ATOM 1 N ASP A 1 -13.728 -7.699 2.130 1.00 0.00 N ATOM 2 CA ASP A 1 -14.104 -7.473 0.706 1.00 0.00 C ATOM 3 C ASP A 1 -14.541 -8.796 0.067 1.00 0.00 C ATOM 4 O ASP A 1 -14.045 -9.852 0.407 1.00 0.00 O ATOM 5 CB ASP A 1 -12.884 -6.883 -0.077 1.00 0.00 C ATOM 6 CG ASP A 1 -12.860 -7.333 -1.559 1.00 0.00 C ATOM 7 OD1 ASP A 1 -13.731 -6.877 -2.276 1.00 0.00 O ATOM 8 OD2 ASP A 1 -11.978 -8.106 -1.894 1.00 0.00 O ATOM 9 H1 ASP A 1 -13.847 -8.705 2.365 1.00 0.00 H ATOM 10 H2 ASP A 1 -12.736 -7.426 2.274 1.00 0.00 H ATOM 11 H3 ASP A 1 -14.339 -7.124 2.744 1.00 0.00 H ATOM 12 HA ASP A 1 -14.931 -6.778 0.677 1.00 0.00 H ATOM 13 HB2 ASP A 1 -12.943 -5.806 -0.053 1.00 0.00 H ATOM 14 HB3 ASP A 1 -11.961 -7.183 0.399 1.00 0.00 H ATOM 15 N ALA A 2 -15.467 -8.676 -0.850 1.00 0.00 N ATOM 16 CA ALA A 2 -15.992 -9.871 -1.570 1.00 0.00 C ATOM 17 C ALA A 2 -14.924 -10.244 -2.589 1.00 0.00 C ATOM 18 O ALA A 2 -14.370 -11.325 -2.529 1.00 0.00 O ATOM 19 CB ALA A 2 -17.311 -9.502 -2.266 1.00 0.00 C ATOM 20 H ALA A 2 -15.816 -7.787 -1.068 1.00 0.00 H ATOM 21 HA ALA A 2 -16.121 -10.698 -0.890 1.00 0.00 H ATOM 22 HB1 ALA A 2 -17.203 -8.571 -2.802 1.00 0.00 H ATOM 23 HB2 ALA A 2 -17.594 -10.277 -2.964 1.00 0.00 H ATOM 24 HB3 ALA A 2 -18.094 -9.390 -1.531 1.00 0.00 H ATOM 25 N GLU A 3 -14.671 -9.326 -3.487 1.00 0.00 N ATOM 26 CA GLU A 3 -13.645 -9.552 -4.549 1.00 0.00 C ATOM 27 C GLU A 3 -13.456 -8.344 -5.465 1.00 0.00 C ATOM 28 O GLU A 3 -12.751 -8.403 -6.454 1.00 0.00 O ATOM 29 CB GLU A 3 -14.057 -10.794 -5.399 1.00 0.00 C ATOM 30 CG GLU A 3 -15.578 -10.797 -5.750 1.00 0.00 C ATOM 31 CD GLU A 3 -16.058 -9.414 -6.236 1.00 0.00 C ATOM 32 OE1 GLU A 3 -15.755 -9.102 -7.376 1.00 0.00 O ATOM 33 OE2 GLU A 3 -16.696 -8.744 -5.440 1.00 0.00 O ATOM 34 H GLU A 3 -15.162 -8.478 -3.461 1.00 0.00 H ATOM 35 HA GLU A 3 -12.713 -9.692 -4.041 1.00 0.00 H ATOM 36 HB2 GLU A 3 -13.479 -10.828 -6.308 1.00 0.00 H ATOM 37 HB3 GLU A 3 -13.838 -11.688 -4.833 1.00 0.00 H ATOM 38 HG2 GLU A 3 -15.760 -11.520 -6.532 1.00 0.00 H ATOM 39 HG3 GLU A 3 -16.154 -11.090 -4.883 1.00 0.00 H ATOM 40 N PHE A 4 -14.102 -7.279 -5.091 1.00 0.00 N ATOM 41 CA PHE A 4 -14.019 -6.017 -5.887 1.00 0.00 C ATOM 42 C PHE A 4 -12.705 -5.291 -5.594 1.00 0.00 C ATOM 43 O PHE A 4 -12.027 -4.864 -6.503 1.00 0.00 O ATOM 44 CB PHE A 4 -15.231 -5.100 -5.540 1.00 0.00 C ATOM 45 CG PHE A 4 -15.476 -4.990 -4.022 1.00 0.00 C ATOM 46 CD1 PHE A 4 -14.814 -4.039 -3.266 1.00 0.00 C ATOM 47 CD2 PHE A 4 -16.367 -5.842 -3.396 1.00 0.00 C ATOM 48 CE1 PHE A 4 -15.036 -3.944 -1.908 1.00 0.00 C ATOM 49 CE2 PHE A 4 -16.590 -5.748 -2.039 1.00 0.00 C ATOM 50 CZ PHE A 4 -15.925 -4.799 -1.293 1.00 0.00 C ATOM 51 H PHE A 4 -14.632 -7.341 -4.272 1.00 0.00 H ATOM 52 HA PHE A 4 -14.052 -6.265 -6.939 1.00 0.00 H ATOM 53 HB2 PHE A 4 -15.067 -4.108 -5.937 1.00 0.00 H ATOM 54 HB3 PHE A 4 -16.121 -5.502 -6.003 1.00 0.00 H ATOM 55 