ATOM 1 N GLY A 1 -15.007 -2.406 1.114 1.00 0.00 N1+ ATOM 2 CA GLY A 1 -13.743 -2.114 0.381 1.00 0.00 C ATOM 3 C GLY A 1 -13.991 -1.487 -0.977 1.00 0.00 C ATOM 4 O GLY A 1 -15.012 -0.832 -1.189 1.00 0.00 O ATOM 5 H1 GLY A 1 -15.522 -1.522 1.305 1.00 0.00 H ATOM 6 H2 GLY A 1 -14.796 -2.873 2.018 1.00 0.00 H ATOM 7 H3 GLY A 1 -15.613 -3.033 0.546 1.00 0.00 H ATOM 8 HA2 GLY A 1 -13.145 -1.439 0.974 1.00 0.00 H ATOM 9 HA3 GLY A 1 -13.198 -3.036 0.245 1.00 0.00 H ATOM 10 N LEU A 2 -13.049 -1.681 -1.898 1.00 0.00 N ATOM 11 CA LEU A 2 -13.164 -1.126 -3.243 1.00 0.00 C ATOM 12 C LEU A 2 -13.156 0.396 -3.192 1.00 0.00 C ATOM 13 O LEU A 2 -14.207 1.035 -3.166 1.00 0.00 O ATOM 14 CB LEU A 2 -14.438 -1.628 -3.929 1.00 0.00 C ATOM 15 CG LEU A 2 -14.432 -3.113 -4.296 1.00 0.00 C ATOM 16 CD1 LEU A 2 -13.369 -3.398 -5.346 1.00 0.00 C ATOM 17 CD2 LEU A 2 -14.202 -3.967 -3.059 1.00 0.00 C ATOM 18 H LEU A 2 -12.255 -2.205 -1.665 1.00 0.00 H ATOM 19 HA LEU A 2 -12.306 -1.457 -3.811 1.00 0.00 H ATOM 20 HB2 LEU A 2 -15.275 -1.443 -3.272 1.00 0.00 H ATOM 21 HB3 LEU A 2 -14.583 -1.059 -4.835 1.00 0.00 H ATOM 22 HG LEU A 2 -15.393 -3.379 -4.713 1.00 0.00 H ATOM 23 HD11 LEU A 2 -13.531 -4.379 -5.765 1.00 0.00 H ATOM 24 HD12 LEU A 2 -12.392 -3.358 -4.888 1.00 0.00 H ATOM 25 HD13 LEU A 2 -13.430 -2.657 -6.129 1.00 0.00 H ATOM 26 HD21 LEU A 2 -14.697 -3.515 -2.213 1.00 0.00 H ATOM 27 HD22 LEU A 2 -13.143 -4.037 -2.861 1.00 0.00 H ATOM 28 HD23 LEU A 2 -14.603 -4.956 -3.224 1.00 0.00 H ATOM 29 N GLY A 3 -11.958 0.968 -3.165 1.00 0.00 N ATOM 30 CA GLY A 3 -11.824 2.410 -3.102 1.00 0.00 C ATOM 31 C GLY A 3 -11.519 2.886 -1.695 1.00 0.00 C ATOM 32 O GLY A 3 -10.748 3.826 -1.503 1.00 0.00 O ATOM 33 H GLY A 3 -11.156 0.404 -3.179 1.00 0.00 H ATOM 34 HA2 GLY A 3 -11.023 2.716 -3.759 1.00 0.00 H ATOM 35 HA3 GLY A 3 -12.745 2.863 -3.434 1.00 0.00 H ATOM 36 N SER A 4 -12.111 2.219 -0.710 1.00 0.00 N ATOM 37 CA SER A 4 -11.885 2.558 0.690 1.00 0.00 C ATOM 38 C SER A 4 -10.601 1.902 1.169 1.00 0.00 C ATOM 39 O SER A 4 -9.867 2.451 1.992 1.00 0.00 O ATOM 40 CB SER A 4 -13.065 2.103 1.552 1.00 0.00 C ATOM 41 OG SER A 4 -14.286 2.198 