ATOM 1 N ILE A 2 -4.518 -13.183 2.795 1.00 0.00 N ATOM 2 CA ILE A 2 -3.659 -11.966 2.800 1.00 0.00 C ATOM 3 C ILE A 2 -3.260 -11.574 1.379 1.00 0.00 C ATOM 4 O ILE A 2 -3.412 -12.348 0.455 1.00 0.00 O ATOM 5 CB ILE A 2 -2.380 -12.270 3.604 1.00 0.00 C ATOM 6 CG1 ILE A 2 -2.740 -12.933 4.949 1.00 0.00 C ATOM 7 CG2 ILE A 2 -1.605 -10.934 3.861 1.00 0.00 C ATOM 8 CD1 ILE A 2 -3.835 -12.127 5.664 1.00 0.00 C ATOM 9 H ILE A 2 -5.390 -13.171 3.241 1.00 0.00 H ATOM 10 HA ILE A 2 -4.196 -11.157 3.271 1.00 0.00 H ATOM 11 HB ILE A 2 -1.762 -12.948 3.034 1.00 0.00 H ATOM 12 HG12 ILE A 2 -3.107 -13.931 4.761 1.00 0.00 H ATOM 13 HG13 ILE A 2 -1.859 -12.957 5.573 1.00 0.00 H ATOM 14 HG21 ILE A 2 -2.109 -10.121 3.360 1.00 0.00 H ATOM 15 HG22 ILE A 2 -1.535 -10.755 4.922 1.00 0.00 H ATOM 16 HG23 ILE A 2 -0.612 -11.040 3.452 1.00 0.00 H ATOM 17 HD11 ILE A 2 -4.275 -11.424 4.973 1.00 0.00 H ATOM 18 HD12 ILE A 2 -4.578 -12.800 6.063 1.00 0.00 H ATOM 19 HD13 ILE A 2 -3.374 -11.585 6.476 1.00 0.00 H ATOM 20 N ALA A 3 -2.759 -10.376 1.227 1.00 0.00 N ATOM 21 CA ALA A 3 -2.348 -9.929 -0.126 1.00 0.00 C ATOM 22 C ALA A 3 -1.377 -10.930 -0.736 1.00 0.00 C ATOM 23 O ALA A 3 -0.731 -11.678 -0.029 1.00 0.00 O ATOM 24 CB ALA A 3 -1.647 -8.566 0.000 1.00 0.00 C ATOM 25 H ALA A 3 -2.656 -9.781 1.998 1.00 0.00 H ATOM 26 HA ALA A 3 -3.227 -9.826 -0.745 1.00 0.00 H ATOM 27 HB1 ALA A 3 -1.186 -8.517 0.975 1.00 0.00 H ATOM 28 HB2 ALA A 3 -0.883 -8.481 -0.758 1.00 0.00 H ATOM 29 HB3 ALA A 3 -2.376 -7.775 -0.089 1.00 0.00 H ATOM 30 N MET A 4 -1.286 -10.931 -2.043 1.00 0.00 N ATOM 31 CA MET A 4 -0.355 -11.885 -2.701 1.00 0.00 C ATOM 32 C MET A 4 1.103 -11.366 -2.614 1.00 0.00 C ATOM 33 O MET A 4 1.324 -10.172 -2.587 1.00 0.00 O ATOM 34 CB MET A 4 -0.752 -11.990 -4.186 1.00 0.00 C ATOM 35 CG MET A 4 -2.062 -12.773 -4.302 1.00 0.00 C ATOM 36 SD MET A 4 -2.095 -14.451 -3.612 1.00 0.00 S ATOM 37 CE MET A 4 -1.647 -15.339 -5.126 1.00 0.00 C ATOM 38 H MET A 4 -1.824 -10.311 -2.578 1.00 0.00 H ATOM 39 HA MET A 4 -0.449 -12.853 -2.233 1.00 0.00 H ATOM 40 HB2 MET A 4 -0.895 -10.998 -4.586 1.00 0.00 H ATOM 41 HB3 MET A 4 0.024 -12.515 -4.723 1.00 0.00 H ATOM 42 HG2 MET A 4 -2.821 -12.206 -3.785 1.00 0.00 H ATOM 43 HG3 MET A 4 -2.290 -12.862 -5.354 1.00 0.00 H ATOM 44 HE1 MET A 4 -2.278 -15.008 -5.936 1.00 0.00 H ATOM 45 HE2 MET A 4 -0.618 -15.099 -5.351 1.00 0.00 H ATOM 46 HE3 MET A 4 -1.740 -16.401 -4.959 1.00 0.00 H ATOM 47 N PRO A 5 2.086 -12.279 -2.570 1.00 0.00 N ATOM 48 CA PRO A 5 3.488 -11.862 -2.488 1.00 0.00 C ATOM 49 C PRO A 5 3.871 -10.982 -3.696 1.00 0.00 C ATOM 50 O PRO A 5 4.506 -11.433 -4.629 1.00 0.00 O ATOM 51 CB PRO A 5 4.305 -13.201 -2.483 1.00 0.00 C ATOM 52 CG PRO A 5 3.278 -14.365 -2.684 1.00 0.00 C ATOM 53 CD PRO A 5 1.863 -13.742 -2.596 1.00 0.00 C ATOM 54 HA PRO A 5 3.658 -11.317 -1.573 1.00 0.00 H ATOM 55 HB2 PRO A 5 5.013 -13.197 -3.296 1.00 0.00 H ATOM 56 HB3 PRO A 5 4.805 -13.317 -1.534 1.00 0.00 H ATOM 57 HG2 PRO A 5 3.419 -14.810 -3.656 1.00 0.00 H ATOM 58 HG3 PRO A 5 3.402 -15.098 -1.902 1.00 0.00 H ATOM 59 HD2 PRO A 5 1.284 -14.008 -3.466 1.00 0.00 H ATOM 60 HD3 PRO A 5 1.374 -14.054 -1.687 1.00 0.00 H ATOM 61 N SER A 6 3.470 -9.741 -3.650 1.00 0.00 N ATOM 62 CA SER A 6 3.796 -8.823 -4.772 1.00 0.00 C ATOM 63 C SER A 6 3.389 -7.394 -4.435 1.00 0.00 C ATOM 64 O SER A 6 4.058 -6.449 -4.803 1.00 0.00 O ATOM 65 CB SER A 6 3.014 -9.275 -6.016 1.00 0.00 C ATOM 66 OG SER A 6 3.573 -8.510 -7.074 1.00 0.00 O ATOM 67 H SER A 6 2.958 -9.417 -2.880 1.00 0.00 H ATOM 68 HA SER A 6 4.855 -8.875 -4.974 1.00 0.00 H ATOM 69 HB2 SER A 6 3.170 -10.327 -6.197 1.00 0.00 H ATOM 70 HB3 SER A 6 1.967 -9.046 -5.907 1.00 0.00 H ATOM 71 HG SER A 6 3.289 -7.599 -6.963 1.00 0.00 H ATOM 72 N VAL A 7 2.289 -7.263 -3.737 1.00 0.00 N ATOM 73 CA VAL A 7 1.808 -5.905 -3.359 1.00 0.00 C ATOM 74 C VAL A 7 2.481 -5.431 -2.070 1.00 0.00 C ATOM 75 O VAL A 7 3.130 -4.410 -2.047 1.00 0.00 O ATOM 76 CB VAL A 7 0.274 -5.988 -3.144 1.00 0.00 C ATOM 77 CG1 VAL A 7 -0.231 -4.722 -2.439 1.00 0.00 C ATOM 78 CG2 VAL A 7 -0.415 -6.100 -4.507 1.00 0.00 C ATOM 79 H VAL A 7 1.783 -8.057 -3.464 1.00 0.00 H ATOM 80 HA VAL A 7 2.024 -5.215 -4.161 1.00 0.00 H ATOM 81 HB VAL A 7 0.053 -6.845 -2.525 1.00 0.00 H ATOM 82 HG11 VAL A 7 0.420 -3.893 -2.674 1.00 0.00 H ATOM 