ATOM 1 N GLY A 1 15.660 7.914 -2.101 1.00 0.00 N ATOM 2 CA GLY A 1 15.861 7.345 -3.454 1.00 0.00 C ATOM 3 C GLY A 1 15.696 8.380 -4.548 1.00 0.00 C ATOM 4 O GLY A 1 16.660 9.042 -4.942 1.00 0.00 O ATOM 5 H1 GLY A 1 16.541 8.360 -1.765 1.00 0.00 H ATOM 6 H2 GLY A 1 15.389 7.163 -1.433 1.00 0.00 H ATOM 7 H3 GLY A 1 14.906 8.633 -2.124 1.00 0.00 H ATOM 8 HA2 GLY A 1 16.859 6.932 -3.515 1.00 0.00 H ATOM 9 HA3 GLY A 1 15.145 6.553 -3.611 1.00 0.00 H ATOM 10 N SER A 2 14.480 8.504 -5.054 1.00 0.00 N ATOM 11 CA SER A 2 14.190 9.431 -6.136 1.00 0.00 C ATOM 12 C SER A 2 13.371 10.619 -5.638 1.00 0.00 C ATOM 13 O SER A 2 12.917 10.638 -4.489 1.00 0.00 O ATOM 14 CB SER A 2 13.439 8.706 -7.252 1.00 0.00 C ATOM 15 OG SER A 2 13.934 7.386 -7.426 1.00 0.00 O ATOM 16 H SER A 2 13.753 7.944 -4.698 1.00 0.00 H ATOM 17 HA SER A 2 15.131 9.791 -6.521 1.00 0.00 H ATOM 18 HB2 SER A 2 12.388 8.653 -7.002 1.00 0.00 H ATOM 19 HB3 SER A 2 13.563 9.248 -8.178 1.00 0.00 H ATOM 20 HG SER A 2 13.780 7.109 -8.340 1.00 0.00 H ATOM 21 N MET A 3 13.175 11.599 -6.507 1.00 0.00 N ATOM 22 CA MET A 3 12.394 12.778 -6.174 1.00 0.00 C ATOM 23 C MET A 3 10.911 12.522 -6.422 1.00 0.00 C ATOM 24 O MET A 3 10.418 12.684 -7.539 1.00 0.00 O ATOM 25 CB MET A 3 12.869 13.975 -6.996 1.00 0.00 C ATOM 26 CG MET A 3 12.787 15.294 -6.254 1.00 0.00 C ATOM 27 SD MET A 3 13.612 16.636 -7.131 1.00 0.00 S ATOM 28 CE MET A 3 13.213 18.020 -6.066 1.00 0.00 C ATOM 29 H MET A 3 13.547 11.516 -7.416 1.00 0.00 H ATOM 30 HA MET A 3 12.540 12.991 -5.126 1.00 0.00 H ATOM 31 HB2 MET A 3 13.897 13.813 -7.284 1.00 0.00 H ATOM 32 HB3 MET A 3 12.263 14.048 -7.887 1.00 0.00 H ATOM 33 HG2 MET A 3 11.747 15.555 -6.123 1.00 0.00 H ATOM 34 HG3 MET A 3 13.252 15.177 -5.285 1.00 0.00 H ATOM 35 HE1 MET A 3 14.004 18.754 -6.121 1.00 0.00 H ATOM 36 HE2 MET A 3 12.284 18.467 -6.390 1.00 0.00 H ATOM 37 HE3 MET A 3 13.112 17.673 -5.049 1.00 0.00 H ATOM 38 N ALA A 4 10.218 12.092 -5.380 1.00 0.00 N ATOM 39 CA ALA A 4 8.800 11.789 -5.469 1.00 0.00 C ATOM 40 C ALA A 4 8.090 12.195 -4.179 1.00 0.00 C ATOM 41 O ALA A 4 7.902 11.381 -3.272 1.00 0.00 O ATOM 42 CB ALA A 4 8.592 10.309 -5.758 1.00 0.00 C ATOM 43 H ALA A 4 10.678 11.968 -4.521 1.00 0.00 H ATOM 44 HA ALA A 4 8.389 12.357 -6.292 1.00 0.00 H ATOM 45 HB1 ALA A 4 8.190 10.189 -6.754 1.00 0.00 H ATOM 46 HB2 ALA A 4 9.539 9.791 -5.687 1.00 0.00 H ATOM 47 HB3 ALA A 4 7.901 9.894 -5.039 1.00 0.00 H ATOM 48 N ALA A 5 7.778 13.479 -4.068 1.00 0.00 N ATOM 49 CA ALA A 5 7.165 14.013 -2.859 1.00 0.00 C ATOM 50 C ALA A 5 5.645 14.009 -2.955 1.00 0.00 C ATOM 51 O ALA A 5 4.950 14.184 -1.950 1.00 0.00 O ATOM 52 CB ALA A 5 7.672 15.419 -2.591 1.00 0.00 C ATOM 53 H ALA A 5 8.021 14.098 -4.798 1.00 0.00 H ATOM 54 HA ALA A 5 7.464 13.388 -2.032 1.00 0.00 H ATOM 55 HB1 ALA A 5 7.874 15.914 -3.531 1.00 0.00 H ATOM 56 HB2 ALA A 5 6.924 15.975 -2.046 1.00 0.00 H ATOM 57 HB3 ALA A 5 8.578 15.366 -2.009 1.00 0.00 H ATOM 58 N HIS A 6 5.128 13.754 -4.147 1.00 0.00 N ATOM 59 CA HIS A 6 3.685 13.688 -4.345 1.00 0.00 C ATOM 60 C HIS A 6 3.282 12.311 -4.849 1.00 0.00 C ATOM 61 O HIS A 6 4.068 11.367 -4.770 1.00 0.00 O ATOM 62 CB HIS A 6 3.180 14.780 -5.309 1.00 0.00 C ATOM 63 CG HIS A 6 4.146 15.188 -6.383 1.00 0.00 C ATOM 64 ND1 HIS A 6 4.005 14.816 -7.702 1.00 0.00 N ATOM 65 CD2 HIS A 6 5.254 15.966 -6.332 1.00 0.00 C ATOM 66 CE1 HIS A 6 4.983 15.345 -8.413 1.00 0.00 C ATOM 67 NE2 HIS A 6 5.755 16.049 -7.605 1.00 0.00 N ATOM 68 H HIS A 6 5.731 13.548 -4.900 1.00 0.00 H ATOM 69 HA HIS A 6 3.224 13.841 -3.381 1.00 0.00 H ATOM 70 HB2 HIS A 6 2.287 14.426 -5.796 1.00 0.00 H ATOM 71 HB3 HIS A 6 2.936 15.664 -4.734 1.00 0.00 H ATOM 72 HD1 HIS A 6 3.287 14.246 -8.069 1.00 0.00 H ATOM 73 HD2 HIS A 6 5.667 16.433 -5.449 1.00 0.00 H ATOM 74 HE1 HIS A 6 5.124 15.225 -9.477 1.00 0.00 H ATOM 75 HE2 HIS A 6 6.417 16.710 -7.907 1.00 0.00 H ATOM 76 N SER A 7 2.038 12.186 -5.294 1.00 0.00 N ATOM 77 CA SER A 7 1.502 10.910 -5.750 1.00 0.00 C ATOM 78 C SER A 7 2.280 10.382 -6.955 1.00 0.00 C ATOM 79 O SER A 7 2.058 10.805 -8.091 1.00 0.00 O ATOM 80 CB SER A 7 0.025 11.079 -6.101 1.00 0.00 C ATOM 81 OG SER A 7 -0.436 12.371 -5.733 1.00 0.00 O ATOM 82 H SER A 7 1.439 12.963 -5.264 1.00 0.00 H ATOM 83 HA SER A 