ATOM 1 N ASP A 2 -9.551 -4.440 16.342 1.00 1.00 N ATOM 2 CA ASP A 2 -10.179 -3.578 15.348 1.00 1.00 C ATOM 3 C ASP A 2 -9.425 -3.649 14.025 1.00 1.00 C ATOM 4 O ASP A 2 -8.208 -3.836 14.001 1.00 1.00 O ATOM 5 CB ASP A 2 -10.200 -2.131 15.848 1.00 1.00 C ATOM 6 CG ASP A 2 -11.130 -2.008 17.050 1.00 1.00 C ATOM 7 OD1 ASP A 2 -11.869 -2.946 17.301 1.00 1.00 O ATOM 8 OD2 ASP A 2 -11.089 -0.978 17.702 1.00 1.00 O ATOM 9 H1 ASP A 2 -9.229 -4.061 17.186 1.00 1.00 H ATOM 10 HA ASP A 2 -11.196 -3.905 15.191 1.00 1.00 H ATOM 11 HB2 ASP A 2 -9.200 -1.839 16.137 1.00 1.00 H ATOM 12 HB3 ASP A 2 -10.549 -1.484 15.058 1.00 1.00 H ATOM 13 N LYS A 3 -10.154 -3.498 12.924 1.00 1.00 N ATOM 14 CA LYS A 3 -9.542 -3.546 11.601 1.00 1.00 C ATOM 15 C LYS A 3 -8.928 -2.196 11.246 1.00 1.00 C ATOM 16 O LYS A 3 -9.517 -1.148 11.507 1.00 1.00 O ATOM 17 CB LYS A 3 -10.591 -3.925 10.554 1.00 1.00 C ATOM 18 CG LYS A 3 -11.645 -2.820 10.462 1.00 1.00 C ATOM 19 CD LYS A 3 -12.790 -3.279 9.557 1.00 1.00 C ATOM 20 CE LYS A 3 -13.681 -2.084 9.215 1.00 1.00 C ATOM 21 NZ LYS A 3 -12.938 -1.147 8.328 1.00 1.00 N ATOM 22 H LYS A 3 -11.120 -3.350 13.002 1.00 1.00 H ATOM 23 HA LYS A 3 -8.765 -4.295 11.602 1.00 1.00 H ATOM 24 HB2 LYS A 3 -10.112 -4.048 9.593 1.00 1.00 H ATOM 25 HB3 LYS A 3 -11.068 -4.851 10.839 1.00 1.00 H ATOM 26 HG2 LYS A 3 -12.028 -2.604 11.449 1.00 1.00 H ATOM 27 HG3 LYS A 3 -11.197 -1.928 10.048 1.00 1.00 H ATOM 28 HD2 LYS A 3 -12.384 -3.698 8.648 1.00 1.00 H ATOM 29 HD3 LYS A 3 -13.375 -4.028 10.069 1.00 1.00 H ATOM 30 HE2 LYS A 3 -14.570 -2.431 8.709 1.00 1.00 H ATOM 31 HE3 LYS A 3 -13.961 -1.572 10.125 1.00 1.00 H ATOM 32 HZ1 LYS A 3 -12.517 -1.677 7.538 1.00 1.00 H ATOM 33 HZ2 LYS A 3 -12.183 -0.679 8.869 1.00 1.00 H ATOM 34 HZ3 LYS A 3 -13.593 -0.430 7.953 1.00 1.00 H ATOM 35 N CYS A 4 -7.741 -2.231 10.648 1.00 1.00 N ATOM 36 CA CYS A 4 -7.057 -1.003 10.262 1.00 1.00 C ATOM 37 C CYS A 4 -6.380 -1.173 8.906 1.00 1.00 C ATOM 38 O CYS A 4 -5.955 -0.197 8.286 1.00 1.00 O ATOM 39 CB CYS A 4 -6.009 -0.636 11.313 1.00 1.00 C ATOM 40 SG CYS A 4 -6.652 -1.009 12.963 1.00 1.00 S ATOM 41 H CYS A 4 -7.319 -3.096 10.465 1.00 1.00 H ATOM 42 HA CYS A 4 -7.779 -0.204 10.196 1.00 1.00 H ATOM 43 HB2 CYS A 4 -5.110 -1.208 11.140 1.00 1.00 H ATOM 44 HB3 CYS A 4 -5.784 0.418 11.244 1.00 1.00 H ATOM 45 N LYS A 5 -6.280 -2.419 8.452 1.00 1.00 N ATOM 46 CA LYS A 5 -5.645 -2.704 7.168 1.00 1.00 C ATOM 47 C LYS A 5 -6.686 -2.982 6.087 1.00 1.00 C ATOM 48 O LYS A 5 -7.691 -3.649 6.334 1.00 1.00 O ATOM 49 CB LYS A 5 -4.724 -3.920 7.297 1.00 1.00 C ATOM 50 CG LYS A 5 -3.773 -3.726 8.477 1.00 1.00 C ATOM 51 CD LYS A 5 -2.836 -2.551 8.191 1.00 1.00 C ATOM 52 CE LYS A 5 -1.625 -2.625 9.123 1.00 1.00 C ATOM 53 NZ LYS A 5 -2.090 -2.678 10.538 1.00 1.00 N ATOM 54 H LYS A 5 -6.634 -3.158 8.989 1.00 1.00 H ATOM 55 HA LYS A 5 -5.054 -1.852 6.874 1.00 1.00 H ATOM 56 HB2 LYS A 5 -5.321 -4.806 7.456 1.00 1.00 H ATOM 57 HB3 LYS A 5 -4.151 -4.031 6.388 1.00 1.00 H ATOM 58 HG2 LYS A 5 -4.343 -3.524 9.371 1.00 1.00 H ATOM 59 HG3 LYS A 5 -3.188 -4.623 8.617 1.00 1.00 H ATOM 60 HD2 LYS A 5 -2.503 -2.596 7.164 1.00 1.00 H ATOM 61 HD3 LYS A 5 -3.361 -1.623 8.359 1.00 1.00 H ATOM 62 HE2 LYS A 5 -1.052 -3.514 8.900 1.00 1.00 H ATOM 63 HE3 LYS A 5 -1.005 -1.753 8.980 1.00 1.00 H ATOM 64 HZ1 LYS A 5 -2.976 -3.219 10.592 1.00 1.00 H ATOM 65 HZ2 LYS A 5 -2.254 -1.712 10.885 1.00 1.00 H ATOM 66 HZ3 LYS A 5 -1.365 -3.140 11.124 1.00 1.00 H ATOM 67 N LYS A 6 -6.429 -2.478 4.885 1.00 1.00 N ATOM 68 CA LYS A 6 -7.338 -2.686 3.764 1.00 1.00 C ATOM 69 C LYS A 6 -6.534 -2.912 2.491 1.00 1.00 C ATOM 70 O LYS A 6 -5.811 -2.026 2.038 1.00 1.00 O ATOM 71 CB LYS A 6 -8.265 -1.478 3.593 1.00 1.00 C ATOM 72 CG LYS A 6 -8.979 -1.193 4.917 1.00 1.00 C ATOM 73 CD LYS A 6 -9.969 -0.042 4.729 1.00 1.00 C ATOM 74 CE LYS A 6 -10.412 0.478 6.096 1.00 1.00 C ATOM 75 NZ LYS A 6 -11.496 1.483 5.917 1.00 1.00 N ATOM 76 H LYS A 6 -5.606 -1.965 4.745 1.00 1.00 H ATOM 77 HA LYS A 6 -7.939 -3.562 3.961 1.00 1.00 H ATOM 78 HB2 LYS A 6 -7.683 -0.614 3.303 1.00 1.00 H ATOM 79 HB3 LYS A 6 -8.998 -1.691 2.831 1.00 1.00 H ATOM 80 HG2 LYS A 6 -9.510 -2.078 5.236 1.00 1.00 H ATOM 81 HG3 LYS A 6 -8.252 -0.921 5.668 1.00 1.00 H ATOM 82 HD2 LYS A 6 -9.493 0.755 4.175 1.00 1.00 H ATOM 83 HD3 LYS A 6 -10.831 -0.396 4.183 1.00 1.00 H ATOM 84 HE2 LYS A 6 -10.777 -0.344 6.693 1.00 1.00 H ATOM 85 HE3 LYS A 6 -9.571 0.939 6.596 1.00 1.00 H ATOM 86 HZ1 LYS A 6 -12.349 1.012 5.556 1.00 1.00 H ATOM 87 HZ2 LYS A 6 -11.189 2.208 5.238 1.00 1.00 H ATOM 88 HZ3 LYS A 6 -11.707 1.931 6.832 1.00 1.00 H ATOM 89 N VAL A 7 -6.650 -4.109 1.929 1.00 1.00 N ATOM 90 CA VAL A 7 -5.924 -4.446 0.709 1.00 1.00 C ATOM 91 C VAL A 7 -6.562 -3.799 -0.518 1.00 1.00 C ATOM 92 O VAL A 7 -7.773 -3.890 -0.725 1.00 1.00 O ATOM 93 CB VAL A 7 -5.896 -5.963 0.525 1.00 1.00 C ATOM 94 CG1 VAL A 7 -4.948 -6.323 -0.620 1.00 1.00 C ATOM 95 CG2 VAL A 7 -5.410 -6.623 1.817 1.00 1.00 C ATOM 96 H VAL A 7 -7.225 -4.784 2.349 1.00 1.00 H ATOM 97 HA VAL A 7 -4.909 -4.092 0.801 1.00 1.00 H ATOM 98 HB VAL A 7 -6.891 -6.314 0.291 1.00 1.00 H ATOM 99 HG11 VAL A 7 -5.289 -5.853 -1.530 1.00 1.00 H ATOM 100 HG12 VAL A 7 -4.934 -7.395 -0.751 1.00 1.00 H ATOM 101 HG13 VAL A 7 -3.953 -5.975 -0.386 1.00 1.00 H ATOM 102 HG21 VAL A 7 -4.545 -6.093 2.187 1.00 1.00 H ATOM 103 HG22 VAL A 7 -5.144 -7.651 1.618 1.00 1.00 H ATOM 104 HG23 VAL A 7 -6.196 -6.590 2.557 1.00 1.00 H ATOM 105 N TYR A 8 -5.732 -3.155 -1.334 1.00 1.00 N ATOM 106 CA TYR A 8 -6.216 -2.493 -2.539 1.00 1.00 C ATOM 107 C TYR A 8 -5.689 -3.203 -3.781 1.00 1.00 C ATOM 108 O