ATOM 35 N CYS A 4 -7.039 -1.985 10.901 1.00 1.00 N ATOM 36 CA CYS A 4 -6.693 -0.695 10.319 1.00 1.00 C ATOM 37 C CYS A 4 -6.068 -0.878 8.941 1.00 1.00 C ATOM 38 O CYS A 4 -5.946 0.076 8.172 1.00 1.00 O ATOM 39 CB CYS A 4 -5.710 0.041 11.232 1.00 1.00 C ATOM 40 SG CYS A 4 -6.387 0.126 12.908 1.00 1.00 S ATOM 41 H CYS A 4 -6.369 -2.701 10.917 1.00 1.00 H ATOM 42 HA CYS A 4 -7.590 -0.101 10.223 1.00 1.00 H ATOM 43 HB2 CYS A 4 -4.770 -0.490 11.250 1.00 1.00 H ATOM 44 HB3 CYS A 4 -5.550 1.042 10.856 1.00 1.00 H ATOM 45 N LYS A 5 -5.674 -2.110 8.634 1.00 1.00 N ATOM 46 CA LYS A 5 -5.055 -2.405 7.345 1.00 1.00 C ATOM 47 C LYS A 5 -6.097 -2.846 6.321 1.00 1.00 C ATOM 48 O LYS A 5 -6.982 -3.646 6.624 1.00 1.00 O ATOM 49 CB LYS A 5 -4.012 -3.513 7.504 1.00 1.00 C ATOM 50 CG LYS A 5 -2.972 -3.100 8.545 1.00 1.00 C ATOM 51 CD LYS A 5 -1.875 -2.274 7.871 1.00 1.00 C ATOM 52 CE LYS A 5 -0.786 -3.209 7.340 1.00 1.00 C ATOM 53 NZ LYS A 5 0.018 -2.498 6.306 1.00 1.00 N ATOM 54 H LYS A 5 -5.797 -2.831 9.287 1.00 1.00 H ATOM 55 HA LYS A 5 -4.564 -1.515 6.983 1.00 1.00 H ATOM 56 HB2 LYS A 5 -4.502 -4.422 7.824 1.00 1.00 H ATOM 57 HB3 LYS A 5 -3.524 -3.682 6.557 1.00 1.00 H ATOM 58 HG2 LYS A 5 -3.447 -2.510 9.316 1.00 1.00 H ATOM 59 HG3 LYS A 5 -2.535 -3.983 8.986 1.00 1.00 H ATOM 60 HD2 LYS A 5 -2.298 -1.712 7.052 1.00 1.00 H ATOM 61 HD3 LYS A 5 -1.442 -1.595 8.590 1.00 1.00 H ATOM 62 HE2 LYS A 5 -0.141 -3.509 8.154 1.00 1.00 H ATOM 63 HE3 LYS A 5 -1.244 -4.084 6.902 1.00 1.00 H ATOM 64 HZ1 LYS A 5 -0.403 -2.659 5.369 1.00 1.00 H ATOM 65 HZ2 LYS A 5 0.992 -2.862 6.314 1.00 1.00 H ATOM 66 HZ3 LYS A 5 0.024 -1.479 6.513 1.00 1.00 H ATOM 67 N LYS A 6 -5.975 -2.328 5.103 1.00 1.00 N ATOM 68 CA LYS A 6 -6.899 -2.683 4.032 1.00 1.00 C ATOM 69 C LYS A 6 -6.133 -2.820 2.722 1.00 1.00 C ATOM 70 O LYS A 6 -5.382 -1.924 2.336 1.00 1.00 O ATOM 71 CB LYS A 6 -7.993 -1.618 3.893 1.00 1.00 C ATOM 72 CG LYS A 6 -8.981 -1.750 5.055 1.00 1.00 C ATOM 73 CD LYS A 6 -9.947 -0.565 5.042 1.00 1.00 C ATOM 74 CE LYS A 6 -10.682 -0.521 3.703 1.00 1.00 C ATOM 75 NZ LYS A 6 -11.955 0.238 3.859 1.00 1.00 N ATOM 76 H LYS A 6 -5.242 -1.706 4.916 1.00 1.00 H ATOM 77 HA LYS A 6 -7.361 -3.631 4.269 1.00 1.00 H ATOM 78 HB2 LYS A 6 -7.545 -0.634 3.908 1.00 1.00 H ATOM 79 HB3 LYS A 6 -8.517 -1.761 2.961 1.00 1.00 H ATOM 80 HG2 LYS A 6 -9.537 -2.670 4.951 1.00 1.00 H ATOM 81 HG3 LYS A 6 -8.439 -1.761 5.989 1.00 1.00 H ATOM 82 HD2 LYS A 6 -10.663 -0.675 5.844 1.00 1.00 H ATOM 83 HD3 LYS A 6 -9.393 0.353 5.178 1.00 1.00 H ATOM 84 HE2 LYS A 6 -10.061 -0.034 2.966 1.00 1.00 H ATOM 85 HE3 LYS A 6 -10.901 -1.528 3.379 1.00 1.00 H ATOM 86 HZ1 LYS A 6 -12.672 -0.150 3.217 1.00 1.00 H ATOM 87 HZ2 LYS A 6 -11.792 1.239 3.631 1.00 1.00 H ATOM 88 HZ3 LYS A 6 -12.287 0.156 4.842 1.00 1.00 H ATOM 89 N VAL A 7 -6.312 -3.953 2.054 1.00 1.00 N ATOM 90 CA VAL A 7 -5.622 -4.204 0.793 1.00 1.00 C ATOM 91 C VAL A 7 -6.370 -3.583 -0.386 1.00 1.00 C ATOM 92 O VAL A 7 -7.582 -3.749 -0.526 1.00 1.00 O ATOM 93 CB VAL A 7 -5.484 -5.709 0.570 1.00 1.00 C ATOM 94 CG1 VAL A 7 -4.530 -5.969 -0.598 1.00 1.00 C ATOM 95 CG2 VAL A 7 -4.928 -6.362 1.837 1.00 1.00 C ATOM 96 H VAL A 7 -6.909 -4.637 2.422 1.00 1.00 H ATOM 97 HA VAL A 7 -4.636 -3.771 0.845 1.00 1.00 H ATOM 98 HB VAL A 7 -6.454 -6.129 0.342 1.00 1.00 H ATOM 99 HG11 VAL A 7 -3.583 -5.488 -0.401 1.00 1.00 H ATOM 100 HG12 VAL A 7 -4.956 -5.569 -1.506 1.00 1.00 H ATOM 101 HG13 VAL A 7 -4.378 -7.033 -0.709 1.00 1.00 H ATOM 102 HG21 VAL A 7 -4.584 -7.359 1.608 1.00 1.00 H ATOM 103 HG22 VAL A 7 -5.705 -6.413 2.586 1.00 1.00 H ATOM 104 HG23 VAL A 7 -4.104 -5.773 2.213 1.00 1.00 H ATOM 105 N TYR A 8 -5.630 -2.878 -1.235 1.00 1.00 N ATOM 106 CA TYR A 8 -6.222 -2.239 -2.405 1.00 1.00 C ATOM 107 C TYR A 8 -5.605 -2.799 -3.684 1.00 1.00 C ATOM 108 O TYR A 8 -4.608 -2.276 -4.185 1.00 1.00 O ATOM 109 CB TYR A 8 -6.002 -0.726 -2.349 1.00 1.00 C ATOM 110 CG TYR A 8 -7.099 -0.091 -1.526 1.00 1.00 C ATOM 111 CD1 TYR A 8 -8.284 0.327 -2.143 1.00 1.00 C ATOM 112 CD2 TYR A 8 -6.929 0.077 -0.147 1.00 1.00 C ATOM 113 CE1 TYR A 8 -9.299 0.914 -1.379 1.00 1.00 C ATOM 114 CE2 TYR A 8 -7.946 0.664 0.617 1.00 1.00 C ATOM 115 CZ TYR A 8 -9.131 1.082 0.001 1.00 1.00 C ATOM 116 OH TYR A 8 -10.133 1.660 0.754 1.00 1.00 O ATOM 117 H TYR A 8 -4.666 -2.791 -1.077 1.00 1.00 H ATOM 118 HA TYR A 8 -7.282 -2.438 -2.413 1.00 1.00 H ATOM 119 HB2 TYR A 8 -5.043 -0.517 -1.897 1.00 1.00 H ATOM 120 HB3 TYR A 8 -6.024 -0.321 -3.351 1.00 1.00 H ATOM 121 HD1 TYR A 8 -8.415 0.197 -3.206 1.00 1.00 H ATOM 122 HD2 TYR A 8 -6.014 -0.246 0.328 1.00 1.00 H ATOM 123 HE1 TYR A 8 -10.215 1.236 -1.854 1.00 1.00 H ATOM 124 HE2 TYR A 8 -7.814 0.793 1.681 1.00 1.00 H ATOM 125 HH TYR A 8 -10.942 1.167 0.600 1.00 1.00 H ATOM 126 N GLU A 9 -6.200 -3.868 -4.203 1.00 1.00 N ATOM 127 CA GLU A 9 -5.708 -4.485 -5.428 1.00 1.00 C ATOM 128 C GLU A 9 -5.949 -3.568 -6.619 1.00 1.00 C ATOM 129 O GLU A 9 -6.596 -2.528 -6.496 1.00 1.00 O ATOM 130 CB GLU A 9 -6.409 -5.824 -5.658 1.00 1.00 C ATOM 131 CG GLU A 9 -6.228 -6.709 -4.424 1.00 1.00 C ATOM 132 CD GLU A 9 -4.757 -7.070 -4.250 1.00 1.00 C ATOM 133 OE1 GLU A 9 -4.013 -6.918 -5.205 1.00 1.00 O ATOM 134 OE2 GLU A 9 -4.396 -7.494 -3.165 1.00 1.00 O ATOM 135 H GLU A 