ATOM 1 N ALA A 1 4.764 -12.217 -8.784 1.00 0.00 N ATOM 2 CA ALA A 1 4.117 -12.996 -7.712 1.00 0.00 C ATOM 3 C ALA A 1 3.040 -12.139 -7.057 1.00 0.00 C ATOM 4 O ALA A 1 3.039 -10.929 -7.283 1.00 0.00 O ATOM 5 CB ALA A 1 5.144 -13.454 -6.672 1.00 0.00 C ATOM 6 H1 ALA A 1 4.989 -11.313 -8.390 1.00 0.00 H ATOM 7 H2 ALA A 1 5.589 -12.680 -9.137 1.00 0.00 H ATOM 8 H3 ALA A 1 4.096 -12.064 -9.526 1.00 0.00 H ATOM 9 HA ALA A 1 3.654 -13.880 -8.154 1.00 0.00 H ATOM 10 HB1 ALA A 1 5.912 -14.066 -7.147 1.00 0.00 H ATOM 11 HB2 ALA A 1 5.614 -12.590 -6.200 1.00 0.00 H ATOM 12 HB3 ALA A 1 4.652 -14.050 -5.902 1.00 0.00 H ATOM 13 N ASP A 2 2.144 -12.751 -6.282 1.00 0.00 N ATOM 14 CA ASP A 2 1.088 -12.049 -5.565 1.00 0.00 C ATOM 15 C ASP A 2 1.691 -10.961 -4.674 1.00 0.00 C ATOM 16 O ASP A 2 2.803 -11.119 -4.171 1.00 0.00 O ATOM 17 CB ASP A 2 0.252 -13.045 -4.749 1.00 0.00 C ATOM 18 CG ASP A 2 1.105 -13.874 -3.790 1.00 0.00 C ATOM 19 OD1 ASP A 2 1.907 -14.682 -4.312 1.00 0.00 O ATOM 20 OD2 ASP A 2 0.939 -13.692 -2.566 1.00 0.00 O ATOM 21 H ASP A 2 2.252 -13.737 -6.072 1.00 0.00 H ATOM 22 HA ASP A 2 0.441 -11.583 -6.309 1.00 0.00 H ATOM 23 HB2 ASP A 2 -0.501 -12.501 -4.178 1.00 0.00 H ATOM 24 HB3 ASP A 2 -0.264 -13.724 -5.429 1.00 0.00 H ATOM 25 N GLY A 3 0.983 -9.841 -4.516 1.00 0.00 N ATOM 26 CA GLY A 3 1.426 -8.684 -3.755 1.00 0.00 C ATOM 27 C GLY A 3 2.466 -7.900 -4.553 1.00 0.00 C ATOM 28 O GLY A 3 2.232 -6.773 -4.992 1.00 0.00 O ATOM 29 H GLY A 3 0.070 -9.790 -4.950 1.00 0.00 H ATOM 30 HA2 GLY A 3 0.563 -8.058 -3.540 1.00 0.00 H ATOM 31 HA3 GLY A 3 1.868 -9.004 -2.811 1.00 0.00 H ATOM 32 N ALA A 4 3.609 -8.545 -4.780 1.00 0.00 N ATOM 33 CA ALA A 4 4.755 -8.001 -5.492 1.00 0.00 C ATOM 34 C ALA A 4 4.345 -7.411 -6.841 1.00 0.00 C ATOM 35 O ALA A 4 4.723 -6.288 -7.169 1.00 0.00 O ATOM 36 CB ALA A 4 5.815 -9.091 -5.666 1.00 0.00 C ATOM 37 H ALA A 4 3.635 -9.505 -4.451 1.00 0.00 H ATOM 38 HA ALA A 4 5.182 -7.202 -4.887 1.00 0.00 H ATOM 39 HB1 ALA A 4 6.090 -9.496 -4.692 1.00 0.00 H ATOM 40 HB2 ALA A 4 5.429 -9.899 -6.287 1.00 0.00 H ATOM 41 HB3 ALA A 4 6.702 -8.667 -6.138 1.00 0.00 H ATOM 42 N ALA A 5 3.562 -8.172 -7.613 1.00 0.00 N ATOM 43 CA ALA A 5 3.064 -7.755 -8.918 1.00 0.00 C ATOM 44 C ALA A 5 2.402 -6.378 -8.846 1.00 0.00 C ATOM 45 O ALA A 5 2.623 -5.543 -9.718 1.00 0.00 O ATOM 46 CB ALA A 5 2.076 -8.794 -9.453 1.00 0.00 C ATOM 47 H ALA A 5 3.288 -9.088 -7.272 1.00 0.00 H ATOM 48 HA ALA A 5 3.904 -7.697 -9.611 1.00 0.00 H ATOM 49 HB1 ALA A 5 1.250 -8.926 -8.753 1.00 0.00 H ATOM 50 HB2 ALA A 5 1.679 -8.458 -10.412 1.00 0.00 H ATOM 51 HB3 ALA A 5 2.581 -9.748 -9.601 1.00 0.00 H ATOM 52 N LEU A 6 1.596 -6.144 -7.808 1.00 0.00 N ATOM 53 CA LEU A 6 0.927 -4.868 -7.626 1.00 0.00 C ATOM 54 C LEU A 6 1.954 -3.827 -7.188 1.00 0.00 C ATOM 55 O LEU A 6 1.969 -2.708 -7.706 1.00 0.00 O ATOM 56 CB LEU A 6 -0.205 -4.987 -6.596 1.00 0.00 C ATOM 57 CG LEU A 6 -1.230 -6.080 -6.945 1.00 0.00 C ATOM 58 CD1 LEU A 6 -1.017 -7.344 -6.106 1.00 0.00 C ATOM 59 CD2 LEU A 6 -2.653 -5.598 -6.659 1.00 0.00 C ATOM 60 H LEU A 6 1.555 -6.816 -7.054 1.00 0.00 H ATOM 61 HA LEU A 6 0.488 -4.553 -8.575 1.00 0.00 H ATOM 62 HB2 LEU A 6 0.213 -5.182 -5.610 1.00 0.00 H ATOM 63 HB3 LEU A 6 -0.708 -4.019 -6.566 1.00 0.00 H ATOM 64 HG LEU A 6 -1.164 -6.329 -8.006 1.00 0.00 H ATOM 65 HD11 LEU A 6 -0.026 -7.766 -6.251 1.00 0.00 H ATOM 66 HD12 LEU A 6 -1.162 -7.133 -5.044 1.00 0.00 H ATOM 67 HD13 LEU A 6 -1.754 -8.076 -6.425 1.00 0.00 H ATOM 68 HD21 LEU A 6 -2.726 -5.328 -5.607 1.00 0.00 H ATOM 69 HD22 LEU A 6 -2.895 -4.735 -7.277 1.00 0.00 H ATOM 70 HD23 LEU A 6 -3.365 -6.396 -6.876 1.00 0.00 H ATOM 71 N TYR A 7 2.816 -4.207 -6.236 1.00 0.00 N ATOM 72 CA TYR A 7 3.832 -3.325 -5.682 1.00 0.00 C ATOM 73 C TYR A 7 4.675 -2.645 -6.762 1.00 0.00 C ATOM 74 O TYR A 7 4.974 -1.460 -6.626 1.00 0.00 O ATOM 75 CB TYR A 7 4.726 -4.047 -4.669 1.00 0.00 C ATOM 76 CG TYR A 7 5.602 -3.075 -3.899 1.00 0.00 C ATOM 77 CD1 TYR A 7 5.015 -2.227 -2.941 1.00 0.00 C ATOM 78 CD2 TYR A 7 6.936 -2.859 -4.293 1.00 0.00 C ATOM 79 CE1 TYR A 7 5.760 -1.179 -2.374 1.00 0.00 C ATOM 80 CE2 TYR A 7 7.689 -1.832 -3.699 1.00 0.00 C ATOM 81 CZ TYR A 7 7.097 -0.982 -2.751 1.00 0.00 C ATOM 82 OH TYR A 7 7.798 0.054 -2.214 1.00 0.00 O ATOM 83 H TYR A 7 2.737 -5.148 -5.861 1.00 0.00 H ATOM 84 HA TYR A 7 3.301 -2.554 -5.132 1.00 0.00 H ATOM 85 HB2 TYR A 7 4.102 -4.590 -3.959 1.00 0.00 H ATOM 86 HB3 TYR A 7 5.355 -4.769 -5.187 1.00 0.00 H ATOM 87 HD1 TYR A 7 3.977 -2.351 -2.670 1.00 0.00 H ATOM 88 HD2 TYR A 7 7.383 -3.465 -5.067 1.00 0.00 H ATOM 89 HE1 TYR A 7 5.298 -0.508 -1.665 1.00 0.00 H ATOM 90 HE2 TYR A 7 8.727 -1.708 -3.967 1.00 0.00 H ATOM 91 HH TYR A 7 8.618 0.250 -2.685 1.00 0.00 H ATOM 92 N LYS A 8 5.058 -3.380 -7.816 1.00 0.00 N ATOM 93 CA LYS A 8 5.884 -2.851 -8.904 1.00 0.00 C ATOM 94 C LYS A 8 5.496 -1.419 -9.293 1.00 0.00 C ATOM 95 O LYS A 8 6.342 -0.533 -9.331 1.00 0.00 O ATOM 96 CB LYS A 8 5.838 -3.757 -10.145 1.00 0.00 C ATOM 97 CG LYS A 8 6.197 -5.230 -9.905 1.00 0.00 C ATOM 98 CD LYS A 8 7.452 -5.467 -9.053 1.00 0.00 C ATOM 99 CE LYS A 8 8.714 -4.898 -9.713 1.00 0.00 C ATOM 100 NZ LYS A 8 9.908 -5.155 -8.890 1.00 0.00 N ATOM 101 H LYS A 8 4.811 -4.365 -7.821 1.00 0.00 H ATOM 102 HA LYS A 8 6.909 -2.810 -8.541 1.00 0.00 H ATOM 103 HB2 LYS A 8 4.835 -3.725 -10.573 1.00 0.00 H ATOM 104 HB3 LYS A 8 6.527 -3.348 -10.886 1.00 0.00 H ATOM 105 HG2 LYS A 8 5.348 -5.710 -9.426 1.00 0.00 H ATOM 106 HG3 LYS A 8 6.326 -5.711 -10.875 1.00 0.00 H ATOM 107 HD2 LYS A 8 7.315 -5.037 -8.060 1.00 0.00 H ATOM 108 HD3 LYS A 8 7.576 -6.545 -8.930 1.00 0.00 H ATOM 109 HE2 LYS A 8 8.854 -5.361 -10.691 1.00 0.00 H ATOM 110 HE3 LYS A 8 8.618 -3.820 -9.849 1.00 0.00 H ATOM 111 HZ1 LYS A 8 10.030 -6.151 -8.768 1.00 0.00 H ATOM 112 HZ2 LYS A 8 10.723 -4.772 -9.348 1.00 0.00 H ATOM 113 HZ3 LYS A 8 9.798 -4.719 -7.985 1.00 0.00 H ATOM 114 N SER A 9 4.213 -1.184 -9.561 1.00 0.00 N ATOM 115 CA SER A 9 3.685 0.118 -9.940 1.00 0.00 C ATOM 116 C SER A 9 3.987 1.194 -8.886 1.00 0.00 C ATOM 117 O SER A 9 4.416 2.306 -9.194 1.00 0.00 O ATOM 118 CB SER A 9 2.164 -0.021 -10.142 1.00 0.00 C ATOM 119 OG SER A 9 1.754 -1.382 -10.129 1.00 0.00 O ATOM 120 H SER A 9 3.546 -1.945 -9.538 1.00 0.00 H ATOM 121 HA SER A 9 4.143 0.412 -10.886 1.00 0.00 H ATOM 122 HB2 SER A 9 1.621 0.509 -9.357 1.00 0.00 H ATOM 123 HB3 SER A 9 1.893 0.427 -11.100 1.00 0.00 H ATOM 124 HG SER A 9 1.695 -1.698 -9.215 1.00 0.00 H ATOM 125 N CYS A 10 3.748 0.836 -7.625 1.00 0.00 N ATOM 126 CA CYS A 10 3.839 1.687 -6.448 1.00 0.00 C ATOM 127 C CYS A 10 5.243 2.251 -6.285 1.00 0.00 C ATOM 128 O CYS A 10 5.411 3.353 -5.758 1.00 0.00 O ATOM 129 CB CYS A 10 3.409 0.910 -5.207 1.00 0.00 C ATOM 130 SG CYS A 10 2.006 -0.198 -5.471 1.00 0.00 S ATOM 131 H CYS A 10 3.592 -0.146 -7.444 1.00 0.00 H ATOM 132 HA CYS A 10 3.114 2.487 -6.547 1.00 0.00 H ATOM 133 HB2 CYS A 10 4.238 0.296 -4.881 1.00 0.00 H ATOM 134 HB3 CYS A 10 3.195 1.603 -4.397 1.00 0.00 H ATOM 135 N ILE A 11 6.248 1.500 -6.758 1.00 0.00 N ATOM 136 CA ILE A 11 7.646 1.903 -6.717 1.00 0.00 C ATOM 137 C ILE A 11 7.804 3.341 -7.217 1.00 0.00 C ATOM 138 O ILE A 11 8.629 4.075 -6.678 1.00 0.00 O ATOM 139 CB ILE A 11 8.539 0.929 -7.514 1.00 0.00 C ATOM 140 CG1 ILE A 11 8.528 -0.450 -6.830 1.00 0.00 C ATOM 141 CG2 ILE A 11 9.983 1.441 -7.642 1.00 0.00 C ATOM 142 CD1 ILE A 11 9.307 -1.527 -7.592 1.00 0.00 C ATOM 143 H ILE A 11 6.022 0.600 -7.169 1.00 0.00 H ATOM 144 HA ILE A 11 7.933 1.861 -5.670 1.00 0.00 H ATOM 145 HB ILE A 11 8.144 0.855 -8.525 1.00 0.00 H ATOM 146 HG12 ILE A 11 8.953 -0.351 -5.833 1.00 0.00 H ATOM 147 HG13 ILE A 11 7.502 -0.801 -6.734 1.00 0.00 H ATOM 148 HG21 ILE A 11 10.418 1.578 -6.656 1.00 0.00 H ATOM 149 HG22 ILE A 11 10.591 0.736 -8.207 1.00 0.00 H ATOM 150 HG23 ILE A 11 10.016 2.387 -8.183 1.00 0.00 H ATOM 151 HD11 ILE A 11 9.013 -1.526 -8.642 1.00 0.00 H ATOM 152 HD12 ILE A 11 10.380 -1.357 -7.513 1.00 0.00 H ATOM 153 HD13 ILE A 11 9.083 -2.501 -7.158 1.00 0.00 H ATOM 154 N GLY A 12 7.005 3.750 -8.211 1.00 0.00 N ATOM 155 CA GLY A 12 7.033 5.099 -8.758 1.00 0.00 C ATOM 156 C GLY A 12 7.016 6.190 -7.680 1.00 0.00 C