ATOM 1 N LEU A 1 -4.380 8.268 9.865 1.00 0.00 N ATOM 2 CA LEU A 1 -4.530 7.796 8.498 1.00 0.00 C ATOM 3 C LEU A 1 -3.201 7.209 8.018 1.00 0.00 C ATOM 4 O LEU A 1 -2.550 7.774 7.140 1.00 0.00 O ATOM 5 CB LEU A 1 -5.069 8.913 7.602 1.00 0.00 C ATOM 6 CG LEU A 1 -4.430 10.291 7.790 1.00 0.00 C ATOM 7 CD1 LEU A 1 -3.785 10.777 6.491 1.00 0.00 C ATOM 8 CD2 LEU A 1 -5.445 11.296 8.337 1.00 0.00 C ATOM 9 H LEU A 1 -3.973 7.609 10.497 1.00 0.00 H ATOM 10 HA LEU A 1 -5.276 7.001 8.507 1.00 0.00 H ATOM 11 HB2 LEU A 1 -4.938 8.612 6.563 1.00 0.00 H ATOM 12 HB3 LEU A 1 -6.141 9.005 7.775 1.00 0.00 H ATOM 13 HG LEU A 1 -3.635 10.201 8.530 1.00 0.00 H ATOM 14 HD11 LEU A 1 -4.534 10.799 5.699 1.00 0.00 H ATOM 15 HD12 LEU A 1 -3.382 11.780 6.638 1.00 0.00 H ATOM 16 HD13 LEU A 1 -2.979 10.100 6.209 1.00 0.00 H ATOM 17 HD21 LEU A 1 -5.874 10.912 9.263 1.00 0.00 H ATOM 18 HD22 LEU A 1 -4.947 12.245 8.534 1.00 0.00 H ATOM 19 HD23 LEU A 1 -6.238 11.447 7.605 1.00 0.00 H ATOM 20 N LYS A 2 -2.838 6.083 8.614 1.00 0.00 N ATOM 21 CA LYS A 2 -1.599 5.413 8.257 1.00 0.00 C ATOM 22 C LYS A 2 -1.916 4.185 7.401 1.00 0.00 C ATOM 23 O LYS A 2 -2.457 3.199 7.900 1.00 0.00 O ATOM 24 CB LYS A 2 -0.782 5.094 9.511 1.00 0.00 C ATOM 25 CG LYS A 2 0.580 4.502 9.143 1.00 0.00 C ATOM 26 CD LYS A 2 1.497 4.434 10.366 1.00 0.00 C ATOM 27 CE LYS A 2 2.782 3.668 10.045 1.00 0.00 C ATOM 28 NZ LYS A 2 2.551 2.209 10.132 1.00 0.00 N ATOM 29 H LYS A 2 -3.373 5.630 9.327 1.00 0.00 H ATOM 30 HA LYS A 2 -1.012 6.109 7.659 1.00 0.00 H ATOM 31 HB2 LYS A 2 -0.642 6.002 10.099 1.00 0.00 H ATOM 32 HB3 LYS A 2 -1.331 4.391 10.138 1.00 0.00 H ATOM 33 HG2 LYS A 2 0.445 3.503 8.728 1.00 0.00 H ATOM 34 HG3 LYS A 2 1.046 5.109 8.367 1.00 0.00 H ATOM 35 HD2 LYS A 2 1.743 5.443 10.696 1.00 0.00 H ATOM 36 HD3 LYS A 2 0.975 3.947 11.189 1.00 0.00 H ATOM 37 HE2 LYS A 2 3.127 3.929 9.045 1.00 0.00 H ATOM 38 HE3 LYS A 2 3.569 3.960 10.740 1.00 0.00 H ATOM 39 HZ1 LYS A 2 2.214 1.979 11.045 1.00 0.00 H ATOM 40 HZ2 LYS A 2 1.874 1.937 9.449 1.00 0.00 H ATOM 41 HZ3 LYS A 2 3.410 1.725 9.962 1.00 0.00 H ATOM 42 N CYS A 3 -1.566 4.285 6.127 1.00 0.00 N ATOM 43 CA CYS A 3 -1.806 3.195 5.197 1.00 0.00 C ATOM 44 C CYS A 3 -0.454 2.614 4.778 1.00 0.00 C ATOM 45 O CYS A 3 0.512 3.353 4.592 1.00 0.00 O ATOM 46 CB CYS A 3 -2.630 3.651 3.992 1.00 0.00 C ATOM 47 SG CYS A 3 -4.175 4.539 4.410 1.00 0.00 S ATOM 48 H CYS A 3 -1.127 5.091 5.730 1.00 0.00 H ATOM 49 HA CYS A 3 -2.397 2.452 5.732 1.00 0.00 H ATOM 50 HB2 CYS A 3 -2.012 4.299 3.371 1.00 0.00 H ATOM 51 HB3 CYS A 3 -2.882 2.778 3.390 1.00 0.00 H ATOM 52 N LYS A 4 -0.429 1.297 4.641 1.00 0.00 N ATOM 53 CA LYS A 4 0.789 0.609 4.247 1.00 0.00 C ATOM 54 C LYS A 4 0.724 0.283 2.753 1.00 0.00 C ATOM 55 O LYS A 4 -0.361 0.177 2.184 1.00 0.00 O ATOM 56 CB LYS A 4 1.024 -0.615 5.134 1.00 0.00 C ATOM 57 CG LYS A 4 1.365 -0.197 6.566 1.00 0.00 C ATOM 58 CD LYS A 4 1.972 -1.364 7.347 1.00 0.00 C ATOM 59 CE LYS A 4 3.378 -1.691 6.841 1.00 0.00 C ATOM 60 NZ LYS A 4 3.445 -3.090 6.364 1.00 0.00 N ATOM 61 H LYS A 4 -1.219 0.703 4.794 1.00 0.00 H ATOM 62 HA LYS A 4 1.620 1.293 4.415 1.00 0.00 H ATOM 63 HB2 LYS A 4 0.133 -1.243 5.137 1.00 0.00 H ATOM 64 HB3 LYS A 4 1.835 -1.216 4.723 1.00 0.00 H ATOM 65 HG2 LYS A 4 2.066 0.637 6.547 1.00 0.00 H ATOM 66 HG3 LYS A 4 0.465 0.154 7.070 1.00 0.00 H ATOM 67 HD2 LYS A 4 2.013 -1.114 8.408 1.00 0.00 H ATOM 68 HD3 LYS A 4 1.334 -2.242 7.251 1.00 0.00 H ATOM 69 HE2 LYS A 4 3.647 -1.011 6.031 1.00 0.00 H ATOM 70 HE3 LYS A 4 4.104 -1.537 7.639 1.00 0.00 H ATOM 71 HZ1 LYS A 4 2.786 -3.222 5.624 1.00 0.00 H ATOM 72 HZ2 LYS A 4 4.367 -3.284 6.028 1.00 0.00 H ATOM 73 HZ3 LYS A 4 3.228 -3.710 7.118 1.00 0.00 H ATOM 74 N LYS A 5 1.900 0.132 2.162 1.00 0.00 N ATOM 75 CA LYS A 5 1.991 -0.180 0.746 1.00 0.00 C ATOM 76 C LYS A 5 2.642 -1.553 0.571 1.00 0.00 C ATOM 77 O LYS A 5 2.920 -2.242 1.552 1.00 0.00 O ATOM 78 CB LYS A 5 2.712 0.942 -0.005 1.00 0.00 C ATOM 79 CG LYS A 5 1.765 2.111 -0.283 1.00 0.00 C ATOM 80 CD LYS A 5 1.890 3.187 0.798 1.00 0.00 C ATOM 81 CE LYS A 5 0.838 4.282 0.606 1.00 0.00 C ATOM 82 NZ LYS A 5 1.147 5.452 1.458 1.00 0.00 N ATOM 83 H LYS A 5 2.778 0.220 2.632 1.00 0.00 H ATOM 84 HA LYS A 5 0.974 -0.227 0.356 1.00 0.00 H ATOM 85 HB2 LYS A 5 3.562 1.289 0.581 1.00 0.00 H ATOM 86 HB3 LYS A 5 3.108 0.559 -0.945 1.00 0.00 H ATOM 87 HG2 LYS A 5 1.992 2.543 -1.258 1.00 0.00 H ATOM 88 HG3 LYS A 5 0.738 1.750 -0.326 1.00 0.00 H ATOM 89 HD2 LYS A 5 1.772 2.733 1.782 1.00 0.00 H ATOM 90 HD3 LYS A 5 2.887 3.625 0.767 1.00 0.00 H ATOM 91 HE2 LYS A 5 0.807 4.584 -0.441 1.00 0.00 H ATOM 92 HE3 LYS A 5 -0.149 3.894 0.855 1.00 0.00 H ATOM 93 HZ1 LYS A 5 2.047 5.814 1.214 1.00 0.00 H ATOM 94 HZ2 LYS A 5 0.454 6.159 1.317 1.00 0.00 H ATOM 95 HZ3 LYS A 5 1.150 5.173 2.418 1.00 0.00 H ATOM 96 N LEU A 6 2.867 -1.911 -0.685 1.00 0.00 N ATOM 97 CA LEU A 6 3.480 -3.190 -1.000 1.00 0.00 C ATOM 98 C LEU A 6 4.982 -2.991 -1.217 1.00 0.00 C ATOM 99 O LEU A 6 5.396 -2.042 -1.881 1.00 0.00 O ATOM 100 CB LEU A 6 2.769 -3.848 -2.185 1.00 0.00 C ATOM 101 CG LEU A 6 1.594 -4.764 -1.837 1.00 0.00 C ATOM 102 CD1 LEU A 6 0.262 -4.116 -2.220 1.00 0.00 C ATOM 103 CD2 LEU A 6 1.766 -6.143 -2.477 1.00 0.00 C ATOM 104 H LEU A 6 2.638 -1.345 -1.477 1.00 0.00 H ATOM 105 HA LEU A 6 3.339 -3.842 -0.138 1.00 0.00 H ATOM 106 HB2 LEU A 6 2.408 -3.062 -2.848 1.00 0.00 H ATOM 107 HB3 LEU A 6 3.502 -4.427 -2.747 1.00 0.00 H ATOM 108 HG LEU A 6 1.582 -4.909 -0.757 1.00 0.00 H ATOM 109 HD11 LEU A 6 0.163 -3.159 -1.709 1.00 0.00 H ATOM 110 HD12 LEU A 6 0.232 -3.958 -3.298 1.00 0.00 H ATOM 111 HD13 LEU A 6 -0.558 -4.771 -1.926 1.00 0.00 H ATOM 112 HD21 LEU A 6 2.686 -6.600 -2.113 1.00 0.00 H ATOM 113 HD22 LEU A 6 0.917 -6.774 -2.213 1.00 0.00 H ATOM 114 HD23 LEU A 6 1.817 -6.037 -3.560 1.00 0.00 H ATOM 115 N VAL A 7 5.756 -3.902 -0.646 1.00 0.00 N ATOM 116 CA VAL A 7 7.202 -3.838 -0.769 1.00 0.00 C ATOM 117 C VAL A 7 7.572 -3.481 -2.210 1.00 0.00 C ATOM 118 O VAL A 7 6.802 -3.738 -3.134 1.00 0.00 O ATOM 119 CB VAL A 7 7.825 -5.155 -0.300 1.00 0.00 C ATOM 120 CG1 VAL A 7 8.669 -5.787 -1.409 1.00 0.00 C ATOM 121 CG2 VAL A 7 8.654 -4.948 0.969 1.00 0.00 C ATOM 122 H VAL A 7 5.411 -4.671 -0.108 1.00 0.00 H ATOM 123 HA VAL A 7 7.554 -3.045 -0.109 1.00 0.00 H ATOM 124 HB VAL A 7 7.015 -5.844 -0.062 1.00 0.00 H ATOM 125 HG11 VAL A 7 