HD1 PHE A 4 -14.116 -3.363 -3.737 1.00 0.00 H ATOM 56 HD2 PHE A 4 -16.893 -6.589 -3.972 1.00 0.00 H ATOM 57 HE1 PHE A 4 -14.512 -3.199 -1.329 1.00 0.00 H ATOM 58 HE2 PHE A 4 -17.290 -6.419 -1.560 1.00 0.00 H ATOM 59 HZ PHE A 4 -16.101 -4.727 -0.230 1.00 0.00 H ATOM 60 N ARG A 5 -12.377 -5.183 -4.332 1.00 0.00 N ATOM 61 CA ARG A 5 -11.122 -4.498 -3.883 1.00 0.00 C ATOM 62 C ARG A 5 -9.850 -4.914 -4.623 1.00 0.00 C ATOM 63 O ARG A 5 -8.853 -4.218 -4.659 1.00 0.00 O ATOM 64 CB ARG A 5 -10.971 -4.763 -2.386 1.00 0.00 C ATOM 65 CG ARG A 5 -10.166 -3.617 -1.759 1.00 0.00 C ATOM 66 CD ARG A 5 -10.404 -3.589 -0.242 1.00 0.00 C ATOM 67 NE ARG A 5 -11.871 -3.427 0.018 1.00 0.00 N ATOM 68 CZ ARG A 5 -12.379 -3.589 1.216 1.00 0.00 C ATOM 69 NH1 ARG A 5 -11.612 -3.895 2.228 1.00 0.00 N ATOM 70 NH2 ARG A 5 -13.666 -3.439 1.366 1.00 0.00 N ATOM 71 H ARG A 5 -12.975 -5.564 -3.659 1.00 0.00 H ATOM 72 HA ARG A 5 -11.251 -3.463 -4.077 1.00 0.00 H ATOM 73 HB2 ARG A 5 -11.953 -4.810 -1.942 1.00 0.00 H ATOM 74 HB3 ARG A 5 -10.470 -5.705 -2.215 1.00 0.00 H ATOM 75 HG2 ARG A 5 -9.120 -3.777 -1.970 1.00 0.00 H ATOM 76 HG3 ARG A 5 -10.468 -2.676 -2.197 1.00 0.00 H ATOM 77 HD2 ARG A 5 -10.061 -4.513 0.197 1.00 0.00 H ATOM 78 HD3 ARG A 5 -9.874 -2.756 0.196 1.00 0.00 H ATOM 79 HE ARG A 5 -12.466 -3.196 -0.725 1.00 0.00 H ATOM 80 HH11 ARG A 5 -10.627 -4.007 2.098 1.00 0.00 H ATOM 81 HH12 ARG A 5 -12.012 -4.018 3.137 1.00 0.00 H ATOM 82 HH21 ARG A 5 -14.239 -3.205 0.580 1.00 0.00 H ATOM 83 HH22 ARG A 5 -14.080 -3.556 2.268 1.00 0.00 H ATOM 84 N HIS A 6 -9.989 -6.068 -5.186 1.00 0.00 N ATOM 85 CA HIS A 6 -8.919 -6.740 -5.982 1.00 0.00 C ATOM 86 C HIS A 6 -8.393 -5.861 -7.132 1.00 0.00 C ATOM 87 O HIS A 6 -7.196 -5.773 -7.328 1.00 0.00 O ATOM 88 CB HIS A 6 -9.486 -8.051 -6.557 1.00 0.00 C ATOM 89 CG HIS A 6 -9.853 -9.033 -5.434 1.00 0.00 C ATOM 90 ND1 HIS A 6 -10.313 -10.224 -5.636 1.00 0.00 N ATOM 91 CD2 HIS A 6 -9.795 -8.922 -4.053 1.00 0.00 C ATOM 92 CE1 HIS A 6 -10.526 -10.810 -4.502 1.00 0.00 C ATOM 93 NE2 HIS A 6 -10.217 -10.037 -3.490 1.00 0.00 N ATOM 94 H HIS A 6 -10.863 -6.471 -5.045 1.00 0.00 H ATOM 95 HA HIS A 6 -8.096 -6.964 -5.319 1.00 0.00 H ATOM 96 HB2 HIS A 6 -10.373 -7.845 -7.140 1.00 0.00 H ATOM 97 HB3 HIS A 6 -8.754 -8.521 -7.197 1.00 0.00 H ATOM 98 HD1 HIS A 6 -10.477 -10.621 -6.516 1.00 0.00 H ATOM 99 HD2 HIS A 6 -9.453 -8.051 -3.513 1.00 0.00 H ATOM 100 HE1 HIS A 6 -10.912 -11.815 -4.403 1.00 0.00 H ATOM 101 N ASP A 7 -9.296 -5.235 -7.852 1.00 0.00 N ATOM 102 CA ASP A 7 -8.894 -4.354 -8.999 1.00 0.00 C ATOM 103 C ASP A 7 -10.083 -3.611 -9.621 1.00 0.00 C ATOM 104 O ASP A 7 -9.998 -3.079 -10.712 1.00 0.00 O ATOM 105 CB ASP A 7 -8.200 -5.222 -10.093 1.00 0.00 C ATOM 106 CG ASP A 7 -6.968 -4.472 -10.620 1.00 0.00 C ATOM 107 OD1 ASP A 7 -5.917 -4.680 -10.036 1.00 0.00 O ATOM 108 OD2 ASP A 7 -7.149 -3.731 -11.574 1.00 0.00 O ATOM 