ATOM 1 N LEU A 1 18.638 6.029 5.204 1.00 0.00 N ATOM 2 CA LEU A 1 17.663 5.890 4.086 1.00 0.00 C ATOM 3 C LEU A 1 16.313 6.465 4.516 1.00 0.00 C ATOM 4 O LEU A 1 16.041 6.625 5.690 1.00 0.00 O ATOM 5 CB LEU A 1 17.499 4.410 3.731 1.00 0.00 C ATOM 6 CG LEU A 1 17.140 3.618 4.989 1.00 0.00 C ATOM 7 CD1 LEU A 1 15.686 3.147 4.901 1.00 0.00 C ATOM 8 CD2 LEU A 1 18.061 2.401 5.106 1.00 0.00 C ATOM 9 H1 LEU A 1 18.129 6.259 6.081 1.00 0.00 H ATOM 10 H2 LEU A 1 19.155 5.134 5.326 1.00 0.00 H ATOM 11 H3 LEU A 1 19.310 6.792 4.986 1.00 0.00 H ATOM 12 HA LEU A 1 18.026 6.430 3.223 1.00 0.00 H ATOM 13 HB2 LEU A 1 16.712 4.301 2.998 1.00 0.00 H ATOM 14 HB3 LEU A 1 18.425 4.033 3.323 1.00 0.00 H ATOM 15 HG LEU A 1 17.261 4.249 5.858 1.00 0.00 H ATOM 16 HD11 LEU A 1 15.366 3.160 3.870 1.00 0.00 H ATOM 17 HD12 LEU A 1 15.609 2.142 5.289 1.00 0.00 H ATOM 18 HD13 LEU A 1 15.058 3.806 5.482 1.00 0.00 H ATOM 19 HD21 LEU A 1 18.973 2.586 4.559 1.00 0.00 H ATOM 20 HD22 LEU A 1 18.295 2.225 6.146 1.00 0.00 H ATOM 21 HD23 LEU A 1 17.565 1.534 4.697 1.00 0.00 H ATOM 22 N ALA A 2 15.466 6.781 3.577 1.00 0.00 N ATOM 23 CA ALA A 2 14.135 7.347 3.934 1.00 0.00 C ATOM 24 C ALA A 2 13.344 7.641 2.657 1.00 0.00 C ATOM 25 O ALA A 2 13.908 7.881 1.609 1.00 0.00 O ATOM 26 CB ALA A 2 14.331 8.645 4.720 1.00 0.00 C ATOM 27 H ALA A 2 15.705 6.645 2.636 1.00 0.00 H ATOM 28 HA ALA A 2 13.592 6.638 4.541 1.00 0.00 H ATOM 29 HB1 ALA A 2 14.986 9.304 4.168 1.00 0.00 H ATOM 30 HB2 ALA A 2 13.376 9.126 4.864 1.00 0.00 H ATOM 31 HB3 ALA A 2 14.772 8.422 5.680 1.00 0.00 H ATOM 32 N ALA A 3 12.041 7.625 2.738 1.00 0.00 N ATOM 33 CA ALA A 3 11.219 7.906 1.527 1.00 0.00 C ATOM 34 C ALA A 3 9.741 7.677 1.849 1.00 0.00 C ATOM 35 O ALA A 3 9.348 6.612 2.286 1.00 0.00 O ATOM 36 CB ALA A 3 11.642 6.970 0.394 1.00 0.00 C ATOM 37 H ALA A 3 11.605 7.431 3.593 1.00 0.00 H ATOM 38 HA ALA A 3 11.366 8.932 1.221 1.00 0.00 H ATOM 39 HB1 ALA A 3 12.067 6.069 0.810 1.00 0.00 H ATOM 40 HB2 ALA A 3 10.779 6.717 -0.204 1.00 0.00 H ATOM 41 HB3 ALA A 3 12.377 7.463 -0.225 1.00 0.00 H ATOM 42 N VAL A 4 8.917 8.666 1.636 1.00 0.00 N ATOM 43 CA VAL A 4 7.464 8.502 1.927 1.00 0.00 C ATOM 44 C VAL A 4 6.693 8.385 0.611 1.00 0.00 C ATOM 45 O VAL A 4 5.934 9.260 0.243 1.00 0.00 O ATOM 46 CB VAL A 4 6.961 9.714 2.712 1.00 0.00 C ATOM 47 CG1 VAL A 4 7.419 10.999 2.020 1.00 0.00 C ATOM 48 CG2 VAL A 4 5.432 9.685 2.772 1.00 0.00 C ATOM 49 H VAL A 4 9.253 9.516 1.281 1.00 0.00 H ATOM 50 HA VAL A 4 7.315 7.606 2.511 1.00 0.00 H ATOM 51 HB VAL A 4 7.362 9.684 3.716 1.00 0.00 H ATOM 52 HG11 VAL A 4 7.224 10.927 0.961 1.00 0.00 H ATOM 53 HG12 VAL A 4 6.878 11.840 2.429 1.00 0.00 H ATOM 54 HG13 VAL A 4 8.477 11.139 2.183 1.00 0.00 H ATOM 55 HG21 VAL A 4 5.081 8.696 2.516 1.00 0.00 H ATOM 56 HG22 VAL A 4 5.106 9.935 3.771 1.00 0.00 H ATOM 57 HG23 VAL A 4 5.031 10.402 2.071 1.00 0.00 H ATOM 58 N SER A 5 6.883 7.307 -0.101 1.00 0.00 N ATOM 59 CA SER A 5 6.165 7.127 -1.395 1.00 0.00 C ATOM 60 C SER A 5 6.350 5.688 -1.882 1.00 0.00 C ATOM 61 O SER A 5 7.409 5.311 -2.342 1.00 0.00 O ATOM 62 CB SER A 5 6.734 8.094 -2.434 1.00 0.00 C ATOM 63 OG SER A 5 5.840 8.174 -3.537 1.00 0.00 O ATOM 64 H SER A 5 7.500 6.616 0.217 1.00 0.00 H ATOM 65 HA SER A 5 5.113 7.329 -1.253 1.00 0.00 H ATOM 66 HB2 SER A 5 6.848 9.072 -1.998 1.00 0.00 H ATOM 67 HB3 SER A 5 7.701 7.736 -2.766 1.00 0.00 H ATOM 68 HG SER A 5 6.273 8.672 -4.235 1.00 0.00 H ATOM 69 N VAL A 6 5.328 4.880 -1.783 1.00 0.00 N ATOM 70 CA VAL A 6 5.454 3.467 -2.240 1.00 0.00 C ATOM 71 C VAL A 6 5.091 3.373 -3.725 1.00 0.00 C ATOM 72 O VAL A 6 4.225 4.075 -4.207 1.00 0.00 O ATOM 73 CB VAL A 6 4.508 2.582 -1.427 1.00 0.00 C ATOM 74 CG1 VAL A 6 4.428 1.197 -2.070 1.00 0.00 C ATOM 75 CG2 VAL A 6 5.039 2.452 0.002 1.00 0.00 C ATOM 76 H VAL A 6 4.481 5.202 -1.408 1.00 0.00 H ATOM 77 HA VAL A 6 6.469 3.134 -2.096 1.00 0.00 H ATOM 78 HB VAL A 6 3.524 3.028 -1.411 1.00 0.00 H ATOM 79 HG11 VAL A 6 4.068 1.291 -3.084 1.00 0.00 H ATOM 80 HG12 VAL A 6 5.409 0.746 -2.077 1.00 0.00 H ATOM 81 HG13 VAL A 6 3.750 0.575 -1.505 1.00 0.00 H ATOM 82 HG21 VAL A 6 5.717 3.267 0.210 1.00 0.00 H ATOM 83 HG22 VAL A 6 4.212 2.485 0.697 1.00 0.00 H ATOM 84 HG23 VAL A 6 5.562 1.514 0.108 1.00 0.00 H ATOM 85 N ASP A 7 5.745 2.509 -4.454 1.00 0.00 N ATOM 86 CA ASP A 7 5.435 2.372 -5.904 1.00 0.00 C ATOM 87 C ASP A 7 4.134 1.580 -6.068 1.00 0.00 C ATOM 88 O ASP A 7 3.587 1.065 -5.113 1.00 0.00 O ATOM 89 CB ASP A 7 6.598 1.659 -6.616 1.00 0.00 C ATOM 90 CG ASP A 7 6.372 0.141 -6.642 1.00 0.00 C ATOM 91 OD1 ASP A 7 6.607 -0.490 -5.626 1.00 0.00 O ATOM 92 OD2 ASP A 7 5.964 -0.358 -7.678 1.00 0.00 O ATOM 93 H ASP A 7 6.439 1.950 -4.046 1.00 0.00 H ATOM 94 HA ASP A 7 5.305 3.356 -6.332 1.00 0.00 H ATOM 95 HB2 ASP A 7 6.671 2.025 -7.629 1.00 0.00 H ATOM 96 HB3 ASP A 7 7.518 1.872 -6.094 1.00 0.00 H ATOM 97 N CYS A 8 3.628 1.481 -7.266 1.00 0.00 N ATOM 98 CA CYS A 8 2.363 0.724 -7.465 1.00 0.00 C ATOM 99 C CYS A 8 2.213 0.343 -8.940 1.00 0.00 C ATOM 100 O CYS A 8 1.118 0.169 -9.437 1.00 0.00 O ATOM 101 CB CYS A 8 1.195 1.610 -7.025 1.00 0.00 C ATOM 102 SG CYS A 8 -0.304 0.631 -6.744 1.00 0.00 S ATOM 103 H CYS A 8 4.077 1.904 -8.029 1.00 0.00 H ATOM 104 HA CYS A 8 2.390 -0.169 -6.867 1.00 0.00 H ATOM 105 HB2 CYS A 8 1.463 2.106 -6.110 1.00 0.00 H ATOM 106 HB3 CYS A 8 1.000 2.348 -7.790 1.00 0.00 H ATOM 107 N SER A 9 3.303 0.217 -9.646 1.00 