ATOM 1 N GLY A 1 3.650 -22.163 -14.156 1.00 0.00 N ATOM 2 CA GLY A 1 4.058 -22.787 -12.911 1.00 0.00 C ATOM 3 C GLY A 1 3.031 -22.608 -11.810 1.00 0.00 C ATOM 4 O GLY A 1 1.928 -22.119 -12.054 1.00 0.00 O ATOM 5 H1 GLY A 1 4.300 -22.050 -14.881 1.00 0.00 H ATOM 6 HA2 GLY A 1 4.207 -23.842 -13.081 1.00 0.00 H ATOM 7 HA3 GLY A 1 4.992 -22.348 -12.590 1.00 0.00 H ATOM 8 N SER A 2 3.393 -23.006 -10.594 1.00 0.00 N ATOM 9 CA SER A 2 2.494 -22.892 -9.453 1.00 0.00 C ATOM 10 C SER A 2 3.091 -21.989 -8.378 1.00 0.00 C ATOM 11 O SER A 2 4.232 -22.179 -7.956 1.00 0.00 O ATOM 12 CB SER A 2 2.199 -24.275 -8.868 1.00 0.00 C ATOM 13 OG SER A 2 1.423 -25.052 -9.763 1.00 0.00 O ATOM 14 H SER A 2 4.287 -23.387 -10.463 1.00 0.00 H ATOM 15 HA SER A 2 1.570 -22.454 -9.801 1.00 0.00 H ATOM 16 HB2 SER A 2 3.130 -24.788 -8.679 1.00 0.00 H ATOM 17 HB3 SER A 2 1.655 -24.162 -7.942 1.00 0.00 H ATOM 18 HG SER A 2 0.811 -25.598 -9.265 1.00 0.00 H ATOM 19 N SER A 3 2.312 -21.007 -7.938 1.00 0.00 N ATOM 20 CA SER A 3 2.764 -20.072 -6.915 1.00 0.00 C ATOM 21 C SER A 3 2.155 -20.414 -5.558 1.00 0.00 C ATOM 22 O SER A 3 1.085 -21.016 -5.480 1.00 0.00 O ATOM 23 CB SER A 3 2.396 -18.639 -7.304 1.00 0.00 C ATOM 24 OG SER A 3 3.278 -17.705 -6.706 1.00 0.00 O ATOM 25 H SER A 3 1.411 -20.907 -8.313 1.00 0.00 H ATOM 26 HA SER A 3 3.839 -20.151 -6.844 1.00 0.00 H ATOM 27 HB2 SER A 3 2.453 -18.534 -8.377 1.00 0.00 H ATOM 28 HB3 SER A 3 1.389 -18.427 -6.976 1.00 0.00 H ATOM 29 HG SER A 3 2.943 -16.815 -6.843 1.00 0.00 H ATOM 30 N GLY A 4 2.847 -20.026 -4.491 1.00 0.00 N ATOM 31 CA GLY A 4 2.360 -20.300 -3.152 1.00 0.00 C ATOM 32 C GLY A 4 2.431 -19.084 -2.249 1.00 0.00 C ATOM 33 O GLY A 4 1.407 -18.483 -1.925 1.00 0.00 O ATOM 34 H GLY A 4 3.695 -19.549 -4.614 1.00 0.00 H ATOM 35 HA2 GLY A 4 1.334 -20.630 -3.214 1.00 0.00 H ATOM 36 HA3 GLY A 4 2.957 -21.090 -2.719 1.00 0.00 H ATOM 37 N SER A 5 3.643 -18.722 -1.841 1.00 0.00 N ATOM 38 CA SER A 5 3.843 -17.573 -0.965 1.00 0.00 C ATOM 39 C SER A 5 4.964 -16.680 -1.487 1.00 0.00 C ATOM 40 O SER A 5 6.068 -17.150 -1.765 1.00 0.00 O ATOM 41 CB SER A 5 4.166 -18.038 0.456 1.00 0.00 C ATOM 42 OG SER A 5 2.982 -18.334 1.178 1.00 0.00 O ATOM 43 H SER A 5 4.421 -19.241 -2.134 1.00 0.00 H ATOM 44 HA SER A 5 2.924 -17.005 -0.949 1.00 0.00 H ATOM 45 HB2 SER A 5 4.776 -18.927 0.411 1.00 0.00 H ATOM 46 HB3 SER A 5 4.704 -17.257 0.974 1.00 0.00 H ATOM 47 HG SER A 5 2.727 -17.570 1.701 1.00 0.00 H ATOM 48 N SER A 6 4.673 -15.390 -1.618 1.00 0.00 N ATOM 49 CA SER A 6 5.654 -14.431 -2.111 1.00 0.00 C ATOM 50 C SER A 6 7.038 -14.728 -1.540 1.00 0.00 C ATOM 51 O SER A 6 8.035 -14.709 -2.260 1.00 0.00 O ATOM 52 CB SER A 6 5.234 -13.006 -1.745 1.00 0.00 C ATOM 53 OG SER A 6 5.354 -12.781 -0.351 1.00 0.00 O ATOM 54 H SER A 6 3.775 -15.077 -1.380 1.00 0.00 H ATOM 55 HA SER A 6 5.694 -14.520 -3.186 1.00 0.00 H ATOM 56 HB2 SER A 6 5.865 -12.302 -2.266 1.00 0.00 H ATOM 57 HB3 SER A 6 4.205 -12.851 -2.035 1.00 0.00 H ATOM 58 HG SER A 6 4.673 -13.274 0.113 1.00 0.00 H ATOM 59 N GLY A 7 7.089 -15.002 -0.240 1.00 0.00 N ATOM 60 CA GLY A 7 8.353 -15.299 0.406 1.00 0.00 C ATOM 61 C GLY A 7 8.808 -14.186 1.330 1.00 0.00 C ATOM 62 O GLY A 7 8.238 -13.988 2.403 1.00 0.00 O ATOM 63 H GLY A 7 6.260 -15.002 0.284 1.00 0.00 H ATOM 64 HA2 GLY A 7 8.248 -16.207 0.980 1.00 0.00 H ATOM 65 HA3 GLY A 7 9.106 -15.450 -0.354 1.00 0.00 H ATOM 66 N SER A 8 9.839 -13.457 0.913 1.00 0.00 N ATOM 67 CA SER A 8 10.374 -12.362 1.713 1.00 0.00 C ATOM 68 C SER A 8 11.111 -11.356 0.834 1.00 0.00 C ATOM 69 O SER A 8 11.874 -11.718 -0.062 1.00 0.00 O ATOM 70 CB SER A 8 11.316 -12.901 2.790 1.00 0.00 C ATOM 71 OG SER A 8 10.592 -13.524 3.837 1.00 0.00 O ATOM 72 H SER A 8 10.251 -13.664 0.048 1.00 0.00 H ATOM 73 HA SER A 8 9.543 -11.864 2.190 1.00 0.00 H ATOM 74 HB2 SER A 8 11.984 -13.626 2.350 1.00 0.00 H ATOM 75 HB3 SER A 8 11.892 -12.085 3.203 1.00 0.00 H ATOM 76 HG SER A 8 9.885 -14.056 3.464 1.00 0.00 H ATOM 77 N PRO A 9 10.877 -10.061 1.093 1.00 0.00 N ATOM 78 CA PRO A 9 11.509 -8.976 0.338 1.00 0.00 C ATOM 79 C PRO A 9 13.003 -8.864 0.622 1.00 0.00 C ATOM 80 O PRO A 9 13.819 -8.839 -0.299 1.00 0.00 O ATOM 81 CB PRO A 9 10.776 -7.726 0.832 1.00 0.00 C ATOM 82 CG PRO A 9 10.288 -8.086 2.193 1.00 0.00 C ATOM 83 CD PRO A 9 9.979 -9.557 2.146 1.00 0.00 C ATOM 84 HA PRO A 9 11.354 -9.089 -0.725 1.00 0.00 H ATOM 85 HB2 PRO A 9 11.463 -6.892 0.865 1.00 0.00 H ATOM 86 HB3 PRO A 9 9.957 -7.498 0.167 1.00 0.00 H ATOM 87 HG2 PRO A 9 11.058 -7.888 2.923 1.00 0.00 H ATOM 88 HG3 PRO A 9 9.396 -7.523 2.423 1.00 0.00 H ATOM 89 HD2 PRO A 9 10.200 -10.020 3.096 1.00 0.00 H ATOM 90 HD3 PRO A 9 8.945 -9.716 1.878 1.00 0.00 H ATOM 91 N GLU A 10 13.354 -8.799 1.903 1.00 0.00 N ATOM 92 CA GLU A 10 14.751 -8.690 2.307 1.00 0.00 C ATOM 93 C GLU A 10 15.440 -7.539 1.578 1.00 0.00 C ATOM 94 O GLU A 10 16.579 -7.666 1.132 1.00 0.00 O ATOM 95 CB GLU A 10 15.489 -10.000 2.027 1.00 0.00 C ATOM 96 CG GLU A 10 15.491 -10.962 3.203 1.00 0.00 C ATOM 97 CD GLU A 10 16.087 -12.311 2.854 1.00 0.00 C ATOM 98 OE1 GLU A 10 15.819 -12.807 1.739 1.00 0.00 O ATOM 99 OE2 GLU A 10 16.822 -12.871 3.694 1.00 0.00 O ATOM 100 H GLU A 10 12.657 -8.823 2.591 1.00 0.00 H ATOM 101 HA GLU A 10 14.775 -8.494 3.368 1.00 0.00 H ATOM 102 HB2 GLU A 10 15.020 -10.492 1.187 1.00 0.00 H ATOM 103 HB3 GLU A 10 16.514 -9.774 1.773 1.00 0.00 H ATOM 104 HG2 GLU A 10 16.068 -10.527 4.006 1.00 0.00 H ATOM 105 HG3 GLU A 10 14.472 -11.109 3.533 1.00 0.00 H ATOM 106 N GLY A 11 14.738 -6.416 1.461 1.00 0.00 N ATOM 107 CA GLY A 11 15.297 -5.259 0.786 1.00 0.00 C ATOM 108 C GLY A 11 14.296 -4.130 0.645 1.00 0.00 C ATOM 109 O GLY A 11 14.217 -3.252 1.504 1.00 0.00 O ATOM 110 H GLY A 11 13.834 -6.372 1.837 1.00 0.00 H ATOM 111 HA2 GLY A 11 16.148 -4.904 1.348 1.00 0.00 H ATOM 112 HA3 GLY A 11 15.628 -5.557 -0.198 1.00 0.00 H ATOM 113 N GLN A 12 13.530 -4.152 -0.441 1.00 0.00 N ATOM 114 CA GLN A 12 12.531 -3.121 -0.692 1.00 0.00 C ATOM 115 C GLN A 12 11.273 -3.370 0.132 1.00 0.00 C ATOM 116 O GLN A 12 10.478 -4.257 -0.180 1.00 0.00 O ATOM 117 CB GLN A 12 12.179 -3.073 -2.180 1.00 0.00 C ATOM 118 CG GLN A 12 11.571 -4.365 -2.703 1.00 0.00 C ATOM 119 CD GLN A 12 11.802 -4.559 -4.188 1.00 0.00 C ATOM 120 OE1 GLN A 12 12.337 -5.583 -4.616 1.00 0.00 O ATOM 121 NE2 GLN A 12 11.400 -3.575 -4.984 1.00 0.00 N ATOM 122 H GLN A 12 13.641 -4.879 -1.089 1.00 0.00 H ATOM 123 HA GLN A 12 12.955 -2.171 -0.402 1.00 0.00 H ATOM 124 HB2 GLN A 12 11.472 -2.274 -2.345 1.00 0.00 H ATOM 125 HB3 GLN A 12 13.077 -2.870 -2.744 1.00 0.00 H ATOM 126 HG2 GLN A 12 12.013 -5.196 -2.174 1.00 0.00 H ATOM 127 HG3 GLN A 12 10.507 -4.347 -2.518 1.00 0.00 H ATOM 128 HE21 GLN A 12 10.983 -2.789 -4.573 1.00 0.00 H ATOM 129 HE22 GLN A 12 11.538 -3.674 -5.949 1.00 0.00 H ATOM 130 N LYS A 13 11.097 -2.581 1.187 1.00 0.00 N ATOM 131 CA LYS A 13 9.935 -2.715 2.058 1.00 0.00 C ATOM 132 C LYS A 13 9.315 -1.352 2.351 1.00 0.00 C ATOM 133 O LYS A 13 9.881 -0.548 3.092 1.00 0.00 O ATOM 134 CB LYS A 13 10.329 -3.400 3.368 1.00 0.00 C ATOM 135 CG LYS A 13 11.583 -2.823 4.003 1.00 0.00 C ATOM 136 CD LYS A 13 11.651 -3.136 5.488 1.00 0.00 C ATOM 137 CE LYS A 13 13.033 -2.850 6.055 1.00 0.00 C ATOM 138 NZ LYS A 13 13.160 -1.441 6.521 1.00 0.00 N ATOM 139 H LYS A 13 11.766 -1.892 1.385 1.00 0.00 H ATOM 140 HA LYS A 13 9.206 -3.326 1.547 1.00 0.00 H ATOM 141 HB2 LYS A 13 9.516 -3.300 4.072 1.00 0.00 H ATOM 142 HB3 LYS A 13 10.499 -4.449 3.174 1.00 0.00 H ATOM 143 HG2 LYS A 13 12.449 -3.247 3.517 1.00 0.00 H ATOM 144 HG3 LYS A 13 11.582 -1.750 3.870 1.00 0.00 H ATOM 145 HD2 LYS A 13 10.927 -2.528 6.009 1.00 0.00 H ATOM 146 HD3 LYS A 13 11.419 -4.182 5.637 1.00 0.00 H ATOM 147 HE2 LYS A 13 13.210 -3.513 6.889 1.00 0.00 H ATOM 148 HE3 LYS A 13 13.768 -3.034 5.286 1.00 0.00 H ATOM 149 HZ1 LYS A 13 12.730 -1.335 7.461 1.00 0.00 H ATOM 150 HZ2 LYS A 13 12.679 -0.801 5.857 1.00 0.00 H ATOM 151 HZ3 LYS A 13 14.163 -1.173 6.578 1.00 0.00 H ATOM 152 N VAL A 14 8.149 -1.099 1.765 1.00 0.00 N ATOM 153 CA VAL A 14 7.452 0.166 1.966 1.00 0.00 C ATOM 154 C VAL A 14 5.944 -0.045 2.047 1.00 0.00 C ATOM 155 O VAL A 14 5.280 -0.248 1.031 1.00 0.00 O ATOM 156 CB VAL A 14 7.759 1.163 0.833 1.00 0.00 C ATOM 157 CG1 VAL A 14 7.622 0.488 -0.524 1.00 0.00 C ATOM 158 CG2 VAL A 14 6.847 2.376 0.929 1.00 0.00 C ATOM 159 H VAL A 14 7.748 -1.779 1.185 1.00 0.00 H ATOM 160 HA VAL A 14 7.796 0.594 2.896 1.00 0.00 H ATOM 161 HB VAL A 14 8.781 1.497 0.942 1.00 0.00 H ATOM 162 HG11 VAL A 14 8.143 1.071 -1.270 1.00 0.00 H ATOM 163 HG12 VAL A 14 8.047 -0.504 -0.478 1.00 0.00 H ATOM 164 HG13 VAL A 14 6.576 0.420 -0.787 1.00 0.00 H ATOM 165 HG21 VAL A 14 6.225 2.430 0.048 1.00 0.00 H ATOM 166 HG22 VAL A 14 6.223 2.288 1.806 1.00 0.00 H ATOM 167 HG23 VAL A 14 7.446 3.273 1.002 1.00 0.00 H ATOM 168 N ASP A 15 5.410 0.005 3.262 1.00 0.00 N ATOM 169 CA ASP A 15 3.979 -0.179 3.477 1.00 0.00 C ATOM 170 C ASP A 15 3.513 -1.518 2.914 1.00 0.00 C ATOM 171 O ASP A 15 2.511 -1.588 2.202 1.00 0.00 O ATOM 172 CB ASP A 15 3.194 0.963 2.829 1.00 0.00 C ATOM 173 CG ASP A 15 1.903 1.266 3.563 1.00 0.00 C ATOM 174 OD1 ASP A 15 1.827 0.979 4.776 1.00 0.00 O ATOM 175 OD2 ASP A 15 0.967 1.792 2.925 1.00 0.00 O ATOM 176 H ASP A 15 5.992 0.171 4.034 1.00 0.00 H ATOM 177 HA ASP A 15 3.800 -0.168 4.541 1.00 0.00 H ATOM 178 HB2 ASP A 15 3.803 1.855 2.827 1.00 0.00 H ATOM 179 HB3 ASP A 15 2.954 0.693 1.811 1.00 0.00 H ATOM 180 N HIS A 16 4.247 -2.578 3.237 1.00 0.00 N ATOM 181 CA HIS A 16 3.909 -3.915 2.762 1.00 0.00 C ATOM 182 C HIS A 16 2.721 -4.481 3.535 1.00 0.00 C ATOM 183 O HIS A 16 2.715 -4.489 4.766 1.00 0.00 O ATOM 184 CB HIS A 16 5.113 -4.847 2.900 1.00 0.00 C ATOM 185 CG HIS A 16 6.065 -4.769 1.746 1.00 0.00 C ATOM 186 ND1 HIS A 16 6.490 -3.577 1.200 1.00 0.00 N ATOM 187 CD2 HIS A 16 6.677 -5.746 1.036 1.00 0.00 C ATOM 188 CE1 HIS A 16 7.321 -3.823 0.203 1.00 0.00 C ATOM 189 NE2 HIS A 16 7.452 -5.132 0.083 1.00 0.00 N ATOM 190 H HIS A 16 5.034 -2.458 3.808 1.00 0.00 H ATOM 191 HA HIS A 16 3.641 -3.839 1.720 1.00 0.00 H ATOM 192 HB2 HIS A 16 5.658 -4.592 3.797 1.00 0.00 H ATOM 193 HB3 HIS A 16 4.764 -5.867 2.975 1.00 0.00 H ATOM 194 HD1 HIS A 16 6.222 -2.683 1.498 1.00 0.00 H ATOM 195 HD2 HIS A 16 6.575 -6.811 1.189 1.00 0.00 H ATOM 196 HE1 HIS A 16 7.811 -3.081 -0.410 1.00 0.00 H ATOM 197 HE2 HIS A 16 7.943 -5.586 -0.633 1.00 0.00 H ATOM 198 N CYS A 17 1.717 -4.954 2.804 1.00 0.00 N ATOM 199 CA CYS A 17 0.524 -5.521 3.419 1.00 0.00 C ATOM 200 C CYS A 17 0.878 -6.730 4.280 1.00 0.00 C ATOM 201 O CYS A 17 1.506 -7.678 3.809 1.00 0.00 O ATOM 202 CB CYS A 17 -0.487 -5.925 2.344 1.00 0.00 C ATOM 203 SG CYS A 17 -2.138 -6.340 2.993 1.00 0.00 S ATOM 204 H CYS A 17 1.781 -4.920 1.825 1.00 0.00 H ATOM 205 HA CYS A 17 0.083 -4.763 4.049 1.00 0.00 H ATOM 206 HB2 CYS A 17 -0.605 -5.108 1.647 1.00 0.00 H ATOM 207 HB3 CYS A 17 -0.114 -6.790 1.816 1.00 0.00 H ATOM 208 N ALA A 18 0.469 -6.690 5.544 1.00 0.00 N ATOM 209 CA ALA A 18 0.740 -7.783 6.469 1.00 0.00 C ATOM 210 C ALA A 18 -0.179 -8.970 6.202 1.00 0.00 C ATOM 211 O ALA A 18 -0.086 -10.001 6.868 1.00 0.00 O ATOM 212 CB ALA A 18 0.586 -7.307 7.907 1.00 0.00 C ATOM 213 H ALA A 18 -0.029 -5.908 5.860 1.00 0.00 H ATOM 214 HA ALA A 18 1.765 -8.094 6.327 1.00 0.00 H ATOM 215 HB1 ALA A 18 1.300 -6.522 8.104 1.00 0.00 H ATOM 216 HB2 ALA A 18 -0.415 -6.930 8.055 1.00 0.00 H ATOM 217 HB3 ALA A 18 0.763 -8.133 8.579 1.00 0.00 H ATOM 