109 H ASP A 7 -10.245 -5.334 -7.631 1.00 0.00 H ATOM 110 HA ASP A 7 -8.241 -3.600 -8.598 1.00 0.00 H ATOM 111 HB2 ASP A 7 -7.885 -6.176 -9.694 1.00 0.00 H ATOM 112 HB3 ASP A 7 -8.873 -5.418 -10.917 1.00 0.00 H ATOM 113 N SER A 8 -11.156 -3.604 -8.884 1.00 0.00 N ATOM 114 CA SER A 8 -12.425 -2.934 -9.306 1.00 0.00 C ATOM 115 C SER A 8 -13.125 -2.390 -8.050 1.00 0.00 C ATOM 116 O SER A 8 -14.338 -2.345 -7.970 1.00 0.00 O ATOM 117 CB SER A 8 -13.318 -3.969 -10.021 1.00 0.00 C ATOM 118 OG SER A 8 -12.583 -4.324 -11.184 1.00 0.00 O ATOM 119 H SER A 8 -11.132 -4.054 -8.021 1.00 0.00 H ATOM 120 HA SER A 8 -12.193 -2.101 -9.954 1.00 0.00 H ATOM 121 HB2 SER A 8 -13.475 -4.848 -9.412 1.00 0.00 H ATOM 122 HB3 SER A 8 -14.268 -3.544 -10.314 1.00 0.00 H ATOM 123 HG SER A 8 -13.111 -4.092 -11.951 1.00 0.00 H ATOM 124 N GLY A 9 -12.310 -1.991 -7.105 1.00 0.00 N ATOM 125 CA GLY A 9 -12.810 -1.433 -5.813 1.00 0.00 C ATOM 126 C GLY A 9 -12.259 -0.020 -5.620 1.00 0.00 C ATOM 127 O GLY A 9 -12.971 0.861 -5.181 1.00 0.00 O ATOM 128 H GLY A 9 -11.344 -2.063 -7.254 1.00 0.00 H ATOM 129 HA2 GLY A 9 -13.890 -1.398 -5.809 1.00 0.00 H ATOM 130 HA3 GLY A 9 -12.471 -2.057 -5.002 1.00 0.00 H ATOM 131 N TYR A 10 -11.002 0.149 -5.955 1.00 0.00 N ATOM 132 CA TYR A 10 -10.337 1.473 -5.821 1.00 0.00 C ATOM 133 C TYR A 10 -9.392 1.711 -7.008 1.00 0.00 C ATOM 134 O TYR A 10 -9.257 0.894 -7.899 1.00 0.00 O ATOM 135 CB TYR A 10 -9.557 1.497 -4.455 1.00 0.00 C ATOM 136 CG TYR A 10 -8.049 1.235 -4.672 1.00 0.00 C ATOM 137 CD1 TYR A 10 -7.610 -0.013 -5.067 1.00 0.00 C ATOM 138 CD2 TYR A 10 -7.117 2.242 -4.494 1.00 0.00 C ATOM 139 CE1 TYR A 10 -6.272 -0.255 -5.285 1.00 0.00 C ATOM 140 CE2 TYR A 10 -5.779 2.000 -4.711 1.00 0.00 C ATOM 141 CZ TYR A 10 -5.344 0.751 -5.108 1.00 0.00 C ATOM 142 OH TYR A 10 -4.002 0.517 -5.326 1.00 0.00 O ATOM 143 H TYR A 10 -10.472 -0.595 -6.301 1.00 0.00 H ATOM 144 HA TYR A 10 -11.094 2.236 -5.839 1.00 0.00 H ATOM 145 HB2 TYR A 10 -9.682 2.462 -3.985 1.00 0.00 H ATOM 146 HB3 TYR A 10 -9.945 0.740 -3.787 1.00 0.00 H ATOM 147 HD1 TYR A 10 -8.323 -0.811 -5.210 1.00 0.00 H ATOM 148 HD2 TYR A 10 -7.432 3.228 -4.183 1.00 0.00 H ATOM 149 HE1 TYR A 10 -5.956 -1.240 -5.595 1.00 0.00 H ATOM 150 HE2 TYR A 10 -5.065 2.795 -4.569 1.00 0.00 H ATOM 151 HH TYR A 10 -3.806 0.744 -6.238 1.00 0.00 H ATOM 152 N GLU A 11 -8.774 2.857 -6.943 1.00 0.00 N ATOM 153 CA GLU A 11 -7.800 3.322 -7.969 1.00 0.00 C ATOM 154 C GLU A 11 -7.186 4.598 -7.412 1.00 0.00 C ATOM 155 O GLU A 11 -7.860 5.400 -6.793 1.00 0.00 O ATOM 156 CB GLU A 11 -8.524 3.603 -9.324 1.00 0.00 C ATOM 157 CG GLU A 11 -9.555 4.754 -9.226 1.00 0.00 C ATOM 158 CD GLU A 11 -10.699 4.384 -8.259 1.00 0.00 C ATOM 159 OE1 GLU A 11 -11.475 3.521 -8.635 1.00 0.00 O ATOM 160 OE2 GLU A 11 -10.730 4.982 -7.196 1.00 0.00 O ATOM 161 H GLU A 11 -8.961 3.444 -6.181 1.00 0.00 H ATOM 162 HA GLU A 11 -7.014 