0.00 N ATOM 108 CA SER A 9 3.215 -0.148 -11.088 1.00 0.00 C ATOM 109 C SER A 9 3.263 -1.671 -11.245 1.00 0.00 C ATOM 110 O SER A 9 3.209 -2.190 -12.341 1.00 0.00 O ATOM 111 CB SER A 9 4.387 0.477 -11.846 1.00 0.00 C ATOM 112 OG SER A 9 4.048 0.586 -13.222 1.00 0.00 O ATOM 113 H SER A 9 4.179 0.363 -9.228 1.00 0.00 H ATOM 114 HA SER A 9 2.287 0.225 -11.495 1.00 0.00 H ATOM 115 HB2 SER A 9 4.590 1.459 -11.452 1.00 0.00 H ATOM 116 HB3 SER A 9 5.263 -0.146 -11.728 1.00 0.00 H ATOM 117 HG SER A 9 3.776 -0.281 -13.531 1.00 0.00 H ATOM 118 N GLU A 10 3.372 -2.391 -10.162 1.00 0.00 N ATOM 119 CA GLU A 10 3.432 -3.878 -10.264 1.00 0.00 C ATOM 120 C GLU A 10 2.261 -4.509 -9.507 1.00 0.00 C ATOM 121 O GLU A 10 2.404 -5.536 -8.874 1.00 0.00 O ATOM 122 CB GLU A 10 4.749 -4.376 -9.664 1.00 0.00 C ATOM 123 CG GLU A 10 5.899 -4.058 -10.621 1.00 0.00 C ATOM 124 CD GLU A 10 6.477 -2.683 -10.284 1.00 0.00 C ATOM 125 OE1 GLU A 10 6.826 -2.474 -9.134 1.00 0.00 O ATOM 126 OE2 GLU A 10 6.559 -1.861 -11.182 1.00 0.00 O ATOM 127 H GLU A 10 3.421 -1.957 -9.285 1.00 0.00 H ATOM 128 HA GLU A 10 3.384 -4.167 -11.303 1.00 0.00 H ATOM 129 HB2 GLU A 10 4.920 -3.883 -8.718 1.00 0.00 H ATOM 130 HB3 GLU A 10 4.695 -5.442 -9.510 1.00 0.00 H ATOM 131 HG2 GLU A 10 6.670 -4.809 -10.519 1.00 0.00 H ATOM 132 HG3 GLU A 10 5.533 -4.054 -11.636 1.00 0.00 H ATOM 133 N TYR A 11 1.101 -3.914 -9.572 1.00 0.00 N ATOM 134 CA TYR A 11 -0.063 -4.481 -8.871 1.00 0.00 C ATOM 135 C TYR A 11 -1.296 -4.333 -9.780 1.00 0.00 C ATOM 136 O TYR A 11 -1.320 -3.484 -10.650 1.00 0.00 O ATOM 137 CB TYR A 11 -0.250 -3.746 -7.545 1.00 0.00 C ATOM 138 CG TYR A 11 0.946 -4.041 -6.659 1.00 0.00 C ATOM 139 CD1 TYR A 11 2.091 -3.228 -6.719 1.00 0.00 C ATOM 140 CD2 TYR A 11 0.917 -5.137 -5.786 1.00 0.00 C ATOM 141 CE1 TYR A 11 3.195 -3.511 -5.908 1.00 0.00 C ATOM 142 CE2 TYR A 11 2.028 -5.419 -4.978 1.00 0.00 C ATOM 143 CZ TYR A 11 3.165 -4.607 -5.039 1.00 0.00 C ATOM 144 OH TYR A 11 4.256 -4.886 -4.243 1.00 0.00 O ATOM 145 H TYR A 11 0.992 -3.101 -10.083 1.00 0.00 H ATOM 146 HA TYR A 11 0.123 -5.522 -8.678 1.00 0.00 H ATOM 147 HB2 TYR A 11 -0.318 -2.685 -7.730 1.00 0.00 H ATOM 148 HB3 TYR A 11 -1.152 -4.091 -7.062 1.00 0.00 H ATOM 149 HD1 TYR A 11 2.111 -2.371 -7.379 1.00 0.00 H ATOM 150 HD2 TYR A 11 0.039 -5.764 -5.736 1.00 0.00 H ATOM 151 HE1 TYR A 11 4.073 -2.883 -5.955 1.00 0.00 H ATOM 152 HE2 TYR A 11 2.006 -6.263 -4.304 1.00 0.00 H ATOM 153 HH TYR A 11 4.917 -4.207 -4.399 1.00 0.00 H ATOM 154 N PRO A 12 -2.253 -5.199 -9.585 1.00 0.00 N ATOM 155 CA PRO A 12 -2.198 -6.214 -8.524 1.00 0.00 C ATOM 156 C PRO A 12 -1.181 -7.314 -8.847 1.00 0.00 C ATOM 157 O PRO A 12 -0.938 -7.644 -9.990 1.00 0.00 O ATOM 158 CB PRO A 12 -3.613 -6.796 -8.505 1.00 0.00 C ATOM 159 CG PRO A 12 -4.207 -6.513 -9.905 1.00 0.00 C ATOM 160 CD PRO A 12 -3.462 -5.276 -10.433 1.00 0.00 C ATOM 161 HA PRO A 12 -1.963 -5.744 -7.588 1.00 0.00 H ATOM 162 HB2 PRO A 12 -3.574 -7.860 -8.319 1.00 0.00 H ATOM 163 HB3 PRO A 12 -4.210 -6.307 -7.753 1.00 0.00 H ATOM 164 HG2 PRO A 12 -4.040 -7.360 -10.557 1.00 0.00 H ATOM 165 HG3 PRO A 12 -5.262 -6.300 -9.829 1.00 0.00 H ATOM 166 HD2 PRO A 12 -3.183 -5.392 -11.448 1.00 0.00 H ATOM 167 HD3 PRO A 12 -4.072 -4.416 -10.329 1.00 0.00 H ATOM 168 N LYS A 13 -0.589 -7.877 -7.830 1.00 0.00 N ATOM 169 CA LYS A 13 0.415 -8.955 -8.035 1.00 0.00 C ATOM 170 C LYS A 13 -0.170 -10.282 -7.540 1.00 0.00 C ATOM 171 O LYS A 13 -0.949 -10.300 -6.608 1.00 0.00 O ATOM 172 CB LYS A 13 1.668 -8.616 -7.227 1.00 0.00 C ATOM 173 CG LYS A 13 2.899 -8.658 -8.136 1.00 0.00 C ATOM 174 CD LYS A 13 4.054 -9.337 -7.398 1.00 0.00 C ATOM 175 CE LYS A 13 5.280 -9.394 -8.311 1.00 0.00 C ATOM 176 NZ LYS A 13 6.517 -9.426 -7.481 1.00 0.00 N ATOM 177 H LYS A 13 -0.809 -7.587 -6.920 1.00 0.00 H ATOM 178 HA LYS A 13 0.666 -9.031 -9.081 1.00 0.00 H ATOM 179 HB2 LYS A 13 1.566 -7.626 -6.807 1.00 0.00 H ATOM 180 HB3 LYS A 13 1.783 -9.333 -6.430 1.00 0.00 H ATOM 181 HG2 LYS A 13 2.665 -9.213 -9.032 1.00 0.00 H ATOM 182 HG3 LYS A 13 3.185 -7.652 -8.398 1.00 0.00 H ATOM 183 HD2 LYS A 13 4.293 -8.774 -6.507 1.00 0.00 H ATOM 184 HD3 LYS A 13 3.766 -10.340 -7.123 1.00 0.00 H ATOM 185 HE2 LYS A 13 5.235 -10.283 -8.922 1.00 0.00 H ATOM 186 HE3 LYS A 13 5.296 -8.522 -8.948 1.00 0.00 H ATOM 187 HZ1 LYS A 13 6.419 -8.758 -6.689 1.00 0.00 H ATOM 188 HZ2 LYS A 13 6.661 -10.386 -7.111 1.00 0.00 H ATOM 189 HZ3 LYS A 13 7.333 -9.155 -8.065 1.00 0.00 H ATOM 190 N PRO A 14 0.221 -11.358 -8.178 1.00 0.00 N ATOM 191 CA PRO A 14 -0.255 -12.709 -7.821 1.00 0.00 C ATOM 192 C PRO A 14 0.461 -13.230 -6.570 1.00 0.00 C ATOM 193 O PRO A 14 0.391 -14.398 -6.241 1.00 0.00 O ATOM 194 CB PRO A 14 0.092 -13.548 -9.051 1.00 0.00 C ATOM 195 CG PRO A 14 1.223 -12.793 -9.788 1.00 0.00 C ATOM 196 CD PRO A 14 1.156 -11.328 -9.324 1.00 0.00 C ATOM 197 HA PRO A 14 -1.323 -12.707 -7.671 1.00 0.00 H ATOM 198 HB2 PRO A 14 0.433 -14.529 -8.747 1.00 0.00 H ATOM 199 HB3 PRO A 14 -0.767 -13.635 -9.698 1.00 0.00 H ATOM 200 HG2 PRO A 14 2.181 -13.220 -9.525 1.00 0.00 H ATOM 201 HG3 PRO A 14 1.071 -12.843 -10.852 1.00 0.00 H ATOM 202 HD2 PRO A 14 2.137 -10.985 -9.045 1.00 0.00 H ATOM 203 HD3 PRO A 14 0.760 -10.705 -10.088 1.00 0.00 H ATOM 204 N ALA A 15 1.139 -12.366 -5.872 1.00 0.00 N ATOM 205 CA ALA A 15 1.856 -12.786 -4.636 1.00 0.00 C ATOM 206 C ALA A 15 2.291 -11.536 -3.865 1.00 0.00 C ATOM 207 O ALA A 15 3.095 -10.755 -4.332 1.00 0.00 O ATOM 208 CB ALA A 15 3.086 -13.613 -5.009 1.00 0.00 C ATOM 209 H ALA A 15 1.172 -11.435 -6.160 1.00 0.00 H ATOM 210 HA ALA A 15 1.195 -13.378 -4.020 1.00 0.00 H ATOM 211 HB1 ALA A 15 3.729 -13.033 -5.652 1.00 0.00 H ATOM 212 HB2 ALA A 15 3.623 -13.882 -4.110 1.00 0.00 H ATOM 213 HB3 ALA A 15 2.774 -14.509 -5.523 1.00 0.00 H ATOM 214 N CYS A 16 1.758 -11.338 -2.690 1.00 0.00 N ATOM 215 CA CYS A 16 2.134 -10.135 -1.894 1.00 0.00 C ATOM 216 C CYS A 16 3.357 -10.448 -1.031 1.00 0.00 C ATOM 217 O CYS A 16 3.555 -11.569 -0.606 1.00 0.00 O ATOM 218 CB CYS A 16 0.966 -9.734 -0.986 1.00 0.00 C ATOM 219 SG CYS A 16 -0.407 -9.137 -2.000 1.00 0.00 S ATOM 220 H CYS A 16 1.107 -11.979 -2.334 1.00 0.00 H ATOM 221 HA CYS A 16 2.365 -9.319 -2.562 1.00 0.00 H ATOM 222 HB2 CYS A 16 0.643 -10.587 -0.408 1.00 0.00 H ATOM 223 HB3 CYS A 16 1.285 -8.951 -0.316 1.00 0.00 H ATOM 224 N THR A 17 4.174 -9.466 -0.757 1.00 0.00 N ATOM 225 CA THR A 17 5.371 -9.720 0.091 1.00 0.00 C ATOM 226 C THR A 17 4.926 -10.504 1.324 1.00 0.00 C ATOM 227 O THR A 17 3.748 -10.702 1.545 1.00 0.00 O ATOM 228 CB THR A 17 5.993 -8.389 0.522 1.00 0.00 C ATOM 229 OG1 THR A 17 4.995 -7.377 0.520 1.00 0.00 O ATOM 230 CG2 THR A 17 7.110 -8.009 -0.453 1.00 0.00 C ATOM 231 H THR A 17 3.995 -8.565 -1.101 1.00 0.00 H ATOM 232 HA THR A 17 6.095 -10.297 -0.466 1.00 0.00 H ATOM 233 HB THR A 17 6.406 -8.487 1.514 1.00 0.00 H ATOM 234 HG1 THR A 17 5.132 -6.823 1.292 1.00 0.00 H ATOM 235 HG21 THR A 17 7.098 -8.686 -1.295 1.00 0.00 H ATOM 236 HG22 THR A 17 6.954 -6.999 -0.801 1.00 0.00 H ATOM 237 HG23 THR A 17 8.064 -8.075 0.048 1.00 0.00 H ATOM 238 N LEU A 18 5.842 -10.960 2.128 1.00 0.00 N ATOM 239 CA LEU A 18 5.427 -11.735 3.328 1.00 0.00 C ATOM 240 C LEU A 18 5.802 -10.977 4.603 1.00 0.00 C ATOM 241 O LEU A 18 5.211 -11.178 5.645 1.00 0.00 O ATOM 242 CB LEU A 18 6.115 -13.103 3.321 1.00 0.00 C ATOM 243 CG LEU A 18 7.623 -12.918 3.144 1.00 0.00 C ATOM 244 CD1 LEU A 18 8.364 -13.705 4.226 1.00 0.00 C ATOM 245 CD2 LEU A 18 8.039 -13.434 1.766 1.00 0.00 C ATOM 246 H LEU A 18 6.791 -10.802 1.942 1.00 0.00 H ATOM 247 HA LEU A 18 4.355 -11.872 3.299 1.00 0.00 H ATOM 248 HB2 LEU A 18 5.922 -13.606 4.257 1.00 0.00 H ATOM 249 HB3 LEU A 18 5.729 -13.696 2.506 1.00 0.00 H ATOM 250 HG LEU A 18 7.869 -11.870 3.228 1.00 0.00 H ATOM 251 HD11 LEU A 18 7.729 -14.496 4.595 1.00 0.00 H ATOM 252 HD12 LEU A 18 9.264 -14.131 3.808 1.00 0.00 H ATOM 253 HD13 LEU A 18 8.622 -13.043 5.039 1.00 0.00 H ATOM 254 HD21 LEU A 18 7.194 -13.394 1.095 1.00 0.00 H ATOM 255 HD22 LEU A 18 8.837 -12.817 1.377 1.00 0.00 H ATOM 256 HD23 LEU A 18 8.383 -14.455 1.852 1.00 0.00 H ATOM 257 N GLU A 19 6.765 -10.100 4.538 1.00 0.00 N ATOM 258 CA GLU A 19 7.141 -9.341 5.750 1.00 0.00 C ATOM 259 C GLU A 19 5.917 -8.574 6.227 1.00 0.00 C ATOM 260 O GLU A 19 4.815 -8.798 5.768 1.00 0.00 O ATOM 261 CB GLU A 19 8.278 -8.368 5.423 1.00 0.00 C ATOM 262 CG GLU A 19 7.788 -7.306 4.437 1.00 0.00 C ATOM 263 CD GLU A 19 8.311 -7.627 3.035 1.00 0.00 C ATOM 264 OE1 GLU A 19 8.719 -8.756 2.820 1.00 0.00 O ATOM 265 OE2 GLU A 19 8.297 -6.737 2.203 1.00 0.00 O ATOM 266 H GLU A 19 7.228 -9.933 3.699 1.00 0.00 H ATOM 267 HA GLU A 19 7.460 -10.022 6.524 1.00 0.00 H ATOM 268 HB2 GLU A 19 8.612 -7.889 6.331 1.00 0.00 H ATOM 269 HB3 GLU A 19 9.099 -8.913 4.980 1.00 0.00 H ATOM 270 HG2 GLU A 19 6.707 -7.292 4.428 1.00 0.00 H ATOM 271 HG3 GLU A 19 8.157 -6.340 4.741 1.00 0.00 H ATOM 272 N TYR A 20 6.094 -7.681 7.142 1.00 0.00 N ATOM 273 CA TYR A 20 4.921 -6.910 7.639 1.00 0.00 C ATOM 274 C TYR A 20 5.186 -5.412 7.567 1.00 0.00 C ATOM 275 O TYR A 20 6.184 -4.909 8.045 1.00 0.00 O ATOM 276 CB TYR A 20 4.596 -7.295 9.078 1.00 0.00 C ATOM 277 CG TYR A 20 3.312 -6.615 9.490 1.00 0.00 C ATOM 278 CD1 TYR A 20 2.187 -6.687 8.658 1.00 0.00 C ATOM 279 CD2 TYR A 20 3.245 -5.908 10.696 1.00 0.00 C ATOM 280 CE1 TYR A 20 0.995 -6.054 9.032 1.00 0.00 C ATOM 281 CE2 TYR A 20 2.054 -5.274 11.072 1.00 0.00 C ATOM 282 CZ TYR A 20 0.930 -5.347 10.239 1.00 0.00 C ATOM 283 OH TYR A 20 -0.243 -4.721 10.609 1.00 0.00 O ATOM 284 H TYR A 20 6.990 -7.521 7.496 1.00 0.00 H ATOM 285 HA TYR A 20 4.067 -7.140 7.018 1.00 0.00 H ATOM 286 HB2 TYR A 20 4.473 -8.361 9.138 1.00 0.00 H ATOM 287 HB3 TYR A 20 5.398 -6.981 9.730 1.00 0.00 H ATOM 288 HD1 TYR A 20 2.238 -7.233 7.727 1.00 0.00 H ATOM 289 HD2 TYR A 20 4.112 -5.853 11.338 1.00 0.00 H ATOM 290 HE1 TYR A 20 0.127 -6.111 8.388 1.00 0.00 H ATOM 291 HE2 TYR A 20 2.003 -4.729 12.002 1.00 0.00 H ATOM 292 HH TYR A 20 -0.849 -5.393 10.931 1.00 0.00 H ATOM 293 N ARG A 21 4.272 -4.708 6.978 1.00 0.00 N ATOM 294 CA ARG A 21 4.397 -3.232 6.853 1.00 0.00 C ATOM 295 C ARG A 21 3.009 -2.668 6.558 1.00 0.00 C ATOM 296 O ARG A 21 2.673 -2.414 5.420 1.00 0.00 O ATOM 297 CB ARG A 21 5.354 -2.886 5.710 1.00 0.00 C ATOM 298 CG ARG A 21 6.795 -2.945 6.217 1.00 0.00 C ATOM 299 CD ARG A 21 7.533 -1.668 5.808 1.00 0.00 C ATOM 300 NE ARG A 21 8.576 -1.349 6.822 1.00 0.00 N ATOM 301 CZ ARG A 21 8.232 -1.105 8.058 1.00 0.00 C ATOM 302 NH1 ARG A 21 7.225 -0.315 8.312 1.00 0.00 N ATOM 303 NH2 ARG A 21 8.897 -1.651 9.039 1.00 0.00 N ATOM 304 H ARG A 21 3.480 -5.161 6.623 1.00 0.00 H ATOM 305 HA ARG A 21 4.770 -2.817 7.780 1.00 0.00 H ATOM 306 HB2 ARG A 21 5.224 -3.596 4.905 1.00 0.00 H ATOM 307 HB3 ARG A 21 5.141 -1.891 5.350 1.00 0.00 H ATOM 308 HG2 ARG A 21 6.793 -3.032 7.294 