ATOM 1 N LEU A 1 4.645 13.377 5.500 1.00 0.00 N ATOM 2 CA LEU A 1 3.886 14.355 4.700 1.00 0.00 C ATOM 3 C LEU A 1 4.322 14.280 3.245 1.00 0.00 C ATOM 4 O LEU A 1 4.664 15.289 2.629 1.00 0.00 O ATOM 5 CB LEU A 1 4.086 15.729 5.350 1.00 0.00 C ATOM 6 CG LEU A 1 5.477 16.335 5.271 1.00 0.00 C ATOM 7 CD1 LEU A 1 5.409 17.851 5.162 1.00 0.00 C ATOM 8 CD2 LEU A 1 6.255 15.933 6.521 1.00 0.00 C ATOM 9 H1 LEU A 1 5.617 13.451 5.280 1.00 0.00 H ATOM 10 H2 LEU A 1 4.507 13.565 6.472 1.00 0.00 H ATOM 11 H3 LEU A 1 4.324 12.454 5.289 1.00 0.00 H ATOM 12 HA LEU A 1 2.825 14.092 4.764 1.00 0.00 H ATOM 13 HB2 LEU A 1 3.396 16.426 4.865 1.00 0.00 H ATOM 14 HB3 LEU A 1 3.826 15.634 6.408 1.00 0.00 H ATOM 15 HG LEU A 1 5.989 15.935 4.390 1.00 0.00 H ATOM 16 HD11 LEU A 1 4.608 18.210 5.802 1.00 0.00 H ATOM 17 HD12 LEU A 1 6.360 18.267 5.482 1.00 0.00 H ATOM 18 HD13 LEU A 1 5.212 18.116 4.128 1.00 0.00 H ATOM 19 HD21 LEU A 1 5.549 15.775 7.330 1.00 0.00 H ATOM 20 HD22 LEU A 1 6.799 15.018 6.310 1.00 0.00 H ATOM 21 HD23 LEU A 1 6.944 16.733 6.770 1.00 0.00 H ATOM 22 N ALA A 2 4.166 13.094 2.661 1.00 0.00 N ATOM 23 CA ALA A 2 4.351 12.923 1.225 1.00 0.00 C ATOM 24 C ALA A 2 3.276 13.688 0.460 1.00 0.00 C ATOM 25 O ALA A 2 2.438 14.367 1.054 1.00 0.00 O ATOM 26 CB ALA A 2 4.334 11.441 0.863 1.00 0.00 C ATOM 27 H ALA A 2 3.740 12.345 3.168 1.00 0.00 H ATOM 28 HA ALA A 2 5.334 13.330 0.941 1.00 0.00 H ATOM 29 HB1 ALA A 2 4.644 10.871 1.732 1.00 0.00 H ATOM 30 HB2 ALA A 2 3.323 11.170 0.573 1.00 0.00 H ATOM 31 HB3 ALA A 2 5.020 11.280 0.038 1.00 0.00 H ATOM 32 N ALA A 3 3.479 13.786 -0.852 1.00 0.00 N ATOM 33 CA ALA A 3 2.618 14.597 -1.700 1.00 0.00 C ATOM 34 C ALA A 3 1.736 13.700 -2.570 1.00 0.00 C ATOM 35 O ALA A 3 2.173 13.246 -3.634 1.00 0.00 O ATOM 36 CB ALA A 3 3.454 15.539 -2.560 1.00 0.00 C ATOM 37 H ALA A 3 4.222 13.277 -1.279 1.00 0.00 H ATOM 38 HA ALA A 3 1.961 15.209 -1.064 1.00 0.00 H ATOM 39 HB1 ALA A 3 4.238 15.964 -1.944 1.00 0.00 H ATOM 40 HB2 ALA A 3 3.883 14.969 -3.378 1.00 0.00 H ATOM 41 HB3 ALA A 3 2.806 16.321 -2.943 1.00 0.00 H ATOM 42 N VAL A 4 0.732 13.110 -1.918 1.00 0.00 N ATOM 43 CA VAL A 4 -0.153 12.163 -2.573 1.00 0.00 C ATOM 44 C VAL A 4 0.620 10.976 -3.129 1.00 0.00 C ATOM 45 O VAL A 4 0.304 10.449 -4.195 1.00 0.00 O ATOM 46 CB VAL A 4 -1.050 12.871 -3.608 1.00 0.00 C ATOM 47 CG1 VAL A 4 -0.319 13.202 -4.902 1.00 0.00 C ATOM 48 CG2 VAL A 4 -2.316 12.076 -3.889 1.00 0.00 C ATOM 49 H VAL A 4 0.458 13.465 -1.022 1.00 0.00 H ATOM 50 HA VAL A 4 -0.839 11.760 -1.797 1.00 0.00 H ATOM 51 HB VAL A 4 -1.361 13.821 -3.161 1.00 0.00 H ATOM 52 HG11 VAL A 4 0.534 12.531 -5.020 1.00 0.00 H ATOM 53 HG12 VAL A 4 -0.996 13.078 -5.747 1.00 0.00 H ATOM 54 HG13 VAL A 4 0.035 14.232 -4.869 1.00 0.00 H ATOM 55 HG21 VAL A 4 -2.810 11.835 -2.948 1.00 0.00 H ATOM 56 HG22 VAL A 4 -2.987 12.669 -4.510 1.00 0.00 H ATOM 57 HG23 VAL A 4 -2.058 11.154 -4.411 1.00 0.00 H ATOM 58 N SER A 5 1.756 10.691 -2.494 1.00 0.00 N ATOM 59 CA SER A 5 2.606 9.590 -2.917 1.00 0.00 C ATOM 60 C SER A 5 2.529 8.441 -1.915 1.00 0.00 C ATOM 61 O SER A 5 1.642 8.412 -1.059 1.00 0.00 O ATOM 62 CB SER A 5 4.046 10.040 -3.129 1.00 0.00 C ATOM 63 OG SER A 5 4.427 11.020 -2.180 1.00 0.00 O ATOM 64 H SER A 5 1.947 11.123 -1.613 1.00 0.00 H ATOM 65 HA SER A 5 2.238 9.215 -3.884 1.00 0.00 H ATOM 66 HB2 SER A 5 4.700 9.172 -3.019 1.00 0.00 H ATOM 67 HB3 SER A 5 4.146 10.453 -4.135 1.00 0.00 H ATOM 68 HG SER A 5 4.465 11.936 -2.766 1.00 0.00 H ATOM 69 N VAL A 6 3.266 7.376 -2.220 1.00 0.00 N ATOM 70 CA VAL A 6 3.158 6.130 -1.477 1.00 0.00 C ATOM 71 C VAL A 6 4.551 5.525 -1.259 1.00 0.00 C ATOM 72 O VAL A 6 5.503 5.912 -1.944 1.00 0.00 O ATOM 73 CB VAL A 6 2.176 5.166 -2.167 1.00 0.00 C ATOM 74 CG1 VAL A 6 2.099 3.809 -1.476 1.00 0.00 C ATOM 75 CG2 VAL A 6 0.791 5.778 -2.310 1.00 0.00 C ATOM 76 H VAL A 6 3.910 7.420 -2.979 1.00 0.00 H ATOM 77 HA VAL A 6 2.752 6.355 -0.479 1.00 0.00 H ATOM 78 HB VAL A 6 2.555 4.992 -3.178 1.00 0.00 H ATOM 79 HG11 VAL A 6 2.868 3.748 -0.706 1.00 0.00 H ATOM 80 HG12 VAL A 6 1.117 3.689 -1.018 1.00 0.00 H ATOM 81 HG13 VAL A 6 2.256 3.019 -2.210 1.00 0.00 H ATOM 82 HG21 VAL A 6 0.881 6.799 -2.680 1.00 0.00 H ATOM 83 HG22 VAL A 6 0.203 5.187 -3.011 1.00 0.00 H ATOM 84 HG23 VAL A 6 0.296 5.787 -1.338 1.00 0.00 H ATOM 85 N ASP A 7 4.714 4.885 -0.104 1.00 0.00 N ATOM 86 CA ASP A 7 6.041 4.699 0.487 1.00 0.00 C ATOM 87 C ASP A 7 6.220 3.247 0.921 1.00 0.00 C ATOM 88 O ASP A 7 5.616 2.808 1.903 1.00 0.00 O ATOM 89 CB ASP A 7 6.300 5.723 1.588 1.00 0.00 C ATOM 90 CG ASP A 7 5.734 7.097 1.276 1.00 0.00 C ATOM 91 OD1 ASP A 7 6.478 7.867 0.632 1.00 0.00 O ATOM 92 OD2 ASP A 7 4.581 7.398 1.616 1.00 0.00 O ATOM 93 H ASP A 7 3.926 4.760 0.505 1.00 0.00 H ATOM 94 HA ASP A 7 6.777 4.892 -0.300 1.00 0.00 H ATOM 95 HB2 ASP A 7 5.838 5.360 2.509 1.00 0.00 H ATOM 96 HB3 ASP A 7 7.378 5.814 1.724 1.00 0.00 H ATOM 97 N CYS A 8 6.822 2.455 0.037 1.00 0.00 N ATOM 98 CA CYS A 8 6.722 0.999 0.122 1.00 0.00 C ATOM 99 C CYS A 8 8.096 0.367 -0.050 1.00 0.00 C ATOM 100 O CYS A 8 8.234 -0.730 -0.586 1.00 0.00 O ATOM 101 CB CYS A 8 5.719 0.461 -0.897 1.00 0.00 C ATOM 102 SG CYS A 8 4.063 1.173 -0.767 1.00 0.00 S ATOM 103 H CYS A 8 7.153 2.841 -0.824 1.00 0.00 H ATOM 104 HA CYS A 8 6.347 0.736 1.121 1.00 0.00 H ATOM 105 HB2 CYS A 8 6.108 0.671 -1.897 1.00 0.00 H ATOM 106 HB3 CYS A 8 5.645 -0.620 -0.754 1.00 0.00 H ATOM 107 N SER A 9 9.109 1.057 0.470 1.00 0.00 N