0.838 1.00 0.00 O ATOM 42 H SER A 4 -12.693 1.462 -0.930 1.00 0.00 H ATOM 43 HA SER A 4 -11.783 3.631 0.763 1.00 0.00 H ATOM 44 HB2 SER A 4 -12.917 1.075 1.848 1.00 0.00 H ATOM 45 HB3 SER A 4 -13.128 2.726 2.432 1.00 0.00 H ATOM 46 HG SER A 4 -14.335 1.492 0.190 1.00 0.00 H ATOM 47 N VAL A 5 -10.344 0.720 0.625 1.00 0.00 N ATOM 48 CA VAL A 5 -9.156 -0.052 0.952 1.00 0.00 C ATOM 49 C VAL A 5 -7.960 0.454 0.172 1.00 0.00 C ATOM 50 O VAL A 5 -6.821 0.325 0.614 1.00 0.00 O ATOM 51 CB VAL A 5 -9.341 -1.517 0.579 1.00 0.00 C ATOM 52 CG1 VAL A 5 -8.241 -2.372 1.191 1.00 0.00 C ATOM 53 CG2 VAL A 5 -10.720 -2.020 0.982 1.00 0.00 C ATOM 54 H VAL A 5 -10.974 0.355 -0.029 1.00 0.00 H ATOM 55 HA VAL A 5 -8.966 0.022 2.011 1.00 0.00 H ATOM 56 HB VAL A 5 -9.257 -1.571 -0.493 1.00 0.00 H ATOM 57 HG11 VAL A 5 -7.878 -1.902 2.094 1.00 0.00 H ATOM 58 HG12 VAL A 5 -7.429 -2.472 0.487 1.00 0.00 H ATOM 59 HG13 VAL A 5 -8.634 -3.350 1.428 1.00 0.00 H ATOM 60 HG21 VAL A 5 -11.229 -1.260 1.556 1.00 0.00 H ATOM 61 HG22 VAL A 5 -10.618 -2.914 1.580 1.00 0.00 H ATOM 62 HG23 VAL A 5 -11.292 -2.246 0.095 1.00 0.00 H ATOM 63 N PHE A 6 -8.231 1.024 -1.003 1.00 0.00 N ATOM 64 CA PHE A 6 -7.182 1.558 -1.868 1.00 0.00 C ATOM 65 C PHE A 6 -6.131 2.303 -1.047 1.00 0.00 C ATOM 66 O PHE A 6 -4.972 2.414 -1.448 1.00 0.00 O ATOM 67 CB PHE A 6 -7.799 2.481 -2.929 1.00 0.00 C ATOM 68 CG PHE A 6 -7.618 3.950 -2.653 1.00 0.00 C ATOM 69 CD1 PHE A 6 -6.955 4.762 -3.559 1.00 0.00 C ATOM 70 CD2 PHE A 6 -8.109 4.515 -1.487 1.00 0.00 C ATOM 71 CE1 PHE A 6 -6.786 6.110 -3.308 1.00 0.00 C ATOM 72 CE2 PHE A 6 -7.942 5.862 -1.229 1.00 0.00 C ATOM 73 CZ PHE A 6 -7.280 6.660 -2.141 1.00 0.00 C ATOM 74 H PHE A 6 -9.165 1.084 -1.297 1.00 0.00 H ATOM 75 HA PHE A 6 -6.707 0.723 -2.363 1.00 0.00 H ATOM 76 HB2 PHE A 6 -7.347 2.268 -3.886 1.00 0.00 H ATOM 77 HB3 PHE A 6 -8.860 2.284 -2.987 1.00 0.00 H ATOM 78 HD1 PHE A 6 -6.569 4.332 -4.471 1.00 0.00 H ATOM 79 HD2 PHE A 6 -8.626 3.891 -0.773 1.00 0.00 H ATOM 80 HE1 PHE A 6 -6.268 6.732 -4.022 1.00 0.00 H ATOM 81 HE2 PHE A 6 -8.330 6.290 -0.316 1.00 0.00 H ATOM 82 HZ PHE A 6 -7.149 7.714 -1.942 1.00 