ATOM 23 N THR A 2 -3.225 -34.392 5.783 1.00 21.11 N ATOM 24 CA THR A 2 -3.307 -34.920 4.398 1.00 53.14 C ATOM 25 C THR A 2 -2.383 -34.142 3.443 1.00 23.12 C ATOM 26 O THR A 2 -2.371 -32.905 3.447 1.00 15.42 O ATOM 27 CB THR A 2 -4.775 -34.862 3.850 1.00 35.43 C ATOM 28 OG1 THR A 2 -5.688 -35.434 4.796 1.00 54.53 O ATOM 29 CG2 THR A 2 -4.924 -35.605 2.510 1.00 44.44 C ATOM 30 H THR A 2 -3.870 -33.708 6.052 1.00 37.01 H ATOM 31 HA THR A 2 -2.997 -35.960 4.408 1.00 13.30 H ATOM 32 HB THR A 2 -5.050 -33.827 3.706 1.00 73.33 H ATOM 33 HG1 THR A 2 -5.326 -36.257 5.140 1.00 30.12 H ATOM 34 HG21 THR A 2 -4.253 -35.174 1.779 1.00 37.01 H ATOM 35 HG22 THR A 2 -5.943 -35.520 2.156 1.00 37.01 H ATOM 36 HG23 THR A 2 -4.679 -36.652 2.643 1.00 37.01 H ATOM 37 N LEU A 3 -1.628 -34.893 2.610 1.00 21.51 N ATOM 38 CA LEU A 3 -0.757 -34.323 1.553 1.00 21.31 C ATOM 39 C LEU A 3 -1.541 -33.438 0.555 1.00 4.51 C ATOM 40 O LEU A 3 -0.982 -32.511 -0.017 1.00 5.41 O ATOM 41 CB LEU A 3 0.011 -35.431 0.771 1.00 25.51 C ATOM 42 CG LEU A 3 -0.812 -36.370 -0.182 1.00 70.40 C ATOM 43 CD1 LEU A 3 0.124 -37.216 -1.077 1.00 32.24 C ATOM 44 CD2 LEU A 3 -1.785 -37.287 0.589 1.00 0.41 C ATOM 45 H LEU A 3 -1.638 -35.865 2.733 1.00 37.01 H ATOM 46 HA LEU A 3 -0.029 -33.700 2.058 1.00 61.22 H ATOM 47 HB2 LEU A 3 0.763 -34.929 0.172 1.00 37.01 H ATOM 48 HB3 LEU A 3 0.530 -36.054 1.496 1.00 37.01 H ATOM 49 HG LEU A 3 -1.403 -35.750 -0.845 1.00 5.20 H ATOM 50 HD11 LEU A 3 0.744 -36.562 -1.676 1.00 37.01 H ATOM 51 HD12 LEU A 3 -0.469 -37.839 -1.738 1.00 37.01 H ATOM 52 HD13 LEU A 3 0.753 -37.846 -0.463 1.00 37.01 H ATOM 53 HD21 LEU A 3 -2.336 -37.898 -0.111 1.00 37.01 H ATOM 54 HD22 LEU A 3 -2.479 -36.681 1.155 1.00 37.01 H ATOM 55 HD23 LEU A 3 -1.231 -37.926 1.266 1.00 37.01 H ATOM 56 N ILE A 4 -2.838 -33.734 0.381 1.00 41.13 N ATOM 57 CA ILE A 4 -3.711 -33.032 -0.588 1.00 40.42 C ATOM 58 C ILE A 4 -4.281 -31.738 0.020 1.00 62.44 C ATOM 59 O ILE A 4 -4.276 -30.691 -0.630 1.00 34.40 O ATOM 60 CB ILE A 4 -4.884 -33.973 -1.078 1.00 22.43 C ATOM 61 CG1 ILE A 4 -4.310 -35.278 -1.725 1.00 75.43 C ATOM 62 CG2 ILE A 4 -5.852 -33.240 -2.043 1.00 44.43 C ATOM 63 CD1 ILE A 4 -3.371 -35.039 -2.897 1.00 43.30 C ATOM 64 H ILE A 4 -3.227 -34.437 0.938 1.00 37.01 H ATOM 65 HA ILE A 4 -3.100 -32.766 -1.447 1.00 23.32 H ATOM 66 HB ILE A 4 -5.458 -34.253 -0.199 1.00 41.41 H ATOM 67 HG12 ILE A 4 -3.755 -35.836 -0.977 1.00 37.01 H ATOM 68 HG13 ILE A 4 -5.129 -35.899 -2.076 1.00 37.01 H ATOM 69 HG21 ILE A 4 -6.642 -33.913 -2.361 1.00 37.01 H ATOM 70 HG22 ILE A 4 -5.313 -32.891 -2.913 1.00 37.01 H ATOM 71 HG23 ILE A 4 -6.297 -32.390 -1.538 1.00 37.01 H ATOM 72 HD11 ILE A 4 -3.027 -35.987 -3.281 1.00 37.01 H ATOM 73 HD12 ILE A 4 -2.524 -34.455 -2.565 1.00 37.01 H ATOM 74 HD13 ILE A 4 -3.897 -34.505 -3.675 1.00 37.01 H ATOM 75 N GLU A 5 -4.757 -31.829 1.276 1.00 72.20 N ATOM 76 CA GLU A 5 -5.260 -30.656 2.027 1.00 35.43 C ATOM 77 C GLU A 5 -4.173 -29.572 2.169 1.00 72.13 C ATOM 78 O GLU A 5 -4.467 -28.392 2.022 1.00 72.12 O ATOM 79 CB GLU A 5 -5.799 -31.069 3.421 1.00 33.02 C ATOM 80 CG GLU A 5 -7.036 -31.994 3.397 1.00 21.40 C ATOM 81 CD GLU A 5 -8.271 -31.346 2.739 1.00 40.52 C ATOM 82 OE1 GLU A 5 -8.994 -30.590 3.426 1.00 1.23 O ATOM 83 OE2 GLU A 5 -8.526 -31.591 1.540 1.00 53.41 O ATOM 84 H GLU A 5 -4.779 -32.708 1.704 1.00 37.01 H ATOM 85 HA GLU A 5 -6.078 -30.242 1.456 1.00 70.40 H ATOM 86 HB2 GLU A 5 -5.004 -31.585 3.962 1.00 37.01 H ATOM 87 HB3 GLU A 5 -6.058 -30.173 3.980 1.00 37.01 H ATOM 88 HG2 GLU A 5 -6.781 -32.904 2.859 1.00 37.01 H ATOM 89 HG3 GLU A 5 -7.284 -32.263 4.423 1.00 37.01 H ATOM 90 N LEU A 6 -2.911 -29.987 2.412 1.00 12.21 N ATOM 91 CA LEU A 6 -1.776 -29.041 2.545 1.00 53.12 C ATOM 92 C LEU A 6 -1.434 -28.377 1.188 1.00 14.21 C ATOM 93 O LEU A 6 -0.978 -27.237 1.162 1.00 24.51 O ATOM 94 CB LEU A 6 -0.548 -29.733 3.234 1.00 62.14 C ATOM 95 CG LEU A 6 0.343 -30.734 2.417 1.00 5.04 C ATOM 96 CD1 LEU A 6 1.356 -30.025 1.483 1.00 22.12 C ATOM 97 CD2 LEU A 6 1.090 -31.701 3.362 1.00 65.31 C ATOM 98 H LEU A 6 -2.743 -30.947 2.518 1.00 37.01 H ATOM 99 HA LEU A 6 -2.117 -28.249 3.205 1.00 3.15 H ATOM 100 HB2 LEU A 6 0.101 -28.956 3.622 1.00 37.01 H ATOM 101 HB3 LEU A 6 -0.947 -30.276 4.089 1.00 37.01 H ATOM 102 HG LEU A 6 -0.304 -31.331 1.793 1.00 73.54 H ATOM 103 HD11 LEU A 6 0.824 -29.428 0.757 1.00 37.01 H ATOM 104 HD12 LEU A 6 1.951 -30.762 0.961 1.00 37.01 H ATOM 105 HD13 LEU A 6 2.009 -29.384 2.064 1.00 37.01 H ATOM 106 HD21 LEU A 6 1.744 -31.144 4.021 1.00 37.01 H ATOM 107 HD22 LEU A 6 1.677 -32.396 2.777 1.00 37.01 H ATOM 108 HD23 LEU A 6 0.371 -32.255 3.952 1.00 37.01 H ATOM 109 N LEU A 7 -1.646 -29.108 0.068 1.00 31.14 N ATOM 110 CA LEU A 7 -1.524 -28.532 -1.294 1.00 32.34 C ATOM 111 C LEU A 7 -2.583 -27.428 -1.543 1.00 13.41 C ATOM 112 O LEU A 7 -2.299 -26.435 -2.216 1.00 54.03 O ATOM 113 CB LEU A 7 -1.636 -29.638 -2.375 1.00 64.21 C ATOM 114 CG LEU A 7 -0.444 -30.644 -2.452 1.00 14.02 C ATOM 115 CD1 LEU A 7 -0.753 -31.820 -3.408 1.00 31.12 C ATOM 116 CD2 LEU A 7 0.871 -29.932 -2.851 1.00 62.05 C ATOM 117 H LEU A 7 -1.875 -30.065 0.162 1.00 37.01 H ATOM 118 HA LEU A 7 -0.538 -28.076 -1.360 1.00 13.04 H ATOM 119 HB2 LEU A 7 -2.546 -30.200 -2.182 1.00 37.01 H ATOM 120 HB3 LEU A 7 -1.735 -29.161 -3.345 1.00 37.01 H ATOM 121 HG