218 N ARG A 19 -1.066 -8.817 5.224 1.00 0.00 N ATOM 219 CA ARG A 19 -2.003 -9.877 4.870 1.00 0.00 C ATOM 220 C ARG A 19 -1.518 -10.644 3.644 1.00 0.00 C ATOM 221 O ARG A 19 -1.620 -11.870 3.585 1.00 0.00 O ATOM 222 CB ARG A 19 -3.391 -9.291 4.603 1.00 0.00 C ATOM 223 CG ARG A 19 -4.385 -10.305 4.061 1.00 0.00 C ATOM 224 CD ARG A 19 -5.817 -9.810 4.201 1.00 0.00 C ATOM 225 NE ARG A 19 -6.774 -10.912 4.250 1.00 0.00 N ATOM 226 CZ ARG A 19 -6.884 -11.744 5.280 1.00 0.00 C ATOM 227 NH1 ARG A 19 -6.101 -11.600 6.340 1.00 0.00 N ATOM 228 NH2 ARG A 19 -7.780 -12.722 5.250 1.00 0.00 N ATOM 229 H ARG A 19 -1.091 -7.972 4.729 1.00 0.00 H ATOM 230 HA ARG A 19 -2.064 -10.558 5.705 1.00 0.00 H ATOM 231 HB2 ARG A 19 -3.784 -8.892 5.526 1.00 0.00 H ATOM 232 HB3 ARG A 19 -3.298 -8.491 3.885 1.00 0.00 H ATOM 233 HG2 ARG A 19 -4.177 -10.477 3.016 1.00 0.00 H ATOM 234 HG3 ARG A 19 -4.278 -11.229 4.609 1.00 0.00 H ATOM 235 HD2 ARG A 19 -5.897 -9.235 5.112 1.00 0.00 H ATOM 236 HD3 ARG A 19 -6.050 -9.180 3.356 1.00 0.00 H ATOM 237 HE ARG A 19 -7.363 -11.036 3.478 1.00 0.00 H ATOM 238 HH11 ARG A 19 -5.426 -10.863 6.365 1.00 0.00 H ATOM 239 HH12 ARG A 19 -6.187 -12.228 7.114 1.00 0.00 H ATOM 240 HH21 ARG A 19 -8.373 -12.834 4.453 1.00 0.00 H ATOM 241 HH22 ARG A 19 -7.863 -13.348 6.025 1.00 0.00 H ATOM 242 N HIS A 20 -0.992 -9.914 2.665 1.00 0.00 N ATOM 243 CA HIS A 20 -0.491 -10.526 1.439 1.00 0.00 C ATOM 244 C HIS A 20 1.004 -10.269 1.275 1.00 0.00 C ATOM 245 O HIS A 20 1.742 -11.126 0.792 1.00 0.00 O ATOM 246 CB HIS A 20 -1.250 -9.985 0.227 1.00 0.00 C ATOM 247 CG HIS A 20 -2.738 -10.086 0.359 1.00 0.00 C ATOM 248 ND1 HIS A 20 -3.506 -9.126 0.982 1.00 0.00 N ATOM 249 CD2 HIS A 20 -3.601 -11.042 -0.060 1.00 0.00 C ATOM 250 CE1 HIS A 20 -4.776 -9.487 0.943 1.00 0.00 C ATOM 251 NE2 HIS A 20 -4.861 -10.646 0.316 1.00 0.00 N ATOM 252 H HIS A 20 -0.938 -8.942 2.770 1.00 0.00 H ATOM 253 HA HIS A 20 -0.655 -11.591 1.509 1.00 0.00 H ATOM 254 HB2 HIS A 20 -1.000 -8.943 0.090 1.00 0.00 H ATOM 255 HB3 HIS A 20 -0.955 -10.540 -0.652 1.00 0.00 H ATOM 256 HD2 HIS A 20 -3.346 -11.949 -0.591 1.00 0.00 H ATOM 257 HE1 HIS A 20 -5.605 -8.930 1.354 1.00 0.00 H ATOM 258 HE2 HIS A 20 -5.677 -11.179 0.224 1.00 0.00 H ATOM 259 N GLY A 21 1.443 -9.081 1.680 1.00 0.00 N ATOM 260 CA GLY A 21 2.848 -8.732 1.568 1.00 0.00 C ATOM 261 C GLY A 21 3.129 -7.835 0.379 1.00 0.00 C ATOM 262 O GLY A 21 4.281 -7.500 0.106 1.00 0.00 O ATOM 263 H GLY A 21 0.809 -8.437 2.058 1.00 0.00 H ATOM 264 HA2 GLY A 21 3.154 -8.224 2.470 1.00 0.00 H ATOM 265 HA3 GLY A 21 3.425 -9.639 1.464 1.00 0.00 H ATOM 266 N GLU A 22 2.074 -7.446 -0.330 1.00 0.00 N ATOM 267 CA GLU A 22 2.215 -6.585 -1.498 1.00 0.00 C ATOM 268 C GLU A 22 2.402 -5.129 -1.080 1.00 0.00 C ATOM 269 O GLU A 22 1.844 -4.682 -0.078 1.00 0.00 O ATOM 270 CB GLU A 22 0.989 -6.713 -2.405 1.00 0.00 C ATOM 271 CG GLU A 22 1.128 -7.792 -3.466 1.00 0.00 C ATOM 272 CD GLU A 22 1.815 -9.039 -2.943 1.00 0.00 C ATOM 273 OE1 GLU A 22 3.063 -9.068 -2.930 1.00 0.00 O ATOM 274 OE2 GLU A 22 1.103 -9.986 -2.547 1.00 0.00 O ATOM 275 H GLU A 22 1.181 -7.747 -0.062 1.00 0.00 H ATOM 276 HA GLU A 22 3.090 -6.905 -2.043 1.00 0.00 H ATOM 277 HB2 GLU A 22 0.128 -6.944 -1.796 1.00 0.00 H ATOM 278 HB3 GLU A 22 0.824 -5.769 -2.902 1.00 0.00 H ATOM 279 HG2 GLU A 22 0.143 -8.063 -3.817 1.00 0.00 H ATOM 280 HG3 GLU A 22 1.706 -7.399 -4.288 1.00 0.00 H ATOM 281 N LYS A 23 3.191 -4.394 -1.857 1.00 0.00 N ATOM 282 CA LYS A 23 3.452 -2.988 -1.570 1.00 0.00 C ATOM 283 C LYS A 23 2.161 -2.177 -1.604 1.00 0.00 C ATOM 284 O LYS A 23 1.459 -2.151 -2.616 1.00 0.00 O ATOM 285 CB LYS A 23 4.452 -2.418 -2.578 1.00 0.00 C ATOM 286 CG LYS A 23 5.778 -3.159 -2.606 1.00 0.00 C ATOM 287 CD LYS A 23 6.557 -2.862 -3.876 1.00 0.00 C ATOM 288 CE LYS A 23 7.331 -1.558 -3.763 1.00 0.00 C ATOM 289 NZ LYS A 23 8.580 -1.582 -4.573 1.00 0.00 N ATOM 290 H LYS A 23 3.607 -4.807 -2.643 1.00 0.00 H ATOM 291 HA LYS A 23 3.877 -2.925 -0.580 1.00 0.00 H ATOM 292 HB2 LYS A 23 4.017 -2.466 -3.566 1.00 0.00 H ATOM 293 HB3 LYS A 23 4.647 -1.385 -2.330 1.00 0.00 H ATOM 294 HG2 LYS A 23 6.368 -2.854 -1.755 1.00 0.00 H ATOM 295 HG3 LYS A 23 5.587 -4.222 -2.551 1.00 0.00 H ATOM 296 HD2 LYS A 23 7.255 -3.667 -4.057 1.00 0.00 H ATOM 297 HD3 LYS A 23 5.865 -2.790 -4.703 1.00 0.00 H ATOM 298 HE2 LYS A 23 6.703 -0.751 -4.110 1.00 0.00 H ATOM 299 HE3 LYS A 23 7.587 -1.395 -2.727 1.00 0.00 H ATOM 300 HZ1 LYS A 23 8.767 -0.639 -4.971 1.00 0.00 H ATOM 301 HZ2 LYS A 23 8.486 -2.263 -5.354 1.00 0.00 H ATOM 302 HZ3 LYS A 23 9.386 -1.862 -3.979 1.00 0.00 H ATOM 303 N LEU A 24 1.855 -1.514 -0.494 1.00 0.00 N ATOM 304 CA LEU A 24 0.648 -0.700 -0.398 1.00 0.00 C ATOM 305 C LEU A 24 0.846 0.649 -1.083 1.00 0.00 C ATOM 306 O LEU A 24 1.477 1.551 -0.531 1.00 0.00 O ATOM 307 CB LEU A 24 0.267 -0.489 1.069 1.00 0.00 C ATOM 308 CG LEU A 24 -0.094 -1.749 1.856 1.00 0.00 C ATOM 309 CD1 LEU A 24 -0.013 -1.486 3.351 1.00 0.00 C ATOM 310 CD2 LEU A 24 -1.484 -2.236 1.473 1.00 0.00 C ATOM 311 H LEU A 24 2.453 -1.573 0.279 1.00 0.00 H ATOM 312 HA LEU A 24 -0.150 -1.230 -0.896 1.00 0.00 H ATOM 313 HB2 LEU A 24 1.104 -0.019 1.563 1.00 0.00 H ATOM 314 HB3 LEU A 24 -0.585 0.176 1.096 1.00 0.00 H ATOM 315 HG LEU A 24 0.613 -2.531 1.616 1.00 0.00 H ATOM 316 HD11 LEU A 24 0.950 -1.806 3.721 1.00 0.00 H ATOM 317 HD12 LEU A 24 -0.793 -2.036 3.857 1.00 0.00 H ATOM 318 HD13 LEU A 24 -0.138 -0.430 3.538 1.00 0.00 H ATOM 319 HD21 LEU A 24 -1.754 -1.833 0.508 1.00 0.00 H ATOM 320 HD22 LEU A 24 -2.198 -1.905 2.214 1.00 0.00 H ATOM 321 HD23 LEU A 24 -1.487 -3.316 1.427 1.00 0.00 H ATOM 322 N LEU A 25 0.300 0.781 -2.287 1.00 0.00 N ATOM 323 CA LEU A 25 0.414 2.020 -3.047 1.00 0.00 C ATOM 324 C LEU