ATOM 1 N ASN A 1 8.991 6.936 10.802 1.00 0.00 N ATOM 2 CA ASN A 1 7.863 6.766 9.890 1.00 0.00 C ATOM 3 C ASN A 1 7.037 8.048 9.797 1.00 0.00 C ATOM 4 O ASN A 1 5.808 8.003 9.731 1.00 0.00 O ATOM 5 CB ASN A 1 6.982 5.593 10.338 1.00 0.00 C ATOM 6 CG ASN A 1 6.068 5.941 11.501 1.00 0.00 C ATOM 7 OD1 ASN A 1 4.858 5.726 11.438 1.00 0.00 O ATOM 8 ND2 ASN A 1 6.642 6.484 12.571 1.00 0.00 N ATOM 9 H1 ASN A 1 9.745 7.501 10.532 1.00 0.00 H ATOM 10 HA ASN A 1 8.266 6.547 8.912 1.00 0.00 H ATOM 11 HB2 ASN A 1 6.365 5.281 9.508 1.00 0.00 H ATOM 12 HB3 ASN A 1 7.614 4.770 10.635 1.00 0.00 H ATOM 13 HD21 ASN A 1 7.609 6.629 12.555 1.00 0.00 H ATOM 14 HD22 ASN A 1 6.070 6.717 13.332 1.00 0.00 H ATOM 15 N LYS A 2 7.719 9.187 9.788 1.00 0.00 N ATOM 16 CA LYS A 2 7.047 10.479 9.700 1.00 0.00 C ATOM 17 C LYS A 2 6.285 10.618 8.384 1.00 0.00 C ATOM 18 O LYS A 2 5.409 11.472 8.254 1.00 0.00 O ATOM 19 CB LYS A 2 8.063 11.614 9.836 1.00 0.00 C ATOM 20 CG LYS A 2 8.741 11.666 11.194 1.00 0.00 C ATOM 21 CD LYS A 2 10.219 11.995 11.068 1.00 0.00 C ATOM 22 CE LYS A 2 10.783 12.544 12.368 1.00 0.00 C ATOM 23 NZ LYS A 2 12.208 12.952 12.228 1.00 0.00 N ATOM 24 H LYS A 2 8.697 9.159 9.840 1.00 0.00 H ATOM 25 HA LYS A 2 6.344 10.542 10.516 1.00 0.00 H ATOM 26 HB2 LYS A 2 8.826 11.490 9.080 1.00 0.00 H ATOM 27 HB3 LYS A 2 7.559 12.555 9.673 1.00 0.00 H ATOM 28 HG2 LYS A 2 8.264 12.425 11.795 1.00 0.00 H ATOM 29 HG3 LYS A 2 8.635 10.704 11.676 1.00 0.00 H ATOM 30 HD2 LYS A 2 10.758 11.096 10.806 1.00 0.00 H ATOM 31 HD3 LYS A 2 10.348 12.733 10.290 1.00 0.00 H ATOM 32 HE2 LYS A 2 10.201 13.404 12.665 1.00 0.00 H ATOM 33 HE3 LYS A 2 10.709 11.781 13.129 1.00 0.00 H ATOM 34 HZ1 LYS A 2 12.771 12.158 11.858 1.00 0.00 H ATOM 35 HZ2 LYS A 2 12.593 13.234 13.152 1.00 0.00 H ATOM 36 HZ3 LYS A 2 12.288 13.753 11.572 1.00 0.00 H ATOM 37 N GLY A 3 6.625 9.778 7.409 1.00 0.00 N ATOM 38 CA GLY A 3 5.960 9.834 6.121 1.00 0.00 C ATOM 39 C GLY A 3 4.943 8.724 5.937 1.00 0.00 C ATOM 40 O GLY A 3 3.985 8.874 5.179 1.00 0.00 O ATOM 41 H GLY A 3 7.332 9.119 7.565 1.00 0.00 H ATOM 42 HA2 GLY A 3 5.458 10.785 6.030 1.00 0.00 H ATOM 43 HA3 GLY A 3 6.705 9.757 5.342 1.00 0.00 H ATOM 44 N CYS A 4 5.150 7.604 6.626 1.00 0.00 N ATOM 45 CA CYS A 4 4.238 6.468 6.524 1.00 0.00 C ATOM 46 C CYS A 4 2.940 6.710 7.297 1.00 0.00 C ATOM 47 O CYS A 4 2.047 5.862 7.297 1.00 0.00 O ATOM 48 CB CYS A 4 4.915 5.189 7.023 1.00 0.00 C ATOM 49 SG CYS A 4 6.556 4.878 6.286 1.00 0.00 S ATOM 50 H CYS A 4 5.933 7.540 7.213 1.00 0.00 H ATOM 51 HA CYS A 4 3.995 6.345 5.484 1.00 0.00 H ATOM 52 HB2 CYS A 4 5.043 5.253 8.093 1.00 0.00 H ATOM 53 HB3 CYS A 4 4.284 4.343 6.791 1.00 0.00 H ATOM 54 N ALA A 5 2.835 7.863 7.951 1.00 0.00 N ATOM 55 CA ALA A 5 1.640 8.198 8.717 1.00 0.00 C ATOM 56 C ALA A 5 0.471 8.536 7.795 1.00 0.00 C ATOM 57 O ALA A 5 -0.620 7.982 7.932 