ATOM 1 N GLY A 1 -7.560 23.512 22.904 1.00 0.00 N ATOM 2 CA GLY A 1 -7.260 24.444 21.833 1.00 0.00 C ATOM 3 C GLY A 1 -8.183 24.275 20.642 1.00 0.00 C ATOM 4 O GLY A 1 -9.106 25.065 20.447 1.00 0.00 O ATOM 5 H1 GLY A 1 -7.776 22.579 22.693 1.00 0.00 H ATOM 6 HA2 GLY A 1 -7.356 25.452 22.209 1.00 0.00 H ATOM 7 HA3 GLY A 1 -6.241 24.287 21.509 1.00 0.00 H ATOM 8 N SER A 2 -7.932 23.243 19.843 1.00 0.00 N ATOM 9 CA SER A 2 -8.744 22.976 18.661 1.00 0.00 C ATOM 10 C SER A 2 -9.003 21.481 18.507 1.00 0.00 C ATOM 11 O SER A 2 -8.071 20.688 18.377 1.00 0.00 O ATOM 12 CB SER A 2 -8.052 23.517 17.408 1.00 0.00 C ATOM 13 OG SER A 2 -6.767 22.943 17.247 1.00 0.00 O ATOM 14 H SER A 2 -7.180 22.649 20.051 1.00 0.00 H ATOM 15 HA SER A 2 -9.689 23.483 18.787 1.00 0.00 H ATOM 16 HB2 SER A 2 -8.649 23.282 16.541 1.00 0.00 H ATOM 17 HB3 SER A 2 -7.947 24.589 17.493 1.00 0.00 H ATOM 18 HG SER A 2 -6.143 23.387 17.826 1.00 0.00 H ATOM 19 N SER A 3 -10.278 21.103 18.523 1.00 0.00 N ATOM 20 CA SER A 3 -10.662 19.703 18.390 1.00 0.00 C ATOM 21 C SER A 3 -11.053 19.382 16.950 1.00 0.00 C ATOM 22 O SER A 3 -11.389 20.275 16.173 1.00 0.00 O ATOM 23 CB SER A 3 -11.824 19.379 19.331 1.00 0.00 C ATOM 24 OG SER A 3 -12.893 20.291 19.154 1.00 0.00 O ATOM 25 H SER A 3 -10.976 21.783 18.631 1.00 0.00 H ATOM 26 HA SER A 3 -9.810 19.098 18.662 1.00 0.00 H ATOM 27 HB2 SER A 3 -12.181 18.381 19.127 1.00 0.00 H ATOM 28 HB3 SER A 3 -11.481 19.437 20.354 1.00 0.00 H ATOM 29 HG SER A 3 -12.862 20.653 18.265 1.00 0.00 H ATOM 30 N GLY A 4 -11.008 18.099 16.603 1.00 0.00 N ATOM 31 CA GLY A 4 -11.360 17.682 15.258 1.00 0.00 C ATOM 32 C GLY A 4 -12.859 17.625 15.043 1.00 0.00 C ATOM 33 O GLY A 4 -13.403 16.578 14.692 1.00 0.00 O ATOM 34 H GLY A 4 -10.733 17.431 17.265 1.00 0.00 H ATOM 35 HA2 GLY A 4 -10.931 18.379 14.553 1.00 0.00 H ATOM 36 HA3 GLY A 4 -10.944 16.701 15.078 1.00 0.00 H ATOM 37 N SER A 5 -13.529 18.754 15.254 1.00 0.00 N ATOM 38 CA SER A 5 -14.976 18.827 15.086 1.00 0.00 C ATOM 39 C SER A 5 -15.347 19.843 14.011 1.00 0.00 C ATOM 40 O SER A 5 -15.333 21.050 14.251 1.00 0.00 O ATOM 41 CB SER A 5 -15.646 19.200 16.410 1.00 0.00 C ATOM 42 OG SER A 5 -15.659 18.099 17.303 1.00 0.00 O ATOM 43 H SER A 5 -13.038 19.555 15.533 1.00 0.00 H ATOM 44 HA SER A 5 -15.323 17.852 14.779 1.00 0.00 H ATOM 45 HB2 SER A 5 -15.104 20.013 16.868 1.00 0.00 H ATOM 46 HB3 SER A 5 -16.664 19.507 16.220 1.00 0.00 H ATOM 47 HG SER A 5 -15.118 18.303 18.070 1.00 0.00 H ATOM 48 N SER A 6 -15.678 19.345 12.824 1.00 0.00 N ATOM 49 CA SER A 6 -16.050 20.209 11.709 1.00 0.00 C ATOM 50 C SER A 6 -17.339 19.724 11.053 1.00 0.00 C ATOM 51 O SER A 6 -18.276 20.496 10.854 1.00 0.00 O ATOM 52 CB SER A 6 -14.924 20.255 10.675 1.00 0.00 C ATOM 53 OG SER A 6 -15.306 21.011 9.538 1.00 0.00 O ATOM 54 H SER A 6 -15.670 18.373 12.694 1.00 0.00 H ATOM 55 HA SER A 6 -16.210 21.203 12.099 1.00 0.00 H ATOM 56 HB2 SER A 6 -14.051 20.709 11.117 1.00 0.00 H ATOM 57 HB3 SER A 6 -14.686 19.249 10.360 1.00 0.00 H ATOM 58 HG SER A 6 -14.701 20.830 8.815 1.00 0.00 H ATOM 59 N GLY A 7 -17.378 18.438 10.718 1.00 0.00 N ATOM 60 CA GLY A 7 -18.556 17.871 10.087 1.00 0.00 C ATOM 61 C GLY A 7 -18.506 16.358 10.020 1.00 0.00 C ATOM 62 O GLY A 7 -19.278 15.674 10.692 1.00 0.00 O ATOM 63 H GLY A 7 -16.601 17.869 10.900 1.00 0.00 H ATOM 64 HA2 GLY A 7 -19.430 18.168 10.649 1.00 0.00 H ATOM 65 HA3 GLY A 7 -18.636 18.262 9.083 1.00 0.00 H ATOM 66 N MET A 8 -17.597 15.833 9.205 1.00 0.00 N ATOM 67 CA MET A 8 -17.450 14.390 9.052 1.00 0.00 C ATOM 68 C MET A 8 -16.243 13.881 9.834 1.00 0.00 C ATOM 69 O MET A 8 -15.300 14.620 10.117 1.00 0.00 O ATOM 70 CB MET A 8 -17.306 14.024 7.574 1.00 0.00 C ATOM 71 CG MET A 8 -18.635 13.781 6.876 1.00 0.00 C ATOM 72 SD MET A 8 -19.781 15.160 7.065 1.00 0.00 S ATOM 73 CE MET A 8 -19.639 15.941 5.459 1.00 0.00 C ATOM 74 H MET A 8 -17.010 16.429 8.695 1.00 0.00 H ATOM 75 HA MET A 8 -18.341 13.923 9.444 1.00 0.00 H ATOM 76 HB2 MET A 8 -16.799 14.829 7.064 1.00 0.00 H ATOM 77 HB3 MET A 8 -16.713 13.126 7.493 1.00 0.00 H ATOM 78 HG2 MET A 8 -18.451 13.627 5.823 1.00 0.00 H ATOM 79 HG3 MET A 8 -19.088 12.894 7.294 1.00 0.00 H ATOM 80 HE1 MET A 8 -20.155 15.344 4.721 1.00 0.00 H ATOM 81 HE2 MET A 8 -20.080 16.926 5.498 1.00 0.00 H ATOM 82 HE3 MET A 8 -18.596 16.022 5.190 1.00 0.00 H ATOM 83 N PRO A 9 -16.271 12.588 10.191 1.00 0.00 N ATOM 84 CA PRO A 9 -15.186 11.952 10.945 1.00 0.00 C ATOM 85 C PRO A 9 -13.918 11.795 10.114 1.00 0.00 C ATOM 86 O PRO A 9 -13.894 11.052 9.133 1.00 0.00 O ATOM 87 CB PRO A 9 -15.762 10.580 11.305 1.00 0.00 C ATOM 88 CG PRO A 9 -16.784 10.310 10.255 1.00 0.00 C ATOM 89 CD PRO A 9 -17.363 11.649 9.888 1.00 0.00 C ATOM 90 HA PRO A 9 -14.958 12.497 11.849 1.00 0.00 H ATOM 91 HB2 PRO A 9 -14.974 9.841 11.289 1.00 0.00 H ATOM 92 HB3 PRO A 9 -16.207 10.619 12.288 1.00 0.00 H ATOM 93 HG2 PRO A 9 -16.316 9.856 9.395 1.00 0.00 H ATOM 94 HG3 PRO A 9 -17.554 9.665 10.650 1.00 0.00 H ATOM 95 HD2 PRO A 9 -17.615 11.676 8.838 1.00 0.00 H ATOM 96 HD3 PRO A 9 -18.233 11.862 10.492 1.00 0.00 H ATOM 97 N SER A 10 -12.864 12.500 10.513 1.00 0.00 N ATOM 98 CA SER A 10 -11.591 12.442 9.803 1.00 0.00 C ATOM 99 C SER A 10 -10.725 11.303 10.332 1.00 0.00 C ATOM 100 O SER A 10 -10.050 11.445 11.352 1.00 0.00 O ATOM 101 CB SER A 10 -10.846 13.771 9.939 1.00 0.00 C ATOM 102 OG SER A 10 -10.238 13.886 11.214 1.00 0.00 O ATOM 103 H SER A 10 -12.945 13.076 11.303 1.00 0.00 H ATOM 104 HA SER A 10 -11.803 12.263 8.759 1.00 0.00 H ATOM 105 HB2 SER A 10 -10.079 13.830 9.181 1.00 0.00 H ATOM 106 HB3 SER A 10 -11.543 14.587 9.810 1.00 0.00 H ATOM 107 HG SER A 10 -10.836 13.550 11.885 1.00 0.00 H ATOM 108 N ARG A 11 -10.750 10.174 9.631 1.00 0.00 N ATOM 109 CA ARG A 11 -9.969 9.010 10.030 1.00 0.00 C ATOM 110 C ARG A 11 -8.576 9.051 9.410 1.00 0.00 C ATOM 111 O ARG A 11 -8.390 9.566 8.306 1.00 0.00 O ATOM 112 CB ARG A 11 -10.685 7.723 9.617 1.00 0.00 C ATOM 113 CG ARG A 11 -10.350 6.530 10.498 1.00 0.00 C ATOM 114 CD ARG A 11 -11.282 5.359 10.228 1.00 0.00 C ATOM 115 NE ARG A 11 -11.473 4.527 11.413 1.00 0.00 N ATOM 116 CZ ARG A 11 -12.026 4.967 12.538 1.00 0.00 C ATOM 117 NH1 ARG A 11 -12.439 6.224 12.630 1.00 0.00 N ATOM 118 NH2 ARG A 11 -12.166 4.150 13.574 1.00 0.00 N ATOM 119 H ARG A 11 -11.308 10.123 8.827 1.00 0.00 H ATOM 120 HA ARG A 11 -9.872 9.028 11.105 1.00 0.00 H ATOM 121 HB2 ARG A 11 -11.751 7.887 9.663 1.00 0.00 H ATOM 122 HB3 ARG A 11 -10.409 7.482 8.602 1.00 0.00 H ATOM 123 HG2 ARG A 11 -9.334 6.221 10.298 1.00 0.00 H ATOM 124 HG3 ARG A 11 -10.442 6.822 11.533 1.00 0.00 H ATOM 125 HD2 ARG A 11 -12.240 5.744 9.912 1.00 0.00 H ATOM 126 HD3 ARG A 11 -10.859 4.754 9.439 1.00 0.00 H ATOM 127 HE ARG A 11 -11.175 3.596 11.367 1.00 0.00 H ATOM 128 HH11 ARG A 11 -12.336 