TYR A 8 -4.665 -2.816 -4.343 1.00 1.00 O ATOM 109 CB TYR A 8 -5.767 -1.030 -2.555 1.00 1.00 C ATOM 110 CG TYR A 8 -6.820 -0.177 -1.889 1.00 1.00 C ATOM 111 CD1 TYR A 8 -7.197 -0.435 -0.566 1.00 1.00 C ATOM 112 CD2 TYR A 8 -7.421 0.873 -2.596 1.00 1.00 C ATOM 113 CE1 TYR A 8 -8.174 0.356 0.051 1.00 1.00 C ATOM 114 CE2 TYR A 8 -8.398 1.664 -1.978 1.00 1.00 C ATOM 115 CZ TYR A 8 -8.775 1.405 -0.655 1.00 1.00 C ATOM 116 OH TYR A 8 -9.738 2.184 -0.047 1.00 1.00 O ATOM 117 H TYR A 8 -4.774 -3.132 -1.124 1.00 1.00 H ATOM 118 HA TYR A 8 -7.295 -2.526 -2.547 1.00 1.00 H ATOM 119 HB2 TYR A 8 -4.833 -0.934 -2.020 1.00 1.00 H ATOM 120 HB3 TYR A 8 -5.633 -0.704 -3.576 1.00 1.00 H ATOM 121 HD1 TYR A 8 -6.734 -1.244 -0.021 1.00 1.00 H ATOM 122 HD2 TYR A 8 -7.130 1.073 -3.617 1.00 1.00 H ATOM 123 HE1 TYR A 8 -8.465 0.156 1.072 1.00 1.00 H ATOM 124 HE2 TYR A 8 -8.861 2.473 -2.523 1.00 1.00 H ATOM 125 HH TYR A 8 -9.623 2.110 0.903 1.00 1.00 H ATOM 126 N GLU A 9 -6.395 -4.248 -4.202 1.00 1.00 N ATOM 127 CA GLU A 9 -6.007 -4.988 -5.398 1.00 1.00 C ATOM 128 C GLU A 9 -6.246 -4.147 -6.644 1.00 1.00 C ATOM 129 O GLU A 9 -7.005 -3.179 -6.617 1.00 1.00 O ATOM 130 CB GLU A 9 -6.806 -6.289 -5.491 1.00 1.00 C ATOM 131 CG GLU A 9 -6.540 -7.137 -4.247 1.00 1.00 C ATOM 132 CD GLU A 9 -5.083 -7.581 -4.219 1.00 1.00 C ATOM 133 OE1 GLU A 9 -4.445 -7.520 -5.258 1.00 1.00 O ATOM 134 OE2 GLU A 9 -4.624 -7.975 -3.159 1.00 1.00 O ATOM 135 H GLU A 9 -7.189 -4.527 -3.701 1.00 1.00 H ATOM 136 HA GLU A 9 -4.956 -5.229 -5.335 1.00 1.00 H ATOM 137 HB2 GLU A 9 -7.860 -6.059 -5.555 1.00 1.00 H ATOM 138 HB3 GLU A 9 -6.502 -6.837 -6.370 1.00 1.00 H ATOM 139 HG2 GLU A 9 -6.755 -6.553 -3.363 1.00 1.00 H ATOM 140 HG3 GLU A 9 -7.179 -8.007 -4.263 1.00 1.00 H ATOM 141 N ASN A 10 -5.600 -4.530 -7.739 1.00 1.00 N ATOM 142 CA ASN A 10 -5.753 -3.805 -8.990 1.00 1.00 C ATOM 143 C ASN A 10 -5.017 -2.476 -8.912 1.00 1.00 C ATOM 144 O ASN A 10 -5.024 -1.699 -9.867 1.00 1.00 O ATOM 145 CB ASN A 10 -7.236 -3.555 -9.278 1.00 1.00 C ATOM 146 CG ASN A 10 -8.068 -4.738 -8.796 1.00 1.00 C ATOM 147 OD1 ASN A 10 -7.519 -5.780 -8.438 1.00 1.00 O ATOM 148 ND2 ASN A 10 -9.369 -4.637 -8.763 1.00 1.00 N ATOM 149 H ASN A 10 -5.014 -5.316 -7.705 1.00 1.00 H ATOM 150 HA ASN A 10 -5.334 -4.392 -9.793 1.00 1.00 H ATOM 151 HB2 ASN A 10 -7.554 -2.659 -8.766 1.00 1.00 H ATOM 152 HB3 ASN A 10 -7.378 -3.428 -10.341 1.00 1.00 H ATOM 153 HD21 ASN A 10 -9.804 -3.807 -9.047 1.00 1.00 H ATOM 154 HD22 ASN A 10 -9.911 -5.392 -8.454 1.00 1.00 H ATOM 155 N TYR A 11 -4.390 -2.212 -7.767 1.00 1.00 N ATOM 156 CA TYR A 11 -3.658 -0.961 -7.606 1.00 1.00 C ATOM 157 C TYR A 11 -2.138 -1.160 -7.551 1.00 1.00 C ATOM 158 O TYR A 11 -1.382 -0.218 -7.778 1.00 1.00 O ATOM 159 CB TYR A 11 -4.125 -0.250 -6.332 1.00 1.00 C ATOM 160 CG TYR A 11 -5.307 0.635 -6.658 1.00 1.00 C ATOM 161 CD1 TYR A 11 -6.608 0.126 -6.571 1.00 1.00 C ATOM 162 CD2 TYR A 11 -5.101 1.966 -7.045 1.00 1.00 C ATOM 163 CE1 TYR A 11 -7.703 0.946 -6.870 1.00 1.00 C ATOM 164 CE2 TYR A 11 -6.197 2.786 -7.345 1.00 1.00 C ATOM 165 CZ TYR A 11 -7.497 2.276 -7.257 1.00 1.00 C ATOM 166 OH TYR A 11 -8.576 3.084 -7.552 1.00 1.00 O ATOM 167 H TYR A 11 -4.429 -2.857 -7.029 1.00 1.00 H ATOM 168 HA TYR A 11 -3.885 -0.329 -8.448 1.00 1.00 H ATOM 169 HB2 TYR A 11 -4.417 -0.985 -5.594 1.00 1.00 H ATOM 170 HB3 TYR A 11 -3.321 0.355 -5.939 1.00 1.00 H ATOM 171 HD1 TYR A 11 -6.768 -0.899 -6.271 1.00 1.00 H ATOM 172 HD2 TYR A 11 -4.098 2.360 -7.112 1.00 1.00 H ATOM 173 HE1 TYR A 11 -8.707 0.554 -6.803 1.00 1.00 H ATOM 174 HE2 TYR A 11 -6.037 3.812 -7.643 1.00 1.00 H ATOM 175 HH TYR A 11 -8.488 3.378 -8.462 1.00 1.00 H ATOM 176 N PRO A 12 -1.675 -2.354 -7.286 1.00 1.00 N ATOM 177 CA PRO A 12 -0.225 -2.668 -7.212 1.00 1.00 C ATOM 178 C PRO A 12 0.492 -2.073 -8.420 1.00 1.00 C ATOM 179 O PRO A 12 0.100 -2.323 -9.560 1.00 1.00 O ATOM 180 CB PRO A 12 -0.185 -4.209 -7.242 1.00 1.00 C ATOM 181 CG PRO A 12 -1.491 -4.668 -6.652 1.00 1.00 C ATOM 182 CD PRO A 12 -2.516 -3.583 -6.988 1.00 1.00 C ATOM 183 HA PRO A 12 0.201 -2.306 -6.290 1.00 1.00 H ATOM 184 HB2 PRO A 12 -0.089 -4.557 -8.260 1.00 1.00 H ATOM 185 HB3 PRO A 12 0.638 -4.575 -6.644 1.00 1.00 H ATOM 186 HG2 PRO A 12 -1.781 -5.617 -7.083 1.00 1.00 H ATOM 187 HG3 PRO A 12 -1.402 -4.758 -5.580 1.00 1.00 H ATOM 188 HD2 PRO A 12 -3.087 -3.859 -7.864 1.00 1.00 H ATOM 189 HD3 PRO A 12 -3.159 -3.379 -6.152 1.00 1.00 H ATOM 190 N VAL A 13 1.516 -1.264 -8.174 1.00 1.00 N ATOM 191 CA VAL A 13 2.265 -0.660 -9.272 1.00 1.00 C ATOM 192 C VAL A 13 3.769 -0.800 -9.066 1.00 1.00 C ATOM 193 O VAL A 13 4.272 -0.623 -7.956 1.00 1.00 O ATOM 194 CB VAL A 13 1.918 0.825 -9.366 1.00 1.00 C ATOM 195 CG1 VAL A 13 2.404 1.386 -10.703 1.00 1.00 C ATOM 196 CG2 VAL A 13 0.404 1.005 -9.256 1.00 1.00 C ATOM 197 H VAL A 13 1.757 -1.056 -7.249 1.00 1.00 H ATOM 198 HA VAL A 13 1.991 -1.142 -10.197 1.00 1.00 H ATOM 199 HB VAL A 13 2.402 1.355 -8.560 1.00 1.00 H ATOM 200 HG11 VAL A 13 1.732 1.077 -11.489 1.00 1.00 H ATOM 201 HG12 VAL A 13 3.397 1.018 -10.910 1.00 1.00 H ATOM 202 HG13 VAL A 13 2.423 2.467 -10.653 1.00 1.00 H ATOM 203 HG21 VAL A 13 0.135 1.151 -8.219 1.00 1.00 H ATOM 204 HG22 VAL A 13 -0.092 0.123 -9.634 1.00 1.00 H ATOM 205 HG23 VAL A 13 0.099 1.866 -9.832 1.00 1.00 H ATOM 206 N SER A 14 4.484 -1.099 -10.146 1.00 1.00 N ATOM 207 CA SER A 14 5.932 -1.219 -10.071 1.00 1.00 C ATOM 208 C SER A 14 6.504 0.026 -9.407 1.00 1.00 C ATOM 209 O SER A 14 7.544 -0.025 -8.749 1.00 1.00 O ATOM 210 CB SER A 14 6.519 -1.377 -11.474 1.00 1.00 C ATOM 211 OG SER A 14 6.337 -0.169 -12.201 1.00 1.00 O ATOM 212 H SER A 