83 HG12 VAL A 7 -1.246 -4.520 -2.742 1.00 0.00 H ATOM 84 HG13 VAL A 7 -0.206 -4.901 -1.374 1.00 0.00 H ATOM 85 HG21 VAL A 7 0.020 -5.361 -5.163 1.00 0.00 H ATOM 86 HG22 VAL A 7 -0.244 -7.083 -4.918 1.00 0.00 H ATOM 87 HG23 VAL A 7 -1.470 -5.900 -4.397 1.00 0.00 H ATOM 88 N ARG A 8 2.315 -6.183 -1.021 1.00 0.00 N ATOM 89 CA ARG A 8 2.940 -5.780 0.262 1.00 0.00 C ATOM 90 C ARG A 8 4.460 -5.710 0.147 1.00 0.00 C ATOM 91 O ARG A 8 5.085 -4.832 0.707 1.00 0.00 O ATOM 92 CB ARG A 8 2.578 -6.819 1.330 1.00 0.00 C ATOM 93 CG ARG A 8 2.907 -6.245 2.710 1.00 0.00 C ATOM 94 CD ARG A 8 2.897 -7.379 3.735 1.00 0.00 C ATOM 95 NE ARG A 8 1.588 -8.104 3.644 1.00 0.00 N ATOM 96 CZ ARG A 8 0.611 -7.791 4.458 1.00 0.00 C ATOM 97 NH1 ARG A 8 0.840 -7.784 5.744 1.00 0.00 N ATOM 98 NH2 ARG A 8 -0.557 -7.495 3.959 1.00 0.00 N ATOM 99 H ARG A 8 1.784 -7.006 -1.078 1.00 0.00 H ATOM 100 HA ARG A 8 2.554 -4.815 0.554 1.00 0.00 H ATOM 101 HB2 ARG A 8 1.521 -7.030 1.276 1.00 0.00 H ATOM 102 HB3 ARG A 8 3.160 -7.713 1.168 1.00 0.00 H ATOM 103 HG2 ARG A 8 3.890 -5.799 2.685 1.00 0.00 H ATOM 104 HG3 ARG A 8 2.159 -5.516 2.980 1.00 0.00 H ATOM 105 HD2 ARG A 8 3.697 -8.069 3.514 1.00 0.00 H ATOM 106 HD3 ARG A 8 3.001 -6.966 4.727 1.00 0.00 H ATOM 107 HE ARG A 8 1.463 -8.810 2.976 1.00 0.00 H ATOM 108 HH11 ARG A 8 1.757 -7.987 6.089 1.00 0.00 H ATOM 109 HH12 ARG A 8 0.099 -7.576 6.382 1.00 0.00 H ATOM 110 HH21 ARG A 8 -0.698 -7.517 2.969 1.00 0.00 H ATOM 111 HH22 ARG A 8 -1.313 -7.248 4.566 1.00 0.00 H ATOM 112 N LYS A 9 5.032 -6.634 -0.576 1.00 0.00 N ATOM 113 CA LYS A 9 6.500 -6.623 -0.727 1.00 0.00 C ATOM 114 C LYS A 9 6.966 -5.300 -1.299 1.00 0.00 C ATOM 115 O LYS A 9 7.947 -4.740 -0.851 1.00 0.00 O ATOM 116 CB LYS A 9 6.884 -7.746 -1.695 1.00 0.00 C ATOM 117 CG LYS A 9 6.269 -9.074 -1.223 1.00 0.00 C ATOM 118 CD LYS A 9 6.658 -9.337 0.245 1.00 0.00 C ATOM 119 CE LYS A 9 6.524 -10.833 0.545 1.00 0.00 C ATOM 120 NZ LYS A 9 6.885 -11.111 1.962 1.00 0.00 N ATOM 121 H LYS A 9 4.493 -7.326 -1.013 1.00 0.00 H ATOM 122 HA LYS A 9 6.957 -6.802 0.234 1.00 0.00 H ATOM 123 HB2 LYS A 9 6.501 -7.511 -2.677 1.00 0.00 H ATOM 124 HB3 LYS A 9 7.959 -7.842 -1.713 1.00 0.00 H ATOM 125 HG2 LYS A 9 5.194 -9.009 -1.296 1.00 0.00 H ATOM 126 HG3 LYS A 9 6.651 -9.876 -1.836 1.00 0.00 H ATOM 127 HD2 LYS A 9 7.683 -9.036 0.399 1.00 0.00 H ATOM 128 HD3 LYS A 9 5.992 -8.785 0.892 1.00 0.00 H ATOM 129 HE2 LYS A 9 5.499 -11.134 0.385 1.00 0.00 H ATOM 130 HE3 LYS A 9 7.196 -11.382 -0.097 1.00 0.00 H ATOM 131 HZ1 LYS A 9 6.404 -10.429 2.582 1.00 0.00 H ATOM 132 HZ2 LYS A 9 6.587 -12.076 2.212 1.00 0.00 H ATOM 133 HZ3 LYS A 9 7.914 -11.023 2.081 1.00 0.00 H ATOM 134 N TYR A 10 6.258 -4.818 -2.279 1.00 0.00 N ATOM 135 CA TYR A 10 6.651 -3.537 -2.881 1.00 0.00 C ATOM 136 C TYR A 10 6.728 -2.468 -1.796 1.00 0.00 C ATOM 137 O TYR A 10 7.680 -1.717 -1.716 1.00 0.00 O ATOM 138 CB TYR A 10 5.579 -3.170 -3.929 1.00 0.00 C ATOM 139 CG TYR A 10 5.585 -1.669 -4.186 1.00 0.00 C ATOM 140 CD1 TYR A 10 4.818 -0.837 -3.409 1.00 0.00 C ATOM 141 CD2 TYR A 10 6.356 -1.134 -5.186 1.00 0.00 C ATOM 142 CE1 TYR A 10 4.812 0.514 -3.624 1.00 0.00 C ATOM 143 CE2 TYR A 10 6.355 0.227 -5.412 1.00 0.00 C ATOM 144 CZ TYR A 10 5.581 1.065 -4.631 1.00 0.00 C ATOM 145 OH TYR A 10 5.578 2.428 -4.854 1.00 0.00 O ATOM 146 H TYR A 10 5.475 -5.303 -2.611 1.00 0.00 H ATOM 147 HA TYR A 10 7.610 -3.648 -3.364 1.00 0.00 H ATOM 148 HB2 TYR A 10 5.802 -3.680 -4.854 1.00 0.00 H ATOM 149 HB3 TYR A 10 4.606 -3.451 -3.553 1.00 0.00 H ATOM 150 HD1 TYR A 10 4.211 -1.255 -2.619 1.00 0.00 H ATOM 151 HD2 TYR A 10 6.966 -1.780 -5.799 1.00 0.00 H ATOM 152 HE1 TYR A 10 4.202 1.153 -3.003 1.00 0.00 H ATOM 153 HE2 TYR A 10 6.962 0.641 -6.204 1.00 0.00 H ATOM 154 HH TYR A 10 5.259 2.858 -4.057 1.00 0.00 H ATOM 155 N ALA A 11 5.720 -2.424 -0.990 1.00 0.00 N ATOM 156 CA ALA A 11 5.695 -1.428 0.093 1.00 0.00 C ATOM 157 C ALA A 11 6.963 -1.523 0.918 1.00 0.00 C ATOM 158 O ALA A 11 7.609 -0.533 1.199 1.00 0.00 O ATOM 159 CB ALA A 11 4.476 -1.730 0.991 1.00 0.00 C ATOM 160 H ALA A 11 4.975 -3.050 -1.100 1.00 0.00 H ATOM 161 HA ALA A 11 5.594 -0.441 -0.334 1.00 0.00 H ATOM 162 HB1 ALA A 11 3.660 -2.090 0.384 1.00 0.00 H ATOM 163 HB2 ALA A 11 4.763 -2.497 1.694 1.00 0.00 H ATOM 164 HB3 ALA A 11 4.197 -0.839 1.532 1.00 