6.842 11.851 1.00 0.00 H ATOM 129 HH12 ARG A 11 -12.856 6.552 13.478 1.00 0.00 H ATOM 130 HH21 ARG A 11 -11.855 3.202 13.508 1.00 0.00 H ATOM 131 HH22 ARG A 11 -12.581 4.482 14.420 1.00 0.00 H ATOM 132 N LYS A 12 -7.598 8.507 10.126 1.00 0.00 N ATOM 133 CA LYS A 12 -6.221 8.480 9.646 1.00 0.00 C ATOM 134 C LYS A 12 -6.176 8.310 8.131 1.00 0.00 C ATOM 135 O LYS A 12 -5.344 8.914 7.454 1.00 0.00 O ATOM 136 CB LYS A 12 -5.447 7.345 10.321 1.00 0.00 C ATOM 137 CG LYS A 12 -3.940 7.537 10.294 1.00 0.00 C ATOM 138 CD LYS A 12 -3.251 6.689 11.350 1.00 0.00 C ATOM 139 CE LYS A 12 -1.801 7.105 11.539 1.00 0.00 C ATOM 140 NZ LYS A 12 -1.680 8.324 12.386 1.00 0.00 N ATOM 141 H LYS A 12 -7.808 8.112 10.998 1.00 0.00 H ATOM 142 HA LYS A 12 -5.761 9.421 9.905 1.00 0.00 H ATOM 143 HB2 LYS A 12 -5.761 7.273 11.351 1.00 0.00 H ATOM 144 HB3 LYS A 12 -5.679 6.418 9.817 1.00 0.00 H ATOM 145 HG2 LYS A 12 -3.568 7.254 9.321 1.00 0.00 H ATOM 146 HG3 LYS A 12 -3.716 8.578 10.478 1.00 0.00 H ATOM 147 HD2 LYS A 12 -3.773 6.804 12.288 1.00 0.00 H ATOM 148 HD3 LYS A 12 -3.282 5.653 11.043 1.00 0.00 H ATOM 149 HE2 LYS A 12 -1.266 6.295 12.012 1.00 0.00 H ATOM 150 HE3 LYS A 12 -1.368 7.305 10.570 1.00 0.00 H ATOM 151 HZ1 LYS A 12 -0.936 8.947 12.010 1.00 0.00 H ATOM 152 HZ2 LYS A 12 -1.434 8.060 13.361 1.00 0.00 H ATOM 153 HZ3 LYS A 12 -2.581 8.844 12.395 1.00 0.00 H ATOM 154 N PHE A 13 -7.076 7.487 7.605 1.00 0.00 N ATOM 155 CA PHE A 13 -7.139 7.238 6.170 1.00 0.00 C ATOM 156 C PHE A 13 -8.584 7.246 5.679 1.00 0.00 C ATOM 157 O PHE A 13 -9.401 6.432 6.108 1.00 0.00 O ATOM 158 CB PHE A 13 -6.482 5.898 5.833 1.00 0.00 C ATOM 159 CG PHE A 13 -5.170 5.682 6.533 1.00 0.00 C ATOM 160 CD1 PHE A 13 -4.049 6.411 6.172 1.00 0.00 C ATOM 161 CD2 PHE A 13 -5.059 4.749 7.551 1.00 0.00 C ATOM 162 CE1 PHE A 13 -2.841 6.213 6.814 1.00 0.00 C ATOM 163 CE2 PHE A 13 -3.854 4.547 8.197 1.00 0.00 C ATOM 164 CZ PHE A 13 -2.744 5.280 7.829 1.00 0.00 C ATOM 165 H PHE A 13 -7.714 7.034 8.197 1.00 0.00 H ATOM 166 HA PHE A 13 -6.599 8.029 5.673 1.00 0.00 H ATOM 167 HB2 PHE A 13 -7.146 5.097 6.119 1.00 0.00 H ATOM 168 HB3 PHE A 13 -6.304 5.850 4.769 1.00 0.00 H ATOM 169 HD1 PHE A 13 -4.123 7.141 5.380 1.00 0.00 H ATOM 170 HD2 PHE A 13 -5.928 4.174 7.841 1.00 0.00 H ATOM 171 HE1 PHE A 13 -1.974 6.788 6.524 1.00 0.00 H ATOM 172 HE2 PHE A 13 -3.782 3.817 8.990 1.00 0.00 H ATOM 173 HZ PHE A 13 -1.801 5.123 8.331 1.00 0.00 H ATOM 174 N ALA A 14 -8.891 8.173 4.778 1.00 0.00 N ATOM 175 CA ALA A 14 -10.236 8.287 4.227 1.00 0.00 C ATOM 176 C ALA A 14 -10.485 7.224 3.162 1.00 0.00 C ATOM 177 O ALA A 14 -9.549 6.733 2.531 1.00 0.00 O ATOM 178 CB ALA A 14 -10.454 9.677 3.649 1.00 0.00 C ATOM 179 H ALA A 14 -8.197 8.794 4.475 1.00 0.00 H ATOM 180 HA ALA A 14 -10.941 8.145 5.034 1.00 0.00 H ATOM 181 HB1 ALA A 14 -11.291 9.656 2.967 1.00 0.00 H ATOM 182 HB2 ALA A 14 -10.660 10.371 4.450 1.00 0.00 H ATOM 183 HB3 ALA A 14 -9.566 9.990 3.121 1.00 0.00 H ATOM 184 N ASP A 15 -11.752 6.874 2.967 1.00 0.00 N ATOM 185 CA ASP A 15 -12.124 5.870 1.977 1.00 0.00 C ATOM 186 C ASP A 15 -11.721 6.314 0.575 1.00 0.00 C ATOM 187 O ASP A 15 -11.871 7.481 0.215 1.00 0.00 O ATOM 188 CB ASP A 15 -13.629 5.604 2.030 1.00 0.00 C ATOM 189 CG ASP A 15 -14.152 4.984 0.749 1.00 0.00 C ATOM 190 OD1 ASP A 15 -14.023 5.624 -0.315 1.00 0.00 O ATOM 191 OD2 ASP A 15 -14.692 3.860 0.811 1.00 0.00 O ATOM 192 H ASP A 15 -12.454 7.302 3.501 1.00 0.00 H ATOM 193 HA ASP A 15 -11.598 4.958 2.217 1.00 0.00 H ATOM 194 HB2 ASP A 15 -13.841 4.930 2.847 1.00 0.00 H ATOM 195 HB3 ASP A 15 -14.147 6.537 2.195 1.00 0.00 H ATOM 196 N GLY A 16 -11.209 5.374 -0.214 1.00 0.00 N ATOM 197 CA GLY A 16 -10.792 5.688 -1.568 1.00 0.00 C ATOM 198 C GLY A 16 -9.396 6.277 -1.623 1.00 0.00 C ATOM 199 O GLY A 16 -8.736 6.228 -2.660 1.00 0.00 O ATOM 200 H GLY A 16 -11.114 4.460 0.126 1.00 0.00 H ATOM 201 HA2 GLY A 16 -10.814 4.785 -2.159 1.00 0.00 H ATOM 202 HA3 GLY A 16 -11.486 6.400 -1.991 1.00 0.00 H ATOM 203 N GLU A 17 -8.947 6.836 -0.504 1.00 0.00 N ATOM 204 CA GLU A 17 -7.621 7.438 -0.431 1.00 0.00 C ATOM 205 C GLU A 17 -6.540 6.420 -0.782 1.00 0.00 C ATOM 206 O GLU A 17 -6.627 5.251 -0.406 1.00 0.00 O ATOM 207 CB GLU A 17 -7.369 8.003 0.969 1.00 0.00 C ATOM 208 CG GLU A 17 -6.344 9.124 0.999 1.00 0.00 C ATOM 209 CD GLU A 17 -6.649 10.219 -0.005 1.00 0.00 C ATOM 210 OE1 GLU A 17 -7.829 10.363 -0.387 1.00 0.00 O ATOM 211 OE2 GLU A 17 -5.707 10.933 -0.408 1.00 0.00 O ATOM 212 H GLU A 17 -9.520 6.844 0.291 1.00 0.00 H ATOM 213 HA GLU A 17 -7.583 8.246 -1.146 1.00 0.00 H ATOM 214 HB2 GLU A 17 -8.300 8.382 1.364 1.00 0.00 H ATOM 215 HB3 GLU A 17 -7.017 7.205 1.607 1.00 0.00 H ATOM 216 HG2 GLU A 17 -6.331 9.557 1.988 1.00 0.00 H ATOM 217 HG3 GLU A 17 -5.372 8.711 0.775 1.00 0.00 H ATOM 218 N VAL A 18 -5.522 6.872 -1.507 1.00 0.00 N ATOM 219 CA VAL A 18 -4.424 6.002 -1.909 1.00 0.00 C ATOM 220 C VAL A 18 -3.217 6.180 -0.994 1.00 0.00 C ATOM 221 O VAL A 18 -2.488 7.166 -1.096 1.00 0.00 O ATOM 222 CB VAL A 18 -3.995 6.274 -3.363 1.00 0.00 C ATOM 223 CG1 VAL A 18 -2.860 5.347 -3.769 1.00 0.00 C ATOM 224 CG2 VAL A 18 -5.181 6.122 -4.305 1.00 0.00 C ATOM 225 H VAL A 18 -5.509 7.814 -1.776 1.00 0.00 H ATOM 226 HA VAL A 18 -4.766 4.979 -1.843 1.00 0.00 H ATOM 227 HB VAL A 18 -3.640 7.292 -3.428 1.00 0.00 H ATOM 228 HG11 VAL A 18 -1.920 5.761 -3.431 1.00 0.00 H ATOM 229 HG12 VAL A 18 -3.009 4.376 -3.319 1.00 0.00 H ATOM 230 HG13 VAL A 18 -2.843 5.248 -4.844 1.00 0.00 H ATOM 231 HG21 VAL A 18 -4.890 6.423 -5.300 1.00 0.00 H ATOM 232 HG22 VAL A 18 -5.499 5.089 -4.320 1.00 0.00 H ATOM 233 HG23 VAL A 18 -5.995 6.744 -3.963 1.00 0.00 H ATOM 234 N VAL A 19 -3.013 5.218 -0.099 1.00 0.00 N ATOM 235 CA VAL A 19 -1.894 5.267 0.834 1.00 0.00 C ATOM 236 C VAL A 19 -1.007 4.036 0.693 1.00 0.00 C ATOM 237 O VAL A 19 -1.245 3.180 -0.159 1.00 0.00 O ATOM 238 CB VAL A 19 -2.382 5.372 2.291 1.00 0.00 C ATOM 239 CG1 VAL A 19 -3.113 6.686 2.516 1.00 0.00 C ATOM 240 CG2 VAL A 19 -3.274 4.189 2.639 1.00 0.00 C ATOM 241 H VAL A 19 -3.629 4.457 -0.067 1.00 0.00 H ATOM 242 HA VAL A 19 -1.309 6.148 0.608 1.00 0.00 H ATOM 243 HB VAL A 19 -1.520 5.349 2.941 1.00 0.00 H ATOM 244 HG11 VAL A 19 -4.073 6.653 2.022 1.00 0.00 H ATOM 245 HG12 VAL A 19 -3.257 6.841 3.576 1.00 0.00 H ATOM 246 HG13 VAL A 19 -2.528 7.498 2.110 1.00 0.00 H ATOM 247 HG21 VAL A 19 -4.294 4.527 2.742 1.00 0.00 H ATOM 248 HG22 VAL A 19 -3.217 3.451 1.852 1.00 0.00 H ATOM 249 HG23 VAL A 19 -2.944 3.750 3.569 1.00 0.00 H ATOM 250 N ARG A 20 0.017 3.951 1.536 1.00 0.00 N ATOM 251 CA ARG A 20 0.941 2.824 1.506 1.00 0.00 C ATOM 252 C ARG A 20 0.606 1.817 2.602 1.00 0.00 C ATOM 253 O ARG A 20 0.484 2.175 3.773 1.00 0.00 O ATOM 254 CB ARG A 20 2.381 3.313 1.671 1.00 0.00 C ATOM 255 CG ARG A 20 2.742 4.468 