7 1.590 10.203 -4.940 1.00 0.00 H ATOM 84 HB2 SER A 7 -0.109 10.951 -7.164 1.00 0.00 H ATOM 85 HB3 SER A 7 -0.557 10.338 -5.572 1.00 0.00 H ATOM 86 HG SER A 7 -1.375 12.454 -5.969 1.00 0.00 H ATOM 87 N ALA A 8 3.208 9.474 -6.693 1.00 0.00 N ATOM 88 CA ALA A 8 4.034 8.889 -7.740 1.00 0.00 C ATOM 89 C ALA A 8 4.191 7.398 -7.505 1.00 0.00 C ATOM 90 O ALA A 8 3.845 6.898 -6.432 1.00 0.00 O ATOM 91 CB ALA A 8 5.397 9.558 -7.775 1.00 0.00 C ATOM 92 H ALA A 8 3.351 9.194 -5.763 1.00 0.00 H ATOM 93 HA ALA A 8 3.546 9.053 -8.691 1.00 0.00 H ATOM 94 HB1 ALA A 8 5.274 10.625 -7.879 1.00 0.00 H ATOM 95 HB2 ALA A 8 5.924 9.344 -6.858 1.00 0.00 H ATOM 96 HB3 ALA A 8 5.963 9.177 -8.613 1.00 0.00 H ATOM 97 N ASP A 9 4.709 6.687 -8.495 1.00 0.00 N ATOM 98 CA ASP A 9 4.903 5.244 -8.379 1.00 0.00 C ATOM 99 C ASP A 9 6.188 4.927 -7.623 1.00 0.00 C ATOM 100 O ASP A 9 6.978 4.078 -8.036 1.00 0.00 O ATOM 101 CB ASP A 9 4.934 4.592 -9.762 1.00 0.00 C ATOM 102 CG ASP A 9 4.557 3.121 -9.728 1.00 0.00 C ATOM 103 OD1 ASP A 9 4.305 2.588 -8.630 1.00 0.00 O ATOM 104 OD2 ASP A 9 4.504 2.490 -10.809 1.00 0.00 O ATOM 105 H ASP A 9 4.966 7.142 -9.333 1.00 0.00 H ATOM 106 HA ASP A 9 4.068 4.844 -7.819 1.00 0.00 H ATOM 107 HB2 ASP A 9 4.239 5.105 -10.409 1.00 0.00 H ATOM 108 HB3 ASP A 9 5.929 4.680 -10.171 1.00 0.00 H ATOM 109 N LEU A 10 6.349 5.551 -6.468 1.00 0.00 N ATOM 110 CA LEU A 10 7.482 5.276 -5.599 1.00 0.00 C ATOM 111 C LEU A 10 7.092 4.206 -4.590 1.00 0.00 C ATOM 112 O LEU A 10 7.882 3.839 -3.717 1.00 0.00 O ATOM 113 CB LEU A 10 7.934 6.552 -4.877 1.00 0.00 C ATOM 114 CG LEU A 10 7.050 6.993 -3.710 1.00 0.00 C ATOM 115 CD1 LEU A 10 7.904 7.425 -2.529 1.00 0.00 C ATOM 116 CD2 LEU A 10 6.125 8.120 -4.135 1.00 0.00 C ATOM 117 H LEU A 10 5.650 6.169 -6.160 1.00 0.00 H ATOM 118 HA LEU A 10 8.291 4.905 -6.211 1.00 0.00 H ATOM 119 HB2 LEU A 10 8.933 6.392 -4.502 1.00 0.00 H ATOM 120 HB3 LEU A 10 7.965 7.357 -5.600 1.00 0.00 H ATOM 121 HG LEU A 10 6.440 6.160 -3.391 1.00 0.00 H ATOM 122 HD11 LEU A 10 8.915 7.070 -2.669 1.00 0.00 H ATOM 123 HD12 LEU A 10 7.907 8.503 -2.461 1.00 0.00 H ATOM 124 HD13 LEU A 10 7.500 7.008 -1.619 1.00 0.00 H ATOM 125 HD21 LEU A 10 5.397 7.742 -4.839 1.00 0.00 H ATOM 126 HD22 LEU A 10 5.617 8.514 -3.268 1.00 0.00 H ATOM 127 HD23 LEU A 10 6.703 8.904 -4.601 1.00 0.00 H ATOM 128 N LYS A 11 5.854 3.724 -4.739 1.00 0.00 N ATOM 129 CA LYS A 11 5.273 2.697 -3.883 1.00 0.00 C ATOM 130 C LYS A 11 4.952 3.237 -2.497 1.00 0.00 C ATOM 131 O LYS A 11 5.691 4.052 -1.932 1.00 0.00 O ATOM 132 CB LYS A 11 6.185 1.474 -3.783 1.00 0.00 C ATOM 133 CG LYS A 11 6.236 0.661 -5.062 1.00 0.00 C ATOM 134 CD LYS A 11 4.877 0.071 -5.402 1.00 0.00 C ATOM 135 CE LYS A 11 4.827 -0.403 -6.845 1.00 0.00 C ATOM 136 NZ LYS A 11 3.700 0.210 -7.593 1.00 0.00 N ATOM 137 H LYS A 11 5.305 4.077 -5.468 1.00 0.00 H ATOM 138 HA LYS A 11 4.346 2.393 -4.342 1.00 0.00 H ATOM 139 HB2 LYS A 11 7.189 1.804 -3.550 1.00 0.00 H ATOM 140 HB3 LYS A 11 5.831 0.837 -2.989 1.00 0.00 H ATOM 141 HG2 LYS A 11 6.551 1.302 -5.873 1.00 0.00 H ATOM 142 HG3 LYS A 11 6.948 -0.139 -4.939 1.00 0.00 H ATOM 143 HD2 LYS A 11 4.686 -0.768 -4.750 1.00 0.00 H ATOM 144 HD3 LYS A 11 4.119 0.827 -5.252 1.00 0.00 H ATOM 145 HE2 LYS A 11 5.755 -0.137 -7.331 1.00 0.00 H ATOM 146 HE3 LYS A 11 4.712 -1.477 -6.855 1.00 0.00 H ATOM 147 HZ1 LYS A 11 2.910 0.422 -6.949 1.00 0.00 H ATOM 148 HZ2 LYS A 11 3.359 -0.445 -8.331 1.00 0.00 H ATOM 149 HZ3 LYS A 11 4.009 1.100 -8.051 1.00 0.00 H ATOM 150 N CYS A 12 3.849 2.762 -1.952 1.00 0.00 N ATOM 151 CA CYS A 12 3.426 3.127 -0.615 1.00 0.00 C ATOM 152 C CYS A 12 4.320 2.430 0.420 1.00 0.00 C ATOM 153 O CYS A 12 5.241 1.703 0.042 1.00 0.00 O ATOM 154 CB CYS A 12 1.966 2.720 -0.456 1.00 0.00 C ATOM 155 SG CYS A 12 1.473 1.395 -1.594 1.00 0.00 S ATOM 156 H CYS A 12 3.312 2.107 -2.453 1.00 0.00 H ATOM 157 HA CYS A 12 3.518 4.199 -0.507 1.00 0.00 H ATOM 158 HB2 CYS A 12 1.795 2.377 0.550 1.00 0.00 H ATOM 159 HB3 CYS A 12 1.337 3.574 -0.656 1.00 0.00 H ATOM 160 N PRO A 13 4.143 2.713 1.724 1.00 0.00 N ATOM 161 CA PRO A 13 5.004 2.153 2.776 1.00 0.00 C ATOM 162 C PRO A 13 5.112 0.624 2.734 1.00 0.00 C ATOM 163 O PRO A 13 6.123 0.059 3.156 1.00 0.00 O ATOM 164 CB PRO A 13 4.318 2.604 