ATOM 1 N GLY A 1 5.370 0.431 11.631 1.00 1.00 N ATOM 2 CA GLY A 1 4.105 0.066 10.936 1.00 1.00 C ATOM 3 C GLY A 1 3.771 0.951 9.794 1.00 1.00 C ATOM 4 O GLY A 1 2.840 1.754 9.928 1.00 1.00 O ATOM 5 HA2 GLY A 1 3.269 0.129 11.623 1.00 1.00 H ATOM 6 HA3 GLY A 1 4.164 -0.943 10.565 1.00 1.00 H ATOM 7 N VAL A 2 4.492 0.858 8.661 1.00 1.00 N ATOM 8 CA VAL A 2 4.030 1.652 7.556 1.00 1.00 C ATOM 9 C VAL A 2 3.229 0.685 6.714 1.00 1.00 C ATOM 10 O VAL A 2 3.736 -0.076 5.890 1.00 1.00 O ATOM 11 CB VAL A 2 5.193 2.245 6.732 1.00 1.00 C ATOM 12 CG1 VAL A 2 5.767 3.471 7.427 1.00 1.00 C ATOM 13 CG2 VAL A 2 6.279 1.204 6.496 1.00 1.00 C ATOM 14 H VAL A 2 5.282 0.284 8.594 1.00 1.00 H ATOM 15 HA VAL A 2 3.390 2.450 7.913 1.00 1.00 H ATOM 16 HB VAL A 2 4.804 2.555 5.773 1.00 1.00 H ATOM 17 HG11 VAL A 2 4.975 4.179 7.622 1.00 1.00 H ATOM 18 HG12 VAL A 2 6.223 3.176 8.360 1.00 1.00 H ATOM 19 HG13 VAL A 2 6.510 3.930 6.793 1.00 1.00 H ATOM 20 HG21 VAL A 2 5.850 0.215 6.562 1.00 1.00 H ATOM 21 HG22 VAL A 2 6.707 1.347 5.516 1.00 1.00 H ATOM 22 HG23 VAL A 2 7.049 1.312 7.244 1.00 1.00 H ATOM 23 N GLU A 3 1.947 0.772 6.986 1.00 1.00 N ATOM 24 CA GLU A 3 0.884 0.018 6.362 1.00 1.00 C ATOM 25 C GLU A 3 -0.334 0.865 6.500 1.00 1.00 C ATOM 26 O GLU A 3 -0.381 1.723 7.391 1.00 1.00 O ATOM 27 CB GLU A 3 0.689 -1.330 7.065 1.00 1.00 C ATOM 28 CG GLU A 3 0.611 -1.217 8.581 1.00 1.00 C ATOM 29 CD GLU A 3 0.642 -2.565 9.277 1.00 1.00 C ATOM 30 OE1 GLU A 3 1.269 -2.663 10.354 1.00 1.00 O ATOM 31 OE2 GLU A 3 0.038 -3.522 8.748 1.00 1.00 O ATOM 32 H GLU A 3 1.682 1.405 7.693 1.00 1.00 H ATOM 33 HA GLU A 3 1.082 -0.131 5.293 1.00 1.00 H ATOM 34 HB2 GLU A 3 -0.227 -1.780 6.710 1.00 1.00 H ATOM 35 HB3 GLU A 3 1.518 -1.976 6.816 1.00 1.00 H ATOM 36 HG2 GLU A 3 1.449 -0.632 8.929 1.00 1.00 H ATOM 37 HG3 GLU A 3 -0.309 -0.715 8.844 1.00 1.00 H ATOM 38 N ILE A 4 -1.303 0.667 5.674 1.00 1.00 N ATOM 39 CA ILE A 4 -2.514 1.415 5.820 1.00 1.00 C ATOM 40 C ILE A 4 -3.673 0.457 5.681 1.00 1.00 C ATOM 41 O ILE A 4 -3.552 -0.505 4.914 1.00 1.00 O ATOM 42 CB ILE A 4 -2.624 2.529 4.750 1.00 1.00 C ATOM 43 CG1 ILE A 4 -2.659 1.911 3.332 1.00 1.00 C ATOM 44 CG2 ILE A 4 -1.466 3.506 4.879 1.00 1.00 C ATOM 45 CD1 ILE A 4 -3.008 2.887 2.236 1.00 1.00 C ATOM 46 H ILE A 4 -1.211 0.009 4.952 1.00 1.00 H ATOM 47 HA ILE A 4 -2.492 1.851 6.828 1.00 1.00 H ATOM 48 HB ILE A 4 -3.542 3.072 4.920 1.00 1.00 H ATOM 49 HG12 ILE A 4 -1.694 1.491 3.092 1.00 1.00 H ATOM 50 HG13 ILE A 4 -3.395 1.124 3.313 1.00 1.00 H ATOM 51 HG21 ILE A 4 -1.433 3.893 5.887 1.00 1.00 H ATOM 52 HG22 ILE A 4 -0.539 2.996 4.659 1.00 1.00 H ATOM 53 HG23 ILE A 4 -1.602 4.321 4.184 1.00 1.00 H ATOM 54 HD11 ILE A 4 -2.398 3.772 2.333 1.00 1.00 H ATOM 55 HD12 ILE A 4 -2.821 2.422 1.278 1.00 1.00 H ATOM 56 HD13 ILE A 4 -4.051 3.154 2.311 1.00 1.00 H ATOM 57 N ASN A 5 -4.789 0.662 6.384 1.00 1.00 N ATOM 58 CA ASN A 5 -5.868 -0.271 6.170 1.00 1.00 C ATOM 59 C ASN A 5 -6.550 0.174 4.898 1.00 1.00 C ATOM 60 O ASN A 5 -7.257 1.182 4.860 1.00 1.00 O ATOM 61 CB ASN A 5 -6.848 -0.258 7.349 1.00 1.00 C ATOM 62 CG ASN A 5 -7.914 -1.333 7.238 1.00 1.00 C ATOM 63 OD1 ASN A 5 -7.875 -2.173 6.339 1.00 1.00 O ATOM 64 ND2 ASN A 5 -8.876 -1.311 8.154 1.00 1.00 N ATOM 65 H ASN A 5 -4.870 1.408 7.015 1.00 1.00 H ATOM 66 HA ASN A 5 -5.454 -1.260 6.037 1.00 1.00 H ATOM 67 HB2 ASN A 5 -6.301 -0.418 8.267 1.00 1.00 H ATOM 68 HB3 ASN A 5 -7.337 0.704 7.391 1.00 1.00 H ATOM 69 HD21 ASN A 5 -8.845 -0.613 8.841 1.00 1.00 H ATOM 70 HD22 ASN A 5 -9.578 -1.993 8.106 1.00 1.00 H ATOM 71 N VAL A 6 -6.326 -0.610 3.859 1.00 1.00 N ATOM 72 CA VAL A 6 -6.887 -0.346 2.558 1.00 1.00 C ATOM 73 C VAL A 6 -7.299 -1.664 1.904 1.00 1.00 C ATOM 74 O VAL A 6 -6.638 -2.684 2.106 1.00 1.00 O ATOM 75 CB VAL A 6 -5.913 