ATOM 1 N THR A 1 5.295 24.806 -3.139 1.00 0.00 N ATOM 2 CA THR A 1 5.070 23.658 -4.068 1.00 0.00 C ATOM 3 C THR A 1 6.039 22.523 -3.779 1.00 0.00 C ATOM 4 O THR A 1 6.927 22.639 -2.938 1.00 0.00 O ATOM 5 CB THR A 1 5.248 24.156 -5.497 1.00 0.00 C ATOM 6 OG1 THR A 1 6.450 24.886 -5.638 1.00 0.00 O ATOM 7 CG2 THR A 1 4.114 25.044 -5.973 1.00 0.00 C ATOM 8 H1 THR A 1 4.684 25.585 -3.453 1.00 0.00 H ATOM 9 H2 THR A 1 6.300 25.069 -3.200 1.00 0.00 H ATOM 10 H3 THR A 1 5.045 24.489 -2.179 1.00 0.00 H ATOM 11 HA THR A 1 4.058 23.307 -3.938 1.00 0.00 H ATOM 12 HB THR A 1 5.293 23.305 -6.159 1.00 0.00 H ATOM 13 HG1 THR A 1 6.949 24.555 -6.384 1.00 0.00 H ATOM 14 HG21 THR A 1 3.413 25.191 -5.163 1.00 0.00 H ATOM 15 HG22 THR A 1 3.612 24.578 -6.798 1.00 0.00 H ATOM 16 HG23 THR A 1 4.512 25.997 -6.281 1.00 0.00 H ATOM 17 N THR A 2 5.861 21.407 -4.487 1.00 0.00 N ATOM 18 CA THR A 2 6.721 20.242 -4.306 1.00 0.00 C ATOM 19 C THR A 2 6.493 19.231 -5.419 1.00 0.00 C ATOM 20 O THR A 2 7.437 18.803 -6.084 1.00 0.00 O ATOM 21 CB THR A 2 6.462 19.599 -2.946 1.00 0.00 C ATOM 22 OG1 THR A 2 5.110 19.767 -2.559 1.00 0.00 O ATOM 23 CG2 THR A 2 7.334 20.159 -1.844 1.00 0.00 C ATOM 24 H THR A 2 5.137 21.376 -5.142 1.00 0.00 H ATOM 25 HA THR A 2 7.746 20.579 -4.346 1.00 0.00 H ATOM 26 HB THR A 2 6.658 18.537 -3.028 1.00 0.00 H ATOM 27 HG1 THR A 2 4.558 19.141 -3.030 1.00 0.00 H ATOM 28 HG21 THR A 2 7.606 19.354 -1.165 1.00 0.00 H ATOM 29 HG22 THR A 2 6.789 20.914 -1.302 1.00 0.00 H ATOM 30 HG23 THR A 2 8.223 20.584 -2.277 1.00 0.00 H ATOM 31 N TYR A 3 5.234 18.846 -5.613 1.00 0.00 N ATOM 32 CA TYR A 3 4.869 17.868 -6.640 1.00 0.00 C ATOM 33 C TYR A 3 5.829 16.683 -6.651 1.00 0.00 C ATOM 34 O TYR A 3 6.055 16.063 -7.690 1.00 0.00 O ATOM 35 CB TYR A 3 4.845 18.535 -8.018 1.00 0.00 C ATOM 36 CG TYR A 3 6.188 19.064 -8.470 1.00 0.00 C ATOM 37 CD1 TYR A 3 7.065 18.266 -9.193 1.00 0.00 C ATOM 38 CD2 TYR A 3 6.579 20.370 -8.177 1.00 0.00 C ATOM 39 CE1 TYR A 3 8.293 18.746 -9.605 1.00 0.00 C ATOM 40 CE2 TYR A 3 7.807 20.853 -8.584 1.00 0.00 C ATOM 41 CZ TYR A 3 8.659 20.035 -9.297 1.00 0.00 C ATOM 42 OH TYR A 3 9.882 20.516 -9.706 1.00 0.00 O ATOM 43 H TYR A 3 4.529 19.222 -5.045 1.00 0.00 H ATOM 44 HA TYR A 3 3.878 17.507 -6.412 1.00 0.00 H ATOM 45 HB2 TYR A 3 4.510 17.816 -8.751 1.00 0.00 H ATOM 46 HB3 TYR A 3 4.151 19.371 -7.999 1.00 0.00 H ATOM 47 HD1 TYR A 3 6.775 17.250 -9.431 1.00 0.00 H ATOM 48 HD2 TYR A 3 5.909 21.004 -7.616 1.00 0.00 H ATOM 49 HE1 TYR A 3 8.961 18.111 -10.168 1.00 0.00 H ATOM 50 HE2 TYR A 3 8.093 21.869 -8.346 1.00 0.00 H ATOM 51 HH TYR A 3 9.854 20.704 -10.649 1.00 0.00 H ATOM 52 N LYS A 4 6.388 16.367 -5.483 1.00 0.00 N ATOM 53 CA LYS A 4 7.321 15.258 -5.361 1.00 0.00 C ATOM 54 C LYS A 4 7.420 14.794 -3.912 1.00 0.00 C ATOM 55 O LYS A 4 8.372 15.119 -3.202 1.00 0.00 O ATOM 56 CB LYS A 4 8.702 15.660 -5.879 1.00 0.00 C ATOM 57 CG LYS A 4 9.382 14.579 -6.703 1.00 0.00 C ATOM 58 CD LYS A 4 10.431 13.832 -5.892 1.00 0.00 C ATOM 59 CE LYS A 4 9.870 12.555 -5.310 1.00 0.00 C ATOM 60 NZ LYS A 4 10.466 12.244 -3.980 1.00 0.00 N ATOM 61 H LYS A 4 6.167 16.900 -4.691 1.00 0.00 H ATOM 62 HA LYS A 4 6.946 14.438 -5.960 1.00 0.00 H ATOM 63 HB2 LYS A 4 8.598 16.543 -6.496 1.00 0.00 H ATOM 64 HB3 LYS A 4 9.338 15.895 -5.037 1.00 0.00 H ATOM 65 HG2 LYS A 4 8.636 13.878 -7.044 1.00 0.00 H ATOM 66 HG3 LYS A 4 9.859 15.043 -7.560 1.00 0.00 H ATOM 67 HD2 LYS A 4 11.264 13.591 -6.535 1.00 0.00 H ATOM 68 HD3 LYS A 4 10.767 14.476 -5.090 1.00 0.00 H ATOM 69 HE2 LYS A 4 8.802 12.654 -5.195 1.00 0.00 H ATOM 70 HE3 LYS A 4 10.084 11.739 -5.985 1.00 0.00 H ATOM 71 HZ1 LYS A 4 10.444 11.212 -3.805 1.00 0.00 H ATOM 72 HZ2 LYS A 4 9.930 12.717 -3.224 1.00 0.00 H ATOM 73 HZ3 LYS A 4 11.454 12.563 -3.942 1.00 0.00 H ATOM 74 N LEU A 5 6.429 14.020 -3.471 1.00 0.00 N ATOM 75 CA LEU A 5 6.403 13.514 -2.108 1.00 0.00 C ATOM 76 C LEU A 5 5.784 12.115 -2.056 1.00 0.00 C ATOM 77 O LEU A 5 5.427 11.554 -3.092 1.00 0.00 O ATOM 78 CB LEU A 5 5.619 14.458 -1.196 1.00 0.00 C ATOM 79 CG LEU A 5 6.221 15.856 -1.049 1.00 0.00 C ATOM 80 CD1 LEU A 5 5.156 16.854 -0.620 1.00 0.00 C ATOM 81 CD2 LEU A 5 7.370 15.837 -0.054 1.00 0.00 C ATOM 82 H LEU A 5 5.696 13.792 -4.082 1.00 0.00 H ATOM 83 HA LEU A 5 7.423 13.451 -1.755 1.00 0.00 H ATOM 84 HB2 LEU A 5 4.620 14.565 -1.599 1.00 0.00 H ATOM 85 HB3 LEU A 5 5.553 14.011 -0.218 1.00 0.00 H ATOM 86 HG LEU A 5 6.612 16.181 -2.005 1.00 0.00 H ATOM 87 HD11 LEU A 5 4.193 16.536 -0.997 1.00 0.00 H ATOM 88 HD12 LEU A 5 5.394 17.828 -1.016 1.00 0.00 H ATOM 89 HD13 LEU A 5 5.120 16.899 0.454 1.00 0.00 H ATOM 90 HD21 LEU A 5 6.991 15.572 0.923 1.00 0.00 H ATOM 91 HD22 LEU A 5 7.829 16.814 -0.017 1.00 0.00 H ATOM 92 HD23 LEU A 5 8.102 15.104 -0.360 1.00 0.00 H ATOM 93 N ILE A 6 5.661 11.571 -0.853 1.00 0.00 N ATOM 94 CA ILE A 6 5.086 10.244 -0.668 1.00 0.00 C ATOM 95 C ILE A 6 3.765 10.318 0.089 1.00 0.00 C ATOM 96 O ILE A 6 3.579 11.178 0.952 1.00 0.00 O ATOM 97 CB ILE A 6 6.049 9.316 0.092 1.00 0.00 C ATOM 98 CG1 ILE A 6 6.479 9.960 1.411 1.00 0.00 C ATOM 99 CG2 ILE A 6 7.264 8.985 -0.762 1.00 0.00 C ATOM 100 CD1 ILE A 6 6.500 8.995 2.575 1.00 0.00 C ATOM 101 H ILE A 6 5.965 12.072 -0.067 1.00 0.00 H ATOM 102 HA ILE A 6 4.906 9.821 -1.647 1.00 0.00 H ATOM 103 HB ILE A 6 5.531 8.394 0.302 1.00 0.00 H ATOM 104 HG12 ILE A 6 7.474 10.359 1.306 1.00 0.00 H ATOM 105 HG13 ILE A 6 5.793 10.753 1.652 1.00 0.00 H ATOM 106 HG21 ILE A 6 7.569 7.973 -0.586 1.00 0.00 H ATOM 107 HG22 ILE A 6 8.071 9.662 -0.515 1.00 0.00 H ATOM 108 HG23 ILE A 6 7.008 9.108 -1.808 1.00 0.00 H ATOM 109 HD11 ILE A 6 7.490 8.578 2.676 1.00 0.00 H ATOM 110 HD12 ILE A 6 5.796 8.196 2.393 1.00 0.00 H ATOM 111 HD13 ILE A 6 6.226 9.514 3.479 1.00 0.00 H ATOM 112 N LEU A 7 2.846 9.414 -0.242 1.00 0.00 N ATOM 113 CA LEU A 7 1.541 9.379 0.406 1.00 0.00 C ATOM 114 C LEU A 7 1.557 8.448 1.612 1.00 0.00 C ATOM 115 O LEU A 7 1.284 8.867 2.736 1.00 0.00 O ATOM 116 CB LEU A 7 0.466 8.930 -0.588 1.00 0.00 C ATOM 117 CG LEU A 7 -0.323 10.066 -1.248 1.00 0.00 C ATOM 118 CD1 LEU A 7 -1.144 10.812 -0.209 1.00 0.00 C ATOM 119 CD2 LEU A 7 0.618 11.014 -1.974 1.00 0.00 C ATOM 120 H LEU