8.056 -5.921 -2.300 1.00 0.00 H ATOM 126 HG12 VAL A 7 9.511 -5.135 -1.642 1.00 0.00 H ATOM 127 HG13 VAL A 7 9.041 -6.756 -1.075 1.00 0.00 H ATOM 128 HG21 VAL A 7 8.397 -3.989 1.418 1.00 0.00 H ATOM 129 HG22 VAL A 7 8.440 -5.749 1.677 1.00 0.00 H ATOM 130 HG23 VAL A 7 9.714 -4.960 0.717 1.00 0.00 H ATOM 131 N PRO A 8 8.782 -2.878 -2.360 1.00 0.00 N ATOM 132 CA PRO A 8 9.632 -2.610 -1.213 1.00 0.00 C ATOM 133 C PRO A 8 9.103 -1.424 -0.403 1.00 0.00 C ATOM 134 O PRO A 8 9.692 -1.046 0.608 1.00 0.00 O ATOM 135 CB PRO A 8 11.013 -2.362 -1.796 1.00 0.00 C ATOM 136 CG PRO A 8 10.794 -2.042 -3.266 1.00 0.00 C ATOM 137 CD PRO A 8 9.370 -2.438 -3.621 1.00 0.00 C ATOM 138 HA PRO A 8 9.628 -3.391 -0.588 1.00 0.00 H ATOM 139 HB2 PRO A 8 11.510 -1.536 -1.286 1.00 0.00 H ATOM 140 HB3 PRO A 8 11.650 -3.239 -1.678 1.00 0.00 H ATOM 141 HG2 PRO A 8 10.952 -0.979 -3.453 1.00 0.00 H ATOM 142 HG3 PRO A 8 11.507 -2.584 -3.885 1.00 0.00 H ATOM 143 HD2 PRO A 8 8.819 -1.597 -4.043 1.00 0.00 H ATOM 144 HD3 PRO A 8 9.355 -3.235 -4.365 1.00 0.00 H ATOM 145 N LEU A 9 7.997 -0.871 -0.879 1.00 0.00 N ATOM 146 CA LEU A 9 7.382 0.264 -0.212 1.00 0.00 C ATOM 147 C LEU A 9 6.910 -0.161 1.179 1.00 0.00 C ATOM 148 O LEU A 9 6.185 -1.146 1.319 1.00 0.00 O ATOM 149 CB LEU A 9 6.273 0.860 -1.082 1.00 0.00 C ATOM 150 CG LEU A 9 6.112 2.380 -1.015 1.00 0.00 C ATOM 151 CD1 LEU A 9 5.016 2.858 -1.971 1.00 0.00 C ATOM 152 CD2 LEU A 9 5.861 2.842 0.421 1.00 0.00 C ATOM 153 H LEU A 9 7.524 -1.185 -1.702 1.00 0.00 H ATOM 154 HA LEU A 9 8.148 1.031 -0.098 1.00 0.00 H ATOM 155 HB2 LEU A 9 6.461 0.580 -2.119 1.00 0.00 H ATOM 156 HB3 LEU A 9 5.327 0.401 -0.795 1.00 0.00 H ATOM 157 HG LEU A 9 7.046 2.837 -1.342 1.00 0.00 H ATOM 158 HD11 LEU A 9 4.099 2.302 -1.778 1.00 0.00 H ATOM 159 HD12 LEU A 9 4.837 3.921 -1.814 1.00 0.00 H ATOM 160 HD13 LEU A 9 5.334 2.690 -3.000 1.00 0.00 H ATOM 161 HD21 LEU A 9 5.418 2.026 0.993 1.00 0.00 H ATOM 162 HD22 LEU A 9 6.805 3.136 0.879 1.00 0.00 H ATOM 163 HD23 LEU A 9 5.179 3.693 0.416 1.00 0.00 H ATOM 164 N PHE A 10 7.340 0.601 2.174 1.00 0.00 N ATOM 165 CA PHE A 10 6.970 0.315 3.550 1.00 0.00 C ATOM 166 C PHE A 10 5.680 1.042 3.934 1.00 0.00 C ATOM 167 O PHE A 10 4.798 1.232 3.098 1.00 0.00 O ATOM 168 CB PHE A 10 8.111 0.823 4.434 1.00 0.00 C ATOM 169 CG PHE A 10 8.290 0.034 5.733 1.00 0.00 C ATOM 170 CD1 PHE A 10 8.344 -1.324 5.701 1.00 0.00 C ATOM 171 CD2 PHE A 10 8.395 0.691 6.919 1.00 0.00 C ATOM 172 CE1 PHE A 10 8.511 -2.057 6.906 1.00 0.00 C ATOM 173 CE2 PHE A 10 8.562 -0.041 8.124 1.00 0.00 C ATOM 174 CZ PHE A 10 8.616 -1.399 8.092 1.00 0.00 C ATOM 175 H PHE A 10 7.929 1.400 2.052 1.00 0.00 H ATOM 176 HA PHE A 10 6.815 -0.761 3.626 1.00 0.00 H ATOM 177 HB2 PHE A 10 9.041 0.786 3.867 1.00 0.00 H ATOM 178 HB3 PHE A 10 7.928 1.870 4.679 1.00 0.00 H ATOM 179 HD1 PHE A 10 8.260 -1.851 4.750 1.00 0.00 H ATOM 180 HD2 PHE A 10 8.352 1.780 6.944 1.00 0.00 H ATOM 181 HE1 PHE A 10 8.554 -3.145 6.881 1.00 0.00 H ATOM 182 HE2 PHE A 10 8.646 0.486 9.074 1.00 0.00 H ATOM 183 HZ PHE A 10 8.744 -1.961 9.017 1.00 0.00 H ATOM 184 N SER A 11 5.611 1.430 5.199 1.00 0.00 N ATOM 185 CA SER A 11 4.443 2.133 5.703 1.00 0.00 C ATOM 186 C SER A 11 4.601 3.638 5.481 1.00 0.00 C ATOM 187 O SER A 11 5.718 4.154 5.476 1.00 0.00 O ATOM 188 CB SER A 11 4.221 1.836 7.188 1.00 0.00 C ATOM 189 OG SER A 11 5.225 2.430 8.007 1.00 0.00 O ATOM 190 H SER A 11 6.333 1.272 5.872 1.00 0.00 H ATOM 191 HA SER A 11 3.603 1.747 5.127 1.00 0.00 H ATOM 192 HB2 SER A 11 3.241 2.207 7.489 1.00 0.00 H ATOM 193 HB3 SER A 11 4.216 0.758 7.345 1.00 0.00 H ATOM 194 HG SER A 11 5.981 1.790 8.139 1.00 0.00 H ATOM 195 N LYS A 12 3.468 4.300 5.302 1.00 0.00 N ATOM 196 CA LYS A 12 3.466 5.736 5.079 1.00 0.00 C ATOM 197 C LYS A 12 2.077 6.295 5.394 1.00 0.00 C ATOM 198 O LYS A 12 1.074 5.601 5.235 1.00 0.00 O ATOM 199 CB LYS A 12 3.953 6.059 3.665 1.00 0.00 C ATOM 200 CG LYS A 12 3.782 7.547 3.353 1.00 0.00 C ATOM 201 CD LYS A 12 4.463 7.912 2.033 1.00 0.00 C ATOM 202 CE LYS A 12 4.249 9.389 1.695 1.00 0.00 C ATOM 203 NZ LYS A 12 5.108 10.245 2.544 1.00 0.00 N ATOM 204 H LYS A 12 2.564 3.872 5.307 1.00 0.00 H ATOM 205 HA LYS A 12 4.182 6.175 5.774 1.00 0.00 H ATOM 206 HB2 LYS A 12 5.002 5.781 3.565 1.00 0.00 H ATOM 207 HB3 LYS A 12 3.396 5.466 2.940 1.00 0.00 H ATOM 208 HG2 LYS A 12 2.721 7.791 3.299 1.00 0.00 H ATOM 209 HG3 LYS A 12 4.206 8.143 4.162 1.00 0.00 H ATOM 210 HD2 LYS A 12 5.531 7.702 2.099 1.00 0.00 H ATOM 211 HD3 LYS A 12 4.066 7.291 1.230 1.00 0.00 H ATOM 212 HE2 LYS A 12 4.475 9.565 0.644 1.00 0.00 H ATOM 213 HE3 LYS A 12 3.202 9.654 1.844 1.00 0.00 H ATOM 214 HZ1 LYS A 12 6.057 9.936 2.475 1.00 0.00 H ATOM 215 HZ2 LYS A 12 5.043 11.194 2.235 1.00 0.00 H ATOM 216 HZ3 LYS A 12 4.805 10.182 3.495 1.00 0.00 H ATOM 217 N THR A 13 2.064 7.544 5.836 1.00 0.00 N ATOM 218 CA THR A 13 0.815 8.204 6.175 1.00 0.00 C ATOM 219 C THR A 13 0.203 8.857 4.934 1.00 0.00 C ATOM 220 O THR A 13 0.842 9.683 4.283 1.00 0.00 O ATOM 221 CB THR A 13 1.096 9.195 7.307 1.00 0.00 C ATOM 222 OG1 THR A 13 1.775 8.417 8.288 1.00 0.00 O ATOM 223 CG2 THR A 13 -0.181 9.654 8.013 1.00 0.00 C ATOM 224 H THR A 13 2.884 8.101 5.963 1.00 0.00 H ATOM 225 HA THR A 13 0.109 7.449 6.519 1.00 0.00 H ATOM 226 HB THR A 13 1.668 10.048 6.944 1.00 0.00 H ATOM 227 HG1 THR A 13 1.227 7.615 8.528 1.00 0.00 H ATOM 228 HG21 THR A 13 -0.844 10.131 7.291 1.00 0.00 H ATOM 229 HG22 THR A 13 -0.683 8.793 8.453 1.00 0.00 H ATOM 230 HG23 THR A 13 0.073 10.366 8.798 1.00 0.00 H ATOM 231 N CYS A 14 -1.028 8.463 4.643 1.00 0.00 N ATOM 232 CA CYS A 14 -1.734 8.999 3.492 1.00 0.00 C ATOM 233 C CYS A 14 -1.528 10.515 3.466 1.00 0.00 C ATOM 234 O CYS A 14 -1.996 11.224 4.356 1.00 0.00 O ATOM 235 CB CYS A 14 -3.217 8.625 3.512 1.00 0.00 C ATOM 236 SG CYS A 14 -3.572 6.874 3.117 1.00 0.00 S ATOM 237 H CYS A 14 -1.541 7.791 5.178 1.00 0.00 H ATOM 238 HA CYS A 14 -1.293 8.534 2.610 1.00 0.00 H ATOM 239 HB2 CYS A 14 -3.620 8.848 4.500 1.00 0.00 H ATOM 240 HB3 CYS A 14 -3.747 9.258 2.801 1.00 0.00 H ATOM 241 N PRO A 15 -0.810 10.980 2.409 1.00 0.00 N ATOM 242 CA PRO A 15 -0.537 12.399 2.255 1.00 0.00 C ATOM 243 C PRO A 15 -1.783 13.149 1.782 1.00 0.00 C ATOM 244 O PRO A 15 -2.763 12.532 1.368 1.00 0.00 O ATOM 245 CB PRO A 15 0.613 12.473 1.264 1.00 0.00 C ATOM 246 CG PRO A 15 0.634 11.132 0.548 1.00 0.00 C ATOM 