0.531 1.660 1.00 1.00 C ATOM 76 CG1 VAL A 6 -5.700 -0.037 0.259 1.00 1.00 C ATOM 77 CG2 VAL A 6 -6.457 1.950 1.557 1.00 1.00 C ATOM 78 H VAL A 6 -5.756 -1.399 3.973 1.00 1.00 H ATOM 79 HA VAL A 6 -7.785 0.223 2.727 1.00 1.00 H ATOM 80 HB VAL A 6 -4.928 0.601 2.137 1.00 1.00 H ATOM 81 HG11 VAL A 6 -5.491 -1.095 0.323 1.00 1.00 H ATOM 82 HG12 VAL A 6 -6.588 0.120 -0.335 1.00 1.00 H ATOM 83 HG13 VAL A 6 -4.865 0.463 -0.201 1.00 1.00 H ATOM 84 HG21 VAL A 6 -6.701 2.314 2.544 1.00 1.00 H ATOM 85 HG22 VAL A 6 -5.710 2.589 1.111 1.00 1.00 H ATOM 86 HG23 VAL A 6 -7.346 1.951 0.943 1.00 1.00 H ATOM 87 N LYS A 7 -8.376 -1.657 1.133 1.00 1.00 N ATOM 88 CA LYS A 7 -8.783 -2.870 0.447 1.00 1.00 C ATOM 89 C LYS A 7 -7.902 -3.026 -0.788 1.00 1.00 C ATOM 90 O LYS A 7 -7.982 -2.222 -1.717 1.00 1.00 O ATOM 91 CB LYS A 7 -10.261 -2.802 0.040 1.00 1.00 C ATOM 92 CG LYS A 7 -11.224 -2.750 1.220 1.00 1.00 C ATOM 93 CD LYS A 7 -11.820 -4.123 1.525 1.00 1.00 C ATOM 94 CE LYS A 7 -13.046 -4.013 2.419 1.00 1.00 C ATOM 95 NZ LYS A 7 -14.081 -5.029 2.075 1.00 1.00 N ATOM 96 H LYS A 7 -8.898 -0.834 1.026 1.00 1.00 H ATOM 97 HA LYS A 7 -8.623 -3.708 1.110 1.00 1.00 H ATOM 98 HB2 LYS A 7 -10.415 -1.917 -0.559 1.00 1.00 H ATOM 99 HB3 LYS A 7 -10.498 -3.672 -0.554 1.00 1.00 H ATOM 100 HG2 LYS A 7 -10.691 -2.396 2.091 1.00 1.00 H ATOM 101 HG3 LYS A 7 -12.026 -2.063 0.986 1.00 1.00 H ATOM 102 HD2 LYS A 7 -12.107 -4.596 0.598 1.00 1.00 H ATOM 103 HD3 LYS A 7 -11.075 -4.728 2.024 1.00 1.00 H ATOM 104 HE2 LYS A 7 -12.742 -4.157 3.445 1.00 1.00 H ATOM 105 HE3 LYS A 7 -13.472 -3.026 2.306 1.00 1.00 H ATOM 106 HZ1 LYS A 7 -13.627 -5.934 1.835 1.00 1.00 H ATOM 107 HZ2 LYS A 7 -14.720 -5.177 2.883 1.00 1.00 H ATOM 108 HZ3 LYS A 7 -14.642 -4.708 1.260 1.00 1.00 H ATOM 109 N CYS A 8 -7.064 -4.062 -0.801 1.00 1.00 N ATOM 110 CA CYS A 8 -6.161 -4.281 -1.927 1.00 1.00 C ATOM 111 C CYS A 8 -6.300 -5.679 -2.494 1.00 1.00 C ATOM 112 O CYS A 8 -6.739 -6.618 -1.830 1.00 1.00 O ATOM 113 CB CYS A 8 -4.668 -4.026 -1.542 1.00 1.00 C ATOM 114 SG CYS A 8 -3.756 -5.430 -0.795 1.00 1.00 S ATOM 115 H CYS A 8 -7.054 -4.686 -0.045 1.00 1.00 H ATOM 116 HA CYS A 8 -6.431 -3.577 -2.718 1.00 1.00 H ATOM 117 HB2 CYS A 8 -4.126 -3.770 -2.445 1.00 1.00 H ATOM 118 HB3 CYS A 8 -4.604 -3.196 -0.843 1.00 1.00 H ATOM 119 N SER A 9 -5.915 -5.770 -3.742 1.00 1.00 N ATOM 120 CA SER A 9 -5.898 -7.000 -4.479 1.00 1.00 C ATOM 121 C SER A 9 -4.679 -6.913 -5.375 1.00 1.00 C ATOM 122 O SER A 9 -4.565 -5.980 -6.165 1.00 1.00 O ATOM 123 CB SER A 9 -7.200 -7.094 -5.269 1.00 1.00 C ATOM 124 OG SER A 9 -6.998 -7.599 -6.580 1.00 1.00 O ATOM 125 H SER A 9 -5.637 -4.955 -4.202 1.00 1.00 H ATOM 126 HA SER A 9 -5.805 -7.829 -3.792 1.00 1.00 H ATOM 127 HB2 SER A 9 -7.886 -7.741 -4.747 1.00 1.00 H ATOM 128 HB3 SER A 9 -7.625 -6.095 -5.333 1.00 1.00 H ATOM 129 HG SER A 9 -7.511 -7.081 -7.206 1.00 1.00 H ATOM 130 N GLY A 10 -3.791 -7.885 -5.302 1.00 1.00 N ATOM 131 CA GLY A 10 -2.577 -7.786 -6.083 1.00 1.00 C ATOM 132 C GLY A 10 -1.745 -6.594 -5.632 1.00 1.00 C ATOM 133 O GLY A 10 -2.236 -5.745 -4.889 1.00 1.00 O ATOM 134 H GLY A 10 -3.954 -8.661 -4.724 1.00 1.00 H ATOM 135 HA2 GLY A 10 -2.837 -7.657 -7.118 1.00 1.00 H ATOM 136 HA3 GLY A 10 -2.003 -8.687 -5.960 1.00 1.00 H ATOM 137 N SER A 11 -0.500 -6.515 -6.077 1.00 1.00 N ATOM 138 CA SER A 11 0.385 -5.416 -5.682 1.00 1.00 C ATOM 139 C SER A 11 -0.072 -4.046 -6.227 1.00 1.00 C ATOM 140 O SER A 11 -0.127 -3.063 -5.482 1.00 1.00 O ATOM 141 CB SER A 11 1.825 -5.705 -6.132 1.00 1.00 C ATOM 142 OG SER A 11 1.945 -7.005 -6.688 1.00 1.00 O ATOM 143 H SER A 11 -0.164 -7.207 -6.684 1.00 1.00 H ATOM 144 HA SER A 11 0.367 -5.369 -4.606 1.00 1.00 H ATOM 145 HB2 SER A 11 2.122 -4.983 -6.878 1.00 1.00 H ATOM 146 HB3 SER A 11 