ATOM 157 O GLY A 12 7.633 7.235 -7.868 1.00 0.00 O ATOM 158 H GLY A 12 6.310 3.110 -8.584 1.00 0.00 H ATOM 159 HA2 GLY A 12 7.930 5.214 -9.367 1.00 0.00 H ATOM 160 HA3 GLY A 12 6.160 5.232 -9.396 1.00 0.00 H ATOM 161 N CYS A 13 6.308 5.957 -6.567 1.00 0.00 N ATOM 162 CA CYS A 13 6.197 6.909 -5.460 1.00 0.00 C ATOM 163 C CYS A 13 6.895 6.396 -4.198 1.00 0.00 C ATOM 164 O CYS A 13 7.439 7.178 -3.419 1.00 0.00 O ATOM 165 CB CYS A 13 4.717 7.164 -5.175 1.00 0.00 C ATOM 166 SG CYS A 13 4.383 8.552 -4.070 1.00 0.00 S ATOM 167 H CYS A 13 5.856 5.054 -6.463 1.00 0.00 H ATOM 168 HA CYS A 13 6.645 7.867 -5.729 1.00 0.00 H ATOM 169 HB2 CYS A 13 4.216 7.369 -6.118 1.00 0.00 H ATOM 170 HB3 CYS A 13 4.302 6.272 -4.709 1.00 0.00 H ATOM 171 N HIS A 14 6.875 5.075 -3.991 1.00 0.00 N ATOM 172 CA HIS A 14 7.407 4.437 -2.795 1.00 0.00 C ATOM 173 C HIS A 14 8.896 4.094 -2.839 1.00 0.00 C ATOM 174 O HIS A 14 9.544 4.051 -1.793 1.00 0.00 O ATOM 175 CB HIS A 14 6.587 3.180 -2.500 1.00 0.00 C ATOM 176 CG HIS A 14 5.288 3.511 -1.829 1.00 0.00 C ATOM 177 ND1 HIS A 14 5.226 3.721 -0.466 1.00 0.00 N ATOM 178 CD2 HIS A 14 4.015 3.737 -2.292 1.00 0.00 C ATOM 179 CE1 HIS A 14 3.956 4.026 -0.171 1.00 0.00 C ATOM 180 NE2 HIS A 14 3.155 4.019 -1.231 1.00 0.00 N ATOM 181 H HIS A 14 6.392 4.485 -4.660 1.00 0.00 H ATOM 182 HA HIS A 14 7.264 5.121 -1.963 1.00 0.00 H ATOM 183 HB2 HIS A 14 6.413 2.605 -3.410 1.00 0.00 H ATOM 184 HB3 HIS A 14 7.143 2.550 -1.809 1.00 0.00 H ATOM 185 HD1 HIS A 14 5.989 3.645 0.189 1.00 0.00 H ATOM 186 HD2 HIS A 14 3.736 3.688 -3.333 1.00 0.00 H ATOM 187 HE1 HIS A 14 3.623 4.213 0.830 1.00 0.00 H ATOM 188 N GLY A 15 9.451 3.833 -4.020 1.00 0.00 N ATOM 189 CA GLY A 15 10.823 3.368 -4.135 1.00 0.00 C ATOM 190 C GLY A 15 10.874 1.853 -3.926 1.00 0.00 C ATOM 191 O GLY A 15 9.955 1.255 -3.364 1.00 0.00 O ATOM 192 H GLY A 15 8.910 3.944 -4.869 1.00 0.00 H ATOM 193 HA2 GLY A 15 11.180 3.598 -5.136 1.00 0.00 H ATOM 194 HA3 GLY A 15 11.472 3.864 -3.411 1.00 0.00 H ATOM 195 N ALA A 16 11.949 1.219 -4.405 1.00 0.00 N ATOM 196 CA ALA A 16 12.118 -0.228 -4.341 1.00 0.00 C ATOM 197 C ALA A 16 11.891 -0.750 -2.922 1.00 0.00 C ATOM 198 O ALA A 16 10.991 -1.550 -2.686 1.00 0.00 O ATOM 199 CB ALA A 16 13.506 -0.610 -4.864 1.00 0.00 C ATOM 200 H ALA A 16 12.673 1.763 -4.851 1.00 0.00 H ATOM 201 HA ALA A 16 11.375 -0.689 -4.994 1.00 0.00 H ATOM 202 HB1 ALA A 16 14.285 -0.140 -4.262 1.00 0.00 H ATOM 203 HB2 ALA A 16 13.626 -1.694 -4.819 1.00 0.00 H ATOM 204 HB3 ALA A 16 13.611 -0.287 -5.900 1.00 0.00 H ATOM 205 N ASP A 17 12.680 -0.255 -1.968 1.00 0.00 N ATOM 206 CA ASP A 17 12.620 -0.649 -0.566 1.00 0.00 C ATOM 207 C ASP A 17 11.656 0.221 0.242 1.00 0.00 C ATOM 208 O ASP A 17 11.909 0.516 1.403 1.00 0.00 O ATOM 209 CB ASP A 17 14.027 -0.607 0.034 1.00 0.00 C ATOM 210 CG ASP A 17 14.640 0.794 0.040 1.00 0.00 C ATOM 211 OD1 ASP A 17 14.626 1.424 -1.041 1.00 0.00 O ATOM 212 OD2 ASP A 17 15.129 1.208 1.113 1.00 0.00 O ATOM 213 H ASP A 17 13.367 0.449 -2.211 1.00 0.00 H ATOM 214 HA ASP A 17 12.269 -1.678 -0.487 1.00 0.00 H ATOM 215 HB2 ASP A 17 13.920 -0.963 1.055 1.00 0.00 H ATOM 216 HB3 ASP A 17 14.684 -1.287 -0.507 1.00 0.00 H ATOM 217 N GLY A 18 10.567 0.668 -0.378 1.00 0.00 N ATOM 218 CA GLY A 18 9.524 1.468 0.255 1.00 0.00 C ATOM 219 C GLY A 18 10.050 2.635 1.098 1.00 0.00 C ATOM 220 O GLY A 18 9.428 2.999 2.101 1.00 0.00 O ATOM 221 H GLY A 18 10.447 0.377 -1.333 1.00 0.00 H ATOM 222 HA2 GLY A 18 8.872 1.865 -0.517 1.00 0.00 H ATOM 223 HA3 GLY A 18 8.943 0.805 0.895 1.00 0.00 H ATOM 224 N SER A 19 11.178 3.222 0.684 1.00 0.00 N ATOM 225 CA SER A 19 11.870 4.309 1.355 1.00 0.00 C ATOM 226 C SER A 19 11.046 5.593 1.297 1.00 0.00 C ATOM 227 O SER A 19 10.936 6.296 2.296 1.00 0.00 O ATOM 228 CB SER A 19 13.227 4.477 0.665 1.00 0.00 C ATOM 229 OG SER A 19 13.064 4.375 -0.742 1.00 0.00 O ATOM 230 H SER A 19 11.600 2.915 -0.183 1.00 0.00 H ATOM 231 HA SER A 19 12.036 4.049 2.402 1.00 0.00 H ATOM 232 HB2 SER A 19 13.678 5.433 0.941 1.00 0.00 H ATOM 233 HB3 SER A 19 13.887 3.672 0.993 1.00 0.00 H ATOM 234 HG SER A 19 12.752 5.218 -1.083 1.00 0.00 H ATOM 235 N LYS A 20 10.482 5.850 0.112 1.00 0.00 N ATOM 236 CA LYS A 20 9.581 6.925 -0.267 1.00 0.00 C ATOM 237 C LYS A 20 9.966 8.357 0.135 1.00 0.00 C ATOM 238 O LYS A 20 10.996 8.646 0.735 1.00 0.00 O ATOM 239 CB LYS A 20 8.175 6.576 0.259 1.00 0.00 C ATOM 240 CG LYS A 20 8.084 6.714 1.783 1.00 0.00 C ATOM 241 CD LYS A 20 6.688 7.108 2.270 1.00 0.00 C ATOM 242 CE LYS A 20 5.651 6.079 1.835 1.00 0.00 C ATOM 243 NZ LYS A 20 4.374 6.288 2.529 1.00 0.00 N ATOM 244 H LYS A 20 10.548 5.108 -0.572 1.00 0.00 H ATOM 245 HA LYS A 20 9.532 6.908 -1.357 1.00 0.00 H ATOM 246 HB2 LYS A 20 7.429 7.205 -0.224 1.00 0.00 H ATOM 247 HB3 LYS A 20 7.946 5.539 0.021 1.00 0.00 H ATOM 248 HG2 LYS A 20 8.389 5.763 2.216 1.00 0.00 H ATOM 249 HG3 LYS A 20 8.777 7.466 2.151 1.00 0.00 H ATOM 250 HD2 LYS A 20 6.713 7.165 3.357 1.00 0.00 H ATOM 251 HD3 LYS A 20 6.419 8.095 1.895 1.00 0.00 H ATOM 252 HE2 LYS A 20 5.487 6.159 0.761 1.00 0.00 H ATOM 253 HE3 LYS A 20 6.008 5.080 2.082 1.00 0.00 H ATOM 254 HZ1 LYS A 20 4.517 6.217 3.529 1.00 0.00 H ATOM 255 HZ2 LYS A 20 3.988 7.190 2.294 1.00 0.00 H ATOM 256 HZ3 LYS A 20 3.724 5.572 2.247 1.00 0.00 H ATOM 257 N ALA A 21 9.034 9.236 -0.229 1.00 0.00 N ATOM 258 CA ALA A 21 8.858 10.644 0.107 1.00 0.00 C ATOM 259 C ALA A 21 7.475 11.010 -0.451 1.00 0.00 C ATOM 260 O ALA A 21 7.246 12.085 -1.004 1.00 0.00 O ATOM 261 CB ALA A 21 9.980 11.499 -0.491 1.00 0.00 C ATOM 262 H ALA A 21 8.351 8.861 -0.871 1.00 0.00 H ATOM 263 HA ALA A 21 8.819 10.756 1.198 1.00 0.00 H ATOM 264 HB1 ALA A 21 10.006 11.378 -1.575 1.00 0.00 H ATOM 265 HB2 ALA A 21 9.805 12.549 -0.253 1.00 0.00 H ATOM 266 HB3 ALA A 21 10.941 11.202 -0.072 1.00 0.00 H ATOM 267 N ALA A 22 6.555 10.044 -0.337 1.00 0.00 N ATOM 268 CA ALA A 22 5.221 10.118 -0.884 1.00 0.00 C ATOM 269 C ALA A 22 4.479 11.278 -0.238 1.00 0.00 C ATOM 270 O ALA A 22 4.531 11.434 0.981 1.00 0.00 O ATOM 271 CB ALA A 22 4.518 8.779 -0.692 1.00 0.00 C ATOM 272 H ALA A 22 6.788 9.228 0.204 1.00 0.00 H ATOM 273 HA ALA A 22 5.319 10.305 -1.954 1.00 0.00 H ATOM 274 HB1 ALA A 22 5.103 7.974 -1.140 1.00 0.00 H ATOM 275 HB2 ALA A 22 4.349 8.570 0.363 1.00 0.00 H ATOM 276 HB3 ALA A 22 3.569 8.841 -1.205 1.00 0.00 H ATOM 277 N MET A 23 3.819 12.090 -1.071 1.00 0.00 N ATOM 278 CA MET A 23 3.199 13.343 -0.656 1.00 0.00 C ATOM 279 C MET A 23 4.155 14.128 0.259 1.00 0.00 C ATOM 280 O MET A 23 3.772 14.617 1.320 1.00 0.00 O ATOM 281 CB MET A 23 1.815 13.104 -0.034 1.00 0.00 C ATOM 282 CG MET A 23 0.840 12.478 -1.040 1.00 0.00 C ATOM 283 SD MET A 23 -0.881 12.413 -0.476 1.00 0.00 S ATOM 284 CE MET A 23 -1.635 11.542 -1.867 1.00 0.00 C ATOM 285 H MET A 23 3.761 11.824 -2.045 1.00 0.00 H ATOM 286 HA MET A 23 3.059 13.955 -1.549 1.00 0.00 H ATOM 287 HB2 MET A 23 1.899 12.467 0.847 1.00 0.00 H ATOM 288 HB3 MET A 23 1.402 14.066 0.274 1.00 0.00 H ATOM 289 HG2 MET A 23 0.854 13.066 -1.957 1.00 0.00 H ATOM 290 HG3 MET A 23 1.165 11.465 -1.273 1.00 0.00 H ATOM 291 HE1 MET A 23 -1.471 12.109 -2.783 1.00 0.00 H ATOM 292 HE2 MET A 23 -1.193 10.551 -1.961 1.00 0.00 H ATOM 293 HE3 MET A 23 -2.705 11.447 -1.686 1.00 0.00 H ATOM 294 N GLY A 24 5.426 14.229 -0.146 1.00 0.00 N ATOM 295 CA GLY A 24 6.447 14.932 0.611 1.00 0.00 C ATOM 296 C GLY A 24 6.996 14.045 1.724 1.00 0.00 C ATOM 297 O GLY A 24 8.200 13.796 1.785 1.00 0.00 O ATOM 298 H GLY A 24 5.738 13.685 -0.941 1.00 0.00 H ATOM 299 HA2 GLY A 24 7.259 15.197 -0.066 1.00 0.00 H ATOM 300 HA3 GLY A 24 6.042 15.849 1.041 1.00 0.00 H ATOM 301 N SER A 25 6.135 13.583 2.632 1.00 0.00 N ATOM 302 CA SER A 25 6.519 12.722 3.742 1.00 0.00 C ATOM 303 C SER A 25 5.304 11.926 4.209 1.00 0.00 C ATOM 304 O SER A 25 4.213 12.478 4.327 1.00 0.00 O ATOM 305 CB SER A 25 7.087 13.563 4.892 1.00 0.00 C ATOM 306 OG SER A 25 8.342 14.115 4.542 1.00 0.00 O ATOM 307 H SER A 25 5.146 13.793 2.519 1.00 0.00 H ATOM 308 HA SER A 25 7.284 12.018 3.406 1.00 0.00 H ATOM 309 HB2 SER A 25 6.385 14.361 5.141 1.00 0.00 H ATOM 310 HB3 SER A 25 7.223 12.933 5.772 1.00 0.00 H ATOM 311 HG SER A 25 8.465 14.053 