ATOM 1 N LEU A 1 -5.559 11.804 -6.302 1.00 0.00 N ATOM 2 CA LEU A 1 -5.687 13.250 -6.558 1.00 0.00 C ATOM 3 C LEU A 1 -5.215 14.032 -5.342 1.00 0.00 C ATOM 4 O LEU A 1 -5.814 13.968 -4.269 1.00 0.00 O ATOM 5 CB LEU A 1 -7.144 13.516 -6.956 1.00 0.00 C ATOM 6 CG LEU A 1 -7.386 14.565 -8.029 1.00 0.00 C ATOM 7 CD1 LEU A 1 -6.902 15.914 -7.510 1.00 0.00 C ATOM 8 CD2 LEU A 1 -6.658 14.207 -9.318 1.00 0.00 C ATOM 9 H1 LEU A 1 -5.997 11.581 -5.432 1.00 0.00 H ATOM 10 H2 LEU A 1 -6.001 11.296 -7.041 1.00 0.00 H ATOM 11 H3 LEU A 1 -4.590 11.559 -6.262 1.00 0.00 H ATOM 12 HA LEU A 1 -5.044 13.499 -7.409 1.00 0.00 H ATOM 13 HB2 LEU A 1 -7.564 12.572 -7.314 1.00 0.00 H ATOM 14 HB3 LEU A 1 -7.677 13.836 -6.056 1.00 0.00 H ATOM 15 HG LEU A 1 -8.461 14.624 -8.231 1.00 0.00 H ATOM 16 HD11 LEU A 1 -7.011 15.927 -6.431 1.00 0.00 H ATOM 17 HD12 LEU A 1 -5.860 16.035 -7.786 1.00 0.00 H ATOM 18 HD13 LEU A 1 -7.507 16.694 -7.962 1.00 0.00 H ATOM 19 HD21 LEU A 1 -5.917 13.443 -9.097 1.00 0.00 H ATOM 20 HD22 LEU A 1 -7.383 13.832 -10.033 1.00 0.00 H ATOM 21 HD23 LEU A 1 -6.175 15.099 -9.703 1.00 0.00 H ATOM 22 N ALA A 2 -4.215 14.883 -5.561 1.00 0.00 N ATOM 23 CA ALA A 2 -3.777 15.825 -4.540 1.00 0.00 C ATOM 24 C ALA A 2 -3.275 15.079 -3.308 1.00 0.00 C ATOM 25 O ALA A 2 -3.101 15.666 -2.239 1.00 0.00 O ATOM 26 CB ALA A 2 -4.911 16.780 -4.178 1.00 0.00 C ATOM 27 H ALA A 2 -3.859 15.000 -6.487 1.00 0.00 H ATOM 28 HA ALA A 2 -2.945 16.425 -4.941 1.00 0.00 H ATOM 29 HB1 ALA A 2 -5.397 17.099 -5.094 1.00 0.00 H ATOM 30 HB2 ALA A 2 -5.613 16.255 -3.539 1.00 0.00 H ATOM 31 HB3 ALA A 2 -4.490 17.633 -3.657 1.00 0.00 H ATOM 32 N ALA A 3 -2.843 13.841 -3.531 1.00 0.00 N ATOM 33 CA ALA A 3 -2.138 13.083 -2.504 1.00 0.00 C ATOM 34 C ALA A 3 -1.640 11.759 -3.072 1.00 0.00 C ATOM 35 O ALA A 3 -1.553 10.753 -2.368 1.00 0.00 O ATOM 36 CB ALA A 3 -3.044 12.864 -1.296 1.00 0.00 C ATOM 37 H ALA A 3 -2.858 13.468 -4.458 1.00 0.00 H ATOM 38 HA ALA A 3 -1.265 13.667 -2.170 1.00 0.00 H ATOM 39 HB1 ALA A 3 -3.718 13.708 -1.213 1.00 0.00 H ATOM 40 HB2 ALA A 3 -3.602 11.946 -1.448 1.00 0.00 H ATOM 41 HB3 ALA A 3 -2.423 12.786 -0.410 1.00 0.00 H ATOM 42 N VAL A 4 -1.066 11.843 -4.274 1.00 0.00 N ATOM 43 CA VAL A 4 -0.578 10.653 -4.959 1.00 0.00 C ATOM 44 C VAL A 4 0.875 10.381 -4.580 1.00 0.00 C ATOM 45 O VAL A 4 1.779 10.538 -5.402 1.00 0.00 O ATOM 46 CB VAL A 4 -0.800 10.778 -6.480 1.00 0.00 C ATOM 47 CG1 VAL A 4 -0.210 12.061 -7.053 1.00 0.00 C ATOM 48 CG2 VAL A 4 -0.276 9.560 -7.225 1.00 0.00 C ATOM 49 H VAL A 4 -1.180 12.678 -4.812 1.00 0.00 H ATOM 50 HA VAL A 4 -1.175 9.794 -4.616 1.00 0.00 H ATOM 51 HB VAL A 4 -1.880 10.816 -6.642 1.00 0.00 H ATOM 52 HG11 VAL A 4 0.778 12.231 -6.624 1.00 0.00 H ATOM 53 HG12 VAL A 4 -0.123 11.969 -8.135 1.00 0.00 H ATOM 54 HG13 VAL A 4 -0.861 12.901 -6.811 1.00 0.00 H ATOM 55 HG21 VAL A 4 0.570 9.138 -6.682 1.00 0.00 H ATOM 56 HG22 VAL A 4 -1.067 8.813 -7.301 1.00 0.00 H ATOM 57 HG23 VAL A 4 0.043 9.854 -8.225 1.00 0.00 H ATOM 58 N SER A 5 1.047 9.710 -3.442 1.00 0.00 N ATOM 59 CA SER A 5 2.345 9.177 -3.057 1.00 0.00 C ATOM 60 C SER A 5 2.180 8.065 -2.028 1.00 0.00 C ATOM 61 O SER A 5 1.380 8.166 -1.101 1.00 0.00 O ATOM 62 CB SER A 5 3.268 10.274 -2.540 1.00 0.00 C ATOM 63 OG SER A 5 2.846 11.554 -2.973 1.00 0.00 O ATOM 64 H SER A 5 0.264 9.521 -2.855 1.00 0.00 H ATOM 65 HA SER A 5 2.824 8.745 -3.949 1.00 0.00 H ATOM 66 HB2 SER A 5 3.254 10.249 -1.447 1.00 0.00 H ATOM 67 HB3 SER A 5 4.282 10.085 -2.900 1.00 0.00 H ATOM 68 HG SER A 5 2.100 11.836 -2.231 1.00 0.00 H ATOM 69 N VAL A 6 3.084 7.087 -2.102 1.00 0.00 N ATOM 70 CA VAL A 6 3.010 5.930 -1.220 1.00 0.00 C ATOM 71 C VAL A 6 4.418 5.447 -0.872 1.00 0.00 C ATOM 72 O VAL A 6 5.056 4.751 -1.664 1.00 0.00 O ATOM 73 CB VAL A 6 2.124 4.827 -1.828 1.00 0.00 C ATOM 74 CG1 VAL A 6 1.725 3.767 -0.808 1.00 0.00 C ATOM 75 CG2 VAL A 6 0.897 5.400 -2.520 1.00 0.00 C ATOM 76 H VAL A 6 3.650 7.009 -2.924 1.00 0.00 H ATOM 77 HA VAL A 6 2.535 6.247 -0.280 1.00 0.00 H ATOM 78 HB VAL A 6 2.721 4.326 -2.596 1.00 0.00 H ATOM 79 HG11 VAL A 6 2.571 3.553 -0.157 1.00 0.00 H ATOM 80 HG12 VAL A 6 0.889 4.133 -0.212 1.00 0.00 H ATOM 81 HG13 VAL A 6 1.427 2.856 -1.329 1.00 0.00 H ATOM 82 HG21 VAL A 6 0.529 6.258 -1.956 1.00 0.00 H ATOM 83 HG22 VAL A 6 1.165 5.716 -3.529 1.00 0.00 H ATOM 84 HG23 VAL A 6 0.118 4.639 -2.573 1.00 0.00 H ATOM 85 N ASP A 7 4.781 5.618 0.396 1.00 0.00 N ATOM 86 CA ASP A 7 5.972 4.978 0.939 1.00 0.00 C ATOM 87 C ASP A 7 5.780 3.468 1.006 1.00 0.00 C ATOM 88 O ASP A 7 4.860 2.968 1.648 1.00 0.00 O ATOM 89 CB ASP A 7 6.399 5.615 2.260 1.00 0.00 C ATOM 90 CG ASP A 7 7.890 5.514 2.520 1.00 0.00 C ATOM 91 OD1 ASP A 7 8.641 5.931 1.610 1.00 0.00 O ATOM 92 OD2 ASP A 7 8.317 5.104 3.610 1.00 0.00 O ATOM 93 H ASP A 7 4.145 6.042 1.041 1.00 0.00 H ATOM 94 HA ASP A 7 6.793 5.164 0.231 1.00 0.00 H ATOM 95 HB2 ASP A 7 6.120 6.672 2.234 1.00 0.00 H ATOM 96 HB3 ASP A 7 5.868 5.112 3.070 1.00 0.00 H ATOM 97 N CYS A 8 6.574 2.761 0.204 1.00 0.00 N ATOM 98 CA CYS A 8 6.543 1.303 0.210 1.00 0.00 C ATOM 99 C CYS A 8 7.962 0.751 0.256 1.00 0.00 C ATOM 100 O CYS A 8 8.282 -0.263 -0.356 1.00 0.00 O ATOM 101 CB CYS A 8 5.756 0.758 -0.978 1.00 0.00 C ATOM 102 SG CYS A 8 4.074 1.403 -1.135 1.00 0.00 S ATOM 103 H CYS A 8 7.351 3.209 -0.237 1.00 0.00 H ATOM 104 HA CYS A 8 6.023 0.972 1.123 1.00 0.00 H ATOM 105 HB2 CYS A 8 6.306 1.000 -1.892 1.00 0.00 H ATOM 106 HB3 CYS A 8 5.698 -0.330 -0.869 1.00 