LEU A 7 -0.290 -31.069 -1.465 1.00 22.45 H ATOM 122 HD11 LEU A 7 -1.631 -32.352 -3.061 1.00 37.01 H ATOM 123 HD12 LEU A 7 0.085 -32.504 -3.428 1.00 37.01 H ATOM 124 HD13 LEU A 7 -0.933 -31.444 -4.407 1.00 37.01 H ATOM 125 HD21 LEU A 7 0.761 -29.481 -3.832 1.00 37.01 H ATOM 126 HD22 LEU A 7 1.677 -30.653 -2.877 1.00 37.01 H ATOM 127 HD23 LEU A 7 1.108 -29.163 -2.130 1.00 37.01 H ATOM 128 N ILE A 8 -3.801 -27.622 -1.016 1.00 42.12 N ATOM 129 CA ILE A 8 -4.875 -26.625 -1.084 1.00 23.22 C ATOM 130 C ILE A 8 -4.558 -25.381 -0.210 1.00 13.04 C ATOM 131 O ILE A 8 -4.779 -24.247 -0.642 1.00 22.41 O ATOM 132 CB ILE A 8 -6.221 -27.298 -0.629 1.00 24.34 C ATOM 133 CG1 ILE A 8 -6.568 -28.501 -1.566 1.00 3.31 C ATOM 134 CG2 ILE A 8 -7.380 -26.283 -0.569 1.00 73.45 C ATOM 135 CD1 ILE A 8 -7.696 -29.398 -1.080 1.00 11.30 C ATOM 136 H ILE A 8 -4.005 -28.474 -0.579 1.00 37.01 H ATOM 137 HA ILE A 8 -4.974 -26.310 -2.119 1.00 1.22 H ATOM 138 HB ILE A 8 -6.066 -27.676 0.380 1.00 33.40 H ATOM 139 HG12 ILE A 8 -6.855 -28.129 -2.540 1.00 37.01 H ATOM 140 HG13 ILE A 8 -5.690 -29.126 -1.680 1.00 37.01 H ATOM 141 HG21 ILE A 8 -7.134 -25.502 0.135 1.00 37.01 H ATOM 142 HG22 ILE A 8 -8.284 -26.780 -0.249 1.00 37.01 H ATOM 143 HG23 ILE A 8 -7.533 -25.850 -1.547 1.00 37.01 H ATOM 144 HD11 ILE A 8 -7.848 -30.191 -1.795 1.00 37.01 H ATOM 145 HD12 ILE A 8 -8.606 -28.822 -0.982 1.00 37.01 H ATOM 146 HD13 ILE A 8 -7.431 -29.826 -0.122 1.00 37.01 H ATOM 147 N VAL A 9 -4.049 -25.618 1.017 1.00 10.02 N ATOM 148 CA VAL A 9 -3.601 -24.557 1.933 1.00 44.11 C ATOM 149 C VAL A 9 -2.464 -23.695 1.312 1.00 2.24 C ATOM 150 O VAL A 9 -2.537 -22.468 1.331 1.00 55.52 O ATOM 151 CB VAL A 9 -3.139 -25.174 3.308 1.00 4.54 C ATOM 152 CG1 VAL A 9 -2.573 -24.106 4.252 1.00 74.02 C ATOM 153 CG2 VAL A 9 -4.297 -25.939 3.987 1.00 65.45 C ATOM 154 H VAL A 9 -3.993 -26.540 1.331 1.00 37.01 H ATOM 155 HA VAL A 9 -4.461 -23.909 2.121 1.00 5.31 H ATOM 156 HB VAL A 9 -2.344 -25.889 3.103 1.00 24.40 H ATOM 157 HG11 VAL A 9 -2.251 -24.567 5.177 1.00 37.01 H ATOM 158 HG12 VAL A 9 -3.336 -23.369 4.465 1.00 37.01 H ATOM 159 HG13 VAL A 9 -1.730 -23.621 3.784 1.00 37.01 H ATOM 160 HG21 VAL A 9 -5.103 -25.255 4.221 1.00 37.01 H ATOM 161 HG22 VAL A 9 -3.947 -26.404 4.902 1.00 37.01 H ATOM 162 HG23 VAL A 9 -4.667 -26.704 3.321 1.00 37.01 H ATOM 163 N VAL A 10 -1.428 -24.345 0.748 1.00 55.22 N ATOM 164 CA VAL A 10 -0.301 -23.647 0.115 1.00 44.11 C ATOM 165 C VAL A 10 -0.735 -22.953 -1.209 1.00 23.34 C ATOM 166 O VAL A 10 -0.104 -21.984 -1.633 1.00 43.11 O ATOM 167 CB VAL A 10 0.908 -24.630 -0.135 1.00 73.21 C ATOM 168 CG1 VAL A 10 0.675 -25.581 -1.331 1.00 31.01 C ATOM 169 CG2 VAL A 10 2.224 -23.852 -0.283 1.00 75.03 C ATOM 170 H VAL A 10 -1.410 -25.313 0.766 1.00 37.01 H ATOM 171 HA VAL A 10 0.030 -22.875 0.810 1.00 14.14 H ATOM 172 HB VAL A 10 1.000 -25.256 0.748 1.00 74.44 H ATOM 173 HG11 VAL A 10 1.515 -26.256 -1.432 1.00 37.01 H ATOM 174 HG12 VAL A 10 0.568 -25.009 -2.247 1.00 37.01 H ATOM 175 HG13 VAL A 10 -0.224 -26.155 -1.166 1.00 37.01 H ATOM 176 HG21 VAL A 10 3.046 -24.540 -0.420 1.00 37.01 H ATOM 177 HG22 VAL A 10 2.392 -23.269 0.611 1.00 37.01 H ATOM 178 HG23 VAL A 10 2.164 -23.188 -1.135 1.00 37.01 H ATOM 179 N ALA A 11 -1.813 -23.470 -1.857 1.00 63.20 N ATOM 180 CA ALA A 11 -2.394 -22.848 -3.066 1.00 13.31 C ATOM 181 C ALA A 11 -3.068 -21.500 -2.736 1.00 22.10 C ATOM 182 O ALA A 11 -2.714 -20.473 -3.319 1.00 54.35 O ATOM 183 CB ALA A 11 -3.394 -23.798 -3.754 1.00 54.24 C ATOM 184 H ALA A 11 -2.217 -24.299 -1.513 1.00 37.01 H ATOM 185 HA ALA A 11 -1.578 -22.666 -3.763 1.00 23.54 H ATOM 186 HB1 ALA A 11 -2.901 -24.728 -4.005 1.00 37.01 H ATOM 187 HB2 ALA A 11 -3.773 -23.340 -4.662 1.00 37.01 H ATOM 188 HB3 ALA A 11 -4.222 -24.004 -3.087 1.00 37.01 H ATOM 189 N ILE A 12 -4.023 -21.522 -1.778 1.00 13.20 N ATOM 190 CA ILE A 12 -4.799 -20.329 -1.378 1.00 1.30 C ATOM 191 C ILE A 12 -3.900 -19.250 -0.724 1.00 12.32 C ATOM 192 O ILE A 12 -3.982 -18.082 -1.098 1.00 53.34 O ATOM 193 CB ILE A 12 -6.016 -20.712 -0.442 1.00 2.33 C ATOM 194 CG1 ILE A 12 -5.548 -21.419 0.872 1.00 30.44 C ATOM 195 CG2 ILE A 12 -7.042 -21.586 -1.215 1.00 24.41 C ATOM 196 CD1 ILE A 12 -6.663 -21.861 1.802 1.00 72.22 C ATOM 197 H ILE A 12 -4.209 -22.368 -1.326 1.00 37.01 H ATOM 198 HA ILE A 12 -5.212 -19.905 -2.295 1.00 13.20 H ATOM 199 HB ILE A 12 -6.520 -19.791 -0.173 1.00 5.42 H ATOM 200 HG12 ILE A 12 -4.978 -22.304 0.617 1.00 37.01 H ATOM 201 HG13 ILE A 12 -4.907 -20.747 1.430 1.00 37.01 H ATOM 202 HG21 ILE A 12 -7.378 -21.059 -2.099 1.00 37.01 H ATOM 203 HG22 ILE A 12 -7.900 -21.793 -0.585 1.00 37.01 H ATOM 204 HG23 ILE A 12 -6.582 -22.522 -1.509 1.00 37.01 H ATOM 205 HD11 ILE A 12 -7.275 -22.605 1.309 1.00 37.01 H ATOM 206 HD12 ILE A 12 -7.273 -21.010 2.074 1.00 37.01 H ATOM 207 HD13 ILE A 12 -6.230 -22.289 2.693 1.00 37.01 H ATOM 208 N ILE A 13 -3.005 -19.660 0.206 1.00 2.01 N ATOM 209 CA ILE A 13 -2.008 -18.766 0.830 1.00 12.11 C ATOM 210 C ILE A 13 -0.951 -18.323 -0.211 1.00 13.44 C ATOM 211 O ILE A 13 -0.383 -17.234 -0.109 1.00 45.31 O ATOM 212 CB ILE A 13 -1.334 -19.479 2.071 1.00 15.35 C ATOM 213 CG1 ILE A 13 -2.400 -19.727 3.196 1.00 51.04 C ATOM 214 CG2 ILE A 13 -0.117 -18.697 2.619 1.00 41.40 C ATOM 215 CD1 ILE A 13 -1.877 -20.455 4.427 1.00 33.42 C ATOM 216 H ILE