0.00 H ATOM 83 N GLY A 7 -6.551 2.797 0.113 1.00 0.00 N ATOM 84 CA GLY A 7 -5.643 3.512 0.989 1.00 0.00 C ATOM 85 C GLY A 7 -4.606 2.588 1.590 1.00 0.00 C ATOM 86 O GLY A 7 -3.429 2.938 1.687 1.00 0.00 O ATOM 87 H GLY A 7 -7.487 2.660 0.380 1.00 0.00 H ATOM 88 HA2 GLY A 7 -5.143 4.284 0.424 1.00 0.00 H ATOM 89 HA3 GLY A 7 -6.209 3.969 1.785 1.00 0.00 H ATOM 90 N ARG A 8 -5.046 1.395 1.981 1.00 0.00 N ATOM 91 CA ARG A 8 -4.154 0.402 2.562 1.00 0.00 C ATOM 92 C ARG A 8 -3.287 -0.223 1.477 1.00 0.00 C ATOM 93 O ARG A 8 -2.072 -0.344 1.631 1.00 0.00 O ATOM 94 CB ARG A 8 -4.957 -0.686 3.278 1.00 0.00 C ATOM 95 CG ARG A 8 -5.349 -0.319 4.700 1.00 0.00 C ATOM 96 CD ARG A 8 -6.714 0.348 4.745 1.00 0.00 C ATOM 97 NE ARG A 8 -6.850 1.238 5.894 1.00 0.00 N ATOM 98 CZ ARG A 8 -8.018 1.664 6.368 1.00 0.00 C ATOM 99 NH1 ARG A 8 -9.154 1.286 5.793 1.00 0.00 N ATOM 100 NH2 ARG A 8 -8.052 2.467 7.422 1.00 0.00 N ATOM 101 H ARG A 8 -5.993 1.175 1.865 1.00 0.00 H ATOM 102 HA ARG A 8 -3.518 0.902 3.277 1.00 0.00 H ATOM 103 HB2 ARG A 8 -5.860 -0.880 2.717 1.00 0.00 H ATOM 104 HB3 ARG A 8 -4.365 -1.588 3.313 1.00 0.00 H ATOM 105 HG2 ARG A 8 -5.379 -1.217 5.298 1.00 0.00 H ATOM 106 HG3 ARG A 8 -4.612 0.360 5.103 1.00 0.00 H ATOM 107 HD2 ARG A 8 -6.850 0.921 3.841 1.00 0.00 H ATOM 108 HD3 ARG A 8 -7.474 -0.419 4.803 1.00 0.00 H ATOM 109 HE ARG A 8 -6.027 1.533 6.337 1.00 0.00 H ATOM 110 HH11 ARG A 8 -9.136 0.677 5.000 1.00 0.00 H ATOM 111 HH12 ARG A 8 -10.028 1.612 6.152 1.00 0.00 H ATOM 112 HH21 ARG A 8 -7.200 2.751 7.861 1.00 0.00 H ATOM 113 HH22 ARG A 8 -8.929 2.789 7.778 1.00 0.00 H ATOM 114 N LEU A 9 -3.920 -0.616 0.373 1.00 0.00 N ATOM 115 CA LEU A 9 -3.202 -1.224 -0.743 1.00 0.00 C ATOM 116 C LEU A 9 -2.023 -0.352 -1.176 1.00 0.00 C ATOM 117 O LEU A 9 -0.871 -0.777 -1.127 1.00 0.00 O ATOM 118 CB LEU A 9 -4.148 -1.446 -1.927 1.00 0.00 C ATOM 119 CG LEU A 9 -5.075 -2.659 -1.799 1.00 0.00 C ATOM 120 CD1 LEU A 9 -6.510 -2.273 -2.124 1.00 0.00 C ATOM 121 CD2 LEU A 9 -4.608 -3.786 -2.709 1.00 0.00 C ATOM 122 H LEU A 9 -4.895 -0.492 0.306 1.00 0.00 H ATOM 123 HA LEU A 9 -2.826 -2.180 -0.413 1.00 0.00 H ATOM 124 