ATOM 1 N ALA A 1 4.868 -12.452 -9.407 1.00 0.00 N ATOM 2 CA ALA A 1 4.629 -13.176 -8.145 1.00 0.00 C ATOM 3 C ALA A 1 3.660 -12.368 -7.287 1.00 0.00 C ATOM 4 O ALA A 1 3.461 -11.190 -7.582 1.00 0.00 O ATOM 5 CB ALA A 1 5.942 -13.410 -7.390 1.00 0.00 C ATOM 6 H1 ALA A 1 5.051 -11.489 -9.157 1.00 0.00 H ATOM 7 H2 ALA A 1 5.638 -12.849 -9.925 1.00 0.00 H ATOM 8 H3 ALA A 1 4.023 -12.465 -9.959 1.00 0.00 H ATOM 9 HA ALA A 1 4.185 -14.145 -8.376 1.00 0.00 H ATOM 10 HB1 ALA A 1 6.630 -13.989 -8.007 1.00 0.00 H ATOM 11 HB2 ALA A 1 6.405 -12.456 -7.133 1.00 0.00 H ATOM 12 HB3 ALA A 1 5.747 -13.964 -6.470 1.00 0.00 H ATOM 13 N ASP A 2 3.060 -12.986 -6.268 1.00 0.00 N ATOM 14 CA ASP A 2 2.155 -12.311 -5.346 1.00 0.00 C ATOM 15 C ASP A 2 2.883 -11.144 -4.673 1.00 0.00 C ATOM 16 O ASP A 2 4.103 -11.183 -4.514 1.00 0.00 O ATOM 17 CB ASP A 2 1.620 -13.316 -4.317 1.00 0.00 C ATOM 18 CG ASP A 2 2.742 -13.947 -3.495 1.00 0.00 C ATOM 19 OD1 ASP A 2 3.513 -14.720 -4.106 1.00 0.00 O ATOM 20 OD2 ASP A 2 2.806 -13.646 -2.284 1.00 0.00 O ATOM 21 H ASP A 2 3.330 -13.932 -6.027 1.00 0.00 H ATOM 22 HA ASP A 2 1.311 -11.922 -5.918 1.00 0.00 H ATOM 23 HB2 ASP A 2 0.922 -12.811 -3.650 1.00 0.00 H ATOM 24 HB3 ASP A 2 1.079 -14.109 -4.833 1.00 0.00 H ATOM 25 N GLY A 3 2.151 -10.084 -4.322 1.00 0.00 N ATOM 26 CA GLY A 3 2.723 -8.875 -3.751 1.00 0.00 C ATOM 27 C GLY A 3 3.325 -8.068 -4.900 1.00 0.00 C ATOM 28 O GLY A 3 2.768 -7.064 -5.345 1.00 0.00 O ATOM 29 H GLY A 3 1.171 -10.072 -4.540 1.00 0.00 H ATOM 30 HA2 GLY A 3 1.961 -8.303 -3.222 1.00 0.00 H ATOM 31 HA3 GLY A 3 3.503 -9.128 -3.031 1.00 0.00 H ATOM 32 N ALA A 4 4.435 -8.585 -5.428 1.00 0.00 N ATOM 33 CA ALA A 4 5.219 -8.004 -6.510 1.00 0.00 C ATOM 34 C ALA A 4 4.336 -7.543 -7.673 1.00 0.00 C ATOM 35 O ALA A 4 4.479 -6.420 -8.156 1.00 0.00 O ATOM 36 CB ALA A 4 6.271 -9.013 -6.979 1.00 0.00 C ATOM 37 H ALA A 4 4.691 -9.497 -5.063 1.00 0.00 H ATOM 38 HA ALA A 4 5.755 -7.144 -6.113 1.00 0.00 H ATOM 39 HB1 ALA A 4 6.917 -9.286 -6.143 1.00 0.00 H ATOM 40 HB2 ALA A 4 5.791 -9.909 -7.368 1.00 0.00 H ATOM 41 HB3 ALA A 4 6.882 -8.564 -7.764 1.00 0.00 H ATOM 42 N ALA A 5 3.416 -8.415 -8.103 1.00 0.00 N ATOM 43 CA ALA A 5 2.482 -8.159 -9.193 1.00 0.00 C ATOM 44 C ALA A 5 1.764 -6.814 -9.059 1.00 0.00 C ATOM 45 O ALA A 5 1.486 -6.175 -10.069 1.00 0.00 O ATOM 46 CB ALA A 5 1.460 -9.297 -9.276 1.00 0.00 C ATOM 47 H ALA A 5 3.380 -9.327 -7.660 1.00 0.00 H ATOM 48 HA ALA A 5 3.045 -8.144 -10.127 1.00 0.00 H ATOM 49 HB1 ALA A 5 0.918 -9.385 -8.333 1.00 0.00 H ATOM 50 HB2 ALA A 5 0.748 -9.089 -10.076 1.00 0.00 H ATOM 51 HB3 ALA A 5 1.963 -10.238 -9.494 1.00 0.00 H ATOM 52 N LEU A 6 1.440 -6.395 -7.833 1.00 0.00 N ATOM 53 CA LEU A 6 0.788 -5.116 -7.584 1.00 0.00 C ATOM 54 C LEU A 6 1.861 -4.062 -7.315 1.00 0.00 C ATOM 55 O LEU A 6 1.844 -2.971 -7.892 1.00 0.00 O ATOM 56 CB LEU A 6 -0.175 -5.235 -6.395 1.00 0.00 C ATOM 57 CG LEU A 6 -1.277 -6.284 -6.632 1.00 0.00 C ATOM 58 CD1 LEU A 6 -0.959 -7.601 -5.910 1.00 0.00 C ATOM 59 CD2 LEU A 6 -2.628 -5.758 -6.138 1.00 0.00 C ATOM 60 H LEU A 6 1.758 -6.929 -7.031 1.00 0.00 H ATOM 61 HA LEU A 6 0.208 -4.803 -8.454 1.00 0.00 H ATOM 62 HB2 LEU A 6 0.382 -5.486 -5.493 1.00 0.00 H ATOM 63 HB3 LEU A 6 -0.631 -4.255 -6.251 1.00 0.00 H ATOM 64 HG LEU A 6 -1.372 -6.480 -7.702 1.00 0.00 H ATOM 65 HD11 LEU A 6 -0.003 -8.001 -6.243 1.00 0.00 H ATOM 66 HD12 LEU A 6 -0.919 -7.438 -4.832 1.00 0.00 H ATOM 67 HD13 LEU A 6 -1.737 -8.334 -6.128 1.00 0.00 H ATOM 68 HD21 LEU A 6 -2.884 -4.838 -6.665 1.00 0.00 H ATOM 69 HD22 LEU A 6 -3.402 -6.498 -6.339 1.00 0.00 H ATOM 70 HD23 LEU A 6 -2.587 -5.558 -5.066 1.00 0.00 H ATOM 71 N TYR A 7 2.807 -4.414 -6.437 1.00 0.00 N ATOM 72 CA TYR A 7 3.902 -3.559 -6.010 1.00 0.00 C ATOM 73 C TYR A 7 4.557 -2.832 -7.182 1.00 0.00 C ATOM 74 O TYR A 7 4.836 -1.640 -7.088 1.00 0.00 O ATOM 75 CB TYR A 7 4.943 -4.382 -5.250 1.00 0.00 C ATOM 76 CG TYR A 7 5.865 -3.511 -4.429 1.00 0.00 C ATOM 77 CD1 TYR A 7 5.474 -3.094 -3.144 1.00 0.00 C ATOM 78 CD2 TYR A 7 6.988 -2.928 -5.038 1.00 0.00 C ATOM 79 CE1 TYR A 7 6.203 -2.100 -2.474 1.00 0.00 C ATOM 80 CE2 TYR A 7 7.700 -1.920 -4.372 1.00 0.00 C ATOM 81 CZ TYR A 7 7.315 -1.508 -3.086 1.00 0.00 C ATOM 82 OH TYR A 7 7.999 -0.533 -2.427 1.00 0.00 O ATOM 83 H TYR A 7 2.759 -5.345 -6.037 1.00 0.00 H ATOM 84 HA TYR A 7 3.484 -2.821 -5.326 1.00 0.00 H ATOM 85 HB2 TYR A 7 4.441 -5.089 -4.596 1.00 0.00 H ATOM 86 HB3 TYR A 7 5.538 -4.949 -5.964 1.00 0.00 H ATOM 87 HD1 TYR A 7 4.597 -3.512 -2.681 1.00 0.00 H ATOM 88 HD2 TYR A 7 7.292 -3.228 -6.030 1.00 0.00 H ATOM 89 HE1 TYR A 7 5.898 -1.759 -1.501 1.00 0.00 H ATOM 90 HE2 TYR A 7 8.550 -1.482 -4.861 1.00 0.00 H ATOM 91 HH TYR A 7 8.574 -0.049 -3.031 1.00 0.00 H ATOM 92 N LYS A 8 4.791 -3.550 -8.282 1.00 0.00 N ATOM 93 CA LYS A 8 5.404 -3.011 -9.492 1.00 0.00 C ATOM 94 C LYS A 8 4.882 -1.615 -9.877 1.00 0.00 C ATOM 95 O LYS A 8 5.665 -0.772 -10.305 1.00 0.00 O ATOM 96 CB LYS A 8 5.309 -4.037 -10.630 1.00 0.00 C ATOM 97 CG LYS A 8 3.879 -4.405 -11.052 1.00 0.00 C ATOM 98 CD LYS A 8 3.419 -3.614 -12.286 1.00 0.00 C ATOM 99 CE LYS A 8 2.035 -4.071 -12.763 1.00 0.00 C ATOM 100 NZ LYS A 8 1.002 -3.880 -11.730 1.00 0.00 N ATOM 101 H LYS A 8 4.582 -4.546 -8.241 1.00 0.00 H ATOM 102 HA LYS A 8 6.466 -2.894 -9.274 1.00 0.00 H ATOM 103 HB2 LYS A 8 5.873 -3.677 -11.491 1.00 0.00 H ATOM 104 HB3 LYS A 8 5.793 -4.949 -10.277 1.00 0.00 H ATOM 105 HG2 LYS A 8 3.865 -5.466 -11.309 1.00 0.00 H ATOM 106 HG3 LYS A 8 3.193 -4.253 -10.220 1.00 0.00 H ATOM 107 HD2 LYS A 8 3.388 -2.548 -12.066 1.00 0.00 H ATOM 108 HD3 LYS A 8 4.129 -3.775 -13.099 1.00 0.00 H ATOM 109 HE2 LYS A 8 1.756 -3.490 -13.643 1.00 0.00 H ATOM 110 HE3 LYS A 8 2.067 -5.126 -13.037 1.00 0.00 H ATOM 111 HZ1 LYS A 8 1.002 -2.916 -11.420 1.00 0.00 H ATOM 112 HZ2 LYS A 8 0.095 -4.110 -12.109 1.00 0.00 H ATOM 113 HZ3 LYS A 8 1.194 -4.491 -10.945 1.00 0.00 H ATOM 114 N SER A 9 3.581 -1.345 -9.717 1.00 0.00 N ATOM 115 CA SER A 9 3.023 -0.024 -10.004 1.00 0.00 C ATOM 116 C SER A 9 3.296 0.943 -8.846 1.00 0.00 C ATOM 117 O SER A 9 3.641 2.108 -9.045 1.00 0.00 O ATOM 118 CB SER A 9 1.515 -0.151 -10.242 1.00 0.00 C ATOM 119 OG SER A 9 1.269 -1.030 -11.321 1.00 0.00 O ATOM 120 H SER A 9 2.969 -2.058 -9.332 1.00 0.00 H ATOM 121 HA SER A 9 3.478 0.383 -10.909 1.00 0.00 H ATOM 122 HB2 SER A 9 1.027 -0.537 -9.345 1.00 0.00 H ATOM 123 HB3 SER A 9 1.101 0.834 -10.468 1.00 0.00 H ATOM 124 HG SER A 9 1.671 -0.665 -12.115 1.00 0.00 H ATOM 125 N CYS A 10 3.135 0.434 -7.624 1.00 0.00 N ATOM 126 CA CYS A 10 3.293 1.119 -6.352 1.00 0.00 C ATOM 127 C CYS A 10 4.639 1.821 -6.245 1.00 0.00 C ATOM 128 O CYS A 10 4.764 2.865 -5.593 1.00 0.00 O ATOM 129 CB CYS A 10 3.176 0.046 -5.285 1.00 0.00 C ATOM 130 SG CYS A 10 2.490 0.583 -3.762 1.00 0.00 S ATOM 131 H CYS A 10 3.059 -0.570 -7.539 1.00 0.00 H ATOM 132 HA CYS A 10 2.484 1.840 -6.238 1.00 0.00 H ATOM 133 HB2 CYS A 10 2.459 -0.689 -5.617 1.00 0.00 H ATOM 134 HB3 CYS A 10 4.137 -0.406 -5.068 1.00 0.00 H ATOM 135 N ILE A 11 5.638 1.227 -6.913 1.00 0.00 N ATOM 136 CA ILE A 11 6.980 1.768 -7.054 1.00 0.00 C ATOM 137 C ILE A 11 6.916 3.269 -7.333 1.00 0.00 C ATOM 138 O ILE A 11 7.739 4.019 -6.809 1.00 0.00 O ATOM 139 CB ILE A 11 7.747 1.043 -8.179 1.00 0.00 C ATOM 140 CG1 ILE A 11 8.046 -0.408 -7.763 1.00 0.00 C ATOM 141 CG2 ILE A 11 9.065 1.751 -8.542 1.00 0.00 C ATOM 142 CD1 ILE A 11 8.787 -1.231 -8.821 1.00 0.00 C ATOM 143 H ILE A 11 5.444 0.316 -7.317 1.00 0.00 H ATOM 144 HA ILE A 11 7.466 1.596 -6.101 1.00 0.00 H ATOM 145 HB ILE A 11 7.104 1.061 -9.059 1.00 0.00 H ATOM 146 HG12 ILE A 11 8.647 -0.397 -6.857 1.00 0.00 H ATOM 147 HG13 ILE A 11 7.114 -0.920 -7.548 1.00 0.00 H ATOM 148 HG21 ILE A 11 8.889 2.772 -8.878 1.00 0.00 H ATOM 149 HG22 ILE A 11 9.731 1.766 -7.681 1.00 0.00 H ATOM 150 HG23 ILE A 11 9.557 1.237 -9.365 1.00 0.00 H ATOM 151 HD11 ILE A 11 8.296 -1.130 -9.789 1.00 0.00 H ATOM 152 HD12 ILE A 11 9.825 -0.910 -8.902 1.00 0.00 H ATOM 153 HD13 ILE A 11 8.780 -2.280 -8.524 1.00 0.00 H ATOM 154 N GLY A 12 5.941 3.697 -8.146 1.00 0.00 N ATOM 155 CA GLY A 12 5.719 5.092 -8.486 1.00 0.00 C ATOM 156 C GLY A 12 5.880 6.026 -7.287 