ATOM 1 N ASP A 2 -9.873 -1.800 14.758 1.00 1.00 N ATOM 2 CA ASP A 2 -9.416 -3.128 14.364 1.00 1.00 C ATOM 3 C ASP A 2 -9.287 -3.222 12.845 1.00 1.00 C ATOM 4 O ASP A 2 -9.927 -2.469 12.111 1.00 1.00 O ATOM 5 CB ASP A 2 -10.400 -4.189 14.861 1.00 1.00 C ATOM 6 CG ASP A 2 -11.771 -3.963 14.234 1.00 1.00 C ATOM 7 OD1 ASP A 2 -11.853 -3.177 13.304 1.00 1.00 O ATOM 8 OD2 ASP A 2 -12.719 -4.579 14.693 1.00 1.00 O ATOM 9 H1 ASP A 2 -9.320 -1.248 15.348 1.00 1.00 H ATOM 10 HA ASP A 2 -8.450 -3.313 14.808 1.00 1.00 H ATOM 11 HB2 ASP A 2 -10.037 -5.169 14.587 1.00 1.00 H ATOM 12 HB3 ASP A 2 -10.483 -4.125 15.936 1.00 1.00 H ATOM 13 N LYS A 3 -8.459 -4.151 12.383 1.00 1.00 N ATOM 14 CA LYS A 3 -8.257 -4.335 10.951 1.00 1.00 C ATOM 15 C LYS A 3 -7.800 -3.032 10.303 1.00 1.00 C ATOM 16 O LYS A 3 -8.306 -2.642 9.251 1.00 1.00 O ATOM 17 CB LYS A 3 -9.557 -4.807 10.297 1.00 1.00 C ATOM 18 CG LYS A 3 -9.971 -6.154 10.892 1.00 1.00 C ATOM 19 CD LYS A 3 -11.202 -6.682 10.154 1.00 1.00 C ATOM 20 CE LYS A 3 -11.688 -7.967 10.827 1.00 1.00 C ATOM 21 NZ LYS A 3 -12.652 -8.664 9.929 1.00 1.00 N ATOM 22 H LYS A 3 -7.975 -4.723 13.015 1.00 1.00 H ATOM 23 HA LYS A 3 -7.497 -5.087 10.797 1.00 1.00 H ATOM 24 HB2 LYS A 3 -10.336 -4.078 10.477 1.00 1.00 H ATOM 25 HB3 LYS A 3 -9.408 -4.916 9.233 1.00 1.00 H ATOM 26 HG2 LYS A 3 -9.157 -6.858 10.789 1.00 1.00 H ATOM 27 HG3 LYS A 3 -10.207 -6.028 11.939 1.00 1.00 H ATOM 28 HD2 LYS A 3 -11.986 -5.939 10.184 1.00 1.00 H ATOM 29 HD3 LYS A 3 -10.944 -6.893 9.127 1.00 1.00 H ATOM 30 HE2 LYS A 3 -10.845 -8.613 11.022 1.00 1.00 H ATOM 31 HE3 LYS A 3 -12.178 -7.722 11.759 1.00 1.00 H ATOM 32 HZ1 LYS A 3 -12.764 -9.649 10.240 1.00 1.00 H ATOM 33 HZ2 LYS A 3 -12.289 -8.650 8.954 1.00 1.00 H ATOM 34 HZ3 LYS A 3 -13.572 -8.181 9.966 1.00 1.00 H ATOM 35 N CYS A 4 -6.843 -2.365 10.938 1.00 1.00 N ATOM 36 CA CYS A 4 -6.327 -1.107 10.413 1.00 1.00 C ATOM 37 C CYS A 4 -5.764 -1.303 9.010 1.00 1.00 C ATOM 38 O CYS A 4 -5.789 -0.387 8.187 1.00 1.00 O ATOM 39 CB CYS A 4 -5.228 -0.570 11.333 1.00 1.00 C ATOM 40 SG CYS A 4 -5.742 -0.752 13.059 1.00 1.00 S ATOM 41 H CYS A 4 -6.478 -2.724 11.774 1.00 1.00 H ATOM 42 HA CYS A 4 -7.129 -0.387 10.373 1.00 1.00 H ATOM 43 HB2 CYS A 4 -4.318 -1.127 11.169 1.00 1.00 H ATOM 44 HB3 CYS A 4 -5.056 0.474 11.117 1.00 1.00 H ATOM 45 N LYS A 5 -5.254 -2.501 8.744 1.00 1.00 N ATOM 46 CA LYS A 5 -4.677 -2.802 7.437 1.00 1.00 C ATOM 47 C LYS A 5 -5.727 -3.375 6.488 1.00 1.00 C ATOM 48 O LYS A 5 -6.412 -4.343 6.815 1.00 1.00 O ATOM 49 CB LYS A 5 -3.537 -3.811 7.585 1.00 1.00 C ATOM 50 CG LYS A 5 -2.462 -3.245 8.515 1.00 1.00 C ATOM 51 CD LYS A 5 -1.489 -2.384 7.707 1.00 1.00 C ATOM 52 CE LYS A 5 -0.366 -3.264 7.155 1.00 1.00 C ATOM 53 NZ LYS A 5 0.515 -3.704 8.274 1.00 1.00 N ATOM 54 H LYS A 5 -5.263 -3.193 9.438 1.00 1.00 H ATOM 55 HA LYS A 5 -4.281 -1.892 7.013 1.00 1.00 H ATOM 56 HB2 LYS A 5 -3.924 -4.730 8.000 1.00 1.00 H ATOM 57 HB3 LYS A 5 -3.104 -4.008 6.617 1.00 1.00 H ATOM 58 HG2 LYS A 5 -2.928 -2.643 9.281 1.00 1.00 H ATOM 59 HG3 LYS A 5 -1.921 -4.058 8.976 1.00 1.00 H ATOM 60 HD2 LYS A 5 -2.018 -1.917 6.888 1.00 1.00 H ATOM 61 HD3 LYS A 5 -1.067 -1.623 8.346 1.00 1.00 H ATOM 62 HE2 LYS A 5 -0.792 -4.130 6.672 1.00 1.00 H ATOM 63 HE3 LYS A 5 0.214 -2.701 6.440 1.00 1.00 H ATOM 64 HZ1 LYS A 5 1.348 -4.190 7.889 1.00 1.00 H ATOM 65 HZ2 LYS A 5 -0.009 -4.356 8.892 1.00 1.00 H ATOM 66 HZ3 LYS A 5 0.819 -2.873 8.823 1.00 1.00 H ATOM 67 N LYS A 6 -5.834 -2.776 5.306 1.00 1.00 N ATOM 68 CA LYS A 6 -6.780 -3.248 4.302 1.00 1.00 C ATOM 69 C LYS A 6 -6.094 -3.303 2.942 1.00 1.00 C ATOM 70 O LYS A 6 -5.346 -2.396 2.577 1.00 1.00 O ATOM 71 CB LYS A 6 -7.999 -2.321 4.238 1.00 1.00 C ATOM 72 CG LYS A 6 -8.778 -2.414 5.553 1.00 1.00 C ATOM 73 CD LYS A 6 -10.168 -1.804 5.370 1.00 1.00 C ATOM 74 CE LYS A 6 -10.035 -0.303 5.112 1.00 1.00 C ATOM 75 NZ LYS A 6 -11.361 0.352 5.297 1.00 1.00 N ATOM 76 H LYS A 6 -5.259 -2.012 5.101 1.00 1.00 H ATOM 77 HA LYS A 6 -7.109 -4.242 4.571 1.00 1.00 H ATOM 78 HB2 LYS A 6 -7.673 -1.304 4.080 1.00 1.00 H ATOM 79 HB3 LYS A 6 -8.639 -2.625 3.423 1.00 1.00 H ATOM 80 HG2 LYS A 6 -8.874 -3.451 5.841 1.00 1.00 H ATOM 81 HG3 LYS A 6 -8.248 -1.874 6.324 1.00 1.00 H ATOM 82 HD2 LYS A 6 -10.659 -2.274 4.529 1.00 1.00 H ATOM 83 HD3 LYS A 6 -10.752 -1.964 6.264 1.00 1.00 H ATOM 84 HE2 LYS A 6 -9.324 0.120 5.806 1.00 1.00 H ATOM 85 HE3 LYS A 6 -9.692 -0.140 4.100 1.00 1.00 H ATOM 86 HZ1 LYS A 6 -11.672 0.230 6.281 1.00 1.00 H ATOM 87 HZ2 LYS A 6 -12.055 -0.085 4.659 1.00 1.00 H ATOM 88 HZ3 LYS A 6 -11.279 1.366 5.081 1.00 1.00 H ATOM 89 N VAL A 7 -6.339 -4.380 2.206 1.00 1.00 N ATOM 90 CA VAL A 7 -5.725 -4.555 0.894 1.00 1.00 C ATOM 91 C VAL A 7 -6.453 -3.744 -0.176 1.00 1.00 C ATOM 92 O VAL A 7 -7.681 -3.765 -0.260 1.00 1.00 O ATOM 93 CB VAL A 7 -5.741 -6.034 0.508 1.00 1.00 C ATOM 94 CG1 VAL A 7 -4.882 -6.246 -0.740 1.00 1.00 C ATOM 95 CG2 VAL A 7 -5.176 -6.865 1.661 1.00 1.00 C ATOM 96 H VAL A 7 -6.934 -5.076 2.556 1.00 1.00 H ATOM 97 HA VAL A 7 -4.700 -4.222 0.944 1.00 1.00 H ATOM 98 HB VAL A 7 -6.756 -6.340 0.303 1.00 1.00 H ATOM 99 HG11 VAL A 7 -4.942 -7.280 -1.046 1.00 1.00 H ATOM 100 HG12 VAL A 7 -3.856 -5.994 -0.518 1.00 1.00 H ATOM 101 HG13 VAL A 7 -5.244 -5.614 -1.538 1.00 1.00 H ATOM 102 HG21 VAL A 7 -5.891 -6.891 2.470 1.00 1.00 H ATOM 103 HG22 VAL A 7 -4.256 -6.419 2.010 1.00 1.00 H ATOM 104 HG23 VAL A 7 -4.983 -7.871 1.319 1.00 1.00 H ATOM 105 N TYR A 8 -5.680 -3.041 -0.999 1.00 1.00 N ATOM 106 CA TYR A 8 -6.251 -2.227 -2.065 1.00 1.00 C ATOM 107 C TYR A 8 -5.672 -2.640 -3.413 1.00 1.00 C ATOM 108 O TYR