ATOM 1 C GLY A 1 -23.007 40.355 4.849 1.00 0.00 A ATOM 2 CA GLY A 1 -23.108 41.866 4.915 1.00 0.00 A ATOM 3 HT1 GLY A 1 -24.256 41.690 6.685 1.00 0.00 A ATOM 4 HA2 GLY A 1 -23.495 42.231 3.975 1.00 0.00 A ATOM 5 HA1 GLY A 1 -22.120 42.274 5.069 1.00 0.00 A ATOM 6 N GLY A 1 -23.974 42.318 5.987 1.00 0.00 A ATOM 7 O GLY A 1 -23.851 39.645 5.397 1.00 0.00 A ATOM 8 C SER A 2 -20.315 38.052 4.316 1.00 0.00 A ATOM 9 CA SER A 2 -21.768 38.423 4.036 1.00 0.00 A ATOM 10 CB SER A 2 -22.162 37.965 2.630 1.00 0.00 A ATOM 11 HN SER A 2 -21.334 40.477 3.761 1.00 0.00 A ATOM 12 HA SER A 2 -22.400 37.927 4.757 1.00 0.00 A ATOM 13 HB2 SER A 2 -21.588 38.517 1.901 1.00 0.00 A ATOM 14 HB1 SER A 2 -21.954 36.910 2.528 1.00 0.00 A ATOM 15 HG SER A 2 -23.965 37.353 2.174 1.00 0.00 A ATOM 16 N SER A 2 -21.973 39.860 4.176 1.00 0.00 A ATOM 17 O SER A 2 -19.397 38.803 3.989 1.00 0.00 A ATOM 18 OG SER A 2 -23.540 38.186 2.389 1.00 0.00 A ATOM 19 C SER A 3 -18.189 35.600 4.104 1.00 0.00 A ATOM 20 CA SER A 3 -18.775 36.416 5.253 1.00 0.00 A ATOM 21 CB SER A 3 -18.807 35.572 6.529 1.00 0.00 A ATOM 22 HN SER A 3 -20.889 36.332 5.160 1.00 0.00 A ATOM 23 HA SER A 3 -18.151 37.282 5.419 1.00 0.00 A ATOM 24 HB2 SER A 3 -19.542 34.789 6.421 1.00 0.00 A ATOM 25 HB1 SER A 3 -17.833 35.132 6.690 1.00 0.00 A ATOM 26 HG SER A 3 -19.987 36.795 7.504 1.00 0.00 A ATOM 27 N SER A 3 -20.116 36.887 4.924 1.00 0.00 A ATOM 28 O SER A 3 -17.059 35.832 3.678 1.00 0.00 A ATOM 29 OG SER A 3 -19.143 36.363 7.655 1.00 0.00 A ATOM 30 C GLY A 4 -18.562 32.331 2.852 1.00 0.00 A ATOM 31 CA GLY A 4 -18.510 33.808 2.514 1.00 0.00 A ATOM 32 HN GLY A 4 -19.861 34.505 3.988 1.00 0.00 A ATOM 33 HA2 GLY A 4 -19.133 33.991 1.651 1.00 0.00 A ATOM 34 HA1 GLY A 4 -17.492 34.075 2.274 1.00 0.00 A ATOM 35 N GLY A 4 -18.968 34.644 3.608 1.00 0.00 A ATOM 36 O GLY A 4 -18.364 31.944 4.004 1.00 0.00 A ATOM 37 C SER A 5 -17.826 29.342 1.252 1.00 0.00 A ATOM 38 CA SER A 5 -18.913 30.062 2.044 1.00 0.00 A ATOM 39 CB SER A 5 -20.291 29.546 1.625 1.00 0.00 A ATOM 40 HN SER A 5 -18.979 31.874 0.951 1.00 0.00 A ATOM 41 HA SER A 5 -18.768 29.862 3.095 1.00 0.00 A ATOM 42 HB2 SER A 5 -20.390 28.512 1.918 1.00 0.00 A ATOM 43 HB1 SER A 5 -21.055 30.134 2.113 1.00 0.00 A ATOM 44 HG SER A 5 -19.904 30.339 -0.124 1.00 0.00 A ATOM 45 N SER A 5 -18.830 31.504 1.847 1.00 0.00 A ATOM 46 O SER A 5 -17.122 29.952 0.447 1.00 0.00 A ATOM 47 OG SER A 5 -20.466 29.642 0.222 1.00 0.00 A ATOM 48 C SER A 6 -17.350 26.227 -0.135 1.00 0.00 A ATOM 49 CA SER A 6 -16.691 27.237 0.800 1.00 0.00 A ATOM 50 CB SER A 6 -15.807 26.508 1.814 1.00 0.00 A ATOM 51 HN SER A 6 -18.285 27.611 2.142 1.00 0.00 A ATOM 52 HA SER A 6 -16.076 27.904 0.214 1.00 0.00 A ATOM 53 HB2 SER A 6 -15.579 27.174 2.633 1.00 0.00 A ATOM 54 HB1 SER A 6 -16.334 25.643 2.190 1.00 0.00 A ATOM 55 HG SER A 6 -14.736 25.914 0.286 1.00 0.00 A ATOM 56 N SER A 6 -17.694 28.040 1.488 1.00 0.00 A ATOM 57 O SER A 6 -18.319 25.564 0.233 1.00 0.00 A ATOM 58 OG SER A 6 -14.593 26.081 1.220 1.00 0.00 A ATOM 59 C GLY A 7 -16.289 24.403 -3.043 1.00 0.00 A ATOM 60 CA GLY A 7 -17.365 25.186 -2.317 1.00 0.00 A ATOM 61 HN GLY A 7 -16.044 26.671 -1.586 1.00 0.00 A ATOM 62 HA2 GLY A 7 -18.018 24.494 -1.806 1.00 0.00 A ATOM 63 HA1 GLY A 7 -17.943 25.740 -3.043 1.00 0.00 A ATOM 64 N GLY A 7 -16.817 26.116 -1.348 1.00 0.00 A ATOM 65 O GLY A 7 -16.284 24.333 -4.271 1.00 0.00 A ATOM 66 C GLY A 8 -13.174 22.762 -1.899 1.00 0.00 A ATOM 67 CA GLY A 8 -14.299 23.040 -2.877 1.00 0.00 A ATOM 68 HN GLY A 8 -15.428 23.903 -1.306 1.00 0.00 A ATOM 69 HA2 GLY A 8 -14.698 22.100 -3.227 1.00 0.00 A ATOM 70 HA1 GLY A 8 -13.902 23.588 -3.719 1.00 0.00 A ATOM 71 N GLY A 8 -15.373 23.813 -2.281 1.00 0.00 A ATOM 72 O GLY A 8 -12.526 23.686 -1.407 1.00 0.00 A ATOM 73 C THR A 9 -10.634 20.651 -1.435 1.00 0.00 A ATOM 74 CA THR A 9 -11.889 21.087 -0.688 1.00 0.00 A ATOM 75 CB THR A 9 -12.353 19.939 0.229 1.00 0.00 A ATOM 76 CG2 THR A 9 -13.518 20.381 1.101 1.00 0.00 A ATOM 77 HN THR A 9 -13.492 20.794 -2.039 1.00 0.00 A ATOM 78 HA THR A 9 -11.650 21.940 -0.070 1.00 0.00 A ATOM 79 HB THR A 9 -11.530 19.657 0.870 1.00 0.00 A ATOM 80 HG1 THR A 9 -11.982 18.484 -1.049 1.00 0.00 A ATOM 81 HG21 THR A 9 -13.237 21.262 1.658 1.00 0.00 A ATOM 82 HG22 THR A 9 -13.775 19.587 1.788 1.00 0.00 A ATOM 83 HG23 THR A 9 -14.370 20.606 0.476 1.00 0.00 A ATOM 84 N THR A 9 -12.941 21.485 -1.615 1.00 0.00 A ATOM 85 O THR A 9 -10.713 20.117 -2.542 1.00 0.00 A ATOM 86 OG1 THR A 9 -12.741 18.809 -0.559 1.00 0.00 A ATOM 87 C ASP A 10 -7.205 20.065 -0.367 1.00 0.00 A ATOM 88 CA ASP A 10 -8.205 20.508 -1.431 1.00 0.00 A ATOM 89 CB ASP A 10 -7.634 21.682 -2.228 1.00 0.00 A ATOM 90 CG ASP A 10 -8.644 22.276 -3.189 1.00 0.00 A ATOM 91 HN ASP A 10 -9.480 21.309 0.058 1.00 0.00 A ATOM 92 HA ASP A 10 -8.386 19.683 -2.103 1.00 0.00 A ATOM 93 HB2 ASP A 10 -7.319 22.456 -1.542 1.00 0.00 A ATOM 94 HB1 ASP A 10 -6.780 21.342 -2.795 1.00 0.00 A ATOM 95 N ASP A 10 -9.478 20.880 -0.824 1.00 0.00 A ATOM 96 O ASP A 10 -7.002 20.751 0.633 1.00 0.00 A ATOM 97 OD1 ASP A 10 -9.641 22.862 -2.716 1.00 0.00 A ATOM 98 OD2 ASP A 10 -8.439 22.155 -4.415 1.00 0.00 A ATOM 99 C GLY A 11 -5.317 16.924 0.140 1.00 0.00 A ATOM 100 CA GLY A 11 -5.613 18.395 0.356 1.00 0.00 A ATOM 101 HN GLY A 11 -6.785 18.406 -1.407 1.00 0.00 A ATOM 102 HA2 GLY A 11 -4.695 18.954 0.256 1.00 0.00 A ATOM 103 HA1 GLY A 11 -5.997 18.529 1.356 1.00 0.00 A ATOM 104 N GLY A 11 -6.583 18.911 -0.592 1.00 0.00 A