A 13 -3.005 -20.598 0.481 1.00 37.01 H ATOM 217 HA ILE A 13 -2.533 -17.884 1.191 1.00 2.42 H ATOM 218 HB ILE A 13 -0.970 -20.444 1.729 1.00 3.30 H ATOM 219 HG12 ILE A 13 -2.795 -18.778 3.531 1.00 37.01 H ATOM 220 HG13 ILE A 13 -3.212 -20.320 2.790 1.00 37.01 H ATOM 221 HG21 ILE A 13 0.313 -19.231 3.454 1.00 37.01 H ATOM 222 HG22 ILE A 13 -0.430 -17.715 2.946 1.00 37.01 H ATOM 223 HG23 ILE A 13 0.624 -18.597 1.842 1.00 37.01 H ATOM 224 HD11 ILE A 13 -1.097 -19.869 4.896 1.00 37.01 H ATOM 225 HD12 ILE A 13 -1.482 -21.419 4.140 1.00 37.01 H ATOM 226 HD13 ILE A 13 -2.687 -20.595 5.127 1.00 37.01 H ATOM 227 N GLY A 14 -0.712 -19.187 -1.215 1.00 62.41 N ATOM 228 CA GLY A 14 0.145 -18.857 -2.356 1.00 23.25 C ATOM 229 C GLY A 14 -0.384 -17.676 -3.174 1.00 62.55 C ATOM 230 O GLY A 14 0.398 -16.840 -3.637 1.00 30.13 O ATOM 231 H GLY A 14 -1.131 -20.073 -1.175 1.00 37.01 H ATOM 232 HA2 GLY A 14 1.139 -18.623 -1.996 1.00 37.01 H ATOM 233 HA3 GLY A 14 0.210 -19.728 -2.992 1.00 37.01 H ATOM 234 N ILE A 15 -1.723 -17.611 -3.347 1.00 62.50 N ATOM 235 CA ILE A 15 -2.392 -16.487 -4.023 1.00 10.34 C ATOM 236 C ILE A 15 -2.330 -15.230 -3.137 1.00 25.24 C ATOM 237 O ILE A 15 -2.007 -14.151 -3.626 1.00 24.14 O ATOM 238 CB ILE A 15 -3.891 -16.850 -4.350 1.00 22.43 C ATOM 239 CG1 ILE A 15 -3.968 -18.178 -5.189 1.00 41.52 C ATOM 240 CG2 ILE A 15 -4.615 -15.688 -5.086 1.00 22.04 C ATOM 241 CD1 ILE A 15 -5.227 -18.991 -4.975 1.00 53.11 C ATOM 242 H ILE A 15 -2.286 -18.349 -3.015 1.00 37.01 H ATOM 243 HA ILE A 15 -1.869 -16.291 -4.960 1.00 75.05 H ATOM 244 HB ILE A 15 -4.403 -17.008 -3.403 1.00 71.42 H ATOM 245 HG12 ILE A 15 -3.904 -17.953 -6.248 1.00 37.01 H ATOM 246 HG13 ILE A 15 -3.132 -18.820 -4.929 1.00 37.01 H ATOM 247 HG21 ILE A 15 -4.603 -14.796 -4.471 1.00 37.01 H ATOM 248 HG22 ILE A 15 -5.642 -15.963 -5.287 1.00 37.01 H ATOM 249 HG23 ILE A 15 -4.115 -15.478 -6.026 1.00 37.01 H ATOM 250 HD11 ILE A 15 -5.261 -19.306 -3.938 1.00 37.01 H ATOM 251 HD12 ILE A 15 -5.204 -19.865 -5.608 1.00 37.01 H ATOM 252 HD13 ILE A 15 -6.100 -18.396 -5.206 1.00 37.01 H ATOM 253 N LEU A 16 -2.609 -15.409 -1.821 1.00 3.03 N ATOM 254 CA LEU A 16 -2.587 -14.306 -0.831 1.00 62.34 C ATOM 255 C LEU A 16 -1.204 -13.626 -0.773 1.00 21.34 C ATOM 256 O LEU A 16 -1.118 -12.416 -0.668 1.00 31.04 O ATOM 257 CB LEU A 16 -2.963 -14.800 0.599 1.00 42.23 C ATOM 258 CG LEU A 16 -4.295 -15.601 0.760 1.00 33.24 C ATOM 259 CD1 LEU A 16 -4.679 -15.801 2.248 1.00 62.10 C ATOM 260 CD2 LEU A 16 -5.443 -14.973 -0.053 1.00 65.32 C ATOM 261 H LEU A 16 -2.839 -16.311 -1.513 1.00 37.01 H ATOM 262 HA LEU A 16 -3.322 -13.569 -1.149 1.00 33.33 H ATOM 263 HB2 LEU A 16 -2.153 -15.431 0.956 1.00 37.01 H ATOM 264 HB3 LEU A 16 -3.017 -13.929 1.245 1.00 37.01 H ATOM 265 HG LEU A 16 -4.134 -16.594 0.355 1.00 40.33 H ATOM 266 HD11 LEU A 16 -3.880 -16.315 2.766 1.00 37.01 H ATOM 267 HD12 LEU A 16 -5.580 -16.395 2.314 1.00 37.01 H ATOM 268 HD13 LEU A 16 -4.852 -14.839 2.718 1.00 37.01 H ATOM 269 HD21 LEU A 16 -5.196 -15.013 -1.108 1.00 37.01 H ATOM 270 HD22 LEU A 16 -5.588 -13.942 0.246 1.00 37.01 H ATOM 271 HD23 LEU A 16 -6.355 -15.527 0.116 1.00 37.01 H ATOM 272 N ALA A 17 -0.134 -14.432 -0.840 1.00 20.21 N ATOM 273 CA ALA A 17 1.254 -13.931 -0.815 1.00 15.54 C ATOM 274 C ALA A 17 1.606 -13.228 -2.144 1.00 71.21 C ATOM 275 O ALA A 17 2.027 -12.072 -2.157 1.00 54.24 O ATOM 276 CB ALA A 17 2.226 -15.081 -0.523 1.00 41.41 C ATOM 277 H ALA A 17 -0.282 -15.395 -0.920 1.00 37.01 H ATOM 278 HA ALA A 17 1.334 -13.215 -0.001 1.00 64.44 H ATOM 279 HB1 ALA A 17 2.169 -15.819 -1.313 1.00 37.01 H ATOM 280 HB2 ALA A 17 1.970 -15.547 0.421 1.00 37.01 H ATOM 281 HB3 ALA A 17 3.240 -14.699 -0.465 1.00 37.01 H ATOM 282 N ALA A 18 1.359 -13.931 -3.259 1.00 3.32 N ATOM 283 CA ALA A 18 1.644 -13.440 -4.628 1.00 11.12 C ATOM 284 C ALA A 18 0.975 -12.076 -4.930 1.00 72.23 C ATOM 285 O ALA A 18 1.507 -11.284 -5.704 1.00 35.12 O ATOM 286 CB ALA A 18 1.217 -14.490 -5.667 1.00 22.21 C ATOM 287 H ALA A 18 0.965 -14.816 -3.158 1.00 37.01 H ATOM 288 HA ALA A 18 2.723 -13.315 -4.702 1.00 20.20 H ATOM 289 HB1 ALA A 18 0.145 -14.629 -5.627 1.00 37.01 H ATOM 290 HB2 ALA A 18 1.707 -15.436 -5.459 1.00 37.01 H ATOM 291 HB3 ALA A 18 1.497 -14.166 -6.665 1.00 37.01 H ATOM 292 N ILE A 19 -0.195 -11.808 -4.311 1.00 44.32 N ATOM 293 CA ILE A 19 -0.867 -10.490 -4.429 1.00 23.24 C ATOM 294 C ILE A 19 -0.392 -9.486 -3.359 1.00 34.40 C ATOM 295 O ILE A 19 -0.288 -8.301 -3.642 1.00 71.13 O ATOM 296 CB ILE A 19 -2.440 -10.613 -4.453 1.00 1.31 C ATOM 297 CG1 ILE A 19 -3.051 -11.253 -3.164 1.00 54.42 C ATOM 298 CG2 ILE A 19 -2.899 -11.377 -5.716 1.00 62.45 C ATOM 299 CD1 ILE A 19 -3.341 -10.277 -2.043 1.00 3.24 C ATOM 300 H ILE A 19 -0.619 -12.514 -3.776 1.00 37.01 H ATOM 301 HA ILE A 19 -0.582 -10.073 -5.380 1.00 54.20 H ATOM 302 HB ILE A 19 -2.818 -9.603 -4.542 1.00 51.34 H ATOM 303 HG12 ILE A 19 -3.987 -11.736 -3.406 1.00 37.01 H ATOM 304 HG13 ILE A 19 -2.369 -11.998 -2.783 1.00 37.01 H ATOM 305 HG21 ILE A 19 -2.485 -12.378 -5.708 1.00 37.01 H ATOM 306 HG22 ILE A 19 -2.551 -10.858 -6.602 1.00 37.01 H ATOM 307 HG23 ILE A 19 -3.978 -11.435 -5.743 1.00 37.01 H ATOM 308 HD11 ILE A 19 -3.652 -10.815 -1.162 1.00 37.01 H ATOM 309 HD12 ILE A 19 -4.120 -9.599 -2.353 1.00 37.01 H ATOM 310 HD13 ILE A 19 -2.441 -9.714 -1.830 