1.00 0.00 H ATOM 309 HG3 ARG A 21 7.294 -3.800 5.787 1.00 0.00 H ATOM 310 HD2 ARG A 21 8.001 -1.816 4.845 1.00 0.00 H ATOM 311 HD3 ARG A 21 6.830 -0.851 5.745 1.00 0.00 H ATOM 312 HE ARG A 21 9.521 -1.323 6.563 1.00 0.00 H ATOM 313 HH11 ARG A 21 6.715 0.103 7.560 1.00 0.00 H ATOM 314 HH12 ARG A 21 6.961 -0.129 9.259 1.00 0.00 H ATOM 315 HH21 ARG A 21 9.669 -2.255 8.845 1.00 0.00 H ATOM 316 HH22 ARG A 21 8.634 -1.464 9.986 1.00 0.00 H ATOM 317 N PRO A 22 2.233 -2.504 7.592 1.00 0.00 N ATOM 318 CA PRO A 22 0.856 -2.006 7.466 1.00 0.00 C ATOM 319 C PRO A 22 0.833 -0.570 6.987 1.00 0.00 C ATOM 320 O PRO A 22 1.221 0.318 7.694 1.00 0.00 O ATOM 321 CB PRO A 22 0.289 -2.123 8.884 1.00 0.00 C ATOM 322 CG PRO A 22 1.508 -2.189 9.830 1.00 0.00 C ATOM 323 CD PRO A 22 2.666 -2.751 8.982 1.00 0.00 C ATOM 324 HA PRO A 22 0.291 -2.634 6.803 1.00 0.00 H ATOM 325 HB2 PRO A 22 -0.311 -1.242 9.110 1.00 0.00 H ATOM 326 HB3 PRO A 22 -0.303 -3.020 8.982 1.00 0.00 H ATOM 327 HG2 PRO A 22 1.752 -1.199 10.191 1.00 0.00 H ATOM 328 HG3 PRO A 22 1.305 -2.851 10.656 1.00 0.00 H ATOM 329 HD2 PRO A 22 3.584 -2.220 9.197 1.00 0.00 H ATOM 330 HD3 PRO A 22 2.786 -3.809 9.155 1.00 0.00 H ATOM 331 N LEU A 23 0.377 -0.329 5.793 1.00 0.00 N ATOM 332 CA LEU A 23 0.327 1.065 5.304 1.00 0.00 C ATOM 333 C LEU A 23 -1.127 1.522 5.320 1.00 0.00 C ATOM 334 O LEU A 23 -2.019 0.788 4.937 1.00 0.00 O ATOM 335 CB LEU A 23 0.890 1.116 3.888 1.00 0.00 C ATOM 336 CG LEU A 23 2.133 0.232 3.829 1.00 0.00 C ATOM 337 CD1 LEU A 23 1.947 -0.843 2.766 1.00 0.00 C ATOM 338 CD2 LEU A 23 3.346 1.084 3.481 1.00 0.00 C ATOM 339 H LEU A 23 0.062 -1.062 5.218 1.00 0.00 H ATOM 340 HA LEU A 23 0.914 1.700 5.953 1.00 0.00 H ATOM 341 HB2 LEU A 23 0.149 0.752 3.190 1.00 0.00 H ATOM 342 HB3 LEU A 23 1.158 2.131 3.639 1.00 0.00 H ATOM 343 HG LEU A 23 2.291 -0.238 4.789 1.00 0.00 H ATOM 344 HD11 LEU A 23 1.035 -1.385 2.959 1.00 0.00 H ATOM 345 HD12 LEU A 23 1.893 -0.379 1.793 1.00 0.00 H ATOM 346 HD13 LEU A 23 2.785 -1.524 2.795 1.00 0.00 H ATOM 347 HD21 LEU A 23 3.021 2.086 3.244 1.00 0.00 H ATOM 348 HD22 LEU A 23 4.017 1.111 4.325 1.00 0.00 H ATOM 349 HD23 LEU A 23 3.851 0.656 2.630 1.00 0.00 H ATOM 350 N CYS A 24 -1.382 2.715 5.769 1.00 0.00 N ATOM 351 CA CYS A 24 -2.795 3.187 5.809 1.00 0.00 C ATOM 352 C CYS A 24 -3.072 4.054 4.580 1.00 0.00 C ATOM 353 O CYS A 24 -2.169 4.551 3.936 1.00 0.00 O ATOM 354 CB CYS A 24 -3.071 3.966 7.102 1.00 0.00 C ATOM 355 SG CYS A 24 -4.861 4.144 7.320 1.00 0.00 S ATOM 356 H CYS A 24 -0.649 3.292 6.080 1.00 0.00 H ATOM 357 HA CYS A 24 -3.446 2.324 5.775 1.00 0.00 H ATOM 358 HB2 CYS A 24 -2.662 3.429 7.941 1.00 0.00 H ATOM 359 HB3 CYS A 24 -2.622 4.936 7.053 1.00 0.00 H ATOM 360 N GLY A 25 -4.317 4.200 4.230 1.00 0.00 N ATOM 361 CA GLY A 25 -4.679 4.989 3.018 1.00 0.00 C ATOM 362 C GLY A 25 -5.502 6.217 3.379 1.00 0.00 C ATOM 363 O GLY A 25 -5.899 6.405 4.511 1.00 0.00 O ATOM 364 H GLY A 25 -5.022 3.762 4.751 1.00 0.00 H ATOM 365 HA2 GLY A 25 -3.820 5.277 2.483 1.00 0.00 H ATOM 366 HA3 GLY A 25 -5.238 4.378 2.393 1.00 0.00 H ATOM 367 N SER A 26 -5.778 7.052 2.412 1.00 0.00 N ATOM 368 CA SER A 26 -6.598 8.260 2.695 1.00 0.00 C ATOM 369 C SER A 26 -8.036 7.818 2.972 1.00 0.00 C ATOM 370 O SER A 26 -8.847 8.575 3.469 1.00 0.00 O ATOM 371 CB SER A 26 -6.572 9.198 1.488 1.00 0.00 C ATOM 372 OG SER A 26 -7.158 10.441 1.848 1.00 0.00 O ATOM 373 H SER A 26 -5.455 6.873 1.497 1.00 0.00 H ATOM 374 HA SER A 26 -6.203 8.771 3.561 1.00 0.00 H ATOM 375 HB2 SER A 26 -5.553 9.362 1.178 1.00 0.00 H ATOM 376 HB3 SER A 26 -7.126 8.749 0.673 1.00 0.00 H ATOM 377 HG SER A 26 -6.873 10.656 2.740 1.00 0.00 H ATOM 378 N ASP A 27 -8.354 6.589 2.658 1.00 0.00 N ATOM 379 CA ASP A 27 -9.732 6.083 2.905 1.00 0.00 C ATOM 380 C ASP A 27 -9.860 5.656 4.371 1.00 0.00 C ATOM 381 O ASP A 27 -10.938 5.363 4.848 1.00 0.00 O ATOM 382 CB ASP A 27 -10.002 4.886 1.988 1.00 0.00 C ATOM 383 CG ASP A 27 -9.242 3.660 2.501 1.00 0.00 C ATOM 384 OD1 ASP A 27 -8.024 3.718 2.542 1.00 0.00 O ATOM 385 OD2 ASP A 27 -9.890 2.684 2.841 1.00 0.00 O ATOM 386 H ASP A 27 -7.681 5.997 2.263 1.00 0.00 H ATOM 387 HA ASP A 27 -10.446 6.866 2.695 1.00 0.00 H ATOM 388 HB2 ASP A 27 -11.060 4.673 1.976 1.00 0.00 H ATOM 389 HB3 ASP A 27 -9.671 5.118 0.988 1.00 0.00 H ATOM 390 N ASN A 28 -8.762 5.623 5.083 1.00 0.00 N ATOM 391 CA ASN A 28 -8.797 5.222 6.522 1.00 0.00 C ATOM 392 C ASN A 28 -8.787 3.698 6.638 1.00 0.00 C ATOM 393 O ASN A 28 -9.396 3.129 7.523 1.00 0.00 O ATOM 394 CB ASN A 28 -10.060 5.778 7.189 1.00 0.00 C ATOM 395 CG ASN A 28 -9.800 5.988 8.682 1.00 0.00 C ATOM 396 OD1 ASN A 28 -9.271 5.118 9.347 1.00 0.00 O ATOM 397 ND2 ASN A 28 -10.153 7.112 9.243 1.00 0.00 N ATOM 398 H ASN A 28 -7.907 5.864 4.668 1.00 0.00 H ATOM 399 HA ASN A 28 -7.927 5.622 7.022 1.00 0.00 H ATOM 400 HB2 ASN A 28 -10.323 6.721 6.732 1.00 0.00 H ATOM 401 HB3 ASN A 28 -10.872 5.078 7.061 1.00 0.00 H ATOM 402 HD21 ASN A 28 -10.580 7.814 8.707 1.00 0.00 H ATOM 403 HD22 ASN A 28 -9.990 7.256 10.198 1.00 0.00 H ATOM 404 N LYS A 29 -8.098 3.029 5.755 1.00 0.00 N ATOM 405 CA LYS A 29 -8.046 1.547 5.817 1.00 0.00 C ATOM 406 C LYS A 29 -6.585 1.097 5.912 1.00 0.00 C ATOM 407 O LYS A 29 -5.697 1.726 5.372 1.00 0.00 O ATOM 408 CB LYS A 29 -8.679 0.976 4.551 1.00 0.00 C ATOM 409 CG LYS A 29 -8.390 -0.517 4.481 1.00 0.00 C ATOM 410 CD LYS A 29 -9.672 -1.269 4.122 1.00 0.00 C ATOM 411 CE