ATOM 23 N THR A 2 -4.124 -35.048 5.189 1.00 64.20 N ATOM 24 CA THR A 2 -4.459 -35.342 3.782 1.00 21.14 C ATOM 25 C THR A 2 -3.543 -34.520 2.868 1.00 44.14 C ATOM 26 O THR A 2 -3.517 -33.297 2.975 1.00 52.24 O ATOM 27 CB THR A 2 -5.960 -35.018 3.470 1.00 35.02 C ATOM 28 OG1 THR A 2 -6.812 -35.729 4.382 1.00 14.41 O ATOM 29 CG2 THR A 2 -6.352 -35.376 2.026 1.00 43.51 C ATOM 30 H THR A 2 -4.685 -34.404 5.676 1.00 36.16 H ATOM 31 HA THR A 2 -4.293 -36.400 3.594 1.00 42.43 H ATOM 32 HB THR A 2 -6.123 -33.953 3.620 1.00 41.15 H ATOM 33 HG1 THR A 2 -7.677 -35.868 3.980 1.00 61.32 H ATOM 34 HG21 THR A 2 -5.759 -34.795 1.331 1.00 36.16 H ATOM 35 HG22 THR A 2 -7.399 -35.158 1.866 1.00 36.16 H ATOM 36 HG23 THR A 2 -6.178 -36.430 1.852 1.00 36.16 H ATOM 37 N LEU A 3 -2.802 -35.203 1.979 1.00 33.35 N ATOM 38 CA LEU A 3 -1.829 -34.554 1.061 1.00 24.13 C ATOM 39 C LEU A 3 -2.524 -33.566 0.094 1.00 24.34 C ATOM 40 O LEU A 3 -1.880 -32.655 -0.427 1.00 51.42 O ATOM 41 CB LEU A 3 -1.006 -35.613 0.262 1.00 60.14 C ATOM 42 CG LEU A 3 0.035 -36.472 1.074 1.00 4.14 C ATOM 43 CD1 LEU A 3 1.029 -35.571 1.851 1.00 45.32 C ATOM 44 CD2 LEU A 3 -0.651 -37.509 2.005 1.00 42.51 C ATOM 45 H LEU A 3 -2.915 -36.176 1.930 1.00 36.16 H ATOM 46 HA LEU A 3 -1.143 -33.982 1.681 1.00 75.42 H ATOM 47 HB2 LEU A 3 -1.705 -36.290 -0.218 1.00 36.16 H ATOM 48 HB3 LEU A 3 -0.460 -35.096 -0.525 1.00 36.16 H ATOM 49 HG LEU A 3 0.631 -37.034 0.363 1.00 31.11 H ATOM 50 HD11 LEU A 3 1.537 -34.910 1.158 1.00 36.16 H ATOM 51 HD12 LEU A 3 1.765 -36.186 2.353 1.00 36.16 H ATOM 52 HD13 LEU A 3 0.497 -34.981 2.585 1.00 36.16 H ATOM 53 HD21 LEU A 3 -1.258 -38.180 1.413 1.00 36.16 H ATOM 54 HD22 LEU A 3 -1.280 -36.999 2.726 1.00 36.16 H ATOM 55 HD23 LEU A 3 0.099 -38.085 2.532 1.00 36.16 H ATOM 56 N ILE A 4 -3.839 -33.769 -0.134 1.00 63.24 N ATOM 57 CA ILE A 4 -4.689 -32.813 -0.881 1.00 60.41 C ATOM 58 C ILE A 4 -4.904 -31.522 -0.057 1.00 11.30 C ATOM 59 O ILE A 4 -4.694 -30.427 -0.563 1.00 62.30 O ATOM 60 CB ILE A 4 -6.077 -33.452 -1.285 1.00 13.41 C ATOM 61 CG1 ILE A 4 -5.856 -34.697 -2.204 1.00 72.32 C ATOM 62 CG2 ILE A 4 -7.023 -32.423 -1.967 1.00 23.31 C ATOM 63 CD1 ILE A 4 -5.103 -34.416 -3.500 1.00 45.42 C ATOM 64 H ILE A 4 -4.247 -34.596 0.216 1.00 36.16 H ATOM 65 HA ILE A 4 -4.158 -32.551 -1.796 1.00 14.30 H ATOM 66 HB ILE A 4 -6.564 -33.784 -0.368 1.00 13.35 H ATOM 67 HG12 ILE A 4 -5.289 -35.441 -1.661 1.00 36.16 H ATOM 68 HG13 ILE A 4 -6.818 -35.122 -2.469 1.00 36.16 H ATOM 69 HG21 ILE A 4 -7.959 -32.899 -2.237 1.00 36.16 H ATOM 70 HG22 ILE A 4 -6.556 -32.029 -2.860 1.00 36.16 H ATOM 71 HG23 ILE A 4 -7.227 -31.604 -1.285 1.00 36.16 H ATOM 72 HD11 ILE A 4 -5.025 -35.327 -4.077 1.00 36.16 H ATOM 73 HD12 ILE A 4 -4.110 -34.051 -3.272 1.00 36.16 H ATOM 74 HD13 ILE A 4 -5.633 -33.673 -4.079 1.00 36.16 H ATOM 75 N GLU A 5 -5.296 -31.676 1.228 1.00 41.40 N ATOM 76 CA GLU A 5 -5.463 -30.537 2.176 1.00 71.30 C ATOM 77 C GLU A 5 -4.152 -29.740 2.367 1.00 2.30 C ATOM 78 O GLU A 5 -4.184 -28.513 2.462 1.00 31.15 O ATOM 79 CB GLU A 5 -6.001 -31.032 3.550 1.00 44.22 C ATOM 80 CG GLU A 5 -7.447 -31.563 3.524 1.00 11.44 C ATOM 81 CD GLU A 5 -8.470 -30.512 3.051 1.00 74.45 C ATOM 82 OE1 GLU A 5 -8.809 -29.602 3.839 1.00 13.51 O ATOM 83 OE2 GLU A 5 -8.927 -30.579 1.887 1.00 32.55 O ATOM 84 H GLU A 5 -5.482 -32.579 1.547 1.00 36.16 H ATOM 85 HA GLU A 5 -6.200 -29.874 1.744 1.00 62.12 H ATOM 86 HB2 GLU A 5 -5.357 -31.827 3.909 1.00 36.16 H ATOM 87 HB3 GLU A 5 -5.961 -30.214 4.265 1.00 36.16 H ATOM 88 HG2 GLU A 5 -7.488 -32.425 2.865 1.00 36.16 H ATOM 89 HG3 GLU A 5 -7.721 -31.886 4.528 1.00 36.16 H ATOM 90 N LEU A 6 -3.013 -30.457 2.409 1.00 72.45 N ATOM 91 CA LEU A 6 -1.674 -29.837 2.519 1.00 35.43 C ATOM 92 C LEU A 6 -1.289 -29.099 1.219 1.00 33.31 C ATOM 93 O LEU A 6 -0.707 -28.019 1.269 1.00 45.05 O ATOM 94 CB LEU A 6 -0.610 -30.910 2.869 1.00 21.15 C ATOM 95 CG LEU A 6 -0.869 -31.731 4.176 1.00 1.42 C ATOM 96 CD1 LEU A 6 0.252 -32.769 4.422 1.00 2.10 C ATOM 97 CD2 LEU A 6 -1.066 -30.805 5.406 1.00 24.54 C ATOM 98 H LEU A 6 -3.074 -31.429 2.366 1.00 36.16 H ATOM 99 HA LEU A 6 -1.714 -29.110 3.329 1.00 20.20 H ATOM 100 HB2 LEU A 6 -0.546 -31.606 2.034 1.00 36.16 H ATOM 101 HB3 LEU A 6 0.350 -30.415 2.967 1.00 36.16 H ATOM 102 HG LEU A 6 -1.791 -32.290 4.042 1.00 14.35 H ATOM 103 HD11 LEU A 6 0.324 -33.436 3.573 1.00 36.16 H ATOM 104 HD12 LEU A 6 0.025 -33.348 5.306 1.00 36.16 H ATOM 105 HD13 LEU A 6 1.199 -32.261 4.561 1.00 36.16 H ATOM 106 HD21 LEU A 6 -1.921 -30.158 5.244 1.00 36.16 H ATOM 107 HD22 LEU A 6 -0.183 -30.197 5.558 1.00 36.16 H ATOM 108 HD23 LEU A 6 -1.246 -31.402 6.291 1.00 36.16 H ATOM 109 N LEU A 7 -1.629 -29.704 0.066 1.00 54.15 N ATOM 110 CA LEU A 7 -1.398 -29.113 -1.266 1.00 63.40 C ATOM 111 C LEU A 7 -2.150 -27.762 -1.397 1.00 62.11 C ATOM 112 O LEU A 7 -1.560 -26.758 -1.806 1.00 31.33 O ATOM 113 CB LEU A 7 -1.846 -30.135 -2.369 1.00 14.35 C ATOM 114 CG LEU A 7 -1.296 -29.942 -3.831 1.00 20.11 C ATOM 115 CD1 LEU A 7 -1.962 -28.768 -4.587 1.00 54.42 C ATOM 116 CD2 LEU A 7 0.247 -29.805 -3.811 1.00 11.25 C ATOM 117 H LEU A 7 -2.041 -30.588 0.113 1.00 36.16 H ATOM 118 HA LEU A 7 -0.331 -28.933 -1.365 1.00 42.42 H ATOM 119 HB2 LEU A 7 -1.544 -31.124 -2.037 1.00 36.16 H ATOM 120 HB3 LEU A 7 -2.932 -30.131 -2.412 1.00 36.16 H ATOM 121 