2.486 -5.630 -5.280 1.00 1.00 H ATOM 147 HG SER A 11 2.874 -7.214 -6.812 1.00 1.00 H ATOM 148 N PRO A 12 -0.407 -3.960 -7.528 1.00 1.00 N ATOM 149 CA PRO A 12 -0.815 -2.695 -8.168 1.00 1.00 C ATOM 150 C PRO A 12 -1.972 -1.980 -7.479 1.00 1.00 C ATOM 151 O PRO A 12 -2.000 -0.749 -7.427 1.00 1.00 O ATOM 152 CB PRO A 12 -1.254 -3.138 -9.556 1.00 1.00 C ATOM 153 CG PRO A 12 -0.428 -4.345 -9.813 1.00 1.00 C ATOM 154 CD PRO A 12 -0.380 -5.067 -8.496 1.00 1.00 C ATOM 155 HA PRO A 12 0.025 -2.023 -8.262 1.00 1.00 H ATOM 156 HB2 PRO A 12 -2.311 -3.364 -9.543 1.00 1.00 H ATOM 157 HB3 PRO A 12 -1.052 -2.353 -10.269 1.00 1.00 H ATOM 158 HG2 PRO A 12 -0.887 -4.962 -10.572 1.00 1.00 H ATOM 159 HG3 PRO A 12 0.565 -4.046 -10.109 1.00 1.00 H ATOM 160 HD2 PRO A 12 -1.241 -5.705 -8.375 1.00 1.00 H ATOM 161 HD3 PRO A 12 0.533 -5.634 -8.398 1.00 1.00 H ATOM 162 N GLN A 13 -2.937 -2.733 -6.966 1.00 1.00 N ATOM 163 CA GLN A 13 -4.081 -2.121 -6.299 1.00 1.00 C ATOM 164 C GLN A 13 -3.633 -1.307 -5.090 1.00 1.00 C ATOM 165 O GLN A 13 -4.218 -0.273 -4.795 1.00 1.00 O ATOM 166 CB GLN A 13 -5.093 -3.175 -5.879 1.00 1.00 C ATOM 167 CG GLN A 13 -5.873 -3.775 -7.044 1.00 1.00 C ATOM 168 CD GLN A 13 -6.909 -2.824 -7.615 1.00 1.00 C ATOM 169 OE1 GLN A 13 -7.631 -2.155 -6.875 1.00 1.00 O ATOM 170 NE2 GLN A 13 -6.990 -2.762 -8.940 1.00 1.00 N ATOM 171 H GLN A 13 -2.880 -3.708 -7.037 1.00 1.00 H ATOM 172 HA GLN A 13 -4.549 -1.453 -7.006 1.00 1.00 H ATOM 173 HB2 GLN A 13 -4.563 -3.962 -5.375 1.00 1.00 H ATOM 174 HB3 GLN A 13 -5.796 -2.728 -5.192 1.00 1.00 H ATOM 175 HG2 GLN A 13 -5.178 -4.034 -7.829 1.00 1.00 H ATOM 176 HG3 GLN A 13 -6.377 -4.667 -6.702 1.00 1.00 H ATOM 177 HE21 GLN A 13 -6.385 -3.326 -9.467 1.00 1.00 H ATOM 178 HE22 GLN A 13 -7.649 -2.154 -9.336 1.00 1.00 H ATOM 179 N CYS A 14 -2.607 -1.787 -4.382 1.00 1.00 N ATOM 180 CA CYS A 14 -2.074 -1.058 -3.228 1.00 1.00 C ATOM 181 C CYS A 14 -1.226 0.123 -3.710 1.00 1.00 C ATOM 182 O CYS A 14 -1.057 1.115 -2.994 1.00 1.00 O ATOM 183 CB CYS A 14 -1.250 -1.980 -2.316 1.00 1.00 C ATOM 184 SG CYS A 14 -0.881 -1.280 -0.663 1.00 1.00 S ATOM 185 H CYS A 14 -2.201 -2.640 -4.640 1.00 1.00 H ATOM 186 HA CYS A 14 -2.915 -0.671 -2.670 1.00 1.00 H ATOM 187 HB2 CYS A 14 -1.792 -2.900 -2.164 1.00 1.00 H ATOM 188 HB3 CYS A 14 -0.309 -2.199 -2.797 1.00 1.00 H ATOM 189 N LEU A 15 -0.704 0.017 -4.934 1.00 1.00 N ATOM 190 CA LEU A 15 0.088 1.090 -5.519 1.00 1.00 C ATOM 191 C LEU A 15 -0.750 2.364 -5.693 1.00 1.00 C ATOM 192 O LEU A 15 -0.224 3.473 -5.591 1.00 1.00 O ATOM 193 CB LEU A 15 0.670 0.650 -6.873 1.00 1.00 C ATOM 194 CG LEU A 15 2.163 0.310 -6.868 1.00 1.00 C ATOM 195 CD1 LEU A 15 2.631 -0.040 -8.272 1.00 1.00 C ATOM 196 CD2 LEU A 15 2.972 1.472 -6.311 1.00 1.00 C ATOM 197 H LEU A 15 -0.834 -0.813 -5.444 1.00 1.00 H ATOM 198 HA LEU A 15 0.901 1.303 -4.842 1.00 1.00 H ATOM 199 HB2 LEU A 15 0.132 -0.225 -7.203 1.00 1.00 H ATOM 200 HB3 LEU A 15 0.509 1.440 -7.591 1.00 1.00 H ATOM 201 HG LEU A 15 2.329 -0.551 -6.238 1.00 1.00 H ATOM 202 HD11 LEU A 15 1.881 -0.643 -8.762 1.00 1.00 H ATOM 203 HD12 LEU A 15 2.788 0.868 -8.836 1.00 1.00 H ATOM 204 HD13 LEU A 15 3.556 -0.592 -8.215 1.00 1.00 H ATOM 205 HD21 LEU A 15 2.637 2.394 -6.762 1.00 1.00 H ATOM 206 HD22 LEU A 15 2.838 1.525 -5.240 1.00 1.00 H ATOM 207 HD23 LEU A 15 4.018 1.321 -6.535 1.00 1.00 H ATOM 208 N LYS A 16 -2.053 2.209 -5.958 1.00 1.00 N ATOM 209 CA LYS A 16 -2.919 3.374 -6.160 1.00 1.00 C ATOM 210 C LYS A 16 -3.087 4.184 -4.872 1.00 1.00 C ATOM 211 O LYS A 16 -2.844 5.391 -4.868 1.00 1.00 O ATOM 212 CB LYS A 16 -4.288 2.942 -6.710 1.00 1.00 C ATOM 213 CG LYS A 16 -4.640 3.593 -8.046 1.00 1.00 C ATOM 214 CD LYS A 16 -6.024 3.179 -8.523 1.00 1.00 C ATOM 215 CE LYS A 16 -6.303 3.680 -9.934 1.00 1.00 C ATOM 216 