1.00 0.00 O ATOM 58 CB ALA A 5 1.924 9.359 9.657 1.00 0.00 C ATOM 59 H ALA A 5 3.573 8.505 7.919 1.00 0.00 H ATOM 60 HA ALA A 5 1.377 7.337 9.315 1.00 0.00 H ATOM 61 HB1 ALA A 5 0.991 9.760 10.025 1.00 0.00 H ATOM 62 HB2 ALA A 5 2.463 10.129 9.125 1.00 0.00 H ATOM 63 HB3 ALA A 5 2.519 9.011 10.488 1.00 0.00 H ATOM 64 N THR A 6 0.707 9.449 6.858 1.00 0.00 N ATOM 65 CA THR A 6 -0.324 9.867 5.910 1.00 0.00 C ATOM 66 C THR A 6 -0.510 8.841 4.791 1.00 0.00 C ATOM 67 O THR A 6 -0.516 9.190 3.610 1.00 0.00 O ATOM 68 CB THR A 6 0.034 11.230 5.313 1.00 0.00 C ATOM 69 OG1 THR A 6 -0.925 11.623 4.347 1.00 0.00 O ATOM 70 CG2 THR A 6 1.391 11.254 4.646 1.00 0.00 C ATOM 71 H THR A 6 1.596 9.852 6.800 1.00 0.00 H ATOM 72 HA THR A 6 -1.252 9.959 6.453 1.00 0.00 H ATOM 73 HB THR A 6 0.041 11.967 6.103 1.00 0.00 H ATOM 74 HG1 THR A 6 -1.807 11.472 4.692 1.00 0.00 H ATOM 75 HG21 THR A 6 1.876 10.298 4.780 1.00 0.00 H ATOM 76 HG22 THR A 6 1.997 12.030 5.090 1.00 0.00 H ATOM 77 HG23 THR A 6 1.270 11.451 3.590 1.00 0.00 H ATOM 78 N CYS A 7 -0.664 7.576 5.167 1.00 0.00 N ATOM 79 CA CYS A 7 -0.852 6.503 4.195 1.00 0.00 C ATOM 80 C CYS A 7 -1.045 5.165 4.903 1.00 0.00 C ATOM 81 O CYS A 7 -0.463 4.155 4.512 1.00 0.00 O ATOM 82 CB CYS A 7 0.347 6.431 3.243 1.00 0.00 C ATOM 83 SG CYS A 7 1.891 5.890 4.031 1.00 0.00 S ATOM 84 H CYS A 7 -0.652 7.357 6.120 1.00 0.00 H ATOM 85 HA CYS A 7 -1.743 6.722 3.623 1.00 0.00 H ATOM 86 HB2 CYS A 7 0.131 5.731 2.449 1.00 0.00 H ATOM 87 HB3 CYS A 7 0.523 7.407 2.817 1.00 0.00 H ATOM 88 N SER A 8 -1.867 5.166 5.949 1.00 0.00 N ATOM 89 CA SER A 8 -2.135 3.952 6.715 1.00 0.00 C ATOM 90 C SER A 8 -2.535 2.800 5.796 1.00 0.00 C ATOM 91 O SER A 8 -2.340 1.631 6.129 1.00 0.00 O ATOM 92 CB SER A 8 -3.242 4.206 7.740 1.00 0.00 C ATOM 93 OG SER A 8 -3.226 3.224 8.763 1.00 0.00 O ATOM 94 H SER A 8 -2.302 6.004 6.215 1.00 0.00 H ATOM 95 HA SER A 8 -1.230 3.682 7.238 1.00 0.00 H ATOM 96 HB2 SER A 8 -3.098 5.177 8.189 1.00 0.00 H ATOM 97 HB3 SER A 8 -4.202 4.177 7.245 1.00 0.00 H ATOM 98 HG SER A 8 -2.321 3.074 9.048 1.00 0.00 H ATOM 99 N ILE A 9 -3.086 3.139 4.636 1.00 0.00 N ATOM 100 CA ILE A 9 -3.505 2.138 3.666 1.00 0.00 C ATOM 101 C ILE A 9 -2.324 1.260 3.255 1.00 0.00 C ATOM 102 O ILE A 9 -2.215 0.110 3.680 1.00 0.00 O ATOM 103 CB ILE A 9 -4.132 2.811 2.420 1.00 0.00 C ATOM 104 CG1 ILE A 9 -5.614 3.102 2.666 1.00 0.00 C ATOM 105 CG2 ILE A 9 -3.961 1.949 1.176 1.00 0.00 C ATOM 106 CD1 ILE A 9 -6.442 1.858 2.904 1.00 0.00 C ATOM 107 H ILE A 9 -3.212 4.087 4.426 1.00 0.00 H ATOM 108 HA ILE A 9 -4.258 1.518 4.131 1.00 0.00 H ATOM 109 HB ILE A 9 -3.618 3.744 2.249 1.00 0.00 H ATOM 110 HG12 ILE A 9 -5.710 3.734 3.536 1.00 0.00 H ATOM 111 HG13 ILE A 9 -6.021 3.614 1.807 1.00 0.00 H ATOM 112 HG21 ILE A 9 -3.996 0.906 1.453 1.00 0.00 H ATOM 113 HG22 ILE A 9 -3.006 2.168 0.717 1.00 0.00 