1.00 0.00 C ATOM 157 O GLY A 12 6.487 7.086 -7.427 1.00 0.00 O ATOM 158 H GLY A 12 5.277 3.023 -8.517 1.00 0.00 H ATOM 159 HA2 GLY A 12 6.424 5.382 -9.266 1.00 0.00 H ATOM 160 HA3 GLY A 12 4.706 5.199 -8.876 1.00 0.00 H ATOM 161 N CYS A 13 5.364 5.643 -6.110 1.00 0.00 N ATOM 162 CA CYS A 13 5.450 6.466 -4.919 1.00 0.00 C ATOM 163 C CYS A 13 6.376 5.830 -3.891 1.00 0.00 C ATOM 164 O CYS A 13 7.229 6.515 -3.333 1.00 0.00 O ATOM 165 CB CYS A 13 4.050 6.648 -4.347 1.00 0.00 C ATOM 166 SG CYS A 13 3.080 7.954 -5.164 1.00 0.00 S ATOM 167 H CYS A 13 4.925 4.733 -5.983 1.00 0.00 H ATOM 168 HA CYS A 13 5.841 7.461 -5.138 1.00 0.00 H ATOM 169 HB2 CYS A 13 3.540 5.690 -4.402 1.00 0.00 H ATOM 170 HB3 CYS A 13 4.158 6.898 -3.303 1.00 0.00 H ATOM 171 N HIS A 14 6.246 4.523 -3.642 1.00 0.00 N ATOM 172 CA HIS A 14 7.014 3.871 -2.585 1.00 0.00 C ATOM 173 C HIS A 14 8.400 3.372 -3.021 1.00 0.00 C ATOM 174 O HIS A 14 9.182 2.915 -2.187 1.00 0.00 O ATOM 175 CB HIS A 14 6.157 2.775 -1.948 1.00 0.00 C ATOM 176 CG HIS A 14 4.937 3.325 -1.240 1.00 0.00 C ATOM 177 ND1 HIS A 14 4.998 3.996 -0.027 1.00 0.00 N ATOM 178 CD2 HIS A 14 3.616 3.397 -1.607 1.00 0.00 C ATOM 179 CE1 HIS A 14 3.752 4.417 0.258 1.00 0.00 C ATOM 180 NE2 HIS A 14 2.834 3.919 -0.569 1.00 0.00 N ATOM 181 H HIS A 14 5.579 3.970 -4.174 1.00 0.00 H ATOM 182 HA HIS A 14 7.190 4.608 -1.802 1.00 0.00 H ATOM 183 HB2 HIS A 14 5.849 2.081 -2.731 1.00 0.00 H ATOM 184 HB3 HIS A 14 6.750 2.221 -1.219 1.00 0.00 H ATOM 185 HD1 HIS A 14 5.818 4.150 0.551 1.00 0.00 H ATOM 186 HD2 HIS A 14 3.275 3.085 -2.584 1.00 0.00 H ATOM 187 HE1 HIS A 14 3.509 4.984 1.143 1.00 0.00 H ATOM 188 N GLY A 15 8.756 3.488 -4.299 1.00 0.00 N ATOM 189 CA GLY A 15 10.060 3.048 -4.777 1.00 0.00 C ATOM 190 C GLY A 15 10.162 1.523 -4.772 1.00 0.00 C ATOM 191 O GLY A 15 9.204 0.837 -4.432 1.00 0.00 O ATOM 192 H GLY A 15 8.086 3.825 -4.982 1.00 0.00 H ATOM 193 HA2 GLY A 15 10.202 3.407 -5.796 1.00 0.00 H ATOM 194 HA3 GLY A 15 10.846 3.467 -4.147 1.00 0.00 H ATOM 195 N ALA A 16 11.320 0.980 -5.150 1.00 0.00 N ATOM 196 CA ALA A 16 11.520 -0.462 -5.252 1.00 0.00 C ATOM 197 C ALA A 16 11.393 -1.184 -3.906 1.00 0.00 C ATOM 198 O ALA A 16 10.675 -2.178 -3.794 1.00 0.00 O ATOM 199 CB ALA A 16 12.886 -0.741 -5.885 1.00 0.00 C ATOM 200 H ALA A 16 12.078 1.587 -5.425 1.00 0.00 H ATOM 201 HA ALA A 16 10.765 -0.871 -5.925 1.00 0.00 H ATOM 202 HB1 ALA A 16 12.939 -0.279 -6.871 1.00 0.00 H ATOM 203 HB2 ALA A 16 13.685 -0.344 -5.258 1.00 0.00 H ATOM 204 HB3 ALA A 16 13.023 -1.818 -5.993 1.00 0.00 H ATOM 205 N ASP A 17 12.117 -0.700 -2.892 1.00 0.00 N ATOM 206 CA ASP A 17 12.203 -1.335 -1.583 1.00 0.00 C ATOM 207 C ASP A 17 12.625 -0.285 -0.552 1.00 0.00 C ATOM 208 O ASP A 17 13.789 -0.252 -0.158 1.00 0.00 O ATOM 209 CB ASP A 17 13.260 -2.457 -1.635 1.00 0.00 C ATOM 210 CG ASP A 17 12.917 -3.601 -2.586 1.00 0.00 C ATOM 211 OD1 ASP A 17 12.072 -4.437 -2.199 1.00 0.00 O ATOM 212 OD2 ASP A 17 13.509 -3.617 -3.687 1.00 0.00 O ATOM 213 H ASP A 17 12.659 0.137 -3.041 1.00 0.00 H ATOM 214 HA ASP A 17 11.241 -1.762 -1.290 1.00 0.00 H ATOM 215 HB2 ASP A 17 14.219 -2.037 -1.942 1.00 0.00 H ATOM 216 HB3 ASP A 17 13.383 -2.868 -0.635 1.00 0.00 H ATOM 217 N GLY A 18 11.717 0.594 -0.117 1.00 0.00 N ATOM 218 CA GLY A 18 12.110 1.603 0.864 1.00 0.00 C ATOM 219 C GLY A 18 11.023 2.585 1.282 1.00 0.00 C ATOM 220 O GLY A 18 11.084 3.094 2.396 1.00 0.00 O ATOM 221 H GLY A 18 10.763 0.533 -0.441 1.00 0.00 H ATOM 222 HA2 GLY A 18 12.444 1.094 1.770 1.00 0.00 H ATOM 223 HA3 GLY A 18 12.936 2.191 0.469 1.00 0.00 H ATOM 224 N SER A 19 10.035 2.857 0.425 1.00 0.00 N ATOM 225 CA SER A 19 8.961 3.792 0.716 1.00 0.00 C ATOM 226 C SER A 19 9.486 5.223 0.798 1.00 0.00 C ATOM 227 O SER A 19 9.766 5.722 1.886 1.00 0.00 O ATOM 228 CB SER A 19 8.161 3.387 1.951 1.00 0.00 C ATOM 229 OG SER A 19 6.990 4.180 2.012 1.00 0.00 O ATOM 230 H SER A 19 10.053 2.491 -0.520 1.00 0.00 H ATOM 231 HA SER A 19 8.248 3.734 -0.093 1.00 0.00 H ATOM 232 HB2 SER A 19 7.880 2.338 1.858 1.00 0.00 H ATOM 233 HB3 SER A 19 8.752 3.533 2.855 1.00 0.00 H ATOM 234 HG SER A 19 7.253 5.104 2.122 1.00 0.00 H ATOM 235 N LYS A 20 9.584 5.891 -0.355 1.00 0.00 N ATOM 236 CA LYS A 20 10.000 7.285 -0.402 1.00 0.00 C ATOM 237 C LYS A 20 9.054 8.142 0.448 1.00 0.00 C ATOM 238 O LYS A 20 7.933 7.729 0.760 1.00 0.00 O ATOM 239 CB LYS A 20 9.989 7.833 -1.841 1.00 0.00 C ATOM 240 CG LYS A 20 10.468 6.866 -2.930 1.00 0.00 C ATOM 241 CD LYS A 20 10.620 7.631 -4.255 1.00 0.00 C ATOM 242 CE LYS A 20 10.482 6.705 -5.469 1.00 0.00 C ATOM 243 NZ LYS A 20 9.072 6.339 -5.704 1.00 0.00 N ATOM 244 H LYS A 20 9.313 5.431 -1.208 1.00 0.00 H ATOM 245 HA LYS A 20 11.014 7.350 -0.003 1.00 0.00 H ATOM 246 HB2 LYS A 20 8.968 8.126 -2.092 1.00 0.00 H ATOM 247 HB3 LYS A 20 10.611 8.729 -1.863 1.00 0.00 H ATOM 248 HG2 LYS A 20 11.421 6.415 -2.648 1.00 0.00 H ATOM 249 HG3 LYS A 20 9.723 6.082 -3.050 1.00 0.00 H ATOM 250 HD2 LYS A 20 9.856 8.409 -4.329 1.00 0.00 H ATOM 251 HD3 LYS A 20 11.599 8.114 -4.271 1.00 0.00 H ATOM 252 HE2 LYS A 20 10.851 7.215 -6.360 1.00 0.00 H ATOM 253 HE3 LYS A 20 11.078 5.806 -5.311 1.00 0.00 H ATOM 254 HZ1 LYS A 20 8.658 6.025 -4.838 1.00 0.00 H ATOM 255 HZ2 LYS A 20 8.554 7.142 -6.034 1.00 0.00 H ATOM 256 HZ3 LYS A 20 8.999 5.599 -6.391 1.00 0.00 H ATOM 257 N ALA A 21 9.487 9.361 0.778 1.00 0.00 N ATOM 258 CA ALA A 21 8.670 10.332 1.491 1.00 0.00 C ATOM 259 C ALA A 21 7.629 10.879 0.508 1.00 0.00 C ATOM 260 O ALA A 21 7.740 12.006 0.033 1.00 0.00 O ATOM 261 CB ALA A 21 9.577 11.430 2.059 1.00 0.00 C ATOM 262 H ALA A 21 10.405 9.648 0.475 1.00 0.00 H ATOM 263 HA ALA A 21 8.157 9.849 2.326 1.00 0.00 H ATOM 264 HB1 ALA A 21 10.117 11.930 1.254 1.00 0.00 H ATOM 265 HB2 ALA A 21 8.980 12.165 2.596 1.00 0.00 H ATOM 266 HB3 ALA A 21 10.296 10.989 2.751 1.00 0.00 H ATOM 267 N ALA A 22 6.645 10.041 0.171 1.00 0.00 N ATOM 268 CA ALA A 22 5.591 10.335 -0.789 1.00 0.00 C ATOM 269 C ALA A 22 4.660 11.444 -0.282 1.00 0.00 C ATOM 270 O ALA A 22 4.937 12.064 0.745 1.00 0.00 O ATOM 271 CB ALA A 22 4.848 9.033 -1.116 1.00 0.00 C ATOM 272 H ALA A 22 6.690 9.106 0.563 1.00 0.00 H ATOM 273 HA ALA A 22 6.063 10.689 -1.707 1.00 0.00 H ATOM 274 HB1 ALA A 22 5.569 8.265 -1.401 1.00 0.00 H ATOM 275 HB2 ALA A 22 4.289 8.687 -0.246 1.00 0.00 H ATOM 276 HB3 ALA A 22 4.163 9.182 -1.949 1.00 0.00 H ATOM 277 N MET A 23 3.561 11.679 -1.014 1.00 0.00 N ATOM 278 CA MET A 23 2.553 12.712 -0.772 1.00 0.00 C ATOM 279 C MET A 23 2.489 13.179 0.691 1.00 0.00 C ATOM 280 O MET A 23 2.082 12.426 1.574 1.00 0.00 O ATOM 281 CB MET A 23 1.173 12.213 -1.236 1.00 0.00 C ATOM 282 CG MET A 23 1.063 12.019 -2.755 1.00 0.00 C ATOM 283 SD MET A 23 1.236 13.508 -3.773 1.00 0.00 S ATOM 284 CE MET A 23 -0.336 14.328 -3.425 1.00 0.00 C ATOM 285 H MET A 23 3.412 11.086 -1.816 1.00 0.00 H ATOM 286 HA MET A 23 2.820 13.573 -1.385 1.00 0.00 H ATOM 287 HB2 MET A 23 0.958 11.261 -0.755 1.00 0.00 H ATOM 288 HB3 MET A 23 0.413 12.930 -0.924 1.00 0.00 H ATOM 289 HG2 MET A 23 1.818 11.311 -3.086 1.00 0.00 H ATOM 290 HG3 MET A 23 0.086 11.587 -2.973 1.00 0.00 H ATOM 291 HE1 MET A 23 -1.158 13.654 -3.662 1.00 0.00 H ATOM 292 HE2 MET A 23 -0.379 14.612 -2.375 1.00 0.00 H ATOM 293 HE3 MET A 23 -0.410 15.221 -4.043 1.00 0.00 H ATOM 294 N GLY A 24 2.893 14.428 0.937 1.00 0.00 N ATOM 295 CA GLY A 24 2.865 15.041 2.258 1.00 0.00 C ATOM 296 C GLY A 24 3.859 14.416 3.238 1.00 0.00 C ATOM 297 O GLY A 24 3.595 14.394 4.437 1.00 0.00 O ATOM 298 H GLY A 24 3.229 14.988 0.168 1.00 0.00 H ATOM 299 HA2 GLY A 24 3.107 16.098 2.155 1.00 0.00 H ATOM 300 HA3 GLY A 24 1.858 14.958 2.671 1.00 0.00 H ATOM 301 N SER A 25 5.012 13.946 2.748 1.00 0.00 N ATOM 302 CA SER A 25 6.041 13.303 3.558 1.00 0.00 C ATOM 303 C SER A 25 5.451 12.092 4.278 1.00 0.00 C ATOM 304 O SER A 25 5.516 11.975 5.500 1.00 0.00 O ATOM 305 CB SER A 25 6.685 14.295 4.529 1.00 0.00 C ATOM 306 OG SER A 25 7.188 15.406 3.813 1.00 0.00 O ATOM 307 H SER A 25 5.093 13.831 1.744 1.00 0.00 H ATOM 308 HA SER A 25 6.815 12.943 2.880 1.00 0.00 H ATOM 309 HB2 SER A 25 5.965 14.624 5.280 1.00 0.00 H ATOM 310 HB3 SER A 25 7.501 13.782 5.038 1.00 0.00 H ATOM 311 