.712 -9.678 8.521 1.00 1.50 H ATOM 509 HD12 LEU A 31 -10.546 -8.475 7.521 1.00 1.37 H ATOM 510 HD13 LEU A 31 -10.640 -10.198 7.109 1.00 1.72 H ATOM 511 HD21 LEU A 31 -8.313 -8.865 4.528 1.00 1.65 H ATOM 512 HD22 LEU A 31 -9.856 -9.696 4.796 1.00 1.73 H ATOM 513 HD23 LEU A 31 -9.706 -7.964 5.167 1.00 1.32 H ATOM 514 N LEU A 32 -5.901 -10.725 7.986 1.00 0.34 N ATOM 515 CA LEU A 32 -5.596 -12.146 8.108 1.00 0.44 C ATOM 516 C LEU A 32 -5.163 -12.497 9.535 1.00 0.42 C ATOM 517 O LEU A 32 -5.554 -13.536 10.061 1.00 0.50 O ATOM 518 CB LEU A 32 -4.516 -12.547 7.092 1.00 0.58 C ATOM 519 CG LEU A 32 -4.997 -12.487 5.631 1.00 0.93 C ATOM 520 CD1 LEU A 32 -3.785 -12.557 4.696 1.00 1.65 C ATOM 521 CD2 LEU A 32 -5.953 -13.640 5.296 1.00 1.52 C ATOM 522 H LEU A 32 -5.345 -10.162 7.348 1.00 0.28 H ATOM 523 HA LEU A 32 -6.503 -12.713 7.907 1.00 0.57 H ATOM 524 HB2 LEU A 32 -3.663 -11.880 7.218 1.00 1.30 H ATOM 525 HB3 LEU A 32 -4.183 -13.563 7.308 1.00 1.23 H ATOM 526 HG LEU A 32 -5.514 -11.547 5.445 1.00 1.57 H ATOM 527 HD11 LEU A 32 -3.240 -13.488 4.858 1.00 1.96 H ATOM 528 HD12 LEU A 32 -4.114 -12.510 3.658 1.00 2.55 H ATOM 529 HD13 LEU A 32 -3.119 -11.716 4.889 1.00 2.46 H ATOM 530 HD21 LEU A 32 -5.475 -14.597 5.504 1.00 2.14 H ATOM 531 HD22 LEU A 32 -6.869 -13.563 5.881 1.00 2.41 H ATOM 532 HD23 LEU A 32 -6.219 -13.598 4.240 1.00 2.27 H ATOM 533 N MET A 33 -4.344 -11.645 10.155 1.00 0.36 N ATOM 534 CA MET A 33 -3.886 -11.828 11.525 1.00 0.42 C ATOM 535 C MET A 33 -5.063 -11.761 12.502 1.00 0.50 C ATOM 536 O MET A 33 -5.190 -12.623 13.370 1.00 0.78 O ATOM 537 CB MET A 33 -2.835 -10.763 11.863 1.00 0.50 C ATOM 538 CG MET A 33 -1.514 -11.010 11.123 1.00 1.98 C ATOM 539 SD MET A 33 -0.383 -9.595 11.070 1.00 2.79 S ATOM 540 CE MET A 33 -0.127 -9.287 12.831 1.00 2.86 C ATOM 541 H MET A 33 -4.039 -10.818 9.654 1.00 0.31 H ATOM 542 HA MET A 33 -3.426 -12.813 11.619 1.00 0.54 H ATOM 543 HB2 MET A 33 -3.219 -9.778 11.599 1.00 1.65 H ATOM 544 HB3 MET A 33 -2.640 -10.783 12.936 1.00 1.52 H ATOM 545 HG2 MET A 33 -0.998 -11.845 11.596 1.00 2.67 H ATOM 546 HG3 MET A 33 -1.716 -11.284 10.090 1.00 3.25 H ATOM 547 HE1 MET A 33 0.266 -10.186 13.304 1.00 3.12 H ATOM 548 HE2 MET A 33 0.586 -8.471 12.945 1.00 3.77 H ATOM 549 HE3 MET A 33 -1.072 -9.006 13.294 1.00 3.43 H ATOM 550 N GLY A 34 -5.894 -10.724 12.382 1.00 0.48 N ATOM 551 CA GLY A 34 -6.966 -10.431 13.315 1.00 0.70 C ATOM 552 C GLY A 34 -7.038 -8.924 13.526 1.00 2.07 C ATOM 553 O GLY A 34 -6.385 -8.396 14.425 1.00 3.40 O ATOM 554 H GLY A 34 -5.731 -10.038 11.653 1.00 0.58 H ATOM 555 HA2 GLY A 34 -7.910 -10.804 12.917 1.00 1.58 H ATOM 556 HA3 GLY A 34 -6.778 -10.902 14.279 1.00 1.71 H ATOM 557 N LEU A 35 -7.807 -8.243 12.673 1.00 2.62 N ATOM 558 CA LEU A 35 -8.162 -6.847 12.886 1.00 4.28 C ATOM 559 C LEU A 35 -9.121 -6.696 14.074 1.00 5.27 C ATOM 560 O LEU A 35 -9.456 -5.560 14.402 1.00 6.45 O ATOM 561 CB LEU A 35 -8.698 -6.211 11.592 1.00 5.11 C ATOM 562 CG LEU A 35 -9.909 -6.886 10.914 1.00 5.58 C ATOM 563 CD1 LEU A 35 -11.181 -6.889 11.770 1.00 6.32 C ATOM 564 CD2 LEU A 35 -10.212 -6.129 9.615 1.00 6.81 C ATOM 565 OXT LEU A 35 -9.586 -7.712 14.594 1.00 5.62 O ATOM 566 H LEU A 35 -8.274 -8.754 11.944 1.00 2.33 H ATOM 567 HA LEU A 35 -7.255 -6.302 13.152 1.00 5.15 H ATOM 568 HB2 LEU A 35 -8.952 -5.172 11.806 1.00 6.03 H ATOM 569 HB3 LEU A 35 -7.875 -6.207 10.876 1.00 5.48 H ATOM 570 HG LEU A 35 -9.665 -7.916 10.656 1.00 5.59 H ATOM 571 HD11 LEU A 35 -11.352 -5.900 12.196 1.00 6.94 H ATOM 572 HD12 LEU A 35 -12.040 -7.167 11.159 1.00 6.85 H ATOM 573 HD13 LEU A 35 -11.097 -7.622 12.571 1.00 6.45 H ATOM 574 HD21 LEU A 35 -9.329 -6.115 8.976 1.00 7.19 H ATOM 575 HD22 LEU A 35 -11.026 -6.618 9.080 1.00 7.33 H ATOM 576 HD23 LEU A 35 -10.502 -5.102 9.841 1.00 7.49 H TER 577 LEU A 35