A 8 -4.776 -1.981 -3.943 1.00 1.00 O ATOM 109 CB TYR A 8 -5.961 -0.746 -1.812 1.00 1.00 C ATOM 110 CG TYR A 8 -7.096 -0.141 -1.022 1.00 1.00 C ATOM 111 CD1 TYR A 8 -8.193 0.421 -1.688 1.00 1.00 C ATOM 112 CD2 TYR A 8 -7.054 -0.144 0.378 1.00 1.00 C ATOM 113 CE1 TYR A 8 -9.246 0.981 -0.953 1.00 1.00 C ATOM 114 CE2 TYR A 8 -8.108 0.416 1.112 1.00 1.00 C ATOM 115 CZ TYR A 8 -9.204 0.977 0.446 1.00 1.00 C ATOM 116 OH TYR A 8 -10.241 1.528 1.170 1.00 1.00 O ATOM 117 H TYR A 8 -4.706 -3.074 -0.889 1.00 1.00 H ATOM 118 HA TYR A 8 -7.321 -2.374 -2.082 1.00 1.00 H ATOM 119 HB2 TYR A 8 -5.041 -0.648 -1.255 1.00 1.00 H ATOM 120 HB3 TYR A 8 -5.868 -0.231 -2.758 1.00 1.00 H ATOM 121 HD1 TYR A 8 -8.226 0.424 -2.767 1.00 1.00 H ATOM 122 HD2 TYR A 8 -6.209 -0.577 0.891 1.00 1.00 H ATOM 123 HE1 TYR A 8 -10.091 1.415 -1.466 1.00 1.00 H ATOM 124 HE2 TYR A 8 -8.074 0.413 2.191 1.00 1.00 H ATOM 125 HH TYR A 8 -9.928 2.348 1.560 1.00 1.00 H ATOM 126 N GLU A 9 -6.186 -3.736 -3.962 1.00 1.00 N ATOM 127 CA GLU A 9 -5.730 -4.216 -5.261 1.00 1.00 C ATOM 128 C GLU A 9 -6.107 -3.227 -6.356 1.00 1.00 C ATOM 129 O GLU A 9 -6.728 -2.197 -6.090 1.00 1.00 O ATOM 130 CB GLU A 9 -6.350 -5.579 -5.563 1.00 1.00 C ATOM 131 CG GLU A 9 -6.029 -6.547 -4.423 1.00 1.00 C ATOM 132 CD GLU A 9 -7.029 -6.366 -3.288 1.00 1.00 C ATOM 133 OE1 GLU A 9 -7.894 -5.515 -3.415 1.00 1.00 O ATOM 134 OE2 GLU A 9 -6.917 -7.083 -2.306 1.00 1.00 O ATOM 135 H GLU A 9 -6.885 -4.232 -3.484 1.00 1.00 H ATOM 136 HA GLU A 9 -4.656 -4.320 -5.239 1.00 1.00 H ATOM 137 HB2 GLU A 9 -7.422 -5.475 -5.658 1.00 1.00 H ATOM 138 HB3 GLU A 9 -5.943 -5.965 -6.486 1.00 1.00 H ATOM 139 HG2 GLU A 9 -6.080 -7.562 -4.789 1.00 1.00 H ATOM 140 HG3 GLU A 9 -5.032 -6.348 -4.056 1.00 1.00 H ATOM 141 N ASN A 10 -5.734 -3.549 -7.587 1.00 1.00 N ATOM 142 CA ASN A 10 -6.029 -2.674 -8.711 1.00 1.00 C ATOM 143 C ASN A 10 -5.097 -1.473 -8.692 1.00 1.00 C ATOM 144 O ASN A 10 -5.297 -0.510 -9.433 1.00 1.00 O ATOM 145 CB ASN A 10 -7.483 -2.198 -8.644 1.00 1.00 C ATOM 146 CG ASN A 10 -8.373 -3.310 -8.101 1.00 1.00 C ATOM 147 OD1 ASN A 10 -7.921 -4.445 -7.940 1.00 1.00 O ATOM 148 ND2 ASN A 10 -9.617 -3.052 -7.805 1.00 1.00 N ATOM 149 H ASN A 10 -5.257 -4.391 -7.743 1.00 1.00 H ATOM 150 HA ASN A 10 -5.883 -3.219 -9.632 1.00 1.00 H ATOM 151 HB2 ASN A 10 -7.547 -1.337 -7.994 1.00 1.00 H ATOM 152 HB3 ASN A 10 -7.816 -1.924 -9.633 1.00 1.00 H ATOM 153 HD21 ASN A 10 -9.973 -2.148 -7.934 1.00 1.00 H ATOM 154 HD22 ASN A 10 -10.196 -3.761 -7.457 1.00 1.00 H ATOM 155 N TYR A 11 -4.078 -1.527 -7.834 1.00 1.00 N ATOM 156 CA TYR A 11 -3.127 -0.423 -7.760 1.00 1.00 C ATOM 157 C TYR A 11 -1.707 -0.881 -7.408 1.00 1.00 C ATOM 158 O TYR A 11 -0.957 -0.138 -6.777 1.00 1.00 O ATOM 159 CB TYR A 11 -3.606 0.600 -6.725 1.00 1.00 C ATOM 160 CG TYR A 11 -4.762 1.388 -7.296 1.00 1.00 C ATOM 161 CD1 TYR A 11 -4.521 2.570 -8.007 1.00 1.00 C ATOM 162 CD2 TYR A 11 -6.075 0.937 -7.112 1.00 1.00 C ATOM 163 CE1 TYR A 11 -5.594 3.301 -8.535 1.00 1.00 C ATOM 164 CE2 TYR A 11 -7.147 1.667 -7.641 1.00 1.00 C ATOM 165 CZ TYR A 11 -6.906 2.850 -8.351 1.00 1.00 C ATOM 166 OH TYR A 11 -7.963 3.569 -8.871 1.00 1.00 O ATOM 167 H TYR A 11 -3.976 -2.306 -7.248 1.00 1.00 H ATOM 168 HA TYR A 11 -3.097 0.059 -8.721 1.00 1.00 H ATOM 169 HB2 TYR A 11 -3.926 0.085 -5.829 1.00 1.00 H ATOM 170 HB3 TYR A 11 -2.796 1.273 -6.482 1.00 1.00 H ATOM 171 HD1 TYR A 11 -3.510 2.920 -8.149 1.00 1.00 H ATOM 172 HD2 TYR A 11 -6.262 0.026 -6.564 1.00 1.00 H ATOM 173 HE1 TYR A 11 -5.409 4.213 -9.083 1.00 1.00 H ATOM 174 HE2 TYR A 11 -8.159 1.319 -7.500 1.00 1.00 H ATOM 175 HH TYR A 11 -7.919 4.461 -8.516 1.00 1.00 H ATOM 176 N PRO A 12 -1.312 -2.060 -7.815 1.00 1.00 N ATOM 177 CA PRO A 12 0.063 -2.579 -7.597 1.00 1.00 C ATOM 178 C PRO A 12 0.986 -2.065 -8.697 1.00 1.00 C ATOM 179 O PRO A 12 0.769 -2.353 -9.875 1.00 1.00 O ATOM 180 CB PRO A 12 -0.109 -4.108 -7.681 1.00 1.00 C ATOM 181 CG PRO A 12 -1.579 -4.347 -7.901 1.00 1.00 C ATOM 182 CD PRO A 12 -2.126 -3.074 -8.549 1.00 1.00 C ATOM 183 HA PRO A 12 0.429 -2.301 -6.621 1.00 1.00 H ATOM 184 HB2 PRO A 12 0.462 -4.501 -8.509 1.00 1.00 H ATOM 185 HB3 PRO A 12 0.205 -4.573 -6.757 1.00 1.00 H ATOM 186 HG2 PRO A 12 -1.725 -5.201 -8.549 1.00 1.00 H ATOM 187 HG3 PRO A 12 -2.074 -4.511 -6.954 1.00 1.00 H ATOM 188 HD2 PRO A 12 -1.906 -3.061 -9.607 1.00 1.00 H ATOM 189 HD3 PRO A 12 -3.180 -2.964 -8.370 1.00 1.00 H ATOM 190 N VAL A 13 1.993 -1.285 -8.323 1.00 1.00 N ATOM 191 CA VAL A 13 2.900 -0.712 -9.315 1.00 1.00 C ATOM 192 C VAL A 13 4.355 -0.854 -8.889 1.00 1.00 C ATOM 193 O VAL A 13 4.689 -0.679 -7.716 1.00 1.00 O ATOM 194 CB VAL A 13 2.582 0.770 -9.497 1.00 1.00 C ATOM 195 CG1 VAL A 13 3.275 1.298 -10.753 1.00 1.00 C ATOM 196 CG2 VAL A 13 1.070 0.957 -9.630 1.00 1.00 C ATOM 197 H VAL A 13 2.116 -1.075 -7.375 1.00 1.00 H ATOM 198 HA VAL A 13 2.758 -1.218 -10.257 1.00 1.00 H ATOM 199 HB VAL A 13 2.937 1.318 -8.637 1.00 1.00 H ATOM 200 HG11 VAL A 13 4.290 0.934 -10.785 1.00 1.00 H ATOM 201 HG12 VAL A 13 3.277 2.377 -10.737 1.00 1.00 H ATOM 202 HG13 VAL A 13 2.742 0.952 -11.629 1.00 1.00 H ATOM 203 HG21 VAL A 13 0.589 0.660 -8.710 1.00 1.00 H ATOM 204 HG22 VAL A 13 0.701 0.347 -10.441 1.00 1.00 H ATOM 205 HG23 VAL A 13 0.850 1.995 -9.831 1.00 1.00 H ATOM 206 N SER A 14 5.223 -1.151 -9.851 1.00 1.00 N ATOM 207 CA SER A 14 6.643 -1.275 -9.563 1.00 1.00 C ATOM 208 C SER A 14 7.114 -0.030 -8.822 1.00 1.00 C ATOM 209 O SER A 14 7.995 -0.096 -7.963 1.00 1.00 O ATOM 210 CB SER A 14 7.431 -1.437 -10.863 1.00 1.00 C ATOM 211 OG SER A 14 6.917 -2.543 -11.591 1.00 1.00 O ATOM 212 H SER A 14 4.903 -1.272 -10.770 1.00 1.00 H ATOM 213 HA SER A 14 6.807 -2.142 -8.940 1.00 1.00 H ATOM 214 HB2 SER A 14 7.333 -0.544 -11.460 1.00 1.00 H ATOM 215 HB3 SER A 14 8.476 -1.597 -10.631 1.00 1.00 H ATOM 216 HG SER A 14 6.125 -2.852 -11.144 1.00 1.00 H ATOM 217 N LYS A 15 6.506 1.106 -9.159 1.00 1.00 N ATOM 218 CA LYS A 15 6.845 2.368 -8.513 1.00 1.00 C ATOM 219 C LYS A 15 6.620 2.260 -7.009 1.00 1.00 C ATOM 220 O LYS A 15 7.269 2.950 -6.222 1.00 1.00 O ATOM 221 CB LYS A 15 5.978 3.497 -9.079 1.00 1.00 C ATOM 222 CG LYS A 15 6.316 3.715 -10.556 1.00 1.00 C ATOM 223 CD LYS A 15 5.562 4.941 -11.078 1.00 1.00 C ATOM 224 CE LYS A 15 5.803 5.089 -12.581 1.00 1.00 C ATOM 225 NZ LYS A 15 7.265 5.226 -12.840 1.00 1.00 N ATOM 226 H LYS A 15 5.811 1.091 -9.849 1.00 1.00 H ATOM 227 HA LYS A 15 7.883 2.594 -8.700 1.00 1.00 H ATOM 228 HB2 LYS A 15 4.935 3.232 -8.984 1.00 1.00 H ATOM 229 HB3 LYS A 15 6.170 4.407 -8.531 1.00 1.00 H ATOM 230 HG2 LYS A 15 7.380 3.874 -10.662 1.00 1.00 H ATOM 231 HG3 LYS A 15 6.024 2.845 -11.124 1.00 1.00 H ATOM 232 HD2 LYS A 15 4.505 4.818 -10.892 1.00 1.00 H ATOM 233 HD3 LYS A 15 5.917 5.825 -10.569 1.00 1.00 H ATOM 234 HE2 LYS A 15 5.428 4.216 -13.094 1.00 1.00 H ATOM 235 HE3 LYS A 15 5.290 5.966 -12.943 1.00 1.00 H ATOM 236 HZ1 LYS A 15 7.428 6.006 -13.507 1.00 1.00 H ATOM 237 HZ2 LYS A 15 7.630 4.342 -13.248 1.00 1.00 H ATOM 238 HZ3 LYS A 15 7.757 5.426 -11.945 1.00 1.00 H ATOM 239 N CYS A 16 5.697 1.388 -6.618 1.00 1.00 N ATOM 240 CA CYS A 16 5.398 1.191 -5.205 1.00 1.00 C ATOM 241 C CYS A 16 6.608 0.605 -4.487 1.00 1.00 C ATOM 242 O CYS A 16 6.769 0.779 -3.279 1.00 1.00 O ATOM 243 CB CYS A 16 4.195 0.258 -5.048 1.00 1.00 C ATOM 244 SG CYS A 16 2.800 0.912 -5.997 1.00 1.00 S ATOM 245 H CYS A 16 5.211 0.865 -7.290 1.00 1.00 H ATOM 246 HA CYS A 16 5.157 2.146 -4.762 1.00 1.00 H ATOM 247 HB2 CYS A 16 4.449 -0.727 -5.413 1.00 1.00 H ATOM 248 HB3 CYS A 16 3.922 0.195 -4.005 1.00 1.00 H ATOM 249 N GLN A 17 7.462 -0.082 -5.239 1.00 1.00 N ATOM 250 CA GLN A 17 8.661 -0.674 -4.661 1.00 1.00 C ATOM 251 C GLN A 17 9.316 0.314 -3.704 1.00 1.00 C ATOM 252 O GLN A 17 10.137 -0.063 -2.867 1.00 1.00 O ATOM 253 CB GLN A 17 9.646 -1.050 -5.772 1.00 1.00 C ATOM 254 CG GLN A 17 10.248 0.222 -6.369 1.00 1.00 C ATOM 255 CD GLN A 17 10.923 -0.094 -7.700 1.00 1.00 C ATOM 256 OE1 GLN A 17 10.393 -0.868 -8.497 1.00 1.00 O ATOM 257 NE2 GLN A 17 12.067 0.464 -7.989 1.00 1.00 N ATOM 258 H GLN A 17 7.285 -0.188 -6.197 1.00 1.00 H ATOM 259 HA GLN A 17 8.390 -1.565 -4.116 1.00 1.00 H ATOM 260 HB2 GLN A 17 10.435 -1.664 -5.361 1.00 1.00 H ATOM 261 HB3 GLN A 17 9.127 -1.597 -6.543 1.00 1.00 H ATOM 262 HG2 GLN A 17 9.463 0.948 -6.529 1.00 1.00 H ATOM 263 HG3 GLN A 17 10.979 0.628 -5.686 1.00 1.00 H ATOM 264 HE21 GLN A 17 12.486 1.080 -7.352 1.00 1.00 H ATOM 265 HE22 GLN A 17 12.508 0.266 -8.842 1.00 1.00 H ATOM 266 N LEU A 18 8.942 1.584 -3.835 1.00 1.00 N ATOM 267 CA LEU A 18 9.481 2.628 -2.970 1.00 1.00 C ATOM 268 C LEU A 18 8.503 2.938 -1.844 1.00 1.00 C ATOM 269 O LEU A 18 7.483 3.591 -2.060 1.00 1.00 O ATOM 270 CB LEU A 18 9.745 3.900 -3.780 1.00 1.00 C ATOM 271 CG LEU A 18 10.712 3.591 -4.925 1.00 1.00 C ATOM 272 CD1 LEU A 18 10.939 4.856 -5.755 1.00 1.00 C ATOM 273 CD2 LEU A 18 12.046 3.116 -4.347 1.00 1.00 C ATOM 274 H LEU A 18 8.288 1.823 -4.526 1.00 1.00 H ATOM 275 HA LEU A 18 10.412 2.285 -2.544 1.00 1.00 H ATOM 276 HB2 LEU A 18 8.813 4.268 -4.186 1.00 1.00 H ATOM 277 HB3 LEU A 18 10.179 4.651 -3.138 1.00 1.00 H ATOM 278 HG LEU A 18 10.292 2.819 -5.553 1.00 1.00 H ATOM 279 HD11 LEU A 18 11.301 5.648 -5.115 1.00 1.00 H ATOM 280 HD12 LEU A 18 10.008 5.160 -6.211 1.00 1.00 H ATOM 281 HD13 LEU A 18 11.669 4.655 -6.525 1.00 1.00 H ATOM 282 HD21 LEU A 18 12.251 3.645 -3.428 1.00 1.00 H ATOM 283 HD22 LEU A 18 12.837 3.311 -5.058 1.00 1.00 H ATOM 284 HD23 LEU A 18 11.995 2.055 -4.147 1.00 1.00 H ATOM 285 N ALA A 19 8.818 2.463 -0.643 1.00 1.00 N ATOM 286 CA ALA A 19 7.957 2.705 0.509 1.00 1.00 C ATOM 287 C ALA A 19 7.514 4.164 0.545 1.00 1.00 C ATOM 288 O ALA A 19 6.555 4.514 1.233 1.00 1.00 O ATOM 289 CB ALA A 19 8.700 2.358 1.799 1.00 1.00 C ATOM 290 H ALA A 19 9.638 1.940 -0.531 1.00 1.00 H ATOM 291 HA ALA A 19 7.083 2.077 0.432 1.00 1.00 H ATOM 292 HB1 ALA A 19 9.020 1.328 1.765 1.00 1.00 H ATOM 293 HB2 ALA A 19 8.042 2.504 2.643 1.00 1.00 H ATOM 294 HB3 ALA A 19 9.563 3.001 1.901 1.00 1.00 H ATOM 295 N ASN A 20 8.212 5.008 -0.205 1.00 1.00 N ATOM 296 CA ASN A 20 7.879 6.426 -0.251 1.00 1.00 C ATOM 297 C ASN A 20 6.699 6.652 -1.189 1.00 1.00 C ATOM 298 O ASN A 20 5.741 7.343 -0.844 1.00 1.00 O ATOM 299 CB ASN A 20 9.087 7.234 -0.732 1.00 1.00 C ATOM 300 CG ASN A 20 10.214 7.145 0.292 1.00 1.00 C ATOM 301 OD1 ASN A 20 9.967 7.220 1.496 1.00 1.00 O ATOM 302 ND2 ASN A 20 11.444 6.988 -0.117 1.00 1.00 N ATOM 303 H ASN A 20 8.961 4.671 -0.742 1.00 1.00 H ATOM 304 HA ASN A 20 7.609 6.756 0.741 1.00 1.00 H ATOM 305 HB2 ASN A 20 9.429 6.839 -1.677 1.00 1.00 H ATOM 306 HB3 ASN A 20 8.800 8.268 -0.859 1.00 1.00 H ATOM 307 HD21 ASN A 20 11.637 6.929 -1.076 1.00 1.00 H ATOM 308 HD22 ASN A 20 12.173 6.931 0.534 1.00 1.00 H ATOM 309 N GLN A 21 6.774 6.055 -2.373 1.00 1.00 N ATOM 310 CA GLN A 21 5.700 6.175 -3.351 1.00 1.00 C ATOM 311 C GLN A 21 4.412 5.568 -2.802 1.00 1.00 C ATOM 312 O GLN A 21 3.321 6.093 -3.021 1.00 1.00 O ATOM 313 CB GLN A 21 6.092 5.450 -4.641 1.00 1.00 C ATOM 314 CG GLN A 21 7.225 6.210 -5.334 1.00 1.00 C ATOM 315 CD GLN A 21 6.697 7.521 -5.906 1.00 1.00 C ATOM 316 OE1 GLN A 21 5.557 7.585 -6.365 1.00 1.00 O ATOM 317 NE2 GLN A 21 7.465 8.576 -5.903 1.00 1.00 N