ATOM 1 C GLY A 1 -27.655 -8.829 1.098 1.00 0.00 A ATOM 2 CA GLY A 1 -29.081 -9.342 1.051 1.00 0.00 A ATOM 3 HT1 GLY A 1 -29.315 -8.886 3.106 1.00 0.00 A ATOM 4 HA2 GLY A 1 -29.064 -10.408 0.881 1.00 0.00 A ATOM 5 HA1 GLY A 1 -29.597 -8.865 0.231 1.00 0.00 A ATOM 6 N GLY A 1 -29.807 -9.075 2.279 1.00 0.00 A ATOM 7 O GLY A 1 -26.770 -9.485 1.646 1.00 0.00 A ATOM 8 C SER A 2 -26.193 -5.532 0.446 1.00 0.00 A ATOM 9 CA SER A 2 -26.103 -7.055 0.491 1.00 0.00 A ATOM 10 CB SER A 2 -25.315 -7.567 -0.716 1.00 0.00 A ATOM 11 HN SER A 2 -28.180 -7.178 0.098 1.00 0.00 A ATOM 12 HA SER A 2 -25.589 -7.346 1.395 1.00 0.00 A ATOM 13 HB2 SER A 2 -25.870 -7.360 -1.619 1.00 0.00 A ATOM 14 HB1 SER A 2 -24.360 -7.064 -0.758 1.00 0.00 A ATOM 15 HG SER A 2 -24.916 -9.317 -1.500 1.00 0.00 A ATOM 16 N SER A 2 -27.432 -7.653 0.519 1.00 0.00 A ATOM 17 O SER A 2 -27.224 -4.972 0.074 1.00 0.00 A ATOM 18 OG SER A 2 -25.093 -8.963 -0.626 1.00 0.00 A ATOM 19 C SER A 3 -23.847 -2.902 0.064 1.00 0.00 A ATOM 20 CA SER A 3 -25.062 -3.412 0.833 1.00 0.00 A ATOM 21 CB SER A 3 -25.027 -2.889 2.270 1.00 0.00 A ATOM 22 HN SER A 3 -24.315 -5.374 1.112 1.00 0.00 A ATOM 23 HA SER A 3 -25.957 -3.051 0.349 1.00 0.00 A ATOM 24 HB2 SER A 3 -24.962 -1.811 2.257 1.00 0.00 A ATOM 25 HB1 SER A 3 -25.930 -3.189 2.782 1.00 0.00 A ATOM 26 HG SER A 3 -23.192 -2.768 2.947 1.00 0.00 A ATOM 27 N SER A 3 -25.106 -4.870 0.826 1.00 0.00 A ATOM 28 O SER A 3 -22.706 -3.191 0.421 1.00 0.00 A ATOM 29 OG SER A 3 -23.910 -3.405 2.974 1.00 0.00 A ATOM 30 C GLY A 4 -22.400 -2.641 -2.709 1.00 0.00 A ATOM 31 CA GLY A 4 -23.022 -1.600 -1.799 1.00 0.00 A ATOM 32 HN GLY A 4 -25.033 -1.941 -1.233 1.00 0.00 A ATOM 33 HA2 GLY A 4 -23.406 -0.792 -2.404 1.00 0.00 A ATOM 34 HA1 GLY A 4 -22.258 -1.212 -1.141 1.00 0.00 A ATOM 35 N GLY A 4 -24.103 -2.139 -0.995 1.00 0.00 A ATOM 36 O GLY A 4 -22.442 -3.836 -2.415 1.00 0.00 A ATOM 37 C SER A 5 -19.681 -3.107 -4.595 1.00 0.00 A ATOM 38 CA SER A 5 -21.196 -3.090 -4.776 1.00 0.00 A ATOM 39 CB SER A 5 -21.546 -2.673 -6.206 1.00 0.00 A ATOM 40 HN SER A 5 -21.824 -1.224 -3.996 1.00 0.00 A ATOM 41 HA SER A 5 -21.579 -4.084 -4.596 1.00 0.00 A ATOM 42 HB2 SER A 5 -21.287 -1.635 -6.348 1.00 0.00 A ATOM 43 HB1 SER A 5 -20.988 -3.282 -6.902 1.00 0.00 A ATOM 44 HG SER A 5 -23.412 -2.082 -6.116 1.00 0.00 A ATOM 45 N SER A 5 -21.824 -2.188 -3.817 1.00 0.00 A ATOM 46 O SER A 5 -19.070 -4.169 -4.485 1.00 0.00 A ATOM 47 OG SER A 5 -22.930 -2.837 -6.461 1.00 0.00 A ATOM 48 C SER A 6 -17.301 -0.828 -3.273 1.00 0.00 A ATOM 49 CA SER A 6 -17.639 -1.797 -4.401 1.00 0.00 A ATOM 50 CB SER A 6 -16.995 -1.322 -5.706 1.00 0.00 A ATOM 51 HN SER A 6 -19.625 -1.109 -4.659 1.00 0.00 A ATOM 52 HA SER A 6 -17.249 -2.772 -4.152 1.00 0.00 A ATOM 53 HB2 SER A 6 -17.530 -0.462 -6.076 1.00 0.00 A ATOM 54 HB1 SER A 6 -15.966 -1.053 -5.518 1.00 0.00 A ATOM 55 HG SER A 6 -17.515 -2.027 -7.458 1.00 0.00 A ATOM 56 N SER A 6 -19.082 -1.920 -4.565 1.00 0.00 A ATOM 57 O SER A 6 -17.369 0.389 -3.442 1.00 0.00 A ATOM 58 OG SER A 6 -17.029 -2.340 -6.691 1.00 0.00 A ATOM 59 C GLY A 7 -15.132 -0.666 -0.594 1.00 0.00 A ATOM 60 CA GLY A 7 -16.594 -0.549 -0.977 1.00 0.00 A ATOM 61 HN GLY A 7 -16.900 -2.354 -2.041 1.00 0.00 A ATOM 62 HA2 GLY A 7 -16.811 0.481 -1.216 1.00 0.00 A ATOM 63 HA1 GLY A 7 -17.199 -0.848 -0.134 1.00 0.00 A ATOM 64 N GLY A 7 -16.936 -1.378 -2.118 1.00 0.00 A ATOM 65 O GLY A 7 -14.508 -1.706 -0.806 1.00 0.00 A ATOM 66 C CYS A 8 -12.934 -0.593 1.496 1.00 0.00 A ATOM 67 CA CYS A 8 -13.184 0.419 0.382 1.00 0.00 A ATOM 68 CB CYS A 8 -12.783 1.819 0.850 1.00 0.00 A ATOM 69 HN CYS A 8 -15.131 1.205 0.113 1.00 0.00 A ATOM 70 HA CYS A 8 -12.583 0.150 -0.473 1.00 0.00 A ATOM 71 HB2 CYS A 8 -12.654 2.456 -0.013 1.00 0.00 A ATOM 72 HB1 CYS A 8 -13.569 2.221 1.473 1.00 0.00 A ATOM 73 N CYS A 8 -14.582 0.404 -0.030 1.00 0.00 A ATOM 74 O CYS A 8 -13.782 -0.797 2.366 1.00 0.00 A ATOM 75 SG CYS A 8 -11.235 1.868 1.809 1.00 0.00 A ATOM 76 C HIS A 9 -10.650 -1.562 3.629 1.00 0.00 A ATOM 77 CA HIS A 9 -11.402 -2.214 2.472 1.00 0.00 A ATOM 78 CB HIS A 9 -10.545 -3.316 1.849 1.00 0.00 A ATOM 79 CD2 HIS A 9 -9.398 -5.295 3.072 1.00 0.00 A ATOM 80 CE1 HIS A 9 -11.193 -6.238 3.908 1.00 0.00 A ATOM 81 CG HIS A 9 -10.464 -4.556 2.685 1.00 0.00 A ATOM 82 HN HIS A 9 -11.130 -1.018 0.747 1.00 0.00 A ATOM 83 HA HIS A 9 -12.313 -2.650 2.852 1.00 0.00 A ATOM 84 HB2 HIS A 9 -10.962 -3.589 0.891 1.00 0.00 A ATOM 85 HB1 HIS A 9 -9.540 -2.945 1.707 1.00 0.00 A ATOM 86 HD1 HIS A 9 -12.501 -4.876 3.122 1.00 0.00 A ATOM 87 HD2 HIS A 9 -8.362 -5.104 2.830 1.00 0.00 A ATOM 88 HE1 HIS A 9 -11.845 -6.915 4.440 1.00 0.00 A ATOM 89 HE2 HIS A 9 -9.330 -6.984 4.319 1.00 0.00 A ATOM 90 N HIS A 9 -11.764 -1.223 1.465 1.00 0.00 A ATOM 91 ND1 HIS A 9 -11.573 -5.174 3.224 1.00 0.00 A ATOM 92 NE2 HIS A 9 -9.877 -6.335 3.831 1.00 0.00 A ATOM 93 O HIS A 9 -10.837 -1.931 4.788 1.00 0.00 A ATOM 94 C GLN A 10 -9.911 0.569 5.469 1.00 0.00 A ATOM 95 CA GLN A 10 -9.021 0.110 4.318 1.00 0.00 A ATOM 96 CB GLN A 10 -8.307 1.312 3.699 1.00 0.00 A ATOM 97 CD GLN A 10 -6.296 1.477 5.220 1.00 0.00 A ATOM 98 CG GLN A 10 -7.551 2.158 4.711 1.00 0.00 A ATOM 99 HN GLN A 10 -9.697 -0.343 2.364 1.00 0.00 A ATOM 100 HA GLN A 10 -8.283 -0.577 4.702 1.00 0.00 A ATOM 101 HB2 GLN A 10 -7.603 0.957 2.962 1.00 0.00 A ATOM 102 HB1 GLN A 10 -9.039 1.940 3.213 1.00 0.00 A ATOM 103 HE21 GLN A 10 -6.478 2.397 6.973 1.00 0.00 A ATOM 104 HE22 GLN A 10 -5.120 1.342 6.817 1.00 0.00 A ATOM 105 HG2 GLN A 10 -7.272 3.091 4.245 1.00 0.00 A ATOM 106 HG1 GLN A 10 -8.201 2.357 5.551 1.00 0.00 A ATOM 107 N GLN A 10 -9.801 -0.592 3.305 1.00 0.00 A ATOM 108 NE2 GLN A 10 -5.926 1.768 6.462 1.00 0.00 A ATOM 109 O GLN A 10 -9.861 0.012 6.566 1.00 0.00 A ATOM 110 OE1 GLN A 10 -5.665 0.698 4.505 1.00 0.00 A ATOM 111 C CYS A 11 -12.946 1.362 6.235 1.00 0.00 A ATOM 112 CA CYS A 11 -11.624 2.123 6.225 1.00 0.00 A ATOM 113 CB CYS A 11 -11.882 3.610 5.975 1.00 0.00 A ATOM 114 HN CYS A 11 -10.718 1.991 4.317 1.00 0.00 A ATOM 115 HA CYS A 11 -11.148 2.006 7.187 1.00 0.00 A ATOM 116 HB2 CYS A 11 -12.501 3.999 6.770 1.00 0.00 A ATOM 117 HB1 CYS A 11 -10.938 4.136 5.971 1.00 0.00 A ATOM 118 N CYS A 11 -10.724 1.588 5.212 1.00 0.00 A ATOM 119 O CYS A 11 -13.479 1.035 7.295 1.00 0.00 A ATOM 120 SG CYS A 11 -12.721 3.964 4.397 1.00 0.00 A ATOM 121 C GLY A 12 -15.794 1.159 4.220 1.00 0.00 A ATOM 122 CA GLY A 12 -14.726 0.360 4.940 1.00 0.00 A ATOM 123 HN GLY A 12 -13.002 1.366 4.234 1.00 0.00 A ATOM 124 HA2 GLY A 12 -14.555 -0.560 4.402 1.00 0.00 A ATOM 125 HA1 GLY A 12 -15.077 0.125 5.934 1.00 0.00 A ATOM 126 N GLY A 12 -13.471 1.081 5.046 1.00 0.00 A ATOM 127 O GLY A 12 -16.587 0.603 3.461 1.00 0.00 A ATOM 128 C GLU A 13 -16.919 3.039 2.339 1.00 0.00 A ATOM 129 CA GLU A 13 -16.797 3.342 3.830 1.00 0.00 A ATOM 130 CB GLU A 13 -16.411 4.808 