H ATOM 114 HG23 ILE A 9 -4.754 2.165 0.476 1.00 0.00 H ATOM 115 HD11 ILE A 9 -6.974 1.954 3.839 1.00 0.00 H ATOM 116 HD12 ILE A 9 -5.794 0.995 2.945 1.00 0.00 H ATOM 117 HD13 ILE A 9 -7.150 1.738 2.098 1.00 0.00 H ATOM 118 N GLY A 10 -1.441 1.812 2.431 1.00 0.00 N ATOM 119 CA GLY A 10 -0.280 1.068 1.982 1.00 0.00 C ATOM 120 C GLY A 10 -0.596 0.109 0.852 1.00 0.00 C ATOM 121 O GLY A 10 -1.400 0.414 -0.028 1.00 0.00 O ATOM 122 H GLY A 10 -1.577 2.733 2.127 1.00 0.00 H ATOM 123 HA2 GLY A 10 0.472 1.767 1.643 1.00 0.00 H ATOM 124 HA3 GLY A 10 0.116 0.506 2.814 1.00 0.00 H ATOM 125 N ALA A 11 0.046 -1.056 0.880 1.00 0.00 N ATOM 126 CA ALA A 11 -0.157 -2.072 -0.148 1.00 0.00 C ATOM 127 C ALA A 11 -1.634 -2.428 -0.297 1.00 0.00 C ATOM 128 O ALA A 11 -2.214 -3.095 0.559 1.00 0.00 O ATOM 129 CB ALA A 11 0.659 -3.313 0.177 1.00 0.00 C ATOM 130 H ALA A 11 0.677 -1.235 1.607 1.00 0.00 H ATOM 131 HA ALA A 11 0.202 -1.672 -1.085 1.00 0.00 H ATOM 132 HB1 ALA A 11 0.144 -3.896 0.926 1.00 0.00 H ATOM 133 HB2 ALA A 11 1.628 -3.017 0.555 1.00 0.00 H ATOM 134 HB3 ALA A 11 0.785 -3.905 -0.716 1.00 0.00 H ATOM 135 N ALA A 12 -2.232 -1.978 -1.396 1.00 0.00 N ATOM 136 CA ALA A 12 -3.639 -2.244 -1.671 1.00 0.00 C ATOM 137 C ALA A 12 -3.959 -1.970 -3.136 1.00 0.00 C ATOM 138 O ALA A 12 -4.497 -0.918 -3.479 1.00 0.00 O ATOM 139 CB ALA A 12 -4.524 -1.400 -0.766 1.00 0.00 C ATOM 140 H ALA A 12 -1.712 -1.454 -2.039 1.00 0.00 H ATOM 141 HA ALA A 12 -3.831 -3.286 -1.459 1.00 0.00 H ATOM 142 HB1 ALA A 12 -5.429 -1.134 -1.293 1.00 0.00 H ATOM 143 HB2 ALA A 12 -3.995 -0.502 -0.483 1.00 0.00 H ATOM 144 HB3 ALA A 12 -4.774 -1.964 0.120 1.00 0.00 H ATOM 145 N CYS A 13 -3.608 -2.919 -3.997 1.00 0.00 N ATOM 146 CA CYS A 13 -3.838 -2.781 -5.432 1.00 0.00 C ATOM 147 C CYS A 13 -5.317 -2.776 -5.778 1.00 0.00 C ATOM 148 O CYS A 13 -5.728 -2.179 -6.773 1.00 0.00 O ATOM 149 CB CYS A 13 -3.176 -3.926 -6.196 1.00 0.00 C ATOM 150 SG CYS A 13 -1.430 -3.635 -6.620 1.00 0.00 S ATOM 151 H CYS A 13 -3.173 -3.730 -3.660 1.00 0.00 H ATOM 152 HA CYS A 13 -3.401 -1.852 -5.750 1.00 0.00 H ATOM 153 HB2 CYS A 13 -3.231 -4.830 -5.603 1.00 0.00 H ATOM 154 HB3 CYS A 13 -3.714 -4.077 -7.122 1.00 0.00 H ATOM 155 N LEU A 14 -6.109 -3.486 -4.989 1.00 0.00 N ATOM 156 CA LEU A 14 -7.535 -3.599 -5.256 1.00 0.00 C ATOM 157 C LEU A 14 -7.761 -4.448 -6.512 1.00 0.00 C ATOM 158 O LEU A 14 -8.894 -4.613 -6.966 1.00 0.00 O ATOM 159 CB LEU A 14 -8.177 -2.215 -5.422 1.00 0.00 C ATOM 160 CG LEU A 14 -9.093 -1.785 -4.275 1.00 0.00 C ATOM 161 CD1 LEU A 14 -9.503 -0.328 -4.435 1.00 0.00 C ATOM 162 CD2 LEU A 14 -10.320 -2.683 -4.210 1.00 0.00 C ATOM 163 H LEU A 14 -5.722 -3.974 -4.233 1.00 0.00 H ATOM 164 HA LEU A 14 -7.990 -4.100 -4.415 1.00 0.00 H ATOM 165 HB2 LEU A 14 -7.388 -1.482 -5.516 1.00 0.00 H ATOM 166 HB3 LEU A 14 -8.756 -2.214 -6.332 1.00 0.00 H ATOM 