A 7 3.052 8.759 -0.942 1.00 0.00 H ATOM 121 HA LEU A 7 1.311 10.378 0.743 1.00 0.00 H ATOM 122 HB2 LEU A 7 0.946 8.354 -1.367 1.00 0.00 H ATOM 123 HB3 LEU A 7 -0.232 8.287 -0.066 1.00 0.00 H ATOM 124 HG LEU A 7 -1.002 9.647 -1.975 1.00 0.00 H ATOM 125 HD11 LEU A 7 -1.210 11.853 -0.487 1.00 0.00 H ATOM 126 HD12 LEU A 7 -0.671 10.727 0.756 1.00 0.00 H ATOM 127 HD13 LEU A 7 -2.137 10.389 -0.164 1.00 0.00 H ATOM 128 HD21 LEU A 7 0.226 12.013 -1.921 1.00 0.00 H ATOM 129 HD22 LEU A 7 0.707 10.709 -3.006 1.00 0.00 H ATOM 130 HD23 LEU A 7 1.593 10.980 -1.503 1.00 0.00 H ATOM 131 N ASN A 8 1.879 7.182 1.370 1.00 0.00 N ATOM 132 CA ASN A 8 1.928 6.188 2.437 1.00 0.00 C ATOM 133 C ASN A 8 2.374 4.834 1.892 1.00 0.00 C ATOM 134 O ASN A 8 1.752 3.806 2.163 1.00 0.00 O ATOM 135 CB ASN A 8 0.559 6.062 3.110 1.00 0.00 C ATOM 136 CG ASN A 8 0.661 6.001 4.622 1.00 0.00 C ATOM 137 OD1 ASN A 8 1.745 5.813 5.175 1.00 0.00 O ATOM 138 ND2 ASN A 8 -0.470 6.162 5.297 1.00 0.00 N ATOM 139 H ASN A 8 2.086 6.908 0.450 1.00 0.00 H ATOM 140 HA ASN A 8 2.650 6.523 3.167 1.00 0.00 H ATOM 141 HB2 ASN A 8 -0.046 6.914 2.843 1.00 0.00 H ATOM 142 HB3 ASN A 8 0.076 5.159 2.764 1.00 0.00 H ATOM 143 HD21 ASN A 8 -1.296 6.308 4.791 1.00 0.00 H ATOM 144 HD22 ASN A 8 -0.435 6.123 6.270 1.00 0.00 H ATOM 145 N LEU A 9 3.450 4.847 1.115 1.00 0.00 N ATOM 146 CA LEU A 9 3.986 3.637 0.519 1.00 0.00 C ATOM 147 C LEU A 9 4.806 2.841 1.530 1.00 0.00 C ATOM 148 O LEU A 9 4.691 1.618 1.613 1.00 0.00 O ATOM 149 CB LEU A 9 4.841 4.027 -0.681 1.00 0.00 C ATOM 150 CG LEU A 9 5.685 2.912 -1.289 1.00 0.00 C ATOM 151 CD1 LEU A 9 5.976 3.225 -2.746 1.00 0.00 C ATOM 152 CD2 LEU A 9 6.979 2.733 -0.506 1.00 0.00 C ATOM 153 H LEU A 9 3.899 5.697 0.930 1.00 0.00 H ATOM 154 HA LEU A 9 3.157 3.034 0.180 1.00 0.00 H ATOM 155 HB2 LEU A 9 4.182 4.405 -1.452 1.00 0.00 H ATOM 156 HB3 LEU A 9 5.503 4.826 -0.374 1.00 0.00 H ATOM 157 HG LEU A 9 5.134 1.985 -1.247 1.00 0.00 H ATOM 158 HD11 LEU A 9 5.625 2.415 -3.365 1.00 0.00 H ATOM 159 HD12 LEU A 9 7.038 3.354 -2.884 1.00 0.00 H ATOM 160 HD13 LEU A 9 5.462 4.137 -3.021 1.00 0.00 H ATOM 161 HD21 LEU A 9 6.951 3.343 0.384 1.00 0.00 H ATOM 162 HD22 LEU A 9 7.816 3.032 -1.119 1.00 0.00 H ATOM 163 HD23 LEU A 9 7.089 1.696 -0.228 1.00 0.00 H ATOM 164 N LYS A 10 5.628 3.546 2.302 1.00 0.00 N ATOM 165 CA LYS A 10 6.465 2.910 3.313 1.00 0.00 C ATOM 166 C LYS A 10 5.615 2.067 4.257 1.00 0.00 C ATOM 167 O LYS A 10 6.030 0.994 4.698 1.00 0.00 O ATOM 168 CB LYS A 10 7.237 3.969 4.105 1.00 0.00 C ATOM 169 CG LYS A 10 8.738 3.929 3.868 1.00 0.00 C ATOM 170 CD LYS A 10 9.113 4.592 2.553 1.00 0.00 C ATOM 171 CE LYS A 10 9.139 6.107 2.681 1.00 0.00 C ATOM 172 NZ LYS A 10 9.662 6.760 1.448 1.00 0.00 N ATOM 173 H LYS A 10 5.669 4.515 2.190 1.00 0.00 H ATOM 174 HA LYS A 10 7.168 2.266 2.806 1.00 0.00 H ATOM 175 HB2 LYS A 10 6.877 4.947 3.822 1.00 0.00 H ATOM 176 HB3 LYS A 10 7.058 3.820 5.159 1.00 0.00 H ATOM 177 HG2 LYS A 10 9.233 4.442 4.669 1.00 0.00 H ATOM 178 HG3 LYS A 10 9.062 2.898 3.846 1.00 0.00 H ATOM 179 HD2 LYS A 10 10.092 4.251 2.254 1.00 0.00 H ATOM 180 HD3 LYS A 10 8.388 4.316 1.802 1.00 0.00 H ATOM 181 HE2 LYS A 10 8.133 6.458 2.862 1.00 0.00 H ATOM 182 HE3 LYS A 10 9.767 6.370 3.508 1.00 0.00 H ATOM 183 HZ1 LYS A 10 9.418 6.192 0.612 1.00 0.00 H ATOM 184 HZ2 LYS A 10 10.697 6.850 1.505 1.00 0.00 H ATOM 185 HZ3 LYS A 10 9.247 7.708 1.343 1.00 0.00 H ATOM 186 N GLN A 11 4.419 2.560 4.555 1.00 0.00 N ATOM 187 CA GLN A 11 3.501 1.855 5.435 1.00 0.00 C ATOM 188 C GLN A 11 2.657 0.868 4.640 1.00 0.00 C ATOM 189 O GLN A 11 2.285 -0.193 5.141 1.00 0.00 O ATOM 190 CB GLN A 11 2.602 2.851 6.170 1.00 0.00 C ATOM 191 CG GLN A 11 3.084 3.187 7.568 1.00 0.00 C ATOM 192 CD GLN A 11 2.157 2.660 8.645 1.00 0.00 C ATOM 193 OE1 GLN A 11 1.421 3.421 9.274 1.00 0.00 O ATOM 194 NE2 GLN A 11 2.192 1.352 8.869 1.00 0.00 N ATOM 195 H GLN A 11 4.146 3.417 4.166 1.00 0.00 H ATOM 196 HA GLN A 11 4.087 1.308 6.155 1.00 0.00 H ATOM 197 HB2 GLN A 11 2.559 3.767 5.597 1.00 0.00 H ATOM 198 HB3 GLN A 11 1.607 2.436 6.244 1.00 0.00 H ATOM 199 HG2 GLN A 11 4.061 2.752 7.709 1.00 0.00 H ATOM 200 HG3 GLN A 11 3.150 4.264 7.666 1.00 0.00 H ATOM 201 HE21 GLN A 11 2.804 0.809 8.335 1.00 0.00 H ATOM 202 HE22 GLN A 11 1.604 0.987 9.566 1.00 0.00 H ATOM 203 N ALA A 12 2.366 1.222 3.393 1.00 0.00 N ATOM 204 CA ALA A 12 1.578 0.364 2.522 1.00 0.00 C ATOM 205 C ALA A 12 2.264 -0.980 2.337 1.00 0.00 C ATOM 206 O ALA A 12 1.612 -2.021 2.277 1.00 0.00 O ATOM 207 CB ALA A 12 1.352 1.037 1.176 1.00 0.00 C ATOM 208 H ALA A 12 2.698 2.077 3.049 1.00 0.00 H ATOM 209 HA ALA A 12 0.618 0.204 2.988 1.00 0.00 H ATOM 210 HB1 ALA A 12 2.305 1.261 0.722 1.00 0.00 H ATOM 211 HB2 ALA A 12 0.798 1.953 1.321 1.00 0.00 H ATOM 212 HB3 ALA A 12 0.792 0.375 0.532 1.00 0.00 H ATOM 213 N LYS A 13 3.591 -0.949 2.256 1.00 0.00 N ATOM 214 CA LYS A 13 4.366 -2.172 2.087 1.00 0.00 C ATOM 215 C LYS A 13 4.636 -2.823 3.438 1.00 0.00 C ATOM 216 O LYS A 13 4.617 -4.048 3.556 1.00 0.00 O ATOM 217 CB LYS A 13 5.668 -1.894 1.314 1.00 0.00 C ATOM 218 CG LYS A 13 6.896 -1.585 2.164 1.00 0.00 C ATOM 219 CD LYS A 13 7.241 -0.110 2.087 1.00 0.00 C ATOM 220 CE LYS A 13 8.583 0.187 2.738 1.00 0.00 C ATOM 221 NZ LYS A 13 9.386 1.152 1.939 1.00 0.00 N ATOM 222 H LYS A 13 4.054 -0.088 2.320 1.00 0.00 H ATOM 223 HA LYS A 13 3.762 -2.850 1.505 1.00 0.00 H ATOM 224 HB2 LYS A 13 5.896 -2.759 0.711 1.00 0.00 H ATOM 225 HB3 LYS A 13 5.500 -1.051 0.659 1.00 0.00 H ATOM 226 HG2 LYS A 13 6.709 -1.851 3.191 1.00 0.00 H ATOM 227 HG3 LYS A 13 7.732 -2.158 1.790 1.00 0.00 H ATOM 228 HD2 LYS A 13 7.283 0.182 1.047 1.00 0.00 H ATOM 229 HD3 LYS A 13 6.472 0.454 2.588 1.00 0.00 H ATOM 230 HE2 LYS A 13 8.407 0.605 3.719 1.00 0.00 H ATOM 231 HE3 LYS A 13 9.136 -0.735 2.835 1.00 0.00 H ATOM 232 HZ1 LYS A 13 9.698 0.708 1.051 1.00 0.00 H ATOM 233 HZ2 LYS A 13 10.224 1.452 2.477 1.00 0.00 H ATOM 234 HZ3 LYS A 13 8.817 1.992 1.712 1.00 0.00 H ATOM 235 N GLU A 14 4.865 -2.001 4.462 1.00 0.00 N ATOM 236 CA GLU A 14 5.112 -2.518 5.803 1.00 0.00 C ATOM 237 C GLU A 14 3.925 -3.361 6.248 1.00 0.00 C ATOM 238 O GLU A 14 4.077 -4.516 6.661 1.00 0.00 O ATOM 239 