HB2 LEU A 9 -4.757 -0.561 -2.043 1.00 0.00 H ATOM 125 HB3 LEU A 9 -3.551 -1.569 -2.819 1.00 0.00 H ATOM 126 HG LEU A 9 -5.049 -3.018 -0.781 1.00 0.00 H ATOM 127 HD11 LEU A 9 -6.604 -2.100 -3.186 1.00 0.00 H ATOM 128 HD12 LEU A 9 -6.771 -1.373 -1.588 1.00 0.00 H ATOM 129 HD13 LEU A 9 -7.173 -3.073 -1.830 1.00 0.00 H ATOM 130 HD21 LEU A 9 -4.106 -3.368 -3.569 1.00 0.00 H ATOM 131 HD22 LEU A 9 -5.462 -4.362 -3.036 1.00 0.00 H ATOM 132 HD23 LEU A 9 -3.927 -4.426 -2.169 1.00 0.00 H ATOM 133 N ALA A 10 -2.324 0.876 -1.589 1.00 0.00 N ATOM 134 CA ALA A 10 -1.301 1.828 -2.031 1.00 0.00 C ATOM 135 C ALA A 10 -0.096 1.848 -1.093 1.00 0.00 C ATOM 136 O ALA A 10 1.009 2.217 -1.493 1.00 0.00 O ATOM 137 CB ALA A 10 -1.901 3.220 -2.142 1.00 0.00 C ATOM 138 H ALA A 10 -3.261 1.153 -1.593 1.00 0.00 H ATOM 139 HA ALA A 10 -0.971 1.530 -3.015 1.00 0.00 H ATOM 140 HB1 ALA A 10 -2.301 3.517 -1.184 1.00 0.00 H ATOM 141 HB2 ALA A 10 -2.692 3.214 -2.877 1.00 0.00 H ATOM 142 HB3 ALA A 10 -1.135 3.919 -2.444 1.00 0.00 H ATOM 143 N ARG A 11 -0.319 1.453 0.153 1.00 0.00 N ATOM 144 CA ARG A 11 0.733 1.424 1.149 1.00 0.00 C ATOM 145 C ARG A 11 1.462 0.085 1.128 1.00 0.00 C ATOM 146 O ARG A 11 2.690 0.047 1.111 1.00 0.00 O ATOM 147 CB ARG A 11 0.136 1.700 2.536 1.00 0.00 C ATOM 148 CG ARG A 11 1.054 1.353 3.702 1.00 0.00 C ATOM 149 CD ARG A 11 0.451 0.265 4.578 1.00 0.00 C ATOM 150 NE ARG A 11 1.057 -1.040 4.325 1.00 0.00 N ATOM 151 CZ ARG A 11 1.047 -2.047 5.197 1.00 0.00 C ATOM 152 NH1 ARG A 11 0.452 -1.910 6.375 1.00 0.00 N ATOM 153 NH2 ARG A 11 1.628 -3.197 4.886 1.00 0.00 N ATOM 154 H ARG A 11 -1.213 1.172 0.410 1.00 0.00 H ATOM 155 HA ARG A 11 1.437 2.207 0.909 1.00 0.00 H ATOM 156 HB2 ARG A 11 -0.107 2.750 2.604 1.00 0.00 H ATOM 157 HB3 ARG A 11 -0.774 1.127 2.639 1.00 0.00 H ATOM 158 HG2 ARG A 11 2.000 1.009 3.315 1.00 0.00 H ATOM 159 HG3 ARG A 11 1.209 2.240 4.300 1.00 0.00 H ATOM 160 HD2 ARG A 11 0.604 0.528 5.613 1.00 0.00 H ATOM 161 HD3 ARG A 11 -0.609 0.204 4.375 1.00 0.00 H ATOM 162 HE ARG A 11 1.496 -1.174 3.461 1.00 0.00 H ATOM 163 HH11 ARG A 11 0.007 -1.047 6.615 1.00 0.00 H ATOM 164 HH12 ARG A 11 0.448 -2.671 7.024 1.00 0.00 H ATOM 165 HH21 ARG A 11 2.074 -3.308 3.998 1.00 0.00 H ATOM 166 HH22 ARG A 11 1.622 -3.954 5.540 1.00 0.00 H ATOM 167 N ILE A 12 0.711 -1.016 1.129 1.00 0.00 N ATOM 168 CA ILE A 12 1.335 -2.337 1.118 1.00 0.00 C ATOM 169 C ILE A 12 2.225 -2.521 -0.100 1.00 0.00 C ATOM 170 O ILE A 12 3.293 -3.125 -0.007 1.00 0.00 O ATOM 171 CB ILE A 12 0.319 -3.493 1.185 1.00 0.00 C ATOM 172 CG1 ILE A 12 -0.527 -3.575 -0.089 1.00 0.00 C ATOM 173 CG2 ILE A 12 -0.571 -3.351 2.410 1.00 0.00 C ATOM 174 CD1 ILE A 12 -0.298 -4.842 -0.884 1.00 0.00 C ATOM 175 H ILE A 12 -0.269 -0.938 1.139 1.00 0.00 H ATOM 176 HA ILE A 12 1.959 -2.399 1.999 1.00 0.00 H ATOM 177 HB ILE A 12 0.886 -4.405 1.287 1.00 0.00 H ATOM 178 HG12 ILE A 12 -1.572 -3.539 0.177 1.00 0.00 H ATOM 179 HG13 ILE A 12 -0.294 -2.739 -0.724 1.00 0.00 H ATOM 180 HG21 ILE A 12 -1.513 -2.911 2.121 1.00 0.00 H ATOM 181 HG22 ILE A 12 -0.086 -2.718 3.136 1.00 0.00 H ATOM 182 HG23 ILE A 12 -0.747 -4.326 2.842 1.00 0.00 H ATOM 183 HD11 ILE A 12 0.125 -4.592 -1.845 1.00 0.00 H ATOM 184 HD12 ILE A 12 -1.240 -5.352 -1.027 1.00 0.00 H ATOM 185 HD13 ILE A 12 0.382 -5.487 -0.347 1.00 0.00 H ATOM 186 N LEU A 13 1.806 -1.977 -1.238 1.00 0.00 N ATOM 187 CA LEU A 13 2.617 -2.079 -2.446 1.00 0.00 C ATOM 188 C LEU A 13 3.933 -1.368 -2.201 1.00 0.00 C ATOM 189 O LEU A 13 4.985 -1.803 -2.665 1.00 0.00 O ATOM 190 CB LEU A 13 1.920 -1.495 -3.683 1.00 0.00 C ATOM 191 CG LEU A 13 0.882 -0.404 -3.419 1.00 0.00 C ATOM 192 CD1 LEU A 13 1.184 0.834 -4.253 1.00 0.00 C ATOM 193 CD2 LEU A 13 -0.515 -0.928 -3.728 1.00 0.00 C ATOM 194 H LEU A 13 0.963 -1.487 -1.252 1.00 0.00 H ATOM 195 HA LEU A 13 2.819 -3.128 -2.615 1.00 0.00 H ATOM 196 HB2 LEU A 13 2.681 -1.086 -4.332 1.00 0.00 H ATOM 197 HB3 LEU A 13 1.432 -2.305 -4.204 1.00 0.00 H ATOM 198 HG LEU A 13 0.922 -0.122 -2.377 1.00 0.00 H ATOM 199 HD11 LEU A 13 0.608 0.802 -5.166 1.00 0.00 H ATOM 200 HD12 LEU A 13 2.237 0.859 -4.492 1.00 0.00 H ATOM 201 HD13 LEU A 13 0.921 1.719 -3.693 1.00 0.00 H ATOM 202 HD21 LEU A 13 -1.245 -0.163 -3.518 1.00 0.00 H ATOM 203 HD22 LEU A 13 -0.717 -1.794 -3.116 1.00 0.00 H ATOM 204 