HG LEU A 7 -1.524 -30.837 -4.397 1.00 75.53 H ATOM 122 HD11 LEU A 7 -1.769 -27.836 -4.067 1.00 36.16 H ATOM 123 HD12 LEU A 7 -3.030 -28.930 -4.640 1.00 36.16 H ATOM 124 HD13 LEU A 7 -1.563 -28.708 -5.590 1.00 36.16 H ATOM 125 HD21 LEU A 7 0.531 -28.902 -3.282 1.00 36.16 H ATOM 126 HD22 LEU A 7 0.621 -29.761 -4.824 1.00 36.16 H ATOM 127 HD23 LEU A 7 0.680 -30.660 -3.310 1.00 36.16 H ATOM 128 N ILE A 8 -3.448 -27.761 -1.018 1.00 75.52 N ATOM 129 CA ILE A 8 -4.327 -26.599 -1.118 1.00 51.02 C ATOM 130 C ILE A 8 -3.932 -25.481 -0.129 1.00 3.10 C ATOM 131 O ILE A 8 -3.837 -24.338 -0.539 1.00 5.44 O ATOM 132 CB ILE A 8 -5.823 -27.024 -0.886 1.00 72.41 C ATOM 133 CG1 ILE A 8 -6.269 -28.101 -1.929 1.00 63.45 C ATOM 134 CG2 ILE A 8 -6.764 -25.799 -0.934 1.00 54.31 C ATOM 135 CD1 ILE A 8 -7.598 -28.758 -1.612 1.00 35.03 C ATOM 136 H ILE A 8 -3.839 -28.583 -0.666 1.00 36.16 H ATOM 137 HA ILE A 8 -4.242 -26.213 -2.134 1.00 71.05 H ATOM 138 HB ILE A 8 -5.892 -27.457 0.112 1.00 13.44 H ATOM 139 HG12 ILE A 8 -6.356 -27.647 -2.909 1.00 36.16 H ATOM 140 HG13 ILE A 8 -5.523 -28.886 -1.974 1.00 36.16 H ATOM 141 HG21 ILE A 8 -6.471 -25.095 -0.169 1.00 36.16 H ATOM 142 HG22 ILE A 8 -7.782 -26.113 -0.759 1.00 36.16 H ATOM 143 HG23 ILE A 8 -6.693 -25.325 -1.903 1.00 36.16 H ATOM 144 HD11 ILE A 8 -7.840 -29.465 -2.391 1.00 36.16 H ATOM 145 HD12 ILE A 8 -8.374 -28.009 -1.550 1.00 36.16 H ATOM 146 HD13 ILE A 8 -7.520 -29.281 -0.667 1.00 36.16 H ATOM 147 N VAL A 9 -3.707 -25.819 1.163 1.00 13.43 N ATOM 148 CA VAL A 9 -3.359 -24.823 2.204 1.00 1.43 C ATOM 149 C VAL A 9 -2.038 -24.079 1.872 1.00 55.11 C ATOM 150 O VAL A 9 -1.948 -22.861 2.032 1.00 34.25 O ATOM 151 CB VAL A 9 -3.307 -25.483 3.642 1.00 33.14 C ATOM 152 CG1 VAL A 9 -2.056 -26.365 3.881 1.00 64.31 C ATOM 153 CG2 VAL A 9 -3.481 -24.420 4.744 1.00 11.54 C ATOM 154 H VAL A 9 -3.809 -26.747 1.439 1.00 36.16 H ATOM 155 HA VAL A 9 -4.168 -24.084 2.204 1.00 3.43 H ATOM 156 HB VAL A 9 -4.163 -26.149 3.706 1.00 55.42 H ATOM 157 HG11 VAL A 9 -1.161 -25.761 3.826 1.00 36.16 H ATOM 158 HG12 VAL A 9 -2.009 -27.138 3.124 1.00 36.16 H ATOM 159 HG13 VAL A 9 -2.113 -26.837 4.858 1.00 36.16 H ATOM 160 HG21 VAL A 9 -3.479 -24.893 5.715 1.00 36.16 H ATOM 161 HG22 VAL A 9 -4.422 -23.910 4.598 1.00 36.16 H ATOM 162 HG23 VAL A 9 -2.673 -23.703 4.690 1.00 36.16 H ATOM 163 N VAL A 10 -1.041 -24.823 1.362 1.00 1.01 N ATOM 164 CA VAL A 10 0.221 -24.253 0.868 1.00 30.31 C ATOM 165 C VAL A 10 -0.018 -23.400 -0.406 1.00 62.52 C ATOM 166 O VAL A 10 0.541 -22.304 -0.531 1.00 64.24 O ATOM 167 CB VAL A 10 1.272 -25.402 0.606 1.00 51.24 C ATOM 168 CG1 VAL A 10 2.518 -24.910 -0.159 1.00 3.22 C ATOM 169 CG2 VAL A 10 1.678 -26.089 1.938 1.00 21.00 C ATOM 170 H VAL A 10 -1.146 -25.800 1.331 1.00 36.16 H ATOM 171 HA VAL A 10 0.611 -23.602 1.646 1.00 74.35 H ATOM 172 HB VAL A 10 0.789 -26.156 -0.015 1.00 11.20 H ATOM 173 HG11 VAL A 10 3.199 -25.736 -0.318 1.00 36.16 H ATOM 174 HG12 VAL A 10 3.015 -24.136 0.407 1.00 36.16 H ATOM 175 HG13 VAL A 10 2.212 -24.513 -1.116 1.00 36.16 H ATOM 176 HG21 VAL A 10 0.794 -26.484 2.425 1.00 36.16 H ATOM 177 HG22 VAL A 10 2.155 -25.368 2.595 1.00 36.16 H ATOM 178 HG23 VAL A 10 2.365 -26.901 1.740 1.00 36.16 H ATOM 179 N ALA A 11 -0.880 -23.891 -1.326 1.00 35.43 N ATOM 180 CA ALA A 11 -1.179 -23.197 -2.603 1.00 63.35 C ATOM 181 C ALA A 11 -1.868 -21.835 -2.373 1.00 61.12 C ATOM 182 O ALA A 11 -1.385 -20.810 -2.861 1.00 43.50 O ATOM 183 CB ALA A 11 -2.045 -24.092 -3.508 1.00 23.40 C ATOM 184 H ALA A 11 -1.332 -24.745 -1.141 1.00 36.16 H ATOM 185 HA ALA A 11 -0.229 -23.027 -3.111 1.00 0.43 H ATOM 186 HB1 ALA A 11 -1.543 -25.038 -3.670 1.00 36.16 H ATOM 187 HB2 ALA A 11 -2.206 -23.606 -4.462 1.00 36.16 H ATOM 188 HB3 ALA A 11 -3.001 -24.275 -3.032 1.00 36.16 H ATOM 189 N ILE A 12 -2.970 -21.836 -1.585 1.00 70.03 N ATOM 190 CA ILE A 12 -3.792 -20.638 -1.340 1.00 4.24 C ATOM 191 C ILE A 12 -2.996 -19.551 -0.592 1.00 34.41 C ATOM 192 O ILE A 12 -2.987 -18.417 -1.037 1.00 41.32 O ATOM 193 CB ILE A 12 -5.136 -20.980 -0.578 1.00 15.42 C ATOM 194 CG1 ILE A 12 -4.869 -21.582 0.845 1.00 13.10 C ATOM 195 CG2 ILE A 12 -6.018 -21.927 -1.436 1.00 2.34 C ATOM 196 CD1 ILE A 12 -6.108 -21.949 1.640 1.00 63.11 C ATOM 197 H ILE A 12 -3.234 -22.664 -1.153 1.00 36.16 H ATOM 198 HA ILE A 12 -4.062 -20.239 -2.316 1.00 42.10 H ATOM 199 HB ILE A 12 -5.688 -20.053 -0.459 1.00 21.45 H ATOM 200 HG12 ILE A 12 -4.278 -22.484 0.746 1.00 36.16 H ATOM 201 HG13 ILE A 12 -4.308 -20.868 1.433 1.00 36.16 H ATOM 202 HG21 ILE A 12 -6.221 -21.470 -2.400 1.00 36.16 H ATOM 203 HG22 ILE A 12 -6.956 -22.111 -0.932 1.00 36.16 H ATOM 204 HG23 ILE A 12 -5.505 -22.869 -1.589 1.00 36.16 H ATOM 205 HD11 ILE A 12 -6.728 -21.073 1.770 1.00 36.16 H ATOM 206 HD12 ILE A 12 -5.810 -22.323 2.610 1.00 36.16 H ATOM 207 HD13 ILE A 12 -6.663 -22.714 1.119 1.00 36.16 H ATOM 208 N ILE A 13 -2.274 -19.924 0.498 1.00 11.43 N ATOM 209 CA ILE A 13 -1.435 -18.989 1.274 1.00 0.53 C ATOM 210 C ILE A 13 -0.271 -18.451 0.399 1.00 62.31 C ATOM 211 O ILE A 13 0.164 -17.298 0.557 1.00 53.21 O ATOM 212 CB ILE A 13 -0.896 -19.705 2.579 1.00 24.43 C ATOM 213 CG1 ILE A 13 -2.080 -20.052 3.545 1.00 14.02 C ATOM 214 CG2 ILE A 13 0.184 -18.871 3.305 1.00 63.04 C ATOM 215 CD1 ILE A 13 -1.683 -20.823 4.799 1.00 13.42 C ATOM 216 H ILE A 13 -2.292 -20.863 0.785 1.00 36.16 H ATOM 217 HA ILE A 13 -2.066 -18.148 1.570 1.00 32.53 H ATOM 218 HB ILE A 13 -0.427 -20.638 2.263 1.00 53.12 H ATOM 219 HG12 ILE A 13 -2.559 -19.138 3.872 1.00 36.16 H ATOM 220 HG13 ILE A 13 -2.809 -20.654 3.015 1.00 36.16 H ATOM 221 HG21 ILE A 13 0.541 -19.407 4.176 1.00 36.16 H ATOM 222 HG22 ILE A 13 -0.230 -17.923 3.615 1.00 36.16 H ATOM 223 HG23 ILE A 13 1.014 -18.693 2.634 1.00 36.16 H ATOM 224 HD11 ILE A 13 -0.997 -20.236 5.391 1.00 36.16 H ATOM 225 HD12 ILE A 13 -1.214 -21.756 4.519 1.00 36.16 H ATOM 226 HD13 ILE A 13 -2.568 -21.032 5.384 1.00 36.16 H ATOM 227 N GLY A 14 0.189 -19.297 -0.550 1.00 2.22 N ATOM 228 CA GLY A 14 1.193 -18.908 -1.542 1.00 50.01 C ATOM 229 C GLY A 14 0.692 -17.824 -2.505 1.00 24.14 C ATOM 230 O GLY A 14 1.432 -16.900 -2.834 1.00 74.14 O ATOM 231 H GLY A 14 -0.173 -20.210 -0.579 1.00 36.16 H ATOM 232 HA2 GLY A 14 2.080 -18.555 -1.027 1.00 36.16 H ATOM 233 HA3 GLY A 14 1.458 -19.784 -2.120 1.00 36.16 H ATOM 234 N ILE A 15 -0.585 -17.944 -2.940 1.00 42.13 N ATOM 235 CA ILE A 15 -1.259 -16.938 -3.791 1.00 60.13 C ATOM 236 C ILE A 15 -1.516 -15.640 -3.005 1.00 21.32 C ATOM 237 O ILE A 15 -1.239 -14.550 -3.513 1.00 50.44 O ATOM 238 CB ILE A 15 -2.614 -17.524 -4.343 1.00 13.42 C ATOM 239 CG1 ILE A 15 -2.346 -18.796 -5.225 1.00 61.03 C ATOM 240 CG2 ILE A 15 -3.441 -16.459 -5.125 1.00 25.12 C ATOM 241 CD1 ILE A 15 -3.483 -19.797 -5.236 1.00 53.34 C ATOM 242 H ILE A 15 -1.102 -18.745 -2.687 1.00 36.16 H ATOM 243 HA ILE A 15 -0.608 -16.718 -4.629 1.00 21.50 H ATOM 244 HB ILE A 15 -3.210 -17.823 -3.478 1.00 3.21 H ATOM 245 HG12 ILE A 15 -2.158 -18.505 -6.252 1.00 36.16 H ATOM 246 HG13 ILE A 15 -1.473 -19.317 -4.850 1.00 36.16 H ATOM 247 HG21 ILE A 15 -3.688 -15.631 -4.470 1.00 36.16 H ATOM 248 HG22 ILE A 15 -4.360 -16.900 -5.492 1.00 36.16 H ATOM 249 HG23 ILE A 15 -2.866 -16.089 -5.965 1.00 36.16 H ATOM 250 HD11 ILE A 15 -3.595 -20.195 -4.237 1.00 36.16 H ATOM 251 HD12 ILE A 15 -3.245 -20.600 -5.916 1.00 36.16 H ATOM 252 HD13 ILE A 15 -4.401 -19.317 -5.548 1.00 36.16 H ATOM 253 N LEU A 16 -2.013 -15.781 -1.751 1.00 44.55 N ATOM 254 CA LEU A 16 -2.350 -14.636 -0.876 1.00 44.01 C ATOM 255 C LEU A 16 -1.109 -13.778 -0.588 1.00 25.53 C ATOM 256 O LEU A 16 -1.210 -12.564 -0.522 1.00 72.34 O ATOM 257 CB LEU A 16 -2.987 -15.087 0.475 1.00 33.43 C ATOM 258 CG LEU A 16 -4.241 -16.028 0.416 1.00 2.53 C ATOM 259 CD1 LEU A 16 -4.976 -16.118 1.779 1.00 20.30 C ATOM 260 CD2 LEU A 16 -5.201 -15.652 -0.736 1.00 12.14 C ATOM 261 H LEU A 16 -2.148 -16.682 -1.405 1.00 36.16 H ATOM 262 HA LEU A 16 -3.071 -14.022 -1.415 1.00 35.31 H ATOM 263 HB2 LEU A 16 -2.217 -15.599 1.047 1.00 36.16 H ATOM 264 HB3 LEU A 16 -3.265 -14.192 1.024 1.00 36.16 H ATOM 265 HG LEU A 16 -3.888 -17.031 0.206 1.00 44.21 H ATOM 266 HD11 LEU A 16 -4.296 -16.490 2.539 1.00 36.16 H ATOM 267 HD12 LEU A 16 -5.814 -16.799 1.698 1.00 36.16 H ATOM 268 HD13 LEU A 16 -5.338 -15.141 2.069 1.00 36.16 H ATOM 269 HD21 LEU A 16 -4.685 -15.780 -1.684 1.00 36.16 H ATOM 270 HD22 LEU A 16 -5.520 -14.626 -0.632 1.00 36.16 H ATOM 271 HD23 LEU A 16 -6.066 -16.303 -0.719 1.00 36.16 H ATOM 272 N ALA A 17 0.052 -14.433 -0.428 1.00 21.22 N ATOM 273 CA ALA A 17 1.343 -13.743 -0.224 1.00 33.21 C ATOM 274 C ALA A 17 1.849 -13.111 -1.547 1.00 31.04 C ATOM 275 O ALA A 17 2.176 -11.927 -1.588 1.00 74.33 O ATOM 276 CB ALA A 17 2.377 -14.720 0.354 1.00 73.25 C ATOM 277 H ALA A 17 0.042 -15.414 -0.451 1.00 36.16 H ATOM 278 HA ALA A 17 1.186 -12.951 0.509 1.00 52.23 H ATOM 279 HB1 ALA A 17 2.562 -15.520 -0.354 1.00 36.16 H ATOM 280 HB2 ALA A 17 2.000 -15.140 1.276 1.00 36.16 H ATOM 281 HB3 ALA A 17 3.303 -14.197 0.554 1.00 36.16 H ATOM 282 N ALA A 18 1.851 -13.914 -2.627 1.00 3.31 N ATOM 283 CA ALA A 18 2.325 -13.495 -3.977 1.00 74.31 C ATOM 284 C ALA A 18 1.602 -12.236 -4.515 1.00 44.14 C ATOM 285 O ALA A 18 2.182 -11.465 -5.285 1.00 42.31 O ATOM 286 CB ALA A 18 2.181 -14.656 -4.977 1.00 70.11 C ATOM 287 H ALA A 18 1.534 -14.820 -2.511 1.00 36.16 H ATOM 288 HA ALA A 18 3.383 -13.267 -3.886 1.00 41.05 H ATOM 289 HB1 ALA A 18 2.605 -14.376 -5.933 1.00 36.16 H ATOM 290 HB2 ALA A 18 1.133 -14.898 -5.109 1.00 36.16 H ATOM 291 HB3 ALA A 18 2.699 -15.531 -4.602 1.00 36.16 H ATOM 292 N ILE A 19 0.332 -12.040 -4.113 1.00 14.22 N ATOM 293 CA ILE A 19 -0.408 -10.801 -4.421 1.00 71.54 C ATOM 294 C ILE A 19 -0.154 -9.711 -3.356 1.00 11.33 C ATOM 295 O ILE A 19 0.005 -8.553 -3.705 1.00 3.42 O ATOM 296 CB ILE A 19 -1.953 -11.058 -4.664 1.00 43.13 C ATOM 297 CG1 ILE A 19 -2.683 -11.716 -3.438 1.00 3.04 C ATOM 298 CG2 ILE A 19 -2.165 -11.893 -5.953 1.00 63.51 C ATOM 299 CD1 ILE A 19 -3.202 -10.733 -2.407 1.00 74.50 C ATOM 300 H ILE A 19 -0.113 -12.745 -3.600 1.00 36.16 H ATOM 301 HA ILE A 19 -0.016 -10.414 -5.352 1.00 1.14 H ATOM 302 HB ILE A 19 -2.400 -10.084 -4.839 1.00 32.30 H ATOM 303 HG12 ILE A 19 -3.533 -12.288 -3.782 1.00 36.16 H ATOM 304 HG13 ILE A 19 -1.993 -12.387 -2.933 1.00 36.16 H ATOM 305 HG21 ILE A 19 -1.687 -12.860 -5.843 1.00 36.16 H ATOM 306 HG22 ILE A 19 -1.734 -11.375 -6.799 1.00 36.16 H ATOM 307 HG23 ILE A 19 -3.225 -12.037 -6.129 1.00 36.16 H ATOM 308 HD11 ILE A 19 -3.592 -11.271 -1.559 1.00 36.16 H ATOM 309 HD12 ILE A 19 -3.978 -10.128 -2.847 1.00 36.16 H ATOM 310 HD13 ILE A 19 -2.387 -10.096 -2.092 1.00 