CB GLU A 14 5.343 -1.369 6.788 1.00 0.00 C ATOM 240 CG GLU A 14 6.773 -0.848 6.796 1.00 0.00 C ATOM 241 CD GLU A 14 7.540 -1.264 8.036 1.00 0.00 C ATOM 242 OE1 GLU A 14 7.638 -2.483 8.293 1.00 0.00 O ATOM 243 OE2 GLU A 14 8.041 -0.371 8.752 1.00 0.00 O ATOM 244 H GLU A 14 4.849 -1.033 4.313 1.00 0.00 H ATOM 245 HA GLU A 14 5.993 -3.142 5.766 1.00 0.00 H ATOM 246 HB2 GLU A 14 4.687 -0.551 6.529 1.00 0.00 H ATOM 247 HB3 GLU A 14 5.102 -1.711 7.783 1.00 0.00 H ATOM 248 HG2 GLU A 14 7.289 -1.231 5.929 1.00 0.00 H ATOM 249 HG3 GLU A 14 6.749 0.231 6.750 1.00 0.00 H ATOM 250 N GLU A 15 2.732 -2.788 6.111 1.00 0.00 N ATOM 251 CA GLU A 15 1.512 -3.498 6.452 1.00 0.00 C ATOM 252 C GLU A 15 1.371 -4.699 5.535 1.00 0.00 C ATOM 253 O GLU A 15 0.887 -5.757 5.937 1.00 0.00 O ATOM 254 CB GLU A 15 0.294 -2.588 6.298 1.00 0.00 C ATOM 255 CG GLU A 15 -1.008 -3.251 6.718 1.00 0.00 C ATOM 256 CD GLU A 15 -2.193 -2.309 6.635 1.00 0.00 C ATOM 257 OE1 GLU A 15 -2.012 -1.102 6.900 1.00 0.00 O ATOM 258 OE2 GLU A 15 -3.302 -2.779 6.306 1.00 0.00 O ATOM 259 H GLU A 15 2.673 -1.882 5.743 1.00 0.00 H ATOM 260 HA GLU A 15 1.587 -3.834 7.476 1.00 0.00 H ATOM 261 HB2 GLU A 15 0.439 -1.705 6.901 1.00 0.00 H ATOM 262 HB3 GLU A 15 0.208 -2.300 5.260 1.00 0.00 H ATOM 263 HG2 GLU A 15 -1.191 -4.095 6.070 1.00 0.00 H ATOM 264 HG3 GLU A 15 -0.910 -3.594 7.737 1.00 0.00 H ATOM 265 N ALA A 16 1.820 -4.520 4.296 1.00 0.00 N ATOM 266 CA ALA A 16 1.769 -5.578 3.311 1.00 0.00 C ATOM 267 C ALA A 16 2.645 -6.742 3.746 1.00 0.00 C ATOM 268 O ALA A 16 2.298 -7.904 3.541 1.00 0.00 O ATOM 269 CB ALA A 16 2.205 -5.059 1.951 1.00 0.00 C ATOM 270 H ALA A 16 2.203 -3.653 4.047 1.00 0.00 H ATOM 271 HA ALA A 16 0.747 -5.913 3.235 1.00 0.00 H ATOM 272 HB1 ALA A 16 3.264 -4.854 1.966 1.00 0.00 H ATOM 273 HB2 ALA A 16 1.666 -4.152 1.721 1.00 0.00 H ATOM 274 HB3 ALA A 16 1.992 -5.803 1.201 1.00 0.00 H ATOM 275 N ILE A 17 3.778 -6.423 4.376 1.00 0.00 N ATOM 276 CA ILE A 17 4.684 -7.454 4.863 1.00 0.00 C ATOM 277 C ILE A 17 3.935 -8.363 5.826 1.00 0.00 C ATOM 278 O ILE A 17 3.965 -9.586 5.694 1.00 0.00 O ATOM 279 CB ILE A 17 5.918 -6.852 5.577 1.00 0.00 C ATOM 280 CG1 ILE A 17 6.767 -6.033 4.599 1.00 0.00 C ATOM 281 CG2 ILE A 17 6.762 -7.949 6.212 1.00 0.00 C ATOM 282 CD1 ILE A 17 7.061 -6.750 3.298 1.00 0.00 C ATOM 283 H ILE A 17 3.994 -5.480 4.529 1.00 0.00 H ATOM 284 HA ILE A 17 5.023 -8.034 4.017 1.00 0.00 H ATOM 285 HB ILE A 17 5.567 -6.202 6.365 1.00 0.00 H ATOM 286 HG12 ILE A 17 6.249 -5.118 4.362 1.00 0.00 H ATOM 287 HG13 ILE A 17 7.711 -5.794 5.067 1.00 0.00 H ATOM 288 HG21 ILE A 17 7.730 -7.552 6.477 1.00 0.00 H ATOM 289 HG22 ILE A 17 6.884 -8.760 5.511 1.00 0.00 H ATOM 290 HG23 ILE A 17 6.267 -8.314 7.101 1.00 0.00 H ATOM 291 HD11 ILE A 17 7.556 -7.686 3.507 1.00 0.00 H ATOM 292 HD12 ILE A 17 7.703 -6.133 2.685 1.00 0.00 H ATOM 293 HD13 ILE A 17 6.136 -6.939 2.774 1.00 0.00 H ATOM 294 N LYS A 18 3.238 -7.751 6.779 1.00 0.00 N ATOM 295 CA LYS A 18 2.454 -8.504 7.746 1.00 0.00 C ATOM 296 C LYS A 18 1.372 -9.307 7.028 1.00 0.00 C ATOM 297 O LYS A 18 1.012 -10.406 7.450 1.00 0.00 O ATOM 298 CB LYS A 18 1.819 -7.562 8.771 1.00 0.00 C ATOM 299 CG LYS A 18 2.806 -7.020 9.790 1.00 0.00 C ATOM 300 CD LYS A 18 2.661 -7.716 11.135 1.00 0.00 C ATOM 301 CE LYS A 18 3.819 -7.383 12.061 1.00 0.00 C ATOM 302 NZ LYS A 18 3.548 -7.809 13.462 1.00 0.00 N ATOM 303 H LYS A 18 3.236 -6.771 6.818 1.00 0.00 H ATOM 304 HA LYS A 18 3.117 -9.188 8.255 1.00 0.00 H ATOM 305 HB2 LYS A 18 1.376 -6.727 8.248 1.00 0.00 H ATOM 306 HB3 LYS A 18 1.042 -8.096 9.300 1.00 0.00 H ATOM 307 HG2 LYS A 18 3.810 -7.173 9.423 1.00 0.00 H ATOM 308 HG3 LYS A 18 2.627 -5.962 9.921 1.00 0.00 H ATOM 309 HD2 LYS A 18 1.740 -7.396 11.597 1.00 0.00 H ATOM 310 HD3 LYS A 18 2.635 -8.783 10.974 1.00 0.00 H ATOM 311 HE2 LYS A 18 4.705 -7.888 11.707 1.00 0.00 H ATOM 312 HE3 LYS A 18 3.983 -6.316 12.043 1.00 0.00 H ATOM 313 HZ1 LYS A 18 3.889 -8.780 13.613 1.00 0.00 H ATOM 314 HZ2 LYS A 18 2.526 -7.777 13.654 1.00 0.00 H ATOM 315 HZ3 LYS A 18 4.032 -7.179 14.124 1.00 0.00 H ATOM 316 N GLU A 19 0.866 -8.745 5.933 1.00 0.00 N ATOM 317 CA GLU A 19 -0.169 -9.397 5.135 1.00 0.00 C ATOM 318 C GLU A 19 0.317 -10.749 4.627 1.00 0.00 C ATOM 319 O GLU A 19 -0.348 -11.767 4.815 1.00 0.00 O ATOM 320 CB GLU A 19 -0.559 -8.502 3.954 1.00 0.00 C ATOM 321 CG GLU A 19 -1.987 -7.980 4.016 1.00 0.00 C ATOM 322 CD GLU A 19 -2.262 -7.176 5.273 1.00 0.00 C ATOM 323 OE1 GLU A 19 -1.420 -7.210 6.196 1.00 0.00 O ATOM 324 OE2 GLU A 19 -3.318 -6.512 5.334 1.00 0.00 O ATOM 325 H GLU A 19 1.202 -7.869 5.649 1.00 0.00 H ATOM 326 HA GLU A 19 -1.030 -9.553 5.766 1.00 0.00 H ATOM 327 HB2 GLU A 19 0.106 -7.652 3.927 1.00 0.00 H ATOM 328 HB3 GLU A 19 -0.446 -9.064 3.037 1.00 0.00 H ATOM 329 HG2 GLU A 19 -2.164 -7.348 3.157 1.00 0.00 H ATOM 330 HG3 GLU A 19 -2.666 -8.819 3.989 1.00 0.00 H ATOM 331 N LEU A 20 1.480 -10.752 3.986 1.00 0.00 N ATOM 332 CA LEU A 20 2.049 -11.986 3.459 1.00 0.00 C ATOM 333 C LEU A 20 2.650 -12.821 4.584 1.00 0.00 C ATOM 334 O LEU A 20 2.673 -14.048 4.510 1.00 0.00 O ATOM 335 CB LEU A 20 3.116 -11.683 2.405 1.00 0.00 C ATOM 336 CG LEU A 20 3.191 -12.679 1.238 1.00 0.00 C ATOM 337 CD1 LEU A 20 2.828 -11.993 -0.065 1.00 0.00 C ATOM 338 CD2 LEU A 20 4.581 -13.297 1.149 1.00 0.00 C ATOM 339 H LEU A 20 1.966 -9.909 3.869 1.00 0.00 H ATOM 340 HA LEU A 20 1.246 -12.544 2.999 1.00 0.00 H ATOM 341 HB2 LEU A 20 2.920 -10.699 2.001 1.00 0.00 H ATOM 342 HB3 LEU A 20 4.077 -11.664 2.896 1.00 0.00 H ATOM 343 HG LEU A 20 2.479 -13.478 1.397 1.00 0.00 H ATOM 344 HD11 LEU A 20 2.983 -12.677 -0.886 1.00 0.00 H ATOM 345 HD12 LEU A 20 3.450 -11.120 -0.199 1.00 0.00 H ATOM 346 HD13 LEU A 20 1.790 -11.695 -0.036 1.00 0.00 H ATOM 347 HD21 LEU A 20 4.923 -13.266 0.125 1.00 0.00 H ATOM 348 HD22 LEU A 20 4.539 -14.323 1.482 1.00 0.00 H ATOM 349 HD23 LEU A 20 5.265 -12.743 1.772 1.00 0.00 H ATOM 350 N VAL A 21 3.125 -12.150 5.629 1.00 0.00 N ATOM 351 CA VAL A 21 3.710 -12.842 6.770 1.00 0.00 C ATOM 352 C VAL A 21 2.638 -13.625 7.512 1.00 0.00 C ATOM 353 O VAL A 21 2.908 -14.678 8.088 1.00 0.00 O ATOM 354 CB VAL A 21 4.404 -11.861 7.741 1.00 0.00 C ATOM 