HD23 LEU A 13 -0.573 -1.203 -4.771 1.00 0.00 H ATOM 205 N GLY A 14 3.868 -0.291 -1.425 1.00 0.00 N ATOM 206 CA GLY A 14 5.073 0.433 -1.088 1.00 0.00 C ATOM 207 C GLY A 14 5.928 -0.356 -0.113 1.00 0.00 C ATOM 208 O GLY A 14 7.088 -0.030 0.107 1.00 0.00 O ATOM 209 H GLY A 14 2.997 -0.006 -1.053 1.00 0.00 H ATOM 210 HA2 GLY A 14 5.639 0.617 -1.990 1.00 0.00 H ATOM 211 HA3 GLY A 14 4.806 1.377 -0.636 1.00 0.00 H ATOM 212 N ARG A 15 5.336 -1.405 0.463 1.00 0.00 N ATOM 213 CA ARG A 15 6.017 -2.279 1.422 1.00 0.00 C ATOM 214 C ARG A 15 6.498 -3.555 0.735 1.00 0.00 C ATOM 215 O ARG A 15 6.634 -4.602 1.367 1.00 0.00 O ATOM 216 CB ARG A 15 5.086 -2.627 2.585 1.00 0.00 C ATOM 217 CG ARG A 15 5.039 -1.557 3.664 1.00 0.00 C ATOM 218 CD ARG A 15 4.311 -0.313 3.180 1.00 0.00 C ATOM 219 NE ARG A 15 4.587 0.850 4.021 1.00 0.00 N ATOM 220 CZ ARG A 15 4.130 0.994 5.262 1.00 0.00 C ATOM 221 NH1 ARG A 15 3.383 0.048 5.816 1.00 0.00 N ATOM 222 NH2 ARG A 15 4.424 2.087 5.953 1.00 0.00 N ATOM 223 H ARG A 15 4.402 -1.609 0.226 1.00 0.00 H ATOM 224 HA ARG A 15 6.874 -1.747 1.804 1.00 0.00 H ATOM 225 HB2 ARG A 15 4.086 -2.765 2.201 1.00 0.00 H ATOM 226 HB3 ARG A 15 5.420 -3.549 3.036 1.00 0.00 H ATOM 227 HG2 ARG A 15 4.523 -1.952 4.526 1.00 0.00 H ATOM 228 HG3 ARG A 15 6.049 -1.290 3.936 1.00 0.00 H ATOM 229 HD2 ARG A 15 4.627 -0.097 2.171 1.00 0.00 H ATOM 230 HD3 ARG A 15 3.249 -0.508 3.186 1.00 0.00 H ATOM 231 HE ARG A 15 5.139 1.564 3.638 1.00 0.00 H ATOM 232 HH11 ARG A 15 3.161 -0.779 5.301 1.00 0.00 H ATOM 233 HH12 ARG A 15 3.043 0.162 6.749 1.00 0.00 H ATOM 234 HH21 ARG A 15 4.989 2.803 5.541 1.00 0.00 H ATOM 235 HH22 ARG A 15 4.081 2.196 6.886 1.00 0.00 H ATOM 236 N VAL A 16 6.756 -3.451 -0.561 1.00 0.00 N ATOM 237 CA VAL A 16 7.228 -4.582 -1.351 1.00 0.00 C ATOM 238 C VAL A 16 8.649 -4.291 -1.736 1.00 0.00 C ATOM 239 O VAL A 16 9.564 -5.076 -1.487 1.00 0.00 O ATOM 240 CB VAL A 16 6.347 -4.847 -2.604 1.00 0.00 C ATOM 241 CG1 VAL A 16 6.732 -3.954 -3.780 1.00 0.00 C ATOM 242 CG2 VAL A 16 6.427 -6.313 -3.004 1.00 0.00 C ATOM 243 H VAL A 16 6.680 -2.572 -0.988 1.00 0.00 H ATOM 244 HA VAL A 16 7.209 -5.460 -0.720 