9 -6.984 -4.249 -3.753 1.00 1.00 H ATOM 136 HA GLU A 9 -4.647 -4.660 -5.331 1.00 1.00 H ATOM 137 HB2 GLU A 9 -7.462 -5.655 -5.831 1.00 1.00 H ATOM 138 HB3 GLU A 9 -5.976 -6.315 -6.517 1.00 1.00 H ATOM 139 HG2 GLU A 9 -6.572 -6.177 -3.549 1.00 1.00 H ATOM 140 HG3 GLU A 9 -6.806 -7.613 -4.544 1.00 1.00 H ATOM 141 N ASN A 10 -5.429 -3.964 -7.775 1.00 1.00 N ATOM 142 CA ASN A 10 -5.600 -3.171 -8.983 1.00 1.00 C ATOM 143 C ASN A 10 -4.751 -1.911 -8.898 1.00 1.00 C ATOM 144 O ASN A 10 -4.729 -1.107 -9.830 1.00 1.00 O ATOM 145 CB ASN A 10 -7.071 -2.788 -9.161 1.00 1.00 C ATOM 146 CG ASN A 10 -7.968 -3.928 -8.689 1.00 1.00 C ATOM 147 OD1 ASN A 10 -7.485 -5.025 -8.408 1.00 1.00 O ATOM 148 ND2 ASN A 10 -9.254 -3.731 -8.582 1.00 1.00 N ATOM 149 H ASN A 10 -4.928 -4.806 -7.816 1.00 1.00 H ATOM 150 HA ASN A 10 -5.283 -3.752 -9.835 1.00 1.00 H ATOM 151 HB2 ASN A 10 -7.284 -1.901 -8.583 1.00 1.00 H ATOM 152 HB3 ASN A 10 -7.265 -2.591 -10.205 1.00 1.00 H ATOM 153 HD21 ASN A 10 -9.636 -2.858 -8.806 1.00 1.00 H ATOM 154 HD22 ASN A 10 -9.836 -4.458 -8.279 1.00 1.00 H ATOM 155 N TYR A 11 -4.059 -1.737 -7.773 1.00 1.00 N ATOM 156 CA TYR A 11 -3.222 -0.554 -7.607 1.00 1.00 C ATOM 157 C TYR A 11 -1.726 -0.885 -7.538 1.00 1.00 C ATOM 158 O TYR A 11 -0.889 0.001 -7.698 1.00 1.00 O ATOM 159 CB TYR A 11 -3.638 0.197 -6.338 1.00 1.00 C ATOM 160 CG TYR A 11 -4.697 1.217 -6.684 1.00 1.00 C ATOM 161 CD1 TYR A 11 -6.032 0.821 -6.826 1.00 1.00 C ATOM 162 CD2 TYR A 11 -4.344 2.562 -6.861 1.00 1.00 C ATOM 163 CE1 TYR A 11 -7.014 1.768 -7.145 1.00 1.00 C ATOM 164 CE2 TYR A 11 -5.326 3.508 -7.180 1.00 1.00 C ATOM 165 CZ TYR A 11 -6.660 3.112 -7.322 1.00 1.00 C ATOM 166 OH TYR A 11 -7.628 4.044 -7.636 1.00 1.00 O ATOM 167 H TYR A 11 -4.121 -2.401 -7.055 1.00 1.00 H ATOM 168 HA TYR A 11 -3.386 0.093 -8.451 1.00 1.00 H ATOM 169 HB2 TYR A 11 -4.035 -0.505 -5.616 1.00 1.00 H ATOM 170 HB3 TYR A 11 -2.779 0.698 -5.916 1.00 1.00 H ATOM 171 HD1 TYR A 11 -6.305 -0.215 -6.689 1.00 1.00 H ATOM 172 HD2 TYR A 11 -3.314 2.870 -6.750 1.00 1.00 H ATOM 173 HE1 TYR A 11 -8.043 1.461 -7.256 1.00 1.00 H ATOM 174 HE2 TYR A 11 -5.053 4.545 -7.315 1.00 1.00 H ATOM 175 HH TYR A 11 -7.347 4.509 -8.429 1.00 1.00 H ATOM 176 N PRO A 12 -1.371 -2.127 -7.331 1.00 1.00 N ATOM 177 CA PRO A 12 0.045 -2.572 -7.281 1.00 1.00 C ATOM 178 C PRO A 12 0.803 -2.013 -8.482 1.00 1.00 C ATOM 179 O PRO A 12 0.443 -2.289 -9.627 1.00 1.00 O ATOM 180 CB PRO A 12 -0.054 -4.109 -7.350 1.00 1.00 C ATOM 181 CG PRO A 12 -1.394 -4.463 -6.763 1.00 1.00 C ATOM 182 CD PRO A 12 -2.319 -3.284 -7.070 1.00 1.00 C ATOM 183 HA PRO A 12 0.510 -2.273 -6.355 1.00 1.00 H ATOM 184 HB2 PRO A 12 0.005 -4.438 -8.377 1.00 1.00 H ATOM 185 HB3 PRO A 12 0.736 -4.563 -6.766 1.00 1.00 H ATOM 186 HG2 PRO A 12 -1.769 -5.372 -7.212 1.00 1.00 H ATOM 187 HG3 PRO A 12 -1.309 -4.585 -5.692 1.00 1.00 H ATOM 188 HD2 PRO A 12 -2.910 -3.485 -7.953 1.00 1.00 H ATOM 189 HD3 PRO A 12 -2.945 -3.046 -6.229 1.00 1.00 H ATOM 190 N VAL A 13 1.825 -1.205 -8.227 1.00 1.00 N ATOM 191 CA VAL A 13 2.608 -0.630 -9.317 1.00 1.00 C ATOM 192 C VAL A 13 4.104 -0.776 -9.068 1.00 1.00 C ATOM 193 O VAL A 13 4.574 -0.618 -7.941 1.00 1.00 O ATOM 194 CB VAL A 13 2.275 0.854 -9.453 1.00 1.00 C ATOM 195 CG1 VAL A 13 2.874 1.404 -10.748 1.00 1.00 C ATOM 196 CG2 VAL A 13 0.756 1.038 -9.474 1.00 1.00 C ATOM 197 H VAL A 13 2.042 -0.977 -7.300 1.00 1.00 H ATOM 198 HA VAL A 13 2.354 -1.131 -10.238 1.00 1.00 H ATOM 199 HB VAL A 13 2.690 1.391 -8.612 1.00 1.00 H ATOM 200 HG11 VAL A 13 2.901 2.481 -10.704 1.00 1.00 H ATOM 201 HG12 VAL A 13 2.270 1.090 -11.586 1.00 1.00 H ATOM 202 HG13 VAL A 13 3.879 1.024 -10.868 1.00 1.00 H ATOM 203 HG21 VAL A 13 0.284 0.094 -9.699 1.00 1.00 H ATOM 204 HG22 VAL A 13 0.492 1.763 -10.230 1.00 1.00 H ATOM 205 HG23 VAL A 13 0.421 1.387 -8.508 1.00 1.00 H ATOM 206 N SER A 14 4.851 -1.059 -10.130 1.00 1.00 N ATOM 207 CA SER A 14 6.296 -1.183 -10.013 1.00 1.00 C ATOM 208 C SER A 14 6.846 0.030 -9.274 1.00 1.00 C ATOM 209 O SER A 14 7.828 -0.066 -8.539 1.00 1.00 O ATOM 210 CB SER A 14 6.929 -1.278 -11.402 1.00 1.00 C ATOM 211 OG SER A 14 6.331 -2.350 -12.120 1.00 1.00 O ATOM 212 H SER A 14 4.425 -1.167 -11.006 1.00 1.00 H ATOM 213 HA SER A 14 6.533 -2.077 -9.454 1.00 1.00 H ATOM 214 HB2 SER A 14 6.766 -0.358 -11.939 1.00 1.00 H ATOM 215 HB3 SER A 14 7.993 -1.448 -11.299 1.00 1.00 H ATOM 216 HG SER A 14 5.597 -2.684 -11.600 1.00 1.00 H ATOM 217 N LYS A 15 6.189 1.170 -9.471 1.00 1.00 N ATOM 218 CA LYS A 15 6.597 2.405 -8.811 1.00 1.00 C ATOM 219 C LYS A 15 6.469 2.255 -7.301 1.00 1.00 C ATOM 220 O LYS A 15 7.191 2.898 -6.538 1.00 1.00 O ATOM 221 CB LYS A 15 5.722 3.569 -9.285 1.00 1.00 C ATOM 222 CG LYS A 15 5.953 3.813 -10.778 1.00 1.00 C ATOM 223 CD LYS A 15 5.195 5.069 -11.214 1.00 1.00 C ATOM 224 CE LYS A 15 5.308 5.236 -12.731 1.00 1.00 C ATOM 225 NZ LYS A 15 4.554 4.144 -13.409 1.00 1.00 N ATOM 226 H LYS A 15 5.410 1.179 -10.066 1.00 1.00 H ATOM 227 HA LYS A 15 7.627 2.616 -9.061 1.00 1.00 H ATOM 228 HB2 LYS A 15 4.682 3.328 -9.116 1.00 1.00 H ATOM 229 HB3 LYS A 15 5.979 4.460 -8.733 1.00 1.00 H ATOM 230 HG2 LYS A 15 7.010 3.948 -10.961 1.00 1.00 H ATOM 231 HG3 LYS A 15 5.596 2.966 -11.341 1.00 1.00 H ATOM 232 HD2 LYS A 15 4.154 4.975 -10.939 1.00 1.00 H ATOM 233 HD3 LYS A 15 5.620 5.934 -10.727 1.00 1.00 H ATOM 234 HE2 LYS A 15 4.896 6.192 -13.020 1.00 1.00 H ATOM 235 HE3 LYS A 15 6.347 5.191 -13.021 1.00 1.00 H ATOM 236 HZ1 LYS A 15 4.599 4.279 -14.439 1.00 1.00 H ATOM 237 HZ2 LYS A 15 3.561 4.166 -13.102 1.00 1.00 H ATOM 238 HZ3 LYS A 15 4.975 3.226 -13.160 1.00 1.00 H ATOM 239 N CYS A 16 5.546 1.397 -6.874 1.00 1.00 N ATOM 240 CA CYS A 16 5.332 1.167 -5.452 1.00 1.00 C ATOM 241 C CYS A 16 6.579 0.553 -4.825 1.00 1.00 C ATOM 242 O CYS A 16 6.755 0.592 -3.608 1.00 1.00 O ATOM 243 CB CYS A 16 4.132 0.239 -5.245 1.00 1.00 C ATOM 244 SG CYS A 16 2.662 0.985 -5.993 1.00 1.00 S ATOM 245 H CYS A 16 5.001 0.912 -7.529 1.00 1.00 H ATOM 246 HA CYS A 16 5.129 2.113 -4.971 1.00 1.00 H ATOM 247 HB2 CYS A 16 4.328 -0.717 -5.711 1.00 1.00 H ATOM 248 HB3 CYS A 16 3.964 0.097 -4.188 1.00 1.00 H ATOM 249 N GLN A 17 7.444 -0.006 -5.665 1.00 1.00 N ATOM 250 CA GLN A 17 8.679 -0.607 -5.178 1.00 1.00 C ATOM 251 C GLN A 17 9.317 0.297 -4.130 1.00 1.00 C ATOM 252 O GLN A 17 10.183 -0.131 -3.367 1.00 1.00 O ATOM 253 CB GLN A 17 9.652 -0.819 -6.340 1.00 1.00 C ATOM 254 CG GLN A 17 10.042 0.536 -6.931 1.00 1.00 C ATOM 255 CD GLN A 17 10.676 0.347 -8.305 1.00 1.00 C ATOM 256 OE1 GLN A 17 10.203 -0.464 -9.102 1.00 1.00 O ATOM 257 NE2 GLN A 17 11.725 1.051 -8.631 1.00 1.00 N ATOM 258 H GLN A 17 7.252 -0.009 -6.626 1.00 1.00 H ATOM 259 HA GLN A 17 8.454 -1.563 -4.729 1.00 1.00 H ATOM 260 HB2 GLN A 17 10.536 -1.326 -5.983 1.00 1.00 H ATOM 261 HB3 GLN A 17 9.177 -1.418 -7.103 1.00 1.00 H ATOM 262 HG2 GLN A 17 9.159 1.153 -7.026 1.00 1.00 H ATOM 263 HG3 GLN A 17 10.749 1.022 -6.275 1.00 1.00 H ATOM 264 HE21 GLN A 17 12.099 1.696 -7.995 1.00 1.00 H ATOM 265 HE22 GLN A 17 12.139 0.935 -9.512 1.00 1.00 H ATOM 266 N LEU A 18 8.876 1.552 -4.100 1.00 1.00 N ATOM 267 CA LEU A 18 9.388 2.513 -3.130 1.00 1.00 C ATOM 268 C LEU A 18 8.377 2.719 -2.009 1.00 1.00 C ATOM 269 O LEU A 18 7.366 3.398 -2.190 1.00 1.00 O ATOM 270 CB LEU A 18 9.670 3.853 -3.814 1.00 1.00 C ATOM 271 CG LEU A 18 11.010 3.785 -4.549 1.00 1.00 C ATOM 272 CD1 LEU A 18 10.998 4.764 -5.724 1.00 1.00 C ATOM 273 CD2 LEU A 18 12.137 4.160 -3.585 1.00 1.00 C ATOM 274 H LEU A 18 8.192 1.834 -4.743 1.00 1.00 H ATOM 275 HA LEU A 18 10.308 2.134 -2.711 1.00 1.00 H ATOM 276 HB2 LEU A 18 8.882 4.068 -4.521 1.00 1.00 H ATOM 277 HB3 LEU A 18 9.710 4.635 -3.072 1.00 1.00 H ATOM 278 HG LEU A 18 11.167 2.782 -4.918 1.00 1.00 H ATOM 279 HD11 LEU A 18 10.782 5.759 -5.363 1.00 1.00 H ATOM 280 HD12 LEU A 18 10.238 4.467 -6.433 1.00 1.00 H ATOM 281 HD13 LEU A 18 11.964 4.759 -6.208 1.00 1.00 H ATOM 282 HD21 LEU A 18 12.129 3.487 -2.741 1.00 1.00 H ATOM 283 HD22 LEU A 18 11.992 5.173 -3.239 1.00 1.00 H ATOM 284 HD23 LEU A 18 13.086 4.086 -4.095 1.00 1.00 H ATOM 285 N ALA A 19 8.653 2.128 -0.851 1.00 1.00 N ATOM 286 CA ALA A 19 7.757 2.261 0.292 1.00 1.00 C ATOM 287 C ALA A 19 7.296 3.705 0.444 1.00 1.00 C ATOM 288 O ALA A 19 6.324 3.986 1.146 1.00 1.00 O ATOM 289 CB ALA A 19 8.466 1.807 1.568 1.00 1.00 C ATOM 290 H ALA A 19 9.470 1.595 -0.764 1.00 1.00 H ATOM 291 HA ALA A 19 6.893 1.633 0.133 1.00 1.00 H ATOM 292 HB1 ALA A 19 9.276 2.485 1.790 1.00 1.00 H ATOM 293 HB2 ALA A 19 8.858 0.811 1.428 1.00 1.00 H ATOM 294 HB3 ALA A 19 7.763 1.805 2.389 1.00 1.00 H ATOM 295 N ASN A 20 7.995 4.617 -0.223 1.00 1.00 N ATOM 296 CA ASN A 20 7.644 6.029 -0.157 1.00 1.00 C ATOM 297 C ASN A 20 6.504 6.329 -1.123 1.00 1.00 C ATOM 298 O ASN A 20 5.565 7.052 -0.791 1.00 1.00 O ATOM 299 CB ASN A 20 8.861 6.890 -0.506 1.00 1.00 C ATOM 300 CG ASN A 20 9.938 6.728 0.560 1.00 1.00 C ATOM 301 OD1 ASN A 20 9.631 6.690 1.753 1.00 1.00 O ATOM 302 ND2 ASN A 20 11.189 6.627 0.201 1.00 1.00 N ATOM 303 H ASN A 20 8.755 4.335 -0.774 1.00 1.00 H ATOM 304 HA ASN A 20 7.326 6.266 0.848 1.00 1.00 H ATOM 305 HB2 ASN A 20 9.254 6.581 -1.464 1.00 1.00 H ATOM 306 HB3 ASN A 20 8.563 7.927 -0.559 1.00 1.00 H ATOM 307 HD21 ASN A 20 11.430 6.657 -0.749 1.00 1.00 H ATOM 308 HD22 ASN A 20 11.887 6.523 0.882 1.00 1.00 H ATOM 309 N GLN A 21 6.590 5.755 -2.319 1.00 1.00 N ATOM 310 CA GLN A 21 5.556 5.949 -3.327 1.00 1.00 C ATOM 311 C GLN A 21 4.234 5.351 -2.854 1.00 1.00 C ATOM 312 O GLN A 21 3.169 5.934 -3.052 1.00 1.00 O ATOM 313 CB GLN A 21 5.976 5.275 -4.636 1.00 1.00 C ATOM 314 CG GLN A 21 7.159 6.029 -5.245 1.00 1.00 C ATOM 315 CD GLN A 21 6.693 7.373 -5.791 1.00 1.00 C ATOM 316 OE1 GLN A 21 5.512 7.545 -6.095 1.00 1.00 O ATOM 317 NE2 GLN A 21 7.555 8.342 -5.934 1.00 1.00 N ATOM 318 H GLN A 21 7.361 5.186 -2.524 1.00 1.00 H ATOM 319 HA GLN A 21 5.425 7.006 -3.504 1.00 1.00 H ATOM 320 HB2 GLN A 21 6.264 4.251 -4.438 1.00 1.00 H ATOM 321 HB3 GLN A 21 5.149 5.287 -5.328 1.00 1.00 H ATOM 322 HG2 GLN A 21 7.910 6.189 -4.486 1.00 1.00 H ATOM 323 HG3 GLN A 21 7.581 5.443 -6.049 1.00 1.00 H ATOM 324 HE21 GLN A 21 8.494 8.202 -5.692 1.00 1.00 H ATOM 325 HE22 GLN A 21 7.263 9.209 -6.285 1.00 1.00 H ATOM 326 N CYS A 22 4.319 4.177 -2.238 1.00 1.00 N ATOM 327 CA CYS A 22 3.130 3.477 -1.757 1.00 1.00 C ATOM 328 C CYS A 22 2.295 4.354 -0.828 1.00 1.00 C ATOM 329 O CYS A 22 1.121 4.612 -1.094 1.00 1.00 O ATOM 330 CB CYS A 22 3.545 2.212 -1.008 1.00 1.00 C ATOM 331 SG CYS A 22 4.873 1.383 -1.916 