2.588 -8.072 1.00 0.00 H ATOM 163 HB2 GLU A 11 -7.781 3.870 -10.061 1.00 0.00 H ATOM 164 HB3 GLU A 11 -9.018 2.706 -9.663 1.00 0.00 H ATOM 165 HG2 GLU A 11 -9.071 5.662 -8.895 1.00 0.00 H ATOM 166 HG3 GLU A 11 -9.971 4.933 -10.206 1.00 0.00 H ATOM 167 N VAL A 12 -5.914 4.736 -7.655 1.00 0.00 N ATOM 168 CA VAL A 12 -5.169 5.929 -7.169 1.00 0.00 C ATOM 169 C VAL A 12 -4.135 6.352 -8.204 1.00 0.00 C ATOM 170 O VAL A 12 -4.188 7.460 -8.695 1.00 0.00 O ATOM 171 CB VAL A 12 -4.524 5.532 -5.802 1.00 0.00 C ATOM 172 CG1 VAL A 12 -3.297 6.386 -5.443 1.00 0.00 C ATOM 173 CG2 VAL A 12 -5.569 5.749 -4.711 1.00 0.00 C ATOM 174 H VAL A 12 -5.449 4.042 -8.165 1.00 0.00 H ATOM 175 HA VAL A 12 -5.861 6.751 -7.037 1.00 0.00 H ATOM 176 HB VAL A 12 -4.238 4.490 -5.823 1.00 0.00 H ATOM 177 HG11 VAL A 12 -3.489 7.416 -5.699 1.00 0.00 H ATOM 178 HG12 VAL A 12 -3.089 6.319 -4.386 1.00 0.00 H ATOM 179 HG13 VAL A 12 -2.435 6.029 -5.981 1.00 0.00 H ATOM 180 HG21 VAL A 12 -5.930 6.767 -4.755 1.00 0.00 H ATOM 181 HG22 VAL A 12 -6.395 5.073 -4.860 1.00 0.00 H ATOM 182 HG23 VAL A 12 -5.134 5.566 -3.741 1.00 0.00 H ATOM 183 N HIS A 13 -3.233 5.454 -8.502 1.00 0.00 N ATOM 184 CA HIS A 13 -2.139 5.705 -9.495 1.00 0.00 C ATOM 185 C HIS A 13 -1.161 6.802 -9.024 1.00 0.00 C ATOM 186 O HIS A 13 -0.201 7.096 -9.708 1.00 0.00 O ATOM 187 CB HIS A 13 -2.760 6.098 -10.870 1.00 0.00 C ATOM 188 CG HIS A 13 -3.481 4.862 -11.415 1.00 0.00 C ATOM 189 ND1 HIS A 13 -3.210 4.269 -12.529 1.00 0.00 N ATOM 190 CD2 HIS A 13 -4.525 4.128 -10.882 1.00 0.00 C ATOM 191 CE1 HIS A 13 -4.003 3.257 -12.688 1.00 0.00 C ATOM 192 NE2 HIS A 13 -4.839 3.131 -11.686 1.00 0.00 N ATOM 193 H HIS A 13 -3.279 4.582 -8.056 1.00 0.00 H ATOM 194 HA HIS A 13 -1.588 4.786 -9.615 1.00 0.00 H ATOM 195 HB2 HIS A 13 -3.460 6.914 -10.800 1.00 0.00 H ATOM 196 HB3 HIS A 13 -1.978 6.370 -11.565 1.00 0.00 H ATOM 197 HD1 HIS A 13 -2.511 4.542 -13.159 1.00 0.00 H ATOM 198 HD2 HIS A 13 -5.005 4.341 -9.941 1.00 0.00 H ATOM 199 HE1 HIS A 13 -3.979 2.596 -13.542 1.00 0.00 H ATOM 200 N HIS A 14 -1.426 7.386 -7.877 1.00 0.00 N ATOM 201 CA HIS A 14 -0.532 8.447 -7.332 1.00 0.00 C ATOM 202 C HIS A 14 0.483 7.653 -6.498 1.00 0.00 C ATOM 203 O HIS A 14 1.428 7.112 -7.036 1.00 0.00 O ATOM 204 CB HIS A 14 -1.320 9.431 -6.431 1.00 0.00 C ATOM 205 CG HIS A 14 -1.921 10.523 -7.303 1.00 0.00 C ATOM 206 ND1 HIS A 14 -1.505 11.742 -7.404 1.00 0.00 N ATOM 207 CD2 HIS A 14 -3.001 10.453 -8.145 1.00 0.00 C ATOM 208 CE1 HIS A 14 -2.259 12.384 -8.239 1.00 0.00 C ATOM 209 NE2 HIS A 14 -3.206 11.619 -8.726 1.00 0.00 N ATOM 210 H HIS A 14 -2.215 7.134 -7.368 1.00 0.00 H ATOM 211 HA HIS A 14 -0.067 8.964 -8.145 1.00 0.00 H ATOM 212 HB2 HIS A 14 -2.117 8.928 -5.910 1.00 0.00 H ATOM 213 HB3 HIS A 14 -0.664 9.897 -5.711 1.00 0.00 H ATOM 214 HD1 HIS A 14 -0.740 12.121 -6.925 1.00 0.00 H ATOM 215 HD2 HIS A 14 -3.576 9.557 -8.288 1.00 