0.752 1.00 0.00 C ATOM 256 CD ARG A 20 3.289 3.973 -0.578 1.00 0.00 C ATOM 257 NE ARG A 20 4.700 3.609 -0.487 1.00 0.00 N ATOM 258 CZ ARG A 20 5.462 3.351 -1.545 1.00 0.00 C ATOM 259 NH1 ARG A 20 4.951 3.418 -2.766 1.00 0.00 N ATOM 260 NH2 ARG A 20 6.738 3.027 -1.381 1.00 0.00 N ATOM 261 H ARG A 20 0.155 4.665 2.194 1.00 0.00 H ATOM 262 HA ARG A 20 0.843 2.340 0.546 1.00 0.00 H ATOM 263 HB2 ARG A 20 2.525 3.636 2.692 1.00 0.00 H ATOM 264 HB3 ARG A 20 3.053 2.493 1.464 1.00 0.00 H ATOM 265 HG2 ARG A 20 1.856 5.058 0.566 1.00 0.00 H ATOM 266 HG3 ARG A 20 3.490 5.080 1.234 1.00 0.00 H ATOM 267 HD2 ARG A 20 2.722 3.106 -0.884 1.00 0.00 H ATOM 268 HD3 ARG A 20 3.174 4.755 -1.313 1.00 0.00 H ATOM 269 HE ARG A 20 5.098 3.553 0.406 1.00 0.00 H ATOM 270 HH11 ARG A 20 3.990 3.663 -2.892 1.00 0.00 H ATOM 271 HH12 ARG A 20 5.527 3.225 -3.561 1.00 0.00 H ATOM 272 HH21 ARG A 20 7.127 2.976 -0.462 1.00 0.00 H ATOM 273 HH22 ARG A 20 7.310 2.833 -2.178 1.00 0.00 H ATOM 274 N GLY A 21 0.457 0.554 2.212 1.00 0.00 N ATOM 275 CA GLY A 21 0.136 -0.486 3.173 1.00 0.00 C ATOM 276 C GLY A 21 1.204 -1.559 3.244 1.00 0.00 C ATOM 277 O GLY A 21 1.495 -2.220 2.248 1.00 0.00 O ATOM 278 H GLY A 21 0.565 0.326 1.265 1.00 0.00 H ATOM 279 HA2 GLY A 21 0.026 -0.037 4.149 1.00 0.00 H ATOM 280 HA3 GLY A 21 -0.800 -0.944 2.891 1.00 0.00 H ATOM 281 N ARG A 22 1.790 -1.731 4.424 1.00 0.00 N ATOM 282 CA ARG A 22 2.834 -2.730 4.620 1.00 0.00 C ATOM 283 C ARG A 22 2.280 -4.140 4.434 1.00 0.00 C ATOM 284 O ARG A 22 1.387 -4.568 5.166 1.00 0.00 O ATOM 285 CB ARG A 22 3.446 -2.591 6.015 1.00 0.00 C ATOM 286 CG ARG A 22 4.624 -3.521 6.258 1.00 0.00 C ATOM 287 CD ARG A 22 5.602 -2.930 7.263 1.00 0.00 C ATOM 288 NE ARG A 22 6.367 -3.964 7.954 1.00 0.00 N ATOM 289 CZ ARG A 22 5.839 -4.803 8.837 1.00 0.00 C ATOM 290 NH1 ARG A 22 4.549 -4.731 9.136 1.00 0.00 N ATOM 291 NH2 ARG A 22 6.601 -5.717 9.424 1.00 0.00 N ATOM 292 H ARG A 22 1.514 -1.173 5.181 1.00 0.00 H ATOM 293 HA ARG A 22 3.601 -2.557 3.881 1.00 0.00 H ATOM 294 HB2 ARG A 22 3.785 -1.574 6.147 1.00 0.00 H ATOM 295 HB3 ARG A 22 2.687 -2.808 6.752 1.00 0.00 H ATOM 296 HG2 ARG A 22 4.256 -4.461 6.641 1.00 0.00 H ATOM 297 HG3 ARG A 22 5.139 -3.686 5.323 1.00 0.00 H ATOM 298 HD2 ARG A 22 6.285 -2.279 6.740 1.00 0.00 H ATOM 299 HD3 ARG A 22 5.046 -2.359 7.992 1.00 0.00 H ATOM 300 HE ARG A 22 7.323 -4.035 7.748 1.00 0.00 H ATOM 301 HH11 ARG A 22 3.972 -4.044 8.694 1.00 0.00 H ATOM 302 HH12 ARG A 22 4.153 -5.365 9.801 1.00 0.00 H ATOM 303 HH21 ARG A 22 7.574 -5.775 9.202 1.00 0.00 H ATOM 304 HH22 ARG A 22 6.202 -6.348 10.089 1.00 0.00 H ATOM 305 N TRP A 23 2.814 -4.854 3.451 1.00 0.00 N ATOM 306 CA TRP A 23 2.372 -6.215 3.168 1.00 0.00 C ATOM 307 C TRP A 23 2.350 -7.056 4.440 1.00 0.00 C ATOM 308 O TRP A 23 3.243 -6.971 5.284 1.00 0.00 O ATOM 309 CB TRP A 23 3.287 -6.865 2.129 1.00 0.00 C ATOM 310 CG TRP A 23 2.664 -8.043 1.443 1.00 0.00 C ATOM 311 CD1 TRP A 23 2.964 -9.361 1.644 1.00 0.00 C ATOM 312 CD2 TRP A 23 1.638 -8.010 0.445 1.00 0.00 C ATOM 313 NE1 TRP A 23 2.185 -10.149 0.831 1.00 0.00 N ATOM 314 CE2 TRP A 23 1.363 -9.345 0.086 1.00 0.00 C ATOM 315 CE3 TRP A 23 0.924 -6.984 -0.178 1.00 0.00 C ATOM 316 CZ2 TRP A 23 0.406 -9.676 -0.868 1.00 0.00 C ATOM 317 CZ3 TRP A 23 -0.026 -7.315 -1.126 1.00 0.00 C ATOM 318 CH2 TRP A 23 -0.279 -8.651 -1.463 1.00 0.00 C ATOM 319 H TRP A 23 3.522 -4.458 2.901 1.00 0.00 H ATOM 320 HA TRP A 23 1.370 -6.162 2.769 1.00 0.00 H ATOM 321 HB2 TRP A 23 3.540 -6.135 1.374 1.00 0.00 H ATOM 322 HB3 TRP A 23 4.191 -7.201 2.616 1.00 0.00 H ATOM 323 HD1 TRP A 23 3.707 -9.716 2.341 1.00 0.00 H ATOM 324 HE1 TRP A 23 2.213 -11.128 0.792 1.00 0.00 H ATOM 325 HE3 TRP A 23 1.104 -5.948 0.068 1.00 0.00 H ATOM 326 HZ2 TRP A 23 0.199 -10.701 -1.139 1.00 0.00 H ATOM 327 HZ3 TRP A 23 -0.588 -6.535 -1.619 1.00 0.00 H ATOM 328 HH2 TRP A 23 -1.030 -8.863 -2.209 1.00 0.00 H ATOM 329 N PRO A 24 1.307 -7.887 4.584 1.00 0.00 N ATOM 330 CA PRO A 24 1.145 -8.759 5.751 1.00 0.00 C ATOM 331 C PRO A 24 2.172 -9.886 5.780 1.00 0.00 C ATOM 332 O PRO A 24 2.162 -10.725 6.679 1.00 0.00 O ATOM 333 CB PRO A 24 -0.266 -9.326 5.577 1.00 0.00 C ATOM 334 CG PRO A 24 -0.523 -9.258 4.111 1.00 0.00 C ATOM 335 CD PRO A 24 0.206 -8.039 3.619 1.00 0.00 C ATOM 336 HA PRO A 24 1.199 -8.201 6.674 1.00 0.00 H ATOM 337 HB2 PRO A 24 -0.294 -10.344 5.938 1.00 0.00 H ATOM 338 HB3 PRO A 24 -0.971 -8.723 6.129 1.00 0.00 H ATOM 339 HG2 PRO A 24 -0.139 -10.145 3.630 1.00 0.00 H ATOM 340 HG3 PRO A 24 -1.583 -9.160 3.929 1.00 0.00 H ATOM 341 HD2 PRO A 24 0.587 -8.204 2.622 1.00 0.00 H ATOM 342 HD3 PRO A 24 -0.445 -7.177 3.638 1.00 0.00 H ATOM 343 N GLY A 25 3.059 -9.898 4.789 1.00 0.00 N ATOM 344 CA GLY A 25 4.080 -10.926 4.720 1.00 0.00 C ATOM 345 C GLY A 25 5.418 -10.385 4.256 1.00 0.00 C ATOM 346 O GLY A 25 6.200 -11.098 3.628 1.00 0.00 O ATOM 347 H GLY A 25 3.018 -9.203 4.099 1.00 0.00 H ATOM 348 HA2 GLY A 25 4.201 -11.364 5.699 1.00 0.00 H ATOM 349 HA3 GLY A 25 3.757 -11.693 4.031 1.00 0.00 H ATOM 350 N SER A 26 5.681 -9.118 4.563 1.00 0.00 N ATOM 351 CA SER A 26 6.931 -8.480 4.169 1.00 0.00 C ATOM 352 C SER A 26 7.164 -7.202 4.969 1.00 0.00 C ATOM 353 O SER A 26 6.290 -6.751 5.709 1.00 0.00 O ATOM 354 CB SER A 26 6.915 -8.162 2.672 1.00 0.00 C ATOM 355 OG SER A 26 8.228 -8.161 2.138 1.00 0.00 O ATOM 356 H SER A 26 5.016 -8.601 5.066 1.00 0.00 H ATOM 357 HA SER A 26 7.735 -9.171 4.373 1.00 0.00 H ATOM 358 HB2 SER A 26 6.329 -8.906 2.155 1.00 0.00 H ATOM 359 HB3 SER A 26 6.476 -7.187 2.519 1.00 0.00 H ATOM 360 HG SER A 26 8.200 -7.872 1.223 1.00 0.00 H ATOM 361 N SER A 27 8.351 -6.623 4.815 1.00 0.00 N ATOM 362 CA SER A 27 8.702 -5.400 5.526 1.00 0.00 C ATOM 363 C SER A 27 8.794 -4.219 4.563 1.00 0.00 C ATOM 364 O SER A 27 9.563 -3.283 4.781 1.00 0.00 O ATOM 365 CB SER A 27 10.032 -5.576 6.261 1.00 0.00 C ATOM 366 OG SER A 27 9.850 -6.265 7.486 1.00 0.00 O ATOM 367 H SER A 27 9.006 -7.031 4.211 1.00 0.00 H ATOM 368 HA SER A 27 7.925 -5.201 6.248 1.00 0.00 H ATOM 369 HB2 SER A 27 10.711 -6.142 5.642 1.00 0.00 H ATOM 370 HB3 SER A 27 10.458 -4.605 6.468 1.00 0.00 H ATOM 371 HG SER A 27 9.063 -5.935 7.926 1.00 0.00 H ATOM 372 N LEU A 28 8.002 -4.271 3.497 1.00 0.00 N ATOM 373 CA LEU A 28 7.992 -3.207 2.500 1.00 0.00 C ATOM 374 C LEU A 28 6.571 -2.719 2.239 1.00 0.00 C ATOM 375 O LEU A 28 5.619 -3.500 2.274 1.00 0.00 O ATOM 376 CB LEU A 28 8.623 -3.698 1.195 1.00 0.00 C ATOM 377 CG LEU A 28 9.983 -4.384 1.324 1.00 0.00 C ATOM 378 CD1 LEU A 28 10.337 -5.114 0.038 1.00 0.00 C ATOM 379 CD2 LEU A 28 11.061 -3.369 1.677 1.00 0.00 C ATOM 380 H LEU A 28 7.411 -5.043 3.378 1.00 0.00 H ATOM 381 HA LEU A 28 8.577 -2.385 2.886 1.00 0.00 H ATOM 382 HB2 LEU A 28 7.940 -4.400 0.742 1.00 0.00 H ATOM 383 HB3 LEU A 28 8.742 -2.843 0.544 1.00 