NZ LYS A 16 -7.764 3.811 -10.209 1.00 1.00 N ATOM 217 H LYS A 16 -2.432 1.307 -6.020 1.00 1.00 H ATOM 218 HA LYS A 16 -2.444 4.002 -6.886 1.00 1.00 H ATOM 219 HB2 LYS A 16 -4.284 1.869 -6.846 1.00 1.00 H ATOM 220 HB3 LYS A 16 -5.055 3.200 -5.993 1.00 1.00 H ATOM 221 HG2 LYS A 16 -4.619 4.667 -7.929 1.00 1.00 H ATOM 222 HG3 LYS A 16 -3.910 3.295 -8.786 1.00 1.00 H ATOM 223 HD2 LYS A 16 -6.090 2.101 -8.516 1.00 1.00 H ATOM 224 HD3 LYS A 16 -6.764 3.591 -7.852 1.00 1.00 H ATOM 225 HE2 LYS A 16 -5.836 4.646 -10.058 1.00 1.00 H ATOM 226 HE3 LYS A 16 -5.874 2.982 -10.640 1.00 1.00 H ATOM 227 HZ1 LYS A 16 -8.305 3.726 -9.324 1.00 1.00 H ATOM 228 HZ2 LYS A 16 -7.965 4.737 -10.636 1.00 1.00 H ATOM 229 HZ3 LYS A 16 -8.072 3.065 -10.865 1.00 1.00 H ATOM 230 N PRO A 17 -3.506 3.551 -3.758 1.00 1.00 N ATOM 231 CA PRO A 17 -3.645 4.260 -2.471 1.00 1.00 C ATOM 232 C PRO A 17 -2.337 4.947 -2.040 1.00 1.00 C ATOM 233 O PRO A 17 -2.340 6.094 -1.560 1.00 1.00 O ATOM 234 CB PRO A 17 -4.040 3.120 -1.508 1.00 1.00 C ATOM 235 CG PRO A 17 -4.762 2.163 -2.395 1.00 1.00 C ATOM 236 CD PRO A 17 -3.989 2.154 -3.672 1.00 1.00 C ATOM 237 HA PRO A 17 -4.438 4.993 -2.510 1.00 1.00 H ATOM 238 HB2 PRO A 17 -3.156 2.672 -1.072 1.00 1.00 H ATOM 239 HB3 PRO A 17 -4.683 3.490 -0.719 1.00 1.00 H ATOM 240 HG2 PRO A 17 -4.772 1.180 -1.963 1.00 1.00 H ATOM 241 HG3 PRO A 17 -5.766 2.511 -2.578 1.00 1.00 H ATOM 242 HD2 PRO A 17 -3.182 1.450 -3.611 1.00 1.00 H ATOM 243 HD3 PRO A 17 -4.638 1.906 -4.499 1.00 1.00 H ATOM 244 N CYS A 18 -1.208 4.280 -2.270 1.00 1.00 N ATOM 245 CA CYS A 18 0.083 4.856 -1.903 1.00 1.00 C ATOM 246 C CYS A 18 0.484 5.962 -2.883 1.00 1.00 C ATOM 247 O CYS A 18 1.248 6.862 -2.530 1.00 1.00 O ATOM 248 CB CYS A 18 1.167 3.774 -1.832 1.00 1.00 C ATOM 249 SG CYS A 18 2.338 3.976 -0.440 1.00 1.00 S ATOM 250 H CYS A 18 -1.244 3.391 -2.687 1.00 1.00 H ATOM 251 HA CYS A 18 -0.029 5.296 -0.923 1.00 1.00 H ATOM 252 HB2 CYS A 18 0.695 2.808 -1.725 1.00 1.00 H ATOM 253 HB3 CYS A 18 1.740 3.788 -2.748 1.00 1.00 H ATOM 254 N LYS A 19 -0.035 5.897 -4.112 1.00 1.00 N ATOM 255 CA LYS A 19 0.266 6.913 -5.119 1.00 1.00 C ATOM 256 C LYS A 19 -0.221 8.279 -4.648 1.00 1.00 C ATOM 257 O LYS A 19 0.464 9.289 -4.814 1.00 1.00 O ATOM 258 CB LYS A 19 -0.388 6.565 -6.461 1.00 1.00 C ATOM 259 CG LYS A 19 -0.069 7.563 -7.569 1.00 1.00 C ATOM 260 CD LYS A 19 -0.934 7.334 -8.799 1.00 1.00 C ATOM 261 CE LYS A 19 -0.566 8.291 -9.925 1.00 1.00 C ATOM 262 NZ LYS A 19 -1.334 8.010 -11.169 1.00 1.00 N ATOM 263 H LYS A 19 -0.628 5.153 -4.346 1.00 1.00 H ATOM 264 HA LYS A 19 1.338 6.949 -5.245 1.00 1.00 H ATOM 265 HB2 LYS A 19 -0.044 5.591 -6.773 1.00 1.00 H ATOM 266 HB3 LYS A 19 -1.459 6.535 -6.330 1.00 1.00 H ATOM 267 HG2 LYS A 19 -0.245 8.561 -7.200 1.00 1.00 H ATOM 268 HG3 LYS A 19 0.969 7.456 -7.845 1.00 1.00 H ATOM 269 HD2 LYS A 19 -0.796 6.320 -9.143 1.00 1.00 H ATOM 270 HD3 LYS A 19 -1.970 7.487 -8.533 1.00 1.00 H ATOM 271 HE2 LYS A 19 -0.776 9.300 -9.604 1.00 1.00 H ATOM 272 HE3 LYS A 19 0.489 8.192 -10.133 1.00 1.00 H ATOM 273 HZ1 LYS A 19 -2.244 7.564 -10.935 1.00 1.00 H ATOM 274 HZ2 LYS A 19 -1.517 8.895 -11.685 1.00 1.00 H ATOM 275 HZ3 LYS A 19 -0.794 7.369 -11.785 1.00 1.00 H ATOM 276 N ASP A 20 -1.414 8.298 -4.062 1.00 1.00 N ATOM 277 CA ASP A 20 -1.993 9.533 -3.553 1.00 1.00 C ATOM 278 C ASP A 20 -1.338 9.932 -2.231 1.00 1.00 C ATOM 279 O ASP A 20 -1.383 11.099 -1.842 1.00 1.00 O ATOM 280 CB ASP A 20 -3.505 9.390 -3.371 1.00 1.00 C ATOM 281 CG ASP A 20 -4.252 10.669 -3.710 1.00 1.00 C ATOM 282 OD1 ASP A 20 -3.657 11.759 -3.570 1.00 1.00 O ATOM 283 OD2 ASP A 20 -5.431 10.581 -4.114 1.00 1.00 O ATOM 284 H ASP A 20 -1.916 7.462 -3.970 1.00 1.00 H ATOM 285 HA ASP A 20 -1.799 10.308 -4.279 1.00 1.00 H ATOM 286 HB2 ASP