A 25 -0.959 2.641 -3.285 1.00 0.00 C ATOM 325 O LEU A 25 -1.075 3.695 -3.912 1.00 0.00 O ATOM 326 CB LEU A 25 1.108 1.760 -4.385 1.00 0.00 C ATOM 327 CG LEU A 25 2.486 1.101 -4.310 1.00 0.00 C ATOM 328 CD1 LEU A 25 2.979 0.735 -5.701 1.00 0.00 C ATOM 329 CD2 LEU A 25 3.479 2.021 -3.614 1.00 0.00 C ATOM 330 H LEU A 25 -0.191 0.027 -2.675 1.00 0.00 H ATOM 331 HA LEU A 25 1.012 2.710 -2.469 1.00 0.00 H ATOM 332 HB2 LEU A 25 0.466 1.118 -4.970 1.00 0.00 H ATOM 333 HB3 LEU A 25 1.220 2.709 -4.889 1.00 0.00 H ATOM 334 HG LEU A 25 2.411 0.190 -3.732 1.00 0.00 H ATOM 335 HD11 LEU A 25 2.312 0.008 -6.140 1.00 0.00 H ATOM 336 HD12 LEU A 25 3.972 0.317 -5.632 1.00 0.00 H ATOM 337 HD13 LEU A 25 3.004 1.621 -6.319 1.00 0.00 H ATOM 338 HD21 LEU A 25 4.166 1.430 -3.027 1.00 0.00 H ATOM 339 HD22 LEU A 25 2.946 2.702 -2.968 1.00 0.00 H ATOM 340 HD23 LEU A 25 4.028 2.583 -4.356 1.00 0.00 H ATOM 341 N LEU A 26 -1.996 1.982 -2.779 1.00 0.00 N ATOM 342 CA LEU A 26 -3.362 2.470 -2.935 1.00 0.00 C ATOM 343 C LEU A 26 -3.938 2.912 -1.594 1.00 0.00 C ATOM 344 O LEU A 26 -3.423 2.551 -0.535 1.00 0.00 O ATOM 345 CB LEU A 26 -4.246 1.384 -3.550 1.00 0.00 C ATOM 346 CG LEU A 26 -3.810 0.859 -4.918 1.00 0.00 C ATOM 347 CD1 LEU A 26 -4.544 -0.430 -5.254 1.00 0.00 C ATOM 348 CD2 LEU A 26 -4.051 1.908 -5.993 1.00 0.00 C ATOM 349 H LEU A 26 -1.840 1.148 -2.290 1.00 0.00 H ATOM 350 HA LEU A 26 -3.336 3.321 -3.600 1.00 0.00 H ATOM 351 HB2 LEU A 26 -4.266 0.549 -2.866 1.00 0.00 H ATOM 352 HB3 LEU A 26 -5.243 1.788 -3.651 1.00 0.00 H ATOM 353 HG LEU A 26 -2.751 0.642 -4.893 1.00 0.00 H ATOM 354 HD11 LEU A 26 -5.504 -0.195 -5.687 1.00 0.00 H ATOM 355 HD12 LEU A 26 -4.688 -1.008 -4.353 1.00 0.00 H ATOM 356 HD13 LEU A 26 -3.961 -1.003 -5.960 1.00 0.00 H ATOM 357 HD21 LEU A 26 -4.964 1.678 -6.522 1.00 0.00 H ATOM 358 HD22 LEU A 26 -3.223 1.908 -6.687 1.00 0.00 H ATOM 359 HD23 LEU A 26 -4.135 2.882 -5.533 1.00 0.00 H ATOM 360 N PHE A 27 -5.011 3.694 -1.645 1.00 0.00 N ATOM 361 CA PHE A 27 -5.659 4.184 -0.434 1.00 0.00 C ATOM 362 C PHE A 27 -7.177 4.068 -0.544 1.00 0.00 C ATOM 363 O PHE A 27 -7.819 4.829 -1.269 1.00 0.00 O ATOM 364 CB PHE A 27 -5.266 5.639 -0.173 1.00 0.00 C ATOM 365 CG PHE A 27 -5.660 6.132 1.190 1.00 0.00 C ATOM 366 CD1 PHE A 27 -6.945 6.589 1.431 1.00 0.00 C ATOM 367 CD2 PHE A 27 -4.745 6.137 2.231 1.00 0.00 C ATOM 368 CE1 PHE A 27 -7.312 7.043 2.684 1.00 0.00 C ATOM 369 CE2 PHE A 27 -5.106 6.589 3.486 1.00 0.00 C ATOM 370 CZ PHE A 27 -6.390 7.044 3.713 1.00 0.00 C ATOM 371 H PHE A 27 -5.376 3.948 -2.519 1.00 0.00 H ATOM 372 HA PHE A 27 -5.322 3.575 0.391 1.00 0.00 H ATOM 373 HB2 PHE A 27 -4.194 5.737 -0.263 1.00 0.00 H ATOM 374 HB3 PHE A 27 -5.743 6.271 -0.907 1.00 0.00 H ATOM 375 HD1 PHE A 27 -7.668 6.589 0.626 1.00 0.00 H ATOM 376 HD2 PHE A 27 -3.740 5.784 2.055 1.00 0.00 H ATOM 377 HE1 PHE A 27 -8.317 7.397 2.858 1.00 0.00 H ATOM 378 HE2 PHE A 27 -4.383 6.589 4.288 1.00 0.00 H ATOM 379 HZ PHE A 27 -6.675 7.397 4.693 1.00 0.00 H ATOM 380 N CYS A 28 -7.745 3.109 0.180 1.00 0.00 N ATOM 381 CA CYS A 28 -9.186 2.891 0.165 1.00 0.00 C ATOM 382 C CYS A 28 -9.913 4.004 0.914 1.00 0.00 C ATOM 383 O CYS A 28 -9.600 4.296 2.068 1.00 0.00 O ATOM 384 CB CYS A 28 -9.524 1.536 0.790 1.00 0.00 C ATOM 385 SG CYS A 28 -11.058 0.786 0.155 1.00 0.00 S ATOM 386 H CYS A 28 -7.180 2.534 0.740 1.00 0.00 H ATOM 387 HA CYS A 28 -9.511 2.894 -0.864 1.00 0.00 H ATOM 388 HB2 CYS A 28 -8.716 0.846 0.593 1.00 0.00 H ATOM 389 HB3 CYS A 28 -9.634 1.657 1.857 1.00 0.00 H ATOM 390 N GLN A 29 -10.884 4.621 0.248 1.00 0.00 N ATOM 391 CA GLN A 29 -11.655 5.703 0.851 1.00 0.00 C ATOM 392 C GLN A 29 -12.723 5.152 1.789 1.00 0.00 C ATOM 393 O GLN A 29 -12.735 5.461 2.980 1.00 0.00 O ATOM 394 CB GLN A 29 -12.306 6.560 -0.236 1.00 0.00 C ATOM 395 CG GLN A 29 -11.306 7.328 -1.085 1.00 0.00 C ATOM 396 CD GLN A 29 -11.858 8.648 -1.587 1.00 0.00 C ATOM 397 OE1 GLN A 29 -12.824 8.679 -2.351 1.00 0.00 O ATOM 398 NE2 GLN A 29 -11.248 9.747 -1.159 1.00 0.00 N ATOM 399 H GLN A 29 -11.086 4.344 -0.669 1.00 0.00 H ATOM 400 HA GLN A 29 -10.974 6.316 1.422 1.00 0.00 H ATOM 401 HB2 GLN A 29 -12.881 5.919 -0.887 1.00 0.00 H ATOM 402 HB3 GLN A 29 -12.968 7.272 0.233 1.00 0.00 H ATOM 403 HG2 GLN A 29 -10.426 7.527 -0.491 1.00 0.00 H ATOM 404 HG3 GLN A 29 -11.034 6.721 -1.936 1.00 0.00 H ATOM 405 HE21 GLN A 29 -10.484 9.645 -0.552 1.00 0.00 H ATOM 406 HE22 GLN A 29 -11.584 10.613 -1.468 1.00 0.00 H ATOM 407 N GLU A 30 -13.619 4.335 1.243 1.00 0.00 N ATOM 408 CA GLU A 30 -14.693 3.743 2.033 1.00 0.00 C ATOM 409 C GLU A 30 -14.188 3.324 3.410 1.00 0.00 C ATOM 410 O GLU A 30 -14.881 3.489 4.414 1.00 0.00 O ATOM 411 CB GLU A 30 -15.284 2.534 1.304 1.00 0.00 C ATOM 412 CG GLU A 30 -16.127 2.904 0.095 1.00 0.00 C ATOM 413 CD GLU A 30 -17.478 3.474 0.479 1.00 0.00 C ATOM 414 OE1 GLU A 30 -17.532 4.283 1.430 1.00 0.00 O ATOM 415 OE2 GLU A 30 -18.482 3.113 -0.170 1.00 0.00 O ATOM 416 H GLU A 30 -13.557 4.127 0.288 1.00 0.00 H ATOM 417 HA GLU A 30 -15.463 4.488 2.157 1.00 0.00 H ATOM 418 HB2 GLU A 30 -14.476 1.897 0.974 1.00 0.00 H ATOM 419 HB3 GLU A 30 -15.905 1.982 1.994 1.00 0.00 H ATOM 420 HG2 GLU A 30 -15.594 3.641 -0.487 1.00 0.00 H ATOM 421 HG3 GLU A 30 -16.283 2.018 -0.503 1.00 0.00 H ATOM 422 N ASP A 31 -12.976 2.779 3.449 1.00 0.00 N ATOM 423 CA ASP A 31 -12.377 2.336 4.703 1.00 0.00 C ATOM 424 C ASP A 31 -11.316 3.324 5.177 1.00 0.00 C ATOM 425 O ASP A 31 -11.002 3.391 6.364 1.00 0.00 O ATOM 426 CB ASP A 31 -11.760 0.947 4.535 1.00 0.00 C ATOM 427 CG ASP A 31 -12.797 -0.114 4.226 1.00 0.00 C ATOM 428 OD1 ASP A 31 -13.434 -0.614 5.176 1.00 0.00 O ATOM 429 OD2 ASP A 31 -12.972 -0.445 3.034 1.00 0.00 O ATOM 430 H ASP A 31 -12.473 2.674 2.615 1.00 