LYS A 29 -9.325 -2.700 3.712 1.00 0.00 C ATOM 412 NZ LYS A 29 -9.878 -3.649 4.720 1.00 0.00 N ATOM 413 H LYS A 29 -7.614 3.500 5.051 1.00 0.00 H ATOM 414 HA LYS A 29 -8.591 1.200 6.682 1.00 0.00 H ATOM 415 HB2 LYS A 29 -9.744 1.140 4.577 1.00 0.00 H ATOM 416 HB3 LYS A 29 -8.259 1.462 3.683 1.00 0.00 H ATOM 417 HG2 LYS A 29 -7.638 -0.697 3.728 1.00 0.00 H ATOM 418 HG3 LYS A 29 -8.030 -0.856 5.439 1.00 0.00 H ATOM 419 HD2 LYS A 29 -10.330 -1.289 4.979 1.00 0.00 H ATOM 420 HD3 LYS A 29 -10.164 -0.771 3.301 1.00 0.00 H ATOM 421 HE2 LYS A 29 -9.754 -2.912 2.744 1.00 0.00 H ATOM 422 HE3 LYS A 29 -8.252 -2.811 3.664 1.00 0.00 H ATOM 423 HZ1 LYS A 29 -9.724 -3.266 5.675 1.00 0.00 H ATOM 424 HZ2 LYS A 29 -10.896 -3.774 4.555 1.00 0.00 H ATOM 425 HZ3 LYS A 29 -9.399 -4.567 4.631 1.00 0.00 H ATOM 426 N THR A 30 -6.325 0.014 6.595 1.00 0.00 N ATOM 427 CA THR A 30 -4.918 -0.466 6.721 1.00 0.00 C ATOM 428 C THR A 30 -4.616 -1.487 5.623 1.00 0.00 C ATOM 429 O THR A 30 -5.504 -2.062 5.027 1.00 0.00 O ATOM 430 CB THR A 30 -4.716 -1.126 8.092 1.00 0.00 C ATOM 431 OG1 THR A 30 -5.051 -0.199 9.116 1.00 0.00 O ATOM 432 CG2 THR A 30 -3.253 -1.560 8.252 1.00 0.00 C ATOM 433 H THR A 30 -7.053 -0.481 7.027 1.00 0.00 H ATOM 434 HA THR A 30 -4.244 0.373 6.626 1.00 0.00 H ATOM 435 HB THR A 30 -5.354 -1.993 8.170 1.00 0.00 H ATOM 436 HG1 THR A 30 -4.654 0.645 8.894 1.00 0.00 H ATOM 437 HG21 THR A 30 -2.607 -0.833 7.783 1.00 0.00 H ATOM 438 HG22 THR A 30 -3.010 -1.631 9.303 1.00 0.00 H ATOM 439 HG23 THR A 30 -3.108 -2.524 7.785 1.00 0.00 H ATOM 440 N TYR A 31 -3.361 -1.727 5.375 1.00 0.00 N ATOM 441 CA TYR A 31 -2.962 -2.720 4.346 1.00 0.00 C ATOM 442 C TYR A 31 -1.795 -3.523 4.911 1.00 0.00 C ATOM 443 O TYR A 31 -0.710 -3.011 5.074 1.00 0.00 O ATOM 444 CB TYR A 31 -2.559 -2.010 3.049 1.00 0.00 C ATOM 445 CG TYR A 31 -3.779 -1.357 2.447 1.00 0.00 C ATOM 446 CD1 TYR A 31 -4.740 -2.137 1.794 1.00 0.00 C ATOM 447 CD2 TYR A 31 -3.950 0.029 2.541 1.00 0.00 C ATOM 448 CE1 TYR A 31 -5.871 -1.532 1.235 1.00 0.00 C ATOM 449 CE2 TYR A 31 -5.079 0.635 1.982 1.00 0.00 C ATOM 450 CZ TYR A 31 -6.041 -0.146 1.329 1.00 0.00 C ATOM 451 OH TYR A 31 -7.156 0.451 0.778 1.00 0.00 O ATOM 452 H TYR A 31 -2.672 -1.262 5.886 1.00 0.00 H ATOM 453 HA TYR A 31 -3.789 -3.388 4.151 1.00 0.00 H ATOM 454 HB2 TYR A 31 -1.797 -1.264 3.230 1.00 0.00 H ATOM 455 HB3 TYR A 31 -2.175 -2.730 2.374 1.00 0.00 H ATOM 456 HD1 TYR A 31 -4.608 -3.207 1.723 1.00 0.00 H ATOM 457 HD2 TYR A 31 -3.207 0.631 3.044 1.00 0.00 H ATOM 458 HE1 TYR A 31 -6.613 -2.134 0.731 1.00 0.00 H ATOM 459 HE2 TYR A 31 -5.211 1.704 2.055 1.00 0.00 H ATOM 460 HH TYR A 31 -6.993 1.396 0.729 1.00 0.00 H ATOM 461 N GLY A 32 -2.041 -4.764 5.253 1.00 0.00 N ATOM 462 CA GLY A 32 -0.987 -5.625 5.874 1.00 0.00 C ATOM 463 C GLY A 32 0.416 -5.200 5.444 1.00 0.00 C ATOM 464 O GLY A 32 1.251 -4.887 6.268 1.00 0.00 O ATOM 465 H GLY A 32 -2.943 -5.126 5.132 1.00 0.00 H ATOM 466 HA2 GLY A 32 -1.070 -5.532 6.939 1.00 0.00 H ATOM 467 HA3 GLY A 32 -1.146 -6.653 5.604 1.00 0.00 H ATOM 468 N ASN A 33 0.694 -5.180 4.171 1.00 0.00 N ATOM 469 CA ASN A 33 2.057 -4.764 3.738 1.00 0.00 C ATOM 470 C ASN A 33 1.982 -3.929 2.471 1.00 0.00 C ATOM 471 O ASN A 33 0.926 -3.498 2.051 1.00 0.00 O ATOM 472 CB ASN A 33 2.945 -5.988 3.502 1.00 0.00 C ATOM 473 CG ASN A 33 2.350 -6.882 2.414 1.00 0.00 C ATOM 474 OD1 ASN A 33 1.342 -6.554 1.821 1.00 0.00 O ATOM 475 ND2 ASN A 33 2.945 -8.010 2.128 1.00 0.00 N ATOM 476 H ASN A 33 0.014 -5.430 3.510 1.00 0.00 H ATOM 477 HA ASN A 33 2.499 -4.164 4.516 1.00 0.00 H ATOM 478 HB2 ASN A 33 3.927 -5.661 3.193 1.00 0.00 H ATOM 479 HB3 ASN A 33 3.030 -6.549 4.417 1.00 0.00 H ATOM 480 HD21 ASN A 33 3.759 -8.267 2.608 1.00 0.00 H ATOM 481 HD22 ASN A 33 2.582 -8.596 1.435 1.00 0.00 H ATOM 482 N LYS A 34 3.109 -3.675 1.878 1.00 0.00 N ATOM 483 CA LYS A 34 3.140 -2.838 0.650 1.00 0.00 C ATOM 484 C LYS A 34 2.198 -3.407 -0.418 1.00 0.00 C ATOM 485 O LYS A 34 1.432 -2.686 -1.018 1.00 0.00 O ATOM 486 CB LYS A 34 4.569 -2.780 0.104 1.00 0.00 C ATOM 487 CG LYS A 34 5.287 -4.108 0.373 1.00 0.00 C ATOM 488 CD LYS A 34 6.416 -4.294 -0.643 1.00 0.00 C ATOM 489 CE LYS A 34 5.823 -4.546 -2.030 1.00 0.00 C ATOM 490 NZ LYS A 34 6.925 -4.761 -3.009 1.00 0.00 N ATOM 491 H LYS A 34 3.944 -4.020 2.259 1.00 0.00 H ATOM 492 HA LYS A 34 2.817 -1.840 0.905 1.00 0.00 H ATOM 493 HB2 LYS A 34 4.539 -2.592 -0.957 1.00 0.00 H ATOM 494 HB3 LYS A 34 5.106 -1.981 0.593 1.00 0.00 H ATOM 495 HG2 LYS A 34 5.700 -4.095 1.371 1.00 0.00 H ATOM 496 HG3 LYS A 34 4.587 -4.928 0.285 1.00 0.00 H ATOM 497 HD2 LYS A 34 7.026 -3.402 -0.669 1.00 0.00 H ATOM 498 HD3 LYS A 34 7.024 -5.138 -0.355 1.00 0.00 H ATOM 499 HE2 LYS A 34 5.193 -5.423 -1.998 1.00 0.00 H ATOM 500 HE3 LYS A 34 5.235 -3.691 -2.331 1.00 0.00 H ATOM 501 HZ1 LYS A 34 7.549 -5.521 -2.668 1.00 0.00 H ATOM 502 HZ2 LYS A 34 6.525 -5.030 -3.930 1.00 0.00 H ATOM 503 HZ3 LYS A 34 7.472 -3.884 -3.116 1.00 0.00 H ATOM 504 N CYS A 35 2.246 -4.684 -0.668 1.00 0.00 N ATOM 505 CA CYS A 35 1.346 -5.265 -1.703 1.00 0.00 C ATOM 506 C CYS A 35 -0.096 -4.884 -1.396 1.00 0.00 C ATOM 507 O CYS A 35 -0.812 -4.374 -2.233 1.00 0.00 O ATOM 508 CB CYS A 35 1.463 -6.785 -1.679 1.00 0.00 C ATOM 509 SG CYS A 35 0.338 -7.495 -2.906 1.00 0.00 S ATOM 510 H CYS A 35 2.867 -5.260 -0.181 1.00 0.00 H ATOM 511 HA CYS A 35 1.623 -4.895 -2.678 1.00 0.00 H ATOM 512 HB2 CYS A 35 