3.585 1.00 0.00 H ATOM 312 N ALA A 26 5.508 10.638 4.493 1.00 0.00 N ATOM 313 CA ALA A 26 4.470 9.706 4.920 1.00 0.00 C ATOM 314 C ALA A 26 5.146 8.513 5.607 1.00 0.00 C ATOM 315 O ALA A 26 6.366 8.395 5.493 1.00 0.00 O ATOM 316 CB ALA A 26 3.697 9.302 3.666 1.00 0.00 C ATOM 317 H ALA A 26 6.433 10.243 4.360 1.00 0.00 H ATOM 318 HA ALA A 26 3.779 10.166 5.625 1.00 0.00 H ATOM 319 HB1 ALA A 26 4.391 9.051 2.867 1.00 0.00 H ATOM 320 HB2 ALA A 26 3.071 8.448 3.882 1.00 0.00 H ATOM 321 HB3 ALA A 26 3.069 10.130 3.335 1.00 0.00 H ATOM 322 N LYS A 27 4.405 7.647 6.321 1.00 0.00 N ATOM 323 CA LYS A 27 4.907 6.460 6.979 1.00 0.00 C ATOM 324 C LYS A 27 5.675 5.639 5.951 1.00 0.00 C ATOM 325 O LYS A 27 5.039 5.107 5.040 1.00 0.00 O ATOM 326 CB LYS A 27 3.694 5.643 7.444 1.00 0.00 C ATOM 327 CG LYS A 27 3.116 5.993 8.815 1.00 0.00 C ATOM 328 CD LYS A 27 4.048 5.689 10.002 1.00 0.00 C ATOM 329 CE LYS A 27 4.560 4.240 10.054 1.00 0.00 C ATOM 330 NZ LYS A 27 3.465 3.252 10.027 1.00 0.00 N ATOM 331 H LYS A 27 3.399 7.699 6.376 1.00 0.00 H ATOM 332 HA LYS A 27 5.529 6.725 7.831 1.00 0.00 H ATOM 333 HB2 LYS A 27 2.895 5.717 6.709 1.00 0.00 H ATOM 334 HB3 LYS A 27 3.966 4.606 7.460 1.00 0.00 H ATOM 335 HG2 LYS A 27 2.828 7.046 8.831 1.00 0.00 H ATOM 336 HG3 LYS A 27 2.216 5.388 8.919 1.00 0.00 H ATOM 337 HD2 LYS A 27 4.904 6.365 9.983 1.00 0.00 H ATOM 338 HD3 LYS A 27 3.495 5.892 10.921 1.00 0.00 H ATOM 339 HE2 LYS A 27 5.241 4.045 9.225 1.00 0.00 H ATOM 340 HE3 LYS A 27 5.118 4.104 10.982 1.00 0.00 H ATOM 341 HZ1 LYS A 27 2.817 3.435 10.780 1.00 0.00 H ATOM 342 HZ2 LYS A 27 2.978 3.296 9.142 1.00 0.00 H ATOM 343 HZ3 LYS A 27 3.844 2.322 10.141 1.00 0.00 H ATOM 344 N PRO A 28 7.008 5.525 6.044 1.00 0.00 N ATOM 345 CA PRO A 28 7.743 4.763 5.064 1.00 0.00 C ATOM 346 C PRO A 28 7.262 3.325 5.056 1.00 0.00 C ATOM 347 O PRO A 28 7.004 2.743 6.107 1.00 0.00 O ATOM 348 CB PRO A 28 9.224 4.889 5.432 1.00 0.00 C ATOM 349 CG PRO A 28 9.267 6.170 6.267 1.00 0.00 C ATOM 350 CD PRO A 28 7.918 6.154 6.987 1.00 0.00 C ATOM 351 HA PRO A 28 7.506 5.204 4.100 1.00 0.00 H ATOM 352 HB2 PRO A 28 9.522 4.049 6.062 1.00 0.00 H ATOM 353 HB3 PRO A 28 9.865 4.944 4.551 1.00 0.00 H ATOM 354 HG2 PRO A 28 10.110 6.189 6.959 1.00 0.00 H ATOM 355 HG3 PRO A 28 9.309 7.032 5.598 1.00 0.00 H ATOM 356 HD2 PRO A 28 7.983 5.537 7.884 1.00 0.00 H ATOM 357 HD3 PRO A 28 7.635 7.172 7.255 1.00 0.00 H ATOM 358 N VAL A 29 7.096 2.763 3.863 1.00 0.00 N ATOM 359 CA VAL A 29 6.633 1.397 3.737 1.00 0.00 C ATOM 360 C VAL A 29 7.734 0.462 4.232 1.00 0.00 C ATOM 361 O VAL A 29 7.414 -0.547 4.856 1.00 0.00 O ATOM 362 CB VAL A 29 6.155 1.154 2.303 1.00 0.00 C ATOM 363 CG1 VAL A 29 5.921 -0.325 2.025 1.00 0.00 C ATOM 364 CG2 VAL A 29 4.807 1.860 2.119 1.00 0.00 C ATOM 365 H VAL A 29 7.458 3.231 3.042 1.00 0.00 H ATOM 366 HA VAL A 29 5.777 1.245 4.397 1.00 0.00 H ATOM 367 HB VAL A 29 6.882 1.544 1.591 1.00 0.00 H ATOM 368 HG11 VAL A 29 5.173 -0.690 2.726 1.00 0.00 H ATOM 369 HG12 VAL A 29 5.554 -0.428 1.007 1.00 0.00 H ATOM 370 HG13 VAL A 29 6.841 -0.898 2.130 1.00 0.00 H ATOM 371 HG21 VAL A 29 4.078 1.469 2.829 1.00 0.00 H ATOM 372 HG22 VAL A 29 4.917 2.929 2.291 1.00 0.00 H ATOM 373 HG23 VAL A 29 4.430 1.677 1.113 1.00 0.00 H ATOM 374 N LYS A 30 8.997 0.844 3.981 1.00 0.00 N ATOM 375 CA LYS A 30 10.216 0.174 4.418 1.00 0.00 C ATOM 376 C LYS A 30 10.006 -0.535 5.760 1.00 0.00 C ATOM 377 O LYS A 30 10.026 0.102 6.813 1.00 0.00 O ATOM 378 CB LYS A 30 11.334 1.227 4.550 1.00 0.00 C ATOM 379 CG LYS A 30 12.680 0.650 5.026 1.00 0.00 C ATOM 380 CD LYS A 30 13.381 -0.145 3.919 1.00 0.00 C ATOM 381 CE LYS A 30 14.455 -1.088 4.464 1.00 0.00 C ATOM 382 NZ LYS A 30 13.841 -2.318 4.996 1.00 0.00 N ATOM 383 H LYS A 30 9.123 1.682 3.427 1.00 0.00 H ATOM 384 HA LYS A 30 10.483 -0.542 3.637 1.00 0.00 H ATOM 385 HB2 LYS A 30 11.476 1.731 3.595 1.00 0.00 H ATOM 386 HB3 LYS A 30 11.015 1.976 5.277 1.00 0.00 H ATOM 387 HG2 LYS A 30 13.330 1.478 5.313 1.00 0.00 H ATOM 388 HG3 LYS A 30 12.535 0.025 5.907 1.00 0.00 H ATOM 389 HD2 LYS A 30 12.666 -0.757 3.369 1.00 0.00 H ATOM 390 HD3 LYS A 30 13.830 0.561 3.220 1.00 0.00 H ATOM 391 HE2 LYS A 30 15.105 -1.381 3.639 1.00 0.00 H ATOM 392 HE3 LYS A 30 15.051 -0.592 5.230 1.00 0.00 H ATOM 393 HZ1 LYS A 30 13.330 -2.766 4.240 1.00 0.00 H ATOM 394 HZ2 LYS A 30 14.554 -2.946 5.334 1.00 0.00 H ATOM 395 HZ3 LYS A 30 13.196 -2.094 5.740 1.00 0.00 H ATOM 396 N GLY A 31 9.808 -1.849 5.719 1.00 0.00 N ATOM 397 CA GLY A 31 9.617 -2.706 6.870 1.00 0.00 C ATOM 398 C GLY A 31 8.602 -2.224 7.911 1.00 0.00 C ATOM 399 O GLY A 31 8.740 -2.608 9.073 1.00 0.00 O ATOM 400 H GLY A 31 9.918 -2.319 4.819 1.00 0.00 H ATOM 401 HA2 GLY A 31 9.282 -3.674 6.496 1.00 0.00 H ATOM 402 HA3 GLY A 31 10.581 -2.845 7.359 1.00 0.00 H ATOM 403 N GLN A 32 7.587 -1.414 7.561 1.00 0.00 N ATOM 404 CA GLN A 32 6.545 -1.115 8.542 1.00 0.00 C ATOM 405 C GLN A 32 5.745 -2.423 8.694 1.00 0.00 C ATOM 406 O GLN A 32 5.858 -3.332 7.867 1.00 0.00 O ATOM 407 CB GLN A 32 5.792 0.215 8.294 1.00 0.00 C ATOM 408 CG GLN A 32 4.541 0.071 7.443 1.00 0.00 C ATOM 409 CD GLN A 32 3.736 1.350 7.176 1.00 0.00 C ATOM 410 OE1 GLN A 32 2.596 1.451 7.618 1.00 0.00 O ATOM 411 NE2 GLN A 32 4.270 2.329 6.454 1.00 0.00 N ATOM 412 H GLN A 32 7.453 -1.161 6.591 1.00 0.00 H ATOM 413 HA GLN A 32 7.029 -0.931 9.490 1.00 0.00 H ATOM 414 HB2 GLN A 32 5.478 0.619 9.258 1.00 0.00 H ATOM 415 HB3 GLN A 32 6.476 0.929 7.837 1.00 0.00 H ATOM 416 HG2 GLN A 32 4.861 -0.441 6.544 1.00 0.00 H ATOM 417 HG3 GLN A 32 3.850 -0.544 8.001 1.00 0.00 H ATOM 418 HE21 GLN A 32 5.262 2.326 6.248 1.00 0.00 H ATOM 419 HE22 GLN A 32 3.705 3.130 6.185 1.00 0.00 H ATOM 420 N GLY A 33 4.979 -2.580 9.767 1.00 0.00 N ATOM 421 CA GLY A 33 4.400 -3.886 10.074 1.00 0.00 C ATOM 422 C GLY A 33 3.350 -4.342 9.080 1.00 0.00 C ATOM 423 O GLY A 33 2.522 -3.557 8.641 1.00 0.00 O ATOM 424 H GLY A 33 4.773 -1.771 10.340 1.00 0.00 H ATOM 425 HA2 GLY A 33 5.210 -4.616 10.116 1.00 0.00 H ATOM 426 HA3 GLY A 33 3.900 -3.906 11.037 1.00 0.00 H ATOM 427 N ALA A 34 3.351 -5.634 8.766 1.00 0.00 N ATOM 428 CA ALA A 34 2.350 -6.270 7.929 1.00 0.00 C ATOM 429 C ALA A 34 0.952 -5.965 8.459 1.00 0.00 C ATOM 430 O ALA A 34 0.024 -5.774 7.684 1.00 0.00 O ATOM 431 CB ALA A 34 2.606 -7.771 7.935 1.00 0.00 C ATOM 432 H ALA A 34 4.160 -6.178 9.031 1.00 0.00 H ATOM 433 HA ALA A 34 2.430 -5.896 6.910 1.00 0.00 H ATOM 434 HB1 ALA A 34 3.608 -7.968 7.557 1.00 0.00 H ATOM 435 HB2 ALA A 34 2.526 -8.144 8.957 1.00 0.00 H ATOM 436 HB3 ALA A 34 1.869 -8.259 7.301 1.00 0.00 H ATOM 437 N GLU A 35 0.815 -5.917 9.785 1.00 0.00 N ATOM 438 CA GLU A 35 -0.414 -5.578 10.473 1.00 0.00 C ATOM 439 C GLU A 35 -0.875 -4.194 10.016 1.00 0.00 C ATOM 440 O GLU A 35 -1.974 -4.041 9.485 1.00 0.00 O ATOM 441 CB GLU A 35 -0.158 -5.584 11.988 1.00 0.00 C ATOM 442 CG GLU A 35 0.067 -6.992 12.571 1.00 0.00 C ATOM 443 CD GLU A 35 1.395 -7.638 12.172 1.00 0.00 C ATOM 444 OE1 GLU A 35 2.341 -6.877 11.866 1.00 0.00 O ATOM 445 OE2 GLU A 35 1.438 -8.886 12.169 1.00 0.00 O ATOM 446 H GLU A 35 1.630 -6.101 10.356 1.00 0.00 H ATOM 447 HA GLU A 35 -1.187 -6.308 10.226 1.00 0.00 H ATOM 448 HB2 GLU A 35 0.689 -4.944 12.239 1.00 0.00 H ATOM 449 HB3 GLU A 35 -1.038 -5.152 12.460 1.00 0.00 H ATOM 450 HG2 GLU A 35 0.056 -6.920 13.658 1.00 0.00 H ATOM 451 HG3 GLU A 35 -0.752 -7.643 12.264 1.00 0.00 H ATOM 452 N GLU A 36 -0.015 -3.192 10.228 1.00 0.00 N ATOM 453 CA GLU A 36 -0.225 -1.822 9.867 1.00 0.00 C ATOM 454 C GLU A 36 -0.582 -1.749 8.386 1.00 0.00 C ATOM 455 O GLU A 36 -1.653 -1.278 8.021 1.00 0.00 O ATOM 456 CB GLU A 36 1.097 -1.102 10.155 1.00 0.00 C ATOM 457 CG GLU A 36 1.502 -1.055 11.630 1.00 0.00 C ATOM 458 CD GLU A 36 2.736 -0.173 11.801 1.00 0.00 C ATOM 459 OE1 GLU A 36 3.826 -0.640 11.401 1.00 0.00 O ATOM 460 OE2 GLU A 36 2.566 0.964 12.291 1.00 0.00 O ATOM 461 H GLU A 36 0.920 -3.350 10.556 1.00 0.00 H ATOM 462 HA GLU A 36 -1.031 -1.395 10.465 1.00 0.00 H ATOM 463 HB2 GLU A 36 1.923 -1.514 9.584 1.00 0.00 H ATOM 464 HB3 GLU A 36 0.981 -0.101 9.812 1.00 0.00 H ATOM 465 HG2 GLU A 36 0.675 -0.644 12.206 1.00 0.00 H ATOM 466 HG3 GLU A 36 1.730 -2.054 12.002 