4.034 1.00 0.00 A ATOM 131 CD GLU A 13 -17.576 5.286 6.224 1.00 0.00 A ATOM 132 CG GLU A 13 -16.250 5.198 5.494 1.00 0.00 A ATOM 133 HN GLU A 13 -15.157 2.851 5.075 1.00 0.00 A ATOM 134 HA GLU A 13 -17.752 3.162 4.300 1.00 0.00 A ATOM 135 HB2 GLU A 13 -15.476 4.996 3.527 1.00 0.00 A ATOM 136 HB1 GLU A 13 -17.177 5.433 3.599 1.00 0.00 A ATOM 137 HG2 GLU A 13 -15.635 4.458 5.984 1.00 0.00 A ATOM 138 HG1 GLU A 13 -15.763 6.160 5.544 1.00 0.00 A ATOM 139 N GLU A 13 -15.816 2.466 4.460 1.00 0.00 A ATOM 140 O GLU A 13 -15.969 2.572 1.710 1.00 0.00 A ATOM 141 OE1 GLU A 13 -18.402 6.144 5.849 1.00 0.00 A ATOM 142 OE2 GLU A 13 -17.787 4.498 7.169 1.00 0.00 A ATOM 143 C PHE A 14 -17.666 4.127 -0.497 1.00 0.00 A ATOM 144 CA PHE A 14 -18.341 3.064 0.364 1.00 0.00 A ATOM 145 CB PHE A 14 -19.845 3.043 0.084 1.00 0.00 A ATOM 146 CD1 PHE A 14 -19.956 1.085 -1.482 1.00 0.00 A ATOM 147 CD2 PHE A 14 -20.777 3.191 -2.242 1.00 0.00 A ATOM 148 CE1 PHE A 14 -20.281 0.516 -2.699 1.00 0.00 A ATOM 149 CE2 PHE A 14 -21.104 2.627 -3.461 1.00 0.00 A ATOM 150 CG PHE A 14 -20.200 2.427 -1.240 1.00 0.00 A ATOM 151 CZ PHE A 14 -20.856 1.288 -3.689 1.00 0.00 A ATOM 152 HN PHE A 14 -18.812 3.680 2.334 1.00 0.00 A ATOM 153 HA PHE A 14 -17.924 2.100 0.117 1.00 0.00 A ATOM 154 HB2 PHE A 14 -20.341 2.475 0.856 1.00 0.00 A ATOM 155 HB1 PHE A 14 -20.219 4.056 0.091 1.00 0.00 A ATOM 156 HD1 PHE A 14 -19.507 0.480 -0.708 1.00 0.00 A ATOM 157 HD2 PHE A 14 -20.971 4.239 -2.064 1.00 0.00 A ATOM 158 HE1 PHE A 14 -20.087 -0.531 -2.875 1.00 0.00 A ATOM 159 HE2 PHE A 14 -21.554 3.234 -4.233 1.00 0.00 A ATOM 160 HZ PHE A 14 -21.111 0.846 -4.641 1.00 0.00 A ATOM 161 N PHE A 14 -18.094 3.308 1.780 1.00 0.00 A ATOM 162 O PHE A 14 -17.690 5.314 -0.169 1.00 0.00 A ATOM 163 C ILE A 15 -17.357 5.204 -3.519 1.00 0.00 A ATOM 164 CA ILE A 15 -16.384 4.606 -2.509 1.00 0.00 A ATOM 165 CB ILE A 15 -15.244 3.901 -3.266 1.00 0.00 A ATOM 166 CD1 ILE A 15 -13.624 1.958 -2.982 1.00 0.00 A ATOM 167 CG1 ILE A 15 -14.404 3.061 -2.302 1.00 0.00 A ATOM 168 CG2 ILE A 15 -14.374 4.922 -3.984 1.00 0.00 A ATOM 169 HN ILE A 15 -17.081 2.735 -1.807 1.00 0.00 A ATOM 170 HA ILE A 15 -15.957 5.405 -1.920 1.00 0.00 A ATOM 171 HB ILE A 15 -15.683 3.252 -4.009 1.00 0.00 A ATOM 172 HD11 ILE A 15 -14.241 1.075 -3.059 1.00 0.00 A ATOM 173 HD12 ILE A 15 -13.330 2.280 -3.970 1.00 0.00 A ATOM 174 HD13 ILE A 15 -12.742 1.730 -2.401 1.00 0.00 A ATOM 175 HG12 ILE A 15 -13.699 3.702 -1.797 1.00 0.00 A ATOM 176 HG11 ILE A 15 -15.057 2.605 -1.571 1.00 0.00 A ATOM 177 HG21 ILE A 15 -14.908 5.313 -4.838 1.00 0.00 A ATOM 178 HG22 ILE A 15 -14.136 5.729 -3.309 1.00 0.00 A ATOM 179 HG23 ILE A 15 -13.462 4.448 -4.316 1.00 0.00 A ATOM 180 N ILE A 15 -17.065 3.692 -1.600 1.00 0.00 A ATOM 181 O ILE A 15 -18.110 4.481 -4.173 1.00 0.00 A ATOM 182 C ILE A 16 -17.423 8.158 -5.482 1.00 0.00 A ATOM 183 CA ILE A 16 -18.214 7.221 -4.576 1.00 0.00 A ATOM 184 CB ILE A 16 -19.294 8.031 -3.835 1.00 0.00 A ATOM 185 CD1 ILE A 16 -20.925 7.938 -1.884 1.00 0.00 A ATOM 186 CG1 ILE A 16 -19.965 7.169 -2.764 1.00 0.00 A ATOM 187 CG2 ILE A 16 -20.325 8.562 -4.819 1.00 0.00 A ATOM 188 HN ILE A 16 -16.713 7.048 -3.094 1.00 0.00 A ATOM 189 HA ILE A 16 -18.706 6.477 -5.186 1.00 0.00 A ATOM 190 HB ILE A 16 -18.817 8.875 -3.361 1.00 0.00 A ATOM 191 HD11 ILE A 16 -21.813 7.346 -1.716 1.00 0.00 A ATOM 192 HD12 ILE A 16 -20.452 8.155 -0.938 1.00 0.00 A ATOM 193 HD13 ILE A 16 -21.197 8.864 -2.370 1.00 0.00 A ATOM 194 HG12 ILE A 16 -20.518 6.377 -3.244 1.00 0.00 A ATOM 195 HG11 ILE A 16 -19.204 6.738 -2.130 1.00 0.00 A ATOM 196 HG21 ILE A 16 -20.154 8.125 -5.792 1.00 0.00 A ATOM 197 HG22 ILE A 16 -21.316 8.301 -4.478 1.00 0.00 A ATOM 198 HG23 ILE A 16 -20.239 9.636 -4.887 1.00 0.00 A ATOM 199 N ILE A 16 -17.335 6.526 -3.642 1.00 0.00 A ATOM 200 O ILE A 16 -16.871 9.159 -5.027 1.00 0.00 A ATOM 201 C GLY A 17 -15.415 7.958 -8.263 1.00 0.00 A ATOM 202 CA GLY A 17 -16.650 8.649 -7.720 1.00 0.00 A ATOM 203 HN GLY A 17 -17.833 7.017 -7.075 1.00 0.00 A ATOM 204 HA2 GLY A 17 -17.306 8.892 -8.542 1.00 0.00 A ATOM 205 HA1 GLY A 17 -16.349 9.564 -7.230 1.00 0.00 A ATOM 206 N GLY A 17 -17.374 7.826 -6.769 1.00 0.00 A ATOM 207 O GLY A 17 -15.397 7.520 -9.414 1.00 0.00 A ATOM 208 C ARG A 18 -12.875 5.964 -7.012 1.00 0.00 A ATOM 209 CA ARG A 18 -13.135 7.219 -7.840 1.00 0.00 A ATOM 210 CB ARG A 18 -11.965 8.192 -7.693 1.00 0.00 A ATOM 211 CD ARG A 18 -9.513 8.437 -8.187 1.00 0.00 A ATOM 212 CG ARG A 18 -10.605 7.512 -7.675 1.00 0.00 A ATOM 213 CZ ARG A 18 -8.468 7.297 -10.098 1.00 0.00 A ATOM 214 HN ARG A 18 -14.456 8.228 -6.530 1.00 0.00 A ATOM 215 HA ARG A 18 -13.230 6.937 -8.878 1.00 0.00 A ATOM 216 HB2 ARG A 18 -11.983 8.888 -8.519 1.00 0.00 A ATOM 217 HB1 ARG A 18 -12.081 8.740 -6.770 1.00 0.00 A ATOM 218 HD2 ARG A 18 -9.945 9.122 -8.901 1.00 0.00 A ATOM 219 HD1 ARG A 18 -9.110 8.993 -7.353 1.00 0.00 A ATOM 220 HE ARG A 18 -7.636 7.496 -8.296 1.00 0.00 A ATOM 221 HG2 ARG A 18 -10.371 7.223 -6.661 1.00 0.00 A ATOM 222 HG1 ARG A 18 -10.645 6.634 -8.302 1.00 0.00 A ATOM 223 HH11 ARG A 18 -10.302 8.061 -10.462 1.00 0.00 A ATOM 224 HH12 ARG A 18 -9.555 7.255 -11.801 1.00 0.00 A ATOM 225 HH21 ARG A 18 -6.641 6.432 -10.052 1.00 0.00 A ATOM 226 HH22 ARG A 18 -7.473 6.328 -11.566 1.00 0.00 A ATOM 227 N ARG A 18 -14.381 7.860 -7.435 1.00 0.00 A ATOM 228 NE ARG A 18 -8.430 7.700 -8.833 1.00 0.00 A ATOM 229 NH1 ARG A 18 -9.529 7.558 -10.849 1.00 0.00 A ATOM 230 NH2 ARG A 18 -7.443 6.631 -10.615 1.00 0.00 A ATOM 231 O ARG A 18 -12.782 6.025 -5.786 1.00 0.00 A ATOM 232 C VAL A 19 -11.142 2.997 -7.393 1.00 0.00 A ATOM 233 CA VAL A 19 -12.509 3.558 -7.017 1.00 0.00 A ATOM 234 CB VAL A 19 -13.591 2.517 -7.362 1.00 0.00 A ATOM 235 CG1 VAL A 19 -13.064 1.107 -7.146 1.00 0.00 A ATOM 236 CG2 VAL A 19 -14.845 2.759 -6.536 1.00 0.00 A ATOM 237 HN VAL A 19 -12.843 4.842 -8.666 1.00 0.00 A ATOM 238 HA VAL A 19 -12.535 3.734 -5.952 1.00 0.00 A ATOM 239 HB VAL A 19 -13.847 2.626 -8.406 1.00 0.00 A ATOM 240 HG11 VAL A 19 -12.317 0.884 -7.894 1.00 0.00 A ATOM 241 HG12 VAL A 19 -12.623 1.033 -6.163 1.00 0.00 A ATOM 242 HG13 VAL A 19 -13.878 0.402 -7.230 1.00 0.00 A ATOM 243 HG21 VAL A 19 -14.752 3.696 -6.008 1.00 0.00 A ATOM 244 HG22 VAL A 19 -15.705 2.796 -7.188 1.00 0.00 A ATOM 245 HG23 VAL A 19 -14.968 1.956 -5.824 1.00 0.00 A ATOM 246 N VAL A 19 -12.759 4.827 -7.690 1.00 0.00 A ATOM 247 O VAL A 19 -10.900 2.646 -8.548 1.00 0.00 A ATOM 248 C ILE A 20 -8.874 0.878 -6.482 1.00 0.00 A ATOM 249 CA ILE A 20 -8.909 2.395 -6.636 1.00 0.00 A ATOM 250 CB ILE A 20 -7.891 3.022 -5.666 1.00 0.00 A ATOM 251 CD1 ILE A 20 -7.806 5.257 -6.882 1.00 0.00 A ATOM 252 CG1 ILE A 20 -8.098 4.536 -5.584 1.00 0.00 A ATOM 253 CG2 ILE A 20 -6.471 2.699 -6.106 1.00 0.00 A ATOM 254 HN ILE A 20 -10.505 3.210 -5.510 1.00 0.00 A ATOM 255 HA ILE A 20 -8.620 2.650 -7.645 1.00 0.00 A ATOM 256 HB ILE A 20 -8.046 2.592 -4.689 1.00 0.00 A ATOM 257 HD11 ILE A 20 -8.089 6.295 -6.790 1.00 0.00 A ATOM 258 HD12 ILE A 20 -6.752 5.187 -7.104 1.00 0.00 A ATOM 259 HD13 ILE A 20 -8.373 4.801 -7.682 1.00 0.00 A ATOM 260 HG12 ILE A 20 -9.122 4.740 -5.316 1.00 0.00 A ATOM 261 HG11 ILE A 20 -7.444 4.941 -4.825 1.00 0.00 A ATOM 262 HG21 ILE A 20 -6.343 1.627 -6.148 1.00 0.00 A ATOM 263 HG22 ILE A 20 -6.293 3.120 -7.084 1.00 0.00 A ATOM 264 HG23 ILE A 20 -5.771 3.119 -5.400 1.00 0.00 A ATOM 265 N ILE A 20 -10.252 2.915 -6.409 1.00 0.00 A ATOM 266 O ILE A 20 -8.924 0.355 -5.368 1.00 0.00 A ATOM 267 C LYS A 21 -7.328 -1.779 -7.305 1.00 0.00 A ATOM 268 CA LYS A 21 -8.740 -1.281 -7.598 1.00 0.00 A ATOM 269 CB LYS A 21 -9.219 -1.835 -8.942 1.00 0.00 A ATOM 270 CD LYS A 21 -11.442 -2.967 -8.651 1.00 0.00 A ATOM 271 CE LYS A 21 -11.909 -2.805 -7.212 1.00 0.00 A ATOM 272 CG LYS A 21 -10.720 -1.725 -9.145 1.00 0.00 A ATOM 273 HN LYS A 21 -8.750 0.651 -8.464 1.00 0.00 A ATOM 274 HA LYS A 21 -9.401 -1.629 -6.819 1.00 0.00 A ATOM 275 HB2 LYS A 21 -8.728 -1.292 -9.737 1.00 0.00 A ATOM 276 HB1 LYS A 21 -8.943 -2.877 -9.007 1.00 0.00 A ATOM 277 HD2 LYS A 21 -12.302 -3.147 -9.278 1.00 0.00 A ATOM 278 HD1 LYS A 21 -10.769 -3.811 -8.709 1.00 0.00 A ATOM 279 HE2 LYS A 21 -11.043 -2.714 -6.575 1.00 0.00 A ATOM 280 HE1 LYS A 21 -12.505 -1.907 -7.140 1.00 0.00 A ATOM 281 HG2 LYS A 21 -11.086 -0.868 -8.600 1.00 0.00 A ATOM 282 HG1 LYS A 21 -10.923 -1.597 -10.199 1.00 0.00 A ATOM 283 HZ1 LYS A 21 -12.196 -4.851 -6.903 1.00 0.00 A ATOM 284 HZ2 LYS A 21 -13.610 -4.013 -7.301 1.00 0.00 A ATOM 285 HZ3 LYS A 21 -12.952 -3.871 -5.750 1.00 0.00 A ATOM 286 N LYS A 21 -8.786 0.176 -7.607 1.00 0.00 A ATOM 287 NZ LYS A 21 -12.724 -3.966 -6.760 1.00 0.00 A ATOM 288 O LYS A 21 -6.393 -1.497 -8.052 1.00 0.00 A ATOM 289 C ALA A 22 -6.048 -4.292 -4.935 1.00 0.00 A ATOM 290 CA ALA A 22 -5.887 -3.063 -5.823 1.00 0.00 A ATOM 291 CB ALA A 22 -5.064 -1.999 -5.112 1.00 0.00 A ATOM 292 HN ALA A 22 -7.967 -2.713 -5.657 1.00 0.00 A ATOM 293 HA ALA A 22 -5.360 -3.348 -6.723 1.00 0.00 A ATOM 294 HB1 ALA A 22 -4.892 -1.170 -5.782 1.00 0.00 A ATOM 295 HB2 ALA A 22 -5.599 -1.654 -4.240 1.00 0.00 A ATOM 296 HB3 ALA A 22 -4.116 -2.420 -4.809 1.00 0.00 A ATOM 297 N ALA A 22 -7.183 -2.523 -6.213 1.00 0.00 A ATOM 298 O ALA A 22 -7.118 -4.526 -4.373 1.00 0.00 A ATOM 299 C MET A 23 -6.313 -7.039 -4.182 1.00 0.00 A ATOM 300 CA MET A 23 -5.005 -6.278 -3.992 1.00 0.00 A ATOM 301 CB MET A 23 -4.819 -5.919 -2.517 1.00 0.00 A ATOM 302 CE MET A 23 -1.767 -5.620 -0.297 1.00 0.00 A ATOM 303 CG MET A 23 -3.629 -5.010 -2.257 1.00 0.00 A ATOM 304 HN MET A 23 -4.155 -4.834 -5.286 1.00 0.00 A ATOM 305 HA MET A 23 -4.186 -6.909 -4.306 1.00 0.00 A ATOM 306 HB2 MET A 23 -5.709 -5.420 -2.165 1.00 0.00 A ATOM 307 HB1 MET A 23 -4.679 -6.829 -1.952 1.00 0.00 A ATOM 308 HE1 MET A 23 -0.949 -4.951 -0.517 1.00 0.00 A ATOM 309 HE2 MET A 23 -1.682 -5.971 0.721 1.00 0.00 A ATOM 310 HE3 MET A 23 -1.735 -6.463 -0.973 1.00 0.00 A ATOM 311 HG2 MET A 23 -2.750 -5.454 -2.700 1.00 0.00 A ATOM 312 HG1 MET A 23 -3.817 -4.053 -2.720 1.00 0.00 A ATOM 313 N MET A 23 -4.980 -5.073 -4.813 1.00 0.00 A ATOM 314 O MET A 23 -6.802 -7.690 -3.260 1.00 0.00 A ATOM 315 SD MET A 23 -3.321 -4.753 -0.499 1.00 0.00 A ATOM 316 C ASN A 24 -9.268 -7.085 -4.838 1.00 0.00 A ATOM 317 CA ASN A 24 -8.127 -7.630 -5.693 1.00 0.00 A ATOM 318 CB ASN A 24 -7.983 -9.137 -5.470 1.00 0.00 A ATOM 319 CG ASN A 24 -6.958 -9.763 -6.396 1.00 0.00 A ATOM 320 HN ASN A 24 -6.437 -6.416 -6.078 1.00 0.00 A ATOM 321 HA ASN A 24 -8.354 -7.450 -6.733 1.00 0.00 A ATOM 322 HB2 ASN A 24 -7.674 -9.316 -4.450 1.00 0.00 A ATOM 323 HB1 ASN A 24 -8.936 -9.614 -5.642 1.00 0.00 A ATOM 324 HD21 ASN A 24 -8.136 -9.431 -7.964 1.00 0.00 A ATOM 325 HD22 ASN A 24 -6.628 -10.203 -8.306 1.00 0.00 A ATOM 326 N ASN A 24 -6.875 -6.951 -5.383 1.00 0.00 A ATOM 327 ND2 ASN A 24 -7.272 -9.803 -7.686 1.00 0.00 A ATOM 328 O ASN A 24 -10.088 -7.844 -4.323 1.00 0.00 A ATOM 329 OD1 ASN A 24 -5.897 -10.206 -5.957 1.00 0.00 A ATOM 330 C ASN A 25 -10.395 -3.619 -4.181 1.00 0.00 A ATOM 331 CA ASN A 25 -10.352 -5.118 -3.901 1.00 0.00 A ATOM 332 CB ASN A 25 -10.113 -5.363 -2.410 1.00 0.00 A ATOM 333 CG ASN A 25 -10.433 -6.787 -2.000 1.00 0.00 A ATOM 334 HN ASN A 25 -8.630 -5.213 -5.129 1.00 0.00 A ATOM 335 HA ASN A 25 -11.300 -5.552 -4.181 1.00 0.00 A ATOM 336 HB2 ASN A 25 -9.075 -5.168 -2.181 1.00 0.00 A ATOM 337 HB1 ASN A 25 -10.736 -4.694 -1.837 1.00 0.00 A ATOM 338 HD21 ASN A 25 -8.721 -6.909 -0.996 1.00 0.00 A ATOM 339 HD22 ASN A 25 -9.712 -8.324 -0.965 1.00 0.00 A ATOM 340 N ASN A 25 -9.312 -5.765 -4.693 1.00 0.00 A ATOM 341 ND2 ASN A 25 -9.531 -7.402 -1.244 1.00 0.00 A ATOM 342 O ASN A 25 -9.432 -3.044 -4.690 1.00 0.00 A ATOM 343 OD1 ASN A 25 -11.479 -7.328 -2.359 1.00 0.00 A ATOM 344 C SER A 26 -11.210 -0.765 -2.852 1.00 0.00 A ATOM 345 CA SER A 26 -11.688 -1.560 -4.063 1.00 0.00 A ATOM 346 CB SER A 26 -13.155 -1.237 -4.352 1.00 0.00 A ATOM 347 HN SER A 26 -12.250 -3.505 -3.444 1.00 0.00 A ATOM 348 HA SER A 26 -11.092 -1.281 -4.919 1.00 0.00 A ATOM 349 HB2 SER A 26 -13.287 -0.166 -4.381 1.00 0.00 A ATOM 350 HB1 SER A 26 -13.433 -1.661 -5.306 1.00 0.00 A ATOM 351 HG SER A 26 -14.200 -1.096 -2.701 1.00 0.00 A ATOM 352 N SER A 26 -11.518 -2.991 -3.845 1.00 0.00 A ATOM 353 O SER A 26 -11.363 -1.201 -1.710 1.00 0.00 A ATOM 354 OG SER A 26 -14.002 -1.774 -3.350 1.00 0.00 A ATOM 355 C TRP A 27 -10.261 2.730 -2.414 1.00 0.00 A ATOM 356 CA TRP A 27 -10.129 1.258 -2.040 1.00 0.00 A ATOM 357 CB TRP A 27 -8.668 0.925 -1.735 1.00 0.00 A ATOM 358 CD1 TRP A 27 -8.577 -1.405 -2.798 1.00 0.00 A ATOM 359 CD2 TRP A 27 -7.833 -1.326 -0.687 1.00 0.00 A ATOM 360 CE2 TRP A 27 -7.731 -2.653 -1.151 1.00 0.00 A ATOM 361 CE3 TRP A 27 -7.421 -1.035 0.616 1.00 0.00 A ATOM 362 CG TRP A 27 -8.376 -0.545 -1.756 1.00 0.00 A ATOM 363 CH2 TRP A 27 -6.839 -3.369 0.916 1.00 0.00 A ATOM 364 CZ2 TRP A 27 -7.235 -3.683 -0.356 1.00 0.00 A ATOM 365 CZ3 TRP A 27 -6.930 -2.059 1.404 1.00 0.00 A ATOM 366 HN TRP A 27 -10.537 0.695 -4.040 1.00 0.00 A ATOM 367 HA TRP A 27 -10.724 1.068 -1.158 1.00 0.00 A ATOM 368 HB2 TRP A 27 -8.036 1.401 -2.469 1.00 0.00 A ATOM 369 HB1 TRP A 27 -8.419 1.301 -0.753 1.00 0.00 A ATOM 370 HD1 TRP A 27 -8.983 -1.116 -3.756 1.00 0.00 A ATOM 371 HE1 TRP A 27 -8.238 -3.466 -3.017 1.00 0.00 A ATOM 372 HE3 TRP A 27 -7.483 -0.032 1.010 1.00 0.00 A ATOM 373 HH2 TRP A 27 -6.449 -4.137 1.566 1.00 0.00 A ATOM 374 HZ2 TRP A 27 -7.158 -4.698 -0.718 1.00 0.00 A ATOM 375 HZ3 TRP A 27 -6.607 -1.853 2.414 1.00 0.00 A ATOM 376 N TRP A 27 -10.630 0.402 -3.109 1.00 0.00 A ATOM 377 NE1 TRP A 27 -8.192 -2.674 -2.441 1.00 0.00 A ATOM 378 O TRP A 27 -10.619 3.063 -3.545 1.00 0.00 A ATOM 379 C HIS A 28 -8.727 5.593 -2.206 1.00 0.00 A ATOM 380 CA