0.00 H ATOM 384 HG LEU A 28 9.937 -5.115 2.120 1.00 0.00 H ATOM 385 HD11 LEU A 28 10.070 -4.500 -0.809 1.00 0.00 H ATOM 386 HD12 LEU A 28 9.794 -6.046 -0.008 1.00 0.00 H ATOM 387 HD13 LEU A 28 11.398 -5.315 0.018 1.00 0.00 H ATOM 388 HD21 LEU A 28 11.733 -3.797 2.406 1.00 0.00 H ATOM 389 HD22 LEU A 28 10.600 -2.483 2.089 1.00 0.00 H ATOM 390 HD23 LEU A 28 11.614 -3.108 0.787 1.00 0.00 H ATOM 391 N TYR A 29 6.435 -1.424 1.975 1.00 0.00 N ATOM 392 CA TYR A 29 5.130 -0.832 1.708 1.00 0.00 C ATOM 393 C TYR A 29 4.895 -0.684 0.208 1.00 0.00 C ATOM 394 O TYR A 29 5.823 -0.411 -0.554 1.00 0.00 O ATOM 395 CB TYR A 29 5.017 0.533 2.390 1.00 0.00 C ATOM 396 CG TYR A 29 5.288 0.492 3.877 1.00 0.00 C ATOM 397 CD1 TYR A 29 6.564 0.239 4.363 1.00 0.00 C ATOM 398 CD2 TYR A 29 4.267 0.706 4.795 1.00 0.00 C ATOM 399 CE1 TYR A 29 6.816 0.199 5.721 1.00 0.00 C ATOM 400 CE2 TYR A 29 4.510 0.670 6.154 1.00 0.00 C ATOM 401 CZ TYR A 29 5.786 0.416 6.612 1.00 0.00 C ATOM 402 OH TYR A 29 6.033 0.378 7.966 1.00 0.00 O ATOM 403 H TYR A 29 7.231 -0.852 1.961 1.00 0.00 H ATOM 404 HA TYR A 29 4.377 -1.490 2.116 1.00 0.00 H ATOM 405 HB2 TYR A 29 5.727 1.211 1.943 1.00 0.00 H ATOM 406 HB3 TYR A 29 4.018 0.919 2.245 1.00 0.00 H ATOM 407 HD1 TYR A 29 7.369 0.070 3.662 1.00 0.00 H ATOM 408 HD2 TYR A 29 3.268 0.905 4.433 1.00 0.00 H ATOM 409 HE1 TYR A 29 7.815 0.001 6.080 1.00 0.00 H ATOM 410 HE2 TYR A 29 3.703 0.839 6.853 1.00 0.00 H ATOM 411 HH TYR A 29 6.855 0.837 8.153 1.00 0.00 H ATOM 412 N TYR A 30 3.647 -0.866 -0.210 1.00 0.00 N ATOM 413 CA TYR A 30 3.289 -0.756 -1.619 1.00 0.00 C ATOM 414 C TYR A 30 2.061 0.131 -1.801 1.00 0.00 C ATOM 415 O TYR A 30 1.249 0.280 -0.888 1.00 0.00 O ATOM 416 CB TYR A 30 3.022 -2.142 -2.209 1.00 0.00 C ATOM 417 CG TYR A 30 4.226 -3.056 -2.174 1.00 0.00 C ATOM 418 CD1 TYR A 30 5.252 -2.922 -3.102 1.00 0.00 C ATOM 419 CD2 TYR A 30 4.337 -4.055 -1.215 1.00 0.00 C ATOM 420 CE1 TYR A 30 6.353 -3.755 -3.074 1.00 0.00 C ATOM 421 CE2 TYR A 30 5.435 -4.892 -1.179 1.00 0.00 C ATOM 422 CZ TYR A 30 6.440 -4.739 -2.111 1.00 0.00 C ATOM 423 OH TYR A 30 7.535 -5.572 -2.079 1.00 0.00 O ATOM 424 H TYR A 30 2.950 -1.082 0.445 1.00 0.00 H ATOM 425 HA TYR A 30 4.123 -0.308 -2.139 1.00 0.00 H ATOM 426 HB2 TYR A 30 2.230 -2.616 -1.652 1.00 0.00 H ATOM 427 HB3 TYR A 30 2.717 -2.034 -3.239 1.00 0.00 H ATOM 428 HD1 TYR A 30 5.181 -2.151 -3.855 1.00 0.00 H ATOM 429 HD2 TYR A 30 3.547 -4.173 -0.487 1.00 0.00 H ATOM 430 HE1 TYR A 30 7.141 -3.636 -3.804 1.00 0.00 H ATOM 431 HE2 TYR A 30 5.503 -5.663 -0.425 1.00 0.00 H ATOM 432 HH TYR A 30 8.314 -5.066 -1.835 1.00 0.00 H ATOM 433 N GLU A 31 1.933 0.718 -2.987 1.00 0.00 N ATOM 434 CA GLU A 31 0.805 1.591 -3.289 1.00 0.00 C ATOM 435 C GLU A 31 -0.514 0.829 -3.191 1.00 0.00 C ATOM 436 O GLU A 31 -0.762 -0.105 -3.953 1.00 0.00 O ATOM 437 CB GLU A 31 0.957 2.191 -4.688 1.00 0.00 C ATOM 438 CG GLU A 31 0.015 3.353 -4.957 1.00 0.00 C ATOM 439 CD GLU A 31 0.472 4.218 -6.116 1.00 0.00 C ATOM 440 OE1 GLU A 31 1.185 3.697 -6.999 1.00 0.00 O ATOM 441 OE2 GLU A 31 0.117 5.415 -6.139 1.00 0.00 O ATOM 442 H GLU A 31 2.614 0.560 -3.674 1.00 0.00 H ATOM 443 HA GLU A 31 0.800 2.390 -2.563 1.00 0.00 H ATOM 444 HB2 GLU A 31 1.971 2.541 -4.809 1.00 0.00 H ATOM 445 HB3 GLU A 31 0.762 1.421 -5.420 1.00 0.00 H ATOM 446 HG2 GLU A 31 -0.965 2.961 -5.185 1.00 0.00 H ATOM 447 HG3 GLU A 31 -0.042 3.966 -4.070 1.00 0.00 H ATOM 448 N VAL A 32 -1.356 1.235 -2.246 1.00 0.00 N ATOM 449 CA VAL A 32 -2.650 0.592 -2.047 1.00 0.00 C ATOM 450 C VAL A 32 -3.742 1.623 -1.787 1.00 0.00 C ATOM 451 O VAL A 32 -3.457 2.766 -1.430 1.00 0.00 O ATOM 452 CB VAL A 32 -2.607 -0.403 -0.872 1.00 0.00 C ATOM 453 CG1 VAL A 32 -1.600 -1.509 -1.145 1.00 0.00 C ATOM 454 CG2 VAL A 32 -2.279 0.320 0.426 1.00 0.00 C ATOM 455 H VAL A 32 -1.102 1.985 -1.669 1.00 0.00 H ATOM 456 HA VAL A 32 -2.892 0.045 -2.947 1.00 0.00 H ATOM 457 HB VAL A 32 -3.584 -0.853 -0.772 1.00 0.00 H ATOM 458 HG11 VAL A 32 -2.120 -2.393 -1.484 1.00 0.00 H ATOM 459 HG12 VAL A 32 -0.905 -1.185 -1.906 1.00 0.00 H ATOM 460 HG13 VAL A 32 -1.060 -1.736 -0.238 1.00 0.00 H ATOM 461 HG21 VAL A 32 -2.235 -0.395 1.233 1.00 0.00 H ATOM 462 HG22 VAL A 32 -1.324 0.816 0.331 1.00 0.00 H ATOM 463 HG23 VAL A 32 -3.045 1.052 0.634 1.00 0.00 H ATOM 464 N GLU A 33 -4.993 1.211 -1.967 1.00 0.00 N ATOM 465 CA GLU A 33 -6.128 2.101 -1.751 1.00 0.00 C ATOM 466 C GLU A 33 -6.946 1.656 -0.542 1.00 0.00 C ATOM 467 O GLU A 33 -6.966 0.475 -0.194 1.00 0.00 O ATOM 468 CB GLU A 33 -7.017 2.140 -2.995 1.00 0.00 C ATOM 469 CG GLU A 33 -8.465 2.493 -2.698 1.00 0.00 C ATOM 470 CD GLU A 33 -9.282 2.711 -3.956 1.00 0.00 C ATOM 471 OE1 GLU A 33 -8.891 3.569 -4.776 1.00 0.00 O ATOM 472 OE2 GLU A 33 -10.313 2.026 -4.122 1.00 0.00 O ATOM 473 H GLU A 33 -5.156 0.288 -2.252 1.00 0.00 H ATOM 474 HA GLU A 33 -5.742 3.091 -1.564 1.00 0.00 H ATOM 475 HB2 GLU A 33 -6.622 2.874 -3.682 1.00 0.00 H ATOM 476 HB3 GLU A 33 -6.995 1.170 -3.469 1.00 0.00 H ATOM 477 HG2 GLU A 33 -8.910 1.687 -2.134 1.00 0.00 H ATOM 478 HG3 GLU A 33 -8.488 3.398 -2.110 1.00 0.00 H ATOM 479 N ILE A 34 -7.618 2.609 0.094 1.00 0.00 N ATOM 480 CA ILE A 34 -8.437 2.316 1.263 1.00 0.00 C ATOM 481 C ILE A 34 -9.858 1.940 0.858 1.00 0.00 C ATOM 482 O ILE A 34 -10.560 2.721 0.215 1.00 0.00 O ATOM 483 CB ILE A 34 -8.491 3.515 2.228 1.00 0.00 C ATOM 484 CG1 ILE A 34 -7.082 3.884 2.697 1.00 0.00 C ATOM 485 CG2 ILE A 34 -9.385 3.198 3.418 1.00 0.00 C ATOM 486 CD1 ILE A 34 -6.462 2.856 3.616 1.00 0.00 C ATOM 487 H ILE A 34 -7.562 3.532 -0.231 1.00 0.00 H ATOM 488 HA ILE A 34 -7.989 1.481 1.783 1.00 0.00 H ATOM 489 HB ILE A 34 -8.918 4.354 1.701 1.00 0.00 H ATOM 490 HG12 ILE A 34 -6.439 3.990 1.837 1.00 0.00 H ATOM 491 HG13 ILE A 34 -7.122 4.824 3.228 1.00 0.00 H ATOM 492 HG21 ILE A 34 -9.957 4.076 3.682 1.00 0.00 H ATOM 493 HG22 ILE A 34 -10.058 2.396 3.157 1.00 0.00 H ATOM 494 HG23 ILE A 34 -8.775 2.900 4.257 1.00 0.00 H ATOM 495 HD11 ILE A 34 -7.088 1.976 3.647 1.00 0.00 H ATOM 496 HD12 ILE A 34 -5.482 2.589 3.251 1.00 0.00 H ATOM 497 HD13 ILE A 34 -6.375 3.268 4.611 1.00 0.00 H ATOM 498 N LEU A 35 -10.277 0.738 1.240 1.00 0.00 N ATOM 499 CA LEU A 35 -11.617 0.258 0.919 1.00 0.00 C ATOM 500 C LEU A 35 -12.571 0.482 2.087 1.00 0.00 C ATOM 501 O LEU A 35 -13.611 1.123 1.937 1.00 0.00 O ATOM 502 CB LEU A 35 -11.574 -1.228 0.559 1.00 0.00 C ATOM 503 CG LEU A 35 -10.450 -1.659 -0.385 1.00 0.00 C ATOM 504 CD1 LEU A 35 -10.495 -3.161 -0.619 1.00 0.00 C ATOM 505 CD2 LEU A 35 -10.546 -0.908 -1.705 1.00 0.00 C ATOM 506 H LEU A 35 -9.673 0.160 1.750 1.00 0.00 H ATOM 507 HA LEU A 35 -11.973 0.816 0.066 1.00 0.00 H ATOM 508 HB2 LEU A 35 -11.468 -1.788 1.476 1.00 0.00 H ATOM 509 HB3 LEU A 35 -12.515 -1.482 0.092 1.00 0.00 H ATOM 510 HG LEU A 35 -9.498 -1.420 