ATOM 1 N GLY A 1 -1.563 0.971 -23.937 1.00 0.00 N ATOM 2 CA GLY A 1 -1.231 -0.083 -22.994 1.00 0.00 C ATOM 3 C GLY A 1 0.011 0.282 -22.179 1.00 0.00 C ATOM 4 O GLY A 1 1.124 -0.110 -22.527 1.00 0.00 O ATOM 5 H1 GLY A 1 -1.299 0.790 -24.884 1.00 0.00 H ATOM 6 HA2 GLY A 1 -2.073 -0.256 -22.324 1.00 0.00 H ATOM 7 HA3 GLY A 1 -1.056 -1.015 -23.532 1.00 0.00 H ATOM 8 N SER A 2 -0.221 1.029 -21.110 1.00 0.00 N ATOM 9 CA SER A 2 0.865 1.452 -20.242 1.00 0.00 C ATOM 10 C SER A 2 0.384 1.506 -18.790 1.00 0.00 C ATOM 11 O SER A 2 -0.375 2.399 -18.417 1.00 0.00 O ATOM 12 CB SER A 2 1.414 2.814 -20.671 1.00 0.00 C ATOM 13 OG SER A 2 2.818 2.918 -20.446 1.00 0.00 O ATOM 14 H SER A 2 -1.129 1.344 -20.834 1.00 0.00 H ATOM 15 HA SER A 2 1.640 0.695 -20.360 1.00 0.00 H ATOM 16 HB2 SER A 2 1.204 2.973 -21.728 1.00 0.00 H ATOM 17 HB3 SER A 2 0.899 3.602 -20.121 1.00 0.00 H ATOM 18 HG SER A 2 2.999 3.058 -19.473 1.00 0.00 H ATOM 19 N SER A 3 0.846 0.540 -18.011 1.00 0.00 N ATOM 20 CA SER A 3 0.473 0.466 -16.609 1.00 0.00 C ATOM 21 C SER A 3 1.728 0.389 -15.736 1.00 0.00 C ATOM 22 O SER A 3 2.270 -0.693 -15.518 1.00 0.00 O ATOM 23 CB SER A 3 -0.434 -0.737 -16.342 1.00 0.00 C ATOM 24 OG SER A 3 -1.099 -0.636 -15.086 1.00 0.00 O ATOM 25 H SER A 3 1.463 -0.183 -18.322 1.00 0.00 H ATOM 26 HA SER A 3 -0.076 1.386 -16.408 1.00 0.00 H ATOM 27 HB2 SER A 3 -1.173 -0.817 -17.139 1.00 0.00 H ATOM 28 HB3 SER A 3 0.160 -1.650 -16.365 1.00 0.00 H ATOM 29 HG SER A 3 -1.840 -1.306 -15.037 1.00 0.00 H ATOM 30 N GLY A 4 2.152 1.551 -15.261 1.00 0.00 N ATOM 31 CA GLY A 4 3.332 1.628 -14.417 1.00 0.00 C ATOM 32 C GLY A 4 4.178 2.854 -14.768 1.00 0.00 C ATOM 33 O GLY A 4 3.869 3.574 -15.716 1.00 0.00 O ATOM 34 H GLY A 4 1.704 2.426 -15.443 1.00 0.00 H ATOM 35 HA2 GLY A 4 3.033 1.676 -13.370 1.00 0.00 H ATOM 36 HA3 GLY A 4 3.929 0.724 -14.537 1.00 0.00 H ATOM 37 N SER A 5 5.227 3.053 -13.985 1.00 0.00 N ATOM 38 CA SER A 5 6.120 4.179 -14.201 1.00 0.00 C ATOM 39 C SER A 5 7.568 3.692 -14.280 1.00 0.00 C ATOM 40 O SER A 5 8.245 3.908 -15.283 1.00 0.00 O ATOM 41 CB SER A 5 5.970 5.221 -13.091 1.00 0.00 C ATOM 42 OG SER A 5 6.089 6.552 -13.588 1.00 0.00 O ATOM 43 H SER A 5 5.471 2.462 -13.216 1.00 0.00 H ATOM 44 HA SER A 5 5.810 4.614 -15.151 1.00 0.00 H ATOM 45 HB2 SER A 5 5.000 5.100 -12.608 1.00 0.00 H ATOM 46 HB3 SER A 5 6.729 5.050 -12.328 1.00 0.00 H ATOM 47 HG SER A 5 7.053 6.815 -13.632 1.00 0.00 H ATOM 48 N SER A 6 8.000 3.043 -13.208 1.00 0.00 N ATOM 49 CA SER A 6 9.355 2.524 -13.144 1.00 0.00 C ATOM 50 C SER A 6 9.406 1.311 -12.212 1.00 0.00 C ATOM 51 O SER A 6 9.826 0.229 -12.619 1.00 0.00 O ATOM 52 CB SER A 6 10.335 3.599 -12.670 1.00 0.00 C ATOM 53 OG SER A 6 11.463 3.711 -13.534 1.00 0.00 O ATOM 54 H SER A 6 7.442 2.871 -12.396 1.00 0.00 H ATOM 55 HA SER A 6 9.601 2.233 -14.165 1.00 0.00 H ATOM 56 HB2 SER A 6 9.822 4.559 -12.617 1.00 0.00 H ATOM 57 HB3 SER A 6 10.673 3.362 -11.662 1.00 0.00 H ATOM 58 HG SER A 6 11.615 4.670 -13.775 1.00 0.00 H ATOM 59 N GLY A 7 8.973 1.533 -10.980 1.00 0.00 N ATOM 60 CA GLY A 7 8.965 0.471 -9.987 1.00 0.00 C ATOM 61 C GLY A 7 7.789 0.633 -9.022 1.00 0.00 C ATOM 62 O GLY A 7 6.719 1.096 -9.414 1.00 0.00 O ATOM 63 H GLY A 7 8.634 2.416 -10.657 1.00 0.00 H ATOM 64 HA2 GLY A 7 8.902 -0.496 -10.485 1.00 0.00 H ATOM 65 HA3 GLY A 7 9.902 0.482 -9.430 1.00 0.00 H ATOM 66 N GLY A 8 8.027 0.241 -7.779 1.00 0.00 N ATOM 67 CA GLY A 8 7.001 0.337 -6.755 1.00 0.00 C ATOM 68 C GLY A 8 7.379 -0.487 -5.522 1.00 0.00 C ATOM 69 O GLY A 8 8.250 -1.353 -5.592 1.00 0.00 O ATOM 70 H GLY A 8 8.900 -0.135 -7.469 1.00 0.00 H ATOM 71 HA2 GLY A 8 6.861 1.380 -6.471 1.00 0.00 H ATOM 72 HA3 GLY A 8 6.050 -0.015 -7.154 1.00 0.00 H ATOM 73 N GLU A 9 6.705 -0.188 -4.421 1.00 0.00 N ATOM 74 CA GLU A 9 6.959 -0.890 -3.174 1.00 0.00 C ATOM 75 C GLU A 9 5.701 -1.633 -2.718 1.00 0.00 C ATOM 76 O GLU A 9 4.654 -1.021 -2.514 1.00 0.00 O ATOM 77 CB GLU A 9 7.449 0.074 -2.092 1.00 0.00 C ATOM 78 CG GLU A 9 8.920 0.437 -2.307 1.00 0.00 C ATOM 79 CD GLU A 9 9.806 -0.216 -1.245 1.00 0.00 C ATOM 80 OE1 GLU A 9 9.949 -1.456 -1.309 1.00 0.00 O ATOM 81 OE2 GLU A 9 10.321 0.539 -0.393 1.00 0.00 O ATOM 82 H GLU A 9 5.998 0.517 -4.372 1.00 0.00 H ATOM 83 HA GLU A 9 7.749 -1.605 -3.401 1.00 0.00 H ATOM 84 HB2 GLU A 9 6.842 0.980 -2.105 1.00 0.00 H ATOM 85 HB3 GLU A 9 7.323 -0.381 -1.110 1.00 0.00 H ATOM 86 HG2 GLU A 9 9.237 0.115 -3.299 1.00 0.00 H ATOM 87 HG3 GLU A 9 9.040 1.520 -2.270 1.00 0.00 H ATOM 88 N GLU A 10 5.847 -2.942 -2.571 1.00 0.00 N ATOM 89 CA GLU A 10 4.736 -3.774 -2.142 1.00 0.00 C ATOM 90 C GLU A 10 4.551 -3.673 -0.627 1.00 0.00 C ATOM 91 O GLU A 10 5.461 -3.994 0.136 1.00 0.00 O ATOM 92 CB GLU A 10 4.942 -5.228 -2.574 1.00 0.00 C ATOM 93 CG GLU A 10 4.789 -5.377 -4.089 1.00 0.00 C ATOM 94 CD GLU A 10 6.142 -5.241 -4.792 1.00 0.00 C ATOM 95 OE1 GLU A 10 6.989 -6.133 -4.569 1.00 0.00 O ATOM 96 OE2 GLU A 10 6.297 -4.249 -5.536 1.00 0.00 O ATOM 97 H GLU A 10 6.702 -3.432 -2.739 1.00 0.00 H ATOM 98 HA GLU A 10 3.859 -3.372 -2.650 1.00 0.00 H ATOM 99 HB2 GLU A 10 5.933 -5.564 -2.269 1.00 0.00 H ATOM 100 HB3 GLU A 10 4.219 -5.867 -2.067 1.00 0.00 H ATOM 101 HG2 GLU A 10 4.351 -6.347 -4.320 1.00 0.00 H ATOM 102 HG3 GLU A 10 4.102 -4.618 -4.465 1.00 0.00 H ATOM 103 N TYR A 11 3.366 -3.227 -0.236 1.00 0.00 N ATOM 104 CA TYR A 11 3.050 -3.080 1.175 1.00 0.00 C ATOM 105 C TYR A 11 1.722 -3.761 1.513 1.00 0.00 C ATOM 106 O TYR A 11 0.804 -3.781 0.694 1.00 0.00 O ATOM 107 CB TYR A 11 2.915 -1.576 1.422 1.00 0.00 C ATOM 108 CG TYR A 11 4.211 -0.902 1.876 1.00 0.00 C ATOM 109 CD1 TYR A 11 5.116 -0.443 0.940 1.00 0.00 C ATOM 110 CD2 TYR A 11 4.476 -0.752 3.222 1.00 0.00 C ATOM 111 CE1 TYR A 11 6.336 0.192 1.368 1.00 0.00 C ATOM 112 CE2 TYR A 11 5.696 -0.117 3.650 1.00 0.00 C ATOM 113 CZ TYR A 11 6.565 0.323 2.702 1.00 0.00 C ATOM 114 OH TYR A 11 7.717 0.923 3.106 1.00 0.00 O ATOM 115 H TYR A 11 2.631 -2.969 -0.863 1.00 0.00 H ATOM 116 HA TYR A 11 3.848 -3.550 1.749 1.00 0.00 H ATOM 117 HB2 TYR A 11 2.571 -1.097 0.506 1.00 0.00 H ATOM 118 HB3 TYR A 11 2.147 -1.409 2.177 1.00 0.00 H ATOM 119 HD1 TYR A 11 4.907 -0.561 -0.123 1.00 0.00 H ATOM 120 HD2 TYR A 11 3.762 -1.114 3.962 1.00 0.00 H ATOM 121 HE1 TYR A 11 7.058 0.558 0.639 1.00 0.00 H ATOM 122 HE2 TYR A 11 5.917 0.008 4.710 1.00 0.00 H ATOM 123 HH TYR A 11 7.737 0.987 4.103 1.00 0.00 H ATOM 124 N ILE A 12 1.663 -4.302 2.721 1.00 0.00 N ATOM 125 CA ILE A 12 0.463 -4.983 3.177 1.00 0.00 C ATOM 126 C ILE A 12 -0.323 -4.054 4.105 1.00 0.00 C