HG SER A 25 6.470 15.785 3.299 1.00 0.00 H ATOM 312 N ALA A 26 4.866 11.200 3.484 1.00 0.00 N ATOM 313 CA ALA A 26 4.162 10.025 3.965 1.00 0.00 C ATOM 314 C ALA A 26 5.003 9.138 4.888 1.00 0.00 C ATOM 315 O ALA A 26 6.196 8.947 4.651 1.00 0.00 O ATOM 316 CB ALA A 26 3.676 9.212 2.764 1.00 0.00 C ATOM 317 H ALA A 26 4.851 11.413 2.493 1.00 0.00 H ATOM 318 HA ALA A 26 3.301 10.393 4.518 1.00 0.00 H ATOM 319 HB1 ALA A 26 3.063 9.839 2.118 1.00 0.00 H ATOM 320 HB2 ALA A 26 4.533 8.841 2.201 1.00 0.00 H ATOM 321 HB3 ALA A 26 3.084 8.364 3.106 1.00 0.00 H ATOM 322 N LYS A 27 4.368 8.570 5.921 1.00 0.00 N ATOM 323 CA LYS A 27 4.935 7.608 6.827 1.00 0.00 C ATOM 324 C LYS A 27 5.493 6.453 5.994 1.00 0.00 C ATOM 325 O LYS A 27 4.729 5.843 5.244 1.00 0.00 O ATOM 326 CB LYS A 27 3.777 7.086 7.683 1.00 0.00 C ATOM 327 CG LYS A 27 3.566 7.865 8.983 1.00 0.00 C ATOM 328 CD LYS A 27 2.439 7.243 9.823 1.00 0.00 C ATOM 329 CE LYS A 27 1.047 7.577 9.273 1.00 0.00 C ATOM 330 NZ LYS A 27 -0.007 6.817 9.968 1.00 0.00 N ATOM 331 H LYS A 27 3.383 8.704 6.086 1.00 0.00 H ATOM 332 HA LYS A 27 5.686 8.074 7.462 1.00 0.00 H ATOM 333 HB2 LYS A 27 2.861 7.055 7.097 1.00 0.00 H ATOM 334 HB3 LYS A 27 4.004 6.065 7.925 1.00 0.00 H ATOM 335 HG2 LYS A 27 4.493 7.797 9.554 1.00 0.00 H ATOM 336 HG3 LYS A 27 3.351 8.914 8.769 1.00 0.00 H ATOM 337 HD2 LYS A 27 2.572 6.160 9.853 1.00 0.00 H ATOM 338 HD3 LYS A 27 2.508 7.626 10.843 1.00 0.00 H ATOM 339 HE2 LYS A 27 0.856 8.646 9.382 1.00 0.00 H ATOM 340 HE3 LYS A 27 0.984 7.322 8.218 1.00 0.00 H ATOM 341 HZ1 LYS A 27 0.037 6.994 10.961 1.00 0.00 H ATOM 342 HZ2 LYS A 27 -0.912 7.097 9.616 1.00 0.00 H ATOM 343 HZ3 LYS A 27 0.119 5.830 9.789 1.00 0.00 H ATOM 344 N PRO A 28 6.792 6.136 6.090 1.00 0.00 N ATOM 345 CA PRO A 28 7.350 5.042 5.329 1.00 0.00 C ATOM 346 C PRO A 28 6.607 3.736 5.599 1.00 0.00 C ATOM 347 O PRO A 28 6.344 3.375 6.746 1.00 0.00 O ATOM 348 CB PRO A 28 8.829 4.966 5.721 1.00 0.00 C ATOM 349 CG PRO A 28 9.144 6.402 6.137 1.00 0.00 C ATOM 350 CD PRO A 28 7.838 6.871 6.780 1.00 0.00 C ATOM 351 HA PRO A 28 7.226 5.322 4.282 1.00 0.00 H ATOM 352 HB2 PRO A 28 8.950 4.311 6.586 1.00 0.00 H ATOM 353 HB3 PRO A 28 9.463 4.628 4.901 1.00 0.00 H ATOM 354 HG2 PRO A 28 9.991 6.462 6.822 1.00 0.00 H ATOM 355 HG3 PRO A 28 9.340 6.997 5.243 1.00 0.00 H ATOM 356 HD2 PRO A 28 7.825 6.610 7.839 1.00 0.00 H ATOM 357 HD3 PRO A 28 7.745 7.950 6.651 1.00 0.00 H ATOM 358 N VAL A 29 6.248 3.042 4.522 1.00 0.00 N ATOM 359 CA VAL A 29 5.516 1.788 4.558 1.00 0.00 C ATOM 360 C VAL A 29 6.475 0.638 4.872 1.00 0.00 C ATOM 361 O VAL A 29 6.101 -0.342 5.517 1.00 0.00 O ATOM 362 CB VAL A 29 4.769 1.635 3.230 1.00 0.00 C ATOM 363 CG1 VAL A 29 3.736 0.520 3.313 1.00 0.00 C ATOM 364 CG2 VAL A 29 3.983 2.912 2.956 1.00 0.00 C ATOM 365 H VAL A 29 6.432 3.448 3.612 1.00 0.00 H ATOM 366 HA VAL A 29 4.776 1.840 5.355 1.00 0.00 H ATOM 367 HB VAL A 29 5.461 1.443 2.409 1.00 0.00 H ATOM 368 HG11 VAL A 29 3.066 0.719 4.148 1.00 0.00 H ATOM 369 HG12 VAL A 29 3.139 0.482 2.402 1.00 0.00 H ATOM 370 HG13 VAL A 29 4.253 -0.428 3.446 1.00 0.00 H ATOM 371 HG21 VAL A 29 3.407 3.177 3.837 1.00 0.00 H ATOM 372 HG22 VAL A 29 4.635 3.747 2.719 1.00 0.00 H ATOM 373 HG23 VAL A 29 3.318 2.724 2.119 1.00 0.00 H ATOM 374 N LYS A 30 7.719 0.793 4.407 1.00 0.00 N ATOM 375 CA LYS A 30 8.873 -0.047 4.663 1.00 0.00 C ATOM 376 C LYS A 30 8.851 -0.538 6.116 1.00 0.00 C ATOM 377 O LYS A 30 9.190 0.199 7.039 1.00 0.00 O ATOM 378 CB LYS A 30 10.080 0.842 4.327 1.00 0.00 C ATOM 379 CG LYS A 30 11.474 0.463 4.835 1.00 0.00 C ATOM 380 CD LYS A 30 11.993 -0.840 4.230 1.00 0.00 C ATOM 381 CE LYS A 30 13.507 -0.933 4.451 1.00 0.00 C ATOM 382 NZ LYS A 30 14.047 -2.206 3.949 1.00 0.00 N ATOM 383 H LYS A 30 7.916 1.637 3.896 1.00 0.00 H ATOM 384 HA LYS A 30 8.871 -0.900 3.982 1.00 0.00 H ATOM 385 HB2 LYS A 30 10.121 0.916 3.242 1.00 0.00 H ATOM 386 HB3 LYS A 30 9.873 1.834 4.726 1.00 0.00 H ATOM 387 HG2 LYS A 30 12.142 1.276 4.545 1.00 0.00 H ATOM 388 HG3 LYS A 30 11.483 0.395 5.924 1.00 0.00 H ATOM 389 HD2 LYS A 30 11.499 -1.671 4.735 1.00 0.00 H ATOM 390 HD3 LYS A 30 11.778 -0.882 3.162 1.00 0.00 H ATOM 391 HE2 LYS A 30 14.012 -0.111 3.942 1.00 0.00 H ATOM 392 HE3 LYS A 30 13.717 -0.879 5.521 1.00 0.00 H ATOM 393 HZ1 LYS A 30 13.847 -2.305 2.965 1.00 0.00 H ATOM 394 HZ2 LYS A 30 15.044 -2.239 4.101 1.00 0.00 H ATOM 395 HZ3 LYS A 30 13.608 -2.959 4.470 1.00 0.00 H ATOM 396 N GLY A 31 8.391 -1.773 6.300 1.00 0.00 N ATOM 397 CA GLY A 31 8.354 -2.462 7.571 1.00 0.00 C ATOM 398 C GLY A 31 7.471 -1.865 8.667 1.00 0.00 C ATOM 399 O GLY A 31 7.866 -1.928 9.829 1.00 0.00 O ATOM 400 H GLY A 31 8.137 -2.324 5.488 1.00 0.00 H ATOM 401 HA2 GLY A 31 8.020 -3.484 7.397 1.00 0.00 H ATOM 402 HA3 GLY A 31 9.372 -2.508 7.938 1.00 0.00 H ATOM 403 N GLN A 32 6.278 -1.325 8.361 1.00 0.00 N ATOM 404 CA GLN A 32 5.376 -0.915 9.461 1.00 0.00 C ATOM 405 C GLN A 32 5.062 -2.167 10.289 1.00 0.00 C ATOM 406 O GLN A 32 5.252 -2.236 11.500 1.00 0.00 O ATOM 407 CB GLN A 32 4.083 -0.196 9.023 1.00 0.00 C ATOM 408 CG GLN A 32 4.299 0.790 7.875 1.00 0.00 C ATOM 409 CD GLN A 32 3.226 1.884 7.773 1.00 0.00 C ATOM 410 OE1 GLN A 32 2.055 1.604 8.011 1.00 0.00 O ATOM 411 NE2 GLN A 32 3.596 3.113 7.396 1.00 0.00 N ATOM 412 H GLN A 32 6.066 -1.168 7.381 1.00 0.00 H ATOM 413 HA GLN A 32 5.918 -0.231 10.092 1.00 0.00 H ATOM 414 HB2 GLN A 32 3.320 -0.912 8.718 1.00 0.00 H ATOM 415 HB3 GLN A 32 3.702 0.346 9.890 1.00 0.00 H ATOM 416 HG2 GLN A 32 5.292 1.222 7.966 1.00 0.00 H ATOM 417 HG3 GLN A 32 4.235 0.178 6.981 1.00 0.00 H ATOM 418 HE21 GLN A 32 4.580 3.320 7.237 1.00 0.00 H ATOM 419 HE22 GLN A 32 2.898 3.846 7.231 1.00 0.00 H ATOM 420 N GLY A 33 4.586 -3.159 9.549 1.00 0.00 N ATOM 421 CA GLY A 33 4.326 -4.537 9.954 1.00 0.00 C ATOM 422 C GLY A 33 3.191 -5.120 9.139 1.00 0.00 C ATOM 423 O GLY A 33 2.256 -4.412 8.802 1.00 0.00 O ATOM 424 H GLY A 33 4.327 -2.831 8.633 1.00 0.00 H ATOM 425 HA2 GLY A 33 5.236 -5.115 9.787 1.00 0.00 H ATOM 426 HA3 GLY A 33 4.028 -4.652 10.991 1.00 0.00 H ATOM 427 N ALA A 34 3.253 -6.408 8.825 1.00 0.00 N ATOM 428 CA ALA A 34 2.253 -7.101 8.033 1.00 0.00 C ATOM 429 C ALA A 34 0.829 -6.838 8.510 1.00 0.00 C ATOM 430 O ALA A 34 -0.042 -6.601 7.683 1.00 0.00 O ATOM 431 CB ALA A 34 2.557 -8.593 8.047 1.00 0.00 C ATOM 432 H ALA A 34 4.128 -6.886 8.995 1.00 0.00 H ATOM 433 HA ALA A 34 2.325 -6.747 7.006 1.00 0.00 H ATOM 434 HB1 ALA A 34 2.539 -8.952 9.076 1.00 0.00 H ATOM 435 HB2 ALA A 34 1.807 -9.110 7.453 1.00 0.00 H ATOM 436 HB3 ALA A 34 3.541 -8.768 7.618 1.00 0.00 H ATOM 437 N GLU A 35 0.578 -6.878 9.821 1.00 0.00 N ATOM 438 CA GLU A 35 -0.757 -6.624 10.350 1.00 0.00 C ATOM 439 C GLU A 35 -1.168 -5.177 10.058 1.00 0.00 C ATOM 440 O GLU A 35 -2.240 -4.933 9.506 1.00 0.00 O ATOM 441 CB GLU A 35 -0.794 -6.949 11.852 1.00 0.00 C ATOM 442 CG GLU A 35 -2.196 -6.778 12.458 1.00 0.00 C ATOM 443 CD GLU A 35 -3.239 -7.666 11.781 1.00 0.00 C ATOM 444 OE1 GLU A 35 -3.069 -8.901 11.864 1.00 0.00 O ATOM 445 OE2 GLU A 35 -4.178 -7.095 11.186 1.00 0.00 O ATOM 446 H GLU A 35 1.336 -7.078 10.455 1.00 0.00 H ATOM 447 HA GLU A 35 -1.451 -7.289 9.832 1.00 0.00 H ATOM 448 HB2 GLU A 35 -0.482 -7.985 11.998 1.00 0.00 H ATOM 449 HB3 GLU A 35 -0.103 -6.298 12.389 1.00 0.00 H ATOM 450 HG2 GLU A 35 -2.157 -7.048 13.514 1.00 0.00 H ATOM 451 HG3 GLU A 35 -2.510 -5.735 12.388 1.00 0.00 H ATOM 452 N GLU A 36 -0.297 -4.229 10.428 1.00 0.00 N ATOM 453 CA GLU A 36 -0.504 -2.803 10.214 1.00 0.00 C ATOM 454 C GLU A 36 -0.862 -2.576 8.750 1.00 0.00 C ATOM 455 O GLU A 36 -1.919 -2.048 8.410 1.00 0.00 O ATOM 456 CB GLU A 36 0.797 -2.052 10.557 1.00 0.00 C ATOM 457 CG GLU A 36 1.057 -1.950 12.061 1.00 0.00 C ATOM 458 CD GLU A 36 0.082 -0.989 12.735 1.00 0.00 C ATOM 459 OE1 GLU A 36 0.193 0.223 12.449 1.00 0.00 O ATOM 460 OE2 GLU A 36 -0.764 -1.486 13.510 1.00 0.00 O ATOM 461 H GLU A 36 0.609 -4.525 10.758 1.00 0.00 H ATOM 462 HA GLU A 36 -1.329 -2.449 10.834 1.00 0.00 H ATOM 463 HB2 GLU A 36 1.653 -2.554 10.118 1.00 0.00 H ATOM 464 HB3 GLU A 36 0.783 -1.054 10.123 1.00 0.00 H ATOM 465 HG2 GLU A 36 0.987 -2.934 12.524 1.00 0.00 H ATOM 466 HG3 GLU A 36 