HIS A 28 -10.055 5.045 -1.691 1.00 0.00 A ATOM 381 CB HIS A 28 -10.452 5.768 -0.403 1.00 0.00 A ATOM 382 CD2 HIS A 28 -13.008 6.006 -0.774 1.00 0.00 A ATOM 383 CE1 HIS A 28 -13.689 5.126 1.114 1.00 0.00 A ATOM 384 CG HIS A 28 -11.908 5.646 -0.073 1.00 0.00 A ATOM 385 HN HIS A 28 -9.690 3.281 -0.579 1.00 0.00 A ATOM 386 HA HIS A 28 -10.814 5.217 -2.439 1.00 0.00 A ATOM 387 HB2 HIS A 28 -9.889 5.355 0.421 1.00 0.00 A ATOM 388 HB1 HIS A 28 -10.220 6.819 -0.501 1.00 0.00 A ATOM 389 HD2 HIS A 28 -13.023 6.470 -1.751 1.00 0.00 A ATOM 390 HE1 HIS A 28 -14.324 4.764 1.909 1.00 0.00 A ATOM 391 HE2 HIS A 28 -15.037 5.736 -0.303 1.00 0.00 A ATOM 392 N HIS A 28 -9.969 3.608 -1.460 1.00 0.00 A ATOM 393 ND1 HIS A 28 -12.369 5.099 1.106 1.00 0.00 A ATOM 394 NE2 HIS A 28 -14.102 5.672 -0.015 1.00 0.00 A ATOM 395 O HIS A 28 -7.665 5.002 -2.007 1.00 0.00 A ATOM 396 C PRO A 29 -6.686 7.969 -2.361 1.00 0.00 A ATOM 397 CA PRO A 29 -7.597 7.399 -3.444 1.00 0.00 A ATOM 398 CB PRO A 29 -8.179 8.526 -4.300 1.00 0.00 A ATOM 399 CD PRO A 29 -10.017 7.507 -3.161 1.00 0.00 A ATOM 400 CG PRO A 29 -9.507 8.818 -3.690 1.00 0.00 A ATOM 401 HA PRO A 29 -7.032 6.724 -4.070 1.00 0.00 A ATOM 402 HB2 PRO A 29 -7.527 9.387 -4.259 1.00 0.00 A ATOM 403 HB1 PRO A 29 -8.280 8.192 -5.322 1.00 0.00 A ATOM 404 HD2 PRO A 29 -10.586 7.660 -2.256 1.00 0.00 A ATOM 405 HD1 PRO A 29 -10.618 7.007 -3.906 1.00 0.00 A ATOM 406 HG2 PRO A 29 -9.393 9.529 -2.885 1.00 0.00 A ATOM 407 HG1 PRO A 29 -10.179 9.206 -4.442 1.00 0.00 A ATOM 408 N PRO A 29 -8.786 6.748 -2.886 1.00 0.00 A ATOM 409 O PRO A 29 -5.624 8.516 -2.656 1.00 0.00 A ATOM 410 C GLU A 30 -6.034 7.222 1.016 1.00 0.00 A ATOM 411 CA GLU A 30 -6.330 8.338 0.018 1.00 0.00 A ATOM 412 CB GLU A 30 -7.077 9.476 0.716 1.00 0.00 A ATOM 413 CD GLU A 30 -8.889 10.107 2.359 1.00 0.00 A ATOM 414 CG GLU A 30 -8.312 9.019 1.475 1.00 0.00 A ATOM 415 HN GLU A 30 -7.964 7.389 -0.936 1.00 0.00 A ATOM 416 HA GLU A 30 -5.396 8.716 -0.368 1.00 0.00 A ATOM 417 HB2 GLU A 30 -6.407 9.956 1.414 1.00 0.00 A ATOM 418 HB1 GLU A 30 -7.384 10.197 -0.027 1.00 0.00 A ATOM 419 HG2 GLU A 30 -9.065 8.718 0.763 1.00 0.00 A ATOM 420 HG1 GLU A 30 -8.046 8.175 2.094 1.00 0.00 A ATOM 421 N GLU A 30 -7.109 7.835 -1.108 1.00 0.00 A ATOM 422 O GLU A 30 -5.085 7.307 1.796 1.00 0.00 A ATOM 423 OE1 GLU A 30 -8.825 11.290 1.963 1.00 0.00 A ATOM 424 OE2 GLU A 30 -9.406 9.775 3.446 1.00 0.00 A ATOM 425 C CYS A 31 -5.523 4.158 1.433 1.00 0.00 A ATOM 426 CA CYS A 31 -6.681 5.043 1.886 1.00 0.00 A ATOM 427 CB CYS A 31 -7.969 4.220 1.955 1.00 0.00 A ATOM 428 HN CYS A 31 -7.591 6.165 0.339 1.00 0.00 A ATOM 429 HA CYS A 31 -6.459 5.431 2.868 1.00 0.00 A ATOM 430 HB2 CYS A 31 -8.397 4.151 0.965 1.00 0.00 A ATOM 431 HB1 CYS A 31 -7.734 3.227 2.309 1.00 0.00 A ATOM 432 N CYS A 31 -6.853 6.176 0.985 1.00 0.00 A ATOM 433 O CYS A 31 -4.579 3.919 2.186 1.00 0.00 A ATOM 434 SG CYS A 31 -9.239 4.918 3.059 1.00 0.00 A ATOM 435 C PHE A 32 -3.211 3.527 -0.351 1.00 0.00 A ATOM 436 CA PHE A 32 -4.561 2.818 -0.357 1.00 0.00 A ATOM 437 CB PHE A 32 -4.923 2.397 -1.782 1.00 0.00 A ATOM 438 CD1 PHE A 32 -4.187 0.016 -1.487 1.00 0.00 A ATOM 439 CD2 PHE A 32 -3.502 1.178 -3.454 1.00 0.00 A ATOM 440 CE1 PHE A 32 -3.512 -1.112 -1.916 1.00 0.00 A ATOM 441 CE2 PHE A 32 -2.826 0.053 -3.887 1.00 0.00 A ATOM 442 CG PHE A 32 -4.189 1.173 -2.251 1.00 0.00 A ATOM 443 CZ PHE A 32 -2.832 -1.093 -3.117 1.00 0.00 A ATOM 444 HN PHE A 32 -6.379 3.903 -0.355 1.00 0.00 A ATOM 445 HA PHE A 32 -4.495 1.937 0.263 1.00 0.00 A ATOM 446 HB2 PHE A 32 -5.981 2.188 -1.831 1.00 0.00 A ATOM 447 HB1 PHE A 32 -4.688 3.205 -2.459 1.00 0.00 A ATOM 448 HD1 PHE A 32 -4.720 0.000 -0.548 1.00 0.00 A ATOM 449 HD2 PHE A 32 -3.497 2.075 -4.057 1.00 0.00 A ATOM 450 HE1 PHE A 32 -3.519 -2.007 -1.312 1.00 0.00 A ATOM 451 HE2 PHE A 32 -2.295 0.071 -4.827 1.00 0.00 A ATOM 452 HZ PHE A 32 -2.304 -1.973 -3.454 1.00 0.00 A ATOM 453 N PHE A 32 -5.602 3.676 0.197 1.00 0.00 A ATOM 454 O PHE A 32 -2.820 4.150 -1.338 1.00 0.00 A ATOM 455 C ARG A 33 -0.113 3.022 1.181 1.00 0.00 A ATOM 456 CA ARG A 33 -1.196 4.062 0.906 1.00 0.00 A ATOM 457 CB ARG A 33 -1.222 5.097 2.032 1.00 0.00 A ATOM 458 CD ARG A 33 -2.225 7.206 2.960 1.00 0.00 A ATOM 459 CG ARG A 33 -2.281 6.171 1.847 1.00 0.00 A ATOM 460 CZ ARG A 33 -0.826 9.145 3.532 1.00 0.00 A ATOM 461 HN ARG A 33 -2.866 2.918 1.523 1.00 0.00 A ATOM 462 HA ARG A 33 -0.971 4.561 -0.025 1.00 0.00 A ATOM 463 HB2 ARG A 33 -1.414 4.590 2.966 1.00 0.00 A ATOM 464 HB1 ARG A 33 -0.257 5.578 2.084 1.00 0.00 A ATOM 465 HD2 ARG A 33 -3.221 7.587 3.129 1.00 0.00 A ATOM 466 HD1 ARG A 33 -1.865 6.728 3.859 1.00 0.00 A ATOM 467 HE ARG A 33 -1.122 8.459 1.683 1.00 0.00 A ATOM 468 HG2 ARG A 33 -2.117 6.666 0.902 1.00 0.00 A ATOM 469 HG1 ARG A 33 -3.256 5.706 1.848 1.00 0.00 A ATOM 470 HH11 ARG A 33 -1.704 8.235 5.108 1.00 0.00 A ATOM 471 HH12 ARG A 33 -0.715 9.604 5.497 1.00 0.00 A ATOM 472 HH21 ARG A 33 0.183 10.262 2.183 1.00 0.00 A ATOM 473 HH22 ARG A 33 0.357 10.756 3.833 1.00 0.00 A ATOM 474 N ARG A 33 -2.502 3.428 0.769 1.00 0.00 A ATOM 475 NE ARG A 33 -1.341 8.320 2.627 1.00 0.00 A ATOM 476 NH1 ARG A 33 -1.106 8.982 4.818 1.00 0.00 A ATOM 477 NH2 ARG A 33 -0.030 10.136 3.151 1.00 0.00 A ATOM 478 O ARG A 33 -0.410 1.873 1.510 1.00 0.00 A ATOM 479 C CYS A 34 2.233 1.973 2.692 1.00 0.00 A ATOM 480 CA CYS A 34 2.270 2.538 1.275 1.00 0.00 A ATOM 481 CB CYS A 34 3.590 3.276 1.044 1.00 0.00 A ATOM 482 HN CYS A 34 1.316 4.361 0.778 1.00 0.00 A ATOM 483 HA CYS A 34 2.196 1.722 0.573 1.00 0.00 A ATOM 484 HB2 CYS A 34 3.514 3.857 0.136 1.00 0.00 A ATOM 485 HB1 CYS A 34 3.773 3.941 1.875 1.00 0.00 A ATOM 486 N CYS A 34 1.143 3.433 1.043 1.00 0.00 A ATOM 487 O CYS A 34 1.513 2.477 3.554 1.00 0.00 A ATOM 488 SG CYS A 34 5.036 2.180 0.880 1.00 0.00 A ATOM 489 C ASP A 35 4.349 0.679 4.973 1.00 0.00 A ATOM 490 CA ASP A 35 3.071 0.289 4.237 1.00 0.00 A ATOM 491 CB ASP A 35 2.992 -1.232 4.096 1.00 0.00 A ATOM 492 CG ASP A 35 2.758 -1.925 5.424 1.00 0.00 A ATOM 493 HN ASP A 35 3.564 0.566 2.197 1.00 0.00 A ATOM 494 HA ASP A 35 2.223 0.633 4.809 1.00 0.00 A ATOM 495 HB2 ASP A 35 2.178 -1.483 3.432 1.00 0.00 A ATOM 496 HB1 ASP A 35 3.919 -1.597 3.679 1.00 0.00 A ATOM 497 N ASP A 35 3.013 0.923 2.925 1.00 0.00 A ATOM 498 O ASP A 35 4.599 0.223 6.090 1.00 0.00 A ATOM 499 OD1 ASP A 35 1.594 -1.964 5.876 1.00 0.00 A ATOM 500 OD2 ASP A 35 3.738 -2.428 6.011 1.00 0.00 A ATOM 501 C LEU A 36 6.463 3.496 5.004 1.00 0.00 A ATOM 502 CA LEU A 36 6.410 1.974 4.933 1.00 0.00 A ATOM 503 CB LEU A 36 7.598 1.447 4.126 1.00 0.00 A ATOM 504 CD1 LEU A 36 8.461 -0.554 2.887 1.00 0.00 A ATOM 505 CD2 LEU A 36 8.705 -0.425 5.373 1.00 0.00 A ATOM 506 CG LEU A 36 7.831 -0.063 4.181 1.00 0.00 A ATOM 507 HN LEU A 36 4.904 1.852 3.452 1.00 0.00 A ATOM 508 HA LEU A 36 6.463 1.577 5.936 1.00 0.00 A ATOM 