355 CG1 VAL A 21 4.825 -12.568 9.024 1.00 0.00 C ATOM 356 CG2 VAL A 21 5.606 -11.213 7.071 1.00 0.00 C ATOM 357 H VAL A 21 3.073 -11.172 5.636 1.00 0.00 H ATOM 358 HA VAL A 21 4.446 -13.536 6.399 1.00 0.00 H ATOM 359 HB VAL A 21 3.701 -11.082 8.000 1.00 0.00 H ATOM 360 HG11 VAL A 21 4.983 -13.617 8.822 1.00 0.00 H ATOM 361 HG12 VAL A 21 4.050 -12.457 9.767 1.00 0.00 H ATOM 362 HG13 VAL A 21 5.742 -12.131 9.391 1.00 0.00 H ATOM 363 HG21 VAL A 21 5.470 -11.222 6.000 1.00 0.00 H ATOM 364 HG22 VAL A 21 6.500 -11.764 7.324 1.00 0.00 H ATOM 365 HG23 VAL A 21 5.703 -10.194 7.414 1.00 0.00 H ATOM 366 N ASP A 22 1.415 -13.109 7.484 1.00 0.00 N ATOM 367 CA ASP A 22 0.304 -13.769 8.144 1.00 0.00 C ATOM 368 C ASP A 22 -0.383 -14.734 7.181 1.00 0.00 C ATOM 369 O ASP A 22 -0.869 -15.788 7.588 1.00 0.00 O ATOM 370 CB ASP A 22 -0.700 -12.743 8.676 1.00 0.00 C ATOM 371 CG ASP A 22 -1.515 -13.280 9.836 1.00 0.00 C ATOM 372 OD1 ASP A 22 -1.980 -14.437 9.748 1.00 0.00 O ATOM 373 OD2 ASP A 22 -1.687 -12.546 10.831 1.00 0.00 O ATOM 374 H ASP A 22 1.257 -12.270 7.001 1.00 0.00 H ATOM 375 HA ASP A 22 0.708 -14.333 8.970 1.00 0.00 H ATOM 376 HB2 ASP A 22 -0.164 -11.867 9.012 1.00 0.00 H ATOM 377 HB3 ASP A 22 -1.377 -12.462 7.883 1.00 0.00 H ATOM 378 N ALA A 23 -0.410 -14.369 5.901 1.00 0.00 N ATOM 379 CA ALA A 23 -1.028 -15.213 4.884 1.00 0.00 C ATOM 380 C ALA A 23 -0.051 -16.276 4.379 1.00 0.00 C ATOM 381 O ALA A 23 -0.456 -17.247 3.739 1.00 0.00 O ATOM 382 CB ALA A 23 -1.527 -14.359 3.727 1.00 0.00 C ATOM 383 H ALA A 23 -0.001 -13.515 5.635 1.00 0.00 H ATOM 384 HA ALA A 23 -1.879 -15.703 5.331 1.00 0.00 H ATOM 385 HB1 ALA A 23 -0.745 -14.263 2.989 1.00 0.00 H ATOM 386 HB2 ALA A 23 -1.799 -13.380 4.093 1.00 0.00 H ATOM 387 HB3 ALA A 23 -2.389 -14.830 3.279 1.00 0.00 H ATOM 388 N GLY A 24 1.235 -16.087 4.679 1.00 0.00 N ATOM 389 CA GLY A 24 2.264 -17.032 4.264 1.00 0.00 C ATOM 390 C GLY A 24 2.067 -17.568 2.856 1.00 0.00 C ATOM 391 O GLY A 24 1.473 -18.630 2.673 1.00 0.00 O ATOM 392 H GLY A 24 1.491 -15.296 5.197 1.00 0.00 H ATOM 393 HA2 GLY A 24 3.226 -16.539 4.313 1.00 0.00 H ATOM 394 HA3 GLY A 24 2.264 -17.866 4.955 1.00 0.00 H ATOM 395 N ILE A 25 2.572 -16.841 1.859 1.00 0.00 N ATOM 396 CA ILE A 25 2.446 -17.273 0.469 1.00 0.00 C ATOM 397 C ILE A 25 3.250 -16.384 -0.484 1.00 0.00 C ATOM 398 O ILE A 25 3.267 -15.162 -0.349 1.00 0.00 O ATOM 399 CB ILE A 25 0.970 -17.326 -0.003 1.00 0.00 C ATOM 400 CG1 ILE A 25 0.085 -16.332 0.766 1.00 0.00 C ATOM 401 CG2 ILE A 25 0.425 -18.738 0.146 1.00 0.00 C ATOM 402 CD1 ILE A 25 0.278 -14.889 0.355 1.00 0.00 C ATOM 403 H ILE A 25 3.045 -16.007 2.063 1.00 0.00 H ATOM 404 HA ILE A 25 2.845 -18.277 0.410 1.00 0.00 H ATOM 405 HB ILE A 25 0.950 -17.077 -1.051 1.00 0.00 H ATOM 406 HG12 ILE A 25 -0.951 -16.583 0.593 1.00 0.00 H ATOM 407 HG13 ILE A 25 0.292 -16.409 1.820 1.00 0.00 H ATOM 408 HG21 ILE A 25 -0.250 -18.951 -0.670 1.00 0.00 H ATOM 409 HG22 ILE A 25 -0.109 -18.821 1.082 1.00 0.00 H ATOM 410 HG23 ILE A 25 1.241 -19.444 0.132 1.00 0.00 H ATOM 411 HD11 ILE A 25 -0.168 -14.241 1.096 1.00 0.00 H ATOM 412 HD12 ILE A 25 -0.194 -14.718 -0.601 1.00 0.00 H ATOM 413 HD13 ILE A 25 1.331 -14.672 0.281 1.00 0.00 H ATOM 414 N ALA A 26 3.910 -17.025 -1.451 1.00 0.00 N ATOM 415 CA ALA A 26 4.726 -16.334 -2.455 1.00 0.00 C ATOM 416 C ALA A 26 5.451 -15.118 -1.890 1.00 0.00 C ATOM 417 O ALA A 26 4.957 -13.994 -1.983 1.00 0.00 O ATOM 418 CB ALA A 26 3.872 -15.918 -3.645 1.00 0.00 C ATOM 419 H ALA A 26 3.844 -18.000 -1.495 1.00 0.00 H ATOM 420 HA ALA A 26 5.465 -17.037 -2.812 1.00 0.00 H ATOM 421 HB1 ALA A 26 3.475 -16.798 -4.129 1.00 0.00 H ATOM 422 HB2 ALA A 26 4.481 -15.363 -4.350 1.00 0.00 H ATOM 423 HB3 ALA A 26 3.059 -15.295 -3.305 1.00 0.00 H ATOM 424 N GLU A 27 6.635 -15.341 -1.328 1.00 0.00 N ATOM 425 CA GLU A 27 7.425 -14.244 -0.784 1.00 0.00 C ATOM 426 C GLU A 27 7.778 -13.265 -1.897 1.00 0.00 C ATOM 427 O GLU A 27 7.943 -12.070 -1.664 1.00 0.00 O ATOM 428 CB GLU A 27 8.697 -14.776 -0.117 1.00 0.00 C ATOM 429 CG GLU A 27 8.682 -14.659 1.398 1.00 0.00 C ATOM 430 CD GLU A 27 9.711 -15.554 2.063 1.00 0.00 C ATOM 431 OE1 GLU A 27 9.486 -16.781 2.111 1.00 0.00 O ATOM 432 OE2 GLU A 27 10.740 -15.026 2.534 1.00 0.00 O ATOM 433 H GLU A 27 6.991 -16.253 -1.299 1.00 0.00 H ATOM 434 HA GLU A 27 6.824 -13.732 -0.049 1.00 0.00 H ATOM 435 HB2 GLU A 27 8.816 -15.817 -0.375 1.00 0.00 H ATOM 436 HB3 GLU A 27 9.546 -14.222 -0.490 1.00 0.00 H ATOM 437 HG2 GLU A 27 8.891 -13.634 1.669 1.00 0.00 H ATOM 438 HG3 GLU A 27 7.701 -14.932 1.759 1.00 0.00 H ATOM 439 N LYS A 28 7.873 -13.791 -3.115 1.00 0.00 N ATOM 440 CA LYS A 28 8.184 -12.983 -4.292 1.00 0.00 C ATOM 441 C LYS A 28 7.345 -11.704 -4.305 1.00 0.00 C ATOM 442 O LYS A 28 7.858 -10.604 -4.552 1.00 0.00 O ATOM 443 CB LYS A 28 7.939 -13.815 -5.569 1.00 0.00 C ATOM 444 CG LYS A 28 7.472 -13.019 -6.782 1.00 0.00 C ATOM 445 CD LYS A 28 8.580 -12.872 -7.811 1.00 0.00 C ATOM 446 CE LYS A 28 8.132 -12.033 -8.997 1.00 0.00 C ATOM 447 NZ LYS A 28 8.418 -10.586 -8.792 1.00 0.00 N ATOM 448 H LYS A 28 7.720 -14.752 -3.224 1.00 0.00 H ATOM 449 HA LYS A 28 9.229 -12.712 -4.246 1.00 0.00 H ATOM 450 HB2 LYS A 28 8.858 -14.314 -5.836 1.00 0.00 H ATOM 451 HB3 LYS A 28 7.189 -14.563 -5.357 1.00 0.00 H ATOM 452 HG2 LYS A 28 6.638 -13.539 -7.234 1.00 0.00 H ATOM 453 HG3 LYS A 28 7.154 -12.040 -6.466 1.00 0.00 H ATOM 454 HD2 LYS A 28 9.430 -12.396 -7.345 1.00 0.00 H ATOM 455 HD3 LYS A 28 8.863 -13.853 -8.164 1.00 0.00 H ATOM 456 HE2 LYS A 28 8.654 -12.371 -9.879 1.00 0.00 H ATOM 457 HE3 LYS A 28 7.070 -12.164 -9.134 1.00 0.00 H ATOM 458 HZ1 LYS A 28 7.632 -10.010 -9.156 1.00 0.00 H ATOM 459 HZ2 LYS A 28 9.291 -10.319 -9.293 1.00 0.00 H ATOM 460 HZ3 LYS A 28 8.539 -10.383 -7.779 1.00 0.00 H ATOM 461 N TYR A 29 6.054 -11.849 -4.037 1.00 0.00 N ATOM 462 CA TYR A 29 5.167 -10.700 -4.025 1.00 0.00 C ATOM 463 C TYR A 29 5.542 -9.755 -2.890 1.00 0.00 C ATOM 464 O TYR A 29 5.382 -8.536 -2.995 1.00 0.00 O ATOM 465 CB TYR A 29 3.708 -11.134 -3.919 1.00 0.00 C ATOM 466 CG TYR A 29 3.003 -11.164 -5.258 1.00 0.00 C ATOM 467 CD1 TYR A 29 3.136 -12.254 -6.111 1.00 0.00 C ATOM 468 CD2 TYR A 29 2.206 -10.103 -5.670 1.00 0.00 C ATOM 469 CE1 TYR A 29 2.494 -12.283 -7.336 1.00 0.00 C ATOM 470 CE2 TYR A 29 1.562 -10.127 -6.893 1.00 0.00 C ATOM 471 CZ TYR A 29 1.709 -11.218 -7.722 1.00 0.00 C ATOM 472 OH TYR A 29 1.071 -11.245 -8.939 1.00 0.00 O ATOM 473 H TYR A 29 5.696 -12.744 -3.840 1.00 0.00 H ATOM 474 HA TYR A 29 5.305 -10.186 -4.960 1.00 0.00 H ATOM 475 HB2 TYR A 29 3.664 -12.127 -3.496 1.00 0.00 H ATOM 476 HB3 TYR A 29 3.178 -10.442 -3.277 1.00 0.00 H ATOM 477 HD1 TYR A 29 3.749 -13.087 -5.808 1.00 0.00 H ATOM 478 HD2 TYR A 29 2.092 -9.249 -5.020 1.00 0.00 H ATOM 479 HE1 TYR A 29 2.611 -13.140 -7.985 1.00 0.00 H ATOM 480 HE2 TYR A 29 0.947 -9.292 -7.195 1.00 0.00 H ATOM 481 HH TYR A 29 1.117 -10.375 -9.344 1.00 0.00 H ATOM 482 N ILE A 30 6.080 -10.320 -1.814 1.00 0.00 N ATOM 483 CA ILE A 30 6.516 -9.518 -0.685 1.00 0.00 C ATOM 484 C ILE A 30 7.623 -8.566 -1.133 1.00 0.00 C ATOM 485 O ILE A 30 7.818 -7.500 -0.552 1.00 0.00 O ATOM 486 CB ILE A 30 7.001 -10.403 0.494 1.00 0.00 C ATOM 487 CG1 ILE A 30 6.494 -9.834 1.820 1.00 0.00 C ATOM 488 CG2 ILE A 30 8.521 -10.533 0.517 1.00 0.00 C ATOM 489 CD1 ILE A 30 6.888 -10.663 3.025 1.00 0.00 C ATOM 490 H ILE A 30 6.209 -11.291 -1.794 1.00 0.00 H ATOM 491 HA ILE A 30 5.671 -8.935 -0.348 1.00 0.00 H ATOM 492 HB ILE A 30 6.587 -11.391 0.361 1.00 0.00 H ATOM 493 HG12 ILE A 30 6.897 -8.842 1.957 1.00 0.00 H ATOM 494 HG13 ILE A 30 5.415 -9.779 1.793 1.00 0.00 H ATOM 495 HG21 ILE A 30 8.902 -10.527 -0.492 1.00 0.00 H ATOM 496 HG22 ILE A 30 8.795 -11.460 1.000 1.00 0.00 H ATOM 497 HG23 ILE A 30 8.944 -9.704 1.067 1.00 0.00 H ATOM 498 HD11 ILE A 30 6.545 -10.174 3.924 1.00 0.00 H ATOM 499 HD12 ILE A 30 7.962 -10.764 3.056 1.00 0.00 H ATOM 500 HD13 ILE A 30 6.435 -11.640 2.951 1.00 0.00 H ATOM 501 N LYS A 31 8.339 -8.967 -2.184 1.00 0.00 N ATOM 502 CA LYS A 31 9.419 -8.159 -2.726 1.00 0.00 C ATOM 503 C LYS A 31 8.864 -6.996 -3.543 1.00 0.00 C ATOM 504 O LYS A 31 9.403 -5.891 -3.493 1.00 0.00 O ATOM 505 CB LYS A 31 10.359 -9.012 -3.584 1.00 0.00 C ATOM 506 CG LYS A 31 11.453 -8.208 -4.277 1.00 0.00 C ATOM 507 CD LYS A 31 12.820 -8.490 -3.676 1.00 0.00 C ATOM 508 CE LYS A 31 13.489 -9.680 -4.344 1.00 0.00 C ATOM 509 NZ LYS A 31 14.003 -9.338 -5.700 1.00 0.00 N ATOM 510 H LYS A 31 8.131 -9.827 -2.606 1.00 0.00 H ATOM 511 HA LYS A 31 9.976 -7.758 -1.892 1.00 0.00 H ATOM 512 HB2 LYS A 31 10.832 -9.751 -2.953 1.00 0.00 H ATOM 513 HB3 LYS A 31 9.782 -9.519 -4.342 1.00 0.00 H ATOM 514 HG2 LYS A 31 11.471 -8.472 -5.324 1.00 0.00 H ATOM 515 HG3 LYS A 31 11.233 -7.154 -4.174 1.00 0.00 H ATOM 516 HD2 LYS A 31 13.446 -7.619 -3.805 1.00 0.00 H ATOM 517 HD3 LYS A 31 12.704 -8.699 -2.623 1.00 0.00 H ATOM 518 HE2 LYS A 31 14.314 -10.006 -3.728 1.00 0.00 H ATOM 519 HE3 LYS A 31 12.768 -10.479 -4.433 1.00 0.00 H ATOM 520 HZ1 LYS A 31 14.848 -9.907 -5.914 1.00 0.00 H ATOM 521 HZ2 LYS A 31 14.255 -8.331 -5.743 1.00 0.00 H ATOM 522 HZ3 LYS A 31 13.277 -9.535 -6.417 1.00 0.00 H ATOM 523 N LEU A 32 7.780 -7.231 -4.290 1.00 0.00 N ATOM 524 CA LEU A 32 7.189 -6.152 -5.090 1.00 0.00 C ATOM 525 C LEU A 32 6.764 -5.006 -4.182 1.00 0.00 C ATOM 526 O LEU A 32 6.838 -3.837 -4.560 1.00 0.00 O ATOM 527 CB LEU A 32 5.985 -6.612 -5.928 1.00 0.00 C ATOM 528 CG LEU A 32 5.763 -8.116 -6.013 1.00 0.00 C ATOM 529 CD1 LEU A 32 4.483 -8.424 -6.774 1.00 0.00 C ATOM 530 CD2 LEU A 32 6.954 -8.800 -6.669 1.00 0.00 C ATOM 531 H LEU A 32 7.376 -8.123 -4.294 1.00 0.00 H ATOM 532 HA LEU A 32 7.955 -5.794 -5.756 1.00 0.00 H ATOM 533 HB2 LEU A 32 5.092 -6.168 -5.507 1.00 0.00 H ATOM 534 HB3 LEU A 32 6.114 -6.235 -6.934 1.00 0.00 H ATOM 535 HG LEU A 32 5.657 -8.503 -5.017 1.00 0.00 H ATOM 536 HD11 LEU A 32 4.531 -7.977 -7.756 1.00 0.00 H ATOM 537 HD12 LEU A 32 3.639 -8.022 -6.234 1.00 0.00 H ATOM 538 HD13 LEU A 32 4.371 -9.495 -6.870 1.00 0.00 H ATOM 539 HD21 LEU A 32 6.937 -9.855 -6.437 1.00 0.00 H ATOM 540 HD22 LEU A 32 7.869 -8.365 -6.298 1.00 0.00 H ATOM 541 HD23 LEU A 32 6.900 -8.667 -7.739 1.00 0.00 H ATOM 542 N ILE A 33 6.331 -5.353 -2.974 1.00 0.00 N ATOM 543 CA ILE A 33 5.906 -4.351 -2.002 1.00 0.00 C ATOM 544 C ILE A 33 7.077 -3.904 -1.140 1.00 0.00 C ATOM 545 O ILE A 33 7.302 -2.709 -0.952 1.00 0.00 O ATOM 546 CB ILE A 33 4.791 -4.868 -1.075 1.00 0.00 C ATOM 547 CG1 ILE A 33 5.061 -6.311 -0.654 1.00 0.00 C ATOM 548 CG2 ILE A 33 3.432 -4.744 -1.749 1.00 0.00 C ATOM 549 CD1 ILE A 33 4.032 -6.854 0.296 1.00 0.00 C ATOM 550 H ILE A 33 6.306 -6.300 -2.731 1.00 0.00 H ATOM 551 HA ILE A 33 5.524 -3.501 -2.543 1.00 0.00 H ATOM 552 HB ILE A 33 4.778 -4.245 -0.192 1.00 0.00 H ATOM 553 HG12 ILE A 33 5.072 -6.942 -1.527 1.00 0.00 H ATOM 554 HG13 ILE A 33 6.020 -6.361 -0.165 1.00 0.00 H ATOM 555 HG21 ILE A 33 2.842 -4.003 -1.228 1.00 0.00 H ATOM 556 HG22 ILE A 33 2.925 -5.697 -1.716 1.00 0.00 H ATOM 557 HG23 ILE A 33 3.565 -4.441 -2.776 1.00 0.00 H ATOM 558 HD11 ILE A 33 4.139 -7.924 0.373 1.00 0.00 H ATOM 559 HD12 ILE A 33 3.047 -6.616 -0.074 1.00 0.00 H ATOM 560 HD13 ILE A 33 4.174 -6.405 1.267 1.00 0.00 H ATOM 561 N ALA A 34 7.820 -4.874 -0.617 1.00 0.00 N ATOM 562 CA ALA A 34 8.967 -4.581 0.227 1.00 0.00 C ATOM 563 C ALA A 34 9.959 -3.678 -0.496 1.00 0.00 C ATOM 564 O ALA A 34 10.691 -2.912 0.132 1.00 0.00 O ATOM 565 CB ALA A 34 9.645 -5.871 0.662 1.00 0.00 C ATOM 566 H ALA A 34 7.592 -5.806 -0.806 1.00 0.00 H ATOM 567 HA ALA A 34 8.603 -4.077 1.111 1.00 0.00 H ATOM 568 HB1 ALA A 34 10.442 -5.643 1.354 1.00 0.00 H ATOM 569 HB2 ALA A 34 10.053 -6.373 -0.203 1.00 0.00 H ATOM 570 HB3 ALA A 34 8.922 -6.513 1.144 1.00 0.00 H ATOM 571 N ASN A 35 9.975 -3.774 -1.822 1.00 0.00 N ATOM 572 CA ASN A 35 10.876 -2.966 -2.636 1.00 0.00 C ATOM 573 C ASN A 35 10.210 -1.655 -3.062 1.00 0.00 C ATOM 574 O ASN A 35 10.887 -0.723 -3.495 1.00 0.00 O ATOM 575 CB ASN A 35 11.326 -3.764 -3.867 1.00 0.00 C ATOM 576 CG ASN A 35 12.121 -2.925 -4.850 1.00 0.00 C ATOM 577 OD1 ASN A 35 12.864 -2.027 -4.458 1.00 0.00 O ATOM 578 ND2 ASN A 35 11.966 -3.217 -6.136 1.00 0.00 N ATOM 579 H ASN A 35 9.368 -4.403 -2.264 1.00 0.00 H ATOM 580 HA ASN A 35 11.740 -2.736 -2.037 1.00 0.00 H ATOM 581 HB2 ASN A 35 11.950 -4.587 -3.543 1.00 0.00 H ATOM 582 HB3 ASN A 35 10.455 -4.155 -4.375 1.00 0.00 H ATOM 583 HD21 ASN A 35 11.357 -3.947 -6.375 1.00 0.00 H ATOM 584 HD22 ASN A 35 12.469 -2.692 -6.794 1.00 0.00 H ATOM 585 N ALA A 36 8.885 -1.582 -2.931 1.00 0.00 N ATOM 586 CA ALA A 36 8.151 -0.375 -3.301 1.00 0.00 C ATOM 587 C ALA A 36 8.338 -0.053 -4.782 1.00 0.00 C ATOM 588 O ALA A 36 8.753 -0.911 -5.560 1.00 0.00 O ATOM 589 CB ALA A 36 8.606 0.792 -2.439 1.00 0.00 C ATOM 590 H ALA A 36 8.394 -2.352 -2.578 1.00 0.00 H ATOM 591 HA ALA A 36 7.095 -0.544 -3.110 1.00 0.00 H ATOM 592 HB1 ALA A 36 8.679 0.474 -1.409 1.00 0.00 H ATOM 593 HB2 ALA A 36 7.891 1.597 -2.517 1.00 0.00 H ATOM 594 HB3 ALA A 36 9.572 1.136 -2.778 1.00 0.00 H ATOM 595 N LYS A 37 8.021 1.193 -5.152 1.00 0.00 N ATOM 596 CA LYS A 37 8.123 1.686 -6.531 1.00 0.00 C ATOM 597 C LYS A 37 6.900 2.533 -6.848 1.00 0.00 C ATOM 598 O LYS A 37 7.010 3.683 -7.273 1.00 0.00 O ATOM 599 CB LYS A 37 8.240 0.540 -7.550 1.00 0.00 C ATOM 600 CG LYS A 37 8.122 0.992 -8.999 1.00 0.00 C ATOM 601 CD LYS A 37 8.345 -0.165 -9.962 1.00 0.00 C ATOM 602 CE LYS A 37 9.122 0.274 -11.193 1.00 0.00 C ATOM 603 NZ LYS A 37 10.297 -0.605 -11.452 1.00 0.00 N ATOM 604 H LYS A 37 7.693 1.811 -4.464 1.00 0.00 H ATOM 605 HA LYS A 37 9.004 2.309 -6.595 1.00 0.00 H ATOM 606 HB2 LYS A 37 9.202 0.062 -7.426 1.00 0.00 H ATOM 607 HB3 LYS A 37 7.457 -0.181 -7.354 1.00 0.00 H ATOM 608 HG2 LYS A 37 7.135 1.395 -9.160 1.00 0.00 H ATOM 609 HG3 LYS A 37 8.861 1.755 -9.189 1.00 0.00 H ATOM 610 HD2 LYS A 37 8.901 -0.939 -9.456 1.00 0.00 H ATOM 611 HD3 LYS A 37 7.386 -0.552 -10.272 1.00 0.00 H ATOM 612 HE2 LYS A 37 8.465 0.242 -12.049 1.00 0.00 H ATOM 613 HE3 LYS A 37 9.468 1.287 -11.044 1.00 0.00 H ATOM 614 HZ1 LYS A 37 10.069 -1.588 -11.195 1.00 0.00 H ATOM 615 HZ2 LYS A 37 11.110 -0.289 -10.888 1.00 0.00 H ATOM 616 HZ3 LYS A 37 10.552 -0.573 -12.459 1.00 0.00 H ATOM 617 N THR A 38 5.729 1.951 -6.613 1.00 0.00 N ATOM 618 CA THR A 38 4.467 2.634 -6.842 1.00 0.00 C ATOM 619 C THR A 38 3.587 2.524 -5.603 1.00 0.00 C ATOM 620 O THR A 38 2.975 1.484 -5.361 1.00 0.00 O ATOM 621 CB THR A 38 3.746 2.036 -8.052 1.00 0.00 C ATOM 622 OG1 THR A 38 4.006 0.649 -8.157 1.00 0.00 O ATOM 623 CG2 THR A 38 4.144 2.680 -9.363 1.00 0.00 C ATOM 624 H THR A 38 5.716 1.036 -6.262 1.00 0.00 H ATOM 625 HA THR A 38 4.677 3.676 -7.031 1.00 0.00 H ATOM 626 HB THR A 38 2.681 2.175 -7.928 1.00 0.00 H ATOM 627 HG1 THR A 38 3.189 0.183 -8.345 1.00 0.00 H ATOM 628 HG21 THR A 38 5.124 2.330 -9.653 1.00 0.00 H ATOM 629 HG22 THR A 38 4.166 3.753 -9.247 1.00 0.00 H ATOM 630 HG23 THR A 38 3.427 2.414 -10.127 1.00 0.00 H ATOM 631 N VAL A 39 3.532 3.598 -4.819 1.00 0.00 N ATOM 632 CA VAL A 39 2.724 3.620 -3.598 1.00 0.00 C ATOM 633 C VAL A 39 1.366 2.967 -3.835 1.00 0.00 C ATOM 634 O VAL A 39 0.842 2.247 -2.979 1.00 0.00 O ATOM 635 CB VAL A 39 2.507 5.062 -3.094 1.00 0.00 C ATOM 636 CG1 VAL A 39 1.765 5.888 -4.136 1.00 0.00 C ATOM 637 CG2 VAL A 39 1.760 5.064 -1.767 1.00 0.00 C ATOM 638 H VAL A 39 4.048 4.397 -5.066 1.00 0.00 H ATOM 639 HA VAL A 39 3.254 3.066 -2.830 1.00 0.00 H ATOM 640 HB VAL A 39 3.476 5.515 -2.939 1.00 0.00 H ATOM 641 HG11 VAL A 39 1.773 6.927 -3.843 1.00 0.00 H ATOM 642 HG12 VAL A 39 0.744 5.542 -4.208 1.00 0.00 H ATOM 643 HG13 VAL A 39 2.251 5.780 -5.093 1.00 0.00 H ATOM 644 HG21 VAL A 39 1.306 4.097 -1.609 1.00 0.00 H ATOM 645 HG22 VAL A 39 0.995 5.824 -1.786 1.00 0.00 H ATOM 646 HG23 VAL A 39 2.454 5.271 -0.966 1.00 0.00 H ATOM 647 N GLU A 40 0.815 3.209 -5.018 1.00 0.00 N ATOM 648 CA GLU A 40 -0.471 2.640 -5.392 1.00 0.00 C ATOM 649 C GLU A 40 -0.328 1.140 -5.596 1.00 0.00 C ATOM 650 O GLU A 40 -1.142 0.357 -5.105 1.00 0.00 O ATOM 651 CB GLU A 40 -1.019 3.311 -6.657 1.00 0.00 C ATOM 652 CG GLU A 40 -2.209 4.211 -6.390 1.00 0.00 C ATOM 653 CD GLU A 40 -3.350 3.496 -5.700 1.00 0.00 C ATOM 654 OE1 GLU A 40 -3.769 2.431 -6.200 1.00 0.00 O ATOM 655 OE2 GLU A 40 -3.822 3.996 -4.657 1.00 0.00 O ATOM 656 H GLU A 40 1.299 3.771 -5.659 1.00 0.00 H ATOM 657 HA GLU A 40 -1.157 2.814 -4.576 1.00 0.00 H ATOM 658 HB2 GLU A 40 -0.237 3.908 -7.105 1.00 0.00 H ATOM 659 HB3 GLU A 40 -1.324 2.549 -7.358 1.00 0.00 H ATOM 660 HG2 GLU A 40 -1.892 5.037 -5.767 1.00 0.00 H ATOM 661 HG3 GLU A 40 -2.569 4.601 -7.336 1.00 0.00 H ATOM 662 N GLY A 41 0.729 0.738 -6.300 1.00 0.00 N ATOM 663 CA GLY A 41 0.965 -0.672 -6.524 1.00 0.00 C ATOM 664 C GLY A 41 1.227 -1.400 -5.223 1.00 0.00 C ATOM 665 O GLY A 41 0.667 -2.465 -4.981 1.00 0.00 O ATOM 666 H GLY A 41 1.359 1.405 -6.653 1.00 0.00 H ATOM 667 HA2 GLY A 41 0.098 -1.104 -7.002 1.00 0.00 H ATOM 668 HA3 GLY A 41 1.820 -0.790 -7.167 1.00 0.00 H ATOM 669 N VAL A 42 2.067 -0.813 -4.372 1.00 0.00 N ATOM 670 CA VAL A 42 2.380 -1.406 -3.077 1.00 0.00 C ATOM 671 C VAL A 42 1.095 -1.821 -2.369 1.00 0.00 C ATOM 672 O VAL A 42 1.012 -2.898 -1.777 1.00 0.00 O ATOM 673 CB VAL A 42 3.153 -0.422 -2.180 1.00 0.00 C ATOM 674 CG1 VAL A 42 3.719 -1.141 -0.965 1.00 0.00 C ATOM 675 CG2 VAL A 42 4.263 0.263 -2.964 1.00 0.00 C ATOM 676 H VAL A 42 2.472 0.046 -4.613 1.00 0.00 H ATOM 677 HA VAL A 42 2.996 -2.281 -3.237 1.00 0.00 H ATOM 678 HB VAL A 42 2.466 0.335 -1.832 1.00 0.00 H ATOM 679 HG11 VAL A 42 4.775 -1.317 -1.115 1.00 0.00 H ATOM 680 HG12 VAL A 42 3.210 -2.084 -0.835 1.00 0.00 H ATOM 681 HG13 VAL A 42 3.575 -0.530 -0.086 1.00 0.00 H ATOM 682 HG21 VAL A 42 3.943 1.255 -3.247 1.00 0.00 H ATOM 683 HG22 VAL A 42 4.484 -0.311 -3.851 1.00 0.00 H ATOM 684 HG23 VAL A 42 5.150 0.333 -2.350 1.00 0.00 H ATOM 685 N TRP A 43 0.088 -0.956 -2.455 1.00 0.00 N ATOM 686 CA TRP A 43 -1.204 -1.227 -1.838 1.00 0.00 C ATOM 687 C TRP A 43 -2.014 -2.220 -2.671 1.00 0.00 C ATOM 688 O TRP A 43 -2.847 -2.954 -2.137 1.00 0.00 O ATOM 689 CB TRP A 43 -1.994 0.071 -1.662 1.00 0.00 C ATOM 690 CG TRP A 43 -3.161 -0.066 -0.731 1.00 0.00 C ATOM 691 CD1 TRP A 43 -3.141 0.054 0.628 1.00 0.00 C ATOM 692 CD2 TRP A 43 -4.517 -0.352 -1.090 1.00 0.00 C ATOM 693 NE1 TRP A 43 -4.403 -0.139 1.136 1.00 0.00 N ATOM 694 CE2 TRP A 43 -5.265 -0.390 0.101 1.00 0.00 C ATOM 695 CE3 TRP A 43 -5.171 -0.580 -2.305 1.00 0.00 C ATOM 696 CZ2 TRP A 43 -6.634 -0.646 0.112 1.00 0.00 C ATOM 697 CZ3 TRP A 43 -6.530 -0.833 -2.292 1.00 0.00 C