0.00 H ATOM 431 HA ASP A 31 -13.160 2.285 5.444 1.00 0.00 H ATOM 432 HB2 ASP A 31 -11.047 0.973 3.723 1.00 0.00 H ATOM 433 HB3 ASP A 31 -11.251 0.674 5.447 1.00 0.00 H ATOM 434 N GLY A 32 -10.766 4.090 4.239 1.00 0.00 N ATOM 435 CA GLY A 32 -9.745 5.063 4.580 1.00 0.00 C ATOM 436 C GLY A 32 -8.440 4.413 4.996 1.00 0.00 C ATOM 437 O GLY A 32 -7.698 4.959 5.813 1.00 0.00 O ATOM 438 H GLY A 32 -11.056 3.993 3.307 1.00 0.00 H ATOM 439 HA2 GLY A 32 -9.563 5.694 3.723 1.00 0.00 H ATOM 440 HA3 GLY A 32 -10.104 5.674 5.395 1.00 0.00 H ATOM 441 N LYS A 33 -8.159 3.242 4.435 1.00 0.00 N ATOM 442 CA LYS A 33 -6.935 2.515 4.752 1.00 0.00 C ATOM 443 C LYS A 33 -6.213 2.084 3.479 1.00 0.00 C ATOM 444 O LYS A 33 -6.836 1.893 2.434 1.00 0.00 O ATOM 445 CB LYS A 33 -7.254 1.289 5.610 1.00 0.00 C ATOM 446 CG LYS A 33 -8.412 0.460 5.081 1.00 0.00 C ATOM 447 CD LYS A 33 -7.928 -0.658 4.173 1.00 0.00 C ATOM 448 CE LYS A 33 -7.543 -1.896 4.969 1.00 0.00 C ATOM 449 NZ LYS A 33 -6.102 -1.886 5.347 1.00 0.00 N ATOM 450 H LYS A 33 -8.790 2.857 3.790 1.00 0.00 H ATOM 451 HA LYS A 33 -6.291 3.177 5.310 1.00 0.00 H ATOM 452 HB2 LYS A 33 -6.378 0.658 5.655 1.00 0.00 H ATOM 453 HB3 LYS A 33 -7.502 1.618 6.609 1.00 0.00 H ATOM 454 HG2 LYS A 33 -8.943 0.027 5.915 1.00 0.00 H ATOM 455 HG3 LYS A 33 -9.077 1.103 4.522 1.00 0.00 H ATOM 456 HD2 LYS A 33 -8.717 -0.919 3.484 1.00 0.00 H ATOM 457 HD3 LYS A 33 -7.065 -0.313 3.620 1.00 0.00 H ATOM 458 HE2 LYS A 33 -8.141 -1.931 5.866 1.00 0.00 H ATOM 459 HE3 LYS A 33 -7.743 -2.771 4.368 1.00 0.00 H ATOM 460 HZ1 LYS A 33 -5.786 -2.850 5.574 1.00 0.00 H ATOM 461 HZ2 LYS A 33 -5.955 -1.279 6.179 1.00 0.00 H ATOM 462 HZ3 LYS A 33 -5.529 -1.520 4.560 1.00 0.00 H ATOM 463 N VAL A 34 -4.896 1.931 3.574 1.00 0.00 N ATOM 464 CA VAL A 34 -4.090 1.520 2.431 1.00 0.00 C ATOM 465 C VAL A 34 -4.222 0.023 2.175 1.00 0.00 C ATOM 466 O VAL A 34 -4.134 -0.785 3.101 1.00 0.00 O ATOM 467 CB VAL A 34 -2.604 1.866 2.639 1.00 0.00 C ATOM 468 CG1 VAL A 34 -2.340 3.323 2.293 1.00 0.00 C ATOM 469 CG2 VAL A 34 -2.183 1.565 4.070 1.00 0.00 C ATOM 470 H VAL A 34 -4.457 2.099 4.433 1.00 0.00 H ATOM 471 HA VAL A 34 -4.444 2.056 1.562 1.00 0.00 H ATOM 472 HB VAL A 34 -2.015 1.249 1.976 1.00 0.00 H ATOM 473 HG11 VAL A 34 -1.409 3.637 2.741 1.00 0.00 H ATOM 474 HG12 VAL A 34 -2.280 3.433 1.220 1.00 0.00 H ATOM 475 HG13 VAL A 34 -3.145 3.935 2.673 1.00 0.00 H ATOM 476 HG21 VAL A 34 -2.543 2.345 4.723 1.00 0.00 H ATOM 477 HG22 VAL A 34 -2.600 0.617 4.375 1.00 0.00 H ATOM 478 HG23 VAL A 34 -1.105 1.518 4.126 1.00 0.00 H ATOM 479 N ILE A 35 -4.432 -0.340 0.915 1.00 0.00 N ATOM 480 CA ILE A 35 -4.574 -1.741 0.538 1.00 0.00 C ATOM 481 C ILE A 35 -3.744 -2.064 -0.700 1.00 0.00 C ATOM 482 O ILE A 35 -3.419 -1.179 -1.492 1.00 0.00 O ATOM 483 CB ILE A 35 -6.046 -2.104 0.263 1.00 0.00 C ATOM 484 CG1 ILE A 35 -6.526 -1.437 -1.027 1.00 0.00 C ATOM 485 CG2 ILE A 35 -6.921 -1.690 1.437 1.00 0.00 C ATOM 486 CD1 ILE A 35 -7.791 -2.047 -1.588 1.00 0.00 C ATOM 487 H ILE A 35 -4.493 0.350 0.222 1.00 0.00 H ATOM 488 HA ILE A 35 -4.223 -2.345 1.362 1.00 0.00 H ATOM 489 HB ILE A 35 -6.115 -3.175 0.154 1.00 0.00 H ATOM 490 HG12 ILE A 35 -6.719 -0.393 -0.835 1.00 0.00 H ATOM 491 HG13 ILE A 35 -5.754 -1.524 -1.778 1.00 0.00 H ATOM 492 HG21 ILE A 35 -7.940 -1.994 1.250 1.00 0.00 H ATOM 493 HG22 ILE A 35 -6.563 -2.167 2.338 1.00 0.00 H ATOM 494 HG23 ILE A 35 -6.880 -0.618 1.557 1.00 0.00 H ATOM 495 HD11 ILE A 35 -8.555 -2.058 -0.824 1.00 0.00 H ATOM 496 HD12 ILE A 35 -8.133 -1.460 -2.428 1.00 0.00 H ATOM 497 HD13 ILE A 35 -7.592 -3.058 -1.911 1.00 0.00 H ATOM 498 N CYS A 36 -3.404 -3.338 -0.861 1.00 0.00 N ATOM 499 CA CYS A 36 -2.612 -3.781 -2.003 1.00 0.00 C ATOM 500 C CYS A 36 -3.511 -4.321 -3.111 1.00 0.00 C ATOM 501 O CYS A 36 -4.733 -4.360 -2.970 1.00 0.00 O ATOM 502 CB CYS A 36 -1.613 -4.856 -1.571 1.00 0.00 C ATOM 503 SG CYS A 36 -2.372 -6.276 -0.719 1.00 0.00 S ATOM 504 H CYS A 36 -3.692 -3.999 -0.195 1.00 0.00 H ATOM 505 HA CYS A 36 -2.068 -2.928 -2.380 1.00 0.00 H ATOM 506 HB2 CYS A 36 -1.102 -5.234 -2.445 1.00 0.00 H ATOM 507 HB3 CYS A 36 -0.890 -4.417 -0.900 1.00 0.00 H ATOM 508 N TRP A 37 -2.896 -4.735 -4.213 1.00 0.00 N ATOM 509 CA TRP A 37 -3.640 -5.273 -5.346 1.00 0.00 C ATOM 510 C TRP A 37 -4.568 -6.400 -4.904 1.00 0.00 C ATOM 511 O TRP A 37 -5.788 -6.303 -5.041 1.00 0.00 O ATOM 512 CB TRP A 37 -2.677 -5.782 -6.420 1.00 0.00 C ATOM 513 CG TRP A 37 -1.358 -5.071 -6.419 1.00 0.00 C ATOM 514 CD1 TRP A 37 -0.119 -5.642 -6.348 1.00 0.00 C ATOM 515 CD2 TRP A 37 -1.146 -3.657 -6.491 1.00 0.00 C ATOM 516 NE1 TRP A 37 0.850 -4.668 -6.371 1.00 0.00 N ATOM 517 CE2 TRP A 37 0.246 -3.442 -6.460 1.00 0.00 C ATOM 518 CE3 TRP A 37 -1.996 -2.551 -6.581 1.00 0.00 C ATOM 519 CZ2 TRP A 37 0.803 -2.167 -6.513 1.00 0.00 C ATOM 520 CZ3 TRP A 37 -1.442 -1.287 -6.634 1.00 0.00 C ATOM 521 CH2 TRP A 37 -0.053 -1.103 -6.601 1.00 0.00 C ATOM 522 H TRP A 37 -1.919 -4.678 -4.267 1.00 0.00 H ATOM 523 HA TRP A 37 -4.237 -4.473 -5.760 1.00 0.00 H ATOM 524 HB2 TRP A 37 -2.490 -6.833 -6.259 1.00 0.00 H ATOM 525 HB3 TRP A 37 -3.129 -5.646 -7.392 1.00 0.00 H ATOM 526 HD1 TRP A 37 0.057 -6.705 -6.282 1.00 0.00 H ATOM 527 HE1 TRP A 37 1.816 -4.826 -6.333 1.00 0.00 H ATOM 528 HE3 TRP A 37 -3.069 -2.673 -6.608 1.00 0.00 H ATOM 529 HZ2 TRP A 37 1.871 -2.008 -6.489 1.00 0.00 H ATOM 530 HZ3 TRP A 37 -2.083 -0.421 -6.703 1.00 0.00 H ATOM 531 HH2 TRP A 37 0.336 -0.097 -6.644 1.00 0.00 H ATOM 532 N LEU A 38 -3.983 -7.467 -4.372 1.00 0.00 N ATOM 533 CA LEU A 38 -4.758 -8.613 -3.908 1.00 0.00 C ATOM 534 C LEU A 38 -5.952 -8.160 -3.075 1.00 0.00 C ATOM 535 O LEU A 38 -7.062 -8.670 -3.233 1.00 0.00 O ATOM 536 CB LEU A 38 -3.874 -9.552 -3.085 1.00 0.00 C