36.16 H ATOM 311 N ALA A 20 -0.052 -10.118 -2.075 1.00 75.12 N ATOM 312 CA ALA A 20 0.022 -9.194 -0.912 1.00 41.24 C ATOM 313 C ALA A 20 1.252 -8.282 -0.941 1.00 63.32 C ATOM 314 O ALA A 20 1.102 -7.069 -0.863 1.00 44.33 O ATOM 315 CB ALA A 20 -0.017 -9.977 0.412 1.00 62.12 C ATOM 316 H ALA A 20 -0.023 -11.076 -1.905 1.00 36.16 H ATOM 317 HA ALA A 20 -0.870 -8.571 -0.944 1.00 41.34 H ATOM 318 HB1 ALA A 20 0.862 -10.607 0.490 1.00 36.16 H ATOM 319 HB2 ALA A 20 -0.901 -10.598 0.436 1.00 36.16 H ATOM 320 HB3 ALA A 20 -0.043 -9.294 1.256 1.00 36.16 H ATOM 321 N ILE A 21 2.455 -8.876 -1.063 1.00 53.52 N ATOM 322 CA ILE A 21 3.733 -8.122 -0.998 1.00 34.31 C ATOM 323 C ILE A 21 3.807 -6.965 -2.060 1.00 33.34 C ATOM 324 O ILE A 21 4.016 -5.815 -1.663 1.00 14.10 O ATOM 325 CB ILE A 21 5.016 -9.067 -1.054 1.00 32.43 C ATOM 326 CG1 ILE A 21 5.194 -9.890 0.274 1.00 54.13 C ATOM 327 CG2 ILE A 21 6.303 -8.259 -1.376 1.00 44.21 C ATOM 328 CD1 ILE A 21 4.261 -11.078 0.460 1.00 34.45 C ATOM 329 H ILE A 21 2.484 -9.846 -1.211 1.00 36.16 H ATOM 330 HA ILE A 21 3.733 -7.643 -0.020 1.00 71.40 H ATOM 331 HB ILE A 21 4.865 -9.763 -1.875 1.00 53.23 H ATOM 332 HG12 ILE A 21 6.202 -10.279 0.327 1.00 36.16 H ATOM 333 HG13 ILE A 21 5.035 -9.225 1.116 1.00 36.16 H ATOM 334 HG21 ILE A 21 6.480 -7.528 -0.598 1.00 36.16 H ATOM 335 HG22 ILE A 21 6.172 -7.739 -2.323 1.00 36.16 H ATOM 336 HG23 ILE A 21 7.150 -8.927 -1.452 1.00 36.16 H ATOM 337 HD11 ILE A 21 4.395 -11.785 -0.351 1.00 36.16 H ATOM 338 HD12 ILE A 21 3.233 -10.737 0.465 1.00 36.16 H ATOM 339 HD13 ILE A 21 4.478 -11.565 1.399 1.00 36.16 H ATOM 340 N PRO A 22 3.608 -7.213 -3.404 1.00 3.40 N ATOM 341 CA PRO A 22 3.595 -6.116 -4.424 1.00 1.52 C ATOM 342 C PRO A 22 2.418 -5.123 -4.242 1.00 54.22 C ATOM 343 O PRO A 22 2.577 -3.915 -4.436 1.00 4.53 O ATOM 344 CB PRO A 22 3.458 -6.864 -5.767 1.00 13.42 C ATOM 345 CG PRO A 22 2.849 -8.184 -5.403 1.00 75.22 C ATOM 346 CD PRO A 22 3.416 -8.539 -4.053 1.00 14.14 C ATOM 347 HA PRO A 22 4.530 -5.561 -4.408 1.00 34.43 H ATOM 348 HB2 PRO A 22 2.814 -6.301 -6.428 1.00 36.16 H ATOM 349 HB3 PRO A 22 4.434 -6.985 -6.226 1.00 36.16 H ATOM 350 HG2 PRO A 22 1.765 -8.087 -5.336 1.00 36.16 H ATOM 351 HG3 PRO A 22 3.105 -8.941 -6.142 1.00 36.16 H ATOM 352 HD2 PRO A 22 2.711 -9.149 -3.494 1.00 36.16 H ATOM 353 HD3 PRO A 22 4.362 -9.060 -4.154 1.00 36.16 H ATOM 354 N GLN A 23 1.241 -5.674 -3.891 1.00 43.15 N ATOM 355 CA GLN A 23 -0.013 -4.897 -3.687 1.00 65.51 C ATOM 356 C GLN A 23 0.172 -3.860 -2.570 1.00 52.41 C ATOM 357 O GLN A 23 -0.202 -2.694 -2.713 1.00 42.42 O ATOM 358 CB GLN A 23 -1.161 -5.869 -3.298 1.00 51.43 C ATOM 359 CG GLN A 23 -2.518 -5.226 -2.923 1.00 12.42 C ATOM 360 CD GLN A 23 -3.472 -6.187 -2.200 1.00 43.52 C ATOM 361 OE1 GLN A 23 -4.682 -6.119 -2.356 1.00 44.30 O ATOM 362 NE2 GLN A 23 -2.940 -7.068 -1.361 1.00 51.04 N ATOM 363 H GLN A 23 1.220 -6.645 -3.739 1.00 36.16 H ATOM 364 HA GLN A 23 -0.262 -4.399 -4.616 1.00 14.42 H ATOM 365 HB2 GLN A 23 -1.333 -6.547 -4.130 1.00 36.16 H ATOM 366 HB3 GLN A 23 -0.828 -6.465 -2.450 1.00 36.16 H ATOM 367 HG2 GLN A 23 -2.339 -4.386 -2.266 1.00 36.16 H ATOM 368 HG3 GLN A 23 -2.996 -4.872 -3.831 1.00 36.16 H ATOM 369 HE21 GLN A 23 -1.970 -7.067 -1.235 1.00 36.16 H ATOM 370 HE22 GLN A 23 -3.542 -7.687 -0.904 1.00 36.16 H ATOM 371 N PHE A 24 0.815 -4.311 -1.485 1.00 40.12 N ATOM 372 CA PHE A 24 0.950 -3.523 -0.233 1.00 1.23 C ATOM 373 C PHE A 24 2.191 -2.617 -0.274 1.00 22.41 C ATOM 374 O PHE A 24 2.204 -1.571 0.378 1.00 13.02 O ATOM 375 CB PHE A 24 0.976 -4.426 1.033 1.00 45.53 C ATOM 376 CG PHE A 24 -0.379 -5.071 1.383 1.00 71.14 C ATOM 377 CD1 PHE A 24 -1.564 -4.329 1.316 1.00 10.13 C ATOM 378 CD2 PHE A 24 -0.469 -6.408 1.781 1.00 74.32 C ATOM 379 CE1 PHE A 24 -2.784 -4.902 1.632 1.00 55.54 C ATOM 380 CE2 PHE A 24 -1.690 -6.977 2.096 1.00 74.22 C ATOM 381 CZ PHE A 24 -2.846 -6.227 2.022 1.00 13.12 C ATOM 382 H PHE A 24 1.266 -5.189 -1.562 1.00 36.16 H ATOM 383 HA PHE A 24 0.077 -2.874 -0.164 1.00 51.44 H ATOM 384 HB2 PHE A 24 1.701 -5.216 0.879 1.00 36.16 H ATOM 385 HB3 PHE A 24 1.284 -3.832 1.888 1.00 36.16 H ATOM 386 HD1 PHE A 24 -1.525 -3.291 1.012 1.00 53.52 H ATOM 387 HD2 PHE A 24 0.432 -7.008 1.843 1.00 60.52 H ATOM 388 HE1 PHE A 24 -3.689 -4.312 1.573 1.00 25.21 H ATOM 389 HE2 PHE A 24 -1.737 -8.017 2.403 1.00 22.32 H ATOM 390 HZ PHE A 24 -3.802 -6.676 2.268 1.00 31.14 H ATOM 391 N SER A 25 3.232 -3.028 -1.029 1.00 21.21 N ATOM 392 CA SER A 25 4.360 -2.131 -1.372 1.00 33.10 C ATOM 393 C SER A 25 3.832 -0.914 -2.144 1.00 42.34 C ATOM 394 O SER A 25 3.908 0.206 -1.658 1.00 21.33 O ATOM 395 CB SER A 25 5.443 -2.865 -2.203 1.00 13.14 C ATOM 396 OG SER A 25 6.060 -3.895 -1.452 1.00 74.22 O ATOM 397 H SER A 25 3.255 -3.957 -1.340 1.00 36.16 H ATOM 398 HA SER A 25 4.803 -1.789 -0.443 1.00 32.43 H ATOM 399 HB2 SER A 25 4.995 -3.304 -3.085 1.00 36.16 H ATOM 400 HB3 SER A 25 6.214 -2.162 -2.507 1.00 36.16 H ATOM 401 HG SER A 25 5.994 -4.732 -1.932 1.00 70.44 H ATOM 402 N ALA A 26 3.190 -1.187 -3.298 1.00 51.31 N ATOM 403 CA ALA A 26 2.612 -0.152 -4.192 1.00 21.42 C ATOM 404 C ALA A 26 1.493 0.675 -3.506 1.00 10.00 C ATOM 405 O ALA A 26 1.267 1.830 -3.874 1.00 51.24 O ATOM 406 CB ALA A 26 2.083 -0.806 -5.480 1.00 31.50 C ATOM 407 H ALA A 26 3.100 -2.123 -3.559 1.00 36.16 H ATOM 408 