247 CD PRO A 15 -0.241 10.170 1.336 1.00 0.00 C ATOM 248 HA PRO A 15 -0.292 12.802 3.137 1.00 0.00 H ATOM 249 HB2 PRO A 15 0.468 13.290 0.558 1.00 0.00 H ATOM 250 HB3 PRO A 15 1.558 12.657 1.775 1.00 0.00 H ATOM 251 HG2 PRO A 15 0.263 11.238 -0.471 1.00 0.00 H ATOM 252 HG3 PRO A 15 1.653 10.752 0.479 1.00 0.00 H ATOM 253 HD2 PRO A 15 -1.021 9.740 0.708 1.00 0.00 H ATOM 254 HD3 PRO A 15 0.343 9.339 1.733 1.00 0.00 H ATOM 255 N ALA A 16 -1.705 14.469 1.860 1.00 0.00 N ATOM 256 CA ALA A 16 -2.815 15.310 1.445 1.00 0.00 C ATOM 257 C ALA A 16 -3.433 14.739 0.168 1.00 0.00 C ATOM 258 O ALA A 16 -2.721 14.439 -0.790 1.00 0.00 O ATOM 259 CB ALA A 16 -2.326 16.749 1.263 1.00 0.00 C ATOM 260 H ALA A 16 -0.904 14.963 2.199 1.00 0.00 H ATOM 261 HA ALA A 16 -3.561 15.291 2.240 1.00 0.00 H ATOM 262 HB1 ALA A 16 -1.527 16.770 0.522 1.00 0.00 H ATOM 263 HB2 ALA A 16 -3.152 17.374 0.925 1.00 0.00 H ATOM 264 HB3 ALA A 16 -1.949 17.127 2.214 1.00 0.00 H ATOM 265 N GLY A 17 -4.751 14.605 0.194 1.00 0.00 N ATOM 266 CA GLY A 17 -5.472 14.074 -0.950 1.00 0.00 C ATOM 267 C GLY A 17 -6.186 12.770 -0.591 1.00 0.00 C ATOM 268 O GLY A 17 -7.349 12.578 -0.943 1.00 0.00 O ATOM 269 H GLY A 17 -5.322 14.851 0.977 1.00 0.00 H ATOM 270 HA2 GLY A 17 -6.199 14.808 -1.298 1.00 0.00 H ATOM 271 HA3 GLY A 17 -4.778 13.899 -1.772 1.00 0.00 H ATOM 272 N LYS A 18 -5.461 11.907 0.105 1.00 0.00 N ATOM 273 CA LYS A 18 -6.010 10.626 0.515 1.00 0.00 C ATOM 274 C LYS A 18 -6.065 10.565 2.043 1.00 0.00 C ATOM 275 O LYS A 18 -5.122 10.977 2.718 1.00 0.00 O ATOM 276 CB LYS A 18 -5.223 9.477 -0.118 1.00 0.00 C ATOM 277 CG LYS A 18 -5.189 9.611 -1.642 1.00 0.00 C ATOM 278 CD LYS A 18 -3.907 10.307 -2.103 1.00 0.00 C ATOM 279 CE LYS A 18 -3.879 10.453 -3.625 1.00 0.00 C ATOM 280 NZ LYS A 18 -2.644 11.145 -4.057 1.00 0.00 N ATOM 281 H LYS A 18 -4.515 12.071 0.387 1.00 0.00 H ATOM 282 HA LYS A 18 -7.029 10.570 0.131 1.00 0.00 H ATOM 283 HB2 LYS A 18 -4.206 9.469 0.273 1.00 0.00 H ATOM 284 HB3 LYS A 18 -5.677 8.525 0.157 1.00 0.00 H ATOM 285 HG2 LYS A 18 -5.255 8.623 -2.099 1.00 0.00 H ATOM 286 HG3 LYS A 18 -6.056 10.177 -1.981 1.00 0.00 H ATOM 287 HD2 LYS A 18 -3.836 11.291 -1.638 1.00 0.00 H ATOM 288 HD3 LYS A 18 -3.039 9.736 -1.772 1.00 0.00 H ATOM 289 HE2 LYS A 18 -3.934 9.470 -4.092 1.00 0.00 H ATOM 290 HE3 LYS A 18 -4.752 11.013 -3.959 1.00 0.00 H ATOM 291 HZ1 LYS A 18 -1.846 10.618 -3.765 1.00 0.00 H ATOM 292 HZ2 LYS A 18 -2.640 11.230 -5.054 1.00 0.00 H ATOM 293 HZ3 LYS A 18 -2.611 12.056 -3.645 1.00 0.00 H ATOM 294 N ASN A 19 -7.177 10.048 2.544 1.00 0.00 N ATOM 295 CA ASN A 19 -7.367 9.929 3.979 1.00 0.00 C ATOM 296 C ASN A 19 -7.947 8.550 4.299 1.00 0.00 C ATOM 297 O ASN A 19 -8.346 8.288 5.433 1.00 0.00 O ATOM 298 CB ASN A 19 -8.345 10.985 4.496 1.00 0.00 C ATOM 299 CG ASN A 19 -7.756 12.391 4.362 1.00 0.00 C ATOM 300 OD1 ASN A 19 -7.146 12.926 5.273 1.00 0.00 O ATOM 301 ND2 ASN A 19 -7.971 12.957 3.178 1.00 0.00 N ATOM 302 H ASN A 19 -7.939 9.716 1.988 1.00 0.00 H ATOM 303 HA ASN A 19 -6.377 10.075 4.412 1.00 0.00 H ATOM 304 HB2 ASN A 19 -9.280 10.924 3.938 1.00 0.00 H ATOM 305 HB3 ASN A 19 -8.584 10.785 5.541 1.00 0.00 H ATOM 306 HD21 ASN A 19 -8.479 12.463 2.472 1.00 0.00 H ATOM 307 HD22 ASN A 19 -7.624 13.876 2.993 1.00 0.00 H ATOM 308 N LEU A 20 -7.977 7.704 3.280 1.00 0.00 N ATOM 309 CA LEU A 20 -8.502 6.359 3.438 1.00 0.00 C ATOM 310 C LEU A 20 -7.535 5.360 2.799 1.00 0.00 C ATOM 311 O LEU A 20 -6.708 5.735 1.969 1.00 0.00 O ATOM 312 CB LEU A 20 -9.927 6.272 2.889 1.00 0.00 C ATOM 313 CG LEU A 20 -10.980 7.106 3.622 1.00 0.00 C ATOM 314 CD1 LEU A 20 -12.150 7.448 2.697 1.00 0.00 C ATOM 315 CD2 LEU A 20 -11.446 6.402 4.898 1.00 0.00 C ATOM 316 H LEU A 20 -7.650 7.925 2.361 1.00 0.00 H ATOM 317 HA LEU A 20 -8.555 6.152 4.507 1.00 0.00 H ATOM 318 HB2 LEU A 20 -9.912 6.579 1.844 1.00 0.00 H ATOM 319 HB3 LEU A 20 -10.240 5.228 2.910 1.00 0.00 H ATOM 320 HG LEU A 20 -10.522 8.048 3.922 1.00 0.00 H ATOM 321 HD11 LEU A 20 -12.601 6.527 2.326 1.00 0.00 H ATOM 322 HD12 LEU A 20 -12.895 8.021 3.249 1.00 0.00 H ATOM 323 HD13 LEU A 20 -11.787 8.039 1.856 1.00 0.00 H ATOM 324 HD21 LEU A 20 -11.869 5.431 4.644 1.00 0.00 H ATOM 325 HD22 LEU A 20 -10.596 6.265 5.568 1.00 0.00 H ATOM 326 HD23 LEU A 20 -12.203 7.010 5.393 1.00 0.00 H ATOM 327 N CYS A 21 -7.671 4.108 3.210 1.00 0.00 N ATOM 328 CA CYS A 21 -6.819 3.052 2.689 1.00 0.00 C ATOM 329 C CYS A 21 -7.660 2.172 1.761 1.00 0.00 C ATOM 330 O CYS A 21 -8.806 1.852 2.073 1.00 0.00 O ATOM 331 CB CYS A 21 -6.170 2.241 3.812 1.00 0.00 C ATOM 332 SG CYS A 21 -5.475 3.242 5.178 1.00 0.00 S ATOM 333 H CYS A 21 -8.346 3.811 3.886 1.00 0.00 H ATOM 334 HA CYS A 21 -6.017 3.541 2.136 1.00 0.00 H ATOM 335 HB2 CYS A 21 -6.913 1.557 4.223 1.00 0.00 H ATOM 336 HB3 CYS A 21 -5.375 1.629 3.387 1.00 0.00 H ATOM 337 N TYR A 22 -7.057 1.805 0.640 1.00 0.00 N ATOM 338 CA TYR A 22 -7.735 0.967 -0.335 1.00 0.00 C ATOM 339 C TYR A 22 -6.992 -0.355 -0.534 1.00 0.00 C ATOM 340 O TYR A 22 -5.762 -0.383 -0.550 1.00 0.00 O ATOM 341 CB TYR A 22 -7.718 1.751 -1.649 1.00 0.00 C ATOM 342 CG TYR A 22 -6.497 1.468 -2.526 1.00 0.00 C ATOM 343 CD1 TYR A 22 -6.386 0.260 -3.184 1.00 0.00 C ATOM 344 CD2 TYR A 22 -5.508 2.421 -2.661 1.00 0.00 C ATOM 345 CE1 TYR A 22 -5.237 -0.007 -4.010 1.00 0.00 C ATOM 346 CE2 TYR A 22 -4.359 2.155 -3.487 1.00 0.00 C ATOM 347 CZ TYR A 22 -4.280 0.954 -4.121 1.00 0.00 C ATOM 348 OH TYR A 22 -3.195 0.702 -4.901 1.00 0.00 O ATOM 349 H TYR A 22 -6.124 2.069 0.394 1.00 0.00 H ATOM 350 HA TYR A 22 -8.737 0.759 0.040 1.00 0.00 H ATOM 351 HB2 TYR A 22 -8.621 1.515 -2.212 1.00 0.00 H ATOM 352 HB3 TYR A 22 -7.752 2.817 -1.424 1.00 0.00 H ATOM 353 HD1 TYR A 22 -7.167 -0.493 -3.078 1.00 0.00 H ATOM 354 HD2 TYR A 22 -5.597 3.375 -2.141 1.00 0.00 H ATOM 355 HE1 TYR A 22 -5.136 -0.956 -4.535 1.00 0.00 H ATOM 356 HE2 TYR A 22 -3.571 2.898 -3.601 1.00 0.00 H ATOM 357 HH TYR A 22 -2.557 1.471 -4.858 1.00 0.00 H ATOM 358 N LYS A 23 -7.769 -1.418 -0.681 1.00 0.00 N ATOM 359 CA LYS A 23 -7.199 -2.740 -0.878 1.00 0.00 C ATOM 360 C LYS A 23 -8.032 -3.500 -1.913 1.00 0.00 C ATOM 361 O LYS A 23 -9.167 -3.887 -1.638 1.00 0.00 O ATOM 362 CB LYS A 23 -7.064 -3.470 0.459 1.00 0.00 C ATOM 363 CG LYS A 23 -8.349 -4.226 0.804 1.00 0.00 C ATOM 364 CD LYS A 23 -8.346 -4.676 2.266 1.00 0.00 C ATOM 365 CE LYS A 23 -9.158 -5.959 