0.00 H ATOM 165 N ARG A 12 7.288 -2.719 1.289 1.00 0.00 N ATOM 166 CA ARG A 12 8.505 -2.925 2.094 1.00 0.00 C ATOM 167 C ARG A 12 9.728 -2.461 1.324 1.00 0.00 C ATOM 168 O ARG A 12 10.596 -1.803 1.862 1.00 0.00 O ATOM 169 CB ARG A 12 8.648 -4.431 2.390 1.00 0.00 C ATOM 170 CG ARG A 12 7.484 -4.902 3.298 1.00 0.00 C ATOM 171 CD ARG A 12 7.855 -4.685 4.773 1.00 0.00 C ATOM 172 NE ARG A 12 8.976 -5.604 5.129 1.00 0.00 N ATOM 173 CZ ARG A 12 8.723 -6.864 5.359 1.00 0.00 C ATOM 174 NH1 ARG A 12 7.824 -7.174 6.255 1.00 0.00 N ATOM 175 NH2 ARG A 12 9.379 -7.771 4.690 1.00 0.00 N ATOM 176 H ARG A 12 6.728 -3.483 1.036 1.00 0.00 H ATOM 177 HA ARG A 12 8.410 -2.384 3.024 1.00 0.00 H ATOM 178 HB2 ARG A 12 8.610 -4.978 1.459 1.00 0.00 H ATOM 179 HB3 ARG A 12 9.583 -4.602 2.901 1.00 0.00 H ATOM 180 HG2 ARG A 12 6.602 -4.322 3.069 1.00 0.00 H ATOM 181 HG3 ARG A 12 7.310 -5.954 3.130 1.00 0.00 H ATOM 182 HD2 ARG A 12 8.178 -3.665 4.914 1.00 0.00 H ATOM 183 HD3 ARG A 12 7.002 -4.914 5.394 1.00 0.00 H ATOM 184 HE ARG A 12 9.893 -5.265 5.190 1.00 0.00 H ATOM 185 HH11 ARG A 12 7.518 -6.487 6.915 1.00 0.00 H ATOM 186 HH12 ARG A 12 7.443 -8.098 6.281 1.00 0.00 H ATOM 187 HH21 ARG A 12 10.071 -7.497 4.021 1.00 0.00 H ATOM 188 HH22 ARG A 12 9.191 -8.740 4.845 1.00 0.00 H ATOM 189 N GLU A 13 9.774 -2.811 0.067 1.00 0.00 N ATOM 190 CA GLU A 13 10.930 -2.402 -0.762 1.00 0.00 C ATOM 191 C GLU A 13 11.072 -0.887 -0.776 1.00 0.00 C ATOM 192 O GLU A 13 12.159 -0.366 -0.923 1.00 0.00 O ATOM 193 CB GLU A 13 10.690 -2.894 -2.202 1.00 0.00 C ATOM 194 CG GLU A 13 10.833 -4.415 -2.241 1.00 0.00 C ATOM 195 CD GLU A 13 12.299 -4.792 -2.013 1.00 0.00 C ATOM 196 OE1 GLU A 13 13.091 -4.420 -2.863 1.00 0.00 O ATOM 197 OE2 GLU A 13 12.544 -5.427 -1.000 1.00 0.00 O ATOM 198 H GLU A 13 9.049 -3.341 -0.324 1.00 0.00 H ATOM 199 HA GLU A 13 11.825 -2.859 -0.369 1.00 0.00 H ATOM 200 HB2 GLU A 13 9.691 -2.623 -2.508 1.00 0.00 H ATOM 201 HB3 GLU A 13 11.427 -2.451 -2.855 1.00 0.00 H ATOM 202 HG2 GLU A 13 10.235 -4.850 -1.454 1.00 0.00 H ATOM 203 HG3 GLU A 13 10.526 -4.778 -3.210 1.00 0.00 H ATOM 204 N LYS A 14 9.963 -0.204 -0.620 1.00 0.00 N ATOM 205 CA LYS A 14 10.003 1.295 -0.618 1.00 0.00 C ATOM 206 C LYS A 14 9.928 1.834 0.809 1.00 0.00 C ATOM 207 O LYS A 14 10.148 3.005 1.045 1.00 0.00 O ATOM 208 CB LYS A 14 8.779 1.815 -1.407 1.00 0.00 C ATOM 209 CG LYS A 14 8.782 1.226 -2.840 1.00 0.00 C ATOM 210 CD LYS A 14 9.677 2.085 -3.768 1.00 0.00 C ATOM 211 CE LYS A 14 9.015 3.457 -4.045 1.00 0.00 C ATOM 212 NZ LYS A 14 9.382 3.938 -5.405 1.00 0.00 N ATOM 213 H LYS A 14 9.110 -0.672 -0.504 1.00 0.00 H ATOM 214 HA LYS A 14 10.910 1.625 -1.102 1.00 0.00 H ATOM 215 HB2 LYS A 14 7.878 1.503 -0.901 1.00 0.00 H ATOM 216 HB3 LYS A 14 8.834 2.892 -1.470 1.00 0.00 H ATOM 217 HG2 LYS A 14 9.177 0.222 -2.805 1.00 0.00 H ATOM 218 HG3 LYS A 14 7.773 1.231 -3.223 1.00 0.00 H ATOM 219 HD2 LYS A 14 10.627 2.248 -3.283 1.00 0.00 H ATOM 220 HD3 LYS A 14 9.807 1.565 -4.706 1.00 0.00 H ATOM 221 HE2 LYS A 14 7.942 3.347 -3.994 1.00 0.00 H ATOM 222 HE3 LYS A 14 9.368 4.172 -3.318 1.00 0.00 H ATOM 223 HZ1 LYS A 14 10.031 3.258 -5.849 1.00 0.00 H ATOM 224 HZ2 LYS A 14 8.523 4.026 -5.984 1.00 0.00 H ATOM 225 HZ3 LYS A 14 9.847 4.865 -5.331 1.00 0.00 H ATOM 226 N GLY A 15 9.616 0.965 1.738 1.00 0.00 N ATOM 227 CA GLY A 15 9.522 1.409 3.163 1.00 0.00 C ATOM 228 C GLY A 15 8.148 2.021 3.449 1.00 0.00 C ATOM 229 O GLY A 15 8.040 3.190 3.764 1.00 0.00 O ATOM 230 H GLY A 15 9.446 0.029 1.500 1.00 0.00 H ATOM 231 HA2 GLY A 15 9.658 0.550 3.803 1.00 0.00 H ATOM 232 HA3 GLY A 15 10.279 2.158 3.343 1.00 0.00 H ATOM 233 N VAL A 16 7.123 1.214 3.331 1.00 0.00 N ATOM 234 CA VAL A 16 5.739 1.720 3.590 1.00 0.00 C ATOM 235 C VAL A 16 4.890 0.624 4.229 1.00 0.00 C ATOM 236 O VAL A 16 4.849 -0.491 3.750 1.00 0.00 O ATOM 237 CB VAL A 16 5.102 2.118 2.238 1.00 0.00 C ATOM 238 CG1 VAL A 16 3.616 2.431 2.447 1.00 0.00 C ATOM 239 CG2 VAL A 16 5.802 3.367 1.689 1.00 0.00 C ATOM 240 H VAL A 16 7.262 0.279 3.073 1.00 0.00 H ATOM 241 HA VAL A 16 5.794 2.587 4.231 1.00 0.00 H ATOM 242 HB VAL A 16 5.196 1.294 1.547 1.00 0.00 H ATOM 243 HG11 VAL A 16 3.122 1.571 2.875 1.00 0.00 H ATOM 244 HG12 VAL A 16 3.543 3.261 3.134 1.00 0.00 H ATOM 245 HG13 VAL A 16 3.168 2.709 1.505 1.00 0.00 H ATOM 246 HG21 