ATOM 105 O GLY A 11 -5.705 16.079 0.947 1.00 0.00 A ATOM 106 C THR A 12 -2.914 14.867 -0.719 1.00 0.00 A ATOM 107 CA THR A 12 -4.283 15.236 -1.277 1.00 0.00 A ATOM 108 CB THR A 12 -4.286 14.997 -2.799 1.00 0.00 A ATOM 109 CG2 THR A 12 -5.707 14.998 -3.344 1.00 0.00 A ATOM 110 HN THR A 12 -4.348 17.333 -1.560 1.00 0.00 A ATOM 111 HA THR A 12 -5.028 14.593 -0.831 1.00 0.00 A ATOM 112 HB THR A 12 -3.841 14.032 -2.997 1.00 0.00 A ATOM 113 HG1 THR A 12 -3.966 16.855 -3.376 1.00 0.00 A ATOM 114 HG21 THR A 12 -6.283 15.760 -2.843 1.00 0.00 A ATOM 115 HG22 THR A 12 -6.159 14.033 -3.172 1.00 0.00 A ATOM 116 HG23 THR A 12 -5.685 15.202 -4.404 1.00 0.00 A ATOM 117 N THR A 12 -4.629 16.615 -0.955 1.00 0.00 A ATOM 118 O THR A 12 -2.149 14.140 -1.352 1.00 0.00 A ATOM 119 OG1 THR A 12 -3.517 16.010 -3.456 1.00 0.00 A ATOM 120 C LYS A 13 -0.945 13.629 0.951 1.00 0.00 A ATOM 121 CA LYS A 13 -1.332 15.096 1.117 1.00 0.00 A ATOM 122 CB LYS A 13 -1.401 15.451 2.604 1.00 0.00 A ATOM 123 CD LYS A 13 -0.004 17.496 3.024 1.00 0.00 A ATOM 124 CE LYS A 13 0.027 19.006 2.846 1.00 0.00 A ATOM 125 CG LYS A 13 -1.412 16.946 2.873 1.00 0.00 A ATOM 126 HN LYS A 13 -3.261 15.947 0.927 1.00 0.00 A ATOM 127 HA LYS A 13 -0.581 15.709 0.644 1.00 0.00 A ATOM 128 HB2 LYS A 13 -2.301 15.024 3.022 1.00 0.00 A ATOM 129 HB1 LYS A 13 -0.544 15.023 3.104 1.00 0.00 A ATOM 130 HD2 LYS A 13 0.364 17.253 4.009 1.00 0.00 A ATOM 131 HD1 LYS A 13 0.633 17.041 2.277 1.00 0.00 A ATOM 132 HE2 LYS A 13 1.053 19.338 2.873 1.00 0.00 A ATOM 133 HE1 LYS A 13 -0.406 19.251 1.888 1.00 0.00 A ATOM 134 HG2 LYS A 13 -1.896 17.447 2.048 1.00 0.00 A ATOM 135 HG1 LYS A 13 -1.962 17.134 3.784 1.00 0.00 A ATOM 136 HZ1 LYS A 13 -1.503 20.271 3.497 1.00 0.00 A ATOM 137 HZ2 LYS A 13 -0.107 20.337 4.451 1.00 0.00 A ATOM 138 HZ3 LYS A 13 -1.151 19.012 4.571 1.00 0.00 A ATOM 139 N LYS A 13 -2.609 15.373 0.471 1.00 0.00 A ATOM 140 NZ LYS A 13 -0.737 19.706 3.916 1.00 0.00 A ATOM 141 O LYS A 13 -1.792 12.735 0.956 1.00 0.00 A ATOM 142 C PRO A 14 0.774 11.188 1.910 1.00 0.00 A ATOM 143 CA PRO A 14 0.891 12.017 0.635 1.00 0.00 A ATOM 144 CB PRO A 14 2.362 12.250 0.282 1.00 0.00 A ATOM 145 CD PRO A 14 1.428 14.392 0.788 1.00 0.00 A ATOM 146 CG PRO A 14 2.689 13.577 0.876 1.00 0.00 A ATOM 147 HA PRO A 14 0.402 11.499 -0.177 1.00 0.00 A ATOM 148 HB2 PRO A 14 2.967 11.465 0.712 1.00 0.00 A ATOM 149 HB1 PRO A 14 2.482 12.258 -0.791 1.00 0.00 A ATOM 150 HD2 PRO A 14 1.344 15.050 1.640 1.00 0.00 A ATOM 151 HD1 PRO A 14 1.407 14.957 -0.131 1.00 0.00 A ATOM 152 HG2 PRO A 14 2.986 13.455 1.907 1.00 0.00 A ATOM 153 HG1 PRO A 14 3.479 14.048 0.310 1.00 0.00 A ATOM 154 N PRO A 14 0.363 13.375 0.803 1.00 0.00 A ATOM 155 O PRO A 14 1.661 11.216 2.762 1.00 0.00 A ATOM 156 C GLU A 15 -1.278 8.326 2.817 1.00 0.00 A ATOM 157 CA GLU A 15 -0.557 9.614 3.203 1.00 0.00 A ATOM 158 CB GLU A 15 -1.375 10.376 4.248 1.00 0.00 A ATOM 159 CD GLU A 15 -3.482 11.753 4.461 1.00 0.00 A ATOM 160 CG GLU A 15 -2.849 10.495 3.898 1.00 0.00 A ATOM 161 HN GLU A 15 -0.996 10.471 1.317 1.00 0.00 A ATOM 162 HA GLU A 15 0.403 9.362 3.625 1.00 0.00 A ATOM 163 HB2 GLU A 15 -1.291 9.865 5.196 1.00 0.00 A ATOM 164 HB1 GLU A 15 -0.969 11.371 4.349 1.00 0.00 A ATOM 165 HG2 GLU A 15 -2.951 10.510 2.823 1.00 0.00 A ATOM 166 HG1 GLU A 15 -3.371 9.638 4.297 1.00 0.00 A ATOM 167 N GLU A 15 -0.326 10.451 2.031 1.00 0.00 A ATOM 168 O GLU A 15 -1.763 8.184 1.694 1.00 0.00 A ATOM 169 OE1 GLU A 15 -3.294 12.832 3.861 1.00 0.00 A ATOM 170 OE2 GLU A 15 -4.166 11.658 5.502 1.00 0.00 A ATOM 171 C CYS A 16 -3.126 5.880 4.525 1.00 0.00 A ATOM 172 CA CYS A 16 -2.005 6.110 3.516 1.00 0.00 A ATOM 173 CB CYS A 16 -0.992 4.967 3.593 1.00 0.00 A ATOM 174 HN CYS A 16 -0.940 7.559 4.633 1.00 0.00 A ATOM 175 HA CYS A 16 -2.430 6.137 2.524 1.00 0.00 A ATOM 176 HB2 CYS A 16 -0.023 5.333 3.286 1.00 0.00 A ATOM 177 HB1 CYS A 16 -0.932 4.617 4.613 1.00 0.00 A ATOM 178 N CYS A 16 -1.345 7.388 3.756 1.00 0.00 A ATOM 179 O CYS A 16 -3.001 5.058 5.434 1.00 0.00 A ATOM 180 SG CYS A 16 -1.402 3.538 2.540 1.00 0.00 A ATOM 181 C THR A 17 -5.637 5.028 5.605 1.00 0.00 A ATOM 182 CA THR A 17 -5.368 6.487 5.254 1.00 0.00 A ATOM 183 CB THR A 17 -6.638 7.097 4.631 1.00 0.00 A ATOM 184 CG2 THR A 17 -6.944 6.452 3.288 1.00 0.00 A ATOM 185 HN THR A 17 -4.265 7.249 3.616 1.00 0.00 A ATOM 186 HA THR A 17 -5.141 7.030 6.161 1.00 0.00 A ATOM 187 HB THR A 17 -6.474 8.153 4.477 1.00 0.00 A ATOM 188 HG1 THR A 17 -7.654 7.505 6.271 1.00 0.00 A ATOM 189 HG21 THR A 17 -6.816 5.382 3.365 1.00 0.00 A ATOM 190 HG22 THR A 17 -6.271 6.841 2.539 1.00 0.00 A ATOM 191 HG23 THR A 17 -7.963 6.673 3.006 1.00 0.00 A ATOM 192 N THR A 17 -4.224 6.611 4.359 1.00 0.00 A ATOM 193 O THR A 17 -6.178 4.724 6.668 1.00 0.00 A ATOM 194 OG1 THR A 17 -7.750 6.921 5.515 1.00 0.00 A ATOM 195 C LEU A 18 -4.534 2.180 6.018 1.00 0.00 A ATOM 196 CA LEU A 18 -5.455 2.700 4.919 1.00 0.00 A ATOM 197 CB LEU A 18 -5.205 1.929 3.622 1.00 0.00 A ATOM 198 CD1 LEU A 18 -6.275 -0.318 3.921 1.00 0.00 A ATOM 199 CD2 LEU A 18 -4.176 -0.104 2.577 1.00 0.00 A ATOM 200 CG LEU A 18 -4.958 0.428 3.769 1.00 0.00 A ATOM 201 HN LEU A 18 -4.830 4.432 3.876 1.00 0.00 A ATOM 202 HA LEU A 18 -6.480 2.551 5.225 1.00 0.00 A ATOM 203 HB2 LEU A 18 -6.068 2.061 2.987 1.00 0.00 A ATOM 204 HB1 LEU A 18 -4.338 2.363 3.143 1.00 0.00 A ATOM 205 HD11 LEU A 18 -6.117 -1.212 4.504 1.00 0.00 A ATOM 206 HD12 LEU A 18 -6.651 -0.586 2.945 1.00 0.00 A ATOM 207 HD13 LEU A 18 -6.992 0.317 4.420 1.00 