0.00 H ATOM 107 N SER A 9 8.814 1.449 1.010 1.00 0.00 N ATOM 108 CA SER A 9 10.226 1.092 1.075 1.00 0.00 C ATOM 109 C SER A 9 10.472 0.119 2.226 1.00 0.00 C ATOM 110 O SER A 9 10.992 0.490 3.280 1.00 0.00 O ATOM 111 CB SER A 9 11.112 2.323 1.174 1.00 0.00 C ATOM 112 OG SER A 9 11.554 2.751 -0.103 1.00 0.00 O ATOM 113 H SER A 9 8.546 2.353 1.347 1.00 0.00 H ATOM 114 HA SER A 9 10.490 0.572 0.140 1.00 0.00 H ATOM 115 HB2 SER A 9 10.537 3.132 1.634 1.00 0.00 H ATOM 116 HB3 SER A 9 11.981 2.091 1.796 1.00 0.00 H ATOM 117 HG SER A 9 10.631 2.821 -0.677 1.00 0.00 H ATOM 118 N GLU A 10 9.769 -1.016 2.141 1.00 0.00 N ATOM 119 CA GLU A 10 9.780 -2.003 3.210 1.00 0.00 C ATOM 120 C GLU A 10 9.022 -3.258 2.756 1.00 0.00 C ATOM 121 O GLU A 10 9.517 -4.375 2.931 1.00 0.00 O ATOM 122 CB GLU A 10 9.117 -1.378 4.440 1.00 0.00 C ATOM 123 CG GLU A 10 9.414 -1.728 5.785 1.00 0.00 C ATOM 124 CD GLU A 10 10.727 -2.408 6.039 1.00 0.00 C ATOM 125 OE1 GLU A 10 11.669 -1.592 6.138 1.00 0.00 O ATOM 126 OE2 GLU A 10 10.874 -3.617 6.086 1.00 0.00 O ATOM 127 H GLU A 10 9.474 -1.324 1.229 1.00 0.00 H ATOM 128 HA GLU A 10 10.810 -2.284 3.458 1.00 0.00 H ATOM 129 HB2 GLU A 10 9.130 -0.299 4.265 1.00 0.00 H ATOM 130 HB3 GLU A 10 8.058 -1.581 4.255 1.00 0.00 H ATOM 131 HG2 GLU A 10 9.420 -0.776 6.323 1.00 0.00 H ATOM 132 HG3 GLU A 10 8.621 -2.368 6.184 1.00 0.00 H ATOM 133 N TYR A 11 8.126 -3.032 1.793 1.00 0.00 N ATOM 134 CA TYR A 11 7.521 -4.106 1.025 1.00 0.00 C ATOM 135 C TYR A 11 8.597 -4.926 0.303 1.00 0.00 C ATOM 136 O TYR A 11 9.657 -4.380 -0.029 1.00 0.00 O ATOM 137 CB TYR A 11 6.501 -3.545 0.009 1.00 0.00 C ATOM 138 CG TYR A 11 5.270 -2.939 0.642 1.00 0.00 C ATOM 139 CD1 TYR A 11 5.308 -1.644 1.162 1.00 0.00 C ATOM 140 CD2 TYR A 11 4.104 -3.686 0.828 1.00 0.00 C ATOM 141 CE1 TYR A 11 4.195 -1.074 1.770 1.00 0.00 C ATOM 142 CE2 TYR A 11 2.982 -3.135 1.446 1.00 0.00 C ATOM 143 CZ TYR A 11 3.021 -1.810 1.877 1.00 0.00 C ATOM 144 OH TYR A 11 1.950 -1.221 2.489 1.00 0.00 O ATOM 145 H TYR A 11 7.806 -2.098 1.630 1.00 0.00 H ATOM 146 HA TYR A 11 6.982 -4.779 1.702 1.00 0.00 H ATOM 147 HB2 TYR A 11 7.003 -2.769 -0.575 1.00 0.00 H ATOM 148 HB3 TYR A 11 6.190 -4.357 -0.647 1.00 0.00 H ATOM 149 HD1 TYR A 11 6.178 -1.041 0.992 1.00 0.00 H ATOM 150 HD2 TYR A 11 4.053 -4.683 0.443 1.00 0.00 H ATOM 151 HE1 TYR A 11 4.206 -0.041 2.055 1.00 0.00 H ATOM 152 HE2 TYR A 11 2.088 -3.712 1.553 1.00 0.00 H ATOM 153 HH TYR A 11 1.801 -0.311 1.911 1.00 0.00 H ATOM 154 N PRO A 12 8.300 -6.162 -0.120 1.00 0.00 N ATOM 155 CA PRO A 12 6.958 -6.742 0.002 1.00 0.00 C ATOM 156 C PRO A 12 6.739 -7.210 1.432 1.00 0.00 C ATOM 157 O PRO A 12 7.564 -7.931 1.998 1.00 0.00 O ATOM 158 CB PRO A 12 7.061 -7.738 -1.147 1.00 0.00 C ATOM 159 CG PRO A 12 8.544 -7.973 -1.387 1.00 0.00 C ATOM 160 CD PRO A 12 9.325 -7.101 -0.422 1.00 0.00 C ATOM 161 HA PRO A 12 6.108 -6.072 -0.139 1.00 0.00 H ATOM 162 HB2 PRO A 12 6.569 -8.679 -0.879 1.00 0.00 H ATOM 163 HB3 PRO A 12 6.593 -7.330 -2.048 1.00 0.00 H ATOM 164 HG2 PRO A 12 8.784 -9.026 -1.212 1.00 0.00 H ATOM 165 HG3 PRO A 12 8.799 -7.708 -2.416 1.00 0.00 H ATOM 166 HD2 PRO A 12 9.660 -7.656 0.461 1.00 0.00 H ATOM 167 HD3 PRO A 12 10.193 -6.632 -0.903 1.00 0.00 H ATOM 168 N LYS A 13 5.528 -6.979 1.934 1.00 0.00 N ATOM 169 CA LYS A 13 5.059 -7.656 3.142 1.00 0.00 C ATOM 170 C LYS A 13 4.816 -9.136 2.846 1.00 0.00 C ATOM 171 O LYS A 13 4.454 -9.483 1.712 1.00 0.00 O ATOM 172 CB LYS A 13 3.785 -7.021 3.688 1.00 0.00 C ATOM 173 CG LYS A 13 3.941 -6.419 5.088 1.00 0.00 C ATOM 174 CD LYS A 13 3.901 -4.904 5.090 1.00 0.00 C ATOM 175 CE LYS A 13 4.662 -4.268 6.182 1.00 0.00 C ATOM 176 NZ LYS A 13 5.511 -3.172 5.696 1.00 0.00 N ATOM 177 H LYS A 13 4.838 -6.526 1.366 1.00 0.00 H ATOM 178 HA LYS A 13 5.839 -7.583 3.914 1.00 0.00 H ATOM 179 HB2 LYS A 13 3.491 -6.211 3.007 1.00 0.00 H ATOM 180 HB3 LYS A 13 2.993 -7.768 3.722 1.00 0.00 H ATOM 181 HG2 LYS A 13 3.137 -6.798 5.726 1.00 0.00 H ATOM 182 HG3 LYS A 13 4.908 -6.725 5.498 1.00 0.00 H ATOM 183 HD2 LYS A 13 4.245 -4.549 4.116 1.00 0.00 H ATOM 184 HD3 LYS A 13 2.850 -4.610 5.158 1.00 0.00 H ATOM 185 HE2 LYS A 13 3.938 -3.881 6.912 1.00 0.00 H ATOM 186 HE3 LYS A 13 5.280 -5.032 6.671 1.00 0.00 H ATOM 187 HZ1 LYS A 13 5.931 -3.547 4.904 1.00 0.00 H ATOM 188 HZ2 LYS A 13 4.874 -2.468 5.506 1.00 0.00 H ATOM 189 HZ3 LYS A 13 6.123 -3.027 6.434 1.00 0.00 H ATOM 190 N PRO A 14 4.796 -10.011 3.860 1.00 0.00 N ATOM 191 CA PRO A 14 4.656 -11.458 3.661 1.00 0.00 C ATOM 192 C PRO A 14 3.198 -11.788 3.393 1.00 0.00 C ATOM 193 O PRO A 14 2.859 -12.400 2.378 1.00 0.00 O ATOM 194 CB PRO A 14 5.347 -11.906 4.945 1.00 0.00 C ATOM 195 CG PRO A 14 5.291 -10.728 5.904 1.00 0.00 C ATOM 196 CD PRO A 14 4.599 -9.576 5.198 1.00 0.00 C ATOM 197 HA PRO A 14 5.144 -11.891 2.785 1.00 0.00 H ATOM 198 HB2 PRO A 14 4.827 -12.767 5.375 1.00 0.00 H ATOM 199 HB3 PRO A 14 6.388 -12.176 4.741 1.00 0.00 H ATOM 200 HG2 PRO A 14 4.727 -11.005 6.799 1.00 0.00 H ATOM 201 HG3 PRO A 14 6.305 -10.432 6.187 1.00 0.00 H ATOM 202 HD2 PRO A 14 3.540 -9.505 5.468 1.00 0.00 H ATOM 203 HD3 PRO A 14 5.086 -8.614 5.406 1.00 0.00 H ATOM 204 N ALA A 15 2.356 -11.538 4.394 1.00 0.00 N ATOM 205 CA ALA A 15 0.987 -12.038 4.385 1.00 0.00 C ATOM 206 C ALA A 15 0.021 -10.940 4.821 1.00 0.00 C ATOM 207 O ALA A 15 0.319 -10.159 5.725 1.00 0.00 O ATOM 208 CB ALA A 15 0.867 -13.264 5.284 1.00 0.00 C ATOM 209 H ALA A 15 2.704 -11.142 5.243 1.00 0.00 H ATOM 210 HA