A 20 -3.867 8.604 -4.017 1.00 1.00 H ATOM 287 HB3 ASP A 20 -3.716 9.133 -2.344 1.00 1.00 H ATOM 288 N ALA A 21 -0.726 8.963 -1.539 1.00 1.00 N ATOM 289 CA ALA A 21 -0.063 9.262 -0.268 1.00 1.00 C ATOM 290 C ALA A 21 1.307 9.937 -0.466 1.00 1.00 C ATOM 291 O ALA A 21 1.929 10.372 0.505 1.00 1.00 O ATOM 292 CB ALA A 21 0.094 7.990 0.551 1.00 1.00 C ATOM 293 H ALA A 21 -0.769 8.028 -1.857 1.00 1.00 H ATOM 294 HA ALA A 21 -0.701 9.934 0.285 1.00 1.00 H ATOM 295 HB1 ALA A 21 0.876 7.380 0.124 1.00 1.00 H ATOM 296 HB2 ALA A 21 0.352 8.246 1.567 1.00 1.00 H ATOM 297 HB3 ALA A 21 -0.836 7.441 0.543 1.00 1.00 H ATOM 298 N GLY A 22 1.776 10.030 -1.713 1.00 1.00 N ATOM 299 CA GLY A 22 3.045 10.697 -1.985 1.00 1.00 C ATOM 300 C GLY A 22 4.286 9.895 -1.609 1.00 1.00 C ATOM 301 O GLY A 22 5.371 10.463 -1.491 1.00 1.00 O ATOM 302 H GLY A 22 1.265 9.642 -2.451 1.00 1.00 H ATOM 303 HA2 GLY A 22 3.062 11.630 -1.439 1.00 1.00 H ATOM 304 HA3 GLY A 22 3.092 10.919 -3.040 1.00 1.00 H ATOM 305 N MET A 23 4.144 8.586 -1.421 1.00 1.00 N ATOM 306 CA MET A 23 5.288 7.742 -1.062 1.00 1.00 C ATOM 307 C MET A 23 5.665 6.808 -2.216 1.00 1.00 C ATOM 308 O MET A 23 5.045 6.848 -3.278 1.00 1.00 O ATOM 309 CB MET A 23 4.981 6.931 0.202 1.00 1.00 C ATOM 310 CG MET A 23 4.202 7.700 1.268 1.00 1.00 C ATOM 311 SD MET A 23 4.870 9.347 1.605 1.00 1.00 S ATOM 312 CE MET A 23 6.579 8.964 1.978 1.00 1.00 C ATOM 313 H MET A 23 3.258 8.177 -1.524 1.00 1.00 H ATOM 314 HA MET A 23 6.126 8.394 -0.857 1.00 1.00 H ATOM 315 HB2 MET A 23 4.404 6.062 -0.076 1.00 1.00 H ATOM 316 HB3 MET A 23 5.915 6.604 0.638 1.00 1.00 H ATOM 317 HG2 MET A 23 3.182 7.806 0.935 1.00 1.00 H ATOM 318 HG3 MET A 23 4.219 7.127 2.185 1.00 1.00 H ATOM 319 HE1 MET A 23 6.979 8.317 1.211 1.00 1.00 H ATOM 320 HE2 MET A 23 7.153 9.878 2.013 1.00 1.00 H ATOM 321 HE3 MET A 23 6.637 8.467 2.934 1.00 1.00 H ATOM 322 N ARG A 24 6.687 5.971 -2.009 1.00 1.00 N ATOM 323 CA ARG A 24 7.134 5.041 -3.051 1.00 1.00 C ATOM 324 C ARG A 24 7.181 3.592 -2.541 1.00 1.00 C ATOM 325 O ARG A 24 7.397 3.347 -1.354 1.00 1.00 O ATOM 326 CB ARG A 24 8.521 5.455 -3.569 1.00 1.00 C ATOM 327 CG ARG A 24 8.561 6.844 -4.199 1.00 1.00 C ATOM 328 CD ARG A 24 9.929 7.152 -4.800 1.00 1.00 C ATOM 329 NE ARG A 24 10.042 8.549 -5.229 1.00 1.00 N ATOM 330 CZ ARG A 24 11.151 9.091 -5.741 1.00 1.00 C ATOM 331 NH1 ARG A 24 12.254 8.365 -5.885 1.00 1.00 N ATOM 332 NH2 ARG A 24 11.155 10.365 -6.110 1.00 1.00 N ATOM 333 H ARG A 24 7.145 5.977 -1.142 1.00 1.00 H ATOM 334 HA ARG A 24 6.427 5.096 -3.866 1.00 1.00 H ATOM 335 HB2 ARG A 24 9.217 5.439 -2.745 1.00 1.00 H ATOM 336 HB3 ARG A 24 8.841 4.738 -4.311 1.00 1.00 H ATOM 337 HG2 ARG A 24 7.817 6.896 -4.979 1.00 1.00 H ATOM 338 HG3 ARG A 24 8.339 7.578 -3.437 1.00 1.00 H ATOM 339 HD2 ARG A 24 10.687 6.951 -4.059 1.00 1.00 H ATOM 340 HD3 ARG A 24 10.083 6.510 -5.656 1.00 1.00 H ATOM 341 HE ARG A 24 9.248 9.115 -5.132 1.00 1.00 H ATOM 342 HH11 ARG A 24 12.262 7.403 -5.609 1.00 1.00 H ATOM 343 HH12 ARG A 24 13.078 8.779 -6.270 1.00 1.00 H ATOM 344 HH21 ARG A 24 10.329 10.919 -6.003 1.00 1.00 H ATOM 345 HH22 ARG A 24 11.983 10.773 -6.494 1.00 1.00 H ATOM 346 N PHE A 25 6.994 2.643 -3.466 1.00 1.00 N ATOM 347 CA PHE A 25 7.021 1.203 -3.161 1.00 1.00 C ATOM 348 C PHE A 25 6.016 0.803 -2.069 1.00 1.00 C ATOM 349 O PHE A 25 5.637 1.615 -1.222 1.00 1.00 O ATOM 350 CB PHE A 25 8.433 0.772 -2.749 1.00 1.00 C ATOM 351 CG PHE A 25 9.519 1.256 -3.675 1.00 1.00 C ATOM 352 CD1 PHE A 25 10.313 2.338 -3.324 1.00 1.00 C ATOM 353 CD2 PHE A 25 9.747 0.628 -4.890 1.00 1.00 C ATOM 354 CE1 PHE A 25 11.316 2.783 -4.168 1.00 1.00 C ATOM 355 CE2 PHE A 25 10.748 1.070 -5.738 1.00 1.00 C ATOM 356 CZ PHE A 25 11.533 2.149 -5.376 1.00 1.00 C ATOM 357 H PHE A 25 6.829 2.921 -4.391 