ATOM 698 CH2 TRP A 43 -7.249 -0.863 -1.090 1.00 0.00 C ATOM 699 H TRP A 43 0.215 -0.121 -2.952 1.00 0.00 H ATOM 700 HA TRP A 43 -1.021 -1.660 -0.865 1.00 0.00 H ATOM 701 HB2 TRP A 43 -1.341 0.833 -1.266 1.00 0.00 H ATOM 702 HB3 TRP A 43 -2.370 0.389 -2.624 1.00 0.00 H ATOM 703 HD1 TRP A 43 -2.256 0.269 1.208 1.00 0.00 H ATOM 704 HE1 TRP A 43 -4.646 -0.102 2.086 1.00 0.00 H ATOM 705 HE3 TRP A 43 -4.634 -0.560 -3.242 1.00 0.00 H ATOM 706 HZ2 TRP A 43 -7.202 -0.673 1.031 1.00 0.00 H ATOM 707 HZ3 TRP A 43 -7.052 -1.010 -3.220 1.00 0.00 H ATOM 708 HH2 TRP A 43 -8.301 -1.067 -1.129 1.00 0.00 H ATOM 709 N THR A 44 -1.771 -2.243 -3.982 1.00 0.00 N ATOM 710 CA THR A 44 -2.492 -3.153 -4.869 1.00 0.00 C ATOM 711 C THR A 44 -1.890 -4.554 -4.823 1.00 0.00 C ATOM 712 O THR A 44 -2.604 -5.541 -4.660 1.00 0.00 O ATOM 713 CB THR A 44 -2.483 -2.629 -6.307 1.00 0.00 C ATOM 714 OG1 THR A 44 -2.582 -1.216 -6.327 1.00 0.00 O ATOM 715 CG2 THR A 44 -3.612 -3.179 -7.150 1.00 0.00 C ATOM 716 H THR A 44 -1.093 -1.636 -4.360 1.00 0.00 H ATOM 717 HA THR A 44 -3.513 -3.208 -4.523 1.00 0.00 H ATOM 718 HB THR A 44 -1.551 -2.911 -6.777 1.00 0.00 H ATOM 719 HG1 THR A 44 -3.293 -0.937 -5.747 1.00 0.00 H ATOM 720 HG21 THR A 44 -3.990 -2.401 -7.797 1.00 0.00 H ATOM 721 HG22 THR A 44 -4.406 -3.528 -6.506 1.00 0.00 H ATOM 722 HG23 THR A 44 -3.247 -4.000 -7.749 1.00 0.00 H ATOM 723 N LEU A 45 -0.572 -4.627 -4.958 1.00 0.00 N ATOM 724 CA LEU A 45 0.130 -5.902 -4.923 1.00 0.00 C ATOM 725 C LEU A 45 -0.135 -6.608 -3.604 1.00 0.00 C ATOM 726 O LEU A 45 -0.237 -7.831 -3.550 1.00 0.00 O ATOM 727 CB LEU A 45 1.634 -5.688 -5.112 1.00 0.00 C ATOM 728 CG LEU A 45 2.083 -5.477 -6.560 1.00 0.00 C ATOM 729 CD1 LEU A 45 1.604 -6.617 -7.444 1.00 0.00 C ATOM 730 CD2 LEU A 45 1.586 -4.140 -7.087 1.00 0.00 C ATOM 731 H LEU A 45 -0.060 -3.804 -5.076 1.00 0.00 H ATOM 732 HA LEU A 45 -0.245 -6.512 -5.731 1.00 0.00 H ATOM 733 HB2 LEU A 45 1.928 -4.824 -4.535 1.00 0.00 H ATOM 734 HB3 LEU A 45 2.151 -6.552 -4.721 1.00 0.00 H ATOM 735 HD11 LEU A 45 0.531 -6.558 -7.559 1.00 0.00 H ATOM 736 HD12 LEU A 45 1.864 -7.560 -6.987 1.00 0.00 H ATOM 737 HD13 LEU A 45 2.075 -6.543 -8.413 1.00 0.00 H ATOM 738 HD21 LEU A 45 2.058 -3.338 -6.540 1.00 0.00 H ATOM 739 HD22 LEU A 45 0.514 -4.079 -6.963 1.00 0.00 H ATOM 740 HD23 LEU A 45 1.831 -4.054 -8.136 1.00 0.00 H ATOM 741 N LYS A 46 -0.259 -5.816 -2.542 1.00 0.00 N ATOM 742 CA LYS A 46 -0.528 -6.350 -1.213 1.00 0.00 C ATOM 743 C LYS A 46 -1.937 -6.934 -1.152 1.00 0.00 C ATOM 744 O LYS A 46 -2.122 -8.119 -0.878 1.00 0.00 O ATOM 745 CB LYS A 46 -0.362 -5.239 -0.169 1.00 0.00 C ATOM 746 CG LYS A 46 -1.008 -5.536 1.178 1.00 0.00 C ATOM 747 CD LYS A 46 -1.123 -4.282 2.028 1.00 0.00 C ATOM 748 CE LYS A 46 -1.368 -4.616 3.492 1.00 0.00 C ATOM 749 NZ LYS A 46 -2.773 -4.332 3.899 1.00 0.00 N ATOM 750 H LYS A 46 -0.176 -4.847 -2.658 1.00 0.00 H ATOM 751 HA LYS A 46 0.188 -7.137 -1.018 1.00 0.00 H ATOM 752 HB2 LYS A 46 0.690 -5.072 -0.008 1.00 0.00 H ATOM 753 HB3 LYS A 46 -0.801 -4.332 -0.559 1.00 0.00 H ATOM 754 HG2 LYS A 46 -1.998 -5.934 1.012 1.00 0.00 H ATOM 755 HG3 LYS A 46 -0.407 -6.263 1.701 1.00 0.00 H ATOM 756 HD2 LYS A 46 -0.207 -3.718 1.949 1.00 0.00 H ATOM 757 HD3 LYS A 46 -1.947 -3.685 1.663 1.00 0.00 H ATOM 758 HE2 LYS A 46 -1.163 -5.665 3.647 1.00 0.00 H ATOM 759 HE3 LYS A 46 -0.700 -4.025 4.100 1.00 0.00 H ATOM 760 HZ1 LYS A 46 -3.345 -5.198 3.833 1.00 0.00 H ATOM 761 HZ2 LYS A 46 -3.185 -3.607 3.278 1.00 0.00 H ATOM 762 HZ3 LYS A 46 -2.797 -3.987 4.879 1.00 0.00 H ATOM 763 N ASP A 47 -2.929 -6.091 -1.407 1.00 0.00 N ATOM 764 CA ASP A 47 -4.319 -6.528 -1.387 1.00 0.00 C ATOM 765 C ASP A 47 -4.535 -7.656 -2.390 1.00 0.00 C ATOM 766 O ASP A 47 -5.375 -8.534 -2.187 1.00 0.00 O ATOM 767 CB ASP A 47 -5.250 -5.355 -1.706 1.00 0.00 C ATOM 768 CG ASP A 47 -6.498 -5.356 -0.844 1.00 0.00 C ATOM 769 OD1 ASP A 47 -6.442 -5.899 0.280 1.00 0.00 O ATOM 770 OD2 ASP A 47 -7.530 -4.816 -1.293 1.00 0.00 O ATOM 771 H ASP A 47 -2.720 -5.158 -1.619 1.00 0.00 H ATOM 772 HA ASP A 47 -4.538 -6.894 -0.396 1.00 0.00 H ATOM 773 HB2 ASP A 47 -4.721 -4.428 -1.539 1.00 0.00 H ATOM 774 HB3 ASP A 47 -5.549 -5.412 -2.741 1.00 0.00 H ATOM 775 N GLU A 48 -3.764 -7.624 -3.473 1.00 0.00 N ATOM 776 CA GLU A 48 -3.861 -8.639 -4.513 1.00 0.00 C ATOM 777 C GLU A 48 -3.173 -9.932 -4.084 1.00 0.00 C ATOM 778 O GLU A 48 -3.774 -11.008 -4.126 1.00 0.00 O ATOM 779 CB GLU A 48 -3.241 -8.127 -5.815 1.00 0.00 C ATOM 780 CG GLU A 48 -3.659 -8.924 -7.040 1.00 0.00 C ATOM 781 CD GLU A 48 -3.635 -8.097 -8.310 1.00 0.00 C ATOM 782 OE1 GLU A 48 -4.548 -7.265 -8.495 1.00 0.00 O ATOM 783 OE2 GLU A 48 -2.702 -8.282 -9.121 1.00 0.00 O ATOM 784 H GLU A 48 -3.113 -6.899 -3.575 1.00 0.00 H ATOM 785 HA GLU A 48 -4.908 -8.842 -4.680 1.00 0.00 H ATOM 786 HB2 GLU A 48 -3.539 -7.099 -5.962 1.00 0.00 H ATOM 787 HB3 GLU A 48 -2.165 -8.174 -5.731 1.00 0.00 H ATOM 788 HG2 GLU A 48 -2.983 -9.758 -7.159 1.00 0.00 H ATOM 789 HG3 GLU A 48 -4.662 -9.295 -6.887 1.00 0.00 H ATOM 790 N ILE A 49 -1.910 -9.826 -3.670 1.00 0.00 N ATOM 791 CA ILE A 49 -1.164 -11.001 -3.242 1.00 0.00 C ATOM 792 C ILE A 49 -1.873 -11.717 -2.099 1.00 0.00 C ATOM 793 O ILE A 49 -1.685 -12.914 -1.897 1.00 0.00 O ATOM 794 CB ILE A 49 0.292 -10.679 -2.833 1.00 0.00 C ATOM 795 CG1 ILE A 49 1.033 -11.968 -2.465 1.00 0.00 C ATOM 796 CG2 ILE A 49 0.345 -9.692 -1.680 1.00 0.00 C ATOM 797 CD1 ILE A 49 0.904 -13.067 -3.501 1.00 0.00 C ATOM 798 H ILE A 49 -1.477 -8.947 -3.655 1.00 0.00 H ATOM 799 HA ILE A 49 -1.126 -11.675 -4.087 1.00 0.00 H ATOM 800 HB ILE A 49 0.784 -10.221 -3.675 1.00 0.00 H ATOM 801 HG12 ILE A 49 2.080 -11.752 -2.345 1.00 0.00 H ATOM 802 HG13 ILE A 49 0.639 -12.345 -1.533 1.00 0.00 H ATOM 803 HG21 ILE A 49 0.302 -10.227 -0.744 1.00 0.00 H ATOM 804 HG22 ILE A 49 -0.491 -9.017 -1.748 1.00 0.00 H ATOM 805 HG23 ILE A 49 1.268 -9.130 -1.732 1.00 0.00 H ATOM 806 HD11 ILE A 49 1.315 -13.984 -3.104 1.00 0.00 H ATOM 807 HD12 ILE A 49 1.443 -12.789 -4.391 1.00 0.00 H ATOM 808 HD13 ILE A 49 -0.136 -13.214 -3.744 1.00 0.00 H ATOM 809 N LEU A 50 -2.700 -10.992 -1.360 1.00 0.00 N ATOM 810 CA LEU A 50 -3.441 -11.595 -0.264 1.00 0.00 C ATOM 