HA ALA A 26 3.417 0.524 -4.472 1.00 24.21 H ATOM 409 HB1 ALA A 26 1.265 -1.478 -5.245 1.00 36.16 H ATOM 410 HB2 ALA A 26 2.876 -1.368 -5.956 1.00 36.16 H ATOM 411 HB3 ALA A 26 1.732 -0.044 -6.162 1.00 36.16 H ATOM 412 N TYR A 27 0.808 0.070 -2.510 1.00 4.30 N ATOM 413 CA TYR A 27 -0.234 0.751 -1.702 1.00 41.21 C ATOM 414 C TYR A 27 0.394 1.807 -0.774 1.00 52.43 C ATOM 415 O TYR A 27 -0.016 2.965 -0.760 1.00 4.32 O ATOM 416 CB TYR A 27 -1.011 -0.284 -0.854 1.00 30.10 C ATOM 417 CG TYR A 27 -2.107 0.314 0.054 1.00 43.35 C ATOM 418 CD1 TYR A 27 -3.210 0.982 -0.495 1.00 65.41 C ATOM 419 CD2 TYR A 27 -2.033 0.222 1.450 1.00 65.23 C ATOM 420 CE1 TYR A 27 -4.190 1.527 0.310 1.00 62.14 C ATOM 421 CE2 TYR A 27 -3.015 0.769 2.251 1.00 21.02 C ATOM 422 CZ TYR A 27 -4.087 1.416 1.679 1.00 21.13 C ATOM 423 OH TYR A 27 -5.068 1.955 2.478 1.00 53.11 O ATOM 424 H TYR A 27 1.008 -0.872 -2.308 1.00 36.16 H ATOM 425 HA TYR A 27 -0.923 1.239 -2.386 1.00 12.23 H ATOM 426 HB2 TYR A 27 -1.483 -0.999 -1.521 1.00 36.16 H ATOM 427 HB3 TYR A 27 -0.297 -0.816 -0.231 1.00 36.16 H ATOM 428 HD1 TYR A 27 -3.293 1.073 -1.573 1.00 15.22 H ATOM 429 HD2 TYR A 27 -1.191 -0.287 1.904 1.00 45.52 H ATOM 430 HE1 TYR A 27 -5.037 2.035 -0.135 1.00 2.32 H ATOM 431 HE2 TYR A 27 -2.938 0.687 3.326 1.00 33.15 H ATOM 432 HH TYR A 27 -4.657 2.428 3.211 1.00 43.45 H ATOM 433 N ARG A 28 1.393 1.375 0.011 1.00 40.33 N ATOM 434 CA ARG A 28 2.114 2.253 0.952 1.00 45.13 C ATOM 435 C ARG A 28 3.032 3.238 0.213 1.00 54.34 C ATOM 436 O ARG A 28 3.402 4.259 0.775 1.00 44.32 O ATOM 437 CB ARG A 28 2.934 1.399 1.953 1.00 24.12 C ATOM 438 CG ARG A 28 2.076 0.484 2.854 1.00 72.23 C ATOM 439 CD ARG A 28 2.927 -0.410 3.774 1.00 73.10 C ATOM 440 NE ARG A 28 3.791 0.377 4.676 1.00 20.45 N ATOM 441 CZ ARG A 28 4.698 -0.124 5.488 1.00 14.23 C ATOM 442 NH1 ARG A 28 4.876 -1.406 5.610 1.00 42.31 N ATOM 443 NH2 ARG A 28 5.422 0.670 6.198 1.00 1.51 N ATOM 444 H ARG A 28 1.658 0.433 -0.045 1.00 36.16 H ATOM 445 HA ARG A 28 1.372 2.828 1.500 1.00 22.23 H ATOM 446 HB2 ARG A 28 3.626 0.777 1.392 1.00 36.16 H ATOM 447 HB3 ARG A 28 3.509 2.063 2.595 1.00 36.16 H ATOM 448 HG2 ARG A 28 1.432 1.102 3.472 1.00 36.16 H ATOM 449 HG3 ARG A 28 1.457 -0.147 2.222 1.00 36.16 H ATOM 450 HD2 ARG A 28 2.263 -1.024 4.374 1.00 36.16 H ATOM 451 HD3 ARG A 28 3.546 -1.057 3.160 1.00 36.16 H ATOM 452 HE ARG A 28 3.688 1.347 4.654 1.00 3.32 H ATOM 453 HH11 ARG A 28 4.325 -2.040 5.073 1.00 36.16 H ATOM 454 HH12 ARG A 28 5.566 -1.757 6.242 1.00 36.16 H ATOM 455 HH21 ARG A 28 5.303 1.654 6.125 1.00 36.16 H ATOM 456 HH22 ARG A 28 6.114 0.294 6.814 1.00 36.16 H ATOM 457 N VAL A 29 3.391 2.918 -1.045 1.00 14.34 N ATOM 458 CA VAL A 29 4.185 3.830 -1.912 1.00 23.24 C ATOM 459 C VAL A 29 3.296 4.950 -2.465 1.00 64.21 C ATOM 460 O VAL A 29 3.683 6.123 -2.441 1.00 32.25 O ATOM 461 CB VAL A 29 4.921 3.067 -3.091 1.00 2.12 C ATOM 462 CG1 VAL A 29 5.461 4.027 -4.189 1.00 4.45 C ATOM 463 CG2 VAL A 29 6.071 2.197 -2.536 1.00 2.32 C ATOM 464 H VAL A 29 3.107 2.046 -1.402 1.00 36.16 H ATOM 465 HA VAL A 29 4.938 4.287 -1.284 1.00 60.14 H ATOM 466 HB VAL A 29 4.198 2.403 -3.560 1.00 64.53 H ATOM 467 HG11 VAL A 29 4.639 4.579 -4.626 1.00 36.16 H ATOM 468 HG12 VAL A 29 5.956 3.458 -4.967 1.00 36.16 H ATOM 469 HG13 VAL A 29 6.167 4.725 -3.754 1.00 36.16 H ATOM 470 HG21 VAL A 29 6.543 1.649 -3.343 1.00 36.16 H ATOM 471 HG22 VAL A 29 5.676 1.494 -1.815 1.00 36.16 H ATOM 472 HG23 VAL A 29 6.809 2.824 -2.050 1.00 36.16 H ATOM 473 N LYS A 30 2.093 4.578 -2.932 1.00 4.43 N ATOM 474 CA LYS A 30 1.116 5.551 -3.467 1.00 10.55 C ATOM 475 C LYS A 30 0.529 6.404 -2.325 1.00 11.15 C ATOM 476 O LYS A 30 0.112 7.527 -2.560 1.00 30.32 O ATOM 477 CB LYS A 30 -0.030 4.852 -4.260 1.00 3.20 C ATOM 478 CG LYS A 30 -1.195 4.302 -3.402 1.00 53.42 C ATOM 479 CD LYS A 30 -2.245 3.521 -4.217 1.00 73.51 C ATOM 480 CE LYS A 30 -2.902 4.371 -5.322 1.00 63.02 C ATOM 481 NZ LYS A 30 -3.907 3.593 -6.092 1.00 22.41 N ATOM 482 H LYS A 30 1.857 3.630 -2.913 1.00 36.16 H ATOM 483 HA LYS A 30 1.655 6.212 -4.148 1.00 13.43 H ATOM 484 HB2 LYS A 30 -0.445 5.565 -4.965 1.00 36.16 H ATOM 485 HB3 LYS A 30 0.394 4.029 -4.823 1.00 36.16 H ATOM 486 HG2 LYS A 30 -0.786 3.647 -2.645 1.00 36.16 H ATOM 487 HG3 LYS A 30 -1.682 5.144 -2.910 1.00 36.16 H ATOM 488 HD2 LYS A 30 -1.763 2.665 -4.676 1.00 36.16 H ATOM 489 HD3 LYS A 30 -3.019 3.167 -3.544 1.00 36.16 H ATOM 490 HE2 LYS A 30 -3.397 5.222 -4.869 1.00 36.16 H ATOM 491 HE3 LYS A 30 -2.137 4.725 -6.003 1.00 36.16 H ATOM 492 HZ1 LYS A 30 -4.682 3.295 -5.469 1.00 36.16 H ATOM 493 HZ2 LYS A 30 -3.464 2.749 -6.505 1.00 36.16 H ATOM 494 HZ3 LYS A 30 -4.301 4.172 -6.858 1.00 36.16 H ATOM 495 N ALA A 31 0.504 5.840 -1.086 1.00 13.43 N ATOM 496 CA ALA A 31 0.007 6.550 0.115 1.00 4.22 C ATOM 497 C ALA A 31 1.095 7.463 0.685 1.00 40.21 C ATOM 498 O ALA A 31 0.795 8.522 1.240 1.00 54.25 O ATOM 499 CB ALA A 31 -0.464 5.564 1.188 1.00 13.02 C ATOM 500 H ALA A 31 0.843 4.916 -0.981 1.00 36.16 H ATOM 501 HA ALA A 31 -0.846 7.161 -0.181 1.00 22.41 H ATOM 502 HB1 ALA A 31 -1.253 4.943 0.790 1.00 36.16 H ATOM 503 HB2 ALA A 31 -0.838 6.113 2.045 1.00 36.16 H ATOM 504 HB3 ALA A 31 0.362 4.935 1.499 1.00 36.16 H ATOM 505 N TYR A 32 2.363 7.028 0.545 1.00 42.13 N ATOM 506 CA TYR A 32 3.537 7.835 0.936 1.00 75.42 C ATOM 507 