2.074 -1.577 12.194 1.00 0.00 H ATOM 467 N LEU A 37 0.057 -3.007 7.893 1.00 0.00 N ATOM 468 CA LEU A 37 -0.041 -2.911 6.460 1.00 0.00 C ATOM 469 C LEU A 37 -1.359 -3.529 6.001 1.00 0.00 C ATOM 470 O LEU A 37 -2.182 -2.816 5.447 1.00 0.00 O ATOM 471 CB LEU A 37 1.189 -3.590 5.850 1.00 0.00 C ATOM 472 CG LEU A 37 2.494 -2.818 6.113 1.00 0.00 C ATOM 473 CD1 LEU A 37 3.698 -3.714 5.818 1.00 0.00 C ATOM 474 CD2 LEU A 37 2.576 -1.594 5.218 1.00 0.00 C ATOM 475 H LEU A 37 0.857 -3.497 8.275 1.00 0.00 H ATOM 476 HA LEU A 37 -0.064 -1.857 6.180 1.00 0.00 H ATOM 477 HB2 LEU A 37 1.280 -4.584 6.281 1.00 0.00 H ATOM 478 HB3 LEU A 37 1.050 -3.690 4.776 1.00 0.00 H ATOM 479 HG LEU A 37 2.574 -2.456 7.139 1.00 0.00 H ATOM 480 HD11 LEU A 37 3.661 -4.051 4.783 1.00 0.00 H ATOM 481 HD12 LEU A 37 4.628 -3.171 5.989 1.00 0.00 H ATOM 482 HD13 LEU A 37 3.674 -4.579 6.473 1.00 0.00 H ATOM 483 HD21 LEU A 37 2.454 -1.877 4.172 1.00 0.00 H ATOM 484 HD22 LEU A 37 1.823 -0.861 5.500 1.00 0.00 H ATOM 485 HD23 LEU A 37 3.559 -1.160 5.369 1.00 0.00 H ATOM 486 N TYR A 38 -1.586 -4.822 6.242 1.00 0.00 N ATOM 487 CA TYR A 38 -2.802 -5.530 5.856 1.00 0.00 C ATOM 488 C TYR A 38 -4.052 -4.706 6.164 1.00 0.00 C ATOM 489 O TYR A 38 -4.889 -4.485 5.288 1.00 0.00 O ATOM 490 CB TYR A 38 -2.851 -6.908 6.528 1.00 0.00 C ATOM 491 CG TYR A 38 -4.123 -7.700 6.283 1.00 0.00 C ATOM 492 CD1 TYR A 38 -4.666 -7.806 4.987 1.00 0.00 C ATOM 493 CD2 TYR A 38 -4.758 -8.348 7.359 1.00 0.00 C ATOM 494 CE1 TYR A 38 -5.846 -8.539 4.776 1.00 0.00 C ATOM 495 CE2 TYR A 38 -5.921 -9.105 7.141 1.00 0.00 C ATOM 496 CZ TYR A 38 -6.460 -9.207 5.848 1.00 0.00 C ATOM 497 OH TYR A 38 -7.599 -9.923 5.635 1.00 0.00 O ATOM 498 H TYR A 38 -0.875 -5.356 6.721 1.00 0.00 H ATOM 499 HA TYR A 38 -2.757 -5.695 4.788 1.00 0.00 H ATOM 500 HB2 TYR A 38 -2.013 -7.503 6.164 1.00 0.00 H ATOM 501 HB3 TYR A 38 -2.728 -6.768 7.602 1.00 0.00 H ATOM 502 HD1 TYR A 38 -4.186 -7.333 4.143 1.00 0.00 H ATOM 503 HD2 TYR A 38 -4.353 -8.272 8.358 1.00 0.00 H ATOM 504 HE1 TYR A 38 -6.271 -8.601 3.785 1.00 0.00 H ATOM 505 HE2 TYR A 38 -6.395 -9.601 7.974 1.00 0.00 H ATOM 506 HH TYR A 38 -7.911 -10.376 6.421 1.00 0.00 H ATOM 507 N LYS A 39 -4.154 -4.236 7.406 1.00 0.00 N ATOM 508 CA LYS A 39 -5.267 -3.420 7.858 1.00 0.00 C ATOM 509 C LYS A 39 -5.411 -2.164 7.001 1.00 0.00 C ATOM 510 O LYS A 39 -6.512 -1.802 6.605 1.00 0.00 O ATOM 511 CB LYS A 39 -5.021 -3.053 9.323 1.00 0.00 C ATOM 512 CG LYS A 39 -6.290 -2.594 10.042 1.00 0.00 C ATOM 513 CD LYS A 39 -5.937 -2.360 11.515 1.00 0.00 C ATOM 514 CE LYS A 39 -7.145 -1.890 12.333 1.00 0.00 C ATOM 515 NZ LYS A 39 -7.628 -0.569 11.891 1.00 0.00 N ATOM 516 H LYS A 39 -3.415 -4.453 8.069 1.00 0.00 H ATOM 517 HA LYS A 39 -6.177 -4.012 7.755 1.00 0.00 H ATOM 518 HB2 LYS A 39 -4.624 -3.930 9.824 1.00 0.00 H ATOM 519 HB3 LYS A 39 -4.270 -2.266 9.388 1.00 0.00 H ATOM 520 HG2 LYS A 39 -6.656 -1.677 9.578 1.00 0.00 H ATOM 521 HG3 LYS A 39 -7.056 -3.368 9.965 1.00 0.00 H ATOM 522 HD2 LYS A 39 -5.572 -3.301 11.934 1.00 0.00 H ATOM 523 HD3 LYS A 39 -5.133 -1.624 11.582 1.00 0.00 H ATOM 524 HE2 LYS A 39 -7.954 -2.617 12.247 1.00 0.00 H ATOM 525 HE3 LYS A 39 -6.854 -1.819 13.382 1.00 0.00 H ATOM 526 HZ1 LYS A 39 -6.882 0.108 11.965 1.00 0.00 H ATOM 527 HZ2 LYS A 39 -7.940 -0.623 10.932 1.00 0.00 H ATOM 528 HZ3 LYS A 39 -8.400 -0.280 12.475 1.00 0.00 H ATOM 529 N LYS A 40 -4.297 -1.491 6.739 1.00 0.00 N ATOM 530 CA LYS A 40 -4.224 -0.271 5.944 1.00 0.00 C ATOM 531 C LYS A 40 -4.560 -0.529 4.465 1.00 0.00 C ATOM 532 O LYS A 40 -5.400 0.186 3.921 1.00 0.00 O ATOM 533 CB LYS A 40 -2.843 0.345 6.186 1.00 0.00 C ATOM 534 CG LYS A 40 -2.766 0.853 7.637 1.00 0.00 C ATOM 535 CD LYS A 40 -1.325 1.110 8.083 1.00 0.00 C ATOM 536 CE LYS A 40 -1.287 1.520 9.559 1.00 0.00 C ATOM 537 NZ LYS A 40 0.020 2.097 9.914 1.00 0.00 N ATOM 538 H LYS A 40 -3.437 -1.858 7.143 1.00 0.00 H ATOM 539 HA LYS A 40 -4.986 0.447 6.281 1.00 0.00 H ATOM 540 HB2 LYS A 40 -2.080 -0.414 6.031 1.00 0.00 H ATOM 541 HB3 LYS A 40 -2.664 1.148 5.477 1.00 0.00 H ATOM 542 HG2 LYS A 40 -3.351 1.767 7.728 1.00 0.00 H ATOM 543 HG3 LYS A 40 -3.193 0.119 8.321 1.00 0.00 H ATOM 544 HD2 LYS A 40 -0.716 0.217 7.942 1.00 0.00 H ATOM 545 HD3 LYS A 40 -0.899 1.899 7.478 1.00 0.00 H ATOM 546 HE2 LYS A 40 -2.051 2.273 9.759 1.00 0.00 H ATOM 547 HE3 LYS A 40 -1.480 0.646 10.182 1.00 0.00 H ATOM 548 HZ1 LYS A 40 0.765 1.491 9.594 1.00 0.00 H ATOM 549 HZ2 LYS A 40 0.117 2.993 9.453 1.00 0.00 H ATOM 550 HZ3 LYS A 40 0.083 2.218 10.915 1.00 0.00 H ATOM 551 N MET A 41 -3.956 -1.518 3.787 1.00 0.00 N ATOM 552 CA MET A 41 -4.364 -1.840 2.423 1.00 0.00 C ATOM 553 C MET A 41 -5.855 -2.195 2.395 1.00 0.00 C ATOM 554 O MET A 41 -6.558 -1.750 1.489 1.00 0.00 O ATOM 555 CB MET A 41 -3.499 -2.899 1.704 1.00 0.00 C ATOM 556 CG MET A 41 -2.513 -3.776 2.485 1.00 0.00 C ATOM 557 SD MET A 41 -0.917 -2.984 2.798 1.00 0.00 S ATOM 558 CE MET A 41 -0.142 -3.127 1.183 1.00 0.00 C ATOM 559 H MET A 41 -3.188 -2.024 4.199 1.00 0.00 H ATOM 560 HA MET A 41 -4.264 -0.926 1.835 1.00 0.00 H ATOM 561 HB2 MET A 41 -4.161 -3.557 1.147 1.00 0.00 H ATOM 562 HB3 MET A 41 -2.901 -2.337 0.997 1.00 0.00 H ATOM 563 HG2 MET A 41 -2.986 -4.053 3.418 1.00 0.00 H ATOM 564 HG3 MET A 41 -2.279 -4.696 1.934 1.00 0.00 H ATOM 565 HE1 MET A 41 -0.894 -3.209 0.403 1.00 0.00 H ATOM 566 HE2 MET A 41 0.473 -2.245 1.021 1.00 0.00 H ATOM 567 HE3 MET A 41 0.481 -4.015 1.180 1.00 0.00 H ATOM 568 N LYS A 42 -6.357 -2.964 3.372 1.00 0.00 N ATOM 569 CA LYS A 42 -7.789 -3.242 3.443 1.00 0.00 C ATOM 570 C LYS A 42 -8.537 -1.914 3.623 1.00 0.00 C ATOM 571 O LYS A 42 -9.547 -1.672 2.974 1.00 0.00 O ATOM 572 CB LYS A 42 -8.082 -4.251 4.562 1.00 0.00 C ATOM 573 CG LYS A 42 -9.544 -4.720 4.515 1.00 0.00 C ATOM 574 CD LYS A 42 -9.894 -5.669 5.671 1.00 0.00 C ATOM 575 CE LYS A 42 -9.060 -6.956 5.695 1.00 0.00 C ATOM 576 NZ LYS A 42 -9.158 -7.710 4.432 1.00 0.00 N ATOM 577 H LYS A 42 -5.757 -3.338 4.105 1.00 0.00 H ATOM 578 HA LYS A 42 -8.095 -3.689 2.496 1.00 0.00 H ATOM 579 HB2 LYS A 42 -7.427 -5.110 4.417 1.00 0.00 H ATOM 580 HB3 LYS A 42 -7.870 -3.802 5.532 1.00 0.00 H ATOM 581 HG2 LYS A 42 -10.202 -3.852 4.592 1.00 0.00 H ATOM 582 HG3 LYS A 42 -9.742 -5.204 3.558 1.00 0.00 H ATOM 583 HD2 LYS A 42 -9.751 -5.142 6.616 1.00 0.00 H ATOM 584 HD3 LYS A 42 -10.950 -5.935 5.591 1.00 0.00 H ATOM 585 HE2 LYS A 42 -8.014 -6.720 5.895 1.00 0.00 H ATOM 586 HE3 LYS A 42 -9.422 -7.592 6.503 1.00 0.00 H ATOM 587 HZ1 LYS A 42 -10.125 -7.921 4.230 1.00 0.00 H ATOM 588 HZ2 LYS A 42 -8.767 -7.165 3.677 1.00 0.00 H ATOM 589 HZ3 LYS A 42 -8.640 -8.577 4.518 1.00 0.00 H ATOM 590 N GLY A 43 -8.012 -1.054 4.495 1.00 0.00 N ATOM 591 CA GLY A 43 -8.427 0.310 4.771 1.00 0.00 C ATOM 592 C GLY A 43 -8.749 1.065 3.485 1.00 0.00 C ATOM 593 O GLY A 43 -9.835 1.629 3.311 1.00 0.00 O ATOM 594 H GLY A 43 -7.185 -1.357 4.990 1.00 0.00 H ATOM 595 HA2 GLY A 43 -9.158 0.438 5.565 1.00 0.00 H ATOM 596 HA3 GLY A 43 -7.525 0.754 5.168 1.00 0.00 H ATOM 597 N TYR A 44 -7.734 1.112 2.623 1.00 0.00 N ATOM 598 CA TYR A 44 -7.756 1.773 1.340 1.00 0.00 C ATOM 599 C TYR A 44 -8.735 1.064 0.408 1.00 0.00 C ATOM 600 O TYR A 44 -9.633 1.696 -0.136 1.00 0.00 O ATOM 601 CB TYR A 44 -6.327 1.780 0.786 1.00 0.00 C ATOM 602 CG TYR A 44 -5.394 2.807 1.403 1.00 0.00 C ATOM 603 CD1 TYR A 44 -5.749 4.169 1.400 1.00 0.00 C ATOM 604 CD2 TYR A 44 -4.145 2.420 1.930 1.00 0.00 C ATOM 605 CE1 TYR A 44 -4.946 5.104 2.070 1.00 0.00 C ATOM 606 CE2 TYR A 44 -3.331 3.367 2.575 1.00 0.00 C ATOM 607 CZ TYR A 44 -3.774 4.687 2.719 1.00 0.00 C ATOM 608 OH TYR A 44 -3.014 5.571 3.424 1.00 0.00 O ATOM 609 H TYR A 44 -6.868 0.651 2.885 1.00 0.00 H ATOM 610 HA TYR A 44 -8.111 2.796 1.472 1.00 0.00 H ATOM 611 HB2 TYR A 44 -5.893 0.788 0.915 1.00 0.00 H ATOM 612 HB3 TYR A 44 -6.393 1.971 -0.274 1.00 0.00 H ATOM 613 HD1 TYR A 44 -6.650 4.505 0.907 1.00 0.00 H ATOM 614 HD2 TYR A 44 -3.796 1.406 1.828 1.00 0.00 H ATOM 615 HE1 TYR A 44 -5.268 6.131 2.117 1.00 0.00 H ATOM 616 HE2 TYR A 44 -2.339 3.113 2.910 1.00 0.00 H ATOM 617 HH TYR A 44 -2.202 5.163 3.730 1.00 0.00 H ATOM 618 N ALA A 45 -8.588 -0.250 0.232 1.00 0.00 N ATOM 619 