1.00 37.01 H ATOM 311 N ALA A 20 -0.083 -9.982 -2.144 1.00 20.52 N ATOM 312 CA ALA A 20 0.247 -9.124 -0.979 1.00 5.33 C ATOM 313 C ALA A 20 1.544 -8.350 -1.181 1.00 3.53 C ATOM 314 O ALA A 20 1.550 -7.150 -1.040 1.00 41.44 O ATOM 315 CB ALA A 20 0.329 -9.936 0.317 1.00 41.22 C ATOM 316 H ALA A 20 -0.078 -10.949 -2.032 1.00 37.01 H ATOM 317 HA ALA A 20 -0.565 -8.414 -0.862 1.00 4.21 H ATOM 318 HB1 ALA A 20 1.140 -10.652 0.248 1.00 37.01 H ATOM 319 HB2 ALA A 20 -0.601 -10.468 0.469 1.00 37.01 H ATOM 320 HB3 ALA A 20 0.502 -9.276 1.161 1.00 37.01 H ATOM 321 N ILE A 21 2.629 -9.058 -1.534 1.00 23.53 N ATOM 322 CA ILE A 21 3.980 -8.458 -1.654 1.00 63.12 C ATOM 323 C ILE A 21 4.014 -7.217 -2.622 1.00 1.45 C ATOM 324 O ILE A 21 4.473 -6.147 -2.201 1.00 61.40 O ATOM 325 CB ILE A 21 5.080 -9.543 -2.032 1.00 25.21 C ATOM 326 CG1 ILE A 21 5.442 -10.460 -0.811 1.00 0.04 C ATOM 327 CG2 ILE A 21 6.356 -8.890 -2.612 1.00 10.45 C ATOM 328 CD1 ILE A 21 4.368 -11.433 -0.356 1.00 52.22 C ATOM 329 H ILE A 21 2.522 -10.014 -1.718 1.00 37.01 H ATOM 330 HA ILE A 21 4.227 -8.088 -0.662 1.00 14.53 H ATOM 331 HB ILE A 21 4.660 -10.170 -2.816 1.00 32.30 H ATOM 332 HG12 ILE A 21 6.314 -11.052 -1.051 1.00 37.01 H ATOM 333 HG13 ILE A 21 5.674 -9.830 0.035 1.00 37.01 H ATOM 334 HG21 ILE A 21 6.795 -8.231 -1.874 1.00 37.01 H ATOM 335 HG22 ILE A 21 6.092 -8.310 -3.492 1.00 37.01 H ATOM 336 HG23 ILE A 21 7.074 -9.652 -2.891 1.00 37.01 H ATOM 337 HD11 ILE A 21 4.118 -12.107 -1.169 1.00 37.01 H ATOM 338 HD12 ILE A 21 3.485 -10.886 -0.059 1.00 37.01 H ATOM 339 HD13 ILE A 21 4.735 -12.005 0.481 1.00 37.01 H ATOM 340 N PRO A 22 3.543 -7.310 -3.916 1.00 44.21 N ATOM 341 CA PRO A 22 3.472 -6.118 -4.802 1.00 44.12 C ATOM 342 C PRO A 22 2.468 -5.052 -4.306 1.00 23.21 C ATOM 343 O PRO A 22 2.764 -3.864 -4.341 1.00 74.24 O ATOM 344 CB PRO A 22 3.017 -6.693 -6.160 1.00 63.53 C ATOM 345 CG PRO A 22 2.337 -7.987 -5.815 1.00 20.42 C ATOM 346 CD PRO A 22 3.078 -8.536 -4.625 1.00 4.44 C ATOM 347 HA PRO A 22 4.451 -5.654 -4.912 1.00 34.40 H ATOM 348 HB2 PRO A 22 2.337 -6.000 -6.639 1.00 37.01 H ATOM 349 HB3 PRO A 22 3.879 -6.852 -6.803 1.00 37.01 H ATOM 350 HG2 PRO A 22 1.296 -7.801 -5.554 1.00 37.01 H ATOM 351 HG3 PRO A 22 2.395 -8.674 -6.651 1.00 37.01 H ATOM 352 HD2 PRO A 22 2.415 -9.114 -3.991 1.00 37.01 H ATOM 353 HD3 PRO A 22 3.924 -9.145 -4.930 1.00 37.01 H ATOM 354 N GLN A 23 1.284 -5.507 -3.841 1.00 43.21 N ATOM 355 CA GLN A 23 0.193 -4.614 -3.371 1.00 24.22 C ATOM 356 C GLN A 23 0.641 -3.792 -2.143 1.00 74.14 C ATOM 357 O GLN A 23 0.290 -2.626 -2.009 1.00 41.23 O ATOM 358 CB GLN A 23 -1.072 -5.453 -3.020 1.00 41.43 C ATOM 359 CG GLN A 23 -2.247 -4.661 -2.397 1.00 65.21 C ATOM 360 CD GLN A 23 -3.478 -5.531 -2.111 1.00 74.10 C ATOM 361 OE1 GLN A 23 -4.363 -5.667 -2.946 1.00 72.41 O ATOM 362 NE2 GLN A 23 -3.537 -6.128 -0.932 1.00 24.40 N ATOM 363 H GLN A 23 1.157 -6.483 -3.791 1.00 37.01 H ATOM 364 HA GLN A 23 -0.051 -3.934 -4.184 1.00 64.15 H ATOM 365 HB2 GLN A 23 -1.432 -5.937 -3.928 1.00 37.01 H ATOM 366 HB3 GLN A 23 -0.781 -6.231 -2.320 1.00 37.01 H ATOM 367 HG2 GLN A 23 -1.912 -4.216 -1.468 1.00 37.01 H ATOM 368 HG3 GLN A 23 -2.531 -3.868 -3.079 1.00 37.01 H ATOM 369 HE21 GLN A 23 -2.797 -5.992 -0.307 1.00 37.01 H ATOM 370 HE22 GLN A 23 -4.319 -6.689 -0.739 1.00 37.01 H ATOM 371 N PHE A 24 1.477 -4.418 -1.305 1.00 31.31 N ATOM 372 CA PHE A 24 1.925 -3.854 -0.008 1.00 35.12 C ATOM 373 C PHE A 24 3.124 -2.921 -0.214 1.00 34.24 C ATOM 374 O PHE A 24 3.193 -1.847 0.393 1.00 22.24 O ATOM 375 CB PHE A 24 2.285 -4.988 0.985 1.00 25.41 C ATOM 376 CG PHE A 24 2.713 -4.517 2.382 1.00 21.34 C ATOM 377 CD1 PHE A 24 1.773 -4.010 3.280 1.00 51.15 C ATOM 378 CD2 PHE A 24 4.048 -4.584 2.793 1.00 5.33 C ATOM 379 CE1 PHE A 24 2.154 -3.582 4.540 1.00 15.35 C ATOM 380 CE2 PHE A 24 4.426 -4.157 4.051 1.00 11.51 C ATOM 381 CZ PHE A 24 3.478 -3.659 4.926 1.00 42.41 C ATOM 382 H PHE A 24 1.835 -5.287 -1.594 1.00 37.01 H ATOM 383 HA PHE A 24 1.101 -3.278 0.404 1.00 51.23 H ATOM 384 HB2 PHE A 24 1.421 -5.628 1.105 1.00 37.01 H ATOM 385 HB3 PHE A 24 3.089 -5.578 0.562 1.00 37.01 H ATOM 386 HD1 PHE A 24 0.734 -3.947 2.983 1.00 71.24 H ATOM 387 HD2 PHE A 24 4.796 -4.975 2.113 1.00 53.51 H ATOM 388 HE1 PHE A 24 1.413 -3.196 5.226 1.00 50.10 H ATOM 389 HE2 PHE A 24 5.462 -4.214 4.354 1.00 24.24 H ATOM 390 HZ PHE A 24 3.774 -3.325 5.914 1.00 54.21 H ATOM 391 N SER A 25 4.068 -3.341 -1.077 1.00 61.44 N ATOM 392 CA SER A 25 5.225 -2.498 -1.449 1.00 65.13 C ATOM 393 C SER A 25 4.763 -1.271 -2.261 1.00 71.35 C ATOM 394 O SER A 25 5.392 -0.224 -2.214 1.00 62.42 O ATOM 395 CB SER A 25 6.281 -3.300 -2.237 1.00 63.11 C ATOM 396 OG SER A 25 7.451 -2.519 -2.480 1.00 21.31 O ATOM 397 H SER A 25 3.985 -4.241 -1.476 1.00 37.01 H ATOM 398 HA SER A 25 5.676 -2.143 -0.524 1.00 24.01 H ATOM 399 HB2 SER A 25 6.567 -4.176 -1.670 1.00 37.01 H ATOM 400 HB3 SER A 25 5.869 -3.612 -3.188 1.00 37.01 H ATOM 401 HG SER A 25 7.435 -2.190 -3.389 1.00 11.21 H ATOM 402 N ALA A 26 3.642 -1.418 -2.985 1.00 23.43 N ATOM 403 CA ALA A 26 2.986 -0.302 -3.688 1.00 32.21 C ATOM 404 C ALA A 26 2.133 0.553 -2.730 1.00 32.21 C ATOM 405 O ALA A 26 1.990 1.737 -2.955 1.00 55.54 O ATOM 406 CB ALA A 26 2.120 -0.827 -4.835 1.00 11.22 C ATOM 407 H ALA A 26 3.247 -2.312 -3.051 1.00 37.01 H ATOM 408 