ATOM 127 O ILE A 12 0.259 -3.387 4.959 1.00 0.00 O ATOM 128 CB ILE A 12 0.819 -6.329 3.811 1.00 0.00 C ATOM 129 CG1 ILE A 12 1.649 -7.185 2.852 1.00 0.00 C ATOM 130 CG2 ILE A 12 -0.438 -7.059 4.289 1.00 0.00 C ATOM 131 CD1 ILE A 12 0.760 -7.841 1.794 1.00 0.00 C ATOM 132 H ILE A 12 2.414 -4.282 3.380 1.00 0.00 H ATOM 133 HA ILE A 12 -0.148 -5.192 2.299 1.00 0.00 H ATOM 134 HB ILE A 12 1.435 -6.140 4.690 1.00 0.00 H ATOM 135 HG12 ILE A 12 2.403 -6.565 2.366 1.00 0.00 H ATOM 136 HG13 ILE A 12 2.181 -7.953 3.413 1.00 0.00 H ATOM 137 HG21 ILE A 12 -1.214 -6.985 3.527 1.00 0.00 H ATOM 138 HG22 ILE A 12 -0.203 -8.109 4.467 1.00 0.00 H ATOM 139 HG23 ILE A 12 -0.793 -6.605 5.214 1.00 0.00 H ATOM 140 HD11 ILE A 12 -0.042 -8.392 2.284 1.00 0.00 H ATOM 141 HD12 ILE A 12 0.332 -7.071 1.151 1.00 0.00 H ATOM 142 HD13 ILE A 12 1.358 -8.526 1.192 1.00 0.00 H ATOM 143 N ALA A 13 -1.633 -4.041 3.907 1.00 0.00 N ATOM 144 CA ALA A 13 -2.504 -3.206 4.716 1.00 0.00 C ATOM 145 C ALA A 13 -2.758 -3.892 6.059 1.00 0.00 C ATOM 146 O ALA A 13 -3.519 -4.855 6.135 1.00 0.00 O ATOM 147 CB ALA A 13 -3.799 -2.927 3.950 1.00 0.00 C ATOM 148 H ALA A 13 -2.098 -4.587 3.210 1.00 0.00 H ATOM 149 HA ALA A 13 -1.989 -2.261 4.891 1.00 0.00 H ATOM 150 HB1 ALA A 13 -3.564 -2.437 3.005 1.00 0.00 H ATOM 151 HB2 ALA A 13 -4.314 -3.867 3.753 1.00 0.00 H ATOM 152 HB3 ALA A 13 -4.440 -2.278 4.545 1.00 0.00 H ATOM 153 N LEU A 14 -2.106 -3.368 7.087 1.00 0.00 N ATOM 154 CA LEU A 14 -2.251 -3.918 8.424 1.00 0.00 C ATOM 155 C LEU A 14 -3.723 -3.856 8.839 1.00 0.00 C ATOM 156 O LEU A 14 -4.264 -4.827 9.365 1.00 0.00 O ATOM 157 CB LEU A 14 -1.307 -3.212 9.400 1.00 0.00 C ATOM 158 CG LEU A 14 0.188 -3.373 9.121 1.00 0.00 C ATOM 159 CD1 LEU A 14 0.990 -2.236 9.756 1.00 0.00 C ATOM 160 CD2 LEU A 14 0.686 -4.747 9.574 1.00 0.00 C ATOM 161 H LEU A 14 -1.489 -2.585 7.017 1.00 0.00 H ATOM 162 HA LEU A 14 -1.948 -4.964 8.382 1.00 0.00 H ATOM 163 HB2 LEU A 14 -1.545 -2.148 9.398 1.00 0.00 H ATOM 164 HB3 LEU A 14 -1.511 -3.583 10.404 1.00 0.00 H ATOM 165 HG LEU A 14 0.343 -3.314 8.044 1.00 0.00 H ATOM 166 HD11 LEU A 14 1.996 -2.222 9.336 1.00 0.00 H ATOM 167 HD12 LEU A 14 0.497 -1.285 9.551 1.00 0.00 H ATOM 168 HD13 LEU A 14 1.048 -2.390 10.834 1.00 0.00 H ATOM 169 HD21 LEU A 14 -0.168 -5.391 9.787 1.00 0.00 H ATOM 170 HD22 LEU A 14 1.289 -5.194 8.783 1.00 0.00 H ATOM 171 HD23 LEU A 14 1.291 -4.636 10.473 1.00 0.00 H ATOM 172 N TYR A 15 -4.328 -2.705 8.586 1.00 0.00 N ATOM 173 CA TYR A 15 -5.726 -2.504 8.927 1.00 0.00 C ATOM 174 C TYR A 15 -6.506 -1.946 7.735 1.00 0.00 C ATOM 175 O TYR A 15 -5.931 -1.305 6.857 1.00 0.00 O ATOM 176 CB TYR A 15 -5.741 -1.473 10.058 1.00 0.00 C ATOM 177 CG TYR A 15 -4.783 -1.795 11.206 1.00 0.00 C ATOM 178 CD1 TYR A 15 -5.199 -2.599 12.247 1.00 0.00 C ATOM 179 CD2 TYR A 15 -3.501 -1.282 11.201 1.00 0.00 C ATOM 180 CE1 TYR A 15 -4.298 -2.903 13.328 1.00 0.00 C ATOM 181 CE2 TYR A 15 -2.600 -1.586 12.281 1.00 0.00 C ATOM 182 CZ TYR A 15 -3.042 -2.381 13.292 1.00 0.00 C ATOM 183 OH TYR A 15 -2.191 -2.667 14.313 1.00 0.00 O ATOM 184 H TYR A 15 -3.880 -1.920 8.158 1.00 0.00 H ATOM 185 HA TYR A 15 -6.146 -3.470 9.207 1.00 0.00 H ATOM 186 HB2 TYR A 15 -5.485 -0.496 9.648 1.00 0.00 H ATOM 187 HB3 TYR A 15 -6.753 -1.397 10.453 1.00 0.00 H ATOM 188 HD1 TYR A 15 -6.211 -3.005 12.252 1.00 0.00 H ATOM 189 HD2 TYR A 15 -3.172 -0.647 10.378 1.00 0.00 H ATOM 190 HE1 TYR A 15 -4.614 -3.536 14.157 1.00 0.00 H ATOM 191 HE2 TYR A 15 -1.585 -1.187 12.290 1.00 0.00 H ATOM 192 HH TYR A 15 -2.128 -3.658 14.438 1.00 0.00 H ATOM 193 N PRO A 16 -7.839 -2.218 7.742 1.00 0.00 N ATOM 194 CA PRO A 16 -8.704 -1.751 6.672 1.00 0.00 C ATOM 195 C PRO A 16 -8.974 -0.251 6.801 1.00 0.00 C ATOM 196 O PRO A 16 -9.547 0.198 7.793 1.00 0.00 O ATOM 197 CB PRO A 16 -9.963 -2.594 6.788 1.00 0.00 C ATOM 198 CG PRO A 16 -9.949 -3.174 8.193 1.00 0.00 C ATOM 199 CD PRO A 16 -8.555 -2.975 8.765 1.00 0.00 C ATOM 200 HA PRO A 16 -8.257 -1.873 5.786 1.00 0.00 H ATOM 201 HB2 PRO A 16 -10.855 -1.988 6.625 1.00 0.00 H ATOM 202 HB3 PRO A 16 -9.974 -3.385 6.039 1.00 0.00 H ATOM 203 HG2 PRO A 16 -10.692 -2.679 8.818 1.00 0.00 H ATOM 204 HG3 PRO A 16 -10.205 -4.233 8.172 1.00 0.00 H ATOM 205 HD2 PRO A 16 -8.588 -2.431 9.709 1.00 0.00 H ATOM 206 HD3 PRO A 16 -8.068 -3.930 8.965 1.00 0.00 H ATOM 207 N TYR A 17 -8.549 0.484 5.784 1.00 0.00 N ATOM 208 CA TYR A 17 -8.738 1.925 5.771 1.00 0.00 C ATOM 209 C TYR A 17 -9.814 2.328 4.760 1.00 0.00 C ATOM 210 O TYR A 17 -9.665 2.093 3.562 1.00 0.00 O ATOM 211 CB TYR A 17 -7.398 2.522 5.336 1.00 0.00 C ATOM 212 CG TYR A 17 -7.444 4.029 5.074 1.00 0.00 C ATOM 213 CD1 TYR A 17 -7.798 4.502 3.827 1.00 0.00 C ATOM 214 CD2 TYR A 17 -7.130 4.914 6.085 1.00 0.00 C ATOM 215 CE1 TYR A 17 -7.841 5.920 3.581 1.00 0.00 C ATOM 216 CE2 TYR A 17 -7.174 6.332 5.839 1.00 0.00 C ATOM 217 CZ TYR A 17 -7.527 6.765 4.599 1.00 0.00 C ATOM 218 OH TYR A 17 -7.568 8.105 4.366 1.00 0.00 O ATOM 219 H TYR A 17 -8.084 0.112 4.980 1.00 0.00 H ATOM 220 HA TYR A 17 -9.053 2.232 6.768 1.00 0.00 H ATOM 221 HB2 TYR A 17 -6.654 2.320 6.107 1.00 0.00 H ATOM 222 HB3 TYR A 17 -7.063 2.016 4.430 1.00 0.00 H ATOM 223 HD1 TYR A 17 -8.046 3.802 3.029 1.00 0.00 H ATOM 224 HD2 TYR A 17 -6.850 4.540 7.070 1.00 0.00 H ATOM 225 HE1 TYR A 17 -8.120 6.307 2.601 1.00 0.00 H ATOM 226 HE2 TYR A 17 -6.929 7.043 6.628 1.00 0.00 H ATOM 227 HH TYR A 17 -7.543 8.603 5.232 1.00 0.00 H ATOM 228 N SER A 18 -10.874 2.927 5.281 1.00 0.00 N ATOM 229 CA SER A 18 -11.975 3.365 4.440 1.00 0.00 C ATOM 230 C SER A 18 -12.183 4.873 4.593 1.00 0.00 C ATOM 231 O SER A 18 -12.292 5.378 5.709 1.00 0.00 O ATOM 232 CB SER A 18 -13.263 2.614 4.783 1.00 0.00 C ATOM 233 OG SER A 18 -13.121 1.206 4.617 1.00 0.00 O ATOM 234 H SER A 18 -10.988 3.115 6.257 1.00 0.00 H ATOM 235 HA SER A 18 -11.674 3.122 3.421 1.00 0.00 H ATOM 236 HB2 SER A 18 -13.545 2.830 5.814 1.00 0.00 H ATOM 237 HB3 SER A 18 -14.073 2.974 4.149 1.00 0.00 H ATOM 238 HG SER A 18 -14.015 0.762 4.677 1.00 0.00 H ATOM 239 N SER A 19 -12.233 5.550 3.455 1.00 0.00 N ATOM 240 CA SER A 19 -12.426 6.990 3.449 1.00 0.00 C ATOM 241 C SER A 19 -13.326 7.392 2.279 1.00 0.00 C ATOM 242 O SER A 19 -13.607 6.579 1.399 1.00 0.00 O ATOM 243 CB SER A 19 -11.087 7.725 3.365 1.00 0.00 C ATOM 244 OG SER A 19 -11.183 9.065 3.838 1.00 0.00 O ATOM 245 H SER A 19 -12.143 5.131 2.551 1.00 0.00 H ATOM 246 HA SER A 19 -12.907 7.221 4.399 1.00 0.00 H ATOM 247 HB2 SER A 19 -10.340 7.187 3.949 1.00 0.00 H ATOM 248 HB3 SER A 19 -10.739 7.729 