ALA A 15 0.725 -12.341 3.360 1.00 0.00 H ATOM 211 HB1 ALA A 15 1.458 -13.096 6.178 1.00 0.00 H ATOM 212 HB2 ALA A 15 -0.178 -13.402 5.541 1.00 0.00 H ATOM 213 HB3 ALA A 15 1.240 -14.126 4.741 1.00 0.00 H ATOM 214 N CYS A 16 -1.032 -10.762 4.028 1.00 0.00 N ATOM 215 CA CYS A 16 -1.900 -9.597 4.166 1.00 0.00 C ATOM 216 C CYS A 16 -3.311 -10.029 4.549 1.00 0.00 C ATOM 217 O CYS A 16 -3.651 -11.211 4.482 1.00 0.00 O ATOM 218 CB CYS A 16 -1.897 -8.757 2.890 1.00 0.00 C ATOM 219 SG CYS A 16 -2.330 -7.019 3.139 1.00 0.00 S ATOM 220 H CYS A 16 -1.131 -11.317 3.202 1.00 0.00 H ATOM 221 HA CYS A 16 -1.506 -8.966 4.975 1.00 0.00 H ATOM 222 HB2 CYS A 16 -0.895 -8.805 2.456 1.00 0.00 H ATOM 223 HB3 CYS A 16 -2.619 -9.196 2.196 1.00 0.00 H ATOM 224 N THR A 17 -4.052 -9.095 5.138 1.00 0.00 N ATOM 225 CA THR A 17 -5.333 -9.415 5.755 1.00 0.00 C ATOM 226 C THR A 17 -6.474 -8.770 4.977 1.00 0.00 C ATOM 227 O THR A 17 -6.369 -7.628 4.529 1.00 0.00 O ATOM 228 CB THR A 17 -5.373 -8.970 7.277 1.00 0.00 C ATOM 229 OG1 THR A 17 -4.019 -9.036 7.784 1.00 0.00 O ATOM 230 CG2 THR A 17 -6.391 -9.737 8.122 1.00 0.00 C ATOM 231 H THR A 17 -3.667 -8.188 5.303 1.00 0.00 H ATOM 232 HA THR A 17 -5.474 -10.505 5.727 1.00 0.00 H ATOM 233 HB THR A 17 -5.686 -7.905 7.284 1.00 0.00 H ATOM 234 HG1 THR A 17 -4.007 -10.021 7.708 1.00 0.00 H ATOM 235 HG21 THR A 17 -6.402 -10.769 7.788 1.00 0.00 H ATOM 236 HG22 THR A 17 -6.089 -9.676 9.160 1.00 0.00 H ATOM 237 HG23 THR A 17 -7.364 -9.280 7.981 1.00 0.00 H ATOM 238 N LEU A 18 -7.477 -9.583 4.655 1.00 0.00 N ATOM 239 CA LEU A 18 -8.531 -9.167 3.741 1.00 0.00 C ATOM 240 C LEU A 18 -9.799 -8.817 4.516 1.00 0.00 C ATOM 241 O LEU A 18 -10.581 -9.720 4.848 1.00 0.00 O ATOM 242 CB LEU A 18 -8.727 -10.285 2.705 1.00 0.00 C ATOM 243 CG LEU A 18 -8.830 -9.863 1.248 1.00 0.00 C ATOM 244 CD1 LEU A 18 -10.134 -9.096 1.055 1.00 0.00 C ATOM 245 CD2 LEU A 18 -7.647 -8.994 0.845 1.00 0.00 C ATOM 246 H LEU A 18 -7.436 -10.547 4.914 1.00 0.00 H ATOM 247 HA LEU A 18 -8.199 -8.265 3.206 1.00 0.00 H ATOM 248 HB2 LEU A 18 -7.875 -10.964 2.792 1.00 0.00 H ATOM 249 HB3 LEU A 18 -9.647 -10.812 2.964 1.00 0.00 H ATOM 250 HG LEU A 18 -8.846 -10.759 0.619 1.00 0.00 H ATOM 251 HD11 LEU A 18 -10.422 -8.660 2.006 1.00 0.00 H ATOM 252 HD12 LEU A 18 -9.970 -8.319 0.315 1.00 0.00 H ATOM 253 HD13 LEU A 18 -10.894 -9.790 0.712 1.00 0.00 H ATOM 254 HD21 LEU A 18 -6.776 -9.309 1.413 1.00 0.00 H ATOM 255 HD22 LEU A 18 -7.469 -9.122 -0.218 1.00 0.00 H ATOM 256 HD23 LEU A 18 -7.885 -7.958 1.065 1.00 0.00 H ATOM 257 N GLU A 19 -6.561 -4.716 3.873 1.00 0.00 N ATOM 258 CA GLU A 19 -7.808 -3.955 3.681 1.00 0.00 C ATOM 259 C GLU A 19 -7.907 -3.482 2.240 1.00 0.00 C ATOM 260 O GLU A 19 -6.933 -3.021 1.644 1.00 0.00 O ATOM 261 CB GLU A 19 -7.768 -2.782 4.664 1.00 0.00 C ATOM 262 CG GLU A 19 -8.143 -2.859 6.031 1.00 0.00 C ATOM 263 CD GLU A 19 -8.146 -4.219 6.664 1.00 0.00 C ATOM 264 OE1 GLU A 19 -7.152 -4.773 7.100 1.00 0.00 O ATOM 265 OE2 GLU A 19 -9.299 -4.692 6.761 1.00 0.00 O ATOM 266 HA GLU A 19 -8.661 -4.600 3.922 1.00 0.00 H ATOM 267 HB2 GLU A 19 -6.796 -2.304 4.511 1.00 0.00 H ATOM 268 HB3 GLU A 19 -8.413 -2.053 4.167 1.00 0.00 H ATOM 269 HG2 GLU A 19 -7.404 -2.248 6.556 1.00 0.00 H ATOM 270 HG3 GLU A 19 -9.138 -2.424 6.167 1.00 0.00 H ATOM 271 N TYR A 20 -9.109 -3.596 1.680 1.00 0.00 N ATOM 272 CA TYR A 20 -9.345 -3.229 0.296 1.00 0.00 C ATOM 273 C TYR A 20 -9.051 -1.731 0.090 1.00 0.00 C ATOM 274 O TYR A 20 -9.316 -0.933 0.998 1.00 0.00 O ATOM 275 CB TYR A 20 -10.793 -3.543 -0.133 1.00 0.00 C ATOM 276 CG TYR A 20 -11.117 -3.136 -1.563 1.00 0.00 C ATOM 277 CD1 TYR A 20 -10.685 -3.932 -2.625 1.00 0.00 C ATOM 278 CD2 TYR A 20 -11.635 -1.871 -1.858 1.00 0.00 C ATOM 279 CE1 TYR A 20 -10.784 -3.498 -3.942 1.00 0.00 C ATOM 280 CE2 TYR A 20 -11.652 -1.384 -3.166 1.00 0.00 C ATOM 281 CZ TYR A 20 -11.285 -2.232 -4.211 1.00 0.00 C ATOM 282 OH TYR A 20 -11.346 -1.830 -5.516 1.00 0.00 O ATOM 283 H TYR A 20 -9.894 -3.842 2.247 1.00 0.00 H ATOM 284 HA TYR A 20 -8.668 -3.793 -0.354 1.00 0.00 H ATOM 285 HB2 TYR A 20 -10.960 -4.612 -0.036 1.00 0.00 H ATOM 286 HB3 TYR A 20 -11.466 -2.991 0.528 1.00 0.00 H ATOM 287 HD1 TYR A 20 -10.294 -4.907 -2.422 1.00 0.00 H ATOM 288 HD2 TYR A 20 -11.842 -1.191 -1.052 1.00 0.00 H ATOM 289 HE1 TYR A 20 -10.423 -4.114 -4.741 1.00 0.00 H ATOM 290 HE2 TYR A 20 -11.894 -0.356 -3.363 1.00 0.00 H ATOM 291 HH TYR A 20 -10.385 -1.343 -5.674 1.00 0.00 H ATOM 292 N ARG A 21 -8.971 -1.344 -1.185 1.00 0.00 N ATOM 293 CA ARG A 21 -9.312 0.013 -1.605 1.00 0.00 C ATOM 294 C ARG A 21 -9.091 0.177 -3.110 1.00 0.00 C ATOM 295 O ARG A 21 -8.887 -0.845 -3.796 1.00 0.00 O ATOM 296 CB ARG A 21 -8.518 1.069 -0.836 1.00 0.00 C ATOM 297 CG ARG A 21 -7.050 0.734 -0.616 1.00 0.00 C ATOM 298 CD ARG A 21 -6.456 1.557 0.478 1.00 0.00 C ATOM 299 NE ARG A 21 -6.768 2.971 0.333 1.00 0.00 N ATOM 300 CZ ARG A 21 -5.935 3.946 0.704 1.00 0.00 C ATOM 301 NH1 ARG A 21 -4.838 3.692 1.412 1.00 0.00 N ATOM 302 NH2 ARG A 21 -6.239 5.209 0.404 1.00 0.00 N ATOM 303 H ARG A 21 -8.901 -2.045 -1.898 1.00 0.00 H ATOM 304 HA ARG A 21 -10.382 0.184 -1.402 1.00 0.00 H ATOM 305 HB2 ARG A 21 -8.577 2.012 -1.386 1.00 0.00 H ATOM 306 HB3 ARG A 21 -8.991 1.188 0.147 1.00 0.00 H ATOM 307 HG2 ARG A 21 -6.961 -0.324 -0.350 1.00 0.00 H ATOM 308 HG3 ARG A 21 -6.498 0.925 -1.541 1.00 0.00 H ATOM 309 HD2 ARG A 21 -6.849 1.203 1.436 1.00 0.00 H ATOM 310 HD3 ARG A 21 -5.369 1.430 0.462 1.00 