0.00 H ATOM 216 HE1 HIS A 14 -2.125 13.423 -8.502 1.00 0.00 H ATOM 217 N GLN A 15 0.256 7.585 -5.206 1.00 0.00 N ATOM 218 CA GLN A 15 1.182 6.833 -4.293 1.00 0.00 C ATOM 219 C GLN A 15 1.254 5.376 -4.748 1.00 0.00 C ATOM 220 O GLN A 15 2.241 4.698 -4.555 1.00 0.00 O ATOM 221 CB GLN A 15 0.658 6.875 -2.839 1.00 0.00 C ATOM 222 CG GLN A 15 0.070 8.259 -2.470 1.00 0.00 C ATOM 223 CD GLN A 15 -1.457 8.236 -2.632 1.00 0.00 C ATOM 224 OE1 GLN A 15 -2.149 7.429 -2.043 1.00 0.00 O ATOM 225 NE2 GLN A 15 -2.022 9.105 -3.421 1.00 0.00 N ATOM 226 H GLN A 15 -0.534 8.033 -4.840 1.00 0.00 H ATOM 227 HA GLN A 15 2.171 7.253 -4.366 1.00 0.00 H ATOM 228 HB2 GLN A 15 -0.095 6.110 -2.706 1.00 0.00 H ATOM 229 HB3 GLN A 15 1.477 6.654 -2.171 1.00 0.00 H ATOM 230 HG2 GLN A 15 0.299 8.491 -1.440 1.00 0.00 H ATOM 231 HG3 GLN A 15 0.481 9.038 -3.099 1.00 0.00 H ATOM 232 HE21 GLN A 15 -1.474 9.760 -3.899 1.00 0.00 H ATOM 233 HE22 GLN A 15 -2.995 9.101 -3.535 1.00 0.00 H ATOM 234 N GLU A 16 0.169 4.962 -5.347 1.00 0.00 N ATOM 235 CA GLU A 16 0.017 3.582 -5.875 1.00 0.00 C ATOM 236 C GLU A 16 1.257 3.110 -6.652 1.00 0.00 C ATOM 237 O GLU A 16 1.758 2.029 -6.413 1.00 0.00 O ATOM 238 CB GLU A 16 -1.217 3.592 -6.759 1.00 0.00 C ATOM 239 CG GLU A 16 -1.414 2.229 -7.416 1.00 0.00 C ATOM 240 CD GLU A 16 -2.681 2.296 -8.296 1.00 0.00 C ATOM 241 OE1 GLU A 16 -3.755 2.383 -7.719 1.00 0.00 O ATOM 242 OE2 GLU A 16 -2.504 2.259 -9.502 1.00 0.00 O ATOM 243 H GLU A 16 -0.576 5.588 -5.454 1.00 0.00 H ATOM 244 HA GLU A 16 -0.152 2.915 -5.047 1.00 0.00 H ATOM 245 HB2 GLU A 16 -2.081 3.828 -6.156 1.00 0.00 H ATOM 246 HB3 GLU A 16 -1.101 4.352 -7.514 1.00 0.00 H ATOM 247 HG2 GLU A 16 -0.548 1.993 -8.020 1.00 0.00 H ATOM 248 HG3 GLU A 16 -1.516 1.471 -6.652 1.00 0.00 H ATOM 249 N LEU A 17 1.710 3.945 -7.554 1.00 0.00 N ATOM 250 CA LEU A 17 2.907 3.595 -8.376 1.00 0.00 C ATOM 251 C LEU A 17 4.157 3.991 -7.639 1.00 0.00 C ATOM 252 O LEU A 17 5.228 3.473 -7.869 1.00 0.00 O ATOM 253 CB LEU A 17 2.881 4.328 -9.742 1.00 0.00 C ATOM 254 CG LEU A 17 1.435 4.522 -10.232 1.00 0.00 C ATOM 255 CD1 LEU A 17 1.447 5.373 -11.518 1.00 0.00 C ATOM 256 CD2 LEU A 17 0.779 3.154 -10.538 1.00 0.00 C ATOM 257 H LEU A 17 1.269 4.804 -7.689 1.00 0.00 H ATOM 258 HA LEU A 17 2.924 2.531 -8.472 1.00 0.00 H ATOM 259 HB2 LEU A 17 3.351 5.296 -9.646 1.00 0.00 H ATOM 260 HB3 LEU A 17 3.440 3.751 -10.466 1.00 0.00 H ATOM 261 HG LEU A 17 0.902 5.036 -9.446 1.00 0.00 H ATOM 262 HD11 LEU A 17 2.036 4.888 -12.283 1.00 0.00 H ATOM 263 HD12 LEU A 17 0.441 5.506 -11.886 1.00 0.00 H ATOM 264 HD13 LEU A 17 1.873 6.345 -11.316 1.00 0.00 H ATOM 265 HD21 LEU A 17 0.765 2.536 -9.653 1.00 0.00 H ATOM 266 HD22 LEU A 17 -0.237 3.296 -10.876 1.00 0.00 H ATOM 267 HD23 LEU A 17 1.331 2.638 -11.309 1.00 0.00 H ATOM 268 N VAL A 18 3.994 4.928 -6.756 1.00 0.00 N ATOM 269 CA VAL A 18 5.172 5.378 -5.967 1.00 0.00 C