ATOM 1 N ILE A 1 17.856 1.120 2.030 1.00 0.00 N ATOM 2 CA ILE A 1 16.934 0.060 1.544 1.00 0.00 C ATOM 3 C ILE A 1 15.522 0.603 1.361 1.00 0.00 C ATOM 4 O ILE A 1 14.844 0.939 2.332 1.00 0.00 O ATOM 5 CB ILE A 1 16.888 -1.132 2.520 1.00 0.00 C ATOM 6 CG1 ILE A 1 18.306 -1.583 2.878 1.00 0.00 C ATOM 7 CG2 ILE A 1 16.098 -2.282 1.915 1.00 0.00 C ATOM 8 CD1 ILE A 1 18.378 -2.401 4.149 1.00 0.00 C ATOM 9 H1 ILE A 1 17.760 1.175 3.064 1.00 0.00 H ATOM 10 H2 ILE A 1 17.576 2.014 1.578 1.00 0.00 H ATOM 11 H3 ILE A 1 18.823 0.848 1.759 1.00 0.00 H ATOM 12 HA ILE A 1 17.297 -0.295 0.591 1.00 0.00 H ATOM 13 HB ILE A 1 16.382 -0.813 3.419 1.00 0.00 H ATOM 14 HG12 ILE A 1 18.699 -2.187 2.073 1.00 0.00 H ATOM 15 HG13 ILE A 1 18.933 -0.712 3.007 1.00 0.00 H ATOM 16 HG21 ILE A 1 15.072 -2.231 2.250 1.00 0.00 H ATOM 17 HG22 ILE A 1 16.532 -3.221 2.228 1.00 0.00 H ATOM 18 HG23 ILE A 1 16.128 -2.213 0.838 1.00 0.00 H ATOM 19 HD11 ILE A 1 19.248 -3.040 4.117 1.00 0.00 H ATOM 20 HD12 ILE A 1 17.489 -3.008 4.237 1.00 0.00 H ATOM 21 HD13 ILE A 1 18.448 -1.739 5.000 1.00 0.00 H ATOM 22 N ILE A 2 15.084 0.685 0.108 1.00 0.00 N ATOM 23 CA ILE A 2 13.750 1.187 -0.207 1.00 0.00 C ATOM 24 C ILE A 2 12.743 0.043 -0.303 1.00 0.00 C ATOM 25 O ILE A 2 11.944 -0.021 -1.238 1.00 0.00 O ATOM 26 CB ILE A 2 13.743 1.979 -1.532 1.00 0.00 C ATOM 27 CG1 ILE A 2 14.973 2.886 -1.621 1.00 0.00 C ATOM 28 CG2 ILE A 2 12.465 2.796 -1.655 1.00 0.00 C ATOM 29 CD1 ILE A 2 16.026 2.383 -2.585 1.00 0.00 C ATOM 30 H ILE A 2 15.672 0.401 -0.623 1.00 0.00 H ATOM 31 HA ILE A 2 13.447 1.854 0.588 1.00 0.00 H ATOM 32 HB ILE A 2 13.767 1.271 -2.347 1.00 0.00 H ATOM 33 HG12 ILE A 2 14.667 3.868 -1.950 1.00 0.00 H ATOM 34 HG13 ILE A 2 15.427 2.965 -0.644 1.00 0.00 H ATOM 35 HG21 ILE A 2 11.609 2.151 -1.524 1.00 0.00 H ATOM 36 HG22 ILE A 2 12.424 3.254 -2.632 1.00 0.00 H ATOM 37 HG23 ILE A 2 12.455 3.565 -0.897 1.00 0.00 H ATOM 38 HD11 ILE A 2 15.681 2.519 -3.599 1.00 0.00 H ATOM 39 HD12 ILE A 2 16.207 1.333 -2.404 1.00 0.00 H ATOM 40 HD13 ILE A 2 16.942 2.937 -2.439 1.00 0.00 H ATOM 41 N GLY A 3 12.791 -0.862 0.669 1.00 0.00 N ATOM 42 CA GLY A 3 11.883 -1.994 0.675 1.00 0.00 C ATOM 43 C GLY A 3 10.625 -1.737 1.487 1.00 0.00 C ATOM 44 O GLY A 3 9.518 -1.977 1.007 1.00 0.00 O ATOM 