4.061 1.00 0.00 C ATOM 165 CG PRO A 13 3.639 3.875 3.692 1.00 0.00 C ATOM 166 CD PRO A 13 3.182 3.693 2.273 1.00 0.00 C ATOM 167 HA PRO A 13 5.997 2.577 2.734 1.00 0.00 H ATOM 168 HB2 PRO A 13 3.610 1.853 4.379 1.00 0.00 H ATOM 169 HB3 PRO A 13 5.055 2.761 4.832 1.00 0.00 H ATOM 170 HG2 PRO A 13 2.792 4.042 4.343 1.00 0.00 H ATOM 171 HG3 PRO A 13 4.334 4.698 3.759 1.00 0.00 H ATOM 172 HD2 PRO A 13 2.176 3.301 2.250 1.00 0.00 H ATOM 173 HD3 PRO A 13 3.237 4.629 1.738 1.00 0.00 H ATOM 174 N THR A 14 4.088 -0.038 2.214 1.00 0.00 N ATOM 175 CA THR A 14 4.091 -1.493 2.107 1.00 0.00 C ATOM 176 C THR A 14 4.864 -1.968 0.878 1.00 0.00 C ATOM 177 O THR A 14 4.586 -1.558 -0.248 1.00 0.00 O ATOM 178 CB THR A 14 2.660 -2.050 2.066 1.00 0.00 C ATOM 179 OG1 THR A 14 1.923 -1.558 3.192 1.00 0.00 O ATOM 180 CG2 THR A 14 2.667 -3.571 2.088 1.00 0.00 C ATOM 181 H THR A 14 3.319 0.466 1.873 1.00 0.00 H ATOM 182 HA THR A 14 4.574 -1.888 2.985 1.00 0.00 H ATOM 183 HB THR A 14 2.182 -1.717 1.156 1.00 0.00 H ATOM 184 HG1 THR A 14 1.231 -0.945 2.874 1.00 0.00 H ATOM 185 HG21 THR A 14 2.849 -3.914 3.094 1.00 0.00 H ATOM 186 HG22 THR A 14 3.449 -3.937 1.437 1.00 0.00 H ATOM 187 HG23 THR A 14 1.713 -3.940 1.747 1.00 0.00 H ATOM 188 N PRO A 15 5.906 -2.790 1.098 1.00 0.00 N ATOM 189 CA PRO A 15 6.779 -3.284 0.027 1.00 0.00 C ATOM 190 C PRO A 15 6.057 -4.219 -0.939 1.00 0.00 C ATOM 191 O PRO A 15 6.259 -4.143 -2.155 1.00 0.00 O ATOM 192 CB PRO A 15 7.882 -4.043 0.778 1.00 0.00 C ATOM 193 CG PRO A 15 7.823 -3.526 2.168 1.00 0.00 C ATOM 194 CD PRO A 15 6.376 -3.229 2.420 1.00 0.00 C ATOM 195 HA PRO A 15 7.218 -2.468 -0.523 1.00 0.00 H ATOM 196 HB2 PRO A 15 7.680 -5.104 0.744 1.00 0.00 H ATOM 197 HB3 PRO A 15 8.839 -3.839 0.326 1.00 0.00 H ATOM 198 HG2 PRO A 15 8.183 -4.277 2.854 1.00 0.00 H ATOM 199 HG3 PRO A 15 8.412 -2.625 2.250 1.00 0.00 H ATOM 200 HD2 PRO A 15 5.859 -4.121 2.742 1.00 0.00 H ATOM 201 HD3 PRO A 15 6.272 -2.443 3.151 1.00 0.00 H ATOM 202 N GLY A 16 5.249 -5.128 -0.399 1.00 0.00 N ATOM 203 CA GLY A 16 4.564 -6.101 -1.230 1.00 0.00 C ATOM 204 C GLY A 16 3.290 -5.560 -1.850 1.00 0.00 C ATOM 205 O GLY A 16 2.528 -6.305 -2.471 1.00 0.00 O ATOM 206 H GLY A 16 5.164 -5.183 0.580 1.00 0.00 H ATOM 207 HA2 GLY A 16 5.231 -6.410 -2.016 1.00 0.00 H ATOM 208 HA3 GLY A 16 4.318 -6.962 -0.625 1.00 0.00 H ATOM 209 N CYS A 17 3.040 -4.276 -1.654 1.00 0.00 N ATOM 210 CA CYS A 17 1.842 -3.634 -2.167 1.00 0.00 C ATOM 211 C CYS A 17 2.049 -3.142 -3.605 1.00 0.00 C ATOM 212 O CYS A 17 3.123 -3.320 -4.188 1.00 0.00 O ATOM 213 CB CYS A 17 1.486 -2.474 -1.252 1.00 0.00 C ATOM 214 SG CYS A 17 -0.236 -1.907 -1.345 1.00 0.00 S ATOM 215 H CYS A 17 3.673 -3.742 -1.122 1.00 0.00 H ATOM 216 HA CYS A 17 1.042 -4.355 -2.152 1.00 0.00 H ATOM 217 HB2 CYS A 17 1.672 -2.768 -0.231 1.00 0.00 H ATOM 218 HB3 CYS A 17 2.120 -1.633 -1.496 1.00 0.00 H ATOM 219 N ASP A 18 1.020 -2.511 -4.166 1.00 0.00 N ATOM 220 CA ASP A 18 1.097 -1.973 -5.523 1.00 0.00 C ATOM 221 C ASP A 18 0.757 -0.484 -5.537 1.00 0.00 C ATOM 222 O ASP A 18 1.245 0.265 -6.384 1.00 0.00 O ATOM 223 CB ASP A 18 0.165 -2.741 -6.476 1.00 0.00 C ATOM 224 CG ASP A 18 -1.216 -2.123 -6.601 1.00 0.00 C ATOM 225 OD1 ASP A 18 -1.985 -2.170 -5.621 1.00 0.00 O ATOM 226 OD2 ASP A 18 -1.542 -1.591 -7.684 1.00 0.00 O ATOM 227 H ASP A 18 0.201 -2.376 -3.638 1.00 0.00 H ATOM 228 HA ASP A 18 2.114 -2.094 -5.864 1.00 0.00 H ATOM 229 HB2 ASP A 18 0.610 -2.770 -7.460 1.00 0.00 H ATOM 230 HB3 ASP A 18 0.052 -3.750 -6.110 1.00 0.00 H ATOM 231 N GLY A 19 -0.023 -0.043 -4.556 1.00 0.00 N ATOM 232 CA GLY A 19 -0.347 1.369 -4.450 1.00 0.00 C ATOM 233 C GLY A 19 -1.775 1.682 -4.855 1.00 0.00 C ATOM 234 O GLY A 19 -2.250 2.803 -4.669 1.00 0.00 O ATOM 235 H GLY A 19 -0.336 -0.668 -3.872 1.00 0.00 H ATOM 236 HA2 GLY A 19 -0.197 1.686 -3.428 1.00 0.00 H ATOM 237 HA3 GLY A 19 0.324 1.925 -5.088 1.00 0.00 H ATOM 238 N SER A 20 -2.474 0.696 -5.383 1.00 0.00 N ATOM 239 CA SER A 20 -3.855 0.884 -5.791 1.00 0.00 C ATOM 240 C SER A 20 -4.779 0.009 -4.959 1.00 0.00 C ATOM 241 O SER A 20 -4.331 -0.938 -4.313 1.00 0.00 O ATOM 242 CB SER A 20 -4.016 0.564 -7.278 1.00 0.00 C ATOM 243 OG SER A 20 -2.795 0.756 -7.974 1.00 0.00 O ATOM 244 H SER A 20 -2.062 -0.193 -5.476 