2.332 1.00 0.00 H ATOM 249 HG SER A 19 -10.408 9.274 4.436 1.00 0.00 H ATOM 250 N VAL A 20 -13.753 8.646 2.306 1.00 0.00 N ATOM 251 CA VAL A 20 -14.616 9.165 1.258 1.00 0.00 C ATOM 252 C VAL A 20 -13.970 10.408 0.641 1.00 0.00 C ATOM 253 O VAL A 20 -14.636 11.422 0.438 1.00 0.00 O ATOM 254 CB VAL A 20 -16.014 9.434 1.817 1.00 0.00 C ATOM 255 CG1 VAL A 20 -16.678 8.135 2.280 1.00 0.00 C ATOM 256 CG2 VAL A 20 -15.964 10.458 2.952 1.00 0.00 C ATOM 257 H VAL A 20 -13.520 9.301 3.025 1.00 0.00 H ATOM 258 HA VAL A 20 -14.701 8.396 0.491 1.00 0.00 H ATOM 259 HB VAL A 20 -16.621 9.853 1.015 1.00 0.00 H ATOM 260 HG11 VAL A 20 -17.722 8.329 2.526 1.00 0.00 H ATOM 261 HG12 VAL A 20 -16.624 7.395 1.482 1.00 0.00 H ATOM 262 HG13 VAL A 20 -16.161 7.757 3.162 1.00 0.00 H ATOM 263 HG21 VAL A 20 -15.928 9.939 3.910 1.00 0.00 H ATOM 264 HG22 VAL A 20 -15.074 11.079 2.842 1.00 0.00 H ATOM 265 HG23 VAL A 20 -16.853 11.088 2.914 1.00 0.00 H ATOM 266 N GLU A 21 -12.680 10.288 0.361 1.00 0.00 N ATOM 267 CA GLU A 21 -11.938 11.389 -0.228 1.00 0.00 C ATOM 268 C GLU A 21 -11.657 11.109 -1.706 1.00 0.00 C ATOM 269 O GLU A 21 -11.376 9.972 -2.084 1.00 0.00 O ATOM 270 CB GLU A 21 -10.638 11.646 0.537 1.00 0.00 C ATOM 271 CG GLU A 21 -10.820 12.761 1.569 1.00 0.00 C ATOM 272 CD GLU A 21 -10.133 14.049 1.111 1.00 0.00 C ATOM 273 OE1 GLU A 21 -8.926 14.185 1.409 1.00 0.00 O ATOM 274 OE2 GLU A 21 -10.828 14.868 0.472 1.00 0.00 O ATOM 275 H GLU A 21 -12.146 9.460 0.530 1.00 0.00 H ATOM 276 HA GLU A 21 -12.586 12.260 -0.133 1.00 0.00 H ATOM 277 HB2 GLU A 21 -10.320 10.731 1.038 1.00 0.00 H ATOM 278 HB3 GLU A 21 -9.847 11.917 -0.162 1.00 0.00 H ATOM 279 HG2 GLU A 21 -11.883 12.948 1.724 1.00 0.00 H ATOM 280 HG3 GLU A 21 -10.409 12.446 2.527 1.00 0.00 H ATOM 281 N PRO A 22 -11.745 12.192 -2.523 1.00 0.00 N ATOM 282 CA PRO A 22 -11.504 12.074 -3.951 1.00 0.00 C ATOM 283 C PRO A 22 -10.009 11.931 -4.245 1.00 0.00 C ATOM 284 O PRO A 22 -9.468 12.645 -5.088 1.00 0.00 O ATOM 285 CB PRO A 22 -12.111 13.329 -4.558 1.00 0.00 C ATOM 286 CG PRO A 22 -12.255 14.318 -3.413 1.00 0.00 C ATOM 287 CD PRO A 22 -12.076 13.553 -2.111 1.00 0.00 C ATOM 288 HA PRO A 22 -11.933 11.245 -4.308 1.00 0.00 H ATOM 289 HB2 PRO A 22 -11.472 13.731 -5.344 1.00 0.00 H ATOM 290 HB3 PRO A 22 -13.078 13.114 -5.012 1.00 0.00 H ATOM 291 HG2 PRO A 22 -11.511 15.109 -3.496 1.00 0.00 H ATOM 292 HG3 PRO A 22 -13.234 14.796 -3.442 1.00 0.00 H ATOM 293 HD2 PRO A 22 -11.281 13.987 -1.504 1.00 0.00 H ATOM 294 HD3 PRO A 22 -12.985 13.575 -1.510 1.00 0.00 H ATOM 295 N GLY A 23 -9.385 11.004 -3.533 1.00 0.00 N ATOM 296 CA GLY A 23 -7.964 10.758 -3.707 1.00 0.00 C ATOM 297 C GLY A 23 -7.406 9.924 -2.552 1.00 0.00 C ATOM 298 O GLY A 23 -6.310 10.191 -2.061 1.00 0.00 O ATOM 299 H GLY A 23 -9.833 10.428 -2.850 1.00 0.00 H ATOM 300 HA2 GLY A 23 -7.793 10.239 -4.650 1.00 0.00 H ATOM 301 HA3 GLY A 23 -7.431 11.707 -3.765 1.00 0.00 H ATOM 302 N ASP A 24 -8.186 8.931 -2.151 1.00 0.00 N ATOM 303 CA ASP A 24 -7.784 8.056 -1.063 1.00 0.00 C ATOM 304 C ASP A 24 -7.927 6.599 -1.506 1.00 0.00 C ATOM 305 O ASP A 24 -9.032 6.138 -1.790 1.00 0.00 O ATOM 306 CB ASP A 24 -8.670 8.265 0.167 1.00 0.00 C ATOM 307 CG ASP A 24 -8.287 9.458 1.045 1.00 0.00 C ATOM 308 OD1 ASP A 24 -7.537 10.319 0.537 1.00 0.00 O ATOM 309 OD2 ASP A 24 -8.752 9.482 2.205 1.00 0.00 O ATOM 310 H ASP A 24 -9.076 8.721 -2.555 1.00 0.00 H ATOM 311 HA ASP A 24 -6.751 8.326 -0.845 1.00 0.00 H ATOM 312 HB2 ASP A 24 -9.701 8.392 -0.163 1.00 0.00 H ATOM 313 HB3 ASP A 24 -8.640 7.361 0.776 1.00 0.00 H ATOM 314 N LEU A 25 -6.794 5.914 -1.552 1.00 0.00 N ATOM 315 CA LEU A 25 -6.779 4.518 -1.956 1.00 0.00 C ATOM 316 C LEU A 25 -7.452 3.671 -0.874 1.00 0.00 C ATOM 317 O LEU A 25 -6.851 3.387 0.161 1.00 0.00 O ATOM 318 CB LEU A 25 -5.353 4.072 -2.288 1.00 0.00 C ATOM 319 CG LEU A 25 -5.227 2.798 -3.126 1.00 0.00 C ATOM 320 CD1 LEU A 25 -5.727 3.029 -4.554 1.00 0.00 C ATOM 321 CD2 LEU A 25 -3.794 2.264 -3.100 1.00 0.00 C ATOM 322 H LEU A 25 -5.900 6.296 -1.319 1.00 0.00 H ATOM 323 HA LEU A 25 -7.363 4.437 -2.872 1.00 0.00 H ATOM 324 HB2 LEU A 25 -4.854 4.883 -2.819 1.00 0.00 H ATOM 325 HB3 LEU A 25 -4.813 3.923 -1.353 1.00 0.00 H ATOM 326 HG LEU A 25 -5.864 2.033 -2.682 1.00 0.00 H ATOM 327 HD11 LEU A 25 -5.372 2.224 -5.197 1.00 0.00 H ATOM 328 HD12 LEU A 25 -6.817 3.045 -4.559 1.00 0.00 H ATOM 329 HD13 LEU A 25 -5.348 3.983 -4.921 1.00 0.00 H ATOM 330 HD21 LEU A 25 -3.109 3.074 -2.849 1.00 0.00 H ATOM 331 HD22 LEU A 25 -3.713 1.476 -2.352 1.00 0.00 H ATOM 332 HD23 LEU A 25 -3.538 1.862 -4.080 1.00 0.00 H ATOM 333 N THR A 26 -8.691 3.291 -1.151 1.00 0.00 N ATOM 334 CA THR A 26 -9.452 2.482 -0.214 1.00 0.00 C ATOM 335 C THR A 26 -9.045 1.012 -0.326 1.00 0.00 C ATOM 336 O THR A 26 -9.048 0.445 -1.418 1.00 0.00 O ATOM 337 CB THR A 26 -10.939 2.723 -0.482 1.00 0.00 C ATOM 338 OG1 THR A 26 -11.023 2.838 -1.900 1.00 0.00 O ATOM 339 CG2 THR A 26 -11.413 4.085 0.031 1.00 0.00 C ATOM 340 H THR A 26 -9.172 3.526 -1.995 1.00 0.00 H ATOM 341 HA THR A 26 -9.207 2.806 0.797 1.00 0.00 H ATOM 342 HB THR A 26 -11.545 1.918 -0.066 1.00 0.00 H ATOM 343 HG1 THR A 26 -10.594 2.046 -2.333 1.00 0.00 H ATOM 344 HG21 THR A 26 -10.810 4.873 -0.420 1.00 0.00 H ATOM 345 HG22 THR A 26 -12.459 4.230 -0.237 1.00 0.00 H ATOM 346 HG23 THR A 26 -11.307 4.122 1.115 1.00 0.00 H ATOM 347 N PHE A 27 -8.705 0.436 0.817 1.00 0.00 N ATOM 348 CA PHE A 27 -8.297 -0.957 0.862 1.00 0.00 C ATOM 349 C PHE A 27 -8.617 -1.580 2.222 1.00 0.00 C ATOM 350 O PHE A 27 -8.940 -0.870 3.173 1.00 0.00 O ATOM 351 CB PHE A 27 -6.782 -0.987 0.645 1.00 0.00 C ATOM 352 CG PHE A 27 -6.002 -0.062 1.580 1.00 0.00 C ATOM 353 CD1 PHE A 27 -5.802 -0.417 2.878 1.00 0.00 C ATOM 354 CD2 PHE A 27 -5.507 1.117 1.115 1.00 0.00 C ATOM 355 CE1 PHE A 27 -5.078 0.442 3.746 1.00 0.00 C ATOM 356 CE2 PHE A 27 -4.782 1.975 1.983 1.00 0.00 C ATOM 357 CZ PHE A 27 -4.583 1.620 3.280 1.00 0.00 C ATOM 358 H PHE A 27 -8.706 0.905 1.701 1.00 0.00 H ATOM 359 HA PHE A 27 -8.852 -1.482 0.084 1.00 0.00 H ATOM 360 HB2 PHE A 27 -6.426 -2.008 0.780 1.00 0.00 H ATOM 361 HB3 PHE A 27 -6.568 -0.708 -0.387 1.00 0.00 H ATOM 362 HD1 PHE A 27 -6.199 -1.361 3.251 1.00 0.00 H ATOM 363 HD2 PHE A 27 -5.667 1.402 0.075 1.00 0.00 H ATOM 364 HE1 PHE A 27 -4.918 0.157 4.786 1.00 0.00 H ATOM 365 HE2 PHE A 27 -4.386 2.920 1.609 1.00 0.00 H ATOM 366 HZ PHE A 27 -4.027 2.279 3.947 1.00 0.00 H ATOM 367 N THR A 28 -8.517 -2.900 2.271 1.00 0.00 N ATOM 368 CA THR A 28 -8.792 -3.626 3.500 1.00 0.00 C ATOM 