811 C LEU A 50 -4.679 -12.299 -0.807 1.00 0.00 C ATOM 812 O LEU A 50 -5.117 -13.317 -0.271 1.00 0.00 O ATOM 813 CB LEU A 50 -3.836 -10.544 0.772 1.00 0.00 C ATOM 814 CG LEU A 50 -3.840 -11.043 2.216 1.00 0.00 C ATOM 815 CD1 LEU A 50 -2.439 -10.976 2.797 1.00 0.00 C ATOM 816 CD2 LEU A 50 -4.811 -10.230 3.059 1.00 0.00 C ATOM 817 H LEU A 50 -2.827 -10.042 -1.565 1.00 0.00 H ATOM 818 HA LEU A 50 -2.800 -12.329 0.202 1.00 0.00 H ATOM 819 HB2 LEU A 50 -3.141 -9.717 0.700 1.00 0.00 H ATOM 820 HB3 LEU A 50 -4.827 -10.187 0.538 1.00 0.00 H ATOM 821 HG LEU A 50 -4.160 -12.074 2.233 1.00 0.00 H ATOM 822 HD11 LEU A 50 -2.498 -10.786 3.859 1.00 0.00 H ATOM 823 HD12 LEU A 50 -1.893 -10.179 2.316 1.00 0.00 H ATOM 824 HD13 LEU A 50 -1.932 -11.914 2.625 1.00 0.00 H ATOM 825 HD21 LEU A 50 -4.920 -10.693 4.029 1.00 0.00 H ATOM 826 HD22 LEU A 50 -5.773 -10.196 2.568 1.00 0.00 H ATOM 827 HD23 LEU A 50 -4.432 -9.227 3.179 1.00 0.00 H ATOM 828 N THR A 51 -5.234 -11.747 -1.885 1.00 0.00 N ATOM 829 CA THR A 51 -6.420 -12.312 -2.519 1.00 0.00 C ATOM 830 C THR A 51 -6.141 -13.701 -3.109 1.00 0.00 C ATOM 831 O THR A 51 -7.061 -14.500 -3.279 1.00 0.00 O ATOM 832 CB THR A 51 -6.927 -11.370 -3.616 1.00 0.00 C ATOM 833 OG1 THR A 51 -7.510 -10.211 -3.048 1.00 0.00 O ATOM 834 CG2 THR A 51 -7.958 -11.997 -4.533 1.00 0.00 C ATOM 835 H THR A 51 -4.834 -10.933 -2.262 1.00 0.00 H ATOM 836 HA THR A 51 -7.187 -12.407 -1.761 1.00 0.00 H ATOM 837 HB THR A 51 -6.088 -11.061 -4.224 1.00 0.00 H ATOM 838 HG1 THR A 51 -7.163 -9.428 -3.485 1.00 0.00 H ATOM 839 HG21 THR A 51 -8.772 -12.391 -3.944 1.00 0.00 H ATOM 840 HG22 THR A 51 -7.498 -12.798 -5.095 1.00 0.00 H ATOM 841 HG23 THR A 51 -8.335 -11.249 -5.216 1.00 0.00 H ATOM 842 N PHE A 52 -4.873 -13.994 -3.418 1.00 0.00 N ATOM 843 CA PHE A 52 -4.513 -15.296 -3.983 1.00 0.00 C ATOM 844 C PHE A 52 -4.332 -16.348 -2.887 1.00 0.00 C ATOM 845 O PHE A 52 -3.769 -17.418 -3.116 1.00 0.00 O ATOM 846 CB PHE A 52 -3.255 -15.164 -4.866 1.00 0.00 C ATOM 847 CG PHE A 52 -2.040 -15.904 -4.368 1.00 0.00 C ATOM 848 CD1 PHE A 52 -1.232 -15.347 -3.395 1.00 0.00 C ATOM 849 CD2 PHE A 52 -1.706 -17.149 -4.878 1.00 0.00 C ATOM 850 CE1 PHE A 52 -0.113 -16.011 -2.933 1.00 0.00 C ATOM 851 CE2 PHE A 52 -0.587 -17.823 -4.422 1.00 0.00 C ATOM 852 CZ PHE A 52 0.211 -17.252 -3.449 1.00 0.00 C ATOM 853 H PHE A 52 -4.172 -13.330 -3.264 1.00 0.00 H ATOM 854 HA PHE A 52 -5.336 -15.608 -4.599 1.00 0.00 H ATOM 855 HB2 PHE A 52 -3.482 -15.539 -5.852 1.00 0.00 H ATOM 856 HB3 PHE A 52 -2.995 -14.119 -4.942 1.00 0.00 H ATOM 857 HD1 PHE A 52 -1.483 -14.384 -2.995 1.00 0.00 H ATOM 858 HD2 PHE A 52 -2.329 -17.595 -5.639 1.00 0.00 H ATOM 859 HE1 PHE A 52 0.511 -15.560 -2.169 1.00 0.00 H ATOM 860 HE2 PHE A 52 -0.338 -18.792 -4.826 1.00 0.00 H ATOM 861 HZ PHE A 52 1.085 -17.775 -3.091 1.00 0.00 H ATOM 862 N THR A 53 -4.846 -16.037 -1.708 1.00 0.00 N ATOM 863 CA THR A 53 -4.782 -16.934 -0.563 1.00 0.00 C ATOM 864 C THR A 53 -5.560 -16.306 0.586 1.00 0.00 C ATOM 865 O THR A 53 -4.985 -15.852 1.576 1.00 0.00 O ATOM 866 CB THR A 53 -3.323 -17.217 -0.165 1.00 0.00 C ATOM 867 OG1 THR A 53 -2.740 -18.156 -1.052 1.00 0.00 O ATOM 868 CG2 THR A 53 -3.164 -17.771 1.238 1.00 0.00 C ATOM 869 H THR A 53 -5.303 -15.175 -1.605 1.00 0.00 H ATOM 870 HA THR A 53 -5.262 -17.862 -0.841 1.00 0.00 H ATOM 871 HB THR A 53 -2.754 -16.302 -0.227 1.00 0.00 H ATOM 872 HG1 THR A 53 -3.263 -18.961 -1.057 1.00 0.00 H ATOM 873 HG21 THR A 53 -2.866 -16.975 1.905 1.00 0.00 H ATOM 874 HG22 THR A 53 -2.410 -18.543 1.238 1.00 0.00 H ATOM 875 HG23 THR A 53 -4.105 -18.185 1.570 1.00 0.00 H ATOM 876 N VAL A 54 -6.878 -16.253 0.420 1.00 0.00 N ATOM 877 CA VAL A 54 -7.749 -15.650 1.415 1.00 0.00 C ATOM 878 C VAL A 54 -8.888 -16.590 1.802 1.00 0.00 C ATOM 879 O VAL A 54 -8.816 -17.270 2.826 1.00 0.00 O ATOM 880 CB VAL A 54 -8.326 -14.308 0.906 1.00 0.00 C ATOM 881 CG1 VAL A 54 -7.573 -13.134 1.508 1.00 0.00 C ATOM 882 CG2 VAL A 54 -8.300 -14.243 -0.615 1.00 0.00 C ATOM 883 H VAL A 54 -7.272 -16.611 -0.403 1.00 0.00 H ATOM 884 HA VAL A 54 -7.151 -15.445 2.288 1.00 0.00 H ATOM 885 HB VAL A 54 -9.358 -14.238 1.221 1.00 0.00 H ATOM 886 HG11 VAL A 54 -7.544 -12.322 0.796 1.00 0.00 H ATOM 887 HG12 VAL A 54 -6.566 -13.441 1.747 1.00 0.00 H ATOM 888 HG13 VAL A 54 -8.069 -12.806 2.407 1.00 0.00 H ATOM 889 HG21 VAL A 54 -7.274 -14.211 -0.951 1.00 0.00 H ATOM 890 HG22 VAL A 54 -8.814 -13.354 -0.948 1.00 0.00 H ATOM 891 HG23 VAL A 54 -8.777 -15.115 -1.028 1.00 0.00 H ATOM 892 N THR A 55 -9.932 -16.626 0.980 1.00 0.00 N ATOM 893 CA THR A 55 -11.081 -17.485 1.240 1.00 0.00 C ATOM 894 C THR A 55 -11.863 -16.998 2.459 1.00 0.00 C ATOM 895 O THR A 55 -11.295 -16.381 3.363 1.00 0.00 O ATOM 896 CB THR A 55 -10.637 -18.933 1.455 1.00 0.00 C ATOM 897 OG1 THR A 55 -9.533 -19.245 0.618 1.00 0.00 O ATOM 898 CG2 THR A 55 -11.726 -19.946 1.177 1.00 0.00 C ATOM 899 H THR A 55 -9.928 -16.062 0.180 1.00 0.00 H ATOM 900 HA THR A 55 -11.731 -17.443 0.378 1.00 0.00 H ATOM 901 HB THR A 55 -10.329 -19.055 2.484 1.00 0.00 H ATOM 902 HG1 THR A 55 -9.826 -19.268 -0.297 1.00 0.00 H ATOM 903 HG21 THR A 55 -11.282 -20.873 0.850 1.00 0.00 H ATOM 904 HG22 THR A 55 -12.381 -19.567 0.405 1.00 0.00 H ATOM 905 HG23 THR A 55 -12.291 -20.118 2.077 1.00 0.00 H ATOM 906 N GLU A 56 -13.160 -17.278 2.476 1.00 0.00 N ATOM 907 CA GLU A 56 -14.015 -16.869 3.582 1.00 0.00 C ATOM 908 C GLU A 56 -14.059 -15.349 3.700 1.00 0.00 C ATOM 909 O GLU A 56 -13.191 -14.683 3.104 1.00 0.00 O ATOM 910 CB GLU A 56 -13.524 -17.479 4.896 1.00 0.00 C ATOM 911 CG GLU A 56 -13.444 -18.997 4.869 1.00 0.00 C ATOM 912 CD GLU A 56 -12.660 -19.562 6.036 1.00 0.00 C ATOM 913 OE1 GLU A 56 -12.504 -18.847 7.049 1.00 0.00 O ATOM 914 OE2 GLU A 56 -12.205 -20.721 5.939 1.00 0.00 O ATOM 915 OXT GLU A 56 -14.969 -14.837 4.388 1.00 0.00 O ATOM 916 H GLU A 56 -13.550 -17.772 1.725 1.00 0.00 H ATOM 917 HA GLU A 56 -15.011 -17.233 3.381 1.00 0.00 H ATOM 918 HB2 GLU A 56 -12.536 -17.095 5.106 1.00 0.00 H ATOM 919 HB3 GLU A 56 -14.184 -17.184 5.690 1.00 0.00 H ATOM 920 HG2 GLU A 56 -14.451 -19.393 4.906 1.00 0.00 H ATOM 921 HG3 GLU A 56 -12.972 -19.307 3.951 1.00 0.00 H TER 922 GLU A 56