45 H GLY A 3 13.451 -0.762 1.386 1.00 0.00 H ATOM 46 HA2 GLY A 3 11.599 -2.217 -0.343 1.00 0.00 H ATOM 47 HA3 GLY A 3 12.396 -2.849 1.089 1.00 0.00 H ATOM 48 N PRO A 4 10.763 -1.254 2.735 1.00 0.00 N ATOM 49 CA PRO A 4 9.615 -0.977 3.606 1.00 0.00 C ATOM 50 C PRO A 4 8.616 -0.013 2.977 1.00 0.00 C ATOM 51 O PRO A 4 7.458 0.051 3.389 1.00 0.00 O ATOM 52 CB PRO A 4 10.247 -0.354 4.854 1.00 0.00 C ATOM 53 CG PRO A 4 11.660 -0.827 4.845 1.00 0.00 C ATOM 54 CD PRO A 4 12.043 -0.949 3.397 1.00 0.00 C ATOM 55 HA PRO A 4 9.104 -1.882 3.872 1.00 0.00 H ATOM 56 HB2 PRO A 4 10.191 0.723 4.790 1.00 0.00 H ATOM 57 HB3 PRO A 4 9.724 -0.696 5.735 1.00 0.00 H ATOM 58 HG2 PRO A 4 12.292 -0.106 5.342 1.00 0.00 H ATOM 59 HG3 PRO A 4 11.729 -1.788 5.332 1.00 0.00 H ATOM 60 HD2 PRO A 4 12.453 -0.017 3.036 1.00 0.00 H ATOM 61 HD3 PRO A 4 12.750 -1.753 3.260 1.00 0.00 H ATOM 62 N VAL A 5 9.070 0.730 1.979 1.00 0.00 N ATOM 63 CA VAL A 5 8.217 1.692 1.287 1.00 0.00 C ATOM 64 C VAL A 5 6.954 1.021 0.759 1.00 0.00 C ATOM 65 O VAL A 5 5.838 1.437 1.070 1.00 0.00 O ATOM 66 CB VAL A 5 8.956 2.351 0.110 1.00 0.00 C ATOM 67 CG1 VAL A 5 8.143 3.506 -0.453 1.00 0.00 C ATOM 68 CG2 VAL A 5 10.338 2.820 0.540 1.00 0.00 C ATOM 69 H VAL A 5 10.000 0.627 1.699 1.00 0.00 H ATOM 70 HA VAL A 5 7.939 2.464 1.991 1.00 0.00 H ATOM 71 HB VAL A 5 9.076 1.611 -0.668 1.00 0.00 H ATOM 72 HG11 VAL A 5 7.174 3.146 -0.765 1.00 0.00 H ATOM 73 HG12 VAL A 5 8.659 3.930 -1.301 1.00 0.00 H ATOM 74 HG13 VAL A 5 8.018 4.262 0.308 1.00 0.00 H ATOM 75 HG21 VAL A 5 10.640 3.657 -0.071 1.00 0.00 H ATOM 76 HG22 VAL A 5 11.046 2.013 0.420 1.00 0.00 H ATOM 77 HG23 VAL A 5 10.309 3.121 1.577 1.00 0.00 H ATOM 78 N LEU A 6 7.143 -0.028 -0.035 1.00 0.00 N ATOM 79 CA LEU A 6 6.030 -0.777 -0.606 1.00 0.00 C ATOM 80 C LEU A 6 5.032 -1.177 0.476 1.00 0.00 C ATOM 81 O LEU A 6 3.845 -1.355 0.204 1.00 0.00 O ATOM 82 CB LEU A 6 6.544 -2.023 -1.332 1.00 0.00 C ATOM 83 CG LEU A 6 6.847 -1.825 -2.821 1.00 0.00 C ATOM 84 CD1 LEU A 6 8.270 -2.256 -3.141 1.00 0.00 C ATOM 85 CD2 LEU A 6 5.851 -2.594 -3.677 1.00 0.00 C ATOM 86 H LEU A 6 8.058 -0.312 -0.237 1.00 0.00 H ATOM 87 HA LEU A 6 5.533 -0.136 -1.317 1.00 0.00 H ATOM 88 HB2 LEU A 6 7.448 -2.352 -0.839 1.00 0.00 H ATOM 89 HB3 LEU A 6 5.800 -2.800 -1.238 