14 4.031 -1.223 -11.006 1.00 1.00 H ATOM 213 HA SER A 14 6.188 -2.087 -9.480 1.00 1.00 H ATOM 214 HB2 SER A 14 7.572 -1.592 -11.405 1.00 1.00 H ATOM 215 HB3 SER A 14 6.020 -2.193 -11.980 1.00 1.00 H ATOM 216 HG SER A 14 5.394 0.005 -12.259 1.00 1.00 H ATOM 217 N LYS A 15 5.804 1.145 -9.579 1.00 1.00 N ATOM 218 CA LYS A 15 6.228 2.405 -8.981 1.00 1.00 C ATOM 219 C LYS A 15 6.169 2.307 -7.461 1.00 1.00 C ATOM 220 O LYS A 15 6.890 3.009 -6.754 1.00 1.00 O ATOM 221 CB LYS A 15 5.319 3.544 -9.455 1.00 1.00 C ATOM 222 CG LYS A 15 5.483 3.741 -10.963 1.00 1.00 C ATOM 223 CD LYS A 15 4.692 4.974 -11.408 1.00 1.00 C ATOM 224 CE LYS A 15 4.735 5.088 -12.933 1.00 1.00 C ATOM 225 NZ LYS A 15 3.976 3.957 -13.539 1.00 1.00 N ATOM 226 H LYS A 15 4.982 1.119 -10.113 1.00 1.00 H ATOM 227 HA LYS A 15 7.242 2.618 -9.283 1.00 1.00 H ATOM 228 HB2 LYS A 15 4.290 3.298 -9.234 1.00 1.00 H ATOM 229 HB3 LYS A 15 5.589 4.455 -8.944 1.00 1.00 H ATOM 230 HG2 LYS A 15 6.530 3.880 -11.196 1.00 1.00 H ATOM 231 HG3 LYS A 15 5.112 2.871 -11.483 1.00 1.00 H ATOM 232 HD2 LYS A 15 3.667 4.880 -11.082 1.00 1.00 H ATOM 233 HD3 LYS A 15 5.130 5.859 -10.970 1.00 1.00 H ATOM 234 HE2 LYS A 15 4.289 6.025 -13.237 1.00 1.00 H ATOM 235 HE3 LYS A 15 5.760 5.054 -13.268 1.00 1.00 H ATOM 236 HZ1 LYS A 15 4.594 3.125 -13.613 1.00 1.00 H ATOM 237 HZ2 LYS A 15 3.646 4.229 -14.486 1.00 1.00 H ATOM 238 HZ3 LYS A 15 3.157 3.729 -12.937 1.00 1.00 H ATOM 239 N CYS A 16 5.303 1.426 -6.967 1.00 1.00 N ATOM 240 CA CYS A 16 5.155 1.244 -5.528 1.00 1.00 C ATOM 241 C CYS A 16 6.436 0.669 -4.935 1.00 1.00 C ATOM 242 O CYS A 16 6.701 0.820 -3.743 1.00 1.00 O ATOM 243 CB CYS A 16 3.978 0.309 -5.237 1.00 1.00 C ATOM 244 SG CYS A 16 2.460 1.025 -5.914 1.00 1.00 S ATOM 245 H CYS A 16 4.758 0.888 -7.579 1.00 1.00 H ATOM 246 HA CYS A 16 4.959 2.203 -5.072 1.00 1.00 H ATOM 247 HB2 CYS A 16 4.158 -0.654 -5.694 1.00 1.00 H ATOM 248 HB3 CYS A 16 3.872 0.186 -4.170 1.00 1.00 H ATOM 249 N GLN A 17 7.232 0.016 -5.777 1.00 1.00 N ATOM 250 CA GLN A 17 8.490 -0.560 -5.323 1.00 1.00 C ATOM 251 C GLN A 17 9.217 0.429 -4.419 1.00 1.00 C ATOM 252 O GLN A 17 10.137 0.062 -3.688 1.00 1.00 O ATOM 253 CB GLN A 17 9.371 -0.907 -6.526 1.00 1.00 C ATOM 254 CG GLN A 17 9.842 0.382 -7.199 1.00 1.00 C ATOM 255 CD GLN A 17 10.383 0.077 -8.592 1.00 1.00 C ATOM 256 OE1 GLN A 17 10.354 -1.072 -9.033 1.00 1.00 O ATOM 257 NE2 GLN A 17 10.878 1.044 -9.315 1.00 1.00 N ATOM 258 H GLN A 17 6.971 -0.074 -6.717 1.00 1.00 H ATOM 259 HA GLN A 17 8.286 -1.462 -4.764 1.00 1.00 H ATOM 260 HB2 GLN A 17 10.228 -1.475 -6.193 1.00 1.00 H ATOM 261 HB3 GLN A 17 8.803 -1.493 -7.232 1.00 1.00 H ATOM 262 HG2 GLN A 17 9.011 1.068 -7.280 1.00 1.00 H ATOM 263 HG3 GLN A 17 10.622 0.833 -6.604 1.00 1.00 H ATOM 264 HE21 GLN A 17 10.899 1.958 -8.962 1.00 1.00 H ATOM 265 HE22 GLN A 17 11.227 0.857 -10.211 1.00 1.00 H ATOM 266 N LEU A 18 8.791 1.688 -4.477 1.00 1.00 N ATOM 267 CA LEU A 18 9.385 2.729 -3.646 1.00 1.00 C ATOM 268 C LEU A 18 8.501 3.008 -2.436 1.00 1.00 C ATOM 269 O LEU A 18 7.447 3.631 -2.558 1.00 1.00 O ATOM 270 CB LEU A 18 9.559 4.015 -4.457 1.00 1.00 C ATOM 271 CG LEU A 18 10.387 3.727 -5.709 1.00 1.00 C ATOM 272 CD1 LEU A 18 10.521 5.007 -6.538 1.00 1.00 C ATOM 273 CD2 LEU A 18 11.778 3.240 -5.298 1.00 1.00 C ATOM 274 H LEU A 18 8.061 1.920 -5.089 1.00 1.00 H ATOM 275 HA LEU A 18 10.354 2.396 -3.306 1.00 1.00 H ATOM 276 HB2 LEU A 18 8.588 4.392 -4.745 1.00 1.00 H ATOM 277 HB3 LEU A 18 10.066 4.753 -3.855 1.00 1.00 H ATOM 278 HG LEU A 18 9.895 2.967 -6.299 1.00 1.00 H ATOM 279 HD11 LEU A 18 10.804 5.825 -5.893 1.00 1.00 H ATOM 280 HD12 LEU A 18 9.577 5.231 -7.011 1.00 1.00 H ATOM 281 HD13 LEU A 18 11.278 4.868 -7.295 1.00 1.00 H ATOM 282 HD21 LEU A 18 12.101 3.773 -4.418 1.00 1.00 H ATOM 283 HD22 LEU A 18 12.475 3.419 -6.104 1.00 1.00 H ATOM 284 HD23 LEU A 18 11.740 2.182 -5.084 1.00 1.00 H ATOM 285 N ALA A 19 8.934 2.539 -1.270 1.00 1.00 N ATOM 286 CA ALA A 19 8.168 2.748 -0.046 1.00 1.00 C ATOM 287 C ALA A 19 7.690 4.193 0.043 1.00 1.00 C ATOM 288 O ALA A 19 6.763 4.505 0.790 1.00 1.00 O ATOM 289 CB ALA A 19 9.028 2.412 1.173 1.00 1.00 C ATOM 290 H ALA A 19 9.778 2.044 -1.233 1.00 1.00 H ATOM 291 HA ALA A 19 7.308 2.096 -0.057 1.00 1.00 H ATOM 292 HB1 ALA A 19 9.398 1.402 1.085 1.00 1.00 H ATOM 293 HB2 ALA A 19 8.431 2.500 2.068 1.00 1.00 H ATOM 294 HB3 ALA A 19 9.860 3.097 1.226 1.00 1.00 H ATOM 295 N ASN A 20 8.324 5.069 -0.730 1.00 1.00 N ATOM 296 CA ASN A 20 7.953 6.478 -0.729 1.00 1.00 C ATOM 297 C ASN A 20 6.703 6.687 -1.575 1.00 1.00 C ATOM 298 O ASN A 20 5.742 7.321 -1.139 1.00 1.00 O ATOM 299 CB ASN A 20 9.102 7.324 -1.283 1.00 1.00 C ATOM 300 CG ASN A 20 10.303 7.251 -0.345 1.00 1.00 C ATOM 301 OD1 ASN A 20 10.142 7.295 0.876 1.00 1.00 O ATOM 302 ND2 ASN A 20 11.503 7.139 -0.844 1.00 1.00 N ATOM 303 H ASN A 20 9.048 4.761 -1.314 1.00 1.00 H ATOM 304 HA ASN A 20 7.748 6.788 0.285 1.00 1.00 H ATOM 305 HB2 ASN A 20 9.384 6.952 -2.257 1.00 1.00 H ATOM 306 HB3 ASN A 20 8.780 8.351 -1.372 1.00 1.00 H ATOM 307 HD21 ASN A 20 11.628 7.104 -1.816 1.00 1.00 H ATOM 308 HD22 ASN A 20 12.279 7.091 -0.248 1.00 1.00 H ATOM 309 N GLN A 21 6.721 6.138 -2.785 1.00 1.00 N ATOM 310 CA GLN A 21 5.580 6.250 -3.684 1.00 1.00 C ATOM 311 C GLN A 21 4.343 5.618 -3.054 1.00 1.00 C ATOM 312 O GLN A 21 3.232 6.129 -3.186 1.00 1.00 O ATOM 313 CB GLN A 21 5.890 5.543 -5.006 1.00 1.00 C ATOM 314 CG GLN A 21 6.960 6.328 -5.769 1.00 1.00 C ATOM 315 CD GLN A 21 6.368 7.626 -6.303 1.00 1.00 C ATOM 316 OE1 GLN A 21 5.170 7.699 -6.576 1.00 1.00 O ATOM 317 NE2 GLN A 21 7.142 8.664 -6.471 1.00 1.00 N