2.447 1.00 0.00 C ATOM 366 NZ LYS A 23 -8.347 -7.142 2.078 1.00 0.00 N ATOM 367 H LYS A 23 -8.768 -1.386 -0.667 1.00 0.00 H ATOM 368 HA LYS A 23 -6.193 -2.606 -1.276 1.00 0.00 H ATOM 369 HB2 LYS A 23 -6.228 -4.169 0.414 1.00 0.00 H ATOM 370 HB3 LYS A 23 -6.837 -2.753 1.248 1.00 0.00 H ATOM 371 HG2 LYS A 23 -9.212 -3.586 0.618 1.00 0.00 H ATOM 372 HG3 LYS A 23 -8.450 -5.094 0.153 1.00 0.00 H ATOM 373 HD2 LYS A 23 -7.320 -4.840 2.597 1.00 0.00 H ATOM 374 HD3 LYS A 23 -8.761 -3.887 2.894 1.00 0.00 H ATOM 375 HE2 LYS A 23 -9.487 -6.046 3.482 1.00 0.00 H ATOM 376 HE3 LYS A 23 -10.055 -5.919 1.829 1.00 0.00 H ATOM 377 HZ1 LYS A 23 -8.036 -7.050 1.132 1.00 0.00 H ATOM 378 HZ2 LYS A 23 -7.555 -7.205 2.685 1.00 0.00 H ATOM 379 HZ3 LYS A 23 -8.903 -7.968 2.168 1.00 0.00 H ATOM 380 N MET A 24 -7.435 -3.691 -3.080 1.00 0.00 N ATOM 381 CA MET A 24 -8.108 -4.398 -4.157 1.00 0.00 C ATOM 382 C MET A 24 -7.644 -5.854 -4.231 1.00 0.00 C ATOM 383 O MET A 24 -6.449 -6.134 -4.150 1.00 0.00 O ATOM 384 CB MET A 24 -7.815 -3.701 -5.487 1.00 0.00 C ATOM 385 CG MET A 24 -8.673 -4.283 -6.612 1.00 0.00 C ATOM 386 SD MET A 24 -7.851 -4.065 -8.182 1.00 0.00 S ATOM 387 CE MET A 24 -6.855 -5.546 -8.218 1.00 0.00 C ATOM 388 H MET A 24 -6.512 -3.373 -3.295 1.00 0.00 H ATOM 389 HA MET A 24 -9.170 -4.359 -3.914 1.00 0.00 H ATOM 390 HB2 MET A 24 -8.009 -2.632 -5.392 1.00 0.00 H ATOM 391 HB3 MET A 24 -6.759 -3.812 -5.735 1.00 0.00 H ATOM 392 HG2 MET A 24 -8.855 -5.342 -6.431 1.00 0.00 H ATOM 393 HG3 MET A 24 -9.646 -3.791 -6.630 1.00 0.00 H ATOM 394 HE1 MET A 24 -6.187 -5.555 -7.356 1.00 0.00 H ATOM 395 HE2 MET A 24 -7.503 -6.421 -8.184 1.00 0.00 H ATOM 396 HE3 MET A 24 -6.265 -5.565 -9.134 1.00 0.00 H ATOM 397 N PHE A 25 -8.614 -6.744 -4.384 1.00 0.00 N ATOM 398 CA PHE A 25 -8.320 -8.164 -4.469 1.00 0.00 C ATOM 399 C PHE A 25 -9.330 -8.880 -5.370 1.00 0.00 C ATOM 400 O PHE A 25 -10.307 -8.279 -5.812 1.00 0.00 O ATOM 401 CB PHE A 25 -8.429 -8.729 -3.052 1.00 0.00 C ATOM 402 CG PHE A 25 -9.767 -8.443 -2.368 1.00 0.00 C ATOM 403 CD1 PHE A 25 -9.969 -7.254 -1.740 1.00 0.00 C ATOM 404 CD2 PHE A 25 -10.755 -9.377 -2.389 1.00 0.00 C ATOM 405 CE1 PHE A 25 -11.211 -6.987 -1.106 1.00 0.00 C ATOM 406 CE2 PHE A 25 -11.998 -9.111 -1.755 1.00 0.00 C ATOM 407 CZ PHE A 25 -12.199 -7.922 -1.126 1.00 0.00 C ATOM 408 H PHE A 25 -9.584 -6.508 -4.449 1.00 0.00 H ATOM 409 HA PHE A 25 -7.322 -8.263 -4.896 1.00 0.00 H ATOM 410 HB2 PHE A 25 -8.275 -9.808 -3.089 1.00 0.00 H ATOM 411 HB3 PHE A 25 -7.626 -8.314 -2.443 1.00 0.00 H ATOM 412 HD1 PHE A 25 -9.177 -6.505 -1.723 1.00 0.00 H ATOM 413 HD2 PHE A 25 -10.594 -10.330 -2.893 1.00 0.00 H ATOM 414 HE1 PHE A 25 -11.373 -6.034 -0.602 1.00 0.00 H ATOM 415 HE2 PHE A 25 -12.790 -9.860 -1.771 1.00 0.00 H ATOM 416 HZ PHE A 25 -13.153 -7.717 -0.640 1.00 0.00 H ATOM 417 N MET A 26 -9.058 -10.153 -5.614 1.00 0.00 N ATOM 418 CA MET A 26 -9.930 -10.957 -6.453 1.00 0.00 C ATOM 419 C MET A 26 -10.953 -11.720 -5.609 1.00 0.00 C ATOM 420 O MET A 26 -10.590 -12.388 -4.642 1.00 0.00 O ATOM 421 CB MET A 26 -9.090 -11.950 -7.259 1.00 0.00 C ATOM 422 CG MET A 26 -8.662 -11.347 -8.598 1.00 0.00 C ATOM 423 SD MET A 26 -6.978 -10.763 -8.494 1.00 0.00 S ATOM 424 CE MET A 26 -6.102 -12.298 -8.746 1.00 0.00 C ATOM 425 H MET A 26 -8.260 -10.635 -5.250 1.00 0.00 H ATOM 426 HA MET A 26 -10.442 -10.249 -7.105 1.00 0.00 H ATOM 427 HB2 MET A 26 -8.208 -12.235 -6.685 1.00 0.00 H ATOM 428 HB3 MET A 26 -9.664 -12.860 -7.433 1.00 0.00 H ATOM 429 HG2 MET A 26 -8.748 -12.094 -9.387 1.00 0.00 H ATOM 430 HG3 MET A 26 -9.325 -10.524 -8.864 1.00 0.00 H ATOM 431 HE1 MET A 26 -6.387 -13.011 -7.972 1.00 0.00 H ATOM 432 HE2 MET A 26 -6.356 -12.705 -9.725 1.00 0.00 H ATOM 433 HE3 MET A 26 -5.028 -12.116 -8.696 1.00 0.00 H ATOM 434 N VAL A 27 -12.211 -11.594 -6.005 1.00 0.00 N ATOM 435 CA VAL A 27 -13.289 -12.263 -5.297 1.00 0.00 C ATOM 436 C VAL A 27 -13.137 -13.777 -5.458 1.00 0.00 C ATOM 437 O VAL A 27 -13.904 -14.408 -6.184 1.00 0.00 O ATOM 438 CB VAL A 27 -14.641 -11.742 -5.790 1.00 0.00 C ATOM 439 CG1 VAL A 27 -14.874 -12.121 -7.254 1.00 0.00 C ATOM 440 CG2 VAL A 27 -15.780 -12.251 -4.904 1.00 0.00 C ATOM 441 H VAL A 27 -12.497 -11.048 -6.793 1.00 0.00 H ATOM 442 HA VAL A 27 -13.195 -12.011 -4.241 1.00 0.00 H ATOM 443 HB VAL A 27 -14.625 -10.654 -5.723 1.00 0.00 H ATOM 444 HG11 VAL A 27 -13.916 -12.323 -7.733 1.00 0.00 H ATOM 445 HG12 VAL A 27 -15.501 -13.011 -7.304 1.00 0.00 H ATOM 446 HG13 VAL A 27 -15.371 -11.297 -7.767 1.00 0.00 H ATOM 447 HG21 VAL A 27 -15.534 -12.072 -3.857 1.00 0.00 H ATOM 448 HG22 VAL A 27 -16.700 -11.723 -5.156 1.00 0.00 H ATOM 449 HG23 VAL A 27 -15.918 -13.320 -5.067 1.00 0.00 H ATOM 450 N ALA A 28 -12.142 -14.316 -4.769 1.00 0.00 N ATOM 451 CA ALA A 28 -11.879 -15.744 -4.827 1.00 0.00 C ATOM 452 C ALA A 28 -10.932 -16.130 -3.689 1.00 0.00 C ATOM 453 O ALA A 28 -11.123 -17.157 -3.040 1.00 0.00 O ATOM 454 CB ALA A 28 -11.315 -16.104 -6.203 1.00 0.00 C ATOM 455 H ALA A 28 -11.523 -13.796 -4.181 1.00 0.00 H ATOM 456 HA ALA A 28 -12.828 -16.262 -4.690 1.00 0.00 H ATOM 457 HB1 ALA A 28 -10.446 -15.481 -6.414 1.00 0.00 H ATOM 458 HB2 ALA A 28 -11.020 -17.154 -6.211 1.00 0.00 H ATOM 459 HB3 ALA A 28 -12.077 -15.935 -6.964 1.00 0.00 H ATOM 460 N ALA A 29 -9.932 -15.286 -3.482 1.00 0.00 N ATOM 461 CA ALA A 29 -8.954 -15.527 -2.434 1.00 0.00 C ATOM 462 C ALA A 29 -8.981 -14.363 -1.441 1.00 0.00 C ATOM 463 O ALA A 29 -8.133 -13.474 -1.498 1.00 0.00 O ATOM 464 CB ALA A 29 -7.573 -15.727 -3.061 1.00 0.00 C ATOM 465 H ALA A 29 -9.784 -14.453 -4.015 1.00 0.00 H ATOM 466 HA ALA A 29 -9.241 -16.442 -1.917 1.00 0.00 H ATOM 467 HB1 ALA A 29 -7.303 -14.841 -3.636 1.00 0.00 H ATOM 468 HB2 ALA A 29 -6.837 -15.887 -2.273 1.00 0.00 H ATOM 469 HB3 ALA A 29 -7.595 -16.595 -3.719 1.00 0.00 H ATOM 470 N PRO A 30 -9.991 -14.407 -0.531 1.00 0.00 N ATOM 471 CA PRO A 30 -10.140 -13.368 0.473 1.00 0.00 C ATOM 472 C PRO A 30 -9.092 -13.518 1.577 1.00 0.00 C ATOM 473 O PRO A 30 -9.435 -13.636 2.752 1.00 0.00 O ATOM 474 CB PRO A 30 -11.564 -13.514 0.982 1.00 0.00 C ATOM 475 CG PRO A 30 -12.008 -14.913 0.585 1.00 0.00 C ATOM 476 CD PRO A 30 -11.014 -15.445 -0.434 1.00 0.00 C ATOM 477 HA PRO A 30 -9.982 -12.468 0.067 1.00 0.00 H ATOM 478 HB2 PRO A 30 -11.608 -13.383 2.063 1.00 0.00 H ATOM 479 HB3 PRO A 30 -12.216 -12.758 0.543 1.00 0.00 H ATOM 480 