ATOM 108 CA SER A 9 10.463 0.517 0.483 1.00 0.00 C ATOM 109 C SER A 9 10.683 -0.330 1.735 1.00 0.00 C ATOM 110 O SER A 9 11.303 0.110 2.703 1.00 0.00 O ATOM 111 CB SER A 9 11.507 1.614 0.354 1.00 0.00 C ATOM 112 OG SER A 9 12.666 1.153 -0.320 1.00 0.00 O ATOM 113 H SER A 9 8.923 1.868 1.023 1.00 0.00 H ATOM 114 HA SER A 9 10.574 -0.147 -0.390 1.00 0.00 H ATOM 115 HB2 SER A 9 11.077 2.441 -0.218 1.00 0.00 H ATOM 116 HB3 SER A 9 11.787 1.963 1.351 1.00 0.00 H ATOM 117 HG SER A 9 13.436 1.855 -0.003 1.00 0.00 H ATOM 118 N GLU A 10 9.875 -1.390 1.827 1.00 0.00 N ATOM 119 CA GLU A 10 9.875 -2.246 3.005 1.00 0.00 C ATOM 120 C GLU A 10 8.978 -3.468 2.747 1.00 0.00 C ATOM 121 O GLU A 10 9.404 -4.602 2.999 1.00 0.00 O ATOM 122 CB GLU A 10 9.354 -1.427 4.188 1.00 0.00 C ATOM 123 CG GLU A 10 9.706 -1.651 5.545 1.00 0.00 C ATOM 124 CD GLU A 10 10.346 -2.964 5.879 1.00 0.00 C ATOM 125 OE1 GLU A 10 11.433 -3.322 5.461 1.00 0.00 O ATOM 126 OE2 GLU A 10 9.668 -3.625 6.696 1.00 0.00 O ATOM 127 H GLU A 10 9.474 -1.760 0.984 1.00 0.00 H ATOM 128 HA GLU A 10 10.891 -2.595 3.224 1.00 0.00 H ATOM 129 HB2 GLU A 10 9.455 -0.379 3.885 1.00 0.00 H ATOM 130 HB3 GLU A 10 8.272 -1.543 4.085 1.00 0.00 H ATOM 131 HG2 GLU A 10 10.425 -0.859 5.780 1.00 0.00 H ATOM 132 HG3 GLU A 10 8.821 -1.537 6.179 1.00 0.00 H ATOM 133 N TYR A 11 8.033 -3.265 1.829 1.00 0.00 N ATOM 134 CA TYR A 11 7.347 -4.355 1.154 1.00 0.00 C ATOM 135 C TYR A 11 8.353 -5.257 0.429 1.00 0.00 C ATOM 136 O TYR A 11 9.449 -4.797 0.087 1.00 0.00 O ATOM 137 CB TYR A 11 6.306 -3.800 0.154 1.00 0.00 C ATOM 138 CG TYR A 11 5.145 -3.085 0.808 1.00 0.00 C ATOM 139 CD1 TYR A 11 5.325 -1.814 1.360 1.00 0.00 C ATOM 140 CD2 TYR A 11 3.930 -3.733 1.040 1.00 0.00 C ATOM 141 CE1 TYR A 11 4.289 -1.156 2.014 1.00 0.00 C ATOM 142 CE2 TYR A 11 2.884 -3.094 1.704 1.00 0.00 C ATOM 143 CZ TYR A 11 3.071 -1.800 2.187 1.00 0.00 C ATOM 144 OH TYR A 11 2.083 -1.132 2.855 1.00 0.00 O ATOM 145 H TYR A 11 7.786 -2.328 1.578 1.00 0.00 H ATOM 146 HA TYR A 11 6.814 -4.963 1.891 1.00 0.00 H ATOM 147 HB2 TYR A 11 6.819 -3.091 -0.501 1.00 0.00 H ATOM 148 HB3 TYR A 11 5.917 -4.630 -0.432 1.00 0.00 H ATOM 149 HD1 TYR A 11 6.211 -1.261 1.097 1.00 0.00 H ATOM 150 HD2 TYR A 11 3.763 -4.701 0.611 1.00 0.00 H ATOM 151 HE1 TYR A 11 4.400 -0.131 2.305 1.00 0.00 H ATOM 152 HE2 TYR A 11 1.939 -3.583 1.819 1.00 0.00 H ATOM 153 HH TYR A 11 2.402 -1.187 3.894 1.00 0.00 H ATOM 154 N PRO A 12 7.980 -6.494 0.092 1.00 0.00 N ATOM 155 CA PRO A 12 6.596 -6.970 0.190 1.00 0.00 C ATOM 156 C PRO A 12 6.354 -7.532 1.580 1.00 0.00 C ATOM 157 O PRO A 12 7.279 -7.684 2.380 1.00 0.00 O ATOM 158 CB PRO A 12 6.613 -7.877 -1.037 1.00 0.00 C ATOM 159 CG PRO A 12 8.070 -8.213 -1.310 1.00 0.00 C ATOM 160 CD PRO A 12 8.922 -7.490 -0.280 1.00 0.00 C ATOM 161 HA PRO A 12 5.801 -6.227 0.111 1.00 0.00 H ATOM 162 HB2 PRO A 12 6.044 -8.790 -0.841 1.00 0.00 H ATOM 163 HB3 PRO A 12 6.178 -7.357 -1.897 1.00 0.00 H ATOM 164 HG2 PRO A 12 8.225 -9.291 -1.226 1.00 0.00 H ATOM 165 HG3 PRO A 12 8.346 -7.879 -2.314 1.00 0.00 H ATOM 166 HD2 PRO A 12 9.196 -8.146 0.555 1.00 0.00 H ATOM 167 HD3 PRO A 12 9.833 -7.070 -0.722 1.00 0.00 H ATOM 168 N LYS A 13 5.078 -7.716 1.911 1.00 0.00 N ATOM 169 CA LYS A 13 4.684 -8.060 3.271 1.00 0.00 C ATOM 170 C LYS A 13 3.633 -9.164 3.253 1.00 0.00 C ATOM 171 O LYS A 13 2.429 -8.891 3.182 1.00 0.00 O ATOM 172 CB LYS A 13 4.133 -6.844 4.022 1.00 0.00 C ATOM 173 CG LYS A 13 5.199 -6.051 4.779 1.00 0.00 C ATOM 174 CD LYS A 13 4.833 -4.593 4.973 1.00 0.00 C ATOM 175 CE LYS A 13 5.477 -3.942 6.128 1.00 0.00 C ATOM 176 NZ LYS A 13 4.543 -3.088 6.873 1.00 0.00 N ATOM 177 H LYS A 13 4.357 -7.433 1.276 1.00 0.00 H ATOM 178 HA LYS A 13 5.565 -8.418 3.823 1.00 0.00 H ATOM 179 HB2 LYS A 13 3.660 -6.182 3.294 1.00 0.00 H ATOM 180 HB3 LYS A 13 3.389 -7.198 4.739 1.00 0.00 H ATOM 181 HG2 LYS A 13 5.352 -6.509 5.762 1.00 0.00 H ATOM 182 HG3 LYS A 13 6.135 -6.083 4.214 1.00 0.00 H ATOM 183 HD2 LYS A 13 5.111 -4.067 4.055 1.00 0.00 H ATOM 184 HD3 LYS A 13 3.745 -4.517 5.039 1.00 0.00 H ATOM 185 HE2 LYS A 13 5.863 -4.733 6.785 1.00 0.00 H ATOM 186 HE3 LYS A 13 6.324 -3.342 5.767 1.00 0.00 H ATOM 187 HZ1 LYS A 13 3.767 -3.656 6.997 1.00 0.00 H ATOM 188 HZ2 LYS A 13 5.026 -2.899 7.692 1.00 0.00 H ATOM 189 HZ3 LYS A 13 4.395 -2.346 6.267 1.00 0.00 H ATOM 190 N PRO A 14 4.033 -10.451 3.434 1.00 0.00 N ATOM 191 CA PRO A 14 3.095 -11.565 3.533 1.00 0.00 C ATOM 192 C PRO A 14 2.019 -11.280 4.583 1.00 0.00 C ATOM 193 O PRO A 14 0.856 -11.642 4.397 1.00 0.00 O ATOM 194 CB PRO A 14 4.082 -12.705 3.778 1.00 0.00 C ATOM 195 CG PRO A 14 5.474 -12.130 3.584 1.00 0.00 C ATOM 196 CD PRO A 14 5.311 -10.812 2.857 1.00 0.00 C ATOM 197 HA PRO A 14 2.472 -11.780 2.658 1.00 0.00 H ATOM 198 HB2 PRO A 14 3.969 -13.091 4.796 1.00 0.00 H ATOM 199 HB3 PRO A 14 3.905 -13.515 3.063 1.00 0.00 H ATOM 200 HG2 PRO A 14 5.949 -11.966 4.555 1.00 0.00 H ATOM 201 HG3 PRO A 14 6.082 -12.813 2.989 1.00 0.00 H ATOM 202 HD2 PRO A 14 6.087 -10.094 3.108 1.00 0.00 H ATOM 203 HD3 PRO A 14 5.236 -10.932 1.775 1.00 0.00 H ATOM 204 N ALA A 15 2.347 -10.354 5.482 1.00 0.00 N ATOM 205 CA ALA A 15 1.349 -9.744 6.353 1.00 0.00 C ATOM 206 C ALA A 15 0.524 -8.723 5.580 1.00 0.00 C ATOM 207 O ALA A 15 0.793 -7.524 5.614 1.00 0.00 O ATOM 208 CB ALA A 15 2.025 -9.109 7.564 1.00 0.00 C ATOM 209 H ALA A 15 3.283 -10.013 5.524 1.00 0.00 H ATOM 210 HA ALA A 15 0.670 -10.532 6.719 1.00 0.00 H ATOM 