0.068 1.00 0.00 H ATOM 511 HD11 LEU A 35 -11.260 -3.389 -1.345 1.00 0.00 H ATOM 512 HD12 LEU A 35 -10.720 -3.663 0.311 1.00 0.00 H ATOM 513 HD13 LEU A 35 -9.536 -3.496 -0.986 1.00 0.00 H ATOM 514 HD21 LEU A 35 -11.547 -0.521 -1.827 1.00 0.00 H ATOM 515 HD22 LEU A 35 -10.319 -1.582 -2.519 1.00 0.00 H ATOM 516 HD23 LEU A 35 -9.841 -0.090 -1.706 1.00 0.00 H ATOM 517 N SER A 36 -12.208 -0.047 3.251 1.00 0.00 N ATOM 518 CA SER A 36 -13.033 0.094 4.445 1.00 0.00 C ATOM 519 C SER A 36 -12.196 -0.085 5.708 1.00 0.00 C ATOM 520 O SER A 36 -10.981 -0.273 5.640 1.00 0.00 O ATOM 521 CB SER A 36 -14.173 -0.926 4.427 1.00 0.00 C ATOM 522 OG SER A 36 -15.154 -0.578 3.465 1.00 0.00 O ATOM 523 H SER A 36 -11.367 -0.547 3.307 1.00 0.00 H ATOM 524 HA SER A 36 -13.452 1.089 4.443 1.00 0.00 H ATOM 525 HB2 SER A 36 -13.778 -1.900 4.184 1.00 0.00 H ATOM 526 HB3 SER A 36 -14.638 -0.959 5.402 1.00 0.00 H ATOM 527 HG SER A 36 -15.562 0.256 3.710 1.00 0.00 H ATOM 528 N HIS A 37 -12.854 -0.025 6.861 1.00 0.00 N ATOM 529 CA HIS A 37 -12.172 -0.180 8.141 1.00 0.00 C ATOM 530 C HIS A 37 -12.928 -1.149 9.045 1.00 0.00 C ATOM 531 O HIS A 37 -14.148 -1.058 9.186 1.00 0.00 O ATOM 532 CB HIS A 37 -12.027 1.175 8.833 1.00 0.00 C ATOM 533 CG HIS A 37 -11.929 1.078 10.325 1.00 0.00 C ATOM 534 ND1 HIS A 37 -10.958 0.341 10.969 1.00 0.00 N ATOM 535 CD2 HIS A 37 -12.689 1.631 11.299 1.00 0.00 C ATOM 536 CE1 HIS A 37 -11.125 0.445 12.276 1.00 0.00 C ATOM 537 NE2 HIS A 37 -12.168 1.222 12.502 1.00 0.00 N ATOM 538 H HIS A 37 -13.822 0.128 6.851 1.00 0.00 H ATOM 539 HA HIS A 37 -11.189 -0.582 7.945 1.00 0.00 H ATOM 540 HB2 HIS A 37 -11.132 1.661 8.474 1.00 0.00 H ATOM 541 HB3 HIS A 37 -12.884 1.788 8.595 1.00 0.00 H ATOM 542 HD1 HIS A 37 -10.253 -0.181 10.534 1.00 0.00 H ATOM 543 HD2 HIS A 37 -13.545 2.275 11.157 1.00 0.00 H ATOM 544 HE1 HIS A 37 -10.513 -0.026 13.031 1.00 0.00 H ATOM 545 HE2 HIS A 37 -12.562 1.395 13.382 1.00 0.00 H ATOM 546 N ASP A 38 -12.196 -2.075 9.655 1.00 0.00 N ATOM 547 CA ASP A 38 -12.797 -3.060 10.546 1.00 0.00 C ATOM 548 C ASP A 38 -12.485 -2.737 12.003 1.00 0.00 C ATOM 549 O ASP A 38 -11.559 -3.298 12.589 1.00 0.00 O ATOM 550 CB ASP A 38 -12.295 -4.464 10.203 1.00 0.00 C ATOM 551 CG ASP A 38 -13.311 -5.539 10.532 1.00 0.00 C ATOM 552 OD1 ASP A 38 -13.826 -5.541 11.670 1.00 0.00 O ATOM 553 OD2 ASP A 38 -13.593 -6.378 9.651 1.00 0.00 O ATOM 554 H ASP A 38 -11.228 -2.096 9.502 1.00 0.00 H ATOM 555 HA ASP A 38 -13.867 -3.027 10.404 1.00 0.00 H ATOM 556 HB2 ASP A 38 -12.077 -4.513 9.146 1.00 0.00 H ATOM 557 HB3 ASP A 38 -11.393 -4.662 10.762 1.00 0.00 H ATOM 558 N SER A 39 -13.263 -1.828 12.583 1.00 0.00 N ATOM 559 CA SER A 39 -13.066 -1.426 13.971 1.00 0.00 C ATOM 560 C SER A 39 -12.958 -2.647 14.880 1.00 0.00 C ATOM 561 O SER A 39 -12.261 -2.621 15.894 1.00 0.00 O ATOM 562 CB SER A 39 -14.218 -0.532 14.433 1.00 0.00 C ATOM 563 OG SER A 39 -14.241 -0.419 15.845 1.00 0.00 O ATOM 564 H SER A 39 -13.985 -1.417 12.063 1.00 0.00 H ATOM 565 HA SER A 39 -12.144 -0.868 14.026 1.00 0.00 H ATOM 566 HB2 SER A 39 -14.100 0.452 14.007 1.00 0.00 H ATOM 567 HB3 SER A 39 -15.155 -0.957 14.102 1.00 0.00 H ATOM 568 HG SER A 39 -14.604 -1.222 16.225 1.00 0.00 H ATOM 569 N THR A 40 -13.654 -3.717 14.508 1.00 0.00 N ATOM 570 CA THR A 40 -13.639 -4.948 15.289 1.00 0.00 C ATOM 571 C THR A 40 -12.213 -5.358 15.641 1.00 0.00 C ATOM 572 O THR A 40 -11.891 -5.576 16.809 1.00 0.00 O ATOM 573 CB THR A 40 -14.320 -6.102 14.531 1.00 0.00 C ATOM 574 OG1 THR A 40 -15.590 -5.675 14.025 1.00 0.00 O ATOM 575 CG2 THR A 40 -14.511 -7.308 15.439 1.00 0.00 C ATOM 576 H THR A 40 -14.191 -3.676 13.689 1.00 0.00 H ATOM 577 HA THR A 40 -14.188 -4.770 16.202 1.00 0.00 H ATOM 578 HB THR A 40 -13.690 -6.391 13.702 1.00 0.00 H ATOM 579 HG1 THR A 40 -15.764 -6.111 13.188 1.00 0.00 H ATOM 580 HG21 THR A 40 -14.402 -7.003 16.469 1.00 0.00 H ATOM 581 HG22 THR A 40 -13.768 -8.056 15.205 1.00 0.00 H ATOM 582 HG23 THR A 40 -15.497 -7.720 15.288 1.00 0.00 H ATOM 583 N SER A 41 -11.363 -5.459 14.624 1.00 0.00 N ATOM 584 CA SER A 41 -9.972 -5.846 14.827 1.00 0.00 C ATOM 585 C SER A 41 -9.027 -4.772 14.296 1.00 0.00 C ATOM 586 O SER A 41 -7.879 -5.055 13.954 1.00 0.00 O ATOM 587 CB SER A 41 -9.686 -7.180 14.136 1.00 0.00 C ATOM 588 OG SER A 41 -10.589 -8.182 14.568 1.00 0.00 O ATOM 589 H SER A 41 -11.680 -5.271 13.716 1.00 0.00 H ATOM 590 HA SER A 41 -9.810 -5.958 15.889 1.00 0.00 H ATOM 591 HB2 SER A 41 -9.786 -7.058 13.068 1.00 0.00 H ATOM 592 HB3 SER A 41 -8.679 -7.494 14.369 1.00 0.00 H ATOM 593 HG SER A 41 -11.445 -7.787 14.748 1.00 0.00 H ATOM 594 N GLN A 42 -9.519 -3.539 14.232 1.00 0.00 N ATOM 595 CA GLN A 42 -8.718 -2.422 13.743 1.00 0.00 C ATOM 596 C GLN A 42 -7.978 -2.802 12.465 1.00 0.00 C ATOM 597 O GLN A 42 -6.886 -2.300 12.195 1.00 0.00 O ATOM 598 CB GLN A 42 -7.719 -1.976 14.812 1.00 0.00 C ATOM 599 CG GLN A 42 -8.373 -1.342 16.029 1.00 0.00 C ATOM 600 CD GLN A 42 -9.471 -0.364 15.659 1.00 0.00 C ATOM 601 OE1 GLN A 42 -10.623 -0.524 16.063 1.00 0.00 O ATOM 602 NE2 GLN A 42 -9.118 0.657 14.886 1.00 0.00 N ATOM 603 H GLN A 42 -10.440 -3.376 14.520 1.00 0.00 H ATOM 604 HA GLN A 42 -9.389 -1.604 13.526 1.00 0.00 H ATOM 605 HB2 GLN A 42 -7.154 -2.835 15.140 1.00 0.00 H ATOM 606 HB3 GLN A 42 -7.043 -1.255 14.377 1.00 0.00 H ATOM 607 HG2 GLN A 42 -8.800 -2.123 16.641 1.00 0.00 H ATOM 608 HG3 GLN A 42 -7.618 -0.816 16.594 1.00 0.00 H ATOM 609 HE21 GLN A 42 -8.182 0.719 14.601 1.00 0.00 H ATOM 610 HE22 GLN A 42 -9.808 1.304 14.631 1.00 0.00 H ATOM 611 N LEU A 43 -8.578 -3.692 11.682 1.00 0.00 N ATOM 612 CA LEU A 43 -7.975 -4.140 10.431 1.00 0.00 C ATOM 613 C LEU A 43 -8.575 -3.397 9.241 1.00 0.00 C ATOM 614 O LEU A 43 -9.780 -3.463 8.998 1.00 0.00 O ATOM 615 CB LEU A 43 -8.173 -5.647 10.258 1.00 0.00 C ATOM 616 CG LEU A 43 -7.282 -6.543 11.118 1.00 0.00 C ATOM 617 CD1 LEU A 43 -7.810 -7.970 11.128 1.00 0.00 C ATOM 618 CD2 LEU A 43 -5.846 -6.508 10.616 1.00 0.00 C ATOM 619 H LEU A 43 -9.447 -4.057 11.950 1.00 0.00 H ATOM 620 HA LEU A 43 -6.918 -3.926 10.478 1.00 0.00 H ATOM 621 HB2 LEU A 43 -9.200 -5.875 10.497 1.00 0.00 H ATOM 622 HB3 LEU A 43 -7.984 -5.887 9.222 1.00 0.00 H ATOM 623 HG LEU A 43 -7.290 -6.178 12.136 1.00 0.00 H ATOM 624 HD11 LEU A 43 -8.442 -8.125 10.267 1.00 0.00 H ATOM 625 HD12 LEU A 43 -8.381 -8.136 12.029 1.00 0.00 H ATOM 626 HD13 LEU A 43 -6.980 -8.661 11.095 1.00 0.00 H ATOM 627 HD21 LEU A 43 -5.839 -6.271 9.562 1.00 0.00 H ATOM 628 HD22 LEU A 43 -5.386 -7.473 10.771 1.00 0.00 H ATOM 629 HD23 LEU A 43 -5.293 -5.755 11.158 1.00 0.00 H ATOM 630 N TYR A 44 -7.725 -2.693 8.502 1.00 0.00 N ATOM 631 CA TYR A 44 -8.171 -1.937 7.337 1.00 0.00 C ATOM 632 C TYR A 44 -8.052 -2.774 6.067 1.00 0.00 C ATOM 633 O TYR A 44 -7.048 -3.454 5.848 1.00 0.00 O ATOM 634 CB