369 C THR A 28 -7.508 -4.250 4.049 1.00 0.00 C ATOM 370 O THR A 28 -6.458 -4.183 3.411 1.00 0.00 O ATOM 371 CB THR A 28 -9.889 -4.652 3.207 1.00 0.00 C ATOM 372 OG1 THR A 28 -9.504 -5.226 1.961 1.00 0.00 O ATOM 373 CG2 THR A 28 -11.240 -3.996 2.914 1.00 0.00 C ATOM 374 H THR A 28 -8.253 -3.470 1.493 1.00 0.00 H ATOM 375 HA THR A 28 -9.147 -2.916 4.246 1.00 0.00 H ATOM 376 HB THR A 28 -9.974 -5.373 4.020 1.00 0.00 H ATOM 377 HG1 THR A 28 -9.960 -6.107 1.835 1.00 0.00 H ATOM 378 HG21 THR A 28 -11.962 -4.297 3.673 1.00 0.00 H ATOM 379 HG22 THR A 28 -11.129 -2.912 2.928 1.00 0.00 H ATOM 380 HG23 THR A 28 -11.592 -4.312 1.932 1.00 0.00 H ATOM 381 N GLU A 29 -7.633 -4.843 5.228 1.00 0.00 N ATOM 382 CA GLU A 29 -6.495 -5.478 5.871 1.00 0.00 C ATOM 383 C GLU A 29 -6.084 -6.735 5.100 1.00 0.00 C ATOM 384 O GLU A 29 -6.924 -7.575 4.782 1.00 0.00 O ATOM 385 CB GLU A 29 -6.805 -5.808 7.332 1.00 0.00 C ATOM 386 CG GLU A 29 -5.904 -6.933 7.843 1.00 0.00 C ATOM 387 CD GLU A 29 -6.641 -8.274 7.833 1.00 0.00 C ATOM 388 OE1 GLU A 29 -7.583 -8.397 7.021 1.00 0.00 O ATOM 389 OE2 GLU A 29 -6.245 -9.146 8.637 1.00 0.00 O ATOM 390 H GLU A 29 -8.490 -4.893 5.740 1.00 0.00 H ATOM 391 HA GLU A 29 -5.693 -4.742 5.833 1.00 0.00 H ATOM 392 HB2 GLU A 29 -6.666 -4.918 7.947 1.00 0.00 H ATOM 393 HB3 GLU A 29 -7.850 -6.102 7.429 1.00 0.00 H ATOM 394 HG2 GLU A 29 -5.011 -7.000 7.221 1.00 0.00 H ATOM 395 HG3 GLU A 29 -5.570 -6.706 8.856 1.00 0.00 H ATOM 396 N GLY A 30 -4.792 -6.824 4.823 1.00 0.00 N ATOM 397 CA GLY A 30 -4.259 -7.963 4.096 1.00 0.00 C ATOM 398 C GLY A 30 -4.043 -7.620 2.621 1.00 0.00 C ATOM 399 O GLY A 30 -3.150 -8.169 1.976 1.00 0.00 O ATOM 400 H GLY A 30 -4.115 -6.136 5.085 1.00 0.00 H ATOM 401 HA2 GLY A 30 -3.315 -8.275 4.543 1.00 0.00 H ATOM 402 HA3 GLY A 30 -4.945 -8.806 4.181 1.00 0.00 H ATOM 403 N GLU A 31 -4.876 -6.715 2.129 1.00 0.00 N ATOM 404 CA GLU A 31 -4.787 -6.293 0.741 1.00 0.00 C ATOM 405 C GLU A 31 -3.375 -5.796 0.427 1.00 0.00 C ATOM 406 O GLU A 31 -2.735 -5.162 1.264 1.00 0.00 O ATOM 407 CB GLU A 31 -5.829 -5.217 0.428 1.00 0.00 C ATOM 408 CG GLU A 31 -7.222 -5.830 0.275 1.00 0.00 C ATOM 409 CD GLU A 31 -7.452 -6.934 1.310 1.00 0.00 C ATOM 410 OE1 GLU A 31 -7.422 -6.598 2.513 1.00 0.00 O ATOM 411 OE2 GLU A 31 -7.652 -8.088 0.873 1.00 0.00 O ATOM 412 H GLU A 31 -5.599 -6.274 2.659 1.00 0.00 H ATOM 413 HA GLU A 31 -5.006 -7.183 0.153 1.00 0.00 H ATOM 414 HB2 GLU A 31 -5.841 -4.474 1.226 1.00 0.00 H ATOM 415 HB3 GLU A 31 -5.554 -4.695 -0.489 1.00 0.00 H ATOM 416 HG2 GLU A 31 -7.980 -5.055 0.391 1.00 0.00 H ATOM 417 HG3 GLU A 31 -7.335 -6.239 -0.729 1.00 0.00 H ATOM 418 N GLU A 32 -2.929 -6.104 -0.783 1.00 0.00 N ATOM 419 CA GLU A 32 -1.604 -5.697 -1.218 1.00 0.00 C ATOM 420 C GLU A 32 -1.669 -4.336 -1.915 1.00 0.00 C ATOM 421 O GLU A 32 -2.384 -4.174 -2.902 1.00 0.00 O ATOM 422 CB GLU A 32 -0.980 -6.752 -2.133 1.00 0.00 C ATOM 423 CG GLU A 32 0.146 -7.502 -1.418 1.00 0.00 C ATOM 424 CD GLU A 32 0.783 -8.544 -2.339 1.00 0.00 C ATOM 425 OE1 GLU A 32 1.309 -8.125 -3.392 1.00 0.00 O ATOM 426 OE2 GLU A 32 0.729 -9.737 -1.969 1.00 0.00 O ATOM 427 H GLU A 32 -3.456 -6.621 -1.458 1.00 0.00 H ATOM 428 HA GLU A 32 -1.011 -5.619 -0.307 1.00 0.00 H ATOM 429 HB2 GLU A 32 -1.745 -7.459 -2.455 1.00 0.00 H ATOM 430 HB3 GLU A 32 -0.589 -6.275 -3.032 1.00 0.00 H ATOM 431 HG2 GLU A 32 0.905 -6.794 -1.085 1.00 0.00 H ATOM 432 HG3 GLU A 32 -0.247 -7.991 -0.526 1.00 0.00 H ATOM 433 N ILE A 33 -0.912 -3.393 -1.373 1.00 0.00 N ATOM 434 CA ILE A 33 -0.875 -2.052 -1.930 1.00 0.00 C ATOM 435 C ILE A 33 0.503 -1.798 -2.546 1.00 0.00 C ATOM 436 O ILE A 33 1.526 -2.083 -1.925 1.00 0.00 O ATOM 437 CB ILE A 33 -1.275 -1.021 -0.873 1.00 0.00 C ATOM 438 CG1 ILE A 33 -2.760 -1.141 -0.524 1.00 0.00 C ATOM 439 CG2 ILE A 33 -0.904 0.394 -1.318 1.00 0.00 C ATOM 440 CD1 ILE A 33 -2.996 -0.886 0.966 1.00 0.00 C ATOM 441 H ILE A 33 -0.334 -3.534 -0.570 1.00 0.00 H ATOM 442 HA ILE A 33 -1.621 -2.007 -2.723 1.00 0.00 H ATOM 443 HB ILE A 33 -0.713 -1.230 0.038 1.00 0.00 H ATOM 444 HG12 ILE A 33 -3.335 -0.428 -1.115 1.00 0.00 H ATOM 445 HG13 ILE A 33 -3.120 -2.136 -0.788 1.00 0.00 H ATOM 446 HG21 ILE A 33 0.165 0.552 -1.175 1.00 0.00 H ATOM 447 HG22 ILE A 33 -1.151 0.520 -2.373 1.00 0.00 H ATOM 448 HG23 ILE A 33 -1.461 1.120 -0.726 1.00 0.00 H ATOM 449 HD11 ILE A 33 -2.975 0.187 1.158 1.00 0.00 H ATOM 450 HD12 ILE A 33 -3.968 -1.288 1.253 1.00 0.00 H ATOM 451 HD13 ILE A 33 -2.214 -1.375 1.546 1.00 0.00 H ATOM 452 N LEU A 34 0.485 -1.265 -3.758 1.00 0.00 N ATOM 453 CA LEU A 34 1.720 -0.970 -4.465 1.00 0.00 C ATOM 454 C LEU A 34 2.024 0.525 -4.347 1.00 0.00 C ATOM 455 O LEU A 34 1.428 1.340 -5.049 1.00 0.00 O ATOM 456 CB LEU A 34 1.644 -1.471 -5.908 1.00 0.00 C ATOM 457 CG LEU A 34 2.937 -1.371 -6.721 1.00 0.00 C ATOM 458 CD1 LEU A 34 4.086 -2.094 -6.016 1.00 0.00 C ATOM 459 CD2 LEU A 34 2.728 -1.882 -8.148 1.00 0.00 C ATOM 460 H LEU A 34 -0.352 -1.036 -4.256 1.00 0.00 H ATOM 461 HA LEU A 34 2.518 -1.525 -3.972 1.00 0.00 H ATOM 462 HB2 LEU A 34 1.327 -2.514 -5.894 1.00 0.00 H ATOM 463 HB3 LEU A 34 0.868 -0.908 -6.427 1.00 0.00 H ATOM 464 HG LEU A 34 3.214 -0.319 -6.794 1.00 0.00 H ATOM 465 HD11 LEU A 34 4.818 -1.363 -5.672 1.00 0.00 H ATOM 466 HD12 LEU A 34 3.696 -2.648 -5.161 1.00 0.00 H ATOM 467 HD13 LEU A 34 4.561 -2.786 -6.711 1.00 0.00 H ATOM 468 HD21 LEU A 34 1.675 -1.791 -8.416 1.00 0.00 H ATOM 469 HD22 LEU A 34 3.331 -1.292 -8.838 1.00 0.00 H ATOM 470 HD23 LEU A 34 3.028 -2.928 -8.207 1.00 0.00 H ATOM 471 N VAL A 35 2.952 0.839 -3.455 1.00 0.00 N ATOM 472 CA VAL A 35 3.343 2.222 -3.237 1.00 0.00 C ATOM 473 C VAL A 35 4.378 2.626 -4.288 1.00 0.00 C ATOM 474 O VAL A 35 5.277 1.850 -4.610 1.00 0.00 O ATOM 475 CB VAL A 35 3.844 2.404 -1.803 1.00 0.00 C ATOM 476 CG1 VAL A 35 4.247 3.857 -1.543 1.00 0.00 C ATOM 477 CG2 VAL A 35 2.795 1.936 -0.792 1.00 0.00 C ATOM 478 H VAL A 35 3.432 0.170 -2.888 1.00 0.00 H ATOM 479 HA VAL A 35 2.453 2.839 -3.365 1.00 0.00 H ATOM 480 HB VAL A 35 4.731 1.783 -1.676 1.00 0.00 H ATOM 481 HG11 VAL A 35 3.410 4.514 -1.783 1.00 0.00 H ATOM 482 HG12 VAL A 35 4.515 3.977 -0.493 1.00 0.00 H ATOM 483 HG13 VAL A 35 5.101 4.114 -2.168 1.00 0.00 H ATOM 484 HG21 VAL A 35 2.542 0.894 -0.986 1.00 0.00 H ATOM 485 HG22 VAL A 35 3.195 2.031 0.218 1.00 0.00 H ATOM 486 HG23 VAL A 35 1.900 2.551 -0.887 1.00 0.00 H ATOM 487 N THR A 36 4.218 3.840 -4.793 1.00 0.00 N ATOM 488 CA THR A 36 5.128 4.357 -5.801 1.00 0.00 C ATOM 489 C THR A 36 5.618 5.754 -5.412 1.00 0.00 C ATOM 490 O