HA ALA A 26 3.764 0.325 -4.119 1.00 43.24 H ATOM 409 HB1 ALA A 26 1.328 -1.452 -4.439 1.00 37.01 H ATOM 410 HB2 ALA A 26 2.728 -1.415 -5.512 1.00 37.01 H ATOM 411 HB3 ALA A 26 1.685 0.002 -5.379 1.00 37.01 H ATOM 412 N TYR A 27 1.587 -0.070 -1.662 1.00 3.15 N ATOM 413 CA TYR A 27 0.664 0.589 -0.700 1.00 51.41 C ATOM 414 C TYR A 27 1.403 1.594 0.201 1.00 2.42 C ATOM 415 O TYR A 27 0.921 2.692 0.445 1.00 14.53 O ATOM 416 CB TYR A 27 -0.003 -0.477 0.188 1.00 23.51 C ATOM 417 CG TYR A 27 -1.080 0.052 1.162 1.00 72.34 C ATOM 418 CD1 TYR A 27 -2.365 0.372 0.708 1.00 3.43 C ATOM 419 CD2 TYR A 27 -0.810 0.240 2.525 1.00 62.41 C ATOM 420 CE1 TYR A 27 -3.336 0.858 1.573 1.00 3.41 C ATOM 421 CE2 TYR A 27 -1.777 0.722 3.387 1.00 15.40 C ATOM 422 CZ TYR A 27 -3.037 1.028 2.910 1.00 44.44 C ATOM 423 OH TYR A 27 -3.998 1.516 3.773 1.00 21.31 O ATOM 424 H TYR A 27 1.819 -1.013 -1.506 1.00 37.01 H ATOM 425 HA TYR A 27 -0.102 1.108 -1.265 1.00 1.21 H ATOM 426 HB2 TYR A 27 -0.464 -1.222 -0.451 1.00 37.01 H ATOM 427 HB3 TYR A 27 0.776 -0.963 0.767 1.00 37.01 H ATOM 428 HD1 TYR A 27 -2.600 0.235 -0.339 1.00 52.41 H ATOM 429 HD2 TYR A 27 0.177 0.003 2.906 1.00 42.33 H ATOM 430 HE1 TYR A 27 -4.320 1.097 1.197 1.00 51.15 H ATOM 431 HE2 TYR A 27 -1.545 0.858 4.437 1.00 51.42 H ATOM 432 HH TYR A 27 -4.808 0.993 3.686 1.00 20.12 H ATOM 433 N ARG A 28 2.554 1.153 0.721 1.00 42.45 N ATOM 434 CA ARG A 28 3.419 1.960 1.606 1.00 2.04 C ATOM 435 C ARG A 28 4.062 3.134 0.842 1.00 10.03 C ATOM 436 O ARG A 28 4.340 4.183 1.418 1.00 23.42 O ATOM 437 CB ARG A 28 4.515 1.057 2.236 1.00 30.42 C ATOM 438 CG ARG A 28 5.494 0.456 1.203 1.00 21.34 C ATOM 439 CD ARG A 28 6.606 -0.400 1.819 1.00 14.43 C ATOM 440 NE ARG A 28 7.459 -0.993 0.775 1.00 52.22 N ATOM 441 CZ ARG A 28 8.569 -1.666 0.979 1.00 12.54 C ATOM 442 NH1 ARG A 28 9.064 -1.803 2.174 1.00 44.23 N ATOM 443 NH2 ARG A 28 9.192 -2.196 -0.024 1.00 24.25 N ATOM 444 H ARG A 28 2.831 0.241 0.506 1.00 37.01 H ATOM 445 HA ARG A 28 2.795 2.367 2.389 1.00 42.42 H ATOM 446 HB2 ARG A 28 5.086 1.639 2.953 1.00 37.01 H ATOM 447 HB3 ARG A 28 4.031 0.240 2.756 1.00 37.01 H ATOM 448 HG2 ARG A 28 4.928 -0.163 0.514 1.00 37.01 H ATOM 449 HG3 ARG A 28 5.948 1.269 0.645 1.00 37.01 H ATOM 450 HD2 ARG A 28 7.213 0.223 2.469 1.00 37.01 H ATOM 451 HD3 ARG A 28 6.154 -1.196 2.402 1.00 37.01 H ATOM 452 HE ARG A 28 7.160 -0.892 -0.148 1.00 42.12 H ATOM 453 HH11 ARG A 28 8.602 -1.392 2.953 1.00 37.01 H ATOM 454 HH12 ARG A 28 9.905 -2.321 2.306 1.00 37.01 H ATOM 455 HH21 ARG A 28 8.830 -2.091 -0.951 1.00 37.01 H ATOM 456 HH22 ARG A 28 10.032 -2.707 0.127 1.00 37.01 H ATOM 457 N VAL A 29 4.276 2.929 -0.467 1.00 72.00 N ATOM 458 CA VAL A 29 4.865 3.962 -1.359 1.00 54.32 C ATOM 459 C VAL A 29 3.772 4.933 -1.839 1.00 30.44 C ATOM 460 O VAL A 29 4.005 6.130 -1.998 1.00 31.24 O ATOM 461 CB VAL A 29 5.627 3.301 -2.567 1.00 73.11 C ATOM 462 CG1 VAL A 29 6.092 4.342 -3.609 1.00 31.00 C ATOM 463 CG2 VAL A 29 6.831 2.478 -2.054 1.00 51.24 C ATOM 464 H VAL A 29 4.001 2.055 -0.853 1.00 37.01 H ATOM 465 HA VAL A 29 5.579 4.527 -0.774 1.00 64.44 H ATOM 466 HB VAL A 29 4.943 2.616 -3.063 1.00 21.30 H ATOM 467 HG11 VAL A 29 5.230 4.871 -3.998 1.00 37.01 H ATOM 468 HG12 VAL A 29 6.599 3.845 -4.424 1.00 37.01 H ATOM 469 HG13 VAL A 29 6.766 5.054 -3.147 1.00 37.01 H ATOM 470 HG21 VAL A 29 7.331 2.000 -2.886 1.00 37.01 H ATOM 471 HG22 VAL A 29 6.479 1.715 -1.368 1.00 37.01 H ATOM 472 HG23 VAL A 29 7.531 3.124 -1.538 1.00 37.01 H ATOM 473 N LYS A 30 2.576 4.384 -2.043 1.00 31.44 N ATOM 474 CA LYS A 30 1.349 5.151 -2.267 1.00 13.42 C ATOM 475 C LYS A 30 1.053 6.032 -1.038 1.00 21.31 C ATOM 476 O LYS A 30 0.730 7.194 -1.180 1.00 44.33 O ATOM 477 CB LYS A 30 0.186 4.156 -2.558 1.00 10.33 C ATOM 478 CG LYS A 30 -1.201 4.508 -1.976 1.00 24.12 C ATOM 479 CD LYS A 30 -2.166 3.308 -2.037 1.00 2.50 C ATOM 480 CE LYS A 30 -3.532 3.598 -1.393 1.00 25.41 C ATOM 481 NZ LYS A 30 -4.265 4.676 -2.104 1.00 51.23 N ATOM 482 H LYS A 30 2.510 3.412 -2.022 1.00 37.01 H ATOM 483 HA LYS A 30 1.505 5.785 -3.135 1.00 54.22 H ATOM 484 HB2 LYS A 30 0.076 4.060 -3.633 1.00 37.01 H ATOM 485 HB3 LYS A 30 0.467 3.180 -2.167 1.00 37.01 H ATOM 486 HG2 LYS A 30 -1.076 4.803 -0.939 1.00 37.01 H ATOM 487 HG3 LYS A 30 -1.620 5.340 -2.534 1.00 37.01 H ATOM 488 HD2 LYS A 30 -2.320 3.037 -3.073 1.00 37.01 H ATOM 489 HD3 LYS A 30 -1.703 2.471 -1.518 1.00 37.01 H ATOM 490 HE2 LYS A 30 -4.135 2.698 -1.421 1.00 37.01 H ATOM 491 HE3 LYS A 30 -3.385 3.895 -0.362 1.00 37.01 H ATOM 492 HZ1 LYS A 30 -3.699 5.553 -2.109 1.00 37.01 H ATOM 493 HZ2 LYS A 30 -5.171 4.865 -1.636 1.00 37.01 H ATOM 494 HZ3 LYS A 30 -4.449 4.395 -3.086 1.00 37.01 H ATOM 495 N ALA A 31 1.220 5.466 0.172 1.00 74.35 N ATOM 496 CA ALA A 31 0.902 6.178 1.425 1.00 51.33 C ATOM 497 C ALA A 31 1.929 7.285 1.671 1.00 40.52 C ATOM 498 O ALA A 31 1.574 8.401 2.051 1.00 43.01 O ATOM 499 CB ALA A 31 0.857 5.216 2.616 1.00 13.52 C ATOM 500 H ALA A 31 1.605 4.561 0.221 1.00 37.01 H ATOM 501 HA ALA A 31 -0.082 6.626 1.315 1.00 32.42 H ATOM 502 HB1 ALA A 31 0.112 4.449 2.438 1.00 37.01 H ATOM 503 HB2 ALA A 31 0.599 5.766 3.511 1.00 37.01 H ATOM 504 HB3 ALA A 31 1.824 4.751 2.745 1.00 37.01 H ATOM 505 N TYR A 32 3.205 6.955 1.427 1.00 53.44 N ATOM 506 CA TYR A 32 4.323 7.889 1.581 1.00 12.21 C ATOM 507 C TYR A 