1.00 0.00 H ATOM 245 HA SER A 20 -4.113 1.919 -5.626 1.00 0.00 H ATOM 246 HB2 SER A 20 -4.325 -0.464 -7.392 1.00 0.00 H ATOM 247 HB3 SER A 20 -4.767 1.215 -7.706 1.00 0.00 H ATOM 248 HG SER A 20 -2.230 -0.023 -7.843 1.00 0.00 H ATOM 249 N GLY A 21 -6.048 0.377 -4.911 1.00 0.00 N ATOM 250 CA GLY A 21 -7.000 -0.372 -4.119 1.00 0.00 C ATOM 251 C GLY A 21 -6.895 -0.044 -2.650 1.00 0.00 C ATOM 252 O GLY A 21 -6.203 0.891 -2.272 1.00 0.00 O ATOM 253 H GLY A 21 -6.333 1.189 -5.384 1.00 0.00 H ATOM 254 HA2 GLY A 21 -7.999 -0.148 -4.453 1.00 0.00 H ATOM 255 HA3 GLY A 21 -6.814 -1.428 -4.252 1.00 0.00 H ATOM 256 N HIS A 22 -7.607 -0.798 -1.837 1.00 0.00 N ATOM 257 CA HIS A 22 -7.622 -0.619 -0.385 1.00 0.00 C ATOM 258 C HIS A 22 -8.032 -1.927 0.284 1.00 0.00 C ATOM 259 O HIS A 22 -8.687 -2.765 -0.338 1.00 0.00 O ATOM 260 CB HIS A 22 -8.622 0.473 0.041 1.00 0.00 C ATOM 261 CG HIS A 22 -8.069 1.863 0.219 1.00 0.00 C ATOM 262 ND1 HIS A 22 -8.068 2.506 1.441 1.00 0.00 N ATOM 263 CD2 HIS A 22 -7.573 2.760 -0.667 1.00 0.00 C ATOM 264 CE1 HIS A 22 -7.605 3.732 1.294 1.00 0.00 C ATOM 265 NE2 HIS A 22 -7.299 3.911 0.028 1.00 0.00 N ATOM 266 H HIS A 22 -8.157 -1.516 -2.231 1.00 0.00 H ATOM 267 HA HIS A 22 -6.624 -0.350 -0.063 1.00 0.00 H ATOM 268 HB2 HIS A 22 -9.400 0.534 -0.704 1.00 0.00 H ATOM 269 HB3 HIS A 22 -9.070 0.178 0.981 1.00 0.00 H ATOM 270 HD1 HIS A 22 -8.354 2.113 2.300 1.00 0.00 H ATOM 271 HD2 HIS A 22 -7.414 2.597 -1.723 1.00 0.00 H ATOM 272 HE1 HIS A 22 -7.498 4.466 2.080 1.00 0.00 H ATOM 273 HE2 HIS A 22 -7.028 4.772 -0.372 1.00 0.00 H ATOM 274 N ILE A 23 -7.789 -2.034 1.583 1.00 0.00 N ATOM 275 CA ILE A 23 -8.282 -3.173 2.348 1.00 0.00 C ATOM 276 C ILE A 23 -9.790 -3.025 2.559 1.00 0.00 C ATOM 277 O ILE A 23 -10.527 -4.011 2.631 1.00 0.00 O ATOM 278 CB ILE A 23 -7.534 -3.316 3.705 1.00 0.00 C ATOM 279 CG1 ILE A 23 -6.697 -4.601 3.720 1.00 0.00 C ATOM 280 CG2 ILE A 23 -8.490 -3.291 4.897 1.00 0.00 C ATOM 281 CD1 ILE A 23 -7.463 -5.843 3.304 1.00 0.00 C ATOM 282 H ILE A 23 -7.352 -1.291 2.056 1.00 0.00 H ATOM 283 HA ILE A 23 -8.099 -4.063 1.764 1.00 0.00 H ATOM 284 HB ILE A 23 -6.868 -2.473 3.805 1.00 0.00 H ATOM 285 HG12 ILE A 23 -5.864 -4.487 3.042 1.00 0.00 H ATOM 286 HG13 ILE A 23 -6.320 -4.762 4.719 1.00 0.00 H ATOM 287 HG21 ILE A 23 -7.949 -3.543 5.797 1.00 0.00 H ATOM 288 HG22 ILE A 23 -8.915 -2.303 4.997 1.00 0.00 H ATOM 289 HG23 ILE A 23 -9.281 -4.008 4.739 1.00 0.00 H ATOM 290 HD11 ILE A 23 -8.518 -5.615 3.253 1.00 0.00 H ATOM 291 HD12 ILE A 23 -7.117 -6.171 2.334 1.00 0.00 H ATOM 292 HD13 ILE A 23 -7.296 -6.626 4.030 1.00 0.00 H ATOM 293 N THR A 24 -10.250 -1.778 2.581 1.00 0.00 N ATOM 294 CA THR A 24 -11.668 -1.483 2.713 1.00 0.00 C ATOM 295 C THR A 24 -12.411 -1.808 1.413 1.00 0.00 C ATOM 296 O THR A 24 -13.614 -2.063 1.423 1.00 0.00 O ATOM 297 CB THR A 24 -11.898 -0.001 3.106 1.00 0.00 C ATOM 298 OG1 THR A 24 -13.266 0.226 3.459 1.00 0.00 O ATOM 299 CG2 THR A 24 -11.508 0.939 1.979 1.00 0.00 C ATOM 300 H THR A 24 -9.613 -1.036 2.497 1.00 0.00 H ATOM 301 HA THR A 24 -12.061 -2.105 3.502 1.00 0.00 H ATOM 302 HB THR A 24 -11.280 0.223 3.964 1.00 0.00 H ATOM 303 HG1 THR A 24 -13.303 0.646 4.334 1.00 0.00 H ATOM 304 HG21 THR A 24 -10.446 0.867 1.805 1.00 0.00 H ATOM 305 HG22 THR A 24 -11.762 1.953 2.252 1.00 0.00 H ATOM 306 HG23 THR A 24 -12.040 0.665 1.081 1.00 0.00 H ATOM 307 N GLY A 25 -11.669 -1.858 0.306 1.00 0.00 N ATOM 308 CA GLY A 25 -12.267 -2.181 -0.979 1.00 0.00 C ATOM 309 C GLY A 25 -13.306 -1.158 -1.392 1.00 0.00 C ATOM 310 O GLY A 25 -14.390 -1.516 -1.857 1.00 0.00 O ATOM 311 H GLY A 25 -10.706 -1.706 0.367 1.00 0.00 H ATOM 312 HA2 GLY A 25 -11.489 -2.215 -1.729 1.00 0.00 H ATOM 313 HA3 GLY A 25 -12.735 -3.152 -0.914 1.00 0.00 H ATOM 314 N ASN A 26 -13.023 0.106 -1.108 1.00 0.00 N ATOM 315 CA ASN A 26 -13.987 1.175 -1.329 1.00 0.00 C ATOM 316 C ASN A 26 -13.356 2.352 -2.067 1.00 0.00 C ATOM 317 O ASN A 26 -13.975 3.405 -2.214 1.00 0.00 O ATOM 318 CB ASN A 26 -14.540 1.651 0.017 1.00 0.00 C ATOM 319 CG ASN A 26 -15.707 0.816 0.492 1.00 0.00 C ATOM 320 OD1 ASN A 26 -16.634 0.526 -0.265 1.00 0.00 O ATOM 321 ND2 ASN A 26 -15.665 0.414 1.748 1.00 0.00 N ATOM 322 H ASN A 26 -12.182 0.311 -0.657 1.00 0.00 H ATOM 323 HA