ATOM 270 C VAL A 18 5.553 4.233 -5.030 1.00 0.00 C ATOM 271 O VAL A 18 6.636 4.222 -4.485 1.00 0.00 O ATOM 272 CB VAL A 18 4.782 6.623 -5.194 1.00 0.00 C ATOM 273 CG1 VAL A 18 5.999 7.148 -4.408 1.00 0.00 C ATOM 274 CG2 VAL A 18 4.348 7.657 -6.244 1.00 0.00 C ATOM 275 H VAL A 18 3.106 5.326 -6.634 1.00 0.00 H ATOM 276 HA VAL A 18 5.993 5.580 -6.639 1.00 0.00 H ATOM 277 HB VAL A 18 3.985 6.401 -4.506 1.00 0.00 H ATOM 278 HG11 VAL A 18 6.894 7.090 -5.009 1.00 0.00 H ATOM 279 HG12 VAL A 18 5.838 8.169 -4.102 1.00 0.00 H ATOM 280 HG13 VAL A 18 6.142 6.547 -3.524 1.00 0.00 H ATOM 281 HG21 VAL A 18 3.780 7.181 -7.031 1.00 0.00 H ATOM 282 HG22 VAL A 18 3.735 8.410 -5.784 1.00 0.00 H ATOM 283 HG23 VAL A 18 5.220 8.102 -6.695 1.00 0.00 H ATOM 284 N PHE A 19 4.644 3.298 -4.878 1.00 0.00 N ATOM 285 CA PHE A 19 4.916 2.132 -3.992 1.00 0.00 C ATOM 286 C PHE A 19 5.893 1.226 -4.749 1.00 0.00 C ATOM 287 O PHE A 19 6.617 0.439 -4.172 1.00 0.00 O ATOM 288 CB PHE A 19 3.619 1.354 -3.718 1.00 0.00 C ATOM 289 CG PHE A 19 2.563 2.200 -2.987 1.00 0.00 C ATOM 290 CD1 PHE A 19 2.912 3.210 -2.109 1.00 0.00 C ATOM 291 CD2 PHE A 19 1.224 1.938 -3.205 1.00 0.00 C ATOM 292 CE1 PHE A 19 1.943 3.943 -1.459 1.00 0.00 C ATOM 293 CE2 PHE A 19 0.253 2.672 -2.555 1.00 0.00 C ATOM 294 CZ PHE A 19 0.610 3.674 -1.681 1.00 0.00 C ATOM 295 H PHE A 19 3.785 3.359 -5.351 1.00 0.00 H ATOM 296 HA PHE A 19 5.383 2.493 -3.092 1.00 0.00 H ATOM 297 HB2 PHE A 19 3.201 1.009 -4.653 1.00 0.00 H ATOM 298 HB3 PHE A 19 3.838 0.491 -3.106 1.00 0.00 H ATOM 299 HD1 PHE A 19 3.950 3.431 -1.932 1.00 0.00 H ATOM 300 HD2 PHE A 19 0.937 1.157 -3.897 1.00 0.00 H ATOM 301 HE1 PHE A 19 2.229 4.729 -0.774 1.00 0.00 H ATOM 302 HE2 PHE A 19 -0.792 2.459 -2.732 1.00 0.00 H ATOM 303 HZ PHE A 19 -0.151 4.247 -1.172 1.00 0.00 H ATOM 304 N PHE A 20 5.863 1.397 -6.046 1.00 0.00 N ATOM 305 CA PHE A 20 6.741 0.611 -6.958 1.00 0.00 C ATOM 306 C PHE A 20 8.057 1.395 -7.002 1.00 0.00 C ATOM 307 O PHE A 20 9.133 0.843 -6.902 1.00 0.00 O ATOM 308 CB PHE A 20 6.031 0.525 -8.337 1.00 0.00 C ATOM 309 CG PHE A 20 7.039 0.656 -9.494 1.00 0.00 C ATOM 310 CD1 PHE A 20 7.894 -0.388 -9.791 1.00 0.00 C ATOM 311 CD2 PHE A 20 7.111 1.820 -10.239 1.00 0.00 C ATOM 312 CE1 PHE A 20 8.806 -0.275 -10.818 1.00 0.00 C ATOM 313 CE2 PHE A 20 8.024 1.935 -11.265 1.00 0.00 C ATOM 314 CZ PHE A 20 8.873 0.888 -11.556 1.00 0.00 C ATOM 315 H PHE A 20 5.248 2.071 -6.414 1.00 0.00 H ATOM 316 HA PHE A 20 6.916 -0.373 -6.546 1.00 0.00 H ATOM 317 HB2 PHE A 20 5.531 -0.428 -8.411 1.00 0.00 H ATOM 318 HB3 PHE A 20 5.278 1.293 -8.428 1.00 0.00 H ATOM 319 HD1 PHE A 20 7.845 -1.303 -9.218 1.00 0.00 H ATOM 320 HD2 PHE A 20 6.449 2.646 -10.019 1.00 0.00 H ATOM 321 HE1 PHE A 20 9.471 -1.097 -11.044 1.00 0.00 H ATOM 322 HE2 PHE A 20 8.075 2.846 -11.843 1.00 0.00 H ATOM 323 HZ PHE A 20 9.588 0.978 -12.360 1.00 0.00 H ATOM 324 N ALA A 21 