167 HG LEU A 14 -8.558 -1.880 -3.341 1.00 0.00 H ATOM 168 HD11 LEU A 14 -8.656 0.310 -4.232 1.00 0.00 H ATOM 169 HD12 LEU A 14 -10.300 -0.100 -3.743 1.00 0.00 H ATOM 170 HD13 LEU A 14 -9.845 -0.159 -5.447 1.00 0.00 H ATOM 171 HD21 LEU A 14 -10.115 -3.525 -3.568 1.00 0.00 H ATOM 172 HD22 LEU A 14 -10.560 -3.035 -5.202 1.00 0.00 H ATOM 173 HD23 LEU A 14 -11.154 -2.123 -3.815 1.00 0.00 H ATOM 174 N VAL A 15 -6.666 -5.004 -7.055 1.00 0.00 N ATOM 175 CA VAL A 15 -6.728 -5.857 -8.237 1.00 0.00 C ATOM 176 C VAL A 15 -7.473 -7.153 -7.936 1.00 0.00 C ATOM 177 O VAL A 15 -7.665 -7.990 -8.818 1.00 0.00 O ATOM 178 CB VAL A 15 -5.317 -6.195 -8.761 1.00 0.00 C ATOM 179 CG1 VAL A 15 -4.521 -6.957 -7.712 1.00 0.00 C ATOM 180 CG2 VAL A 15 -5.404 -6.990 -10.055 1.00 0.00 C ATOM 181 H VAL A 15 -5.796 -4.851 -6.636 1.00 0.00 H ATOM 182 HA VAL A 15 -7.255 -5.322 -9.011 1.00 0.00 H ATOM 183 HB VAL A 15 -4.802 -5.268 -8.967 1.00 0.00 H ATOM 184 HG11 VAL A 15 -3.465 -6.831 -7.901 1.00 0.00 H ATOM 185 HG12 VAL A 15 -4.772 -8.005 -7.760 1.00 0.00 H ATOM 186 HG13 VAL A 15 -4.759 -6.574 -6.730 1.00 0.00 H ATOM 187 HG21 VAL A 15 -6.372 -6.837 -10.509 1.00 0.00 H ATOM 188 HG22 VAL A 15 -5.267 -8.039 -9.843 1.00 0.00 H ATOM 189 HG23 VAL A 15 -4.633 -6.656 -10.734 1.00 0.00 H ATOM 190 N ASP A 16 -7.887 -7.311 -6.683 1.00 0.00 N ATOM 191 CA ASP A 16 -8.603 -8.496 -6.255 1.00 0.00 C ATOM 192 C ASP A 16 -10.110 -8.234 -6.238 1.00 0.00 C ATOM 193 O ASP A 16 -10.868 -8.921 -5.551 1.00 0.00 O ATOM 194 CB ASP A 16 -8.107 -8.903 -4.868 1.00 0.00 C ATOM 195 CG ASP A 16 -8.045 -10.408 -4.694 1.00 0.00 C ATOM 196 OD1 ASP A 16 -9.117 -11.035 -4.557 1.00 0.00 O ATOM 197 OD2 ASP A 16 -6.925 -10.961 -4.692 1.00 0.00 O ATOM 198 H ASP A 16 -7.701 -6.615 -6.025 1.00 0.00 H ATOM 199 HA ASP A 16 -8.391 -9.289 -6.956 1.00 0.00 H ATOM 200 HB2 ASP A 16 -7.111 -8.497 -4.720 1.00 0.00 H ATOM 201 HB3 ASP A 16 -8.770 -8.496 -4.121 1.00 0.00 H ATOM 202 N GLY A 17 -10.529 -7.236 -7.016 1.00 0.00 N ATOM 203 CA GLY A 17 -11.933 -6.881 -7.115 1.00 0.00 C ATOM 204 C GLY A 17 -12.269 -6.347 -8.498 1.00 0.00 C ATOM 205 O GLY A 17 -12.349 -7.119 -9.452 1.00 0.00 O ATOM 206 H GLY A 17 -9.873 -6.739 -7.544 1.00 0.00 H ATOM 207 HA2 GLY A 17 -12.533 -7.758 -6.919 1.00 0.00 H ATOM 208 HA3 GLY A 17 -12.160 -6.126 -6.379 1.00 0.00 H ATOM 209 N PRO A 18 -12.453 -5.020 -8.647 1.00 0.00 N ATOM 210 CA PRO A 18 -12.758 -4.415 -9.948 1.00 0.00 C ATOM 211 C PRO A 18 -11.709 -4.776 -11.002 1.00 0.00 C ATOM 212 O PRO A 18 -11.981 -4.730 -12.200 1.00 0.00 O ATOM 213 CB PRO A 18 -12.756 -2.904 -9.672 1.00 0.00 C ATOM 214 CG PRO A 18 -12.137 -2.733 -8.323 1.00 0.00 C ATOM 215 CD PRO A 18 -12.365 -4.016 -7.577 1.00 0.00 C ATOM 216 HA PRO A 18 -13.733 -4.717 -10.300 1.00 0.00 H ATOM 217 HB2 PRO A 18 -12.177 -2.401 -10.434 1.00 0.00 H ATOM 218 HB3 PRO A 18 -13.770 -2.535 -9.688 1.00 0.00 H ATOM 219 HG2 PRO A 18 -11.081 -2.543 -8.424 1.00 0.00 H ATOM 220 HG3 PRO A 18 -12.615 -1.913 -7.806 1.00 0.00 H ATOM 221 HD2 PRO A 18 -11.533 -4.225 -6.921 1.00 0.00 H ATOM 222 HD3 PRO A 18 -13.287 -3.969 -7.017 1.00 0.00 H ATOM 223 N ILE A 19 -10.516 -5.152 -10.530 1.00 0.00 N ATOM 224 CA ILE A 19 -9.401 -5.554 -11.389 1.00 0.00 C ATOM 225 C ILE A 19 -8.556 -4.368 -11.868 1.00 0.00 C ATOM 226 O ILE A 19 -8.159 -4.313 -13.032 1.00 0.00 O ATOM 227 CB ILE A 19 -9.871 -6.374 -12.603 1.00 0.00 C ATOM 228 CG1 ILE A 19 -10.713 -7.567 -12.145 1.00 0.00 C ATOM 229 CG2 ILE A 19 -8.681 -6.846 -13.434 1.00 0.00 C ATOM 230 CD1 ILE A 19 -12.181 -7.423 -12.464 1.00 0.00 C ATOM 231 H ILE A 19 -10.385 -5.173 -9.567 1.00 0.00 H ATOM 232 HA ILE A 19 -8.772 -6.196 -10.801 1.00 0.00 H ATOM 233 HB ILE A 19 -10.474 -5.732 -13.212 1.00 0.00 H ATOM 234 HG12 ILE A 19 -10.354 -8.461 -12.634 1.00 0.00 H ATOM 235 HG13 ILE A 19 -10.613 -7.682 -11.076 1.00 0.00 H ATOM 236 HG21 ILE A 19 -8.767 -6.456 -14.438 1.00 0.00 H ATOM 237 HG22 ILE A 19 -8.668 -7.926 -13.466 1.00 0.00 H ATOM 238 HG23 ILE A 19 -7.763 -6.488 -12.989 1.00 0.00 H ATOM 239 HD11 ILE A 19 -12.605 -8.398 -12.653 1.00 0.00 H ATOM 240 HD12 ILE A 19 -12.299 -6.803 -13.339 1.00 0.00 H ATOM 241 HD13 ILE A 19 -12.685 -6.965 -11.627 1.00 0.00 H ATOM 242 N PRO A 20 -8.243 -3.405 -10.983 1.00 0.00 N ATOM 243 CA PRO A 20 -7.417 -2.253 -11.353 1.00 0.00 C ATOM 244 C PRO A 20 -6.069 -2.698 -11.920 1.00 0.00 C ATOM 245 O PRO A 20 -5.948 -2.917 -13.125 1.00 0.00 O ATOM 246 CB PRO A 20 -7.250 -1.481 -10.034 1.00 0.00 C ATOM 247 CG PRO A 20 -7.595 -2.465 -8.968 1.00 0.00 C ATOM 248 CD PRO A 20 -8.639 -3.360 -9.569 1.00 0.00 C ATOM 249 HA PRO A 20 -7.914 -1.630 -12.076 1.00 0.00 H ATOM 250 HB2 PRO A 20 -6.232 -1.135 -9.941 1.00 0.00 H ATOM 251 HB3 PRO A 20 -7.922 -0.637 -10.021 1.00 0.00 H ATOM 252 HG2 PRO A 20 -6.718 -3.037 -8.697 1.00 0.00 H ATOM 253 HG3 PRO A 20 -7.992 -1.950 -8.107 1.00 0.00 H ATOM 254 HD2 PRO A 20 -8.607 -4.340 -9.124 1.00 0.00 H ATOM 255 HD3 PRO A 20 -9.619 -2.924 -9.461 1.00 0.00 H ATOM 256 N ASP A 21 -5.069 -2.849 -11.046 1.00 0.00 N ATOM 257 CA ASP A 21 -3.723 -3.288 -11.442 1.00 0.00 C ATOM 258 C ASP A 21 -2.669 -2.793 -10.452 1.00 0.00 C ATOM 259 O ASP A 21 -2.017 -1.776 -10.685 1.00 0.00 O ATOM 260 CB ASP A 21 -3.364 -2.804 -12.854 1.00 0.00 C ATOM 261 CG ASP A 21 -3.735 -1.352 -13.091 1.00 0.00 C ATOM 262 OD1 ASP A 21 -3.262 -0.484 -12.326 1.00 0.00 O ATOM 263 OD2 ASP A 21 -4.499 -1.084 -14.041 1.00 0.00 O ATOM 264 H ASP A 21 -5.245 -2.672 -10.101 1.00 0.00 H ATOM 265 HA ASP A 21 -3.718 -4.368 -11.433 1.00 0.00 H ATOM 266 HB2 ASP A 21 -2.300 -2.912 -13.003 1.00 0.00 H ATOM 267 HB3 ASP A 21 -3.886 -3.414 -13.578 1.00 0.00 H ATOM 268 N PHE A 22 -2.503 -3.517 -9.345 1.00 0.00 N ATOM 269 CA PHE A 22 -1.522 -3.142 -8.321 1.00 0.00 C ATOM 270 C PHE A 22 -1.644 -1.657 -7.988 1.00 0.00 C ATOM 271 O PHE A 22 -0.644 -0.945 -7.900 1.00 0.00 O ATOM 272 CB PHE A 22 -0.100 -3.456 -8.809 1.00 0.00 C ATOM 273 CG PHE A 22 0.022 -4.785 -9.498 1.00 0.00 C ATOM 274 CD1 PHE A 22 0.120 -5.955 -8.762 1.00 0.00 C ATOM 275 CD2 PHE A 22 0.039 -4.863 -10.881 1.00 0.00 C ATOM 276 CE1 PHE A 22 0.234 -7.179 -9.394 1.00 0.00 C ATOM 277 CE2 PHE A 22 0.152 -6.083 -11.519 1.00 0.00 C ATOM 278 CZ PHE A 22 0.249 -7.243 -10.775 1.00 0.00 C ATOM 279 H PHE A 22 -3.049 -4.321 -9.211 1.00 0.00 H ATOM 280 HB2 PHE A 22 0.202 -2.695 -9.513 1.00 0.00 H ATOM 281 HB3 PHE A 22 0.583 -3.450 -7.971 1.00 0.00 H ATOM 282 HD1 PHE A 22 0.107 -5.906 -7.684 1.00 0.00 H ATOM 283 HD2 PHE A 22 -0.036 -3.956 -11.464 1.00 0.00 H ATOM 284 HE1 PHE A 22 0.309 -8.085 -8.811 1.00 0.00 H ATOM 285 HE2 PHE A 22 0.165 -6.130 -12.598 1.00 0.00 H ATOM 286 HZ PHE A 22 0.338 -8.198 -11.271 1.00 0.00 H ATOM 287 N GLU A 23 -2.879 -1.192 -7.824 1.00 0.00 N ATOM 288 CA GLU A 23 -3.126 0.211 -7.526 1.00 0.00 C ATOM 289 C GLU A 23 -2.562 0.610 -6.160 1.00 0.00 C ATOM 290 O GLU A 23 -3.011 0.131 -5.121 1.00 0.00 O ATOM 291 CB GLU A 23 -4.631 0.523 -7.625 1.00 0.00 C ATOM 292 CG GLU A 23 -5.384 0.482 -6.299 1.00 0.00 C ATOM 293 CD GLU A 23 -5.222 1.759 -5.495 1.00 0.00 C ATOM 294 OE1 GLU A 23 -4.768 2.769 -6.071 1.00 0.00 O ATOM 295 OE2 GLU A 23 -5.548 1.748 -4.289 1.00 0.00 O ATOM 296 H GLU A 23 -3.638 -1.803 -7.921 1.00 0.00 H ATOM 297 HA GLU A 23 -2.613 0.780 -8.279 1.00 0.00 H ATOM 298 HB2 GLU A 23 -4.750 1.510 -8.045 1.00 0.00 H ATOM 299 HB3 GLU A 23 -5.087 -0.195 -8.292 1.00 0.00 H ATOM 300 HG2 GLU A 23 -6.435 0.335 -6.501 1.00 0.00 H ATOM 301 HG3 GLU A 23 -5.014 -0.345 -5.713 1.00 0.00 H ATOM 302 N ILE A 24 -1.575 1.499 -6.172 1.00 0.00 N ATOM 303 CA ILE A 24 -0.958 1.968 -4.938 1.00 0.00 C ATOM 304 C ILE A 24 -1.696 3.188 -4.392 1.00 0.00 C ATOM 305 O ILE A 24 -2.483 3.079 -3.452 1.00 0.00 O ATOM 306 CB ILE A 24 0.533 2.310 -5.148 1.00 0.00 C ATOM 307 CG1 ILE A 24 1.284 1.092 -5.689 1.00 0.00 C ATOM 308 CG2 ILE A 24 1.158 2.791 -3.846 1.00 0.00 C ATOM 309 CD1 ILE A 24 2.218 1.416 -6.835 1.00 0.00 C ATOM 310 H ILE A 24 -1.258 1.851 -7.030 1.00 0.00 H ATOM 311 HA ILE A 24 -1.022 1.169 -4.212 1.00 0.00 H ATOM 312 HB ILE A 24 0.600 3.112 -5.868 1.00 0.00 H ATOM 313 HG12 ILE A 24 1.873 0.658 -4.896 1.00 0.00 H ATOM 314 HG13 ILE A 24 0.569 0.362 -6.040 1.00 0.00 H ATOM 315 HG21 ILE A 24 2.181 2.447 -3.789 1.00 0.00 H ATOM 316 HG22 ILE A 24 0.598 2.396 -3.011 1.00 0.00 H ATOM 317 HG23 ILE A 24 1.139 3.870 -3.813 1.00 0.00 H ATOM 318 HD11 ILE A 24 1.878 2.311 -7.334 1.00 0.00 H ATOM 319 HD12 ILE A 24 2.226 0.594 -7.535 1.00 0.00 H ATOM 320 HD13 ILE A 24 3.215 1.575 -6.451 1.00 0.00 H ATOM 321 N ALA A 25 -1.442 4.350 -4.994 1.00 0.00 N ATOM 322 CA ALA A 25 -2.083 