VAL A 16 6.200 3.922 2.526 1.00 0.00 H ATOM 247 HG22 VAL A 16 6.613 3.072 1.041 1.00 0.00 H ATOM 248 HG23 VAL A 16 5.086 3.981 1.164 1.00 0.00 H ATOM 249 N ASP A 17 4.228 0.962 5.307 1.00 0.00 N ATOM 250 CA ASP A 17 3.372 -0.048 5.994 1.00 0.00 C ATOM 251 C ASP A 17 1.973 -0.067 5.388 1.00 0.00 C ATOM 252 O ASP A 17 1.282 0.930 5.380 1.00 0.00 O ATOM 253 CB ASP A 17 3.262 0.339 7.472 1.00 0.00 C ATOM 254 CG ASP A 17 2.630 -0.816 8.251 1.00 0.00 C ATOM 255 OD1 ASP A 17 1.897 -1.557 7.618 1.00 0.00 O ATOM 256 OD2 ASP A 17 2.915 -0.888 9.434 1.00 0.00 O ATOM 257 H ASP A 17 4.294 1.874 5.660 1.00 0.00 H ATOM 258 HA ASP A 17 3.835 -1.019 5.910 1.00 0.00 H ATOM 259 HB2 ASP A 17 4.249 0.527 7.866 1.00 0.00 H ATOM 260 HB3 ASP A 17 2.632 1.210 7.566 1.00 0.00 H ATOM 261 N ILE A 18 1.585 -1.212 4.900 1.00 0.00 N ATOM 262 CA ILE A 18 0.238 -1.342 4.285 1.00 0.00 C ATOM 263 C ILE A 18 -0.843 -0.680 5.141 1.00 0.00 C ATOM 264 O ILE A 18 -1.706 0.014 4.639 1.00 0.00 O ATOM 265 CB ILE A 18 -0.058 -2.857 4.134 1.00 0.00 C ATOM 266 CG1 ILE A 18 -1.166 -3.086 3.081 1.00 0.00 C ATOM 267 CG2 ILE A 18 -0.533 -3.449 5.495 1.00 0.00 C ATOM 268 CD1 ILE A 18 -0.555 -3.104 1.667 1.00 0.00 C ATOM 269 H ILE A 18 2.182 -1.988 4.939 1.00 0.00 H ATOM 270 HA ILE A 18 0.242 -0.873 3.313 1.00 0.00 H ATOM 271 HB ILE A 18 0.842 -3.358 3.809 1.00 0.00 H ATOM 272 HG12 ILE A 18 -1.639 -4.037 3.270 1.00 0.00 H ATOM 273 HG13 ILE A 18 -1.881 -2.279 3.143 1.00 0.00 H ATOM 274 HG21 ILE A 18 -0.011 -2.959 6.304 1.00 0.00 H ATOM 275 HG22 ILE A 18 -1.601 -3.327 5.588 1.00 0.00 H ATOM 276 HG23 ILE A 18 -0.293 -4.502 5.502 1.00 0.00 H ATOM 277 HD11 ILE A 18 0.519 -3.061 1.767 1.00 0.00 H ATOM 278 HD12 ILE A 18 -0.828 -4.021 1.167 1.00 0.00 H ATOM 279 HD13 ILE A 18 -0.895 -2.242 1.115 1.00 0.00 H ATOM 280 N ARG A 19 -0.768 -0.915 6.408 1.00 0.00 N ATOM 281 CA ARG A 19 -1.770 -0.324 7.339 1.00 0.00 C ATOM 282 C ARG A 19 -1.961 1.179 7.111 1.00 0.00 C ATOM 283 O ARG A 19 -3.054 1.630 6.824 1.00 0.00 O ATOM 284 CB ARG A 19 -1.271 -0.532 8.778 1.00 0.00 C ATOM 285 CG ARG A 19 -2.407 -0.218 9.754 1.00 0.00 C ATOM 286 CD ARG A 19 -1.897 -0.380 11.187 1.00 0.00 C ATOM 287 NE ARG A 19 -0.738 0.532 11.396 1.00 0.00 N ATOM 288 CZ ARG A 19 -0.095 0.500 12.531 1.00 0.00 C ATOM 289 NH1 ARG A 19 0.469 -0.618 12.903 1.00 0.00 N ATOM 290 NH2 ARG A 19 -0.032 1.585 13.252 1.00 0.00 N ATOM 291 H ARG A 19 -0.050 -1.483 6.759 1.00 0.00 H ATOM 292 HA ARG A 19 -2.716 -0.829 7.208 1.00 0.00 H ATOM 293 HB2 ARG A 19 -0.971 -1.562 8.903 1.00 0.00 H ATOM 294 HB3 ARG A 19 -0.445 0.137 8.967 1.00 0.00 H ATOM 295 HG2 ARG A 19 -2.730 0.802 9.606 1.00 0.00 H ATOM 296 HG3 ARG A 19 -3.221 -0.908 9.587 1.00 0.00 H ATOM 297 HD2 ARG A 19 -2.682 -0.114 11.879 1.00 0.00 H ATOM 298 HD3 ARG A 19 -1.573 -1.399 11.338 1.00 0.00 H ATOM 299 HE ARG A 19 -0.461 1.151 10.688 1.00 0.00 H ATOM 300 HH11 ARG A 19 0.691 -1.316 12.223 1.00 0.00 H ATOM 301 HH12 ARG A 19 0.680 -0.775 13.868 1.00 0.00 H ATOM 302 HH21 ARG A 19 0.053 2.477 12.807 1.00 0.00 H ATOM 303 HH22 ARG A 19 -0.068 1.525 14.249 1.00 0.00 H ATOM 304 N LEU A 20 -0.896 1.922 7.237 1.00 0.00 N ATOM 305 CA LEU A 20 -0.993 3.392 7.036 1.00 0.00 C ATOM 306 C LEU A 20 -1.644 3.745 5.705 1.00 0.00 C ATOM 307 O LEU A 20 -2.276 4.776 5.581 1.00 0.00 O ATOM 308 CB LEU A 20 0.426 3.978 7.051 1.00 0.00 C ATOM 309 CG LEU A 20 1.122 3.616 8.373 1.00 0.00 C ATOM 310 CD1 LEU A 20 2.603 4.004 8.273 1.00 0.00 C ATOM 311 CD2 LEU A 20 0.471 4.384 9.541 1.00 0.00 C ATOM 312 H LEU A 20 -0.035 1.512 7.464 1.00 0.00 H ATOM 313 HA LEU A 20 -1.570 3.822 7.841 1.00 0.00 H ATOM 314 HB2 LEU A 20 0.989 3.560 6.230 1.00 0.00 H ATOM 315 HB3 LEU A 20 0.364 5.053 6.969 1.00 0.00 H ATOM 316 HG LEU A 20 1.042 2.551 8.537 1.00 0.00 H ATOM 317 HD11 LEU A 20 2.687 5.035 7.966 1.00 0.00 H ATOM 318 HD12 LEU A 20 3.046 3.887 9.250 1.00 0.00 H ATOM 319 HD13 LEU A 20 3.102 3.347 7.576 1.00 0.00 H ATOM 320 HD21 LEU A 20 -0.596 4.223 9.530 1.00 0.00 H ATOM 321 HD22 LEU A 20 0.879 3.998 10.463 1.00 0.00 H ATOM 322 HD23 LEU A 20 0.709 5.434 9.460 1.00 0.00 H ATOM 323 N VAL A 21 -1.482 2.897 4.736 1.00 0.00 N ATOM 324 CA VAL A 21 -2.093 3.195 3.415 1.00 0.00 C ATOM 325 C VAL A 21 -3.613 3.107 3.474 1.00 0.00 C ATOM 326 O VAL A 21 -4.171 2.229 4.100 1.00 0.00 O ATOM 327 CB VAL