1.00 0.00 H ATOM 467 N LEU A 37 0.320 -2.252 7.546 1.00 0.00 N ATOM 468 CA LEU A 37 0.178 -2.249 6.104 1.00 0.00 C ATOM 469 C LEU A 37 -1.167 -2.825 5.684 1.00 0.00 C ATOM 470 O LEU A 37 -1.898 -2.187 4.935 1.00 0.00 O ATOM 471 CB LEU A 37 1.323 -3.054 5.473 1.00 0.00 C ATOM 472 CG LEU A 37 2.689 -2.365 5.585 1.00 0.00 C ATOM 473 CD1 LEU A 37 3.830 -3.371 5.458 1.00 0.00 C ATOM 474 CD2 LEU A 37 2.831 -1.341 4.466 1.00 0.00 C ATOM 475 H LEU A 37 1.147 -2.678 7.948 1.00 0.00 H ATOM 476 HA LEU A 37 0.190 -1.212 5.771 1.00 0.00 H ATOM 477 HB2 LEU A 37 1.373 -4.024 5.964 1.00 0.00 H ATOM 478 HB3 LEU A 37 1.096 -3.205 4.420 1.00 0.00 H ATOM 479 HG LEU A 37 2.765 -1.868 6.549 1.00 0.00 H ATOM 480 HD11 LEU A 37 3.711 -3.949 4.545 1.00 0.00 H ATOM 481 HD12 LEU A 37 4.788 -2.851 5.432 1.00 0.00 H ATOM 482 HD13 LEU A 37 3.815 -4.041 6.312 1.00 0.00 H ATOM 483 HD21 LEU A 37 1.947 -0.720 4.477 1.00 0.00 H ATOM 484 HD22 LEU A 37 3.715 -0.724 4.612 1.00 0.00 H ATOM 485 HD23 LEU A 37 2.899 -1.845 3.503 1.00 0.00 H ATOM 486 N TYR A 38 -1.498 -4.028 6.154 1.00 0.00 N ATOM 487 CA TYR A 38 -2.747 -4.673 5.807 1.00 0.00 C ATOM 488 C TYR A 38 -3.924 -3.807 6.216 1.00 0.00 C ATOM 489 O TYR A 38 -4.784 -3.514 5.396 1.00 0.00 O ATOM 490 CB TYR A 38 -2.851 -6.079 6.406 1.00 0.00 C ATOM 491 CG TYR A 38 -4.148 -6.772 6.032 1.00 0.00 C ATOM 492 CD1 TYR A 38 -4.447 -7.005 4.675 1.00 0.00 C ATOM 493 CD2 TYR A 38 -5.120 -7.038 7.014 1.00 0.00 C ATOM 494 CE1 TYR A 38 -5.698 -7.527 4.308 1.00 0.00 C ATOM 495 CE2 TYR A 38 -6.374 -7.556 6.644 1.00 0.00 C ATOM 496 CZ TYR A 38 -6.663 -7.798 5.290 1.00 0.00 C ATOM 497 OH TYR A 38 -7.875 -8.301 4.924 1.00 0.00 O ATOM 498 H TYR A 38 -0.860 -4.522 6.762 1.00 0.00 H ATOM 499 HA TYR A 38 -2.778 -4.764 4.729 1.00 0.00 H ATOM 500 HB2 TYR A 38 -2.022 -6.686 6.043 1.00 0.00 H ATOM 501 HB3 TYR A 38 -2.768 -6.010 7.492 1.00 0.00 H ATOM 502 HD1 TYR A 38 -3.726 -6.762 3.909 1.00 0.00 H ATOM 503 HD2 TYR A 38 -4.915 -6.831 8.055 1.00 0.00 H ATOM 504 HE1 TYR A 38 -5.924 -7.709 3.268 1.00 0.00 H ATOM 505 HE2 TYR A 38 -7.111 -7.758 7.407 1.00 0.00 H ATOM 506 HH TYR A 38 -8.452 -8.469 5.672 1.00 0.00 H ATOM 507 N LYS A 39 -3.961 -3.386 7.476 1.00 0.00 N ATOM 508 CA LYS A 39 -5.061 -2.590 7.983 1.00 0.00 C ATOM 509 C LYS A 39 -5.259 -1.323 7.164 1.00 0.00 C ATOM 510 O LYS A 39 -6.368 -1.018 6.739 1.00 0.00 O ATOM 511 CB LYS A 39 -4.764 -2.244 9.443 1.00 0.00 C ATOM 512 CG LYS A 39 -6.013 -1.800 10.207 1.00 0.00 C ATOM 513 CD LYS A 39 -5.621 -1.595 11.673 1.00 0.00 C ATOM 514 CE LYS A 39 -6.780 -1.035 12.507 1.00 0.00 C ATOM 515 NZ LYS A 39 -7.929 -1.957 12.545 1.00 0.00 N ATOM 516 H LYS A 39 -3.199 -3.628 8.101 1.00 0.00 H ATOM 517 HA LYS A 39 -5.968 -3.191 7.878 1.00 0.00 H ATOM 518 HB2 LYS A 39 -4.348 -3.126 9.915 1.00 0.00 H ATOM 519 HB3 LYS A 39 -4.007 -1.460 9.493 1.00 0.00 H ATOM 520 HG2 LYS A 39 -6.394 -0.870 9.783 1.00 0.00 H ATOM 521 HG3 LYS A 39 -6.777 -2.574 10.123 1.00 0.00 H ATOM 522 HD2 LYS A 39 -5.286 -2.548 12.088 1.00 0.00 H ATOM 523 HD3 LYS A 39 -4.785 -0.894 11.714 1.00 0.00 H ATOM 524 HE2 LYS A 39 -6.433 -0.871 13.529 1.00 0.00 H ATOM 525 HE3 LYS A 39 -7.102 -0.079 12.093 1.00 0.00 H ATOM 526 HZ1 LYS A 39 -7.639 -2.847 12.927 1.00 0.00 H ATOM 527 HZ2 LYS A 39 -8.657 -1.566 13.127 1.00 0.00 H ATOM 528 HZ3 LYS A 39 -8.288 -2.094 11.611 1.00 0.00 H ATOM 529 N LYS A 40 -4.181 -0.576 6.955 1.00 0.00 N ATOM 530 CA LYS A 40 -4.204 0.662 6.223 1.00 0.00 C ATOM 531 C LYS A 40 -4.605 0.435 4.759 1.00 0.00 C ATOM 532 O LYS A 40 -5.455 1.154 4.231 1.00 0.00 O ATOM 533 CB LYS A 40 -2.808 1.258 6.359 1.00 0.00 C ATOM 534 CG LYS A 40 -2.432 1.704 7.784 1.00 0.00 C ATOM 535 CD LYS A 40 -3.336 2.817 8.320 1.00 0.00 C ATOM 536 CE LYS A 40 -2.687 3.549 9.501 1.00 0.00 C ATOM 537 NZ LYS A 40 -1.580 4.422 9.067 1.00 0.00 N ATOM 538 H LYS A 40 -3.276 -0.862 7.314 1.00 0.00 H ATOM 539 HA LYS A 40 -4.935 1.338 6.668 1.00 0.00 H ATOM 540 HB2 LYS A 40 -2.078 0.522 6.019 1.00 0.00 H ATOM 541 HB3 LYS A 40 -2.764 2.104 5.698 1.00 0.00 H ATOM 542 HG2 LYS A 40 -2.486 0.877 8.487 1.00 0.00 H ATOM 543 HG3 LYS A 40 -1.399 2.049 7.747 1.00 0.00 H ATOM 544 HD2 LYS A 40 -3.535 3.522 7.521 1.00 0.00 H ATOM 545 HD3 LYS A 40 -4.284 2.385 8.645 1.00 0.00 H ATOM 546 HE2 LYS A 40 -3.437 4.173 9.990 1.00 0.00 H ATOM 547 HE3 LYS A 40 -2.317 2.820 10.224 1.00 0.00 H ATOM 548 HZ1 LYS A 40 -0.916 3.903 8.510 1.00 0.00 H ATOM 549 HZ2 LYS A 40 -1.947 5.181 8.507 1.00 0.00 H ATOM 550 HZ3 LYS A 40 -1.113 4.810 9.875 1.00 0.00 H ATOM 551 N MET A 41 -4.017 -0.571 4.101 1.00 0.00 N ATOM 552 CA MET A 41 -4.313 -0.861 2.706 1.00 0.00 C ATOM 553 C MET A 41 -5.777 -1.300 2.551 1.00 0.00 C ATOM 554 O MET A 41 -6.481 -0.839 1.649 1.00 0.00 O ATOM 555 CB MET A 41 -3.235 -1.783 2.091 1.00 0.00 C ATOM 556 CG MET A 41 -3.386 -3.312 2.173 1.00 0.00 C ATOM 557 SD MET A 41 -4.483 -3.896 0.883 1.00 0.00 S ATOM 558 CE MET A 41 -3.327 -3.811 -0.503 1.00 0.00 C ATOM 559 H MET A 41 -3.324 -1.141 4.572 1.00 0.00 H ATOM 560 HA MET A 41 -4.221 0.087 2.172 1.00 0.00 H ATOM 561 HB2 MET A 41 -3.264 -1.535 1.037 1.00 0.00 H ATOM 562 HB3 MET A 41 -2.262 -1.502 2.486 1.00 0.00 H ATOM 563 HG2 MET A 41 -2.439 -3.869 2.017 1.00 0.00 H ATOM 564 HG3 MET A 41 -3.806 -3.585 3.134 1.00 0.00 H ATOM 565 HE1 MET A 41 -2.835 -2.846 -0.557 1.00 0.00 H ATOM 566 HE2 MET A 41 -2.580 -4.573 -0.328 1.00 0.00 H ATOM 567 HE3 MET A 41 -3.832 -3.999 -1.447 1.00 0.00 H ATOM 568 N LYS A 42 -6.260 -2.136 3.478 1.00 0.00 N ATOM 569 CA LYS A 42 -7.665 -2.527 3.535 1.00 0.00 C ATOM 570 C LYS A 42 -8.492 -1.257 3.768 1.00 0.00 C ATOM 571 O LYS A 42 -9.531 -1.066 3.143 1.00 0.00 O ATOM 572 CB LYS A 42 -7.887 -3.565 4.654 1.00 0.00 C ATOM 573 CG LYS A 42 -9.008 -4.575 4.374 1.00 0.00 C ATOM 574 CD LYS A 42 -10.391 -3.938 4.190 1.00 0.00 C ATOM 575 CE LYS A 42 -11.468 -5.029 4.174 1.00 0.00 C ATOM 576 NZ LYS A 42 -12.812 -4.464 3.961 1.00 0.00 N ATOM 577 H LYS A 42 -5.637 -2.473 4.204 1.00 0.00 H ATOM 578 HA LYS A 42 -7.933 -2.973 2.577 1.00 0.00 H ATOM 579 HB2 LYS A 42 -6.990 -4.168 4.773 1.00 0.00 H ATOM 580 HB3 LYS A 42 -8.072 -3.057 5.602 1.00 0.00 H ATOM 581 HG2 LYS A 42 -8.753 -5.154 3.485 1.00 0.00 H ATOM 582 HG3 LYS A 42 -9.044 -5.260 5.222 1.00 0.00 H ATOM 583 HD2 LYS A 42 -10.588 -3.240 5.006 1.00 0.00 H ATOM 584 HD3 LYS A 42 -10.422 -3.400 3.241 1.00 0.00 H ATOM 585 HE2 LYS A 42 -11.257 -5.740 3.373 1.00 0.00 H ATOM 586 HE3 LYS A 42 -11.464 -5.562 5.127 1.00 0.00 H ATOM 587 HZ1 LYS A 42 -13.027 -3.804 4.694 1.00 0.00 H ATOM 588 HZ2 LYS A 42 -12.847 -3.995 3.067 1.00 0.00 H ATOM 589 HZ3 LYS A 42 -13.497 -5.207 3.971 1.00 0.00 H ATOM 590 N GLY A 43 -8.007 -0.381 4.654 1.00 0.00 N ATOM 591 CA GLY A 43 -8.585 0.905 4.995 1.00 0.00 C ATOM 592 C GLY A 43 -8.898 1.695 3.736 1.00 0.00 C ATOM 593 O GLY A 43 -10.027 2.143 3.548 1.00 0.00 O ATOM 594 H GLY A 43 -7.149 -0.617 5.134 1.00 0.00 H ATOM 595 HA2 GLY A 43 -9.489 0.776 5.580 1.00 0.00 H ATOM 596 HA3 GLY A 43 -7.864 1.454 5.599 1.00 0.00 H ATOM 597 N TYR A 44 -7.899 1.859 2.869 1.00 0.00 N ATOM 598 CA TYR A 44 -8.064 2.544 1.604 1.00 0.00 C ATOM 599 C TYR A 44 -9.074 1.800 0.724 1.00 0.00 C ATOM 600 O TYR A 44 -10.052 2.395 0.272 1.00 0.00 O ATOM 601 CB TYR A 44 -6.711 2.598 0.895 1.00 0.00 C ATOM 602 CG TYR A 44 -5.652 3.532 1.444 1.00 0.00 C ATOM 603 CD1 TYR A 44 -5.949 4.858 1.821 1.00 0.00 C ATOM 604 CD2 TYR A 44 -4.305 3.142 1.341 1.00 0.00 C ATOM 605 CE1 TYR A 44 -4.919 5.706 2.270 1.00 0.00 C ATOM 606 CE2 TYR A 44 -3.298 3.960 1.866 1.00 0.00 C ATOM 607 CZ TYR A 44 -3.628 5.185 2.452 1.00 0.00 C ATOM 608 OH TYR A 44 -2.657 5.907 3.075 1.00 0.00 O ATOM 609 H TYR A 44 -6.985 1.479 3.090 1.00 0.00 H ATOM 610 HA TYR A 44 -8.444 3.551 1.777 1.00 0.00 H ATOM 611 HB2 TYR A 44 -6.296 1.593 0.905 1.00 0.00 H ATOM 612 HB3 TYR A 44 -6.897 2.858 -0.135 1.00 0.00 H ATOM 613 HD1 TYR A 44 -6.946 5.258 1.719 1.00 0.00 H ATOM 614 HD2 TYR A 44 -4.030 2.245 0.809 1.00 0.00 H ATOM 615 HE1 TYR A 44 -5.107 6.764 2.388 1.00 0.00 H ATOM 616 HE2 TYR A 44 -2.264 3.716 1.702 1.00 0.00 H ATOM 617 HH TYR A 44 -1.898 5.354 3.299 1.00 0.00 H ATOM 618 N ALA A 45 -8.827 0.510 0.462 1.00 0.00 N ATOM 619 CA ALA