0.00 H ATOM 311 HE ARG A 21 -7.654 3.225 -0.055 1.00 0.00 H ATOM 312 HH11 ARG A 21 -4.611 2.751 1.661 1.00 0.00 H ATOM 313 HH12 ARG A 21 -4.240 4.441 1.693 1.00 0.00 H ATOM 314 HH21 ARG A 21 -7.072 5.415 -0.108 1.00 0.00 H ATOM 315 HH22 ARG A 21 -5.630 5.950 0.689 1.00 0.00 H ATOM 316 N PRO A 22 -9.497 1.306 -3.708 1.00 0.00 N ATOM 317 CA PRO A 22 -9.345 1.527 -5.158 1.00 0.00 C ATOM 318 C PRO A 22 -8.293 2.592 -5.393 1.00 0.00 C ATOM 319 O PRO A 22 -8.605 3.776 -5.548 1.00 0.00 O ATOM 320 CB PRO A 22 -10.823 1.789 -5.442 1.00 0.00 C ATOM 321 CG PRO A 22 -11.383 2.405 -4.168 1.00 0.00 C ATOM 322 CD PRO A 22 -10.344 2.239 -3.066 1.00 0.00 C ATOM 323 HA PRO A 22 -8.972 0.697 -5.751 1.00 0.00 H ATOM 324 HB2 PRO A 22 -10.937 2.473 -6.281 1.00 0.00 H ATOM 325 HB3 PRO A 22 -11.337 0.847 -5.657 1.00 0.00 H ATOM 326 HG2 PRO A 22 -11.582 3.467 -4.326 1.00 0.00 H ATOM 327 HG3 PRO A 22 -12.304 1.894 -3.881 1.00 0.00 H ATOM 328 HD2 PRO A 22 -9.837 3.194 -2.852 1.00 0.00 H ATOM 329 HD3 PRO A 22 -10.800 1.872 -2.142 1.00 0.00 H ATOM 330 N LEU A 23 -7.046 2.155 -5.576 1.00 0.00 N ATOM 331 CA LEU A 23 -6.021 3.002 -6.175 1.00 0.00 C ATOM 332 C LEU A 23 -6.015 2.815 -7.698 1.00 0.00 C ATOM 333 O LEU A 23 -6.686 1.908 -8.205 1.00 0.00 O ATOM 334 CB LEU A 23 -4.673 2.651 -5.522 1.00 0.00 C ATOM 335 CG LEU A 23 -4.692 2.262 -4.061 1.00 0.00 C ATOM 336 CD1 LEU A 23 -3.915 0.973 -3.817 1.00 0.00 C ATOM 337 CD2 LEU A 23 -4.102 3.388 -3.218 1.00 0.00 C ATOM 338 H LEU A 23 -6.870 1.168 -5.551 1.00 0.00 H ATOM 339 HA LEU A 23 -6.247 4.049 -5.961 1.00 0.00 H ATOM 340 HB2 LEU A 23 -4.263 1.804 -6.091 1.00 0.00 H ATOM 341 HB3 LEU A 23 -4.018 3.514 -5.654 1.00 0.00 H ATOM 342 HG LEU A 23 -5.736 2.102 -3.748 1.00 0.00 H ATOM 343 HD11 LEU A 23 -3.125 0.902 -4.559 1.00 0.00 H ATOM 344 HD12 LEU A 23 -3.492 1.008 -2.818 1.00 0.00 H ATOM 345 HD13 LEU A 23 -4.598 0.135 -3.910 1.00 0.00 H ATOM 346 HD21 LEU A 23 -4.242 4.324 -3.745 1.00 0.00 H ATOM 347 HD22 LEU A 23 -4.613 3.408 -2.262 1.00 0.00 H ATOM 348 HD23 LEU A 23 -3.043 3.190 -3.076 1.00 0.00 H ATOM 349 N CYS A 24 -5.003 3.397 -8.337 1.00 0.00 N ATOM 350 CA CYS A 24 -4.554 2.922 -9.651 1.00 0.00 C ATOM 351 C CYS A 24 -3.041 3.105 -9.762 1.00 0.00 C ATOM 352 O CYS A 24 -2.463 3.940 -9.059 1.00 0.00 O ATOM 353 CB CYS A 24 -5.300 3.626 -10.774 1.00 0.00 C ATOM 354 SG CYS A 24 -5.064 2.903 -12.417 1.00 0.00 S ATOM 355 H CYS A 24 -4.341 3.943 -7.813 1.00 0.00 H ATOM 356 HA CYS A 24 -4.774 1.850 -9.719 1.00 0.00 H ATOM 357 HB2 CYS A 24 -6.372 3.596 -10.543 1.00 0.00 H ATOM 358 HB3 CYS A 24 -4.969 4.667 -10.807 1.00 0.00 H ATOM 359 N GLY A 25 -2.396 2.060 -10.289 1.00 0.00 N ATOM 360 CA GLY A 25 -0.944 2.058 -10.409 1.00 0.00 C ATOM 361 C GLY A 25 -0.511 2.880 -11.621 1.00 0.00 C ATOM 362 O GLY A 25 -1.349 3.343 -12.398 1.00 0.00 O ATOM 363 H GLY A 25 -2.911 1.392 -10.823 1.00 0.00 H ATOM 364 HA2 GLY A 25 -0.494 2.487 -9.504 1.00 0.00 H ATOM 365 HA3 GLY A 25 -0.580 1.028 -10.524 1.00 0.00 H ATOM 366 N SER A 26 0.782 2.802 -11.921 1.00 0.00 N ATOM 367 CA SER A 26 1.313 3.352 -13.161 1.00 0.00 C ATOM 368 C SER A 26 1.471 2.255 -14.206 1.00 0.00 C ATOM 369 O SER A 26 2.341 2.316 -15.073 1.00 0.00 O ATOM 370 CB SER A 26 2.628 4.088 -12.925 1.00 0.00 C ATOM 371 OG SER A 26 2.750 5.214 -13.774 1.00 0.00 O ATOM 372 H SER A 26 1.407 2.327 -11.307 1.00 0.00 H ATOM 373 HA SER A 26 0.595 4.090 -13.550 1.00 0.00 H ATOM 374 HB2 SER A 26 2.671 4.412 -11.883 1.00 0.00 H ATOM 375 HB3 SER A 26 3.451 3.400 -13.134 1.00 0.00 H ATOM 376 HG SER A 26 2.469 6.046 -13.131 1.00 0.00 H ATOM 377 N ASP A 27 0.653 1.213 -14.072 1.00 0.00 N ATOM 378 CA ASP A 27 0.877 -0.023 -14.817 1.00 0.00 C ATOM 379 C ASP A 27 -0.374 -0.429 -15.579 1.00 0.00 C ATOM 380 O ASP A 27 -0.504 -1.561 -16.046 1.00 0.00 O ATOM 381 CB ASP A 27 1.438 -1.115 -13.905 1.00 0.00 C ATOM 382 CG ASP A 27 0.419 -1.637 -12.908 1.00 0.00 C ATOM 383 OD1 ASP A 27 -0.587 -0.961 -12.626 1.00 0.00 O ATOM 384 OD2 ASP A 27 0.500 -2.857 -12.633 1.00 0.00 O ATOM 385 H ASP A 27 0.048 1.161 -13.275 1.00 0.00 H ATOM 386 HA ASP A 27 1.658 0.183 -15.561 1.00 0.00 H ATOM 387 HB2 ASP A 27 1.776 -1.942 -14.527 1.00 0.00 H ATOM 388 HB3 ASP A 27 2.282 -0.693 -13.352 1.00 0.00 H ATOM 389 N ASN A 28 -1.318 0.507 -15.663 1.00 0.00 N ATOM 390 CA ASN A 28 -2.575 0.255 -16.356 1.00 0.00 C ATOM 391 C ASN A 28 -3.422 -0.748 -15.582 1.00 0.00 C ATOM 392 O ASN A 28 -4.368 -1.325 -16.121 1.00 0.00 O ATOM 393 CB ASN A 28 -2.344 -0.119 -17.820 1.00 0.00 C ATOM 394 CG ASN A 28 -1.221 0.668 -18.469 1.00 0.00 C ATOM 395 OD1 ASN A 28 -0.504 0.151 -19.338 1.00 0.00 O ATOM 396 ND2 ASN A 28 -1.074 1.930 -18.067 1.00 0.00 N ATOM 397 H ASN A 28 -1.069 1.464 -15.490 1.00 0.00 H ATOM 398 HA ASN A 28 -3.136 1.200 -16.369 1.00 0.00 H ATOM 399 HB2 ASN A 28 -2.098 -1.182 -17.866 1.00 0.00 H ATOM 400 HB3 ASN A 28 -3.269 0.073 -18.370 1.00 0.00 H ATOM 401 HD21 ASN A 28 -1.673 2.301 -17.356 1.00 0.00 H ATOM 402 HD22 ASN A 28 -0.365 2.505 -18.475 1.00 0.00 H ATOM 403 N LYS A 29 -3.282 -0.690 -14.254 1.00 0.00 N ATOM 404 CA LYS A 29 -4.038 -1.583 -13.384 1.00 0.00 C ATOM 405 C LYS A 29 -4.568 -0.818 -12.171 1.00 0.00 C ATOM 406 O LYS A 29 -3.792 -0.205 -11.434 1.00 0.00 O ATOM 407 CB LYS A 29 -3.193 -2.759 -12.896 1.00 0.00 C ATOM 408 CG LYS A 29 -2.112 -3.203 -13.883 1.00 0.00 C ATOM 409 CD LYS A 29 -2.674 -3.859 -15.129 1.00 0.00 C ATOM 410 CE LYS A 29 -2.103 -5.182 -15.444 1.00 0.00 C ATOM 411 NZ LYS A 29 -1.433 -5.198 -16.750 1.00 0.00 N ATOM 412 H LYS A 29 -2.444 -0.279 -13.882 1.00 0.00 H ATOM 413 HA LYS A 29 -4.896 -1.987 -13.941 1.00 0.00 H ATOM 414 HB2 LYS A 29 -2.708 -2.467 -11.961 1.00 0.00 H ATOM 415 HB3 LYS A 29 -3.860 -3.606 -12.713 1.00 0.00 H ATOM 416 HG2 LYS A 29 -1.542 -2.324 -14.203 1.00 0.00 H ATOM 417 HG3 LYS A 29 -1.441 -3.908 -13.383 1.00 0.00 H ATOM 418 HD2 LYS A 29 -3.761 -3.916 -15.027 1.00 0.00 H ATOM 419 HD3 LYS A 29 -2.492 -3.175 -15.962 1.00 0.00 H ATOM 420 HE2 LYS A 29 -1.389 -5.452 -14.653 1.00 0.00 H ATOM 421 HE3 LYS A 29 -2.926 -5.910 -15.437 1.00 0.00 H ATOM 422 HZ1 LYS A 29 -2.072 -4.754 -17.329 1.00 0.00 H ATOM 423 HZ2 LYS A 29 -0.622 -4.688 -16.594 1.00 0.00 H ATOM 424 HZ3 LYS A 29 -1.279 -6.142 -16.905 1.00 0.00 H ATOM 425 N THR A 30 -5.819 -1.106 -11.820 1.00 0.00 N ATOM 426 CA THR A 30 -6.353 -0.718 -10.519 1.00 0.00 C ATOM 427 C THR A 30 -5.850 -1.664 -9.437 1.00 0.00 C ATOM 428 O THR A 30 -5.707 -2.864 -9.652 1.00 0.00 O ATOM 429 CB THR A 30 -7.938 -0.673 -10.531 1.00 0.00 C ATOM 430 OG1 THR A 30 -8.318 -0.230 -11.872 1.00 0.00 O ATOM 431 CG2 THR A 30 -8.540 0.213 -9.442 1.00 0.00 C ATOM 432 H THR A 30 -6.343 -1.770 -12.356 1.00 0.00 H ATOM 433 HA THR A 30 -5.996 0.296 -10.284 1.00 0.00 H ATOM 434 HB THR A 30 -8.305 -1.694 -10.389 1.00 0.00 H ATOM 435 HG1 THR A 30 -8.134 -1.154 -12.203 1.00 0.00 H ATOM 436 HG21 THR A 30 -8.132 -0.096 -8.486 1.00 0.00 H ATOM 437 HG22 THR A 30 -8.274 1.244 -9.654 1.00 0.00 H ATOM 438 HG23 THR A 30 -9.616 0.088 -9.455 1.00 0.00 H ATOM 439 N TYR A 31 -5.699 -1.119 -8.230 1.00 0.00 N ATOM 440 CA TYR A 31 -5.148 -1.887 -7.122 1.00 0.00 C ATOM 441 C TYR A 31 -6.139 -1.938 -5.964 1.00 0.00 C ATOM 442 O TYR A 31 -6.497 -0.905 -5.395 1.00 0.00 O ATOM 443 CB TYR A 31 -3.794 -1.307 -6.664 1.00 0.00 C ATOM 444 CG TYR A 31 -2.610 -1.786 -7.480 1.00 0.00 C ATOM 445 CD1 TYR A 31 -2.222 -3.124 -7.430 1.00 0.00 C ATOM 446 CD2 TYR A 31 -2.044 -0.976 -8.469 1.00 0.00 C ATOM 447 CE1 TYR A 31 -1.234 -3.625 -8.273 1.00 0.00 C ATOM 448 CE2 TYR A 31 -1.027 -1.451 -9.296 1.00 0.00 C ATOM 449 CZ TYR A 31 -0.653 -2.791 -9.217 1.00 0.00 C ATOM 450 OH TYR A 31 0.246 -3.340 -10.091 1.00 0.00 O ATOM 451 H TYR A 31 -5.733 -0.123 -8.137 1.00 0.00 H ATOM 452 HA TYR A 31 -4.968 -2.918 -7.462 1.00 0.00 H ATOM 453 HB2 TYR A 31 -3.845 -0.219 -6.742 1.00 0.00 H ATOM 454 HB3 TYR A 31 -3.632 -1.598 -5.625 1.00 0.00 H ATOM 455 HD1 TYR A 31 -2.677 -3.775 -6.712 1.00 0.00 H ATOM 456 HD2 TYR A 31 -2.302 0.064 -8.503 1.00 0.00 H ATOM 457 HE1 TYR A 31 -0.932 -4.649 -8.201 1.00 0.00 H ATOM 458 HE2 TYR A 31 -0.556 -0.799 -10.002 1.00 0.00 H ATOM 459 HH TYR A 31 -0.312 -4.160 -10.539 1.00 0.00 H ATOM 460 N GLY A 32 -6.378 -3.151 -5.473 1.00 0.00 N ATOM 461 CA GLY A 32 -7.106 -3.341 -4.226 1.00 0.00 C ATOM 462 C GLY A 32 -6.356 -2.690 -3.067 1.00 0.00 C ATOM 463 O GLY A 32 -6.674 -1.577 -2.650 1.00 0.00 O ATOM 464 H GLY A 32 -5.937 -3.948 -5.883 1.00 0.00 H ATOM 465 HA2 GLY A 32 -8.106 -2.893 -4.306 1.00 0.00 H ATOM 466 HA3 GLY A 32 -7.223 -4.415 -4.022 1.00 0.00 H ATOM 467 N ASN A 33 -5.528 -3.498 -2.408 1.00 0.00 N ATOM 468 CA ASN A 33 -4.936 -3.113 -1.136 1.00 0.00 C ATOM 469 C ASN A 33 -3.508 -2.621 -1.337 1.00 0.00 C ATOM 470 O ASN A 33 -2.924 -2.782 -2.409 1.00 0.00 O ATOM 471 CB ASN A 33 -5.082 -4.211 -0.087 1.00 0.00 C ATOM 472 CG ASN A 33 -4.389 -5.508 -0.458 1.00 0.00 C ATOM 473 OD1 ASN A 33 -3.904 -5.674 -1.586 1.00 0.00 O ATOM 474 ND2 ASN A 33 -4.403 -6.468 0.470 1.00 0.00 N ATOM 475 H ASN A 33 -5.284 -4.380 -2.802 1.00 0.00 H ATOM 476 HA ASN A 33 -5.514 -2.252 -0.757 1.00 0.00 H ATOM 477 HB2 ASN A 33 -4.658 -3.844 0.852 1.00 0.00 H ATOM 478 HB3 ASN A 33 -6.150 -4.413 0.050 1.00 0.00 H ATOM 479 HD21 ASN A 33 -4.731 -6.264 1.392 1.00 0.00 H ATOM 480 HD22 ASN A 33 -4.100 -7.392 0.236 1.00 0.00 H ATOM 481 N LYS A 34 -3.041 -1.830 -0.373 1.00 0.00 N ATOM 482 CA LYS A 34 -1.702 -1.266 -0.438 1.00 0.00 C ATOM 483 C LYS A 34 -0.653 -2.375 -0.452 1.00 0.00 C ATOM 484 O LYS A 34 0.404 -2.233 -1.069 1.00 0.00 O ATOM 485 CB LYS A 34 -1.420 -0.331 0.740 1.00 0.00 C ATOM 486 CG LYS A 34 -0.432 0.791 0.418 1.00 0.00 C ATOM 487 CD LYS A 34 -0.712 2.070 1.182 1.00 0.00 C ATOM 488 CE LYS A 34 -0.687 1.932 2.650 1.00 0.00 C ATOM 489 NZ LYS A 34 -1.855 2.556 3.284 1.00 0.00 N ATOM 490 H LYS A 34 -3.627 -1.578 0.393 1.00 0.00 H ATOM 491 HA LYS A 34 -1.600 -0.681 -1.364 1.00 0.00 H ATOM 492 HB2 LYS A 34 -2.365 0.118 1.053 1.00 0.00 H ATOM 493 HB3 LYS A 34 -1.009 -0.930 1.557 1.00 0.00 H ATOM 494 HG2 LYS A 34 0.581 0.452 0.657 1.00 0.00 H ATOM 495 HG3 LYS A 34 -0.496 1.025 -0.649 1.00 0.00 H ATOM 496 HD2 LYS A 34 -0.004 2.833 0.849 1.00 0.00 H ATOM 497 HD3 LYS A 34 -1.698 2.423 0.865 1.00 0.00 H ATOM 498 HE2 LYS A 34 -0.652 0.863 2.901 1.00 0.00 H ATOM 499 HE3 LYS A 34 0.234 2.408 3.013 1.00 0.00 H ATOM 500 HZ1 LYS A 34 -2.594 2.230 2.748 1.00 0.00 H ATOM 501 HZ2 LYS A 34 -1.800 2.241 4.199 1.00 0.00 H ATOM 502 HZ3 LYS A 34 -1.686 3.506 3.184 1.00 0.00 H ATOM 503 N CYS A 35 -1.107 -3.573 -0.081 1.00 0.00 N ATOM 504 CA CYS A 35 -0.276 -4.765 -0.174 1.00 0.00 C ATOM 505 C CYS A 35 0.025 -5.093 -1.633 1.00 0.00 C ATOM 506 O CYS A 35 1.128 -5.512 -1.978 1.00 0.00 O ATOM 507 CB CYS A 35 -0.931 -5.945 0.542 1.00 0.00 C ATOM 508 SG CYS A 35 -0.880 -5.839 2.348 1.00 0.00 S ATOM 509 H CYS A 35 -1.964 -3.636 0.426 1.00 0.00 H ATOM 510 HA CYS A 35 0.680 -4.565 0.333 1.00 0.00 H ATOM 511 HB2 CYS A 35 -1.978 -5.988 0.229 