A 21 -1.567 2.185 2.385 1.00 0.00 C ATOM 328 CG1 VAL A 21 -1.957 2.655 0.976 1.00 0.00 C ATOM 329 CG2 VAL A 21 -0.042 2.125 2.483 1.00 0.00 C ATOM 330 H VAL A 21 -0.966 2.075 4.873 1.00 0.00 H ATOM 331 HA VAL A 21 -1.812 4.192 3.115 1.00 0.00 H ATOM 332 HB VAL A 21 -2.013 1.221 2.573 1.00 0.00 H ATOM 333 HG11 VAL A 21 -2.671 3.461 1.048 1.00 0.00 H ATOM 334 HG12 VAL A 21 -1.065 3.014 0.484 1.00 0.00 H ATOM 335 HG13 VAL A 21 -2.360 1.823 0.416 1.00 0.00 H ATOM 336 HG21 VAL A 21 0.277 2.560 3.418 1.00 0.00 H ATOM 337 HG22 VAL A 21 0.286 1.100 2.396 1.00 0.00 H ATOM 338 HG23 VAL A 21 0.369 2.700 1.666 1.00 0.00 H ATOM 339 N GLN A 22 -4.253 4.039 2.808 1.00 0.00 N ATOM 340 CA GLN A 22 -5.736 4.067 2.785 1.00 0.00 C ATOM 341 C GLN A 22 -6.232 4.575 1.432 1.00 0.00 C ATOM 342 O GLN A 22 -7.005 5.511 1.364 1.00 0.00 O ATOM 343 CB GLN A 22 -6.186 5.050 3.867 1.00 0.00 C ATOM 344 CG GLN A 22 -6.024 4.401 5.239 1.00 0.00 C ATOM 345 CD GLN A 22 -6.647 5.308 6.303 1.00 0.00 C ATOM 346 OE1 GLN A 22 -7.301 4.850 7.219 1.00 0.00 O ATOM 347 NE2 GLN A 22 -6.468 6.599 6.221 1.00 0.00 N ATOM 348 H GLN A 22 -3.746 4.723 2.321 1.00 0.00 H ATOM 349 HA GLN A 22 -6.116 3.082 3.005 1.00 0.00 H ATOM 350 HB2 GLN A 22 -5.570 5.935 3.819 1.00 0.00 H ATOM 351 HB3 GLN A 22 -7.227 5.294 3.713 1.00 0.00 H ATOM 352 HG2 GLN A 22 -6.536 3.450 5.247 1.00 0.00 H ATOM 353 HG3 GLN A 22 -4.973 4.280 5.455 1.00 0.00 H ATOM 354 HE21 GLN A 22 -5.952 6.976 5.478 1.00 0.00 H ATOM 355 HE22 GLN A 22 -6.850 7.191 6.902 1.00 0.00 H ATOM 356 N GLY A 23 -5.781 3.949 0.381 1.00 0.00 N ATOM 357 CA GLY A 23 -6.221 4.389 -0.977 1.00 0.00 C ATOM 358 C GLY A 23 -7.702 4.085 -1.203 1.00 0.00 C ATOM 359 O GLY A 23 -8.565 4.741 -0.654 1.00 0.00 O ATOM 360 H GLY A 23 -5.159 3.199 0.481 1.00 0.00 H ATOM 361 HA2 GLY A 23 -6.073 5.456 -1.058 1.00 0.00 H ATOM 362 HA3 GLY A 23 -5.644 3.853 -1.716 1.00 0.00 H ATOM 363 N THR A 24 -7.968 3.090 -2.009 1.00 0.00 N ATOM 364 CA THR A 24 -9.373 2.730 -2.284 1.00 0.00 C ATOM 365 C THR A 24 -9.960 1.943 -1.123 1.00 0.00 C ATOM 366 O THR A 24 -10.866 2.397 -0.451 1.00 0.00 O ATOM 367 CB THR A 24 -9.380 1.858 -3.543 1.00 0.00 C ATOM 368 OG1 THR A 24 -8.137 1.188 -3.527 1.00 0.00 O ATOM 369 CG2 THR A 24 -9.331 2.725 -4.811 1.00 0.00 C ATOM 370 H THR A 24 -7.239 2.586 -2.429 1.00 0.00 H ATOM 371 HA THR A 24 -9.945 3.629 -2.459 1.00 0.00 H ATOM 372 HB THR A 24 -10.185 1.142 -3.497 1.00 0.00 H ATOM 373 HG1 THR A 24 -8.267 0.331 -3.114 1.00 0.00 H ATOM 374 HG21 THR A 24 -9.328 3.761 -4.507 1.00 0.00 H ATOM 375 HG22 THR A 24 -8.425 2.513 -5.360 1.00 0.00 H ATOM 376 HG23 THR A 24 -10.206 2.534 -5.413 1.00 0.00 H ATOM 377 N GLY A 25 -9.430 0.771 -0.912 1.00 0.00 N ATOM 378 CA GLY A 25 -9.927 -0.091 0.201 1.00 0.00 C ATOM 379 C GLY A 25 -8.746 -0.753 0.899 1.00 0.00 C ATOM 380 O GLY A 25 -8.130 -1.651 0.359 1.00 0.00 O ATOM 381 H GLY A 25 -8.701 0.455 -1.487 1.00 0.00 H ATOM 382 HA2 GLY A 25 -10.455 0.526 0.913 1.00 0.00 H ATOM 383 HA3 GLY A 25 -10.568 -0.857 -0.208 1.00 0.00 H ATOM 384 N LYS A 26 -8.446 -0.292 2.080 1.00 0.00 N ATOM 385 CA LYS A 26 -7.312 -0.883 2.823 1.00 0.00 C ATOM 386 C LYS A 26 -7.501 -2.393 2.979 1.00 0.00 C ATOM 387 O LYS A 26 -8.278 -2.994 2.276 1.00 0.00 O ATOM 388 CB LYS A 26 -7.255 -0.233 4.217 1.00 0.00 C ATOM 389 CG LYS A 26 -8.643 -0.279 4.855 1.00 0.00 C ATOM 390 CD LYS A 26 -8.556 0.273 6.280 1.00 0.00 C ATOM 391 CE LYS A 26 -9.968 0.547 6.798 1.00 0.00 C ATOM 392 NZ LYS A 26 -10.859 -0.613 6.521 1.00 0.00 N ATOM 393 H LYS A 26 -8.967 0.439 2.472 1.00 0.00 H ATOM 394 HA LYS A 26 -6.396 -0.677 2.291 1.00 0.00 H ATOM 395 HB2 LYS A 26 -6.562 -0.783 4.836 1.00 0.00 H ATOM 396 HB3 LYS A 26 -6.946 0.797 4.115 1.00 0.00 H ATOM 397 HG2 LYS A 26 -9.320 0.332 4.278 1.00 0.00 H ATOM 398 HG3 LYS A 26 -8.984 -1.304 4.891 1.00 0.00 H ATOM 399 HD2 LYS A 26 -8.081 -0.459 6.916 1.00 0.00 H ATOM 400 HD3 LYS A 26 -7.996 1.196 6.269 1.00 0.00 H ATOM 401 HE2 LYS A 26 -9.927 0.702 7.866 1.00 0.00 H ATOM 402 HE3 LYS A 26 -10.365 1.415 6.293 1.00 0.00 H ATOM 403 HZ1 LYS A 26 -10.340 -1.498 6.691 1.00 0.00 H ATOM 404 HZ2 LYS A 26 -11.687 -0.572 7.148 1.00 0.00 H ATOM 405 HZ3 LYS A 26 -11.173 -0.580 5.530 1.00 0.00 H ATOM 406 N ASN A 27 -6.764 -2.968 3.885 1.00 0.00 N ATOM 407 CA ASN A 27 -6.870 -4.436 4.120 1.00 0.00 