1.00 1.00 H ATOM 358 HA PHE A 25 6.754 0.679 -4.070 1.00 1.00 H ATOM 359 HB2 PHE A 25 8.644 1.156 -1.763 1.00 1.00 H ATOM 360 HB3 PHE A 25 8.476 -0.308 -2.724 1.00 1.00 H ATOM 361 HD1 PHE A 25 10.146 2.835 -2.381 1.00 1.00 H ATOM 362 HD2 PHE A 25 9.135 -0.214 -5.175 1.00 1.00 H ATOM 363 HE1 PHE A 25 11.928 3.626 -3.882 1.00 1.00 H ATOM 364 HE2 PHE A 25 10.915 0.571 -6.681 1.00 1.00 H ATOM 365 HZ PHE A 25 12.315 2.494 -6.035 1.00 1.00 H ATOM 366 N GLY A 26 5.598 -0.475 -2.100 1.00 1.00 N ATOM 367 CA GLY A 26 4.643 -0.990 -1.119 1.00 1.00 C ATOM 368 C GLY A 26 4.332 -2.475 -1.312 1.00 1.00 C ATOM 369 O GLY A 26 4.887 -3.118 -2.203 1.00 1.00 O ATOM 370 H GLY A 26 5.943 -1.070 -2.797 1.00 1.00 H ATOM 371 HA2 GLY A 26 3.725 -0.428 -1.199 1.00 1.00 H ATOM 372 HA3 GLY A 26 5.053 -0.849 -0.130 1.00 1.00 H ATOM 373 N LYS A 27 3.437 -3.018 -0.473 1.00 1.00 N ATOM 374 CA LYS A 27 3.048 -4.434 -0.551 1.00 1.00 C ATOM 375 C LYS A 27 1.545 -4.610 -0.269 1.00 1.00 C ATOM 376 O LYS A 27 0.810 -3.628 -0.178 1.00 1.00 O ATOM 377 CB LYS A 27 3.868 -5.269 0.439 1.00 1.00 C ATOM 378 CG LYS A 27 5.376 -5.099 0.292 1.00 1.00 C ATOM 379 CD LYS A 27 5.903 -5.754 -0.982 1.00 1.00 C ATOM 380 CE LYS A 27 7.258 -6.406 -0.749 1.00 1.00 C ATOM 381 NZ LYS A 27 7.527 -7.498 -1.724 1.00 1.00 N ATOM 382 H LYS A 27 3.028 -2.452 0.214 1.00 1.00 H ATOM 383 HA LYS A 27 3.253 -4.776 -1.555 1.00 1.00 H ATOM 384 HB2 LYS A 27 3.593 -4.984 1.444 1.00 1.00 H ATOM 385 HB3 LYS A 27 3.630 -6.312 0.294 1.00 1.00 H ATOM 386 HG2 LYS A 27 5.609 -4.044 0.269 1.00 1.00 H ATOM 387 HG3 LYS A 27 5.861 -5.553 1.146 1.00 1.00 H ATOM 388 HD2 LYS A 27 5.203 -6.511 -1.307 1.00 1.00 H ATOM 389 HD3 LYS A 27 6.005 -5.002 -1.752 1.00 1.00 H ATOM 390 HE2 LYS A 27 8.026 -5.653 -0.845 1.00 1.00 H ATOM 391 HE3 LYS A 27 7.278 -6.814 0.250 1.00 1.00 H ATOM 392 HZ1 LYS A 27 6.648 -8.009 -1.941 1.00 1.00 H ATOM 393 HZ2 LYS A 27 7.911 -7.102 -2.606 1.00 1.00 H ATOM 394 HZ3 LYS A 27 8.215 -8.168 -1.328 1.00 1.00 H ATOM 395 N CYS A 28 1.092 -5.867 -0.127 1.00 1.00 N ATOM 396 CA CYS A 28 -0.329 -6.148 0.136 1.00 1.00 C ATOM 397 C CYS A 28 -0.521 -7.121 1.309 1.00 1.00 C ATOM 398 O CYS A 28 0.443 -7.659 1.855 1.00 1.00 O ATOM 399 CB CYS A 28 -1.000 -6.727 -1.114 1.00 1.00 C ATOM 400 SG CYS A 28 -2.104 -5.559 -1.976 1.00 1.00 S ATOM 401 H CYS A 28 1.722 -6.614 -0.201 1.00 1.00 H ATOM 402 HA CYS A 28 -0.804 -5.210 0.377 1.00 1.00 H ATOM 403 HB2 CYS A 28 -0.237 -7.029 -1.814 1.00 1.00 H ATOM 404 HB3 CYS A 28 -1.589 -7.590 -0.838 1.00 1.00 H ATOM 405 N MET A 29 -1.789 -7.337 1.681 1.00 1.00 N ATOM 406 CA MET A 29 -2.145 -8.250 2.771 1.00 1.00 C ATOM 407 C MET A 29 -3.616 -8.672 2.669 1.00 1.00 C ATOM 408 O MET A 29 -4.433 -7.947 2.100 1.00 1.00 O ATOM 409 CB MET A 29 -1.866 -7.613 4.134 1.00 1.00 C ATOM 410 CG MET A 29 -1.070 -8.516 5.064 1.00 1.00 C ATOM 411 SD MET A 29 -2.118 -9.443 6.204 1.00 1.00 S ATOM 412 CE MET A 29 -0.992 -10.734 6.733 1.00 1.00 C ATOM 413 H MET A 29 -2.506 -6.866 1.208 1.00 1.00 H ATOM 414 HA MET A 29 -1.529 -9.133 2.667 1.00 1.00 H ATOM 415 HB2 MET A 29 -1.307 -6.701 3.986 1.00 1.00 H ATOM 416 HB3 MET A 29 -2.805 -7.376 4.614 1.00 1.00 H ATOM 417 HG2 MET A 29 -0.509 -9.217 4.464 1.00 1.00 H ATOM 418 HG3 MET A 29 -0.387 -7.908 5.637 1.00 1.00 H ATOM 419 HE1 MET A 29 -0.065 -10.648 6.186 1.00 1.00 H ATOM 420 HE2 MET A 29 -0.798 -10.631 7.790 1.00 1.00 H ATOM 421 HE3 MET A 29 -1.437 -11.700 6.540 1.00 1.00 H ATOM 422 N ASN A 30 -3.939 -9.845 3.238 1.00 1.00 N ATOM 423 CA ASN A 30 -5.306 -10.410 3.221 1.00 1.00 C ATOM 424 C ASN A 30 -6.405 -9.338 3.293 1.00 1.00 C ATOM 425 O ASN A 30 -7.465 -9.488 2.684 1.00 1.00 O ATOM 426 CB ASN A 30 -5.474 -11.398 4.383 1.00 1.00 C ATOM 427 CG ASN A 30 -6.700 -12.281 4.233 1.00 1.00 C ATOM 