1.00 0.00 H ATOM 512 HB3 CYS A 35 -0.414 -6.855 0.233 1.00 0.00 H ATOM 513 N ASN A 36 -1.017 -5.034 -2.458 1.00 0.00 N ATOM 514 CA ASN A 36 -0.941 -5.547 -3.819 1.00 0.00 C ATOM 515 C ASN A 36 -0.467 -4.453 -4.774 1.00 0.00 C ATOM 516 O ASN A 36 0.282 -4.725 -5.715 1.00 0.00 O ATOM 517 CB ASN A 36 -2.245 -6.220 -4.240 1.00 0.00 C ATOM 518 CG ASN A 36 -2.360 -7.657 -3.763 1.00 0.00 C ATOM 519 OD1 ASN A 36 -2.597 -8.573 -4.565 1.00 0.00 O ATOM 520 ND2 ASN A 36 -2.294 -7.847 -2.446 1.00 0.00 N ATOM 521 H ASN A 36 -1.913 -4.768 -2.106 1.00 0.00 H ATOM 522 HA ASN A 36 -0.172 -6.332 -3.832 1.00 0.00 H ATOM 523 HB2 ASN A 36 -3.076 -5.647 -3.823 1.00 0.00 H ATOM 524 HB3 ASN A 36 -2.299 -6.209 -5.331 1.00 0.00 H ATOM 525 HD21 ASN A 36 -2.154 -7.070 -1.834 1.00 0.00 H ATOM 526 HD22 ASN A 36 -2.389 -8.769 -2.069 1.00 0.00 H ATOM 527 N PHE A 37 -0.676 -3.209 -4.361 1.00 0.00 N ATOM 528 CA PHE A 37 0.029 -2.072 -4.960 1.00 0.00 C ATOM 529 C PHE A 37 1.529 -2.218 -4.739 1.00 0.00 C ATOM 530 O PHE A 37 2.307 -2.226 -5.699 1.00 0.00 O ATOM 531 CB PHE A 37 -0.461 -0.714 -4.409 1.00 0.00 C ATOM 532 CG PHE A 37 0.255 0.472 -4.990 1.00 0.00 C ATOM 533 CD1 PHE A 37 0.261 0.599 -6.382 1.00 0.00 C ATOM 534 CD2 PHE A 37 1.003 1.364 -4.219 1.00 0.00 C ATOM 535 CE1 PHE A 37 1.002 1.590 -7.005 1.00 0.00 C ATOM 536 CE2 PHE A 37 1.779 2.354 -4.829 1.00 0.00 C ATOM 537 CZ PHE A 37 1.814 2.426 -6.234 1.00 0.00 C ATOM 538 H PHE A 37 -1.150 -3.043 -3.496 1.00 0.00 H ATOM 539 HA PHE A 37 -0.162 -2.085 -6.042 1.00 0.00 H ATOM 540 HB2 PHE A 37 -1.529 -0.611 -4.629 1.00 0.00 H ATOM 541 HB3 PHE A 37 -0.315 -0.705 -3.322 1.00 0.00 H ATOM 542 HD1 PHE A 37 -0.328 -0.070 -6.972 1.00 0.00 H ATOM 543 HD2 PHE A 37 0.942 1.318 -3.151 1.00 0.00 H ATOM 544 HE1 PHE A 37 0.926 1.737 -8.063 1.00 0.00 H ATOM 545 HE2 PHE A 37 2.384 3.012 -4.240 1.00 0.00 H ATOM 546 HZ PHE A 37 2.452 3.137 -6.716 1.00 0.00 H ATOM 547 N CYS A 38 1.941 -2.078 -3.482 1.00 0.00 N ATOM 548 CA CYS A 38 3.355 -1.944 -3.153 1.00 0.00 C ATOM 549 C CYS A 38 4.124 -3.189 -3.578 1.00 0.00 C ATOM 550 O CYS A 38 5.352 -3.176 -3.663 1.00 0.00 O ATOM 551 CB CYS A 38 3.549 -1.645 -1.667 1.00 0.00 C ATOM 552 SG CYS A 38 2.746 -0.129 -1.098 1.00 0.00 S ATOM 553 H CYS A 38 1.275 -1.857 -2.767 1.00 0.00 H ATOM 554 HA CYS A 38 3.761 -1.088 -3.713 1.00 0.00 H ATOM 555 HB2 CYS A 38 3.146 -2.486 -1.097 1.00 0.00 H ATOM 556 HB3 CYS A 38 4.623 -1.560 -1.482 1.00 0.00 H ATOM 557 N ASN A 39 3.424 -4.326 -3.537 1.00 0.00 N ATOM 558 CA ASN A 39 4.012 -5.576 -4.007 1.00 0.00 C ATOM 559 C ASN A 39 4.234 -5.512 -5.517 1.00 0.00 C ATOM 560 O ASN A 39 5.318 -5.842 -6.007 1.00 0.00 O ATOM 561 CB ASN A 39 3.206 -6.785 -3.545 1.00 0.00 C ATOM 562 CG ASN A 39 3.417 -7.121 -2.079 1.00 0.00 C ATOM 563 OD1 ASN A 39 4.455 -6.775 -1.495 1.00 0.00 O ATOM 564 ND2 ASN A 39 2.401 -7.717 -1.455 1.00 0.00 N ATOM 565 H ASN A 39 2.423 -4.275 -3.498 1.00 0.00 H ATOM 566 HA ASN A 39 5.002 -5.666 -3.544 1.00 0.00 H ATOM 567 HB2 ASN A 39 2.145 -6.573 -3.703 1.00 0.00 H ATOM 568 HB3 ASN A 39 3.503 -7.647 -4.145 1.00 0.00 H ATOM 569 HD21 ASN A 39 1.573 -7.953 -1.966 1.00 0.00 H ATOM 570 HD22 ASN A 39 2.408 -7.798 -0.456 1.00 0.00 H ATOM 571 N ALA A 40 3.349 -4.768 -6.180 1.00 0.00 N ATOM 572 CA ALA A 40 3.492 -4.504 -7.604 1.00 0.00 C ATOM 573 C ALA A 40 4.656 -3.549 -7.853 1.00 0.00 C ATOM 574 O ALA A 40 5.307 -3.604 -8.894 1.00 0.00 O ATOM 575 CB ALA A 40 2.191 -3.943 -8.171 1.00 0.00 C ATOM 576 H ALA A 40 2.518 -4.465 -5.723 1.00 0.00 H ATOM 577 HA ALA A 40 3.706 -5.452 -8.123 1.00 0.00 H ATOM 578 HB1 ALA A 40 1.361 -4.426 -7.668 1.00 0.00 H ATOM 579 HB2 ALA A 40 2.172 -2.873 -7.992 1.00 0.00 H ATOM 580 HB3 ALA A 40 2.163 -4.149 -9.235 1.00 0.00 H ATOM 581 N VAL A 41 5.067 -2.874 -6.780 1.00 0.00 N ATOM 582 CA VAL A 41 6.203 -1.967 -6.846 1.00 0.00 C ATOM 583 C VAL A 41 7.507 -2.728 -6.633 1.00 0.00 C ATOM 584 O VAL A 41 8.479 -2.540 -7.363 1.00 0.00 O ATOM 585 CB VAL A 41 6.014 -0.791 -5.866 1.00 0.00 C ATOM 586 CG1 VAL A 41 7.133 0.239 -5.969 1.00 0.00 C ATOM 587 CG2 VAL A 41 4.654 -0.133 -6.035 1.00 0.00 C ATOM 588 H VAL A 41 4.474 -2.830 -5.976 1.00 0.00 H ATOM 589 HA VAL A 41 6.235 -1.535 -7.859 1.00 0.00 H ATOM 590 HB VAL A 41 6.049 -1.208 -4.857 1.00 0.00 H ATOM 591 HG11 VAL A 41 7.411 0.371 -7.015 1.00 0.00 H ATOM 592 HG12 VAL A 41 6.790 1.191 -5.562 1.00 0.00 H ATOM 593 HG13 VAL A 41 7.999 -0.106 -5.403 1.00 0.00 H ATOM 594 HG21 VAL A 41 3.966 -0.835 -6.507 1.00 0.00 H ATOM 595 HG22 VAL A 41 4.264 0.156 -5.059 1.00 0.00 H ATOM 596 HG23 VAL A 41 4.754 0.753 -6.661 1.00 0.00 H ATOM 597 N VAL A 42 7.555 -3.486 -5.541 1.00 0.00 N ATOM 598 CA VAL A 42 8.799 -4.104 -5.102 1.00 0.00 C ATOM 599 C VAL A 42 9.205 -5.218 -6.066 1.00 0.00 C ATOM 600 O VAL A 42 10.351 -5.272 -6.515 1.00 0.00 O ATOM 601 CB VAL A 42 8.689 -4.570 -3.638 1.00 0.00 C ATOM 602 CG1 VAL A 42 8.775 -3.416 -2.646 1.00 0.00 C ATOM 603 CG2 VAL A 42 7.432 -5.393 -3.402 1.00 0.00 C ATOM 604 H VAL A 42 6.786 -3.480 -4.902 1.00 0.00 H ATOM 605 HA VAL A 42 9.589 -3.338 -5.137 1.00 0.00 H ATOM 606 HB VAL A 42 9.543 -5.225 -3.446 1.00 0.00 H ATOM 607 HG11 VAL A 42 8.375 -2.511 -3.103 1.00 0.00 H ATOM 608 HG12 VAL A 42 8.196 -3.659 -1.755 1.00 0.00 H ATOM 609 HG13 VAL A 42 9.817 -3.252 -2.368 1.00 0.00 H ATOM 610 HG21 VAL A 42 6.747 -5.260 -4.238 1.00 0.00 H ATOM 611 HG22 VAL A 42 7.699 -6.447 -3.315 1.00 0.00 H ATOM 612 HG23 VAL A 42 6.949 -5.064 -2.481 1.00 0.00 H ATOM 613 N