ATOM 20 N LYS A 1 4.113 -7.182 -7.034 1.00 0.00 N ATOM 21 CA LYS A 1 2.966 -7.530 -6.203 1.00 0.00 C ATOM 22 C LYS A 1 1.951 -6.394 -6.173 1.00 0.00 C ATOM 23 O LYS A 1 2.316 -5.224 -6.052 1.00 0.00 O ATOM 24 CB LYS A 1 3.422 -7.862 -4.781 1.00 0.00 C ATOM 25 CG LYS A 1 4.057 -9.237 -4.653 1.00 0.00 C ATOM 26 CD LYS A 1 5.290 -9.204 -3.764 1.00 0.00 C ATOM 27 CE LYS A 1 6.123 -10.466 -3.922 1.00 0.00 C ATOM 28 NZ LYS A 1 7.186 -10.306 -4.952 1.00 0.00 N ATOM 29 H LYS A 1 4.574 -6.331 -6.879 1.00 0.00 H ATOM 30 HA LYS A 1 2.499 -8.403 -6.634 1.00 0.00 H ATOM 31 HB2 LYS A 1 4.143 -7.124 -4.465 1.00 0.00 H ATOM 32 HB3 LYS A 1 2.566 -7.822 -4.123 1.00 0.00 H ATOM 33 HG2 LYS A 1 3.337 -9.918 -4.225 1.00 0.00 H ATOM 34 HG3 LYS A 1 4.342 -9.584 -5.636 1.00 0.00 H ATOM 35 HD2 LYS A 1 5.894 -8.350 -4.034 1.00 0.00 H ATOM 36 HD3 LYS A 1 4.977 -9.115 -2.734 1.00 0.00 H ATOM 37 HE2 LYS A 1 6.585 -10.698 -2.974 1.00 0.00 H ATOM 38 HE3 LYS A 1 5.471 -11.278 -4.212 1.00 0.00 H ATOM 39 HZ1 LYS A 1 6.916 -9.566 -5.632 1.00 0.00 H ATOM 40 HZ2 LYS A 1 7.323 -11.199 -5.466 1.00 0.00 H ATOM 41 HZ3 LYS A 1 8.083 -10.037 -4.500 1.00 0.00 H ATOM 42 N ALA A 2 0.674 -6.746 -6.285 1.00 0.00 N ATOM 43 CA ALA A 2 -0.396 -5.758 -6.272 1.00 0.00 C ATOM 44 C ALA A 2 -1.260 -5.903 -5.024 1.00 0.00 C ATOM 45 O ALA A 2 -1.377 -6.991 -4.461 1.00 0.00 O ATOM 46 CB ALA A 2 -1.250 -5.889 -7.524 1.00 0.00 C ATOM 47 H ALA A 2 0.447 -7.695 -6.379 1.00 0.00 H ATOM 48 HA ALA A 2 0.055 -4.777 -6.273 1.00 0.00 H ATOM 49 HB1 ALA A 2 -1.789 -6.825 -7.496 1.00 0.00 H ATOM 50 HB2 ALA A 2 -0.615 -5.866 -8.397 1.00 0.00 H ATOM 51 HB3 ALA A 2 -1.953 -5.071 -7.568 1.00 0.00 H ATOM 52 N ALA A 3 -1.864 -4.799 -4.598 1.00 0.00 N ATOM 53 CA ALA A 3 -2.718 -4.804 -3.417 1.00 0.00 C ATOM 54 C ALA A 3 -3.823 -3.760 -3.535 1.00 0.00 C ATOM 55 O ALA A 3 -3.568 -2.609 -3.891 1.00 0.00 O ATOM 56 CB ALA A 3 -1.889 -4.561 -2.165 1.00 0.00 C ATOM 57 H ALA A 3 -1.733 -3.962 -5.089 1.00 0.00 H ATOM 58 HA ALA A 3 -3.170 -5.782 -3.337 1.00 0.00 H ATOM 59 HB1 ALA A 3 -0.862 -4.835 -2.355 1.00 0.00 H ATOM 60 HB2 ALA A 3 -2.278 -5.160 -1.354 1.00 0.00 H ATOM 61 HB3 ALA A 3 -1.940 -3.516 -1.898 1.00 0.00 H ATOM 62 N ARG A 4 -5.051 -4.168 -3.233 1.00 0.00 N ATOM 63 CA ARG A 4 -6.195 -3.267 -3.305 1.00 0.00 C ATOM 64 C ARG A 4 -6.587 -2.775 -1.916 1.00 0.00 C ATOM 65 O ARG A 4 -6.838 -3.573 -1.012 1.00 0.00 O ATOM 66 CB ARG A 4 -7.383 -3.968 -3.965 1.00 0.00 C ATOM 67 CG ARG A 4 -8.547 -3.037 -4.269 1.00 0.00 C ATOM 68 CD ARG A 4 -9.789 -3.413 -3.475 1.00 0.00 C ATOM 69 NE ARG A 4 -10.152 -4.816 -3.660 1.00 0.00 N ATOM 70 CZ ARG A 4 -11.278 -5.358 -3.200 1.00 0.00 C ATOM 71 NH1 ARG A 4 -12.152 -4.619 -2.527 1.00 0.00 N ATOM 72 NH2 ARG A 4 -11.531 -6.642 -3.413 1.00 0.00 N ATOM 73 H ARG A 4 -5.190 -5.098 -2.956 1.00 0.00 H ATOM 74 HA ARG A 4 -5.910 -2.418 -3.907 1.00 0.00 H ATOM 75 HB2 ARG A 4 -7.054 -4.412 -4.893 1.00 0.00 H ATOM 76 HB3 ARG A 4 -7.735 -4.750 -3.308 1.00 0.00 H ATOM 77 HG2 ARG A 4 -8.263 -2.027 -4.014 1.00 0.00 H ATOM 78 HG3 ARG A 4 -8.774 -3.094 -5.324 1.00 0.00 H ATOM 79 HD2 ARG A 4 -9.598 -3.236 -2.427 1.00 0.00 H ATOM 80 HD3 ARG A 4 -10.610 -2.792 -3.801 1.00 0.00 H ATOM 81 HE ARG A 4 -9.525 -5.385 -4.152 1.00 0.00 H ATOM 82 HH11 ARG A 4 -11.968 -3.650 -2.363 1.00 0.00 H ATOM 83 HH12 ARG A 4 -12.996 -5.031 -2.184 1.00 0.00 H ATOM 84 HH21 ARG A 4 -10.876 -7.203 -3.919 1.00 0.00 H ATOM 85 HH22 ARG A 4 -12.377 -7.049 -3.068 1.00 0.00 H ATOM 86 N LEU A 5 -6.635 -1.457 -1.753 1.00 0.00 N ATOM 87 CA LEU A 5 -6.995 -0.858 -0.473 1.00 0.00 C ATOM 88 C LEU A 5 -8.418 -1.235 -0.074 1.00 0.00 C ATOM 89 O LEU A 5 -9.319 -1.277 -0.913 1.00 0.00 O ATOM 90 CB LEU A 5 -6.861 0.664 -0.543 1.00 0.00 C ATOM 91 CG LEU A 5 -6.887 1.378 0.810 1.00 0.00 C ATOM 92 CD1 LEU A 5 -5.545 1.240 1.513 1.00 0.00 C ATOM 93 CD2 LEU A 5 -7.250 2.845 0.630 1.00 0.00 C ATOM 94 H LEU A 5 -6.423 -0.874 -2.511 1.00 0.00 H ATOM 95 HA LEU A 5 -6.313 -1.236 0.274 1.00 0.00 H ATOM 96 HB2 LEU A 5 -5.928 0.900 -1.034 1.00 0.00 H ATOM 97 HB3 LEU A 5 -7.672 1.049 -1.143 1.00 0.00 H ATOM 98 HG LEU A 5 -7.640 0.921 1.436 1.00 0.00 H ATOM 99 HD11 LEU A 5 -5.595 0.432 2.228 1.00 0.00 H ATOM 100 HD12 LEU A 5 -5.311 2.161 2.027 1.00 0.00 H ATOM 101 HD13 LEU A 5 -4.777 1.029 0.784 1.00 0.00 H ATOM 102 HD21 LEU A 5 -8.313 2.973 0.771 1.00 0.00 H ATOM 103 HD22 LEU A 5 -6.978 3.164 -0.365 1.00 0.00 H ATOM 104 HD23 LEU A 5 -6.717 3.440 1.357 1.00 0.00 H ATOM 105 N LYS A 6 -8.613 -1.507 1.212 1.00 0.00 N ATOM 106 CA LYS A 6 -9.927 -1.879 1.725 1.00 0.00 C ATOM 107 C LYS A 6 -10.478 -0.808 2.665 1.00 0.00 C ATOM 108 O LYS A 6 -11.674 -0.784 2.957 1.00 0.00 O ATOM 109 CB LYS A 6 -9.851 -3.225 2.451 1.00 0.00 C ATOM 110 CG LYS A 6 -10.708 -4.308 1.813 1.00 0.00 C ATOM 111 CD LYS A 6 -11.424 -5.144 2.862 1.00 0.00 C ATOM 112 CE LYS A 6 -12.025 -6.403 2.257 1.00 0.00 C ATOM 113 NZ LYS A 6 -13.082 -6.090 1.256 1.00 0.00 N ATOM 114 H LYS A 6 -7.856 -1.456 1.832 1.00 0.00 H ATOM 115 HA LYS A 6 -10.594 -1.976 0.881 1.00 0.00 H ATOM 116 HB2 LYS A 6 -8.825 -3.563 2.451 1.00 0.00 H ATOM 117 HB3 LYS A 6 -10.177 -3.092 3.472 1.00 0.00 H ATOM 118 HG2 LYS A 6 -11.444 -3.842 1.176 1.00 0.00 H ATOM 119 HG3 LYS A 6 -10.074 -4.953 1.223 1.00 0.00 H ATOM 120 HD2 LYS A 6 -10.717 -5.427 3.627 1.00 0.00 H ATOM 121 HD3 LYS A 6 -12.215 -4.553 3.300 1.00 0.00 H ATOM 122 HE2 LYS A 6 -11.239 -6.964 1.774 1.00 0.00 H ATOM 123 HE3 LYS A 6 -12.456 -6.997 3.049 1.00 0.00 H ATOM 124 HZ1 LYS A 6 -13.496 -5.156 1.452 1.00 0.00 H ATOM 125 HZ2 LYS A 6 -13.835 -6.805 1.295 1.00 0.00 H ATOM 126 HZ3 LYS A 6 -12.676 -6.083 0.298 1.00 0.00 H ATOM 127 N PHE A 7 -9.603 0.077 3.139 1.00 0.00 N ATOM 128 CA PHE A 7 -10.012 1.144 4.045 1.00 0.00 C ATOM 129 C PHE A 7 -9.216 2.418 3.782 1.00 0.00 C ATOM 130 O PHE A 7 -7.992 2.436 3.915 1.00 0.00 O ATOM 131 CB PHE A 7 -9.826 0.705 5.499 1.00 0.00 C ATOM 132 CG PHE A 7 -10.335 -0.680 5.779 1.00 0.00 C ATOM 133 CD1 PHE A 7 -11.661 -0.888 6.122 1.00 0.00 C ATOM 134 CD2 PHE A 7 -9.487 -1.773 5.700 1.00 0.00 C ATOM 135 CE1 PHE A 7 -12.132 -2.161 6.382 1.00 0.00 C ATOM 136 CE2 PHE A 7 -9.952 -3.049 5.959 1.00 0.00 C ATOM 137 CZ PHE A 7 -11.277 -3.243 6.300 1.00 0.00 C ATOM 138 H PHE A 7 -8.662 0.011 2.875 1.00 