428 OD1 ASN A 30 -7.417 -12.206 3.235 1.00 1.00 O ATOM 429 ND2 ASN A 30 -6.944 -13.126 5.229 1.00 1.00 N ATOM 430 H ASN A 30 -3.232 -10.354 3.687 1.00 1.00 H ATOM 431 HA ASN A 30 -5.421 -10.951 2.295 1.00 1.00 H ATOM 432 HB2 ASN A 30 -4.603 -12.033 4.433 1.00 1.00 H ATOM 433 HB3 ASN A 30 -5.561 -10.844 5.306 1.00 1.00 H ATOM 434 HD21 ASN A 30 -6.330 -13.132 5.991 1.00 1.00 H ATOM 435 HD22 ASN A 30 -7.730 -13.707 5.160 1.00 1.00 H ATOM 436 N ARG A 31 -6.150 -8.266 4.040 1.00 1.00 N ATOM 437 CA ARG A 31 -7.121 -7.175 4.169 1.00 1.00 C ATOM 438 C ARG A 31 -6.439 -5.837 4.520 1.00 1.00 C ATOM 439 O ARG A 31 -7.102 -4.908 4.979 1.00 1.00 O ATOM 440 CB ARG A 31 -8.162 -7.516 5.247 1.00 1.00 C ATOM 441 CG ARG A 31 -9.000 -8.756 4.947 1.00 1.00 C ATOM 442 CD ARG A 31 -10.069 -8.978 6.013 1.00 1.00 C ATOM 443 NE ARG A 31 -10.781 -10.247 5.840 1.00 1.00 N ATOM 444 CZ ARG A 31 -11.644 -10.751 6.728 1.00 1.00 C ATOM 445 NH1 ARG A 31 -11.903 -10.105 7.860 1.00 1.00 N ATOM 446 NH2 ARG A 31 -12.249 -11.907 6.484 1.00 1.00 N ATOM 447 H ARG A 31 -5.302 -8.214 4.527 1.00 1.00 H ATOM 448 HA ARG A 31 -7.625 -7.068 3.220 1.00 1.00 H ATOM 449 HB2 ARG A 31 -7.649 -7.677 6.184 1.00 1.00 H ATOM 450 HB3 ARG A 31 -8.832 -6.676 5.358 1.00 1.00 H ATOM 451 HG2 ARG A 31 -9.482 -8.628 3.989 1.00 1.00 H ATOM 452 HG3 ARG A 31 -8.352 -9.619 4.914 1.00 1.00 H ATOM 453 HD2 ARG A 31 -9.596 -8.974 6.984 1.00 1.00 H ATOM 454 HD3 ARG A 31 -10.782 -8.167 5.960 1.00 1.00 H ATOM 455 HE ARG A 31 -10.611 -10.750 5.016 1.00 1.00 H ATOM 456 HH11 ARG A 31 -11.453 -9.234 8.056 1.00 1.00 H ATOM 457 HH12 ARG A 31 -12.548 -10.492 8.519 1.00 1.00 H ATOM 458 HH21 ARG A 31 -12.060 -12.400 5.635 1.00 1.00 H ATOM 459 HH22 ARG A 31 -12.893 -12.283 7.150 1.00 1.00 H ATOM 460 N LYS A 32 -5.121 -5.742 4.307 1.00 1.00 N ATOM 461 CA LYS A 32 -4.365 -4.524 4.637 1.00 1.00 C ATOM 462 C LYS A 32 -3.346 -4.149 3.546 1.00 1.00 C ATOM 463 O LYS A 32 -2.979 -4.980 2.715 1.00 1.00 O ATOM 464 CB LYS A 32 -3.667 -4.685 5.992 1.00 1.00 C ATOM 465 CG LYS A 32 -4.436 -4.058 7.150 1.00 1.00 C ATOM 466 CD LYS A 32 -4.628 -5.037 8.302 1.00 1.00 C ATOM 467 CE LYS A 32 -5.914 -4.755 9.065 1.00 1.00 C ATOM 468 NZ LYS A 32 -6.020 -5.577 10.303 1.00 1.00 N ATOM 469 H LYS A 32 -4.645 -6.498 3.901 1.00 1.00 H ATOM 470 HA LYS A 32 -5.084 -3.712 4.713 1.00 1.00 H ATOM 471 HB2 LYS A 32 -3.542 -5.739 6.194 1.00 1.00 H ATOM 472 HB3 LYS A 32 -2.693 -4.219 5.942 1.00 1.00 H ATOM 473 HG2 LYS A 32 -3.887 -3.200 7.510 1.00 1.00 H ATOM 474 HG3 LYS A 32 -5.406 -3.741 6.794 1.00 1.00 H ATOM 475 HD2 LYS A 32 -4.670 -6.039 7.906 1.00 1.00 H ATOM 476 HD3 LYS A 32 -3.791 -4.949 8.979 1.00 1.00 H ATOM 477 HE2 LYS A 32 -5.935 -3.711 9.335 1.00 1.00 H ATOM 478 HE3 LYS A 32 -6.755 -4.977 8.423 1.00 1.00 H ATOM 479 HZ1 LYS A 32 -5.464 -6.451 10.202 1.00 1.00 H ATOM 480 HZ2 LYS A 32 -5.660 -5.041 11.119 1.00 1.00 H ATOM 481 HZ3 LYS A 32 -7.013 -5.830 10.481 1.00 1.00 H ATOM 482 N CYS A 33 -2.894 -2.885 3.565 1.00 1.00 N ATOM 483 CA CYS A 33 -1.913 -2.379 2.589 1.00 1.00 C ATOM 484 C CYS A 33 -0.553 -2.127 3.258 1.00 1.00 C ATOM 485 O CYS A 33 -0.468 -1.980 4.477 1.00 1.00 O ATOM 486 CB CYS A 33 -2.371 -1.038 2.018 1.00 1.00 C ATOM 487 SG CYS A 33 -2.702 -1.055 0.216 1.00 1.00 S ATOM 488 H CYS A 33 -3.229 -2.275 4.255 1.00 1.00 H ATOM 489 HA CYS A 33 -1.824 -3.090 1.774 1.00 1.00 H ATOM 490 HB2 CYS A 33 -3.279 -0.741 2.518 1.00 1.00 H ATOM 491 HB3 CYS A 33 -1.596 -0.289 2.217 1.00 1.00 H ATOM 492 N HIS A 34 0.502 -2.076 2.448 1.00 1.00 N ATOM 493 CA HIS A 34 1.847 -1.784 2.943 1.00 1.00 C ATOM 494 C HIS A 34 2.461 -0.614 2.158 1.00 1.00 C ATOM 495 O HIS A 34 2.553 -0.675 0.931 1.00 1.00 O ATOM 496 CB HIS A 34 2.740 -3.029 2.841 1.00 1.00 C ATOM 497 CG HIS A 34 3.404 -3.399 4.134 