0.00 A ATOM 208 HD21 LEU A 18 -4.862 -0.369 1.786 1.00 0.00 A ATOM 209 HD22 LEU A 18 -3.615 -0.978 2.876 1.00 0.00 A ATOM 210 HD23 LEU A 18 -3.495 0.657 2.225 1.00 0.00 A ATOM 211 HG LEU A 18 -4.371 0.252 4.661 1.00 0.00 A ATOM 212 N LEU A 18 -5.256 4.129 4.705 1.00 0.00 A ATOM 213 O LEU A 18 -4.972 1.478 6.930 1.00 0.00 A ATOM 214 C CYS A 19 -1.925 3.243 7.867 1.00 0.00 A ATOM 215 CA CYS A 19 -2.272 2.103 6.913 1.00 0.00 A ATOM 216 CB CYS A 19 -1.005 1.602 6.217 1.00 0.00 A ATOM 217 HN CYS A 19 -2.966 3.093 5.176 1.00 0.00 A ATOM 218 HA CYS A 19 -2.703 1.293 7.482 1.00 0.00 A ATOM 219 HB2 CYS A 19 -0.378 2.449 5.975 1.00 0.00 A ATOM 220 HB1 CYS A 19 -0.470 0.946 6.887 1.00 0.00 A ATOM 221 N CYS A 19 -3.256 2.531 5.927 1.00 0.00 A ATOM 222 O CYS A 19 -1.013 3.127 8.684 1.00 0.00 A ATOM 223 SG CYS A 19 -1.317 0.686 4.674 1.00 0.00 A ATOM 224 C GLY A 20 -0.952 5.878 8.658 1.00 0.00 A ATOM 225 CA GLY A 20 -2.417 5.490 8.613 1.00 0.00 A ATOM 226 HN GLY A 20 -3.376 4.380 7.085 1.00 0.00 A ATOM 227 HA2 GLY A 20 -2.990 6.329 8.247 1.00 0.00 A ATOM 228 HA1 GLY A 20 -2.745 5.252 9.614 1.00 0.00 A ATOM 229 N GLY A 20 -2.661 4.345 7.755 1.00 0.00 A ATOM 230 O GLY A 20 -0.476 6.416 9.658 1.00 0.00 A ATOM 231 C VAL A 21 1.423 7.133 6.588 1.00 0.00 A ATOM 232 CA VAL A 21 1.184 5.929 7.492 1.00 0.00 A ATOM 233 CB VAL A 21 2.003 4.735 6.966 1.00 0.00 A ATOM 234 CG1 VAL A 21 3.476 5.101 6.867 1.00 0.00 A ATOM 235 CG2 VAL A 21 1.806 3.519 7.858 1.00 0.00 A ATOM 236 HN VAL A 21 -0.672 5.175 6.807 1.00 0.00 A ATOM 237 HA VAL A 21 1.530 6.164 8.488 1.00 0.00 A ATOM 238 HB VAL A 21 1.649 4.490 5.976 1.00 0.00 A ATOM 239 HG11 VAL A 21 4.069 4.340 7.353 1.00 0.00 A ATOM 240 HG12 VAL A 21 3.761 5.171 5.827 1.00 0.00 A ATOM 241 HG13 VAL A 21 3.644 6.051 7.351 1.00 0.00 A ATOM 242 HG21 VAL A 21 2.661 2.865 7.770 1.00 0.00 A ATOM 243 HG22 VAL A 21 1.701 3.840 8.884 1.00 0.00 A ATOM 244 HG23 VAL A 21 0.915 2.989 7.554 1.00 0.00 A ATOM 245 N VAL A 21 -0.235 5.605 7.573 1.00 0.00 A ATOM 246 O VAL A 21 1.712 6.984 5.401 1.00 0.00 A ATOM 247 C LYS A 22 2.928 9.639 5.868 1.00 0.00 A ATOM 248 CA LYS A 22 1.503 9.559 6.406 1.00 0.00 A ATOM 249 CB LYS A 22 1.211 10.774 7.288 1.00 0.00 A ATOM 250 CD LYS A 22 2.348 12.796 6.323 1.00 0.00 A ATOM 251 CE LYS A 22 2.618 13.756 7.471 1.00 0.00 A ATOM 252 CG LYS A 22 1.029 12.064 6.507 1.00 0.00 A ATOM 253 HN LYS A 22 1.067 8.381 8.109 1.00 0.00 A ATOM 254 HA LYS A 22 0.817 9.556 5.573 1.00 0.00 A ATOM 255 HB2 LYS A 22 0.308 10.588 7.850 1.00 0.00 A ATOM 256 HB1 LYS A 22 2.032 10.909 7.978 1.00 0.00 A ATOM 257 HD2 LYS A 22 3.149 12.072 6.279 1.00 0.00 A ATOM 258 HD1 LYS A 22 2.315 13.354 5.398 1.00 0.00 A ATOM 259 HE2 LYS A 22 3.266 14.544 7.120 1.00 0.00 A ATOM 260 HE1 LYS A 22 1.679 14.180 7.796 1.00 0.00 A ATOM 261 HG2 LYS A 22 0.621 11.831 5.535 1.00 0.00 A ATOM 262 HG1 LYS A 22 0.344 12.705 7.043 1.00 0.00 A ATOM 263 HZ1 LYS A 22 3.852 13.748 9.157 1.00 0.00 A ATOM 264 HZ2 LYS A 22 3.870 12.297 8.287 1.00 0.00 A ATOM 265 HZ3 LYS A 22 2.543 12.682 9.262 1.00 0.00 A ATOM 266 N LYS A 22 1.299 8.327 7.158 1.00 0.00 A ATOM 267 NZ LYS A 22 3.266 13.073 8.625 1.00 0.00 A ATOM 268 O LYS A 22 3.879 9.830 6.627 1.00 0.00 A ATOM 269 C TYR A 23 5.052 10.893 4.167 1.00 0.00 A ATOM 270 CA TYR A 23 4.379 9.547 3.916 1.00 0.00 A ATOM 271 CB TYR A 23 4.247 9.303 2.412 1.00 0.00 A ATOM 272 CD1 TYR A 23 3.080 7.078 2.665 1.00 0.00 A ATOM 273 CD2 TYR A 23 2.196 8.639 1.097 1.00 0.00 A ATOM 274 CE1 TYR A 23 2.084 6.178 2.339 1.00 0.00 A ATOM 275 CE2 TYR A 23 1.195 7.747 0.766 1.00 0.00 A ATOM 276 CG TYR A 23 3.154 8.322 2.052 1.00 0.00 A ATOM 277 CZ TYR A 23 1.143 6.517 1.389 1.00 0.00 A ATOM 278 HN TYR A 23 2.275 9.343 4.002 1.00 0.00 A ATOM 279 HA TYR A 23 4.990 8.767 4.345 1.00 0.00 A ATOM 280 HB2 TYR A 23 4.028 10.238 1.921 1.00 0.00 A ATOM 281 HB1 TYR A 23 5.181 8.913 2.034 1.00 0.00 A ATOM 282 HD1 TYR A 23 3.818 6.815 3.409 1.00 0.00 A ATOM 283 HD2 TYR A 23 2.239 9.603 0.611 1.00 0.00 A ATOM 284 HE1 TYR A 23 2.043 5.215 2.827 1.00 0.00 A ATOM 285 HE2 TYR A 23 0.459 8.012 0.021 1.00 0.00 A ATOM 286 HH TYR A 23 0.543 4.791 0.795 1.00 0.00 A ATOM 287 N TYR A 23 3.070 9.492 4.555 1.00 0.00 A ATOM 288 O TYR A 23 4.388 11.927 4.247 1.00 0.00 A ATOM 289 OH TYR A 23 0.149 5.625 1.060 1.00 0.00 A ATOM 290 C SER A 24 7.381 12.850 3.235 1.00 0.00 A ATOM 291 CA SER A 24 7.139 12.090 4.535 1.00 0.00 A ATOM 292 CB SER A 24 8.476 11.753 5.199 1.00 0.00 A ATOM 293 HN SER A 24 6.848 10.017 4.217 1.00 0.00 A ATOM 294 HA SER A 24 6.564 12.714 5.202 1.00 0.00 A ATOM 295 HB2 SER A 24 8.975 10.984 4.628 1.00 0.00 A ATOM 296 HB1 SER A 24 9.094 12.639 5.226 1.00 0.00 A ATOM 297 HG SER A 24 9.118 11.328 7.000 1.00 0.00 A ATOM 298 N SER A 24 6.375 10.872 4.291 1.00 0.00 A ATOM 299 O SER A 24 7.486 12.253 2.164 1.00 0.00 A ATOM 300 OG SER A 24 8.286 11.287 6.523 1.00 0.00 A ATOM 301 C ALA A 25 8.615 14.324 1.167 1.00 0.00 A ATOM 302 CA ALA A 25 7.700 15.016 2.172 1.00 0.00 A ATOM 303 CB ALA A 25 8.292 16.351 2.595 1.00 0.00 A ATOM 304 HN ALA A 25 7.377 14.590 4.219 1.00 0.00 A ATOM 305 HA ALA A 25 6.745 15.206 1.703 1.00 0.00 A ATOM 306 HB1 ALA A 25 8.785 16.240 3.549 1.00 0.00 A ATOM 307 HB2 ALA A 25 9.009 16.677 1.855 1.00 0.00 A ATOM 308 HB3 ALA A 25 7.504 17.084 2.680 1.00 0.00 A ATOM 309 N ALA A 25 7.469 14.172 3.338 1.00 0.00 A ATOM 310 O ALA A 25 8.490 14.525 -0.041 1.00 0.00 A ATOM 311 C ARG A 26 9.848 11.499 0.295 1.00 0.00 A ATOM 312 CA ARG A 26 10.471 12.789 