0.00 H ATOM 139 HA PHE A 7 -11.058 1.344 3.870 1.00 0.00 H ATOM 140 HB2 PHE A 7 -8.774 0.727 5.742 1.00 0.00 H ATOM 141 HB3 PHE A 7 -10.354 1.391 6.144 1.00 0.00 H ATOM 142 HD1 PHE A 7 -12.331 -0.044 6.186 1.00 0.00 H ATOM 143 HD2 PHE A 7 -8.452 -1.623 5.434 1.00 0.00 H ATOM 144 HE1 PHE A 7 -13.168 -2.310 6.649 1.00 0.00 H ATOM 145 HE2 PHE A 7 -9.282 -3.893 5.894 1.00 0.00 H ATOM 146 HZ PHE A 7 -11.643 -4.239 6.503 1.00 0.00 H ATOM 147 N ASP A 8 -9.918 3.484 3.409 1.00 0.00 N ATOM 148 CA ASP A 8 -9.277 4.764 3.129 1.00 0.00 C ATOM 149 C ASP A 8 -8.496 5.258 4.343 1.00 0.00 C ATOM 150 O ASP A 8 -9.011 5.273 5.461 1.00 0.00 O ATOM 151 CB ASP A 8 -10.322 5.804 2.724 1.00 0.00 C ATOM 152 CG ASP A 8 -11.330 6.071 3.825 1.00 0.00 C ATOM 153 OD1 ASP A 8 -12.030 5.120 4.232 1.00 0.00 O ATOM 154 OD2 ASP A 8 -11.420 7.231 4.279 1.00 0.00 O ATOM 155 H ASP A 8 -10.892 3.408 3.321 1.00 0.00 H ATOM 156 HA ASP A 8 -8.590 4.618 2.309 1.00 0.00 H ATOM 157 HB2 ASP A 8 -9.824 6.732 2.485 1.00 0.00 H ATOM 158 HB3 ASP A 8 -10.853 5.451 1.852 1.00 0.00 H ATOM 159 N PHE A 9 -7.250 5.662 4.115 1.00 0.00 N ATOM 160 CA PHE A 9 -6.400 6.157 5.191 1.00 0.00 C ATOM 161 C PHE A 9 -5.744 7.478 4.802 1.00 0.00 C ATOM 162 O PHE A 9 -5.293 7.649 3.669 1.00 0.00 O ATOM 163 CB PHE A 9 -5.326 5.124 5.537 1.00 0.00 C ATOM 164 CG PHE A 9 -4.991 5.072 7.000 1.00 0.00 C ATOM 165 CD1 PHE A 9 -4.392 6.154 7.626 1.00 0.00 C ATOM 166 CD2 PHE A 9 -5.275 3.942 7.749 1.00 0.00 C ATOM 167 CE1 PHE A 9 -4.082 6.109 8.972 1.00 0.00 C ATOM 168 CE2 PHE A 9 -4.967 3.891 9.096 1.00 0.00 C ATOM 169 CZ PHE A 9 -4.370 4.976 9.708 1.00 0.00 C ATOM 170 H PHE A 9 -6.895 5.626 3.203 1.00 0.00 H ATOM 171 HA PHE A 9 -7.022 6.320 6.058 1.00 0.00 H ATOM 172 HB2 PHE A 9 -5.671 4.145 5.240 1.00 0.00 H ATOM 173 HB3 PHE A 9 -4.422 5.360 4.995 1.00 0.00 H ATOM 174 HD1 PHE A 9 -4.166 7.040 7.051 1.00 0.00 H ATOM 175 HD2 PHE A 9 -5.742 3.093 7.272 1.00 0.00 H ATOM 176 HE1 PHE A 9 -3.615 6.958 9.448 1.00 0.00 H ATOM 177 HE2 PHE A 9 -5.194 3.004 9.669 1.00 0.00 H ATOM 178 HZ PHE A 9 -4.129 4.938 10.760 1.00 0.00 H ATOM 179 N GLN A 10 -5.692 8.409 5.749 1.00 0.00 N ATOM 180 CA GLN A 10 -5.090 9.715 5.506 1.00 0.00 C ATOM 181 C GLN A 10 -3.631 9.731 5.949 1.00 0.00 C ATOM 182 O GLN A 10 -3.333 9.697 7.142 1.00 0.00 O ATOM 183 CB GLN A 10 -5.871 10.807 6.240 1.00 0.00 C ATOM 184 CG GLN A 10 -6.183 10.465 7.688 1.00 0.00 C ATOM 185 CD GLN A 10 -6.744 11.645 8.458 1.00 0.00 C ATOM 186 OE1 GLN A 10 -7.691 12.296 8.016 1.00 0.00 O ATOM 187 NE2 GLN A 10 -6.161 11.927 9.617 1.00 0.00 N ATOM 188 H GLN A 10 -6.068 8.213 6.633 1.00 0.00 H ATOM 189 HA GLN A 10 -5.134 9.906 4.444 1.00 0.00 H ATOM 190 HB2 GLN A 10 -5.292 11.718 6.225 1.00 0.00 H ATOM 191 HB3 GLN A 10 -6.804 10.975 5.723 1.00 0.00 H ATOM 192 HG2 GLN A 10 -6.908 9.665 7.708 1.00 0.00 H ATOM 193 HG3 GLN A 10 -5.274 10.138 8.172 1.00 0.00 H ATOM 194 HE21 GLN A 10 -5.412 11.366 9.907 1.00 0.00 H ATOM 195 HE22 GLN A 10 -6.504 12.685 10.135 1.00 0.00 H ATOM 196 N ALA A 11 -2.724 9.783 4.978 1.00 0.00 N ATOM 197 CA ALA A 11 -1.296 9.803 5.268 1.00 0.00 C ATOM 198 C ALA A 11 -0.925 11.009 6.124 1.00 0.00 C ATOM 199 O ALA A 11 -1.167 12.153 5.739 1.00 0.00 O ATOM 200 CB ALA A 11 -0.495 9.806 3.975 1.00 0.00 C ATOM 201 H ALA A 11 -3.023 9.807 4.045 1.00 0.00 H ATOM 202 HA ALA A 11 -1.053 8.901 5.811 1.00 0.00 H ATOM 203 HB1 ALA A 11 0.541 10.016 4.194 1.00 0.00 H ATOM 204 HB2 ALA A 11 -0.885 10.564 3.312 1.00 0.00 H ATOM 205 HB3 ALA A 11 -0.574 8.838 3.501 1.00 0.00 H ATOM 206 N GLN A 12 -0.337 10.745 7.285 1.00 0.00 N ATOM 207 CA GLN A 12 0.068 11.806 8.196 1.00 0.00 C ATOM 208 C GLN A 12 1.493 12.264 7.901 1.00 0.00 C ATOM 209 O GLN A 12 1.805 13.452 7.989 1.00 0.00 O ATOM 210 CB GLN A 12 -0.037 11.332 9.648 1.00 0.00 C ATOM 211 CG GLN A 12 0.413 9.896 9.865 1.00 0.00 C ATOM 212 CD GLN A 12 1.089 9.692 11.207 1.00 0.00 C ATOM 213 OE1 GLN A 12 2.149 9.072 11.293 1.00 0.00 O ATOM 214 NE2 GLN A 12 0.478 10.216 12.263 1.00 0.00 N ATOM 215 H GLN A 12 -0.170 9.814 7.536 1.00 0.00 H ATOM 216 HA GLN A 12 -0.602 12.640 8.051 1.00 0.00 H ATOM 217 HB2 GLN A 12 0.576 11.970 10.262 1.00 0.00 H ATOM 218 HB3 GLN A 12 -1.065 11.418 9.969 1.00 0.00 H ATOM 219 HG2 GLN A 12 -0.451 9.250 9.814 1.00 0.00 H ATOM 220 HG3 GLN A 12 1.108 9.628 9.083 1.00 0.00 H ATOM 221 HE21 GLN A 12 -0.364 10.697 12.120 1.00 0.00 H ATOM 222 HE22 GLN A 12 0.893 10.099 13.143 1.00 0.00 H ATOM 223 N SER A 13 2.353 11.314 7.551 1.00 0.00 N ATOM 224 CA SER A 13 3.746 11.620 7.243 1.00 0.00 C ATOM 225 C SER A 13 3.904 12.026 5.779 1.00 0.00 C ATOM 226 O SER A 13 3.237 11.479 4.901 1.00 0.00 O ATOM 227 CB SER A 13 4.634 10.412 7.548 1.00 0.00 C ATOM 228 OG SER A 13 4.720 10.181 8.943 1.00 0.00 O ATOM 229 H SER A 13 2.045 10.385 7.499 1.00 0.00 H ATOM 230 HA SER A 13 4.048 12.445 7.870 1.00 0.00 H ATOM 231 HB2 SER A 13 4.219 9.535 7.075 1.00 0.00 H ATOM 232 HB3 SER A 13 5.627 10.593 7.163 1.00 0.00 H ATOM 233 HG SER A 13 5.636 10.033 9.188 1.00 0.00 H ATOM 234 N PRO A 14 4.794 12.994 5.494 1.00 0.00 N ATOM 235 CA PRO A 14 5.033 13.468 4.126 1.00 0.00 C ATOM 236 C PRO A 14 5.415 12.335 3.179 1.00 0.00 C ATOM 237 O PRO A 14 5.163 12.406 1.977 1.00 0.00 O ATOM 238 CB PRO A 14 6.200 14.448 4.280 1.00 0.00 C ATOM 239 CG PRO A 14 6.150 14.882 5.704 1.00 0.00 C ATOM 240 CD PRO A 14 5.634 13.702 6.478 1.00 0.00 C ATOM 241 HA PRO A 14 4.172 13.988 3.732 1.00 0.00 H ATOM 242 HB2 PRO A 14 7.128 13.945 4.052 1.00 0.00 H ATOM 243 HB3 PRO A 14 6.063 15.283 3.609 1.00 0.00 H ATOM 244 HG2 PRO A 14 7.141 15.147 6.042 1.00 0.00 H ATOM 245 HG3 PRO A 14 5.479 15.722 5.809 1.00 0.00 H ATOM 246 HD2 PRO A 14 6.452 13.079 6.807 1.00 0.00 H ATOM 247 HD3 PRO A 14 5.045 14.033 7.320 1.00 0.00 H ATOM 248 N LYS A 15 6.027 11.291 3.729 1.00 0.00 N ATOM 249 CA LYS A 15 6.445 10.143 2.931 1.00 0.00 C ATOM 250 C LYS A 15 5.264 9.226 2.630 1.00 0.00 C ATOM 251 O LYS A 15 5.240 8.546 1.605 1.00 0.00 O ATOM 252 CB LYS A 15 7.540 9.362 3.660 1.00 0.00 C ATOM 253 CG LYS A 15 7.103 8.821 5.012 1.00 0.00 C ATOM 254 CD LYS A 15 7.752 7.479 5.310 1.00 0.00 C ATOM 255 CE LYS A 15 9.189 7.646 5.776 1.00 0.00 C ATOM 256 NZ LYS A 15 9.273 8.380 7.069 1.00 0.00 N ATOM 257 H LYS A 15 6.202 11.293 4.693 1.00 0.00 