ATOM 318 H GLN A 21 7.564 5.517 -2.591 1.00 1.00 H ATOM 319 HA GLN A 21 5.535 7.219 -3.571 1.00 1.00 H ATOM 320 HB2 GLN A 21 6.421 4.448 -4.406 1.00 1.00 H ATOM 321 HB3 GLN A 21 5.239 5.403 -5.300 1.00 1.00 H ATOM 322 HG2 GLN A 21 8.006 6.418 -4.618 1.00 1.00 H ATOM 323 HG3 GLN A 21 7.623 5.606 -6.136 1.00 1.00 H ATOM 324 HE21 GLN A 21 8.372 8.522 -5.538 1.00 1.00 H ATOM 325 HE22 GLN A 21 7.133 9.423 -6.269 1.00 1.00 H ATOM 326 N CYS A 22 4.554 4.450 -2.100 1.00 1.00 N ATOM 327 CA CYS A 22 3.403 3.744 -1.542 1.00 1.00 C ATOM 328 C CYS A 22 2.524 4.670 -0.706 1.00 1.00 C ATOM 329 O CYS A 22 1.337 4.833 -0.987 1.00 1.00 O ATOM 330 CB CYS A 22 3.881 2.588 -0.666 1.00 1.00 C ATOM 331 SG CYS A 22 4.706 1.352 -1.702 1.00 1.00 S ATOM 332 H CYS A 22 5.453 4.083 -1.961 1.00 1.00 H ATOM 333 HA CYS A 22 2.815 3.342 -2.353 1.00 1.00 H ATOM 334 HB2 CYS A 22 4.574 2.957 0.076 1.00 1.00 H ATOM 335 HB3 CYS A 22 3.033 2.135 -0.174 1.00 1.00 H ATOM 336 N ASN A 23 3.105 5.256 0.335 1.00 1.00 N ATOM 337 CA ASN A 23 2.347 6.116 1.240 1.00 1.00 C ATOM 338 C ASN A 23 1.909 7.408 0.551 1.00 1.00 C ATOM 339 O ASN A 23 0.774 7.853 0.722 1.00 1.00 O ATOM 340 CB ASN A 23 3.188 6.447 2.471 1.00 1.00 C ATOM 341 CG ASN A 23 4.222 7.518 2.133 1.00 1.00 C ATOM 342 OD1 ASN A 23 4.876 7.443 1.094 1.00 1.00 O ATOM 343 ND2 ASN A 23 4.411 8.511 2.956 1.00 1.00 N ATOM 344 H ASN A 23 4.057 5.097 0.507 1.00 1.00 H ATOM 345 HA ASN A 23 1.465 5.583 1.561 1.00 1.00 H ATOM 346 HB2 ASN A 23 2.542 6.809 3.257 1.00 1.00 H ATOM 347 HB3 ASN A 23 3.695 5.556 2.808 1.00 1.00 H ATOM 348 HD21 ASN A 23 3.891 8.566 3.785 1.00 1.00 H ATOM 349 HD22 ASN A 23 5.074 9.201 2.748 1.00 1.00 H ATOM 350 N TYR A 24 2.809 8.008 -0.217 1.00 1.00 N ATOM 351 CA TYR A 24 2.488 9.248 -0.919 1.00 1.00 C ATOM 352 C TYR A 24 1.398 9.016 -1.961 1.00 1.00 C ATOM 353 O TYR A 24 0.399 9.734 -1.999 1.00 1.00 O ATOM 354 CB TYR A 24 3.737 9.794 -1.608 1.00 1.00 C ATOM 355 CG TYR A 24 4.401 10.814 -0.712 1.00 1.00 C ATOM 356 CD1 TYR A 24 4.040 12.163 -0.799 1.00 1.00 C ATOM 357 CD2 TYR A 24 5.379 10.408 0.205 1.00 1.00 C ATOM 358 CE1 TYR A 24 4.655 13.108 0.031 1.00 1.00 C ATOM 359 CE2 TYR A 24 5.994 11.353 1.035 1.00 1.00 C ATOM 360 CZ TYR A 24 5.631 12.702 0.949 1.00 1.00 C ATOM 361 OH TYR A 24 6.237 13.633 1.768 1.00 1.00 O ATOM 362 H TYR A 24 3.702 7.616 -0.312 1.00 1.00 H ATOM 363 HA TYR A 24 2.140 9.977 -0.204 1.00 1.00 H ATOM 364 HB2 TYR A 24 4.422 8.984 -1.805 1.00 1.00 H ATOM 365 HB3 TYR A 24 3.456 10.265 -2.539 1.00 1.00 H ATOM 366 HD1 TYR A 24 3.286 12.475 -1.507 1.00 1.00 H ATOM 367 HD2 TYR A 24 5.659 9.366 0.271 1.00 1.00 H ATOM 368 HE1 TYR A 24 4.375 14.148 -0.034 1.00 1.00 H ATOM 369 HE2 TYR A 24 6.748 11.040 1.743 1.00 1.00 H ATOM 370 HH TYR A 24 6.218 13.296 2.667 1.00 1.00 H ATOM 371 N ASP A 25 1.599 8.011 -2.806 1.00 1.00 N ATOM 372 CA ASP A 25 0.631 7.694 -3.850 1.00 1.00 C ATOM 373 C ASP A 25 -0.699 7.245 -3.248 1.00 1.00 C ATOM 374 O ASP A 25 -1.762 7.711 -3.657 1.00 1.00 O ATOM 375 CB ASP A 25 1.181 6.588 -4.750 1.00 1.00 C ATOM 376 CG ASP A 25 2.475 7.049 -5.410 1.00 1.00 C ATOM 377 OD1 ASP A 25 2.774 8.228 -5.324 1.00 1.00 O ATOM 378 OD2 ASP A 25 3.149 6.215 -5.992 1.00 1.00 O ATOM 379 H ASP A 25 2.416 7.475 -2.729 1.00 1.00 H ATOM 380 HA ASP A 25 0.461 8.576 -4.449 1.00 1.00 H ATOM 381 HB2 ASP A 25 1.376 5.710 -4.154 1.00 1.00 H ATOM 382 HB3 ASP A 25 0.455 6.350 -5.513 1.00 1.00 H ATOM 383 N CYS A 26 -0.635 6.339 -2.278 1.00 1.00 N ATOM 384 CA CYS A 26 -1.845 5.850 -1.630 1.00 1.00 C ATOM 385 C CYS A 26 -2.637 7.013 -1.040 1.00 1.00 C ATOM 386 O CYS A 26 -3.854 7.094 -1.206 1.00 1.00 O ATOM 387 CB CYS A 26 -1.479 4.855 -0.526 1.00 1.00 C ATOM 388 SG CYS A 26 -0.868 3.323 -1.274 1.00 1.00 S ATOM 389 H CYS A 26 0.238 5.996 -1.995 1.00 1.00 H ATOM 390 HA CYS A 26 -2.457 5.348 -2.364 1.00 1.00 H ATOM 391 HB2 CYS A 26 -0.709 5.281 0.099 1.00 1.00 H ATOM 392 HB3 CYS A 26 -2.352 4.642 0.074 1.00 1.00 H ATOM 393 N LYS A 27 -1.939 7.915 -0.360 1.00 1.00 N ATOM 394 CA LYS A 27 -2.588 9.082 0.224 1.00 1.00 C ATOM 395 C LYS A 27 -3.350 9.847 -0.853 1.00 1.00 C ATOM 396 O LYS A 27 -4.468 10.310 -0.631 1.00 1.00 O ATOM 397 CB LYS A 27 -1.538 9.996 0.861 1.00 1.00 C ATOM 398 CG LYS A 27 -1.131 9.433 2.226 1.00 1.00 C ATOM 399 CD LYS A 27 0.187 10.072 2.671 1.00 1.00 C ATOM 400 CE LYS A 27 0.567 9.549 4.056 1.00 1.00 C ATOM 401 NZ LYS A 27 1.852 10.169 4.486 1.00 1.00 N ATOM 402 H LYS A 27 -0.972 7.798 -0.255 1.00 1.00 H ATOM 403 HA LYS A 27 -3.281 8.760 0.986 1.00 1.00 H ATOM 404 HB2 LYS A 27 -0.671 10.048 0.221 1.00 1.00 H ATOM 405 HB3 LYS A 27 -1.950 10.984 0.992 1.00 1.00 H ATOM 406 HG2 LYS A 27 -1.901 9.653 2.950 1.00 1.00 H ATOM 407 HG3 LYS A 27 -1.002 8.364 2.150 1.00 1.00 H ATOM 408 HD2 LYS A 27 0.965 9.821 1.964 1.00 1.00 H ATOM 409 HD3 LYS A 27 0.072 11.145 2.713 1.00 1.00 H ATOM 410 HE2 LYS A 27 -0.209 9.803 4.763 1.00 1.00 H ATOM 411 HE3 LYS A 27 0.680 8.476 4.018 1.00 1.00 H ATOM 412 HZ1 LYS A 27 1.658 10.940 5.156 1.00 1.00 H ATOM 413 HZ2 LYS A 27 2.347 10.552 3.656 1.00 1.00 H ATOM 414 HZ3 LYS A 27 2.446 9.450 4.946 1.00 1.00 H ATOM 415 N LEU A 28 -2.726 9.974 -2.020 1.00 1.00 N ATOM 416 CA LEU A 28 -3.341 10.678 -3.141 1.00 1.00 C ATOM 417 C LEU A 28 -4.493 9.873 -3.733 1.00 1.00 C ATOM 418 O LEU A 28 -5.487 10.438 -4.188 1.00 1.00 O ATOM 419 CB LEU A 28 -2.296 10.914 -4.236 1.00 1.00 C ATOM 420 CG LEU A 28 -1.208 11.855 -3.715 1.00 1.00 C ATOM 421 CD1 LEU A 28 -0.018 11.840 -4.677 1.00 1.00 C ATOM 422 CD2 LEU A 28 -1.764 13.279 -3.618 1.00 1.00 C ATOM 423 H LEU A 28 -1.831 9.590 -2.129 1.00 1.00 H ATOM 424 HA LEU A 