0.820 1.00 0.00 A ATOM 313 CB ARG A 26 11.755 12.472 1.589 1.00 0.00 A ATOM 314 CD ARG A 26 13.458 12.550 -0.258 1.00 0.00 A ATOM 315 CG ARG A 26 12.769 11.679 0.781 1.00 0.00 A ATOM 316 CZ ARG A 26 12.049 12.132 -2.229 1.00 0.00 A ATOM 317 HN ARG A 26 9.584 13.390 2.645 1.00 0.00 A ATOM 318 HA ARG A 26 10.712 13.425 -0.019 1.00 0.00 A ATOM 319 HB2 ARG A 26 12.217 13.400 1.893 1.00 0.00 A ATOM 320 HB1 ARG A 26 11.501 11.900 2.469 1.00 0.00 A ATOM 321 HD2 ARG A 26 13.848 13.430 0.231 1.00 0.00 A ATOM 322 HD1 ARG A 26 14.271 11.990 -0.695 1.00 0.00 A ATOM 323 HE ARG A 26 12.286 13.908 -1.353 1.00 0.00 A ATOM 324 HG2 ARG A 26 13.515 11.278 1.451 1.00 0.00 A ATOM 325 HG1 ARG A 26 12.261 10.868 0.280 1.00 0.00 A ATOM 326 HH11 ARG A 26 13.001 10.504 -1.504 1.00 0.00 A ATOM 327 HH12 ARG A 26 12.004 10.224 -2.893 1.00 0.00 A ATOM 328 HH21 ARG A 26 10.970 13.551 -3.182 1.00 0.00 A ATOM 329 HH22 ARG A 26 10.850 11.958 -3.847 1.00 0.00 A ATOM 330 N ARG A 26 9.534 13.509 1.674 1.00 0.00 A ATOM 331 NE ARG A 26 12.543 12.964 -1.318 1.00 0.00 A ATOM 332 NH1 ARG A 26 12.379 10.848 -2.208 1.00 0.00 A ATOM 333 NH2 ARG A 26 11.222 12.584 -3.163 1.00 0.00 A ATOM 334 O ARG A 26 9.720 11.305 -0.914 1.00 0.00 A ATOM 335 C LEU A 27 7.803 9.541 -0.246 1.00 0.00 A ATOM 336 CA LEU A 27 8.853 9.346 0.843 1.00 0.00 A ATOM 337 CB LEU A 27 8.216 8.688 2.069 1.00 0.00 A ATOM 338 CD1 LEU A 27 8.690 6.337 1.341 1.00 0.00 A ATOM 339 CD2 LEU A 27 7.008 6.771 3.140 1.00 0.00 A ATOM 340 CG LEU A 27 7.625 7.295 1.852 1.00 0.00 A ATOM 341 HN LEU A 27 9.590 10.829 2.161 1.00 0.00 A ATOM 342 HA LEU A 27 9.633 8.703 0.464 1.00 0.00 A ATOM 343 HB2 LEU A 27 8.974 8.610 2.833 1.00 0.00 A ATOM 344 HB1 LEU A 27 7.423 9.335 2.416 1.00 0.00 A ATOM 345 HD11 LEU A 27 9.463 6.228 2.085 1.00 0.00 A ATOM 346 HD12 LEU A 27 9.118 6.728 0.430 1.00 0.00 A ATOM 347 HD13 LEU A 27 8.242 5.374 1.142 1.00 0.00 A ATOM 348 HD21 LEU A 27 6.310 7.498 3.527 1.00 0.00 A ATOM 349 HD22 LEU A 27 7.787 6.597 3.868 1.00 0.00 A ATOM 350 HD23 LEU A 27 6.490 5.844 2.940 1.00 0.00 A ATOM 351 HG LEU A 27 6.844 7.354 1.106 1.00 0.00 A ATOM 352 N LEU A 27 9.462 10.619 1.213 1.00 0.00 A ATOM 353 O LEU A 27 7.396 10.666 -0.536 1.00 0.00 A ATOM 354 C SER A 28 5.401 7.308 -1.794 1.00 0.00 A ATOM 355 CA SER A 28 6.365 8.486 -1.903 1.00 0.00 A ATOM 356 CB SER A 28 7.041 8.482 -3.275 1.00 0.00 A ATOM 357 HN SER A 28 7.729 7.569 -0.568 1.00 0.00 A ATOM 358 HA SER A 28 5.807 9.404 -1.788 1.00 0.00 A ATOM 359 HB2 SER A 28 7.840 7.756 -3.277 1.00 0.00 A ATOM 360 HB1 SER A 28 6.314 8.221 -4.030 1.00 0.00 A ATOM 361 HG SER A 28 7.831 10.202 -2.768 1.00 0.00 A ATOM 362 N SER A 28 7.366 8.437 -0.844 1.00 0.00 A ATOM 363 O SER A 28 5.724 6.282 -1.194 1.00 0.00 A ATOM 364 OG SER A 28 7.581 9.756 -3.581 1.00 0.00 A ATOM 365 C ILE A 29 3.795 5.074 -2.787 1.00 0.00 A ATOM 366 CA ILE A 29 3.209 6.413 -2.350 1.00 0.00 A ATOM 367 CB ILE A 29 2.012 6.757 -3.256 1.00 0.00 A ATOM 368 CD1 ILE A 29 0.108 5.597 -2.028 1.00 0.00 A ATOM 369 CG1 ILE A 29 0.996 5.613 -3.253 1.00 0.00 A ATOM 370 CG2 ILE A 29 2.486 7.047 -4.672 1.00 0.00 A ATOM 371 HN ILE A 29 4.021 8.304 -2.842 1.00 0.00 A ATOM 372 HA ILE A 29 2.851 6.322 -1.334 1.00 0.00 A ATOM 373 HB ILE A 29 1.541 7.648 -2.870 1.00 0.00 A ATOM 374 HD11 ILE A 29 0.116 6.573 -1.565 1.00 0.00 A ATOM 375 HD12 ILE A 29 -0.902 5.346 -2.319 1.00 0.00 A ATOM 376 HD13 ILE A 29 0.474 4.863 -1.326 1.00 0.00 A ATOM 377 HG12 ILE A 29 0.362 5.700 -4.121 1.00 0.00 A ATOM 378 HG11 ILE A 29 1.525 4.672 -3.292 1.00 0.00 A ATOM 379 HG21 ILE A 29 1.642 7.332 -5.283 1.00 0.00 A ATOM 380 HG22 ILE A 29 3.203 7.854 -4.653 1.00 0.00 A ATOM 381 HG23 ILE A 29 2.948 6.164 -5.086 1.00 0.00 A ATOM 382 N ILE A 29 4.219 7.463 -2.379 1.00 0.00 A ATOM 383 O ILE A 29 3.487 4.032 -2.209 1.00 0.00 A ATOM 384 C ARG A 30 6.161 3.259 -3.266 1.00 0.00 A ATOM 385 CA ARG A 30 5.271 3.902 -4.326 1.00 0.00 A ATOM 386 CB ARG A 30 6.096 4.222 -5.574 1.00 0.00 A ATOM 387 CD ARG A 30 4.953 2.819 -7.317 1.00 0.00 A ATOM 388 CG ARG A 30 5.281 4.230 -6.857 1.00 0.00 A ATOM 389 CZ ARG A 30 5.256 2.786 -9.756 1.00 0.00 A ATOM 390 HN ARG A 30 4.847 5.973 -4.231 1.00 0.00 A ATOM 391 HA ARG A 30 4.489 3.207 -4.591 1.00 0.00 A ATOM 392 HB2 ARG A 30 6.546 5.197 -5.453 1.00 0.00 A ATOM 393 HB1 ARG A 30 6.877 3.484 -5.673 1.00 0.00 A ATOM 394 HD2 ARG A 30 5.846 2.216 -7.252 1.00 0.00 A ATOM 395 HD1 ARG A 30 4.195 2.409 -6.665 1.00 0.00 A ATOM 396 HE ARG A 30 3.491 2.777 -8.827 1.00 0.00 A ATOM 397 HG2 ARG A 30 4.359 4.764 -6.683 1.00 0.00 A ATOM 398 HG1 ARG A 30 5.848 4.729 -7.629 1.00 0.00 A ATOM 399 HH11 ARG A 30 6.970 2.823 -8.687 1.00 0.00 A ATOM 400 HH12 ARG A 30 7.169 2.800 -10.408 1.00 0.00 A ATOM 401 HH21 ARG A 30 3.741 2.746 -11.094 1.00 0.00 A ATOM 402 HH22 ARG A 30 5.333 2.757 -11.776 1.00 0.00 A ATOM 403 N ARG A 30 4.641 5.112 -3.811 1.00 0.00 A ATOM 404 NE ARG A 30 4.461 2.792 -8.692 1.00 0.00 A ATOM 405 NH1 ARG A 30 6.573 2.805 -9.605 1.00 0.00 A ATOM 406 NH2 ARG A 30 4.734 2.761 -10.976 1.00 0.00 A ATOM 407 O ARG A 30 5.946 2.113 -2.873 1.00 0.00 A ATOM 408 C ASP A 31 7.326 2.830 -0.657 1.00 0.00 A ATOM 409 CA ASP A 31 8.083 3.509 -1.794 1.00 0.00 A ATOM 410 CB ASP A 31 8.935 4.655 -1.244 1.00 0.00 A ATOM 411 CG ASP A 31 9.937 5.169 -2.258 1.00 0.00 A ATOM 412 HN ASP A 31 7.281 4.912 -3.161 1.00 0.00 A ATOM 413 HA ASP A 31 8.731 2.783 -2.262 1.00 0.00 A ATOM 414 HB2 ASP A 31 8.287 5.471 -0.960 1.00 0.00 A ATOM 415 HB1 ASP A 31 9.474 4.309 -0.375 1.00 