H ATOM 258 HA LYS A 15 6.842 10.515 1.999 1.00 0.00 H ATOM 259 HB2 LYS A 15 7.843 8.529 3.044 1.00 0.00 H ATOM 260 HB3 LYS A 15 8.389 10.012 3.814 1.00 0.00 H ATOM 261 HG2 LYS A 15 7.387 9.525 5.780 1.00 0.00 H ATOM 262 HG3 LYS A 15 6.030 8.700 5.010 1.00 0.00 H ATOM 263 HD2 LYS A 15 7.188 6.982 6.086 1.00 0.00 H ATOM 264 HD3 LYS A 15 7.741 6.877 4.413 1.00 0.00 H ATOM 265 HE2 LYS A 15 9.631 6.668 5.899 1.00 0.00 H ATOM 266 HE3 LYS A 15 9.736 8.195 5.024 1.00 0.00 H ATOM 267 HZ1 LYS A 15 9.107 9.396 6.915 1.00 0.00 H ATOM 268 HZ2 LYS A 15 10.214 8.254 7.492 1.00 0.00 H ATOM 269 HZ3 LYS A 15 8.556 8.020 7.732 1.00 0.00 H ATOM 270 N GLU A 16 4.284 9.213 3.529 1.00 0.00 N ATOM 271 CA GLU A 16 3.100 8.380 3.356 1.00 0.00 C ATOM 272 C GLU A 16 2.198 8.941 2.263 1.00 0.00 C ATOM 273 O GLU A 16 2.321 10.104 1.879 1.00 0.00 O ATOM 274 CB GLU A 16 2.326 8.278 4.672 1.00 0.00 C ATOM 275 CG GLU A 16 2.811 7.158 5.578 1.00 0.00 C ATOM 276 CD GLU A 16 1.683 6.501 6.348 1.00 0.00 C ATOM 277 OE1 GLU A 16 0.790 5.910 5.705 1.00 0.00 O ATOM 278 OE2 GLU A 16 1.692 6.576 7.595 1.00 0.00 O ATOM 279 H GLU A 16 4.359 9.777 4.327 1.00 0.00 H ATOM 280 HA GLU A 16 3.429 7.394 3.065 1.00 0.00 H ATOM 281 HB2 GLU A 16 2.421 9.211 5.206 1.00 0.00 H ATOM 282 HB3 GLU A 16 1.283 8.105 4.449 1.00 0.00 H ATOM 283 HG2 GLU A 16 3.297 6.408 4.973 1.00 0.00 H ATOM 284 HG3 GLU A 16 3.520 7.565 6.284 1.00 0.00 H ATOM 285 N LEU A 17 1.293 8.107 1.762 1.00 0.00 N ATOM 286 CA LEU A 17 0.373 8.523 0.709 1.00 0.00 C ATOM 287 C LEU A 17 -1.069 8.188 1.077 1.00 0.00 C ATOM 288 O LEU A 17 -1.360 7.093 1.559 1.00 0.00 O ATOM 289 CB LEU A 17 0.743 7.851 -0.615 1.00 0.00 C ATOM 290 CG LEU A 17 -0.137 8.239 -1.807 1.00 0.00 C ATOM 291 CD1 LEU A 17 0.621 9.155 -2.756 1.00 0.00 C ATOM 292 CD2 LEU A 17 -0.624 6.997 -2.540 1.00 0.00 C ATOM 293 H LEU A 17 1.243 7.190 2.107 1.00 0.00 H ATOM 294 HA LEU A 17 0.463 9.593 0.595 1.00 0.00 H ATOM 295 HB2 LEU A 17 1.767 8.106 -0.848 1.00 0.00 H ATOM 296 HB3 LEU A 17 0.679 6.781 -0.480 1.00 0.00 H ATOM 297 HG LEU A 17 -1.002 8.776 -1.447 1.00 0.00 H ATOM 298 HD11 LEU A 17 1.256 9.817 -2.187 1.00 0.00 H ATOM 299 HD12 LEU A 17 -0.082 9.737 -3.333 1.00 0.00 H ATOM 300 HD13 LEU A 17 1.228 8.560 -3.423 1.00 0.00 H ATOM 301 HD21 LEU A 17 0.058 6.763 -3.344 1.00 0.00 H ATOM 302 HD22 LEU A 17 -1.608 7.180 -2.944 1.00 0.00 H ATOM 303 HD23 LEU A 17 -0.666 6.166 -1.851 1.00 0.00 H ATOM 304 N THR A 18 -1.968 9.138 0.843 1.00 0.00 N ATOM 305 CA THR A 18 -3.382 8.947 1.146 1.00 0.00 C ATOM 306 C THR A 18 -4.107 8.312 -0.036 1.00 0.00 C ATOM 307 O THR A 18 -3.968 8.760 -1.174 1.00 0.00 O ATOM 308 CB THR A 18 -4.032 10.285 1.500 1.00 0.00 C ATOM 309 OG1 THR A 18 -3.376 10.886 2.602 1.00 0.00 O ATOM 310 CG2 THR A 18 -5.500 10.165 1.851 1.00 0.00 C ATOM 311 H THR A 18 -1.674 9.989 0.455 1.00 0.00 H ATOM 312 HA THR A 18 -3.453 8.285 1.996 1.00 0.00 H ATOM 313 HB THR A 18 -3.948 10.950 0.652 1.00 0.00 H ATOM 314 HG1 THR A 18 -3.215 11.814 2.413 1.00 0.00 H ATOM 315 HG21 THR A 18 -5.709 10.754 2.731 1.00 0.00 H ATOM 316 HG22 THR A 18 -5.739 9.130 2.045 1.00 0.00 H ATOM 317 HG23 THR A 18 -6.098 10.524 1.026 1.00 0.00 H ATOM 318 N LEU A 19 -4.879 7.265 0.239 1.00 0.00 N ATOM 319 CA LEU A 19 -5.622 6.571 -0.806 1.00 0.00 C ATOM 320 C LEU A 19 -6.951 6.044 -0.275 1.00 0.00 C ATOM 321 O LEU A 19 -7.044 5.605 0.872 1.00 0.00 O ATOM 322 CB LEU A 19 -4.791 5.417 -1.371 1.00 0.00 C ATOM 323 CG LEU A 19 -4.364 4.363 -0.348 1.00 0.00 C ATOM 324 CD1 LEU A 19 -4.070 3.040 -1.039 1.00 0.00 C ATOM 325 CD2 LEU A 19 -3.149 4.840 0.436 1.00 0.00 C ATOM 326 H LEU A 19 -4.949 6.952 1.165 1.00 0.00 H ATOM 327 HA LEU A 19 -5.821 7.279 -1.596 1.00 0.00 H ATOM 328 HB2 LEU A 19 -5.371 4.928 -2.141 1.00 0.00 H ATOM 329 HB3 LEU A 19 -3.901 5.830 -1.822 1.00 0.00 H ATOM 330 HG LEU A 19 -5.172 4.201 0.351 1.00 0.00 H ATOM 331 HD11 LEU A 19 -4.992 2.615 -1.409 1.00 0.00 H ATOM 332 HD12 LEU A 19 -3.617 2.359 -0.334 1.00 0.00 H ATOM 333 HD13 LEU A 19 -3.394 3.207 -1.864 1.00 0.00 H ATOM 334 HD21 LEU A 19 -2.274 4.295 0.111 1.00 0.00 H ATOM 335 HD22 LEU A 19 -3.310 4.666 1.489 1.00 0.00 H ATOM 336 HD23 LEU A 19 -3.000 5.895 0.264 1.00 0.00 H ATOM 337 N GLN A 20 -7.976 6.089 -1.118 1.00 0.00 N ATOM 338 CA GLN A 20 -9.302 5.616 -0.738 1.00 0.00 C ATOM 339 C GLN A 20 -9.476 4.144 -1.099 1.00 0.00 C ATOM 340 O GLN A 20 -8.696 3.588 -1.872 1.00 0.00 O ATOM 341 CB GLN A 20 -10.381 6.454 -1.428 1.00 0.00 C ATOM 342 CG GLN A 20 -11.785 6.178 -0.916 1.00 0.00 C ATOM 343 CD GLN A 20 -12.702 7.377 -1.056 1.00 0.00 C ATOM 344 OE1 GLN A 20 -12.833 7.951 -2.137 1.00 0.00 O ATOM 345 NE2 GLN A 20 -13.343 7.763 0.041 1.00 0.00 N ATOM 346 H GLN A 20 -7.838 6.449 -2.019 1.00 0.00 H ATOM 347 HA GLN A 20 -9.400 5.727 0.331 1.00 0.00 H ATOM 348 HB2 GLN A 20 -10.163 7.500 -1.271 1.00 0.00 H ATOM 349 HB3 GLN A 20 -10.359 6.245 -2.487 1.00 0.00 H ATOM 350 HG2 GLN A 20 -12.204 5.357 -1.478 1.00 0.00 H ATOM 351 HG3 GLN A 20 -11.728 5.906 0.128 1.00 0.00 H ATOM 352 HE21 GLN A 20 -13.191 7.260 0.868 1.00 0.00 H ATOM 353 HE22 GLN A 20 -13.944 8.536 -0.021 1.00 0.00 H ATOM 354 N LYS A 21 -10.505 3.519 -0.535 1.00 0.00 N ATOM 355 CA LYS A 21 -10.784 2.111 -0.795 1.00 0.00 C ATOM 356 C LYS A 21 -10.874 1.838 -2.294 1.00 0.00 C ATOM 357 O LYS A 21 -11.464 2.616 -3.043 1.00 0.00 O ATOM 358 CB LYS A 21 -12.088 1.696 -0.111 1.00 0.00 C ATOM 359 CG LYS A 21 -12.148 0.218 0.236 1.00 0.00 C ATOM 360 CD LYS A 21 -12.849 -0.581 -0.850 1.00 0.00 C ATOM 361 CE LYS A 21 -14.358 -0.423 -0.772 1.00 0.00 C ATOM 362 NZ LYS A 21 -15.069 -1.593 -1.356 1.00 0.00 N ATOM 363 H LYS A 21 -11.091 4.017 0.073 1.00 0.00 H ATOM 364 HA LYS A 21 -9.973 1.531 -0.384 1.00 0.00 H ATOM 365 HB2 LYS A 21 -12.199 2.263 0.801 1.00 0.00 H ATOM 366 HB3 LYS A 21 -12.914 1.923 -0.769 1.00 0.00 H ATOM 367 HG2 LYS A 21 -11.142 -0.156 0.351 1.00 0.00 H ATOM 368 HG3 LYS A 21 -12.688 0.098 1.164 1.00 0.00 H ATOM 369 HD2 LYS A 21 -12.510 -0.232 -1.815 1.00 0.00 H ATOM 370 HD3 LYS A 21 -12.598 -1.625 -0.734 1.00 0.00 H ATOM 371 HE2 LYS A 21 -14.644 -0.320 0.264 1.00 0.00 H ATOM 372 HE3 LYS A 21 -14.643 0.468 -1.314 1.00 0.00 H ATOM 373 HZ1 LYS A 21 -16.004 -1.305 -1.709 1.00 0.00 H ATOM 374 HZ2 LYS A 21 -15.196 -2.331 -0.635 1.00 