ASN A 26 -14.797 0.779 -1.923 1.00 0.00 H ATOM 324 HB2 ASN A 26 -13.757 1.592 0.758 1.00 0.00 H ATOM 325 HB3 ASN A 26 -14.867 2.676 -0.071 1.00 0.00 H ATOM 326 HD21 ASN A 26 -14.892 0.675 2.298 1.00 0.00 H ATOM 327 HD22 ASN A 26 -16.404 -0.139 2.082 1.00 0.00 H ATOM 328 N TYR A 27 -12.100 2.199 -2.467 1.00 0.00 N ATOM 329 CA TYR A 27 -11.381 3.275 -3.125 1.00 0.00 C ATOM 330 C TYR A 27 -10.728 2.789 -4.410 1.00 0.00 C ATOM 331 O TYR A 27 -10.831 1.614 -4.767 1.00 0.00 O ATOM 332 CB TYR A 27 -10.317 3.845 -2.190 1.00 0.00 C ATOM 333 CG TYR A 27 -10.877 4.646 -1.038 1.00 0.00 C ATOM 334 CD1 TYR A 27 -11.382 4.017 0.094 1.00 0.00 C ATOM 335 CD2 TYR A 27 -10.907 6.033 -1.085 1.00 0.00 C ATOM 336 CE1 TYR A 27 -11.902 4.749 1.143 1.00 0.00 C ATOM 337 CE2 TYR A 27 -11.425 6.771 -0.038 1.00 0.00 C ATOM 338 CZ TYR A 27 -11.922 6.125 1.073 1.00 0.00 C ATOM 339 OH TYR A 27 -12.437 6.856 2.120 1.00 0.00 O ATOM 340 H TYR A 27 -11.636 1.352 -2.299 1.00 0.00 H ATOM 341 HA TYR A 27 -12.090 4.052 -3.365 1.00 0.00 H ATOM 342 HB2 TYR A 27 -9.735 3.035 -1.780 1.00 0.00 H ATOM 343 HB3 TYR A 27 -9.668 4.487 -2.757 1.00 0.00 H ATOM 344 HD1 TYR A 27 -11.366 2.937 0.149 1.00 0.00 H ATOM 345 HD2 TYR A 27 -10.518 6.539 -1.957 1.00 0.00 H ATOM 346 HE1 TYR A 27 -12.288 4.240 2.013 1.00 0.00 H ATOM 347 HE2 TYR A 27 -11.438 7.850 -0.093 1.00 0.00 H ATOM 348 HH TYR A 27 -13.101 7.483 1.782 1.00 0.00 H ATOM 349 N ALA A 28 -10.022 3.689 -5.080 1.00 0.00 N ATOM 350 CA ALA A 28 -9.333 3.356 -6.315 1.00 0.00 C ATOM 351 C ALA A 28 -7.850 3.132 -6.060 1.00 0.00 C ATOM 352 O ALA A 28 -7.253 2.197 -6.596 1.00 0.00 O ATOM 353 CB ALA A 28 -9.536 4.456 -7.345 1.00 0.00 C ATOM 354 H ALA A 28 -9.947 4.603 -4.722 1.00 0.00 H ATOM 355 HA ALA A 28 -9.765 2.446 -6.704 1.00 0.00 H ATOM 356 HB1 ALA A 28 -10.093 4.065 -8.183 1.00 0.00 H ATOM 357 HB2 ALA A 28 -10.084 5.272 -6.898 1.00 0.00 H ATOM 358 HB3 ALA A 28 -8.575 4.813 -7.686 1.00 0.00 H ATOM 359 N SER A 29 -7.261 3.982 -5.229 1.00 0.00 N ATOM 360 CA SER A 29 -5.840 3.881 -4.918 1.00 0.00 C ATOM 361 C SER A 29 -5.528 4.522 -3.570 1.00 0.00 C ATOM 362 O SER A 29 -6.420 5.029 -2.889 1.00 0.00 O ATOM 363 CB SER A 29 -4.996 4.540 -6.015 1.00 0.00 C ATOM 364 OG SER A 29 -5.811 5.121 -7.018 1.00 0.00 O ATOM 365 H SER A 29 -7.794 4.700 -4.813 1.00 0.00 H ATOM 366 HA SER A 29 -5.586 2.835 -4.867 1.00 0.00 H ATOM 367 HB2 SER A 29 -4.386 5.312 -5.576 1.00 0.00 H ATOM 368 HB3 SER A 29 -4.358 3.796 -6.472 1.00 0.00 H ATOM 369 HG SER A 29 -5.306 5.181 -7.846 1.00 0.00 H ATOM 370 N HIS A 30 -4.268 4.439 -3.172 1.00 0.00 N ATOM 371 CA HIS A 30 -3.811 4.983 -1.903 1.00 0.00 C ATOM 372 C HIS A 30 -2.311 5.254 -1.960 1.00 0.00 C ATOM 373 O HIS A 30 -1.665 4.943 -2.955 1.00 0.00 O ATOM 374 CB HIS A 30 -4.104 3.995 -0.773 1.00 0.00 C ATOM 375 CG HIS A 30 -3.354 2.706 -0.900 1.00 0.00 C ATOM 376 ND1 HIS A 30 -3.819 1.604 -1.592 1.00 0.00 N ATOM 377 CD2 HIS A 30 -2.115 2.378 -0.466 1.00 0.00 C ATOM 378 CE1 HIS A 30 -2.861 0.670 -1.565 1.00 0.00 C ATOM 379 NE2 HIS A 30 -1.826 1.105 -0.897 1.00 0.00 N ATOM 380 H HIS A 30 -3.623 3.958 -3.734 1.00 0.00 H ATOM 381 HA HIS A 30 -4.337 5.908 -1.719 1.00 0.00 H ATOM 382 HB2 HIS A 30 -3.828 4.448 0.160 1.00 0.00 H ATOM 383 HB3 HIS A 30 -5.158 3.769 -0.760 1.00 0.00 H ATOM 384 HD1 HIS A 30 -4.706 1.511 -2.012 1.00 0.00 H ATOM 385 HD2 HIS A 30 -1.459 2.995 0.130 1.00 0.00 H ATOM 386 HE1 HIS A 30 -2.932 -0.302 -2.033 1.00 0.00 H ATOM 387 N ARG A 31 -1.744 5.675 -0.838 1.00 0.00 N ATOM 388 CA ARG A 31 -0.298 5.802 -0.712 1.00 0.00 C ATOM 389 C ARG A 31 0.092 5.826 0.754 1.00 0.00 C ATOM 390 O ARG A 31 0.974 6.572 1.176 1.00 0.00 O ATOM 391 CB ARG A 31 0.214 7.049 -1.434 1.00 0.00 C ATOM 392 CG ARG A 31 1.528 6.818 -2.159 1.00 0.00 C ATOM 393 CD ARG A 31 1.445 5.621 -3.099 1.00 0.00 C ATOM 394 NE ARG A 31 1.725 5.982 -4.487 1.00 0.00 N ATOM 395 CZ ARG A 31 0.867 5.783 -5.490 1.00 0.00 C ATOM 396 NH1 ARG A 31 -0.341 5.284 -5.260 1.00 0.00 N ATOM 397 NH2 ARG A 31 1.215 6.088 -6.730 1.00 0.00 N ATOM 398 H ARG A 31 -2.300 5.801 -0.040 1.00 0.00 H ATOM 399 HA ARG A 31 0.143 4.928 -1.164 1.00 0.00 H ATOM 400 HB2 ARG A 31 -0.523 7.363 -2.156 1.00 0.00 H ATOM 401 HB3 ARG A 31 0.359 7.838 -0.711 1.00 0.00 H ATOM 402 HG2 ARG A 