211 HB1 ALA A 15 3.050 -9.462 7.612 1.00 0.00 H ATOM 212 HB2 ALA A 15 2.001 -8.031 7.445 1.00 0.00 H ATOM 213 HB3 ALA A 15 1.481 -9.404 8.455 1.00 0.00 H ATOM 214 N CYS A 16 -0.550 -9.205 4.957 1.00 0.00 N ATOM 215 CA CYS A 16 -1.583 -8.318 4.432 1.00 0.00 C ATOM 216 C CYS A 16 -2.887 -8.520 5.205 1.00 0.00 C ATOM 217 O CYS A 16 -2.983 -9.421 6.042 1.00 0.00 O ATOM 218 CB CYS A 16 -1.785 -8.531 2.935 1.00 0.00 C ATOM 219 SG CYS A 16 -0.350 -8.117 1.918 1.00 0.00 S ATOM 220 H CYS A 16 -0.780 -10.175 5.054 1.00 0.00 H ATOM 221 HA CYS A 16 -1.260 -7.280 4.580 1.00 0.00 H ATOM 222 HB2 CYS A 16 -2.030 -9.585 2.774 1.00 0.00 H ATOM 223 HB3 CYS A 16 -2.626 -7.909 2.616 1.00 0.00 H ATOM 224 N THR A 17 -3.946 -7.884 4.710 1.00 0.00 N ATOM 225 CA THR A 17 -5.306 -8.253 5.090 1.00 0.00 C ATOM 226 C THR A 17 -6.173 -8.436 3.852 1.00 0.00 C ATOM 227 O THR A 17 -7.399 -8.408 3.919 1.00 0.00 O ATOM 228 CB THR A 17 -5.943 -7.178 6.069 1.00 0.00 C ATOM 229 OG1 THR A 17 -4.856 -6.533 6.772 1.00 0.00 O ATOM 230 CG2 THR A 17 -7.031 -7.741 6.984 1.00 0.00 C ATOM 231 H THR A 17 -3.833 -7.280 3.920 1.00 0.00 H ATOM 232 HA THR A 17 -5.270 -9.209 5.630 1.00 0.00 H ATOM 233 HB THR A 17 -6.428 -6.415 5.423 1.00 0.00 H ATOM 234 HG1 THR A 17 -4.640 -7.366 7.260 1.00 0.00 H ATOM 235 HG21 THR A 17 -7.053 -8.818 6.865 1.00 0.00 H ATOM 236 HG22 THR A 17 -6.787 -7.476 8.006 1.00 0.00 H ATOM 237 HG23 THR A 17 -7.980 -7.306 6.693 1.00 0.00 H ATOM 238 N LEU A 18 -5.511 -8.665 2.720 1.00 0.00 N ATOM 239 CA LEU A 18 -6.213 -8.994 1.487 1.00 0.00 C ATOM 240 C LEU A 18 -5.226 -9.485 0.430 1.00 0.00 C ATOM 241 O LEU A 18 -5.450 -10.548 -0.168 1.00 0.00 O ATOM 242 CB LEU A 18 -7.018 -7.759 1.055 1.00 0.00 C ATOM 243 CG LEU A 18 -8.532 -7.878 1.090 1.00 0.00 C ATOM 244 CD1 LEU A 18 -9.136 -6.627 0.462 1.00 0.00 C ATOM 245 CD2 LEU A 18 -9.001 -9.118 0.343 1.00 0.00 C ATOM 246 H LEU A 18 -4.524 -8.828 2.751 1.00 0.00 H ATOM 247 HA LEU A 18 -6.925 -9.806 1.692 1.00 0.00 H ATOM 248 HB2 LEU A 18 -6.736 -6.937 1.717 1.00 0.00 H ATOM 249 HB3 LEU A 18 -6.727 -7.522 0.029 1.00 0.00 H ATOM 250 HG LEU A 18 -8.859 -7.947 2.134 1.00 0.00 H ATOM 251 HD11 LEU A 18 -8.447 -5.802 0.609 1.00 0.00 H ATOM 252 HD12 LEU A 18 -9.285 -6.811 -0.597 1.00 0.00 H ATOM 253 HD13 LEU A 18 -10.084 -6.420 0.948 1.00 0.00 H ATOM 254 HD21 LEU A 18 -8.147 -9.770 0.181 1.00 0.00 H ATOM 255 HD22 LEU A 18 -9.750 -9.625 0.944 1.00 0.00 H ATOM 256 HD23 LEU A 18 -9.425 -8.812 -0.608 1.00 0.00 H ATOM 257 N GLU A 19 -6.650 -3.864 4.393 1.00 0.00 N ATOM 258 CA GLU A 19 -8.014 -4.161 3.921 1.00 0.00 C ATOM 259 C GLU A 19 -8.111 -3.892 2.427 1.00 0.00 C ATOM 260 O GLU A 19 -7.099 -3.752 1.738 1.00 0.00 O ATOM 261 CB GLU A 19 -8.967 -3.270 4.721 1.00 0.00 C ATOM 262 CG GLU A 19 -8.978 -1.851 4.679 1.00 0.00 C ATOM 263 CD GLU A 19 -8.234 -1.127 5.761 1.00 0.00 C ATOM 264 OE1 GLU A 19 -7.421 -1.652 6.501 1.00 0.00 O ATOM 265 OE2 GLU A 19 -8.572 0.073 5.844 1.00 0.00 O ATOM 266 HA GLU A 19 -8.243 -5.213 4.126 1.00 0.00 H ATOM 267 HB2 GLU A 19 -9.959 -3.712 4.593 1.00 0.00 H ATOM 268 HB3 GLU A 19 -8.757 -3.585 5.748 1.00 0.00 H ATOM 269 HG2 GLU A 19 -8.507 -1.599 3.723 1.00 0.00 H ATOM 270 HG3 GLU A 19 -10.011 -1.489 4.681 1.00 0.00 H ATOM 271 N TYR A 20 -9.334 -3.639 1.965 1.00 0.00 N ATOM 272 CA TYR A 20 -9.560 -3.183 0.605 1.00 0.00 C ATOM 273 C TYR A 20 -9.569 -1.648 0.556 1.00 0.00 C ATOM 274 O TYR A 20 -10.371 -1.021 1.259 1.00 0.00 O ATOM 275 CB TYR A 20 -10.881 -3.736 0.032 1.00 0.00 C ATOM 276 CG TYR A 20 -11.154 -3.307 -1.397 1.00 0.00 C ATOM 277 CD1 TYR A 20 -11.517 -1.992 -1.699 1.00 0.00 C ATOM 278 CD2 TYR A 20 -10.821 -4.154 -2.456 1.00 0.00 C ATOM 279 CE1 TYR A 20 -11.581 -1.542 -3.018 1.00 0.00 C ATOM 280 CE2 TYR A 20 -10.910 -3.731 -3.778 1.00 0.00 C ATOM 281 CZ TYR A 20 -11.312 -2.432 -4.056 1.00 0.00 C ATOM 282 OH TYR A 20 -11.467 -2.076 -5.367 1.00 0.00 O ATOM 283 H TYR A 20 -10.111 -3.666 2.593 1.00 0.00 H ATOM 284 HA TYR A 20 -8.742 -3.532 -0.036 1.00 0.00 H ATOM 285 HB2 TYR A 20 -10.844 -4.822 0.064 1.00 0.00 H ATOM 286 HB3 TYR A 20 -11.699 -3.367 0.656 1.00 0.00 H ATOM 287 HD1 TYR A 20 -11.640 -1.283 -0.902 1.00 0.00 H ATOM 288 HD2 TYR A 20 -10.516 -5.157 -2.246 1.00 0.00 H ATOM 289 HE1 TYR A 20 -11.797 -0.514 -3.229 1.00 0.00 H ATOM 290 HE2 TYR A 20 -10.615 -4.384 -4.574 1.00 0.00 H ATOM 291 HH TYR A 20 -12.512 -1.778 -5.423 1.00 0.00 H ATOM 292 N ARG A 21 -9.039 -1.120 -0.547 1.00 0.00 N ATOM 293 CA ARG A 21 -9.412 0.206 -1.033 1.00 0.00 C ATOM 294 C ARG A 21 -8.583 0.548 -2.277 1.00 0.00 C ATOM 295 O ARG A 21 -7.404 0.203 -2.352 1.00 0.00 O ATOM 296 CB ARG A 21 -9.224 1.285 0.034 1.00 0.00 C ATOM 297 CG ARG A 21 -7.877 1.259 0.741 1.00 0.00 C ATOM 298 CD ARG A 21 -7.504 2.602 1.272 1.00 0.00 C ATOM 299 NE ARG A 21 -6.374 3.180 0.556 1.00 0.00 N ATOM 300 CZ ARG A 21 -5.795 4.328 0.911 1.00 0.00 C ATOM 301 NH1 ARG A 21 -6.087 4.929 2.061 1.00 0.00 N ATOM 302 NH2 ARG A 21 -4.862 4.858 0.120 1.00 0.00 N ATOM 303 H ARG A 21 -8.507 -1.705 -1.161 1.00 0.00 H ATOM 304 HA ARG A 21 -10.470 0.191 -1.324 1.00 0.00 H ATOM 305 HB2 ARG A 21 -9.343 2.262 -0.441 1.00 0.00 H ATOM 306 HB3 ARG A 21 -10.007 1.149 0.789 1.00 0.00 H ATOM 307 HG2 ARG A 21 -7.927 0.552 1.576 1.00 0.00 H ATOM 308 HG3 ARG A 21 -7.108 0.931 0.034 1.00 0.00 H ATOM 309 HD2 ARG A 21 -8.363 3.272 1.176 1.00 0.00 H ATOM 310 HD3 ARG A 21 -7.237 2.501 2.329 1.00 0.00 H ATOM 311 HE ARG A 21 -6.012 2.688 -0.235 1.00 0.00 H