0.00 H ATOM 375 HZ3 LYS A 21 -14.519 -1.988 -2.146 1.00 0.00 H ATOM 376 N GLY A 22 -10.284 0.727 -2.724 1.00 0.00 N ATOM 377 CA GLY A 22 -10.309 0.371 -4.131 1.00 0.00 C ATOM 378 C GLY A 22 -9.028 0.745 -4.855 1.00 0.00 C ATOM 379 O GLY A 22 -8.803 0.319 -5.987 1.00 0.00 O ATOM 380 H GLY A 22 -9.829 0.144 -2.081 1.00 0.00 H ATOM 381 HA2 GLY A 22 -10.458 -0.698 -4.217 1.00 0.00 H ATOM 382 HA3 GLY A 22 -11.139 0.880 -4.604 1.00 0.00 H ATOM 383 N ASP A 23 -8.186 1.545 -4.205 1.00 0.00 N ATOM 384 CA ASP A 23 -6.925 1.972 -4.803 1.00 0.00 C ATOM 385 C ASP A 23 -5.933 0.815 -4.870 1.00 0.00 C ATOM 386 O ASP A 23 -5.735 0.097 -3.890 1.00 0.00 O ATOM 387 CB ASP A 23 -6.323 3.130 -4.005 1.00 0.00 C ATOM 388 CG ASP A 23 -5.642 4.153 -4.894 1.00 0.00 C ATOM 389 OD1 ASP A 23 -5.085 3.754 -5.939 1.00 0.00 O ATOM 390 OD2 ASP A 23 -5.665 5.352 -4.545 1.00 0.00 O ATOM 391 H ASP A 23 -8.416 1.856 -3.305 1.00 0.00 H ATOM 392 HA ASP A 23 -7.134 2.310 -5.808 1.00 0.00 H ATOM 393 HB2 ASP A 23 -7.108 3.626 -3.454 1.00 0.00 H ATOM 394 HB3 ASP A 23 -5.593 2.740 -3.312 1.00 0.00 H ATOM 395 N ILE A 24 -5.311 0.642 -6.032 1.00 0.00 N ATOM 396 CA ILE A 24 -4.338 -0.427 -6.226 1.00 0.00 C ATOM 397 C ILE A 24 -2.943 0.140 -6.475 1.00 0.00 C ATOM 398 O ILE A 24 -2.770 1.065 -7.269 1.00 0.00 O ATOM 399 CB ILE A 24 -4.732 -1.338 -7.407 1.00 0.00 C ATOM 400 CG1 ILE A 24 -3.755 -2.513 -7.528 1.00 0.00 C ATOM 401 CG2 ILE A 24 -4.777 -0.541 -8.703 1.00 0.00 C ATOM 402 CD1 ILE A 24 -4.391 -3.857 -7.249 1.00 0.00 C ATOM 403 H ILE A 24 -5.510 1.248 -6.776 1.00 0.00 H ATOM 404 HA ILE A 24 -4.317 -1.026 -5.327 1.00 0.00 H ATOM 405 HB ILE A 24 -5.723 -1.723 -7.218 1.00 0.00 H ATOM 406 HG12 ILE A 24 -3.354 -2.539 -8.530 1.00 0.00 H ATOM 407 HG13 ILE A 24 -2.946 -2.375 -6.825 1.00 0.00 H ATOM 408 HG21 ILE A 24 -5.161 -1.164 -9.497 1.00 0.00 H ATOM 409 HG22 ILE A 24 -3.781 -0.209 -8.956 1.00 0.00 H ATOM 410 HG23 ILE A 24 -5.420 0.317 -8.575 1.00 0.00 H ATOM 411 HD11 ILE A 24 -5.267 -3.721 -6.632 1.00 0.00 H ATOM 412 HD12 ILE A 24 -3.683 -4.490 -6.734 1.00 0.00 H ATOM 413 HD13 ILE A 24 -4.676 -4.321 -8.181 1.00 0.00 H ATOM 414 N VAL A 25 -1.951 -0.420 -5.791 1.00 0.00 N ATOM 415 CA VAL A 25 -0.572 0.029 -5.938 1.00 0.00 C ATOM 416 C VAL A 25 0.388 -1.153 -6.022 1.00 0.00 C ATOM 417 O VAL A 25 0.186 -2.177 -5.370 1.00 0.00 O ATOM 418 CB VAL A 25 -0.150 0.936 -4.766 1.00 0.00 C ATOM 419 CG1 VAL A 25 -0.972 2.215 -4.760 1.00 0.00 C ATOM 420 CG2 VAL A 25 -0.288 0.199 -3.442 1.00 0.00 C ATOM 421 H VAL A 25 -2.151 -1.153 -5.173 1.00 0.00 H ATOM 422 HA VAL A 25 -0.504 0.602 -6.851 1.00 0.00 H ATOM 423 HB VAL A 25 0.888 1.202 -4.899 1.00 0.00 H ATOM 424 HG11 VAL A 25 -0.756 2.777 -3.863 1.00 0.00 H ATOM 425 HG12 VAL A 25 -2.023 1.966 -4.784 1.00 0.00 H ATOM 426 HG13 VAL A 25 -0.722 2.808 -5.626 1.00 0.00 H ATOM 427 HG21 VAL A 25 -1.200 0.506 -2.952 1.00 0.00 H ATOM 428 HG22 VAL A 25 0.556 0.433 -2.810 1.00 0.00 H ATOM 429 HG23 VAL A 25 -0.317 -0.865 -3.623 1.00 0.00 H ATOM 430 N TYR A 26 1.435 -1.003 -6.828 1.00 0.00 N ATOM 431 CA TYR A 26 2.428 -2.057 -6.996 1.00 0.00 C ATOM 432 C TYR A 26 3.432 -2.038 -5.849 1.00 0.00 C ATOM 433 O TYR A 26 4.250 -1.124 -5.741 1.00 0.00 O ATOM 434 CB TYR A 26 3.156 -1.893 -8.331 1.00 0.00 C ATOM 435 CG TYR A 26 2.224 -1.769 -9.515 1.00 0.00 C ATOM 436 CD1 TYR A 26 1.763 -0.527 -9.932 1.00 0.00 C ATOM 437 CD2 TYR A 26 1.804 -2.893 -10.214 1.00 0.00 C ATOM 438 CE1 TYR A 26 0.909 -0.408 -11.012 1.00 0.00 C ATOM 439 CE2 TYR A 26 0.951 -2.783 -11.295 1.00 0.00 C ATOM 440 CZ TYR A 26 0.506 -1.539 -11.690 1.00 0.00 C ATOM 441 OH TYR A 26 -0.344 -1.425 -12.766 1.00 0.00 O ATOM 442 H TYR A 26 1.542 -0.162 -7.321 1.00 0.00 H ATOM 443 HA TYR A 26 1.911 -3.004 -6.990 1.00 0.00 H ATOM 444 HB2 TYR A 26 3.766 -1.003 -8.294 1.00 0.00 H ATOM 445 HB3 TYR A 26 3.790 -2.752 -8.495 1.00 0.00 H ATOM 446 HD1 TYR A 26 2.081 0.357 -9.399 1.00 0.00 H ATOM 447 HD2 TYR A 26 2.153 -3.866 -9.902 1.00 0.00 H ATOM 448 HE1 TYR A 26 0.562 0.567 -11.321 1.00 0.00 H ATOM 449 HE2 TYR A 26 0.635 -3.669 -11.826 1.00 0.00 H ATOM 450 HH TYR A 26 -0.068 -2.031 -13.458 1.00 0.00 H ATOM 451 N ILE A 27 3.361 -3.049 -4.992 1.00 0.00 N ATOM 452 CA ILE A 27 4.261 -3.146 -3.849 1.00 0.00 C ATOM 453 C ILE A 27 5.610 -3.732 -4.252 1.00 0.00 C ATOM 454 O ILE A 27 5.677 -4.799 -4.862 1.00 0.00 O ATOM 455 CB ILE A 27 3.655 -4.010 -2.724 1.00 0.00 C ATOM 456 CG1 ILE A 27 2.163 -3.708 -2.552 1.00 0.00 C ATOM 457 CG2 ILE A 27 4.402 -3.777 -1.420 1.00 0.00 C ATOM 458 CD1 ILE A 27 1.853 -2.233 -2.407 1.00 0.00 C ATOM 459 H ILE A 27 2.685 -3.746 -5.129 1.00 0.00 H ATOM 460 HA ILE A 27 4.415 -2.149 -3.463 1.00 0.00 H ATOM 461 HB ILE A 27 3.775 -5.048 -2.996 1.00 0.00 H ATOM 462 HG12 ILE A 27 1.627 -4.074 -3.414 1.00 0.00 H ATOM 463 HG13 ILE A 27 1.801 -4.212 -1.668 1.00 0.00 H ATOM 464 HG21 ILE A 27 5.406 -3.442 -1.635 1.00 0.00 H ATOM 465 HG22 ILE A 27 4.443 -4.699 -0.859 1.00 0.00 H ATOM 466 HG23 ILE A 27 3.888 -3.026 -0.840 1.00 0.00 H ATOM 467 HD11 ILE A 27 0.863 -2.112 -1.993 1.00 0.00 H ATOM 468 HD12 ILE A 27 1.898 -1.758 -3.376 1.00 0.00 H ATOM 469 HD13 ILE A 27 2.577 -1.776 -1.748 1.00 0.00 H ATOM 470 N HIS A 28 6.682 -3.029 -3.901 1.00 0.00 N ATOM 471 CA HIS A 28 8.032 -3.481 -4.220 1.00 0.00 C ATOM 472 C HIS A 28 8.542 -4.442 -3.151 1.00 0.00 C ATOM 473 O HIS A 28 8.754 -5.625 -3.414 1.00 0.00 O ATOM 474 CB HIS A 28 8.979 -2.286 -4.343 1.00 0.00 C ATOM 475 CG HIS A 28 10.234 -2.590 -5.101 1.00 0.00 C ATOM 476 ND1 HIS A 28 11.102 -3.602 -4.746 1.00 0.00 N ATOM 477 CD2 HIS A 28 10.768 -2.010 -6.203 1.00 0.00 C ATOM 478 CE1 HIS A 28 12.114 -3.630 -5.595 1.00 0.00 C ATOM 479 NE2 HIS A 28 11.935 -2.675 -6.488 1.00 0.00 N ATOM 480 H HIS A 28 6.563 -2.187 -3.413 1.00 0.00 H ATOM 481 HA HIS A 28 7.994 -4.000 -5.166 1.00 0.00 H ATOM 482 HB2 HIS A 28 8.470 -1.483 -4.854 1.00 0.00 H ATOM 483 HB3 HIS A 28 9.260 -1.955 -3.353 1.00 0.00 H ATOM 484 HD1 HIS A 28 10.992 -4.209 -3.984 1.00 0.00 H ATOM 485 HD2 HIS A 28 10.352 -1.178 -6.754 1.00 0.00 H ATOM 486 HE1 HIS A 28 12.946 -4.318 -5.564 1.00 0.00 H ATOM 487 HE2 HIS A 28 12.578 -2.424 -7.184 1.00 0.00 H ATOM 488 N LYS A 29 8.730 -3.923 -1.942 1.00 0.00 N ATOM 489 CA LYS A 29 9.207 -4.733 -0.826 1.00 0.00 C ATOM 490 C LYS