ATOM 537 CG LEU A 38 -2.573 -10.004 -3.751 1.00 0.00 C ATOM 538 CD1 LEU A 38 -2.039 -11.260 -3.080 1.00 0.00 C ATOM 539 CD2 LEU A 38 -2.790 -10.243 -5.238 1.00 0.00 C ATOM 540 H LEU A 38 -3.007 -7.486 -4.289 1.00 0.00 H ATOM 541 HA LEU A 38 -5.120 -9.142 -4.777 1.00 0.00 H ATOM 542 HB2 LEU A 38 -3.616 -9.045 -2.168 1.00 0.00 H ATOM 543 HB3 LEU A 38 -4.454 -10.434 -2.856 1.00 0.00 H ATOM 544 HG LEU A 38 -1.831 -9.226 -3.641 1.00 0.00 H ATOM 545 HD11 LEU A 38 -2.529 -12.127 -3.497 1.00 0.00 H ATOM 546 HD12 LEU A 38 -2.235 -11.212 -2.019 1.00 0.00 H ATOM 547 HD13 LEU A 38 -0.975 -11.332 -3.247 1.00 0.00 H ATOM 548 HD21 LEU A 38 -3.291 -9.389 -5.670 1.00 0.00 H ATOM 549 HD22 LEU A 38 -3.398 -11.125 -5.375 1.00 0.00 H ATOM 550 HD23 LEU A 38 -1.835 -10.385 -5.723 1.00 0.00 H ATOM 551 N CYS A 39 -5.719 -7.199 -2.187 1.00 0.00 N ATOM 552 CA CYS A 39 -6.775 -6.676 -1.330 1.00 0.00 C ATOM 553 C CYS A 39 -7.907 -6.081 -2.162 1.00 0.00 C ATOM 554 O CYS A 39 -9.069 -6.453 -2.003 1.00 0.00 O ATOM 555 CB CYS A 39 -6.212 -5.615 -0.382 1.00 0.00 C ATOM 556 SG CYS A 39 -5.529 -6.288 1.166 1.00 0.00 S ATOM 557 H CYS A 39 -4.812 -6.832 -2.107 1.00 0.00 H ATOM 558 HA CYS A 39 -7.166 -7.496 -0.747 1.00 0.00 H ATOM 559 HB2 CYS A 39 -5.420 -5.078 -0.884 1.00 0.00 H ATOM 560 HB3 CYS A 39 -6.999 -4.922 -0.121 1.00 0.00 H ATOM 561 N GLU A 40 -7.558 -5.156 -3.051 1.00 0.00 N ATOM 562 CA GLU A 40 -8.545 -4.510 -3.908 1.00 0.00 C ATOM 563 C GLU A 40 -9.324 -5.544 -4.716 1.00 0.00 C ATOM 564 O GLU A 40 -10.544 -5.450 -4.852 1.00 0.00 O ATOM 565 CB GLU A 40 -7.862 -3.518 -4.852 1.00 0.00 C ATOM 566 CG GLU A 40 -8.792 -2.944 -5.908 1.00 0.00 C ATOM 567 CD GLU A 40 -8.355 -1.574 -6.388 1.00 0.00 C ATOM 568 OE1 GLU A 40 -7.696 -0.855 -5.607 1.00 0.00 O ATOM 569 OE2 GLU A 40 -8.671 -1.220 -7.543 1.00 0.00 O ATOM 570 H GLU A 40 -6.615 -4.902 -3.132 1.00 0.00 H ATOM 571 HA GLU A 40 -9.234 -3.973 -3.274 1.00 0.00 H ATOM 572 HB2 GLU A 40 -7.464 -2.701 -4.270 1.00 0.00 H ATOM 573 HB3 GLU A 40 -7.049 -4.021 -5.355 1.00 0.00 H ATOM 574 HG2 GLU A 40 -8.814 -3.615 -6.754 1.00 0.00 H ATOM 575 HG3 GLU A 40 -9.785 -2.863 -5.489 1.00 0.00 H ATOM 576 N ARG A 41 -8.610 -6.530 -5.250 1.00 0.00 N ATOM 577 CA ARG A 41 -9.233 -7.581 -6.045 1.00 0.00 C ATOM 578 C ARG A 41 -10.046 -8.522 -5.162 1.00 0.00 C ATOM 579 O ARG A 41 -10.710 -9.434 -5.655 1.00 0.00 O ATOM 580 CB ARG A 41 -8.169 -8.372 -6.808 1.00 0.00 C ATOM 581 CG ARG A 41 -7.489 -7.574 -7.908 1.00 0.00 C ATOM 582 CD ARG A 41 -6.827 -8.485 -8.930 1.00 0.00 C ATOM 583 NE ARG A 41 -5.781 -9.310 -8.331 1.00 0.00 N ATOM 584 CZ ARG A 41 -4.640 -9.608 -8.944 1.00 0.00 C ATOM 585 NH1 ARG A 41 -4.400 -9.152 -10.165 1.00 0.00 N ATOM 586 NH2 ARG A 41 -3.736 -10.364 -8.334 1.00 0.00 N ATOM 587 H ARG A 41 -7.641 -6.551 -5.106 1.00 0.00 H ATOM 588 HA ARG A 41 -9.897 -7.110 -6.755 1.00 0.00 H ATOM 589 HB2 ARG A 41 -7.412 -8.699 -6.110 1.00 0.00 H ATOM 590 HB3 ARG A 41 -8.633 -9.237 -7.255 1.00 0.00 H ATOM 591 HG2 ARG A 41 -8.228 -6.966 -8.409 1.00 0.00 H ATOM 592 HG3 ARG A 41 -6.737 -6.937 -7.466 1.00 0.00 H ATOM 593 HD2 ARG A 41 -7.580 -9.130 -9.357 1.00 0.00 H ATOM 594 HD3 ARG A 41 -6.392 -7.875 -9.707 1.00 0.00 H ATOM 595 HE ARG A 41 -5.937 -9.657 -7.429 1.00 0.00 H ATOM 596 HH11 ARG A 41 -5.079 -8.581 -10.627 1.00 0.00 H ATOM 597 HH12 ARG A 41 -3.540 -9.377 -10.624 1.00 0.00 H ATOM 598 HH21 ARG A 41 -3.913 -10.710 -7.413 1.00 0.00 H ATOM 599 HH22 ARG A 41 -2.879 -10.589 -8.795 1.00 0.00 H ATOM 600 N SER A 42 -9.989 -8.294 -3.853 1.00 0.00 N ATOM 601 CA SER A 42 -10.716 -9.125 -2.900 1.00 0.00 C ATOM 602 C SER A 42 -12.103 -8.550 -2.627 1.00 0.00 C ATOM 603 O SER A 42 -12.254 -7.352 -2.392 1.00 0.00 O ATOM 604 CB SER A 42 -9.932 -9.241 -1.591 1.00 0.00 C ATOM 605 OG SER A 42 -10.543 -10.170 -0.712 1.00 0.00 O ATOM 606 H SER A 42 -9.442 -7.552 -3.521 1.00 0.00 H ATOM 607 HA SER A 42 -10.825 -10.108 -3.333 1.00 0.00 H ATOM 608 HB2 SER A 42 -8.928 -9.572 -1.804 1.00 0.00 H ATOM 609 HB3 SER A 42 -9.899 -8.275 -1.108 1.00 0.00 H ATOM 610 HG SER A 42 -10.761 -10.971 -1.195 1.00 0.00 H ATOM 611 N GLN A 43 -13.111 -9.415 -2.659 1.00 0.00 N ATOM 612 CA GLN A 43 -14.486 -8.995 -2.416 1.00 0.00 C ATOM 613 C GLN A 43 -14.577 -8.130 -1.162 1.00 0.00 C ATOM 614 O GLN A 43 -15.551 -7.405 -0.967 1.00 0.00 O ATOM 615 CB GLN A 43 -15.398 -10.215 -2.276 1.00 0.00 C ATOM 616 CG GLN A 43 -16.866 -9.860 -2.101 1.00 0.00 C ATOM 617 CD GLN A 43 -17.211 -9.492 -0.672 1.00 0.00 C ATOM 618 OE1 GLN A 43 -17.789 -8.436 -0.413 1.00 0.00 O ATOM 619 NE2 GLN A 43 -16.859 -10.363 0.266 1.00 0.00 N ATOM 620 H GLN A 43 -12.927 -10.358 -2.852 1.00 0.00 H ATOM 621 HA GLN A 43 -14.809 -8.411 -3.264 1.00 0.00 H ATOM 622 HB2 GLN A 43 -15.300 -10.826 -3.160 1.00 0.00 H ATOM 623 HB3 GLN A 43 -15.084 -10.787 -1.416 1.00 0.00 H ATOM 624 HG2 GLN A 43 -17.099 -9.020 -2.739 1.00 0.00 H ATOM 625 HG3 GLN A 43 -17.465 -10.710 -2.394 1.00 0.00 H ATOM 626 HE21 GLN A 43 -16.400 -11.184 -0.014 1.00 0.00 H ATOM 627 HE22 GLN A 43 -17.069 -10.150 1.198 1.00 0.00 H ATOM 628 N GLU A 44 -13.555 -8.215 -0.316 1.00 0.00 N ATOM 629 CA GLU A 44 -13.522 -7.441 0.919 1.00 0.00 C ATOM 630 C GLU A 44 -13.411 -5.948 0.623 1.00 0.00 C ATOM 631 O GLU A 44 -14.092 -5.129 1.241 1.00 0.00 O ATOM 632 CB GLU A 44 -12.349 -7.887 1.795 1.00 0.00 C ATOM 633 CG GLU A 44 -11.103 -7.034 1.624 1.00 0.00 C ATOM 634 CD GLU A 44 -10.047 -7.327 2.673 1.00 0.00 C ATOM 635 OE1 GLU A 44 -10.276 -6.996 3.855 1.00 0.00 O ATOM 636 OE2 GLU A 44 -8.992 -7.888 2.310 1.00 0.00 O ATOM 637 H GLU A 44 -12.807 -8.812 -0.527 1.00 0.00 H ATOM 638 HA GLU A 44 -14.444 -7.623 1.450 1.00 0.00 H ATOM 639 HB2 GLU A 44 -12.651 -7.843 2.831 1.00 0.00 H ATOM 640 HB3 GLU A 44 -12.097 -8.907 1.546 1.00 0.00 H ATOM 641 HG2 GLU A 44 -10.682 -7.225 0.649 1.00 0.00 H ATOM 642 HG3 GLU A 44 -11.382 -5.993 1.697 1.00 0.00 H ATOM 643 N HIS A 45 -12.547 -5.601 -0.326 1.00 0.00 N ATOM 644 CA HIS A 45 -12.346 -4.207 -0.705 1.00 0.00 C ATOM 645 C HIS A 45 -12.739 -3.978 -2.161 1.00 0.00 C ATOM 646 O HIS A 45 -12.351 -2.981 -2.769 1.00 0.00 O ATOM 647 CB HIS A 45 -10.888 -3.803 -0.488 1.00 0.00 C ATOM 648 CG HIS A 45 -10.537 -3.575 0.950 1.00 0.00 C ATOM 649 ND1 HIS A 45 -10.991 -2.493 1.673 1.00 0.00 N ATOM 650 CD2 HIS A 45 -9.771 -4.299 1.799 1.00 0.00 C ATOM 651 CE1 HIS A 45 -10.519 -2.560 2.905 1.00 0.00 C ATOM 652 NE2 HIS A 45 -9.776 -3.648 3.008 1.00 0.00 N ATOM 653 H HIS A 45 -12.034 -6.300 -0.783 1.00 0.00 H ATOM 654 HA HIS A 45 -12.977 -3.598 -0.075 1.00 0.00 H ATOM 655 HB2 HIS A 45 -10.245 -4.584 -0.867 1.00 0.00 H ATOM 656 HB3 HIS A 45 -10.690 -2.888 -1.028 1.00 0.00 H ATOM 657 HD2 HIS A 45 -9.252 -5.220 1.570 1.00 0.00 H ATOM 658 HE1 HIS A 45 -10.708 -1.848 3.695 1.00 0.00 H ATOM 659 HE2 HIS A 45 -9.239 -3.892 3.790 1.00 0.00 H ATOM 660 N ARG A 46 -13.511 -4.908 -2.715 1.00 0.00 N ATOM 661 CA ARG A 46 -13.954 -4.808 -4.100 1.00 0.00 C ATOM 662 C ARG A 46 -14.981 -3.692 -4.263 1.00 0.00 C ATOM 663 O ARG A 46 -15.821 -3.475 -3.390 1.00 0.00 O ATOM 664 CB ARG A 46 -14.552 -6.138 -4.563 1.00 0.00 C ATOM 665 CG ARG A 46 -15.959 -6.386 -4.045 1.00 0.00 C ATOM 666 CD ARG A 46 -16.700 -7.396 -4.908 1.00 0.00 C ATOM 667 NE ARG A 46 -18.148 -7.290 -4.752 1.00 0.00 N ATOM 668 CZ ARG A 46 -18.859 -6.253 -5.180 1.00 0.00 C ATOM 669 NH1 ARG A 46 -18.259 -5.238 -5.787 1.00 0.00 N ATOM 670 NH2 ARG A 46 -20.174 -6.230 -5.002 1.00 0.00 N ATOM 671 H ARG A 46 -13.788 -5.681 -2.179 1.00 0.00 H ATOM 672 HA ARG A 46 -13.092 -4.580 -4.709 1.00 0.00 H ATOM 673 HB2 ARG A 46 -14.583 -6.149 -5.643 1.00 0.00 H ATOM 674 HB3 ARG A 46 -13.919 -6.942 -4.221 1.00 0.00 H ATOM 675 HG2 ARG A 46 -15.900 -6.766 -3.036 1.00 0.00 H ATOM 676 HG3 ARG A 46 -16.504 -5.454 -4.049 1.00 0.00 H ATOM 677 HD2 ARG A 46 -16.445 -7.222 -5.942 1.00 0.00 H ATOM 678 HD3 ARG A 46 -16.388 -8.390 -4.622 1.00 0.00 H ATOM 679 HE ARG A 46 -18.612 -8.029 -4.307 1.00 0.00 H ATOM 680 HH11 ARG A 46 -17.269 -5.254 -5.923 1.00 0.00 H ATOM 681 HH12 ARG A 46 -18.797 -4.459 -6.109 1.00 0.00 H ATOM 682 HH21 ARG A 46 -20.630 -6.993 -4.546 1.00 0.00 H ATOM 683 HH22 ARG A 46 -20.708 -5.449 -5.325 1.00 0.00 H ATOM 684 N GLY A 47 -14.907 -2.985 -5.387 1.00 0.00 N ATOM 685 CA GLY A 47 -15.836 -1.900 -5.643 1.00 0.00 C ATOM 686 C GLY A 47 -15.437 -0.618 -4.940 1.00 0.00 C ATOM 687 O GLY A 47 -15.793 0.476 -5.379 1.00 0.00 O ATOM 688 H GLY A 47 -14.217 -3.203 -6.047 1.00 0.00 H ATOM 689 HA2 GLY A 47 -15.875 -1.718 -6.707 1.00 0.00 H ATOM 690 HA3 GLY A 47 -16.818 -2.193 -5.302 1.00 0.00 H ATOM 691 N HIS A 48 -14.696 -0.751 -3.845 1.00 0.00 N ATOM 692 CA HIS A 48 -14.248 0.407 -3.078 1.00 0.00 C ATOM 693 C HIS A 48 -13.322 1.286 -3.913 1.00 0.00 C ATOM 694 O HIS A 48 -12.454 0.786 -4.630 1.00 0.00 O ATOM 695 CB HIS A 48 -13.533 -0.043 -1.804 1.00 0.00 C ATOM 696 CG HIS A 48 -14.328 -1.009 -0.981 1.00 0.00 C ATOM 697 ND1 HIS A 48 -13.878 -1.525 0.216 1.00 0.00 N ATOM 698 CD2 HIS A 48 -15.550 -1.552 -1.187 1.00 0.00 C ATOM 699 CE1 HIS A 48 -14.789 -2.345 0.710 1.00 0.00 C ATOM 700 NE2 HIS A 48 -15.814 -2.379 -0.123 1.00 0.00 N ATOM 701 H HIS A 48 -14.443 -1.649 -3.545 1.00 0.00 H ATOM 702 HA HIS A 48 -15.121 0.982 -2.807 1.00 0.00 H ATOM 703 HB2 HIS A 48 -12.603 -0.523 -2.072 1.00 0.00 H ATOM 704 HB3 HIS A 48 -13.323 0.822 -1.192 1.00 0.00 H ATOM 705 HD2 HIS A 48 -16.199 -1.371 -2.033 1.00 0.00 H ATOM 706 HE1 HIS A 48 -14.711 -2.894 1.636 1.00 0.00 H ATOM 707 HE2 HIS A 48 -16.588 -2.973 -0.040 1.00 0.00 H ATOM 708 N HIS A 49 -13.511 2.598 -3.816 1.00 0.00 N ATOM 709 CA HIS A 49 -12.692 3.546 -4.562 1.00 0.00 C ATOM 710 C HIS A 49 -11.322 3.710 -3.911 1.00 0.00 C ATOM 711 O HIS A 49 -11.218 4.073 -2.739 1.00 0.00 O ATOM 712 CB HIS A 49 -13.394 4.902 -4.648 1.00 0.00 C ATOM 713 CG HIS A 49 -14.360 5.005 -5.788 1.00 0.00 C ATOM 714 ND1 HIS A 49 -15.505 5.772 -5.737 1.00 0.00 N ATOM 715 CD2 HIS A 49 -14.345 4.434 -7.015 1.00 0.00 C ATOM 716 CE1 HIS A 49 -16.154 5.667 -6.883 1.00 0.00 C ATOM 717 NE2 HIS A 49 -15.471 4.861 -7.676 1.00 0.00 N ATOM 718 H HIS A 49 -14.219 2.936 -3.228 1.00 0.00 H ATOM 719 HA HIS A 49 -12.559 3.156 -5.559 1.00 0.00 H ATOM 720 HB2 HIS A 49 -13.942 5.074 -3.733 1.00 0.00 H ATOM 721 HB3 HIS A 49 -12.652 5.678 -4.769 1.00 0.00 H ATOM 722 HD1 HIS A 49 -15.799 6.311 -4.975 1.00 0.00 H ATOM 723 HD2 HIS A 49 -13.589 3.766 -7.403 1.00 0.00 H ATOM 724 HE1 HIS A 49 -17.084 6.156 -7.131 1.00 0.00 H ATOM 725 HE2 HIS A 49 -15.771 4.544 -8.553 1.00 0.00 H ATOM 726 N THR A 50 -10.271 3.440 -4.680 1.00 0.00 N ATOM 727 CA THR A 50 -8.908 3.555 -4.178 1.00 0.00 C ATOM 728 C THR A 50 -8.140 4.644 -4.919 1.00 0.00 C ATOM 729 O THR A 50 -8.499 5.022 -6.034 1.00 0.00 O ATOM 730 CB THR A 50 -8.145 2.223 -4.312 1.00 0.00 C ATOM 731 OG1 THR A 50 -8.128 1.804 -5.681 1.00 0.00 O ATOM 732 CG2 THR A 50 -8.787 1.143 -3.454 1.00 0.00 C ATOM 733 H THR A 50 -10.418 3.155 -5.606 1.00 0.00 H ATOM 734 HA THR A 50 -8.958 3.813 -3.130 1.00 0.00 H ATOM 735 HB THR A 50 -7.129 2.372 -3.976 1.00 0.00 H ATOM 736 HG1 THR A 50 -7.219 1.702 -5.973 1.00 0.00 H ATOM 737 HG21 THR A 50 -9.014 1.547 -2.479 1.00 0.00 H ATOM 738 HG22 THR A 50 -8.105 0.313 -3.351 1.00 0.00 H ATOM 739 HG23 THR A 50 -9.699 0.805 -3.924 1.00 0.00 H ATOM 740 N PHE A 51 -7.080 5.144 -4.293 1.00 0.00 N ATOM 741 CA PHE A 51 -6.260 6.190 -4.893 1.00 0.00 C ATOM 742 C PHE A 51 -4.776 5.916 -4.667 1.00 0.00 C ATOM 743 O PHE A 51 -4.368 5.378 -3.637 1.00 0.00 O ATOM 744 CB PHE A 51 -6.633 