7.922 2.687 -7.153 1.00 0.00 N ATOM 325 CA ALA A 21 9.108 3.584 -7.206 1.00 0.00 C ATOM 326 C ALA A 21 9.865 3.390 -5.896 1.00 0.00 C ATOM 327 O ALA A 21 11.072 3.501 -5.851 1.00 0.00 O ATOM 328 CB ALA A 21 8.639 5.030 -7.341 1.00 0.00 C ATOM 329 H ALA A 21 7.028 3.065 -7.231 1.00 0.00 H ATOM 330 HA ALA A 21 9.738 3.286 -8.029 1.00 0.00 H ATOM 331 HB1 ALA A 21 7.901 5.108 -8.126 1.00 0.00 H ATOM 332 HB2 ALA A 21 8.202 5.372 -6.414 1.00 0.00 H ATOM 333 HB3 ALA A 21 9.478 5.663 -7.580 1.00 0.00 H ATOM 334 N GLU A 22 9.100 3.097 -4.872 1.00 0.00 N ATOM 335 CA GLU A 22 9.689 2.874 -3.523 1.00 0.00 C ATOM 336 C GLU A 22 10.573 1.620 -3.559 1.00 0.00 C ATOM 337 O GLU A 22 11.642 1.592 -2.979 1.00 0.00 O ATOM 338 CB GLU A 22 8.554 2.687 -2.494 1.00 0.00 C ATOM 339 CG GLU A 22 8.192 4.044 -1.842 1.00 0.00 C ATOM 340 CD GLU A 22 6.740 4.007 -1.323 1.00 0.00 C ATOM 341 OE1 GLU A 22 6.466 3.141 -0.508 1.00 0.00 O ATOM 342 OE2 GLU A 22 5.978 4.848 -1.770 1.00 0.00 O ATOM 343 H GLU A 22 8.128 3.026 -5.001 1.00 0.00 H ATOM 344 HA GLU A 22 10.296 3.729 -3.296 1.00 0.00 H ATOM 345 HB2 GLU A 22 7.687 2.275 -2.983 1.00 0.00 H ATOM 346 HB3 GLU A 22 8.863 2.001 -1.719 1.00 0.00 H ATOM 347 HG2 GLU A 22 8.853 4.239 -1.010 1.00 0.00 H ATOM 348 HG3 GLU A 22 8.297 4.847 -2.560 1.00 0.00 H ATOM 349 N ASP A 23 10.080 0.623 -4.252 1.00 0.00 N ATOM 350 CA ASP A 23 10.817 -0.674 -4.390 1.00 0.00 C ATOM 351 C ASP A 23 12.134 -0.398 -5.132 1.00 0.00 C ATOM 352 O ASP A 23 13.191 -0.817 -4.700 1.00 0.00 O ATOM 353 CB ASP A 23 9.884 -1.678 -5.165 1.00 0.00 C ATOM 354 CG ASP A 23 10.494 -2.181 -6.494 1.00 0.00 C ATOM 355 OD1 ASP A 23 11.340 -3.055 -6.404 1.00 0.00 O ATOM 356 OD2 ASP A 23 10.083 -1.664 -7.520 1.00 0.00 O ATOM 357 H ASP A 23 9.211 0.743 -4.686 1.00 0.00 H ATOM 358 HA ASP A 23 11.039 -1.057 -3.404 1.00 0.00 H ATOM 359 HB2 ASP A 23 9.696 -2.534 -4.534 1.00 0.00 H ATOM 360 HB3 ASP A 23 8.931 -1.214 -5.372 1.00 0.00 H ATOM 361 N VAL A 24 12.003 0.303 -6.231 1.00 0.00 N ATOM 362 CA VAL A 24 13.178 0.674 -7.083 1.00 0.00 C ATOM 363 C VAL A 24 14.230 1.368 -6.195 1.00 0.00 C ATOM 364 O VAL A 24 15.380 0.974 -6.154 1.00 0.00 O ATOM 365 CB VAL A 24 12.679 1.624 -8.212 1.00 0.00 C ATOM 366 CG1 VAL A 24 13.866 2.181 -9.027 1.00 0.00 C ATOM 367 CG2 VAL A 24 11.736 0.850 -9.159 1.00 0.00 C ATOM 368 H VAL A 24 11.101 0.577 -6.493 1.00 0.00 H ATOM 369 HA VAL A 24 13.606 -0.227 -7.499 1.00 0.00 H ATOM 370 HB VAL A 24 12.138 2.450 -7.779 1.00 0.00 H ATOM 371 HG11 VAL A 24 14.511 1.379 -9.354 1.00 0.00 H ATOM 372 HG12 VAL A 24 13.497 2.708 -9.894 1.00 0.00 H ATOM 373 HG13 VAL A 24 14.442 2.870 -8.427 1.00 0.00 H ATOM 374 HG21 VAL A 24 12.193 -0.074 -9.479 1.00 0.00 H ATOM 375 HG22 VAL A 24 10.810 0.620 -8.653 1.00 0.00 H ATOM 376 HG23 VAL A 24 11.508 1.447 -10.031 1.00 0.00 H ATOM 377 N GLY A 25 13.775 2.389 -5.517 1.00 0.00 N ATOM 378 CA GLY A 25 14.637 