ATOM 318 H GLN A 21 7.515 5.643 -3.076 1.00 1.00 H ATOM 319 HA GLN A 21 5.383 7.293 -3.882 1.00 1.00 H ATOM 320 HB2 GLN A 21 6.251 4.545 -4.803 1.00 1.00 H ATOM 321 HB3 GLN A 21 4.993 5.488 -5.604 1.00 1.00 H ATOM 322 HG2 GLN A 21 7.781 6.553 -5.104 1.00 1.00 H ATOM 323 HG3 GLN A 21 7.320 5.732 -6.595 1.00 1.00 H ATOM 324 HE21 GLN A 21 8.096 8.602 -6.253 1.00 1.00 H ATOM 325 HE22 GLN A 21 6.771 9.503 -6.815 1.00 1.00 H ATOM 326 N CYS A 22 4.550 4.493 -2.376 1.00 1.00 N ATOM 327 CA CYS A 22 3.451 3.763 -1.750 1.00 1.00 C ATOM 328 C CYS A 22 2.606 4.668 -0.858 1.00 1.00 C ATOM 329 O CYS A 22 1.405 4.827 -1.082 1.00 1.00 O ATOM 330 CB CYS A 22 4.009 2.615 -0.908 1.00 1.00 C ATOM 331 SG CYS A 22 4.827 1.419 -1.993 1.00 1.00 S ATOM 332 H CYS A 22 5.462 4.139 -2.306 1.00 1.00 H ATOM 333 HA CYS A 22 2.823 3.348 -2.524 1.00 1.00 H ATOM 334 HB2 CYS A 22 4.720 3.003 -0.195 1.00 1.00 H ATOM 335 HB3 CYS A 22 3.200 2.130 -0.383 1.00 1.00 H ATOM 336 N ASN A 23 3.232 5.242 0.163 1.00 1.00 N ATOM 337 CA ASN A 23 2.510 6.081 1.116 1.00 1.00 C ATOM 338 C ASN A 23 2.027 7.379 0.471 1.00 1.00 C ATOM 339 O ASN A 23 0.891 7.799 0.686 1.00 1.00 O ATOM 340 CB ASN A 23 3.408 6.403 2.311 1.00 1.00 C ATOM 341 CG ASN A 23 4.404 7.497 1.944 1.00 1.00 C ATOM 342 OD1 ASN A 23 5.003 7.459 0.869 1.00 1.00 O ATOM 343 ND2 ASN A 23 4.621 8.476 2.780 1.00 1.00 N ATOM 344 H ASN A 23 4.193 5.088 0.287 1.00 1.00 H ATOM 345 HA ASN A 23 1.651 5.534 1.472 1.00 1.00 H ATOM 346 HB2 ASN A 23 2.797 6.736 3.136 1.00 1.00 H ATOM 347 HB3 ASN A 23 3.947 5.513 2.601 1.00 1.00 H ATOM 348 HD21 ASN A 23 4.145 8.502 3.636 1.00 1.00 H ATOM 349 HD22 ASN A 23 5.261 9.182 2.553 1.00 1.00 H ATOM 350 N TYR A 24 2.891 8.012 -0.314 1.00 1.00 N ATOM 351 CA TYR A 24 2.528 9.261 -0.975 1.00 1.00 C ATOM 352 C TYR A 24 1.371 9.045 -1.948 1.00 1.00 C ATOM 353 O TYR A 24 0.349 9.727 -1.875 1.00 1.00 O ATOM 354 CB TYR A 24 3.729 9.818 -1.736 1.00 1.00 C ATOM 355 CG TYR A 24 4.457 10.818 -0.867 1.00 1.00 C ATOM 356 CD1 TYR A 24 4.094 12.169 -0.901 1.00 1.00 C ATOM 357 CD2 TYR A 24 5.493 10.391 -0.027 1.00 1.00 C ATOM 358 CE1 TYR A 24 4.768 13.094 -0.095 1.00 1.00 C ATOM 359 CE2 TYR A 24 6.166 11.318 0.779 1.00 1.00 C ATOM 360 CZ TYR A 24 5.804 12.669 0.745 1.00 1.00 C ATOM 361 OH TYR A 24 6.467 13.582 1.539 1.00 1.00 O ATOM 362 H TYR A 24 3.786 7.637 -0.448 1.00 1.00 H ATOM 363 HA TYR A 24 2.227 9.980 -0.228 1.00 1.00 H ATOM 364 HB2 TYR A 24 4.398 9.009 -1.994 1.00 1.00 H ATOM 365 HB3 TYR A 24 3.389 10.307 -2.635 1.00 1.00 H ATOM 366 HD1 TYR A 24 3.296 12.496 -1.549 1.00 1.00 H ATOM 367 HD2 TYR A 24 5.774 9.347 -0.001 1.00 1.00 H ATOM 368 HE1 TYR A 24 4.488 14.137 -0.121 1.00 1.00 H ATOM 369 HE2 TYR A 24 6.966 10.990 1.427 1.00 1.00 H ATOM 370 HH TYR A 24 7.077 14.072 0.984 1.00 1.00 H ATOM 371 N ASP A 25 1.543 8.094 -2.860 1.00 1.00 N ATOM 372 CA ASP A 25 0.512 7.799 -3.850 1.00 1.00 C ATOM 373 C ASP A 25 -0.768 7.307 -3.178 1.00 1.00 C ATOM 374 O ASP A 25 -1.868 7.723 -3.543 1.00 1.00 O ATOM 375 CB ASP A 25 1.018 6.736 -4.823 1.00 1.00 C ATOM 376 CG ASP A 25 2.268 7.236 -5.539 1.00 1.00 C ATOM 377 OD1 ASP A 25 2.554 8.418 -5.435 1.00 1.00 O ATOM 378 OD2 ASP A 25 2.921 6.431 -6.180 1.00 1.00 O ATOM 379 H ASP A 25 2.380 7.584 -2.869 1.00 1.00 H ATOM 380 HA ASP A 25 0.291 8.700 -4.403 1.00 1.00 H ATOM 381 HB2 ASP A 25 1.255 5.837 -4.276 1.00 1.00 H ATOM 382 HB3 ASP A 25 0.250 6.522 -5.552 1.00 1.00 H ATOM 383 N CYS A 26 -0.622 6.420 -2.201 1.00 1.00 N ATOM 384 CA CYS A 26 -1.780 5.888 -1.492 1.00 1.00 C ATOM 385 C CYS A 26 -2.546 7.017 -0.808 1.00 1.00 C ATOM 386 O CYS A 26 -3.774 7.074 -0.873 1.00 1.00 O ATOM 387 CB CYS A 26 -1.329 4.859 -0.454 1.00 1.00 C ATOM 388 SG CYS A 26 -0.797 3.348 -1.295 1.00 1.00 S ATOM 389 H CYS A 26 0.277 6.120 -1.950 1.00 1.00 H ATOM 390 HA CYS A 26 -2.433 5.405 -2.203 1.00 1.00 H ATOM 391 HB2 CYS A 26 -0.504 5.262 0.116 1.00 1.00 H ATOM 392 HB3 CYS A 26 -2.148 4.633 0.212 1.00 1.00 H ATOM 393 N LYS A 27 -1.814 7.917 -0.160 1.00 1.00 N ATOM 394 CA LYS A 27 -2.438 9.045 0.517 1.00 1.00 C ATOM 395 C LYS A 27 -3.304 9.827 -0.466 1.00 1.00 C ATOM 396 O LYS A 27 -4.431 10.210 -0.153 1.00 1.00 O ATOM 397 CB LYS A 27 -1.360 9.963 1.099 1.00 1.00 C ATOM 398 CG LYS A 27 -0.823 9.362 2.401 1.00 1.00 C ATOM 399 CD LYS A 27 0.548 9.962 2.715 1.00 1.00 C ATOM 400 CE LYS A 27 0.401 11.462 2.977 1.00 1.00 C ATOM 401 NZ LYS A 27 1.650 11.981 3.603 1.00 1.00 N ATOM 402 H LYS A 27 -0.839 7.823 -0.142 1.00 1.00 H ATOM 403 HA LYS A 27 -3.058 8.680 1.321 1.00 1.00 H ATOM 404 HB2 LYS A 27 -0.553 10.065 0.389 1.00 1.00 H ATOM 405 HB3 LYS A 27 -1.785 10.935 1.304 1.00 1.00 H ATOM 406 HG2 LYS A 27 -1.507 9.581 3.207 1.00 1.00 H ATOM 407 HG3 LYS A 27 -0.729 8.292 2.290 1.00 1.00 H ATOM 408 HD2 LYS A 27 0.959 9.481 3.591 1.00 1.00 H ATOM 409 HD3 LYS A 27 1.210 9.811 1.875 1.00 1.00 H ATOM 410 HE2 LYS A 27 0.226 11.976 2.044 1.00 1.00 H ATOM 411 HE3 LYS A 27 -0.432 11.631 3.644 1.00 1.00 H ATOM 412 HZ1 LYS A 27 2.439 11.339 3.388 1.00 1.00 H ATOM 413 HZ2 LYS A 27 1.525 12.039 4.634 1.00 1.00 H ATOM 414 HZ3 LYS A 27 1.860 12.928 3.224 1.00 1.00 H ATOM 415 N LEU A 28 -2.758 10.060 -1.655 1.00 1.00 N ATOM 416 CA LEU A 28 -3.470 10.805 -2.689 1.00 1.00 C ATOM 417 C LEU A 28 -4.640 10.000 -3.243 1.00 1.00 C ATOM 418 O LEU A 28 -5.727 10.534 -3.455 1.00 1.00 O ATOM 419 CB LEU A 28 -2.515 11.133 -3.840 1.00 1.00 C ATOM 420 CG LEU A 28 -1.383 12.029 -3.330 1.00 1.00 C ATOM 421 CD1 LEU A 28 -0.341 12.211 -4.434 1.00 1.00 C ATOM 422 CD2 LEU A 28 -1.952 13.397 -2.939 1.00 1.00 C ATOM 423 H LEU A 28 -1.855 9.729 -1.841 1.00 1.00 H ATOM 424 HA