ATOM 312 HH11 ARG A 21 -6.770 4.532 2.674 1.00 0.00 H ATOM 313 HH12 ARG A 21 -5.625 5.780 2.313 1.00 0.00 H ATOM 314 HH21 ARG A 21 -4.617 4.403 -0.737 1.00 0.00 H ATOM 315 HH22 ARG A 21 -4.404 5.707 0.384 1.00 0.00 H ATOM 316 N PRO A 22 -9.216 1.027 -3.359 1.00 0.00 N ATOM 317 CA PRO A 22 -8.654 0.989 -4.714 1.00 0.00 C ATOM 318 C PRO A 22 -7.766 2.202 -4.929 1.00 0.00 C ATOM 319 O PRO A 22 -8.177 3.340 -4.681 1.00 0.00 O ATOM 320 CB PRO A 22 -9.984 0.844 -5.454 1.00 0.00 C ATOM 321 CG PRO A 22 -11.028 1.505 -4.568 1.00 0.00 C ATOM 322 CD PRO A 22 -10.404 1.779 -3.212 1.00 0.00 C ATOM 323 HA PRO A 22 -7.980 0.171 -4.959 1.00 0.00 H ATOM 324 HB2 PRO A 22 -9.936 1.341 -6.423 1.00 0.00 H ATOM 325 HB3 PRO A 22 -10.223 -0.215 -5.591 1.00 0.00 H ATOM 326 HG2 PRO A 22 -11.353 2.447 -5.022 1.00 0.00 H ATOM 327 HG3 PRO A 22 -11.889 0.841 -4.452 1.00 0.00 H ATOM 328 HD2 PRO A 22 -10.212 2.853 -3.067 1.00 0.00 H ATOM 329 HD3 PRO A 22 -11.043 1.427 -2.392 1.00 0.00 H ATOM 330 N LEU A 23 -6.628 1.985 -5.588 1.00 0.00 N ATOM 331 CA LEU A 23 -5.907 3.073 -6.245 1.00 0.00 C ATOM 332 C LEU A 23 -5.853 2.825 -7.753 1.00 0.00 C ATOM 333 O LEU A 23 -6.348 1.802 -8.233 1.00 0.00 O ATOM 334 CB LEU A 23 -4.523 3.201 -5.591 1.00 0.00 C ATOM 335 CG LEU A 23 -4.403 2.836 -4.126 1.00 0.00 C ATOM 336 CD1 LEU A 23 -3.904 1.404 -3.959 1.00 0.00 C ATOM 337 CD2 LEU A 23 -3.443 3.801 -3.438 1.00 0.00 C ATOM 338 H LEU A 23 -6.401 1.050 -5.869 1.00 0.00 H ATOM 339 HA LEU A 23 -6.453 4.009 -6.072 1.00 0.00 H ATOM 340 HB2 LEU A 23 -3.842 2.548 -6.151 1.00 0.00 H ATOM 341 HB3 LEU A 23 -4.205 4.240 -5.716 1.00 0.00 H ATOM 342 HG LEU A 23 -5.390 2.921 -3.653 1.00 0.00 H ATOM 343 HD11 LEU A 23 -4.558 0.744 -4.518 1.00 0.00 H ATOM 344 HD12 LEU A 23 -2.890 1.347 -4.346 1.00 0.00 H ATOM 345 HD13 LEU A 23 -3.920 1.153 -2.904 1.00 0.00 H ATOM 346 HD21 LEU A 23 -3.473 4.749 -3.962 1.00 0.00 H ATOM 347 HD22 LEU A 23 -3.759 3.927 -2.408 1.00 0.00 H ATOM 348 HD23 LEU A 23 -2.444 3.378 -3.477 1.00 0.00 H ATOM 349 N CYS A 24 -5.032 3.618 -8.436 1.00 0.00 N ATOM 350 CA CYS A 24 -4.518 3.219 -9.755 1.00 0.00 C ATOM 351 C CYS A 24 -2.998 3.150 -9.706 1.00 0.00 C ATOM 352 O CYS A 24 -2.323 4.132 -9.409 1.00 0.00 O ATOM 353 CB CYS A 24 -5.021 4.162 -10.840 1.00 0.00 C ATOM 354 SG CYS A 24 -4.723 3.601 -12.534 1.00 0.00 S ATOM 355 H CYS A 24 -4.469 4.286 -7.933 1.00 0.00 H ATOM 356 HA CYS A 24 -4.905 2.217 -9.976 1.00 0.00 H ATOM 357 HB2 CYS A 24 -6.101 4.287 -10.708 1.00 0.00 H ATOM 358 HB3 CYS A 24 -4.527 5.129 -10.706 1.00 0.00 H ATOM 359 N GLY A 25 -2.468 1.953 -9.956 1.00 0.00 N ATOM 360 CA GLY A 25 -1.033 1.805 -10.182 1.00 0.00 C ATOM 361 C GLY A 25 -0.709 2.042 -11.655 1.00 0.00 C ATOM 362 O GLY A 25 -1.575 1.894 -12.521 1.00 0.00 O ATOM 363 H GLY A 25 -3.063 1.215 -10.280 1.00 0.00 H ATOM 364 HA2 GLY A 25 -0.486 2.536 -9.571 1.00 0.00 H ATOM 365 HA3 GLY A 25 -0.713 0.796 -9.898 1.00 0.00 H ATOM 366 N SER A 26 0.447 2.657 -11.893 1.00 0.00 N ATOM 367 CA SER A 26 0.747 3.243 -13.195 1.00 0.00 C ATOM 368 C SER A 26 1.573 2.274 -14.034 1.00 0.00 C ATOM 369 O SER A 26 2.363 2.690 -14.886 1.00 0.00 O ATOM 370 CB SER A 26 1.442 4.590 -13.050 1.00 0.00 C ATOM 371 OG SER A 26 0.852 5.570 -13.886 1.00 0.00 O ATOM 372 H SER A 26 1.048 2.891 -11.128 1.00 0.00 H ATOM 373 HA SER A 26 -0.203 3.420 -13.721 1.00 0.00 H ATOM 374 HB2 SER A 26 1.375 4.915 -12.009 1.00 0.00 H ATOM 375 HB3 SER A 26 2.491 4.472 -13.334 1.00 0.00 H ATOM 376 HG SER A 26 1.024 5.183 -14.888 1.00 0.00 H ATOM 377 N ASP A 27 1.214 0.996 -13.947 1.00 0.00 N ATOM 378 CA ASP A 27 1.719 -0.001 -14.889 1.00 0.00 C ATOM 379 C ASP A 27 0.678 -0.274 -15.967 1.00 0.00 C ATOM 380 O ASP A 27 1.003 -0.489 -17.132 1.00 0.00 O ATOM 381 CB ASP A 27 2.217 -1.248 -14.162 1.00 0.00 C ATOM 382 CG ASP A 27 1.109 -2.009 -13.455 1.00 0.00 C ATOM 383 OD1 ASP A 27 0.117 -1.411 -13.010 1.00 0.00 O ATOM 384 OD2 ASP A 27 1.175 -3.257 -13.514 1.00 0.00 O ATOM 385 H ASP A 27 0.407 0.743 -13.407 1.00 0.00 H ATOM 386 HA ASP A 27 2.592 0.437 -15.388 1.00 0.00 H ATOM 387 HB2 ASP A 27 2.684 -1.909 -14.893 1.00 0.00 H ATOM 388 HB3 ASP A 27 2.954 -0.937 -13.418 1.00 0.00 H ATOM 389 N ASN A 28 -0.566 -0.448 -15.516 1.00 0.00 N ATOM 390 CA ASN A 28 -1.663 -0.755 -16.418 1.00 0.00 C ATOM 391 C ASN A 28 -2.989 -0.778 -15.645 1.00 0.00 C ATOM 392 O ASN A 28 -4.059 -0.785 -16.262 1.00 0.00 O ATOM 393 CB ASN A 28 -1.406 -2.023 -17.226 1.00 0.00 C ATOM 394 CG ASN A 28 -0.989 -3.205 -16.371 1.00 0.00 C ATOM 395 OD1 ASN A 28 -1.817 -4.066 -16.035 1.00 0.00 O ATOM 396 ND2 ASN A 28 0.315 -3.320 -16.119 1.00 0.00 N ATOM 397 H ASN A 28 -0.796 -0.108 -14.600 1.00 0.00 H ATOM 398 HA ASN A 28 -1.742 0.065 -17.142 1.00 0.00 H ATOM 399 HB2 ASN A 28 -2.330 -2.284 -17.751 1.00 0.00 H ATOM 400 HB3 ASN A 28 -0.617 -1.818 -17.950 1.00 0.00 H ATOM 401 HD21 ASN A 28 0.957 -2.651 -16.492 1.00 0.00 H ATOM 402 HD22 ASN A 28 0.651 -4.087 -15.573 1.00 0.00 H ATOM 403 N LYS A 29 -2.899 -1.147 -14.368 1.00 0.00 N ATOM 404 CA LYS A 29 -4.040 -1.723 -13.656 1.00 0.00 C ATOM 405 C LYS A 29 -4.415 -0.854 -12.458 1.00 0.00 C ATOM 406 O LYS A 29 -3.536 -0.361 -11.746 1.00 0.00 O ATOM 407 CB LYS A 29 -3.739 -3.140 -13.169 1.00 0.00 C ATOM 408 CG LYS A 29 -2.374 -3.283 -12.492 1.00 0.00 C ATOM 409 CD LYS A 29 -1.983 -4.726 -12.237 1.00 0.00 C ATOM 410 CE LYS A 29 -2.023 -5.597 -13.428 1.00 0.00 C ATOM 411 NZ LYS A 29 -1.678 -6.988 -13.105 1.00 0.00 N ATOM 412 H LYS A 29 -1.993 -1.283 -13.963 1.00 0.00 H ATOM 413 HA LYS A 29 -4.899 -1.771 -14.338 1.00 0.00 H ATOM 414 HB2 LYS A 29 -4.511 -3.425 -12.452 1.00 0.00 H ATOM 415 HB3 LYS A 29 -3.769 -3.811 -14.030 1.00 0.00 H ATOM 416 HG2 LYS A 29 -1.608 -2.844 -13.140 1.00 0.00 H ATOM 417 HG3 LYS A 29 -2.393 -2.748 -11.538 1.00 0.00 H ATOM 418 HD2 LYS A 29 -0.992 -4.738 -11.778 1.00 0.00 H ATOM 419 HD3 LYS A 29 -2.666 -5.115 -11.478 1.00 0.00 H ATOM 420 HE2 LYS A 29 -3.030 -5.553 -13.862 1.00 0.00 H ATOM 421 HE3 LYS A 29 -1.308 -5.196 -14.158 1.00 0.00 H ATOM 422 HZ1 LYS A 29 -2.216 -7.169 -12.320 1.00 0.00 H ATOM 423 HZ2 LYS A 29 -1.907 -7.464 -13.917 1.00 0.00 H ATOM 424 HZ3 LYS A 29 -0.725 -6.948 -12.927 1.00 0.00 H ATOM 425 N THR A 30 -5.684 -0.942 -12.064 1.00 0.00 N ATOM 426 CA THR A 30 -6.100 -0.551 -10.717 1.00 0.00 C ATOM 427 C THR A 30 -5.687 -1.618 -9.713 1.00 0.00 C ATOM 428 O THR A 30 -5.521 -2.787 -10.060 1.00 0.00 O ATOM 429 CB THR A 30 -7.661 -0.289 -10.652 1.00 0.00 C ATOM 430 OG1 THR A 30 -7.916 0.845 -11.541 1.00 0.00 O ATOM 431 CG2 THR A 30 -8.196 -0.043 -9.242 1.00 0.00 C ATOM 432 H THR A 30 -6.328 -1.493 -12.598 1.00 0.00 H ATOM 433 HA THR A 30 -5.593 0.387 -10.456 1.00 0.00 H ATOM 434 HB THR A 30 -8.167 -1.168 -11.066 1.00 0.00 H ATOM 435 HG1 THR A 30 -7.788 0.227 -12.317 1.00 0.00 H ATOM 436 HG21 THR A 30 -7.502 -0.473 -8.531 1.00 0.00 H ATOM 437 HG22 THR A 30 -8.281 1.028 -9.090 1.00 0.00 H ATOM 438 HG23 THR A 30 -9.169 -0.516 -9.158 1.00 0.00 H ATOM 439 N TYR A 31 -5.361 -1.168 -8.504 1.00 0.00 N ATOM 440 CA TYR A 31 -4.824 -2.054 -7.482 1.00 0.00 C ATOM 441 C TYR A 31 -5.796 -2.168 -6.311 1.00 0.00 C ATOM 442 O TYR A 31 -6.399 -1.178 -5.893 1.00 0.00 O ATOM 443 CB TYR A 31 -3.438 -1.576 -7.002 1.00 0.00 C ATOM 444 CG TYR A 31 -2.288 -2.054 -7.863 1.00 0.00 C ATOM 445 CD1 TYR A 31 -1.980 -3.415 -7.929 1.00 0.00 C ATOM 446 CD2 TYR A 31 -1.652 -1.194 -8.763 1.00 0.00 C ATOM 447 CE1 TYR A 31 -1.020 -3.899 -8.812 1.00 0.00 C ATOM 448 CE2 TYR A 31 -0.671 -1.660 -9.638 1.00 0.00 C ATOM 449 CZ TYR A 31 -0.375 -3.021 -9.672 1.00 0.00 C ATOM 450 OH TYR A 31 0.497 -3.545 -10.586 1.00 0.00 O ATOM 451 H TYR A 31 -5.389 -0.190 -8.314 1.00 0.00 H ATOM 452 HA TYR A 31 -4.696 -3.059 -7.915 1.00 0.00 H ATOM 453 HB2 TYR A 31 -3.435 -0.485 -7.004 1.00 0.00 H ATOM 454 HB3 TYR A 31 -3.282 -1.946 -5.988 1.00 0.00 H ATOM 455 HD1 TYR A 31 -2.480 -4.096 -7.273 1.00 0.00 H ATOM 456 HD2 TYR A 31 -1.902 -0.154 -8.761 1.00 0.00 H ATOM 457 HE1 TYR A 31 -0.783 -4.942 -8.831 1.00 0.00 H ATOM 458 HE2 TYR A 31 -0.140 -0.976 -10.267 1.00 0.00 H ATOM 459 HH TYR A 31 0.103 -3.191 -11.537 1.00 0.00 H ATOM 460 N GLY A 32 -6.121 -3.410 -5.960 1.00 0.00 N ATOM 461 CA GLY A 32 -7.228 -3.682 -5.052 1.00 0.00 C ATOM 462 C GLY A 32 -6.973 -3.043 -3.694 1.00 0.00 C ATOM 463 O GLY A 32 -7.756 -2.223 -3.218 1.00 0.00 O ATOM 464 H GLY A 32 -5.714 -4.184 -6.445 1.00 0.00 H ATOM 465 HA2 GLY A 32 -8.162 -3.279 -5.474 1.00 0.00 H ATOM 466 HA3 GLY A 32 -7.347 -4.769 -4.926 1.00 0.00 H ATOM 467 N ASN A 33 -5.757 -3.255 -3.189 1.00 0.00 N ATOM 468 CA ASN A 33 -5.380 -2.726 -1.885 1.00 0.00 C ATOM 469 C ASN A 33 -3.969 -2.153 -1.931 1.00 0.00 C ATOM 470 O ASN A 33 -3.217 -2.378 -2.876 1.00 0.00 O ATOM 471 CB ASN A 33 -5.606 -3.752 -0.776 1.00 0.00 C ATOM 472 CG ASN A 33 -5.248 -5.168 -1.187 1.00 0.00 C ATOM 473 OD1 ASN A 33 -5.728 -5.667 -2.219 1.00 0.00 O ATOM 474 ND2 ASN A 33 -4.550 -5.879 -0.302 1.00 0.00 N ATOM 475 H ASN A 33 -5.174 -3.957 -3.596 1.00 0.00 H ATOM 476 HA ASN A 33 -6.057 -1.887 -1.666 1.00 0.00 H ATOM 477 HB2 ASN A 33 -4.989 -3.470 0.080 1.00 0.00 H ATOM 478 HB3 ASN A 33 -6.661 -3.725 -0.496 1.00 0.00 H ATOM 479 HD21 ASN A 33 -4.308 -5.480 0.583 1.00 0.00 H ATOM 480 HD22 ASN A 33 -4.291 -6.822 -0.513 1.00 0.00 H ATOM 481 N LYS A 34 -3.590 -1.491 -0.840 1.00 0.00 N ATOM 482 CA LYS A 34 -2.271 -0.882 -0.745 1.00 0.00 C ATOM 483 C LYS A 34 -1.196 -1.953 -0.622 1.00 0.00 C ATOM 484 O LYS A 34 -0.098 -1.822 -1.158 1.00 0.00 O ATOM 485 CB LYS A 34 -2.169 0.068 0.451 1.00 0.00 C ATOM 486 CG LYS A 34 -0.821 0.782 0.562 1.00 0.00 C ATOM 487 CD LYS A 34 -0.954 2.262 0.864 1.00 0.00 C ATOM 488 CE LYS A 34 0.304 2.930 1.246 1.00 0.00 C ATOM 489 NZ LYS A 34 0.532 2.887 2.697 1.00 0.00 N ATOM 490 H LYS A 34 -4.278 -1.230 -0.162 1.00 0.00 H ATOM 491 HA LYS A 34 -2.078 -0.295 -1.657 1.00 0.00 H ATOM 492 HB2 LYS A 34 -2.954 0.821 0.353 1.00 0.00 H ATOM 493 HB3 LYS A 34 -2.329 -0.515 1.361 1.00 0.00 H ATOM 494 HG2 LYS A 34 -0.234 0.311 1.356 1.00 0.00 H ATOM 495 HG3 LYS A 34 -0.289 0.687 -0.390 1.00 0.00 H ATOM 496 HD2 LYS A 34 -1.407 2.750 -0.004 1.00 0.00 H ATOM 497 HD3 LYS A 34 -1.682 2.361 1.672 1.00 0.00 H ATOM 498 HE2 LYS A 34 1.135 2.438 0.722 1.00 0.00 H ATOM 499 HE3 LYS A 34 0.245 3.973 0.908 1.00 0.00 H ATOM 500 HZ1 LYS A 34 0.359 1.960 2.918 1.00 0.00 H ATOM 501 HZ2 LYS A 34 1.447 3.198 2.783 1.00 0.00 H ATOM 502 HZ3 LYS A 34 -0.128 3.506 3.047 1.00 0.00 H ATOM 503 N CYS A 35 -1.598 -3.096 -0.064 1.00 0.00 N ATOM 504 CA CYS A 35 -0.672 -4.204 0.133 1.00 0.00 C ATOM 505 C CYS A 35 -0.355 -4.881 -1.194 1.00 0.00 C ATOM 506 O CYS A 35 0.553 -5.709 -1.285 1.00 0.00 O ATOM 507 CB CYS A 35 -1.221 -5.198 1.154 1.00 0.00 C ATOM 508 SG CYS A 35 0.036 -6.129 2.060 1.00 0.00 S ATOM 509 H CYS A 35 -2.468 -3.120 0.428 1.00 0.00 H ATOM 510 HA CYS A 35 0.267 -3.797 0.537 1.00 0.00 H ATOM 511 HB2 CYS A 35 -1.825 -4.640 1.876 1.00 0.00 H ATOM 512 HB3 CYS A 35 -1.858 -5.909 0.619 1.00 0.00 H ATOM 513 N ASN A 36 -1.240 -4.672 -2.166 1.00 0.00 N ATOM 514 CA ASN A 36 -1.092 -5.287 -3.475 1.00 0.00 C ATOM 515 C ASN A 36 -0.553 -4.283 -4.488 1.00 0.00 C ATOM 516 O ASN A 36 0.139 -4.649 -5.440 1.00 0.00 O ATOM 517 CB ASN A 36 -2.375 -5.990 -3.915 1.00 0.00 C ATOM 518 CG ASN A 36 -2.523 -7.384 -3.337 1.00 0.00 C ATOM 519 OD1 ASN A 36 -2.905 -8.328 -4.045 1.00 0.00 O ATOM 520 ND2 ASN A 36 -2.218 -7.524 -2.047 1.00 0.00 N ATOM 521 H ASN A 36 -2.089 -4.184 -1.968 1.00 0.00 H ATOM 522 HA ASN A 36 -0.332 -6.079 -3.381 1.00 0.00 H ATOM 523 HB2 ASN A 36 -3.224 -5.384 -3.589 1.00 0.00 H ATOM 524 HB3 ASN A 36 -2.367 -6.062 -5.005 1.00 0.00 H ATOM 525 HD21 ASN A 36 -1.933 -6.729 -1.512 1.00 0.00 H ATOM 526 HD22 ASN A 36 -2.274 -8.424 -1.616 1.00 0.00 H ATOM 527 N PHE A 37 -0.743 -3.005 -4.186 1.00 0.00 N ATOM 528 CA PHE A 37 -0.004 -1.939 -4.871 1.00 0.00 C ATOM 529 C PHE A 37 1.486 -2.089 -4.608 1.00 0.00 C ATOM 530 O PHE A 37 2.296 -2.133 -5.535 1.00 0.00 O ATOM 531 CB PHE A 37 -0.485 -0.530 -4.459 1.00 0.00 C ATOM 532 CG PHE A 37 0.271 0.590 -5.116 1.00 0.00 C ATOM 533 CD1 PHE A 37 0.088 0.771 -6.489 1.00 0.00 C ATOM 534 CD2 PHE A 37 1.216 1.368 -4.444 1.00 0.00 C ATOM 535 CE1 PHE A 37 0.831 1.704 -7.192 1.00 0.00 C ATOM 536 CE2 PHE A 37 2.000 2.294 -5.141 1.00 0.00 C ATOM 537 CZ PHE A 37 1.813 2.441 -6.525 1.00 0.00 C ATOM 538 H PHE A 37 -1.213 -2.757 -3.339 1.00 0.00 H ATOM 539 HA PHE A 37 -0.176 -2.050 -5.952 1.00 0.00 H ATOM 540 HB2 PHE A 37 -1.545 -0.432 -4.725 1.00 0.00 H ATOM 541 HB3 PHE A 37 -0.376 -0.427 -3.374 1.00 0.00 H ATOM 542 HD1 PHE A 37 -0.640 0.178 -7.004 1.00 0.00 H ATOM 543 HD2 PHE A 37 1.313 1.280 -3.382 1.00 0.00 H ATOM 544 HE1 PHE A 37 0.623 1.895 -8.225 1.00 0.00 H ATOM 545 HE2 PHE A 37 2.777 2.833 -4.638 1.00 0.00 H ATOM 546 HZ PHE A 37 2.460 3.088 -7.084 1.00 0.00 H ATOM 547 N CYS A 38 1.854 -2.028 -3.331 1.00 0.00 N ATOM 548 CA CYS A 38 3.256 -2.019 -2.941 1.00 0.00 C ATOM 549 C CYS A 38 3.961 -3.284 -3.414 1.00 0.00 C ATOM 550 O CYS A 38 5.189 -3.344 -3.470 1.00 0.00 O ATOM 551 CB CYS A 38 3.410 -1.826 -1.431 1.00 0.00 C ATOM 552 SG CYS A 38 2.675 -0.304 -0.794 1.00 0.00 S ATOM 553 H CYS A 38 1.174 -1.784 -2.635 1.00 0.00 H ATOM 554 HA CYS A 38 3.746 -1.159 -3.427 1.00 0.00 H ATOM 555 HB2 CYS A 38 2.937 -2.675 -0.934 1.00 0.00 H ATOM 556 HB3 CYS A 38 4.479 -1.819 -1.205 1.00 0.00 H ATOM 557 N ASN A 39 3.183 -4.361 -3.518 1.00 0.00 N ATOM 558 CA ASN A 39 3.718 -5.634 -3.985 1.00 0.00 C ATOM 559 C ASN A 39 3.962 -5.583 -5.492 1.00 0.00 C ATOM 560 O ASN A 39 5.014 -6.008 -5.972 1.00 0.00 O ATOM 561 CB ASN A 39 2.856 -6.808 -3.530 1.00 0.00 C ATOM 562 CG ASN A 39 3.074 -7.183 -2.074 1.00 0.00 C ATOM 563 OD1 ASN A 39 3.405 -8.339 -1.765 1.00 0.00 O ATOM 564 ND2 ASN A 39 3.111 -6.164 -1.212 1.00 0.00 N ATOM 565 H ASN A 39 2.189 -4.240 -3.540 1.00 0.00 H ATOM 566 HA ASN A 39 4.700 -5.769 -3.510 1.00 0.00 H ATOM 567 HB2 ASN A 39 1.808 -6.539 -3.666 1.00 0.00 H ATOM 568 HB3 ASN A 39 3.102 -7.673 -4.148 1.00 0.00 H ATOM 569 HD21 ASN A 39 2.750 -5.271 -1.492 1.00 0.00 H ATOM 570 HD22 ASN A 39 3.323 -6.336 -0.249 1.00 0.00 H ATOM 571 N ALA A 40 3.128 -4.800 -6.172 1.00 0.00 N ATOM 572 CA ALA A 40 3.370 -4.449 -7.564 1.00 0.00 C ATOM 573 C ALA A 40 4.683 -3.684 -7.697 1.00 0.00 C ATOM 574 O ALA A 40 5.267 -3.613 -8.778 1.00 0.00 O ATOM 575 CB ALA A 40 2.203 -3.634 -8.114 1.00 0.00 C ATOM 576 H ALA A 40 2.355 -4.375 -5.706 1.00 0.00 H ATOM 577 HA ALA A 40 3.447 -5.374 -8.157 1.00 0.00 H ATOM 578 HB1 ALA A 40 1.277 -4.094 -7.785 1.00 0.00 H ATOM 579 HB2 ALA A 40 2.281 -2.622 -7.732 1.00 0.00 H ATOM 580 HB3 ALA A 40 2.264 -3.636 -9.197 1.00 0.00 H ATOM 581 N VAL A 41 5.043 -2.977 -6.629 1.00 0.00 N ATOM 582 CA VAL A 41 6.131 -2.008 -6.694 1.00 0.00 C ATOM 583 C VAL A 41 7.464 -2.681 -6.395 1.00 0.00 C ATOM 584 O VAL A 41 8.403 -2.612 -7.189 1.00 0.00 O ATOM 585 CB VAL A 41 5.830 -0.801 -5.781 1.00 0.00 C ATOM 586 CG1 VAL A 41 6.860 0.312 -5.927 1.00 0.00 C ATOM 587 CG2 VAL A 41 4.423 -0.269 -6.001 1.00 0.00 C ATOM 588 H VAL A 41 4.425 -2.924 -5.842 1.00 0.00 H ATOM 589 HA VAL A 41 6.178 -1.623 -7.726 1.00 0.00 H ATOM 590 HB VAL A 41 5.883 -1.160 -4.751 1.00 0.00 H ATOM 591 HG11 VAL A 41 7.025 0.519 -6.985 1.00 0.00 H ATOM 592 HG12 VAL A 41 6.494 1.214 -5.434 1.00 0.00 H ATOM 593 HG13 VAL A 41 7.799 0.004 -5.466 1.00 0.00 H ATOM 594 HG21 VAL A 41 3.868 -0.961 -6.637 1.00 0.00 H ATOM 595 HG22 VAL A 41 3.915 -0.172 -5.041 1.00 0.00 H ATOM 596 HG23 VAL A 41 4.474 0.706 -6.484 1.00 0.00 H ATOM 597 N VAL A 42 7.473 -3.482 -5.332 1.00 0.00 N ATOM 598 CA VAL A 42 8.638 -4.288 -4.999 1.00 0.00 C ATOM 599 C VAL A 42 8.936 -5.279 -6.121 1.00 0.00 C ATOM 600 O VAL A 42 10.054 -5.333 -6.635 1.00 0.00 O ATOM 601 CB VAL A 42 8.462 -4.954 -3.621 1.00 0.00 C ATOM 602 CG1 VAL A 42 8.596 -3.964 -2.470 1.00 0.00 C ATOM 603 CG2 VAL A 42 7.149 -5.715 -3.528 1.00 0.00 C ATOM 604 H VAL A 42 6.635 -3.623 -4.810 1.00 0.00 H ATOM 605 HA VAL A 42 9.506 -3.614 -4.920 1.00 0.00 H ATOM 606 HB VAL A 42 9.266 -5.685 -3.513 1.00 0.00 H ATOM 607 HG11 VAL A 42 8.451 -2.949 -2.843 1.00 0.00 H ATOM 608 HG12 VAL A 42 7.843 -4.183 -1.713 1.00 0.00 H ATOM 609 HG13 VAL A 42 9.590 -4.049 -2.029 1.00 0.00 H ATOM 610 HG21 VAL A 42 6.529 -5.480 -4.394 1.00 0.00 H ATOM 611 HG22 VAL A 42 7.349 -6.786 -3.506 1.00 0.00 H ATOM 612 HG23 VAL A 42 6.623 -5.425 -2.618 1.00 0.00 H ATOM 613 N GLU A 43 7.848 -5.766 -6.731 