1.00 0.00 H ATOM 245 HB VAL A 16 5.322 -4.630 -2.344 1.00 0.00 H ATOM 246 HG11 VAL A 16 6.097 -4.179 -4.624 1.00 0.00 H ATOM 247 HG12 VAL A 16 7.762 -4.134 -4.047 1.00 0.00 H ATOM 248 HG13 VAL A 16 6.608 -2.919 -3.504 1.00 0.00 H ATOM 249 HG21 VAL A 16 7.398 -6.517 -3.431 1.00 0.00 H ATOM 250 HG22 VAL A 16 5.661 -6.529 -3.734 1.00 0.00 H ATOM 251 HG23 VAL A 16 6.280 -6.933 -2.133 1.00 0.00 H ATOM 252 N ILE A 17 8.827 -3.087 -2.247 1.00 0.00 N ATOM 253 CA ILE A 17 10.125 -2.593 -2.558 1.00 0.00 C ATOM 254 C ILE A 17 10.064 -1.095 -2.396 1.00 0.00 C ATOM 255 O ILE A 17 9.908 -0.343 -3.358 1.00 0.00 O ATOM 256 CB ILE A 17 10.563 -2.948 -3.995 1.00 0.00 C ATOM 257 CG1 ILE A 17 10.584 -4.466 -4.186 1.00 0.00 C ATOM 258 CG2 ILE A 17 11.933 -2.354 -4.298 1.00 0.00 C ATOM 259 CD1 ILE A 17 11.601 -5.169 -3.313 1.00 0.00 C ATOM 260 H ILE A 17 8.057 -2.474 -2.325 1.00 0.00 H ATOM 261 HA ILE A 17 10.835 -3.008 -1.856 1.00 0.00 H ATOM 262 HB ILE A 17 9.851 -2.516 -4.682 1.00 0.00 H ATOM 263 HG12 ILE A 17 9.610 -4.866 -3.948 1.00 0.00 H ATOM 264 HG13 ILE A 17 10.819 -4.690 -5.216 1.00 0.00 H ATOM 265 HG21 ILE A 17 11.811 -1.390 -4.770 1.00 0.00 H ATOM 266 HG22 ILE A 17 12.474 -3.013 -4.960 1.00 0.00 H ATOM 267 HG23 ILE A 17 12.485 -2.236 -3.377 1.00 0.00 H ATOM 268 HD11 ILE A 17 11.127 -5.996 -2.804 1.00 0.00 H ATOM 269 HD12 ILE A 17 11.991 -4.474 -2.585 1.00 0.00 H ATOM 270 HD13 ILE A 17 12.408 -5.539 -3.927 1.00 0.00 H ATOM 271 N PRO A 18 10.221 -0.657 -1.152 1.00 0.00 N ATOM 272 CA PRO A 18 10.229 0.711 -0.762 1.00 0.00 C ATOM 273 C PRO A 18 11.651 1.238 -0.781 1.00 0.00 C ATOM 274 O PRO A 18 12.594 0.520 -1.115 1.00 0.00 O ATOM 275 CB PRO A 18 9.659 0.696 0.670 1.00 0.00 C ATOM 276 CG PRO A 18 9.548 -0.752 1.031 1.00 0.00 C ATOM 277 CD PRO A 18 10.393 -1.469 0.028 1.00 0.00 C ATOM 278 HA PRO A 18 9.598 1.298 -1.409 1.00 0.00 H ATOM 279 HB2 PRO A 18 10.335 1.216 1.333 1.00 0.00 H ATOM 280 HB3 PRO A 18 8.696 1.181 0.682 1.00 0.00 H ATOM 281 HG2 PRO A 18 9.930 -0.913 2.029 1.00 0.00 H ATOM 282 HG3 PRO A 18 8.524 -1.079 0.962 1.00 0.00 H ATOM 283 HD2 PRO A 18 11.390 -1.433 0.332 1.00 0.00 H ATOM 284 