32 4.184 9.075 0.619 1.00 71.42 C ATOM 508 O TYR A 32 3.997 10.194 1.055 1.00 4.24 O ATOM 509 CB TYR A 32 5.677 7.148 1.389 1.00 53.31 C ATOM 510 CG TYR A 32 6.926 8.041 1.547 1.00 54.40 C ATOM 511 CD1 TYR A 32 7.284 8.566 2.793 1.00 24.50 C ATOM 512 CD2 TYR A 32 7.730 8.369 0.452 1.00 3.03 C ATOM 513 CE1 TYR A 32 8.392 9.380 2.936 1.00 51.45 C ATOM 514 CE2 TYR A 32 8.835 9.183 0.594 1.00 24.41 C ATOM 515 CZ TYR A 32 9.164 9.685 1.837 1.00 44.31 C ATOM 516 OH TYR A 32 10.270 10.494 1.979 1.00 72.43 O ATOM 517 H TYR A 32 3.401 6.043 1.128 1.00 37.01 H ATOM 518 HA TYR A 32 4.281 8.270 2.581 1.00 10.14 H ATOM 519 HB2 TYR A 32 5.747 6.348 2.118 1.00 37.01 H ATOM 520 HB3 TYR A 32 5.699 6.704 0.397 1.00 37.01 H ATOM 521 HD1 TYR A 32 6.678 8.325 3.659 1.00 20.04 H ATOM 522 HD2 TYR A 32 7.476 7.976 -0.526 1.00 63.02 H ATOM 523 HE1 TYR A 32 8.651 9.774 3.911 1.00 20.35 H ATOM 524 HE2 TYR A 32 9.440 9.427 -0.272 1.00 4.42 H ATOM 525 HH TYR A 32 10.788 10.195 2.738 1.00 74.14 H ATOM 526 N ASN A 33 4.206 8.789 -0.678 1.00 5.22 N ATOM 527 CA ASN A 33 4.202 9.818 -1.748 1.00 64.10 C ATOM 528 C ASN A 33 2.887 10.624 -1.828 1.00 44.05 C ATOM 529 O ASN A 33 2.926 11.847 -1.958 1.00 23.32 O ATOM 530 CB ASN A 33 4.519 9.181 -3.120 1.00 14.32 C ATOM 531 CG ASN A 33 5.912 8.554 -3.196 1.00 73.24 C ATOM 532 OD1 ASN A 33 6.838 8.983 -2.528 1.00 53.21 O ATOM 533 ND2 ASN A 33 6.073 7.541 -4.018 1.00 40.23 N ATOM 534 H ASN A 33 4.241 7.850 -0.925 1.00 37.01 H ATOM 535 HA ASN A 33 4.995 10.506 -1.509 1.00 1.53 H ATOM 536 HB2 ASN A 33 3.783 8.417 -3.331 1.00 37.01 H ATOM 537 HB3 ASN A 33 4.457 9.945 -3.891 1.00 37.01 H ATOM 538 HD21 ASN A 33 5.305 7.238 -4.535 1.00 37.01 H ATOM 539 HD22 ASN A 33 6.960 7.134 -4.071 1.00 37.01 H ATOM 540 N SER A 34 1.732 9.942 -1.747 1.00 21.31 N ATOM 541 CA SER A 34 0.401 10.612 -1.894 1.00 11.14 C ATOM 542 C SER A 34 0.120 11.545 -0.712 1.00 34.13 C ATOM 543 O SER A 34 -0.169 12.732 -0.911 1.00 75.33 O ATOM 544 CB SER A 34 -0.755 9.597 -2.031 1.00 54.34 C ATOM 545 OG SER A 34 -2.023 10.231 -2.151 1.00 40.22 O ATOM 546 H SER A 34 1.774 8.979 -1.554 1.00 37.01 H ATOM 547 HA SER A 34 0.440 11.211 -2.802 1.00 64.42 H ATOM 548 HB2 SER A 34 -0.592 8.988 -2.908 1.00 37.01 H ATOM 549 HB3 SER A 34 -0.775 8.953 -1.159 1.00 37.01 H ATOM 550 HG SER A 34 -2.260 10.307 -3.085 1.00 53.44 H ATOM 551 N ALA A 35 0.236 11.003 0.521 1.00 34.35 N ATOM 552 CA ALA A 35 0.043 11.792 1.753 1.00 2.21 C ATOM 553 C ALA A 35 1.089 12.910 1.868 1.00 34.41 C ATOM 554 O ALA A 35 0.738 14.015 2.222 1.00 3.22 O ATOM 555 CB ALA A 35 0.057 10.907 3.001 1.00 41.00 C ATOM 556 H ALA A 35 0.453 10.050 0.600 1.00 37.01 H ATOM 557 HA ALA A 35 -0.947 12.247 1.688 1.00 1.20 H ATOM 558 HB1 ALA A 35 1.033 10.445 3.112 1.00 37.01 H ATOM 559 HB2 ALA A 35 -0.694 10.135 2.909 1.00 37.01 H ATOM 560 HB3 ALA A 35 -0.155 11.508 3.877 1.00 37.01 H ATOM 561 N ALA A 36 2.364 12.615 1.526 1.00 23.40 N ATOM 562 CA ALA A 36 3.461 13.634 1.564 1.00 52.14 C ATOM 563 C ALA A 36 3.178 14.830 0.636 1.00 24.41 C ATOM 564 O ALA A 36 3.254 15.976 1.059 1.00 3.31 O ATOM 565 CB ALA A 36 4.819 13.021 1.203 1.00 31.25 C ATOM 566 H ALA A 36 2.574 11.689 1.250 1.00 37.01 H ATOM 567 HA ALA A 36 3.526 13.998 2.587 1.00 72.12 H ATOM 568 HB1 ALA A 36 4.791 12.636 0.186 1.00 37.01 H ATOM 569 HB2 ALA A 36 5.038 12.204 1.881 1.00 37.01 H ATOM 570 HB3 ALA A 36 5.595 13.766 1.283 1.00 37.01 H ATOM 571 N SER A 37 2.835 14.535 -0.629 1.00 42.30 N ATOM 572 CA SER A 37 2.544 15.567 -1.658 1.00 13.01 C ATOM 573 C SER A 37 1.303 16.410 -1.293 1.00 51.21 C ATOM 574 O SER A 37 1.276 17.615 -1.535 1.00 53.05 O ATOM 575 CB SER A 37 2.334 14.908 -3.040 1.00 73.12 C ATOM 576 OG SER A 37 3.514 14.256 -3.499 1.00 33.45 O ATOM 577 H SER A 37 2.773 13.593 -0.883 1.00 37.01 H ATOM 578 HA SER A 37 3.409 16.224 -1.714 1.00 42.53 H ATOM 579 HB2 SER A 37 1.544 14.169 -2.969 1.00 37.01 H ATOM 580 HB3 SER A 37 2.053 15.662 -3.765 1.00 37.01 H ATOM 581 HG SER A 37 3.447 13.307 -3.332 1.00 31.22 H ATOM 582 N SER A 38 0.278 15.761 -0.703 1.00 24.33 N ATOM 583 CA SER A 38 -0.987 16.433 -0.324 1.00 72.14 C ATOM 584 C SER A 38 -0.861 17.188 1.010 1.00 64.21 C ATOM 585 O SER A 38 -1.602 18.139 1.248 1.00 1.34 O ATOM 586 CB SER A 38 -2.138 15.413 -0.271 1.00 41.11 C ATOM 587 OG SER A 38 -1.877 14.395 0.676 1.00 30.34 O ATOM 588 H SER A 38 0.376 14.805 -0.506 1.00 37.01 H ATOM 589 HA SER A 38 -1.204 17.164 -1.089 1.00 13.03 H ATOM 590 HB2 SER A 38 -3.060 15.911 0.003 1.00 37.01 H ATOM 591 HB3 SER A 38 -2.255 14.955 -1.245 1.00 37.01 H ATOM 592 HG SER A 38 -1.923 13.529 0.244 1.00 15.33 H ATOM 593 N ASP A 39 0.071 16.749 1.873 1.00 14.43 N ATOM 594 CA ASP A 39 0.491 17.527 3.055 1.00 23.23 C ATOM 595 C ASP A 39 1.193 18.810 2.595 1.00 54.31 C ATOM 596 O ASP A 39 0.794 19.893 2.961 1.00 72.34 O ATOM 597 CB ASP A 39 1.455 16.728 3.978 1.00 72.24 C ATOM 598 CG ASP A 39 0.808 15.558 4.737 1.00 54.12 C ATOM 599 OD1 ASP A 39 -0.423 15.546 4.912 1.00 31.14 O ATOM 600 OD2 ASP A 39 1.547 14.652 5.182 1.00 12.55 O ATOM 601 H ASP A 39 0.477 15.880 1.708 1.00 37.01 H ATOM 602 HA ASP A 39 -0.404 17.790 3.616 1.00 21.32 H ATOM 603 HB2 ASP A 39 2.259 16.333 3.367 1.00 37.01 H ATOM 604 HB3 ASP A 39 1.884 17.404 4.714 1.00 37.01 H ATOM 605 N LEU A 40 2.202 18.650 1.723 1.00 30.23 N ATOM 606 CA LEU A 40 3.040 