0.00 A ATOM 416 N ASP A 31 7.161 4.005 -2.809 1.00 0.00 A ATOM 417 O ASP A 31 7.797 1.848 -0.083 1.00 0.00 A ATOM 418 OD1 ASP A 31 9.669 5.047 -3.472 1.00 0.00 A ATOM 419 OD2 ASP A 31 10.991 5.693 -1.839 1.00 0.00 A ATOM 420 C HIS A 32 4.716 1.474 0.314 1.00 0.00 A ATOM 421 CA HIS A 32 5.329 2.807 0.735 1.00 0.00 A ATOM 422 CB HIS A 32 4.223 3.791 1.119 1.00 0.00 A ATOM 423 CD2 HIS A 32 1.998 2.961 2.162 1.00 0.00 A ATOM 424 CE1 HIS A 32 2.716 2.599 4.202 1.00 0.00 A ATOM 425 CG HIS A 32 3.313 3.279 2.193 1.00 0.00 A ATOM 426 HN HIS A 32 5.829 4.144 -0.829 1.00 0.00 A ATOM 427 HA HIS A 32 5.965 2.642 1.591 1.00 0.00 A ATOM 428 HB2 HIS A 32 4.673 4.706 1.474 1.00 0.00 A ATOM 429 HB1 HIS A 32 3.621 4.005 0.247 1.00 0.00 A ATOM 430 HD1 HIS A 32 4.642 3.177 3.825 1.00 0.00 A ATOM 431 HD2 HIS A 32 1.342 3.026 1.305 1.00 0.00 A ATOM 432 HE1 HIS A 32 2.748 2.330 5.247 1.00 0.00 A ATOM 433 N HIS A 32 6.151 3.361 -0.335 1.00 0.00 A ATOM 434 ND1 HIS A 32 3.733 3.042 3.485 1.00 0.00 A ATOM 435 NE2 HIS A 32 1.651 2.541 3.423 1.00 0.00 A ATOM 436 O HIS A 32 5.092 0.419 0.825 1.00 0.00 A ATOM 437 C ILE A 33 4.122 -0.758 -1.451 1.00 0.00 A ATOM 438 CA ILE A 33 3.109 0.329 -1.108 1.00 0.00 A ATOM 439 CB ILE A 33 2.251 0.625 -2.352 1.00 0.00 A ATOM 440 CD1 ILE A 33 2.381 1.322 -4.797 1.00 0.00 A ATOM 441 CG1 ILE A 33 3.131 1.130 -3.497 1.00 0.00 A ATOM 442 CG2 ILE A 33 1.170 1.643 -2.019 1.00 0.00 A ATOM 443 HN ILE A 33 3.516 2.402 -0.988 1.00 0.00 A ATOM 444 HA ILE A 33 2.459 -0.035 -0.325 1.00 0.00 A ATOM 445 HB ILE A 33 1.768 -0.291 -2.656 1.00 0.00 A ATOM 446 HD11 ILE A 33 2.720 0.592 -5.519 1.00 0.00 A ATOM 447 HD12 ILE A 33 1.322 1.191 -4.625 1.00 0.00 A ATOM 448 HD13 ILE A 33 2.565 2.315 -5.176 1.00 0.00 A ATOM 449 HG12 ILE A 33 3.561 2.079 -3.220 1.00 0.00 A ATOM 450 HG11 ILE A 33 3.924 0.417 -3.673 1.00 0.00 A ATOM 451 HG21 ILE A 33 0.846 2.133 -2.926 1.00 0.00 A ATOM 452 HG22 ILE A 33 0.330 1.140 -1.564 1.00 0.00 A ATOM 453 HG23 ILE A 33 1.565 2.378 -1.334 1.00 0.00 A ATOM 454 N ILE A 33 3.772 1.531 -0.619 1.00 0.00 A ATOM 455 O ILE A 33 3.792 -1.944 -1.478 1.00 0.00 A ATOM 456 C PHE A 34 7.202 -1.696 -0.806 1.00 0.00 A ATOM 457 CA PHE A 34 6.422 -1.283 -2.051 1.00 0.00 A ATOM 458 CB PHE A 34 7.370 -0.661 -3.078 1.00 0.00 A ATOM 459 CD1 PHE A 34 6.110 -0.059 -5.162 1.00 0.00 A ATOM 460 CD2 PHE A 34 7.447 -2.032 -5.178 1.00 0.00 A ATOM 461 CE1 PHE A 34 5.737 -0.296 -6.472 1.00 0.00 A ATOM 462 CE2 PHE A 34 7.079 -2.275 -6.488 1.00 0.00 A ATOM 463 CG PHE A 34 6.968 -0.922 -4.501 1.00 0.00 A ATOM 464 CZ PHE A 34 6.222 -1.406 -7.135 1.00 0.00 A ATOM 465 HN PHE A 34 5.560 0.614 -1.673 1.00 0.00 A ATOM 466 HA PHE A 34 5.964 -2.160 -2.482 1.00 0.00 A ATOM 467 HB2 PHE A 34 7.396 0.408 -2.932 1.00 0.00 A ATOM 468 HB1 PHE A 34 8.361 -1.064 -2.933 1.00 0.00 A ATOM 469 HD1 PHE A 34 5.729 0.811 -4.644 1.00 0.00 A ATOM 470 HD2 PHE A 34 8.117 -2.713 -4.673 1.00 0.00 A ATOM 471 HE1 PHE A 34 5.067 0.385 -6.975 1.00 0.00 A ATOM 472 HE2 PHE A 34 7.459 -3.144 -7.004 1.00 0.00 A ATOM 473 HZ PHE A 34 5.933 -1.593 -8.159 1.00 0.00 A ATOM 474 N PHE A 34 5.359 -0.345 -1.711 1.00 0.00 A ATOM 475 O PHE A 34 8.409 -1.931 -0.867 1.00 0.00 A ATOM 476 C SER A 35 6.180 -3.003 2.429 1.00 0.00 A ATOM 477 CA SER A 35 7.130 -2.162 1.582 1.00 0.00 A ATOM 478 CB SER A 35 7.558 -0.915 2.359 1.00 0.00 A ATOM 479 HN SER A 35 5.544 -1.582 0.305 1.00 0.00 A ATOM 480 HA SER A 35 8.006 -2.751 1.352 1.00 0.00 A ATOM 481 HB2 SER A 35 6.861 -0.115 2.162 1.00 0.00 A ATOM 482 HB1 SER A 35 7.561 -1.138 3.416 1.00 0.00 A ATOM 483 HG SER A 35 9.380 -1.262 1.730 1.00 0.00 A ATOM 484 N SER A 35 6.503 -1.782 0.321 1.00 0.00 A ATOM 485 O SER A 35 5.019 -2.642 2.625 1.00 0.00 A ATOM 486 OG SER A 35 8.856 -0.496 1.976 1.00 0.00 A ATOM 487 C LYS A 36 4.896 -4.231 4.615 1.00 0.00 A ATOM 488 CA LYS A 36 5.880 -5.020 3.758 1.00 0.00 A ATOM 489 CB LYS A 36 6.786 -5.869 4.653 1.00 0.00 A ATOM 490 CD LYS A 36 5.329 -7.052 6.322 1.00 0.00 A ATOM 491 CE LYS A 36 6.198 -6.801 7.545 1.00 0.00 A ATOM 492 CG LYS A 36 6.167 -7.194 5.062 1.00 0.00 A ATOM 493 HN LYS A 36 7.614 -4.360 2.739 1.00 0.00 A ATOM 494 HA LYS A 36 5.325 -5.672 3.101 1.00 0.00 A ATOM 495 HB2 LYS A 36 7.705 -6.073 4.124 1.00 0.00 A ATOM 496 HB1 LYS A 36 7.013 -5.309 5.549 1.00 0.00 A ATOM 497 HD2 LYS A 36 4.650 -6.221 6.201 1.00 0.00 A ATOM 498 HD1 LYS A 36 4.765 -7.962 6.473 1.00 0.00 A ATOM 499 HE2 LYS A 36 5.710 -7.223 8.410 1.00 0.00 A ATOM 500 HE1 LYS A 36 7.152 -7.287 7.397 1.00 0.00 A ATOM 501 HG2 LYS A 36 5.536 -7.549 4.261 1.00 0.00 A ATOM 502 HG1 LYS A 36 6.957 -7.909 5.245 1.00 0.00 A ATOM 503 HZ1 LYS A 36 7.443 -5.137 7.755 1.00 0.00 A ATOM 504 HZ2 LYS A 36 6.042 -5.070 8.702 1.00 0.00 A ATOM 505 HZ3 LYS A 36 5.951 -4.791 7.037 1.00 0.00 A ATOM 506 N LYS A 36 6.682 -4.126 2.930 1.00 0.00 A ATOM 507 NZ LYS A 36 6.425 -5.348 7.776 1.00 0.00 A ATOM 508 O LYS A 36 3.725 -4.594 4.725 1.00 0.00 A ATOM 509 C GLN A 37 3.152 -2.140 5.459 1.00 0.00 A ATOM 510 CA GLN A 37 4.540 -2.310 6.066 1.00 0.00 A ATOM 511 CB GLN A 37 5.193 -0.941 6.269 1.00 0.00 A ATOM 512 CD GLN A 37 5.503 -0.728 8.767 1.00 0.00 A ATOM 513 CG GLN A 37 4.752 -0.240 7.544 1.00 0.00 A ATOM 514 HN GLN A 37 6.321 -2.912 5.093 1.00 0.00 A ATOM 515 HA GLN A 37 4.443 -2.798 7.024 1.00 0.00 A ATOM 516 HB2 GLN A 37 6.264 -1.068 6.305 1.00 0.00 A ATOM 517 HB1 GLN A 37 4.941 -0.308 5.431 1.00 0.00 A ATOM 518 HE21 GLN A 37 4.275 -2.283 8.931 1.00 0.00 A ATOM 519 HE22 GLN A 37 5.521 -2.182 10.123 1.00 0.00 A ATOM 520 HG2 GLN A 37 4.924 0.820 7.435 1.00 0.00 A ATOM 521 HG1 GLN A 37 3.697 -0.419 7.692 1.00 0.00 A ATOM 522 N GLN A 37 5.379 -3.150 5.219 1.00 0.00 A ATOM 523 NE2 GLN A 37 5.055 -1.843 9.332 1.00 0.00 A ATOM 524 O GLN A 37 2.140 -2.346 6.130 1.00 0.00 A ATOM 525 OE1 GLN A 37 6.476 -0.110 9.201 1.00 0.00 A ATOM 526 C HIS A 38 1.204 -2.902 3.134 1.00 0.00 A ATOM 527 CA HIS A 38 1.845 -1.563 3.487 1.00 0.00 A ATOM 528 CB HIS A 38 2.062 -0.738 2.219 1.00 0.00 A ATOM 529 CD2 HIS A 38 0.305 -1.547 0.490 1.00 0.00 A ATOM 530 CE1 HIS A 38 -0.947 0.252 0.440 1.00 0.00 A ATOM 531 CG HIS A 38 0.847 -0.650 1.347 1.00 0.00 A ATOM 532 HN HIS A 38 3.950 -1.612 3.704 1.00 0.00 A ATOM 533 HA HIS A 38 1.183 -1.024 4.148 1.00 0.00 A ATOM 534 HB2 HIS A 38 2.345 0.267 2.495 1.00 0.00 A ATOM 535 HB1 HIS A 38 2.857 -1.184 1.638 1.00 0.00 A ATOM 536 HD2 HIS A 38 0.679 -2.539 0.279 1.00 0.00 A ATOM 537 HE1 HIS A 38 -1.734 0.949 0.194 1.00 0.00 A ATOM 538 HE2 HIS A 38 -1.453 -1.407 -0.650 1.00 0.00 A ATOM 539 N HIS A 38 3.110 -1.761 4.185 1.00 0.00 A ATOM 540 ND1 HIS A 38 0.040 0.467 1.291 1.00 0.00 A ATOM 541 NE2 HIS A 38 -0.809 -0.963 -0.060 1.00 0.00 A ATOM 542 O HIS A 38 0.086 -3.196 3.558 1.00 0.00 A ATOM 543 C ILE A 39 0.666 -5.696 3.084 1.00 0.00 A ATOM 544 CA ILE A 39 1.419 -5.014 1.947 1.00 0.00 A ATOM 545 CB ILE A 39 2.563 -5.933 1.480 1.00 0.00 A ATOM 546 CD1 ILE A 39 4.361 -4.431 0.485 1.00 0.00 A ATOM 547 CG1 ILE A 39 3.211 -5.374 0.212 1.00 0.00 A ATOM 548 CG2 ILE A 39 2.045 -7.344 1.240 1.00 0.00 A ATOM 549 HN ILE A 39 2.803 -3.417 2.051 1.00 0.00 A ATOM 550 HA ILE A 39 0.741 -4.867 1.118 1.00 0.00 A ATOM 551 HB ILE A 39 3.303 -5.976 2.265 1.00 0.00 A ATOM 552 HD11 ILE A 39 4.827 -4.695 1.424 1.00 0.00 A ATOM 553 HD12 ILE A 39 5.088 -4.508 -0.310 1.00 0.00 A ATOM 554 HD13 ILE A 39 3.992 -3.418 0.540 1.00 0.00 A ATOM 555 HG12 ILE A 39 3.587 -6.191 -0.383 1.00 0.00 A ATOM 556 HG11 ILE A 39 2.466 -4.835 -0.356 1.00 0.00 A ATOM 557 HG21 ILE A 39 2.880 -8.011 1.083 1.00 0.00 A ATOM 558 HG22 ILE A 39 1.481 -7.671 2.100 1.00 0.00 A ATOM 559 HG23 ILE A 39 1.410 -7.350 0.367 1.00 0.00 A ATOM 560 N ILE A 39 1.919 -3.708 2.356 1.00 0.00 A ATOM 561 O ILE A 39 -0.502 -6.057 2.941 1.00 0.00 A ATOM 562 C SER A 40 -0.703 -6.046 5.564 1.00 0.00 A ATOM 563 CA SER A 40 0.739 -6.508 5.378 1.00 0.00 A ATOM 564 CB SER A 40 1.552 -6.199 6.637 1.00 0.00 A ATOM 565 HN SER A 40 2.272 -5.558 4.268 1.00 0.00 A ATOM 566 HA SER A 40 0.744 -7.574 5.209 1.00 0.00 A ATOM 567 HB2 SER A 40 2.530 -6.648 6.550 1.00 0.00 A ATOM 568 HB1 SER A 40 1.656 -5.128 6.741 1.00 0.00 A ATOM 569 HG SER A 40 0.350 -7.448 7.549 1.00 0.00 A ATOM 570 N SER A 40 1.343 -5.868 4.216 1.00 0.00 A ATOM 571 O SER A 40 -1.627 -6.859 5.613 1.00 0.00 A ATOM 572 OG SER A 40 0.915 -6.711 7.794 1.00 0.00 A ATOM 573 C LYS A 41 -3.156 -4.603 4.730 1.00 0.00 A ATOM 574 CA LYS A 41 -2.218 -4.162 5.848 1.00 0.00 A ATOM 575 CB LYS A 41 -2.136 -2.634 5.886 1.00 0.00 A ATOM 576 CD LYS A 41 -2.898 -1.974 8.186 1.00 0.00 A ATOM 577 CE LYS A 41 -4.127 -1.696 9.039 1.00 0.00 A ATOM 578 CG LYS A 41 -3.238 -1.986 6.706 1.00 0.00 A ATOM 579 HN LYS A 41 -0.113 -4.137 5.621 1.00 0.00 A ATOM 580 HA LYS A 41 -2.607 -4.516 6.790 1.00 0.00 A ATOM 581 HB2 LYS A 41 -1.185 -2.347 6.309 1.00 0.00 A ATOM 582 HB1 LYS A 41 -2.199 -2.257 4.875 1.00 0.00 A ATOM 583 HD2 LYS A 41 -2.493 -2.936 8.462 1.00 0.00 A ATOM 584 HD1 LYS A 41 -2.161 -1.205 8.371 1.00 0.00 A ATOM 585 HE2 LYS A 41 -4.511 -0.720 8.785 1.00 0.00 A ATOM 586 HE1 LYS A 41 -4.875 -2.445 8.822 1.00 0.00 A ATOM 587 HG2 LYS A 41 -3.373 -0.968 6.370 1.00 0.00 A ATOM 588 HG1 LYS A 41 -4.155 -2.540 6.561 1.00 0.00 A ATOM 589 HZ1 LYS A 41 -3.167 -2.519 10.701 1.00 0.00 A ATOM 590 HZ2 LYS A 41 -4.685 -1.858 11.045 1.00 0.00 A ATOM 591 HZ3 LYS A 41 -3.360 -0.841 10.783 1.00 0.00 A ATOM 592 N LYS A 41 -0.889 -4.735 5.668 1.00 0.00 A ATOM 593 NZ LYS A 41 -3.812 -1.731 10.494 1.00 0.00 A ATOM 594 O LYS A 41 -4.343 -4.838 4.958 1.00 0.00 A ATOM 595 C VAL A 42 -3.751 -6.615 2.443 1.00 0.00 A ATOM 596 CA VAL A 42 -3.406 -5.132 2.367 1.00 0.00 A ATOM 597 CB VAL A 42 -2.661 -4.856 1.047 1.00 0.00 A ATOM 598 CG1 VAL A 42 -3.526 -5.236 -0.145 1.00 0.00 A ATOM 599 CG2 VAL A 42 -2.241 -3.396 0.968 1.00 0.00 A ATOM 600 HN VAL A 42 -1.666 -4.515 3.400 1.00 0.00 A ATOM 601 HA VAL A 42 -4.322 -4.559 2.365 1.00 0.00 A ATOM 602 HB VAL A 42 -1.770 -5.467 1.026 1.00 0.00 A ATOM 603 HG11 VAL A 42 -3.668 -6.307 -0.159 1.00 0.00 A ATOM 604 HG12 VAL A 42 -4.485 -4.745 -0.065 1.00 0.00 A ATOM 605 HG13 VAL A 42 -3.038 -4.926 -1.057 1.00 0.00 A ATOM 606 HG21 VAL A 42 -2.091 -3.010 1.965 1.00 0.00 A ATOM 607 HG22 VAL A 42 -1.321 -3.317 0.409 1.00 0.00 A ATOM 608 HG23 VAL A 42 -3.013 -2.825 0.473 1.00 0.00 A ATOM 609 N VAL A 42 -2.617 -4.716 3.520 1.00 0.00 A ATOM 610 O VAL A 42 -4.742 -7.063 1.867 1.00 0.00 A ATOM 611 C ARG A 43 -4.125 -9.091 4.441 1.00 0.00 A ATOM 612 CA ARG A 43 -3.142 -8.806 3.309 1.00 0.00 A ATOM 613 CB ARG A 43 -1.815 -9.518 3.580 1.00 0.00 A ATOM 614 CD ARG A 43 -1.632 -10.625 1.331 1.00 0.00 A ATOM 615 CG ARG A 43 -0.959 -9.705 2.338 1.00 0.00 A ATOM 616 CZ ARG A 43 -3.441 -10.450 -0.325 1.00 0.00 A ATOM 617 HN ARG A 43 -2.151 -6.958 3.593 1.00 0.00 A ATOM 618 HA ARG A 43 -3.558 -9.178 2.385 1.00 0.00 A ATOM 619 HB2 ARG A 43 -1.250 -8.941 4.296 1.00 0.00 A ATOM 620 HB1 ARG A 43 -2.022 -10.492 3.998 1.00 0.00 A ATOM 621 HD2 ARG A 43 -0.868 -11.150 0.777 1.00 0.00 A ATOM 