3.187 -4.600 1.00 0.00 C ATOM 379 C GLY A 25 13.974 4.556 -4.461 1.00 0.00 C ATOM 380 O GLY A 25 13.641 4.992 -3.376 1.00 0.00 O ATOM 381 H GLY A 25 12.838 2.649 -5.612 1.00 0.00 H ATOM 382 HA2 GLY A 25 14.688 2.703 -3.636 1.00 0.00 H ATOM 383 HA3 GLY A 25 15.625 3.298 -5.020 1.00 0.00 H ATOM 384 N SER A 26 13.811 5.181 -5.598 1.00 0.00 N ATOM 385 CA SER A 26 13.180 6.532 -5.684 1.00 0.00 C ATOM 386 C SER A 26 12.885 6.790 -7.171 1.00 0.00 C ATOM 387 O SER A 26 13.194 7.837 -7.709 1.00 0.00 O ATOM 388 CB SER A 26 14.166 7.586 -5.118 1.00 0.00 C ATOM 389 OG SER A 26 13.373 8.756 -4.977 1.00 0.00 O ATOM 390 H SER A 26 14.112 4.747 -6.424 1.00 0.00 H ATOM 391 HA SER A 26 12.248 6.526 -5.134 1.00 0.00 H ATOM 392 HB2 SER A 26 14.549 7.299 -4.149 1.00 0.00 H ATOM 393 HB3 SER A 26 14.984 7.784 -5.795 1.00 0.00 H ATOM 394 HG SER A 26 13.744 9.435 -5.546 1.00 0.00 H ATOM 395 N ASN A 27 12.287 5.797 -7.786 1.00 0.00 N ATOM 396 CA ASN A 27 11.922 5.864 -9.242 1.00 0.00 C ATOM 397 C ASN A 27 13.175 6.042 -10.125 1.00 0.00 C ATOM 398 O ASN A 27 13.076 6.418 -11.278 1.00 0.00 O ATOM 399 CB ASN A 27 10.942 7.053 -9.469 1.00 0.00 C ATOM 400 CG ASN A 27 9.886 6.658 -10.509 1.00 0.00 C ATOM 401 OD1 ASN A 27 10.187 6.421 -11.662 1.00 0.00 O ATOM 402 ND2 ASN A 27 8.636 6.574 -10.143 1.00 0.00 N ATOM 403 H ASN A 27 12.071 4.988 -7.276 1.00 0.00 H ATOM 404 HA ASN A 27 11.450 4.929 -9.509 1.00 0.00 H ATOM 405 HB2 ASN A 27 10.443 7.318 -8.549 1.00 0.00 H ATOM 406 HB3 ASN A 27 11.469 7.926 -9.830 1.00 0.00 H ATOM 407 HD21 ASN A 27 8.385 6.765 -9.216 1.00 0.00 H ATOM 408 HD22 ASN A 27 7.952 6.320 -10.796 1.00 0.00 H ATOM 409 N LYS A 28 14.318 5.761 -9.551 1.00 0.00 N ATOM 410 CA LYS A 28 15.612 5.891 -10.290 1.00 0.00 C ATOM 411 C LYS A 28 15.680 4.921 -11.484 1.00 0.00 C ATOM 412 O LYS A 28 15.951 5.415 -12.567 1.00 0.00 O ATOM 413 CB LYS A 28 16.754 5.609 -9.305 1.00 0.00 C ATOM 414 CG LYS A 28 16.770 6.719 -8.230 1.00 0.00 C ATOM 415 CD LYS A 28 17.741 6.330 -7.105 1.00 0.00 C ATOM 416 CE LYS A 28 17.030 5.416 -6.085 1.00 0.00 C ATOM 417 NZ LYS A 28 18.022 4.549 -5.391 1.00 0.00 N ATOM 418 OXT LYS A 28 15.458 3.745 -11.250 1.00 0.00 O ATOM 419 H LYS A 28 14.330 5.458 -8.619 1.00 0.00 H ATOM 420 HA LYS A 28 15.704 6.909 -10.641 1.00 0.00 H ATOM 421 HB2 LYS A 28 16.606 4.642 -8.847 1.00 0.00 H ATOM 422 HB3 LYS A 28 17.697 5.601 -9.833 1.00 0.00 H ATOM 423 HG2 LYS A 28 17.098 7.646 -8.677 1.00 0.00 H ATOM 424 HG3 LYS A 28 15.778 6.870 -7.827 1.00 0.00 H ATOM 425 HD2 LYS A 28 18.597 5.823 -7.525 1.00 0.00 H ATOM 426 HD3 LYS A 28 18.078 7.229 -6.612 1.00 0.00 H ATOM 427 HE2 LYS A 28 16.521 6.014 -5.344 1.00 0.00 H ATOM 428 HE3 LYS A 28 16.310 4.781 -6.579 1.00 0.00 H ATOM 429 HZ1 LYS A 28 18.978 4.755 -5.748 1.00 0.00 H ATOM 430 HZ2 LYS A 28 17.990 4.735 -4.368 1.00 0.00 H ATOM 431 HZ3 LYS A 28 17.794 3.551 -5.569 1.00 0.00 H TER 432 LYS A 28