2.476 -7.070 -1.905 1.00 0.00 H ATOM 513 HB3 CYS A 35 1.200 -7.148 -0.697 1.00 0.00 H ATOM 514 N ASN A 36 -0.529 -5.147 -0.201 1.00 0.00 N ATOM 515 CA ASN A 36 -1.932 -4.825 0.174 1.00 0.00 C ATOM 516 C ASN A 36 -2.185 -3.314 0.068 1.00 0.00 C ATOM 517 O ASN A 36 -3.294 -2.886 -0.181 1.00 0.00 O ATOM 518 CB ASN A 36 -2.188 -5.282 1.612 1.00 0.00 C ATOM 519 CG ASN A 36 -2.513 -6.778 1.619 1.00 0.00 C ATOM 520 OD1 ASN A 36 -3.663 -7.163 1.542 1.00 0.00 O ATOM 521 ND2 ASN A 36 -1.540 -7.642 1.712 1.00 0.00 N ATOM 522 H ASN A 36 0.069 -5.575 0.447 1.00 0.00 H ATOM 523 HA ASN A 36 -2.605 -5.347 -0.487 1.00 0.00 H ATOM 524 HB2 ASN A 36 -1.305 -5.103 2.209 1.00 0.00 H ATOM 525 HB3 ASN A 36 -3.021 -4.733 2.023 1.00 0.00 H ATOM 526 HD21 ASN A 36 -0.614 -7.330 1.775 1.00 0.00 H ATOM 527 HD22 ASN A 36 -1.735 -8.602 1.716 1.00 0.00 H ATOM 528 N PHE A 37 -1.182 -2.498 0.267 1.00 0.00 N ATOM 529 CA PHE A 37 -1.411 -1.023 0.187 1.00 0.00 C ATOM 530 C PHE A 37 -1.588 -0.581 -1.258 1.00 0.00 C ATOM 531 O PHE A 37 -2.610 -0.052 -1.650 1.00 0.00 O ATOM 532 CB PHE A 37 -0.230 -0.251 0.792 1.00 0.00 C ATOM 533 CG PHE A 37 -0.453 1.208 0.543 1.00 0.00 C ATOM 534 CD1 PHE A 37 -1.723 1.738 0.711 1.00 0.00 C ATOM 535 CD2 PHE A 37 0.593 2.007 0.101 1.00 0.00 C ATOM 536 CE1 PHE A 37 -1.964 3.089 0.436 1.00 0.00 C ATOM 537 CE2 PHE A 37 0.368 3.364 -0.173 1.00 0.00 C ATOM 538 CZ PHE A 37 -0.916 3.906 -0.006 1.00 0.00 C ATOM 539 H PHE A 37 -0.292 -2.848 0.478 1.00 0.00 H ATOM 540 HA PHE A 37 -2.306 -0.777 0.738 1.00 0.00 H ATOM 541 HB2 PHE A 37 -0.167 -0.455 1.792 1.00 0.00 H ATOM 542 HB3 PHE A 37 0.681 -0.530 0.383 1.00 0.00 H ATOM 543 HD1 PHE A 37 -2.518 1.100 1.053 1.00 0.00 H ATOM 544 HD2 PHE A 37 1.573 1.576 -0.026 1.00 0.00 H ATOM 545 HE1 PHE A 37 -2.952 3.501 0.564 1.00 0.00 H ATOM 546 HE2 PHE A 37 1.180 3.989 -0.512 1.00 0.00 H ATOM 547 HZ PHE A 37 -1.098 4.952 -0.225 1.00 0.00 H ATOM 548 N CYS A 38 -0.577 -0.764 -2.035 1.00 0.00 N ATOM 549 CA CYS A 38 -0.634 -0.342 -3.463 1.00 0.00 C ATOM 550 C CYS A 38 -1.841 -0.988 -4.138 1.00 0.00 C ATOM 551 O CYS A 38 -2.589 -0.326 -4.810 1.00 0.00 O ATOM 552 CB CYS A 38 0.664 -0.747 -4.184 1.00 0.00 C ATOM 553 SG CYS A 38 0.343 -1.099 -5.937 1.00 0.00 S ATOM 554 H CYS A 38 0.225 -1.162 -1.667 1.00 0.00 H ATOM 555 HA CYS A 38 -0.741 0.732 -3.506 1.00 0.00 H ATOM 556 HB2 CYS A 38 1.378 0.058 -4.111 1.00 0.00 H ATOM 557 HB3 CYS A 38 1.075 -1.630 -3.714 1.00 0.00 H ATOM 558 N ASN A 39 -2.035 -2.269 -3.987 1.00 0.00 N ATOM 559 CA ASN A 39 -3.201 -2.916 -4.645 1.00 0.00 C ATOM 560 C ASN A 39 -4.412 -1.998 -4.487 1.00 0.00 C ATOM 561 O ASN A 39 -5.268 -1.914 -5.343 1.00 0.00 O ATOM 562 CB ASN A 39 -3.468 -4.259 -3.973 1.00 0.00 C ATOM 563 CG ASN A 39 -3.073 -5.386 -4.912 1.00 0.00 C ATOM 564 OD1 ASN A 39 -3.811 -5.731 -5.810 1.00 0.00 O ATOM 565 ND2 ASN A 39 -1.933 -5.980 -4.740 1.00 0.00 N ATOM 566 H ASN A 39 -1.418 -2.804 -3.451 1.00 0.00 H ATOM 567 HA ASN A 39 -2.990 -3.060 -5.699 1.00 0.00 H ATOM 568 HB2 ASN A 39 -2.887 -4.328 -3.065 1.00 0.00 H ATOM 569 HB3 ASN A 39 -4.507 -4.347 -3.739 1.00 0.00 H ATOM 570 HD21 ASN A 39 -1.338 -5.703 -4.013 1.00 0.00 H ATOM 571 HD22 ASN A 39 -1.677 -6.705 -5.331 1.00 0.00 H ATOM 572 N ALA A 40 -4.446 -1.269 -3.408 1.00 0.00 N ATOM 573 CA ALA A 40 -5.552 -0.306 -3.187 1.00 0.00 C ATOM 574 C ALA A 40 -5.332 0.868 -4.138 1.00 0.00 C ATOM 575 O ALA A 40 -6.220 1.284 -4.849 1.00 0.00 O ATOM 576 CB ALA A 40 -5.512 0.186 -1.738 1.00 0.00 C ATOM 577 H ALA A 40 -3.719 -1.330 -2.759 1.00 0.00 H ATOM 578 HA ALA A 40 -6.501 -0.779 -3.395 1.00 0.00 H ATOM 579 HB1 ALA A 40 -5.484 -0.664 -1.071 1.00 0.00 H ATOM 580 HB2 ALA A 40 -4.626 0.788 -1.588 1.00 0.00 H ATOM 581 HB3 ALA A 40 -6.389 0.779 -1.533 1.00 0.00 H ATOM 582 N VAL A 41 -4.135 1.390 -4.153 1.00 0.00 N ATOM 583 CA VAL A 41 -3.803 2.530 -5.057 1.00 0.00 C ATOM 584 C VAL A 41 -4.117 2.166 -6.512 1.00 0.00 C ATOM 585 O VAL A 41 -4.877 2.832 -7.179 1.00 0.00 O ATOM 586 CB VAL A 41 -2.305 2.822 -4.956 1.00 0.00 C ATOM 587 CG1 VAL A 41 -1.917 3.883 -5.990 1.00 0.00 C ATOM 588 CG2 VAL A 41 -1.975 3.318 -3.550 1.00 0.00 C ATOM 589 H VAL A 41 -3.443 1.023 -3.562 1.00 0.00 H ATOM 590 HA VAL A 41 -4.366 3.406 -4.764 1.00 0.00 H ATOM 591 HB VAL A 41 -1.754 1.915 -5.154 1.00 0.00 H ATOM 592 HG11 VAL A 41 -2.694 4.631 -6.050 1.00 0.00 H ATOM 593 HG12 VAL A 41 -0.988 4.350 -5.697 1.00 0.00 H ATOM 594 HG13 VAL A 41 -1.793 3.414 -6.957 1.00 0.00 H ATOM 595 HG21 VAL A 41 -2.739 4.006 -3.222 1.00 0.00 H ATOM 596 HG22 VAL A 41 -1.935 2.476 -2.874 1.00 0.00 H ATOM 597 HG23 VAL A 41 -1.017 3.817 -3.560 1.00 0.00 H ATOM 598 N VAL A 42 -3.500 1.131 -7.019 1.00 0.00 N ATOM 599 CA VAL A 42 -3.722 0.735 -8.425 1.00 0.00 C ATOM 600 C VAL A 42 -5.200 0.388 -8.662 1.00 0.00 C ATOM 601 O VAL A 42 -5.692 0.491 -9.768 1.00 0.00 O ATOM 602 CB VAL A 42 -2.819 -0.463 -8.747 1.00 0.00 C ATOM 603 CG1 VAL A 42 -2.919 -1.529 -7.654 1.00 0.00 C ATOM 604 CG2 VAL A 42 -3.237 -1.059 -10.080 1.00 0.00 C ATOM 605 H VAL A 42 -2.867 0.629 -6.485 1.00 0.00 H ATOM 606 HA VAL A 42 -3.453 1.564 -9.064 1.00 0.00 H ATOM 607 HB VAL A 42 -1.797 -0.130 -8.809 1.00 0.00 H ATOM 608 HG11 VAL A 42 -3.827 -1.389 -7.090 1.00 0.00 H ATOM 609 HG12 VAL A 42 -2.922 -2.510 -8.108 1.00 0.00 H ATOM 610 HG13 VAL A 42 -2.067 -1.445 -6.993 1.00 0.00 H ATOM 611 HG21 VAL A 42 -3.504 -0.263 -10.757 1.00 0.00 H ATOM 612 HG22 VAL A 42 -2.415 -1.624 -10.491 1.00 0.00 H ATOM 613 HG23 VAL A 42 -4.086 -1.707 -9.930 1.00 0.00 H ATOM 614 N GLU A 43 -5.928 0.013 -7.641 1.00 0.00 N ATOM 615 CA GLU A 43 -7.373 -0.291 -7.841 1.00 0.00 C ATOM 616 C GLU A 43 -8.159 1.004 -7.646 1.00 0.00 C ATOM 617 O GLU A 43 -9.309 1.118 -8.019 1.00 0.00 O ATOM 618 CB GLU A 43 -7.836 -1.332 -6.821 1.00 0.00 C ATOM 619 CG GLU A 43 -8.854 -2.261 -7.475 1.00 0.00 C ATOM 620 CD GLU A 43 -10.263 -1.704 -7.260 1.00 0.00 C ATOM 621 OE1 GLU A 43 -10.407 -0.812 -6.440 1.00 0.00 O ATOM 622 OE2 GLU A 43 -11.174 -2.178 -7.919 1.00 0.00 O ATOM 623 H GLU A 43 -5.538 -0.042 -6.745 1.00 0.00 H ATOM 624 HA GLU A 43 -7.530 -0.664 -8.843 1.00 0.00 H ATOM 625 HB2 GLU A 43 -6.990 -1.905 -6.485 1.00 0.00 H ATOM 626 HB3 GLU A 43 -8.292 -0.839 -5.979 1.00 0.00 H ATOM 627 HG2 GLU A 43 -8.648 -2.327 -8.534 1.00 0.00 H ATOM 628 HG3 GLU A 43 -8.783 -3.241 -7.030 1.00 0.00 H ATOM 629 N SER A 44 -7.524 1.983 -7.064 1.00 0.00 N ATOM 630 CA SER A 44 -8.189 3.291 -6.829 1.00 0.00 C ATOM 631 C SER A 44 -7.645 4.320 -7.825 1.00 0.00 C ATOM 632 O SER A 44 -8.028 5.471 -7.809 1.00 0.00 O ATOM 633 CB SER A 44 -7.884 3.757 -5.405 1.00 0.00 C ATOM 634 OG SER A 44 -9.076 4.221 -4.790 1.00 0.00 O ATOM 635 H SER A 44 -6.599 1.856 -6.783 1.00 0.00 H ATOM 636 HA SER A 44 -9.254 3.183 -6.957 1.00 0.00 H ATOM 637 HB2 SER A 44 -7.489 2.937 -4.832 1.00 0.00 H ATOM 638 HB3 SER A 44 -7.150 4.554 -5.438 1.00 0.00 H ATOM 639 HG SER A 44 -8.966 4.151 -3.839 1.00 0.00 H ATOM 640 N ASN A 45 -6.740 3.913 -8.679 1.00 0.00 N ATOM 641 CA ASN A 45 -6.145 4.852 -9.668 1.00 0.00 C ATOM 642 C ASN A 45 -5.434 5.991 -8.927 1.00 0.00 C ATOM 643 O ASN A 45 -5.202 7.055 -9.464 1.00 0.00 O ATOM 644 CB ASN A 45 -7.221 5.392 -10.631 1.00 0.00 C ATOM 645 CG ASN A 45 -7.909 6.638 -10.064 1.00 0.00 C ATOM 646 OD1 ASN A 45 -7.325 7.700 -9.998 1.00 0.00 O ATOM 647 ND2 ASN A 45 -9.149 6.554 -9.668 1.00 0.00 N ATOM 648 H ASN A 45 -6.435 2.984 -8.660 1.00 0.00 H ATOM 649 HA ASN A 45 -5.406 4.312 -10.244 1.00 0.00 H ATOM 650 HB2 ASN A 45 -6.747 5.640 -11.558 1.00 0.00 H ATOM 651 HB3 ASN A 45 -7.968 4.632 -10.817 1.00 0.00 H ATOM 652 HD21 ASN A 45 -9.626 5.700 -9.731 1.00 0.00 H ATOM 653 HD22 ASN A 45 -9.605 7.344 -9.315 1.00 0.00 H ATOM 654 N GLY A 46 -5.058 5.749 -7.700 1.00 0.00 N ATOM 655 CA GLY A 46 -4.332 6.789 -6.911 1.00 0.00 C ATOM 656 C GLY A 46 -5.316 7.682 -6.152 1.00 0.00 C ATOM 657 O GLY A 46 -4.957 8.735 -5.663 1.00 0.00 O ATOM 658 H GLY A 46 -5.233 4.871 -7.302 1.00 0.00 H ATOM 659 HA2 GLY A 46 -3.692 6.303 -6.196 1.00 0.00 H ATOM 660 HA3 GLY A 46 -3.731 7.388 -7.571 1.00 0.00 H ATOM 661 N THR A 47 -6.541 7.261 -6.016 1.00 0.00 N ATOM 662 CA THR A 47 -7.522 8.080 -5.248 1.00 0.00 C ATOM 663 C THR A 47 -7.384 7.728 -3.765 1.00 0.00 C ATOM 664 O THR A 47 -7.911 8.399 -2.900 1.00 0.00 O ATOM 665 CB THR A 47 -8.943 7.772 -5.716 1.00 0.00 C ATOM 666 OG1 THR A 47 -9.213 6.391 -5.534 1.00 0.00 O ATOM 667 CG2 THR A 47 -9.081 8.127 -7.191 1.00 0.00 C ATOM 668 H THR A 47 -6.808 6.396 -6.392 1.00 0.00 H ATOM 669 HA THR A 47 -7.308 9.130 -5.392 1.00 0.00 H ATOM 670 HB THR A 47 -9.647 8.355 -5.143 1.00 0.00 H ATOM 671 HG1 THR A 47 -9.881 6.306 -4.851 1.00 0.00 H ATOM 672 HG21 THR A 47 -8.277 7.665 -7.747 1.00 0.00 H ATOM 673 HG22 THR A 47 -10.028 7.765 -7.559 1.00 0.00 H ATOM 674 HG23 THR A 47 -9.032 9.199 -7.309 1.00 0.00 H ATOM 675 N LEU A 48 -6.674 6.672 -3.475 1.00 0.00 N ATOM 676 CA LEU A 48 -6.483 6.249 -2.059 1.00 0.00 C ATOM 677 C LEU A 48 -5.418 7.135 -1.409 1.00 0.00 C ATOM 678 O LEU A 48 -5.609 7.685 -0.348 1.00 0.00 O ATOM 679 CB LEU A 48 -6.042 4.757 -2.050 1.00 0.00 C ATOM 680 CG LEU A 48 -4.660 4.563 -1.388 1.00 0.00 C ATOM 681 CD1 LEU A 48 -4.742 4.900 0.101 1.00 0.00 C ATOM 682 CD2 LEU A 48 -4.206 3.113 -1.548 1.00 0.00 C ATOM 683 H LEU A 48 -6.267 6.147 -4.195 1.00 0.00 H ATOM 684 HA LEU A 48 -7.408 6.354 -1.526 1.00 0.00 H ATOM 685 HB2 LEU A 48 -6.773 4.176 -1.515 1.00 0.00 H ATOM 686 HB3 LEU A 48 -5.994 4.403 -3.070 1.00 0.00 H ATOM 687 HG LEU A 48 -3.940 5.206 -1.860 1.00 0.00 H ATOM 688 HD11 LEU A 48 -5.641 5.466 0.295 1.00 0.00 H ATOM 689 HD12 LEU A 48 -4.762 3.986 0.673 1.00 0.00 H ATOM 690 HD13 LEU A 48 -3.879 5.484 0.386 1.00 0.00 H ATOM 691 HD21 LEU A 48 -4.592 2.714 -2.472 1.00 0.00 H ATOM 692 HD22 LEU A 48 -3.127 3.078 -1.564 1.00 0.00 H ATOM 693 HD23 LEU A 48 -4.570 2.527 -0.719 1.00 0.00 H ATOM 694 N THR A 49 -4.297 7.231 -2.045 1.00 0.00 N ATOM 695 CA THR A 49 -3.156 8.014 -1.526 1.00 0.00 C ATOM 696 C THR A 49 -2.798 7.539 -0.129 1.00 0.00 C ATOM 697 O THR A 49 -3.604 7.524 0.777 1.00 0.00 O ATOM 698 CB THR A 49 -3.470 9.497 -1.506 1.00 0.00 C ATOM 699 OG1 THR A 49 -4.733 9.726 -0.899 1.00 0.00 O ATOM 700 CG2 THR A 49 -3.473 10.033 -2.934 1.00 0.00 C ATOM 701 H THR A 49 -4.196 6.756 -2.870 1.00 0.00 H ATOM 702 HA THR A 49 -2.304 7.843 -2.168 1.00 0.00 H ATOM 703 HB THR A 49 -2.705 9.991 -0.948 1.00 0.00 H ATOM 704 HG1 THR A 49 -4.724 10.606 -0.517 1.00 0.00 H ATOM 705 HG21 THR A 49 -3.613 9.213 -3.623 1.00 0.00 H ATOM 706 HG22 THR A 49 -4.274 10.744 -3.050 1.00 0.00 H ATOM 707 HG23 THR A 49 -2.527 10.515 -3.137 1.00 0.00 H ATOM 708 N LEU A 50 -1.575 7.154 0.039 1.00 0.00 N ATOM 709 CA LEU A 50 -1.107 6.674 1.348 1.00 0.00 C ATOM 710 C LEU A 50 -1.366 7.758 2.392 1.00 0.00 C ATOM 711 O LEU A 50 -1.534 8.919 2.073 1.00 0.00 O ATOM 712 CB LEU A 50 0.394 6.410 1.227 