622 HD1 ARG A 43 -2.242 -11.338 1.866 1.00 0.00 A ATOM 623 HE ARG A 43 -2.313 -8.927 0.296 1.00 0.00 A ATOM 624 HG2 ARG A 43 -0.797 -8.742 1.876 1.00 0.00 A ATOM 625 HG1 ARG A 43 -0.011 -10.133 2.626 1.00 0.00 A ATOM 626 HH11 ARG A 43 -3.140 -12.307 0.413 1.00 0.00 A ATOM 627 HH12 ARG A 43 -4.412 -12.170 -0.755 1.00 0.00 A ATOM 628 HH21 ARG A 43 -3.986 -8.734 -1.242 1.00 0.00 A ATOM 629 HH22 ARG A 43 -4.892 -10.137 -1.697 1.00 0.00 A ATOM 630 N ARG A 43 -2.925 -7.373 3.158 1.00 0.00 A ATOM 631 NE ARG A 43 -2.475 -9.888 0.394 1.00 0.00 A ATOM 632 NH1 ARG A 43 -3.684 -11.749 -0.214 1.00 0.00 A ATOM 633 NH2 ARG A 43 -4.166 -9.713 -1.156 1.00 0.00 A ATOM 634 O ARG A 43 -4.881 -10.060 4.389 1.00 0.00 A ATOM 635 C GLU A 44 -6.341 -7.730 6.350 1.00 0.00 A ATOM 636 CA GLU A 44 -4.995 -8.402 6.607 1.00 0.00 A ATOM 637 CB GLU A 44 -4.352 -7.818 7.866 1.00 0.00 A ATOM 638 CD GLU A 44 -3.219 -9.921 8.687 1.00 0.00 A ATOM 639 CG GLU A 44 -3.039 -8.482 8.244 1.00 0.00 A ATOM 640 HN GLU A 44 -3.480 -7.487 5.446 1.00 0.00 A ATOM 641 HA GLU A 44 -5.157 -9.459 6.754 1.00 0.00 A ATOM 642 HB2 GLU A 44 -4.168 -6.766 7.707 1.00 0.00 A ATOM 643 HB1 GLU A 44 -5.039 -7.932 8.692 1.00 0.00 A ATOM 644 HG2 GLU A 44 -2.382 -8.465 7.387 1.00 0.00 A ATOM 645 HG1 GLU A 44 -2.588 -7.926 9.052 1.00 0.00 A ATOM 646 N GLU A 44 -4.106 -8.240 5.462 1.00 0.00 A ATOM 647 O GLU A 44 -7.395 -8.352 6.486 1.00 0.00 A ATOM 648 OE1 GLU A 44 -3.521 -10.143 9.878 1.00 0.00 A ATOM 649 OE2 GLU A 44 -3.058 -10.826 7.841 1.00 0.00 A ATOM 650 C THR A 45 -8.586 -6.582 5.087 1.00 0.00 A ATOM 651 CA THR A 45 -7.511 -5.696 5.705 1.00 0.00 A ATOM 652 CB THR A 45 -7.232 -4.512 4.760 1.00 0.00 A ATOM 653 CG2 THR A 45 -6.863 -5.005 3.369 1.00 0.00 A ATOM 654 HN THR A 45 -5.426 -6.013 5.889 1.00 0.00 A ATOM 655 HA THR A 45 -7.877 -5.302 6.642 1.00 0.00 A ATOM 656 HB THR A 45 -6.403 -3.942 5.155 1.00 0.00 A ATOM 657 HG1 THR A 45 -8.230 -2.865 5.188 1.00 0.00 A ATOM 658 HG21 THR A 45 -5.961 -5.595 3.425 1.00 0.00 A ATOM 659 HG22 THR A 45 -6.700 -4.159 2.718 1.00 0.00 A ATOM 660 HG23 THR A 45 -7.666 -5.611 2.977 1.00 0.00 A ATOM 661 N THR A 45 -6.297 -6.454 5.979 1.00 0.00 A ATOM 662 O THR A 45 -9.770 -6.445 5.394 1.00 0.00 A ATOM 663 OG1 THR A 45 -8.385 -3.666 4.681 1.00 0.00 A ATOM 664 C VAL A 46 -8.870 -9.842 4.013 1.00 0.00 A ATOM 665 CA VAL A 46 -9.092 -8.405 3.555 1.00 0.00 A ATOM 666 CB VAL A 46 -8.950 -8.338 2.023 1.00 0.00 A ATOM 667 CG1 VAL A 46 -7.501 -8.547 1.612 1.00 0.00 A ATOM 668 CG2 VAL A 46 -9.855 -9.365 1.359 1.00 0.00 A ATOM 669 HN VAL A 46 -7.209 -7.555 4.012 1.00 0.00 A ATOM 670 HA VAL A 46 -10.097 -8.106 3.816 1.00 0.00 A ATOM 671 HB VAL A 46 -9.256 -7.355 1.696 1.00 0.00 A ATOM 672 HG11 VAL A 46 -7.397 -8.361 0.553 1.00 0.00 A ATOM 673 HG12 VAL A 46 -6.868 -7.866 2.162 1.00 0.00 A ATOM 674 HG13 VAL A 46 -7.209 -9.564 1.828 1.00 0.00 A ATOM 675 HG21 VAL A 46 -9.729 -10.322 1.842 1.00 0.00 A ATOM 676 HG22 VAL A 46 -10.883 -9.049 1.449 1.00 0.00 A ATOM 677 HG23 VAL A 46 -9.595 -9.452 0.314 1.00 0.00 A ATOM 678 N VAL A 46 -8.165 -7.494 4.215 1.00 0.00 A ATOM 679 O VAL A 46 -9.814 -10.543 4.373 1.00 0.00 A ATOM 680 C GLY A 47 -6.624 -12.429 3.312 1.00 0.00 A ATOM 681 CA GLY A 47 -7.288 -11.626 4.413 1.00 0.00 A ATOM 682 HN GLY A 47 -6.900 -9.671 3.700 1.00 0.00 A ATOM 683 HA2 GLY A 47 -6.622 -11.580 5.262 1.00 0.00 A ATOM 684 HA1 GLY A 47 -8.198 -12.128 4.710 1.00 0.00 A ATOM 685 N GLY A 47 -7.612 -10.275 3.997 1.00 0.00 A ATOM 686 O GLY A 47 -6.824 -12.155 2.128 1.00 0.00 A ATOM 687 C SER A 48 -5.852 -15.595 2.553 1.00 0.00 A ATOM 688 CA SER A 48 -5.131 -14.263 2.737 1.00 0.00 A ATOM 689 CB SER A 48 -3.691 -14.508 3.193 1.00 0.00 A ATOM 690 HN SER A 48 -5.711 -13.591 4.659 1.00 0.00 A ATOM 691 HA SER A 48 -5.116 -13.742 1.791 1.00 0.00 A ATOM 692 HB2 SER A 48 -3.218 -13.562 3.408 1.00 0.00 A ATOM 693 HB1 SER A 48 -3.698 -15.118 4.085 1.00 0.00 A ATOM 694 HG SER A 48 -2.597 -14.530 1.568 1.00 0.00 A ATOM 695 N SER A 48 -5.831 -13.422 3.700 1.00 0.00 A ATOM 696 O SER A 48 -6.001 -16.082 1.433 1.00 0.00 A ATOM 697 OG SER A 48 -2.945 -15.174 2.189 1.00 0.00 A ATOM 698 C GLN A 49 -8.055 -17.460 2.520 1.00 0.00 A ATOM 699 CA GLN A 49 -7.002 -17.452 3.624 1.00 0.00 A ATOM 700 CB GLN A 49 -7.662 -17.735 4.975 1.00 0.00 A ATOM 701 CD GLN A 49 -9.249 -16.928 6.768 1.00 0.00 A ATOM 702 CG GLN A 49 -8.497 -16.578 5.499 1.00 0.00 A ATOM 703 HN GLN A 49 -6.148 -15.739 4.525 1.00 0.00 A ATOM 704 HA GLN A 49 -6.278 -18.226 3.419 1.00 0.00 A ATOM 705 HB2 GLN A 49 -8.303 -18.598 4.876 1.00 0.00 A ATOM 706 HB1 GLN A 49 -6.891 -17.951 5.700 1.00 0.00 A ATOM 707 HE21 GLN A 49 -9.873 -18.633 5.957 1.00 0.00 A ATOM 708 HE22 GLN A 49 -10.403 -18.332 7.574 1.00 0.00 A ATOM 709 HG2 GLN A 49 -7.843 -15.743 5.705 1.00 0.00 A ATOM 710 HG1 GLN A 49 -9.212 -16.295 4.740 1.00 0.00 A ATOM 711 N GLN A 49 -6.297 -16.177 3.662 1.00 0.00 A ATOM 712 NE2 GLN A 49 -9.909 -18.080 6.766 1.00 0.00 A ATOM 713 O GLN A 49 -8.808 -16.499 2.359 1.00 0.00 A ATOM 714 OE1 GLN A 49 -9.236 -16.171 7.739 1.00 0.00 A ATOM 715 C LEU A 50 -10.470 -18.905 1.211 1.00 0.00 A ATOM 716 CA LEU A 50 -9.061 -18.683 0.671 1.00 0.00 A ATOM 717 CB LEU A 50 -8.664 -19.842 -0.245 1.00 0.00 A ATOM 718 CD1 LEU A 50 -9.750 -21.982 0.482 1.00 0.00 A ATOM 719 CD2 LEU A 50 -7.367 -21.987 -0.279 1.00 0.00 A ATOM 720 CG LEU A 50 -8.450 -21.194 0.438 1.00 0.00 A ATOM 721 HN LEU A 50 -7.474 -19.282 1.937 1.00 0.00 A ATOM 722 HA LEU A 50 -9.046 -17.765 0.103 1.00 