THR A 36 6.804 6.055 -5.532 1.00 0.00 O ATOM 491 CB THR A 36 4.409 4.320 -7.151 1.00 0.00 C ATOM 492 OG1 THR A 36 3.326 5.233 -6.993 1.00 0.00 O ATOM 493 CG2 THR A 36 3.728 2.975 -7.415 1.00 0.00 C ATOM 494 H THR A 36 3.485 4.465 -4.526 1.00 0.00 H ATOM 495 HA THR A 36 6.004 3.710 -5.838 1.00 0.00 H ATOM 496 HB THR A 36 5.090 4.576 -7.962 1.00 0.00 H ATOM 497 HG1 THR A 36 2.725 5.191 -7.791 1.00 0.00 H ATOM 498 HG21 THR A 36 4.480 2.187 -7.445 1.00 0.00 H ATOM 499 HG22 THR A 36 3.015 2.767 -6.617 1.00 0.00 H ATOM 500 HG23 THR A 36 3.203 3.015 -8.369 1.00 0.00 H ATOM 501 N GLN A 37 4.679 6.568 -4.954 1.00 0.00 N ATOM 502 CA GLN A 37 4.999 7.926 -4.546 1.00 0.00 C ATOM 503 C GLN A 37 4.791 8.091 -3.040 1.00 0.00 C ATOM 504 O GLN A 37 3.726 7.765 -2.517 1.00 0.00 O ATOM 505 CB GLN A 37 4.169 8.944 -5.330 1.00 0.00 C ATOM 506 CG GLN A 37 5.066 9.998 -5.981 1.00 0.00 C ATOM 507 CD GLN A 37 4.269 11.256 -6.332 1.00 0.00 C ATOM 508 OE1 GLN A 37 3.922 12.060 -5.482 1.00 0.00 O ATOM 509 NE2 GLN A 37 3.998 11.381 -7.628 1.00 0.00 N ATOM 510 H GLN A 37 3.716 6.315 -4.859 1.00 0.00 H ATOM 511 HA GLN A 37 6.053 8.060 -4.791 1.00 0.00 H ATOM 512 HB2 GLN A 37 3.587 8.432 -6.096 1.00 0.00 H ATOM 513 HB3 GLN A 37 3.457 9.430 -4.662 1.00 0.00 H ATOM 514 HG2 GLN A 37 5.881 10.257 -5.305 1.00 0.00 H ATOM 515 HG3 GLN A 37 5.520 9.588 -6.884 1.00 0.00 H ATOM 516 HE21 GLN A 37 4.312 10.685 -8.274 1.00 0.00 H ATOM 517 HE22 GLN A 37 3.481 12.171 -7.957 1.00 0.00 H ATOM 518 N LYS A 38 5.825 8.597 -2.383 1.00 0.00 N ATOM 519 CA LYS A 38 5.768 8.809 -0.947 1.00 0.00 C ATOM 520 C LYS A 38 5.887 10.305 -0.652 1.00 0.00 C ATOM 521 O LYS A 38 6.980 10.867 -0.703 1.00 0.00 O ATOM 522 CB LYS A 38 6.822 7.957 -0.237 1.00 0.00 C ATOM 523 CG LYS A 38 6.709 6.488 -0.651 1.00 0.00 C ATOM 524 CD LYS A 38 7.634 5.608 0.192 1.00 0.00 C ATOM 525 CE LYS A 38 7.835 4.239 -0.461 1.00 0.00 C ATOM 526 NZ LYS A 38 9.147 4.179 -1.144 1.00 0.00 N ATOM 527 H LYS A 38 6.687 8.859 -2.816 1.00 0.00 H ATOM 528 HA LYS A 38 4.792 8.466 -0.604 1.00 0.00 H ATOM 529 HB2 LYS A 38 7.818 8.330 -0.476 1.00 0.00 H ATOM 530 HB3 LYS A 38 6.699 8.044 0.842 1.00 0.00 H ATOM 531 HG2 LYS A 38 5.678 6.153 -0.538 1.00 0.00 H ATOM 532 HG3 LYS A 38 6.964 6.383 -1.706 1.00 0.00 H ATOM 533 HD2 LYS A 38 8.598 6.101 0.316 1.00 0.00 H ATOM 534 HD3 LYS A 38 7.210 5.480 1.189 1.00 0.00 H ATOM 535 HE2 LYS A 38 7.775 3.456 0.294 1.00 0.00 H ATOM 536 HE3 LYS A 38 7.036 4.051 -1.179 1.00 0.00 H ATOM 537 HZ1 LYS A 38 9.106 3.510 -1.886 1.00 0.00 H ATOM 538 HZ2 LYS A 38 9.369 5.079 -1.519 1.00 0.00 H ATOM 539 HZ3 LYS A 38 9.851 3.908 -0.489 1.00 0.00 H ATOM 540 N ASP A 39 4.747 10.909 -0.350 1.00 0.00 N ATOM 541 CA ASP A 39 4.709 12.329 -0.047 1.00 0.00 C ATOM 542 C ASP A 39 4.564 12.520 1.464 1.00 0.00 C ATOM 543 O ASP A 39 3.479 12.339 2.015 1.00 0.00 O ATOM 544 CB ASP A 39 3.516 13.006 -0.725 1.00 0.00 C ATOM 545 CG ASP A 39 3.876 13.953 -1.872 1.00 0.00 C ATOM 546 OD1 ASP A 39 4.378 13.440 -2.895 1.00 0.00 O ATOM 547 OD2 ASP A 39 3.642 15.169 -1.699 1.00 0.00 O ATOM 548 H ASP A 39 3.862 10.445 -0.311 1.00 0.00 H ATOM 549 HA ASP A 39 5.648 12.729 -0.430 1.00 0.00 H ATOM 550 HB2 ASP A 39 2.849 12.234 -1.108 1.00 0.00 H ATOM 551 HB3 ASP A 39 2.959 13.565 0.026 1.00 0.00 H ATOM 552 N GLY A 40 5.673 12.884 2.091 1.00 0.00 N ATOM 553 CA GLY A 40 5.683 13.101 3.528 1.00 0.00 C ATOM 554 C GLY A 40 5.343 11.813 4.280 1.00 0.00 C ATOM 555 O GLY A 40 6.023 10.800 4.123 1.00 0.00 O ATOM 556 H GLY A 40 6.551 13.029 1.636 1.00 0.00 H ATOM 557 HA2 GLY A 40 6.665 13.459 3.838 1.00 0.00 H ATOM 558 HA3 GLY A 40 4.964 13.878 3.787 1.00 0.00 H ATOM 559 N GLU A 41 4.290 11.893 5.080 1.00 0.00 N ATOM 560 CA GLU A 41 3.851 10.747 5.857 1.00 0.00 C ATOM 561 C GLU A 41 2.863 9.904 5.048 1.00 0.00 C ATOM 562 O GLU A 41 2.935 8.676 5.057 1.00 0.00 O ATOM 563 CB GLU A 41 3.235 11.188 7.186 1.00 0.00 C ATOM 564 CG GLU A 41 4.130 10.793 8.363 1.00 0.00 C ATOM 565 CD GLU A 41 5.401 11.645 8.395 1.00 0.00 C ATOM 566 OE1 GLU A 41 5.287 12.847 8.074 1.00 0.00 O ATOM 567 OE2 GLU A 41 6.458 11.073 8.738 1.00 0.00 O ATOM 568 H GLU A 41 3.742 12.721 5.202 1.00 0.00 H ATOM 569 HA GLU A 41 4.753 10.169 6.056 1.00 0.00 H ATOM 570 HB2 GLU A 41 3.088 12.268 7.183 1.00 0.00 H ATOM 571 HB3 GLU A 41 2.252 10.733 7.304 1.00 0.00 H ATOM 572 HG2 GLU A 41 3.583 10.916 9.298 1.00 0.00 H ATOM 573 HG3 GLU A 41 4.396 9.739 8.285 1.00 0.00 H ATOM 574 N TRP A 42 1.962 10.598 4.367 1.00 0.00 N ATOM 575 CA TRP A 42 0.961 9.929 3.554 1.00 0.00 C ATOM 576 C TRP A 42 1.564 9.682 2.170 1.00 0.00 C ATOM 577 O TRP A 42 1.896 10.627 1.456 1.00 0.00 O ATOM 578 CB TRP A 42 -0.336 10.739 3.505 1.00 0.00 C ATOM 579 CG TRP A 42 -1.087 10.792 4.837 1.00 0.00 C ATOM 580 CD1 TRP A 42 -0.702 11.378 5.979 1.00 0.00 C ATOM 581 CD2 TRP A 42 -2.378 10.211 5.120 1.00 0.00 C ATOM 582 NE1 TRP A 42 -1.645 11.217 6.973 1.00 0.00 N ATOM 583 CE2 TRP A 42 -2.696 10.485 6.434 1.00 0.00 C ATOM 584 CE3 TRP A 42 -3.247 9.478 4.293 1.00 0.00 C ATOM 585 CZ2 TRP A 42 -3.887 10.064 7.038 1.00 0.00 C ATOM 586 CZ3 TRP A 42 -4.432 9.064 4.912 1.00 0.00 C ATOM 587 CH2 TRP A 42 -4.768 9.332 6.233 1.00 0.00 C ATOM 588 H TRP A 42 1.910 11.597 4.365 1.00 0.00 H ATOM 589 HA TRP A 42 0.724 8.979 4.032 1.00 0.00 H ATOM 590 HB2 TRP A 42 -0.105 11.757 3.189 1.00 0.00 H ATOM 591 HB3 TRP A 42 -0.992 10.311 2.747 1.00 0.00 H ATOM 592 HD1 TRP A 42 0.239 11.914 6.106 1.00 0.00 H ATOM 593 HE1 TRP A 42 -1.578 11.595 7.994 1.00 0.00 H ATOM 594 HE3 TRP A 42 -3.018 9.249 3.252 1.00 0.00 H ATOM 595 HZ2 TRP A 42 -4.116 10.293 8.079 1.00 0.00 H ATOM 596 HZ3 TRP A 42 -5.142 8.491 4.314 1.00 0.00 H ATOM 597 HH2 TRP A 42 -5.713 8.973 6.642 1.00 0.00 H ATOM 598 N TRP A 43 1.687 8.407 1.832 1.00 0.00 N ATOM 599 CA TRP A 43 2.244 8.023 0.546 1.00 0.00 C ATOM 600 C TRP A 43 1.084 7.649 -0.379 1.00 0.00 C ATOM 601 O TRP A 43 -0.025 7.388 0.085 1.00 0.00 O ATOM 602 CB TRP A 43 3.268 6.898 0.706 1.00 0.00 C ATOM 603 CG TRP A 43 4.281 7.133 1.828 1.00 0.00 C ATOM 604 CD1 TRP A 43 4.694 8.303 2.335 1.00 0.00 C ATOM 605 CD2 TRP A 43 4.998 6.121 2.565 1.00 0.00 C ATOM 606 NE1 TRP A 43 5.620 8.120 3.342 1.00 0.00 N ATOM 607 CE2 TRP A 43 5.811 6.750 3.486 1.00 0.00 C ATOM 608 CE3 TRP A 43 4.961 4.719 2.458 1.00 0.00 C ATOM 609 CZ2 TRP A 43 6.647 6.058 4.370 1.00 0.00 C ATOM 610 CZ3 TRP A 43 5.803 4.042 3.348 1.00 0.00 C ATOM 611 CH2 TRP A 43 6.627 4.661 4.281 1.00 0.00 C ATOM 612 H TRP A 43 1.414 7.644 2.419 1.00 0.00 H ATOM 613 HA TRP A 43 2.778 8.884 0.144 1.00 