7.556 -4.311 1.00 0.00 C ATOM 745 CG PHE A 51 -8.018 8.005 -4.676 1.00 0.00 C ATOM 746 CD1 PHE A 51 -9.110 7.612 -3.919 1.00 0.00 C ATOM 747 CD2 PHE A 51 -8.229 8.820 -5.777 1.00 0.00 C ATOM 748 CE1 PHE A 51 -10.387 8.025 -4.253 1.00 0.00 C ATOM 749 CE2 PHE A 51 -9.503 9.236 -6.114 1.00 0.00 C ATOM 750 CZ PHE A 51 -10.583 8.837 -5.352 1.00 0.00 C ATOM 751 H PHE A 51 -6.843 4.801 -3.405 1.00 0.00 H ATOM 752 HA PHE A 51 -6.456 6.195 -5.954 1.00 0.00 H ATOM 753 HB2 PHE A 51 -6.573 7.509 -3.234 1.00 0.00 H ATOM 754 HB3 PHE A 51 -5.936 8.296 -4.674 1.00 0.00 H ATOM 755 HD1 PHE A 51 -8.958 6.976 -3.059 1.00 0.00 H ATOM 756 HD2 PHE A 51 -7.385 9.132 -6.375 1.00 0.00 H ATOM 757 HE1 PHE A 51 -11.229 7.710 -3.654 1.00 0.00 H ATOM 758 HE2 PHE A 51 -9.654 9.871 -6.975 1.00 0.00 H ATOM 759 HZ PHE A 51 -11.580 9.160 -5.614 1.00 0.00 H ATOM 760 N PRO A 52 -3.949 6.294 -5.652 1.00 0.00 N ATOM 761 CA PRO A 52 -2.497 6.099 -5.585 1.00 0.00 C ATOM 762 C PRO A 52 -1.838 7.005 -4.552 1.00 0.00 C ATOM 763 O PRO A 52 -1.686 8.207 -4.771 1.00 0.00 O ATOM 764 CB PRO A 52 -2.025 6.463 -6.995 1.00 0.00 C ATOM 765 CG PRO A 52 -3.067 7.393 -7.515 1.00 0.00 C ATOM 766 CD PRO A 52 -4.366 6.940 -6.908 1.00 0.00 C ATOM 767 HA PRO A 52 -2.244 5.070 -5.374 1.00 0.00 H ATOM 768 HB2 PRO A 52 -1.058 6.943 -6.941 1.00 0.00 H ATOM 769 HB3 PRO A 52 -1.957 5.571 -7.598 1.00 0.00 H ATOM 770 HG2 PRO A 52 -2.842 8.404 -7.210 1.00 0.00 H ATOM 771 HG3 PRO A 52 -3.113 7.326 -8.592 1.00 0.00 H ATOM 772 HD2 PRO A 52 -5.006 7.787 -6.711 1.00 0.00 H ATOM 773 HD3 PRO A 52 -4.861 6.234 -7.558 1.00 0.00 H ATOM 774 N THR A 53 -1.447 6.421 -3.423 1.00 0.00 N ATOM 775 CA THR A 53 -0.804 7.176 -2.355 1.00 0.00 C ATOM 776 C THR A 53 0.470 7.853 -2.849 1.00 0.00 C ATOM 777 O THR A 53 0.632 9.065 -2.714 1.00 0.00 O ATOM 778 CB THR A 53 -0.460 6.272 -1.156 1.00 0.00 C ATOM 779 OG1 THR A 53 0.845 5.708 -1.327 1.00 0.00 O ATOM 780 CG2 THR A 53 -1.485 5.158 -1.007 1.00 0.00 C ATOM 781 H THR A 53 -1.596 5.460 -3.307 1.00 0.00 H ATOM 782 HA THR A 53 -1.497 7.935 -2.019 1.00 0.00 H ATOM 783 HB THR A 53 -0.469 6.872 -0.257 1.00 0.00 H ATOM 784 HG1 THR A 53 1.359 5.840 -0.527 1.00 0.00 H ATOM 785 HG21 THR A 53 -2.468 5.540 -1.236 1.00 0.00 H ATOM 786 HG22 THR A 53 -1.469 4.788 0.007 1.00 0.00 H ATOM 787 HG23 THR A 53 -1.244 4.354 -1.687 1.00 0.00 H ATOM 788 N SER A 54 1.370 7.061 -3.422 1.00 0.00 N ATOM 789 CA SER A 54 2.631 7.583 -3.934 1.00 0.00 C ATOM 790 C SER A 54 2.733 7.377 -5.443 1.00 0.00 C ATOM 791 O SER A 54 3.535 8.023 -6.116 1.00 0.00 O ATOM 792 CB SER A 54 3.811 6.904 -3.235 1.00 0.00 C ATOM 793 OG SER A 54 3.985 7.410 -1.923 1.00 0.00 O ATOM 794 H SER A 54 1.182 6.102 -3.501 1.00 0.00 H ATOM 795 HA SER A 54 2.661 8.642 -3.725 1.00 0.00 H ATOM 796 HB2 SER A 54 3.628 5.842 -3.177 1.00 0.00 H ATOM 797 HB3 SER A 54 4.713 7.084 -3.801 1.00 0.00 H ATOM 798 HG SER A 54 3.552 6.827 -1.295 1.00 0.00 H ATOM 799 N GLY A 55 1.912 6.472 -5.966 1.00 0.00 N ATOM 800 CA GLY A 55 1.924 6.195 -7.391 1.00 0.00 C ATOM 801 C GLY A 55 2.224 7.430 -8.218 1.00 0.00 C ATOM 802 O GLY A 55 1.674 8.506 -7.988 1.00 0.00 O ATOM 803 H GLY A 55 1.294 5.987 -5.381 1.00 0.00 H ATOM 804 HA2 GLY A 55 2.676 5.447 -7.595 1.00 0.00 H ATOM 805 HA3 GLY A 55 0.958 5.809 -7.679 1.00 0.00 H ATOM 806 N PRO A 56 3.118 7.281 -9.208 1.00 0.00 N ATOM 807 CA PRO A 56 3.510 8.383 -10.091 1.00 0.00 C ATOM 808 C PRO A 56 2.387 8.797 -11.036 1.00 0.00 C ATOM 809 O PRO A 56 1.626 7.957 -11.516 1.00 0.00 O ATOM 810 CB PRO A 56 4.686 7.802 -10.881 1.00 0.00 C ATOM 811 CG PRO A 56 4.466 6.329 -10.860 1.00 0.00 C ATOM 812 CD PRO A 56 3.813 6.026 -9.540 1.00 0.00 C ATOM 813 HA PRO A 56 3.842 9.243 -9.529 1.00 0.00 H ATOM 814 HB2 PRO A 56 4.672 8.190 -11.890 1.00 0.00 H ATOM 815 HB3 PRO A 56 5.615 8.069 -10.399 1.00 0.00 H ATOM 816 HG2 PRO A 56 3.816 6.043 -11.674 1.00 0.00 H ATOM 817 HG3 PRO A 56 5.413 5.815 -10.936 1.00 0.00 H ATOM 818 HD2 PRO A 56 3.111 5.212 -9.644 1.00 0.00 H ATOM 819 HD3 PRO A 56 4.559 5.791 -8.795 1.00 0.00 H ATOM 820 N SER A 57 2.290 10.096 -11.298 1.00 0.00 N ATOM 821 CA SER A 57 1.257 10.622 -12.183 1.00 0.00 C ATOM 822 C SER A 57 1.281 9.908 -13.531 1.00 0.00 C ATOM 823 O SER A 57 2.237 10.034 -14.296 1.00 0.00 O ATOM 824 CB SER A 57 1.448 12.126 -12.387 1.00 0.00 C ATOM 825 OG SER A 57 0.980 12.857 -11.267 1.00 0.00 O ATOM 826 H SER A 57 2.927 10.716 -10.885 1.00 0.00 H ATOM 827 HA SER A 57 0.300 10.450 -11.715 1.00 0.00 H ATOM 828 HB2 SER A 57 2.497 12.338 -12.527 1.00 0.00 H ATOM 829 HB3 SER A 57 0.898 12.441 -13.263 1.00 0.00 H ATOM 830 HG SER A 57 0.239 13.407 -11.530 1.00 0.00 H ATOM 831 N SER A 58 0.222 9.157 -13.814 1.00 0.00 N ATOM 832 CA SER A 58 0.121 8.418 -15.068 1.00 0.00 C ATOM 833 C SER A 58 -1.060 8.912 -15.897 1.00 0.00 C ATOM 834 O SER A 58 -1.873 9.707 -15.427 1.00 0.00 O ATOM 835 CB SER A 58 -0.026 6.920 -14.791 1.00 0.00 C ATOM 836 OG SER A 58 1.004 6.456 -13.936 1.00 0.00 O ATOM 837 H SER A 58 -0.509 9.096 -13.164 1.00 0.00 H ATOM 838 HA SER A 58 1.031 8.585 -15.624 1.00 0.00 H ATOM 839 HB2 SER A 58 -0.979 6.736 -14.320 1.00 0.00 H ATOM 840 HB3 SER A 58 0.025 6.378 -15.724 1.00 0.00 H ATOM 841 HG SER A 58 1.614 5.910 -14.437 1.00 0.00 H ATOM 842 N GLY A 59 -1.148 8.435 -17.135 1.00 0.00 N ATOM 843 CA GLY A 59 -2.232 8.839 -18.011 1.00 0.00 C ATOM 844 C GLY A 59 -3.374 7.843 -18.016 1.00 0.00 C ATOM 845 O GLY A 59 -3.170 6.700 -18.422 1.00 0.00 O ATOM 846 H GLY A 59 -0.470 7.804 -17.456 1.00 0.00 H ATOM 847 HA2 GLY A 59 -2.606 9.798 -17.684 1.00 0.00 H ATOM 848 HA3 GLY A 59 -1.850 8.936 -19.016 1.00 0.00 H TER 849 GLY A 59 HETATM 850 ZN ZN A 201 -3.360 -7.111 1.195 1.00 0.00 ZN HETATM 851 ZN ZN A 401 -12.190 -0.862 1.179 1.00 0.00 ZN