1.00 0.00 C ATOM 713 CG LEU A 50 1.019 6.126 2.589 1.00 0.00 C ATOM 714 CD1 LEU A 50 0.594 4.740 3.077 1.00 0.00 C ATOM 715 CD2 LEU A 50 2.533 6.165 2.420 1.00 0.00 C ATOM 716 H LEU A 50 -0.950 7.188 -0.708 1.00 0.00 H ATOM 717 HA LEU A 50 -1.630 5.756 1.611 1.00 0.00 H ATOM 718 HB2 LEU A 50 0.557 5.565 0.580 1.00 0.00 H ATOM 719 HB3 LEU A 50 0.869 7.278 0.796 1.00 0.00 H ATOM 720 HG LEU A 50 0.714 6.876 3.305 1.00 0.00 H ATOM 721 HD11 LEU A 50 -0.306 4.439 2.565 1.00 0.00 H ATOM 722 HD12 LEU A 50 1.381 4.030 2.872 1.00 0.00 H ATOM 723 HD13 LEU A 50 0.409 4.776 4.142 1.00 0.00 H ATOM 724 HD21 LEU A 50 2.818 5.504 1.613 1.00 0.00 H ATOM 725 HD22 LEU A 50 2.840 7.174 2.184 1.00 0.00 H ATOM 726 HD23 LEU A 50 3.005 5.846 3.334 1.00 0.00 H ATOM 727 N SER A 51 -1.391 7.389 3.630 1.00 0.00 N ATOM 728 CA SER A 51 -1.627 8.385 4.707 1.00 0.00 C ATOM 729 C SER A 51 -0.379 8.449 5.565 1.00 0.00 C ATOM 730 O SER A 51 0.073 9.496 5.984 1.00 0.00 O ATOM 731 CB SER A 51 -2.788 7.905 5.566 1.00 0.00 C ATOM 732 OG SER A 51 -2.668 6.507 5.759 1.00 0.00 O ATOM 733 H SER A 51 -1.245 6.448 3.859 1.00 0.00 H ATOM 734 HA SER A 51 -1.847 9.353 4.285 1.00 0.00 H ATOM 735 HB2 SER A 51 -2.768 8.399 6.518 1.00 0.00 H ATOM 736 HB3 SER A 51 -3.709 8.125 5.071 1.00 0.00 H ATOM 737 HG SER A 51 -3.552 6.141 5.841 1.00 0.00 H ATOM 738 N HIS A 52 0.165 7.306 5.823 1.00 0.00 N ATOM 739 CA HIS A 52 1.389 7.206 6.660 1.00 0.00 C ATOM 740 C HIS A 52 1.809 5.745 6.739 1.00 0.00 C ATOM 741 O HIS A 52 1.018 4.846 6.526 1.00 0.00 O ATOM 742 CB HIS A 52 1.075 7.679 8.076 1.00 0.00 C ATOM 743 CG HIS A 52 0.043 6.749 8.648 1.00 0.00 C ATOM 744 ND1 HIS A 52 -0.087 6.499 10.005 1.00 0.00 N ATOM 745 CD2 HIS A 52 -0.896 5.965 8.034 1.00 0.00 C ATOM 746 CE1 HIS A 52 -1.075 5.592 10.151 1.00 0.00 C ATOM 747 NE2 HIS A 52 -1.600 5.237 8.982 1.00 0.00 N ATOM 748 H HIS A 52 -0.251 6.494 5.464 1.00 0.00 H ATOM 749 HA HIS A 52 2.183 7.803 6.237 1.00 0.00 H ATOM 750 HB2 HIS A 52 1.972 7.644 8.678 1.00 0.00 H ATOM 751 HB3 HIS A 52 0.692 8.681 8.049 1.00 0.00 H ATOM 752 HD1 HIS A 52 0.440 6.905 10.724 1.00 0.00 H ATOM 753 HD2 HIS A 52 -1.061 5.913 6.971 1.00 0.00 H ATOM 754 HE1 HIS A 52 -1.394 5.188 11.093 1.00 0.00 H ATOM 755 N PHE A 53 3.037 5.498 7.066 1.00 0.00 N ATOM 756 CA PHE A 53 3.492 4.090 7.184 1.00 0.00 C ATOM 757 C PHE A 53 3.027 3.516 8.524 1.00 0.00 C ATOM 758 O PHE A 53 3.155 4.135 9.562 1.00 0.00 O ATOM 759 CB PHE A 53 5.011 4.032 7.091 1.00 0.00 C ATOM 760 CG PHE A 53 5.409 4.298 5.665 1.00 0.00 C ATOM 761 CD1 PHE A 53 5.500 5.615 5.210 1.00 0.00 C ATOM 762 CD2 PHE A 53 5.676 3.233 4.794 1.00 0.00 C ATOM 763 CE1 PHE A 53 5.858 5.874 3.887 1.00 0.00 C ATOM 764 CE2 PHE A 53 6.036 3.492 3.466 1.00 0.00 C ATOM 765 CZ PHE A 53 6.126 4.814 3.012 1.00 0.00 C ATOM 766 H PHE A 53 3.653 6.238 7.243 1.00 0.00 H ATOM 767 HA PHE A 53 3.062 3.509 6.381 1.00 0.00 H ATOM 768 HB2 PHE A 53 5.444 4.781 7.737 1.00 0.00 H ATOM 769 HB3 PHE A 53 5.356 3.054 7.385 1.00 0.00 H ATOM 770 HD1 PHE A 53 5.291 6.433 5.883 1.00 0.00 H ATOM 771 HD2 PHE A 53 5.602 2.213 5.146 1.00 0.00 H ATOM 772 HE1 PHE A 53 5.924 6.893 3.541 1.00 0.00 H ATOM 773 HE2 PHE A 53 6.242 2.673 2.792 1.00 0.00 H ATOM 774 HZ PHE A 53 6.404 5.016 1.988 1.00 0.00 H ATOM 775 N GLY A 54 2.486 2.336 8.494 1.00 0.00 N ATOM 776 CA GLY A 54 1.996 1.686 9.747 1.00 0.00 C ATOM 777 C GLY A 54 0.465 1.562 9.709 1.00 0.00 C ATOM 778 O GLY A 54 -0.167 1.846 8.710 1.00 0.00 O ATOM 779 H GLY A 54 2.404 1.873 7.638 1.00 0.00 H ATOM 780 HA2 GLY A 54 2.456 0.719 9.848 1.00 0.00 H ATOM 781 HA3 GLY A 54 2.263 2.274 10.589 1.00 0.00 H ATOM 782 N LYS A 55 -0.137 1.159 10.794 1.00 0.00 N ATOM 783 CA LYS A 55 -1.625 1.037 10.820 1.00 0.00 C ATOM 784 C LYS A 55 -2.232 2.359 11.289 1.00 0.00 C ATOM 785 O LYS A 55 -1.786 2.952 12.251 1.00 0.00 O ATOM 786 CB LYS A 55 -2.067 -0.093 11.768 1.00 0.00 C ATOM 787 CG LYS A 55 -0.949 -0.441 12.757 1.00 0.00 C ATOM 788 CD LYS A 55 -1.523 -1.275 13.903 1.00 0.00 C ATOM 789 CE LYS A 55 -1.596 -2.744 13.480 1.00 0.00 C ATOM 790 NZ LYS A 55 -0.233 -3.227 13.121 1.00 0.00 N ATOM 791 H LYS A 55 0.387 0.955 11.590 1.00 0.00 H ATOM 792 HA LYS A 55 -1.978 0.821 9.822 1.00 0.00 H ATOM 793 HB2 LYS A 55 -2.939 0.225 12.319 1.00 0.00 H ATOM 794 HB3 LYS A 55 -2.313 -0.968 11.187 1.00 0.00 H ATOM 795 HG2 LYS A 55 -0.182 -1.007 12.249 1.00 0.00 H ATOM 796 HG3 LYS A 55 -0.524 0.468 13.154 1.00 0.00 H ATOM 797 HD2 LYS A 55 -0.888 -1.181 14.772 1.00 0.00 H ATOM 798 HD3 LYS A 55 -2.515 -0.922 14.143 1.00 0.00 H ATOM 799 HE2 LYS A 55 -1.983 -3.335 14.297 1.00 0.00 H ATOM 800 HE3 LYS A 55 -2.249 -2.839 12.625 1.00 0.00 H ATOM 801 HZ1 LYS A 55 0.468 -2.781 13.747 1.00 0.00 H ATOM 802 HZ2 LYS A 55 -0.190 -4.260 13.231 1.00 0.00 H ATOM 803 HZ3 LYS A 55 -0.026 -2.976 12.133 1.00 0.00 H ATOM 804 N CYS A 56 -3.248 2.827 10.618 1.00 0.00 N ATOM 805 CA CYS A 56 -3.883 4.112 11.026 1.00 0.00 C ATOM 806 C CYS A 56 -4.095 4.116 12.542 1.00 0.00 C ATOM 807 O CYS A 56 -3.666 5.066 13.177 1.00 0.00 O ATOM 808 CB CYS A 56 -5.232 4.261 10.320 1.00 0.00 C ATOM 809 SG CYS A 56 -5.051 5.379 8.907 1.00 0.00 S ATOM 810 OXT CYS A 56 -4.683 3.171 13.041 1.00 0.00 O ATOM 811 H CYS A 56 -3.593 2.334 9.844 1.00 0.00 H ATOM 812 HA CYS A 56 -3.240 4.934 10.751 1.00 0.00 H ATOM 813 HB2 CYS A 56 -5.566 3.294 9.973 1.00 0.00 H ATOM 814 HB3 CYS A 56 -5.957 4.667 11.009 1.00 0.00 H TER 815 CYS A 56