509 HB2 LEU A 36 7.442 1.720 3.093 1.00 0.00 A ATOM 510 HB1 LEU A 36 8.490 1.934 4.495 1.00 0.00 A ATOM 511 HD11 LEU A 36 7.778 -0.385 2.068 1.00 0.00 A ATOM 512 HD12 LEU A 36 8.673 -1.609 2.967 1.00 0.00 A ATOM 513 HD13 LEU A 36 9.380 -0.015 2.707 1.00 0.00 A ATOM 514 HD21 LEU A 36 9.745 -0.316 5.102 1.00 0.00 A ATOM 515 HD22 LEU A 36 8.514 -1.448 5.662 1.00 0.00 A ATOM 516 HD23 LEU A 36 8.477 0.232 6.199 1.00 0.00 A ATOM 517 HG LEU A 36 6.879 -0.563 4.299 1.00 0.00 A ATOM 518 N LEU A 36 5.156 1.523 4.340 1.00 0.00 A ATOM 519 O LEU A 36 7.042 4.066 5.930 1.00 0.00 A ATOM 520 C CYS A 37 4.397 6.125 3.900 1.00 0.00 A ATOM 521 CA CYS A 37 5.830 5.607 3.971 1.00 0.00 A ATOM 522 CB CYS A 37 6.626 6.111 2.765 1.00 0.00 A ATOM 523 HN CYS A 37 5.411 3.641 3.310 1.00 0.00 A ATOM 524 HA CYS A 37 6.290 5.978 4.874 1.00 0.00 A ATOM 525 HB2 CYS A 37 6.725 7.184 2.831 1.00 0.00 A ATOM 526 HB1 CYS A 37 7.608 5.662 2.779 1.00 0.00 A ATOM 527 N CYS A 37 5.855 4.151 4.020 1.00 0.00 A ATOM 528 O CYS A 37 4.159 7.332 3.954 1.00 0.00 A ATOM 529 SG CYS A 37 5.862 5.725 1.156 1.00 0.00 A ATOM 530 C GLN A 38 1.799 6.590 2.592 1.00 0.00 A ATOM 531 CA GLN A 38 2.036 5.568 3.699 1.00 0.00 A ATOM 532 CB GLN A 38 1.557 6.130 5.039 1.00 0.00 A ATOM 533 CD GLN A 38 0.629 4.282 6.490 1.00 0.00 A ATOM 534 CG GLN A 38 1.805 5.197 6.214 1.00 0.00 A ATOM 535 HN GLN A 38 3.699 4.259 3.740 1.00 0.00 A ATOM 536 HA GLN A 38 1.475 4.674 3.473 1.00 0.00 A ATOM 537 HB2 GLN A 38 2.071 7.060 5.231 1.00 0.00 A ATOM 538 HB1 GLN A 38 0.496 6.321 4.977 1.00 0.00 A ATOM 539 HE21 GLN A 38 1.824 2.693 6.448 1.00 0.00 A ATOM 540 HE22 GLN A 38 0.154 2.369 6.749 1.00 0.00 A ATOM 541 HG2 GLN A 38 2.671 4.589 5.997 1.00 0.00 A ATOM 542 HG1 GLN A 38 1.996 5.792 7.095 1.00 0.00 A ATOM 543 N GLN A 38 3.446 5.204 3.778 1.00 0.00 A ATOM 544 NE2 GLN A 38 0.895 2.983 6.570 1.00 0.00 A ATOM 545 O GLN A 38 1.173 7.626 2.815 1.00 0.00 A ATOM 546 OE1 GLN A 38 -0.506 4.737 6.632 1.00 0.00 A ATOM 547 C GLU A 39 1.024 6.705 -0.658 1.00 0.00 A ATOM 548 CA GLU A 39 2.146 7.185 0.258 1.00 0.00 A ATOM 549 CB GLU A 39 3.456 7.280 -0.527 1.00 0.00 A ATOM 550 CD GLU A 39 4.603 8.599 -2.351 1.00 0.00 A ATOM 551 CG GLU A 39 3.309 7.968 -1.874 1.00 0.00 A ATOM 552 HN GLU A 39 2.793 5.450 1.284 1.00 0.00 A ATOM 553 HA GLU A 39 1.892 8.164 0.636 1.00 0.00 A ATOM 554 HB2 GLU A 39 4.175 7.832 0.060 1.00 0.00 A ATOM 555 HB1 GLU A 39 3.833 6.282 -0.696 1.00 0.00 A ATOM 556 HG2 GLU A 39 2.992 7.239 -2.604 1.00 0.00 A ATOM 557 HG1 GLU A 39 2.559 8.740 -1.789 1.00 0.00 A ATOM 558 N GLU A 39 2.303 6.291 1.399 1.00 0.00 A ATOM 559 O GLU A 39 0.981 5.538 -1.048 1.00 0.00 A ATOM 560 OE1 GLU A 39 5.590 7.858 -2.539 1.00 0.00 A ATOM 561 OE2 GLU A 39 4.629 9.834 -2.536 1.00 0.00 A ATOM 562 C VAL A 40 -0.540 6.516 -3.099 1.00 0.00 A ATOM 563 CA VAL A 40 -1.006 7.286 -1.869 1.00 0.00 A ATOM 564 CB VAL A 40 -1.753 8.554 -2.324 1.00 0.00 A ATOM 565 CG1 VAL A 40 -2.955 8.187 -3.182 1.00 0.00 A ATOM 566 CG2 VAL A 40 -2.179 9.382 -1.121 1.00 0.00 A ATOM 567 HN VAL A 40 0.204 8.529 -0.656 1.00 0.00 A ATOM 568 HA VAL A 40 -1.694 6.670 -1.309 1.00 0.00 A ATOM 569 HB VAL A 40 -1.079 9.149 -2.923 1.00 0.00 A ATOM 570 HG11 VAL A 40 -3.512 9.081 -3.421 1.00 0.00 A ATOM 571 HG12 VAL A 40 -2.616 7.717 -4.094 1.00 0.00 A ATOM 572 HG13 VAL A 40 -3.589 7.503 -2.638 1.00 0.00 A ATOM 573 HG21 VAL A 40 -1.305 9.672 -0.557 1.00 0.00 A ATOM 574 HG22 VAL A 40 -2.700 10.266 -1.458 1.00 0.00 A ATOM 575 HG23 VAL A 40 -2.835 8.795 -0.494 1.00 0.00 A ATOM 576 N VAL A 40 0.117 7.615 -0.999 1.00 0.00 A ATOM 577 O VAL A 40 0.190 7.046 -3.938 1.00 0.00 A ATOM 578 C LEU A 41 -1.761 4.253 -5.298 1.00 0.00 A ATOM 579 CA LEU A 41 -0.593 4.416 -4.330 1.00 0.00 A ATOM 580 CB LEU A 41 -0.132 3.045 -3.835 1.00 0.00 A ATOM 581 CD1 LEU A 41 0.331 1.637 -1.813 1.00 0.00 A ATOM 582 CD2 LEU A 41 1.970 3.391 -2.513 1.00 0.00 A ATOM 583 CG LEU A 41 0.499 3.011 -2.442 1.00 0.00 A ATOM 584 HN LEU A 41 -1.545 4.895 -2.502 1.00 0.00 A ATOM 585 HA LEU A 41 0.224 4.896 -4.848 1.00 0.00 A ATOM 586 HB2 LEU A 41 -0.990 2.391 -3.825 1.00 0.00 A ATOM 587 HB1 LEU A 41 0.598 2.668 -4.538 1.00 0.00 A ATOM 588 HD11 LEU A 41 -0.351 1.703 -0.979 1.00 0.00 A ATOM 589 HD12 LEU A 41 1.290 1.280 -1.467 1.00 0.00 A ATOM 590 HD13 LEU A 41 -0.064 0.950 -2.548 1.00 0.00 A ATOM 591 HD21 LEU A 41 2.061 4.418 -2.836 1.00 0.00 A ATOM 592 HD22 LEU A 41 2.475 2.747 -3.218 1.00 0.00 A ATOM 593 HD23 LEU A 41 2.419 3.279 -1.537 1.00 0.00 A ATOM 594 HG LEU A 41 -0.003 3.730 -1.809 1.00 0.00 A ATOM 595 N LEU A 41 -0.966 5.262 -3.201 1.00 0.00 A ATOM 596 O LEU A 41 -2.084 3.142 -5.715 1.00 0.00 A ATOM 597 C ALA A 42 -3.067 5.648 -8.000 1.00 0.00 A ATOM 598 CA ALA A 42 -3.518 5.351 -6.574 1.00 0.00 A ATOM 599 CB ALA A 42 -4.576 6.353 -6.133 1.00 0.00 A ATOM 600 HN ALA A 42 -2.085 6.226 -5.286 1.00 0.00 A ATOM 601 HA ALA A 42 -3.957 4.364 -6.544 1.00 0.00 A ATOM 602 HB1 ALA A 42 -4.094 7.213 -5.692 1.00 0.00 A ATOM 603 HB2 ALA A 42 -5.155 6.664 -6.989 1.00 0.00 A ATOM 604 HB3 ALA A 42 -5.226 5.892 -5.405 1.00 0.00 A ATOM 605 N ALA A 42 -2.389 5.370 -5.652 1.00 0.00 A ATOM 606 O ALA A 42 -3.375 4.899 -8.927 1.00 0.00 A ATOM 607 C ASP A 43 -0.418 6.644 -9.700 1.00 0.00 A ATOM 608 CA ASP A 43 -1.844 7.141 -9.482 1.00 0.00 A ATOM 609 CB ASP A 43 -1.895 8.663 -9.633 1.00 0.00 A ATOM 610 CG ASP A 43 -3.275 9.226 -9.354 1.00 0.00 A ATOM 611 HN ASP A 43 -2.125 7.302 -7.390 1.00 0.00 A ATOM 612 HA ASP A 43 -2.485 6.694 -10.226 1.00 0.00 A ATOM 613 HB2 ASP A 43 -1.197 9.110 -8.939 1.00 0.00 A ATOM 614 HB1 ASP A 43 -1.614 8.928 -10.641 1.00 0.00 A ATOM 615 N ASP A 43 -2.338 6.746 -8.168 1.00 0.00 A ATOM 616 O ASP A 43 -0.101 6.078 -10.746 1.00 0.00 A ATOM 617 OD1 ASP A 43 -3.883 8.831 -8.337 1.00 0.00 A ATOM 618 OD2 ASP A 43 -3.746 10.062 -10.153 1.00 0.00 A ATOM 619 C ILE A 44 1.931 4.917 -8.912 1.00 0.00 A ATOM 620 CA ILE A 44 1.828 6.433 -8.788 1.00 0.00 A ATOM 621 CB ILE A 44 2.632 6.893 -7.558 1.00 0.00 A ATOM 622 CD1 ILE A 44 2.932 6.483 -5.064 1.00 0.00 A ATOM 623 CG1 ILE A 44 2.074 6.248 -6.287 1.00 0.00 A ATOM 624 CG2 ILE A 44 2.606 8.410 -7.444 1.00 0.00 A ATOM 625 HN ILE A 44 0.123 7.316 -7.896 1.00 0.00 A ATOM 626 HA ILE A 44 2.263 6.886 -9.667 1.00 0.00 A ATOM 627 HB ILE A 44 3.657 6.583 -7.690 1.00 0.00 A ATOM 628 HD11 ILE A 44 3.136 7.539 -4.964 1.00 0.00 A ATOM 629 HD12 ILE A 44 2.412 6.132 -4.186 1.00 0.00 A ATOM 630 HD13 ILE A 44 3.864 5.946 -5.169 1.00 0.00 A ATOM 631 HG12 ILE A 44 1.094 6.652 -6.087 1.00 0.00 A ATOM 632 HG11 ILE A 44 1.995 5.181 -6.438 1.00 0.00 A ATOM 633 HG21 ILE A 44 2.918 8.846 -8.382 1.00 0.00 A ATOM 634 HG22 ILE A 44 1.603 8.736 -7.214 1.00 0.00 A ATOM 635 HG23 ILE A 44 3.277 8.724 -6.659 1.00 0.00 A ATOM 636 N ILE A 44 0.436 6.860 -8.705 1.00 0.00 A ATOM 637 O ILE A 44 2.900 4.393 -9.459 1.00 0.00 A ATOM 