A 29 8.098 -4.930 0.202 1.00 0.00 C ATOM 491 O LYS A 29 7.263 -4.048 0.403 1.00 0.00 O ATOM 492 CB LYS A 29 10.420 -4.072 -0.168 1.00 0.00 C ATOM 493 CG LYS A 29 10.153 -2.655 0.310 1.00 0.00 C ATOM 494 CD LYS A 29 10.845 -2.372 1.634 1.00 0.00 C ATOM 495 CE LYS A 29 10.046 -1.398 2.483 1.00 0.00 C ATOM 496 NZ LYS A 29 10.388 0.018 2.174 1.00 0.00 N ATOM 497 H LYS A 29 8.538 -2.974 -1.794 1.00 0.00 H ATOM 498 HA LYS A 29 9.498 -5.697 -1.215 1.00 0.00 H ATOM 499 HB2 LYS A 29 10.722 -4.666 0.682 1.00 0.00 H ATOM 500 HB3 LYS A 29 11.230 -4.042 -0.882 1.00 0.00 H ATOM 501 HG2 LYS A 29 10.520 -1.960 -0.431 1.00 0.00 H ATOM 502 HG3 LYS A 29 9.089 -2.522 0.435 1.00 0.00 H ATOM 503 HD2 LYS A 29 10.957 -3.299 2.176 1.00 0.00 H ATOM 504 HD3 LYS A 29 11.820 -1.949 1.436 1.00 0.00 H ATOM 505 HE2 LYS A 29 8.993 -1.555 2.295 1.00 0.00 H ATOM 506 HE3 LYS A 29 10.257 -1.592 3.524 1.00 0.00 H ATOM 507 HZ1 LYS A 29 9.753 0.660 2.690 1.00 0.00 H ATOM 508 HZ2 LYS A 29 10.288 0.195 1.155 1.00 0.00 H ATOM 509 HZ3 LYS A 29 11.369 0.218 2.456 1.00 0.00 H ATOM 510 N GLU A 30 8.089 -6.091 0.848 1.00 0.00 N ATOM 511 CA GLU A 30 7.073 -6.395 1.848 1.00 0.00 C ATOM 512 C GLU A 30 7.681 -6.542 3.233 1.00 0.00 C ATOM 513 O GLU A 30 8.257 -7.577 3.567 1.00 0.00 O ATOM 514 CB GLU A 30 6.319 -7.672 1.474 1.00 0.00 C ATOM 515 CG GLU A 30 5.779 -7.665 0.052 1.00 0.00 C ATOM 516 CD GLU A 30 4.272 -7.822 -0.001 1.00 0.00 C ATOM 517 OE1 GLU A 30 3.602 -7.453 0.986 1.00 0.00 O ATOM 518 OE2 GLU A 30 3.762 -8.313 -1.030 1.00 0.00 O ATOM 519 H GLU A 30 8.776 -6.759 0.644 1.00 0.00 H ATOM 520 HA GLU A 30 6.375 -5.576 1.873 1.00 0.00 H ATOM 521 HB2 GLU A 30 6.987 -8.514 1.579 1.00 0.00 H ATOM 522 HB3 GLU A 30 5.488 -7.795 2.152 1.00 0.00 H ATOM 523 HG2 GLU A 30 6.045 -6.729 -0.416 1.00 0.00 H ATOM 524 HG3 GLU A 30 6.231 -8.480 -0.494 1.00 0.00 H ATOM 525 N VAL A 31 7.527 -5.502 4.044 1.00 0.00 N ATOM 526 CA VAL A 31 8.039 -5.520 5.404 1.00 0.00 C ATOM 527 C VAL A 31 6.949 -5.980 6.358 1.00 0.00 C ATOM 528 O VAL A 31 6.113 -5.193 6.802 1.00 0.00 O ATOM 529 CB VAL A 31 8.552 -4.146 5.869 1.00 0.00 C ATOM 530 CG1 VAL A 31 9.823 -4.303 6.690 1.00 0.00 C ATOM 531 CG2 VAL A 31 8.787 -3.210 4.690 1.00 0.00 C ATOM 532 H VAL A 31 7.043 -4.713 3.723 1.00 0.00 H ATOM 533 HA VAL A 31 8.858 -6.224 5.443 1.00 0.00 H ATOM 534 HB VAL A 31 7.798 -3.713 6.503 1.00 0.00 H ATOM 535 HG11 VAL A 31 9.963 -3.428 7.307 1.00 0.00 H ATOM 536 HG12 VAL A 31 10.668 -4.415 6.027 1.00 0.00 H ATOM 537 HG13 VAL A 31 9.740 -5.178 7.318 1.00 0.00 H ATOM 538 HG21 VAL A 31 9.495 -3.659 4.010 1.00 0.00 H ATOM 539 HG22 VAL A 31 9.180 -2.270 5.049 1.00 0.00 H ATOM 540 HG23 VAL A 31 7.854 -3.036 4.175 1.00 0.00 H ATOM 541 N ASP A 32 6.963 -7.265 6.648 1.00 0.00 N ATOM 542 CA ASP A 32 5.976 -7.872 7.533 1.00 0.00 C ATOM 543 C ASP A 32 6.050 -7.296 8.946 1.00 0.00 C ATOM 544 O ASP A 32 5.129 -7.478 9.742 1.00 0.00 O ATOM 545 CB ASP A 32 6.175 -9.387 7.582 1.00 0.00 C ATOM 546 CG ASP A 32 7.613 -9.772 7.870 1.00 0.00 C ATOM 547 OD1 ASP A 32 7.986 -9.827 9.060 1.00 0.00 O ATOM 548 OD2 ASP A 32 8.366 -10.019 6.904 1.00 0.00 O ATOM 549 H ASP A 32 7.651 -7.823 6.242 1.00 0.00 H ATOM 550 HA ASP A 32 4.998 -7.664 7.127 1.00 0.00 H ATOM 551 HB2 ASP A 32 5.549 -9.801 8.359 1.00 0.00 H ATOM 552 HB3 ASP A 32 5.890 -9.812 6.631 1.00 0.00 H ATOM 553 N LYS A 33 7.141 -6.598 9.259 1.00 0.00 N ATOM 554 CA LYS A 33 7.305 -6.003 10.583 1.00 0.00 C ATOM 555 C LYS A 33 6.057 -5.217 10.977 1.00 0.00 C ATOM 556 O LYS A 33 5.483 -5.442 12.043 1.00 0.00 O ATOM 557 CB LYS A 33 8.532 -5.089 10.609 1.00 0.00 C ATOM 558 CG LYS A 33 9.771 -5.752 11.190 1.00 0.00 C ATOM 559 CD LYS A 33 10.403 -6.721 10.202 1.00 0.00 C ATOM 560 CE LYS A 33 10.334 -8.155 10.704 1.00 0.00 C ATOM 561 NZ LYS A 33 11.578 -8.912 10.397 1.00 0.00 N ATOM 562 H LYS A 33 7.847 -6.480 8.590 1.00 0.00 H ATOM 563 HA LYS A 33 7.448 -6.806 11.291 1.00 0.00 H ATOM 564 HB2 LYS A 33 8.757 -4.778 9.600 1.00 0.00 H ATOM 565 HB3 LYS A 33 8.306 -4.216 11.204 1.00 0.00 H ATOM 566 HG2 LYS A 33 10.493 -4.988 11.440 1.00 0.00 H ATOM 567 HG3 LYS A 33 9.493 -6.292 12.084 1.00 0.00 H ATOM 568 HD2 LYS A 33 9.878 -6.655 9.261 1.00 0.00 H ATOM 569 HD3 LYS A 33 11.439 -6.449 10.059 1.00 0.00 H ATOM 570 HE2 LYS A 33 10.186 -8.142 11.773 1.00 0.00 H ATOM 571 HE3 LYS A 33 9.496 -8.648 10.231 1.00 0.00 H ATOM 572 HZ1 LYS A 33 11.363 -9.923 10.286 1.00 0.00 H ATOM 573 HZ2 LYS A 33 12.266 -8.798 11.169 1.00 0.00 H ATOM 574 HZ3 LYS A 33 12.003 -8.559 9.515 1.00 0.00 H ATOM 575 N ASN A 34 5.635 -4.307 10.098 1.00 0.00 N ATOM 576 CA ASN A 34 4.439 -3.489 10.336 1.00 0.00 C ATOM 577 C ASN A 34 4.380 -2.269 9.410 1.00 0.00 C ATOM 578 O ASN A 34 3.762 -1.261 9.753 1.00 0.00 O ATOM 579 CB ASN A 34 4.383 -3.022 11.796 1.00 0.00 C ATOM 580 CG ASN A 34 3.373 -3.804 12.613 1.00 0.00 C ATOM 581 OD1 ASN A 34 2.295 -4.148 12.127 1.00 0.00 O ATOM 582 ND2 ASN A 34 3.717 -4.090 13.864 1.00 0.00 N ATOM 583 H ASN A 34 6.136 -4.191 9.267 1.00 0.00 H ATOM 584 HA ASN A 34 3.578 -4.109 10.138 1.00 0.00 H ATOM 585 HB2 ASN A 34 5.356 -3.148 12.245 1.00 0.00 H ATOM 586 HB3 ASN A 34 4.110 -1.977 11.825 1.00 0.00 H ATOM 587 HD21 ASN A 34 4.591 -3.784 14.185 1.00 0.00 H ATOM 588 HD22 ASN A 34 3.083 -4.594 14.415 1.00 0.00 H ATOM 589 N TRP A 35 5.010 -2.354 8.240 1.00 0.00 N ATOM 590 CA TRP A 35 4.998 -1.242 7.296 1.00 0.00 C ATOM 591 C TRP A 35 5.325 -1.712 5.882 1.00 0.00 C ATOM 592 O TRP A 35 6.432 -2.175 5.615 1.00 0.00 O ATOM 593 CB TRP A 35 5.998 -0.169 7.734 1.00 0.00 C ATOM 594 CG TRP A 35 5.380 1.183 7.914 1.00 0.00 C ATOM 595 CD1 TRP A 35 4.324 1.702 7.222 1.00 0.00 C ATOM 596 CD2 TRP A 35 5.784 2.192 8.847 1.00 0.00 C ATOM 597 NE1 TRP A 35 4.045 2.971 7.668 1.00 0.00 N ATOM 598 CE2 TRP A 35 4.928 3.295 8.665 1.00 0.00 C ATOM 599 CE3 TRP A 35 6.785 2.269 9.819 1.00 0.00 C ATOM 600 CZ2 TRP A 35 5.044 4.460 9.420 1.00 0.00 C ATOM 601 CZ3 TRP A 35 6.900 3.426 10.567 1.00 0.00 C ATOM 602 CH2 TRP A 35 6.033 4.507 10.364 1.00 0.00 C ATOM 603 H TRP A 35 5.481 -3.175 8.002 1.00 0.00 H ATOM 604 HA TRP A 35 4.006 -0.816 7.300 1.00 0.00 H ATOM 605 HB2 TRP A 35 6.438 -0.461 8.675 1.00 0.00 H ATOM 606 HB3 TRP A 35 6.776 -0.085 6.989 1.00 0.00 H ATOM 607 HD1 TRP A 35 3.793 1.179 6.440 1.00 