C TYR A 32 3.610 9.068 0.039 1.00 73.13 C ATOM 508 O TYR A 32 3.752 10.174 0.509 1.00 64.11 O ATOM 509 CB TYR A 32 4.845 6.997 0.834 1.00 4.41 C ATOM 510 CG TYR A 32 6.071 7.622 1.524 1.00 4.31 C ATOM 511 CD1 TYR A 32 6.209 7.570 2.917 1.00 51.23 C ATOM 512 CD2 TYR A 32 7.090 8.246 0.798 1.00 72.24 C ATOM 513 CE1 TYR A 32 7.312 8.110 3.549 1.00 24.21 C ATOM 514 CE2 TYR A 32 8.192 8.787 1.431 1.00 61.44 C ATOM 515 CZ TYR A 32 8.300 8.717 2.804 1.00 13.15 C ATOM 516 OH TYR A 32 9.404 9.251 3.433 1.00 70.23 O ATOM 517 H TYR A 32 2.512 6.140 0.156 1.00 36.16 H ATOM 518 HA TYR A 32 3.393 8.151 1.956 1.00 30.02 H ATOM 519 HB2 TYR A 32 4.675 6.027 1.292 1.00 36.16 H ATOM 520 HB3 TYR A 32 5.089 6.836 -0.213 1.00 36.16 H ATOM 521 HD1 TYR A 32 5.439 7.096 3.509 1.00 54.41 H ATOM 522 HD2 TYR A 32 7.012 8.308 -0.281 1.00 71.43 H ATOM 523 HE1 TYR A 32 7.398 8.056 4.630 1.00 33.41 H ATOM 524 HE2 TYR A 32 8.969 9.266 0.848 1.00 5.44 H ATOM 525 HH TYR A 32 9.693 8.652 4.131 1.00 4.04 H ATOM 526 N ASN A 33 3.441 8.821 -1.259 1.00 1.43 N ATOM 527 CA ASN A 33 3.411 9.846 -2.319 1.00 51.41 C ATOM 528 C ASN A 33 2.176 10.769 -2.197 1.00 12.32 C ATOM 529 O ASN A 33 2.305 11.983 -2.324 1.00 74.40 O ATOM 530 CB ASN A 33 3.430 9.137 -3.693 1.00 12.22 C ATOM 531 CG ASN A 33 3.465 10.092 -4.891 1.00 2.43 C ATOM 532 OD1 ASN A 33 4.526 10.502 -5.344 1.00 52.42 O ATOM 533 ND2 ASN A 33 2.310 10.466 -5.407 1.00 65.23 N ATOM 534 H ASN A 33 3.335 7.892 -1.517 1.00 36.16 H ATOM 535 HA ASN A 33 4.301 10.446 -2.216 1.00 12.43 H ATOM 536 HB2 ASN A 33 4.307 8.504 -3.744 1.00 36.16 H ATOM 537 HB3 ASN A 33 2.548 8.508 -3.772 1.00 36.16 H ATOM 538 HD21 ASN A 33 1.486 10.114 -5.008 1.00 36.16 H ATOM 539 HD22 ASN A 33 2.324 11.070 -6.173 1.00 36.16 H ATOM 540 N SER A 34 0.989 10.174 -1.962 1.00 55.11 N ATOM 541 CA SER A 34 -0.293 10.926 -1.839 1.00 20.54 C ATOM 542 C SER A 34 -0.289 11.872 -0.624 1.00 52.42 C ATOM 543 O SER A 34 -0.499 13.079 -0.768 1.00 40.33 O ATOM 544 CB SER A 34 -1.496 9.958 -1.727 1.00 42.11 C ATOM 545 OG SER A 34 -2.727 10.648 -1.557 1.00 11.22 O ATOM 546 H SER A 34 0.974 9.194 -1.883 1.00 36.16 H ATOM 547 HA SER A 34 -0.413 11.521 -2.743 1.00 63.32 H ATOM 548 HB2 SER A 34 -1.562 9.364 -2.627 1.00 36.16 H ATOM 549 HB3 SER A 34 -1.351 9.295 -0.879 1.00 36.16 H ATOM 550 HG SER A 34 -3.387 10.040 -1.200 1.00 12.31 H ATOM 551 N ALA A 35 -0.050 11.298 0.569 1.00 34.33 N ATOM 552 CA ALA A 35 -0.026 12.052 1.836 1.00 45.30 C ATOM 553 C ALA A 35 1.143 13.054 1.889 1.00 1.11 C ATOM 554 O ALA A 35 0.980 14.138 2.437 1.00 51.24 O ATOM 555 CB ALA A 35 0.034 11.103 3.036 1.00 21.33 C ATOM 556 H ALA A 35 0.106 10.334 0.597 1.00 36.16 H ATOM 557 HA ALA A 35 -0.962 12.609 1.902 1.00 3.21 H ATOM 558 HB1 ALA A 35 -0.006 11.678 3.955 1.00 36.16 H ATOM 559 HB2 ALA A 35 0.956 10.536 3.011 1.00 36.16 H ATOM 560 HB3 ALA A 35 -0.805 10.421 3.007 1.00 36.16 H ATOM 561 N ALA A 36 2.322 12.684 1.317 1.00 24.41 N ATOM 562 CA ALA A 36 3.502 13.602 1.276 1.00 3.24 C ATOM 563 C ALA A 36 3.266 14.787 0.324 1.00 4.14 C ATOM 564 O ALA A 36 3.632 15.914 0.642 1.00 62.41 O ATOM 565 CB ALA A 36 4.788 12.867 0.882 1.00 71.11 C ATOM 566 H ALA A 36 2.394 11.773 0.917 1.00 36.16 H ATOM 567 HA ALA A 36 3.640 13.994 2.283 1.00 41.43 H ATOM 568 HB1 ALA A 36 4.976 12.065 1.587 1.00 36.16 H ATOM 569 HB2 ALA A 36 5.630 13.551 0.893 1.00 36.16 H ATOM 570 HB3 ALA A 36 4.681 12.441 -0.110 1.00 36.16 H ATOM 571 N SER A 37 2.645 14.511 -0.844 1.00 72.22 N ATOM 572 CA SER A 37 2.256 15.556 -1.823 1.00 10.21 C ATOM 573 C SER A 37 1.230 16.523 -1.211 1.00 53.21 C ATOM 574 O SER A 37 1.364 17.736 -1.331 1.00 40.14 O ATOM 575 CB SER A 37 1.678 14.928 -3.111 1.00 1.34 C ATOM 576 OG SER A 37 1.282 15.917 -4.054 1.00 71.32 O ATOM 577 H SER A 37 2.448 13.576 -1.054 1.00 36.16 H ATOM 578 HA SER A 37 3.154 16.113 -2.080 1.00 4.11 H ATOM 579 HB2 SER A 37 2.428 14.299 -3.572 1.00 36.16 H ATOM 580 HB3 SER A 37 0.816 14.319 -2.861 1.00 36.16 H ATOM 581 HG SER A 37 0.800 15.492 -4.774 1.00 24.44 H ATOM 582 N SER A 38 0.229 15.961 -0.516 1.00 72.20 N ATOM 583 CA SER A 38 -0.822 16.753 0.168 1.00 21.32 C ATOM 584 C SER A 38 -0.274 17.486 1.400 1.00 24.23 C ATOM 585 O SER A 38 -0.819 18.508 1.802 1.00 40.43 O ATOM 586 CB SER A 38 -2.011 15.858 0.578 1.00 54.33 C ATOM 587 OG SER A 38 -2.644 15.279 -0.546 1.00 41.12 O ATOM 588 H SER A 38 0.191 14.986 -0.461 1.00 36.16 H ATOM 589 HA SER A 38 -1.167 17.500 -0.533 1.00 32.43 H ATOM 590 HB2 SER A 38 -1.662 15.059 1.219 1.00 36.16 H ATOM 591 HB3 SER A 38 -2.745 16.449 1.115 1.00 36.16 H ATOM 592 HG SER A 38 -3.603 15.379 -0.461 1.00 23.21 H ATOM 593 N ASP A 39 0.791 16.941 1.996 1.00 41.02 N ATOM 594 CA ASP A 39 1.527 17.596 3.092 1.00 73.14 C ATOM 595 C ASP A 39 2.230 18.880 2.580 1.00 31.04 C ATOM 596 O ASP A 39 2.047 19.958 3.140 1.00 64.10 O ATOM 597 CB ASP A 39 2.561 16.603 3.670 1.00 10.00 C ATOM 598 CG ASP A 39 3.334 17.133 4.883 1.00 31.11 C ATOM 599 OD1 ASP A 39 2.784 17.120 5.998 1.00 31.45 O ATOM 600 OD2 ASP A 39 4.491 17.568 4.726 1.00 55.44 O ATOM 601 H ASP A 39 1.088 16.054 1.698 1.00 36.16 H ATOM 602 HA ASP A 39 0.811 17.857 3.868 1.00 52.41 H ATOM 603 HB2 ASP A 39 2.045 15.696 3.963 1.00 36.16 H ATOM 604 HB3 ASP A 39 3.268 16.351 2.883 1.00 36.16 H ATOM 605 N LEU A 40 2.996 18.761 1.474 1.00 13.22 N ATOM 606 CA LEU