638 C GLY A 45 1.446 2.128 -7.195 1.00 0.00 A ATOM 639 CA GLY A 45 0.919 2.766 -8.465 1.00 0.00 A ATOM 640 HN GLY A 45 0.177 4.688 -7.975 1.00 0.00 A ATOM 641 HA2 GLY A 45 -0.092 2.427 -8.634 1.00 0.00 A ATOM 642 HA1 GLY A 45 1.537 2.453 -9.294 1.00 0.00 A ATOM 643 N GLY A 45 0.923 4.216 -8.400 1.00 0.00 A ATOM 644 O GLY A 45 1.994 2.811 -6.329 1.00 0.00 A ATOM 645 C PHE A 46 2.485 -1.183 -6.311 1.00 0.00 A ATOM 646 CA PHE A 46 1.738 0.084 -5.906 1.00 0.00 A ATOM 647 CB PHE A 46 0.553 -0.275 -5.006 1.00 0.00 A ATOM 648 CD1 PHE A 46 -1.214 -0.888 -6.678 1.00 0.00 A ATOM 649 CD2 PHE A 46 -0.464 -2.564 -5.157 1.00 0.00 A ATOM 650 CE1 PHE A 46 -2.086 -1.794 -7.252 1.00 0.00 A ATOM 651 CE2 PHE A 46 -1.333 -3.474 -5.727 1.00 0.00 A ATOM 652 CG PHE A 46 -0.394 -1.262 -5.626 1.00 0.00 A ATOM 653 CZ PHE A 46 -2.147 -3.088 -6.775 1.00 0.00 A ATOM 654 HN PHE A 46 0.833 0.325 -7.804 1.00 0.00 A ATOM 655 HA PHE A 46 2.412 0.726 -5.360 1.00 0.00 A ATOM 656 HB2 PHE A 46 0.925 -0.704 -4.088 1.00 0.00 A ATOM 657 HB1 PHE A 46 -0.002 0.623 -4.780 1.00 0.00 A ATOM 658 HD1 PHE A 46 -1.168 0.125 -7.052 1.00 0.00 A ATOM 659 HD2 PHE A 46 0.171 -2.867 -4.337 1.00 0.00 A ATOM 660 HE1 PHE A 46 -2.721 -1.489 -8.071 1.00 0.00 A ATOM 661 HE2 PHE A 46 -1.379 -4.486 -5.352 1.00 0.00 A ATOM 662 HZ PHE A 46 -2.827 -3.798 -7.222 1.00 0.00 A ATOM 663 N PHE A 46 1.278 0.815 -7.081 1.00 0.00 A ATOM 664 O PHE A 46 2.480 -1.574 -7.478 1.00 0.00 A ATOM 665 C VAL A 47 3.582 -4.101 -4.535 1.00 0.00 A ATOM 666 CA VAL A 47 3.879 -3.044 -5.592 1.00 0.00 A ATOM 667 CB VAL A 47 5.396 -2.775 -5.620 1.00 0.00 A ATOM 668 CG1 VAL A 47 6.154 -4.031 -6.021 1.00 0.00 A ATOM 669 CG2 VAL A 47 5.715 -1.626 -6.564 1.00 0.00 A ATOM 670 HN VAL A 47 3.095 -1.460 -4.427 1.00 0.00 A ATOM 671 HA VAL A 47 3.584 -3.423 -6.559 1.00 0.00 A ATOM 672 HB VAL A 47 5.710 -2.494 -4.625 1.00 0.00 A ATOM 673 HG11 VAL A 47 5.450 -4.800 -6.307 1.00 0.00 A ATOM 674 HG12 VAL A 47 6.805 -3.809 -6.854 1.00 0.00 A ATOM 675 HG13 VAL A 47 6.743 -4.378 -5.185 1.00 0.00 A ATOM 676 HG21 VAL A 47 6.271 -2.000 -7.410 1.00 0.00 A ATOM 677 HG22 VAL A 47 4.795 -1.176 -6.908 1.00 0.00 A ATOM 678 HG23 VAL A 47 6.305 -0.886 -6.044 1.00 0.00 A ATOM 679 N VAL A 47 3.128 -1.821 -5.338 1.00 0.00 A ATOM 680 O VAL A 47 3.949 -3.951 -3.369 1.00 0.00 A ATOM 681 C LYS A 48 3.817 -6.989 -3.563 1.00 0.00 A ATOM 682 CA LYS A 48 2.566 -6.258 -4.040 1.00 0.00 A ATOM 683 CB LYS A 48 1.618 -7.243 -4.726 1.00 0.00 A ATOM 684 CD LYS A 48 -0.270 -7.238 -3.069 1.00 0.00 A ATOM 685 CE LYS A 48 -0.369 -8.737 -2.826 1.00 0.00 A ATOM 686 CG LYS A 48 0.149 -6.932 -4.497 1.00 0.00 A ATOM 687 HN LYS A 48 2.648 -5.235 -5.891 1.00 0.00 A ATOM 688 HA LYS A 48 2.068 -5.828 -3.184 1.00 0.00 A ATOM 689 HB2 LYS A 48 1.806 -7.224 -5.790 1.00 0.00 A ATOM 690 HB1 LYS A 48 1.817 -8.237 -4.352 1.00 0.00 A ATOM 691 HD2 LYS A 48 0.462 -6.824 -2.391 1.00 0.00 A ATOM 692 HD1 LYS A 48 -1.234 -6.787 -2.881 1.00 0.00 A ATOM 693 HE2 LYS A 48 -1.044 -8.911 -2.002 1.00 0.00 A ATOM 694 HE1 LYS A 48 -0.761 -9.207 -3.716 1.00 0.00 A ATOM 695 HG2 LYS A 48 -0.024 -5.885 -4.694 1.00 0.00 A ATOM 696 HG1 LYS A 48 -0.446 -7.531 -5.173 1.00 0.00 A ATOM 697 HZ1 LYS A 48 0.856 -10.027 -1.732 1.00 0.00 A ATOM 698 HZ2 LYS A 48 1.620 -8.594 -2.205 1.00 0.00 A ATOM 699 HZ3 LYS A 48 1.343 -9.818 -3.339 1.00 0.00 A ATOM 700 N LYS A 48 2.913 -5.173 -4.949 1.00 0.00 A ATOM 701 NZ LYS A 48 0.955 -9.336 -2.504 1.00 0.00 A ATOM 702 O LYS A 48 4.575 -7.531 -4.367 1.00 0.00 A ATOM 703 C ASN A 49 4.885 -8.138 -0.248 1.00 0.00 A ATOM 704 CA ASN A 49 5.186 -7.667 -1.667 1.00 0.00 A ATOM 705 CB ASN A 49 6.391 -6.725 -1.660 1.00 0.00 A ATOM 706 CG ASN A 49 7.707 -7.469 -1.775 1.00 0.00 A ATOM 707 HN ASN A 49 3.387 -6.551 -1.660 1.00 0.00 A ATOM 708 HA ASN A 49 5.416 -8.527 -2.278 1.00 0.00 A ATOM 709 HB2 ASN A 49 6.312 -6.042 -2.493 1.00 0.00 A ATOM 710 HB1 ASN A 49 6.395 -6.162 -0.738 1.00 0.00 A ATOM 711 HD21 ASN A 49 8.699 -5.862 -1.152 1.00 0.00 A ATOM 712 HD22 ASN A 49 9.665 -7.248 -1.512 1.00 0.00 A ATOM 713 N ASN A 49 4.027 -7.001 -2.251 1.00 0.00 A ATOM 714 ND2 ASN A 49 8.801 -6.791 -1.446 1.00 0.00 A ATOM 715 O ASN A 49 4.365 -7.381 0.571 1.00 0.00 A ATOM 716 OD1 ASN A 49 7.740 -8.640 -2.154 1.00 0.00 A ATOM 717 C ALA A 50 3.561 -9.695 1.830 1.00 0.00 A ATOM 718 CA ALA A 50 4.986 -9.964 1.357 1.00 0.00 A ATOM 719 CB ALA A 50 5.990 -9.408 2.356 1.00 0.00 A ATOM 720 HN ALA A 50 5.629 -9.947 -0.659 1.00 0.00 A ATOM 721 HA ALA A 50 5.136 -11.032 1.290 1.00 0.00 A ATOM 722 HB1 ALA A 50 5.473 -8.797 3.082 1.00 0.00 A ATOM 723 HB2 ALA A 50 6.486 -10.224 2.860 1.00 0.00 A ATOM 724 HB3 ALA A 50 6.721 -8.808 1.835 1.00 0.00 A ATOM 725 N ALA A 50 5.217 -9.393 0.036 1.00 0.00 A ATOM 726 O ALA A 50 3.311 -9.547 3.025 1.00 0.00 A ATOM 727 C GLY A 51 1.020 -7.972 1.745 1.00 0.00 A ATOM 728 CA GLY A 51 1.242 -9.378 1.223 1.00 0.00 A ATOM 729 HN GLY A 51 2.888 -9.757 -0.054 1.00 0.00 A ATOM 730 HA2 GLY A 51 0.635 -9.524 0.343 1.00 0.00 A ATOM 731 HA1 GLY A 51 0.935 -10.083 1.981 1.00 0.00 A ATOM 732 N GLY A 51 2.630 -9.631 0.883 1.00 0.00 A ATOM 733 O GLY A 51 0.121 -7.738 2.553 1.00 0.00 A ATOM 734 C ARG A 52 1.844 -4.699 0.519 1.00 0.00 A ATOM 735 CA ARG A 52 1.732 -5.645 1.711 1.00 0.00 A ATOM 736 CB ARG A 52 2.817 -5.319 2.738 1.00 0.00 A ATOM 737 CD ARG A 52 4.013 -6.043 4.826 1.00 0.00 A ATOM 738 CG ARG A 52 2.752 -6.181 3.988 1.00 0.00 A ATOM 739 CZ ARG A 52 4.923 -7.056 6.873 1.00 0.00 A ATOM 740 HN ARG A 52 2.538 -7.284 0.640 1.00 0.00 A ATOM 741 HA ARG A 52 0.763 -5.515 2.169 1.00 0.00 A ATOM 742 HB2 ARG A 52 3.785 -5.461 2.280 1.00 0.00 A ATOM 743 HB1 ARG A 52 2.716 -4.285 3.034 1.00 0.00 A ATOM 744 HD2 ARG A 52 4.870 -6.057 4.169 1.00 0.00 A ATOM 745 HD1 ARG A 52 3.978 -5.101 5.352 1.00 0.00 A ATOM 746 HE ARG A 52 3.627 -7.941 5.643 1.00 0.00 A ATOM 747 HG2 ARG A 52 1.903 -5.874 4.582 1.00 0.00 A ATOM 748 HG1 ARG A 52 2.635 -7.214 3.696 1.00 0.00 A ATOM 749 HH11 ARG A 52 5.587 -5.189 6.481 1.00 0.00 A ATOM 750 HH12 ARG A 52 6.221 -5.915 7.921 1.00 0.00 A ATOM 751 HH21 ARG A 52 4.454 -8.907 7.536 1.00 0.00 A ATOM 752 HH22 ARG A 52 5.576 -8.030 8.520 1.00 0.00 A ATOM 753 N ARG A 52 1.841 -7.035 1.283 1.00 0.00 A ATOM 754 NE ARG A 52 4.145 -7.125 5.799 1.00 0.00 A ATOM 755 NH1 ARG A 52 5.636 -5.964 7.111 1.00 0.00 A ATOM 756 NH2 ARG A 52 4.990 -8.082 7.712 1.00 0.00 A ATOM 757 O ARG A 52 2.608 -4.947 -0.414 1.00 0.00 A ATOM 758 C HIS A 53 2.176 -1.586 -0.290 1.00 0.00 A ATOM 759 CA HIS A 53 1.088 -2.632 -0.521 1.00 0.00 A ATOM 760 CB HIS A 53 -0.275 -1.950 -0.634 1.00 0.00 A ATOM 761 CD2 HIS A 53 -1.890 -0.677 0.948 1.00 0.00 A ATOM 762 CE1 HIS A 53 -0.692 -0.781 2.781 1.00 0.00 A ATOM 763 CG HIS A 53 -0.751 -1.346 0.652 1.00 0.00 A ATOM 764 HN HIS A 53 0.487 -3.473 1.326 1.00 0.00 A ATOM 765 HA HIS A 53 1.298 -3.152 -1.443 1.00 