HG2 PRO A 30 -12.044 -15.564 1.459 1.00 0.00 H ATOM 481 HG3 PRO A 30 -13.012 -14.889 0.163 1.00 0.00 H ATOM 482 HD2 PRO A 30 -10.586 -16.394 -0.113 1.00 0.00 H ATOM 483 HD3 PRO A 30 -11.492 -15.621 -1.398 1.00 0.00 H ATOM 484 N HIS A 31 -7.834 -13.508 1.160 1.00 0.00 N ATOM 485 CA HIS A 31 -6.733 -13.642 2.099 1.00 0.00 C ATOM 486 C HIS A 31 -5.505 -12.908 1.558 1.00 0.00 C ATOM 487 O HIS A 31 -4.881 -12.124 2.271 1.00 0.00 O ATOM 488 CB HIS A 31 -6.457 -15.115 2.407 1.00 0.00 C ATOM 489 CG HIS A 31 -5.507 -15.334 3.559 1.00 0.00 C ATOM 490 ND1 HIS A 31 -4.131 -15.262 3.421 1.00 0.00 N ATOM 491 CD2 HIS A 31 -5.747 -15.623 4.870 1.00 0.00 C ATOM 492 CE1 HIS A 31 -3.580 -15.500 4.602 1.00 0.00 C ATOM 493 NE2 HIS A 31 -4.583 -15.723 5.499 1.00 0.00 N ATOM 494 H HIS A 31 -7.563 -13.411 0.203 1.00 0.00 H ATOM 495 HA HIS A 31 -7.052 -13.163 3.025 1.00 0.00 H ATOM 496 HB2 HIS A 31 -7.401 -15.613 2.628 1.00 0.00 H ATOM 497 HB3 HIS A 31 -6.047 -15.591 1.516 1.00 0.00 H ATOM 498 HD1 HIS A 31 -3.638 -15.065 2.574 1.00 0.00 H ATOM 499 HD2 HIS A 31 -6.730 -15.749 5.325 1.00 0.00 H ATOM 500 HE1 HIS A 31 -2.511 -15.514 4.819 1.00 0.00 H ATOM 501 N VAL A 32 -5.194 -13.190 0.301 1.00 0.00 N ATOM 502 CA VAL A 32 -4.051 -12.567 -0.345 1.00 0.00 C ATOM 503 C VAL A 32 -4.533 -11.405 -1.215 1.00 0.00 C ATOM 504 O VAL A 32 -5.267 -11.611 -2.180 1.00 0.00 O ATOM 505 CB VAL A 32 -3.258 -13.614 -1.130 1.00 0.00 C ATOM 506 CG1 VAL A 32 -2.048 -12.982 -1.821 1.00 0.00 C ATOM 507 CG2 VAL A 32 -2.830 -14.771 -0.225 1.00 0.00 C ATOM 508 H VAL A 32 -5.706 -13.830 -0.272 1.00 0.00 H ATOM 509 HA VAL A 32 -3.404 -12.173 0.440 1.00 0.00 H ATOM 510 HB VAL A 32 -3.912 -14.018 -1.903 1.00 0.00 H ATOM 511 HG11 VAL A 32 -1.431 -12.474 -1.080 1.00 0.00 H ATOM 512 HG12 VAL A 32 -1.462 -13.759 -2.311 1.00 0.00 H ATOM 513 HG13 VAL A 32 -2.390 -12.262 -2.565 1.00 0.00 H ATOM 514 HG21 VAL A 32 -2.260 -14.381 0.618 1.00 0.00 H ATOM 515 HG22 VAL A 32 -3.715 -15.290 0.144 1.00 0.00 H ATOM 516 HG23 VAL A 32 -2.211 -15.466 -0.792 1.00 0.00 H ATOM 517 N PRO A 33 -4.088 -10.178 -0.833 1.00 0.00 N ATOM 518 CA PRO A 33 -4.467 -8.983 -1.568 1.00 0.00 C ATOM 519 C PRO A 33 -3.702 -8.887 -2.890 1.00 0.00 C ATOM 520 O PRO A 33 -2.865 -9.737 -3.191 1.00 0.00 O ATOM 521 CB PRO A 33 -4.168 -7.830 -0.624 1.00 0.00 C ATOM 522 CG PRO A 33 -3.207 -8.381 0.416 1.00 0.00 C ATOM 523 CD PRO A 33 -3.217 -9.896 0.304 1.00 0.00 C ATOM 524 HA PRO A 33 -5.435 -9.019 -1.815 1.00 0.00 H ATOM 525 HB2 PRO A 33 -3.725 -6.991 -1.161 1.00 0.00 H ATOM 526 HB3 PRO A 33 -5.081 -7.462 -0.157 1.00 0.00 H ATOM 527 HG2 PRO A 33 -2.202 -7.992 0.251 1.00 0.00 H ATOM 528 HG3 PRO A 33 -3.508 -8.070 1.417 1.00 0.00 H ATOM 529 HD2 PRO A 33 -2.213 -10.288 0.140 1.00 0.00 H ATOM 530 HD3 PRO A 33 -3.594 -10.359 1.216 1.00 0.00 H ATOM 531 N VAL A 34 -4.016 -7.844 -3.644 1.00 0.00 N ATOM 532 CA VAL A 34 -3.369 -7.626 -4.927 1.00 0.00 C ATOM 533 C VAL A 34 -2.617 -6.294 -4.893 1.00 0.00 C ATOM 534 O VAL A 34 -1.407 -6.254 -5.113 1.00 0.00 O ATOM 535 CB VAL A 34 -4.401 -7.702 -6.053 1.00 0.00 C ATOM 536 CG1 VAL A 34 -3.762 -7.376 -7.405 1.00 0.00 C ATOM 537 CG2 VAL A 34 -5.080 -9.072 -6.083 1.00 0.00 C ATOM 538 H VAL A 34 -4.697 -7.157 -3.392 1.00 0.00 H ATOM 539 HA VAL A 34 -2.649 -8.431 -5.073 1.00 0.00 H ATOM 540 HB VAL A 34 -5.168 -6.952 -5.856 1.00 0.00 H ATOM 541 HG11 VAL A 34 -2.705 -7.642 -7.381 1.00 0.00 H ATOM 542 HG12 VAL A 34 -4.262 -7.945 -8.189 1.00 0.00 H ATOM 543 HG13 VAL A 34 -3.864 -6.310 -7.608 1.00 0.00 H ATOM 544 HG21 VAL A 34 -5.363 -9.360 -5.071 1.00 0.00 H ATOM 545 HG22 VAL A 34 -5.971 -9.023 -6.710 1.00 0.00 H ATOM 546 HG23 VAL A 34 -4.390 -9.811 -6.491 1.00 0.00 H ATOM 547 N LYS A 35 -3.365 -5.235 -4.617 1.00 0.00 N ATOM 548 CA LYS A 35 -2.784 -3.905 -4.553 1.00 0.00 C ATOM 549 C LYS A 35 -3.311 -3.183 -3.312 1.00 0.00 C ATOM 550 O LYS A 35 -4.480 -3.325 -2.956 1.00 0.00 O ATOM 551 CB LYS A 35 -3.034 -3.147 -5.858 1.00 0.00 C ATOM 552 CG LYS A 35 -2.227 -3.754 -7.008 1.00 0.00 C ATOM 553 CD LYS A 35 -2.516 -3.028 -8.323 1.00 0.00 C ATOM 554 CE LYS A 35 -3.962 -3.254 -8.767 1.00 0.00 C ATOM 555 NZ LYS A 35 -4.740 -1.999 -8.655 1.00 0.00 N ATOM 556 H LYS A 35 -4.348 -5.276 -4.440 1.00 0.00 H ATOM 557 HA LYS A 35 -1.705 -4.024 -4.451 1.00 0.00 H ATOM 558 HB2 LYS A 35 -4.096 -3.174 -6.101 1.00 0.00 H ATOM 559 HB3 LYS A 35 -2.762 -2.099 -5.732 1.00 0.00 H ATOM 560 HG2 LYS A 35 -1.162 -3.693 -6.781 1.00 0.00 H ATOM 561 HG3 LYS A 35 -2.471 -4.811 -7.110 1.00 0.00 H ATOM 562 HD2 LYS A 35 -2.330 -1.961 -8.203 1.00 0.00 H ATOM 563 HD3 LYS A 35 -1.835 -3.384 -9.096 1.00 0.00 H ATOM 564 HE2 LYS A 35 -3.982 -3.609 -9.797 1.00 0.00 H ATOM 565 HE3 LYS A 35 -4.421 -4.029 -8.154 1.00 0.00 H ATOM 566 HZ1 LYS A 35 -4.722 -1.679 -7.708 1.00 0.00 H ATOM 567 HZ2 LYS A 35 -4.338 -1.303 -9.250 1.00 0.00 H ATOM 568 HZ3 LYS A 35 -5.686 -2.168 -8.932 1.00 0.00 H ATOM 569 N ARG A 36 -2.424 -2.423 -2.686 1.00 0.00 N ATOM 570 CA ARG A 36 -2.786 -1.678 -1.492 1.00 0.00 C ATOM 571 C ARG A 36 -2.065 -0.328 -1.470 1.00 0.00 C ATOM 572 O ARG A 36 -0.843 -0.271 -1.603 1.00 0.00 O ATOM 573 CB ARG A 36 -2.430 -2.460 -0.226 1.00 0.00 C ATOM 574 CG ARG A 36 -3.012 -3.874 -0.274 1.00 0.00 C ATOM 575 CD ARG A 36 -2.451 -4.736 0.859 1.00 0.00 C ATOM 576 NE ARG A 36 -3.556 -5.404 1.582 1.00 0.00 N ATOM 577 CZ ARG A 36 -3.435 -5.954 2.798 1.00 0.00 C ATOM 578 NH1 ARG A 36 -2.256 -5.919 3.434 1.00 0.00 N ATOM 579 NH2 ARG A 36 -4.492 -6.539 3.377 1.00 0.00 N ATOM 580 H ARG A 36 -1.475 -2.312 -2.982 1.00 0.00 H ATOM 581 HA ARG A 36 -3.865 -1.544 -1.564 1.00 0.00 H ATOM 582 HB2 ARG A 36 -1.347 -2.512 -0.119 1.00 0.00 H ATOM 583 HB3 ARG A 36 -2.812 -1.934 0.649 1.00 0.00 H ATOM 584 HG2 ARG A 36 -4.098 -3.827 -0.196 1.00 0.00 H ATOM 585 HG3 ARG A 36 -2.781 -4.334 -1.234 1.00 0.00 H ATOM 586 HD2 ARG A 36 -1.767 -5.482 0.455 1.00 0.00 H ATOM 587 HD3 ARG A 36 -1.877 -4.117 1.548 1.00 0.00 H ATOM 588 HE ARG A 36 -4.450 -5.447 1.135 1.00 0.00 H ATOM 589 HH11 ARG A 36 -1.467 -5.483 3.002 1.00 0.00 H ATOM 590 HH12 ARG A 36 -2.165 -6.330 4.341 1.00 0.00 H ATOM 591 HH21 ARG A 36 -5.372 -6.565 2.902 1.00 0.00 H ATOM 592 HH22 ARG A 36 -4.401 -6.950 4.284 1.00 0.00 H ATOM 593 N GLY A 37 -2.851 0.724 -1.301 1.00 0.00 N ATOM 594 CA GLY A 37 -2.303 2.069 -1.259 1.00 0.00 C ATOM 595 C GLY A 37 -3.266 3.032 -0.562 1.00 0.00 