0.00 H ATOM 614 HB2 TRP A 43 2.740 5.964 0.897 1.00 0.00 H ATOM 615 HB3 TRP A 43 3.805 6.773 -0.235 1.00 0.00 H ATOM 616 HD1 TRP A 43 4.342 9.277 1.996 1.00 0.00 H ATOM 617 HE1 TRP A 43 6.111 8.904 3.917 1.00 0.00 H ATOM 618 HE3 TRP A 43 4.328 4.199 1.739 1.00 0.00 H ATOM 619 HZ2 TRP A 43 7.280 6.579 5.089 1.00 0.00 H ATOM 620 HZ3 TRP A 43 5.812 2.953 3.307 1.00 0.00 H ATOM 621 HH2 TRP A 43 7.254 4.061 4.941 1.00 0.00 H ATOM 622 N THR A 44 1.380 7.635 -1.670 1.00 0.00 N ATOM 623 CA THR A 44 0.376 7.297 -2.665 1.00 0.00 C ATOM 624 C THR A 44 0.504 5.828 -3.075 1.00 0.00 C ATOM 625 O THR A 44 1.516 5.426 -3.646 1.00 0.00 O ATOM 626 CB THR A 44 0.524 8.270 -3.836 1.00 0.00 C ATOM 627 OG1 THR A 44 0.067 9.514 -3.313 1.00 0.00 O ATOM 628 CG2 THR A 44 -0.449 7.965 -4.977 1.00 0.00 C ATOM 629 H THR A 44 2.285 7.848 -2.039 1.00 0.00 H ATOM 630 HA THR A 44 -0.609 7.418 -2.213 1.00 0.00 H ATOM 631 HB THR A 44 1.552 8.291 -4.196 1.00 0.00 H ATOM 632 HG1 THR A 44 -0.057 10.172 -4.056 1.00 0.00 H ATOM 633 HG21 THR A 44 -0.155 8.525 -5.865 1.00 0.00 H ATOM 634 HG22 THR A 44 -0.428 6.898 -5.197 1.00 0.00 H ATOM 635 HG23 THR A 44 -1.457 8.256 -4.682 1.00 0.00 H ATOM 636 N GLY A 45 -0.536 5.068 -2.767 1.00 0.00 N ATOM 637 CA GLY A 45 -0.553 3.653 -3.096 1.00 0.00 C ATOM 638 C GLY A 45 -1.306 3.403 -4.404 1.00 0.00 C ATOM 639 O GLY A 45 -1.913 4.318 -4.959 1.00 0.00 O ATOM 640 H GLY A 45 -1.356 5.403 -2.302 1.00 0.00 H ATOM 641 HA2 GLY A 45 0.469 3.285 -3.185 1.00 0.00 H ATOM 642 HA3 GLY A 45 -1.024 3.093 -2.288 1.00 0.00 H ATOM 643 N SER A 46 -1.243 2.160 -4.857 1.00 0.00 N ATOM 644 CA SER A 46 -1.912 1.778 -6.090 1.00 0.00 C ATOM 645 C SER A 46 -2.366 0.319 -6.008 1.00 0.00 C ATOM 646 O SER A 46 -1.683 -0.515 -5.417 1.00 0.00 O ATOM 647 CB SER A 46 -0.998 1.983 -7.299 1.00 0.00 C ATOM 648 OG SER A 46 -1.726 2.378 -8.458 1.00 0.00 O ATOM 649 H SER A 46 -0.748 1.422 -4.399 1.00 0.00 H ATOM 650 HA SER A 46 -2.772 2.443 -6.169 1.00 0.00 H ATOM 651 HB2 SER A 46 -0.251 2.741 -7.064 1.00 0.00 H ATOM 652 HB3 SER A 46 -0.459 1.058 -7.507 1.00 0.00 H ATOM 653 HG SER A 46 -2.603 2.776 -8.192 1.00 0.00 H ATOM 654 N ILE A 47 -3.517 0.057 -6.610 1.00 0.00 N ATOM 655 CA ILE A 47 -4.070 -1.287 -6.613 1.00 0.00 C ATOM 656 C ILE A 47 -4.640 -1.596 -7.999 1.00 0.00 C ATOM 657 O ILE A 47 -5.650 -1.020 -8.402 1.00 0.00 O ATOM 658 CB ILE A 47 -5.086 -1.451 -5.480 1.00 0.00 C ATOM 659 CG1 ILE A 47 -4.422 -1.250 -4.116 1.00 0.00 C ATOM 660 CG2 ILE A 47 -5.802 -2.799 -5.577 1.00 0.00 C ATOM 661 CD1 ILE A 47 -5.466 -0.959 -3.036 1.00 0.00 C ATOM 662 H ILE A 47 -4.067 0.741 -7.089 1.00 0.00 H ATOM 663 HA ILE A 47 -3.251 -1.978 -6.414 1.00 0.00 H ATOM 664 HB ILE A 47 -5.844 -0.675 -5.587 1.00 0.00 H ATOM 665 HG12 ILE A 47 -3.856 -2.142 -3.849 1.00 0.00 H ATOM 666 HG13 ILE A 47 -3.711 -0.426 -4.172 1.00 0.00 H ATOM 667 HG21 ILE A 47 -5.439 -3.460 -4.789 1.00 0.00 H ATOM 668 HG22 ILE A 47 -6.875 -2.650 -5.460 1.00 0.00 H ATOM 669 HG23 ILE A 47 -5.601 -3.249 -6.549 1.00 0.00 H ATOM 670 HD11 ILE A 47 -5.098 -0.172 -2.378 1.00 0.00 H ATOM 671 HD12 ILE A 47 -6.394 -0.634 -3.507 1.00 0.00 H ATOM 672 HD13 ILE A 47 -5.650 -1.862 -2.456 1.00 0.00 H ATOM 673 N GLY A 48 -3.968 -2.504 -8.691 1.00 0.00 N ATOM 674 CA GLY A 48 -4.395 -2.897 -10.023 1.00 0.00 C ATOM 675 C GLY A 48 -4.298 -1.722 -10.998 1.00 0.00 C ATOM 676 O GLY A 48 -3.411 -1.689 -11.850 1.00 0.00 O ATOM 677 H GLY A 48 -3.148 -2.968 -8.356 1.00 0.00 H ATOM 678 HA2 GLY A 48 -3.776 -3.721 -10.379 1.00 0.00 H ATOM 679 HA3 GLY A 48 -5.422 -3.261 -9.988 1.00 0.00 H ATOM 680 N ASP A 49 -5.223 -0.786 -10.841 1.00 0.00 N ATOM 681 CA ASP A 49 -5.253 0.388 -11.697 1.00 0.00 C ATOM 682 C ASP A 49 -5.847 1.565 -10.920 1.00 0.00 C ATOM 683 O ASP A 49 -6.365 2.508 -11.516 1.00 0.00 O ATOM 684 CB ASP A 49 -6.125 0.147 -12.931 1.00 0.00 C ATOM 685 CG ASP A 49 -5.446 0.444 -14.270 1.00 0.00 C ATOM 686 OD1 ASP A 49 -4.200 0.542 -14.265 1.00 0.00 O ATOM 687 OD2 ASP A 49 -6.189 0.566 -15.268 1.00 0.00 O ATOM 688 H ASP A 49 -5.940 -0.820 -10.145 1.00 0.00 H ATOM 689 HA ASP A 49 -4.216 0.559 -11.984 1.00 0.00 H ATOM 690 HB2 ASP A 49 -6.452 -0.892 -12.929 1.00 0.00 H ATOM 691 HB3 ASP A 49 -7.020 0.763 -12.850 1.00 0.00 H ATOM 692 N ARG A 50 -5.753 1.470 -9.602 1.00 0.00 N ATOM 693 CA ARG A 50 -6.275 2.515 -8.738 1.00 0.00 C ATOM 694 C ARG A 50 -5.127 3.319 -8.124 1.00 0.00 C ATOM 695 O ARG A 50 -4.029 2.796 -7.936 1.00 0.00 O ATOM 696 CB ARG A 50 -7.133 1.926 -7.617 1.00 0.00 C ATOM 697 CG ARG A 50 -8.584 1.753 -8.070 1.00 0.00 C ATOM 698 CD ARG A 50 -9.328 0.771 -7.162 1.00 0.00 C ATOM 699 NE ARG A 50 -9.354 -0.572 -7.784 1.00 0.00 N ATOM 700 CZ ARG A 50 -10.041 -1.613 -7.293 1.00 0.00 C ATOM 701 NH1 ARG A 50 -10.762 -1.473 -6.173 1.00 0.00 N ATOM 702 NH2 ARG A 50 -10.006 -2.795 -7.924 1.00 0.00 N ATOM 703 H ARG A 50 -5.331 0.699 -9.125 1.00 0.00 H ATOM 704 HA ARG A 50 -6.884 3.139 -9.392 1.00 0.00 H ATOM 705 HB2 ARG A 50 -6.726 0.962 -7.311 1.00 0.00 H ATOM 706 HB3 ARG A 50 -7.096 2.578 -6.744 1.00 0.00 H ATOM 707 HG2 ARG A 50 -9.090 2.718 -8.059 1.00 0.00 H ATOM 708 HG3 ARG A 50 -8.607 1.392 -9.098 1.00 0.00 H ATOM 709 HD2 ARG A 50 -8.840 0.721 -6.189 1.00 0.00 H ATOM 710 HD3 ARG A 50 -10.346 1.121 -6.991 1.00 0.00 H ATOM 711 HE ARG A 50 -8.826 -0.711 -8.621 1.00 0.00 H ATOM 712 HH11 ARG A 50 -10.788 -0.591 -5.702 1.00 0.00 H ATOM 713 HH12 ARG A 50 -11.274 -2.250 -5.807 1.00 0.00 H ATOM 714 HH21 ARG A 50 -9.468 -2.900 -8.760 1.00 0.00 H ATOM 715 HH22 ARG A 50 -10.518 -3.572 -7.558 1.00 0.00 H ATOM 716 N SER A 51 -5.419 4.577 -7.827 1.00 0.00 N ATOM 717 CA SER A 51 -4.425 5.457 -7.238 1.00 0.00 C ATOM 718 C SER A 51 -5.086 6.381 -6.213 1.00 0.00 C ATOM 719 O SER A 51 -6.212 6.833 -6.415 1.00 0.00 O ATOM 720 CB SER A 51 -3.712 6.280 -8.313 1.00 0.00 C ATOM 721 OG SER A 51 -4.411 6.257 -9.554 1.00 0.00 O ATOM 722 H SER A 51 -6.314 4.994 -7.983 1.00 0.00 H ATOM 723 HA SER A 51 -3.707 4.797 -6.751 1.00 0.00 H ATOM 724 HB2 SER A 51 -3.611 7.311 -7.973 1.00 0.00 H ATOM 725 HB3 SER A 51 -2.704 5.893 -8.458 1.00 0.00 H ATOM 726 HG SER A 51 -3.812 5.915 -10.278 1.00 0.00 H ATOM 727 N GLY A 52 -4.357 6.635 -5.136 1.00 0.00 N ATOM 728 CA GLY A 52 -4.859 7.497 -4.079 1.00 0.00 C ATOM 729 C GLY A 52 -3.842 7.619 -2.942 1.00 0.00 C ATOM 730 O GLY A 52 -2.740 7.080 -3.030 1.00 0.00 O ATOM 731 H GLY A 52 -3.442 6.263 -4.980 1.00 0.00 H ATOM 732 HA2 GLY A 52 -5.077 8.485 -4.484 1.00 0.00 H ATOM 733 HA3 GLY A 52 -5.796 7.097 -3.693 1.00 0.00 H ATOM 734 N ILE A 53 -4.250 