LEU A 28 -3.840 11.728 -2.271 1.00 1.00 H ATOM 425 HB2 LEU A 28 -2.099 10.219 -4.238 1.00 1.00 H ATOM 426 HB3 LEU A 28 -3.057 11.651 -4.616 1.00 1.00 H ATOM 427 HG LEU A 28 -0.920 11.570 -2.468 1.00 1.00 H ATOM 428 HD11 LEU A 28 0.012 11.244 -4.758 1.00 1.00 H ATOM 429 HD12 LEU A 28 0.489 12.789 -4.055 1.00 1.00 H ATOM 430 HD13 LEU A 28 -0.789 12.729 -5.270 1.00 1.00 H ATOM 431 HD21 LEU A 28 -2.765 13.652 -3.602 1.00 1.00 H ATOM 432 HD22 LEU A 28 -1.177 14.146 -3.015 1.00 1.00 H ATOM 433 HD23 LEU A 28 -2.316 13.358 -1.923 1.00 1.00 H ATOM 434 N ASP A 29 -4.399 8.720 -3.510 1.00 1.00 N ATOM 435 CA ASP A 29 -5.426 7.865 -4.097 1.00 1.00 C ATOM 436 C ASP A 29 -6.160 7.011 -3.062 1.00 1.00 C ATOM 437 O ASP A 29 -7.386 7.055 -2.972 1.00 1.00 O ATOM 438 CB ASP A 29 -4.783 6.936 -5.127 1.00 1.00 C ATOM 439 CG ASP A 29 -4.268 7.743 -6.312 1.00 1.00 C ATOM 440 OD1 ASP A 29 -4.617 8.908 -6.407 1.00 1.00 O ATOM 441 OD2 ASP A 29 -3.533 7.184 -7.110 1.00 1.00 O ATOM 442 H ASP A 29 -3.506 8.352 -3.338 1.00 1.00 H ATOM 443 HA ASP A 29 -6.146 8.488 -4.603 1.00 1.00 H ATOM 444 HB2 ASP A 29 -3.959 6.410 -4.667 1.00 1.00 H ATOM 445 HB3 ASP A 29 -5.516 6.222 -5.472 1.00 1.00 H ATOM 446 N LYS A 30 -5.417 6.198 -2.321 1.00 1.00 N ATOM 447 CA LYS A 30 -6.037 5.293 -1.354 1.00 1.00 C ATOM 448 C LYS A 30 -6.311 5.959 -0.007 1.00 1.00 C ATOM 449 O LYS A 30 -6.873 5.335 0.893 1.00 1.00 O ATOM 450 CB LYS A 30 -5.131 4.079 -1.157 1.00 1.00 C ATOM 451 CG LYS A 30 -5.047 3.303 -2.474 1.00 1.00 C ATOM 452 CD LYS A 30 -4.191 2.050 -2.277 1.00 1.00 C ATOM 453 CE LYS A 30 -3.919 1.401 -3.635 1.00 1.00 C ATOM 454 NZ LYS A 30 -2.872 2.177 -4.357 1.00 1.00 N ATOM 455 H LYS A 30 -4.445 6.175 -2.452 1.00 1.00 H ATOM 456 HA LYS A 30 -6.976 4.951 -1.762 1.00 1.00 H ATOM 457 HB2 LYS A 30 -4.143 4.409 -0.866 1.00 1.00 H ATOM 458 HB3 LYS A 30 -5.540 3.442 -0.389 1.00 1.00 H ATOM 459 HG2 LYS A 30 -6.040 3.017 -2.789 1.00 1.00 H ATOM 460 HG3 LYS A 30 -4.595 3.928 -3.230 1.00 1.00 H ATOM 461 HD2 LYS A 30 -3.253 2.323 -1.814 1.00 1.00 H ATOM 462 HD3 LYS A 30 -4.714 1.350 -1.644 1.00 1.00 H ATOM 463 HE2 LYS A 30 -3.578 0.388 -3.487 1.00 1.00 H ATOM 464 HE3 LYS A 30 -4.828 1.394 -4.218 1.00 1.00 H ATOM 465 HZ1 LYS A 30 -3.322 2.927 -4.920 1.00 1.00 H ATOM 466 HZ2 LYS A 30 -2.342 1.543 -4.988 1.00 1.00 H ATOM 467 HZ3 LYS A 30 -2.221 2.605 -3.667 1.00 1.00 H ATOM 468 N HIS A 31 -5.938 7.223 0.126 1.00 1.00 N ATOM 469 CA HIS A 31 -6.190 7.952 1.366 1.00 1.00 C ATOM 470 C HIS A 31 -5.551 7.246 2.563 1.00 1.00 C ATOM 471 O HIS A 31 -5.897 7.523 3.712 1.00 1.00 O ATOM 472 CB HIS A 31 -7.698 8.065 1.592 1.00 1.00 C ATOM 473 CG HIS A 31 -8.362 8.529 0.322 1.00 1.00 C ATOM 474 ND1 HIS A 31 -8.382 9.861 -0.058 1.00 1.00 N ATOM 475 CD2 HIS A 31 -9.037 7.849 -0.663 1.00 1.00 C ATOM 476 CE1 HIS A 31 -9.048 9.941 -1.225 1.00 1.00 C ATOM 477 NE2 HIS A 31 -9.468 8.743 -1.639 1.00 1.00 N ATOM 478 H HIS A 31 -5.498 7.678 -0.622 1.00 1.00 H ATOM 479 HA HIS A 31 -5.776 8.945 1.282 1.00 1.00 H ATOM 480 HB2 HIS A 31 -8.094 7.101 1.875 1.00 1.00 H ATOM 481 HB3 HIS A 31 -7.889 8.779 2.378 1.00 1.00 H ATOM 482 HD2 HIS A 31 -9.206 6.782 -0.679 1.00 1.00 H ATOM 483 HE1 HIS A 31 -9.222 10.863 -1.761 1.00 1.00 H ATOM 484 HE2 HIS A 31 -9.975 8.538 -2.453 1.00 1.00 H ATOM 485 N ALA A 32 -4.613 6.344 2.291 1.00 1.00 N ATOM 486 CA ALA A 32 -3.928 5.632 3.364 1.00 1.00 C ATOM 487 C ALA A 32 -3.033 6.594 4.135 1.00 1.00 C ATOM 488 O ALA A 32 -2.592 7.607 3.592 1.00 1.00 O ATOM 489 CB ALA A 32 -3.085 4.492 2.788 1.00 1.00 C ATOM 490 H ALA A 32 -4.374 6.160 1.360 1.00 1.00 H ATOM 491 HA ALA A 32 -4.663 5.219 4.038 1.00 1.00 H ATOM 492 HB1 ALA A 32 -2.131 4.879 2.461 1.00 1.00 H ATOM 493 HB2 ALA A 32 -3.602 4.053 1.947 1.00 1.00 H ATOM 494 HB3 ALA A 32 -2.929 3.740 3.547 1.00 1.00 H ATOM 495 N ARG A 33 -2.769 6.282 5.400 1.00 1.00 N ATOM 496 CA ARG A 33 -1.931 7.149 6.223 1.00 1.00 C ATOM 497 C ARG A 33 -0.453 6.976 5.887 1.00 1.00 C ATOM 498 O ARG A 33 0.278 7.956 5.743 1.00 1.00 O ATOM 499 CB ARG A 33 -2.143 6.836 7.704 1.00 1.00 C ATOM 500 CG ARG A 33 -3.595 7.136 8.083 1.00 1.00 C ATOM 501 CD ARG A 33 -3.716 7.236 9.604 1.00 1.00 C ATOM 502 NE ARG A 33 -5.107 7.091 10.012 1.00 1.00 N ATOM 503 CZ ARG A 33 -6.001 8.042 9.757 1.00 1.00 C ATOM 504 NH1 ARG A 33 -5.636 9.128 9.131 1.00 1.00 N ATOM 505 NH2 ARG A 33 -7.242 7.890 10.131 1.00 1.00 N ATOM 506 H ARG A 33 -3.143 5.462 5.784 1.00 1.00 H ATOM 507 HA ARG A 33 -2.211 8.176 6.044 1.00 1.00 H ATOM 508 HB2 ARG A 33 -1.928 5.793 7.886 1.00 1.00 H ATOM 509 HB3 ARG A 33 -1.485 7.450 8.298 1.00 1.00 H ATOM 510 HG2 ARG A 33 -3.899 8.071 7.633 1.00 1.00 H ATOM 511 HG3 ARG A 33 -4.233 6.341 7.725 1.00 1.00 H ATOM 512 HD2 ARG A 33 -3.128 6.454 10.061 1.00 1.00 H ATOM 513 HD3 ARG A 33 -3.343 8.198 9.928 1.00 1.00 H ATOM 514 HE ARG A 33 -5.390 6.278 10.482 1.00 1.00 H ATOM 515 HH11 ARG A 33 -4.686 9.245 8.845 1.00 1.00 H ATOM 516 HH12 ARG A 33 -6.309 9.844 8.940 1.00 1.00 H ATOM 517 HH21 ARG A 33 -7.522 7.057 10.609 1.00 1.00 H ATOM 518 HH22 ARG A 33 -7.914 8.605 9.938 1.00 1.00 H ATOM 519 N SER A 34 -0.014 5.726 5.786 1.00 1.00 N ATOM 520 CA SER A 34 1.390 5.445 5.507 1.00 1.00 C ATOM 521 C SER A 34 1.553 4.473 4.340 1.00 1.00 C ATOM 522 O SER A 34 2.672 4.159 3.936 1.00 1.00 O ATOM 523 CB SER A 34 2.042 4.853 6.752 1.00 1.00 C ATOM 524 OG SER A 34 2.434 5.903 7.624 1.00 1.00 O ATOM 525 H SER A 34 -0.639 4.983 5.917 1.00 1.00 H ATOM 526 HA SER A 34 1.891 6.369 5.263 1.00 1.00 H ATOM 527 HB2 SER A 34 1.337 4.215 7.259 1.00 1.00 H ATOM 528 HB3 SER A 34 2.906 4.269 6.460 1.00 1.00 H ATOM 529 HG SER A 34 2.980 