1.00 1.00 S ATOM 332 H CYS A 22 5.200 3.765 -2.113 1.00 1.00 H ATOM 333 HA CYS A 22 2.527 3.193 -2.605 1.00 1.00 H ATOM 334 HB2 CYS A 22 3.893 2.476 -0.019 1.00 1.00 H ATOM 335 HB3 CYS A 22 2.696 1.549 -0.926 1.00 1.00 H ATOM 336 N ASN A 23 2.899 4.792 0.272 1.00 1.00 N ATOM 337 CA ASN A 23 2.184 5.604 1.253 1.00 1.00 C ATOM 338 C ASN A 23 1.749 6.945 0.664 1.00 1.00 C ATOM 339 O ASN A 23 0.628 7.396 0.896 1.00 1.00 O ATOM 340 CB ASN A 23 3.069 5.842 2.475 1.00 1.00 C ATOM 341 CG ASN A 23 4.412 6.427 2.051 1.00 1.00 C ATOM 342 OD1 ASN A 23 5.006 5.974 1.072 1.00 1.00 O ATOM 343 ND2 ASN A 23 4.929 7.410 2.734 1.00 1.00 N ATOM 344 H ASN A 23 3.835 4.554 0.433 1.00 1.00 H ATOM 345 HA ASN A 23 1.303 5.066 1.567 1.00 1.00 H ATOM 346 HB2 ASN A 23 2.575 6.530 3.145 1.00 1.00 H ATOM 347 HB3 ASN A 23 3.234 4.903 2.985 1.00 1.00 H ATOM 348 HD21 ASN A 23 4.456 7.767 3.514 1.00 1.00 H ATOM 349 HD22 ASN A 23 5.793 7.790 2.469 1.00 1.00 H ATOM 350 N TYR A 24 2.636 7.581 -0.092 1.00 1.00 N ATOM 351 CA TYR A 24 2.314 8.863 -0.710 1.00 1.00 C ATOM 352 C TYR A 24 1.206 8.704 -1.746 1.00 1.00 C ATOM 353 O TYR A 24 0.239 9.466 -1.759 1.00 1.00 O ATOM 354 CB TYR A 24 3.555 9.444 -1.383 1.00 1.00 C ATOM 355 CG TYR A 24 4.285 10.340 -0.409 1.00 1.00 C ATOM 356 CD1 TYR A 24 5.028 9.778 0.637 1.00 1.00 C ATOM 357 CD2 TYR A 24 4.218 11.730 -0.551 1.00 1.00 C ATOM 358 CE1 TYR A 24 5.704 10.608 1.540 1.00 1.00 C ATOM 359 CE2 TYR A 24 4.893 12.560 0.352 1.00 1.00 C ATOM 360 CZ TYR A 24 5.636 11.999 1.398 1.00 1.00 C ATOM 361 OH TYR A 24 6.301 12.817 2.288 1.00 1.00 O ATOM 362 H TYR A 24 3.521 7.184 -0.233 1.00 1.00 H ATOM 363 HA TYR A 24 1.982 9.548 0.056 1.00 1.00 H ATOM 364 HB2 TYR A 24 4.207 8.640 -1.692 1.00 1.00 H ATOM 365 HB3 TYR A 24 3.259 10.021 -2.246 1.00 1.00 H ATOM 366 HD1 TYR A 24 5.081 8.704 0.746 1.00 1.00 H ATOM 367 HD2 TYR A 24 3.646 12.163 -1.358 1.00 1.00 H ATOM 368 HE1 TYR A 24 6.277 10.175 2.346 1.00 1.00 H ATOM 369 HE2 TYR A 24 4.841 13.632 0.242 1.00 1.00 H ATOM 370 HH TYR A 24 7.241 12.753 2.104 1.00 1.00 H ATOM 371 N ASP A 25 1.355 7.712 -2.616 1.00 1.00 N ATOM 372 CA ASP A 25 0.359 7.455 -3.650 1.00 1.00 C ATOM 373 C ASP A 25 -1.001 7.134 -3.036 1.00 1.00 C ATOM 374 O ASP A 25 -2.029 7.634 -3.493 1.00 1.00 O ATOM 375 CB ASP A 25 0.811 6.286 -4.526 1.00 1.00 C ATOM 376 CG ASP A 25 2.058 6.672 -5.309 1.00 1.00 C ATOM 377 OD1 ASP A 25 2.372 7.851 -5.344 1.00 1.00 O ATOM 378 OD2 ASP A 25 2.684 5.784 -5.865 1.00 1.00 O ATOM 379 H ASP A 25 2.153 7.143 -2.563 1.00 1.00 H ATOM 380 HA ASP A 25 0.264 8.334 -4.269 1.00 1.00 H ATOM 381 HB2 ASP A 25 1.030 5.437 -3.897 1.00 1.00 H ATOM 382 HB3 ASP A 25 0.020 6.027 -5.215 1.00 1.00 H ATOM 383 N CYS A 26 -1.003 6.301 -2.002 1.00 1.00 N ATOM 384 CA CYS A 26 -2.247 5.944 -1.331 1.00 1.00 C ATOM 385 C CYS A 26 -2.953 7.198 -0.822 1.00 1.00 C ATOM 386 O CYS A 26 -4.162 7.354 -0.997 1.00 1.00 O ATOM 387 CB CYS A 26 -1.958 4.997 -0.164 1.00 1.00 C ATOM 388 SG CYS A 26 -1.283 3.444 -0.802 1.00 1.00 S ATOM 389 H CYS A 26 -0.158 5.923 -1.685 1.00 1.00 H ATOM 390 HA CYS A 26 -2.894 5.442 -2.035 1.00 1.00 H ATOM 391 HB2 CYS A 26 -1.237 5.456 0.499 1.00 1.00 H ATOM 392 HB3 CYS A 26 -2.871 4.800 0.378 1.00 1.00 H ATOM 393 N LYS A 27 -2.191 8.089 -0.199 1.00 1.00 N ATOM 394 CA LYS A 27 -2.753 9.337 0.302 1.00 1.00 C ATOM 395 C LYS A 27 -3.464 10.076 -0.827 1.00 1.00 C ATOM 396 O LYS A 27 -4.552 10.620 -0.641 1.00 1.00 O ATOM 397 CB LYS A 27 -1.638 10.217 0.874 1.00 1.00 C ATOM 398 CG LYS A 27 -1.312 9.767 2.300 1.00 1.00 C ATOM 399 CD LYS A 27 0.091 10.247 2.681 1.00 1.00 C ATOM 400 CE LYS A 27 0.165 11.768 2.540 1.00 1.00 C ATOM 401 NZ LYS A 27 1.406 12.266 3.199 1.00 1.00 N ATOM 402 H LYS A 27 -1.236 7.909 -0.080 1.00 1.00 H ATOM 403 HA LYS A 27 -3.463 9.119 1.084 1.00 1.00 H ATOM 404 HB2 LYS A 27 -0.756 10.125 0.257 1.00 1.00 H ATOM 405 HB3 LYS A 27 -1.962 11.247 0.890 1.00 1.00 H ATOM 406 HG2 LYS A 27 -2.035 10.187 2.983 1.00 1.00 H ATOM 407 HG3 LYS A 27 -1.349 8.689 2.355 1.00 1.00 H ATOM 408 HD2 LYS A 27 0.300 9.969 3.703 1.00 1.00 H ATOM 409 HD3 LYS A 27 0.818 9.790 2.026 1.00 1.00 H ATOM 410 HE2 LYS A 27 0.183 12.033 1.493 1.00 1.00 H ATOM 411 HE3 LYS A 27 -0.697 12.217 3.009 1.00 1.00 H ATOM 412 HZ1 LYS A 27 1.880 12.949 2.575 1.00 1.00 H ATOM 413 HZ2 LYS A 27 2.045 11.469 3.385 1.00 1.00 H ATOM 414 HZ3 LYS A 27 1.158 12.731 4.098 1.00 1.00 H ATOM 415 N LEU A 28 -2.831 10.092 -1.995 1.00 1.00 N ATOM 416 CA LEU A 28 -3.398 10.760 -3.163 1.00 1.00 C ATOM 417 C LEU A 28 -4.601 9.997 -3.704 1.00 1.00 C ATOM 418 O LEU A 28 -5.577 10.599 -4.153 1.00 1.00 O ATOM 419 CB LEU A 28 -2.341 10.854 -4.267 1.00 1.00 C ATOM 420 CG LEU A 28 -1.141 11.659 -3.763 1.00 1.00 C ATOM 421 CD1 LEU A 28 -0.026 11.622 -4.811 1.00 1.00 C ATOM 422 CD2 LEU A 28 -1.563 13.112 -3.523 1.00 1.00 C ATOM 423 H LEU A 28 -1.961 9.646 -2.074 1.00 1.00 H ATOM 424 HA LEU A 28 -3.702 11.757 -2.887 1.00 1.00 H ATOM 425 HB2 LEU A 28 -2.020 9.862 -4.546 1.00 1.00 H ATOM 426 HB3 LEU A 28 -2.767 11.351 -5.125 1.00 1.00 H ATOM 427 HG LEU A 28 -0.781 11.229 -2.839 1.00 1.00 H ATOM 428 HD11 LEU A 28 -0.375 12.085 -5.722 1.00 1.00 H ATOM 429 HD12 LEU A 28 0.247 10.596 -5.009 1.00 1.00 H ATOM 430 HD13 LEU A 28 0.834 12.158 -4.440 1.00 