8.330 -1.901 1.00 0.00 N ATOM 735 CA ILE A 53 -3.388 8.529 -0.748 1.00 0.00 C ATOM 736 C ILE A 53 -3.823 7.588 0.377 1.00 0.00 C ATOM 737 O ILE A 53 -4.959 7.116 0.392 1.00 0.00 O ATOM 738 CB ILE A 53 -3.368 10.004 -0.343 1.00 0.00 C ATOM 739 CG1 ILE A 53 -4.769 10.486 0.040 1.00 0.00 C ATOM 740 CG2 ILE A 53 -2.745 10.867 -1.442 1.00 0.00 C ATOM 741 CD1 ILE A 53 -4.805 10.972 1.490 1.00 0.00 C ATOM 742 H ILE A 53 -5.148 8.764 -1.837 1.00 0.00 H ATOM 743 HA ILE A 53 -2.374 8.263 -1.048 1.00 0.00 H ATOM 744 HB ILE A 53 -2.740 10.107 0.542 1.00 0.00 H ATOM 745 HG12 ILE A 53 -5.073 11.294 -0.626 1.00 0.00 H ATOM 746 HG13 ILE A 53 -5.486 9.676 -0.094 1.00 0.00 H ATOM 747 HG21 ILE A 53 -2.417 11.815 -1.017 1.00 0.00 H ATOM 748 HG22 ILE A 53 -1.890 10.345 -1.872 1.00 0.00 H ATOM 749 HG23 ILE A 53 -3.485 11.054 -2.220 1.00 0.00 H ATOM 750 HD11 ILE A 53 -5.756 10.693 1.943 1.00 0.00 H ATOM 751 HD12 ILE A 53 -3.988 10.512 2.048 1.00 0.00 H ATOM 752 HD13 ILE A 53 -4.695 12.056 1.513 1.00 0.00 H ATOM 753 N PHE A 54 -2.896 7.343 1.292 1.00 0.00 N ATOM 754 CA PHE A 54 -3.170 6.466 2.418 1.00 0.00 C ATOM 755 C PHE A 54 -2.160 6.691 3.546 1.00 0.00 C ATOM 756 O PHE A 54 -1.091 7.257 3.322 1.00 0.00 O ATOM 757 CB PHE A 54 -3.037 5.030 1.909 1.00 0.00 C ATOM 758 CG PHE A 54 -1.598 4.607 1.608 1.00 0.00 C ATOM 759 CD1 PHE A 54 -0.753 4.297 2.627 1.00 0.00 C ATOM 760 CD2 PHE A 54 -1.164 4.541 0.321 1.00 0.00 C ATOM 761 CE1 PHE A 54 0.583 3.904 2.348 1.00 0.00 C ATOM 762 CE2 PHE A 54 0.172 4.148 0.041 1.00 0.00 C ATOM 763 CZ PHE A 54 1.017 3.838 1.061 1.00 0.00 C ATOM 764 H PHE A 54 -1.975 7.731 1.272 1.00 0.00 H ATOM 765 HA PHE A 54 -4.171 6.704 2.777 1.00 0.00 H ATOM 766 HB2 PHE A 54 -3.456 4.352 2.653 1.00 0.00 H ATOM 767 HB3 PHE A 54 -3.635 4.919 1.004 1.00 0.00 H ATOM 768 HD1 PHE A 54 -1.101 4.349 3.659 1.00 0.00 H ATOM 769 HD2 PHE A 54 -1.841 4.789 -0.496 1.00 0.00 H ATOM 770 HE1 PHE A 54 1.260 3.656 3.165 1.00 0.00 H ATOM 771 HE2 PHE A 54 0.520 4.095 -0.990 1.00 0.00 H ATOM 772 HZ PHE A 54 2.042 3.537 0.846 1.00 0.00 H ATOM 773 N PRO A 55 -2.545 6.224 4.763 1.00 0.00 N ATOM 774 CA PRO A 55 -1.686 6.368 5.926 1.00 0.00 C ATOM 775 C PRO A 55 -0.523 5.375 5.875 1.00 0.00 C ATOM 776 O PRO A 55 -0.737 4.165 5.843 1.00 0.00 O ATOM 777 CB PRO A 55 -2.601 6.151 7.121 1.00 0.00 C ATOM 778 CG PRO A 55 -3.829 5.437 6.580 1.00 0.00 C ATOM 779 CD PRO A 55 -3.804 5.549 5.065 1.00 0.00 C ATOM 780 HA PRO A 55 -1.269 7.277 5.939 1.00 0.00 H ATOM 781 HB2 PRO A 55 -2.107 5.553 7.887 1.00 0.00 H ATOM 782 HB3 PRO A 55 -2.872 7.100 7.583 1.00 0.00 H ATOM 783 HG2 PRO A 55 -3.828 4.391 6.886 1.00 0.00 H ATOM 784 HG3 PRO A 55 -4.738 5.886 6.981 1.00 0.00 H ATOM 785 HD2 PRO A 55 -3.850 4.567 4.594 1.00 0.00 H ATOM 786 HD3 PRO A 55 -4.657 6.119 4.696 1.00 0.00 H ATOM 787 N SER A 56 0.682 5.925 5.869 1.00 0.00 N ATOM 788 CA SER A 56 1.880 5.103 5.822 1.00 0.00 C ATOM 789 C SER A 56 2.041 4.338 7.137 1.00 0.00 C ATOM 790 O SER A 56 2.911 3.477 7.256 1.00 0.00 O ATOM 791 CB SER A 56 3.121 5.953 5.546 1.00 0.00 C ATOM 792 OG SER A 56 3.393 6.862 6.610 1.00 0.00 O ATOM 793 H SER A 56 0.848 6.911 5.895 1.00 0.00 H ATOM 794 HA SER A 56 1.723 4.412 4.994 1.00 0.00 H ATOM 795 HB2 SER A 56 3.982 5.301 5.398 1.00 0.00 H ATOM 796 HB3 SER A 56 2.981 6.511 4.620 1.00 0.00 H ATOM 797 HG SER A 56 3.843 6.381 7.363 1.00 0.00 H ATOM 798 N ASN A 57 1.189 4.681 8.092 1.00 0.00 N ATOM 799 CA ASN A 57 1.226 4.037 9.394 1.00 0.00 C ATOM 800 C ASN A 57 0.219 2.886 9.418 1.00 0.00 C ATOM 801 O ASN A 57 0.017 2.254 10.454 1.00 0.00 O ATOM 802 CB ASN A 57 0.849 5.019 10.505 1.00 0.00 C ATOM 803 CG ASN A 57 1.046 4.389 11.885 1.00 0.00 C ATOM 804 OD1 ASN A 57 1.674 3.354 12.039 1.00 0.00 O ATOM 805 ND2 ASN A 57 0.477 5.068 12.876 1.00 0.00 N ATOM 806 H ASN A 57 0.484 5.382 7.987 1.00 0.00 H ATOM 807 HA ASN A 57 2.254 3.695 9.515 1.00 0.00 H ATOM 808 HB2 ASN A 57 1.458 5.919 10.422 1.00 0.00 H ATOM 809 HB3 ASN A 57 -0.191 5.326 10.386 1.00 0.00 H ATOM 810 HD21 ASN A 57 -0.025 5.911 12.682 1.00 0.00 H ATOM 811 HD22 ASN A 57 0.550 4.736 13.817 1.00 0.00 H ATOM 812 N TYR A 58 -0.387 2.648 8.264 1.00 0.00 N ATOM 813 CA TYR A 58 -1.369 1.584 8.140 1.00 0.00 C ATOM 814 C TYR A 58 -0.941 0.565 7.082 1.00 0.00 C ATOM 815 O TYR A 58 -1.756 -0.231 6.616 1.00 0.00 O ATOM 816 CB TYR A 58 -2.666 2.257 7.688 1.00 0.00 C ATOM 817 CG TYR A 58 -3.418 2.976 8.810 1.00 0.00 C ATOM 818 CD1 TYR A 58 -2.786 3.960 9.544 1.00 0.00 C ATOM 819 CD2 TYR A 58 -4.727 2.640 9.089 1.00 0.00 C ATOM 820 CE1 TYR A 58 -3.494 4.636 10.600 1.00 0.00 C ATOM 821 CE2 TYR A 58 -5.434 3.317 10.145 1.00 0.00 C ATOM 822 CZ TYR A 58 -4.783 4.281 10.848 1.00 0.00 C ATOM 823 OH TYR A 58 -5.451 4.920 11.846 1.00 0.00 O ATOM 824 H TYR A 58 -0.218 3.166 7.426 1.00 0.00 H ATOM 825 HA TYR A 58 -1.446 1.083 9.105 1.00 0.00 H ATOM 826 HB2 TYR A 58 -2.436 2.975 6.901 1.00 0.00 H ATOM 827 HB3 TYR A 58 -3.321 1.504 7.251 1.00 0.00 H ATOM 828 HD1 TYR A 58 -1.752 4.225 9.324 1.00 0.00 H ATOM 829 HD2 TYR A 58 -5.225 1.863 8.510 1.00 0.00 H ATOM 830 HE1 TYR A 58 -3.007 5.415 11.187 1.00 0.00 H ATOM 831 HE2 TYR A 58 -6.469 3.061 10.376 1.00 0.00 H ATOM 832 HH TYR A 58 -6.039 4.274 12.332 1.00 0.00 H ATOM 833 N VAL A 59 0.335 0.621 6.733 1.00 0.00 N ATOM 834 CA VAL A 59 0.881 -0.287 5.739 1.00 0.00 C ATOM 835 C VAL A 59 2.231 -0.818 6.225 1.00 0.00 C ATOM 836 O VAL A 59 2.945 -0.133 6.955 1.00 0.00 O ATOM 837 CB VAL A 59 0.968 0.415 4.382 1.00 0.00 C ATOM 838 CG1 VAL A 59 -0.391 0.985 3.971 1.00 0.00 C ATOM 839 CG2 VAL A 59 2.040 1.507 4.397 1.00 0.00 C ATOM 840 H VAL A 59 0.992 1.271 7.117 1.00 0.00 H ATOM 841 HA VAL A 59 0.188 -1.123 5.642 1.00 0.00 H ATOM 842 HB VAL A 59 1.258 -0.328 3.639 1.00 0.00 H ATOM 843 HG11 VAL A 59 -0.320 1.404 2.967 1.00 0.00 H ATOM 844 HG12 VAL A 59 -1.137 0.191 3.982 1.00 0.00 H ATOM 845 HG13 VAL A 59 -0.683 1.768 4.671 1.00 0.00 H ATOM 846 HG21 VAL A 59 2.457 1.620 3.397 1.00 0.00 H ATOM 847 HG22 VAL A 59 1.593 2.450 4.713 1.00 0.00 H ATOM 848 HG23 VAL A 59 2.832 1.229 5.092 1.00 0.00 H ATOM 849 N LYS A 60 2.539 -2.035 5.801 1.00 0.00 N ATOM 850 CA LYS A 60 3.790 -2.666 6.184 1.00 0.00 C ATOM 851 C LYS A 60 4.526 -3.135 4.927 1.00 0.00 C ATOM 852 O LYS A 60 3.911 -3.325 3.879 1.00 0.00 O ATOM 853 CB LYS A 60 3.538 -3.781 7.202 1.00 0.00 C ATOM 854 CG LYS A 60 2.855 -4.981 6.542 1.00 0.00 C ATOM 855 CD LYS A 60 3.072 -6.254 7.362 1.00 0.00 C ATOM 856 CE LYS A 60 1.881 -7.205 7.224 1.00 0.00 C ATOM 857 NZ LYS A 60 1.621 -7.899 8.504 1.00 0.00 N