A 45 -9.685 -0.305 -0.396 1.00 0.00 C ATOM 620 C ALA A 45 -11.163 -0.167 -0.016 1.00 0.00 C ATOM 621 O ALA A 45 -12.005 0.103 -0.868 1.00 0.00 O ATOM 622 CB ALA A 45 -9.232 -1.768 -0.345 1.00 0.00 C ATOM 623 H ALA A 45 -8.001 0.071 0.866 1.00 0.00 H ATOM 624 HA ALA A 45 -9.569 0.046 -1.423 1.00 0.00 H ATOM 625 HB1 ALA A 45 -8.185 -1.847 -0.638 1.00 0.00 H ATOM 626 HB2 ALA A 45 -9.350 -2.166 0.663 1.00 0.00 H ATOM 627 HB3 ALA A 45 -9.836 -2.361 -1.033 1.00 0.00 H ATOM 628 N ASP A 46 -11.467 -0.338 1.270 1.00 0.00 N ATOM 629 CA ASP A 46 -12.809 -0.228 1.820 1.00 0.00 C ATOM 630 C ASP A 46 -13.301 1.219 1.763 1.00 0.00 C ATOM 631 O ASP A 46 -14.357 1.499 1.199 1.00 0.00 O ATOM 632 CB ASP A 46 -12.783 -0.735 3.266 1.00 0.00 C ATOM 633 CG ASP A 46 -14.125 -0.532 3.960 1.00 0.00 C ATOM 634 OD1 ASP A 46 -14.989 -1.418 3.793 1.00 0.00 O ATOM 635 OD2 ASP A 46 -14.250 0.502 4.653 1.00 0.00 O ATOM 636 H ASP A 46 -10.708 -0.540 1.908 1.00 0.00 H ATOM 637 HA ASP A 46 -13.490 -0.853 1.241 1.00 0.00 H ATOM 638 HB2 ASP A 46 -12.538 -1.795 3.267 1.00 0.00 H ATOM 639 HB3 ASP A 46 -12.014 -0.207 3.831 1.00 0.00 H ATOM 640 N GLY A 47 -12.521 2.126 2.353 1.00 0.00 N ATOM 641 CA GLY A 47 -12.805 3.550 2.458 1.00 0.00 C ATOM 642 C GLY A 47 -12.900 4.000 3.912 1.00 0.00 C ATOM 643 O GLY A 47 -13.621 4.943 4.228 1.00 0.00 O ATOM 644 H GLY A 47 -11.624 1.819 2.707 1.00 0.00 H ATOM 645 HA2 GLY A 47 -11.970 4.092 2.021 1.00 0.00 H ATOM 646 HA3 GLY A 47 -13.725 3.819 1.937 1.00 0.00 H ATOM 647 N SER A 48 -12.156 3.334 4.796 1.00 0.00 N ATOM 648 CA SER A 48 -12.063 3.621 6.215 1.00 0.00 C ATOM 649 C SER A 48 -10.762 4.370 6.530 1.00 0.00 C ATOM 650 O SER A 48 -10.535 4.713 7.689 1.00 0.00 O ATOM 651 CB SER A 48 -12.141 2.298 6.995 1.00 0.00 C ATOM 652 OG SER A 48 -12.053 1.176 6.133 1.00 0.00 O ATOM 653 H SER A 48 -11.577 2.563 4.484 1.00 0.00 H ATOM 654 HA SER A 48 -12.892 4.256 6.531 1.00 0.00 H ATOM 655 HB2 SER A 48 -11.327 2.243 7.717 1.00 0.00 H ATOM 656 HB3 SER A 48 -13.087 2.255 7.538 1.00 0.00 H ATOM 657 HG SER A 48 -12.884 1.102 5.643 1.00 0.00 H ATOM 658 N TYR A 49 -9.894 4.604 5.536 1.00 0.00 N ATOM 659 CA TYR A 49 -8.630 5.301 5.731 1.00 0.00 C ATOM 660 C TYR A 49 -8.303 6.175 4.516 1.00 0.00 C ATOM 661 O TYR A 49 -8.858 5.975 3.437 1.00 0.00 O ATOM 662 CB TYR A 49 -7.525 4.280 6.039 1.00 0.00 C ATOM 663 CG TYR A 49 -6.223 4.905 6.499 1.00 0.00 C ATOM 664 CD1 TYR A 49 -6.177 5.567 7.740 1.00 0.00 C ATOM 665 CD2 TYR A 49 -5.086 4.898 5.670 1.00 0.00 C ATOM 666 CE1 TYR A 49 -5.010 6.239 8.138 1.00 0.00 C ATOM 667 CE2 TYR A 49 -3.921 5.581 6.068 1.00 0.00 C ATOM 668 CZ TYR A 49 -3.884 6.255 7.299 1.00 0.00 C ATOM 669 OH TYR A 49 -2.735 6.835 7.745 1.00 0.00 O ATOM 670 H TYR A 49 -10.119 4.325 4.589 1.00 0.00 H ATOM 671 HA TYR A 49 -8.734 5.974 6.584 1.00 0.00 H ATOM 672 HB2 TYR A 49 -7.872 3.631 6.844 1.00 0.00 H ATOM 673 HB3 TYR A 49 -7.362 3.657 5.159 1.00 0.00 H ATOM 674 HD1 TYR A 49 -7.041 5.564 8.390 1.00 0.00 H ATOM 675 HD2 TYR A 49 -5.099 4.348 4.741 1.00 0.00 H ATOM 676 HE1 TYR A 49 -4.974 6.734 9.097 1.00 0.00 H ATOM 677 HE2 TYR A 49 -3.029 5.526 5.466 1.00 0.00 H ATOM 678 HH TYR A 49 -2.013 6.852 7.103 1.00 0.00 H ATOM 679 N GLY A 50 -7.397 7.137 4.716 1.00 0.00 N ATOM 680 CA GLY A 50 -6.985 8.126 3.732 1.00 0.00 C ATOM 681 C GLY A 50 -7.886 9.346 3.862 1.00 0.00 C ATOM 682 O GLY A 50 -9.059 9.291 3.503 1.00 0.00 O ATOM 683 H GLY A 50 -6.992 7.210 5.637 1.00 0.00 H ATOM 684 HA2 GLY A 50 -5.952 8.404 3.943 1.00 0.00 H ATOM 685 HA3 GLY A 50 -7.032 7.761 2.705 1.00 0.00 H ATOM 686 N GLY A 51 -7.330 10.453 4.361 1.00 0.00 N ATOM 687 CA GLY A 51 -8.046 11.709 4.578 1.00 0.00 C ATOM 688 C GLY A 51 -8.882 12.098 3.359 1.00 0.00 C ATOM 689 O GLY A 51 -10.065 12.404 3.476 1.00 0.00 O ATOM 690 H GLY A 51 -6.353 10.406 4.602 1.00 0.00 H ATOM 691 HA2 GLY A 51 -8.700 11.601 5.445 1.00 0.00 H ATOM 692 HA3 GLY A 51 -7.325 12.502 4.780 1.00 0.00 H ATOM 693 N GLU A 52 -8.245 12.067 2.188 1.00 0.00 N ATOM 694 CA GLU A 52 -8.857 12.296 0.887 1.00 0.00 C ATOM 695 C GLU A 52 -8.797 10.990 0.080 1.00 0.00 C ATOM 696 O GLU A 52 -8.554 11.002 -1.124 1.00 0.00 O ATOM 697 CB GLU A 52 -8.186 13.494 0.182 1.00 0.00 C ATOM 698 CG GLU A 52 -6.675 13.651 0.429 1.00 0.00 C ATOM 699 CD GLU A 52 -5.888 12.362 0.222 1.00 0.00 C ATOM 700 OE1 GLU A 52 -5.539 12.071 -0.941 1.00 0.00 O ATOM 701 OE2 GLU A 52 -5.667 11.679 1.248 1.00 0.00 O ATOM 702 H GLU A 52 -7.268 11.798 2.190 1.00 0.00 H ATOM 703 HA GLU A 52 -9.917 12.533 0.998 1.00 0.00 H ATOM 704 HB2 GLU A 52 -8.371 13.440 -0.892 1.00 0.00 H ATOM 705 HB3 GLU A 52 -8.665 14.405 0.546 1.00 0.00 H ATOM 706 HG2 GLU A 52 -6.286 14.412 -0.249 1.00 0.00 H ATOM 707 HG3 GLU A 52 -6.512 14.001 1.449 1.00 0.00 H ATOM 708 N ARG A 53 -8.942 9.846 0.761 1.00 0.00 N ATOM 709 CA ARG A 53 -8.961 8.485 0.244 1.00 0.00 C ATOM 710 C ARG A 53 -7.602 7.979 -0.255 1.00 0.00 C ATOM 711 O ARG A 53 -7.298 6.793 -0.155 1.00 0.00 O ATOM 712 CB ARG A 53 -10.029 8.373 -0.848 1.00 0.00 C ATOM 713 CG ARG A 53 -10.365 6.908 -1.100 1.00 0.00 C ATOM 714 CD ARG A 53 -11.492 6.395 -0.205 1.00 0.00 C ATOM 715 NE ARG A 53 -11.635 4.942 -0.380 1.00 0.00 N ATOM 716 CZ ARG A 53 -12.739 4.247 -0.686 1.00 0.00 C ATOM 717 NH1 ARG A 53 -13.918 4.842 -0.893 1.00 0.00 N ATOM 718 NH2 ARG A 53 -12.639 2.919 -0.751 1.00 0.00 N ATOM 719 H ARG A 53 -9.114 9.906 1.750 1.00 0.00 H ATOM 720 HA ARG A 53 -9.258 7.846 1.077 1.00 0.00 H ATOM 721 HB2 ARG A 53 -10.934 8.912 -0.564 1.00 0.00 H ATOM 722 HB3 ARG A 53 -9.642 8.802 -1.773 1.00 0.00 H ATOM 723 HG2 ARG A 53 -10.639 6.814 -2.147 1.00 0.00 H ATOM 724 HG3 ARG A 53 -9.488 6.295 -0.916 1.00 0.00 H ATOM 725 HD2 ARG A 53 -11.230 6.584 0.839 1.00 0.00 H ATOM 726 HD3 ARG A 53 -12.402 6.946 -0.432 1.00 0.00 H ATOM 727 HE ARG A 53 -10.806 4.392 -0.184 1.00 0.00 H ATOM 728 HH11 ARG A 53 -14.000 5.844 -0.828 1.00 0.00 H ATOM 729 HH12 ARG A 53 -14.744 4.288 -1.068 1.00 0.00 H ATOM 730 HH21 ARG A 53 -11.740 2.487 -0.551 1.00 0.00 H ATOM 731 HH22 ARG A 53 -13.456 2.322 -0.783 1.00 0.00 H ATOM 732 N LYS A 54 -6.792 8.879 -0.801 1.00 0.00 N ATOM 733 CA LYS A 54 -5.522 8.577 -1.455 1.00 0.00 C ATOM 734 C LYS A 54 -5.790 7.901 -2.800 1.00 0.00 C ATOM 735 O LYS A 54 -5.099 6.984 -3.228 1.00 0.00 O ATOM 736 CB LYS A 54 -4.513 7.965 -0.493 1.00 0.00 C ATOM 737 CG LYS A 54 -4.249 9.046 0.566 1.00 0.00 C ATOM 738 CD LYS A 54 -2.987 8.784 1.385 1.00 0.00 C ATOM 739 CE LYS A 54 -2.919 9.663 2.639 1.00 0.00 C ATOM 740 NZ LYS A 54 -2.957 11.099 2.311 1.00 0.00 N ATOM 741 H LYS A 54 -7.176 9.809 -0.860 1.00 0.00 H ATOM 742 HA LYS A 54 -5.017 9.474 -1.722 1.00 0.00 H ATOM 743 HB2 LYS A 54 -4.880 7.045 -0.041 1.00 0.00 H ATOM 744 HB3 LYS A 54 -3.598 7.780 -1.043 1.00 0.00 H ATOM 745 HG2 LYS A 54 -4.092 10.012 0.088 1.00 0.00 H ATOM 746 HG3 LYS A 54 -5.146 9.112 1.180 1.00 0.00 H ATOM 747 HD2 LYS A 54 -2.983 7.748 1.688 1.00 0.00 H ATOM 748 HD3 LYS A 54 -2.107 8.956 0.764 1.00 0.00 H ATOM 749 HE2 LYS A 54 -3.754 9.425 3.298 1.00 0.00 H ATOM 750 HE3 LYS A 54 -1.991 9.450 3.171 1.00 0.00 H ATOM 751 HZ1 LYS A 54 -2.191 11.323 1.692 1.00 0.00 H ATOM 752 HZ2 LYS A 54 -3.835 11.320 1.857 1.00 0.00 H ATOM 753 HZ3 LYS A 54 -2.873 11.643 3.157 1.00 0.00 H ATOM 754 N ALA A 55 -6.788 8.475 -3.477 1.00 0.00 N ATOM 755 CA ALA A 55 -7.395 8.095 -4.751 1.00 0.00 C ATOM 756 C ALA A 55 -6.597 7.133 -5.640 1.00 0.00 C ATOM 757 O ALA A 55 -7.053 6.023 -5.899 1.00 0.00 O ATOM 758 CB ALA A 55 -7.785 9.361 -5.520 1.00 0.00 C ATOM 759 H ALA A 55 -7.225 9.228 -2.964 1.00 0.00 H ATOM 760 HA ALA A 55 -8.315 7.569 -4.497 1.00 0.00 H ATOM 761 HB1 ALA A 55 -8.459 9.968 -4.915 1.00 0.00 H ATOM 762 HB2 ALA A 55 -6.897 9.947 -5.760 1.00 0.00 H ATOM 763 HB3 ALA A 55 -8.293 9.086 -6.445 1.00 0.00 H ATOM 764 N MET A 56 -5.441 7.556 -6.160 1.00 0.00 N ATOM 765 CA MET A 56 -4.636 6.718 -7.048 1.00 0.00 C ATOM 766 C MET A 56 -4.270 5.404 -6.352 1.00 0.00 C ATOM 767 O MET A 56 -4.471 4.309 -6.882 1.00 0.00 O ATOM 768 CB MET A 56 -3.375 7.480 -7.477 1.00 0.00 C ATOM 769 CG MET A 56 -3.707 8.698 -8.348 1.00 0.00 C ATOM 770 SD MET A 56 -2.255 9.625 -8.906 1.00 0.00 S ATOM 771 CE MET A 56 -3.068 10.911 -9.877 