5.596 -4.580 1.00 0.00 C ATOM 323 C ALA A 25 -2.129 5.732 -3.061 1.00 0.00 C ATOM 324 O ALA A 25 -3.042 6.350 -2.512 1.00 0.00 O ATOM 325 CB ALA A 25 -3.486 5.679 -5.158 1.00 0.00 C ATOM 326 H ALA A 25 -0.809 4.370 -5.742 1.00 0.00 H ATOM 327 HA ALA A 25 -1.508 6.416 -4.985 1.00 0.00 H ATOM 328 HB1 ALA A 25 -4.073 6.378 -4.580 1.00 0.00 H ATOM 329 HB2 ALA A 25 -3.948 4.704 -5.119 1.00 0.00 H ATOM 330 HB3 ALA A 25 -3.434 6.013 -6.183 1.00 0.00 H ATOM 331 N GLY A 26 -1.142 5.153 -2.386 1.00 0.00 N ATOM 332 CA GLY A 26 -1.098 5.229 -0.938 1.00 0.00 C ATOM 333 C GLY A 26 -0.284 4.110 -0.317 1.00 0.00 C ATOM 334 O GLY A 26 -0.717 3.483 0.649 1.00 0.00 O ATOM 335 H GLY A 26 -0.439 4.675 -2.874 1.00 0.00 H ATOM 336 HA2 GLY A 26 -0.664 6.175 -0.652 1.00 0.00 H ATOM 337 HA3 GLY A 26 -2.107 5.178 -0.557 1.00 0.00 H ATOM 338 N ALA A 27 0.903 3.865 -0.866 1.00 0.00 N ATOM 339 CA ALA A 27 1.785 2.818 -0.355 1.00 0.00 C ATOM 340 C ALA A 27 2.429 3.208 0.978 1.00 0.00 C ATOM 341 O ALA A 27 3.277 2.484 1.498 1.00 0.00 O ATOM 342 CB ALA A 27 2.854 2.489 -1.381 1.00 0.00 C ATOM 343 H ALA A 27 1.194 4.403 -1.631 1.00 0.00 H ATOM 344 HA ALA A 27 1.193 1.929 -0.208 1.00 0.00 H ATOM 345 HB1 ALA A 27 2.896 3.273 -2.122 1.00 0.00 H ATOM 346 HB2 ALA A 27 2.607 1.556 -1.858 1.00 0.00 H ATOM 347 HB3 ALA A 27 3.811 2.402 -0.891 1.00 0.00 H ATOM 361 N GLY A 29 1.621 2.903 3.880 1.00 0.00 N ATOM 362 CA GLY A 29 1.555 1.821 4.850 1.00 0.00 C ATOM 363 C GLY A 29 2.869 1.080 5.023 1.00 0.00 C ATOM 364 O GLY A 29 3.149 0.549 6.098 1.00 0.00 O ATOM 365 H GLY A 29 0.883 3.030 3.247 1.00 0.00 H ATOM 366 HA2 GLY A 29 1.265 2.232 5.805 1.00 0.00 H ATOM 367 HA3 GLY A 29 0.799 1.118 4.533 1.00 0.00 H ATOM 368 N LEU A 30 3.676 1.038 3.968 1.00 0.00 N ATOM 369 CA LEU A 30 4.959 0.351 4.024 1.00 0.00 C ATOM 370 C LEU A 30 5.903 1.029 5.018 1.00 0.00 C ATOM 371 O LEU A 30 6.732 0.369 5.644 1.00 0.00 O ATOM 372 CB LEU A 30 5.595 0.299 2.634 1.00 0.00 C ATOM 373 CG LEU A 30 4.707 -0.300 1.539 1.00 0.00 C ATOM 374 CD1 LEU A 30 5.468 -0.396 0.225 1.00 0.00 C ATOM 375 CD2 LEU A 30 4.189 -1.669 1.957 1.00 0.00 C ATOM 376 H LEU A 30 3.402 1.477 3.136 1.00 0.00 H ATOM 377 HA LEU A 30 4.775 -0.659 4.361 1.00 0.00 H ATOM 378 HB2 LEU A 30 5.860 1.306 2.344 1.00 0.00 H ATOM 379 HB3 LEU A 30 6.497 -0.289 2.695 1.00 0.00 H ATOM 380 HG LEU A 30 3.856 0.346 1.382 1.00 0.00 H ATOM 381 HD11 LEU A 30 5.110 -1.247 -0.337 1.00 0.00 H ATOM 382 HD12 LEU A 30 6.523 -0.516 0.428 1.00 0.00 H ATOM 383 HD13 LEU A 30 5.314 0.506 -0.348 1.00 0.00 H ATOM 384 HD21 LEU A 30 3.430 -1.997 1.260 1.00 0.00 H ATOM 385 HD22 LEU A 30 3.764 -1.606 2.948 1.00 0.00 H ATOM 386 HD23 LEU A 30 5.005 -2.377 1.960 1.00 0.00 H ATOM 406 N GLY A 32 5.242 1.998 7.771 1.00 0.00 N ATOM 407 CA GLY A 32 4.899 1.560 9.114 1.00 0.00 C ATOM 408 C GLY A 32 6.057 0.906 9.850 1.00 0.00 