6.514 7.125 1.00 1.00 H ATOM 530 N GLY A 35 0.437 3.999 3.798 1.00 1.00 N ATOM 531 CA GLY A 35 0.486 3.071 2.675 1.00 1.00 C ATOM 532 C GLY A 35 1.664 2.110 2.810 1.00 1.00 C ATOM 533 O GLY A 35 2.814 2.487 2.578 1.00 1.00 O ATOM 534 H GLY A 35 -0.431 4.278 4.158 1.00 1.00 H ATOM 535 HA2 GLY A 35 -0.434 2.505 2.643 1.00 1.00 H ATOM 536 HA3 GLY A 35 0.592 3.630 1.756 1.00 1.00 H ATOM 537 N GLU A 36 1.371 0.867 3.179 1.00 1.00 N ATOM 538 CA GLU A 36 2.412 -0.144 3.325 1.00 1.00 C ATOM 539 C GLU A 36 2.304 -1.172 2.203 1.00 1.00 C ATOM 540 O GLU A 36 1.256 -1.789 2.014 1.00 1.00 O ATOM 541 CB GLU A 36 2.290 -0.840 4.683 1.00 1.00 C ATOM 542 CG GLU A 36 2.834 0.080 5.779 1.00 1.00 C ATOM 543 CD GLU A 36 1.842 1.203 6.058 1.00 1.00 C ATOM 544 OE1 GLU A 36 0.758 1.162 5.501 1.00 1.00 O ATOM 545 OE2 GLU A 36 2.181 2.090 6.826 1.00 1.00 O ATOM 546 H GLU A 36 0.437 0.624 3.350 1.00 1.00 H ATOM 547 HA GLU A 36 3.378 0.337 3.267 1.00 1.00 H ATOM 548 HB2 GLU A 36 1.250 -1.060 4.881 1.00 1.00 H ATOM 549 HB3 GLU A 36 2.856 -1.760 4.673 1.00 1.00 H ATOM 550 HG2 GLU A 36 2.992 -0.492 6.681 1.00 1.00 H ATOM 551 HG3 GLU A 36 3.774 0.505 5.456 1.00 1.00 H ATOM 552 N CYS A 37 3.390 -1.342 1.456 1.00 1.00 N ATOM 553 CA CYS A 37 3.404 -2.296 0.351 1.00 1.00 C ATOM 554 C CYS A 37 4.229 -3.534 0.695 1.00 1.00 C ATOM 555 O CYS A 37 5.381 -3.431 1.119 1.00 1.00 O ATOM 556 CB CYS A 37 3.990 -1.630 -0.891 1.00 1.00 C ATOM 557 SG CYS A 37 2.691 -0.715 -1.758 1.00 1.00 S ATOM 558 H CYS A 37 4.191 -0.810 1.644 1.00 1.00 H ATOM 559 HA CYS A 37 2.392 -2.598 0.137 1.00 1.00 H ATOM 560 HB2 CYS A 37 4.776 -0.950 -0.598 1.00 1.00 H ATOM 561 HB3 CYS A 37 4.396 -2.387 -1.545 1.00 1.00 H ATOM 562 N PHE A 38 3.630 -4.706 0.499 1.00 1.00 N ATOM 563 CA PHE A 38 4.312 -5.962 0.784 1.00 1.00 C ATOM 564 C PHE A 38 4.423 -6.803 -0.484 1.00 1.00 C ATOM 565 O PHE A 38 3.697 -6.580 -1.452 1.00 1.00 O ATOM 566 CB PHE A 38 3.549 -6.750 1.851 1.00 1.00 C ATOM 567 CG PHE A 38 3.401 -5.906 3.093 1.00 1.00 C ATOM 568 CD1 PHE A 38 2.313 -5.035 3.221 1.00 1.00 C ATOM 569 CD2 PHE A 38 4.354 -5.992 4.116 1.00 1.00 C ATOM 570 CE1 PHE A 38 2.176 -4.252 4.372 1.00 1.00 C ATOM 571 CE2 PHE A 38 4.216 -5.207 5.267 1.00 1.00 C ATOM 572 CZ PHE A 38 3.127 -4.338 5.395 1.00 1.00 C ATOM 573 H PHE A 38 2.714 -4.725 0.152 1.00 1.00 H ATOM 574 HA PHE A 38 5.304 -5.748 1.151 1.00 1.00 H ATOM 575 HB2 PHE A 38 2.572 -7.014 1.475 1.00 1.00 H ATOM 576 HB3 PHE A 38 4.097 -7.650 2.093 1.00 1.00 H ATOM 577 HD1 PHE A 38 1.579 -4.971 2.431 1.00 1.00 H ATOM 578 HD2 PHE A 38 5.193 -6.663 4.017 1.00 1.00 H ATOM 579 HE1 PHE A 38 1.335 -3.581 4.471 1.00 1.00 H ATOM 580 HE2 PHE A 38 4.950 -5.273 6.056 1.00 1.00 H ATOM 581 HZ PHE A 38 3.021 -3.732 6.283 1.00 1.00 H ATOM 582 N TYR A 39 5.335 -7.769 -0.471 1.00 1.00 N ATOM 583 CA TYR A 39 5.527 -8.639 -1.626 1.00 1.00 C ATOM 584 C TYR A 39 4.757 -9.942 -1.444 1.00 1.00 C ATOM 585 O TYR A 39 4.890 -10.614 -0.422 1.00 1.00 O ATOM 586 CB TYR A 39 7.015 -8.944 -1.809 1.00 1.00 C ATOM 587 CG TYR A 39 7.755 -7.669 -2.134 1.00 1.00 C ATOM 588 CD1 TYR A 39 7.935 -6.694 -1.147 1.00 1.00 C ATOM 589 CD2 TYR A 39 8.261 -7.462 -3.424 1.00 1.00 C ATOM 590 CE1 TYR A 39 8.622 -5.511 -1.449 1.00 1.00 C ATOM 591 CE2 TYR A 39 8.948 -6.280 -3.725 1.00 1.00 C ATOM 592 CZ TYR A 39 9.127 -5.304 -2.737 1.00 1.00 C ATOM 593 OH TYR A 39 9.803 -4.138 -3.035 1.00 1.00 O ATOM 594 H TYR A 39 5.888 -7.899 0.328 1.00 1.00 H ATOM 595 HA TYR A 39 5.163 -8.134 -2.508 1.00 1.00 H ATOM 596 HB2 TYR A 39 7.411 -9.367 -0.898 1.00 1.00 H ATOM 597 HB3 TYR A 39 7.142 -9.649 -2.618 1.00 1.00 H ATOM 598 HD1 TYR A 39 7.546 -6.853 -0.153 1.00 1.00 H ATOM 599 HD2 TYR A 39 8.121 -8.215 -4.186 1.00 1.00 H ATOM 600 HE1 TYR A 39 8.760 -4.758 -0.687 1.00 1.00 H ATOM 601 HE2 TYR A 39 9.336 -6.120 -4.720 1.00 1.00 H ATOM 602 HH TYR A 39 9.859 -3.615 -2.232 1.00 1.00 H ATOM 603 N ASP A 40 3.951 -10.291 -2.442 1.00 1.00 N ATOM 604 CA ASP A 40 3.165 -11.519 -2.380 1.00 1.00 C ATOM 605 C ASP A 40 3.799 -12.604 -3.242 1.00 1.00 C ATOM 606 O ASP A 40 4.924 -12.453 -3.721 1.00 1.00 O ATOM 607 CB ASP A 40 1.740 -11.249 -2.865 1.00 1.00 C ATOM 608 CG ASP A 40 1.748 -10.935 -4.358 1.00 1.00 C ATOM 609 OD1 ASP A 40 2.828 -10.841 -4.917 1.00 1.00 O ATOM 610 OD2 ASP A 40 0.673 -10.794 -4.918 1.00 1.00 O ATOM 611 H ASP A 40 3.884 -9.715 -3.231 1.00 1.00 H ATOM 612 HA ASP A 40 3.127 -11.860 -1.357 1.00 1.00 H ATOM 613 HB2 ASP A 40 1.130 -12.123 -2.685 1.00 1.00 H ATOM 614 HB3 ASP A 40 1.330 -10.409 -2.325 1.00 1.00 H ATOM 615 N GLU A 41 3.073 -13.700 -3.436 1.00 1.00 N ATOM 616 CA GLU A 41 3.575 -14.807 -4.243 1.00 1.00 C ATOM 617 C GLU A 41 3.658 -14.401 -5.711 1.00 1.00 C ATOM 618 O GLU A 41 4.515 -14.884 -6.450 1.00 1.00 O ATOM 619 CB GLU A 41 2.655 -16.020 -4.097 1.00 1.00 C ATOM 620 CG GLU A 41 2.686 -16.515 -2.650 1.00 1.00 C ATOM 621 CD GLU A 41 1.883 -15.571 -1.760 1.00 1.00 C ATOM 622 OE1 GLU A 41 1.071 -14.833 -2.292 1.00 1.00 O ATOM 623 OE2 GLU A 41 2.093 -15.601 -0.558 1.00 1.00 O ATOM 624 H GLU A 41 2.184 -13.766 -3.028 1.00 1.00 H ATOM 625 HA GLU A 41 4.561 -15.073 -3.896 1.00 1.00 H ATOM 626 HB2 GLU A 41 1.646 -15.739 -4.362 1.00 1.00 H ATOM 627 HB3 GLU A 41 2.993 -16.808 -4.753 1.00 1.00 H ATOM 628 HG2 GLU A 41 2.257 -17.505 -2.602 1.00 1.00 H ATOM 629 HG3 GLU A 41 3.707 -16.550 -2.305 1.00 1.00 H ATOM 630 N LYS A 42 2.760 -13.514 -6.125 1.00 1.00 N ATOM 631 CA LYS A 42 2.740 -13.047 -7.508 1.00 1.00 C ATOM 632 C LYS A 42 3.896 -12.086 -7.767 1.00 1.00 C ATOM 633 O LYS A 42 4.012 -11.519 -8.853 1.00 1.00 O ATOM 634 CB LYS A 42 1.416 -12.339 -7.802 1.00 1.00 