A 40 3.814 19.888 0.943 1.00 43.22 C ATOM 607 C LEU A 40 2.961 20.905 0.163 1.00 4.13 C ATOM 608 O LEU A 40 3.395 22.031 -0.088 1.00 41.04 O ATOM 609 CB LEU A 40 5.036 19.362 0.121 1.00 24.33 C ATOM 610 CG LEU A 40 4.765 18.351 -1.050 1.00 2.44 C ATOM 611 CD1 LEU A 40 4.237 19.032 -2.328 1.00 33.30 C ATOM 612 CD2 LEU A 40 6.014 17.494 -1.351 1.00 63.44 C ATOM 613 H LEU A 40 2.983 17.904 0.986 1.00 36.16 H ATOM 614 HA LEU A 40 4.209 20.415 1.805 1.00 35.43 H ATOM 615 HB2 LEU A 40 5.558 20.222 -0.286 1.00 36.16 H ATOM 616 HB3 LEU A 40 5.701 18.884 0.829 1.00 36.16 H ATOM 617 HG LEU A 40 3.985 17.668 -0.727 1.00 63.43 H ATOM 618 HD11 LEU A 40 3.341 19.585 -2.091 1.00 36.16 H ATOM 619 HD12 LEU A 40 4.005 18.283 -3.075 1.00 36.16 H ATOM 620 HD13 LEU A 40 4.985 19.711 -2.720 1.00 36.16 H ATOM 621 HD21 LEU A 40 6.827 18.129 -1.676 1.00 36.16 H ATOM 622 HD22 LEU A 40 5.782 16.780 -2.133 1.00 36.16 H ATOM 623 HD23 LEU A 40 6.309 16.959 -0.460 1.00 36.16 H ATOM 624 N ARG A 41 1.759 20.472 -0.251 1.00 23.24 N ATOM 625 CA ARG A 41 0.753 21.362 -0.873 1.00 2.22 C ATOM 626 C ARG A 41 -0.093 22.106 0.179 1.00 35.12 C ATOM 627 O ARG A 41 -0.060 23.329 0.208 1.00 23.42 O ATOM 628 CB ARG A 41 -0.141 20.599 -1.900 1.00 74.53 C ATOM 629 CG ARG A 41 0.621 20.153 -3.174 1.00 61.23 C ATOM 630 CD ARG A 41 1.263 21.337 -3.924 1.00 24.25 C ATOM 631 NE ARG A 41 2.203 20.903 -4.967 1.00 51.35 N ATOM 632 CZ ARG A 41 2.808 21.698 -5.824 1.00 72.40 C ATOM 633 NH1 ARG A 41 2.529 22.964 -5.902 1.00 32.12 N ATOM 634 NH2 ARG A 41 3.684 21.209 -6.634 1.00 44.52 N ATOM 635 H ARG A 41 1.549 19.523 -0.135 1.00 36.16 H ATOM 636 HA ARG A 41 1.307 22.119 -1.421 1.00 74.23 H ATOM 637 HB2 ARG A 41 -0.557 19.719 -1.421 1.00 36.16 H ATOM 638 HB3 ARG A 41 -0.962 21.243 -2.208 1.00 36.16 H ATOM 639 HG2 ARG A 41 1.402 19.456 -2.889 1.00 36.16 H ATOM 640 HG3 ARG A 41 -0.070 19.648 -3.842 1.00 36.16 H ATOM 641 HD2 ARG A 41 0.478 21.928 -4.385 1.00 36.16 H ATOM 642 HD3 ARG A 41 1.797 21.959 -3.212 1.00 36.16 H ATOM 643 HE ARG A 41 2.420 19.952 -4.994 1.00 43.21 H ATOM 644 HH11 ARG A 41 1.845 23.359 -5.294 1.00 36.16 H ATOM 645 HH12 ARG A 41 2.995 23.539 -6.570 1.00 36.16 H ATOM 646 HH21 ARG A 41 3.905 20.239 -6.594 1.00 36.16 H ATOM 647 HH22 ARG A 41 4.141 21.803 -7.294 1.00 36.16 H ATOM 648 N ASN A 42 -0.815 21.367 1.056 1.00 53.41 N ATOM 649 CA ASN A 42 -1.766 21.970 2.042 1.00 14.02 C ATOM 650 C ASN A 42 -1.047 22.939 3.019 1.00 53.41 C ATOM 651 O ASN A 42 -1.538 24.037 3.275 1.00 44.10 O ATOM 652 CB ASN A 42 -2.521 20.859 2.840 1.00 12.24 C ATOM 653 CG ASN A 42 -3.735 21.347 3.659 1.00 13.13 C ATOM 654 OD1 ASN A 42 -3.843 22.498 4.058 1.00 62.35 O ATOM 655 ND2 ASN A 42 -4.652 20.450 3.957 1.00 32.34 N ATOM 656 H ASN A 42 -0.714 20.394 1.043 1.00 36.16 H ATOM 657 HA ASN A 42 -2.495 22.543 1.468 1.00 41.40 H ATOM 658 HB2 ASN A 42 -2.876 20.115 2.134 1.00 36.16 H ATOM 659 HB3 ASN A 42 -1.829 20.379 3.522 1.00 36.16 H ATOM 660 HD21 ASN A 42 -4.521 19.533 3.648 1.00 36.16 H ATOM 661 HD22 ASN A 42 -5.424 20.743 4.480 1.00 36.16 H ATOM 662 N LEU A 43 0.142 22.544 3.511 1.00 41.24 N ATOM 663 CA LEU A 43 0.883 23.330 4.531 1.00 23.51 C ATOM 664 C LEU A 43 1.542 24.575 3.913 1.00 73.51 C ATOM 665 O LEU A 43 1.732 25.582 4.594 1.00 73.03 O ATOM 666 CB LEU A 43 1.955 22.453 5.226 1.00 21.43 C ATOM 667 CG LEU A 43 1.421 21.245 6.066 1.00 71.51 C ATOM 668 CD1 LEU A 43 2.585 20.416 6.651 1.00 53.21 C ATOM 669 CD2 LEU A 43 0.454 21.708 7.187 1.00 2.31 C ATOM 670 H LEU A 43 0.551 21.727 3.153 1.00 36.16 H ATOM 671 HA LEU A 43 0.168 23.666 5.281 1.00 54.41 H ATOM 672 HB2 LEU A 43 2.615 22.064 4.456 1.00 36.16 H ATOM 673 HB3 LEU A 43 2.544 23.085 5.884 1.00 36.16 H ATOM 674 HG LEU A 43 0.863 20.588 5.409 1.00 31.41 H ATOM 675 HD11 LEU A 43 3.208 20.043 5.846 1.00 36.16 H ATOM 676 HD12 LEU A 43 2.191 19.572 7.205 1.00 36.16 H ATOM 677 HD13 LEU A 43 3.184 21.029 7.312 1.00 36.16 H ATOM 678 HD21 LEU A 43 0.965 22.389 7.861 1.00 36.16 H ATOM 679 HD22 LEU A 43 0.106 20.849 7.746 1.00 36.16 H ATOM 680 HD23 LEU A 43 -0.397 22.212 6.752 1.00 36.16 H ATOM 681 N LYS A 44 1.881 24.499 2.618 1.00 61.32 N ATOM 682 CA LYS A 44 2.492 25.628 1.893 1.00 74.34 C ATOM 683 C LYS A 44 1.398 26.641 1.492 1.00 12.43 C ATOM 684 O LYS A 44 1.511 27.833 1.772 1.00 64.41 O ATOM 685 CB LYS A 44 3.249 25.105 0.648 1.00 52.34 C ATOM 686 CG LYS A 44 4.055 26.177 -0.127 1.00 4.20 C ATOM 687 CD LYS A 44 4.899 25.595 -1.287 1.00 52.21 C ATOM 688 CE LYS A 44 4.055 25.080 -2.464 1.00 33.12 C ATOM 689 NZ LYS A 44 3.319 26.174 -3.144 1.00 73.54 N ATOM 690 H LYS A 44 1.704 23.666 2.128 1.00 36.16 H ATOM 691 HA LYS A 44 3.205 26.113 2.557 1.00 24.05 H ATOM 692 HB2 LYS A 44 3.944 24.332 0.968 1.00 36.16 H ATOM 693 HB3 LYS A 44 2.530 24.651 -0.030 1.00 36.16 H ATOM 694 HG2 LYS A 44 3.365 26.912 -0.531 1.00 36.16 H ATOM 695 HG3 LYS A 44 4.721 26.674 0.572 1.00 36.16 H ATOM 696 HD2 LYS A 44 5.564 26.367 -1.655 1.00 36.16 H ATOM 697 HD3 LYS A 44 5.499 24.776 -0.902 1.00 36.16 H ATOM 698 HE2 LYS A 44 4.711 24.608 -3.184 1.00 36.16 H ATOM 699 HE3 LYS A 44 3.342 24.351 -2.103 1.00 36.16 H ATOM 700 HZ1 LYS A 44 2.615 26.581 -2.505 1.00 36.16 H ATOM 701 HZ2 LYS A 44 2.832 25.810 -3.987 1.00 36.16 H ATOM 702 HZ3 LYS A 44 3.977 26.924 -3.435 1.00 36.16 H ATOM 703 N THR A 45 0.306 26.108 0.907 1.00 