C ATOM 409 O GLY A 32 6.236 1.123 11.049 1.00 0.00 O ATOM 410 H GLY A 32 4.646 1.782 7.025 1.00 0.00 H ATOM 411 HA2 GLY A 32 4.569 2.417 9.682 1.00 0.00 H ATOM 412 HA3 GLY A 32 4.086 0.853 9.051 1.00 0.00 H ATOM 413 N LEU A 33 6.840 0.101 9.139 1.00 0.00 N ATOM 414 CA LEU A 33 7.978 -0.585 9.748 1.00 0.00 C ATOM 415 C LEU A 33 9.251 0.261 9.684 1.00 0.00 C ATOM 416 O LEU A 33 10.344 -0.229 9.969 1.00 0.00 O ATOM 417 CB LEU A 33 8.213 -1.937 9.069 1.00 0.00 C ATOM 418 CG LEU A 33 8.061 -1.938 7.548 1.00 0.00 C ATOM 419 CD1 LEU A 33 8.841 -0.787 6.935 1.00 0.00 C ATOM 420 CD2 LEU A 33 8.520 -3.266 6.969 1.00 0.00 C ATOM 421 H LEU A 33 6.647 -0.038 8.188 1.00 0.00 H ATOM 422 HA LEU A 33 7.737 -0.757 10.782 1.00 0.00 H ATOM 423 HB2 LEU A 33 9.212 -2.268 9.311 1.00 0.00 H ATOM 424 HB3 LEU A 33 7.509 -2.647 9.478 1.00 0.00 H ATOM 425 HG LEU A 33 7.018 -1.804 7.297 1.00 0.00 H ATOM 426 HD11 LEU A 33 8.710 -0.793 5.863 1.00 0.00 H ATOM 427 HD12 LEU A 33 9.890 -0.898 7.172 1.00 0.00 H ATOM 428 HD13 LEU A 33 8.477 0.146 7.339 1.00 0.00 H ATOM 429 HD21 LEU A 33 8.317 -3.286 5.908 1.00 0.00 H ATOM 430 HD22 LEU A 33 7.986 -4.072 7.452 1.00 0.00 H ATOM 431 HD23 LEU A 33 9.580 -3.384 7.135 1.00 0.00 H ATOM 432 N TRP A 34 9.105 1.531 9.316 1.00 0.00 N ATOM 433 CA TRP A 34 10.243 2.434 9.224 1.00 0.00 C ATOM 434 C TRP A 34 9.910 3.775 9.868 1.00 0.00 C ATOM 435 O TRP A 34 9.530 4.725 9.183 1.00 0.00 O ATOM 436 CB TRP A 34 10.653 2.633 7.764 1.00 0.00 C ATOM 437 CG TRP A 34 12.090 2.296 7.500 1.00 0.00 C ATOM 438 CD1 TRP A 34 12.781 1.222 7.983 1.00 0.00 C ATOM 439 CD2 TRP A 34 13.011 3.038 6.692 1.00 0.00 C ATOM 440 NE1 TRP A 34 14.077 1.252 7.524 1.00 0.00 N ATOM 441 CE2 TRP A 34 14.243 2.356 6.730 1.00 0.00 C ATOM 442 CE3 TRP A 34 12.913 4.212 5.940 1.00 0.00 C ATOM 443 CZ2 TRP A 34 15.367 2.812 6.046 1.00 0.00 C ATOM 444 CZ3 TRP A 34 14.030 4.662 5.262 1.00 0.00 C ATOM 445 CH2 TRP A 34 15.243 3.962 5.317 1.00 0.00 C ATOM 446 H TRP A 34 8.212 1.870 9.107 1.00 0.00 H ATOM 447 HA TRP A 34 11.065 1.985 9.763 1.00 0.00 H ATOM 448 HB2 TRP A 34 10.043 1.999 7.137 1.00 0.00 H ATOM 449 HB3 TRP A 34 10.495 3.665 7.486 1.00 0.00 H ATOM 450 HD1 TRP A 34 12.360 0.469 8.631 1.00 0.00 H ATOM 451 HE1 TRP A 34 14.769 0.590 7.732 1.00 0.00 H ATOM 452 HE3 TRP A 34 11.987 4.765 5.884 1.00 0.00 H ATOM 453 HZ2 TRP A 34 16.308 2.283 6.079 1.00 0.00 H ATOM 454 HZ3 TRP A 34 13.975 5.568 4.676 1.00 0.00 H ATOM 455 HH2 TRP A 34 16.089 4.352 4.772 1.00 0.00 H ATOM 456 N GLY A 35 10.050 3.835 11.191 1.00 0.00 N ATOM 457 CA GLY A 35 9.757 5.053 11.939 1.00 0.00 C ATOM 458 C GLY A 35 10.109 6.326 11.186 1.00 0.00 C ATOM 459 O GLY A 35 11.248 6.502 10.753 1.00 0.00 O ATOM 460 H GLY A 35 10.348 3.035 11.671 1.00 0.00 H ATOM 461 HA2 GLY A 35 8.706 5.069 12.176 1.00 0.00 H ATOM 462 HA3 GLY A 35 10.319 5.032 12.862 1.00 0.00 H