1.00 0.00 H ATOM 90 HG LEU A 6 6.756 -0.776 -3.062 1.00 0.00 H ATOM 91 HD11 LEU A 6 8.333 -2.550 -4.179 1.00 0.00 H ATOM 92 HD12 LEU A 6 8.543 -3.092 -2.514 1.00 0.00 H ATOM 93 HD13 LEU A 6 8.946 -1.434 -2.959 1.00 0.00 H ATOM 94 HD21 LEU A 6 4.846 -2.329 -3.385 1.00 0.00 H ATOM 95 HD22 LEU A 6 5.999 -3.654 -3.537 1.00 0.00 H ATOM 96 HD23 LEU A 6 6.002 -2.344 -4.717 1.00 0.00 H ATOM 97 N GLY A 7 5.523 -1.310 1.703 1.00 0.00 N ATOM 98 CA GLY A 7 4.666 -1.682 2.807 1.00 0.00 C ATOM 99 C GLY A 7 3.844 -0.512 3.289 1.00 0.00 C ATOM 100 O GLY A 7 2.755 -0.690 3.833 1.00 0.00 O ATOM 101 H GLY A 7 6.472 -1.142 1.863 1.00 0.00 H ATOM 102 HA2 GLY A 7 4.003 -2.473 2.488 1.00 0.00 H ATOM 103 HA3 GLY A 7 5.277 -2.041 3.622 1.00 0.00 H ATOM 104 N LEU A 8 4.365 0.693 3.081 1.00 0.00 N ATOM 105 CA LEU A 8 3.663 1.893 3.493 1.00 0.00 C ATOM 106 C LEU A 8 2.543 2.205 2.517 1.00 0.00 C ATOM 107 O LEU A 8 1.402 2.430 2.919 1.00 0.00 O ATOM 108 CB LEU A 8 4.623 3.080 3.595 1.00 0.00 C ATOM 109 CG LEU A 8 5.954 2.779 4.286 1.00 0.00 C ATOM 110 CD1 LEU A 8 6.890 3.973 4.184 1.00 0.00 C ATOM 111 CD2 LEU A 8 5.724 2.401 5.742 1.00 0.00 C ATOM 112 H LEU A 8 5.234 0.773 2.636 1.00 0.00 H ATOM 113 HA LEU A 8 3.233 1.697 4.459 1.00 0.00 H ATOM 114 HB2 LEU A 8 4.832 3.434 2.596 1.00 0.00 H ATOM 115 HB3 LEU A 8 4.130 3.869 4.142 1.00 0.00 H ATOM 116 HG LEU A 8 6.425 1.943 3.793 1.00 0.00 H ATOM 117 HD11 LEU A 8 7.905 3.624 4.064 1.00 0.00 H ATOM 118 HD12 LEU A 8 6.817 4.565 5.084 1.00 0.00 H ATOM 119 HD13 LEU A 8 6.613 4.576 3.333 1.00 0.00 H ATOM 120 HD21 LEU A 8 5.592 1.332 5.819 1.00 0.00 H ATOM 121 HD22 LEU A 8 4.840 2.901 6.108 1.00 0.00 H ATOM 122 HD23 LEU A 8 6.578 2.702 6.330 1.00 0.00 H ATOM 123 N VAL A 9 2.864 2.186 1.228 1.00 0.00 N ATOM 124 CA VAL A 9 1.861 2.441 0.208 1.00 0.00 C ATOM 125 C VAL A 9 0.785 1.371 0.282 1.00 0.00 C ATOM 126 O VAL A 9 -0.397 1.644 0.080 1.00 0.00 O ATOM 127 CB VAL A 9 2.462 2.460 -1.208 1.00 0.00 C ATOM 128 CG1 VAL A 9 1.398 2.837 -2.228 1.00 0.00 C ATOM 129 CG2 VAL A 9 3.640 3.420 -1.273 1.00 0.00 C ATOM 130 H VAL A 9 3.784 1.975 0.962 1.00 0.00 H ATOM 131 HA VAL A 9 1.415 3.408 0.407 1.00 0.00 H ATOM 132 HB VAL A 9 2.819 1.467 -1.440 1.00 0.00 H ATOM 133 HG11 VAL A 9 1.453 2.165 -3.071 1.00 0.00 H ATOM 