28 -3.711 11.632 -2.802 1.00 1.00 H ATOM 425 HB2 LEU A 28 -1.854 9.973 -4.525 1.00 1.00 H ATOM 426 HB3 LEU A 28 -2.776 11.365 -5.092 1.00 1.00 H ATOM 427 HG LEU A 28 -0.885 11.525 -2.737 1.00 1.00 H ATOM 428 HD11 LEU A 28 -0.377 11.919 -5.692 1.00 1.00 H ATOM 429 HD12 LEU A 28 0.529 10.916 -4.559 1.00 1.00 H ATOM 430 HD13 LEU A 28 0.631 12.674 -4.458 1.00 1.00 H ATOM 431 HD21 LEU A 28 -0.948 13.986 -3.636 1.00 1.00 H ATOM 432 HD22 LEU A 28 -2.316 13.389 -2.696 1.00 1.00 H ATOM 433 HD23 LEU A 28 -2.420 13.467 -4.455 1.00 1.00 H ATOM 434 N ASP A 29 -4.336 8.553 -3.759 1.00 1.00 N ATOM 435 CA ASP A 29 -5.349 7.685 -4.351 1.00 1.00 C ATOM 436 C ASP A 29 -6.302 7.083 -3.318 1.00 1.00 C ATOM 437 O ASP A 29 -7.512 7.293 -3.387 1.00 1.00 O ATOM 438 CB ASP A 29 -4.660 6.545 -5.103 1.00 1.00 C ATOM 439 CG ASP A 29 -3.893 7.093 -6.300 1.00 1.00 C ATOM 440 OD1 ASP A 29 -4.112 8.242 -6.642 1.00 1.00 O ATOM 441 OD2 ASP A 29 -3.099 6.354 -6.858 1.00 1.00 O ATOM 442 H ASP A 29 -3.513 8.159 -3.401 1.00 1.00 H ATOM 443 HA ASP A 29 -5.925 8.259 -5.059 1.00 1.00 H ATOM 444 HB2 ASP A 29 -3.973 6.043 -4.436 1.00 1.00 H ATOM 445 HB3 ASP A 29 -5.405 5.842 -5.446 1.00 1.00 H ATOM 446 N LYS A 30 -5.764 6.291 -2.397 1.00 1.00 N ATOM 447 CA LYS A 30 -6.605 5.614 -1.412 1.00 1.00 C ATOM 448 C LYS A 30 -6.707 6.373 -0.091 1.00 1.00 C ATOM 449 O LYS A 30 -7.356 5.909 0.845 1.00 1.00 O ATOM 450 CB LYS A 30 -6.047 4.212 -1.163 1.00 1.00 C ATOM 451 CG LYS A 30 -5.763 3.544 -2.510 1.00 1.00 C ATOM 452 CD LYS A 30 -7.047 3.500 -3.343 1.00 1.00 C ATOM 453 CE LYS A 30 -6.878 2.496 -4.484 1.00 1.00 C ATOM 454 NZ LYS A 30 -5.775 2.943 -5.382 1.00 1.00 N ATOM 455 H LYS A 30 -4.797 6.129 -2.403 1.00 1.00 H ATOM 456 HA LYS A 30 -7.597 5.512 -1.825 1.00 1.00 H ATOM 457 HB2 LYS A 30 -5.131 4.284 -0.593 1.00 1.00 H ATOM 458 HB3 LYS A 30 -6.769 3.626 -0.617 1.00 1.00 H ATOM 459 HG2 LYS A 30 -5.007 4.105 -3.040 1.00 1.00 H ATOM 460 HG3 LYS A 30 -5.412 2.536 -2.343 1.00 1.00 H ATOM 461 HD2 LYS A 30 -7.872 3.198 -2.716 1.00 1.00 H ATOM 462 HD3 LYS A 30 -7.244 4.478 -3.753 1.00 1.00 H ATOM 463 HE2 LYS A 30 -6.639 1.525 -4.077 1.00 1.00 H ATOM 464 HE3 LYS A 30 -7.797 2.433 -5.048 1.00 1.00 H ATOM 465 HZ1 LYS A 30 -5.486 3.907 -5.124 1.00 1.00 H ATOM 466 HZ2 LYS A 30 -6.105 2.934 -6.368 1.00 1.00 H ATOM 467 HZ3 LYS A 30 -4.964 2.298 -5.281 1.00 1.00 H ATOM 468 N HIS A 31 -6.088 7.542 -0.022 1.00 1.00 N ATOM 469 CA HIS A 31 -6.148 8.349 1.193 1.00 1.00 C ATOM 470 C HIS A 31 -5.624 7.570 2.401 1.00 1.00 C ATOM 471 O HIS A 31 -5.987 7.864 3.541 1.00 1.00 O ATOM 472 CB HIS A 31 -7.594 8.771 1.454 1.00 1.00 C ATOM 473 CG HIS A 31 -8.189 9.327 0.187 1.00 1.00 C ATOM 474 ND1 HIS A 31 -7.950 10.626 -0.236 1.00 1.00 N ATOM 475 CD2 HIS A 31 -9.020 8.773 -0.758 1.00 1.00 C ATOM 476 CE1 HIS A 31 -8.622 10.808 -1.388 1.00 1.00 C ATOM 477 NE2 HIS A 31 -9.291 9.710 -1.751 1.00 1.00 N ATOM 478 H HIS A 31 -5.596 7.876 -0.800 1.00 1.00 H ATOM 479 HA HIS A 31 -5.546 9.234 1.059 1.00 1.00 H ATOM 480 HB2 HIS A 31 -8.167 7.915 1.778 1.00 1.00 H ATOM 481 HB3 HIS A 31 -7.612 9.530 2.221 1.00 1.00 H ATOM 482 HD2 HIS A 31 -9.402 7.763 -0.736 1.00 1.00 H ATOM 483 HE1 HIS A 31 -8.622 11.731 -1.950 1.00 1.00 H ATOM 484 HE2 HIS A 31 -9.853 9.591 -2.545 1.00 1.00 H ATOM 485 N ALA A 32 -4.766 6.588 2.150 1.00 1.00 N ATOM 486 CA ALA A 32 -4.196 5.797 3.235 1.00 1.00 C ATOM 487 C ALA A 32 -3.339 6.686 4.128 1.00 1.00 C ATOM 488 O ALA A 32 -2.814 7.703 3.677 1.00 1.00 O ATOM 489 CB ALA A 32 -3.344 4.659 2.668 1.00 1.00 C ATOM 490 H ALA A 32 -4.507 6.397 1.225 1.00 1.00 H ATOM 491 HA ALA A 32 -4.999 5.375 3.822 1.00 1.00 H ATOM 492 HB1 ALA A 32 -2.383 5.047 2.360 1.00 1.00 H ATOM 493 HB2 ALA A 32 -3.846 4.225 1.816 1.00 1.00 H ATOM 494 HB3 ALA A 32 -3.202 3.903 3.427 1.00 1.00 H ATOM 495 N ARG A 33 -3.202 6.304 5.394 1.00 1.00 N ATOM 496 CA ARG A 33 -2.414 7.099 6.332 1.00 1.00 C ATOM 497 C ARG A 33 -0.919 6.924 6.090 1.00 1.00 C ATOM 498 O ARG A 33 -0.158 7.891 6.125 1.00 1.00 O ATOM 499 CB ARG A 33 -2.735 6.692 7.770 1.00 1.00 C ATOM 500 CG ARG A 33 -4.244 6.801 8.003 1.00 1.00 C ATOM 501 CD ARG A 33 -4.637 8.274 8.118 1.00 1.00 C ATOM 502 NE ARG A 33 -5.987 8.398 8.655 1.00 1.00 N ATOM 503 CZ ARG A 33 -7.047 8.033 7.940 1.00 1.00 C ATOM 504 NH1 ARG A 33 -6.888 7.557 6.735 1.00 1.00 N ATOM 505 NH2 ARG A 33 -8.246 8.153 8.441 1.00 1.00 N ATOM 506 H ARG A 33 -3.638 5.482 5.702 1.00 1.00 H ATOM 507 HA ARG A 33 -2.668 8.141 6.205 1.00 1.00 H ATOM 508 HB2 ARG A 33 -2.415 5.674 7.936 1.00 1.00 H ATOM 509 HB3 ARG A 33 -2.219 7.349 8.453 1.00 1.00 H ATOM 510 HG2 ARG A 33 -4.770 6.350 7.173 1.00 1.00 H ATOM 511 HG3 ARG A 33 -4.505 6.289 8.917 1.00 1.00 H ATOM 512 HD2 ARG A 33 -3.945 8.778 8.776 1.00 1.00 H ATOM 513 HD3 ARG A 33 -4.595 8.732 7.139 1.00 1.00 H ATOM 514 HE ARG A 33 -6.115 8.754 9.558 1.00 1.00 H ATOM 515 HH11 ARG A 33 -5.970 7.466 6.350 1.00 1.00 H ATOM 516 HH12 ARG A 33 -7.685 7.283 6.196 1.00 1.00 H ATOM 517 HH21 ARG A 33 -8.367 8.517 9.364 1.00 1.00 H ATOM 518 HH22 ARG A 33 -9.042 7.878 7.903 1.00 1.00 H ATOM 519 N SER A 34 -0.499 5.683 5.867 1.00 1.00 N ATOM 520 CA SER A 34 0.916 5.396 5.658 1.00 1.00 C ATOM 521 C SER A 34 1.140 4.521 4.426 1.00 1.00 C ATOM 522 O SER A 34 2.279 4.207 4.079 1.00 1.00 O ATOM 523 CB SER A 34 1.473 4.688 6.889 1.00 1.00 C ATOM 524 OG SER A 34 1.979 3.415 6.511 1.00 1.00 O ATOM 525 H SER A 34 -1.147 4.948 5.861 1.00 1.00 H ATOM 526 HA SER A 34 1.446 6.327 5.526 1.00 1.00 H ATOM 527 HB2 SER A 34 2.270 5.276 7.312 1.00 1.00 H ATOM 528 HB3 SER A 34 0.686 4.573 7.622 1.00 1.00 H ATOM 529 HG SER A 34 2.836 3.549 