CA ALA A 45 -9.476 -1.048 -0.609 1.00 0.00 C ATOM 620 C ALA A 45 -10.946 -0.843 -0.231 1.00 0.00 C ATOM 621 O ALA A 45 -11.809 -0.795 -1.104 1.00 0.00 O ATOM 622 CB ALA A 45 -9.082 -2.525 -0.529 1.00 0.00 C ATOM 623 H ALA A 45 -7.808 -0.707 0.690 1.00 0.00 H ATOM 624 HA ALA A 45 -9.360 -0.725 -1.644 1.00 0.00 H ATOM 625 HB1 ALA A 45 -8.039 -2.648 -0.824 1.00 0.00 H ATOM 626 HB2 ALA A 45 -9.216 -2.893 0.488 1.00 0.00 H ATOM 627 HB3 ALA A 45 -9.711 -3.107 -1.204 1.00 0.00 H ATOM 628 N ASP A 46 -11.229 -0.678 1.065 1.00 0.00 N ATOM 629 CA ASP A 46 -12.573 -0.456 1.584 1.00 0.00 C ATOM 630 C ASP A 46 -13.008 1.012 1.440 1.00 0.00 C ATOM 631 O ASP A 46 -14.010 1.416 2.025 1.00 0.00 O ATOM 632 CB ASP A 46 -12.599 -0.922 3.048 1.00 0.00 C ATOM 633 CG ASP A 46 -13.997 -0.925 3.660 1.00 0.00 C ATOM 634 OD1 ASP A 46 -14.902 -1.500 3.017 1.00 0.00 O ATOM 635 OD2 ASP A 46 -14.124 -0.383 4.779 1.00 0.00 O ATOM 636 H ASP A 46 -10.469 -0.730 1.739 1.00 0.00 H ATOM 637 HA ASP A 46 -13.273 -1.071 1.015 1.00 0.00 H ATOM 638 HB2 ASP A 46 -12.221 -1.942 3.104 1.00 0.00 H ATOM 639 HB3 ASP A 46 -11.950 -0.277 3.642 1.00 0.00 H ATOM 640 N GLY A 47 -12.250 1.828 0.696 1.00 0.00 N ATOM 641 CA GLY A 47 -12.519 3.238 0.448 1.00 0.00 C ATOM 642 C GLY A 47 -12.857 3.994 1.728 1.00 0.00 C ATOM 643 O GLY A 47 -13.731 4.857 1.714 1.00 0.00 O ATOM 644 H GLY A 47 -11.408 1.465 0.269 1.00 0.00 H ATOM 645 HA2 GLY A 47 -11.635 3.693 0.000 1.00 0.00 H ATOM 646 HA3 GLY A 47 -13.350 3.324 -0.252 1.00 0.00 H ATOM 647 N SER A 48 -12.166 3.663 2.825 1.00 0.00 N ATOM 648 CA SER A 48 -12.436 4.242 4.133 1.00 0.00 C ATOM 649 C SER A 48 -11.177 4.848 4.744 1.00 0.00 C ATOM 650 O SER A 48 -11.195 5.988 5.203 1.00 0.00 O ATOM 651 CB SER A 48 -13.045 3.166 5.037 1.00 0.00 C ATOM 652 OG SER A 48 -14.278 2.729 4.497 1.00 0.00 O ATOM 653 H SER A 48 -11.455 2.944 2.749 1.00 0.00 H ATOM 654 HA SER A 48 -13.167 5.049 4.056 1.00 0.00 H ATOM 655 HB2 SER A 48 -12.368 2.316 5.135 1.00 0.00 H ATOM 656 HB3 SER A 48 -13.228 3.589 6.026 1.00 0.00 H ATOM 657 HG SER A 48 -14.138 2.330 3.626 1.00 0.00 H ATOM 658 N TYR A 49 -10.068 4.104 4.753 1.00 0.00 N ATOM 659 CA TYR A 49 -8.827 4.570 5.360 1.00 0.00 C ATOM 660 C TYR A 49 -8.090 5.555 4.445 1.00 0.00 C ATOM 661 O TYR A 49 -6.931 5.340 4.113 1.00 0.00 O ATOM 662 CB TYR A 49 -7.969 3.353 5.737 1.00 0.00 C ATOM 663 CG TYR A 49 -6.707 3.665 6.495 1.00 0.00 C ATOM 664 CD1 TYR A 49 -6.786 4.302 7.740 1.00 0.00 C ATOM 665 CD2 TYR A 49 -5.460 3.480 5.871 1.00 0.00 C ATOM 666 CE1 TYR A 49 -5.622 4.796 8.339 1.00 0.00 C ATOM 667 CE2 TYR A 49 -4.299 3.992 6.461 1.00 0.00 C ATOM 668 CZ TYR A 49 -4.376 4.646 7.706 1.00 0.00 C ATOM 669 OH TYR A 49 -3.260 5.132 8.318 1.00 0.00 O ATOM 670 H TYR A 49 -10.074 3.196 4.302 1.00 0.00 H ATOM 671 HA TYR A 49 -9.071 5.098 6.283 1.00 0.00 H ATOM 672 HB2 TYR A 49 -8.566 2.667 6.337 1.00 0.00 H ATOM 673 HB3 TYR A 49 -7.633 2.856 4.834 1.00 0.00 H ATOM 674 HD1 TYR A 49 -7.741 4.443 8.223 1.00 0.00 H ATOM 675 HD2 TYR A 49 -5.392 3.003 4.903 1.00 0.00 H ATOM 676 HE1 TYR A 49 -5.715 5.310 9.277 1.00 0.00 H ATOM 677 HE2 TYR A 49 -3.384 3.895 5.903 1.00 0.00 H ATOM 678 HH TYR A 49 -2.428 4.849 7.924 1.00 0.00 H ATOM 679 N GLY A 50 -8.740 6.647 4.040 1.00 0.00 N ATOM 680 CA GLY A 50 -8.132 7.651 3.178 1.00 0.00 C ATOM 681 C GLY A 50 -9.120 8.254 2.188 1.00 0.00 C ATOM 682 O GLY A 50 -10.294 7.892 2.161 1.00 0.00 O ATOM 683 H GLY A 50 -9.702 6.775 4.335 1.00 0.00 H ATOM 684 HA2 GLY A 50 -7.712 8.444 3.798 1.00 0.00 H ATOM 685 HA3 GLY A 50 -7.337 7.203 2.584 1.00 0.00 H ATOM 686 N GLY A 51 -8.620 9.183 1.370 1.00 0.00 N ATOM 687 CA GLY A 51 -9.361 9.878 0.336 1.00 0.00 C ATOM 688 C GLY A 51 -8.443 10.931 -0.283 1.00 0.00 C ATOM 689 O GLY A 51 -7.274 11.025 0.099 1.00 0.00 O ATOM 690 H GLY A 51 -7.651 9.463 1.458 1.00 0.00 H ATOM 691 HA2 GLY A 51 -9.675 9.168 -0.430 1.00 0.00 H ATOM 692 HA3 GLY A 51 -10.237 10.361 0.770 1.00 0.00 H ATOM 693 N GLU A 52 -8.971 11.714 -1.229 1.00 0.00 N ATOM 694 CA GLU A 52 -8.289 12.798 -1.927 1.00 0.00 C ATOM 695 C GLU A 52 -6.874 12.408 -2.378 1.00 0.00 C ATOM 696 O GLU A 52 -6.715 11.714 -3.378 1.00 0.00 O ATOM 697 CB GLU A 52 -8.328 14.076 -1.071 1.00 0.00 C ATOM 698 CG GLU A 52 -9.768 14.550 -0.834 1.00 0.00 C ATOM 699 CD GLU A 52 -9.788 15.846 -0.030 1.00 0.00 C ATOM 700 OE1 GLU A 52 -9.699 15.743 1.212 1.00 0.00 O ATOM 701 OE2 GLU A 52 -9.876 16.914 -0.675 1.00 0.00 O ATOM 702 H GLU A 52 -9.933 11.554 -1.483 1.00 0.00 H ATOM 703 HA GLU A 52 -8.851 13.000 -2.840 1.00 0.00 H ATOM 704 HB2 GLU A 52 -7.863 13.901 -0.100 1.00 0.00 H ATOM 705 HB3 GLU A 52 -7.786 14.870 -1.589 1.00 0.00 H ATOM 706 HG2 GLU A 52 -10.262 14.721 -1.791 1.00 0.00 H ATOM 707 HG3 GLU A 52 -10.327 13.796 -0.280 1.00 0.00 H ATOM 708 N ARG A 53 -5.845 12.826 -1.636 1.00 0.00 N ATOM 709 CA ARG A 53 -4.449 12.541 -1.955 1.00 0.00 C ATOM 710 C ARG A 53 -4.178 11.040 -2.079 1.00 0.00 C ATOM 711 O ARG A 53 -3.284 10.624 -2.812 1.00 0.00 O ATOM 712 CB ARG A 53 -3.544 13.193 -0.899 1.00 0.00 C ATOM 713 CG ARG A 53 -3.596 12.516 0.482 1.00 0.00 C ATOM 714 CD ARG A 53 -3.179 13.533 1.553 1.00 0.00 C ATOM 715 NE ARG A 53 -2.756 12.878 2.798 1.00 0.00 N ATOM 716 CZ ARG A 53 -1.519 12.409 3.017 1.00 0.00 C ATOM 717 NH1 ARG A 53 -0.615 12.433 2.034 1.00 0.00 N ATOM 718 NH2 ARG A 53 -1.194 11.914 4.214 1.00 0.00 N ATOM 719 H ARG A 53 -6.051 13.312 -0.779 1.00 0.00 H ATOM 720 HA ARG A 53 -4.225 13.003 -2.918 1.00 0.00 H ATOM 721 HB2 ARG A 53 -2.513 13.166 -1.255 1.00 0.00 H ATOM 722 HB3 ARG A 53 -3.842 14.238 -0.806 1.00 0.00 H ATOM 723 HG2 ARG A 53 -4.603 12.171 0.718 1.00 0.00 H ATOM 724 HG3 ARG A 53 -2.932 11.644 0.494 1.00 0.00 H ATOM 725 HD2 ARG A 53 -2.374 14.173 1.187 1.00 0.00 H ATOM 726 HD3 ARG A 53 -4.029 14.181 1.774 1.00 0.00 H ATOM 727 HE ARG A 53 -3.429 12.850 3.551 1.00 0.00 H ATOM 728 HH11 ARG A 53 -0.886 12.748 1.117 1.00 0.00 H ATOM 729 HH12 ARG A 53 0.352 12.155 2.184 1.00 0.00 H ATOM 730 HH21 ARG A 53 -1.855 11.943 4.975 1.00 0.00 H ATOM 731 HH22 ARG A 53 -0.289 11.479 4.364 1.00 0.00 H ATOM 732 N LYS A 54 -4.954 10.235 -1.352 1.00 0.00 N ATOM 733 CA LYS A 54 -4.833 8.789 -1.308 1.00 0.00 C ATOM 734 C LYS A 54 -5.710 8.113 -2.366 1.00 0.00 C ATOM 735 O LYS A 54 -5.747 6.887 -2.426 1.00 0.00 O ATOM 736 CB LYS A 54 -5.192 8.325 0.109 1.00 0.00 C ATOM 737 CG LYS A 54 -4.459 9.196 1.141 1.00 0.00 C ATOM 738 CD LYS A 54 -4.332 8.551 2.519 1.00 0.00 C ATOM 739 CE LYS A 54 -3.677 9.496 3.526 1.00 0.00 C ATOM 740 NZ LYS A 54 -3.513 8.832 4.832 1.00 0.00 N ATOM 741 H LYS A 54 -5.688 10.653 -0.790 1.00 0.00 H ATOM 742 HA LYS A 54 -3.800 8.489 -1.491 1.00 0.00 H ATOM 743 HB2 LYS A 54 -6.267 8.398 0.266 1.00 0.00 H ATOM 744 HB3 LYS A 54 -4.907 7.284 0.208 1.00 0.00 H ATOM 745 HG2 LYS A 54 -3.450 9.405 0.780 1.00 0.00 H ATOM 746 HG3 LYS A 54 -5.016 10.124 1.241 1.00 0.00 H ATOM 747 HD2 LYS A 54 -5.311 8.259 2.894 1.00 0.00 H ATOM 748 HD3 LYS A 54 -3.693 7.677 2.418 1.00 0.00 H ATOM 749 HE2 LYS A 54 -2.695 9.789 3.155 1.00 0.00 H ATOM 750 HE3 LYS A 54 -4.289 10.390 3.652 1.00 0.00 H ATOM 751 HZ1 LYS A 54 -2.973 7.986 4.715 1.00 0.00 H ATOM 752 HZ2 LYS A 54 -3.034 9.450 5.472 1.00 0.00 H ATOM 753 HZ3 LYS A 54 -4.419 8.594 5.210 1.00 0.00 H ATOM 754 N ALA A 55 -6.418 8.882 -3.201 1.00 0.00 N ATOM 755 CA ALA A 55 -7.311 8.340 -4.220 1.00 0.00 C ATOM 756 C ALA A 55 -6.600 7.381 -5.178 1.00 0.00 C ATOM 757 O ALA A 55 -7.144 6.330 -5.510 1.00 0.00 O ATOM 758 CB ALA A 55 -7.979 9.478 -4.996 1.00 0.00 C ATOM 759 H ALA A 55 -6.358 9.891 -3.108 1.00 0.00 H ATOM 760 HA ALA A 55 -8.095 7.782 -3.708 1.00 0.00 H ATOM 761 HB1 ALA A 55 -8.562 10.099 -4.316 1.00 0.00 H ATOM 762 HB2 ALA A 55 -7.224 10.089 -5.492 1.00 0.00 H ATOM 763 HB3 ALA A 55 -8.648 9.061 -5.750 1.00 0.00 H ATOM 764 N MET A 56 -5.393 7.734 -5.624 1.00 0.00 N ATOM 765 CA MET A 56 -4.614 6.918 -6.544 1.00 0.00 C ATOM 766 C MET A 56 -4.382 5.534 -5.930 1.00 0.00 C ATOM 767 O MET A 56 -4.764 4.507 -6.488 1.00 0.00 O ATOM 768 CB MET A 56 -3.283 7.619 -6.861 1.00 0.00 C ATOM 769 CG MET A 56 -3.451 9.020 -7.469 1.00 0.00 C ATOM 770 SD MET A 56 -3.515 10.390 -6.280 1.00 0.00 S ATOM 771 CE MET A 56 -4.273 11.665 -7.309 1.00 0.00 C ATOM 772 H MET A 56 -4.989 8.595 -5.298 1.00 0.00 H ATOM 773 HA MET A 56 -5.177 6.795 -7.470 1.00 0.00 H ATOM 774 HB2 MET A 56 -2.657 7.695 -5.970 1.00 0.00 H ATOM 775 HB3 MET A 56 -2.766 6.997 -7.586 1.00 0.00 H ATOM 776 HG2 MET A 56 -2.593 9.216 -8.112 1.00 0.00 H ATOM 777 HG3 MET A 56 -4.348 9.037 -8.086 1.00 0.00 H ATOM 778 HE1 MET A 56 -3.652 11.840 -8.186 1.00 0.00 H ATOM 779 HE2 MET A 56 -5.267 11.340 -7.616 1.00 0.00 H ATOM 780 HE3 MET A 56 -4.354 12.583 -6.729 1.00 0.00 H ATOM 781 N MET A 57 -3.768 5.537 -4.747 1.00 0.00 N ATOM 782 CA MET A 57 -3.473 4.362 -3.947 1.00 0.00 C ATOM 783 C MET A 57 -4.753 3.553 -3.728 1.00 0.00 C ATOM 784 O MET A 57 -4.771 2.346 -3.969 1.00 0.00 O ATOM 785 CB MET A 57 -2.845 4.860 -2.642 1.00 0.00 C ATOM 786 CG MET A 57 -2.597 3.771 -1.595 1.00 0.00 C ATOM 787 SD MET A 57 -1.550 4.324 -0.220 1.00 0.00 S ATOM 788 CE MET A 57 -2.216 5.958 0.143 1.00 0.00 C ATOM 789 H MET A 57 -3.518 6.434 -4.362 1.00 0.00 H ATOM 790 HA MET A 57 -2.747 3.741 -4.475 1.00 0.00 H ATOM 791 HB2 MET A 57 -1.893 5.332 -2.886 1.00 0.00 H ATOM 792 HB3 MET A 57 -3.497 5.614 -2.202 1.00 0.00 H ATOM 793 HG2 MET A 57 -3.554 3.460 -1.176 1.00 0.00 H ATOM 794 HG3 MET A 57 -2.134 2.906 -2.066 1.00 0.00 H ATOM 795 HE1 MET A 57 -3.296 5.885 0.124 1.00 0.00 H ATOM 796 HE2 MET A 57 -1.883 6.280 1.127 1.00 0.00 H ATOM 797 HE3 MET A 57 -1.881 6.669 -0.610 1.00 0.00 H ATOM 798 N THR A 58 -5.823 4.229 -3.298 1.00 0.00 N ATOM 799 CA THR A 58 -7.133 3.632 -3.079 1.00 0.00 C ATOM 800 C THR A 58 -7.560 2.865 -4.329 1.00 0.00 C ATOM 801 O THR A 58 -7.800 1.663 -4.262 1.00 0.00 O ATOM 802 CB THR A 58 -8.144 4.722 -2.685 1.00 0.00 C ATOM 803 OG1 THR A 58 -7.751 5.303 -1.458 1.00 0.00 O ATOM 804 CG2 THR A 58 -9.573 4.197 -2.542 1.00 0.00 C ATOM 805 H THR A 58 -5.727 5.226 -3.146 1.00 0.00 H ATOM 806 HA THR A 58 -7.061 2.924 -2.255 1.00 0.00 H ATOM 807 HB THR A 58 -8.166 5.496 -3.446 1.00 0.00 H ATOM 808 HG1 THR A 58 -6.928 5.786 -1.601 1.00 0.00 H ATOM 809 HG21 THR A 58 -9.592 3.369 -1.842 1.00 0.00 H ATOM 810 HG22 THR A 58 -10.217 4.993 -2.167 1.00 0.00 H ATOM 811 HG23 THR A 58 -9.959 3.860 -3.504 1.00 0.00 H ATOM 812 N ASN A 59 -7.630 3.542 -5.478 1.00 0.00 N ATOM 813 CA ASN A 59 -8.041 2.914 -6.726 1.00 0.00 C ATOM 814 C ASN A 59 -7.113 1.749 -7.072 1.00 0.00 C ATOM 815 O ASN A 59 -7.588 0.723 -7.557 1.00 0.00 O ATOM 816 CB ASN A 59 -8.070 3.947 -7.859 1.00 0.00 C ATOM 817 CG ASN A 59 -8.877 3.515 -9.089 1.00 0.00 C ATOM 818 OD1 ASN A 59 -9.324 4.369 -9.847 1.00 0.00 O ATOM 819 ND2 ASN A 59 -9.105 2.224 -9.330 1.00 0.00 N ATOM 820 H ASN A 59 -7.367 4.523 -5.496 1.00 0.00 H ATOM 821 HA ASN A 59 -9.055 2.536 -6.580 1.00 0.00 H ATOM 822 HB2 ASN A 59 -8.531 4.861 -7.483 1.00 0.00 H ATOM 823 HB3 ASN A 59 -7.051 4.184 -8.167 1.00 0.00 H ATOM 824 HD21 ASN A 59 -8.747 1.477 -8.741 1.00 0.00 H ATOM 825 HD22 ASN A 59 -9.652 2.005 -10.146 1.00 0.00 H ATOM 826 N ALA A 60 -5.805 1.898 -6.844 1.00 0.00 N ATOM 827 CA ALA A 60 -4.858 0.833 -7.135 1.00 0.00 C ATOM 828 C ALA A 60 -5.238 -0.425 -6.352 1.00 0.00 C ATOM 829 O ALA A 60 -5.483 -1.473 -6.948 1.00 0.00 O ATOM 830 CB ALA A 60 -3.423 1.286 -6.850 1.00 0.00 C ATOM 831 H ALA A 60 -5.457 2.768 -6.447 1.00 0.00 H ATOM 832 HA ALA A 60 -4.923 0.603 -8.200 1.00 0.00 H ATOM 833 HB1 ALA A 60 -3.205 2.196 -7.410 1.00 0.00 H ATOM 834 HB2 ALA A 60 -3.276 1.476 -5.788 1.00 0.00 H ATOM 835 HB3 ALA A 60 -2.732 0.504 -7.166 1.00 0.00 H ATOM 836 N VAL A 61 -5.335 -0.331 -5.022 1.00 0.00 N ATOM 837 CA VAL A 61 -5.712 -1.502 -4.236 1.00 0.00 C ATOM 838 C VAL A 61 -7.151 -1.940 -4.531 1.00 0.00 C ATOM 839 O VAL A 61 -7.460 -3.122 -4.408 1.00 0.00 O ATOM 840 CB VAL A 61 -5.460 -1.312 -2.735 1.00 0.00 C ATOM 841 CG1 VAL A 61 -3.969 -1.119 -2.445 1.00 0.00 C ATOM 842 CG2 VAL A 61 -6.254 -0.158 -2.132 1.00 0.00 C ATOM 843 H VAL A 61 -5.175 0.564 -4.565 1.00 0.00 H ATOM 844 HA VAL A 61 -5.073 -2.331 -4.548 1.00 0.00 H ATOM 845 HB VAL A 61 -5.777 -2.227 -2.233 1.00 0.00 H ATOM 846 HG11 VAL A 61 -3.413 -1.976 -2.826 1.00 0.00 H ATOM 847 HG12 VAL A 61 -3.598 -0.209 -2.917 1.00 0.00 H ATOM 848 HG13 VAL A 61 -3.816 -1.048 -1.368 1.00 0.00 H ATOM 849 HG21 VAL A 61 -7.300 -0.211 -2.422 1.00 0.00 H ATOM 850 HG22 VAL A 61 -6.181 -0.240 -1.052 1.00 0.00 H ATOM 851 HG23 VAL A 61 -5.844 0.797 -2.444 1.00 0.00 H ATOM 852 N LYS A 62 -8.035 -1.025 -4.943 1.00 0.00 N ATOM 853 CA LYS A 62 -9.413 -1.363 -5.283 1.00 0.00 C ATOM 854 C LYS A 62 -9.463 -2.424 -6.388 1.00 0.00 C ATOM 855 O LYS A 62 -10.412 -3.201 -6.449 1.00 0.00 O ATOM 856 CB LYS A 62 -10.181 -0.098 -5.698 1.00 0.00 C ATOM 857 CG LYS A 62 -11.705 -0.258 -5.676 1.00 0.00 C ATOM 858 CD LYS A 62 -12.235 -0.345 -4.237 1.00 0.00 C ATOM 859 CE LYS A 62 -13.755 -0.170 -4.184 1.00 0.00 C ATOM 860 NZ LYS A 62 -14.455 -1.254 -4.895 1.00 0.00 N ATOM 861 H LYS A 62 -7.763 -0.049 -4.971 1.00 0.00 H ATOM 862 HA LYS A 62 -9.868 -1.782 -4.386 1.00 0.00 H ATOM 863 HB2 LYS A 62 -9.932 0.724 -5.031 1.00 0.00 H ATOM 864 HB3 LYS A 62 -9.886 0.175 -6.711 1.00 0.00 H ATOM 865 HG2 LYS A 62 -12.131 0.624 -6.158 1.00 0.00 H ATOM 866 HG3 LYS A 62 -11.998 -1.138 -6.251 1.00 0.00 H ATOM 867 HD2 LYS A 62 -11.975 -1.304 -3.788 1.00 0.00 H ATOM 868 HD3 LYS A 62 -11.786 0.446 -3.632 1.00 0.00 H ATOM 869 HE2 LYS A 62 -14.065 -0.176 -3.138 1.00 0.00 H ATOM 870 HE3 LYS A 62 -14.029 0.791 -4.623 1.00 0.00 H ATOM 871 HZ1 LYS A 62 -14.204 -2.143 -4.487 1.00 0.00 H ATOM 872 HZ2 LYS A 62 -15.454 -1.121 -4.817 1.00 0.00 H ATOM 873 HZ3 LYS A 62 -14.193 -1.248 -5.870 1.00 0.00 H ATOM 874 N LYS A 63 -8.455 -2.462 -7.269 1.00 0.00 N ATOM 875 CA LYS A 63 -8.376 -3.438 -8.340 1.00 0.00 C ATOM 876 C LYS A 63 -7.956 -4.829 -7.826 1.00 0.00 C ATOM 877 O LYS A 63 -8.014 -5.801 -8.576 1.00 0.00 O ATOM 878 CB LYS A 63 -7.409 -2.899 -9.406 1.00 0.00 C ATOM 879 CG LYS A 63 -8.142 -2.422 -10.665 1.00 0.00 C ATOM 880 CD LYS A 63 -9.010 -1.191 -10.365 1.00 0.00 C ATOM 881 CE LYS A 63 -9.664 -0.641 -11.639 1.00 0.00 C ATOM 882 NZ LYS A 63 -10.576 -1.619 -12.257 1.00 0.00 N ATOM 883 H LYS A 63 -7.671 -1.824 -7.199 1.00 0.00 H ATOM 884 HA LYS A 63 -9.365 -3.541 -8.785 1.00 0.00 H ATOM 885 HB2 LYS A 63 -6.811 -2.073 -9.022 1.00 0.00 H ATOM 886 HB3 LYS A 63 -6.712 -3.687 -9.668 1.00 0.00 H ATOM 887 HG2 LYS A 63 -7.394 -2.159 -11.414 1.00 0.00 H ATOM 888 HG3 LYS A 63 -8.747 -3.244 -11.052 1.00 0.00 H ATOM 889 HD2 LYS A 63 -9.786 -1.435 -9.636 1.00 0.00 H ATOM 890 HD3 LYS A 63 -8.373 -0.418 -9.932 1.00 0.00 H ATOM 891 HE2 LYS A 63 -10.242 0.250 -11.388 1.00 0.00 H ATOM 892 HE3 LYS A 63 -8.893 -0.363 -12.359 1.00 0.00 H ATOM 893 HZ1 LYS A 63 -11.292 -1.884 -11.596 1.00 0.00 H ATOM 894 HZ2 LYS A 63 -11.011 -1.208 -13.072 1.00 0.00 H ATOM 895 HZ3 LYS A 63 -10.058 -2.439 -12.538 1.00 0.00 H ATOM 896 N ALA A 64 -7.504 -4.926 -6.572 1.00 0.00 N ATOM 897 CA ALA A 64 -7.084 -6.157 -5.921 1.00 0.00 C ATOM 898 C ALA A 64 -8.286 -6.827 -5.257 1.00 0.00 C ATOM 899 O ALA A 64 -9.436 -6.608 -5.634 1.00 0.00 O ATOM 900 CB ALA A 64 -5.992 -5.787 -4.914 1.00 0.00 C ATOM 901 H ALA A 64 -7.536 -4.107 -5.977 1.00 0.00 H ATOM 902 HA ALA A 64 -6.654 -6.888 -6.603 1.00 0.00 H ATOM 903 HB1 ALA A 64 -5.300 -5.071 -5.359 1.00 0.00 H ATOM 904 HB2 ALA A 64 -6.438 -5.349 -4.025 1.00 0.00 H ATOM 905 HB3 ALA A 64 -5.432 -6.669 -4.633 1.00 0.00 H ATOM 906 N SER A 65 -8.019 -7.688 -4.278 1.00 0.00 N ATOM 907 CA SER A 65 -9.071 -8.337 -3.497 1.00 0.00 C ATOM 908 C SER A 65 -8.671 -8.519 -2.035 1.00 0.00 C ATOM 909 O SER A 65 -8.987 -7.668 -1.208 1.00 0.00 O ATOM 910 CB SER A 65 -9.560 -9.619 -4.185 1.00 0.00 C ATOM 911 OG SER A 65 -10.370 -9.263 -5.290 1.00 0.00 O ATOM 912 H SER A 65 -7.042 -7.886 -4.114 1.00 0.00 H ATOM 913 HA SER A 65 -9.929 -7.674 -3.438 1.00 0.00 H ATOM 914 HB2 SER A 65 -8.732 -10.228 -4.540 1.00 0.00 H ATOM 915 HB3 SER A 65 -10.143 -10.220 -3.484 1.00 0.00 H ATOM 916 HG SER A 65 -10.122 -8.378 -5.595 1.00 0.00 H ATOM 917 N ASP A 66 -7.992 -9.616 -1.706 1.00 0.00 N ATOM 918 CA ASP A 66 -7.590 -9.917 -0.334 1.00 0.00 C ATOM 919 C ASP A 66 -6.227 -10.595 -0.320 1.00 0.00 C ATOM 920 O ASP A 66 -5.307 -10.123 0.343 1.00 0.00 O ATOM 921 CB