C ATOM 596 O GLY A 37 -4.057 2.620 0.285 1.00 0.00 O ATOM 597 H GLY A 37 -3.844 0.669 -1.194 1.00 0.00 H ATOM 598 HA2 GLY A 37 -1.348 2.060 -0.734 1.00 0.00 H ATOM 599 HA3 GLY A 37 -2.106 2.417 -2.273 1.00 0.00 H ATOM 600 N CYS A 38 -3.168 4.297 -0.945 1.00 0.00 N ATOM 601 CA CYS A 38 -4.021 5.322 -0.368 1.00 0.00 C ATOM 602 C CYS A 38 -5.082 5.703 -1.402 1.00 0.00 C ATOM 603 O CYS A 38 -4.951 5.376 -2.580 1.00 0.00 O ATOM 604 CB CYS A 38 -3.212 6.536 0.094 1.00 0.00 C ATOM 605 SG CYS A 38 -2.318 6.308 1.674 1.00 0.00 S ATOM 606 H CYS A 38 -2.522 4.624 -1.635 1.00 0.00 H ATOM 607 HA CYS A 38 -4.482 4.884 0.517 1.00 0.00 H ATOM 608 HB2 CYS A 38 -2.491 6.791 -0.683 1.00 0.00 H ATOM 609 HB3 CYS A 38 -3.886 7.387 0.194 1.00 0.00 H ATOM 610 N ILE A 39 -6.110 6.388 -0.923 1.00 0.00 N ATOM 611 CA ILE A 39 -7.193 6.817 -1.791 1.00 0.00 C ATOM 612 C ILE A 39 -7.953 7.965 -1.124 1.00 0.00 C ATOM 613 O ILE A 39 -7.890 8.130 0.094 1.00 0.00 O ATOM 614 CB ILE A 39 -8.081 5.629 -2.167 1.00 0.00 C ATOM 615 CG1 ILE A 39 -8.831 5.896 -3.474 1.00 0.00 C ATOM 616 CG2 ILE A 39 -9.032 5.272 -1.023 1.00 0.00 C ATOM 617 CD1 ILE A 39 -9.246 4.585 -4.145 1.00 0.00 C ATOM 618 H ILE A 39 -6.209 6.650 0.037 1.00 0.00 H ATOM 619 HA ILE A 39 -6.745 7.189 -2.713 1.00 0.00 H ATOM 620 HB ILE A 39 -7.440 4.763 -2.335 1.00 0.00 H ATOM 621 HG12 ILE A 39 -9.714 6.502 -3.273 1.00 0.00 H ATOM 622 HG13 ILE A 39 -8.197 6.470 -4.150 1.00 0.00 H ATOM 623 HG21 ILE A 39 -8.462 5.145 -0.103 1.00 0.00 H ATOM 624 HG22 ILE A 39 -9.760 6.072 -0.892 1.00 0.00 H ATOM 625 HG23 ILE A 39 -9.552 4.343 -1.259 1.00 0.00 H ATOM 626 HD11 ILE A 39 -9.879 4.014 -3.466 1.00 0.00 H ATOM 627 HD12 ILE A 39 -9.799 4.805 -5.059 1.00 0.00 H ATOM 628 HD13 ILE A 39 -8.357 4.004 -4.388 1.00 0.00 H ATOM 629 N ASP A 40 -8.652 8.729 -1.950 1.00 0.00 N ATOM 630 CA ASP A 40 -9.423 9.857 -1.454 1.00 0.00 C ATOM 631 C ASP A 40 -10.881 9.431 -1.269 1.00 0.00 C ATOM 632 O ASP A 40 -11.445 9.588 -0.187 1.00 0.00 O ATOM 633 CB ASP A 40 -9.393 11.022 -2.445 1.00 0.00 C ATOM 634 CG ASP A 40 -9.893 10.688 -3.852 1.00 0.00 C ATOM 635 OD1 ASP A 40 -9.215 9.876 -4.517 1.00 0.00 O ATOM 636 OD2 ASP A 40 -10.943 11.252 -4.229 1.00 0.00 O ATOM 637 H ASP A 40 -8.698 8.588 -2.938 1.00 0.00 H ATOM 638 HA ASP A 40 -8.948 10.137 -0.514 1.00 0.00 H ATOM 639 HB2 ASP A 40 -9.998 11.836 -2.044 1.00 0.00 H ATOM 640 HB3 ASP A 40 -8.370 11.391 -2.518 1.00 0.00 H ATOM 641 N VAL A 41 -11.449 8.900 -2.342 1.00 0.00 N ATOM 642 CA VAL A 41 -12.831 8.450 -2.311 1.00 0.00 C ATOM 643 C VAL A 41 -12.875 6.937 -2.531 1.00 0.00 C ATOM 644 O VAL A 41 -12.189 6.413 -3.407 1.00 0.00 O ATOM 645 CB VAL A 41 -13.657 9.227 -3.338 1.00 0.00 C ATOM 646 CG1 VAL A 41 -13.353 8.752 -4.760 1.00 0.00 C ATOM 647 CG2 VAL A 41 -15.152 9.121 -3.032 1.00 0.00 C ATOM 648 H VAL A 41 -10.984 8.775 -3.218 1.00 0.00 H ATOM 649 HA VAL A 41 -13.227 8.673 -1.320 1.00 0.00 H ATOM 650 HB VAL A 41 -13.375 10.278 -3.269 1.00 0.00 H ATOM 651 HG11 VAL A 41 -12.275 8.757 -4.922 1.00 0.00 H ATOM 652 HG12 VAL A 41 -13.735 7.740 -4.894 1.00 0.00 H ATOM 653 HG13 VAL A 41 -13.832 9.419 -5.476 1.00 0.00 H ATOM 654 HG21 VAL A 41 -15.349 9.525 -2.038 1.00 0.00 H ATOM 655 HG22 VAL A 41 -15.716 9.688 -3.772 1.00 0.00 H ATOM 656 HG23 VAL A 41 -15.457 8.075 -3.066 1.00 0.00 H ATOM 657 N CYS A 42 -13.689 6.277 -1.720 1.00 0.00 N ATOM 658 CA CYS A 42 -13.831 4.834 -1.815 1.00 0.00 C ATOM 659 C CYS A 42 -14.813 4.521 -2.945 1.00 0.00 C ATOM 660 O CYS A 42 -15.986 4.885 -2.872 1.00 0.00 O ATOM 661 CB CYS A 42 -14.278 4.221 -0.486 1.00 0.00 C ATOM 662 SG CYS A 42 -14.323 2.392 -0.461 1.00 0.00 S ATOM 663 H CYS A 42 -14.243 6.710 -1.010 1.00 0.00 H ATOM 664 HA CYS A 42 -12.842 4.435 -2.040 1.00 0.00 H ATOM 665 HB2 CYS A 42 -13.605 4.564 0.301 1.00 0.00 H ATOM 666 HB3 CYS A 42 -15.271 4.598 -0.243 1.00 0.00 H ATOM 667 N PRO A 43 -14.284 3.833 -3.992 1.00 0.00 N ATOM 668 CA PRO A 43 -15.101 3.467 -5.137 1.00 0.00 C ATOM 669 C PRO A 43 -16.032 2.302 -4.796 1.00 0.00 C ATOM 670 O PRO A 43 -15.989 1.772 -3.687 1.00 0.00 O ATOM 671 CB PRO A 43 -14.108 3.132 -6.238 1.00 0.00 C ATOM 672 CG PRO A 43 -12.783 2.872 -5.539 1.00 0.00 C ATOM 673 CD PRO A 43 -12.900 3.386 -4.113 1.00 0.00 C ATOM 674 HA PRO A 43 -15.698 4.227 -5.395 1.00 0.00 H ATOM 675 HB2 PRO A 43 -14.431 2.257 -6.802 1.00 0.00 H ATOM 676 HB3 PRO A 43 -14.020 3.954 -6.948 1.00 0.00 H ATOM 677 HG2 PRO A 43 -12.552 1.807 -5.544 1.00 0.00 H ATOM 678 HG3 PRO A 43 -11.971 3.377 -6.062 1.00 0.00 H ATOM 679 HD2 PRO A 43 -12.672 2.603 -3.391 1.00 0.00 H ATOM 680 HD3 PRO A 43 -12.202 4.203 -3.929 1.00 0.00 H ATOM 681 N LYS A 44 -16.852 1.937 -5.771 1.00 0.00 N ATOM 682 CA LYS A 44 -17.792 0.844 -5.589 1.00 0.00 C ATOM 683 C LYS A 44 -17.121 -0.472 -5.986 1.00 0.00 C ATOM 684 O LYS A 44 -16.179 -0.479 -6.778 1.00 0.00 O ATOM 685 CB LYS A 44 -19.092 1.124 -6.345 1.00 0.00 C ATOM 686 CG LYS A 44 -20.195 0.154 -5.916 1.00 0.00 C ATOM 687 CD LYS A 44 -21.552 0.584 -6.478 1.00 0.00 C ATOM 688 CE LYS A 44 -22.670 -0.328 -5.969 1.00 0.00 C ATOM 689 NZ LYS A 44 -22.536 -1.685 -6.546 1.00 0.00 N ATOM 690 H LYS A 44 -16.881 2.373 -6.671 1.00 0.00 H ATOM 691 HA LYS A 44 -18.039 0.799 -4.528 1.00 0.00 H ATOM 692 HB2 LYS A 44 -19.413 2.149 -6.159 1.00 0.00 H ATOM 693 HB3 LYS A 44 -18.920 1.034 -7.417 1.00 0.00 H ATOM 694 HG2 LYS A 44 -19.956 -0.851 -6.264 1.00 0.00 H ATOM 695 HG3 LYS A 44 -20.245 0.112 -4.828 1.00 0.00 H ATOM 696 HD2 LYS A 44 -21.759 1.614 -6.190 1.00 0.00 H ATOM 697 HD3 LYS A 44 -21.524 0.557 -7.567 1.00 0.00 H ATOM 698 HE2 LYS A 44 -22.634 -0.385 -4.881 1.00 0.00 H ATOM 699 HE3 LYS A 44 -23.640 0.092 -6.235 1.00 0.00 H ATOM 700 HZ1 LYS A 44 -22.392 -1.614 -7.533 1.00 0.00 H ATOM 701 HZ2 LYS A 44 -21.755 -2.149 -6.128 1.00 0.00 H ATOM 702 HZ3 LYS A 44 -23.370 -2.207 -6.367 1.00 0.00 H ATOM 703 N SER A 45 -17.632 -1.555 -5.419 1.00 0.00 N ATOM 704 CA SER A 45 -17.093 -2.874 -5.704 1.00 0.00 C ATOM 705 C SER A 45 -17.821 -3.488 -6.902 1.00 0.00 C ATOM 706 O SER A 45 -18.892 -3.022 -7.288 1.00 0.00 O ATOM 707 CB SER A 45 -17.209 -3.791 -4.485 1.00 0.00 C ATOM 708 OG SER A 45 -16.109 -3.633 -3.592 1.00 0.00 O ATOM 709 H SER A 45 -18.398 -1.541 -4.776 1.00 0.00 H ATOM 710 HA SER A 45 -16.041 -2.712 -5.938 1.00 0.00 H ATOM 711 HB2 SER A 45 -18.138 -3.578 -3.958 1.00 0.00 H ATOM 712 HB3 SER A 45 -17.261 -4.829 -4.816 1.00 0.00 H ATOM 713 HG SER A 45 -16.123 -2.717 -3.192 1.00 0.00 H ATOM 714 N SER A 46 -17.211 -4.526 -7.456 1.00 0.00 N ATOM 715 CA SER A 46 -17.788 -5.209 -8.601 1.00 0.00 C ATOM 716 C SER A 46 -17.959 -6.698 -8.291 1.00 0.00 C ATOM 717 O SER A 46 -17.677 -7.140 -7.179 1.00 0.00 O ATOM 718 CB SER A 46 -16.920 -5.023 -9.847 1.00 0.00 C ATOM 719 OG SER A 46 -15.679 -5.715 -9.742 1.00 0.00 O ATOM 720 H SER A 46 -16.341 -4.899 -7.135 1.00 0.00 H ATOM 721 HA SER A 46 -18.757 -4.738 -8.760 1.00 0.00 H ATOM 722 HB2 SER A 46 -17.462 -5.381 -10.723 1.00 0.00 H ATOM 723 HB3 SER A 46 -16.731 -3.961 -10.002 1.00 0.00 H ATOM 724 HG SER A 46 -15.124 -5.312 -9.014 1.00 0.00 H ATOM 725 N LEU A 47 -18.420 -7.429 -9.295 1.00 0.00 N ATOM 726 CA LEU A 47 -18.632 -8.859 -9.143 1.00 0.00 C ATOM 727 C LEU A 47 -17.318 -9.596 -9.412 1.00 0.00 C ATOM 728 O LEU A 47 -17.191 -10.779 -9.099 1.00 0.00 O ATOM 729 CB LEU A 47 -19.791 -9.325 -10.027 1.00 0.00 C ATOM 730 CG LEU A 47 -21.125 -8.605 -9.820 1.00 0.00 C ATOM 731 CD1 LEU A 47 -22.155 -9.050 -10.859 1.00 0.00 C ATOM 732 CD2 LEU A 47 -21.633 -8.795 -8.389 1.00 0.00 C ATOM 733 H LEU A 47 -18.647 -7.062 -10.197 1.00 0.00 H ATOM 734 HA LEU A 47 -18.924 -9.038 -8.109 1.00 0.00 H ATOM 735 HB2 LEU A 47 -19.496 -9.209 -11.070 1.00 0.00 H ATOM 736 HB3 LEU A 47 -19.945 -10.391 -9.857 1.00 0.00 H ATOM 737 HG LEU A 47 -20.962 -7.537 -9.965 1.00 0.00 H ATOM 738 HD11 LEU A 47 -21.776 -8.842 -11.859 1.00 0.00 H ATOM 739 HD12 LEU A 47 -22.338 -10.120 -10.754 1.00 0.00 H ATOM 740 HD13 LEU A 47 -23.087 -8.506 -10.703 1.00 0.00 H ATOM 741 HD21 LEU A 47 -21.609 -9.854 -8.132 1.00 0.00 H ATOM 742 HD22 LEU A 47 -20.997 -8.239 -7.701 1.00 0.00 H ATOM 743 HD23 LEU A 47 -22.657 -8.426 -8.316 1.00 0.00 H ATOM 744 N LEU A 48 -16.375 -8.866 -9.988 1.00 0.00 N ATOM 745 CA LEU A 48 -15.075 -9.436 -10.302 1.00 0.00 C ATOM 746 C LEU A 48 -14.070 -9.027 -9.224 1.00 0.00 C ATOM 747 O LEU A 48 -13.598 -9.867 -8.459 1.00 0.00 O ATOM 748 CB LEU A 48 -14.649 -9.049 -11.719 1.00 0.00 C ATOM 749 CG LEU A 48 -13.634 -9.976 -12.391 1.00 0.00 C ATOM 750 CD1 LEU A 48 -13.458 -9.618 -13.868 1.00 0.00 C ATOM 751 CD2 LEU A 48 -12.303 -9.970 -11.638 1.00 0.00 C ATOM 752 H LEU A 48 -16.486 -7.905 -10.239 1.00 0.00 H ATOM 753 HA LEU A 48 -15.181 -10.521 -10.282 1.00 0.00 H ATOM 754 HB2 LEU A 48 -15.539 -9.003 -12.346 1.00 0.00 H ATOM 755 HB3 LEU A 48 -14.228 -8.044 -11.689 1.00 0.00 H ATOM 756 HG LEU A 48 -14.022 -10.994 -12.351 1.00 0.00 H ATOM 757 HD11 LEU A 48 -14.419 -9.696 -14.378 1.00 0.00 H ATOM 758 HD12 LEU A 48 -13.084 -8.598 -13.953 1.00 0.00 H ATOM 759 HD13 LEU A 48 -12.747 -10.306 -14.327 1.00 0.00 H ATOM 760 HD21 LEU A 48 -12.004 -8.941 -11.436 1.00 0.00 H ATOM 761 HD22 LEU A 48 -12.416 -10.507 -10.696 1.00 0.00 H ATOM 762 HD23 LEU A 48 -11.539 -10.458 -12.244 1.00 0.00 H ATOM 763 N VAL A 49 -13.772 -7.736 -9.196 1.00 0.00 N ATOM 764 CA VAL A 49 -12.831 -7.206 -8.225 1.00 0.00 C ATOM 765 C VAL A 49 -13.603 -6.633 -7.034 1.00 0.00 C ATOM 766 O VAL A 49 -14.789 -6.328 -7.148 1.00 0.00 O ATOM 767 CB VAL A 49 -11.913 -6.180 -8.891 1.00 0.00 C ATOM 768 CG1 VAL A 49 -12.142 -4.782 -8.314 1.00 0.00 C ATOM 769 CG2 VAL A 49 -10.445 -6.592 -8.763 1.00 0.00 C ATOM 770 H VAL A 49 -14.161 -7.060 -9.822 1.00 0.00 H ATOM 771 HA VAL A 49 -12.215 -8.035 -7.877 1.00 0.00 H ATOM 772 HB VAL A 49 -12.160 -6.148 -9.953 1.00 0.00 H ATOM 773 HG11 VAL A 49 -13.207 -4.549 -8.337 1.00 0.00 H ATOM 774 HG12 VAL A 49 -11.786 -4.751 -7.284 1.00 0.00 H ATOM 775 HG13 VAL A 49 -11.598 -4.049 -8.909 1.00 0.00 H ATOM 776 HG21 VAL A 49 -10.301 -7.570 -9.222 1.00 0.00 H ATOM 777 HG22 VAL A 49 -9.816 -5.858 -9.267 1.00 0.00 H ATOM 778 HG23 VAL A 49 -10.173 -6.642 -7.709 1.00 0.00 H ATOM 779 N LYS A 50 -12.898 -6.504 -5.920 1.00 0.00 N ATOM 780 CA LYS A 50 -13.502 -5.973 -4.710 1.00 0.00 C ATOM 781 C LYS A 50 -12.551 -4.957 -4.073 1.00 0.00 C ATOM 782 O LYS A 50 -11.423 -5.295 -3.719 1.00 0.00 O ATOM 783 CB LYS A 50 -13.907 -7.110 -3.769 1.00 0.00 C ATOM 784 CG LYS A 50 -15.419 -7.341 -3.806 1.00 0.00 C ATOM 785 CD LYS A 50 -15.893 -8.067 -2.545 1.00 0.00 C ATOM 786 CE LYS A 50 -15.711 -9.580 -2.683 1.00 0.00 C ATOM 787 NZ LYS A 50 -15.883 -10.244 -1.372 1.00 0.00 N ATOM 788 H LYS A 50 -11.934 -6.754 -5.836 1.00 0.00 H ATOM 789 HA LYS A 50 -14.416 -5.455 -5.001 1.00 0.00 H ATOM 790 HB2 LYS A 50 -13.388 -8.025 -4.055 1.00 0.00 H ATOM 791 HB3 LYS A 50 -13.596 -6.873 -2.752 1.00 0.00 H ATOM 792 HG2 LYS A 50 -15.934 -6.384 -3.894 1.00 0.00 H ATOM 793 HG3 LYS A 50 -15.680 -7.926 -4.687 1.00 0.00 H ATOM 794 HD2 LYS A 50 -15.334 -7.707 -1.682 1.00 0.00 H ATOM 795 HD3 LYS A 50 -16.943 -7.838 -2.363 1.00 0.00 H ATOM 796 HE2 LYS A 50 -16.435 -9.976 -3.396 1.00 0.00 H ATOM 797 HE3 LYS A 50 -14.720 -9.798 -3.081 1.00 0.00 H ATOM 798 HZ1 LYS A 50 -16.795 -10.043 -1.013 1.00 0.00 H ATOM 799 HZ2 LYS A 50 -15.779 -11.233 -1.483 1.00 0.00 H ATOM 800 HZ3 LYS A 50 -15.192 -9.905 -0.733 1.00 0.00 H ATOM 801 N TYR A 51 -13.042 -3.733 -3.948 1.00 0.00 N ATOM 802 CA TYR A 51 -12.250 -2.666 -3.361 1.00 0.00 C ATOM 803 C TYR A 51 -12.773 -2.296 -1.971 1.00 0.00 C ATOM 804 O TYR A 51 -13.694 -1.491 -1.844 1.00 0.00 O ATOM 805 CB TYR A 51 -12.411 -1.461 -4.290 1.00 0.00 C ATOM 806 CG TYR A 51 -11.361 -1.386 -5.400 1.00 0.00 C ATOM 807 CD1 TYR A 51 -10.110 -0.867 -5.133 1.00 0.00 C ATOM 808 CD2 TYR A 51 -11.664 -1.839 -6.668 1.00 0.00 C ATOM 809 CE1 TYR A 51 -9.122 -0.797 -6.178 1.00 0.00 C ATOM 810 CE2 TYR A 51 -10.676 -1.769 -7.713 1.00 0.00 C ATOM 811 CZ TYR A 51 -9.453 -1.251 -7.416 1.00 0.00 C ATOM 812 OH TYR A 51 -8.520 -1.185 -8.403 1.00 0.00 O ATOM 813 H TYR A 51 -13.961 -3.466 -4.239 1.00 0.00 H ATOM 814 HA TYR A 51 -11.223 -3.019 -3.272 1.00 0.00 H ATOM 815 HB2 TYR A 51 -13.402 -1.494 -4.743 1.00 0.00 H ATOM 816 HB3 TYR A 51 -12.362 -0.548 -3.696 1.00 0.00 H ATOM 817 HD1 TYR A 51 -9.871 -0.510 -4.131 1.00 0.00 H ATOM 818 HD2 TYR A 51 -12.652 -2.249 -6.879 1.00 0.00 H ATOM 819 HE1 TYR A 51 -8.130 -0.390 -5.981 1.00 0.00 H ATOM 820 HE2 TYR A 51 -10.902 -2.122 -8.719 1.00 0.00 H ATOM 821 HH TYR A 51 -8.942 -1.388 -9.287 1.00 0.00 H ATOM 822 N VAL A 52 -12.162 -2.902 -0.963 1.00 0.00 N ATOM 823 CA VAL A 52 -12.554 -2.647 0.412 1.00 0.00 C ATOM 824 C VAL A 52 -11.672 -1.539 0.992 1.00 0.00 C ATOM 825 O VAL A 52 -10.446 -1.623 0.937 1.00 