1.00 H ATOM 431 HD21 LEU A 28 -2.293 13.401 -4.265 1.00 1.00 H ATOM 432 HD22 LEU A 28 -0.699 13.756 -3.598 1.00 1.00 H ATOM 433 HD23 LEU A 28 -1.996 13.203 -2.537 1.00 1.00 H ATOM 434 N ASP A 29 -4.510 8.671 -3.696 1.00 1.00 N ATOM 435 CA ASP A 29 -5.578 7.838 -4.240 1.00 1.00 C ATOM 436 C ASP A 29 -6.540 7.321 -3.169 1.00 1.00 C ATOM 437 O ASP A 29 -7.742 7.581 -3.231 1.00 1.00 O ATOM 438 CB ASP A 29 -4.966 6.640 -4.965 1.00 1.00 C ATOM 439 CG ASP A 29 -4.178 7.109 -6.182 1.00 1.00 C ATOM 440 OD1 ASP A 29 -4.390 8.235 -6.601 1.00 1.00 O ATOM 441 OD2 ASP A 29 -3.376 6.335 -6.678 1.00 1.00 O ATOM 442 H ASP A 29 -3.699 8.247 -3.345 1.00 1.00 H ATOM 443 HA ASP A 29 -6.138 8.419 -4.956 1.00 1.00 H ATOM 444 HB2 ASP A 29 -4.303 6.116 -4.290 1.00 1.00 H ATOM 445 HB3 ASP A 29 -5.753 5.974 -5.284 1.00 1.00 H ATOM 446 N LYS A 30 -6.022 6.545 -2.223 1.00 1.00 N ATOM 447 CA LYS A 30 -6.877 5.944 -1.201 1.00 1.00 C ATOM 448 C LYS A 30 -6.991 6.800 0.059 1.00 1.00 C ATOM 449 O LYS A 30 -7.632 6.397 1.029 1.00 1.00 O ATOM 450 CB LYS A 30 -6.327 4.565 -0.843 1.00 1.00 C ATOM 451 CG LYS A 30 -5.988 3.814 -2.133 1.00 1.00 C ATOM 452 CD LYS A 30 -7.209 3.802 -3.056 1.00 1.00 C ATOM 453 CE LYS A 30 -7.016 2.742 -4.141 1.00 1.00 C ATOM 454 NZ LYS A 30 -8.256 2.636 -4.960 1.00 1.00 N ATOM 455 H LYS A 30 -5.064 6.343 -2.235 1.00 1.00 H ATOM 456 HA LYS A 30 -7.865 5.817 -1.616 1.00 1.00 H ATOM 457 HB2 LYS A 30 -5.434 4.676 -0.243 1.00 1.00 H ATOM 458 HB3 LYS A 30 -7.069 4.011 -0.290 1.00 1.00 H ATOM 459 HG2 LYS A 30 -5.164 4.304 -2.631 1.00 1.00 H ATOM 460 HG3 LYS A 30 -5.712 2.797 -1.894 1.00 1.00 H ATOM 461 HD2 LYS A 30 -8.094 3.571 -2.479 1.00 1.00 H ATOM 462 HD3 LYS A 30 -7.322 4.770 -3.518 1.00 1.00 H ATOM 463 HE2 LYS A 30 -6.190 3.023 -4.775 1.00 1.00 H ATOM 464 HE3 LYS A 30 -6.807 1.788 -3.679 1.00 1.00 H ATOM 465 HZ1 LYS A 30 -9.088 2.766 -4.349 1.00 1.00 H ATOM 466 HZ2 LYS A 30 -8.301 1.697 -5.405 1.00 1.00 H ATOM 467 HZ3 LYS A 30 -8.248 3.370 -5.697 1.00 1.00 H ATOM 468 N HIS A 31 -6.392 7.982 0.039 1.00 1.00 N ATOM 469 CA HIS A 31 -6.467 8.878 1.189 1.00 1.00 C ATOM 470 C HIS A 31 -5.916 8.211 2.449 1.00 1.00 C ATOM 471 O HIS A 31 -6.172 8.668 3.564 1.00 1.00 O ATOM 472 CB HIS A 31 -7.922 9.281 1.425 1.00 1.00 C ATOM 473 CG HIS A 31 -8.541 9.715 0.122 1.00 1.00 C ATOM 474 ND1 HIS A 31 -8.342 10.980 -0.407 1.00 1.00 N ATOM 475 CD2 HIS A 31 -9.359 9.062 -0.768 1.00 1.00 C ATOM 476 CE1 HIS A 31 -9.025 11.049 -1.566 1.00 1.00 C ATOM 477 NE2 HIS A 31 -9.663 9.906 -1.832 1.00 1.00 N ATOM 478 H HIS A 31 -5.902 8.262 -0.762 1.00 1.00 H ATOM 479 HA HIS A 31 -5.890 9.766 0.981 1.00 1.00 H ATOM 480 HB2 HIS A 31 -8.470 8.440 1.823 1.00 1.00 H ATOM 481 HB3 HIS A 31 -7.957 10.100 2.128 1.00 1.00 H ATOM 482 HD2 HIS A 31 -9.712 8.046 -0.659 1.00 1.00 H ATOM 483 HE1 HIS A 31 -9.055 11.922 -2.200 1.00 1.00 H ATOM 484 HE2 HIS A 31 -10.227 9.706 -2.610 1.00 1.00 H ATOM 485 N ALA A 32 -5.154 7.136 2.270 1.00 1.00 N ATOM 486 CA ALA A 32 -4.565 6.440 3.408 1.00 1.00 C ATOM 487 C ALA A 32 -3.580 7.357 4.122 1.00 1.00 C ATOM 488 O ALA A 32 -3.299 8.459 3.653 1.00 1.00 O ATOM 489 CB ALA A 32 -3.844 5.175 2.936 1.00 1.00 C ATOM 490 H ALA A 32 -4.980 6.813 1.362 1.00 1.00 H ATOM 491 HA ALA A 32 -5.349 6.161 4.095 1.00 1.00 H ATOM 492 HB1 ALA A 32 -2.845 5.429 2.613 1.00 1.00 H ATOM 493 HB2 ALA A 32 -4.387 4.737 2.112 1.00 1.00 H ATOM 494 HB3 ALA A 32 -3.791 4.466 3.750 1.00 1.00 H ATOM 495 N ARG A 33 -3.060 6.905 5.259 1.00 1.00 N ATOM 496 CA ARG A 33 -2.117 7.717 6.023 1.00 1.00 C ATOM 497 C ARG A 33 -0.677 7.276 5.776 1.00 1.00 C ATOM 498 O ARG A 33 0.109 8.007 5.173 1.00 1.00 O ATOM 499 CB ARG A 33 -2.418 7.609 7.518 1.00 1.00 C ATOM 500 CG ARG A 33 -3.740 8.318 7.821 1.00 1.00 C ATOM 501 CD ARG A 33 -3.987 8.314 9.330 1.00 1.00 C ATOM 502 NE ARG A 33 -5.310 8.850 9.627 1.00 1.00 N ATOM 503 CZ ARG A 33 -6.404 8.115 9.459 1.00 1.00 C ATOM 504 NH1 ARG A 33 -6.305 6.890 9.018 1.00 1.00 N ATOM 505 NH2 ARG A 33 -7.576 8.617 9.733 1.00 1.00 N ATOM 506 H ARG A 33 -3.316 6.018 5.590 1.00 1.00 H ATOM 507 HA ARG A 33 -2.222 8.748 5.724 1.00 1.00 H ATOM 508 HB2 ARG A 33 -2.491 6.569 7.796 1.00 1.00 H ATOM 509 HB3 ARG A 33 -1.624 8.078 8.078 1.00 1.00 H ATOM 510 HG2 ARG A 33 -3.691 9.338 7.466 1.00 1.00 H ATOM 511 HG3 ARG A 33 -4.548 7.803 7.324 1.00 1.00 H ATOM 512 HD2 ARG A 33 -3.923 7.301 9.699 1.00 1.00 H ATOM 513 HD3 ARG A 33 -3.235 8.918 9.816 1.00 1.00 H ATOM 514 HE ARG A 33 -5.393 9.769 9.959 1.00 1.00 H ATOM 515 HH11 ARG A 33 -5.406 6.505 8.808 1.00 1.00 H ATOM 516 HH12 ARG A 33 -7.128 6.337 8.891 1.00 1.00 H ATOM 517 HH21 ARG A 33 -7.653 9.555 10.070 1.00 1.00 H ATOM 518 HH22 ARG A 33 -8.400 8.063 9.605 1.00 1.00 H ATOM 519 N SER A 34 -0.332 6.089 6.261 1.00 1.00 N ATOM 520 CA SER A 34 1.033 5.592 6.127 1.00 1.00 C ATOM 521 C SER A 34 1.066 4.169 5.573 1.00 1.00 C ATOM 522 O SER A 34 1.956 3.386 5.906 1.00 1.00 O ATOM 523 CB SER A 34 1.715 5.619 7.491 1.00 1.00 C ATOM 524 OG SER A 34 3.121 5.521 7.316 1.00 1.00 O ATOM 525 H SER A 34 -1.000 5.547 6.732 1.00 1.00 H ATOM 526 HA SER A 34 1.577 6.240 5.457 1.00 1.00 H ATOM 527 HB2 SER A 34 1.484 6.544 7.991 1.00 1.00 H ATOM 528 HB3 SER A 34 1.356 4.790 8.087 1.00 1.00 H ATOM 529 HG SER A 34 3.454 6.394 