25.01 N ATOM 704 CA THR A 45 -0.811 26.908 0.337 1.00 60.44 C ATOM 705 C THR A 45 -1.641 27.599 1.428 1.00 32.33 C ATOM 706 O THR A 45 -2.272 28.616 1.171 1.00 71.11 O ATOM 707 CB THR A 45 -1.746 26.030 -0.568 1.00 64.45 C ATOM 708 OG1 THR A 45 -2.520 26.866 -1.449 1.00 2.43 O ATOM 709 CG2 THR A 45 -2.709 25.142 0.231 1.00 15.42 C ATOM 710 H THR A 45 0.245 25.135 0.861 1.00 36.16 H ATOM 711 HA THR A 45 -0.369 27.675 -0.294 1.00 64.03 H ATOM 712 HB THR A 45 -1.112 25.385 -1.156 1.00 3.32 H ATOM 713 HG1 THR A 45 -3.164 27.365 -0.935 1.00 54.51 H ATOM 714 HG21 THR A 45 -2.145 24.502 0.899 1.00 36.16 H ATOM 715 HG22 THR A 45 -3.293 24.531 -0.444 1.00 36.16 H ATOM 716 HG23 THR A 45 -3.374 25.764 0.813 1.00 36.16 H ATOM 717 N ALA A 46 -1.655 26.997 2.625 1.00 63.44 N ATOM 718 CA ALA A 46 -2.277 27.594 3.826 1.00 43.04 C ATOM 719 C ALA A 46 -1.601 28.930 4.189 1.00 72.24 C ATOM 720 O ALA A 46 -2.271 29.948 4.354 1.00 72.01 O ATOM 721 CB ALA A 46 -2.216 26.611 5.002 1.00 72.23 C ATOM 722 H ALA A 46 -1.261 26.102 2.688 1.00 36.16 H ATOM 723 HA ALA A 46 -3.324 27.780 3.599 1.00 1.15 H ATOM 724 HB1 ALA A 46 -2.703 25.685 4.723 1.00 36.16 H ATOM 725 HB2 ALA A 46 -2.721 27.031 5.864 1.00 36.16 H ATOM 726 HB3 ALA A 46 -1.183 26.405 5.258 1.00 36.16 H ATOM 727 N LEU A 47 -0.261 28.899 4.273 1.00 42.31 N ATOM 728 CA LEU A 47 0.576 30.102 4.526 1.00 51.53 C ATOM 729 C LEU A 47 0.493 31.116 3.346 1.00 3.22 C ATOM 730 O LEU A 47 0.473 32.338 3.572 1.00 24.22 O ATOM 731 CB LEU A 47 2.056 29.681 4.818 1.00 13.10 C ATOM 732 CG LEU A 47 2.380 29.196 6.282 1.00 53.31 C ATOM 733 CD1 LEU A 47 2.248 30.348 7.302 1.00 23.02 C ATOM 734 CD2 LEU A 47 1.511 27.987 6.703 1.00 73.51 C ATOM 735 H LEU A 47 0.190 28.030 4.161 1.00 36.16 H ATOM 736 HA LEU A 47 0.175 30.587 5.411 1.00 41.34 H ATOM 737 HB2 LEU A 47 2.322 28.882 4.129 1.00 36.16 H ATOM 738 HB3 LEU A 47 2.703 30.526 4.600 1.00 36.16 H ATOM 739 HG LEU A 47 3.415 28.869 6.310 1.00 10.22 H ATOM 740 HD11 LEU A 47 2.923 31.149 7.031 1.00 36.16 H ATOM 741 HD12 LEU A 47 2.505 29.993 8.291 1.00 36.16 H ATOM 742 HD13 LEU A 47 1.230 30.725 7.311 1.00 36.16 H ATOM 743 HD21 LEU A 47 1.790 27.668 7.698 1.00 36.16 H ATOM 744 HD22 LEU A 47 1.669 27.170 6.014 1.00 36.16 H ATOM 745 HD23 LEU A 47 0.462 28.259 6.696 1.00 36.16 H ATOM 746 N GLU A 48 0.404 30.596 2.099 1.00 1.04 N ATOM 747 CA GLU A 48 0.244 31.433 0.885 1.00 74.11 C ATOM 748 C GLU A 48 -1.140 32.124 0.851 1.00 73.25 C ATOM 749 O GLU A 48 -1.275 33.223 0.335 1.00 63.40 O ATOM 750 CB GLU A 48 0.430 30.577 -0.396 1.00 55.01 C ATOM 751 CG GLU A 48 1.842 29.978 -0.574 1.00 44.43 C ATOM 752 CD GLU A 48 1.957 29.065 -1.808 1.00 64.44 C ATOM 753 OE1 GLU A 48 1.496 27.912 -1.744 1.00 41.11 O ATOM 754 OE2 GLU A 48 2.493 29.495 -2.849 1.00 52.23 O ATOM 755 H GLU A 48 0.447 29.622 1.990 1.00 36.16 H ATOM 756 HA GLU A 48 1.015 32.199 0.908 1.00 10.15 H ATOM 757 HB2 GLU A 48 -0.287 29.763 -0.375 1.00 36.16 H ATOM 758 HB3 GLU A 48 0.217 31.199 -1.263 1.00 36.16 H ATOM 759 HG2 GLU A 48 2.560 30.790 -0.667 1.00 36.16 H ATOM 760 HG3 GLU A 48 2.096 29.400 0.310 1.00 36.16 H ATOM 761 N SER A 49 -2.167 31.444 1.378 1.00 21.32 N ATOM 762 CA SER A 49 -3.546 31.988 1.466 1.00 43.33 C ATOM 763 C SER A 49 -3.730 32.890 2.707 1.00 20.12 C ATOM 764 O SER A 49 -4.610 33.752 2.732 1.00 13.43 O ATOM 765 CB SER A 49 -4.576 30.834 1.486 1.00 33.54 C ATOM 766 OG SER A 49 -5.911 31.315 1.550 1.00 21.25 O ATOM 767 H SER A 49 -1.998 30.542 1.718 1.00 36.16 H ATOM 768 HA SER A 49 -3.719 32.592 0.582 1.00 14.51 H ATOM 769 HB2 SER A 49 -4.471 30.244 0.583 1.00 36.16 H ATOM 770 HB3 SER A 49 -4.395 30.194 2.344 1.00 36.16 H ATOM 771 HG SER A 49 -6.501 30.588 1.797 1.00 15.24 H ATOM 772 N ALA A 50 -2.879 32.686 3.730 1.00 22.34 N ATOM 773 CA ALA A 50 -2.977 33.391 5.034 1.00 5.42 C ATOM 774 C ALA A 50 -2.406 34.821 4.977 1.00 43.25 C ATOM 775 O ALA A 50 -2.861 35.710 5.705 1.00 51.51 O ATOM 776 CB ALA A 50 -2.250 32.579 6.118 1.00 12.51 C ATOM 777 H ALA A 50 -2.153 32.050 3.601 1.00 36.16 H ATOM 778 HA ALA A 50 -4.027 33.444 5.307 1.00 33.14 H ATOM 779 HB1 ALA A 50 -2.376 33.055 7.085 1.00 36.16 H ATOM 780 HB2 ALA A 50 -1.195 32.520 5.884 1.00 36.16 H ATOM 781 HB3 ALA A 50 -2.660 31.577 6.161 1.00 36.16 H ATOM 782 N PHE A 51 -1.404 35.030 4.103 1.00 40.23 N ATOM 783 CA PHE A 51 -0.714 36.327 3.951 1.00 23.20 C ATOM 784 C PHE A 51 -0.963 36.898 2.543 1.00 32.23 C ATOM 785 O PHE A 51 -0.883 38.111 2.352 1.00 25.30 O ATOM 786 CB PHE A 51 0.815 36.141 4.189 1.00 15.24 C ATOM 787 CG PHE A 51 1.635 37.436 4.177 1.00 64.42 C ATOM 788 CD1 PHE A 51 1.625 38.293 5.277 1.00 54.41 C ATOM 789 CD2 PHE A 51 2.409 37.796 3.066 1.00 24.34 C ATOM 790 CE1 PHE A 51 2.356 39.465 5.267 1.00 14.03 C ATOM 791 CE2 PHE A 51 3.137 38.966 3.061 1.00 42.14 C ATOM 792 CZ PHE A 51 3.114 39.801 4.161 1.00 54.04 C ATOM 793 H PHE A 51 -1.127 34.289 3.521 1.00 36.16 H ATOM 794 HA PHE A 51 -1.109 37.030 4.684 1.00 15.41 H ATOM 795 HB2 PHE A 51 0.963 35.669 5.153 1.00 36.16 H ATOM 796 HB3 PHE A 51 1.212 35.483 3.423 1.00 36.16 H ATOM 797 HD1 PHE A 51 1.034 38.038 6.149 1.00 14.41 H ATOM 798 HD2 PHE A 51 2.431 37.144 2.201 1.00 20.22 H ATOM 799 HE1 PHE A 51 2.338 40.120 6.131 1.00 23.23 H ATOM 800 HE2 PHE A 51 3.731 39.229 2.195 1.00 70.05 H ATOM 801 HZ PHE A 51 3.687 40.719 4.157 1.00 51.53 H