0.00 A ATOM 766 HB2 HIS A 53 -0.216 -1.160 -1.368 1.00 0.00 A ATOM 767 HB1 HIS A 53 -1.009 -2.676 -0.951 1.00 0.00 A ATOM 768 HD1 HIS A 53 0.856 -1.815 1.931 1.00 0.00 A ATOM 769 HD2 HIS A 53 -2.698 -0.452 0.266 1.00 0.00 A ATOM 770 HE1 HIS A 53 -0.366 -0.663 3.803 1.00 0.00 A ATOM 771 HE2 HIS A 53 -2.550 0.079 2.793 1.00 0.00 A ATOM 772 N HIS A 53 1.076 -3.615 0.556 1.00 0.00 A ATOM 773 ND1 HIS A 53 -0.021 -1.394 1.821 1.00 0.00 A ATOM 774 NE2 HIS A 53 -1.829 -0.337 2.277 1.00 0.00 A ATOM 775 O HIS A 53 2.102 -0.798 0.654 1.00 0.00 A ATOM 776 C LEU A 54 4.462 0.146 -2.341 1.00 0.00 A ATOM 777 CA LEU A 54 4.287 -0.639 -1.045 1.00 0.00 A ATOM 778 CB LEU A 54 5.584 -1.373 -0.701 1.00 0.00 A ATOM 779 CD1 LEU A 54 6.723 -3.465 0.079 1.00 0.00 A ATOM 780 CD2 LEU A 54 5.020 -2.355 1.536 1.00 0.00 A ATOM 781 CG LEU A 54 5.431 -2.664 0.104 1.00 0.00 A ATOM 782 HN LEU A 54 3.187 -2.239 -1.886 1.00 0.00 A ATOM 783 HA LEU A 54 4.052 0.052 -0.249 1.00 0.00 A ATOM 784 HB2 LEU A 54 6.081 -1.618 -1.627 1.00 0.00 A ATOM 785 HB1 LEU A 54 6.204 -0.697 -0.129 1.00 0.00 A ATOM 786 HD11 LEU A 54 7.042 -3.603 -0.943 1.00 0.00 A ATOM 787 HD12 LEU A 54 6.559 -4.429 0.538 1.00 0.00 A ATOM 788 HD13 LEU A 54 7.487 -2.932 0.626 1.00 0.00 A ATOM 789 HD21 LEU A 54 5.892 -2.075 2.107 1.00 0.00 A ATOM 790 HD22 LEU A 54 4.566 -3.231 1.977 1.00 0.00 A ATOM 791 HD23 LEU A 54 4.310 -1.541 1.539 1.00 0.00 A ATOM 792 HG LEU A 54 4.655 -3.270 -0.344 1.00 0.00 A ATOM 793 N LEU A 54 3.183 -1.586 -1.155 1.00 0.00 A ATOM 794 O LEU A 54 3.905 -0.215 -3.378 1.00 0.00 A ATOM 795 C CYS A 55 6.853 1.741 -4.055 1.00 0.00 A ATOM 796 CA CYS A 55 5.492 2.057 -3.443 1.00 0.00 A ATOM 797 CB CYS A 55 5.422 3.537 -3.061 1.00 0.00 A ATOM 798 HN CYS A 55 5.657 1.458 -1.419 1.00 0.00 A ATOM 799 HA CYS A 55 4.725 1.846 -4.173 1.00 0.00 A ATOM 800 HB2 CYS A 55 5.456 4.135 -3.960 1.00 0.00 A ATOM 801 HB1 CYS A 55 4.492 3.725 -2.545 1.00 0.00 A ATOM 802 N CYS A 55 5.241 1.221 -2.275 1.00 0.00 A ATOM 803 O CYS A 55 7.792 1.372 -3.349 1.00 0.00 A ATOM 804 SG CYS A 55 6.779 4.090 -1.978 1.00 0.00 A ATOM 805 C ARG A 56 9.403 2.008 -5.227 1.00 0.00 A ATOM 806 CA ARG A 56 8.198 1.620 -6.080 1.00 0.00 A ATOM 807 CB ARG A 56 8.231 2.383 -7.406 1.00 0.00 A ATOM 808 CD ARG A 56 9.044 0.647 -9.032 1.00 0.00 A ATOM 809 CG ARG A 56 7.877 1.526 -8.610 1.00 0.00 A ATOM 810 CZ ARG A 56 10.873 0.799 -10.667 1.00 0.00 A ATOM 811 HN ARG A 56 6.169 2.188 -5.880 1.00 0.00 A ATOM 812 HA ARG A 56 8.242 0.561 -6.283 1.00 0.00 A ATOM 813 HB2 ARG A 56 7.529 3.201 -7.355 1.00 0.00 A ATOM 814 HB1 ARG A 56 9.224 2.780 -7.554 1.00 0.00 A ATOM 815 HD2 ARG A 56 9.531 0.269 -8.146 1.00 0.00 A ATOM 816 HD1 ARG A 56 8.663 -0.179 -9.613 1.00 0.00 A ATOM 817 HE ARG A 56 10.040 2.357 -9.742 1.00 0.00 A ATOM 818 HG2 ARG A 56 7.038 0.893 -8.356 1.00 0.00 A ATOM 819 HG1 ARG A 56 7.607 2.171 -9.432 1.00 0.00 A ATOM 820 HH11 ARG A 56 10.224 -1.076 -10.289 1.00 0.00 A ATOM 821 HH12 ARG A 56 11.513 -0.955 -11.441 1.00 0.00 A ATOM 822 HH21 ARG A 56 11.737 2.529 -11.256 1.00 0.00 A ATOM 823 HH22 ARG A 56 12.373 1.096 -11.989 1.00 0.00 A ATOM 824 N ARG A 56 6.952 1.890 -5.372 1.00 0.00 A ATOM 825 NE ARG A 56 10.020 1.382 -9.832 1.00 0.00 A ATOM 826 NH1 ARG A 56 10.870 -0.519 -10.811 1.00 0.00 A ATOM 827 NH2 ARG A 56 11.732 1.535 -11.361 1.00 0.00 A ATOM 828 O ARG A 56 10.317 1.215 -5.003 1.00 0.00 A ATOM 829 C PRO A 57 10.867 2.823 -2.779 1.00 0.00 A ATOM 830 CA PRO A 57 10.491 3.780 -3.905 1.00 0.00 A ATOM 831 CB PRO A 57 9.909 5.075 -3.335 1.00 0.00 A ATOM 832 CD PRO A 57 8.348 4.258 -4.967 1.00 0.00 A ATOM 833 CG PRO A 57 8.887 5.502 -4.331 1.00 0.00 A ATOM 834 HA PRO A 57 11.370 4.006 -4.492 1.00 0.00 A ATOM 835 HB2 PRO A 57 9.463 4.878 -2.370 1.00 0.00 A ATOM 836 HB1 PRO A 57 10.692 5.812 -3.232 1.00 0.00 A ATOM 837 HD2 PRO A 57 7.428 3.962 -4.486 1.00 0.00 A ATOM 838 HD1 PRO A 57 8.190 4.418 -6.023 1.00 0.00 A ATOM 839 HG2 PRO A 57 8.090 6.035 -3.835 1.00 0.00 A ATOM 840 HG1 PRO A 57 9.347 6.128 -5.082 1.00 0.00 A ATOM 841 N PRO A 57 9.405 3.258 -4.740 1.00 0.00 A ATOM 842 O PRO A 57 11.977 2.292 -2.746 1.00 0.00 A ATOM 843 C CYS A 58 10.471 0.298 -1.208 1.00 0.00 A ATOM 844 CA CYS A 58 10.168 1.714 -0.728 1.00 0.00 A ATOM 845 CB CYS A 58 8.950 1.701 0.198 1.00 0.00 A ATOM 846 HN CYS A 58 9.069 3.060 -1.937 1.00 0.00 A ATOM 847 HA CYS A 58 11.021 2.086 -0.181 1.00 0.00 A ATOM 848 HB2 CYS A 58 8.085 1.378 -0.362 1.00 0.00 A ATOM 849 HB1 CYS A 58 9.129 1.007 1.006 1.00 0.00 A ATOM 850 N CYS A 58 9.935 2.607 -1.856 1.00 0.00 A ATOM 851 O CYS A 58 11.582 -0.204 -1.033 1.00 0.00 A ATOM 852 SG CYS A 58 8.558 3.321 0.934 1.00 0.00 A ATOM 853 C HIS A 59 11.038 -1.907 -2.886 1.00 0.00 A ATOM 854 CA HIS A 59 9.636 -1.699 -2.321 1.00 0.00 A ATOM 855 CB HIS A 59 8.591 -1.991 -3.399 1.00 0.00 A ATOM 856 CD2 HIS A 59 9.147 -3.064 -5.694 1.00 0.00 A ATOM 857 CE1 HIS A 59 9.619 -5.087 -4.995 1.00 0.00 A ATOM 858 CG HIS A 59 8.996 -3.075 -4.349 1.00 0.00 A ATOM 859 HN HIS A 59 8.614 0.112 -1.924 1.00 0.00 A ATOM 860 HA HIS A 59 9.489 -2.380 -1.497 1.00 0.00 A ATOM 861 HB2 HIS A 59 7.669 -2.293 -2.924 1.00 0.00 A ATOM 862 HB1 HIS A 59 8.416 -1.093 -3.974 1.00 0.00 A ATOM 863 HD1 HIS A 59 9.282 -4.684 -3.018 1.00 0.00 A ATOM 864 HD2 HIS A 59 8.991 -2.218 -6.350 1.00 0.00 A ATOM 865 HE1 HIS A 59 9.901 -6.129 -4.981 1.00 0.00 A ATOM 866 HE2 HIS A 59 9.801 -4.594 -6.975 1.00 0.00 A ATOM 867 N HIS A 59 9.476 -0.341 -1.815 1.00 0.00 A ATOM 868 ND1 HIS A 59 9.298 -4.358 -3.942 1.00 0.00 A ATOM 869 NE2 HIS A 59 9.534 -4.326 -6.071 1.00 0.00 A ATOM 870 O HIS A 59 11.692 -2.907 -2.595 1.00 0.00 A ATOM 871 C ASN A 60 13.903 -1.059 -3.234 1.00 0.00 A ATOM 872 CA ASN A 60 12.815 -1.035 -4.303 1.00 0.00 A ATOM 873 CB ASN A 60 13.038 0.148 -5.247 1.00 0.00 A ATOM 874 CG ASN A 60 12.448 -0.091 -6.623 1.00 0.00 A ATOM 875 HN ASN A 60 10.922 -0.182 -3.891 1.00 0.00 A ATOM 876 HA ASN A 60 12.864 -1.952 -4.871 1.00 0.00 A ATOM 877 HB2 ASN A 60 12.574 1.029 -4.826 1.00 0.00 A ATOM 878 HB1 ASN A 60 14.098 0.321 -5.354 1.00 0.00 A ATOM 879 HD21 ASN A 60 11.763 1.775 -6.681 1.00 0.00 A ATOM 880 HD22 ASN A 60 11.422 0.807 -8.071 1.00 0.00 A ATOM 881 N ASN A 60 11.491 -0.956 -3.696 1.00 0.00 A ATOM 882 ND2 ASN A 60 11.814 0.934 -7.181 1.00 0.00 A ATOM 883 O ASN A 60 14.879 -1.800 -3.345 1.00 0.00 A ATOM 884 OD1 ASN A 60 12.561 -1.184 -7.178 1.00 0.00 A ATOM 885 C ARG A 61 14.734 -1.484 -0.331 1.00 0.00 A ATOM 886 CA ARG A 61 14.692 -0.172 -1.110 1.00 0.00 A ATOM 887 CB ARG A 61 14.345 0.982 -0.167 1.00 0.00 A ATOM 888 CD ARG A 61 13.913 3.445 0.088 1.00 0.00 A ATOM 889 CG ARG A 61 14.475 2.353 -0.810 1.00 0.00 A ATOM 890 CZ ARG A 61 14.559 4.664 2.122 1.00 0.00 A ATOM 891 HN ARG A 61 12.927 0.322 -2.167 1.00 0.00 A ATOM 892 HA ARG A 61 15.666 0.008 -1.541 1.00 0.00 A ATOM 893 HB2 ARG A 61 13.326 0.862 