31 1.774 7.700 -2.731 1.00 0.00 H ATOM 403 HG3 ARG A 31 2.299 6.634 -1.425 1.00 0.00 H ATOM 404 HD2 ARG A 31 2.159 4.879 -2.782 1.00 0.00 H ATOM 405 HD3 ARG A 31 0.449 5.209 -3.044 1.00 0.00 H ATOM 406 HE ARG A 31 2.604 6.377 -4.682 1.00 0.00 H ATOM 407 HH11 ARG A 31 -0.628 5.051 -4.320 1.00 0.00 H ATOM 408 HH12 ARG A 31 -0.975 5.134 -6.023 1.00 0.00 H ATOM 409 HH21 ARG A 31 2.124 6.468 -6.918 1.00 0.00 H ATOM 410 HH22 ARG A 31 0.571 5.933 -7.487 1.00 0.00 H ATOM 411 N SER A 32 -0.603 5.014 1.527 1.00 0.00 N ATOM 412 CA SER A 32 -0.374 4.919 2.956 1.00 0.00 C ATOM 413 C SER A 32 -0.765 3.530 3.442 1.00 0.00 C ATOM 414 O SER A 32 -1.475 2.808 2.740 1.00 0.00 O ATOM 415 CB SER A 32 -1.190 5.991 3.685 1.00 0.00 C ATOM 416 OG SER A 32 -2.055 6.675 2.786 1.00 0.00 O ATOM 417 H SER A 32 -1.293 4.452 1.123 1.00 0.00 H ATOM 418 HA SER A 32 0.676 5.080 3.143 1.00 0.00 H ATOM 419 HB2 SER A 32 -1.785 5.523 4.453 1.00 0.00 H ATOM 420 HB3 SER A 32 -0.519 6.707 4.135 1.00 0.00 H ATOM 421 HG SER A 32 -2.918 6.806 3.209 1.00 0.00 H ATOM 422 N LEU A 33 -0.375 3.187 4.665 1.00 0.00 N ATOM 423 CA LEU A 33 -0.693 1.880 5.228 1.00 0.00 C ATOM 424 C LEU A 33 -2.148 1.833 5.668 1.00 0.00 C ATOM 425 O LEU A 33 -2.696 0.765 5.931 1.00 0.00 O ATOM 426 CB LEU A 33 0.213 1.574 6.420 1.00 0.00 C ATOM 427 CG LEU A 33 1.710 1.655 6.132 1.00 0.00 C ATOM 428 CD1 LEU A 33 2.412 2.481 7.196 1.00 0.00 C ATOM 429 CD2 LEU A 33 2.308 0.261 6.053 1.00 0.00 C ATOM 430 H LEU A 33 0.165 3.820 5.192 1.00 0.00 H ATOM 431 HA LEU A 33 -0.533 1.141 4.461 1.00 0.00 H ATOM 432 HB2 LEU A 33 -0.020 2.274 7.209 1.00 0.00 H ATOM 433 HB3 LEU A 33 -0.010 0.577 6.768 1.00 0.00 H ATOM 434 HG LEU A 33 1.861 2.140 5.180 1.00 0.00 H ATOM 435 HD11 LEU A 33 3.312 2.907 6.782 1.00 0.00 H ATOM 436 HD12 LEU A 33 1.756 3.274 7.526 1.00 0.00 H ATOM 437 HD13 LEU A 33 2.663 1.849 8.036 1.00 0.00 H ATOM 438 HD21 LEU A 33 1.557 -0.434 5.704 1.00 0.00 H ATOM 439 HD22 LEU A 33 3.140 0.267 5.365 1.00 0.00 H ATOM 440 HD23 LEU A 33 2.651 -0.039 7.032 1.00 0.00 H ATOM 441 N SER A 34 -2.796 2.984 5.611 1.00 0.00 N ATOM 442 CA SER A 34 -4.217 3.082 5.880 1.00 0.00 C ATOM 443 C SER A 34 -5.013 2.626 4.659 1.00 0.00 C ATOM 444 O SER A 34 -6.236 2.487 4.708 1.00 0.00 O ATOM 445 CB SER A 34 -4.561 4.527 6.224 1.00 0.00 C ATOM 446 OG SER A 34 -3.385 5.323 6.294 1.00 0.00 O ATOM 447 H SER A 34 -2.316 3.787 5.323 1.00 0.00 H ATOM 448 HA SER A 34 -4.451 2.445 6.719 1.00 0.00 H ATOM 449 HB2 SER A 34 -5.212 4.929 5.461 1.00 0.00 H ATOM 450 HB3 SER A 34 -5.061 4.560 7.180 1.00 0.00 H ATOM 451 HG SER A 34 -3.633 6.247 6.454 1.00 0.00 H ATOM 452 N GLY A 35 -4.302 2.393 3.564 1.00 0.00 N ATOM 453 CA GLY A 35 -4.940 1.953 2.350 1.00 0.00 C ATOM 454 C GLY A 35 -4.360 0.659 1.828 1.00 0.00 C ATOM 455 O GLY A 35 -4.993 -0.015 1.018 1.00 0.00 O ATOM 456 H GLY A 35 -3.329 2.519 3.587 1.00 0.00 H ATOM 457 HA2 GLY A 35 -5.994 1.811 2.541 1.00 0.00 H ATOM 458 HA3 GLY A 35 -4.821 2.716 1.598 1.00 0.00 H ATOM 459 N CYS A 36 -3.135 0.346 2.254 1.00 0.00 N ATOM 460 CA CYS A 36 -2.417 -0.838 1.795 1.00 0.00 C ATOM 461 C CYS A 36 -3.179 -2.129 2.096 1.00 0.00 C ATOM 462 O CYS A 36 -3.283 -2.545 3.252 1.00 0.00 O ATOM 463 CB CYS A 36 -1.041 -0.898 2.461 1.00 0.00 C ATOM 464 SG CYS A 36 0.197 0.219 1.732 1.00 0.00 S ATOM 465 H CYS A 36 -2.678 0.961 2.866 1.00 0.00 H ATOM 466 HA CYS A 36 -2.284 -0.751 0.727 1.00 0.00 H ATOM 467 HB2 CYS A 36 -1.146 -0.632 3.506 1.00 0.00 H ATOM 468 HB3 CYS A 36 -0.657 -1.907 2.385 1.00 0.00 H ATOM 469 N PRO A 37 -3.708 -2.791 1.056 1.00 0.00 N ATOM 470 CA PRO A 37 -4.418 -4.057 1.207 1.00 0.00 C ATOM 471 C PRO A 37 -3.464 -5.241 1.350 1.00 0.00 C ATOM 472 O PRO A 37 -3.879 -6.346 1.698 1.00 0.00 O ATOM 473 CB PRO A 37 -5.211 -4.165 -0.095 1.00 0.00 C ATOM 474 CG PRO A 37 -4.385 -3.440 -1.097 1.00 0.00 C ATOM 475 CD PRO A 37 -3.692 -2.334 -0.347 1.00 0.00 C ATOM 476 HA PRO A 37 -5.097 -4.035 2.047 1.00 0.00 H ATOM 477 HB2 PRO A 37 -5.331 -5.205 -0.361 1.00 0.00 H ATOM 478 HB3 PRO A 37 -6.178 -3.702 0.030 1.00 0.00 H ATOM 479 HG2 PRO A 37 -3.656 -4.111 -1.530 1.00 0.00 H ATOM 480 HG3 PRO A 37 -5.021 -3.027 -1.866 1.00 0.00 H ATOM 481 HD2 PRO A 37 -2.682 -2.209 -0.701 1.00 0.00 H ATOM 482 HD3 PRO A 37 -4.242 -1.410 -0.452 1.00 0.00 H ATOM 483 N ARG A 38 -2.184 -5.013 1.067 1.00 0.00 N ATOM 484 CA ARG A 38 -1.187 -6.074 1.140 1.00 0.00 C ATOM 485 C ARG A 38 -0.195 -5.822 2.264 1.00 0.00 C ATOM 486 O ARG A 38 0.961 -6.235 2.179 1.00 0.00 O ATOM 487 CB ARG A 38 -0.435 -6.207 -0.184 1.00 0.00 C ATOM 488 CG ARG A 38 -1.077 -7.165 -1.153 1.00 0.00 C ATOM 489 CD ARG A 38 -1.137 -6.549 -2.530 1.00 0.00 C ATOM 490 NE ARG A 38 -2.507 -6.272 -2.944 1.00 0.00 N ATOM 491 CZ ARG A 38 -2.844 -5.257 -3.732 1.00 0.00 C ATOM 492 NH1 ARG A 38 -1.906 -4.440 -4.197 1.00 0.00 N ATOM 493 NH2 ARG A 38 -4.113 -5.053 -4.043 1.00 0.00 N ATOM 494 H ARG A 38 -1.907 -4.113 0.786 1.00 0.00 H ATOM 495 HA ARG A 38 -1.707 -6.999 1.339 1.00 0.00 H ATOM 496 HB2 ARG A 38 -0.387 -5.243 -0.664 1.00 0.00 H ATOM 497 HB3 ARG A 38 0.570 -6.551 0.018 1.00 0.00 H ATOM 498 HG2 ARG A 38 -0.494 -8.073 -1.194 1.00 0.00 H ATOM 499 HG3 ARG A 38 -2.080 -7.388 -0.820 1.00 0.00 H ATOM 500 HD2 ARG A 38 -0.585 -5.622 -2.516 1.00 0.00 H ATOM 501 HD3 ARG A 38 -0.683 -7.222 -3.233 1.00 0.00 H ATOM 502 HE ARG A 38 -3.214 -6.874 -2.608 1.00 0.00 H ATOM 503 HH11 ARG A 38 -0.947 -4.589 -3.958 1.00 0.00 H ATOM 504 HH12 ARG A 38 -2.158 -3.654 -4.785 1.00 0.00 H ATOM 505 HH21 ARG A 38 -4.829 -5.661 -3.681 1.00 0.00 H ATOM 506 HH22 ARG A 38 -4.366 -4.296 -4.661 1.00 0.00 H ATOM 507 N ALA A 39 -0.657 -5.161 3.318 1.00 0.00 N ATOM 508 CA ALA A 39 0.181 -4.871 4.477 1.00 0.00 C ATOM 509 C ALA A 39 0.817 -6.145 5.023 1.00 0.00 C ATOM 510 O ALA A 39 0.210 -7.218 4.977 1.00 0.00 O ATOM 511 CB ALA A 39 -0.643 -4.183 5.553 1.00 0.00 C ATOM 512 H ALA A 39 -1.590 -4.868 3.323 1.00 0.00 H ATOM 513 HA ALA A 39 0.962 -4.193 4.164 1.00 0.00 H ATOM 514 HB1 ALA A 39 -1.104 -3.300 5.141 1.00 0.00 H ATOM 515 HB2 ALA A 39 -1.409 -4.858 5.904 1.00 0.00 H ATOM 516 HB3 ALA A 39 -0.001 -3.905 6.375 1.00 0.00 H ATOM 517 N LYS A 40 2.050 -6.037 5.496 1.00 0.00 N ATOM 518 CA LYS A 40 2.760 -7.199 6.020 1.00 0.00 C ATOM 519 C LYS A 40 2.168 -7.619 7.365 1.00 0.00 C ATOM 520 O LYS A 40 1.874 -6.777 8.216 1.00 0.00 O ATOM 521 CB LYS A 40 4.274 -6.952 6.162 1.00 0.00 C ATOM 522 CG LYS A 40 4.702 -5.490 6.158 1.00 0.00 C ATOM 523 CD LYS A 40 4.434 -4.825 7.497 1.00 0.00 C ATOM 524 CE LYS A 40 5.356 -3.640 7.723 1.00 0.00 C ATOM 525 NZ LYS A 40 4.884 -2.433 6.996 1.00 0.00 N ATOM 526 H LYS A 40 2.484 -5.157 5.498 1.00 0.00 H ATOM 527 HA LYS A 40 2.609 -8.005 5.314 1.00 0.00 H ATOM 528 HB2 LYS A 40 4.607 -7.391 7.090 1.00 0.00 H ATOM 529 HB3 LYS A 40 4.779 -7.451 5.346 1.00 0.00 H ATOM 530 HG2 LYS A 40 5.761 -5.437 5.952 1.00 0.00 H ATOM 531 HG3 LYS A 40 4.162 -4.965 5.387 1.00 0.00 H ATOM 532 HD2 LYS A 40 3.411 -4.480 7.517 1.00 0.00 H ATOM 533 HD3 LYS A 40 4.587 -5.547 8.287 1.00 0.00 H ATOM 534 HE2 LYS A 40 5.393 -3.423 8.780 1.00 0.00 H ATOM 535 HE3 LYS A 40 6.346 -3.897 7.374 1.00 0.00 H ATOM 536 HZ1 LYS A 40 5.661 -2.023 6.433 1.00 0.00 H ATOM 537 HZ2 LYS A 40 4.542 -1.715 7.674 1.00 0.00 H ATOM 538 HZ3 LYS A 40 4.101 -2.684 6.353 1.00 0.00 H ATOM 539 N LYS A 41 1.957 -8.915 7.533 1.00 0.00 N ATOM 540 CA LYS A 41 1.347 -9.435 8.751 1.00 0.00 C ATOM 541 C LYS A 41 2.417 -9.841 9.760 1.00 0.00 C ATOM 542 O LYS A 41 2.808 -9.048 10.618 1.00 0.00 O ATOM 543 CB LYS A 41 0.447 -10.632 8.428 1.00 0.00 C ATOM 544 CG LYS A 41 -1.035 -10.296 8.390 1.00 0.00 C ATOM 545 CD LYS A 41 -1.411 -9.537 7.123 1.00 0.00 C ATOM 546 CE LYS A 41 -1.154 -10.364 5.873 1.00 0.00 C ATOM 547 NZ LYS A 41 -2.354 -11.134 5.446 1.00 0.00 N ATOM 548 H LYS A 41 2.206 -9.539 6.815 1.00 0.00 H ATOM 549 HA LYS A 41 0.744 -8.649 9.183 1.00 0.00 H ATOM 550 HB2 LYS A 41 0.727 -11.026 7.463 1.00 0.00 H ATOM 551 HB3 LYS A 41 0.602 -11.394 9.178 1.00 0.00 H ATOM 552 HG2 LYS A 41 -1.600 -11.214 8.431 1.00 0.00 H ATOM 553 HG3 LYS A 41 -1.274 -9.686 9.249 1.00 0.00 H ATOM 554 HD2 LYS A 41 -2.460 -9.279 7.164 1.00 0.00 H ATOM 555 HD3 LYS A 41 -0.820 -8.632 7.071 1.00 0.00 H ATOM 556 HE2 LYS A 41 -0.865 -9.700 5.071 1.00 0.00 H ATOM 557 HE3 LYS A 41 -0.346 -11.054 6.074 1.00 0.00 H ATOM 558 HZ1 LYS A 41 -2.136 -11.686 4.589 1.00 0.00 H ATOM 559 HZ2 LYS A 41 -3.145 -10.487 5.236 1.00 0.00 H ATOM 560 HZ3 LYS A 41 -2.649 -11.789 6.199 1.00 0.00 H ATOM 561 N SER A 42 2.912 -11.059 9.626 