0.00 A ATOM 723 HB2 LEU A 50 -9.444 -19.964 -0.981 1.00 0.00 A ATOM 724 HB1 LEU A 50 -7.743 -19.571 -0.741 1.00 0.00 A ATOM 725 HD11 LEU A 50 -10.304 -21.712 1.367 1.00 0.00 A ATOM 726 HD12 LEU A 50 -9.529 -23.039 0.503 1.00 0.00 A ATOM 727 HD13 LEU A 50 -10.338 -21.755 -0.396 1.00 0.00 A ATOM 728 HD21 LEU A 50 -7.816 -22.592 -1.052 1.00 0.00 A ATOM 729 HD22 LEU A 50 -6.861 -22.626 0.430 1.00 0.00 A ATOM 730 HD23 LEU A 50 -6.655 -21.306 -0.722 1.00 0.00 A ATOM 731 HG LEU A 50 -8.126 -21.028 1.456 1.00 0.00 A ATOM 732 N LEU A 50 -8.100 -18.550 1.761 1.00 0.00 A ATOM 733 O LEU A 50 -10.655 -19.188 2.395 1.00 0.00 A ATOM 734 C ASP A 51 -13.240 -20.441 0.654 1.00 0.00 A ATOM 735 CA ASP A 51 -12.853 -18.967 0.722 1.00 0.00 A ATOM 736 CB ASP A 51 -13.773 -18.143 -0.181 1.00 0.00 A ATOM 737 CG ASP A 51 -13.623 -18.506 -1.645 1.00 0.00 A ATOM 738 HN ASP A 51 -11.249 -18.550 -0.595 1.00 0.00 A ATOM 739 HA ASP A 51 -12.964 -18.625 1.740 1.00 0.00 A ATOM 740 HB2 ASP A 51 -14.799 -18.314 0.110 1.00 0.00 A ATOM 741 HB1 ASP A 51 -13.539 -17.095 -0.062 1.00 0.00 A ATOM 742 N ASP A 51 -11.460 -18.777 0.335 1.00 0.00 A ATOM 743 O ASP A 51 -12.657 -21.211 -0.109 1.00 0.00 A ATOM 744 OD1 ASP A 51 -12.540 -18.996 -2.028 1.00 0.00 A ATOM 745 OD2 ASP A 51 -14.590 -18.302 -2.408 1.00 0.00 A ATOM 746 C ARG A 52 -14.834 -22.767 0.077 1.00 0.00 A ATOM 747 CA ARG A 52 -14.689 -22.208 1.489 1.00 0.00 A ATOM 748 CB ARG A 52 -16.027 -22.303 2.226 1.00 0.00 A ATOM 749 CD ARG A 52 -17.297 -21.472 4.229 1.00 0.00 A ATOM 750 CG ARG A 52 -15.944 -21.912 3.692 1.00 0.00 A ATOM 751 CZ ARG A 52 -18.910 -19.675 3.766 1.00 0.00 A ATOM 752 HN ARG A 52 -14.652 -20.166 2.042 1.00 0.00 A ATOM 753 HA ARG A 52 -13.953 -22.792 2.021 1.00 0.00 A ATOM 754 HB2 ARG A 52 -16.738 -21.651 1.742 1.00 0.00 A ATOM 755 HB1 ARG A 52 -16.385 -23.320 2.167 1.00 0.00 A ATOM 756 HD2 ARG A 52 -18.045 -22.178 3.902 1.00 0.00 A ATOM 757 HD1 ARG A 52 -17.256 -21.465 5.308 1.00 0.00 A ATOM 758 HE ARG A 52 -16.949 -19.563 3.421 1.00 0.00 A ATOM 759 HG2 ARG A 52 -15.601 -22.762 4.264 1.00 0.00 A ATOM 760 HG1 ARG A 52 -15.242 -21.098 3.798 1.00 0.00 A ATOM 761 HH11 ARG A 52 -19.710 -21.355 4.554 1.00 0.00 A ATOM 762 HH12 ARG A 52 -20.837 -20.081 4.223 1.00 0.00 A ATOM 763 HH21 ARG A 52 -18.422 -17.878 2.982 1.00 0.00 A ATOM 764 HH22 ARG A 52 -20.103 -18.104 3.328 1.00 0.00 A ATOM 765 N ARG A 52 -14.226 -20.826 1.457 1.00 0.00 A ATOM 766 NE ARG A 52 -17.665 -20.139 3.759 1.00 0.00 A ATOM 767 NH1 ARG A 52 -19.900 -20.433 4.217 1.00 0.00 A ATOM 768 NH2 ARG A 52 -19.166 -18.452 3.322 1.00 0.00 A ATOM 769 O ARG A 52 -14.095 -23.665 -0.324 1.00 0.00 A ATOM 770 C GLU A 53 -15.429 -21.697 -3.045 1.00 0.00 A ATOM 771 CA GLU A 53 -16.032 -22.673 -2.040 1.00 0.00 A ATOM 772 CB GLU A 53 -17.534 -22.821 -2.293 1.00 0.00 A ATOM 773 CD GLU A 53 -19.722 -23.689 -1.375 1.00 0.00 A ATOM 774 CG GLU A 53 -18.211 -23.823 -1.373 1.00 0.00 A ATOM 775 HN GLU A 53 -16.347 -21.514 -0.297 1.00 0.00 A ATOM 776 HA GLU A 53 -15.559 -23.636 -2.163 1.00 0.00 A ATOM 777 HB2 GLU A 53 -18.006 -21.860 -2.157 1.00 0.00 A ATOM 778 HB1 GLU A 53 -17.684 -23.144 -3.313 1.00 0.00 A ATOM 779 HG2 GLU A 53 -17.953 -24.820 -1.694 1.00 0.00 A ATOM 780 HG1 GLU A 53 -17.852 -23.666 -0.366 1.00 0.00 A ATOM 781 N GLU A 53 -15.791 -22.227 -0.672 1.00 0.00 A ATOM 782 O GLU A 53 -15.634 -20.486 -2.952 1.00 0.00 A ATOM 783 OE1 GLU A 53 -20.322 -23.776 -2.467 1.00 0.00 A ATOM 784 OE2 GLU A 53 -20.303 -23.497 -0.287 1.00 0.00 A ATOM 785 C LYS A 54 -14.977 -21.221 -6.227 1.00 0.00 A ATOM 786 CA LYS A 54 -14.050 -21.409 -5.030 1.00 0.00 A ATOM 787 CB LYS A 54 -12.736 -22.048 -5.485 1.00 0.00 A ATOM 788 CD LYS A 54 -11.695 -23.760 -6.999 1.00 0.00 A ATOM 789 CE LYS A 54 -11.632 -22.970 -8.298 1.00 0.00 A ATOM 790 CG LYS A 54 -12.918 -23.387 -6.179 1.00 0.00 A ATOM 791 HN LYS A 54 -14.557 -23.203 -4.028 1.00 0.00 A ATOM 792 HA LYS A 54 -13.840 -20.443 -4.597 1.00 0.00 A ATOM 793 HB2 LYS A 54 -12.241 -21.375 -6.170 1.00 0.00 A ATOM 794 HB1 LYS A 54 -12.104 -22.197 -4.621 1.00 0.00 A ATOM 795 HD2 LYS A 54 -10.807 -23.553 -6.421 1.00 0.00 A ATOM 796 HD1 LYS A 54 -11.737 -24.815 -7.232 1.00 0.00 A ATOM 797 HE2 LYS A 54 -12.078 -22.001 -8.136 1.00 0.00 A ATOM 798 HE1 LYS A 54 -10.596 -22.848 -8.579 1.00 0.00 A ATOM 799 HG2 LYS A 54 -13.084 -24.149 -5.432 1.00 0.00 A ATOM 800 HG1 LYS A 54 -13.776 -23.328 -6.834 1.00 0.00 A ATOM 801 HZ1 LYS A 54 -13.001 -22.994 -9.876 1.00 0.00 A ATOM 802 HZ2 LYS A 54 -12.912 -24.453 -9.024 1.00 0.00 A ATOM 803 HZ3 LYS A 54 -11.679 -24.025 -10.100 1.00 0.00 A ATOM 804 N LYS A 54 -14.684 -22.231 -4.006 1.00 0.00 A ATOM 805 NZ LYS A 54 -12.357 -23.658 -9.402 1.00 0.00 A ATOM 806 O LYS A 54 -15.798 -22.087 -6.531 1.00 0.00 A ATOM 807 C ASP A 55 -15.108 -20.466 -9.316 1.00 0.00 A ATOM 808 CA ASP A 55 -15.663 -19.786 -8.069 1.00 0.00 A ATOM 809 CB ASP A 55 -15.740 -18.274 -8.289 1.00 0.00 A ATOM 810 CG ASP A 55 -16.759 -17.895 -9.346 1.00 0.00 A ATOM 811 HN ASP A 55 -14.167 -19.435 -6.612 1.00 0.00 A ATOM 812 HA ASP A 55 -16.656 -20.164 -7.880 1.00 0.00 A ATOM 813 HB2 ASP A 55 -16.017 -17.795 -7.361 1.00 0.00 A ATOM 814 HB1 ASP A 55 -14.772 -17.912 -8.602 1.00 0.00 A ATOM 815 N ASP A 55 -14.839 -20.086 -6.904 1.00 0.00 A ATOM 816 OT1 ASP A 55 -14.189 -19.956 -9.957 1.00 0.00 A ATOM 817 OD1 ASP A 55 -17.665 -18.711 -9.617 1.00 0.00 A ATOM 818 OD2 ASP A 55 -16.651 -16.782 -9.901 1.00 0.00 A TER ATOM 819 ZN ZN B 201 -0.166 1.615 2.983 1.00 0.00 B END