ATOM 858 H LYS A 60 1.952 -2.586 5.208 1.00 0.00 H ATOM 859 HA LYS A 60 4.399 -1.910 6.679 1.00 0.00 H ATOM 860 HB2 LYS A 60 4.484 -4.095 7.645 1.00 0.00 H ATOM 861 HB3 LYS A 60 2.916 -3.404 8.013 1.00 0.00 H ATOM 862 HG2 LYS A 60 1.787 -4.786 6.443 1.00 0.00 H ATOM 863 HG3 LYS A 60 3.248 -5.120 5.536 1.00 0.00 H ATOM 864 HD2 LYS A 60 3.981 -6.754 7.030 1.00 0.00 H ATOM 865 HD3 LYS A 60 3.215 -5.996 8.411 1.00 0.00 H ATOM 866 HE2 LYS A 60 0.996 -6.646 6.919 1.00 0.00 H ATOM 867 HE3 LYS A 60 2.081 -7.936 6.440 1.00 0.00 H ATOM 868 HZ1 LYS A 60 0.635 -8.022 8.623 1.00 0.00 H ATOM 869 HZ2 LYS A 60 2.069 -8.793 8.496 1.00 0.00 H ATOM 870 HZ3 LYS A 60 1.982 -7.353 9.260 1.00 0.00 H ATOM 871 N PRO A 61 5.866 -3.313 5.078 1.00 0.00 N ATOM 872 CA PRO A 61 6.691 -3.756 3.968 1.00 0.00 C ATOM 873 C PRO A 61 6.489 -5.248 3.695 1.00 0.00 C ATOM 874 O PRO A 61 6.792 -6.085 4.545 1.00 0.00 O ATOM 875 CB PRO A 61 8.115 -3.415 4.376 1.00 0.00 C ATOM 876 CG PRO A 61 8.082 -3.221 5.883 1.00 0.00 C ATOM 877 CD PRO A 61 6.627 -3.098 6.305 1.00 0.00 C ATOM 878 HA PRO A 61 6.424 -3.286 3.127 1.00 0.00 H ATOM 879 HB2 PRO A 61 8.803 -4.214 4.100 1.00 0.00 H ATOM 880 HB3 PRO A 61 8.459 -2.511 3.873 1.00 0.00 H ATOM 881 HG2 PRO A 61 8.556 -4.064 6.387 1.00 0.00 H ATOM 882 HG3 PRO A 61 8.638 -2.327 6.165 1.00 0.00 H ATOM 883 HD2 PRO A 61 6.371 -3.837 7.065 1.00 0.00 H ATOM 884 HD3 PRO A 61 6.420 -2.117 6.732 1.00 0.00 H ATOM 885 N LYS A 62 5.979 -5.536 2.507 1.00 0.00 N ATOM 886 CA LYS A 62 5.733 -6.913 2.112 1.00 0.00 C ATOM 887 C LYS A 62 7.034 -7.710 2.220 1.00 0.00 C ATOM 888 O LYS A 62 7.881 -7.646 1.330 1.00 0.00 O ATOM 889 CB LYS A 62 5.092 -6.965 0.723 1.00 0.00 C ATOM 890 CG LYS A 62 5.301 -8.335 0.074 1.00 0.00 C ATOM 891 CD LYS A 62 4.017 -8.825 -0.598 1.00 0.00 C ATOM 892 CE LYS A 62 3.278 -9.823 0.295 1.00 0.00 C ATOM 893 NZ LYS A 62 4.026 -11.098 0.377 1.00 0.00 N ATOM 894 H LYS A 62 5.735 -4.850 1.822 1.00 0.00 H ATOM 895 HA LYS A 62 5.012 -7.330 2.815 1.00 0.00 H ATOM 896 HB2 LYS A 62 4.026 -6.755 0.802 1.00 0.00 H ATOM 897 HB3 LYS A 62 5.523 -6.189 0.091 1.00 0.00 H ATOM 898 HG2 LYS A 62 6.102 -8.273 -0.663 1.00 0.00 H ATOM 899 HG3 LYS A 62 5.619 -9.054 0.829 1.00 0.00 H ATOM 900 HD2 LYS A 62 3.369 -7.976 -0.814 1.00 0.00 H ATOM 901 HD3 LYS A 62 4.258 -9.294 -1.552 1.00 0.00 H ATOM 902 HE2 LYS A 62 3.152 -9.404 1.293 1.00 0.00 H ATOM 903 HE3 LYS A 62 2.279 -10.006 -0.102 1.00 0.00 H ATOM 904 HZ1 LYS A 62 4.027 -11.423 1.323 1.00 0.00 H ATOM 905 HZ2 LYS A 62 3.588 -11.779 -0.209 1.00 0.00 H ATOM 906 HZ3 LYS A 62 4.967 -10.952 0.074 1.00 0.00 H ATOM 907 N ASP A 63 7.152 -8.444 3.317 1.00 0.00 N ATOM 908 CA ASP A 63 8.335 -9.253 3.552 1.00 0.00 C ATOM 909 C ASP A 63 8.025 -10.713 3.216 1.00 0.00 C ATOM 910 O ASP A 63 7.082 -11.291 3.755 1.00 0.00 O ATOM 911 CB ASP A 63 8.765 -9.186 5.019 1.00 0.00 C ATOM 912 CG ASP A 63 9.976 -8.294 5.299 1.00 0.00 C ATOM 913 OD1 ASP A 63 11.105 -8.818 5.186 1.00 0.00 O ATOM 914 OD2 ASP A 63 9.745 -7.108 5.619 1.00 0.00 O ATOM 915 H ASP A 63 6.458 -8.490 4.035 1.00 0.00 H ATOM 916 HA ASP A 63 9.104 -8.830 2.906 1.00 0.00 H ATOM 917 HB2 ASP A 63 7.924 -8.828 5.613 1.00 0.00 H ATOM 918 HB3 ASP A 63 8.990 -10.196 5.362 1.00 0.00 H ATOM 919 N SER A 64 8.836 -11.267 2.327 1.00 0.00 N ATOM 920 CA SER A 64 8.659 -12.649 1.913 1.00 0.00 C ATOM 921 C SER A 64 8.350 -13.524 3.129 1.00 0.00 C ATOM 922 O SER A 64 9.072 -13.487 4.124 1.00 0.00 O ATOM 923 CB SER A 64 9.902 -13.169 1.186 1.00 0.00 C ATOM 924 OG SER A 64 11.081 -13.020 1.972 1.00 0.00 O ATOM 925 H SER A 64 9.600 -10.790 1.893 1.00 0.00 H ATOM 926 HA SER A 64 7.814 -12.638 1.224 1.00 0.00 H ATOM 927 HB2 SER A 64 9.762 -14.221 0.937 1.00 0.00 H ATOM 928 HB3 SER A 64 10.022 -12.632 0.245 1.00 0.00 H ATOM 929 HG SER A 64 11.094 -12.117 2.401 1.00 0.00 H ATOM 930 N GLY A 65 7.277 -14.292 3.008 1.00 0.00 N ATOM 931 CA GLY A 65 6.864 -15.175 4.085 1.00 0.00 C ATOM 932 C GLY A 65 5.339 -15.247 4.181 1.00 0.00 C ATOM 933 O GLY A 65 4.646 -15.188 3.166 1.00 0.00 O ATOM 934 H GLY A 65 6.696 -14.316 2.195 1.00 0.00 H ATOM 935 HA2 GLY A 65 7.268 -16.173 3.917 1.00 0.00 H ATOM 936 HA3 GLY A 65 7.275 -14.820 5.030 1.00 0.00 H ATOM 937 N PRO A 66 4.847 -15.377 5.442 1.00 0.00 N ATOM 938 CA PRO A 66 3.417 -15.457 5.684 1.00 0.00 C ATOM 939 C PRO A 66 2.757 -14.085 5.531 1.00 0.00 C ATOM 940 O PRO A 66 3.189 -13.112 6.148 1.00 0.00 O ATOM 941 CB PRO A 66 3.286 -16.025 7.087 1.00 0.00 C ATOM 942 CG PRO A 66 4.635 -15.808 7.753 1.00 0.00 C ATOM 943 CD PRO A 66 5.638 -15.450 6.668 1.00 0.00 C ATOM 944 HA PRO A 66 2.982 -16.046 5.003 1.00 0.00 H ATOM 945 HB2 PRO A 66 2.492 -15.523 7.640 1.00 0.00 H ATOM 946 HB3 PRO A 66 3.032 -17.085 7.057 1.00 0.00 H ATOM 947 HG2 PRO A 66 4.572 -15.009 8.492 1.00 0.00 H ATOM 948 HG3 PRO A 66 4.950 -16.708 8.281 1.00 0.00 H ATOM 949 HD2 PRO A 66 6.129 -14.500 6.880 1.00 0.00 H ATOM 950 HD3 PRO A 66 6.422 -16.203 6.589 1.00 0.00 H ATOM 951 N SER A 67 1.721 -14.050 4.706 1.00 0.00 N ATOM 952 CA SER A 67 0.998 -12.814 4.464 1.00 0.00 C ATOM 953 C SER A 67 0.780 -12.068 5.782 1.00 0.00 C ATOM 954 O SER A 67 1.213 -10.927 5.933 1.00 0.00 O ATOM 955 CB SER A 67 -0.344 -13.085 3.780 1.00 0.00 C ATOM 956 OG SER A 67 -0.211 -13.183 2.365 1.00 0.00 O ATOM 957 H SER A 67 1.376 -14.846 4.208 1.00 0.00 H ATOM 958 HA SER A 67 1.634 -12.233 3.797 1.00 0.00 H ATOM 959 HB2 SER A 67 -0.768 -14.010 4.169 1.00 0.00 H ATOM 960 HB3 SER A 67 -1.043 -12.286 4.024 1.00 0.00 H ATOM 961 HG SER A 67 -0.753 -12.469 1.920 1.00 0.00 H ATOM 962 N SER A 68 0.109 -12.744 6.704 1.00 0.00 N ATOM 963 CA SER A 68 -0.171 -12.160 8.004 1.00 0.00 C ATOM 964 C SER A 68 -1.028 -10.903 7.840 1.00 0.00 C ATOM 965 O SER A 68 -0.554 -9.886 7.337 1.00 0.00 O ATOM 966 CB SER A 68 1.123 -11.826 8.749 1.00 0.00 C ATOM 967 OG SER A 68 1.791 -12.998 9.210 1.00 0.00 O ATOM 968 H SER A 68 -0.240 -13.672 6.573 1.00 0.00 H ATOM 969 HA SER A 68 -0.718 -12.927 8.553 1.00 0.00 H ATOM 970 HB2 SER A 68 1.787 -11.267 8.089 1.00 0.00 H ATOM 971 HB3 SER A 68 0.898 -11.180 9.597 1.00 0.00 H ATOM 972 HG SER A 68 1.156 -13.573 9.725 1.00 0.00 H ATOM 973 N GLY A 69 -2.275 -11.015 8.274 1.00 0.00 N ATOM 974 CA GLY A 69 -3.202 -9.900 8.181 1.00 0.00 C ATOM 975 C GLY A 69 -3.681 -9.704 6.742 1.00 0.00 C ATOM 976 O GLY A 69 -4.157 -10.644 6.108 1.00 0.00 O ATOM 977 H GLY A 69 -2.652 -11.846 8.682 1.00 0.00 H ATOM 978 HA2 GLY A 69 -4.058 -10.080 8.832 1.00 0.00 H ATOM 979 HA3 GLY A 69 -2.719 -8.990 8.535 1.00 0.00 H TER 980 GLY A 69