1.00 0.00 N ATOM 562 CA SER A 42 3.948 -11.567 10.508 1.00 0.00 C ATOM 563 C SER A 42 5.311 -11.500 9.827 1.00 0.00 C ATOM 564 O SER A 42 6.304 -11.088 10.430 1.00 0.00 O ATOM 565 CB SER A 42 3.622 -13.004 10.913 1.00 0.00 C ATOM 566 OG SER A 42 2.240 -13.274 10.732 1.00 0.00 O ATOM 567 H SER A 42 2.583 -11.633 8.897 1.00 0.00 H ATOM 568 HA SER A 42 3.966 -10.946 11.391 1.00 0.00 H ATOM 569 HB2 SER A 42 4.193 -13.689 10.304 1.00 0.00 H ATOM 570 HB3 SER A 42 3.871 -13.150 11.953 1.00 0.00 H ATOM 571 HG SER A 42 1.728 -12.720 11.341 1.00 0.00 H ATOM 572 N GLY A 43 5.330 -11.825 8.541 1.00 0.00 N ATOM 573 CA GLY A 43 6.548 -11.735 7.766 1.00 0.00 C ATOM 574 C GLY A 43 6.800 -10.326 7.276 1.00 0.00 C ATOM 575 O GLY A 43 6.803 -10.070 6.074 1.00 0.00 O ATOM 576 H GLY A 43 4.488 -12.076 8.099 1.00 0.00 H ATOM 577 HA2 GLY A 43 7.380 -12.050 8.376 1.00 0.00 H ATOM 578 HA3 GLY A 43 6.468 -12.392 6.912 1.00 0.00 H ATOM 579 N LEU A 44 6.975 -9.405 8.216 1.00 0.00 N ATOM 580 CA LEU A 44 7.200 -8.004 7.890 1.00 0.00 C ATOM 581 C LEU A 44 8.447 -7.852 7.032 1.00 0.00 C ATOM 582 O LEU A 44 8.373 -7.429 5.880 1.00 0.00 O ATOM 583 CB LEU A 44 7.333 -7.175 9.172 1.00 0.00 C ATOM 584 CG LEU A 44 6.442 -7.626 10.332 1.00 0.00 C ATOM 585 CD1 LEU A 44 7.279 -7.929 11.564 1.00 0.00 C ATOM 586 CD2 LEU A 44 5.402 -6.565 10.644 1.00 0.00 C ATOM 587 H LEU A 44 6.940 -9.677 9.159 1.00 0.00 H ATOM 588 HA LEU A 44 6.348 -7.654 7.331 1.00 0.00 H ATOM 589 HB2 LEU A 44 8.361 -7.216 9.498 1.00 0.00 H ATOM 590 HB3 LEU A 44 7.089 -6.148 8.938 1.00 0.00 H ATOM 591 HG LEU A 44 5.924 -8.531 10.051 1.00 0.00 H ATOM 592 HD11 LEU A 44 7.213 -7.102 12.256 1.00 0.00 H ATOM 593 HD12 LEU A 44 6.911 -8.826 12.040 1.00 0.00 H ATOM 594 HD13 LEU A 44 8.309 -8.072 11.272 1.00 0.00 H ATOM 595 HD21 LEU A 44 5.606 -5.677 10.063 1.00 0.00 H ATOM 596 HD22 LEU A 44 4.421 -6.939 10.395 1.00 0.00 H ATOM 597 HD23 LEU A 44 5.438 -6.323 11.696 1.00 0.00 H ATOM 598 N ARG A 45 9.578 -8.266 7.569 1.00 0.00 N ATOM 599 CA ARG A 45 10.826 -8.239 6.830 1.00 0.00 C ATOM 600 C ARG A 45 11.713 -9.395 7.265 1.00 0.00 C ATOM 601 O ARG A 45 12.727 -9.204 7.939 1.00 0.00 O ATOM 602 CB ARG A 45 11.544 -6.906 7.042 1.00 0.00 C ATOM 603 CG ARG A 45 12.334 -6.444 5.829 1.00 0.00 C ATOM 604 CD ARG A 45 11.635 -5.303 5.111 1.00 0.00 C ATOM 605 NE ARG A 45 12.522 -4.636 4.156 1.00 0.00 N ATOM 606 CZ ARG A 45 12.247 -4.478 2.859 1.00 0.00 C ATOM 607 NH1 ARG A 45 11.126 -4.972 2.344 1.00 0.00 N ATOM 608 NH2 ARG A 45 13.100 -3.833 2.075 1.00 0.00 N ATOM 609 H ARG A 45 9.569 -8.643 8.481 1.00 0.00 H ATOM 610 HA ARG A 45 10.595 -8.352 5.782 1.00 0.00 H ATOM 611 HB2 ARG A 45 10.813 -6.148 7.279 1.00 0.00 H ATOM 612 HB3 ARG A 45 12.228 -7.008 7.870 1.00 0.00 H ATOM 613 HG2 ARG A 45 13.309 -6.109 6.152 1.00 0.00 H ATOM 614 HG3 ARG A 45 12.444 -7.276 5.147 1.00 0.00 H ATOM 615 HD2 ARG A 45 10.781 -5.695 4.582 1.00 0.00 H ATOM 616 HD3 ARG A 45 11.304 -4.583 5.845 1.00 0.00 H ATOM 617 HE ARG A 45 13.373 -4.280 4.508 1.00 0.00 H ATOM 618 HH11 ARG A 45 10.469 -5.462 2.931 1.00 0.00 H ATOM 619 HH12 ARG A 45 10.932 -4.866 1.361 1.00 0.00 H ATOM 620 HH21 ARG A 45 13.955 -3.458 2.454 1.00 0.00 H ATOM 621 HH22 ARG A 45 12.890 -3.701 1.096 1.00 0.00 H ATOM 622 N VAL A 46 11.312 -10.598 6.889 1.00 0.00 N ATOM 623 CA VAL A 46 12.066 -11.796 7.226 1.00 0.00 C ATOM 624 C VAL A 46 12.689 -12.385 5.971 1.00 0.00 C ATOM 625 O VAL A 46 13.837 -12.019 5.651 1.00 0.00 O ATOM 626 CB VAL A 46 11.184 -12.864 7.911 1.00 0.00 C ATOM 627 CG1 VAL A 46 12.049 -13.892 8.626 1.00 0.00 C ATOM 628 CG2 VAL A 46 10.203 -12.221 8.882 1.00 0.00 C ATOM 629 OXT VAL A 46 12.017 -13.189 5.290 1.00 0.00 O ATOM 630 H VAL A 46 10.500 -10.685 6.339 1.00 0.00 H ATOM 631 HA VAL A 46 12.853 -11.513 7.909 1.00 0.00 H ATOM 632 HB VAL A 46 10.615 -13.375 7.146 1.00 0.00 H ATOM 633 HG11 VAL A 46 12.295 -13.531 9.613 1.00 0.00 H ATOM 634 HG12 VAL A 46 11.510 -14.824 8.707 1.00 0.00 H ATOM 635 HG13 VAL A 46 12.957 -14.050 8.064 1.00 0.00 H ATOM 636 HG21 VAL A 46 9.398 -12.908 9.089 1.00 0.00 H ATOM 637 HG22 VAL A 46 10.714 -11.978 9.802 1.00 0.00 H ATOM 638 HG23 VAL A 46 9.803 -11.319 8.443 1.00 0.00 H TER 639 VAL A 46 HETATM 640 ZN ZN A 47 -0.163 0.220 -0.536 1.00 0.00 ZN