GLU A 43 8.186 -5.872 -6.621 1.00 0.00 N ATOM 614 CA GLU A 43 8.387 -6.816 -7.709 1.00 0.00 C ATOM 615 C GLU A 43 8.776 -6.083 -8.986 1.00 0.00 C ATOM 616 O GLU A 43 9.560 -6.577 -9.795 1.00 0.00 O ATOM 617 CB GLU A 43 7.080 -7.600 -7.888 1.00 0.00 C ATOM 618 CG GLU A 43 6.704 -8.728 -7.113 1.00 0.00 C ATOM 619 CD GLU A 43 6.234 -8.471 -5.712 1.00 0.00 C ATOM 620 OE1 GLU A 43 6.780 -7.706 -4.937 1.00 0.00 O ATOM 621 OE2 GLU A 43 5.265 -9.196 -5.399 1.00 0.00 O ATOM 622 H GLU A 43 7.281 -5.812 -6.202 1.00 0.00 H ATOM 623 HA GLU A 43 9.186 -7.527 -7.443 1.00 0.00 H ATOM 624 HB2 GLU A 43 6.294 -6.843 -7.961 1.00 0.00 H ATOM 625 HB3 GLU A 43 7.143 -7.905 -8.936 1.00 0.00 H ATOM 626 HG2 GLU A 43 5.875 -9.180 -7.665 1.00 0.00 H ATOM 627 HG3 GLU A 43 7.536 -9.436 -7.062 1.00 0.00 H ATOM 628 N SER A 44 8.290 -4.851 -9.105 1.00 0.00 N ATOM 629 CA SER A 44 8.647 -3.997 -10.229 1.00 0.00 C ATOM 630 C SER A 44 10.146 -3.728 -10.241 1.00 0.00 C ATOM 631 O SER A 44 10.735 -3.442 -11.284 1.00 0.00 O ATOM 632 CB SER A 44 7.852 -2.697 -10.215 1.00 0.00 C ATOM 633 OG SER A 44 6.947 -2.632 -11.302 1.00 0.00 O ATOM 634 H SER A 44 7.766 -4.449 -8.357 1.00 0.00 H ATOM 635 HA SER A 44 8.390 -4.524 -11.161 1.00 0.00 H ATOM 636 HB2 SER A 44 7.299 -2.630 -9.276 1.00 0.00 H ATOM 637 HB3 SER A 44 8.552 -1.862 -10.291 1.00 0.00 H ATOM 638 HG SER A 44 5.971 -2.641 -10.817 1.00 0.00 H ATOM 639 N ASN A 45 10.738 -3.710 -9.050 1.00 0.00 N ATOM 640 CA ASN A 45 12.092 -3.192 -8.881 1.00 0.00 C ATOM 641 C ASN A 45 12.106 -1.679 -9.064 1.00 0.00 C ATOM 642 O ASN A 45 13.048 -1.116 -9.623 1.00 0.00 O ATOM 643 CB ASN A 45 13.096 -3.940 -9.754 1.00 0.00 C ATOM 644 CG ASN A 45 14.296 -4.457 -8.981 1.00 0.00 C ATOM 645 OD1 ASN A 45 14.606 -3.962 -7.887 1.00 0.00 O ATOM 646 ND2 ASN A 45 15.002 -5.424 -9.565 1.00 0.00 N ATOM 647 H ASN A 45 10.182 -3.819 -8.224 1.00 0.00 H ATOM 648 HA ASN A 45 12.386 -3.388 -7.840 1.00 0.00 H ATOM 649 HB2 ASN A 45 12.586 -4.789 -10.213 1.00 0.00 H ATOM 650 HB3 ASN A 45 13.450 -3.259 -10.531 1.00 0.00 H ATOM 651 HD21 ASN A 45 14.726 -5.775 -10.460 1.00 0.00 H ATOM 652 HD22 ASN A 45 15.803 -5.806 -9.103 1.00 0.00 H ATOM 653 N GLY A 46 11.216 -1.016 -8.325 1.00 0.00 N ATOM 654 CA GLY A 46 11.156 0.435 -8.322 1.00 0.00 C ATOM 655 C GLY A 46 10.880 0.979 -9.722 1.00 0.00 C ATOM 656 O GLY A 46 10.952 2.192 -9.944 1.00 0.00 O ATOM 657 H GLY A 46 10.462 -1.520 -7.903 1.00 0.00 H ATOM 658 HA2 GLY A 46 10.355 0.775 -7.645 1.00 0.00 H ATOM 659 HA3 GLY A 46 12.108 0.851 -7.958 1.00 0.00 H ATOM 660 N THR A 47 10.307 0.131 -10.572 1.00 0.00 N ATOM 661 CA THR A 47 9.555 0.609 -11.737 1.00 0.00 C ATOM 662 C THR A 47 8.293 1.332 -11.264 1.00 0.00 C ATOM 663 O THR A 47 8.193 2.556 -11.390 1.00 0.00 O ATOM 664 CB THR A 47 9.197 -0.581 -12.715 1.00 0.00 C ATOM 665 OG1 THR A 47 10.475 -1.048 -13.264 1.00 0.00 O ATOM 666 CG2 THR A 47 8.204 -0.223 -13.819 1.00 0.00 C ATOM 667 H THR A 47 10.135 -0.812 -10.282 1.00 0.00 H ATOM 668 HA THR A 47 10.177 1.326 -12.281 1.00 0.00 H ATOM 669 HB THR A 47 8.771 -1.394 -12.119 1.00 0.00 H ATOM 670 HG1 THR A 47 10.659 -1.481 -12.382 1.00 0.00 H ATOM 671 HG21 THR A 47 8.379 0.805 -14.118 1.00 0.00 H ATOM 672 HG22 THR A 47 8.359 -0.895 -14.653 1.00 0.00 H ATOM 673 HG23 THR A 47 7.199 -0.335 -13.422 1.00 0.00 H ATOM 674 N LEU A 48 7.237 0.547 -11.060 1.00 0.00 N ATOM 675 CA LEU A 48 5.887 1.087 -10.960 1.00 0.00 C ATOM 676 C LEU A 48 5.787 2.046 -9.779 1.00 0.00 C ATOM 677 O LEU A 48 6.332 1.785 -8.705 1.00 0.00 O ATOM 678 CB LEU A 48 4.913 -0.098 -10.895 1.00 0.00 C ATOM 679 CG LEU A 48 3.522 0.170 -10.347 1.00 0.00 C ATOM 680 CD1 LEU A 48 2.519 -0.849 -10.869 1.00 0.00 C ATOM 681 CD2 LEU A 48 3.579 0.117 -8.824 1.00 0.00 C ATOM 682 H LEU A 48 7.344 -0.445 -11.098 1.00 0.00 H ATOM 683 HA LEU A 48 5.668 1.653 -11.877 1.00 0.00 H ATOM 684 HB2 LEU A 48 4.797 -0.482 -11.914 1.00 0.00 H ATOM 685 HB3 LEU A 48 5.374 -0.866 -10.267 1.00 0.00 H ATOM 686 HG LEU A 48 3.205 1.173 -10.656 1.00 0.00 H ATOM 687 HD11 LEU A 48 2.959 -1.371 -11.712 1.00 0.00 H ATOM 688 HD12 LEU A 48 2.290 -1.551 -10.071 1.00 0.00 H ATOM 689 HD13 LEU A 48 1.619 -0.326 -11.177 1.00 0.00 H ATOM 690 HD21 LEU A 48 4.594 0.327 -8.506 1.00 0.00 H ATOM 691 HD22 LEU A 48 2.895 0.858 -8.428 1.00 0.00 H ATOM 692 HD23 LEU A 48 3.282 -0.879 -8.505 1.00 0.00 H ATOM 693 N THR A 49 4.923 3.048 -9.927 1.00 0.00 N ATOM 694 CA THR A 49 4.493 3.854 -8.787 1.00 0.00 C ATOM 695 C THR A 49 2.997 4.135 -8.884 1.00 0.00 C ATOM 696 O THR A 49 2.267 3.415 -9.571 1.00 0.00 O ATOM 697 CB THR A 49 5.315 5.205 -8.690 1.00 0.00 C ATOM 698 OG1 THR A 49 5.032 5.939 -9.923 1.00 0.00 O ATOM 699 CG2 THR A 49 6.814 5.003 -8.476 1.00 0.00 C ATOM 700 H THR A 49 4.352 3.086 -10.751 1.00 0.00 H ATOM 701 HA THR A 49 4.677 3.284 -7.867 1.00 0.00 H ATOM 702 HB THR A 49 4.920 5.782 -7.849 1.00 0.00 H ATOM 703 HG1 THR A 49 4.148 6.198 -9.534 1.00 0.00 H ATOM 704 HG21 THR A 49 6.953 4.375 -7.602 1.00 0.00 H ATOM 705 HG22 THR A 49 7.224 4.523 -9.358 1.00 0.00 H ATOM 706 HG23 THR A 49 7.271 5.974 -8.323 1.00 0.00 H ATOM 707 N LEU A 50 2.520 4.992 -7.985 1.00 0.00 N ATOM 708 CA LEU A 50 1.096 5.259 -7.869 1.00 0.00 C ATOM 709 C LEU A 50 0.682 6.370 -8.836 1.00 0.00 C ATOM 710 O LEU A 50 1.078 7.525 -8.665 1.00 0.00 O ATOM 711 CB LEU A 50 0.779 5.571 -6.399 1.00 0.00 C ATOM 712 CG LEU A 50 -0.560 6.230 -6.110 1.00 0.00 C ATOM 713 CD1 LEU A 50 -1.664 5.191 -5.980 1.00 0.00 C ATOM 714 CD2 LEU A 50 -0.439 7.038 -4.824 1.00 0.00 C ATOM 715 H LEU A 50 3.141 5.431 -7.339 1.00 0.00 H ATOM 716 HA LEU A 50 0.541 4.349 -8.148 1.00 0.00 H ATOM 717 HB2 LEU A 50 0.805 4.625 -5.851 1.00 0.00 H ATOM 718 HB3 LEU A 50 1.563 6.233 -6.028 1.00 0.00 H ATOM 719 HG LEU A 50 -0.805 6.909 -6.937 1.00 0.00 H ATOM 720 HD11 LEU A 50 -1.289 4.238 -6.341 1.00 0.00 H ATOM 721 HD12 LEU A 50 -1.949 5.113 -4.937 1.00 0.00 H ATOM 722 HD13 LEU A 50 -2.512 5.510 -6.579 1.00 0.00 H ATOM 723 HD21 LEU A 50 0.601 7.322 -4.692 1.00 0.00 H ATOM 724 HD22 LEU A 50 -1.063 7.922 -4.911 1.00 0.00 H ATOM 725 HD23 LEU A 50 -0.770 6.421 -3.996 1.00 0.00 H ATOM 726 N SER A 51 -0.420 6.093 -9.540 1.00 0.00 N ATOM 727 CA SER A 51 -1.036 7.093 -10.403 1.00 0.00 C ATOM 728 C SER A 51 -1.936 8.016 -9.595 1.00 0.00 C ATOM 729 O SER A 51 -1.911 9.236 -9.752 1.00 0.00 O ATOM 730 CB SER A 51 -1.794 6.441 -11.553 1.00 0.00 C ATOM 731 OG SER A 51 -2.349 7.409 -12.423 1.00 0.00 O ATOM 732 H SER A 51 -0.664 5.133 -9.689 1.00 0.00 H ATOM 733 HA SER A 51 -0.236 7.705 -10.849 1.00 0.00 H ATOM 734 HB2 SER A 51 -1.093 5.819 -12.117 1.00 0.00 H ATOM 735 HB3 SER A 51 -2.592 5.817 -11.145 1.00 0.00 H ATOM 736 HG SER A 51 -3.040 7.957 -11.785 1.00 0.00 H ATOM 737 N HIS A 52 -2.615 7.432 -8.607 1.00 0.00 N ATOM 738 CA HIS A 52 -3.535 8.184 -7.770 1.00 0.00 C ATOM 739 C HIS A 52 -4.292 7.241 -6.831 1.00 0.00 C ATOM 740 O HIS A 52 -4.590 6.102 -7.208 1.00 0.00 O ATOM 741 CB HIS A 52 -4.571 9.018 -8.569 1.00 0.00 C ATOM 742 CG HIS A 52 -5.315 8.192 -9.575 1.00 0.00 C ATOM 743 ND1 HIS A 52 -6.670 8.262 -9.781 1.00 0.00 N ATOM 744 CD2 HIS A 52 -4.873 7.158 -10.336 1.00 0.00 C ATOM 745 CE1 HIS A 52 -7.013 7.374 -10.702 1.00 0.00 C ATOM 746 NE2 HIS A 52 -5.939 6.716 -11.075 1.00 0.00 N ATOM 747 H HIS A 52 -2.648 6.433 -8.563 1.00 0.00 H ATOM 748 HA HIS A 52 -2.959 8.883 -7.148 1.00 0.00 H ATOM 749 HB2 HIS A 52 -5.289 9.444 -7.864 1.00 0.00 H ATOM 750 HB3 HIS A 52 -4.043 9.819 -9.090 1.00 0.00 H ATOM 751 HD1 HIS A 52 -7.307 8.913 -9.369 1.00 0.00 H ATOM 752 HD2 HIS A 52 -3.891 6.732 -10.322 1.00 0.00 H ATOM 753 HE1 HIS A 52 -8.015 7.159 -11.016 1.00 0.00 H ATOM 754 HE2 HIS A 52 -5.892 6.057 -11.827 1.00 0.00 H ATOM 755 N PHE A 53 -4.881 7.826 -5.791 1.00 0.00 N ATOM 756 CA PHE A 53 -5.965 7.175 -5.058 1.00 0.00 C ATOM 757 C PHE A 53 -7.312 7.713 -5.536 1.00 0.00 C ATOM 758 O PHE A 53 -7.810 8.711 -5.013 1.00 0.00 O ATOM 759 CB PHE A 53 -5.871 7.349 -3.524 1.00 0.00 C ATOM 760 CG PHE A 53 -4.471 7.150 -3.005 1.00 0.00 C ATOM 761 CD1 PHE A 53 -3.425 8.029 -3.284 1.00 0.00 C ATOM 762 CD2 PHE A 53 -4.288 6.149 -2.046 1.00 0.00 C ATOM 763 CE1 PHE A 53 -2.216 7.942 -2.584 1.00 0.00 C ATOM 764 CE2 PHE A 53 -3.067 5.986 -1.409 1.00 0.00 C ATOM 765 CZ PHE A 53 -2.028 6.879 -1.681 1.00 0.00 C ATOM 766 H PHE A 53 -4.748 8.807 -5.638 1.00 0.00 H ATOM 767 HA PHE A 53 -5.932 6.099 -5.277 1.00 0.00 H ATOM 768 HB2 PHE A 53 -6.194 8.359 -3.263 1.00 0.00 H ATOM 769 HB3 PHE A 53 -6.523 6.615 -3.046 1.00 0.00 H ATOM 770 HD1 PHE A 53 -3.541 8.755 -4.061 1.00 0.00 H ATOM 771 HD2 PHE A 53 -5.087 5.469 -1.837 1.00 0.00 H ATOM 772 HE1 PHE A 53 -1.386 8.564 -2.860 1.00 0.00 H ATOM 773 HE2 PHE A 53 -2.930 5.199 -0.698 1.00 0.00 H ATOM 774 HZ PHE A 53 -1.104 6.795 -1.147 1.00 0.00 H ATOM 775 N GLY A 54 -7.703 7.261 -6.728 1.00 0.00 N ATOM 776 CA GLY A 54 -8.876 7.797 -7.399 1.00 0.00 C ATOM 777 C GLY A 54 -9.497 6.754 -8.319 1.00 0.00 C ATOM 778 O GLY A 54 -10.340 7.073 -9.161 1.00 0.00 O ATOM 779 H GLY A 54 -7.230 6.486 -7.141 1.00 0.00 H ATOM 780 HA2 GLY A 54 -9.623 8.110 -6.652 1.00 0.00 H ATOM 781 HA3 GLY A 54 -8.596 8.681 -7.992 1.00 0.00 H ATOM 782 N LYS A 55 -9.201 5.485 -8.040 1.00 0.00 N ATOM 783 CA LYS A 55 -9.975 4.384 -8.607 1.00 0.00 C ATOM 784 C LYS A 55 -9.881 4.400 -10.134 1.00 0.00 C ATOM 785 O LYS A 55 -10.719 3.791 -10.813 1.00 0.00 O ATOM 786 CB LYS A 55 -11.444 4.452 -8.196 1.00 0.00 C ATOM 787 CG LYS A 55 -11.669 4.795 -6.725 1.00 0.00 C ATOM 788 CD LYS A 55 -12.977 4.250 -6.180 1.00 0.00 C ATOM 789 CE LYS A 55 -13.458 4.913 -4.953 1.00 0.00 C ATOM 790 NZ LYS A 55 -14.523 5.884 -5.230 1.00 0.00 N ATOM 791 H LYS A 55 -8.659 5.285 -7.216 1.00 0.00 H ATOM 792 HA LYS A 55 -9.560 3.430 -8.252 1.00 0.00 H ATOM 793 HB2 LYS A 55 -11.932 5.218 -8.808 1.00 0.00 H ATOM 794 HB3 LYS A 55 -11.897 3.479 -8.402 1.00 0.00 H ATOM 795 HG2 LYS A 55 -10.860 4.365 -6.129 1.00 0.00 H ATOM 796 HG3 LYS A 55 -11.668 5.885 -6.608 1.00 0.00 H ATOM 797 HD2 LYS A 55 -13.728 4.305 -6.972 1.00 0.00 H ATOM 798 HD3 LYS A 55 -12.826 3.186 -5.987 1.00 0.00 H ATOM 799 HE2 LYS A 55 -13.825 4.143 -4.260 1.00 0.00 H ATOM 800 HE3 LYS A 55 -12.601 5.421 -4.489 1.00 0.00 H ATOM 801 HZ1 LYS A 55 -15.113 5.397 -5.826 1.00 0.00 H ATOM 802 HZ2 LYS A 55 -14.863 6.094 -4.347 1.00 0.00 H ATOM 803 HZ3 LYS A 55 -14.054 6.619 -5.656 1.00 0.00 H ATOM 804 N CYS A 56 -8.709 4.790 -10.630 1.00 0.00 N ATOM 805 CA CYS A 56 -8.287 4.393 -11.985 1.00 0.00 C ATOM 806 C CYS A 56 -9.258 4.960 -13.013 1.00 0.00 C ATOM 807 O CYS A 56 -9.137 4.653 -14.208 1.00 0.00 O ATOM 808 CB CYS A 56 -8.180 2.877 -12.078 1.00 0.00 C ATOM 809 SG CYS A 56 -6.852 2.256 -13.135 1.00 0.00 S ATOM 810 OXT CYS A 56 -10.098 5.802 -12.669 1.00 0.00 O ATOM 811 H CYS A 56 -7.963 5.026 -9.995 1.00 0.00 H ATOM 812 HA CYS A 56 -7.301 4.831 -12.163 1.00 0.00 H ATOM 813 HB2 CYS A 56 -8.019 2.490 -11.063 1.00 0.00 H ATOM 814 HB3 CYS A 56 -9.132 2.493 -12.458 1.00 0.00 H TER 815 CYS A 56