134 HG12 VAL A 9 1.563 3.850 -2.564 1.00 0.00 H ATOM 135 HG13 VAL A 9 0.419 2.764 -1.772 1.00 0.00 H ATOM 136 HG21 VAL A 9 3.839 3.677 -2.303 1.00 0.00 H ATOM 137 HG22 VAL A 9 4.512 2.950 -0.843 1.00 0.00 H ATOM 138 HG23 VAL A 9 3.404 4.316 -0.718 1.00 0.00 H ATOM 139 N GLY A 10 1.210 0.151 0.609 1.00 0.00 N ATOM 140 CA GLY A 10 0.279 -0.948 0.744 1.00 0.00 C ATOM 141 C GLY A 10 -0.776 -0.642 1.782 1.00 0.00 C ATOM 142 O GLY A 10 -1.887 -1.170 1.729 1.00 0.00 O ATOM 143 H GLY A 10 2.163 0.005 0.783 1.00 0.00 H ATOM 144 HA2 GLY A 10 -0.197 -1.129 -0.209 1.00 0.00 H ATOM 145 HA3 GLY A 10 0.819 -1.834 1.043 1.00 0.00 H ATOM 146 N SER A 11 -0.424 0.228 2.727 1.00 0.00 N ATOM 147 CA SER A 11 -1.346 0.620 3.781 1.00 0.00 C ATOM 148 C SER A 11 -2.509 1.407 3.194 1.00 0.00 C ATOM 149 O SER A 11 -3.674 1.064 3.399 1.00 0.00 O ATOM 150 CB SER A 11 -0.625 1.456 4.841 1.00 0.00 C ATOM 151 OG SER A 11 -1.084 1.135 6.143 1.00 0.00 O ATOM 152 H SER A 11 0.477 0.620 2.708 1.00 0.00 H ATOM 153 HA SER A 11 -1.726 -0.280 4.237 1.00 0.00 H ATOM 154 HB2 SER A 11 0.436 1.262 4.790 1.00 0.00 H ATOM 155 HB3 SER A 11 -0.809 2.504 4.656 1.00 0.00 H ATOM 156 HG SER A 11 -0.348 0.822 6.674 1.00 0.00 H ATOM 157 N ALA A 12 -2.184 2.455 2.442 1.00 0.00 N ATOM 158 CA ALA A 12 -3.198 3.280 1.803 1.00 0.00 C ATOM 159 C ALA A 12 -3.790 2.555 0.606 1.00 0.00 C ATOM 160 O ALA A 12 -4.918 2.815 0.189 1.00 0.00 O ATOM 161 CB ALA A 12 -2.613 4.620 1.385 1.00 0.00 C ATOM 162 H ALA A 12 -1.240 2.667 2.301 1.00 0.00 H ATOM 163 HA ALA A 12 -3.972 3.454 2.517 1.00 0.00 H ATOM 164 HB1 ALA A 12 -1.544 4.525 1.268 1.00 0.00 H ATOM 165 HB2 ALA A 12 -2.828 5.359 2.144 1.00 0.00 H ATOM 166 HB3 ALA A 12 -3.052 4.929 0.448 1.00 0.00 H ATOM 167 N LEU A 13 -3.005 1.638 0.072 1.00 0.00 N ATOM 168 CA LEU A 13 -3.403 0.837 -1.073 1.00 0.00 C ATOM 169 C LEU A 13 -4.425 -0.219 -0.673 1.00 0.00 C ATOM 170 O LEU A 13 -5.261 -0.623 -1.481 1.00 0.00 O ATOM 171 CB LEU A 13 -2.177 0.178 -1.688 1.00 0.00 C ATOM 172 CG LEU A 13 -1.508 0.973 -2.811 1.00 0.00 C ATOM 173 CD1 LEU A 13 -0.198 0.317 -3.220 1.00 0.00 C ATOM 174 CD2 LEU A 13 -2.441 1.093 -4.006 1.00 0.00 C ATOM 175 H LEU A 13 -2.127 1.490 0.471 1.00 0.00 H ATOM 176 HA LEU A 13 -3.849 1.490 -1.801 1.00 0.00 H ATOM 177 HB2 LEU A 13 -1.453 0.024 -0.901 1.00 0.00 H ATOM 178 HB3 LEU A 13 -2.473 -0.778 -2.081 1.00 0.00 H ATOM 179 HG LEU A 13 -1.286 1.969 -2.456 1.00 0.00 H ATOM 180 HD11 LEU A 13 0.163 0.772 -4.131 1.00 0.00 H ATOM 181 HD12 LEU A 13 -0.359 -0.738 -3.384 1.00 0.00 H ATOM 182 HD13 LEU A 13 0.532 0.453 -2.436 1.00 0.00 H ATOM 183 HD21 LEU A 13 -2.188 0.340 -4.738 1.00 0.00 H ATOM 184 HD22 LEU A 13 -2.336 2.073 -4.448 1.00 0.00 H ATOM 185 HD23 LEU A 13 -3.462 0.953 -3.682 1.00 0.00 H ATOM 186 N GLY A 14 -4.366 -0.650 0.583 1.00 0.00 N ATOM 187 CA GLY A 14 -5.305 -1.639 1.068 1.00 0.00 C ATOM 188 C GLY A 14 -6.612 -0.992 1.452 1.00 0.00 C ATOM 189 O GLY A 14 -7.655 -1.643 1.497 1.00 0.00 O ATOM 190 H GLY A 14 -3.696 -0.277 1.191 1.00 0.00 H ATOM 191 HA2 GLY A 14 -5.482 -2.372 0.293 1.00 0.00 H ATOM 192 HA3 GLY A 14 -4.887 -2.131 1.933 1.00 0.00 H ATOM 193 N GLY A 15 -6.545 0.306 1.720 1.00 0.00 N ATOM 194 CA GLY A 15 -7.721 1.050 2.091 1.00 0.00 C ATOM 195 C GLY A 15 -8.691 1.197 0.936 1.00 0.00 C ATOM 196 O GLY A 15 -9.881 0.923 1.079 1.00 0.00 O ATOM 197 H GLY A 15 -5.682 0.766 1.659 1.00 0.00 H ATOM 198 HA2 GLY A 15 -8.212 0.541 2.905 1.00 0.00 H ATOM 199 HA3 GLY A 15 -7.416 2.030 2.421 1.00 0.00 H ATOM 200 N LEU A 16 -8.176 1.613 -0.219 1.00 0.00 N ATOM 201 CA LEU A 16 -9.002 1.774 -1.406 1.00 0.00 C ATOM 202 C LEU A 16 -9.282 0.418 -2.039 1.00 0.00 C ATOM 203 O LEU A 16 -10.217 0.257 -2.823 1.00 0.00 O ATOM 204 CB LEU A 16 -8.303 2.685 -2.415 1.00 0.00 C ATOM 205 CG LEU A 16 -8.244 4.162 -2.021 1.00 0.00 C ATOM 206 CD1 LEU A 16 -7.082 4.855 -2.717 1.00 0.00 C ATOM 207 CD2 LEU A 16 -9.557 4.854 -2.353 1.00 0.00 C ATOM 208 H LEU A 16 -7.215 1.791 -0.282 1.00 0.00 H ATOM 209 HA LEU A 16 -9.933 2.227 -1.105 1.00 0.00 H ATOM 210 HB2 LEU A 16 -7.292 2.327 -2.549 1.00 0.00 H ATOM 211 HB3 LEU A 16 -8.822 2.608 -3.359 1.00 0.00 H ATOM 212 HG LEU A 16 -8.086 4.237 -0.954 1.00 0.00 H ATOM 213 HD11 LEU A 16 -7.241 4.838 -3.785 1.00 0.00 H ATOM 214 HD12 LEU A 16 -6.163 4.339 -2.481 1.00 0.00 H ATOM 215 HD13 LEU A 16 -7.018 5.878 -2.378 1.00 0.00 H ATOM 216 HD21 LEU A 16 -9.787 5.578 -1.586 1.00 0.00 H ATOM 217 HD22 LEU A 16 -10.348 4.120 -2.404 1.00 0.00 H ATOM 218 HD23 LEU A 16 -9.469 5.355 -3.306 1.00 0.00 H ATOM 219 N LEU A 17 -8.450 -0.551 -1.682 1.00 0.00 N ATOM 220 CA LEU A 17 -8.559 -1.900 -2.185 1.00 0.00 C ATOM 221 C LEU A 17 -9.700 -2.636 -1.508 1.00 0.00 C ATOM 222 O LEU A 17 -10.219 -3.623 -2.028 1.00 0.00 O ATOM 223 CB LEU A 17 -7.240 -2.647 -1.965 1.00 0.00 C ATOM 224 CG LEU A 17 -7.247 -4.127 -2.351 1.00 0.00 C ATOM 225 CD1 LEU A 17 -6.887 -4.298 -3.819 1.00 0.00 C ATOM 226 CD2 LEU A 17 -6.282 -4.909 -1.471 1.00 0.00 C ATOM 227 H LEU A 17 -7.743 -0.353 -1.051 1.00 0.00 H ATOM 228 HA LEU A 17 -8.753 -1.835 -3.234 1.00 0.00 H ATOM 229 HB2 LEU A 17 -6.472 -2.152 -2.542 1.00 0.00 H ATOM 230 HB3 LEU A 17 -6.982 -2.574 -0.919 1.00 0.00 H ATOM 231 HG LEU A 17 -8.236 -4.528 -2.199 1.00 0.00 H ATOM 232 HD11 LEU A 17 -7.151 -3.402 -4.360 1.00 0.00 H ATOM 233 HD12 LEU A 17 -7.430 -5.138 -4.227 1.00 0.00 H ATOM 234 HD13 LEU A 17 -5.826 -4.476 -3.911 1.00 0.00 H ATOM 235 HD21 LEU A 17 -6.133 -4.379 -0.542 1.00 0.00 H ATOM 236 HD22 LEU A 17 -5.336 -5.015 -1.981 1.00 0.00 H ATOM 237 HD23 LEU A 17 -6.693 -5.886 -1.267 1.00 0.00 H ATOM 238 N LYS A 18 -10.072 -2.163 -0.328 1.00 0.00 N ATOM 239 CA LYS A 18 -11.126 -2.789 0.432 1.00 0.00 C ATOM 240 C LYS A 18 -12.440 -2.796 -0.350 1.00 0.00 C ATOM 241 O LYS A 18 -13.106 -3.826 -0.449 1.00 0.00 O ATOM 242 CB LYS A 18 -11.262 -2.110 1.810 1.00 0.00 C ATOM 243 CG LYS A 18 -12.542 -1.313 2.029 1.00 0.00 C ATOM 244 CD LYS A 18 -12.253 0.110 2.475 1.00 0.00 C ATOM 245 CE LYS A 18 -12.618 1.110 1.389 1.00 0.00 C ATOM 246 NZ LYS A 18 -13.927 1.766 1.660 1.00 0.00 N ATOM 247 H LYS A 18 -9.616 -1.384 0.043 1.00 0.00 H ATOM 248 HA LYS A 18 -10.822 -3.805 0.584 1.00 0.00 H ATOM 249 HB2 LYS A 18 -11.215 -2.874 2.572 1.00 0.00 H ATOM 250 HB3 LYS A 18 -10.423 -1.442 1.944 1.00 0.00 H ATOM 251 HG2 LYS A 18 -13.096 -1.278 1.111 1.00 0.00 H ATOM 252 HG3 LYS A 18 -13.132 -1.804 2.787 1.00 0.00 H ATOM 253 HD2 LYS A 18 -12.834 0.326 3.359 1.00 0.00 H ATOM 254 HD3 LYS A 18 -11.201 0.203 2.701 1.00 0.00 H ATOM 255 HE2 LYS A 18 -11.849 1.866 1.339 1.00 0.00 H ATOM 256 HE3 LYS A 18 -12.673 0.588 0.443 1.00 0.00 H ATOM 257 HZ1 LYS A 18 -14.686 1.278 1.143 1.00 0.00 H ATOM 258 HZ2 LYS A 18 -13.899 2.760 1.354 1.00 0.00 H ATOM 259 HZ3 LYS A 18 -14.139 1.735 2.678 1.00 0.00 H ATOM 260 N LYS A 19 -12.805 -1.646 -0.911 1.00 0.00 N ATOM 261 CA LYS