7.102 1.00 1.00 H ATOM 530 N GLY A 35 0.097 3.835 4.730 1.00 1.00 N ATOM 531 CA GLY A 35 0.027 2.492 4.163 1.00 1.00 C ATOM 532 C GLY A 35 1.418 1.980 3.797 1.00 1.00 C ATOM 533 O GLY A 35 2.392 2.733 3.819 1.00 1.00 O ATOM 534 H GLY A 35 -0.580 4.498 4.483 1.00 1.00 H ATOM 535 HA2 GLY A 35 -0.419 1.826 4.888 1.00 1.00 H ATOM 536 HA3 GLY A 35 -0.585 2.512 3.274 1.00 1.00 H ATOM 537 N GLU A 36 1.501 0.698 3.456 1.00 1.00 N ATOM 538 CA GLU A 36 2.780 0.093 3.096 1.00 1.00 C ATOM 539 C GLU A 36 2.571 -0.970 2.023 1.00 1.00 C ATOM 540 O GLU A 36 1.463 -1.473 1.843 1.00 1.00 O ATOM 541 CB GLU A 36 3.436 -0.534 4.330 1.00 1.00 C ATOM 542 CG GLU A 36 3.703 0.553 5.374 1.00 1.00 C ATOM 543 CD GLU A 36 2.445 0.808 6.197 1.00 1.00 C ATOM 544 OE1 GLU A 36 1.406 0.286 5.831 1.00 1.00 O ATOM 545 OE2 GLU A 36 2.540 1.522 7.182 1.00 1.00 O ATOM 546 H GLU A 36 0.689 0.150 3.440 1.00 1.00 H ATOM 547 HA GLU A 36 3.433 0.860 2.708 1.00 1.00 H ATOM 548 HB2 GLU A 36 2.775 -1.280 4.748 1.00 1.00 H ATOM 549 HB3 GLU A 36 4.369 -0.999 4.048 1.00 1.00 H ATOM 550 HG2 GLU A 36 4.502 0.233 6.028 1.00 1.00 H ATOM 551 HG3 GLU A 36 3.995 1.465 4.874 1.00 1.00 H ATOM 552 N CYS A 37 3.641 -1.297 1.306 1.00 1.00 N ATOM 553 CA CYS A 37 3.562 -2.298 0.245 1.00 1.00 C ATOM 554 C CYS A 37 4.310 -3.573 0.627 1.00 1.00 C ATOM 555 O CYS A 37 5.429 -3.523 1.139 1.00 1.00 O ATOM 556 CB CYS A 37 4.160 -1.730 -1.039 1.00 1.00 C ATOM 557 SG CYS A 37 2.868 -0.891 -1.990 1.00 1.00 S ATOM 558 H CYS A 37 4.495 -0.851 1.484 1.00 1.00 H ATOM 559 HA CYS A 37 2.526 -2.539 0.069 1.00 1.00 H ATOM 560 HB2 CYS A 37 4.940 -1.026 -0.793 1.00 1.00 H ATOM 561 HB3 CYS A 37 4.575 -2.534 -1.628 1.00 1.00 H ATOM 562 N PHE A 38 3.682 -4.717 0.364 1.00 1.00 N ATOM 563 CA PHE A 38 4.295 -6.004 0.669 1.00 1.00 C ATOM 564 C PHE A 38 4.381 -6.861 -0.590 1.00 1.00 C ATOM 565 O PHE A 38 3.712 -6.584 -1.586 1.00 1.00 O ATOM 566 CB PHE A 38 3.478 -6.743 1.731 1.00 1.00 C ATOM 567 CG PHE A 38 3.407 -5.906 2.986 1.00 1.00 C ATOM 568 CD1 PHE A 38 2.460 -4.883 3.090 1.00 1.00 C ATOM 569 CD2 PHE A 38 4.290 -6.154 4.043 1.00 1.00 C ATOM 570 CE1 PHE A 38 2.394 -4.106 4.253 1.00 1.00 C ATOM 571 CE2 PHE A 38 4.225 -5.378 5.205 1.00 1.00 C ATOM 572 CZ PHE A 38 3.276 -4.354 5.311 1.00 1.00 C ATOM 573 H PHE A 38 2.793 -4.694 -0.048 1.00 1.00 H ATOM 574 HA PHE A 38 5.291 -5.838 1.049 1.00 1.00 H ATOM 575 HB2 PHE A 38 2.480 -6.920 1.359 1.00 1.00 H ATOM 576 HB3 PHE A 38 3.951 -7.687 1.957 1.00 1.00 H ATOM 577 HD1 PHE A 38 1.778 -4.692 2.274 1.00 1.00 H ATOM 578 HD2 PHE A 38 5.021 -6.945 3.962 1.00 1.00 H ATOM 579 HE1 PHE A 38 1.662 -3.316 4.334 1.00 1.00 H ATOM 580 HE2 PHE A 38 4.907 -5.569 6.021 1.00 1.00 H ATOM 581 HZ PHE A 38 3.227 -3.754 6.208 1.00 1.00 H ATOM 582 N TYR A 39 5.205 -7.901 -0.539 1.00 1.00 N ATOM 583 CA TYR A 39 5.372 -8.786 -1.685 1.00 1.00 C ATOM 584 C TYR A 39 4.481 -10.015 -1.543 1.00 1.00 C ATOM 585 O TYR A 39 4.466 -10.664 -0.497 1.00 1.00 O ATOM 586 CB TYR A 39 6.834 -9.223 -1.801 1.00 1.00 C ATOM 587 CG TYR A 39 7.695 -8.024 -2.113 1.00 1.00 C ATOM 588 CD1 TYR A 39 8.091 -7.160 -1.085 1.00 1.00 C ATOM 589 CD2 TYR A 39 8.097 -7.775 -3.431 1.00 1.00 C ATOM 590 CE1 TYR A 39 8.890 -6.047 -1.376 1.00 1.00 C ATOM 591 CE2 TYR A 39 8.897 -6.663 -3.721 1.00 1.00 C ATOM 592 CZ TYR A 39 9.292 -5.799 -2.694 1.00 1.00 C ATOM 593 OH TYR A 39 10.080 -4.701 -2.979 1.00 1.00 O ATOM 594 H TYR A 39 5.708 -8.077 0.284 1.00 1.00 H ATOM 595 HA TYR A 39 5.095 -8.254 -2.583 1.00 1.00 H ATOM 596 HB2 TYR A 39 7.154 -9.663 -0.867 1.00 1.00 H ATOM 597 HB3 TYR A 39 6.931 -9.951 -2.592 1.00 1.00 H ATOM 598 HD1 TYR A 39 7.781 -7.351 -0.070 1.00 1.00 H ATOM 599 HD2 TYR A 39 7.792 -8.442 -4.224 1.00 1.00 H ATOM 600 HE1 TYR A 39 9.195 -5.381 -0.583 1.00 1.00 H ATOM 601 HE2 TYR A 39 9.207 -6.471 -4.737 1.00 1.00 H ATOM 602 HH TYR A 39 9.618 -3.918 -2.674 1.00 1.00 H ATOM 603 N ASP A 40 3.739 -10.329 -2.600 1.00 1.00 N ATOM 604 CA ASP A 40 2.854 -11.488 -2.581 1.00 1.00 C ATOM 605 C ASP A 40 3.447 -12.629 -3.402 1.00 1.00 C ATOM 606 O ASP A 40 4.636 -12.625 -3.721 1.00 1.00 O ATOM 607 CB ASP A 40 1.485 -11.107 -3.149 1.00 1.00 C ATOM 608 CG ASP A 40 1.600 -10.833 -4.645 1.00 1.00 C ATOM 609 OD1 ASP A 40 2.715 -10.807 -5.139 1.00 1.00 O ATOM 610 OD2 ASP A 40 0.570 -10.651 -5.274 1.00 1.00 O ATOM 611 H ASP A 40 3.789 -9.773 -3.405 1.00 1.00 H ATOM 612 HA ASP A 40 2.729 -11.818 -1.561 1.00 1.00 H ATOM 613 HB2 ASP A 40 0.792 -11.920 -2.986 1.00 1.00 H ATOM 614 HB3 ASP A 40 1.124 -10.221 -2.649 1.00 1.00 H ATOM 615 N GLU A 41 2.610 -13.603 -3.742 1.00 1.00 N ATOM 616 CA GLU A 41 3.062 -14.746 -4.529 1.00 1.00 C ATOM 617 C GLU A 41 3.274 -14.342 -5.985 1.00 1.00 C ATOM 618 O GLU A 41 4.158 -14.866 -6.662 1.00 1.00 O ATOM 619 CB GLU A 41 2.031 -15.873 -4.456 1.00 1.00 C ATOM 620 CG GLU A 41 0.623 -15.276 -4.415 1.00 1.00 C ATOM 621 CD GLU A 41 0.255 -14.905 -2.981 1.00 1.00 C ATOM 622 OE1 GLU A 41 1.136 -14.936 -2.138 1.00 1.00 O ATOM 623 OE2 GLU A 41 -0.902 -14.597 -2.748 1.00 1.00 O ATOM 624 H GLU A 41 1.673 -13.555 -3.460 1.00 1.00 H ATOM 625 HA GLU A 41 3.998 -15.102 -4.124 1.00 1.00 H ATOM 626 HB2 GLU A 41 2.130 -16.507 -5.324 1.00 1.00 H ATOM 627 HB3 GLU A 41 2.199 -16.456 -3.562 1.00 1.00 H ATOM 628 HG2 GLU A 