0.170 1.00 0.00 A ATOM 894 HB1 ARG A 61 15.005 0.945 0.686 1.00 0.00 A ATOM 895 HD2 ARG A 61 13.670 4.303 -0.521 1.00 0.00 A ATOM 896 HD1 ARG A 61 13.017 3.075 0.563 1.00 0.00 A ATOM 897 HE ARG A 61 15.777 3.495 1.059 1.00 0.00 A ATOM 898 HG2 ARG A 61 15.519 2.557 -0.995 1.00 0.00 A ATOM 899 HG1 ARG A 61 13.935 2.355 -1.745 1.00 0.00 A ATOM 900 HH11 ARG A 61 12.638 4.917 1.554 1.00 0.00 A ATOM 901 HH12 ARG A 61 13.106 5.771 2.986 1.00 0.00 A ATOM 902 HH21 ARG A 61 16.405 4.615 2.944 1.00 0.00 A ATOM 903 HH22 ARG A 61 15.250 5.599 3.776 1.00 0.00 A ATOM 904 N ARG A 61 13.726 -0.245 -2.199 1.00 0.00 A ATOM 905 NE ARG A 61 14.865 3.849 1.119 1.00 0.00 A ATOM 906 NH1 ARG A 61 13.334 5.159 2.229 1.00 0.00 A ATOM 907 NH2 ARG A 61 15.481 4.986 3.021 1.00 0.00 A ATOM 908 O ARG A 61 15.799 -1.932 0.090 1.00 0.00 A ATOM 909 C GLU A 62 13.995 -4.510 -0.259 1.00 0.00 A ATOM 910 CA GLU A 62 13.471 -3.351 0.585 1.00 0.00 A ATOM 911 CB GLU A 62 12.021 -3.620 0.995 1.00 0.00 A ATOM 912 CD GLU A 62 11.586 -2.184 3.027 1.00 0.00 A ATOM 913 CG GLU A 62 11.310 -2.398 1.552 1.00 0.00 A ATOM 914 HN GLU A 62 12.752 -1.685 -0.504 1.00 0.00 A ATOM 915 HA GLU A 62 14.077 -3.267 1.474 1.00 0.00 A ATOM 916 HB2 GLU A 62 11.474 -3.967 0.131 1.00 0.00 A ATOM 917 HB1 GLU A 62 12.011 -4.391 1.751 1.00 0.00 A ATOM 918 HG2 GLU A 62 11.643 -1.525 1.009 1.00 0.00 A ATOM 919 HG1 GLU A 62 10.246 -2.522 1.413 1.00 0.00 A ATOM 920 N GLU A 62 13.567 -2.092 -0.144 1.00 0.00 A ATOM 921 O GLU A 62 14.986 -5.151 0.092 1.00 0.00 A ATOM 922 OE1 GLU A 62 10.978 -2.895 3.854 1.00 0.00 A ATOM 923 OE2 GLU A 62 12.410 -1.305 3.355 1.00 0.00 A ATOM 924 C LYS A 63 15.185 -5.723 -2.665 1.00 0.00 A ATOM 925 CA LYS A 63 13.718 -5.854 -2.270 1.00 0.00 A ATOM 926 CB LYS A 63 12.839 -5.853 -3.523 1.00 0.00 A ATOM 927 CD LYS A 63 12.769 -5.164 -5.938 1.00 0.00 A ATOM 928 CE LYS A 63 13.719 -4.628 -6.997 1.00 0.00 A ATOM 929 CG LYS A 63 13.229 -4.792 -4.538 1.00 0.00 A ATOM 930 HN LYS A 63 12.540 -4.227 -1.600 1.00 0.00 A ATOM 931 HA LYS A 63 13.581 -6.787 -1.745 1.00 0.00 A ATOM 932 HB2 LYS A 63 12.910 -6.820 -3.998 1.00 0.00 A ATOM 933 HB1 LYS A 63 11.814 -5.680 -3.229 1.00 0.00 A ATOM 934 HD2 LYS A 63 12.726 -6.240 -6.019 1.00 0.00 A ATOM 935 HD1 LYS A 63 11.785 -4.749 -6.106 1.00 0.00 A ATOM 936 HE2 LYS A 63 13.613 -3.555 -7.048 1.00 0.00 A ATOM 937 HE1 LYS A 63 14.731 -4.877 -6.714 1.00 0.00 A ATOM 938 HG2 LYS A 63 12.773 -3.854 -4.258 1.00 0.00 A ATOM 939 HG1 LYS A 63 14.304 -4.685 -4.539 1.00 0.00 A ATOM 940 HZ1 LYS A 63 12.409 -5.263 -8.495 1.00 0.00 A ATOM 941 HZ2 LYS A 63 13.837 -6.164 -8.408 1.00 0.00 A ATOM 942 HZ3 LYS A 63 13.856 -4.612 -9.082 1.00 0.00 A ATOM 943 N LYS A 63 13.322 -4.774 -1.374 1.00 0.00 A ATOM 944 NZ LYS A 63 13.436 -5.207 -8.340 1.00 0.00 A ATOM 945 O LYS A 63 15.853 -6.717 -2.946 1.00 0.00 A ATOM 946 C ALA A 64 17.990 -5.312 -2.488 1.00 0.00 A ATOM 947 CA ALA A 64 17.070 -4.229 -3.040 1.00 0.00 A ATOM 948 CB ALA A 64 17.498 -2.861 -2.532 1.00 0.00 A ATOM 949 HN ALA A 64 15.098 -3.737 -2.449 1.00 0.00 A ATOM 950 HA ALA A 64 17.142 -4.225 -4.118 1.00 0.00 A ATOM 951 HB1 ALA A 64 18.300 -2.977 -1.818 1.00 0.00 A ATOM 952 HB2 ALA A 64 17.838 -2.259 -3.362 1.00 0.00 A ATOM 953 HB3 ALA A 64 16.659 -2.376 -2.055 1.00 0.00 A ATOM 954 N ALA A 64 15.681 -4.489 -2.683 1.00 0.00 A ATOM 955 O ALA A 64 18.204 -5.402 -1.279 1.00 0.00 A ATOM 956 C SER A 65 20.729 -6.658 -2.412 1.00 0.00 A ATOM 957 CA SER A 65 19.428 -7.213 -2.983 1.00 0.00 A ATOM 958 CB SER A 65 19.728 -8.122 -4.177 1.00 0.00 A ATOM 959 HN SER A 65 18.324 -6.011 -4.332 1.00 0.00 A ATOM 960 HA SER A 65 18.930 -7.791 -2.218 1.00 0.00 A ATOM 961 HB2 SER A 65 19.751 -7.531 -5.079 1.00 0.00 A ATOM 962 HB1 SER A 65 20.688 -8.597 -4.032 1.00 0.00 A ATOM 963 HG SER A 65 18.461 -9.180 -5.232 1.00 0.00 A ATOM 964 N SER A 65 18.533 -6.133 -3.382 1.00 0.00 A ATOM 965 O SER A 65 21.341 -5.762 -2.991 1.00 0.00 A ATOM 966 OG SER A 65 18.738 -9.127 -4.315 1.00 0.00 A ATOM 967 C GLY A 66 23.431 -6.351 -1.648 1.00 0.00 A ATOM 968 CA GLY A 66 22.371 -6.746 -0.639 1.00 0.00 A ATOM 969 HN GLY A 66 20.616 -7.911 -0.854 1.00 0.00 A ATOM 970 HA2 GLY A 66 22.148 -5.894 -0.015 1.00 0.00 A ATOM 971 HA1 GLY A 66 22.759 -7.542 -0.021 1.00 0.00 A ATOM 972 N GLY A 66 21.146 -7.199 -1.271 1.00 0.00 A ATOM 973 O GLY A 66 23.481 -6.869 -2.764 1.00 0.00 A ATOM 974 C PRO A 67 26.466 -5.973 -2.344 1.00 0.00 A ATOM 975 CA PRO A 67 25.383 -4.923 -2.122 1.00 0.00 A ATOM 976 CB PRO A 67 25.947 -3.729 -1.347 1.00 0.00 A ATOM 977 CD PRO A 67 24.303 -4.748 0.058 1.00 0.00 A ATOM 978 CG PRO A 67 25.614 -4.010 0.077 1.00 0.00 A ATOM 979 HA PRO A 67 25.006 -4.589 -3.077 1.00 0.00 A ATOM 980 HB2 PRO A 67 27.015 -3.670 -1.500 1.00 0.00 A ATOM 981 HB1 PRO A 67 25.478 -2.819 -1.690 1.00 0.00 A ATOM 982 HD2 PRO A 67 24.268 -5.476 0.855 1.00 0.00 A ATOM 983 HD1 PRO A 67 23.479 -4.055 0.141 1.00 0.00 A ATOM 984 HG2 PRO A 67 26.383 -4.624 0.520 1.00 0.00 A ATOM 985 HG1 PRO A 67 25.513 -3.082 0.620 1.00 0.00 A ATOM 986 N PRO A 67 24.303 -5.410 -1.258 1.00 0.00 A ATOM 987 O PRO A 67 27.144 -5.972 -3.371 1.00 0.00 A ATOM 988 C SER A 68 27.029 -9.192 -2.069 1.00 0.00 A ATOM 989 CA SER A 68 27.625 -7.924 -1.464 1.00 0.00 A ATOM 990 CB SER A 68 28.200 -8.228 -0.079 1.00 0.00 A ATOM 991 HN SER A 68 26.050 -6.819 -0.580 1.00 0.00 A ATOM 992 HA SER A 68 28.420 -7.573 -2.105 1.00 0.00 A ATOM 993 HB2 SER A 68 27.445 -8.043 0.670 1.00 0.00 A ATOM 994 HB1 SER A 68 28.502 -9.265 -0.037 1.00 0.00 A ATOM 995 HG SER A 68 30.130 -7.919 0.057 1.00 0.00 A ATOM 996 N SER A 68 26.622 -6.870 -1.375 1.00 0.00 A ATOM 997 O SER A 68 26.407 -9.993 -1.371 1.00 0.00 A ATOM 998 OG SER A 68 29.326 -7.413 0.196 1.00 0.00 A ATOM 999 C SER A 69 27.808 -11.234 -4.858 1.00 0.00 A ATOM 1000 CA SER A 69 26.703 -10.533 -4.073 1.00 0.00 A ATOM 1001 CB SER A 69 25.571 -10.124 -5.018 1.00 0.00 A ATOM 1002 HN SER A 69 27.728 -8.692 -3.874 1.00 0.00 A ATOM 1003 HA SER A 69 26.313 -11.218 -3.334 1.00 0.00 A ATOM 1004 HB2 SER A 69 24.743 -9.744 -4.440 1.00 0.00 A ATOM 1005 HB1 SER A 69 25.926 -9.355 -5.688 1.00 0.00 A ATOM 1006 HG SER A 69 24.320 -11.583 -5.398 1.00 0.00 A ATOM 1007 N SER A 69 27.224 -9.366 -3.372 1.00 0.00 A ATOM 1008 O SER A 69 28.322 -10.699 -5.839 1.00 0.00 A ATOM 1009 OG SER A 69 25.123 -11.228 -5.786 1.00 0.00 A ATOM 1010 C GLY A 70 28.832 -13.561 -6.510 1.00 0.00 A ATOM 1011 CA GLY A 70 29.209 -13.191 -5.090 1.00 0.00 A ATOM 1012 HN GLY A 70 27.722 -12.813 -3.630 1.00 0.00 A ATOM 1013 HA2 GLY A 70 30.112 -12.598 -5.110 1.00 0.00 A ATOM 1014 HA1 GLY A 70 29.398 -14.096 -4.532 1.00 0.00 A ATOM 1015 N GLY A 70 28.168 -12.436 -4.418 1.00 0.00 A ATOM 1016 OT1 GLY A 70 28.169 -14.578 -6.709 1.00 0.00 A TER ATOM 1017 ZN ZN B 201 -11.285 4.107 2.541 1.00 0.00 B TER ATOM 1018 ZN ZN C 401 6.671 3.720 0.232 1.00 0.00 C END