TYR A 44 -7.354 -0.653 7.193 1.00 0.00 C ATOM 635 CG TYR A 44 -7.727 0.418 8.194 1.00 0.00 C ATOM 636 CD1 TYR A 44 -7.614 0.188 9.560 1.00 0.00 C ATOM 637 CD2 TYR A 44 -8.193 1.657 7.774 1.00 0.00 C ATOM 638 CE1 TYR A 44 -7.954 1.163 10.478 1.00 0.00 C ATOM 639 CE2 TYR A 44 -8.534 2.638 8.685 1.00 0.00 C ATOM 640 CZ TYR A 44 -8.413 2.386 10.036 1.00 0.00 C ATOM 641 OH TYR A 44 -8.753 3.360 10.947 1.00 0.00 O ATOM 642 H TYR A 44 -6.776 -2.679 8.745 1.00 0.00 H ATOM 643 HA TYR A 44 -9.209 -1.678 7.487 1.00 0.00 H ATOM 644 HB2 TYR A 44 -6.308 -0.882 7.328 1.00 0.00 H ATOM 645 HB3 TYR A 44 -7.504 -0.248 6.203 1.00 0.00 H ATOM 646 HD1 TYR A 44 -7.254 -0.771 9.903 1.00 0.00 H ATOM 647 HD2 TYR A 44 -8.287 1.851 6.715 1.00 0.00 H ATOM 648 HE1 TYR A 44 -7.859 0.966 11.536 1.00 0.00 H ATOM 649 HE2 TYR A 44 -8.894 3.596 8.339 1.00 0.00 H ATOM 650 HH TYR A 44 -9.299 4.023 10.517 1.00 0.00 H ATOM 651 N THR A 45 -9.084 -2.719 5.230 1.00 0.00 N ATOM 652 CA THR A 45 -9.097 -3.471 3.982 1.00 0.00 C ATOM 653 C THR A 45 -8.638 -2.605 2.814 1.00 0.00 C ATOM 654 O THR A 45 -9.362 -1.717 2.365 1.00 0.00 O ATOM 655 CB THR A 45 -10.501 -4.025 3.675 1.00 0.00 C ATOM 656 OG1 THR A 45 -11.011 -4.725 4.815 1.00 0.00 O ATOM 657 CG2 THR A 45 -10.463 -4.959 2.475 1.00 0.00 C ATOM 658 H THR A 45 -9.854 -2.159 5.460 1.00 0.00 H ATOM 659 HA THR A 45 -8.418 -4.305 4.088 1.00 0.00 H ATOM 660 HB THR A 45 -11.156 -3.197 3.447 1.00 0.00 H ATOM 661 HG1 THR A 45 -10.552 -5.564 4.907 1.00 0.00 H ATOM 662 HG21 THR A 45 -9.591 -4.742 1.876 1.00 0.00 H ATOM 663 HG22 THR A 45 -11.353 -4.817 1.880 1.00 0.00 H ATOM 664 HG23 THR A 45 -10.418 -5.982 2.816 1.00 0.00 H ATOM 665 N VAL A 46 -7.431 -2.871 2.325 1.00 0.00 N ATOM 666 CA VAL A 46 -6.876 -2.117 1.207 1.00 0.00 C ATOM 667 C VAL A 46 -6.776 -2.983 -0.044 1.00 0.00 C ATOM 668 O VAL A 46 -6.707 -4.209 0.040 1.00 0.00 O ATOM 669 CB VAL A 46 -5.480 -1.559 1.544 1.00 0.00 C ATOM 670 CG1 VAL A 46 -5.560 -0.598 2.721 1.00 0.00 C ATOM 671 CG2 VAL A 46 -4.509 -2.693 1.836 1.00 0.00 C ATOM 672 H VAL A 46 -6.901 -3.592 2.725 1.00 0.00 H ATOM 673 HA VAL A 46 -7.534 -1.285 1.006 1.00 0.00 H ATOM 674 HB VAL A 46 -5.116 -1.012 0.686 1.00 0.00 H ATOM 675 HG11 VAL A 46 -4.623 -0.611 3.259 1.00 0.00 H ATOM 676 HG12 VAL A 46 -5.755 0.400 2.359 1.00 0.00 H ATOM 677 HG13 VAL A 46 -6.357 -0.904 3.382 1.00 0.00 H ATOM 678 HG21 VAL A 46 -3.525 -2.286 2.012 1.00 0.00 H ATOM 679 HG22 VAL A 46 -4.838 -3.233 2.712 1.00 0.00 H ATOM 680 HG23 VAL A 46 -4.476 -3.364 0.991 1.00 0.00 H ATOM 681 N LYS A 47 -6.767 -2.337 -1.205 1.00 0.00 N ATOM 682 CA LYS A 47 -6.674 -3.046 -2.475 1.00 0.00 C ATOM 683 C LYS A 47 -5.402 -2.658 -3.222 1.00 0.00 C ATOM 684 O LYS A 47 -5.078 -1.477 -3.345 1.00 0.00 O ATOM 685 CB LYS A 47 -7.899 -2.745 -3.342 1.00 0.00 C ATOM 686 CG LYS A 47 -7.960 -3.571 -4.616 1.00 0.00 C ATOM 687 CD LYS A 47 -9.017 -3.043 -5.572 1.00 0.00 C ATOM 688 CE LYS A 47 -9.527 -4.137 -6.497 1.00 0.00 C ATOM 689 NZ LYS A 47 -10.277 -3.578 -7.656 1.00 0.00 N ATOM 690 H LYS A 47 -6.825 -1.358 -1.207 1.00 0.00 H ATOM 691 HA LYS A 47 -6.644 -4.104 -2.263 1.00 0.00 H ATOM 692 HB2 LYS A 47 -8.790 -2.944 -2.766 1.00 0.00 H ATOM 693 HB3 LYS A 47 -7.883 -1.700 -3.616 1.00 0.00 H ATOM 694 HG2 LYS A 47 -6.998 -3.535 -5.104 1.00 0.00 H ATOM 695 HG3 LYS A 47 -8.198 -4.594 -4.360 1.00 0.00 H ATOM 696 HD2 LYS A 47 -9.846 -2.655 -5.000 1.00 0.00 H ATOM 697 HD3 LYS A 47 -8.586 -2.251 -6.168 1.00 0.00 H ATOM 698 HE2 LYS A 47 -8.685 -4.703 -6.864 1.00 0.00 H ATOM 699 HE3 LYS A 47 -10.181 -4.788 -5.936 1.00 0.00 H ATOM 700 HZ1 LYS A 47 -9.644 -3.475 -8.475 1.00 0.00 H ATOM 701 HZ2 LYS A 47 -10.666 -2.644 -7.413 1.00 0.00 H ATOM 702 HZ3 LYS A 47 -11.060 -4.211 -7.914 1.00 0.00 H ATOM 703 N TYR A 48 -4.686 -3.660 -3.721 1.00 0.00 N ATOM 704 CA TYR A 48 -3.449 -3.423 -4.455 1.00 0.00 C ATOM 705 C TYR A 48 -3.716 -3.321 -5.954 1.00 0.00 C ATOM 706 O TYR A 48 -4.680 -3.891 -6.466 1.00 0.00 O ATOM 707 CB TYR A 48 -2.446 -4.545 -4.181 1.00 0.00 C ATOM 708 CG TYR A 48 -1.949 -4.577 -2.753 1.00 0.00 C ATOM 709 CD1 TYR A 48 -2.742 -5.089 -1.733 1.00 0.00 C ATOM 710 CD2 TYR A 48 -0.689 -4.095 -2.423 1.00 0.00 C ATOM 711 CE1 TYR A 48 -2.294 -5.120 -0.427 1.00 0.00 C ATOM 712 CE2 TYR A 48 -0.232 -4.124 -1.120 1.00 0.00 C ATOM 713 CZ TYR A 48 -1.038 -4.637 -0.125 1.00 0.00 C ATOM 714 OH TYR A 48 -0.586 -4.666 1.174 1.00 0.00 O ATOM 715 H TYR A 48 -4.995 -4.580 -3.590 1.00 0.00 H ATOM 716 HA TYR A 48 -3.032 -2.488 -4.111 1.00 0.00 H ATOM 717 HB2 TYR A 48 -2.912 -5.495 -4.391 1.00 0.00 H ATOM 718 HB3 TYR A 48 -1.589 -4.419 -4.827 1.00 0.00 H ATOM 719 HD1 TYR A 48 -3.726 -5.467 -1.972 1.00 0.00 H ATOM 720 HD2 TYR A 48 -0.060 -3.694 -3.205 1.00 0.00 H ATOM 721 HE1 TYR A 48 -2.925 -5.522 0.353 1.00 0.00 H ATOM 722 HE2 TYR A 48 0.752 -3.745 -0.884 1.00 0.00 H ATOM 723 HH TYR A 48 -1.325 -4.530 1.772 1.00 0.00 H ATOM 724 N LYS A 49 -2.855 -2.589 -6.653 1.00 0.00 N ATOM 725 CA LYS A 49 -2.994 -2.411 -8.093 1.00 0.00 C ATOM 726 C LYS A 49 -3.358 -3.728 -8.772 1.00 0.00 C ATOM 727 O LYS A 49 -4.416 -3.847 -9.389 1.00 0.00 O ATOM 728 CB LYS A 49 -1.696 -1.861 -8.688 1.00 0.00 C ATOM 729 CG LYS A 49 -1.864 -1.276 -10.080 1.00 0.00 C ATOM 730 CD LYS A 49 -0.742 -0.308 -10.417 1.00 0.00 C ATOM 731 CE LYS A 49 -0.661 -0.048 -11.913 1.00 0.00 C ATOM 732 NZ LYS A 49 0.233 -1.022 -12.598 1.00 0.00 N ATOM 733 H LYS A 49 -2.106 -2.159 -6.188 1.00 0.00 H ATOM 734 HA LYS A 49 -3.788 -1.700 -8.265 1.00 0.00 H ATOM 735 HB2 LYS A 49 -1.316 -1.086 -8.038 1.00 0.00 H ATOM 736 HB3 LYS A 49 -0.971 -2.661 -8.741 1.00 0.00 H ATOM 737 HG2 LYS A 49 -1.860 -2.080 -10.801 1.00 0.00 H ATOM 738 HG3 LYS A 49 -2.807 -0.751 -10.128 1.00 0.00 H ATOM 739 HD2 LYS A 49 -0.922 0.629 -9.910 1.00 0.00 H ATOM 740 HD3 LYS A 49 0.196 -0.726 -10.081 1.00 0.00 H ATOM 741 HE2 LYS A 49 -1.652 -0.125 -12.333 1.00 0.00 H ATOM 742 HE3 LYS A 49 -0.280 0.950 -12.072 1.00 0.00 H ATOM 743 HZ1 LYS A 49 0.810 -0.536 -13.313 1.00 0.00 H ATOM 744 HZ2 LYS A 49 -0.333 -1.758 -13.067 1.00 0.00 H ATOM 745 HZ3 LYS A 49 0.865 -1.474 -11.907 1.00 0.00 H ATOM 746 N ASP A 50 -2.475 -4.714 -8.651 1.00 0.00 N ATOM 747 CA ASP A 50 -2.705 -6.023 -9.251 1.00 0.00 C ATOM 748 C ASP A 50 -4.149 -6.470 -9.043 1.00 0.00 C ATOM 749 O ASP A 50 -4.730 -7.143 -9.893 1.00 0.00 O ATOM 750 CB ASP A 50 -1.747 -7.056 -8.655 1.00 0.00 C ATOM 751 CG ASP A 50 -1.702 -6.997 -7.140 1.00 0.00 C ATOM 752 OD1 ASP A 50 -1.356 -5.927 -6.599 1.00 0.00 O ATOM 753 OD2 ASP A 50 -2.012 -8.022 -6.497 1.00 0.00 O ATOM 754 H ASP A 50 -1.650 -4.557 -8.146 1.00 0.00 H ATOM 755 HA ASP A 50 -2.516 -5.940 -10.310 1.00 0.00 H ATOM 756 HB2 ASP A 50 -2.066 -8.045 -8.948 1.00 0.00 H ATOM 757 HB3 ASP A 50 -0.752 -6.876 -9.034 1.00 0.00 H ATOM 758 N GLY A 51 -4.722 -6.093 -7.904 1.00 0.00 N ATOM 759 CA GLY A 51 -6.092 -6.465 -7.604 1.00 0.00 C ATOM 760 C GLY A 51 -6.187 -7.449 -6.455 1.00 0.00 C ATOM 761 O GLY A 51 -6.833 -8.491 -6.571 1.00 0.00 O ATOM 762 H GLY A 51 -4.210 -5.557 -7.262 1.00 0.00 H ATOM 763 HA2 GLY A 51 -6.648 -5.575 -7.349 1.00 0.00 H ATOM 764 HA3 GLY A 51 -6.532 -6.912 -8.483 1.00 0.00 H ATOM 765 N THR A 52 -5.541 -7.120 -5.340 1.00 0.00 N ATOM 766 CA THR A 52 -5.553 -7.983 -4.167 1.00 0.00 C ATOM 767 C THR A 52 -6.061 -7.235 -2.939 1.00 0.00 C ATOM 768 O THR A 52 -5.750 -6.061 -2.744 1.00 0.00 O ATOM 769 CB THR A 52 -4.150 -8.544 -3.867 1.00 0.00 C ATOM 770 OG1 THR A 52 -3.714 -9.375 -4.949 1.00 0.00 O ATOM 771 CG2 THR A 52 -4.152 -9.345 -2.574 1.00 0.00 C ATOM 772 H THR A 52 -5.044 -6.276 -5.309 1.00 0.00 H ATOM 773 HA THR A 52 -6.214 -8.813 -4.370 1.00 0.00 H ATOM 774 HB THR A 52 -3.463 -7.716 -3.760 1.00 0.00 H ATOM 775 HG1 THR A 52 -4.100 -9.061 -5.770 1.00 0.00 H ATOM 776 HG21 THR A 52 -4.590 -10.316 -2.753 1.00 0.00 H ATOM 777 HG22 THR A 52 -4.729 -8.821 -1.827 1.00 0.00 H ATOM 778 HG23 THR A 52 -3.138 -9.467 -2.225 1.00 0.00 H ATOM 779 N GLU A 53 -6.844 -7.924 -2.114 1.00 0.00 N ATOM 780 CA GLU A 53 -7.395 -7.323 -0.905 1.00 0.00 C ATOM 781 C GLU A 53 -6.813 -7.981 0.343 1.00 0.00 C ATOM 782 O GLU A 53 -6.773 -9.207 0.452 1.00 0.00 O ATOM 783 CB GLU A 53 -8.920 -7.448 -0.897 1.00 0.00 C ATOM 784 CG GLU A 53 -9.609 -6.564 -1.923 1.00 0.00 C ATOM 785 CD GLU A 53 -11.064 -6.936 -2.131 1.00 0.00 C ATOM 786 OE1 GLU A 53 -11.779 -7.121 -1.124 1.00 0.00 O ATOM 787 OE2 GLU A 53 -11.487 -7.043 -3.301 1.00 0.00 O ATOM 788 H GLU A 53 -7.056 -8.858 -2.324 1.00 0.00 H ATOM 789 HA GLU A 53 -7.129 -6.277 -0.904 1.00 0.00 H ATOM 790 HB2 GLU A 53 -9.186 -8.475 -1.099 1.00 0.00 H ATOM 791 HB3 GLU A 53 -9.285 -7.177 0.083 1.00 0.00 H ATOM 792 HG2 GLU A 53 -9.560 -5.539 -1.587 1.00 0.00 H ATOM 793 HG3 GLU A 53 -9.090 -6.658 -2.866 1.00 0.00 H ATOM 794 N LEU A 54 -6.361 -7.157 1.282 1.00 0.00 N ATOM 795 CA LEU A 54 -5.780 -7.656 2.523 1.00 0.00 C ATOM 796 C LEU A 54 -6.221 -6.807 3.711 1.00 0.00 C ATOM 797 O LEU A 54 -6.863 -5.771 3.541 1.00 0.00 O ATOM 798 CB LEU A 54 -4.254 -7.666 2.427 1.00 0.00 C ATOM 799 CG LEU A 54 -3.661 -8.416 1.233 1.00 0.00 C ATOM 800 CD1 LEU A 54 -2.213 -8.008 1.013 1.00 0.00 C ATOM 801 CD2 LEU A 54 -3.768 -9.919 1.441 1.00 0.00 C ATOM 802 H LEU A 54 -6.419 -6.189 1.138 1.00 0.00 H ATOM 803 HA LEU A 54 -6.130 -8.667 2.669 1.00 0.00 H ATOM 804 HB2 LEU A 54 -3.919 -6.642 2.373 1.00 0.00 H ATOM 805 HB3 LEU A 54 -3.869 -8.122 3.329 1.00 0.00 H ATOM 806 HG LEU A 54 -4.218 -8.159 0.343 1.00 0.00 H ATOM 807 HD11 LEU A 54 -1.582 -8.884 1.052 1.00 0.00 H ATOM 808 HD12 LEU A 54 -1.913 -7.314 1.784 1.00 0.00 H ATOM 809 HD13 LEU A 54 -2.115 -7.536 0.046 1.00 0.00 H ATOM 810 HD21 LEU A 54 -2.998 -10.244 2.125 1.00 0.00 H ATOM 811 HD22 LEU A 54 -3.644 -10.423 0.493 1.00 0.00 H ATOM 812 HD23 LEU A 54 -4.738 -10.158 1.851 1.00 0.00 H ATOM 813 N GLU A 55 -5.870 -7.253 4.913 1.00 0.00 N ATOM 814 CA GLU A 55 -6.228 -6.533 6.129 1.00 0.00 C ATOM 815 C GLU A 55 -4.981 -6.048 6.862 1.00 0.00 C ATOM 816 O GLU A 55 -4.222 -6.845 7.415 1.00 0.00 O ATOM 817 CB GLU A 55 -7.060 -7.426 7.052 1.00 0.00 C ATOM 818 CG GLU A 55 -8.556 -7.333 6.803 1.00 0.00 C ATOM 819 CD GLU A 55 -9.344 -8.362 7.590 1.00 0.00 C ATOM 820 OE1 GLU A 55 -9.383 -9.535 7.163 1.00 0.00 O ATOM 821 OE2 GLU A 55 -9.921 -7.994 8.635 1.00 0.00 O ATOM 822 H GLU A 55 -5.358 -8.086 4.984 1.00 0.00 H ATOM 823 HA GLU A 55 -6.820 -5.676 5.845 1.00 0.00 H ATOM 824 HB2 GLU A 55 -6.755 -8.453 6.910 1.00 0.00 H ATOM 825 HB3 GLU A 55 -6.869 -7.142 8.076 1.00 0.00 H ATOM 826 HG2 GLU A 55 -8.895 -6.348 7.087 1.00 0.00 H ATOM 827 HG3 GLU A 55 -8.743 -7.487 5.750 1.00 0.00 H ATOM 828 N LEU A 56 -4.775 -4.735 6.862 1.00 0.00 N ATOM 829 CA LEU A 56 -3.619 -4.142 7.526 1.00 0.00 C ATOM 830 C LEU A 56 -4.053 -3.278 8.706 1.00 0.00 C ATOM 831 O LEU A 56 -4.924 -2.418 8.572 1.00 0.00 O ATOM 832 CB LEU A 56 -2.811 -3.303 6.535 1.00 0.00 C ATOM 833 CG LEU A 56 -2.564 -3.936 5.165 1.00 0.00 C ATOM 834 CD1 LEU A 56 -1.926 -2.930 4.220 1.00 0.00 C ATOM 835 CD2 LEU A 56 -1.690 -5.174 5.299 1.00 0.00 C ATOM 836 H LEU A 56 -5.414 -4.150 6.405 1.00 0.00 H ATOM 837 HA LEU A 56 -2.999 -4.946 7.894 1.00 0.00 H ATOM 838 HB2 LEU A 56 -3.339 -2.375 6.380 1.00 0.00 H ATOM 839 HB3 LEU A 56 -1.850 -3.097 6.984 1.00 0.00 H ATOM 840 HG LEU A 56 -3.511 -4.239 4.739 1.00 0.00 H ATOM 841 HD11 LEU A 56 -2.331 -1.948 4.411 1.00 0.00 H ATOM 842 HD12 LEU A 56 -2.135 -3.213 3.198 1.00 0.00 H ATOM 843 HD13 LEU A 56 -0.857 -2.916 4.377 1.00 0.00 H ATOM 844 HD21 LEU A 56 -2.208 -6.027 4.885 1.00 0.00 H ATOM 845 HD22 LEU A 56 -1.479 -5.354 6.344 1.00 0.00 H ATOM 846 HD23 LEU A 56 -0.764 -5.020 4.765 1.00 0.00 H ATOM 847 N LYS A 57 -3.439 -3.511 9.861 1.00 0.00 N ATOM 848 CA LYS A 57 -3.758 -2.752 11.064 1.00 0.00 C ATOM 849 C LYS A 57 -3.570 -1.257 10.831 1.00 0.00 C ATOM 850 O LYS A 57 -2.863 -0.848 9.910 1.00 0.00 O ATOM 851 CB LYS A 57 -2.879 -3.211 12.230 1.00 0.00 C ATOM 852 CG LYS A 57 -3.156 -4.637 12.675 1.00 0.00 C ATOM 853 CD LYS A 57 -2.547 -4.924 14.037 1.00 0.00 C ATOM 854 CE LYS A 57 -3.390 -4.337 15.159 1.00 0.00 C ATOM 855 NZ LYS A 57 -3.153 -5.034 16.454 1.00 0.00 N ATOM 856 H LYS A 57 -2.753 -4.210 9.905 1.00 0.00 H ATOM 857 HA LYS A 57 -4.793 -2.939 11.310 1.00 0.00 H ATOM 858 HB2 LYS A 57 -1.843 -3.144 11.932 1.00 0.00 H ATOM 859 HB3 LYS A 57 -3.046 -2.555 13.072 1.00 0.00 H ATOM 860 HG2 LYS A 57 -4.224 -4.787 12.731 1.00 0.00 H ATOM 861 HG3 LYS A 57 -2.732 -5.319 11.951 1.00 0.00 H ATOM 862 HD2 LYS A 57 -2.480 -5.993 14.175 1.00 0.00 H ATOM 863 HD3 LYS A 57 -1.557 -4.491 14.078 1.00 0.00 H ATOM 864 HE2 LYS A 57 -3.140 -3.293 15.271 1.00 0.00 H ATOM 865 HE3 LYS A 57 -4.433 -4.431 14.895 1.00 0.00 H ATOM 866 HZ1 LYS A 57 -2.666 -4.398 17.117 1.00 0.00 H ATOM 867 HZ2 LYS A 57 -2.563 -5.877 16.303 1.00 0.00 H ATOM 868 HZ3 LYS A 57 -4.058 -5.327 16.873 1.00 0.00 H ATOM 869 N GLU A 58 -4.207 -0.446 11.671 1.00 0.00 N ATOM 870 CA GLU A 58 -4.108 1.004 11.554 1.00 0.00 C ATOM 871 C GLU A 58 -2.650 1.453 11.576 1.00 0.00 C ATOM 872 O GLU A 58 -2.313 2.529 11.083 1.00 0.00 O ATOM 873 CB GLU A 58 -4.879 1.683 12.688 1.00 0.00 C ATOM 874 CG GLU A 58 -5.294 3.110 12.373 1.00 0.00 C ATOM 875 CD GLU A 58 -5.784 3.859 13.597 1.00 0.00 C ATOM 876 OE1 GLU A 58 -6.999 3.801 13.880 1.00 0.00 O ATOM 877 OE2 GLU A 58 -4.953 4.502 14.272 1.00 0.00 O ATOM 878 H GLU A 58 -4.756 -0.832 12.384 1.00 0.00 H ATOM 879 HA GLU A 58 -4.546 1.292 10.611 1.00 0.00 H ATOM 880 HB2 GLU A 58 -5.770 1.108 12.896 1.00 0.00 H ATOM 881 HB3 GLU A 58 -4.258 1.697 13.571 1.00 0.00 H ATOM 882 HG2 GLU A 58 -4.444 3.636 11.965 1.00 0.00 H ATOM 883 HG3 GLU A 58 -6.088 3.088 