C ATOM 635 CG LYS A 42 0.250 -13.271 -7.470 1.00 1.00 C ATOM 636 CD LYS A 42 -1.067 -12.598 -7.859 1.00 1.00 C ATOM 637 CE LYS A 42 -2.241 -13.453 -7.376 1.00 1.00 C ATOM 638 NZ LYS A 42 -2.016 -14.872 -7.772 1.00 1.00 N ATOM 639 H LYS A 42 2.099 -13.165 -5.491 1.00 1.00 H ATOM 640 HA LYS A 42 2.836 -13.898 -8.167 1.00 1.00 H ATOM 641 HB2 LYS A 42 1.346 -11.445 -7.200 1.00 1.00 H ATOM 642 HB3 LYS A 42 1.375 -12.074 -8.848 1.00 1.00 H ATOM 643 HG2 LYS A 42 0.360 -14.195 -8.020 1.00 1.00 H ATOM 644 HG3 LYS A 42 0.247 -13.480 -6.411 1.00 1.00 H ATOM 645 HD2 LYS A 42 -1.120 -11.621 -7.399 1.00 1.00 H ATOM 646 HD3 LYS A 42 -1.117 -12.494 -8.931 1.00 1.00 H ATOM 647 HE2 LYS A 42 -2.317 -13.387 -6.301 1.00 1.00 H ATOM 648 HE3 LYS A 42 -3.155 -13.095 -7.825 1.00 1.00 H ATOM 649 HZ1 LYS A 42 -1.411 -15.337 -7.066 1.00 1.00 H ATOM 650 HZ2 LYS A 42 -1.551 -14.904 -8.700 1.00 1.00 H ATOM 651 HZ3 LYS A 42 -2.931 -15.365 -7.824 1.00 1.00 H ATOM 652 N ARG A 43 4.745 -11.906 -6.762 1.00 1.00 N ATOM 653 CA ARG A 43 5.883 -11.003 -6.887 1.00 1.00 C ATOM 654 C ARG A 43 5.404 -9.579 -7.147 1.00 1.00 C ATOM 655 O ARG A 43 6.165 -8.730 -7.613 1.00 1.00 O ATOM 656 CB ARG A 43 6.793 -11.458 -8.031 1.00 1.00 C ATOM 657 CG ARG A 43 6.983 -12.975 -7.958 1.00 1.00 C ATOM 658 CD ARG A 43 7.496 -13.360 -6.570 1.00 1.00 C ATOM 659 NE ARG A 43 8.414 -12.341 -6.068 1.00 1.00 N ATOM 660 CZ ARG A 43 9.707 -12.371 -6.372 1.00 1.00 C ATOM 661 NH1 ARG A 43 10.176 -13.322 -7.135 1.00 1.00 N ATOM 662 NH2 ARG A 43 10.507 -11.450 -5.911 1.00 1.00 N ATOM 663 H ARG A 43 4.603 -12.386 -5.920 1.00 1.00 H ATOM 664 HA ARG A 43 6.446 -11.020 -5.967 1.00 1.00 H ATOM 665 HB2 ARG A 43 6.341 -11.195 -8.977 1.00 1.00 H ATOM 666 HB3 ARG A 43 7.754 -10.972 -7.944 1.00 1.00 H ATOM 667 HG2 ARG A 43 6.039 -13.465 -8.143 1.00 1.00 H ATOM 668 HG3 ARG A 43 7.702 -13.283 -8.702 1.00 1.00 H ATOM 669 HD2 ARG A 43 6.661 -13.449 -5.892 1.00 1.00 H ATOM 670 HD3 ARG A 43 8.010 -14.308 -6.628 1.00 1.00 H ATOM 671 HE ARG A 43 8.069 -11.623 -5.497 1.00 1.00 H ATOM 672 HH11 ARG A 43 9.563 -14.028 -7.488 1.00 1.00 H ATOM 673 HH12 ARG A 43 11.150 -13.344 -7.364 1.00 1.00 H ATOM 674 HH21 ARG A 43 10.148 -10.721 -5.327 1.00 1.00 H ATOM 675 HH22 ARG A 43 11.481 -11.473 -6.140 1.00 1.00 H ATOM 676 N ASN A 44 4.136 -9.324 -6.837 1.00 1.00 N ATOM 677 CA ASN A 44 3.562 -7.999 -7.032 1.00 1.00 C ATOM 678 C ASN A 44 3.514 -7.245 -5.707 1.00 1.00 C ATOM 679 O ASN A 44 3.493 -7.854 -4.638 1.00 1.00 O ATOM 680 CB ASN A 44 2.148 -8.118 -7.608 1.00 1.00 C ATOM 681 CG ASN A 44 1.118 -8.007 -6.489 1.00 1.00 C ATOM 682 OD1 ASN A 44 1.301 -8.580 -5.415 1.00 1.00 O ATOM 683 ND2 ASN A 44 0.039 -7.297 -6.676 1.00 1.00 N ATOM 684 H ASN A 44 3.578 -10.040 -6.469 1.00 1.00 H ATOM 685 HA ASN A 44 4.177 -7.448 -7.728 1.00 1.00 H ATOM 686 HB2 ASN A 44 1.985 -7.328 -8.326 1.00 1.00 H ATOM 687 HB3 ASN A 44 2.040 -9.076 -8.098 1.00 1.00 H ATOM 688 HD21 ASN A 44 -0.106 -6.840 -7.532 1.00 1.00 H ATOM 689 HD22 ASN A 44 -0.627 -7.220 -5.962 1.00 1.00 H ATOM 690 N LEU A 45 3.500 -5.919 -5.785 1.00 1.00 N ATOM 691 CA LEU A 45 3.473 -5.094 -4.583 1.00 1.00 C ATOM 692 C LEU A 45 2.038 -4.882 -4.107 1.00 1.00 C ATOM 693 O LEU A 45 1.290 -4.095 -4.688 1.00 1.00 O ATOM 694 CB LEU A 45 4.127 -3.740 -4.865 1.00 1.00 C ATOM 695 CG LEU A 45 5.496 -3.960 -5.513 1.00 1.00 C ATOM 696 CD1 LEU A 45 6.075 -2.615 -5.954 1.00 1.00 C ATOM 697 CD2 LEU A 45 6.439 -4.612 -4.499 1.00 1.00 C ATOM 698 H LEU A 45 3.510 -5.489 -6.666 1.00 1.00 H ATOM 699 HA LEU A 45 4.028 -5.594 -3.804 1.00 1.00 H ATOM 700 HB2 LEU A 45 3.499 -3.169 -5.535 1.00 1.00 H ATOM 701 HB3 LEU A 45 4.252 -3.200 -3.940 1.00 1.00 H ATOM 702 HG LEU A 45 5.388 -4.604 -6.372 1.00 1.00 H ATOM 703 HD11 LEU A 45 5.496 -2.227 -6.780 1.00 1.00 H ATOM 704 HD12 LEU A 45 7.100 -2.750 -6.266 1.00 1.00 H ATOM 705 HD13 LEU A 45 6.037 -1.919 -5.130 1.00 1.00 H ATOM 706 HD21 LEU A 45 6.239 -5.671 -4.450 1.00 1.00 H ATOM 707 HD22 LEU A 45 6.282 -4.171 -3.525 1.00 1.00 H ATOM 708 HD23 LEU A 45 7.463 -4.452 -4.805 1.00 1.00 H ATOM 709 N GLN A 46 1.662 -5.588 -3.045 1.00 1.00 N ATOM 710 CA GLN A 46 0.314 -5.473 -2.500 1.00 1.00 C ATOM 711 C GLN A 46 0.192 -4.224 -1.631 1.00 1.00 C ATOM 712 O GLN A 46 0.793 -4.139 -0.560 1.00 1.00 O ATOM 713 CB GLN A 46 -0.020 -6.714 -1.668 1.00 1.00 C ATOM 714 CG GLN A 46 -0.199 -7.916 -2.598 1.00 1.00 C ATOM 715 CD GLN A 46 -1.447 -7.733 -3.453 1.00 1.00 C ATOM 716 OE1 GLN A 46 -2.422 -7.127 -3.009 1.00 1.00 O ATOM 717 NE2 GLN A 46 -1.477 -8.225 -4.662 1.00 1.00 N ATOM 718 H GLN A 46 2.301 -6.198 -2.621 1.00 1.00 H ATOM 719 HA GLN A 46 -0.389 -5.402 -3.316 1.00 1.00 H ATOM 720 HB2 GLN A 46 0.786 -6.910 -0.974 1.00 1.00 H ATOM 721 HB3 GLN A 46 -0.935 -6.545 -1.120 1.00 1.00 H ATOM 722 HG2 GLN A 46 0.666 -8.003 -3.239 1.00 1.00 H ATOM 723 HG3 GLN A 46 -0.299 -8.813 -2.007 1.00 1.00 H ATOM 724 HE21 GLN A 46 -0.699 -8.708 -5.014 1.00 1.00 H ATOM 725 HE22 GLN A 46 -2.276 -8.111 -5.218 1.00 1.00 H ATOM 726 N CYS A 47 -0.590 -3.257 -2.101 1.00 1.00 N ATOM 727 CA CYS A 47 -0.786 -2.016 -1.361 1.00 1.00 C ATOM 728 C CYS A 47 -1.843 -2.196 -0.273 1.00 1.00 C ATOM 729 O CYS A 47 -3.036 -2.285 -0.561 1.00 1.00 O ATOM 730 CB CYS A 47 -1.222 -0.903 -2.317 1.00 1.00 C ATOM 731 SG CYS A 47 0.153 -0.479 -3.414 1.00 1.00 S ATOM 732 H CYS A 47 -1.043 -3.381 -2.961 1.00 1.00 H ATOM 733 HA CYS A 47 0.147 -1.731 -0.899 1.00 1.00 H ATOM 734 HB2 CYS A 47 -2.061 -1.245 -2.906 1.00 1.00 H ATOM 735 HB3 CYS A 47 -1.512 -0.033 -1.748 1.00 1.00 H ATOM 736 N ILE A 48 -1.395 -2.245 0.978 1.00 1.00 N ATOM 737 CA ILE A 48 -2.311 -2.413 2.100 