ASP A 66 -8.653 -10.782 0.353 1.00 0.00 C ATOM 922 CG ASP A 66 -8.251 -11.098 1.790 1.00 0.00 C ATOM 923 OD1 ASP A 66 -8.122 -10.128 2.568 1.00 0.00 O ATOM 924 OD2 ASP A 66 -8.073 -12.300 2.082 1.00 0.00 O ATOM 925 H ASP A 66 -7.738 -10.247 -2.457 1.00 0.00 H ATOM 926 HA ASP A 66 -7.491 -8.990 0.233 1.00 0.00 H ATOM 927 HB2 ASP A 66 -9.599 -10.240 0.373 1.00 0.00 H ATOM 928 HB3 ASP A 66 -8.795 -11.713 -0.196 1.00 0.00 H ATOM 929 N GLU A 67 -6.097 -11.690 -1.073 1.00 0.00 N ATOM 930 CA GLU A 67 -4.883 -12.450 -1.260 1.00 0.00 C ATOM 931 C GLU A 67 -3.723 -11.491 -1.533 1.00 0.00 C ATOM 932 O GLU A 67 -2.681 -11.499 -0.878 1.00 0.00 O ATOM 933 CB GLU A 67 -5.107 -13.402 -2.447 1.00 0.00 C ATOM 934 CG GLU A 67 -6.488 -14.078 -2.546 1.00 0.00 C ATOM 935 CD GLU A 67 -7.478 -13.278 -3.395 1.00 0.00 C ATOM 936 OE1 GLU A 67 -8.166 -12.420 -2.797 1.00 0.00 O ATOM 937 OE2 GLU A 67 -7.505 -13.515 -4.621 1.00 0.00 O ATOM 938 H GLU A 67 -6.884 -12.031 -1.601 1.00 0.00 H ATOM 939 HA GLU A 67 -4.677 -13.024 -0.362 1.00 0.00 H ATOM 940 HB2 GLU A 67 -4.873 -12.923 -3.402 1.00 0.00 H ATOM 941 HB3 GLU A 67 -4.398 -14.191 -2.281 1.00 0.00 H ATOM 942 HG2 GLU A 67 -6.357 -15.043 -3.037 1.00 0.00 H ATOM 943 HG3 GLU A 67 -6.897 -14.264 -1.552 1.00 0.00 H ATOM 944 N GLU A 68 -3.981 -10.633 -2.514 1.00 0.00 N ATOM 945 CA GLU A 68 -3.164 -9.568 -2.996 1.00 0.00 C ATOM 946 C GLU A 68 -2.757 -8.650 -1.848 1.00 0.00 C ATOM 947 O GLU A 68 -1.576 -8.399 -1.650 1.00 0.00 O ATOM 948 CB GLU A 68 -4.059 -8.821 -3.982 1.00 0.00 C ATOM 949 CG GLU A 68 -4.516 -9.668 -5.183 1.00 0.00 C ATOM 950 CD GLU A 68 -5.944 -10.192 -5.052 1.00 0.00 C ATOM 951 OE1 GLU A 68 -6.363 -10.420 -3.896 1.00 0.00 O ATOM 952 OE2 GLU A 68 -6.600 -10.326 -6.105 1.00 0.00 O ATOM 953 H GLU A 68 -4.880 -10.673 -2.963 1.00 0.00 H ATOM 954 HA GLU A 68 -2.278 -9.963 -3.497 1.00 0.00 H ATOM 955 HB2 GLU A 68 -4.923 -8.417 -3.456 1.00 0.00 H ATOM 956 HB3 GLU A 68 -3.485 -7.991 -4.337 1.00 0.00 H ATOM 957 HG2 GLU A 68 -4.497 -9.032 -6.068 1.00 0.00 H ATOM 958 HG3 GLU A 68 -3.843 -10.512 -5.339 1.00 0.00 H ATOM 959 N LEU A 69 -3.741 -8.146 -1.101 1.00 0.00 N ATOM 960 CA LEU A 69 -3.519 -7.225 0.003 1.00 0.00 C ATOM 961 C LEU A 69 -2.588 -7.850 1.041 1.00 0.00 C ATOM 962 O LEU A 69 -1.612 -7.227 1.454 1.00 0.00 O ATOM 963 CB LEU A 69 -4.848 -6.797 0.632 1.00 0.00 C ATOM 964 CG LEU A 69 -5.861 -6.249 -0.387 1.00 0.00 C ATOM 965 CD1 LEU A 69 -7.014 -5.616 0.387 1.00 0.00 C ATOM 966 CD2 LEU A 69 -5.277 -5.194 -1.333 1.00 0.00 C ATOM 967 H LEU A 69 -4.678 -8.477 -1.267 1.00 0.00 H ATOM 968 HA LEU A 69 -3.053 -6.320 -0.381 1.00 0.00 H ATOM 969 HB2 LEU A 69 -5.301 -7.641 1.154 1.00 0.00 H ATOM 970 HB3 LEU A 69 -4.631 -6.024 1.371 1.00 0.00 H ATOM 971 HG LEU A 69 -6.258 -7.069 -0.986 1.00 0.00 H ATOM 972 HD11 LEU A 69 -7.432 -6.344 1.082 1.00 0.00 H ATOM 973 HD12 LEU A 69 -6.643 -4.753 0.938 1.00 0.00 H ATOM 974 HD13 LEU A 69 -7.788 -5.296 -0.310 1.00 0.00 H ATOM 975 HD21 LEU A 69 -4.744 -4.430 -0.773 1.00 0.00 H ATOM 976 HD22 LEU A 69 -4.596 -5.657 -2.047 1.00 0.00 H ATOM 977 HD23 LEU A 69 -6.087 -4.715 -1.880 1.00 0.00 H ATOM 978 N LYS A 70 -2.880 -9.089 1.447 1.00 0.00 N ATOM 979 CA LYS A 70 -2.072 -9.811 2.420 1.00 0.00 C ATOM 980 C LYS A 70 -0.643 -9.959 1.899 1.00 0.00 C ATOM 981 O LYS A 70 0.315 -9.689 2.618 1.00 0.00 O ATOM 982 CB LYS A 70 -2.701 -11.178 2.721 1.00 0.00 C ATOM 983 CG LYS A 70 -4.038 -11.012 3.456 1.00 0.00 C ATOM 984 CD LYS A 70 -4.705 -12.346 3.812 1.00 0.00 C ATOM 985 CE LYS A 70 -4.989 -13.190 2.565 1.00 0.00 C ATOM 986 NZ LYS A 70 -5.925 -14.289 2.856 1.00 0.00 N ATOM 987 H LYS A 70 -3.668 -9.567 1.020 1.00 0.00 H ATOM 988 HA LYS A 70 -2.030 -9.230 3.342 1.00 0.00 H ATOM 989 HB2 LYS A 70 -2.844 -11.715 1.784 1.00 0.00 H ATOM 990 HB3 LYS A 70 -2.021 -11.750 3.355 1.00 0.00 H ATOM 991 HG2 LYS A 70 -3.852 -10.470 4.384 1.00 0.00 H ATOM 992 HG3 LYS A 70 -4.726 -10.427 2.846 1.00 0.00 H ATOM 993 HD2 LYS A 70 -4.070 -12.907 4.500 1.00 0.00 H ATOM 994 HD3 LYS A 70 -5.650 -12.120 4.312 1.00 0.00 H ATOM 995 HE2 LYS A 70 -5.435 -12.557 1.799 1.00 0.00 H ATOM 996 HE3 LYS A 70 -4.059 -13.614 2.183 1.00 0.00 H ATOM 997 HZ1 LYS A 70 -5.562 -14.864 3.602 1.00 0.00 H ATOM 998 HZ2 LYS A 70 -6.818 -13.898 3.129 1.00 0.00 H ATOM 999 HZ3 LYS A 70 -6.054 -14.852 2.028 1.00 0.00 H ATOM 1000 N ALA A 71 -0.491 -10.376 0.642 1.00 0.00 N ATOM 1001 CA ALA A 71 0.822 -10.540 0.039 1.00 0.00 C ATOM 1002 C ALA A 71 1.556 -9.206 -0.120 1.00 0.00 C ATOM 1003 O ALA A 71 2.778 -9.140 0.012 1.00 0.00 O ATOM 1004 CB ALA A 71 0.662 -11.232 -1.312 1.00 0.00 C ATOM 1005 H ALA A 71 -1.312 -10.622 0.094 1.00 0.00 H ATOM 1006 HA ALA A 71 1.424 -11.167 0.698 1.00 0.00 H ATOM 1007 HB1 ALA A 71 0.034 -10.628 -1.969 1.00 0.00 H ATOM 1008 HB2 ALA A 71 1.644 -11.353 -1.765 1.00 0.00 H ATOM 1009 HB3 ALA A 71 0.201 -12.210 -1.172 1.00 0.00 H ATOM 1010 N LEU A 72 0.826 -8.131 -0.414 1.00 0.00 N ATOM 1011 CA LEU A 72 1.412 -6.820 -0.611 1.00 0.00 C ATOM 1012 C LEU A 72 1.928 -6.328 0.740 1.00 0.00 C ATOM 1013 O LEU A 72 3.046 -5.824 0.840 1.00 0.00 O ATOM 1014 CB LEU A 72 0.358 -5.935 -1.286 1.00 0.00 C ATOM 1015 CG LEU A 72 0.857 -4.631 -1.917 1.00 0.00 C ATOM 1016 CD1 LEU A 72 2.071 -4.832 -2.824 1.00 0.00 C ATOM 1017 CD2 LEU A 72 -0.293 -4.076 -2.766 1.00 0.00 C ATOM 1018 H LEU A 72 -0.185 -8.206 -0.483 1.00 0.00 H ATOM 1019 HA LEU A 72 2.263 -6.944 -1.278 1.00 0.00 H ATOM 1020 HB2 LEU A 72 -0.057 -6.519 -2.106 1.00 0.00 H ATOM 1021 HB3 LEU A 72 -0.446 -5.717 -0.581 1.00 0.00 H ATOM 1022 HG LEU A 72 1.119 -3.920 -1.138 1.00 0.00 H ATOM 1023 HD11 LEU A 72 1.856 -5.617 -3.544 1.00 0.00 H ATOM 1024 HD12 LEU A 72 2.287 -3.907 -3.358 1.00 0.00 H ATOM 1025 HD13 LEU A 72 2.948 -5.103 -2.237 1.00 0.00 H ATOM 1026 HD21 LEU A 72 -0.622 -4.818 -3.493 1.00 0.00 H ATOM 1027 HD22 LEU A 72 -1.138 -3.823 -2.126 1.00 0.00 H ATOM 1028 HD23 LEU A 72 0.039 -3.193 -3.310 1.00 0.00 H ATOM 1029 N ALA A 73 1.122 -6.518 1.790 1.00 0.00 N ATOM 1030 CA ALA A 73 1.541 -6.249 3.152 1.00 0.00 C ATOM 1031 C ALA A 73 2.791 -7.079 3.459 1.00 0.00 C ATOM 1032 O ALA A 73 3.792 -6.540 3.927 1.00 0.00 O ATOM 1033 CB ALA A 73 0.393 -6.571 4.111 1.00 0.00 C ATOM 1034 H ALA A 73 0.176 -6.861 1.639 1.00 0.00 H ATOM 1035 HA ALA A 73 1.796 -5.193 3.239 1.00 0.00 H ATOM 1036 HB1 ALA A 73 0.062 -7.600 3.990 1.00 0.00 H ATOM 1037 HB2 ALA A 73 0.722 -6.435 5.138 1.00 0.00 H ATOM 1038 HB3 ALA A 73 -0.445 -5.905 3.907 1.00 0.00 H ATOM 1039 N ASP A 74 2.749 -8.387 3.179 1.00 0.00 N ATOM 1040 CA ASP A 74 3.883 -9.276 3.376 1.00 0.00 C ATOM 1041 C ASP A 74 5.153 -8.714 2.727 1.00 0.00 C ATOM 1042 O ASP A 74 6.165 -8.633 3.414 1.00 0.00 O ATOM 1043 CB ASP A 74 3.564 -10.690 2.882 1.00 0.00 C ATOM 1044 CG ASP A 74 4.699 -11.653 3.207 1.00 0.00 C ATOM 1045 OD1 ASP A 74 4.942 -11.856 4.416 1.00 0.00 O ATOM 1046 OD2 ASP A 74 5.301 -12.171 2.241 1.00 0.00 O ATOM 1047 H ASP A 74 1.871 -8.805 2.890 1.00 0.00 H ATOM 1048 HA ASP A 74 4.054 -9.337 4.451 1.00 0.00 H ATOM 1049 HB2 ASP A 74 2.655 -11.052 3.363 1.00 0.00 H ATOM 1050 HB3 ASP A 74 3.419 -10.686 1.805 1.00 0.00 H ATOM 1051 N TYR A 75 5.110 -8.304 1.448 1.00 0.00 N ATOM 1052 CA TYR A 75 6.269 -7.707 0.770 1.00 0.00 C ATOM 1053 C TYR A 75 6.901 -6.623 1.653 1.00 0.00 C ATOM 1054 O TYR A 75 8.055 -6.717 2.070 1.00 0.00 O ATOM 1055 CB TYR A 75 5.837 -7.123 -0.592 1.00 0.00 C ATOM 1056 CG TYR A 75 6.937 -6.555 -1.487 1.00 0.00 C ATOM 1057 CD1 TYR A 75 7.505 -5.296 -1.204 1.00 0.00 C ATOM 1058 CD2 TYR A 75 7.261 -7.188 -2.704 1.00 0.00 C ATOM 1059 CE1 TYR A 75 8.406 -4.694 -2.099 1.00 0.00 C ATOM 1060 CE2 TYR A 75 8.154 -6.578 -3.607 1.00 0.00 C ATOM 1061 CZ TYR A 75 8.735 -5.334 -3.303 1.00 0.00 C ATOM 1062 OH TYR A 75 9.573 -4.733 -4.198 1.00 0.00 O ATOM 1063 H TYR A 75 4.251 -8.425 0.912 1.00 0.00 H ATOM 1064 HA TYR A 75 7.008 -8.491 0.595 1.00 0.00 H ATOM 1065 HB2 TYR A 75 5.307 -7.906 -1.130 1.00 0.00 H ATOM 1066 HB3 TYR A 75 5.119 -6.321 -0.430 1.00 0.00 H ATOM 1067 HD1 TYR A 75 7.242 -4.767 -0.306 1.00 0.00 H ATOM 1068 HD2 TYR A 75 6.814 -8.138 -2.960 1.00 0.00 H ATOM 1069 HE1 TYR A 75 8.829 -3.728 -1.869 1.00 0.00 H ATOM 1070 HE2 TYR A 75 8.395 -7.064 -4.541 1.00 0.00 H ATOM 1071 HH TYR A 75 9.937 -3.886 -3.900 1.00 0.00 H ATOM 1072 N MET A 76 6.119 -5.587 1.954 1.00 0.00 N ATOM 1073 CA MET A 76 6.541 -4.444 2.734 1.00 0.00 C ATOM 1074 C MET A 76 6.880 -4.792 4.183 1.00 0.00 C ATOM 1075 O MET A 76 7.599 -4.033 4.825 1.00 0.00 O ATOM 1076 CB MET A 76 5.432 -3.404 2.594 1.00 0.00 C ATOM 1077 CG MET A 76 5.736 -2.500 1.392 1.00 0.00 C ATOM 1078 SD MET A 76 4.407 -1.423 0.808 1.00 0.00 S ATOM 1079 CE MET A 76 3.252 -2.648 0.173 1.00 0.00 C ATOM 1080 H MET A 76 5.155 -5.570 1.647 1.00 0.00 H ATOM 1081 HA MET A 76 7.477 -4.046 2.336 1.00 0.00 H ATOM 1082 HB2 MET A 76 4.463 -3.886 2.468 1.00 0.00 H ATOM 1083 HB3 MET A 76 5.387 -2.841 3.508 1.00 0.00 H ATOM 1084 HG2 MET A 76 6.587 -1.866 1.640 1.00 0.00 H ATOM 1085 HG3 MET A 76 6.011 -3.124 0.546 1.00 0.00 H ATOM 1086 HE1 MET A 76 3.782 -3.377 -0.436 1.00 0.00 H ATOM 1087 HE2 MET A 76 2.772 -3.149 1.010 1.00 0.00 H ATOM 1088 HE3 MET A 76 2.508 -2.133 -0.431 1.00 0.00 H ATOM 1089 N SER A 77 6.378 -5.919 4.690 1.00 0.00 N ATOM 1090 CA SER A 77 6.701 -6.426 6.018 1.00 0.00 C ATOM 1091 C SER A 77 7.911 -7.366 6.002 1.00 0.00 C ATOM 1092 O SER A 77 8.216 -7.940 7.048 1.00 0.00 O ATOM 1093 CB SER A 77 5.502 -7.172 6.603 1.00 0.00 C ATOM 1094 OG SER A 77 5.697 -7.376 7.994 1.00 0.00 O ATOM 1095 H SER A 77 5.690 -6.416 4.135 1.00 0.00 H ATOM 1096 HA SER A 77 6.927 -5.587 6.678 1.00 0.00 H ATOM 1097 HB2 SER A 77 4.597 -6.594 6.438 1.00 0.00 H ATOM 1098 HB3 SER A 77 5.402 -8.134 6.099 1.00 0.00 H ATOM 1099 HG SER A 77 6.589 -7.740 8.105 1.00 0.00 H ATOM 1100 N LYS A 78 8.556 -7.582 4.850 1.00 0.00 N ATOM 1101 CA LYS A 78 9.761 -8.399 4.731 1.00 0.00 C ATOM 1102 C LYS A 78 10.834 -7.475 4.169 1.00 0.00 C ATOM 1103 O LYS A 78 11.644 -7.851 3.323 1.00 0.00 O ATOM 1104 CB LYS A 78 9.504 -9.613 3.829 1.00 0.00 C ATOM 1105 CG LYS A 78 8.588 -10.630 4.521 1.00 0.00 C ATOM 1106 CD LYS A 78 8.218 -11.789 3.588 1.00 0.00 C ATOM 1107 CE LYS A 78 9.426 -12.633 3.168 1.00 0.00 C ATOM 1108 NZ LYS A 78 9.002 -13.813 2.395 1.00 0.00 N ATOM 1109 H LYS A 78 8.303 -7.048 4.020 1.00 0.00 H ATOM 1110 HA LYS A 78 10.110 -8.747 5.704 1.00 0.00 H ATOM 1111 HB2 LYS A 78 9.058 -9.281 2.890 1.00 0.00 H ATOM 1112 HB3 LYS A 78 10.460 -10.092 3.619 1.00 0.00 H ATOM 1113 HG2 LYS A 78 9.078 -11.013 5.417 1.00 0.00 H ATOM 1114 HG3 LYS A 78 7.667 -10.131 4.825 1.00 0.00 H ATOM 1115 HD2 LYS A 78 7.506 -12.430 4.112 1.00 0.00 H ATOM 1116 HD3 LYS A 78 7.731 -11.383 2.699 1.00 0.00 H ATOM 1117 HE2 LYS A 78 10.098 -12.042 2.545 1.00 0.00 H ATOM 1118 HE3 LYS A 78 9.966 -12.968 4.055 1.00 0.00 H ATOM 1119 HZ1 LYS A 78 8.506 -13.514 1.567 1.00 0.00 H ATOM 1120 HZ2 LYS A 78 9.813 -14.351 2.124 1.00 0.00 H ATOM 1121 HZ3 LYS A 78 8.392 -14.387 2.960 1.00 0.00 H ATOM 1122 N LEU A 79 10.793 -6.241 4.656 1.00 0.00 N ATOM 1123 CA LEU A 79 11.573 -5.111 4.287 1.00 0.00 C ATOM 1124 C LEU A 79 11.615 -4.295 5.574 1.00 0.00 C ATOM 1125 O LEU A 79 12.664 -3.672 5.835 1.00 0.00 O ATOM 1126 CB LEU A 79 10.757 -4.404 3.199 1.00 0.00 C ATOM 1127 CG LEU A 79 11.110 -4.808 1.758 1.00 0.00 C ATOM 1128 CD1 LEU A 79 10.309 -3.927 0.797 1.00 0.00 C ATOM 1129 CD2 LEU A 79 12.599 -4.668 1.418 1.00 0.00 C ATOM 1130 OXT LEU A 79 10.583 -4.347 6.284 1.00 0.00 O ATOM 1131 H LEU A 79 10.121 -5.937 5.354 1.00 0.00 H ATOM 1132 HA LEU A 79 12.584 -5.383 3.995 1.00 0.00 H ATOM 1133 HB2 LEU A 79 9.700 -4.613 3.364 1.00 0.00 H ATOM 1134 HB3 LEU A 79 10.830 -3.345 3.346 1.00 0.00 H ATOM 1135 HG LEU A 79 10.819 -5.845 1.598 1.00 0.00 H ATOM 1136 HD11 LEU A 79 9.245 -4.047 0.984 1.00 0.00 H ATOM 1137 HD12 LEU A 79 10.582 -2.879 0.928 1.00 0.00 H ATOM 1138 HD13 LEU A 79 10.516 -4.228 -0.227 1.00 0.00 H ATOM 1139 HD21 LEU A 79 12.940 -3.659 1.643 1.00 0.00 H ATOM 1140 HD22 LEU A 79 13.200 -5.391 1.966 1.00 0.00 H ATOM 1141 HD23 LEU A 79 12.744 -4.873 0.359 1.00 0.00 H TER 1142 LEU A 79 HETATM 1143 FE HEC A 80 0.790 4.131 -0.282 1.00 6.41 FE HETATM 1144 CHA HEC A 80 1.253 4.913 3.010 1.00 5.52 C HETATM 1145 CHB HEC A 80 -0.133 0.955 0.663 1.00 7.91 C HETATM 1146 CHC HEC A 80 0.822 3.244 -3.507 1.00 6.02 C HETATM 1147 CHD HEC A 80 0.924 7.453 -1.057 1.00 10.53 C HETATM 1148 NA HEC A 80 0.679 3.110 1.476 1.00 6.22 N HETATM 1149 C1A HEC A 80 0.921 3.603 2.738 1.00 6.23 C HETATM 1150 C2A HEC A 80 0.663 2.609 3.747 1.00 8.27 C HETATM 1151 C3A HEC A 80 0.220 1.506 3.094 1.00 7.07 C HETATM 1152 C4A HEC A 80 0.236 1.821 1.681 1.00 9.92 C HETATM 1153 CMA HEC A 80 -0.220 0.192 3.669 1.00 7.00 C HETATM 1154 CAA HEC A 80 0.821 2.853 5.227 1.00 7.29 C HETATM 1155 CBA HEC A 80 -0.214 3.829 5.805 1.00 11.15 C HETATM 1156 CGA HEC A 80 0.195 4.384 7.166 1.00 22.27 C HETATM 1157 O1A HEC A 80 -0.637 4.384 8.070 1.00 18.65 O HETATM 1158 O2A HEC A 80 1.332 4.827 7.297 1.00 17.21 O HETATM 1159 NB HEC A 80 0.396 2.462 -1.221 1.00 4.54 N HETATM 1160 C1B HEC A 80 -0.018 1.250 -0.692 1.00 10.91 C HETATM 1161 C2B HEC A 80 -0.173 0.285 -1.746 1.00 5.88 C HETATM 1162 C3B HEC A 80 0.353 0.846 -2.857 1.00 -0.05 C HETATM 1163 C4B HEC A 80 0.520 2.257 -2.572 1.00 4.49 C HETATM 1164 CMB HEC A 80 -0.667 -1.115 -1.574 1.00 4.31 C HETATM 1165 CAB HEC A 80 0.749 0.148 -4.129 1.00 6.35 C HETATM 1166 CBB HEC A 80 -0.005 0.530 -5.418 1.00 6.48 C HETATM 1167 NC HEC A 80 0.835 5.153 -1.957 1.00 3.58 N HETATM 1168 C1C HEC A 80 0.852 4.612 -3.228 1.00 4.45 C HETATM 1169 C2C HEC A 80 0.992 5.661 -4.205 1.00 5.77 C HETATM 1170 C3C HEC A 80 1.215 6.817 -3.513 1.00 8.44 C HETATM 1171 C4C HEC A 80 0.991 6.522 -2.107 1.00 11.13 C HETATM 1172 CMC HEC A 80 0.987 5.425 -5.694 1.00 8.62 C HETATM 1173 CAC HEC A 80 1.648 8.157 -4.056 1.00 3.39 C HETATM 1174 CBC HEC A 80 0.493 8.968 -4.655 1.00 10.94 C HETATM 1175 ND HEC A 80 0.906 5.818 0.760 1.00 4.28 N HETATM 1176 C1D HEC A 80 0.825 7.112 0.296 1.00 5.02 C HETATM 1177 C2D HEC A 80 0.490 7.995 1.413 1.00 3.97 C HETATM 1178 C3D HEC A 80 0.490 7.219 2.536 1.00 5.11 C HETATM 1179 C4D HEC A 80 0.977 5.938 2.127 1.00 9.05 C HETATM 1180 CMD HEC A 80 0.069 9.429 1.279 1.00 5.28 C HETATM 1181 CAD HEC A 80 -0.065 7.463 3.929 1.00 9.04 C HETATM 1182 CBD HEC A 80 0.932 7.631 5.090 1.00 6.36 C HETATM 1183 CGD HEC A 80 1.147 9.100 5.443 1.00 6.46 C HETATM 1184 O1D HEC A 80 0.804 9.965 4.640 1.00 8.25 O HETATM 1185 O2D HEC A 80 1.665 9.360 6.525 1.00 15.15 O HETATM 1186 HHA HEC A 80 1.622 5.157 4.006 1.00 0.00 H HETATM 1187 HHB HEC A 80 -0.475 -0.037 0.951 1.00 0.00 H HETATM 1188 HHC HEC A 80 1.124 2.877 -4.495 1.00 0.00 H HETATM 1189 HHD HEC A 80 0.918 8.514 -1.298 1.00 0.00 H HETATM 1190 HMA1 HEC A 80 0.480 -0.577 3.349 1.00 0.00 H HETATM 1191 HMA2 HEC A 80 -1.223 -0.046 3.312 1.00 0.00 H HETATM 1192 HMA3 HEC A 80 -0.237 0.230 4.755 1.00 0.00 H HETATM 1193 HAA1 HEC A 80 0.774 1.913 5.773 1.00 0.00 H HETATM 1194 HAA2 HEC A 80 1.816 3.261 5.382 1.00 0.00 H HETATM 1195 HBA1 HEC A 80 -0.328 4.680 5.147 1.00 0.00 H HETATM 1196 HBA2 HEC A 80 -1.179 3.331 5.859 1.00 0.00 H HETATM 1197 HMB1 HEC A 80 0.179 -1.755 -1.337 1.00 0.00 H HETATM 1198 HMB2 HEC A 80 -1.416 -1.163 -0.786 1.00 0.00 H HETATM 1199 HMB3 HEC A 80 -1.130 -1.429 -2.507 1.00 0.00 H HETATM 1200 HAB HEC A 80 0.722 -0.933 -4.045 1.00 0.00 H HETATM 1201 HBB1 HEC A 80 -0.049 1.597 -5.607 1.00 0.00 H HETATM 1202 HBB2 HEC A 80 0.445 0.042 -6.281 1.00 0.00 H HETATM 1203 HBB3 HEC A 80 -1.029 0.168 -5.322 1.00 0.00 H HETATM 1204 HMC1 HEC A 80 0.896 6.367 -6.232 1.00 0.00 H HETATM 1205 HMC2 HEC A 80 0.138 4.795 -5.957 1.00 0.00 H HETATM 1206 HMC3 HEC A 80 1.910 4.930 -5.995 1.00 0.00 H HETATM 1207 HAC HEC A 80 2.061 8.746 -3.237 1.00 0.00 H HETATM 1208 HBC1 HEC A 80 0.058 8.429 -5.496 1.00 0.00 H HETATM 1209 HBC2 HEC A 80 -0.278 9.134 -3.902 1.00 0.00 H HETATM 1210 HBC3 HEC A 80 0.866 9.929 -5.011 1.00 0.00 H HETATM 1211 HMD1 HEC A 80 -0.589 9.551 0.420 1.00 0.00 H HETATM 1212 HMD2 HEC A 80 -0.459 9.738 2.178 1.00 0.00 H HETATM 1213 HMD3 HEC A 80 0.956 10.047 1.161 1.00 0.00 H HETATM 1214 HAD1 HEC A 80 -0.820 8.248 3.941 1.00 0.00 H HETATM 1215 HAD2 HEC A 80 -0.637 6.571 4.153 1.00 0.00 H HETATM 1216 HBD1 HEC A 80 0.516 7.136 5.969 1.00 0.00 H HETATM 1217 HBD2 HEC A 80 1.887 7.131 4.906 1.00 0.00 H