0.00 H ATOM 608 HE1 TRP A 35 3.331 3.550 7.328 1.00 0.00 H ATOM 609 HE3 TRP A 35 7.462 1.445 9.990 1.00 0.00 H ATOM 610 HZ2 TRP A 35 4.384 5.302 9.276 1.00 0.00 H ATOM 611 HZ3 TRP A 35 7.668 3.504 11.323 1.00 0.00 H ATOM 612 HH2 TRP A 35 6.159 5.392 10.971 1.00 0.00 H ATOM 613 N LEU A 36 4.358 -1.585 4.978 1.00 0.00 N ATOM 614 CA LEU A 36 4.540 -1.988 3.600 1.00 0.00 C ATOM 615 C LEU A 36 4.916 -0.796 2.726 1.00 0.00 C ATOM 616 O LEU A 36 4.452 0.319 2.955 1.00 0.00 O ATOM 617 CB LEU A 36 3.249 -2.602 3.094 1.00 0.00 C ATOM 618 CG LEU A 36 3.335 -3.209 1.708 1.00 0.00 C ATOM 619 CD1 LEU A 36 3.779 -4.657 1.811 1.00 0.00 C ATOM 620 CD2 LEU A 36 1.992 -3.091 1.010 1.00 0.00 C ATOM 621 H LEU A 36 3.494 -1.216 5.243 1.00 0.00 H ATOM 622 HA LEU A 36 5.326 -2.727 3.559 1.00 0.00 H ATOM 623 HB2 LEU A 36 2.945 -3.374 3.787 1.00 0.00 H ATOM 624 HB3 LEU A 36 2.490 -1.834 3.082 1.00 0.00 H ATOM 625 HG LEU A 36 4.072 -2.668 1.127 1.00 0.00 H ATOM 626 HD11 LEU A 36 4.119 -4.851 2.820 1.00 0.00 H ATOM 627 HD12 LEU A 36 4.585 -4.838 1.117 1.00 0.00 H ATOM 628 HD13 LEU A 36 2.948 -5.307 1.581 1.00 0.00 H ATOM 629 HD21 LEU A 36 1.347 -2.445 1.591 1.00 0.00 H ATOM 630 HD22 LEU A 36 1.542 -4.069 0.925 1.00 0.00 H ATOM 631 HD23 LEU A 36 2.132 -2.671 0.027 1.00 0.00 H ATOM 632 N GLU A 37 5.749 -1.038 1.719 1.00 0.00 N ATOM 633 CA GLU A 37 6.175 0.021 0.810 1.00 0.00 C ATOM 634 C GLU A 37 5.553 -0.164 -0.570 1.00 0.00 C ATOM 635 O GLU A 37 5.505 -1.276 -1.096 1.00 0.00 O ATOM 636 CB GLU A 37 7.699 0.044 0.696 1.00 0.00 C ATOM 637 CG GLU A 37 8.230 1.203 -0.131 1.00 0.00 C ATOM 638 CD GLU A 37 8.896 0.748 -1.416 1.00 0.00 C ATOM 639 OE1 GLU A 37 8.250 0.012 -2.191 1.00 0.00 O ATOM 640 OE2 GLU A 37 10.064 1.127 -1.646 1.00 0.00 O ATOM 641 H GLU A 37 6.080 -1.950 1.581 1.00 0.00 H ATOM 642 HA GLU A 37 5.839 0.962 1.219 1.00 0.00 H ATOM 643 HB2 GLU A 37 8.120 0.115 1.688 1.00 0.00 H ATOM 644 HB3 GLU A 37 8.028 -0.878 0.240 1.00 0.00 H ATOM 645 HG2 GLU A 37 7.408 1.855 -0.383 1.00 0.00 H ATOM 646 HG3 GLU A 37 8.953 1.748 0.458 1.00 0.00 H ATOM 647 N GLY A 38 5.077 0.933 -1.153 1.00 0.00 N ATOM 648 CA GLY A 38 4.464 0.867 -2.467 1.00 0.00 C ATOM 649 C GLY A 38 4.529 2.190 -3.206 1.00 0.00 C ATOM 650 O GLY A 38 5.000 3.189 -2.663 1.00 0.00 O ATOM 651 H GLY A 38 5.142 1.793 -0.687 1.00 0.00 H ATOM 652 HA2 GLY A 38 4.973 0.116 -3.052 1.00 0.00 H ATOM 653 HA3 GLY A 38 3.429 0.581 -2.355 1.00 0.00 H ATOM 654 N GLU A 39 4.056 2.194 -4.447 1.00 0.00 N ATOM 655 CA GLU A 39 4.062 3.402 -5.264 1.00 0.00 C ATOM 656 C GLU A 39 2.832 3.458 -6.164 1.00 0.00 C ATOM 657 O GLU A 39 2.140 2.457 -6.349 1.00 0.00 O ATOM 658 CB GLU A 39 5.333 3.467 -6.116 1.00 0.00 C ATOM 659 CG GLU A 39 5.760 2.123 -6.685 1.00 0.00 C ATOM 660 CD GLU A 39 4.911 1.692 -7.864 1.00 0.00 C ATOM 661 OE1 GLU A 39 3.811 1.147 -7.637 1.00 0.00 O ATOM 662 OE2 GLU A 39 5.347 1.898 -9.016 1.00 0.00 O ATOM 663 H GLU A 39 3.694 1.365 -4.824 1.00 0.00 H ATOM 664 HA GLU A 39 4.043 4.251 -4.598 1.00 0.00 H ATOM 665 HB2 GLU A 39 5.165 4.144 -6.940 1.00 0.00 H ATOM 666 HB3 GLU A 39 6.140 3.849 -5.508 1.00 0.00 H ATOM 667 HG2 GLU A 39 6.787 2.195 -7.008 1.00 0.00 H ATOM 668 HG3 GLU A 39 5.679 1.376 -5.909 1.00 0.00 H ATOM 669 N HIS A 40 2.566 4.635 -6.719 1.00 0.00 N ATOM 670 CA HIS A 40 1.420 4.823 -7.600 1.00 0.00 C ATOM 671 C HIS A 40 1.740 5.833 -8.698 1.00 0.00 C ATOM 672 O HIS A 40 2.151 6.958 -8.418 1.00 0.00 O ATOM 673 CB HIS A 40 0.205 5.293 -6.798 1.00 0.00 C ATOM 674 CG HIS A 40 -1.101 5.028 -7.480 1.00 0.00 C ATOM 675 ND1 HIS A 40 -2.162 5.908 -7.442 1.00 0.00 N ATOM 676 CD2 HIS A 40 -1.515 3.974 -8.223 1.00 0.00 C ATOM 677 CE1 HIS A 40 -3.172 5.406 -8.130 1.00 0.00 C ATOM 678 NE2 HIS A 40 -2.805 4.235 -8.615 1.00 0.00 N ATOM 679 H HIS A 40 3.155 5.395 -6.533 1.00 0.00 H ATOM 680 HA HIS A 40 1.193 3.872 -8.057 1.00 0.00 H ATOM 681 HB2 HIS A 40 0.192 4.782 -5.846 1.00 0.00 H ATOM 682 HB3 HIS A 40 0.284 6.357 -6.628 1.00 0.00 H ATOM 683 HD1 HIS A 40 -2.173 6.772 -6.979 1.00 0.00 H ATOM 684 HD2 HIS A 40 -0.937 3.093 -8.462 1.00 0.00 H ATOM 685 HE1 HIS A 40 -4.134 5.876 -8.273 1.00 0.00 H ATOM 686 HE2 HIS A 40 -3.323 3.701 -9.253 1.00 0.00 H ATOM 687 N HIS A 41 1.549 5.418 -9.948 1.00 0.00 N ATOM 688 CA HIS A 41 1.812 6.278 -11.101 1.00 0.00 C ATOM 689 C HIS A 41 3.167 6.973 -10.982 1.00 0.00 C ATOM 690 O HIS A 41 3.297 8.159 -11.289 1.00 0.00 O ATOM 691 CB HIS A 41 0.694 7.313 -11.266 1.00 0.00 C ATOM 692 CG HIS A 41 0.630 8.321 -10.160 1.00 0.00 C ATOM 693 ND1 HIS A 41 1.390 9.472 -10.144 1.00 0.00 N ATOM 694 CD2 HIS A 41 -0.113 8.349 -9.028 1.00 0.00 C ATOM 695 CE1 HIS A 41 1.118 10.163 -9.051 1.00 0.00 C ATOM 696 NE2 HIS A 41 0.209 9.503 -8.358 1.00 0.00 N ATOM 697 H HIS A 41 1.221 4.508 -10.100 1.00 0.00 H ATOM 698 HA HIS A 41 1.829 5.647 -11.977 1.00 0.00 H ATOM 699 HB2 HIS A 41 0.844 7.849 -12.191 1.00 0.00 H ATOM 700 HB3 HIS A 41 -0.256 6.801 -11.304 1.00 0.00 H ATOM 701 HD1 HIS A 41 2.035 9.742 -10.832 1.00 0.00 H ATOM 702 HD2 HIS A 41 -0.827 7.601 -8.711 1.00 0.00 H ATOM 703 HE1 HIS A 41 1.562 11.108 -8.774 1.00 0.00 H ATOM 704 HE2 HIS A 41 -0.219 9.824 -7.536 1.00 0.00 H ATOM 705 N GLY A 42 4.175 6.226 -10.543 1.00 0.00 N ATOM 706 CA GLY A 42 5.508 6.784 -10.399 1.00 0.00 C ATOM 707 C GLY A 42 5.731 7.467 -9.061 1.00 0.00 C ATOM 708 O GLY A 42 6.863 7.804 -8.716 1.00 0.00 O ATOM 709 H GLY A 42 4.014 5.285 -10.318 1.00 0.00 H ATOM 710 HA2 GLY A 42 6.230 5.989 -10.506 1.00 0.00 H ATOM 711 HA3 GLY A 42 5.668 7.505 -11.188 1.00 0.00 H ATOM 712 N ARG A 43 4.657 7.672 -8.303 1.00 0.00 N ATOM 713 CA ARG A 43 4.761 8.315 -6.998 1.00 0.00 C ATOM 714 C ARG A 43 4.957 7.277 -5.899 1.00 0.00 C ATOM 715 O ARG A 43 4.579 6.116 -6.056 1.00 0.00 O ATOM 716 CB ARG A 43 3.512 9.151 -6.711 1.00 0.00 C ATOM 717 CG ARG A 43 3.807 10.467 -6.007 1.00 0.00 C ATOM 718 CD ARG A 43 3.991 10.272 -4.509 1.00 0.00 C ATOM 719 NE ARG A 43 3.285 11.289 -3.733 1.00 0.00 N ATOM 720 CZ ARG A 43 3.768 12.507 -3.492 1.00 0.00 C ATOM 721 NH1 ARG A 43 4.953 12.866 -3.969 1.00 0.00 N ATOM 722 NH2 ARG A 43 3.062 13.369 -2.773 1.00 0.00 N ATOM 723 H ARG A 43 3.779 7.382 -8.624 1.00 0.00 H ATOM 724 HA ARG A 43 5.622 8.966 -7.018 1.00 0.00 H ATOM 725 HB2 ARG A 43 3.018 9.372 -7.646 1.00 0.00 H ATOM 