A 19 -14.035 -1.536 -1.684 1.00 0.00 C ATOM 262 C LYS A 19 -13.781 -1.795 -3.169 1.00 0.00 C ATOM 263 O LYS A 19 -14.718 -1.926 -3.957 1.00 0.00 O ATOM 264 CB LYS A 19 -14.672 -0.156 -1.465 1.00 0.00 C ATOM 265 CG LYS A 19 -14.379 0.853 -2.561 1.00 0.00 C ATOM 266 CD LYS A 19 -12.886 1.004 -2.807 1.00 0.00 C ATOM 267 CE LYS A 19 -12.205 1.874 -1.767 1.00 0.00 C ATOM 268 NZ LYS A 19 -13.150 2.797 -1.077 1.00 0.00 N ATOM 269 H LYS A 19 -12.231 -0.855 -0.810 1.00 0.00 H ATOM 270 HA LYS A 19 -14.713 -2.286 -1.322 1.00 0.00 H ATOM 271 HB2 LYS A 19 -15.743 -0.278 -1.399 1.00 0.00 H ATOM 272 HB3 LYS A 19 -14.311 0.246 -0.530 1.00 0.00 H ATOM 273 HG2 LYS A 19 -14.847 0.517 -3.471 1.00 0.00 H ATOM 274 HG3 LYS A 19 -14.788 1.808 -2.275 1.00 0.00 H ATOM 275 HD2 LYS A 19 -12.434 0.032 -2.776 1.00 0.00 H ATOM 276 HD3 LYS A 19 -12.736 1.440 -3.783 1.00 0.00 H ATOM 277 HE2 LYS A 19 -11.741 1.229 -1.034 1.00 0.00 H ATOM 278 HE3 LYS A 19 -11.442 2.457 -2.261 1.00 0.00 H ATOM 279 HZ1 LYS A 19 -13.612 3.420 -1.770 1.00 0.00 H ATOM 280 HZ2 LYS A 19 -12.638 3.383 -0.388 1.00 0.00 H ATOM 281 HZ3 LYS A 19 -13.880 2.252 -0.576 1.00 0.00 H ATOM 282 N ILE A 20 -12.505 -1.840 -3.543 1.00 0.00 N ATOM 283 CA ILE A 20 -12.118 -2.053 -4.931 1.00 0.00 C ATOM 284 C ILE A 20 -12.800 -3.288 -5.519 1.00 0.00 C ATOM 285 O ILE A 20 -13.078 -3.287 -6.737 1.00 0.00 O ATOM 286 CB ILE A 20 -10.584 -2.183 -5.071 1.00 0.00 C ATOM 287 CG1 ILE A 20 -10.147 -1.822 -6.492 1.00 0.00 C ATOM 288 CG2 ILE A 20 -10.119 -3.589 -4.711 1.00 0.00 C ATOM 289 CD1 ILE A 20 -10.029 -0.332 -6.728 1.00 0.00 C ATOM 290 OXT ILE A 20 -13.049 -4.245 -4.756 1.00 0.00 O ATOM 291 H ILE A 20 -11.805 -1.707 -2.868 1.00 0.00 H ATOM 292 HA ILE A 20 -12.432 -1.184 -5.490 1.00 0.00 H ATOM 293 HB ILE A 20 -10.126 -1.492 -4.376 1.00 0.00 H ATOM 294 HG12 ILE A 20 -9.183 -2.266 -6.688 1.00 0.00 H ATOM 295 HG13 ILE A 20 -10.869 -2.214 -7.194 1.00 0.00 H ATOM 296 HG21 ILE A 20 -9.921 -4.145 -5.616 1.00 0.00 H ATOM 297 HG22 ILE A 20 -10.889 -4.089 -4.143 1.00 0.00 H ATOM 298 HG23 ILE A 20 -9.217 -3.530 -4.121 1.00 0.00 H ATOM 299 HD11 ILE A 20 -10.563 -0.067 -7.629 1.00 0.00 H ATOM 300 HD12 ILE A 20 -8.987 -0.067 -6.836 1.00 0.00 H ATOM 301 HD13 ILE A 20 -10.451 0.201 -5.889 1.00 0.00 H TER 302 ILE A 20