19.767 1.229 1.00 5.43 C ATOM 607 C LEU A 40 2.212 20.778 0.400 1.00 22.15 C ATOM 608 O LEU A 40 2.514 21.970 0.382 1.00 75.25 O ATOM 609 CB LEU A 40 4.234 19.219 0.402 1.00 13.01 C ATOM 610 CG LEU A 40 5.306 18.405 1.204 1.00 32.53 C ATOM 611 CD1 LEU A 40 6.354 17.764 0.266 1.00 3.45 C ATOM 612 CD2 LEU A 40 5.990 19.280 2.286 1.00 75.32 C ATOM 613 H LEU A 40 2.370 17.749 1.379 1.00 37.01 H ATOM 614 HA LEU A 40 3.434 20.281 2.101 1.00 44.31 H ATOM 615 HB2 LEU A 40 3.833 18.582 -0.381 1.00 37.01 H ATOM 616 HB3 LEU A 40 4.735 20.058 -0.073 1.00 37.01 H ATOM 617 HG LEU A 40 4.805 17.593 1.716 1.00 11.13 H ATOM 618 HD11 LEU A 40 6.879 18.535 -0.284 1.00 37.01 H ATOM 619 HD12 LEU A 40 5.860 17.102 -0.435 1.00 37.01 H ATOM 620 HD13 LEU A 40 7.065 17.192 0.848 1.00 37.01 H ATOM 621 HD21 LEU A 40 6.720 18.688 2.821 1.00 37.01 H ATOM 622 HD22 LEU A 40 5.249 19.642 2.986 1.00 37.01 H ATOM 623 HD23 LEU A 40 6.486 20.124 1.822 1.00 37.01 H ATOM 624 N ARG A 41 1.156 20.279 -0.264 1.00 31.32 N ATOM 625 CA ARG A 41 0.203 21.109 -1.016 1.00 71.30 C ATOM 626 C ARG A 41 -0.749 21.855 -0.053 1.00 54.33 C ATOM 627 O ARG A 41 -1.009 23.044 -0.225 1.00 51.24 O ATOM 628 CB ARG A 41 -0.586 20.218 -2.008 1.00 42.32 C ATOM 629 CG ARG A 41 -1.552 20.980 -2.935 1.00 63.41 C ATOM 630 CD ARG A 41 -2.203 20.070 -3.993 1.00 41.52 C ATOM 631 NE ARG A 41 -2.950 18.953 -3.382 1.00 63.15 N ATOM 632 CZ ARG A 41 -3.026 17.726 -3.857 1.00 60.32 C ATOM 633 NH1 ARG A 41 -2.439 17.391 -4.962 1.00 24.35 N ATOM 634 NH2 ARG A 41 -3.710 16.836 -3.225 1.00 73.40 N ATOM 635 H ARG A 41 1.013 19.310 -0.251 1.00 37.01 H ATOM 636 HA ARG A 41 0.773 21.841 -1.580 1.00 61.30 H ATOM 637 HB2 ARG A 41 0.125 19.681 -2.630 1.00 37.01 H ATOM 638 HB3 ARG A 41 -1.160 19.487 -1.442 1.00 37.01 H ATOM 639 HG2 ARG A 41 -2.330 21.423 -2.330 1.00 37.01 H ATOM 640 HG3 ARG A 41 -1.000 21.763 -3.438 1.00 37.01 H ATOM 641 HD2 ARG A 41 -2.891 20.657 -4.584 1.00 37.01 H ATOM 642 HD3 ARG A 41 -1.425 19.672 -4.643 1.00 37.01 H ATOM 643 HE ARG A 41 -3.423 19.144 -2.553 1.00 23.22 H ATOM 644 HH11 ARG A 41 -1.913 18.070 -5.469 1.00 37.01 H ATOM 645 HH12 ARG A 41 -2.511 16.458 -5.297 1.00 37.01 H ATOM 646 HH21 ARG A 41 -4.174 17.076 -2.372 1.00 37.01 H ATOM 647 HH22 ARG A 41 -3.771 15.909 -3.586 1.00 37.01 H ATOM 648 N ASN A 42 -1.240 21.141 0.974 1.00 54.53 N ATOM 649 CA ASN A 42 -2.172 21.700 1.991 1.00 21.33 C ATOM 650 C ASN A 42 -1.474 22.737 2.924 1.00 5.11 C ATOM 651 O ASN A 42 -2.096 23.716 3.353 1.00 23.21 O ATOM 652 CB ASN A 42 -2.780 20.550 2.827 1.00 0.12 C ATOM 653 CG ASN A 42 -3.887 20.995 3.795 1.00 34.04 C ATOM 654 OD1 ASN A 42 -4.654 21.909 3.512 1.00 23.40 O ATOM 655 ND2 ASN A 42 -3.989 20.341 4.940 1.00 0.41 N ATOM 656 H ASN A 42 -0.971 20.199 1.055 1.00 37.01 H ATOM 657 HA ASN A 42 -2.971 22.200 1.455 1.00 11.53 H ATOM 658 HB2 ASN A 42 -3.197 19.813 2.149 1.00 37.01 H ATOM 659 HB3 ASN A 42 -1.991 20.079 3.402 1.00 37.01 H ATOM 660 HD21 ASN A 42 -3.357 19.612 5.118 1.00 37.01 H ATOM 661 HD22 ASN A 42 -4.690 20.613 5.563 1.00 37.01 H ATOM 662 N LEU A 43 -0.187 22.515 3.231 1.00 54.12 N ATOM 663 CA LEU A 43 0.603 23.420 4.092 1.00 75.22 C ATOM 664 C LEU A 43 1.031 24.675 3.294 1.00 3.44 C ATOM 665 O LEU A 43 1.134 25.776 3.852 1.00 23.04 O ATOM 666 CB LEU A 43 1.858 22.693 4.661 1.00 53.41 C ATOM 667 CG LEU A 43 1.598 21.422 5.537 1.00 34.14 C ATOM 668 CD1 LEU A 43 2.922 20.775 6.004 1.00 62.13 C ATOM 669 CD2 LEU A 43 0.665 21.723 6.733 1.00 32.42 C ATOM 670 H LEU A 43 0.252 21.736 2.850 1.00 37.01 H ATOM 671 HA LEU A 43 -0.028 23.732 4.920 1.00 25.11 H ATOM 672 HB2 LEU A 43 2.482 22.403 3.822 1.00 37.01 H ATOM 673 HB3 LEU A 43 2.418 23.407 5.262 1.00 37.01 H ATOM 674 HG LEU A 43 1.094 20.686 4.921 1.00 52.45 H ATOM 675 HD11 LEU A 43 2.710 19.885 6.587 1.00 37.01 H ATOM 676 HD12 LEU A 43 3.480 21.473 6.614 1.00 37.01 H ATOM 677 HD13 LEU A 43 3.516 20.498 5.143 1.00 37.01 H ATOM 678 HD21 LEU A 43 -0.291 22.081 6.374 1.00 37.01 H ATOM 679 HD22 LEU A 43 1.114 22.472 7.374 1.00 37.01 H ATOM 680 HD23 LEU A 43 0.507 20.817 7.303 1.00 37.01 H ATOM 681 N LYS A 44 1.254 24.494 1.974 1.00 43.01 N ATOM 682 CA LYS A 44 1.649 25.592 1.069 1.00 24.33 C ATOM 683 C LYS A 44 0.429 26.464 0.709 1.00 51.44 C ATOM 684 O LYS A 44 0.556 27.675 0.602 1.00 11.43 O ATOM 685 CB LYS A 44 2.310 25.038 -0.219 1.00 52.11 C ATOM 686 CG LYS A 44 2.798 26.121 -1.218 1.00 5.14 C ATOM 687 CD LYS A 44 3.474 25.524 -2.478 1.00 12.22 C ATOM 688 CE LYS A 44 2.537 24.600 -3.277 1.00 31.05 C ATOM 689 NZ LYS A 44 3.169 24.122 -4.534 1.00 53.20 N ATOM 690 H LYS A 44 1.132 23.597 1.597 1.00 37.01 H ATOM 691 HA LYS A 44 2.373 26.211 1.597 1.00 43.34 H ATOM 692 HB2 LYS A 44 3.167 24.434 0.068 1.00 37.01 H ATOM 693 HB3 LYS A 44 1.597 24.397 -0.725 1.00 37.01 H ATOM 694 HG2 LYS A 44 1.948 26.723 -1.526 1.00 37.01 H ATOM 695 HG3 LYS A 44 3.512 26.763 -0.711 1.00 37.01 H ATOM 696 HD2 LYS A 44 3.797 26.335 -3.126 1.00 37.01 H ATOM 697 HD3 LYS A 44 4.347 24.957 -2.170 1.00 37.01 H ATOM 698 HE2 LYS A 44 2.282 23.739 -2.671 1.00 37.01 H ATOM 699 HE3 LYS A 44 1.633 25.141 -3.527 1.00 37.01 H ATOM 700 HZ1 LYS A 44 3.341 24.921 -5.176 1.00 37.01 H ATOM 701 HZ2 LYS A 44 2.548 23.434 -5.012 1.00 37.01 H ATOM 702 HZ3 LYS A 44 4.074 23.665 -4.322 1.00 37.01 H ATOM 703 N THR A 45 -0.743 25.828 0.543 1.00 21.41 