6.100 1.00 1.00 H ATOM 530 N GLY A 35 0.057 4.128 3.768 1.00 1.00 N ATOM 531 CA GLY A 35 0.165 3.278 2.587 1.00 1.00 C ATOM 532 C GLY A 35 1.376 2.355 2.687 1.00 1.00 C ATOM 533 O GLY A 35 2.513 2.783 2.487 1.00 1.00 O ATOM 534 H GLY A 35 -0.828 4.415 4.078 1.00 1.00 H ATOM 535 HA2 GLY A 35 -0.732 2.683 2.498 1.00 1.00 H ATOM 536 HA3 GLY A 35 0.268 3.899 1.710 1.00 1.00 H ATOM 537 N GLU A 36 1.124 1.086 2.994 1.00 1.00 N ATOM 538 CA GLU A 36 2.202 0.111 3.126 1.00 1.00 C ATOM 539 C GLU A 36 2.053 -0.979 2.070 1.00 1.00 C ATOM 540 O GLU A 36 0.970 -1.535 1.888 1.00 1.00 O ATOM 541 CB GLU A 36 2.187 -0.512 4.525 1.00 1.00 C ATOM 542 CG GLU A 36 2.389 0.585 5.573 1.00 1.00 C ATOM 543 CD GLU A 36 3.778 1.196 5.430 1.00 1.00 C ATOM 544 OE1 GLU A 36 4.620 0.566 4.811 1.00 1.00 O ATOM 545 OE2 GLU A 36 3.980 2.286 5.939 1.00 1.00 O ATOM 546 H GLU A 36 0.197 0.798 3.128 1.00 1.00 H ATOM 547 HA GLU A 36 3.147 0.614 2.979 1.00 1.00 H ATOM 548 HB2 GLU A 36 1.235 -0.997 4.690 1.00 1.00 H ATOM 549 HB3 GLU A 36 2.981 -1.239 4.607 1.00 1.00 H ATOM 550 HG2 GLU A 36 1.642 1.354 5.436 1.00 1.00 H ATOM 551 HG3 GLU A 36 2.287 0.159 6.561 1.00 1.00 H ATOM 552 N CYS A 37 3.144 -1.273 1.370 1.00 1.00 N ATOM 553 CA CYS A 37 3.122 -2.295 0.329 1.00 1.00 C ATOM 554 C CYS A 37 3.848 -3.562 0.777 1.00 1.00 C ATOM 555 O CYS A 37 4.874 -3.499 1.455 1.00 1.00 O ATOM 556 CB CYS A 37 3.787 -1.754 -0.934 1.00 1.00 C ATOM 557 SG CYS A 37 2.585 -0.794 -1.888 1.00 1.00 S ATOM 558 H CYS A 37 3.975 -0.786 1.550 1.00 1.00 H ATOM 559 HA CYS A 37 2.097 -2.541 0.102 1.00 1.00 H ATOM 560 HB2 CYS A 37 4.617 -1.120 -0.659 1.00 1.00 H ATOM 561 HB3 CYS A 37 4.146 -2.578 -1.531 1.00 1.00 H ATOM 562 N PHE A 38 3.308 -4.713 0.382 1.00 1.00 N ATOM 563 CA PHE A 38 3.909 -5.993 0.737 1.00 1.00 C ATOM 564 C PHE A 38 4.063 -6.867 -0.502 1.00 1.00 C ATOM 565 O PHE A 38 3.428 -6.622 -1.528 1.00 1.00 O ATOM 566 CB PHE A 38 3.040 -6.718 1.768 1.00 1.00 C ATOM 567 CG PHE A 38 2.942 -5.885 3.021 1.00 1.00 C ATOM 568 CD1 PHE A 38 1.990 -4.862 3.108 1.00 1.00 C ATOM 569 CD2 PHE A 38 3.802 -6.134 4.097 1.00 1.00 C ATOM 570 CE1 PHE A 38 1.898 -4.089 4.271 1.00 1.00 C ATOM 571 CE2 PHE A 38 3.710 -5.361 5.260 1.00 1.00 C ATOM 572 CZ PHE A 38 2.759 -4.338 5.347 1.00 1.00 C ATOM 573 H PHE A 38 2.493 -4.699 -0.164 1.00 1.00 H ATOM 574 HA PHE A 38 4.883 -5.815 1.165 1.00 1.00 H ATOM 575 HB2 PHE A 38 2.053 -6.876 1.359 1.00 1.00 H ATOM 576 HB3 PHE A 38 3.487 -7.673 2.005 1.00 1.00 H ATOM 577 HD1 PHE A 38 1.327 -4.671 2.278 1.00 1.00 H ATOM 578 HD2 PHE A 38 4.536 -6.924 4.030 1.00 1.00 H ATOM 579 HE1 PHE A 38 1.164 -3.300 4.338 1.00 1.00 H ATOM 580 HE2 PHE A 38 4.374 -5.553 6.089 1.00 1.00 H ATOM 581 HZ PHE A 38 2.688 -3.741 6.243 1.00 1.00 H ATOM 582 N TYR A 39 4.906 -7.888 -0.401 1.00 1.00 N ATOM 583 CA TYR A 39 5.132 -8.792 -1.522 1.00 1.00 C ATOM 584 C TYR A 39 4.222 -10.011 -1.413 1.00 1.00 C ATOM 585 O TYR A 39 4.215 -10.702 -0.395 1.00 1.00 O ATOM 586 CB TYR A 39 6.594 -9.244 -1.544 1.00 1.00 C ATOM 587 CG TYR A 39 7.493 -8.038 -1.669 1.00 1.00 C ATOM 588 CD1 TYR A 39 7.769 -7.253 -0.544 1.00 1.00 C ATOM 589 CD2 TYR A 39 8.050 -7.706 -2.908 1.00 1.00 C ATOM 590 CE1 TYR A 39 8.602 -6.134 -0.658 1.00 1.00 C ATOM 591 CE2 TYR A 39 8.884 -6.586 -3.023 1.00 1.00 C ATOM 592 CZ TYR A 39 9.160 -5.801 -1.898 1.00 1.00 C ATOM 593 OH TYR A 39 9.981 -4.698 -2.011 1.00 1.00 O ATOM 594 H TYR A 39 5.385 -8.035 0.441 1.00 1.00 H ATOM 595 HA TYR A 39 4.914 -8.272 -2.442 1.00 1.00 H ATOM 596 HB2 TYR A 39 6.822 -9.772 -0.630 1.00 1.00 H ATOM 597 HB3 TYR A 39 6.755 -9.900 -2.387 1.00 1.00 H ATOM 598 HD1 TYR A 39 7.338 -7.509 0.413 1.00 1.00 H ATOM 599 HD2 TYR A 39 7.838 -8.311 -3.777 1.00 1.00 H ATOM 600 HE1 TYR A 39 8.815 -5.527 0.210 1.00 1.00 H ATOM 601 HE2 TYR A 39 9.313 -6.329 -3.980 1.00 1.00 H ATOM 602 HH TYR A 39 9.427 -3.929 -2.161 1.00 1.00 H ATOM 603 N ASP A 40 3.456 -10.269 -2.468 1.00 1.00 N ATOM 604 CA ASP A 40 2.549 -11.410 -2.480 1.00 1.00 C ATOM 605 C ASP A 40 3.165 -12.575 -3.249 1.00 1.00 C ATOM 606 O ASP A 40 4.349 -12.551 -3.586 1.00 1.00 O ATOM 607 CB ASP A 40 1.222 -11.016 -3.130 1.00 1.00 C ATOM 608 CG ASP A 40 1.423 -10.773 -4.622 1.00 1.00 C ATOM 609 OD1 ASP A 40 2.566 -10.749 -5.049 1.00 1.00 O ATOM 610 OD2 ASP A 40 0.433 -10.613 -5.316 1.00 1.00 O ATOM 611 H ASP A 40 3.501 -9.680 -3.251 1.00 1.00 H ATOM 612 HA ASP A 40 2.362 -11.720 -1.464 1.00 1.00 H ATOM 613 HB2 ASP A 40 0.504 -11.811 -2.989 1.00 1.00 H ATOM 614 HB3 ASP A 40 0.851 -10.113 -2.667 1.00 1.00 H ATOM 615 N GLU A 41 2.355 -13.592 -3.521 1.00 1.00 N ATOM 616 CA GLU A 41 2.831 -14.761 -4.252 1.00 1.00 C ATOM 617 C GLU A 41 3.081 -14.410 -5.716 1.00 1.00 C ATOM 618 O GLU A 41 3.938 -15.004 -6.369 1.00 1.00 O ATOM 619 CB GLU A 41 1.800 -15.888 -4.165 1.00 1.00 C ATOM 620 CG GLU A 41 0.400 -15.322 -4.411 1.00 1.00 C ATOM 621 CD GLU A 41 -0.174 -14.770 -3.112 1.00 1.00 C ATOM 622 OE1 GLU A 41 0.574 -14.665 -2.153 1.00 1.00 O ATOM 623 OE2 GLU A 41 -1.354 -14.460 -3.093 1.00 1.00 O ATOM 624 H GLU A 41 1.421 -13.558 -3.224 1.00 1.00 H ATOM 625 HA GLU A 41 3.755 -15.100 -3.809 1.00 1.00 H ATOM 626 HB2 GLU A 41 2.023 -16.636 -4.911 1.00 1.00 H ATOM 627 HB3 GLU A 41 1.838 -16.335 -3.183 1.00 1.00 H ATOM 628 HG2 GLU A 41 0.458 -14.530 -5.143 1.00 1.00 H ATOM 629 HG3 GLU A 41 -0.243 -16.106 -4.782 1.00 1.00 H ATOM 630 N LYS A 42 2.326 -13.440 -6.223 1.00 1.00 N ATOM 631 CA LYS A 42 2.479 -13.009 -7.608 1.00 1.00 C ATOM 632 C LYS A 42 3.735 -12.159 -7.770 1.00 1.00 C ATOM 633 O LYS A 42 4.001 -11.628 -8.848 1.00 1.00 O ATOM 634 CB LYS A 42 1.258 -12.196 -8.040 1.00 