1.00 1.00 C ATOM 738 C ILE A 48 -2.485 -1.098 2.853 1.00 1.00 C ATOM 739 O ILE A 48 -1.616 -0.696 3.626 1.00 1.00 O ATOM 740 CB ILE A 48 -1.778 -3.481 3.057 1.00 1.00 C ATOM 741 CG1 ILE A 48 -1.509 -4.773 2.282 1.00 1.00 C ATOM 742 CG2 ILE A 48 -2.817 -3.751 4.148 1.00 1.00 C ATOM 743 CD1 ILE A 48 -0.922 -5.823 3.228 1.00 1.00 C ATOM 744 H ILE A 48 -0.434 -2.165 1.149 1.00 1.00 H ATOM 745 HA ILE A 48 -3.271 -2.731 1.723 1.00 1.00 H ATOM 746 HB ILE A 48 -0.862 -3.133 3.511 1.00 1.00 H ATOM 747 HG12 ILE A 48 -2.435 -5.141 1.864 1.00 1.00 H ATOM 748 HG13 ILE A 48 -0.806 -4.576 1.485 1.00 1.00 H ATOM 749 HG21 ILE A 48 -3.726 -4.121 3.697 1.00 1.00 H ATOM 750 HG22 ILE A 48 -3.027 -2.834 4.679 1.00 1.00 H ATOM 751 HG23 ILE A 48 -2.431 -4.487 4.838 1.00 1.00 H ATOM 752 HD11 ILE A 48 -0.203 -5.354 3.884 1.00 1.00 H ATOM 753 HD12 ILE A 48 -0.434 -6.594 2.651 1.00 1.00 H ATOM 754 HD13 ILE A 48 -1.715 -6.260 3.817 1.00 1.00 H ATOM 755 N CYS A 49 -3.612 -0.434 2.622 1.00 1.00 N ATOM 756 CA CYS A 49 -3.891 0.835 3.288 1.00 1.00 C ATOM 757 C CYS A 49 -4.077 0.623 4.787 1.00 1.00 C ATOM 758 O CYS A 49 -4.891 -0.197 5.212 1.00 1.00 O ATOM 759 CB CYS A 49 -5.154 1.465 2.701 1.00 1.00 C ATOM 760 SG CYS A 49 -5.227 1.134 0.922 1.00 1.00 S ATOM 761 H CYS A 49 -4.268 -0.803 1.994 1.00 1.00 H ATOM 762 HA CYS A 49 -3.061 1.505 3.128 1.00 1.00 H ATOM 763 HB2 CYS A 49 -6.022 1.042 3.181 1.00 1.00 H ATOM 764 HB3 CYS A 49 -5.134 2.532 2.868 1.00 1.00 H ATOM 765 N ASP A 50 -3.313 1.364 5.584 1.00 1.00 N ATOM 766 CA ASP A 50 -3.402 1.251 7.037 1.00 1.00 C ATOM 767 C ASP A 50 -4.062 2.482 7.646 1.00 1.00 C ATOM 768 O ASP A 50 -3.784 3.609 7.239 1.00 1.00 O ATOM 769 CB ASP A 50 -2.006 1.099 7.638 1.00 1.00 C ATOM 770 CG ASP A 50 -1.274 2.436 7.568 1.00 1.00 C ATOM 771 OD1 ASP A 50 -1.920 3.454 7.753 1.00 1.00 O ATOM 772 OD2 ASP A 50 -0.076 2.423 7.338 1.00 1.00 O ATOM 773 H ASP A 50 -2.673 1.993 5.188 1.00 1.00 H ATOM 774 HA ASP A 50 -3.984 0.378 7.285 1.00 1.00 H ATOM 775 HB2 ASP A 50 -2.089 0.787 8.669 1.00 1.00 H ATOM 776 HB3 ASP A 50 -1.453 0.360 7.080 1.00 1.00 H ATOM 777 N TYR A 51 -4.922 2.260 8.636 1.00 1.00 N ATOM 778 CA TYR A 51 -5.575 3.370 9.324 1.00 1.00 C ATOM 779 C TYR A 51 -5.065 3.474 10.755 1.00 1.00 C ATOM 780 O TYR A 51 -5.563 2.793 11.650 1.00 1.00 O ATOM 781 CB TYR A 51 -7.094 3.177 9.351 1.00 1.00 C ATOM 782 CG TYR A 51 -7.661 3.370 7.967 1.00 1.00 C ATOM 783 CD1 TYR A 51 -7.330 2.474 6.947 1.00 1.00 C ATOM 784 CD2 TYR A 51 -8.522 4.443 7.706 1.00 1.00 C ATOM 785 CE1 TYR A 51 -7.860 2.649 5.663 1.00 1.00 C ATOM 786 CE2 TYR A 51 -9.052 4.619 6.422 1.00 1.00 C ATOM 787 CZ TYR A 51 -8.720 3.722 5.401 1.00 1.00 C ATOM 788 OH TYR A 51 -9.243 3.893 4.136 1.00 1.00 O ATOM 789 H TYR A 51 -5.110 1.339 8.915 1.00 1.00 H ATOM 790 HA TYR A 51 -5.346 4.286 8.802 1.00 1.00 H ATOM 791 HB2 TYR A 51 -7.328 2.182 9.700 1.00 1.00 H ATOM 792 HB3 TYR A 51 -7.533 3.903 10.020 1.00 1.00 H ATOM 793 HD1 TYR A 51 -6.667 1.647 7.149 1.00 1.00 H ATOM 794 HD2 TYR A 51 -8.779 5.135 8.494 1.00 1.00 H ATOM 795 HE1 TYR A 51 -7.604 1.956 4.874 1.00 1.00 H ATOM 796 HE2 TYR A 51 -9.716 5.447 6.220 1.00 1.00 H ATOM 797 HH TYR A 51 -9.456 3.025 3.783 1.00 1.00 H ATOM 798 N CYS A 52 -4.075 4.332 10.966 1.00 1.00 N ATOM 799 CA CYS A 52 -3.521 4.529 12.302 1.00 1.00 C ATOM 800 C CYS A 52 -2.608 3.373 12.710 1.00 1.00 C ATOM 801 O CYS A 52 -1.398 3.548 12.851 1.00 1.00 O ATOM 802 CB CYS A 52 -4.661 4.657 13.311 1.00 1.00 C ATOM 803 SG CYS A 52 -6.024 5.579 12.556 1.00 1.00 S ATOM 804 H CYS A 52 -3.716 4.848 10.214 1.00 1.00 H ATOM 805 HA CYS A 52 -2.949 5.442 12.309 1.00 1.00 H ATOM 806 HB2 CYS A 52 -5.004 3.673 13.595 1.00 1.00 H ATOM 807 HB3 CYS A 52 -4.311 5.184 14.185 1.00 1.00 H ATOM 808 N GLU A 53 -3.195 2.198 12.916 1.00 1.00 N ATOM 809 CA GLU A 53 -2.417 1.027 13.314 1.00 1.00 C ATOM 810 C GLU A 53 -1.572 0.512 12.154 1.00 1.00 C ATOM 811 O GLU A 53 -2.091 0.215 11.079 1.00 1.00 O ATOM 812 CB GLU A 53 -3.352 -0.082 13.801 1.00 1.00 C ATOM 813 CG GLU A 53 -4.072 0.377 15.070 1.00 1.00 C ATOM 814 CD GLU A 53 -5.189 1.352 14.713 1.00 1.00 C ATOM 815 OE1 GLU A 53 -5.568 1.388 13.554 1.00 1.00 O ATOM 816 OE2 GLU A 53 -5.649 2.047 15.604 1.00 1.00 O ATOM 817 H GLU A 53 -4.164 2.118 12.810 1.00 1.00 H ATOM 818 HA GLU A 53 -1.761 1.306 14.126 1.00 1.00 H ATOM 819 HB2 GLU A 53 -4.080 -0.301 13.032 1.00 1.00 H ATOM 820 HB3 GLU A 53 -2.777 -0.970 14.016 1.00 1.00 H ATOM 821 HG2 GLU A 53 -4.493 -0.482 15.574 1.00 1.00 H ATOM 822 HG3 GLU A 53 -3.367 0.866 15.726 1.00 1.00 H ATOM 823 N TYR A 54 -0.266 0.407 12.383 1.00 1.00 N ATOM 824 CA TYR A 54 0.644 -0.078 11.352 1.00 1.00 C ATOM 825 C TYR A 54 0.587 -1.600 11.262 1.00 1.00 C ATOM 826 CB TYR A 54 2.075 0.361 11.667 1.00 1.00 C ATOM 827 CG TYR A 54 2.173 1.865 11.568 1.00 1.00 C ATOM 828 CD1 TYR A 54 1.931 2.658 12.694 1.00 1.00 C ATOM 829 CD2 TYR A 54 2.506 2.465 10.347 1.00 1.00 C ATOM 830 CE1 TYR A 54 2.023 4.053 12.602 1.00 1.00 C ATOM 831 CE2 TYR A 54 2.597 3.859 10.254 1.00 1.00 C ATOM 832 CZ TYR A 54 2.356 4.653 11.381 1.00 1.00 C ATOM 833 OH TYR A 54 2.446 6.026 11.289 1.00 1.00 O ATOM 834 H TYR A 54 0.091 0.659 13.259 1.00 1.00 H ATOM 835 HA TYR A 54 0.352 0.340 10.401 1.00 1.00 H ATOM 836 HB2 TYR A 54 2.336 0.048 12.668 1.00 1.00 H ATOM 837 HB3 TYR A 54 2.755 -0.091 10.960 1.00 1.00 H ATOM 838 HD1 TYR A 54 1.675 2.195 13.636 1.00 1.00 H ATOM 839 HD2 TYR A 54 2.693 1.852 9.477 1.00 1.00 H ATOM 840 HE1 TYR A 54 1.836 4.665 13.472 1.00 1.00 H ATOM 841 HE2 TYR A 54 2.854 4.321 9.313 1.00 1.00 H ATOM 842 HH TYR A 54 1.559 6.386 11.361 1.00 1.00 H TER 843 TYR A 54