1.00 0.00 N ATOM 614 CA GLU A 43 7.970 -6.705 -7.837 1.00 0.00 C ATOM 615 C GLU A 43 8.686 -6.048 -9.016 1.00 0.00 C ATOM 616 O GLU A 43 9.347 -6.729 -9.805 1.00 0.00 O ATOM 617 CB GLU A 43 6.556 -7.151 -8.222 1.00 0.00 C ATOM 618 CG GLU A 43 5.820 -8.172 -7.565 1.00 0.00 C ATOM 619 CD GLU A 43 6.338 -8.650 -6.242 1.00 0.00 C ATOM 620 OE1 GLU A 43 6.658 -7.915 -5.325 1.00 0.00 O ATOM 621 OE2 GLU A 43 6.346 -9.899 -6.162 1.00 0.00 O ATOM 622 H GLU A 43 6.983 -5.771 -6.216 1.00 0.00 H ATOM 623 HA GLU A 43 8.545 -7.586 -7.516 1.00 0.00 H ATOM 624 HB2 GLU A 43 5.985 -6.227 -8.358 1.00 0.00 H ATOM 625 HB3 GLU A 43 6.690 -7.440 -9.269 1.00 0.00 H ATOM 626 HG2 GLU A 43 4.830 -7.737 -7.398 1.00 0.00 H ATOM 627 HG3 GLU A 43 5.727 -9.043 -8.223 1.00 0.00 H ATOM 628 N SER A 44 8.242 -4.828 -9.326 1.00 0.00 N ATOM 629 CA SER A 44 8.629 -4.165 -10.562 1.00 0.00 C ATOM 630 C SER A 44 10.048 -3.616 -10.462 1.00 0.00 C ATOM 631 O SER A 44 10.757 -3.527 -11.470 1.00 0.00 O ATOM 632 CB SER A 44 7.630 -3.100 -10.977 1.00 0.00 C ATOM 633 OG SER A 44 7.891 -1.843 -10.386 1.00 0.00 O ATOM 634 H SER A 44 7.730 -4.311 -8.644 1.00 0.00 H ATOM 635 HA SER A 44 8.633 -4.928 -11.368 1.00 0.00 H ATOM 636 HB2 SER A 44 7.650 -2.996 -12.068 1.00 0.00 H ATOM 637 HB3 SER A 44 6.627 -3.427 -10.670 1.00 0.00 H ATOM 638 HG SER A 44 8.144 -2.086 -9.358 1.00 0.00 H ATOM 639 N ASN A 45 10.564 -3.654 -9.232 1.00 0.00 N ATOM 640 CA ASN A 45 11.967 -3.305 -8.988 1.00 0.00 C ATOM 641 C ASN A 45 12.139 -1.794 -9.065 1.00 0.00 C ATOM 642 O ASN A 45 13.270 -1.294 -9.103 1.00 0.00 O ATOM 643 CB ASN A 45 12.907 -4.188 -9.767 1.00 0.00 C ATOM 644 CG ASN A 45 13.971 -3.541 -10.617 1.00 0.00 C ATOM 645 OD1 ASN A 45 15.147 -3.945 -10.587 1.00 0.00 O ATOM 646 ND2 ASN A 45 13.579 -2.542 -11.410 1.00 0.00 N ATOM 647 H ASN A 45 9.946 -3.658 -8.448 1.00 0.00 H ATOM 648 HA ASN A 45 12.141 -3.561 -7.909 1.00 0.00 H ATOM 649 HB2 ASN A 45 13.417 -4.864 -9.046 1.00 0.00 H ATOM 650 HB3 ASN A 45 12.296 -4.838 -10.429 1.00 0.00 H ATOM 651 HD21 ASN A 45 12.618 -2.265 -11.421 1.00 0.00 H ATOM 652 HD22 ASN A 45 14.247 -2.054 -11.971 1.00 0.00 H ATOM 653 N GLY A 46 11.058 -1.080 -8.757 1.00 0.00 N ATOM 654 CA GLY A 46 11.132 0.353 -8.498 1.00 0.00 C ATOM 655 C GLY A 46 10.850 1.140 -9.771 1.00 0.00 C ATOM 656 O GLY A 46 11.589 2.057 -10.129 1.00 0.00 O ATOM 657 H GLY A 46 10.203 -1.548 -8.530 1.00 0.00 H ATOM 658 HA2 GLY A 46 10.396 0.629 -7.729 1.00 0.00 H ATOM 659 HA3 GLY A 46 12.134 0.611 -8.126 1.00 0.00 H ATOM 660 N THR A 47 9.873 0.658 -10.535 1.00 0.00 N ATOM 661 CA THR A 47 9.611 1.193 -11.864 1.00 0.00 C ATOM 662 C THR A 47 8.145 1.595 -11.994 1.00 0.00 C ATOM 663 O THR A 47 7.826 2.676 -12.488 1.00 0.00 O ATOM 664 CB THR A 47 10.007 0.157 -12.997 1.00 0.00 C ATOM 665 OG1 THR A 47 9.910 0.888 -14.261 1.00 0.00 O ATOM 666 CG2 THR A 47 9.156 -1.111 -12.999 1.00 0.00 C ATOM 667 H THR A 47 9.410 -0.188 -10.272 1.00 0.00 H ATOM 668 HA THR A 47 10.226 2.092 -12.009 1.00 0.00 H ATOM 669 HB THR A 47 11.052 -0.126 -12.843 1.00 0.00 H ATOM 670 HG1 THR A 47 10.760 1.359 -14.021 1.00 0.00 H ATOM 671 HG21 THR A 47 8.123 -0.829 -12.825 1.00 0.00 H ATOM 672 HG22 THR A 47 9.260 -1.592 -13.965 1.00 0.00 H ATOM 673 HG23 THR A 47 9.511 -1.763 -12.208 1.00 0.00 H ATOM 674 N LEU A 48 7.278 0.792 -11.382 1.00 0.00 N ATOM 675 CA LEU A 48 5.882 1.182 -11.200 1.00 0.00 C ATOM 676 C LEU A 48 5.755 2.148 -10.030 1.00 0.00 C ATOM 677 O LEU A 48 6.457 2.035 -9.028 1.00 0.00 O ATOM 678 CB LEU A 48 5.055 -0.103 -11.050 1.00 0.00 C ATOM 679 CG LEU A 48 3.669 0.032 -10.443 1.00 0.00 C ATOM 680 CD1 LEU A 48 2.725 -1.032 -10.982 1.00 0.00 C ATOM 681 CD2 LEU A 48 3.789 -0.095 -8.927 1.00 0.00 C ATOM 682 H LEU A 48 7.616 0.030 -10.827 1.00 0.00 H ATOM 683 HA LEU A 48 5.543 1.697 -12.112 1.00 0.00 H ATOM 684 HB2 LEU A 48 4.939 -0.536 -12.046 1.00 0.00 H ATOM 685 HB3 LEU A 48 5.628 -0.786 -10.417 1.00 0.00 H ATOM 686 HG LEU A 48 3.268 1.023 -10.687 1.00 0.00 H ATOM 687 HD11 LEU A 48 3.315 -1.820 -11.440 1.00 0.00 H ATOM 688 HD12 LEU A 48 2.143 -1.430 -10.156 1.00 0.00 H ATOM 689 HD13 LEU A 48 2.070 -0.575 -11.717 1.00 0.00 H ATOM 690 HD21 LEU A 48 4.613 0.525 -8.593 1.00 0.00 H ATOM 691 HD22 LEU A 48 2.859 0.235 -8.479 1.00 0.00 H ATOM 692 HD23 LEU A 48 3.977 -1.137 -8.685 1.00 0.00 H ATOM 693 N THR A 49 4.779 3.045 -10.136 1.00 0.00 N ATOM 694 CA THR A 49 4.462 3.957 -9.045 1.00 0.00 C ATOM 695 C THR A 49 3.028 4.456 -9.172 1.00 0.00 C ATOM 696 O THR A 49 2.325 4.126 -10.128 1.00 0.00 O ATOM 697 CB THR A 49 5.475 5.177 -8.995 1.00 0.00 C ATOM 698 OG1 THR A 49 6.800 4.652 -9.243 1.00 0.00 O ATOM 699 CG2 THR A 49 5.367 6.021 -7.726 1.00 0.00 C ATOM 700 H THR A 49 4.132 2.986 -10.898 1.00 0.00 H ATOM 701 HA THR A 49 4.554 3.415 -8.094 1.00 0.00 H ATOM 702 HB THR A 49 5.209 5.839 -9.846 1.00 0.00 H ATOM 703 HG1 THR A 49 6.798 4.164 -8.384 1.00 0.00 H ATOM 704 HG21 THR A 49 5.466 5.364 -6.869 1.00 0.00 H ATOM 705 HG22 THR A 49 6.164 6.757 -7.736 1.00 0.00 H ATOM 706 HG23 THR A 49 4.399 6.509 -7.722 1.00 0.00 H ATOM 707 N LEU A 50 2.547 5.090 -8.105 1.00 0.00 N ATOM 708 CA LEU A 50 1.132 5.425 -7.993 1.00 0.00 C ATOM 709 C LEU A 50 0.796 6.603 -8.906 1.00 0.00 C ATOM 710 O LEU A 50 1.252 7.725 -8.678 1.00 0.00 O ATOM 711 CB LEU A 50 0.819 5.672 -6.511 1.00 0.00 C ATOM 712 CG LEU A 50 -0.455 6.434 -6.188 1.00 0.00 C ATOM 713 CD1 LEU A 50 -1.668 5.518 -6.240 1.00 0.00 C ATOM 714 CD2 LEU A 50 -0.320 7.052 -4.800 1.00 0.00 C ATOM 715 H LEU A 50 3.111 5.174 -7.284 1.00 0.00 H ATOM 716 HA LEU A 50 0.540 4.560 -8.326 1.00 0.00 H ATOM 717 HB2 LEU A 50 0.750 4.694 -6.025 1.00 0.00 H ATOM 718 HB3 LEU A 50 1.658 6.231 -6.088 1.00 0.00 H ATOM 719 HG LEU A 50 -0.584 7.237 -6.924 1.00 0.00 H ATOM 720 HD11 LEU A 50 -1.725 5.072 -7.228 1.00 0.00 H ATOM 721 HD12 LEU A 50 -1.556 4.747 -5.484 1.00 0.00 H ATOM 722 HD13 LEU A 50 -2.559 6.110 -6.043 1.00 0.00 H ATOM 723 HD21 LEU A 50 0.733 7.161 -4.569 1.00 0.00 H ATOM 724 HD22 LEU A 50 -0.808 8.021 -4.807 1.00 0.00 H ATOM 725 HD23 LEU A 50 -0.799 6.394 -4.082 1.00 0.00 H ATOM 726 N SER A 51 -0.278 6.412 -9.678 1.00 0.00 N ATOM 727 CA SER A 51 -0.797 7.475 -10.526 1.00 0.00 C ATOM 728 C SER A 51 -1.731 8.383 -9.734 1.00 0.00 C ATOM 729 O SER A 51 -1.600 9.606 -9.757 1.00 0.00 O ATOM 730 CB SER A 51 -1.488 6.913 -11.762 1.00 0.00 C ATOM 731 OG SER A 51 -1.932 7.944 -12.623 1.00 0.00 O ATOM 732 H SER A 51 -0.576 5.475 -9.863 1.00 0.00 H ATOM 733 HA SER A 51 0.049 8.085 -10.878 1.00 0.00 H ATOM 734 HB2 SER A 51 -0.774 6.286 -12.301 1.00 0.00 H ATOM 735 HB3 SER A 51 -2.343 6.309 -11.448 1.00 0.00 H ATOM 736 HG SER A 51 -2.650 8.492 -12.014 1.00 0.00 H ATOM 737 N HIS A 52 -2.498 7.758 -8.840 1.00 0.00 N ATOM 738 CA HIS A 52 -3.433 8.496 -8.002 1.00 0.00 C ATOM 739 C HIS A 52 -4.232 7.532 -7.128 1.00 0.00 C ATOM 740 O HIS A 52 -4.708 6.499 -7.603 1.00 0.00 O ATOM 741 CB HIS A 52 -4.424 9.378 -8.805 1.00 0.00 C ATOM 742 CG HIS A 52 -5.164 8.593 -9.852 1.00 0.00 C ATOM 743 ND1 HIS A 52 -6.525 8.638 -10.022 1.00 0.00 N ATOM 744 CD2 HIS A 52 -4.723 7.568 -10.624 1.00 0.00 C ATOM 745 CE1 HIS A 52 -6.885 7.707 -10.892 1.00 0.00 C ATOM 746 NE2 HIS A 52 -5.815 7.041 -11.263 1.00 0.00 N ATOM 747 H HIS A 52 -2.605 6.765 -8.900 1.00 0.00 H ATOM 748 HA HIS A 52 -2.862 9.161 -7.339 1.00 0.00 H ATOM 749 HB2 HIS A 52 -5.150 9.805 -8.112 1.00 0.00 H ATOM 750 HB3 HIS A 52 -3.862 10.173 -9.298 1.00 0.00 H ATOM 751 HD1 HIS A 52 -7.163 9.273 -9.588 1.00 0.00 H ATOM 752 HD2 HIS A 52 -3.734 7.147 -10.616 1.00 0.00 H ATOM 753 HE1 HIS A 52 -7.894 7.462 -11.161 1.00 0.00 H ATOM 754 HE2 HIS A 52 -5.799 6.284 -11.916 1.00 0.00 H ATOM 755 N PHE A 53 -4.640 8.037 -5.964 1.00 0.00 N ATOM 756 CA PHE A 53 -5.453 7.257 -5.045 1.00 0.00 C ATOM 757 C PHE A 53 -6.908 7.230 -5.515 1.00 0.00 C ATOM 758 O PHE A 53 -7.237 7.804 -6.556 1.00 0.00 O ATOM 759 CB PHE A 53 -5.411 7.768 -3.583 1.00 0.00 C ATOM 760 CG PHE A 53 -4.038 7.669 -2.981 1.00 0.00 C ATOM 761 CD1 PHE A 53 -2.996 8.541 -3.300 1.00 0.00 C ATOM 762 CD2 PHE A 53 -3.823 6.658 -2.040 1.00 0.00 C ATOM 763 CE1 PHE A 53 -1.783 8.480 -2.606 1.00 0.00 C ATOM 764 CE2 PHE A 53 -2.609 6.545 -1.381 1.00 0.00 C ATOM 765 CZ PHE A 53 -1.597 7.470 -1.647 1.00 0.00 C ATOM 766 H PHE A 53 -4.276 8.912 -5.652 1.00 0.00 H ATOM 767 HA PHE A 53 -5.084 6.220 -5.042 1.00 0.00 H ATOM 768 HB2 PHE A 53 -5.724 8.815 -3.570 1.00 0.00 H ATOM 769 HB3 PHE A 53 -6.099 7.168 -2.983 1.00 0.00 H ATOM 770 HD1 PHE A 53 -3.124 9.250 -4.092 1.00 0.00 H ATOM 771 HD2 PHE A 53 -4.594 5.940 -1.853 1.00 0.00 H ATOM 772 HE1 PHE A 53 -0.977 9.136 -2.865 1.00 0.00 H ATOM 773 HE2 PHE A 53 -2.442 5.743 -0.691 1.00 0.00 H ATOM 774 HZ PHE A 53 -0.669 7.408 -1.115 1.00 0.00 H ATOM 775 N GLY A 54 -7.680 6.321 -4.924 1.00 0.00 N ATOM 776 CA GLY A 54 -8.952 5.902 -5.504 1.00 0.00 C ATOM 777 C GLY A 54 -8.724 5.238 -6.857 1.00 0.00 C ATOM 778 O GLY A 54 -7.645 5.337 -7.441 1.00 0.00 O ATOM 779 H GLY A 54 -7.307 5.766 -4.180 1.00 0.00 H ATOM 780 HA2 GLY A 54 -9.449 5.191 -4.829 1.00 0.00 H ATOM 781 HA3 GLY A 54 -9.609 6.773 -5.635 1.00 0.00 H ATOM 782 N LYS A 55 -9.835 4.828 -7.478 1.00 0.00 N ATOM 783 CA LYS A 55 -9.752 4.070 -8.720 1.00 0.00 C ATOM 784 C LYS A 55 -9.324 4.982 -9.872 1.00 0.00 C ATOM 785 O LYS A 55 -8.809 6.077 -9.644 1.00 0.00 O ATOM 786 CB LYS A 55 -11.078 3.407 -9.082 1.00 0.00 C ATOM 787 CG LYS A 55 -12.313 4.225 -8.697 1.00 0.00 C ATOM 788 CD LYS A 55 -13.225 4.516 -9.873 1.00 0.00 C ATOM 789 CE LYS A 55 -14.522 5.120 -9.513 1.00 0.00 C ATOM 790 NZ LYS A 55 -15.205 5.695 -10.679 1.00 0.00 N ATOM 791 H LYS A 55 -10.682 4.747 -6.946 1.00 0.00 H ATOM 792 HA LYS A 55 -8.992 3.282 -8.610 1.00 0.00 H ATOM 793 HB2 LYS A 55 -11.096 3.250 -10.165 1.00 0.00 H ATOM 794 HB3 LYS A 55 -11.126 2.444 -8.572 1.00 0.00 H ATOM 795 HG2 LYS A 55 -12.895 3.662 -7.960 1.00 0.00 H ATOM 796 HG3 LYS A 55 -11.988 5.173 -8.258 1.00 0.00 H ATOM 797 HD2 LYS A 55 -12.683 5.148 -10.581 1.00 0.00 H ATOM 798 HD3 LYS A 55 -13.394 3.569 -10.391 1.00 0.00 H ATOM 799 HE2 LYS A 55 -15.153 4.347 -9.054 1.00 0.00 H ATOM 800 HE3 LYS A 55 -14.330 5.905 -8.770 1.00 0.00 H ATOM 801 HZ1 LYS A 55 -15.122 4.997 -11.347 1.00 0.00 H ATOM 802 HZ2 LYS A 55 -16.113 5.832 -10.364 1.00 0.00 H ATOM 803 HZ3 LYS A 55 -14.715 6.516 -10.836 1.00 0.00 H ATOM 804 N CYS A 56 -9.303 4.414 -11.075 1.00 0.00 N ATOM 805 CA CYS A 56 -8.452 4.947 -12.148 1.00 0.00 C ATOM 806 C CYS A 56 -9.254 5.879 -13.040 1.00 0.00 C ATOM 807 O CYS A 56 -10.155 5.424 -13.762 1.00 0.00 O ATOM 808 CB CYS A 56 -7.826 3.797 -12.937 1.00 0.00 C ATOM 809 SG CYS A 56 -6.253 4.198 -13.728 1.00 0.00 S ATOM 810 OXT CYS A 56 -8.957 7.082 -13.107 1.00 0.00 O ATOM 811 H CYS A 56 -9.558 3.444 -11.162 1.00 0.00 H ATOM 812 HA CYS A 56 -7.639 5.514 -11.682 1.00 0.00 H ATOM 813 HB2 CYS A 56 -7.658 2.969 -12.238 1.00 0.00 H ATOM 814 HB3 CYS A 56 -8.539 3.487 -13.703 1.00 0.00 H TER 815 CYS A 56