C ATOM 408 C ASN A 27 -6.584 -5.254 2.845 1.00 0.00 C ATOM 409 O ASN A 27 -6.021 -4.761 1.893 1.00 0.00 O ATOM 410 CB ASN A 27 -8.292 -4.763 4.686 1.00 0.00 C ATOM 411 CG ASN A 27 -9.314 -4.985 3.559 1.00 0.00 C ATOM 412 OD1 ASN A 27 -9.339 -6.016 2.922 1.00 0.00 O ATOM 413 ND2 ASN A 27 -10.181 -4.045 3.297 1.00 0.00 N ATOM 414 H ASN A 27 -6.137 -2.433 4.415 1.00 0.00 H ATOM 415 HA ASN A 27 -6.123 -4.730 4.842 1.00 0.00 H ATOM 416 HB2 ASN A 27 -8.231 -5.668 5.273 1.00 0.00 H ATOM 417 HB3 ASN A 27 -8.624 -3.930 5.287 1.00 0.00 H ATOM 418 HD21 ASN A 27 -10.176 -3.214 3.817 1.00 0.00 H ATOM 419 HD22 ASN A 27 -10.838 -4.171 2.581 1.00 0.00 H ATOM 420 N GLY A 28 -6.983 -6.489 2.872 1.00 0.00 N ATOM 421 CA GLY A 28 -6.757 -7.385 1.692 1.00 0.00 C ATOM 422 C GLY A 28 -7.246 -6.762 0.378 1.00 0.00 C ATOM 423 O GLY A 28 -6.811 -7.155 -0.685 1.00 0.00 O ATOM 424 H GLY A 28 -7.435 -6.839 3.668 1.00 0.00 H ATOM 425 HA2 GLY A 28 -5.696 -7.567 1.606 1.00 0.00 H ATOM 426 HA3 GLY A 28 -7.302 -8.303 1.855 1.00 0.00 H ATOM 427 N ARG A 29 -8.136 -5.808 0.464 1.00 0.00 N ATOM 428 CA ARG A 29 -8.648 -5.168 -0.798 1.00 0.00 C ATOM 429 C ARG A 29 -7.811 -3.961 -1.215 1.00 0.00 C ATOM 430 O ARG A 29 -8.337 -2.968 -1.679 1.00 0.00 O ATOM 431 CB ARG A 29 -10.103 -4.716 -0.567 1.00 0.00 C ATOM 432 CG ARG A 29 -10.946 -5.917 -0.089 1.00 0.00 C ATOM 433 CD ARG A 29 -10.875 -7.054 -1.127 1.00 0.00 C ATOM 434 NE ARG A 29 -12.086 -7.933 -0.976 1.00 0.00 N ATOM 435 CZ ARG A 29 -13.099 -7.800 -1.800 1.00 0.00 C ATOM 436 NH1 ARG A 29 -12.905 -7.999 -3.076 1.00 0.00 N ATOM 437 NH2 ARG A 29 -14.268 -7.480 -1.317 1.00 0.00 N ATOM 438 H ARG A 29 -8.465 -5.513 1.339 1.00 0.00 H ATOM 439 HA ARG A 29 -8.620 -5.894 -1.597 1.00 0.00 H ATOM 440 HB2 ARG A 29 -10.118 -3.949 0.193 1.00 0.00 H ATOM 441 HB3 ARG A 29 -10.509 -4.346 -1.496 1.00 0.00 H ATOM 442 HG2 ARG A 29 -10.550 -6.273 0.851 1.00 0.00 H ATOM 443 HG3 ARG A 29 -11.973 -5.604 0.020 1.00 0.00 H ATOM 444 HD2 ARG A 29 -10.869 -6.631 -2.120 1.00 0.00 H ATOM 445 HD3 ARG A 29 -9.989 -7.644 -0.949 1.00 0.00 H ATOM 446 HE ARG A 29 -12.119 -8.605 -0.262 1.00 0.00 H ATOM 447 HH11 ARG A 29 -11.999 -8.258 -3.410 1.00 0.00 H ATOM 448 HH12 ARG A 29 -13.663 -7.891 -3.720 1.00 0.00 H ATOM 449 HH21 ARG A 29 -14.383 -7.342 -0.333 1.00 0.00 H ATOM 450 HH22 ARG A 29 -15.050 -7.373 -1.931 1.00 0.00 H ATOM 451 N VAL A 30 -6.521 -4.069 -1.044 1.00 0.00 N ATOM 452 CA VAL A 30 -5.620 -2.938 -1.427 1.00 0.00 C ATOM 453 C VAL A 30 -5.167 -3.100 -2.880 1.00 0.00 C ATOM 454 O VAL A 30 -5.044 -4.203 -3.369 1.00 0.00 O ATOM 455 CB VAL A 30 -4.379 -2.966 -0.479 1.00 0.00 C ATOM 456 CG1 VAL A 30 -3.186 -2.241 -1.130 1.00 0.00 C ATOM 457 CG2 VAL A 30 -4.746 -2.253 0.818 1.00 0.00 C ATOM 458 H VAL A 30 -6.143 -4.890 -0.665 1.00 0.00 H ATOM 459 HA VAL A 30 -6.149 -2.005 -1.303 1.00 0.00 H ATOM 460 HB VAL A 30 -4.104 -3.993 -0.294 1.00 0.00 H ATOM 461 HG11 VAL A 30 -3.229 -2.364 -2.202 1.00 0.00 H ATOM 462 HG12 VAL A 30 -3.203 -1.197 -0.855 1.00 0.00 H ATOM 463 HG13 VAL A 30 -2.278 -2.693 -0.758 1.00 0.00 H ATOM 464 HG21 VAL A 30 -5.757 -1.880 0.752 1.00 0.00 H ATOM 465 HG22 VAL A 30 -4.685 -2.972 1.622 1.00 0.00 H ATOM 466 HG23 VAL A 30 -4.045 -1.454 1.002 1.00 0.00 H ATOM 467 N LEU A 31 -4.929 -1.984 -3.547 1.00 0.00 N ATOM 468 CA LEU A 31 -4.478 -2.054 -4.985 1.00 0.00 C ATOM 469 C LEU A 31 -2.992 -1.696 -5.106 1.00 0.00 C ATOM 470 O LEU A 31 -2.352 -1.335 -4.138 1.00 0.00 O ATOM 471 CB LEU A 31 -5.306 -1.018 -5.808 1.00 0.00 C ATOM 472 CG LEU A 31 -6.624 -1.655 -6.294 1.00 0.00 C ATOM 473 CD1 LEU A 31 -7.603 -1.763 -5.125 1.00 0.00 C ATOM 474 CD2 LEU A 31 -7.237 -0.762 -7.374 1.00 0.00 C ATOM 475 H LEU A 31 -5.045 -1.115 -3.109 1.00 0.00 H ATOM 476 HA LEU A 31 -4.663 -3.047 -5.366 1.00 0.00 H ATOM 477 HB2 LEU A 31 -5.538 -0.173 -5.177 1.00 0.00 H ATOM 478 HB3 LEU A 31 -4.728 -0.712 -6.667 1.00 0.00 H ATOM 479 HG LEU A 31 -6.418 -2.645 -6.674 1.00 0.00 H ATOM 480 HD11 LEU A 31 -7.182 -1.282 -4.255 1.00 0.00 H ATOM 481 HD12 LEU A 31 -8.546 -1.316 -5.402 1.00 0.00 H ATOM 482 HD13 LEU A 31 -7.756 -2.811 -4.914 1.00 0.00 H ATOM 483 HD21 LEU A 31 -7.312 0.239 -6.975 1.00 0.00 H ATOM 484 HD22 LEU A 31 -6.595 -0.752 -8.241 1.00 0.00 H ATOM 485 HD23 LEU A 31 -8.223 -1.122 -7.622 1.00 0.00 H ATOM 486 N LYS A 32 -2.471 -1.820 -6.300 1.00 0.00 N ATOM 487 CA LYS A 32 -1.042 -1.492 -6.508 1.00 0.00 C ATOM 488 C LYS A 32 -0.870 0.016 -6.543 1.00 0.00 C ATOM 489 O LYS A 32 0.101 0.548 -6.040 1.00 0.00 O ATOM 490 CB LYS A 32 -0.596 -2.079 -7.856 1.00 0.00 C ATOM 491 CG LYS A 32 0.908 -1.840 -8.032 1.00 0.00 C ATOM 492 CD LYS A 32 1.419 -2.672 -9.211 1.00 0.00 C ATOM 493 CE LYS A 32 2.869 -2.279 -9.512 1.00 0.00 C ATOM 494 NZ LYS A 32 2.922 -0.952 -10.190 1.00 0.00 N ATOM 495 H LYS A 32 -3.022 -2.127 -7.050 1.00 0.00 H ATOM 496 HA LYS A 32 -0.460 -1.934 -5.713 1.00 0.00 H ATOM 497 HB2 LYS A 32 -0.789 -3.141 -7.863 1.00 0.00 H ATOM 498 HB3 LYS A 32 -1.130 -1.583 -8.653 1.00 0.00 H ATOM 499 HG2 LYS A 32 1.079 -0.794 -8.237 1.00 0.00 H ATOM 500 HG3 LYS A 32 1.422 -2.146 -7.134 1.00 0.00 H ATOM 501 HD2 LYS A 32 1.382 -3.718 -8.949 1.00 0.00 H ATOM 502 HD3 LYS A 32 0.810 -2.469 -10.078 1.00 0.00 H ATOM 503 HE2 LYS A 32 3.415 -2.212 -8.583 1.00 0.00 H ATOM 504 HE3 LYS A 32 3.305 -3.018 -10.167 1.00 0.00 H ATOM 505 HZ1 LYS A 32 2.050 -0.424 -9.984 1.00 0.00 H ATOM 506 HZ2 LYS A 32 3.742 -0.416 -9.842 1.00 0.00 H ATOM 507 HZ3 LYS A 32 3.008 -1.091 -11.217 1.00 0.00 H ATOM 508 N GLU A 33 -1.820 0.681 -7.147 1.00 0.00 N ATOM 509 CA GLU A 33 -1.737 2.153 -7.228 1.00 0.00 C ATOM 510 C GLU A 33 -2.045 2.741 -5.861 1.00 0.00 C ATOM 511 O GLU A 33 -1.920 3.931 -5.637 1.00 0.00 O ATOM 512 CB GLU A 33 -2.795 2.655 -8.232 1.00 0.00 C ATOM 513 CG GLU A 33 -2.620 1.931 -9.575 1.00 0.00 C ATOM 514 CD GLU A 33 -1.337 2.418 -10.257 1.00 0.00 C ATOM 515 OE1 GLU A 33 -0.753 3.343 -9.718 1.00 0.00 O ATOM 516 OE2 GLU A 33 -1.014 1.837 -11.281 1.00 0.00 O ATOM 517 H GLU A 33 -2.580 0.207 -7.543 1.00 0.00 H ATOM 518 HA GLU A 33 -0.753 2.432 -7.574 1.00 0.00 H ATOM 519 HB2 GLU A 33 -3.780 2.442 -7.842 1.00 0.00 H ATOM 520 HB3 GLU A 33 -2.662 3.716 -8.383 1.00 0.00 H ATOM 521 HG2 GLU A 33 -2.539 0.869 -9.398 1.00 0.00 H ATOM 522 HG3 GLU A 33 -3.461 2.157 -10.213 1.00 0.00 H ATOM 523 N ASP A 34 -2.439 1.874 -4.970 1.00 0.00 N ATOM 524 CA ASP A 34 -2.773 2.303 -3.602 1.00 0.00 C ATOM 525 C ASP A 34 -1.518 2.782 -2.871 1.00 0.00 C ATOM 526 O ASP A 34 -1.461 3.891 -2.377 1.00 0.00 O ATOM 527 CB ASP A 34 -3.344 1.053 -2.882 1.00 0.00 C ATOM 528 CG ASP A 34 -4.395 1.447 -1.853 1.00 0.00 C ATOM 529 OD1 ASP A 34 -4.071 2.294 -1.037 1.00 0.00 O ATOM 530 OD2 ASP A 34 -5.468 0.862 -1.937 1.00 0.00 O ATOM 531 H ASP A 34 -2.513 0.928 -5.214 1.00 0.00 H ATOM 532 HA ASP A 34 -3.520 3.081 -3.638 1.00 0.00 H ATOM 533 HB2 ASP A 34 -3.807 0.410 -3.615 1.00 0.00 H ATOM 534 HB3 ASP A 34 -2.538 0.546 -2.371 1.00 0.00 H ATOM 535 N ILE A 35 -0.535 1.922 -2.819 1.00 0.00 N ATOM 536 CA ILE A 35 0.717 2.283 -2.137 1.00 0.00 C ATOM 537 C ILE A 35 1.526 3.280 -2.954 1.00 0.00 C ATOM 538 O ILE A 35 2.196 4.134 -2.408 1.00 0.00 O ATOM 539 CB ILE A 35 1.533 1.007 -1.932 1.00 0.00 C ATOM 540 CG1 ILE A 35 0.600 -0.118 -1.459 1.00 0.00 C ATOM 541 CG2 ILE A 35 2.607 1.295 -0.856 1.00 0.00 C ATOM 542 CD1 ILE A 35 1.397 -1.252 -0.802 1.00 0.00 C ATOM 543 H ILE A 35 -0.632 1.039 -3.233 1.00 0.00 H ATOM 544 HA ILE A 35 0.484 2.721 -1.178 1.00 0.00 H ATOM 545 HB ILE A 35 1.986 0.722 -2.870 1.00 0.00 H ATOM 546 HG12 ILE A 35 -0.091 0.285 -0.734 1.00 0.00 H ATOM 547 HG13 ILE A 35 0.075 -0.515 -2.315 1.00 0.00 H ATOM 548 HG21 ILE A 35 2.157 1.815 -0.025 1.00 0.00 H ATOM 549 HG22 ILE A 35 2.997 0.348 -0.512 1.00 0.00 H ATOM 550 HG23 ILE A 35 3.409 1.873 -1.291 1.00 0.00 H ATOM 551 HD11 ILE A 35 2.054 -0.843 -0.049 1.00 0.00 H ATOM 552 HD12 ILE A 35 0.716 -1.972 -0.376 1.00 0.00 H ATOM 553 HD13 ILE A 35 1.988 -1.731 -1.568 1.00 0.00 H ATOM 554 N ASP A 36 1.462 3.161 -4.251 1.00 0.00 N ATOM 555 CA ASP A 36 2.229 4.107 -5.091 1.00 0.00 C ATOM 556 C ASP A 36 1.902 5.530 -4.677 1.00 0.00 C ATOM 557 O ASP A 36 2.764 6.385 -4.619 1.00 0.00 O ATOM 558 CB ASP A 36 1.808 3.908 -6.547 1.00 0.00 C ATOM 559 CG ASP A 36 2.232 2.513 -7.012 1.00 0.00 C ATOM 560 OD1 ASP A 36 3.175 2.013 -6.424 1.00 0.00 O ATOM 561 OD2 ASP A 36 1.588 2.029 -7.928 1.00 0.00 O ATOM 562 H ASP A 36 0.917 2.458 -4.662 1.00 0.00 H ATOM 563 HA ASP A 36 3.283 3.896 -4.988 1.00 0.00 H ATOM 564 HB2 ASP A 36 0.734 3.989 -6.621 1.00 0.00 H ATOM 565 HB3 ASP A 36 2.298 4.646 -7.164 1.00 0.00 H ATOM 566 N ALA A 37 0.647 5.754 -4.396 