1.00 0.00 C ATOM 772 H MET A 56 -5.095 8.465 -5.898 1.00 0.00 H ATOM 773 HA MET A 56 -5.221 6.478 -7.938 1.00 0.00 H ATOM 774 HB2 MET A 56 -2.820 7.808 -6.597 1.00 0.00 H ATOM 775 HB3 MET A 56 -2.740 6.810 -8.058 1.00 0.00 H ATOM 776 HG2 MET A 56 -4.248 8.362 -9.231 1.00 0.00 H ATOM 777 HG3 MET A 56 -4.340 9.386 -7.790 1.00 0.00 H ATOM 778 HE1 MET A 56 -3.636 10.452 -10.685 1.00 0.00 H ATOM 779 HE2 MET A 56 -3.736 11.485 -9.235 1.00 0.00 H ATOM 780 HE3 MET A 56 -2.309 11.571 -10.295 1.00 0.00 H ATOM 781 N MET A 57 -3.743 5.530 -5.136 1.00 0.00 N ATOM 782 CA MET A 57 -3.375 4.407 -4.304 1.00 0.00 C ATOM 783 C MET A 57 -4.639 3.604 -3.990 1.00 0.00 C ATOM 784 O MET A 57 -4.608 2.376 -4.073 1.00 0.00 O ATOM 785 CB MET A 57 -2.630 4.936 -3.074 1.00 0.00 C ATOM 786 CG MET A 57 -2.304 3.834 -2.069 1.00 0.00 C ATOM 787 SD MET A 57 -1.150 4.358 -0.780 1.00 0.00 S ATOM 788 CE MET A 57 -1.825 5.931 -0.240 1.00 0.00 C ATOM 789 H MET A 57 -3.787 6.437 -4.692 1.00 0.00 H ATOM 790 HA MET A 57 -2.691 3.766 -4.862 1.00 0.00 H ATOM 791 HB2 MET A 57 -1.694 5.383 -3.413 1.00 0.00 H ATOM 792 HB3 MET A 57 -3.213 5.706 -2.568 1.00 0.00 H ATOM 793 HG2 MET A 57 -3.226 3.521 -1.578 1.00 0.00 H ATOM 794 HG3 MET A 57 -1.884 2.974 -2.587 1.00 0.00 H ATOM 795 HE1 MET A 57 -2.903 5.826 -0.162 1.00 0.00 H ATOM 796 HE2 MET A 57 -1.407 6.185 0.731 1.00 0.00 H ATOM 797 HE3 MET A 57 -1.563 6.699 -0.965 1.00 0.00 H ATOM 798 N THR A 58 -5.755 4.280 -3.679 1.00 0.00 N ATOM 799 CA THR A 58 -7.025 3.612 -3.441 1.00 0.00 C ATOM 800 C THR A 58 -7.362 2.697 -4.616 1.00 0.00 C ATOM 801 O THR A 58 -7.654 1.524 -4.420 1.00 0.00 O ATOM 802 CB THR A 58 -8.164 4.619 -3.258 1.00 0.00 C ATOM 803 OG1 THR A 58 -7.712 5.782 -2.604 1.00 0.00 O ATOM 804 CG2 THR A 58 -9.312 3.975 -2.483 1.00 0.00 C ATOM 805 H THR A 58 -5.740 5.297 -3.600 1.00 0.00 H ATOM 806 HA THR A 58 -6.931 3.026 -2.528 1.00 0.00 H ATOM 807 HB THR A 58 -8.552 4.924 -4.230 1.00 0.00 H ATOM 808 HG1 THR A 58 -7.472 5.601 -1.685 1.00 0.00 H ATOM 809 HG21 THR A 58 -9.534 2.982 -2.875 1.00 0.00 H ATOM 810 HG22 THR A 58 -9.037 3.892 -1.434 1.00 0.00 H ATOM 811 HG23 THR A 58 -10.207 4.585 -2.584 1.00 0.00 H ATOM 812 N ASN A 59 -7.327 3.236 -5.837 1.00 0.00 N ATOM 813 CA ASN A 59 -7.633 2.485 -7.044 1.00 0.00 C ATOM 814 C ASN A 59 -6.705 1.282 -7.146 1.00 0.00 C ATOM 815 O ASN A 59 -7.161 0.191 -7.490 1.00 0.00 O ATOM 816 CB ASN A 59 -7.498 3.387 -8.278 1.00 0.00 C ATOM 817 CG ASN A 59 -8.120 2.813 -9.557 1.00 0.00 C ATOM 818 OD1 ASN A 59 -8.650 3.568 -10.364 1.00 0.00 O ATOM 819 ND2 ASN A 59 -8.085 1.502 -9.795 1.00 0.00 N ATOM 820 H ASN A 59 -7.063 4.212 -5.930 1.00 0.00 H ATOM 821 HA ASN A 59 -8.666 2.140 -6.978 1.00 0.00 H ATOM 822 HB2 ASN A 59 -7.999 4.333 -8.071 1.00 0.00 H ATOM 823 HB3 ASN A 59 -6.446 3.597 -8.471 1.00 0.00 H ATOM 824 HD21 ASN A 59 -7.704 0.825 -9.139 1.00 0.00 H ATOM 825 HD22 ASN A 59 -8.461 1.189 -10.674 1.00 0.00 H ATOM 826 N ALA A 60 -5.410 1.478 -6.880 1.00 0.00 N ATOM 827 CA ALA A 60 -4.450 0.390 -6.968 1.00 0.00 C ATOM 828 C ALA A 60 -4.852 -0.751 -6.032 1.00 0.00 C ATOM 829 O ALA A 60 -5.025 -1.885 -6.475 1.00 0.00 O ATOM 830 CB ALA A 60 -3.036 0.897 -6.677 1.00 0.00 C ATOM 831 H ALA A 60 -5.090 2.400 -6.592 1.00 0.00 H ATOM 832 HA ALA A 60 -4.459 0.010 -7.991 1.00 0.00 H ATOM 833 HB1 ALA A 60 -2.795 1.716 -7.356 1.00 0.00 H ATOM 834 HB2 ALA A 60 -2.947 1.244 -5.649 1.00 0.00 H ATOM 835 HB3 ALA A 60 -2.329 0.083 -6.838 1.00 0.00 H ATOM 836 N VAL A 61 -5.032 -0.455 -4.742 1.00 0.00 N ATOM 837 CA VAL A 61 -5.390 -1.493 -3.783 1.00 0.00 C ATOM 838 C VAL A 61 -6.786 -2.064 -4.058 1.00 0.00 C ATOM 839 O VAL A 61 -6.995 -3.263 -3.916 1.00 0.00 O ATOM 840 CB VAL A 61 -5.220 -1.012 -2.332 1.00 0.00 C ATOM 841 CG1 VAL A 61 -3.773 -0.571 -2.082 1.00 0.00 C ATOM 842 CG2 VAL A 61 -6.163 0.129 -1.952 1.00 0.00 C ATOM 843 H VAL A 61 -4.920 0.507 -4.430 1.00 0.00 H ATOM 844 HA VAL A 61 -4.689 -2.319 -3.915 1.00 0.00 H ATOM 845 HB VAL A 61 -5.436 -1.856 -1.674 1.00 0.00 H ATOM 846 HG11 VAL A 61 -3.100 -1.378 -2.366 1.00 0.00 H ATOM 847 HG12 VAL A 61 -3.529 0.316 -2.666 1.00 0.00 H ATOM 848 HG13 VAL A 61 -3.635 -0.342 -1.026 1.00 0.00 H ATOM 849 HG21 VAL A 61 -7.202 -0.143 -2.122 1.00 0.00 H ATOM 850 HG22 VAL A 61 -6.027 0.353 -0.899 1.00 0.00 H ATOM 851 HG23 VAL A 61 -5.923 1.012 -2.531 1.00 0.00 H ATOM 852 N LYS A 62 -7.744 -1.237 -4.480 1.00 0.00 N ATOM 853 CA LYS A 62 -9.109 -1.672 -4.747 1.00 0.00 C ATOM 854 C LYS A 62 -9.149 -2.738 -5.847 1.00 0.00 C ATOM 855 O LYS A 62 -10.031 -3.593 -5.840 1.00 0.00 O ATOM 856 CB LYS A 62 -9.976 -0.446 -5.066 1.00 0.00 C ATOM 857 CG LYS A 62 -11.472 -0.778 -5.157 1.00 0.00 C ATOM 858 CD LYS A 62 -12.325 0.495 -5.267 1.00 0.00 C ATOM 859 CE LYS A 62 -12.479 1.208 -3.915 1.00 0.00 C ATOM 860 NZ LYS A 62 -13.253 2.454 -4.044 1.00 0.00 N ATOM 861 H LYS A 62 -7.529 -0.256 -4.599 1.00 0.00 H ATOM 862 HA LYS A 62 -9.496 -2.125 -3.833 1.00 0.00 H ATOM 863 HB2 LYS A 62 -9.832 0.270 -4.260 1.00 0.00 H ATOM 864 HB3 LYS A 62 -9.643 0.004 -6.002 1.00 0.00 H ATOM 865 HG2 LYS A 62 -11.641 -1.393 -6.043 1.00 0.00 H ATOM 866 HG3 LYS A 62 -11.783 -1.351 -4.281 1.00 0.00 H ATOM 867 HD2 LYS A 62 -11.878 1.168 -6.001 1.00 0.00 H ATOM 868 HD3 LYS A 62 -13.320 0.212 -5.620 1.00 0.00 H ATOM 869 HE2 LYS A 62 -12.996 0.549 -3.216 1.00 0.00 H ATOM 870 HE3 LYS A 62 -11.507 1.461 -3.494 1.00 0.00 H ATOM 871 HZ1 LYS A 62 -12.787 3.079 -4.686 1.00 0.00 H ATOM 872 HZ2 LYS A 62 -14.179 2.247 -4.388 1.00 0.00 H ATOM 873 HZ3 LYS A 62 -13.323 2.900 -3.140 1.00 0.00 H ATOM 874 N LYS A 63 -8.206 -2.699 -6.794 1.00 0.00 N ATOM 875 CA LYS A 63 -8.106 -3.686 -7.852 1.00 0.00 C ATOM 876 C LYS A 63 -7.461 -4.994 -7.360 1.00 0.00 C ATOM 877 O LYS A 63 -7.455 -5.985 -8.088 1.00 0.00 O ATOM 878 CB LYS A 63 -7.339 -3.047 -9.017 1.00 0.00 C ATOM 879 CG LYS A 63 -8.270 -2.640 -10.168 1.00 0.00 C ATOM 880 CD LYS A 63 -9.369 -1.671 -9.706 1.00 0.00 C ATOM 881 CE LYS A 63 -10.110 -1.078 -10.909 1.00 0.00 C ATOM 882 NZ LYS A 63 -11.089 -0.062 -10.484 1.00 0.00 N ATOM 883 H LYS A 63 -7.494 -1.979 -6.800 1.00 0.00 H ATOM 884 HA LYS A 63 -9.104 -3.947 -8.199 1.00 0.00 H ATOM 885 HB2 LYS A 63 -6.781 -2.171 -8.685 1.00 0.00 H ATOM 886 HB3 LYS A 63 -6.604 -3.756 -9.375 1.00 0.00 H ATOM 887 HG2 LYS A 63 -7.658 -2.162 -10.934 1.00 0.00 H ATOM 888 HG3 LYS A 63 -8.726 -3.534 -10.598 1.00 0.00 H ATOM 889 HD2 LYS A 63 -10.092 -2.186 -9.071 1.00 0.00 H ATOM 890 HD3 LYS A 63 -8.917 -0.878 -9.113 1.00 0.00 H ATOM 891 HE2 LYS A 63 -9.401 -0.616 -11.595 1.00 0.00 H ATOM 892 HE3 LYS A 63 -10.636 -1.875 -11.438 1.00 0.00 H ATOM 893 HZ1 LYS A 63 -10.616 0.687 -9.997 1.00 0.00 H ATOM 894 HZ2 LYS A 63 -11.562 0.313 -11.294 1.00 0.00 H ATOM 895 HZ3 LYS A 63 -11.770 -0.483 -9.867 1.00 0.00 H ATOM 896 N ALA A 64 -6.915 -5.014 -6.141 1.00 0.00 N ATOM 897 CA ALA A 64 -6.288 -6.176 -5.537 1.00 0.00 C ATOM 898 C ALA A 64 -7.377 -7.031 -4.885 1.00 0.00 C ATOM 899 O ALA A 64 -8.203 -6.516 -4.134 1.00 0.00 O ATOM 900 CB ALA A 64 -5.291 -5.673 -4.488 1.00 0.00 C ATOM 901 H ALA A 64 -7.016 -4.211 -5.535 1.00 0.00 H ATOM 902 HA ALA A 64 -5.747 -6.760 -6.289 1.00 0.00 H ATOM 903 HB1 ALA A 64 -4.773 -4.789 -4.859 1.00 0.00 H ATOM 904 HB2 ALA A 64 -5.824 -5.408 -3.581 1.00 0.00 H ATOM 905 HB3 ALA A 64 -4.557 -6.429 -4.236 1.00 0.00 H ATOM 906 N SER A 65 -7.398 -8.334 -5.168 1.00 0.00 N ATOM 907 CA SER A 65 -8.343 -9.242 -4.529 1.00 0.00 C ATOM 908 C SER A 65 -7.870 -9.485 -3.091 1.00 0.00 C ATOM 909 O SER A 65 -6.747 -9.124 -2.755 1.00 0.00 O ATOM 910 CB SER A 65 -8.432 -10.532 -5.349 1.00 0.00 C ATOM 911 OG SER A 65 -7.132 -10.974 -5.684 1.00 0.00 O ATOM 912 H SER A 65 -6.647 -8.745 -5.706 1.00 0.00 H ATOM 913 HA SER A 65 -9.334 -8.786 -4.495 1.00 0.00 H ATOM 914 HB2 SER A 65 -8.963 -11.305 -4.790 1.00 0.00 H ATOM 915 HB3 SER A 65 -8.981 -10.325 -6.270 1.00 0.00 H ATOM 916 HG SER A 65 -7.196 -11.743 -6.258 1.00 0.00 H ATOM 917 N ASP A 66 -8.695 -10.101 -2.237 1.00 0.00 N ATOM 918 CA ASP A 66 -8.355 -10.345 -0.833 1.00 0.00 C ATOM 919 C ASP A 66 -6.931 -10.888 -0.649 1.00 0.00 C ATOM 920 O ASP A 66 -6.166 -10.371 0.165 1.00 0.00 O ATOM 921 CB ASP A 66 -9.411 -11.232 -0.156 1.00 0.00 C ATOM 922 CG ASP A 66 -9.382 -12.686 -0.621 1.00 0.00 C ATOM 923 OD1 ASP A 66 -9.321 -12.888 -1.854 1.00 0.00 O ATOM 924 OD2 ASP A 66 -9.422 -13.565 0.266 1.00 0.00 O ATOM 925 H ASP A 66 -9.601 -10.401 -2.563 1.00 0.00 H ATOM 926 HA ASP A 66 -8.391 -9.379 -0.332 1.00 0.00 H ATOM 927 HB2 ASP A 66 -9.231 -11.213 0.919 1.00 0.00 H ATOM 928 HB3 ASP A 66 -10.405 -10.825 -0.338 1.00 0.00 H ATOM 929 N GLU A 67 -6.555 -11.905 -1.427 1.00 0.00 N ATOM 930 CA GLU A 67 -5.247 -12.495 -1.396 1.00 0.00 C ATOM 931 C GLU A 67 -4.170 -11.451 -1.678 1.00 0.00 C ATOM 932 O GLU A 67 -3.185 -11.357 -0.952 1.00 0.00 O ATOM 933 CB GLU A 67 -5.265 -13.633 -2.414 1.00 0.00 C ATOM 934 CG GLU A 67 -6.244 -14.763 -2.050 1.00 0.00 C ATOM 935 CD GLU A 67 -5.999 -15.324 -0.650 1.00 0.00 C ATOM 936 OE1 GLU A 67 -5.146 -16.232 -0.546 1.00 0.00 O ATOM 937 OE2 GLU A 67 -6.653 -14.825 0.292 1.00 0.00 O ATOM 938 H GLU A 67 -7.176 -12.338 -2.090 1.00 0.00 H ATOM 939 HA GLU A 67 -5.048 -12.874 -0.403 1.00 0.00 H ATOM 940 HB2 GLU A 67 -5.493 -13.251 -3.411 1.00 0.00 H ATOM 941 HB3 GLU A 67 -4.272 -14.037 -2.432 1.00 0.00 H ATOM 942 HG2 GLU A 67 -7.274 -14.419 -2.116 1.00 0.00 H ATOM 943 HG3 GLU A 67 -6.121 -15.573 -2.770 1.00 0.00 H ATOM 944 N GLU A 68 -4.369 -10.651 -2.721 1.00 0.00 N ATOM 945 CA GLU A 68 -3.463 -9.586 -3.084 1.00 0.00 C ATOM 946 C GLU A 68 -3.412 -8.517 -1.989 1.00 0.00 C ATOM 947 O GLU A 68 -2.330 -8.017 -1.701 1.00 0.00 O ATOM 948 CB GLU A 68 -3.891 -9.009 -4.433 1.00 0.00 C ATOM 949 CG GLU A 68 -3.961 -10.039 -5.564 1.00 0.00 C ATOM 950 CD GLU A 68 -2.661 -10.804 -5.827 1.00 0.00 C ATOM 951 OE1 GLU A 68 -1.586 -10.282 -5.461 1.00 0.00 O ATOM 952 OE2 GLU A 68 -2.765 -11.914 -6.391 1.00 0.00 O ATOM 953 H GLU A 68 -5.228 -10.721 -3.241 1.00 0.00 H ATOM 954 HA GLU A 68 -2.463 -10.003 -3.176 1.00 0.00 H ATOM 955 HB2 GLU A 68 -4.882 -8.592 -4.313 1.00 0.00 H ATOM 956 HB3 GLU A 68 -3.230 -8.201 -4.720 1.00 0.00 H ATOM 957 HG2 GLU A 68 -4.725 -10.768 -5.329 1.00 0.00 H ATOM 958 HG3 GLU A 68 -4.277 -9.509 -6.461 1.00 0.00 H ATOM 959 N LEU A 69 -4.550 -8.159 -1.374 1.00 0.00 N ATOM 960 CA LEU A 69 -4.576 -7.178 -0.291 1.00 0.00 C ATOM 961 C LEU A 69 -3.593 -7.628 0.799 1.00 0.00 C ATOM 962 O LEU A 69 -2.688 -6.889 1.192 1.00 0.00 O ATOM 963 CB LEU A 69 -5.988 -6.981 0.312 1.00 0.00 C ATOM 964 CG LEU A 69 -7.085 -6.370 -0.587 1.00 0.00 C ATOM 965 CD1 LEU A 69 -8.411 -6.332 0.185 1.00 0.00 C ATOM 966 CD2 LEU A 69 -6.827 -4.924 -1.023 1.00 0.00 C ATOM 967 H LEU A 69 -5.417 -8.600 -1.661 1.00 0.00 H ATOM 968 HA LEU A 69 -4.224 -6.239 -0.703 1.00 0.00 H ATOM 969 HB2 LEU A 69 -6.347 -7.947 0.661 1.00 0.00 H ATOM 970 HB3 LEU A 69 -5.893 -6.343 1.189 1.00 0.00 H ATOM 971 HG LEU A 69 -7.205 -6.988 -1.475 1.00 0.00 H ATOM 972 HD11 LEU A 69 -8.684 -7.324 0.539 1.00 0.00 H ATOM 973 HD12 LEU A 69 -8.321 -5.668 1.046 1.00 0.00 H ATOM 974 HD13 LEU A 69 -9.202 -5.955 -0.464 1.00 0.00 H ATOM 975 HD21 LEU A 69 -5.843 -4.827 -1.467 1.00 0.00 H ATOM 976 HD22 LEU A 69 -7.570 -4.630 -1.762 1.00 0.00 H ATOM 977 HD23 LEU A 69 -6.915 -4.244 -0.176 1.00 0.00 H ATOM 978 N LYS A 70 -3.761 -8.872 1.259 1.00 0.00 N ATOM 979 CA LYS A 70 -2.912 -9.469 2.282 1.00 0.00 C ATOM 980 C LYS A 70 -1.459 -9.517 1.806 1.00 0.00 C ATOM 981 O LYS A 70 -0.537 -9.109 2.514 1.00 0.00 O ATOM 982 CB LYS A 70 -3.416 -10.886 2.599 1.00 0.00 C ATOM 983 CG LYS A 70 -4.857 -10.919 3.131 1.00 0.00 C ATOM 984 CD LYS A 70 -5.429 -12.334 2.969 1.00 0.00 C ATOM 985 CE LYS A 70 -6.936 -12.363 3.245 1.00 0.00 C ATOM 986 NZ LYS A 70 -7.509 -13.682 2.919 1.00 0.00 N ATOM 987 H LYS A 70 -4.493 -9.444 0.844 1.00 0.00 H ATOM 988 HA LYS A 70 -2.944 -8.864 3.185 1.00 0.00 H ATOM 989 HB2 LYS A 70 -3.359 -11.475 1.683 1.00 0.00 H ATOM 990 HB3 LYS A 70 -2.757 -11.346 3.338 1.00 0.00 H ATOM 991 HG2 LYS A 70 -4.870 -10.618 4.180 1.00 0.00 H ATOM 992 HG3 LYS A 70 -5.484 -10.226 2.572 1.00 0.00 H ATOM 993 HD2 LYS A 70 -5.275 -12.663 1.941 1.00 0.00 H ATOM 994 HD3 LYS A 70 -4.909 -13.022 3.638 1.00 0.00 H ATOM 995 HE2 LYS A 70 -7.125 -12.133 4.294 1.00 0.00 H ATOM 996 HE3 LYS A 70 -7.431 -11.614 2.625 1.00 0.00 H ATOM 997 HZ1 LYS A 70 -7.326 -13.909 1.948 1.00 0.00 H ATOM 998 HZ2 LYS A 70 -7.093 -14.390 3.506 1.00 0.00 H ATOM 999 HZ3 LYS A 70 -8.508 -13.666 3.069 1.00 0.00 H ATOM 1000 N ALA A 71 -1.256 -10.025 0.592 1.00 0.00 N ATOM 1001 CA ALA A 71 0.063 -10.199 0.022 1.00 0.00 C ATOM 1002 C ALA A 71 0.811 -8.886 -0.154 1.00 0.00 C ATOM 1003 O ALA A 71 2.030 -8.875 0.007 1.00 0.00 O ATOM 1004 CB ALA A 71 -0.032 -10.957 -1.300 1.00 0.00 C ATOM 1005 H ALA A 71 -2.051 -10.363 0.061 1.00 0.00 H ATOM 1006 HA ALA A 71 0.638 -10.799 0.726 1.00 0.00 H ATOM 1007 HB1 ALA A 71 -0.557 -11.901 -1.151 1.00 0.00 H ATOM 1008 HB2 ALA A 71 -0.564 -10.354 -2.033 1.00 0.00 H ATOM 1009 HB3 ALA A 71 0.973 -11.161 -1.669 1.00 0.00 H ATOM 1010 N LEU A 72 0.128 -7.782 -0.484 1.00 0.00 N ATOM 1011 CA LEU A 72 0.813 -6.518 -0.663 1.00 0.00 C ATOM 1012 C LEU A 72 1.444 -6.168 0.681 1.00 0.00 C ATOM 1013 O LEU A 72 2.644 -5.917 0.751 1.00 0.00 O ATOM 1014 CB LEU A 72 -0.177 -5.460 -1.173 1.00 0.00 C ATOM 1015 CG LEU A 72 0.101 -4.987 -2.607 1.00 0.00 C ATOM 1016 CD1 LEU A 72 -1.087 -4.148 -3.090 1.00 0.00 C ATOM 1017 CD2 LEU A 72 1.388 -4.164 -2.722 1.00 0.00 C ATOM 1018 H LEU A 72 -0.890 -7.756 -0.528 1.00 0.00 H ATOM 1019 HA LEU A 72 1.611 -6.659 -1.393 1.00 0.00 H ATOM 1020 HB2 LEU A 72 -1.169 -5.901 -1.181 1.00 0.00 H ATOM 1021 HB3 LEU A 72 -0.206 -4.611 -0.496 1.00 0.00 H ATOM 1022 HG LEU A 72 0.184 -5.856 -3.257 1.00 0.00 H ATOM 1023 HD11 LEU A 72 -1.259 -3.323 -2.401 1.00 0.00 H ATOM 1024 HD12 LEU A 72 -0.889 -3.742 -4.080 1.00 0.00 H ATOM 1025 HD13 LEU A 72 -1.983 -4.768 -3.137 1.00 0.00 H ATOM 1026 HD21 LEU A 72 2.247 -4.732 -2.366 1.00 0.00 H ATOM 1027 HD22 LEU A 72 1.553 -3.899 -3.765 1.00 0.00 H ATOM 1028 HD23 LEU A 72 1.299 -3.248 -2.143 1.00 0.00 H ATOM 1029 N ALA A 73 0.640 -6.194 1.748 1.00 0.00 N ATOM 1030 CA ALA A 73 1.126 -5.949 3.096 1.00 0.00 C ATOM 1031 C ALA A 73 2.288 -6.879 3.453 1.00 0.00 C ATOM 1032 O ALA A 73 3.345 -6.411 3.877 1.00 0.00 O ATOM 1033 CB ALA A 73 -0.030 -6.092 4.081 1.00 0.00 C ATOM 1034 H ALA A 73 -0.349 -6.382 1.620 1.00 0.00 H ATOM 1035 HA ALA A 73 1.498 -4.929 3.136 1.00 0.00 H ATOM 1036 HB1 ALA A 73 -0.796 -5.365 3.824 1.00 0.00 H ATOM 1037 HB2 ALA A 73 -0.457 -7.093 4.039 1.00 0.00 H ATOM 1038 HB3 ALA A 73 0.328 -5.909 5.092 1.00 0.00 H ATOM 1039 N ASP A 74 2.103 -8.193 3.286 1.00 0.00 N ATOM 1040 CA ASP A 74 3.154 -9.165 3.569 1.00 0.00 C ATOM 1041 C ASP A 74 4.462 -8.793 2.858 1.00 0.00 C ATOM 1042 O ASP A 74 5.522 -8.761 3.480 1.00 0.00 O ATOM 1043 CB ASP A 74 2.692 -10.564 3.150 1.00 0.00 C ATOM 1044 CG ASP A 74 3.802 -11.591 3.344 1.00 0.00 C ATOM 1045 OD1 ASP A 74 4.087 -11.906 4.519 1.00 0.00 O ATOM 1046 OD2 ASP A 74 4.355 -12.030 2.313 1.00 0.00 O ATOM 1047 H ASP A 74 1.192 -8.529 2.981 1.00 0.00 H ATOM 1048 HA ASP A 74 3.339 -9.171 4.644 1.00 0.00 H ATOM 1049 HB2 ASP A 74 1.823 -10.858 3.739 1.00 0.00 H ATOM 1050 HB3 ASP A 74 2.419 -10.552 2.097 1.00 0.00 H ATOM 1051 N TYR A 75 4.382 -8.514 1.555 1.00 0.00 N ATOM 1052 CA TYR A 75 5.534 -8.154 0.741 1.00 0.00 C ATOM 1053 C TYR A 75 6.198 -6.882 1.263 1.00 0.00 C ATOM 1054 O TYR A 75 7.399 -6.843 1.517 1.00 0.00 O ATOM 1055 CB TYR A 75 5.082 -7.963 -0.710 1.00 0.00 C ATOM 1056 CG TYR A 75 6.221 -7.821 -1.698 1.00 0.00 C ATOM 1057 CD1 TYR A 75 7.098 -8.900 -1.913 1.00 0.00 C ATOM 1058 CD2 TYR A 75 6.412 -6.615 -2.397 1.00 0.00 C ATOM 1059 CE1 TYR A 75 8.162 -8.776 -2.823 1.00 0.00 C ATOM 1060 CE2 TYR A 75 7.451 -6.509 -3.338 1.00 0.00 C ATOM 1061 CZ TYR A 75 8.335 -7.580 -3.538 1.00 0.00 C ATOM 1062 OH TYR A 75 9.335 -7.465 -4.457 1.00 0.00 O ATOM 1063 H TYR A 75 3.476 -8.552 1.100 1.00 0.00 H ATOM 1064 HA TYR A 75 6.253 -8.973 0.793 1.00 0.00 H ATOM 1065 HB2 TYR A 75 4.485 -8.823 -0.992 1.00 0.00 H ATOM 1066 HB3 TYR A 75 4.431 -7.091 -0.778 1.00 0.00 H ATOM 1067 HD1 TYR A 75 6.957 -9.830 -1.380 1.00 0.00 H ATOM 1068 HD2 TYR A 75 5.757 -5.773 -2.228 1.00 0.00 H ATOM 1069 HE1 TYR A 75 8.835 -9.608 -2.971 1.00 0.00 H ATOM 1070 HE2 TYR A 75 7.579 -5.601 -3.905 1.00 0.00 H ATOM 1071 HH TYR A 75 9.919 -8.225 -4.472 1.00 0.00 H ATOM 1072 N MET A 76 5.406 -5.824 1.416 1.00 0.00 N ATOM 1073 CA MET A 76 5.849 -4.541 1.896 1.00 0.00 C ATOM 1074 C MET A 76 6.496 -4.640 3.281 1.00 0.00 C ATOM 1075 O MET A 76 7.445 -3.916 3.563 1.00 0.00 O ATOM 1076 CB MET A 76 4.634 -3.623 1.850 1.00 0.00 C ATOM 1077 CG MET A 76 4.433 -3.056 0.438 1.00 0.00 C ATOM 1078 SD MET A 76 3.162 -1.775 0.269 1.00 0.00 S ATOM 1079 CE MET A 76 1.699 -2.764 0.604 1.00 0.00 C ATOM 1080 H MET A 76 4.417 -5.883 1.208 1.00 0.00 H ATOM 1081 HA MET A 76 6.618 -4.151 1.230 1.00 0.00 H ATOM 1082 HB2 MET A 76 3.738 -4.140 2.189 1.00 0.00 H ATOM 1083 HB3 MET A 76 4.824 -2.832 2.541 1.00 0.00 H ATOM 1084 HG2 MET A 76 5.369 -2.610 0.108 1.00 0.00 H ATOM 1085 HG3 MET A 76 4.193 -3.870 -0.246 1.00 0.00 H ATOM 1086 HE1 MET A 76 1.773 -3.657 -0.001 1.00 0.00 H ATOM 1087 HE2 MET A 76 1.662 -3.033 1.657 1.00 0.00 H ATOM 1088 HE3 MET A 76 0.805 -2.210 0.327 1.00 0.00 H ATOM 1089 N SER A 77 6.036 -5.558 4.134 1.00 0.00 N ATOM 1090 CA SER A 77 6.653 -5.773 5.440 1.00 0.00 C ATOM 1091 C SER A 77 7.940 -6.609 5.327 1.00 0.00 C ATOM 1092 O SER A 77 8.468 -7.061 6.340 1.00 0.00 O ATOM 1093 CB SER A 77 5.644 -6.456 6.373 1.00 0.00 C ATOM 1094 OG SER A 77 5.880 -6.105 7.725 1.00 0.00 O ATOM 1095 H SER A 77 5.220 -6.106 3.877 1.00 0.00 H ATOM 1096 HA SER A 77 6.912 -4.802 5.863 1.00 0.00 H ATOM 1097 HB2 SER A 77 4.637 -6.138 6.113 1.00 0.00 H ATOM 1098 HB3 SER A 77 5.704 -7.539 6.250 1.00 0.00 H ATOM 1099 HG SER A 77 5.983 -5.143 7.775 1.00 0.00 H ATOM 1100 N LYS A 78 8.446 -6.841 4.112 1.00 0.00 N ATOM 1101 CA LYS A 78 9.618 -7.649 3.834 1.00 0.00 C ATOM 1102 C LYS A 78 10.373 -6.949 2.703 1.00 0.00 C ATOM 1103 O LYS A 78 10.858 -7.574 1.761 1.00 0.00 O ATOM 1104 CB LYS A 78 9.094 -9.045 3.476 1.00 0.00 C ATOM 1105 CG LYS A 78 10.166 -10.119 3.296 1.00 0.00 C ATOM 1106 CD LYS A 78 9.548 -11.522 3.362 1.00 0.00 C ATOM 1107 CE LYS A 78 8.416 -11.762 2.349 1.00 0.00 C ATOM 1108 NZ LYS A 78 7.102 -11.309 2.848 1.00 0.00 N ATOM 1109 H LYS A 78 8.016 -6.452 3.278 1.00 0.00 H ATOM 1110 HA LYS A 78 10.267 -7.706 4.709 1.00 0.00 H ATOM 1111 HB2 LYS A 78 8.442 -9.360 4.293 1.00 0.00 H ATOM 1112 HB3 LYS A 78 8.508 -8.970 2.560 1.00 0.00 H ATOM 1113 HG2 LYS A 78 10.669 -9.983 2.337 1.00 0.00 H ATOM 1114 HG3 LYS A 78 10.906 -10.025 4.093 1.00 0.00 H ATOM 1115 HD2 LYS A 78 10.349 -12.231 3.159 1.00 0.00 H ATOM 1116 HD3 LYS A 78 9.178 -11.703 4.373 1.00 0.00 H ATOM 1117 HE2 LYS A 78 8.646 -11.273 1.401 1.00 0.00 H ATOM 1118 HE3 LYS A 78 8.338 -12.836 2.172 1.00 0.00 H ATOM 1119 HZ1 LYS A 78 6.909 -11.746 3.738 1.00 0.00 H ATOM 1120 HZ2 LYS A 78 7.080 -10.306 2.967 1.00 0.00 H ATOM 1121 HZ3 LYS A 78 6.374 -11.575 2.198 1.00 0.00 H ATOM 1122 N LEU A 79 10.443 -5.623 2.812 1.00 0.00 N ATOM 1123 CA LEU A 79 11.031 -4.703 1.882 1.00 0.00 C ATOM 1124 C LEU A 79 11.612 -3.593 2.753 1.00 0.00 C ATOM 1125 O LEU A 79 12.739 -3.142 2.461 1.00 0.00 O ATOM 1126 CB LEU A 79 9.886 -4.158 1.017 1.00 0.00 C ATOM 1127 CG LEU A 79 9.761 -4.741 -0.400 1.00 0.00 C ATOM 1128 CD1 LEU A 79 8.740 -3.891 -1.168 1.00 0.00 C ATOM 1129 CD2 LEU A 79 11.076 -4.749 -1.190 1.00 0.00 C ATOM 1130 OXT LEU A 79 10.912 -3.233 3.728 1.00 0.00 O ATOM 1131 H LEU A 79 10.036 -5.122 3.592 1.00 0.00 H ATOM 1132 HA LEU A 79 11.833 -5.167 1.313 1.00 0.00 H ATOM 1133 HB2 LEU A 79 8.941 -4.338 1.528 1.00 0.00 H ATOM 1134 HB3 LEU A 79 9.978 -3.083 0.988 1.00 0.00 H ATOM 1135 HG LEU A 79 9.394 -5.766 -0.325 1.00 0.00 H ATOM 1136 HD11 LEU A 79 9.062 -2.849 -1.184 1.00 0.00 H ATOM 1137 HD12 LEU A 79 8.654 -4.247 -2.192 1.00 0.00 H ATOM 1138 HD13 LEU A 79 7.763 -3.953 -0.693 1.00 0.00 H ATOM 1139 HD21 LEU A 79 11.558 -3.776 -1.123 1.00 0.00 H ATOM 1140 HD22 LEU A 79 11.748 -5.517 -0.811 1.00 0.00 H ATOM 1141 HD23 LEU A 79 10.875 -4.975 -2.238 1.00 0.00 H TER 1142 LEU A 79 HETATM 1143 FE HEC A 80 1.178 4.302 -1.036 1.00 6.41 FE HETATM 1144 CHA HEC A 80 1.544 4.727 2.356 1.00 5.52 C HETATM 1145 CHB HEC A 80 0.402 1.028 -0.545 1.00 7.91 C HETATM 1146 CHC HEC A 80 1.177 3.873 -4.397 1.00 6.02 C HETATM 1147 CHD HEC A 80 1.362 7.692 -1.435 1.00 10.53 C HETATM 1148 NA HEC A 80 1.088 3.101 0.571 1.00 6.22 N HETATM 1149 C1A HEC A 80 1.318 3.437 1.895 1.00 6.23 C HETATM 1150 C2A HEC A 80 1.207 2.272 2.736 1.00 8.27 C HETATM 1151 C3A HEC A 80 0.754 1.266 1.942 1.00 7.07 C HETATM 1152 C4A HEC A 80 0.725 1.772 0.586 1.00 9.92 C HETATM 1153 CMA HEC A 80 0.374 -0.132 2.339 1.00 7.00 C HETATM 1154 CAA HEC A 80 1.492 2.237 4.218 1.00 7.29 C HETATM 1155 CBA HEC A 80 0.253 2.210 5.122 1.00 11.15 C HETATM 1156 CGA HEC A 80 -0.476 3.543 5.200 1.00 22.27 C HETATM 1157 O1A HEC A 80 -0.521 4.115 6.287 1.00 18.65 O HETATM 1158 O2A HEC A 80 -1.003 3.983 4.180 1.00 17.21 O HETATM 1159 NB HEC A 80 0.801 2.772 -2.239 1.00 4.54 N HETATM 1160 C1B HEC A 80 0.439 1.494 -1.859 1.00 10.91 C HETATM 1161 C2B HEC A 80 0.164 0.697 -3.031 1.00 5.88 C HETATM 1162 C3B HEC A 80 0.515 1.438 -4.115 1.00 -0.05 C HETATM 1163 C4B HEC A 80 0.851 2.764 -3.622 1.00 4.49 C HETATM 1164 CMB HEC A 80 -0.325 -0.728 -3.026 1.00 4.31 C HETATM 1165 CAB HEC A 80 0.585 0.918 -5.535 1.00 6.35 C HETATM 1166 CBB HEC A 80 0.282 1.819 -6.745 1.00 6.48 C HETATM 1167 NC HEC A 80 1.330 5.533 -2.593 1.00 3.58 N HETATM 1168 C1C HEC A 80 1.343 5.175 -3.923 1.00 4.45 C HETATM 1169 C2C HEC A 80 1.647 6.325 -4.748 1.00 5.77 C HETATM 1170 C3C HEC A 80 1.923 7.363 -3.896 1.00 8.44 C HETATM 1171 C4C HEC A 80 1.524 6.899 -2.572 1.00 11.13 C HETATM 1172 CMC HEC A 80 1.730 6.243 -6.252 1.00 8.62 C HETATM 1173 CAC HEC A 80 2.568 8.718 -4.178 1.00 3.39 C HETATM 1174 CBC HEC A 80 2.066 9.479 -5.412 1.00 10.94 C HETATM 1175 ND HEC A 80 1.291 5.882 0.218 1.00 4.28 N HETATM 1176 C1D HEC A 80 1.267 7.214 -0.130 1.00 5.02 C HETATM 1177 C2D HEC A 80 1.072 8.031 1.053 1.00 3.97 C HETATM 1178 C3D HEC A 80 1.021 7.189 2.123 1.00 5.11 C HETATM 1179 C4D HEC A 80 1.318 5.867 1.601 1.00 9.05 C HETATM 1180 CMD HEC A 80 0.867 9.522 1.024 1.00 5.28 C HETATM 1181 CAD HEC A 80 0.599 7.544 3.540 1.00 9.04 C HETATM 1182 CBD HEC A 80 1.168 6.779 4.747 1.00 6.36 C HETATM 1183 CGD HEC A 80 0.791 7.502 6.033 1.00 6.46 C HETATM 1184 O1D HEC A 80 1.631 8.228 6.558 1.00 8.25 O HETATM 1185 O2D HEC A 80 -0.340 7.331 6.480 1.00 15.15 O HETATM 1186 HHA HEC A 80 1.925 4.859 3.365 1.00 0.00 H HETATM 1187 HHB HEC A 80 0.135 -0.012 -0.388 1.00 0.00 H HETATM 1188 HHC HEC A 80 1.344 3.706 -5.452 1.00 0.00 H HETATM 1189 HHD HEC A 80 1.315 8.770 -1.561 1.00 0.00 H HETATM 1190 HMA1 HEC A 80 0.005 -0.159 3.361 1.00 0.00 H HETATM 1191 HMA2 HEC A 80 -0.414 -0.506 1.692 1.00 0.00 H HETATM 1192 HMA3 HEC A 80 1.252 -0.763 2.255 1.00 0.00 H HETATM 1193 HAA1 HEC A 80 2.064 1.339 4.408 1.00 0.00 H HETATM 1194 HAA2 HEC A 80 2.161 3.044 4.502 1.00 0.00 H HETATM 1195 HBA1 HEC A 80 -0.452 1.474 4.748 1.00 0.00 H HETATM 1196 HBA2 HEC A 80 0.555 1.920 6.129 1.00 0.00 H HETATM 1197 HMB1 HEC A 80 -1.063 -0.869 -3.815 1.00 0.00 H HETATM 1198 HMB2 HEC A 80 -0.793 -0.983 -2.079 1.00 0.00 H HETATM 1199 HMB3 HEC A 80 0.520 -1.388 -3.204 1.00 0.00 H HETATM 1200 HAB HEC A 80 -0.177 0.175 -5.636 1.00 0.00 H HETATM 1201 HBB1 HEC A 80 1.136 2.376 -7.105 1.00 0.00 H HETATM 1202 HBB2 HEC A 80 -0.528 2.506 -6.499 1.00 0.00 H HETATM 1203 HBB3 HEC A 80 -0.045 1.185 -7.570 1.00 0.00 H HETATM 1204 HMC1 HEC A 80 1.756 7.225 -6.712 1.00 0.00 H HETATM 1205 HMC2 HEC A 80 0.845 5.732 -6.629 1.00 0.00 H HETATM 1206 HMC3 HEC A 80 2.615 5.679 -6.546 1.00 0.00 H HETATM 1207 HAC HEC A 80 2.358 9.394 -3.351 1.00 0.00 H HETATM 1208 HBC1 HEC A 80 0.990 9.350 -5.527 1.00 0.00 H HETATM 1209 HBC2 HEC A 80 2.587 9.145 -6.307 1.00 0.00 H HETATM 1210 HBC3 HEC A 80 2.287 10.540 -5.287 1.00 0.00 H HETATM 1211 HMD1 HEC A 80 0.169 9.773 0.229 1.00 0.00 H HETATM 1212 HMD2 HEC A 80 0.454 9.889 1.961 1.00 0.00 H HETATM 1213 HMD3 HEC A 80 1.823 10.011 0.843 1.00 0.00 H HETATM 1214 HAD1 HEC A 80 -0.485 7.431 3.579 1.00 0.00 H HETATM 1215 HAD2 HEC A 80 0.802 8.599 3.701 1.00 0.00 H HETATM 1216 HBD1 HEC A 80 0.718 5.797 4.819 1.00 0.00 H HETATM 1217 HBD2 HEC A 80 2.248 6.640 4.699 1.00 0.00 H