1.00 C ATOM 635 CG LYS A 42 -0.015 -13.006 -7.788 1.00 1.00 C ATOM 636 CD LYS A 42 -1.184 -12.367 -8.541 1.00 1.00 C ATOM 637 CE LYS A 42 -1.424 -10.953 -8.008 1.00 1.00 C ATOM 638 NZ LYS A 42 -0.452 -10.014 -8.634 1.00 1.00 N ATOM 639 H LYS A 42 1.654 -13.006 -5.655 1.00 1.00 H ATOM 640 HA LYS A 42 2.559 -13.880 -8.240 1.00 1.00 H ATOM 641 HB2 LYS A 42 1.219 -11.277 -7.473 1.00 1.00 H ATOM 642 HB3 LYS A 42 1.333 -11.966 -9.093 1.00 1.00 H ATOM 643 HG2 LYS A 42 0.128 -14.019 -8.136 1.00 1.00 H ATOM 644 HG3 LYS A 42 -0.233 -13.015 -6.731 1.00 1.00 H ATOM 645 HD2 LYS A 42 -0.949 -12.320 -9.595 1.00 1.00 H ATOM 646 HD3 LYS A 42 -2.074 -12.960 -8.396 1.00 1.00 H ATOM 647 HE2 LYS A 42 -2.430 -10.644 -8.249 1.00 1.00 H ATOM 648 HE3 LYS A 42 -1.292 -10.945 -6.935 1.00 1.00 H ATOM 649 HZ1 LYS A 42 0.125 -9.565 -7.894 1.00 1.00 H ATOM 650 HZ2 LYS A 42 -0.968 -9.280 -9.161 1.00 1.00 H ATOM 651 HZ3 LYS A 42 0.166 -10.539 -9.286 1.00 1.00 H ATOM 652 N ARG A 43 4.501 -12.033 -6.693 1.00 1.00 N ATOM 653 CA ARG A 43 5.723 -11.237 -6.723 1.00 1.00 C ATOM 654 C ARG A 43 5.398 -9.780 -7.038 1.00 1.00 C ATOM 655 O ARG A 43 6.270 -9.013 -7.447 1.00 1.00 O ATOM 656 CB ARG A 43 6.686 -11.791 -7.776 1.00 1.00 C ATOM 657 CG ARG A 43 6.731 -13.317 -7.671 1.00 1.00 C ATOM 658 CD ARG A 43 7.074 -13.722 -6.236 1.00 1.00 C ATOM 659 NE ARG A 43 8.037 -12.786 -5.664 1.00 1.00 N ATOM 660 CZ ARG A 43 9.344 -12.954 -5.836 1.00 1.00 C ATOM 661 NH1 ARG A 43 9.787 -13.965 -6.531 1.00 1.00 N ATOM 662 NH2 ARG A 43 10.185 -12.104 -5.312 1.00 1.00 N ATOM 663 H ARG A 43 4.239 -12.479 -5.860 1.00 1.00 H ATOM 664 HA ARG A 43 6.197 -11.288 -5.755 1.00 1.00 H ATOM 665 HB2 ARG A 43 6.345 -11.506 -8.761 1.00 1.00 H ATOM 666 HB3 ARG A 43 7.675 -11.391 -7.607 1.00 1.00 H ATOM 667 HG2 ARG A 43 5.768 -13.725 -7.941 1.00 1.00 H ATOM 668 HG3 ARG A 43 7.485 -13.702 -8.342 1.00 1.00 H ATOM 669 HD2 ARG A 43 6.176 -13.718 -5.639 1.00 1.00 H ATOM 670 HD3 ARG A 43 7.496 -14.717 -6.238 1.00 1.00 H ATOM 671 HE ARG A 43 7.713 -12.023 -5.142 1.00 1.00 H ATOM 672 HH11 ARG A 43 9.143 -14.617 -6.933 1.00 1.00 H ATOM 673 HH12 ARG A 43 10.770 -14.091 -6.661 1.00 1.00 H ATOM 674 HH21 ARG A 43 9.846 -11.328 -4.779 1.00 1.00 H ATOM 675 HH22 ARG A 43 11.169 -12.230 -5.442 1.00 1.00 H ATOM 676 N ASN A 44 4.137 -9.407 -6.843 1.00 1.00 N ATOM 677 CA ASN A 44 3.705 -8.040 -7.102 1.00 1.00 C ATOM 678 C ASN A 44 3.551 -7.278 -5.790 1.00 1.00 C ATOM 679 O ASN A 44 3.347 -7.878 -4.734 1.00 1.00 O ATOM 680 CB ASN A 44 2.370 -8.045 -7.854 1.00 1.00 C ATOM 681 CG ASN A 44 1.219 -7.852 -6.874 1.00 1.00 C ATOM 682 OD1 ASN A 44 1.217 -8.441 -5.792 1.00 1.00 O ATOM 683 ND2 ASN A 44 0.232 -7.058 -7.188 1.00 1.00 N ATOM 684 H ASN A 44 3.487 -10.064 -6.516 1.00 1.00 H ATOM 685 HA ASN A 44 4.447 -7.546 -7.711 1.00 1.00 H ATOM 686 HB2 ASN A 44 2.364 -7.242 -8.578 1.00 1.00 H ATOM 687 HB3 ASN A 44 2.250 -8.989 -8.365 1.00 1.00 H ATOM 688 HD21 ASN A 44 0.235 -6.591 -8.049 1.00 1.00 H ATOM 689 HD22 ASN A 44 -0.512 -6.928 -6.563 1.00 1.00 H ATOM 690 N LEU A 45 3.654 -5.955 -5.862 1.00 1.00 N ATOM 691 CA LEU A 45 3.540 -5.124 -4.668 1.00 1.00 C ATOM 692 C LEU A 45 2.079 -4.794 -4.379 1.00 1.00 C ATOM 693 O LEU A 45 1.466 -3.979 -5.069 1.00 1.00 O ATOM 694 CB LEU A 45 4.332 -3.829 -4.858 1.00 1.00 C ATOM 695 CG LEU A 45 5.750 -4.163 -5.325 1.00 1.00 C ATOM 696 CD1 LEU A 45 6.495 -2.870 -5.665 1.00 1.00 C ATOM 697 CD2 LEU A 45 6.494 -4.899 -4.209 1.00 1.00 C ATOM 698 H LEU A 45 3.811 -5.532 -6.732 1.00 1.00 H ATOM 699 HA LEU A 45 3.950 -5.663 -3.827 1.00 1.00 H ATOM 700 HB2 LEU A 45 3.843 -3.213 -5.599 1.00 1.00 H ATOM 701 HB3 LEU A 45 4.380 -3.296 -3.921 1.00 1.00 H ATOM 702 HG LEU A 45 5.701 -4.791 -6.203 1.00 1.00 H ATOM 703 HD11 LEU A 45 6.288 -2.127 -4.909 1.00 1.00 H ATOM 704 HD12 LEU A 45 6.164 -2.507 -6.627 1.00 1.00 H ATOM 705 HD13 LEU A 45 7.556 -3.064 -5.698 1.00 1.00 H ATOM 706 HD21 LEU A 45 7.559 -4.825 -4.377 1.00 1.00 H ATOM 707 HD22 LEU A 45 6.203 -5.939 -4.207 1.00 1.00 H ATOM 708 HD23 LEU A 45 6.247 -4.454 -3.257 1.00 1.00 H ATOM 709 N GLN A 46 1.525 -5.435 -3.352 1.00 1.00 N ATOM 710 CA GLN A 46 0.135 -5.200 -2.978 1.00 1.00 C ATOM 711 C GLN A 46 0.019 -3.963 -2.091 1.00 1.00 C ATOM 712 O GLN A 46 0.597 -3.909 -1.006 1.00 1.00 O ATOM 713 CB GLN A 46 -0.417 -6.420 -2.236 1.00 1.00 C ATOM 714 CG GLN A 46 -0.564 -7.587 -3.214 1.00 1.00 C ATOM 715 CD GLN A 46 -1.674 -7.289 -4.218 1.00 1.00 C ATOM 716 OE1 GLN A 46 -2.602 -6.540 -3.913 1.00 1.00 O ATOM 717 NE2 GLN A 46 -1.633 -7.835 -5.402 1.00 1.00 N ATOM 718 H GLN A 46 2.060 -6.074 -2.839 1.00 1.00 H ATOM 719 HA GLN A 46 -0.447 -5.045 -3.873 1.00 1.00 H ATOM 720 HB2 GLN A 46 0.263 -6.697 -1.443 1.00 1.00 H ATOM 721 HB3 GLN A 46 -1.382 -6.180 -1.815 1.00 1.00 H ATOM 722 HG2 GLN A 46 0.367 -7.732 -3.741 1.00 1.00 H ATOM 723 HG3 GLN A 46 -0.810 -8.484 -2.667 1.00 1.00 H ATOM 724 HE21 GLN A 46 -0.893 -8.432 -5.641 1.00 1.00 H ATOM 725 HE22 GLN A 46 -2.342 -7.649 -6.052 1.00 1.00 H ATOM 726 N CYS A 47 -0.731 -2.973 -2.564 1.00 1.00 N ATOM 727 CA CYS A 47 -0.912 -1.737 -1.810 1.00 1.00 C ATOM 728 C CYS A 47 -1.933 -1.930 -0.692 1.00 1.00 C ATOM 729 O CYS A 47 -3.139 -1.981 -0.939 1.00 1.00 O ATOM 730 CB CYS A 47 -1.385 -0.623 -2.745 1.00 1.00 C ATOM 731 SG CYS A 47 -0.299 -0.548 -4.191 1.00 1.00 S ATOM 732 H CYS A 47 -1.169 -3.074 -3.434 1.00 1.00 H ATOM 733 HA CYS A 47 0.032 -1.448 -1.375 1.00 1.00 H ATOM 734 HB2 CYS A 47 -2.397 -0.825 -3.064 1.00 1.00 H ATOM 735 HB3 CYS A 47 -1.355 0.322 -2.224 1.00 1.00 H ATOM 736 N ILE A 48 -1.444 -2.033 0.540 1.00 1.00 N ATOM 737 CA ILE A 48 -2.323 -2.214 1.688 