0.00 O ATOM 826 CB VAL A 52 -12.494 -3.944 1.222 1.00 0.00 C ATOM 827 CG1 VAL A 52 -12.605 -3.659 2.721 1.00 0.00 C ATOM 828 CG2 VAL A 52 -13.577 -4.924 0.769 1.00 0.00 C ATOM 829 H VAL A 52 -11.413 -3.556 -1.075 1.00 0.00 H ATOM 830 HA VAL A 52 -13.588 -2.304 0.401 1.00 0.00 H ATOM 831 HB VAL A 52 -11.525 -4.408 1.041 1.00 0.00 H ATOM 832 HG11 VAL A 52 -13.476 -3.031 2.908 1.00 0.00 H ATOM 833 HG12 VAL A 52 -12.712 -4.599 3.263 1.00 0.00 H ATOM 834 HG13 VAL A 52 -11.706 -3.145 3.061 1.00 0.00 H ATOM 835 HG21 VAL A 52 -13.508 -5.069 -0.310 1.00 0.00 H ATOM 836 HG22 VAL A 52 -13.436 -5.880 1.273 1.00 0.00 H ATOM 837 HG23 VAL A 52 -14.559 -4.522 1.019 1.00 0.00 H ATOM 838 N CYS A 53 -12.332 -0.526 1.534 1.00 0.00 N ATOM 839 CA CYS A 53 -11.623 0.598 2.123 1.00 0.00 C ATOM 840 C CYS A 53 -11.794 0.530 3.642 1.00 0.00 C ATOM 841 O CYS A 53 -12.681 -0.160 4.141 1.00 0.00 O ATOM 842 CB CYS A 53 -12.108 1.933 1.554 1.00 0.00 C ATOM 843 SG CYS A 53 -12.329 1.958 -0.262 1.00 0.00 S ATOM 844 H CYS A 53 -13.329 -0.465 1.575 1.00 0.00 H ATOM 845 HA CYS A 53 -10.575 0.488 1.846 1.00 0.00 H ATOM 846 HB2 CYS A 53 -13.056 2.190 2.025 1.00 0.00 H ATOM 847 HB3 CYS A 53 -11.394 2.710 1.830 1.00 0.00 H ATOM 848 N CYS A 54 -10.929 1.256 4.336 1.00 0.00 N ATOM 849 CA CYS A 54 -10.972 1.286 5.788 1.00 0.00 C ATOM 850 C CYS A 54 -10.345 2.600 6.260 1.00 0.00 C ATOM 851 O CYS A 54 -9.461 3.142 5.599 1.00 0.00 O ATOM 852 CB CYS A 54 -10.276 0.069 6.400 1.00 0.00 C ATOM 853 SG CYS A 54 -8.765 -0.473 5.522 1.00 0.00 S ATOM 854 H CYS A 54 -10.210 1.814 3.923 1.00 0.00 H ATOM 855 HA CYS A 54 -12.024 1.235 6.071 1.00 0.00 H ATOM 856 HB2 CYS A 54 -10.016 0.299 7.434 1.00 0.00 H ATOM 857 HB3 CYS A 54 -10.982 -0.761 6.426 1.00 0.00 H ATOM 858 N ASN A 55 -10.828 3.073 7.399 1.00 0.00 N ATOM 859 CA ASN A 55 -10.326 4.313 7.967 1.00 0.00 C ATOM 860 C ASN A 55 -9.585 4.008 9.270 1.00 0.00 C ATOM 861 O ASN A 55 -9.843 4.635 10.297 1.00 0.00 O ATOM 862 CB ASN A 55 -11.471 5.275 8.288 1.00 0.00 C ATOM 863 CG ASN A 55 -12.561 4.577 9.105 1.00 0.00 C ATOM 864 OD1 ASN A 55 -12.568 4.597 10.325 1.00 0.00 O ATOM 865 ND2 ASN A 55 -13.479 3.961 8.366 1.00 0.00 N ATOM 866 H ASN A 55 -11.547 2.625 7.931 1.00 0.00 H ATOM 867 HA ASN A 55 -9.672 4.733 7.204 1.00 0.00 H ATOM 868 HB2 ASN A 55 -11.087 6.130 8.844 1.00 0.00 H ATOM 869 HB3 ASN A 55 -11.897 5.661 7.362 1.00 0.00 H ATOM 870 HD21 ASN A 55 -13.415 3.982 7.368 1.00 0.00 H ATOM 871 HD22 ASN A 55 -14.233 3.475 8.808 1.00 0.00 H ATOM 872 N THR A 56 -8.678 3.045 9.187 1.00 0.00 N ATOM 873 CA THR A 56 -7.898 2.650 10.348 1.00 0.00 C ATOM 874 C THR A 56 -6.437 2.424 9.955 1.00 0.00 C ATOM 875 O THR A 56 -6.134 2.176 8.789 1.00 0.00 O ATOM 876 CB THR A 56 -8.560 1.416 10.964 1.00 0.00 C ATOM 877 OG1 THR A 56 -9.166 0.757 9.856 1.00 0.00 O ATOM 878 CG2 THR A 56 -9.737 1.775 11.873 1.00 0.00 C ATOM 879 H THR A 56 -8.474 2.540 8.349 1.00 0.00 H ATOM 880 HA THR A 56 -7.913 3.469 11.067 1.00 0.00 H ATOM 881 HB THR A 56 -7.828 0.807 11.496 1.00 0.00 H ATOM 882 HG1 THR A 56 -9.926 1.304 9.507 1.00 0.00 H ATOM 883 HG21 THR A 56 -10.457 2.373 11.316 1.00 0.00 H ATOM 884 HG22 THR A 56 -10.217 0.862 12.224 1.00 0.00 H ATOM 885 HG23 THR A 56 -9.374 2.347 12.728 1.00 0.00 H ATOM 886 N ASP A 57 -5.569 2.518 10.952 1.00 0.00 N ATOM 887 CA ASP A 57 -4.146 2.327 10.726 1.00 0.00 C ATOM 888 C ASP A 57 -3.877 0.852 10.417 1.00 0.00 C ATOM 889 O ASP A 57 -4.533 -0.031 10.966 1.00 0.00 O ATOM 890 CB ASP A 57 -3.335 2.705 11.967 1.00 0.00 C ATOM 891 CG ASP A 57 -3.503 4.153 12.432 1.00 0.00 C ATOM 892 OD1 ASP A 57 -3.629 5.023 11.544 1.00 0.00 O ATOM 893 OD2 ASP A 57 -3.500 4.357 13.665 1.00 0.00 O ATOM 894 H ASP A 57 -5.823 2.720 11.898 1.00 0.00 H ATOM 895 HA ASP A 57 -3.899 2.980 9.889 1.00 0.00 H ATOM 896 HB2 ASP A 57 -3.619 2.042 12.784 1.00 0.00 H ATOM 897 HB3 ASP A 57 -2.280 2.525 11.762 1.00 0.00 H ATOM 898 N LYS A 58 -2.910 0.632 9.538 1.00 0.00 N ATOM 899 CA LYS A 58 -2.546 -0.720 9.149 1.00 0.00 C ATOM 900 C LYS A 58 -3.814 -1.561 8.998 1.00 0.00 C ATOM 901 O LYS A 58 -3.922 -2.639 9.582 1.00 0.00 O ATOM 902 CB LYS A 58 -1.532 -1.306 10.135 1.00 0.00 C ATOM 903 CG LYS A 58 -0.920 -2.597 9.588 1.00 0.00 C ATOM 904 CD LYS A 58 -0.265 -3.410 10.706 1.00 0.00 C ATOM 905 CE LYS A 58 0.986 -2.705 11.236 1.00 0.00 C ATOM 906 NZ LYS A 58 1.677 -3.553 12.232 1.00 0.00 N ATOM 907 H LYS A 58 -2.380 1.356 9.096 1.00 0.00 H ATOM 908 HA LYS A 58 -2.053 -0.659 8.179 1.00 0.00 H ATOM 909 HB2 LYS A 58 -0.744 -0.579 10.327 1.00 0.00 H ATOM 910 HB3 LYS A 58 -2.021 -1.506 11.088 1.00 0.00 H ATOM 911 HG2 LYS A 58 -1.694 -3.194 9.105 1.00 0.00 H ATOM 912 HG3 LYS A 58 -0.179 -2.358 8.825 1.00 0.00 H ATOM 913 HD2 LYS A 58 -0.976 -3.556 11.519 1.00 0.00 H ATOM 914 HD3 LYS A 58 0.001 -4.399 10.334 1.00 0.00 H ATOM 915 HE2 LYS A 58 1.661 -2.480 10.410 1.00 0.00 H ATOM 916 HE3 LYS A 58 0.709 -1.753 11.689 1.00 0.00 H ATOM 917 HZ1 LYS A 58 1.055 -3.750 12.991 1.00 0.00 H ATOM 918 HZ2 LYS A 58 1.958 -4.411 11.801 1.00 0.00 H ATOM 919 HZ3 LYS A 58 2.483 -3.073 12.577 1.00 0.00 H ATOM 920 N CYS A 59 -4.743 -1.038 8.211 1.00 0.00 N ATOM 921 CA CYS A 59 -6.000 -1.728 7.976 1.00 0.00 C ATOM 922 C CYS A 59 -5.914 -2.434 6.621 1.00 0.00 C ATOM 923 O CYS A 59 -6.233 -3.618 6.513 1.00 0.00 O ATOM 924 CB CYS A 59 -7.192 -0.771 8.046 1.00 0.00 C ATOM 925 SG CYS A 59 -7.301 0.421 6.662 1.00 0.00 S ATOM 926 H CYS A 59 -4.647 -0.161 7.740 1.00 0.00 H ATOM 927 HA CYS A 59 -6.116 -2.451 8.783 1.00 0.00 H ATOM 928 HB2 CYS A 59 -8.110 -1.359 8.074 1.00 0.00 H ATOM 929 HB3 CYS A 59 -7.140 -0.216 8.982 1.00 0.00 H ATOM 930 N ASN A 60 -5.481 -1.679 5.622 1.00 0.00 N ATOM 931 CA ASN A 60 -5.349 -2.218 4.280 1.00 0.00 C ATOM 932 C ASN A 60 -4.037 -2.997 4.174 1.00 0.00 C ATOM 933 O ASN A 60 -3.490 -3.154 3.084 1.00 0.00 O ATOM 934 CB ASN A 60 -5.319 -1.099 3.237 1.00 0.00 C ATOM 935 CG ASN A 60 -3.987 -0.348 3.277 1.00 0.00 C ATOM 936 OD1 ASN A 60 -3.345 -0.224 4.307 1.00 0.00 O ATOM 937 ND2 ASN A 60 -3.608 0.144 2.101 1.00 0.00 N ATOM 938 H ASN A 60 -5.224 -0.718 5.719 1.00 0.00 H ATOM 939 HA ASN A 60 -6.224 -2.853 4.139 1.00 0.00 H ATOM 940 HB2 ASN A 60 -5.475 -1.518 2.243 1.00 0.00 H ATOM 941 HB3 ASN A 60 -6.138 -0.403 3.422 1.00 0.00 H ATOM 942 HD21 ASN A 60 -4.181 0.006 1.293 1.00 0.00 H ATOM 943 HD22 ASN A 60 -2.749 0.651 2.024 1.00 0.00 H