1.00 0.00 N ATOM 567 CA ALA A 37 0.217 7.107 -3.980 1.00 0.00 C ATOM 568 C ALA A 37 0.705 7.413 -2.566 1.00 0.00 C ATOM 569 O ALA A 37 1.038 8.537 -2.253 1.00 0.00 O ATOM 570 CB ALA A 37 -1.319 7.152 -3.996 1.00 0.00 C ATOM 571 H ALA A 37 -0.008 5.029 -4.461 1.00 0.00 H ATOM 572 HA ALA A 37 0.606 7.832 -4.679 1.00 0.00 H ATOM 573 HB1 ALA A 37 -1.710 6.146 -3.991 1.00 0.00 H ATOM 574 HB2 ALA A 37 -1.647 7.665 -3.104 1.00 0.00 H ATOM 575 HB3 ALA A 37 -1.656 7.697 -4.864 1.00 0.00 H ATOM 576 N PHE A 38 0.737 6.399 -1.733 1.00 0.00 N ATOM 577 CA PHE A 38 1.200 6.614 -0.338 1.00 0.00 C ATOM 578 C PHE A 38 2.464 7.451 -0.303 1.00 0.00 C ATOM 579 O PHE A 38 2.453 8.590 0.119 1.00 0.00 O ATOM 580 CB PHE A 38 1.530 5.264 0.285 1.00 0.00 C ATOM 581 CG PHE A 38 1.861 5.486 1.746 1.00 0.00 C ATOM 582 CD1 PHE A 38 0.850 5.640 2.657 1.00 0.00 C ATOM 583 CD2 PHE A 38 3.178 5.537 2.178 1.00 0.00 C ATOM 584 CE1 PHE A 38 1.130 5.837 3.989 1.00 0.00 C ATOM 585 CE2 PHE A 38 3.462 5.736 3.514 1.00 0.00 C ATOM 586 CZ PHE A 38 2.436 5.887 4.418 1.00 0.00 C ATOM 587 H PHE A 38 0.458 5.508 -2.029 1.00 0.00 H ATOM 588 HA PHE A 38 0.410 7.085 0.226 1.00 0.00 H ATOM 589 HB2 PHE A 38 0.672 4.613 0.211 1.00 0.00 H ATOM 590 HB3 PHE A 38 2.388 4.837 -0.211 1.00 0.00 H ATOM 591 HD1 PHE A 38 -0.177 5.607 2.326 1.00 0.00 H ATOM 592 HD2 PHE A 38 3.983 5.420 1.467 1.00 0.00 H ATOM 593 HE1 PHE A 38 0.324 5.953 4.699 1.00 0.00 H ATOM 594 HE2 PHE A 38 4.488 5.773 3.849 1.00 0.00 H ATOM 595 HZ PHE A 38 2.657 6.043 5.464 1.00 0.00 H ATOM 596 N LEU A 39 3.539 6.860 -0.748 1.00 0.00 N ATOM 597 CA LEU A 39 4.820 7.588 -0.754 1.00 0.00 C ATOM 598 C LEU A 39 4.813 8.679 -1.822 1.00 0.00 C ATOM 599 O LEU A 39 4.910 9.851 -1.515 1.00 0.00 O ATOM 600 CB LEU A 39 5.938 6.570 -1.066 1.00 0.00 C ATOM 601 CG LEU A 39 7.279 7.089 -0.520 1.00 0.00 C ATOM 602 CD1 LEU A 39 8.361 6.031 -0.767 1.00 0.00 C ATOM 603 CD2 LEU A 39 7.662 8.394 -1.241 1.00 0.00 C ATOM 604 H LEU A 39 3.494 5.938 -1.077 1.00 0.00 H ATOM 605 HA LEU A 39 4.987 8.023 0.219 1.00 0.00 H ATOM 606 HB2 LEU A 39 5.703 5.630 -0.587 1.00 0.00 H ATOM 607 HB3 LEU A 39 6.017 6.449 -2.136 1.00 0.00 H ATOM 608 HG LEU A 39 7.187 7.263 0.541 1.00 0.00 H ATOM 609 HD11 LEU A 39 7.925 5.045 -0.699 1.00 0.00 H ATOM 610 HD12 LEU A 39 8.751 6.179 -1.763 1.00 0.00 H ATOM 611 HD13 LEU A 39 9.159 6.156 -0.051 1.00 0.00 H ATOM 612 HD21 LEU A 39 6.768 8.946 -1.490 1.00 0.00 H ATOM 613 HD22 LEU A 39 8.267 8.982 -0.567 1.00 0.00 H ATOM 614 HD23 LEU A 39 8.238 8.164 -2.124 1.00 0.00 H ATOM 615 N ALA A 40 4.697 8.269 -3.060 1.00 0.00 N ATOM 616 CA ALA A 40 4.681 9.255 -4.171 1.00 0.00 C ATOM 617 C ALA A 40 5.705 10.370 -3.948 1.00 0.00 C ATOM 618 O ALA A 40 6.884 10.185 -4.178 1.00 0.00 O ATOM 619 CB ALA A 40 3.276 9.865 -4.238 1.00 0.00 C ATOM 620 H ALA A 40 4.619 7.311 -3.253 1.00 0.00 H ATOM 621 HA ALA A 40 4.901 8.748 -5.099 1.00 0.00 H ATOM 622 HB1 ALA A 40 2.965 10.097 -3.230 1.00 0.00 H ATOM 623 HB2 ALA A 40 3.303 10.773 -4.819 1.00 0.00 H ATOM 624 HB3 ALA A 40 2.591 9.149 -4.664 1.00 0.00 H ATOM 625 N GLY A 41 5.236 11.506 -3.505 1.00 0.00 N ATOM 626 CA GLY A 41 6.168 12.636 -3.263 1.00 0.00 C ATOM 627 C GLY A 41 5.415 13.844 -2.698 1.00 0.00 C ATOM 628 O GLY A 41 5.808 14.975 -2.901 1.00 0.00 O ATOM 629 H GLY A 41 4.277 11.612 -3.333 1.00 0.00 H ATOM 630 HA2 GLY A 41 6.912 12.325 -2.545 1.00 0.00 H ATOM 631 HA3 GLY A 41 6.621 12.919 -4.201 1.00 0.00 H ATOM 632 N GLY A 42 4.345 13.579 -2.000 1.00 0.00 N ATOM 633 CA GLY A 42 3.555 14.699 -1.415 1.00 0.00 C ATOM 634 C GLY A 42 2.729 15.394 -2.500 1.00 0.00 C ATOM 635 O GLY A 42 3.009 15.265 -3.676 1.00 0.00 O ATOM 636 H GLY A 42 4.064 12.650 -1.861 1.00 0.00 H ATOM 637 HA2 GLY A 42 2.883 14.299 -0.671 1.00 0.00 H ATOM 638 HA3 GLY A 42 4.237 15.417 -0.985 1.00 0.00 H ATOM 639 N ALA A 43 1.725 16.118 -2.081 1.00 0.00 N ATOM 640 CA ALA A 43 0.875 16.823 -3.070 1.00 0.00 C ATOM 641 C ALA A 43 -0.065 17.804 -2.376 1.00 0.00 C ATOM 642 CB ALA A 43 0.038 15.775 -3.821 1.00 0.00 C ATOM 643 H ALA A 43 1.535 16.193 -1.123 1.00 0.00 H ATOM 644 HA ALA A 43 1.507 17.348 -3.771 1.00 0.00 H ATOM 645 HB1 ALA A 43 -0.024 14.872 -3.231 1.00 0.00 H ATOM 646 HB2 ALA A 43 -0.944 16.175 -4.026 1.00 0.00 H ATOM 647 HB3 ALA A 43 0.535 15.556 -4.754 1.00 0.00 H TER 648 ALA A 43