N ATOM 704 CA THR A 45 -2.006 26.533 0.207 1.00 35.33 C ATOM 705 C THR A 45 -2.507 27.363 1.411 1.00 5.21 C ATOM 706 O THR A 45 -3.143 28.404 1.251 1.00 71.50 O ATOM 707 CB THR A 45 -3.104 25.524 -0.290 1.00 71.42 C ATOM 708 OG1 THR A 45 -4.072 26.201 -1.108 1.00 42.20 O ATOM 709 CG2 THR A 45 -3.851 24.803 0.846 1.00 74.31 C ATOM 710 H THR A 45 -0.763 24.858 0.653 1.00 37.01 H ATOM 711 HA THR A 45 -1.786 27.215 -0.609 1.00 74.24 H ATOM 712 HB THR A 45 -2.607 24.775 -0.892 1.00 72.32 H ATOM 713 HG1 THR A 45 -4.874 25.666 -1.165 1.00 3.45 H ATOM 714 HG21 THR A 45 -3.141 24.274 1.468 1.00 37.01 H ATOM 715 HG22 THR A 45 -4.557 24.100 0.431 1.00 37.01 H ATOM 716 HG23 THR A 45 -4.383 25.526 1.452 1.00 37.01 H ATOM 717 N ALA A 46 -2.196 26.854 2.618 1.00 43.15 N ATOM 718 CA ALA A 46 -2.360 27.582 3.895 1.00 30.51 C ATOM 719 C ALA A 46 -1.399 28.791 3.974 1.00 64.54 C ATOM 720 O ALA A 46 -1.790 29.889 4.389 1.00 23.33 O ATOM 721 CB ALA A 46 -2.114 26.631 5.077 1.00 61.40 C ATOM 722 H ALA A 46 -1.856 25.933 2.645 1.00 37.01 H ATOM 723 HA ALA A 46 -3.385 27.935 3.950 1.00 15.32 H ATOM 724 HB1 ALA A 46 -2.792 25.788 5.013 1.00 37.01 H ATOM 725 HB2 ALA A 46 -2.282 27.151 6.014 1.00 37.01 H ATOM 726 HB3 ALA A 46 -1.094 26.265 5.052 1.00 37.01 H ATOM 727 N LEU A 47 -0.132 28.565 3.565 1.00 13.32 N ATOM 728 CA LEU A 47 0.912 29.614 3.510 1.00 63.14 C ATOM 729 C LEU A 47 0.544 30.724 2.486 1.00 61.35 C ATOM 730 O LEU A 47 0.838 31.901 2.704 1.00 32.34 O ATOM 731 CB LEU A 47 2.283 28.966 3.163 1.00 13.54 C ATOM 732 CG LEU A 47 3.538 29.897 3.218 1.00 12.24 C ATOM 733 CD1 LEU A 47 3.720 30.521 4.620 1.00 72.13 C ATOM 734 CD2 LEU A 47 4.813 29.136 2.785 1.00 11.05 C ATOM 735 H LEU A 47 0.118 27.653 3.300 1.00 37.01 H ATOM 736 HA LEU A 47 0.976 30.060 4.497 1.00 31.30 H ATOM 737 HB2 LEU A 47 2.444 28.142 3.853 1.00 37.01 H ATOM 738 HB3 LEU A 47 2.212 28.546 2.161 1.00 37.01 H ATOM 739 HG LEU A 47 3.395 30.717 2.520 1.00 70.35 H ATOM 740 HD11 LEU A 47 4.596 31.156 4.628 1.00 37.01 H ATOM 741 HD12 LEU A 47 3.840 29.739 5.360 1.00 37.01 H ATOM 742 HD13 LEU A 47 2.851 31.117 4.870 1.00 37.01 H ATOM 743 HD21 LEU A 47 4.990 28.300 3.451 1.00 37.01 H ATOM 744 HD22 LEU A 47 5.664 29.805 2.816 1.00 37.01 H ATOM 745 HD23 LEU A 47 4.695 28.769 1.774 1.00 37.01 H ATOM 746 N GLU A 48 -0.119 30.324 1.383 1.00 2.02 N ATOM 747 CA GLU A 48 -0.669 31.254 0.380 1.00 43.23 C ATOM 748 C GLU A 48 -1.824 32.066 0.989 1.00 0.55 C ATOM 749 O GLU A 48 -1.854 33.277 0.874 1.00 53.14 O ATOM 750 CB GLU A 48 -1.181 30.493 -0.880 1.00 45.00 C ATOM 751 CG GLU A 48 -0.101 29.760 -1.706 1.00 53.12 C ATOM 752 CD GLU A 48 0.978 30.673 -2.324 1.00 60.20 C ATOM 753 OE1 GLU A 48 0.652 31.801 -2.760 1.00 21.14 O ATOM 754 OE2 GLU A 48 2.147 30.242 -2.434 1.00 71.05 O ATOM 755 H GLU A 48 -0.251 29.371 1.249 1.00 37.01 H ATOM 756 HA GLU A 48 0.128 31.932 0.081 1.00 13.23 H ATOM 757 HB2 GLU A 48 -1.910 29.754 -0.561 1.00 37.01 H ATOM 758 HB3 GLU A 48 -1.681 31.200 -1.540 1.00 37.01 H ATOM 759 HG2 GLU A 48 0.384 29.036 -1.060 1.00 37.01 H ATOM 760 HG3 GLU A 48 -0.595 29.221 -2.511 1.00 37.01 H ATOM 761 N SER A 49 -2.748 31.363 1.663 1.00 32.03 N ATOM 762 CA SER A 49 -3.970 31.963 2.252 1.00 22.13 C ATOM 763 C SER A 49 -3.658 33.095 3.259 1.00 60.45 C ATOM 764 O SER A 49 -4.287 34.150 3.223 1.00 33.50 O ATOM 765 CB SER A 49 -4.829 30.868 2.933 1.00 50.21 C ATOM 766 OG SER A 49 -5.975 31.410 3.573 1.00 35.22 O ATOM 767 H SER A 49 -2.606 30.398 1.767 1.00 37.01 H ATOM 768 HA SER A 49 -4.535 32.383 1.435 1.00 54.00 H ATOM 769 HB2 SER A 49 -5.157 30.149 2.192 1.00 37.01 H ATOM 770 HB3 SER A 49 -4.234 30.358 3.676 1.00 37.01 H ATOM 771 HG SER A 49 -6.686 31.511 2.931 1.00 41.22 H ATOM 772 N ALA A 50 -2.669 32.862 4.135 1.00 50.03 N ATOM 773 CA ALA A 50 -2.228 33.848 5.148 1.00 44.23 C ATOM 774 C ALA A 50 -1.445 35.028 4.529 1.00 33.04 C ATOM 775 O ALA A 50 -1.775 36.203 4.748 1.00 12.31 O ATOM 776 CB ALA A 50 -1.358 33.153 6.202 1.00 14.40 C ATOM 777 H ALA A 50 -2.223 31.989 4.109 1.00 37.01 H ATOM 778 HA ALA A 50 -3.115 34.232 5.651 1.00 4.14 H ATOM 779 HB1 ALA A 50 -1.110 33.848 6.995 1.00 37.01 H ATOM 780 HB2 ALA A 50 -0.444 32.799 5.737 1.00 37.01 H ATOM 781 HB3 ALA A 50 -1.892 32.311 6.620 1.00 37.01 H ATOM 782 N PHE A 51 -0.415 34.690 3.738 1.00 14.32 N ATOM 783 CA PHE A 51 0.576 35.671 3.224 1.00 4.20 C ATOM 784 C PHE A 51 -0.042 36.583 2.136 1.00 23.15 C ATOM 785 O PHE A 51 0.290 37.768 2.042 1.00 64.44 O ATOM 786 CB PHE A 51 1.819 34.910 2.690 1.00 43.24 C ATOM 787 CG PHE A 51 3.006 35.787 2.271 1.00 30.05 C ATOM 788 CD1 PHE A 51 3.633 36.630 3.192 1.00 4.54 C ATOM 789 CD2 PHE A 51 3.501 35.760 0.966 1.00 10.01 C ATOM 790 CE1 PHE A 51 4.708 37.417 2.818 1.00 0.25 C ATOM 791 CE2 PHE A 51 4.577 36.546 0.595 1.00 70.13 C ATOM 792 CZ PHE A 51 5.181 37.373 1.520 1.00 3.54 C ATOM 793 H PHE A 51 -0.323 33.746 3.473 1.00 37.01 H ATOM 794 HA PHE A 51 0.886 36.293 4.061 1.00 65.44 H ATOM 795 HB2 PHE A 51 2.175 34.241 3.468 1.00 37.01 H ATOM 796 HB3 PHE A 51 1.519 34.308 1.839 1.00 37.01 H ATOM 797 HD1 PHE A 51 3.269 36.669 4.212 1.00 71.33 H ATOM 798 HD2 PHE A 51 3.030 35.113 0.233 1.00 5.14 H ATOM 799 HE1 PHE A 51 5.182 38.065 3.544 1.00 11.22 H ATOM 800 HE2 PHE A 51 4.945 36.512 -0.424 1.00 14.43 H ATOM 801 HZ PHE A 51 6.022 37.989 1.229 1.00 51.22 H