726 HB3 ARG A 43 2.843 8.577 -6.088 1.00 0.00 H ATOM 727 HG2 ARG A 43 4.713 10.888 -6.418 1.00 0.00 H ATOM 728 HG3 ARG A 43 2.984 11.146 -6.175 1.00 0.00 H ATOM 729 HD2 ARG A 43 3.613 9.298 -4.236 1.00 0.00 H ATOM 730 HD3 ARG A 43 5.045 10.325 -4.279 1.00 0.00 H ATOM 731 HE ARG A 43 2.405 11.053 -3.371 1.00 0.00 H ATOM 732 HH11 ARG A 43 5.491 12.222 -4.513 1.00 0.00 H ATOM 733 HH12 ARG A 43 5.309 13.782 -3.784 1.00 0.00 H ATOM 734 HH21 ARG A 43 2.167 13.105 -2.412 1.00 0.00 H ATOM 735 HH22 ARG A 43 3.425 14.283 -2.591 1.00 0.00 H ATOM 736 N LEU A 44 5.552 7.698 -4.789 1.00 0.00 N ATOM 737 CA LEU A 44 5.799 6.798 -3.670 1.00 0.00 C ATOM 738 C LEU A 44 4.714 6.935 -2.607 1.00 0.00 C ATOM 739 O LEU A 44 4.410 8.036 -2.149 1.00 0.00 O ATOM 740 CB LEU A 44 7.172 7.080 -3.056 1.00 0.00 C ATOM 741 CG LEU A 44 8.278 6.116 -3.486 1.00 0.00 C ATOM 742 CD1 LEU A 44 9.557 6.875 -3.805 1.00 0.00 C ATOM 743 CD2 LEU A 44 8.528 5.075 -2.405 1.00 0.00 C ATOM 744 H LEU A 44 5.835 8.633 -4.723 1.00 0.00 H ATOM 745 HA LEU A 44 5.787 5.788 -4.050 1.00 0.00 H ATOM 746 HB2 LEU A 44 7.466 8.083 -3.332 1.00 0.00 H ATOM 747 HB3 LEU A 44 7.081 7.033 -1.981 1.00 0.00 H ATOM 748 HG LEU A 44 7.964 5.599 -4.381 1.00 0.00 H ATOM 749 HD11 LEU A 44 9.327 7.719 -4.438 1.00 0.00 H ATOM 750 HD12 LEU A 44 10.247 6.219 -4.315 1.00 0.00 H ATOM 751 HD13 LEU A 44 10.006 7.226 -2.887 1.00 0.00 H ATOM 752 HD21 LEU A 44 9.464 4.572 -2.599 1.00 0.00 H ATOM 753 HD22 LEU A 44 7.725 4.353 -2.407 1.00 0.00 H ATOM 754 HD23 LEU A 44 8.573 5.561 -1.441 1.00 0.00 H ATOM 755 N GLY A 45 4.137 5.803 -2.219 1.00 0.00 N ATOM 756 CA GLY A 45 3.094 5.805 -1.211 1.00 0.00 C ATOM 757 C GLY A 45 3.200 4.616 -0.280 1.00 0.00 C ATOM 758 O GLY A 45 3.019 3.473 -0.699 1.00 0.00 O ATOM 759 H GLY A 45 4.425 4.957 -2.620 1.00 0.00 H ATOM 760 HA2 GLY A 45 3.169 6.713 -0.631 1.00 0.00 H ATOM 761 HA3 GLY A 45 2.134 5.780 -1.701 1.00 0.00 H ATOM 762 N ILE A 46 3.509 4.882 0.983 1.00 0.00 N ATOM 763 CA ILE A 46 3.655 3.822 1.968 1.00 0.00 C ATOM 764 C ILE A 46 2.595 3.925 3.062 1.00 0.00 C ATOM 765 O ILE A 46 2.165 5.018 3.430 1.00 0.00 O ATOM 766 CB ILE A 46 5.064 3.879 2.591 1.00 0.00 C ATOM 767 CG1 ILE A 46 6.111 3.790 1.480 1.00 0.00 C ATOM 768 CG2 ILE A 46 5.268 2.771 3.619 1.00 0.00 C ATOM 769 CD1 ILE A 46 7.528 3.682 1.988 1.00 0.00 C ATOM 770 H ILE A 46 3.655 5.812 1.255 1.00 0.00 H ATOM 771 HA ILE A 46 3.547 2.875 1.461 1.00 0.00 H ATOM 772 HB ILE A 46 5.171 4.826 3.096 1.00 0.00 H ATOM 773 HG12 ILE A 46 5.910 2.919 0.875 1.00 0.00 H ATOM 774 HG13 ILE A 46 6.046 4.673 0.862 1.00 0.00 H ATOM 775 HG21 ILE A 46 5.897 2.001 3.197 1.00 0.00 H ATOM 776 HG22 ILE A 46 4.317 2.347 3.891 1.00 0.00 H ATOM 777 HG23 ILE A 46 5.744 3.180 4.497 1.00 0.00 H ATOM 778 HD11 ILE A 46 7.641 4.296 2.868 1.00 0.00 H ATOM 779 HD12 ILE A 46 8.210 4.019 1.222 1.00 0.00 H ATOM 780 HD13 ILE A 46 7.742 2.652 2.235 1.00 0.00 H ATOM 781 N PHE A 47 2.184 2.770 3.577 1.00 0.00 N ATOM 782 CA PHE A 47 1.179 2.704 4.631 1.00 0.00 C ATOM 783 C PHE A 47 1.249 1.356 5.346 1.00 0.00 C ATOM 784 O PHE A 47 1.650 0.354 4.754 1.00 0.00 O ATOM 785 CB PHE A 47 -0.221 2.917 4.051 1.00 0.00 C ATOM 786 CG PHE A 47 -0.438 2.228 2.732 1.00 0.00 C ATOM 787 CD1 PHE A 47 -0.526 0.847 2.663 1.00 0.00 C ATOM 788 CD2 PHE A 47 -0.553 2.963 1.563 1.00 0.00 C ATOM 789 CE1 PHE A 47 -0.724 0.211 1.451 1.00 0.00 C ATOM 790 CE2 PHE A 47 -0.752 2.333 0.349 1.00 0.00 C ATOM 791 CZ PHE A 47 -0.837 0.955 0.293 1.00 0.00 C ATOM 792 H PHE A 47 2.569 1.935 3.237 1.00 0.00 H ATOM 793 HA PHE A 47 1.390 3.488 5.343 1.00 0.00 H ATOM 794 HB2 PHE A 47 -0.953 2.537 4.747 1.00 0.00 H ATOM 795 HB3 PHE A 47 -0.385 3.975 3.905 1.00 0.00 H ATOM 796 HD1 PHE A 47 -0.438 0.264 3.568 1.00 0.00 H ATOM 797 HD2 PHE A 47 -0.486 4.040 1.606 1.00 0.00 H ATOM 798 HE1 PHE A 47 -0.791 -0.866 1.410 1.00 0.00 H ATOM 799 HE2 PHE A 47 -0.840 2.917 -0.555 1.00 0.00 H ATOM 800 HZ PHE A 47 -0.993 0.461 -0.654 1.00 0.00 H ATOM 801 N PRO A 48 0.860 1.308 6.631 1.00 0.00 N ATOM 802 CA PRO A 48 0.887 0.067 7.411 1.00 0.00 C ATOM 803 C PRO A 48 0.135 -1.065 6.718 1.00 0.00 C ATOM 804 O PRO A 48 -0.980 -0.877 6.231 1.00 0.00 O ATOM 805 CB PRO A 48 0.193 0.450 8.721 1.00 0.00 C ATOM 806 CG PRO A 48 0.373 1.925 8.831 1.00 0.00 C ATOM 807 CD PRO A 48 0.368 2.451 7.422 1.00 0.00 C ATOM 808 HA PRO A 48 1.900 -0.248 7.616 1.00 0.00 H ATOM 809 HB2 PRO A 48 -0.852 0.181 8.670 1.00 0.00 H ATOM 810 HB3 PRO A 48 0.664 -0.066 9.545 1.00 0.00 H ATOM 811 HG2 PRO A 48 -0.444 2.354 9.393 1.00 0.00 H ATOM 812 HG3 PRO A 48 1.315 2.146 9.309 1.00 0.00 H ATOM 813 HD2 PRO A 48 -0.634 2.723 7.123 1.00 0.00 H ATOM 814 HD3 PRO A 48 1.034 3.296 7.331 1.00 0.00 H ATOM 815 N ALA A 49 0.755 -2.240 6.675 1.00 0.00 N ATOM 816 CA ALA A 49 0.149 -3.404 6.040 1.00 0.00 C ATOM 817 C ALA A 49 -1.081 -3.882 6.808 1.00 0.00 C ATOM 818 O ALA A 49 -1.941 -4.568 6.254 1.00 0.00 O ATOM 819 CB ALA A 49 1.168 -4.527 5.923 1.00 0.00 C ATOM 820 H ALA A 49 1.644 -2.326 7.079 1.00 0.00 H ATOM 821 HA ALA A 49 -0.152 -3.120 5.042 1.00 0.00 H ATOM 822 HB1 ALA A 49 0.961 -5.111 5.038 1.00 0.00 H ATOM 823 HB2 ALA A 49 1.106 -5.161 6.795 1.00 0.00 H ATOM 824 HB3 ALA A 49 2.160 -4.107 5.853 1.00 0.00 H ATOM 825 N ASN A 50 -1.157 -3.521 8.085 1.00 0.00 N ATOM 826 CA ASN A 50 -2.280 -3.919 8.928 1.00 0.00 C ATOM 827 C ASN A 50 -3.591 -3.297 8.447 1.00 0.00 C ATOM 828 O ASN A 50 -4.672 -3.725 8.853 1.00 0.00 O ATOM 829 CB ASN A 50 -2.015 -3.519 10.382 1.00 0.00 C ATOM 830 CG ASN A 50 -1.609 -4.699 11.242 1.00 0.00 C ATOM 831 OD1 ASN A 50 -0.429 -5.035 11.339 1.00 0.00 O ATOM 832 ND2 ASN A 50 -2.588 -5.337 11.873 1.00 0.00 N ATOM 833 H ASN A 50 -0.440 -2.978 8.472 1.00 0.00 H ATOM 834 HA ASN A 50 -2.367 -4.994 8.874 1.00 0.00 H ATOM 835 HB2 ASN A 50 -1.220 -2.789 10.408 1.00 0.00 H ATOM 836 HB3 ASN A 50 -2.912 -3.084 10.800 1.00 0.00 H ATOM 837 HD21 ASN A 50 -3.505 -5.014 11.750 1.00 0.00 H ATOM 838 HD22 ASN A 50 -2.354 -6.104 12.436 1.00 0.00 H ATOM 839 N TYR A 51 -3.495 -2.286 7.588 1.00 0.00 N ATOM 840 CA TYR A 51 -4.682 -1.614 7.069 1.00 0.00 C ATOM 841 C TYR A 51 -4.891 -1.914 5.586 1.00 0.00 C ATOM 842 O TYR A 51 -5.504 -1.124 4.868 1.00 0.00 O ATOM 843 CB TYR A 51 -4.573 -0.104 7.286 1.00 0.00 C ATOM 844 CG