11.641 1.00 0.00 H ATOM 884 N ASN A 59 -1.789 0.621 12.153 1.00 0.00 N ATOM 885 CA ASN A 59 -0.367 0.933 12.242 1.00 0.00 C ATOM 886 C ASN A 59 0.368 0.484 10.982 1.00 0.00 C ATOM 887 O ASN A 59 1.228 1.197 10.465 1.00 0.00 O ATOM 888 CB ASN A 59 0.249 0.261 13.471 1.00 0.00 C ATOM 889 CG ASN A 59 -0.602 0.438 14.713 1.00 0.00 C ATOM 890 OD1 ASN A 59 -1.451 -0.398 15.023 1.00 0.00 O ATOM 891 ND2 ASN A 59 -0.378 1.532 15.433 1.00 0.00 N ATOM 892 H ASN A 59 -2.117 -0.222 12.529 1.00 0.00 H ATOM 893 HA ASN A 59 -0.268 2.003 12.340 1.00 0.00 H ATOM 894 HB2 ASN A 59 0.355 -0.797 13.280 1.00 0.00 H ATOM 895 HB3 ASN A 59 1.222 0.688 13.658 1.00 0.00 H ATOM 896 HD21 ASN A 59 0.315 2.154 15.126 1.00 0.00 H ATOM 897 HD22 ASN A 59 -0.913 1.672 16.241 1.00 0.00 H ATOM 898 N ASP A 60 0.021 -0.702 10.492 1.00 0.00 N ATOM 899 CA ASP A 60 0.645 -1.245 9.292 1.00 0.00 C ATOM 900 C ASP A 60 0.523 -0.269 8.126 1.00 0.00 C ATOM 901 O ASP A 60 1.348 -0.273 7.212 1.00 0.00 O ATOM 902 CB ASP A 60 0.006 -2.585 8.921 1.00 0.00 C ATOM 903 CG ASP A 60 0.278 -3.661 9.953 1.00 0.00 C ATOM 904 OD1 ASP A 60 1.419 -3.725 10.457 1.00 0.00 O ATOM 905 OD2 ASP A 60 -0.649 -4.441 10.256 1.00 0.00 O ATOM 906 H ASP A 60 -0.672 -1.223 10.949 1.00 0.00 H ATOM 907 HA ASP A 60 1.692 -1.403 9.505 1.00 0.00 H ATOM 908 HB2 ASP A 60 -1.063 -2.455 8.837 1.00 0.00 H ATOM 909 HB3 ASP A 60 0.401 -2.913 7.971 1.00 0.00 H ATOM 910 N ILE A 61 -0.511 0.564 8.165 1.00 0.00 N ATOM 911 CA ILE A 61 -0.740 1.546 7.111 1.00 0.00 C ATOM 912 C ILE A 61 -0.128 2.894 7.474 1.00 0.00 C ATOM 913 O ILE A 61 -0.307 3.391 8.587 1.00 0.00 O ATOM 914 CB ILE A 61 -2.243 1.734 6.835 1.00 0.00 C ATOM 915 CG1 ILE A 61 -2.908 0.382 6.568 1.00 0.00 C ATOM 916 CG2 ILE A 61 -2.452 2.674 5.657 1.00 0.00 C ATOM 917 CD1 ILE A 61 -4.406 0.473 6.373 1.00 0.00 C ATOM 918 H ILE A 61 -1.133 0.519 8.920 1.00 0.00 H ATOM 919 HA ILE A 61 -0.271 1.181 6.209 1.00 0.00 H ATOM 920 HB ILE A 61 -2.694 2.183 7.707 1.00 0.00 H ATOM 921 HG12 ILE A 61 -2.484 -0.052 5.677 1.00 0.00 H ATOM 922 HG13 ILE A 61 -2.721 -0.274 7.407 1.00 0.00 H ATOM 923 HG21 ILE A 61 -2.564 2.097 4.751 1.00 0.00 H ATOM 924 HG22 ILE A 61 -3.342 3.263 5.820 1.00 0.00 H ATOM 925 HG23 ILE A 61 -1.599 3.329 5.564 1.00 0.00 H ATOM 926 HD11 ILE A 61 -4.630 1.262 5.670 1.00 0.00 H ATOM 927 HD12 ILE A 61 -4.777 -0.466 5.992 1.00 0.00 H ATOM 928 HD13 ILE A 61 -4.879 0.690 7.320 1.00 0.00 H ATOM 929 N LYS A 62 0.593 3.485 6.528 1.00 0.00 N ATOM 930 CA LYS A 62 1.230 4.778 6.744 1.00 0.00 C ATOM 931 C LYS A 62 1.308 5.571 5.444 1.00 0.00 C ATOM 932 O LYS A 62 1.184 5.010 4.355 1.00 0.00 O ATOM 933 CB LYS A 62 2.633 4.589 7.324 1.00 0.00 C ATOM 934 CG LYS A 62 3.562 3.797 6.421 1.00 0.00 C ATOM 935 CD LYS A 62 4.181 4.678 5.348 1.00 0.00 C ATOM 936 CE LYS A 62 5.478 4.084 4.819 1.00 0.00 C ATOM 937 NZ LYS A 62 6.324 5.110 4.149 1.00 0.00 N ATOM 938 H LYS A 62 0.700 3.039 5.660 1.00 0.00 H ATOM 939 HA LYS A 62 0.629 5.329 7.452 1.00 0.00 H ATOM 940 HB2 LYS A 62 3.073 5.560 7.496 1.00 0.00 H ATOM 941 HB3 LYS A 62 2.552 4.068 8.267 1.00 0.00 H ATOM 942 HG2 LYS A 62 4.353 3.368 7.019 1.00 0.00 H ATOM 943 HG3 LYS A 62 3.000 3.007 5.944 1.00 0.00 H ATOM 944 HD2 LYS A 62 3.484 4.776 4.529 1.00 0.00 H ATOM 945 HD3 LYS A 62 4.386 5.652 5.768 1.00 0.00 H ATOM 946 HE2 LYS A 62 6.028 3.661 5.645 1.00 0.00 H ATOM 947 HE3 LYS A 62 5.239 3.306 4.109 1.00 0.00 H ATOM 948 HZ1 LYS A 62 6.031 6.063 4.444 1.00 0.00 H ATOM 949 HZ2 LYS A 62 6.227 5.034 3.116 1.00 0.00 H ATOM 950 HZ3 LYS A 62 7.323 4.971 4.403 1.00 0.00 H ATOM 951 N SER A 63 1.516 6.878 5.564 1.00 0.00 N ATOM 952 CA SER A 63 1.610 7.748 4.397 1.00 0.00 C ATOM 953 C SER A 63 3.023 8.301 4.243 1.00 0.00 C ATOM 954 O SER A 63 3.812 8.291 5.187 1.00 0.00 O ATOM 955 CB SER A 63 0.609 8.900 4.513 1.00 0.00 C ATOM 956 OG SER A 63 1.015 9.832 5.500 1.00 0.00 O ATOM 957 H SER A 63 1.607 7.267 6.459 1.00 0.00 H ATOM 958 HA SER A 63 1.369 7.159 3.525 1.00 0.00 H ATOM 959 HB2 SER A 63 0.538 9.408 3.563 1.00 0.00 H ATOM 960 HB3 SER A 63 -0.360 8.506 4.783 1.00 0.00 H ATOM 961 HG SER A 63 0.527 9.672 6.311 1.00 0.00 H ATOM 962 N GLY A 64 3.336 8.784 3.044 1.00 0.00 N ATOM 963 CA GLY A 64 4.654 9.334 2.787 1.00 0.00 C ATOM 964 C GLY A 64 4.605 10.573 1.914 1.00 0.00 C ATOM 965 O GLY A 64 3.639 10.809 1.189 1.00 0.00 O ATOM 966 H GLY A 64 2.666 8.766 2.329 1.00 0.00 H ATOM 967 HA2 GLY A 64 5.116 9.588 3.729 1.00 0.00 H ATOM 968 HA3 GLY A 64 5.254 8.584 2.293 1.00 0.00 H ATOM 969 N PRO A 65 5.666 11.390 1.980 1.00 0.00 N ATOM 970 CA PRO A 65 5.763 12.626 1.197 1.00 0.00 C ATOM 971 C PRO A 65 5.941 12.355 -0.293 1.00 0.00 C ATOM 972 O PRO A 65 5.577 13.180 -1.131 1.00 0.00 O ATOM 973 CB PRO A 65 7.007 13.310 1.768 1.00 0.00 C ATOM 974 CG PRO A 65 7.830 12.199 2.324 1.00 0.00 C ATOM 975 CD PRO A 65 6.853 11.171 2.824 1.00 0.00 C ATOM 976 HA PRO A 65 4.901 13.259 1.347 1.00 0.00 H ATOM 977 HB2 PRO A 65 7.529 13.832 0.978 1.00 0.00 H ATOM 978 HB3 PRO A 65 6.717 14.009 2.538 1.00 0.00 H ATOM 979 HG2 PRO A 65 8.452 11.780 1.549 1.00 0.00 H ATOM 980 HG3 PRO A 65 8.437 12.565 3.139 1.00 0.00 H ATOM 981 HD2 PRO A 65 7.248 10.176 2.683 1.00 0.00 H ATOM 982 HD3 PRO A 65 6.622 11.344 3.865 1.00 0.00 H ATOM 983 N SER A 66 6.502 11.194 -0.616 1.00 0.00 N ATOM 984 CA SER A 66 6.730 10.817 -2.006 1.00 0.00 C ATOM 985 C SER A 66 5.513 10.098 -2.581 1.00 0.00 C ATOM 986 O SER A 66 5.233 8.952 -2.231 1.00 0.00 O ATOM 987 CB SER A 66 7.965 9.920 -2.117 1.00 0.00 C ATOM 988 OG SER A 66 7.880 8.823 -1.224 1.00 0.00 O ATOM 989 H SER A 66 6.770 10.578 0.097 1.00 0.00 H ATOM 990 HA SER A 66 6.900 11.721 -2.571 1.00 0.00 H ATOM 991 HB2 SER A 66 8.044 9.543 -3.125 1.00 0.00 H ATOM 992 HB3 SER A 66 8.847 10.496 -1.877 1.00 0.00 H ATOM 993 HG SER A 66 8.521 8.933 -0.519 1.00 0.00 H ATOM 994 N SER A 67 4.794 10.782 -3.465 1.00 0.00 N ATOM 995 CA SER A 67 3.604 10.212 -4.087 1.00 0.00 C ATOM 996 C SER A 67 3.702 10.277 -5.608 1.00 0.00 C ATOM 997 O SER A 67 3.514 11.335 -6.208 1.00 0.00 O ATOM 998 CB SER A 67 2.351 10.950 -3.613 1.00 0.00 C ATOM 999 OG SER A 67 2.373 12.307 -4.022 1.00 0.00 O ATOM 1000 H SER A 67 5.069 11.692 -3.703 1.00 0.00 H ATOM 1001 HA SER A 67 3.537 9.177 -3.787 1.00 0.00 H ATOM 1002 HB2 SER A 67 1.477 10.475 -4.030 1.00 0.00 H ATOM 1003 HB3 SER A 67 2.302 10.913 -2.534 1.00 0.00 H ATOM 1004 HG SER A 67 3.282 12.591 -4.141 1.00 0.00 H ATOM 1005 N GLY A 68 3.997 9.138 -6.226 1.00 0.00 N ATOM 1006 CA GLY A 68 4.115 9.086 -7.672 1.00 0.00 C ATOM 1007 C GLY A 68 5.537 8.827 -8.129 1.00 0.00 C ATOM 1008 O GLY A 68 6.422 8.573 -7.312 1.00 0.00 O ATOM 1009 H GLY A 68 4.137 8.325 -5.696 1.00 0.00 H ATOM 1010 HA2 GLY A 68 3.478 8.299 -8.046 1.00 0.00 H ATOM 1011 HA3 GLY A 68 3.784 10.029 -8.082 1.00 0.00 H TER 1012 GLY A 68