HD3 PRO A 18 10.055 -2.480 -0.128 1.00 0.00 H ATOM 285 N LYS A 19 11.788 2.480 -0.423 1.00 0.00 N ATOM 286 CA LYS A 19 13.087 3.139 -0.385 1.00 0.00 C ATOM 287 C LYS A 19 13.969 2.541 0.707 1.00 0.00 C ATOM 288 O LYS A 19 15.195 2.534 0.595 1.00 0.00 O ATOM 289 CB LYS A 19 12.915 4.644 -0.162 1.00 0.00 C ATOM 290 CG LYS A 19 12.389 5.004 1.221 1.00 0.00 C ATOM 291 CD LYS A 19 13.332 5.949 1.955 1.00 0.00 C ATOM 292 CE LYS A 19 13.817 5.357 3.270 1.00 0.00 C ATOM 293 NZ LYS A 19 15.302 5.258 3.319 1.00 0.00 N1+ ATOM 294 H LYS A 19 10.995 2.958 -0.158 1.00 0.00 H ATOM 295 HA LYS A 19 13.564 2.980 -1.340 1.00 0.00 H ATOM 296 HB2 LYS A 19 13.870 5.127 -0.300 1.00 0.00 H ATOM 297 HB3 LYS A 19 12.221 5.025 -0.896 1.00 0.00 H ATOM 298 HG2 LYS A 19 11.428 5.486 1.115 1.00 0.00 H ATOM 299 HG3 LYS A 19 12.276 4.099 1.800 1.00 0.00 H ATOM 300 HD2 LYS A 19 14.188 6.148 1.327 1.00 0.00 H ATOM 301 HD3 LYS A 19 12.812 6.874 2.157 1.00 0.00 H ATOM 302 HE2 LYS A 19 13.481 5.988 4.079 1.00 0.00 H ATOM 303 HE3 LYS A 19 13.394 4.370 3.386 1.00 0.00 H ATOM 304 HZ1 LYS A 19 15.726 6.200 3.202 1.00 0.00 H ATOM 305 HZ2 LYS A 19 15.644 4.639 2.556 1.00 0.00 H ATOM 306 HZ3 LYS A 19 15.604 4.863 4.232 1.00 0.00 H ATOM 307 N VAL A 20 13.337 2.035 1.762 1.00 0.00 N ATOM 308 CA VAL A 20 14.063 1.431 2.871 1.00 0.00 C ATOM 309 C VAL A 20 14.996 2.439 3.534 1.00 0.00 C ATOM 310 O VAL A 20 16.081 2.700 2.972 1.00 0.00 O ATOM 311 CB VAL A 20 14.885 0.214 2.405 1.00 0.00 C ATOM 312 CG1 VAL A 20 15.482 -0.518 3.597 1.00 0.00 C ATOM 313 CG2 VAL A 20 14.024 -0.722 1.571 1.00 0.00 C ATOM 314 OXT VAL A 20 14.634 2.960 4.611 1.00 0.00 O ATOM 315 H VAL A 20 12.358 2.067 1.793 1.00 0.00 H ATOM 316 HA VAL A 20 13.340 1.092 3.599 1.00 0.00 H ATOM 317 HB VAL A 20 15.697 0.569 1.787 1.00 0.00 H ATOM 318 HG11 VAL A 20 16.426 -0.066 3.862 1.00 0.00 H ATOM 319 HG12 VAL A 20 15.639 -1.555 3.340 1.00 0.00 H ATOM 320 HG13 VAL A 20 14.804 -0.454 4.436 1.00 0.00 H ATOM 321 HG21 VAL A 20 14.175 -0.512 0.522 1.00 0.00 H ATOM 322 HG22 VAL A 20 12.984 -0.574 1.822 1.00 0.00 H ATOM 323 HG23 VAL A 20 14.301 -1.746 1.777 1.00 0.00 H TER 324 VAL A 20