1.00 1.00 C ATOM 738 C ILE A 48 -2.440 -0.918 2.484 1.00 1.00 C ATOM 739 O ILE A 48 -1.512 -0.528 3.192 1.00 1.00 O ATOM 740 CB ILE A 48 -1.784 -3.321 2.596 1.00 1.00 C ATOM 741 CG1 ILE A 48 -1.484 -4.567 1.758 1.00 1.00 C ATOM 742 CG2 ILE A 48 -2.828 -3.663 3.659 1.00 1.00 C ATOM 743 CD1 ILE A 48 -1.097 -5.722 2.683 1.00 1.00 C ATOM 744 H ILE A 48 -0.474 -1.984 0.679 1.00 1.00 H ATOM 745 HA ILE A 48 -3.303 -2.499 1.337 1.00 1.00 H ATOM 746 HB ILE A 48 -0.877 -2.982 3.077 1.00 1.00 H ATOM 747 HG12 ILE A 48 -2.363 -4.838 1.189 1.00 1.00 H ATOM 748 HG13 ILE A 48 -0.667 -4.360 1.083 1.00 1.00 H ATOM 749 HG21 ILE A 48 -3.190 -2.753 4.114 1.00 1.00 H ATOM 750 HG22 ILE A 48 -2.378 -4.289 4.416 1.00 1.00 H ATOM 751 HG23 ILE A 48 -3.652 -4.189 3.199 1.00 1.00 H ATOM 752 HD11 ILE A 48 -0.534 -5.338 3.521 1.00 1.00 H ATOM 753 HD12 ILE A 48 -0.493 -6.433 2.138 1.00 1.00 H ATOM 754 HD13 ILE A 48 -1.992 -6.210 3.043 1.00 1.00 H ATOM 755 N CYS A 49 -3.587 -0.255 2.364 1.00 1.00 N ATOM 756 CA CYS A 49 -3.811 1.001 3.073 1.00 1.00 C ATOM 757 C CYS A 49 -4.032 0.744 4.560 1.00 1.00 C ATOM 758 O CYS A 49 -4.903 -0.037 4.943 1.00 1.00 O ATOM 759 CB CYS A 49 -5.029 1.716 2.492 1.00 1.00 C ATOM 760 SG CYS A 49 -4.797 1.962 0.713 1.00 1.00 S ATOM 761 H CYS A 49 -4.293 -0.617 1.788 1.00 1.00 H ATOM 762 HA CYS A 49 -2.944 1.633 2.950 1.00 1.00 H ATOM 763 HB2 CYS A 49 -5.911 1.117 2.661 1.00 1.00 H ATOM 764 HB3 CYS A 49 -5.147 2.675 2.975 1.00 1.00 H ATOM 765 N ASP A 50 -3.232 1.402 5.395 1.00 1.00 N ATOM 766 CA ASP A 50 -3.349 1.236 6.841 1.00 1.00 C ATOM 767 C ASP A 50 -4.048 2.431 7.477 1.00 1.00 C ATOM 768 O ASP A 50 -3.893 3.564 7.025 1.00 1.00 O ATOM 769 CB ASP A 50 -1.962 1.094 7.465 1.00 1.00 C ATOM 770 CG ASP A 50 -1.226 2.428 7.381 1.00 1.00 C ATOM 771 OD1 ASP A 50 -1.878 3.451 7.517 1.00 1.00 O ATOM 772 OD2 ASP A 50 -0.021 2.409 7.188 1.00 1.00 O ATOM 773 H ASP A 50 -2.548 2.003 5.031 1.00 1.00 H ATOM 774 HA ASP A 50 -3.916 0.343 7.048 1.00 1.00 H ATOM 775 HB2 ASP A 50 -2.060 0.802 8.502 1.00 1.00 H ATOM 776 HB3 ASP A 50 -1.402 0.344 6.931 1.00 1.00 H ATOM 777 N TYR A 51 -4.803 2.173 8.541 1.00 1.00 N ATOM 778 CA TYR A 51 -5.494 3.247 9.248 1.00 1.00 C ATOM 779 C TYR A 51 -4.857 3.475 10.612 1.00 1.00 C ATOM 780 O TYR A 51 -5.168 2.775 11.573 1.00 1.00 O ATOM 781 CB TYR A 51 -6.976 2.908 9.442 1.00 1.00 C ATOM 782 CG TYR A 51 -7.707 3.031 8.129 1.00 1.00 C ATOM 783 CD1 TYR A 51 -7.328 2.237 7.042 1.00 1.00 C ATOM 784 CD2 TYR A 51 -8.768 3.936 8.000 1.00 1.00 C ATOM 785 CE1 TYR A 51 -8.010 2.348 5.825 1.00 1.00 C ATOM 786 CE2 TYR A 51 -9.450 4.046 6.783 1.00 1.00 C ATOM 787 CZ TYR A 51 -9.070 3.252 5.695 1.00 1.00 C ATOM 788 OH TYR A 51 -9.742 3.359 4.495 1.00 1.00 O ATOM 789 H TYR A 51 -4.887 1.250 8.861 1.00 1.00 H ATOM 790 HA TYR A 51 -5.415 4.153 8.667 1.00 1.00 H ATOM 791 HB2 TYR A 51 -7.071 1.898 9.814 1.00 1.00 H ATOM 792 HB3 TYR A 51 -7.407 3.594 10.156 1.00 1.00 H ATOM 793 HD1 TYR A 51 -6.511 1.540 7.142 1.00 1.00 H ATOM 794 HD2 TYR A 51 -9.062 4.549 8.840 1.00 1.00 H ATOM 795 HE1 TYR A 51 -7.717 1.734 4.985 1.00 1.00 H ATOM 796 HE2 TYR A 51 -10.269 4.745 6.683 1.00 1.00 H ATOM 797 HH TYR A 51 -9.642 4.261 4.179 1.00 1.00 H ATOM 798 N CYS A 52 -3.971 4.460 10.691 1.00 1.00 N ATOM 799 CA CYS A 52 -3.314 4.782 11.952 1.00 1.00 C ATOM 800 C CYS A 52 -2.212 3.776 12.289 1.00 1.00 C ATOM 801 O CYS A 52 -1.040 4.138 12.384 1.00 1.00 O ATOM 802 CB CYS A 52 -4.350 4.796 13.076 1.00 1.00 C ATOM 803 SG CYS A 52 -5.899 5.492 12.450 1.00 1.00 S ATOM 804 H CYS A 52 -3.760 4.983 9.888 1.00 1.00 H ATOM 805 HA CYS A 52 -2.876 5.763 11.875 1.00 1.00 H ATOM 806 HB2 CYS A 52 -4.522 3.787 13.421 1.00 1.00 H ATOM 807 HB3 CYS A 52 -3.988 5.401 13.893 1.00 1.00 H ATOM 808 N GLU A 53 -2.597 2.519 12.486 1.00 1.00 N ATOM 809 CA GLU A 53 -1.628 1.479 12.821 1.00 1.00 C ATOM 810 C GLU A 53 -1.028 0.866 11.560 1.00 1.00 C ATOM 811 O GLU A 53 -1.728 0.225 10.776 1.00 1.00 O ATOM 812 CB GLU A 53 -2.301 0.385 13.654 1.00 1.00 C ATOM 813 CG GLU A 53 -2.859 0.994 14.942 1.00 1.00 C ATOM 814 CD GLU A 53 -1.717 1.498 15.818 1.00 1.00 C ATOM 815 OE1 GLU A 53 -0.594 1.083 15.589 1.00 1.00 O ATOM 816 OE2 GLU A 53 -1.984 2.290 16.707 1.00 1.00 O ATOM 817 H GLU A 53 -3.546 2.289 12.417 1.00 1.00 H ATOM 818 HA GLU A 53 -0.834 1.919 13.405 1.00 1.00 H ATOM 819 HB2 GLU A 53 -3.105 -0.056 13.084 1.00 1.00 H ATOM 820 HB3 GLU A 53 -1.576 -0.375 13.902 1.00 1.00 H ATOM 821 HG2 GLU A 53 -3.511 1.819 14.695 1.00 1.00 H ATOM 822 HG3 GLU A 53 -3.418 0.245 15.480 1.00 1.00 H ATOM 823 N TYR A 54 0.274 1.066 11.374 1.00 1.00 N ATOM 824 CA TYR A 54 0.961 0.523 10.207 1.00 1.00 C ATOM 825 C TYR A 54 1.815 -0.678 10.601 1.00 1.00 C ATOM 826 CB TYR A 54 1.850 1.599 9.578 1.00 1.00 C ATOM 827 CG TYR A 54 3.002 1.905 10.504 1.00 1.00 C ATOM 828 CD1 TYR A 54 2.875 2.909 11.472 1.00 1.00 C ATOM 829 CD2 TYR A 54 4.199 1.187 10.394 1.00 1.00 C ATOM 830 CE1 TYR A 54 3.943 3.194 12.330 1.00 1.00 C ATOM 831 CE2 TYR A 54 5.268 1.472 11.253 1.00 1.00 C ATOM 832 CZ TYR A 54 5.139 2.476 12.221 1.00 1.00 C ATOM 833 OH TYR A 54 6.193 2.757 13.067 1.00 1.00 O ATOM 834 H TYR A 54 0.780 1.585 12.034 1.00 1.00 H ATOM 835 HA TYR A 54 0.227 0.209 9.481 1.00 1.00 H ATOM 836 HB2 TYR A 54 2.232 1.242 8.633 1.00 1.00 H ATOM 837 HB3 TYR A 54 1.270 2.495 9.417 1.00 1.00 H ATOM 838 HD1 TYR A 54 1.952 3.464 11.556 1.00 1.00 H ATOM 839 HD2 TYR A 54 4.298 0.412 9.648 1.00 1.00 H ATOM 840 HE1 TYR A 54 3.845 3.967 13.077 1.00 1.00 H ATOM 841 HE2 TYR A 54 6.191 0.917 11.169 1.00 1.00 H ATOM 842 HH TYR A 54 6.278 3.711 13.127 1.00 1.00 H TER 843 TYR A 54