41 0.591 -14.391 -5.033 1.00 1.00 H ATOM 629 HG3 GLU A 41 -0.084 -16.001 -4.788 1.00 1.00 H ATOM 630 N LYS A 42 2.457 -13.407 -6.458 1.00 1.00 N ATOM 631 CA LYS A 42 2.565 -12.934 -7.834 1.00 1.00 C ATOM 632 C LYS A 42 3.787 -12.036 -7.998 1.00 1.00 C ATOM 633 O LYS A 42 3.995 -11.442 -9.055 1.00 1.00 O ATOM 634 CB LYS A 42 1.307 -12.152 -8.220 1.00 1.00 C ATOM 635 CG LYS A 42 0.073 -13.034 -8.018 1.00 1.00 C ATOM 636 CD LYS A 42 -1.169 -12.290 -8.508 1.00 1.00 C ATOM 637 CE LYS A 42 -2.420 -13.102 -8.166 1.00 1.00 C ATOM 638 NZ LYS A 42 -3.636 -12.290 -8.458 1.00 1.00 N ATOM 639 H LYS A 42 1.768 -13.028 -5.873 1.00 1.00 H ATOM 640 HA LYS A 42 2.663 -13.784 -8.491 1.00 1.00 H ATOM 641 HB2 LYS A 42 1.227 -11.272 -7.599 1.00 1.00 H ATOM 642 HB3 LYS A 42 1.371 -11.858 -9.257 1.00 1.00 H ATOM 643 HG2 LYS A 42 0.191 -13.951 -8.577 1.00 1.00 H ATOM 644 HG3 LYS A 42 -0.038 -13.264 -6.969 1.00 1.00 H ATOM 645 HD2 LYS A 42 -1.224 -11.324 -8.026 1.00 1.00 H ATOM 646 HD3 LYS A 42 -1.111 -12.156 -9.578 1.00 1.00 H ATOM 647 HE2 LYS A 42 -2.438 -14.003 -8.761 1.00 1.00 H ATOM 648 HE3 LYS A 42 -2.405 -13.363 -7.118 1.00 1.00 H ATOM 649 HZ1 LYS A 42 -4.108 -12.664 -9.304 1.00 1.00 H ATOM 650 HZ2 LYS A 42 -3.361 -11.302 -8.624 1.00 1.00 H ATOM 651 HZ3 LYS A 42 -4.287 -12.338 -7.647 1.00 1.00 H ATOM 652 N ARG A 43 4.589 -11.938 -6.943 1.00 1.00 N ATOM 653 CA ARG A 43 5.782 -11.101 -6.977 1.00 1.00 C ATOM 654 C ARG A 43 5.402 -9.647 -7.235 1.00 1.00 C ATOM 655 O ARG A 43 6.240 -8.836 -7.632 1.00 1.00 O ATOM 656 CB ARG A 43 6.737 -11.587 -8.070 1.00 1.00 C ATOM 657 CG ARG A 43 6.817 -13.116 -8.033 1.00 1.00 C ATOM 658 CD ARG A 43 7.189 -13.574 -6.622 1.00 1.00 C ATOM 659 NE ARG A 43 8.139 -12.645 -6.022 1.00 1.00 N ATOM 660 CZ ARG A 43 9.447 -12.767 -6.232 1.00 1.00 C ATOM 661 NH1 ARG A 43 9.899 -13.728 -6.991 1.00 1.00 N ATOM 662 NH2 ARG A 43 10.278 -11.924 -5.684 1.00 1.00 N ATOM 663 H ARG A 43 4.373 -12.435 -6.127 1.00 1.00 H ATOM 664 HA ARG A 43 6.283 -11.167 -6.023 1.00 1.00 H ATOM 665 HB2 ARG A 43 6.372 -11.269 -9.036 1.00 1.00 H ATOM 666 HB3 ARG A 43 7.720 -11.174 -7.902 1.00 1.00 H ATOM 667 HG2 ARG A 43 5.859 -13.533 -8.307 1.00 1.00 H ATOM 668 HG3 ARG A 43 7.569 -13.454 -8.730 1.00 1.00 H ATOM 669 HD2 ARG A 43 6.299 -13.615 -6.013 1.00 1.00 H ATOM 670 HD3 ARG A 43 7.631 -14.560 -6.672 1.00 1.00 H ATOM 671 HE ARG A 43 7.810 -11.919 -5.453 1.00 1.00 H ATOM 672 HH11 ARG A 43 9.261 -14.375 -7.412 1.00 1.00 H ATOM 673 HH12 ARG A 43 10.882 -13.819 -7.149 1.00 1.00 H ATOM 674 HH21 ARG A 43 9.932 -11.187 -5.103 1.00 1.00 H ATOM 675 HH22 ARG A 43 11.260 -12.015 -5.843 1.00 1.00 H ATOM 676 N ASN A 44 4.134 -9.325 -7.005 1.00 1.00 N ATOM 677 CA ASN A 44 3.651 -7.965 -7.206 1.00 1.00 C ATOM 678 C ASN A 44 3.601 -7.220 -5.877 1.00 1.00 C ATOM 679 O ASN A 44 3.495 -7.835 -4.816 1.00 1.00 O ATOM 680 CB ASN A 44 2.254 -7.991 -7.835 1.00 1.00 C ATOM 681 CG ASN A 44 1.192 -7.846 -6.750 1.00 1.00 C ATOM 682 OD1 ASN A 44 1.305 -8.450 -5.684 1.00 1.00 O ATOM 683 ND2 ASN A 44 0.159 -7.076 -6.960 1.00 1.00 N ATOM 684 H ASN A 44 3.512 -10.014 -6.692 1.00 1.00 H ATOM 685 HA ASN A 44 4.324 -7.448 -7.874 1.00 1.00 H ATOM 686 HB2 ASN A 44 2.162 -7.177 -8.539 1.00 1.00 H ATOM 687 HB3 ASN A 44 2.111 -8.930 -8.351 1.00 1.00 H ATOM 688 HD21 ASN A 44 0.070 -6.597 -7.811 1.00 1.00 H ATOM 689 HD22 ASN A 44 -0.528 -6.977 -6.269 1.00 1.00 H ATOM 690 N LEU A 45 3.680 -5.896 -5.941 1.00 1.00 N ATOM 691 CA LEU A 45 3.664 -5.080 -4.732 1.00 1.00 C ATOM 692 C LEU A 45 2.231 -4.776 -4.306 1.00 1.00 C ATOM 693 O LEU A 45 1.568 -3.917 -4.889 1.00 1.00 O ATOM 694 CB LEU A 45 4.418 -3.771 -4.975 1.00 1.00 C ATOM 695 CG LEU A 45 5.771 -4.075 -5.623 1.00 1.00 C ATOM 696 CD1 LEU A 45 6.401 -2.774 -6.123 1.00 1.00 C ATOM 697 CD2 LEU A 45 6.695 -4.724 -4.591 1.00 1.00 C ATOM 698 H LEU A 45 3.754 -5.460 -6.815 1.00 1.00 H ATOM 699 HA LEU A 45 4.156 -5.622 -3.938 1.00 1.00 H ATOM 700 HB2 LEU A 45 3.837 -3.138 -5.632 1.00 1.00 H ATOM 701 HB3 LEU A 45 4.576 -3.267 -4.034 1.00 1.00 H ATOM 702 HG LEU A 45 5.627 -4.748 -6.455 1.00 1.00 H ATOM 703 HD11 LEU A 45 7.454 -2.931 -6.303 1.00 1.00 H ATOM 704 HD12 LEU A 45 6.274 -2.002 -5.378 1.00 1.00 H ATOM 705 HD13 LEU A 45 5.921 -2.472 -7.042 1.00 1.00 H ATOM 706 HD21 LEU A 45 6.620 -4.190 -3.655 1.00 1.00 H ATOM 707 HD22 LEU A 45 7.714 -4.686 -4.946 1.00 1.00 H ATOM 708 HD23 LEU A 45 6.403 -5.753 -4.443 1.00 1.00 H ATOM 709 N GLN A 46 1.758 -5.486 -3.286 1.00 1.00 N ATOM 710 CA GLN A 46 0.404 -5.280 -2.785 1.00 1.00 C ATOM 711 C GLN A 46 0.345 -4.047 -1.888 1.00 1.00 C ATOM 712 O GLN A 46 0.964 -4.010 -0.825 1.00 1.00 O ATOM 713 CB GLN A 46 -0.054 -6.512 -1.999 1.00 1.00 C ATOM 714 CG GLN A 46 -0.252 -7.684 -2.961 1.00 1.00 C ATOM 715 CD GLN A 46 -1.408 -7.390 -3.910 1.00 1.00 C ATOM 716 OE1 GLN A 46 -2.270 -6.565 -3.605 1.00 1.00 O ATOM 717 NE2 GLN A 46 -1.481 -8.021 -5.050 1.00 1.00 N ATOM 718 H GLN A 46 2.330 -6.161 -2.862 1.00 1.00 H ATOM 719 HA GLN A 46 -0.260 -5.136 -3.623 1.00 1.00 H ATOM 720 HB2 GLN A 46 0.697 -6.770 -1.265 1.00 1.00 H ATOM 721 HB3 GLN A 46 -0.987 -6.295 -1.501 1.00 1.00 H ATOM 722 HG2 GLN A 46 0.652 -7.836 -3.532 1.00 1.00 H ATOM 723 HG3 GLN A 46 -0.473 -8.578 -2.396 1.00 1.00 H ATOM 724 HE21 GLN A 46 -0.795 -8.678 -5.291 1.00 1.00 H ATOM 725 HE22 GLN A 46 -2.222 -7.838 -5.665 1.00 1.00 H ATOM 726 N CYS A 47 -0.403 -3.039 -2.327 1.00 1.00 N ATOM 727 CA CYS A 47 -0.536 -1.806 -1.560 1.00 1.00 C ATOM 728 C CYS A 47 -1.579 -1.964 -0.456 1.00 1.00 C ATOM 729 O CYS A 47 -2.773 -2.088 -0.730 1.00 1.00 O ATOM 730 CB CYS A 47 -0.942 -0.658 -2.486 1.00 1.00 C ATOM 731 SG CYS A 47 0.082 -0.696 -3.978 1.00 1.00 S ATOM 732 H CYS A 47 -0.874 -3.127 -3.182 1.00 1.00 H ATOM 733 HA CYS A 47 0.417 -1.568 -1.110 1.00 1.00 H ATOM 734 HB2 CYS A 47 -1.981 -0.768 -2.759 1.00 1.00 H ATOM 735 HB3 CYS A 47 -0.801 0.283 -1.976 1.00 1.00 H ATOM 736 N ILE A 48 -1.120 -1.955 0.792 1.00 1.00 N ATOM 737 CA ILE A 48 -2.024 -2.092 1.928 1.00 1.00 C ATOM 738 C ILE A 48 -2.197 -0.754 2.640 1.00 1.00 C ATOM 739 O ILE A 48 -1.323 -0.323 3.392 1.00 1.00 O ATOM 740 CB ILE A 48 -1.476 -3.126 2.913 1.00 1.00 C ATOM 741 CG1 ILE A 48 -1.161 -4.424 2.167 1.00 1.00 C ATOM 742 CG2 ILE A 48 -2.523 -3.403 3.994 1.00 1.00 C ATOM 743 CD1 ILE A 48 -0.651 -5.471 3.159 1.00 1.00 C ATOM 744 H ILE A 48 -0.159 -1.852 0.951 1.00 1.00 H ATOM 745 HA ILE A 48 -2.986 -2.426 1.571 1.00 1.00 H ATOM 746 HB ILE A 48 -0.577 -2.744 3.373 1.00 1.00 H ATOM 747 HG12 ILE A 48 -2.056 -4.790 1.685 1.00 1.00 H ATOM 748 HG13 ILE A 48 -0.401 -4.237 1.423 1.00 1.00 H ATOM 749 HG21 ILE A 48 -3.391 -3.863 3.546 1.00 1.00 H ATOM 750 HG22 ILE A 48 -2.810 -2.473 4.464 1.00 1.00 H ATOM 751 HG23 ILE A 48 -2.106 -4.067 4.737 1.00 1.00 H ATOM 752 HD11 ILE A 48 -0.018 -4.994 3.892 1.00 1.00 H ATOM 753 HD12 ILE A 48 -0.083 -6.224 2.630 1.00 1.00 H ATOM 754 HD13 ILE A 48 -1.490 -5.936 3.655 1.00 1.00 H ATOM 755 N CYS A 49 -3.330 -0.103 2.399 1.00 1.00 N ATOM 756 CA CYS A 49 -3.608 1.187 3.025 1.00 1.00 C ATOM 757 C CYS A 49 -3.946 1.004 4.502 1.00 1.00 C ATOM 758 O CYS A 49 -4.807 0.200 4.857 1.00 1.00 O ATOM 759 CB CYS A 49 -4.775 1.870 2.315 1.00 1.00 C ATOM 760 SG CYS A 49 -4.233 2.470 0.695 1.00 1.00 S ATOM 761 H CYS A 49 -3.991 -0.495 1.791 1.00 1.00 H ATOM 762 HA CYS A 49 -2.733 1.814 2.940 1.00 1.00 H ATOM 763 HB2 CYS A 49 -5.580 1.163 2.186 1.00 1.00 H ATOM 764 HB3 CYS A 49 -5.119 2.704 2.910 1.00 1.00 H ATOM 765 N ASP A 50 -3.256 1.751 5.359 1.00 1.00 N ATOM 766 CA ASP A 50 -3.486 1.658 6.797 1.00 1.00 C ATOM 767 C ASP A 50 -4.231 2.881 7.317 1.00 1.00 C ATOM 768 O ASP A 50 -4.035 3.992 6.825 1.00 1.00 O ATOM 769 CB ASP A 50 -2.153 1.551 7.535 1.00 1.00 C ATOM 770 CG ASP A 50 -1.437 2.897 7.492 1.00 1.00 C ATOM 771 OD1 ASP A 50 -2.116 3.909 7.539 1.00 1.00 O ATOM 772 OD2 ASP A 50 -0.219 2.897 7.419 1.00 1.00 O ATOM 773 H ASP A 50 -2.576 2.371 5.017 1.00 1.00 H ATOM 774 HA ASP A 50 -4.069 0.774 7.003 1.00 1.00 H ATOM 775 HB2 ASP A 50 -2.332 1.270 8.564 1.00 1.00 H ATOM 776 HB3 ASP A 50 -1.537 0.803 7.059 1.00 1.00 H ATOM 777 N TYR A 51 -5.071 2.675 8.326 1.00 1.00 N ATOM 778 CA TYR A 51 -5.806 3.783 8.930 1.00 1.00 C ATOM 779 C TYR A 51 -5.306 4.036 10.345 1.00 1.00 C ATOM 780 O TYR A 51 -5.712 3.355 11.285 1.00 1.00 O ATOM 781 CB TYR A 51 -7.306 3.481 8.980 1.00 1.00 C ATOM 782 CG TYR A 51 -7.885 3.521 7.588 1.00 1.00 C ATOM 783 CD1 TYR A 51 -7.487 2.575 6.639 1.00 1.00 C ATOM 784 CD2 TYR A 51 -8.825 4.503 7.247 1.00 1.00 C ATOM 785 CE1 TYR A 51 -8.027 2.608 5.348 1.00 1.00 C ATOM 786 CE2 TYR A 51 -9.365 4.536 5.957 1.00 1.00 C ATOM 787 CZ TYR A 51 -8.966 3.588 5.007 1.00 1.00 C ATOM 788 OH TYR A 51 -9.499 3.620 3.735 1.00 1.00 O ATOM 789 H TYR A 51 -5.191 1.766 8.677 1.00 1.00 H ATOM 790 HA TYR A 51 -5.646 4.670 8.336 1.00 1.00 H ATOM 791 HB2 TYR A 51 -7.465 2.501 9.407 1.00 1.00 H ATOM 792 HB3 TYR A 51 -7.799 4.222 9.592 1.00 1.00 H ATOM 793 HD1 TYR A 51 -6.764 1.819 6.902 1.00 1.00 H ATOM 794 HD2 TYR A 51 -9.134 5.233 7.980 1.00 1.00 H ATOM 795 HE1 TYR A 51 -7.720 1.875 4.616 1.00 1.00 H ATOM 796 HE2 TYR A 51 -10.090 5.293 5.693 1.00 1.00 H ATOM 797 HH TYR A 51 -8.787 3.813 3.121 1.00 1.00 H ATOM 798 N CYS A 52 -4.429 5.021 10.492 1.00 1.00 N ATOM 799 CA CYS A 52 -3.902 5.369 11.807 1.00 1.00 C ATOM 800 C CYS A 52 -2.830 4.381 12.267 1.00 1.00 C ATOM 801 O CYS A 52 -1.691 4.767 12.531 1.00 1.00 O ATOM 802 CB CYS A 52 -5.043 5.391 12.822 1.00 1.00 C ATOM 803 SG CYS A 52 -6.527 6.067 12.038 1.00 1.00 S ATOM 804 H CYS A 52 -4.135 5.527 9.705 1.00 1.00 H ATOM 805 HA CYS A 52 -3.467 6.355 11.757 1.00 1.00 H ATOM 806 HB2 CYS A 52 -5.242 4.384 13.164 1.00 1.00 H ATOM 807 HB3 CYS A 52 -4.766 6.008 13.664 1.00 1.00 H ATOM 808 N GLU A 53 -3.203 3.110 12.377 1.00 1.00 N ATOM 809 CA GLU A 53 -2.263 2.085 12.824 1.00 1.00 C ATOM 810 C GLU A 53 -1.701 1.306 11.638 1.00 1.00 C ATOM 811 O GLU A 53 -2.451 0.733 10.849 1.00 1.00 O ATOM 812 CB GLU A 53 -2.958 1.121 13.787 1.00 1.00 C ATOM 813 CG GLU A 53 -3.494 1.901 14.991 1.00 1.00 C ATOM 814 CD GLU A 53 -2.335 2.486 15.790 1.00 1.00 C ATOM 815 OE1 GLU A 53 -1.223 2.015 15.615 1.00 1.00 O ATOM 816 OE2 GLU A 53 -2.576 3.396 16.566 1.00 1.00 O ATOM 817 H GLU A 53 -4.125 2.858 12.166 1.00 1.00 H ATOM 818 HA GLU A 53 -1.447 2.564 13.342 1.00 1.00 H ATOM 819 HB2 GLU A 53 -3.778 0.634 13.280 1.00 1.00 H ATOM 820 HB3 GLU A 53 -2.252 0.379 14.128 1.00 1.00 H ATOM 821 HG2 GLU A 53 -4.131 2.702 14.645 1.00 1.00 H ATOM 822 HG3 GLU A 53 -4.065 1.237 15.623 1.00 1.00 H