TYR A 51 -5.268 0.379 8.540 1.00 0.00 C ATOM 845 CD1 TYR A 51 -4.604 0.401 9.760 1.00 0.00 C ATOM 846 CD2 TYR A 51 -6.587 0.811 8.503 1.00 0.00 C ATOM 847 CE1 TYR A 51 -5.236 0.841 10.908 1.00 0.00 C ATOM 848 CE2 TYR A 51 -7.226 1.252 9.647 1.00 0.00 C ATOM 849 CZ TYR A 51 -6.546 1.265 10.846 1.00 0.00 C ATOM 850 OH TYR A 51 -7.179 1.703 11.987 1.00 0.00 O ATOM 851 H TYR A 51 -2.610 -1.980 7.300 1.00 0.00 H ATOM 852 HA TYR A 51 -5.535 -1.984 7.619 1.00 0.00 H ATOM 853 HB2 TYR A 51 -3.530 0.168 7.360 1.00 0.00 H ATOM 854 HB3 TYR A 51 -5.014 0.408 6.443 1.00 0.00 H ATOM 855 HD1 TYR A 51 -3.577 0.069 9.806 1.00 0.00 H ATOM 856 HD2 TYR A 51 -7.117 0.800 7.562 1.00 0.00 H ATOM 857 HE1 TYR A 51 -4.703 0.850 11.847 1.00 0.00 H ATOM 858 HE2 TYR A 51 -8.253 1.584 9.598 1.00 0.00 H ATOM 859 HH TYR A 51 -7.426 0.948 12.526 1.00 0.00 H ATOM 860 N VAL A 52 -4.384 -3.056 5.132 1.00 0.00 N ATOM 861 CA VAL A 52 -4.528 -3.448 3.732 1.00 0.00 C ATOM 862 C VAL A 52 -4.438 -4.961 3.573 1.00 0.00 C ATOM 863 O VAL A 52 -4.021 -5.670 4.490 1.00 0.00 O ATOM 864 CB VAL A 52 -3.458 -2.791 2.826 1.00 0.00 C ATOM 865 CG1 VAL A 52 -4.107 -2.157 1.602 1.00 0.00 C ATOM 866 CG2 VAL A 52 -2.639 -1.764 3.594 1.00 0.00 C ATOM 867 H VAL A 52 -3.908 -3.649 5.750 1.00 0.00 H ATOM 868 HA VAL A 52 -5.502 -3.123 3.398 1.00 0.00 H ATOM 869 HB VAL A 52 -2.787 -3.565 2.481 1.00 0.00 H ATOM 870 HG11 VAL A 52 -3.779 -2.676 0.713 1.00 0.00 H ATOM 871 HG12 VAL A 52 -3.818 -1.118 1.538 1.00 0.00 H ATOM 872 HG13 VAL A 52 -5.181 -2.228 1.684 1.00 0.00 H ATOM 873 HG21 VAL A 52 -3.250 -0.899 3.804 1.00 0.00 H ATOM 874 HG22 VAL A 52 -1.786 -1.468 3.001 1.00 0.00 H ATOM 875 HG23 VAL A 52 -2.297 -2.198 4.522 1.00 0.00 H ATOM 876 N GLU A 53 -4.822 -5.447 2.398 1.00 0.00 N ATOM 877 CA GLU A 53 -4.775 -6.873 2.107 1.00 0.00 C ATOM 878 C GLU A 53 -3.782 -7.152 0.985 1.00 0.00 C ATOM 879 O GLU A 53 -3.921 -6.632 -0.123 1.00 0.00 O ATOM 880 CB GLU A 53 -6.164 -7.384 1.717 1.00 0.00 C ATOM 881 CG GLU A 53 -7.017 -7.792 2.907 1.00 0.00 C ATOM 882 CD GLU A 53 -6.998 -9.288 3.151 1.00 0.00 C ATOM 883 OE1 GLU A 53 -6.012 -9.781 3.738 1.00 0.00 O ATOM 884 OE2 GLU A 53 -7.969 -9.966 2.755 1.00 0.00 O ATOM 885 H GLU A 53 -5.136 -4.828 1.706 1.00 0.00 H ATOM 886 HA GLU A 53 -4.448 -7.385 3.000 1.00 0.00 H ATOM 887 HB2 GLU A 53 -6.683 -6.605 1.179 1.00 0.00 H ATOM 888 HB3 GLU A 53 -6.051 -8.242 1.072 1.00 0.00 H ATOM 889 HG2 GLU A 53 -6.644 -7.294 3.789 1.00 0.00 H ATOM 890 HG3 GLU A 53 -8.037 -7.484 2.725 1.00 0.00 H ATOM 891 N VAL A 54 -2.778 -7.969 1.278 1.00 0.00 N ATOM 892 CA VAL A 54 -1.761 -8.308 0.292 1.00 0.00 C ATOM 893 C VAL A 54 -2.189 -9.502 -0.554 1.00 0.00 C ATOM 894 O VAL A 54 -2.337 -10.614 -0.045 1.00 0.00 O ATOM 895 CB VAL A 54 -0.412 -8.628 0.964 1.00 0.00 C ATOM 896 CG1 VAL A 54 0.684 -8.779 -0.081 1.00 0.00 C ATOM 897 CG2 VAL A 54 -0.050 -7.552 1.976 1.00 0.00 C ATOM 898 H VAL A 54 -2.717 -8.350 2.179 1.00 0.00 H ATOM 899 HA VAL A 54 -1.624 -7.450 -0.351 1.00 0.00 H ATOM 900 HB VAL A 54 -0.508 -9.568 1.488 1.00 0.00 H ATOM 901 HG11 VAL A 54 1.623 -8.988 0.410 1.00 0.00 H ATOM 902 HG12 VAL A 54 0.770 -7.863 -0.646 1.00 0.00 H ATOM 903 HG13 VAL A 54 0.437 -9.591 -0.747 1.00 0.00 H ATOM 904 HG21 VAL A 54 -0.918 -7.314 2.573 1.00 0.00 H ATOM 905 HG22 VAL A 54 0.284 -6.666 1.456 1.00 0.00 H ATOM 906 HG23 VAL A 54 0.740 -7.913 2.618 1.00 0.00 H ATOM 907 N LEU A 55 -2.385 -9.268 -1.848 1.00 0.00 N ATOM 908 CA LEU A 55 -2.795 -10.328 -2.762 1.00 0.00 C ATOM 909 C LEU A 55 -2.738 -9.855 -4.212 1.00 0.00 C ATOM 910 O LEU A 55 -3.731 -9.369 -4.754 1.00 0.00 O ATOM 911 CB LEU A 55 -4.209 -10.806 -2.423 1.00 0.00 C ATOM 912 CG LEU A 55 -5.234 -9.692 -2.200 1.00 0.00 C ATOM 913 CD1 LEU A 55 -6.124 -9.530 -3.423 1.00 0.00 C ATOM 914 CD2 LEU A 55 -6.074 -9.979 -0.963 1.00 0.00 C ATOM 915 H LEU A 55 -2.251 -8.361 -2.196 1.00 0.00 H ATOM 916 HA LEU A 55 -2.109 -11.153 -2.639 1.00 0.00 H ATOM 917 HB2 LEU A 55 -4.557 -11.432 -3.233 1.00 0.00 H ATOM 918 HB3 LEU A 55 -4.158 -11.404 -1.526 1.00 0.00 H ATOM 919 HG LEU A 55 -4.713 -8.759 -2.041 1.00 0.00 H ATOM 920 HD11 LEU A 55 -6.115 -10.444 -3.999 1.00 0.00 H ATOM 921 HD12 LEU A 55 -5.754 -8.718 -4.032 1.00 0.00 H ATOM 922 HD13 LEU A 55 -7.134 -9.312 -3.109 1.00 0.00 H ATOM 923 HD21 LEU A 55 -6.798 -9.189 -0.828 1.00 0.00 H ATOM 924 HD22 LEU A 55 -5.432 -10.031 -0.096 1.00 0.00 H ATOM 925 HD23 LEU A 55 -6.587 -10.921 -1.088 1.00 0.00 H ATOM 926 N PRO A 56 -1.570 -9.993 -4.863 1.00 0.00 N ATOM 927 CA PRO A 56 -1.390 -9.578 -6.258 1.00 0.00 C ATOM 928 C PRO A 56 -2.455 -10.166 -7.178 1.00 0.00 C ATOM 929 O PRO A 56 -3.014 -11.226 -6.898 1.00 0.00 O ATOM 930 CB PRO A 56 -0.009 -10.132 -6.619 1.00 0.00 C ATOM 931 CG PRO A 56 0.711 -10.232 -5.320 1.00 0.00 C ATOM 932 CD PRO A 56 -0.335 -10.564 -4.291 1.00 0.00 C ATOM 933 HA PRO A 56 -1.387 -8.502 -6.354 1.00 0.00 H ATOM 934 HB2 PRO A 56 -0.118 -11.099 -7.088 1.00 0.00 H ATOM 935 HB3 PRO A 56 0.489 -9.452 -7.294 1.00 0.00 H ATOM 936 HG2 PRO A 56 1.450 -11.018 -5.369 1.00 0.00 H ATOM 937 HG3 PRO A 56 1.180 -9.288 -5.085 1.00 0.00 H ATOM 938 HD2 PRO A 56 -0.424 -11.634 -4.175 1.00 0.00 H ATOM 939 HD3 PRO A 56 -0.097 -10.098 -3.347 1.00 0.00 H ATOM 940 N LEU A 57 -2.732 -9.470 -8.276 1.00 0.00 N ATOM 941 CA LEU A 57 -3.731 -9.925 -9.237 1.00 0.00 C ATOM 942 C LEU A 57 -3.065 -10.496 -10.485 1.00 0.00 C ATOM 943 O LEU A 57 -3.020 -9.846 -11.530 1.00 0.00 O ATOM 944 CB LEU A 57 -4.659 -8.772 -9.624 1.00 0.00 C ATOM 945 CG LEU A 57 -5.431 -8.143 -8.462 1.00 0.00 C ATOM 946 CD1 LEU A 57 -4.683 -6.936 -7.917 1.00 0.00 C ATOM 947 CD2 LEU A 57 -6.832 -7.749 -8.904 1.00 0.00 C ATOM 948 H LEU A 57 -2.253 -8.632 -8.445 1.00 0.00 H ATOM 949 HA LEU A 57 -4.313 -10.702 -8.766 1.00 0.00 H ATOM 950 HB2 LEU A 57 -4.065 -8.002 -10.094 1.00 0.00 H ATOM 951 HB3 LEU A 57 -5.374 -9.141 -10.344 1.00 0.00 H ATOM 952 HG LEU A 57 -5.521 -8.867 -7.665 1.00 0.00 H ATOM 953 HD11 LEU A 57 -4.486 -6.242 -8.721 1.00 0.00 H ATOM 954 HD12 LEU A 57 -3.748 -7.258 -7.482 1.00 0.00 H ATOM 955 HD13 LEU A 57 -5.283 -6.451 -7.162 1.00 0.00 H ATOM 956 HD21 LEU A 57 -7.520 -8.552 -8.680 1.00 0.00 H ATOM 957 HD22 LEU A 57 -6.834 -7.560 -9.968 1.00 0.00 H ATOM 958 HD23 LEU A 57 -7.138 -6.856 -8.379 1.00 0.00 H