1.00 1.00 C ATOM 498 ND1 HIS A 34 4.639 -2.913 4.513 1.00 1.00 N ATOM 499 CD2 HIS A 34 3.001 -4.214 5.140 1.00 1.00 C ATOM 500 CE1 HIS A 34 4.968 -3.412 5.692 1.00 1.00 C ATOM 501 NE2 HIS A 34 3.991 -4.204 6.094 1.00 1.00 N ATOM 502 H HIS A 34 0.375 -2.243 1.490 1.00 1.00 H ATOM 503 HA HIS A 34 1.760 -1.496 3.980 1.00 1.00 H ATOM 504 HB2 HIS A 34 2.139 -3.869 2.526 1.00 1.00 H ATOM 505 HB3 HIS A 34 3.515 -2.853 2.108 1.00 1.00 H ATOM 506 HD2 HIS A 34 2.074 -4.770 5.183 1.00 1.00 H ATOM 507 HE1 HIS A 34 5.878 -3.207 6.234 1.00 1.00 H ATOM 508 HE2 HIS A 34 3.983 -4.716 6.930 1.00 1.00 H ATOM 509 N CYS A 35 2.884 0.450 2.854 1.00 1.00 N ATOM 510 CA CYS A 35 3.501 1.601 2.177 1.00 1.00 C ATOM 511 C CYS A 35 4.940 1.807 2.674 1.00 1.00 C ATOM 512 O CYS A 35 5.237 1.532 3.836 1.00 1.00 O ATOM 513 CB CYS A 35 2.698 2.890 2.397 1.00 1.00 C ATOM 514 SG CYS A 35 1.378 3.165 1.161 1.00 1.00 S ATOM 515 H CYS A 35 2.780 0.462 3.828 1.00 1.00 H ATOM 516 HA CYS A 35 3.506 1.382 1.124 1.00 1.00 H ATOM 517 HB2 CYS A 35 2.237 2.858 3.372 1.00 1.00 H ATOM 518 HB3 CYS A 35 3.378 3.737 2.350 1.00 1.00 H ATOM 519 N THR A 36 5.836 2.287 1.803 1.00 1.00 N ATOM 520 CA THR A 36 7.234 2.511 2.199 1.00 1.00 C ATOM 521 C THR A 36 7.677 3.971 1.996 1.00 1.00 C ATOM 522 O THR A 36 7.895 4.400 0.863 1.00 1.00 O ATOM 523 CB THR A 36 8.189 1.597 1.406 1.00 1.00 C ATOM 524 OG1 THR A 36 7.675 0.261 1.371 1.00 1.00 O ATOM 525 CG2 THR A 36 9.579 1.593 2.027 1.00 1.00 C ATOM 526 H THR A 36 5.558 2.484 0.882 1.00 1.00 H ATOM 527 HA THR A 36 7.325 2.256 3.244 1.00 1.00 H ATOM 528 HB THR A 36 8.264 1.971 0.394 1.00 1.00 H ATOM 529 HG1 THR A 36 7.641 -0.093 2.262 1.00 1.00 H ATOM 530 HG21 THR A 36 9.680 2.442 2.687 1.00 1.00 H ATOM 531 HG22 THR A 36 9.720 0.681 2.588 1.00 1.00 H ATOM 532 HG23 THR A 36 10.322 1.653 1.246 1.00 1.00 H ATOM 533 N PRO A 37 7.819 4.758 3.091 1.00 1.00 N ATOM 534 CA PRO A 37 8.251 6.162 3.009 1.00 1.00 C ATOM 535 C PRO A 37 9.760 6.308 2.748 1.00 1.00 C ATOM 536 O PRO A 37 10.539 5.417 3.087 1.00 1.00 O ATOM 537 CB PRO A 37 7.892 6.718 4.384 1.00 1.00 C ATOM 538 CG PRO A 37 8.009 5.548 5.296 1.00 1.00 C ATOM 539 CD PRO A 37 7.573 4.351 4.493 1.00 1.00 C ATOM 540 HA PRO A 37 7.694 6.690 2.248 1.00 1.00 H ATOM 541 HB2 PRO A 37 8.585 7.502 4.650 1.00 1.00 H ATOM 542 HB3 PRO A 37 6.885 7.107 4.365 1.00 1.00 H ATOM 543 HG2 PRO A 37 9.034 5.433 5.615 1.00 1.00 H ATOM 544 HG3 PRO A 37 7.361 5.682 6.150 1.00 1.00 H ATOM 545 HD2 PRO A 37 8.166 3.487 4.752 1.00 1.00 H ATOM 546 HD3 PRO A 37 6.524 4.151 4.655 1.00 1.00 H ATOM 547 N LYS A 38 10.171 7.434 2.150 1.00 1.00 N ATOM 548 CA LYS A 38 11.595 7.681 1.859 1.00 1.00 C ATOM 549 C LYS A 38 12.464 7.478 3.102 1.00 1.00 C ATOM 550 O LYS A 38 13.207 6.474 3.147 1.00 1.00 O ATOM 551 CB LYS A 38 11.807 9.103 1.321 1.00 1.00 C ATOM 552 CG LYS A 38 13.256 9.402 0.951 1.00 1.00 C ATOM 553 CD LYS A 38 13.502 10.894 0.765 1.00 1.00 C ATOM 554 CE LYS A 38 14.966 11.184 0.468 1.00 1.00 C ATOM 555 NZ LYS A 38 15.416 12.467 1.075 1.00 1.00 N ATOM 556 OXT LYS A 38 12.399 8.328 4.016 1.00 1.00 O ATOM 557 H LYS A 38 9.510 8.112 1.899 1.00 1.00 H ATOM 558 HA LYS A 38 11.902 6.974 1.104 1.00 1.00 H ATOM 559 HB2 LYS A 38 11.197 9.238 0.440 1.00 1.00 H ATOM 560 HB3 LYS A 38 11.497 9.812 2.075 1.00 1.00 H ATOM 561 HG2 LYS A 38 13.900 9.040 1.738 1.00 1.00 H ATOM 562 HG3 LYS A 38 13.493 8.891 0.029 1.00 1.00 H ATOM 563 HD2 LYS A 38 12.902 11.247 -0.060 1.00 1.00 H ATOM 564 HD3 LYS A 38 13.216 11.411 1.669 1.00 1.00 H ATOM 565 HE2 LYS A 38 15.567 10.379 0.867 1.00 1.00 H ATOM 566 HE3 LYS A 38 15.099 11.234 -0.603 1.00 1.00 H ATOM 567 HZ1 LYS A 38 15.066 12.544 2.051 1.00 1.00 H ATOM 568 HZ2 LYS A 38 16.455 12.513 1.086 1.00 1.00 H ATOM 569 HZ3 LYS A 38 15.052 13.271 0.523 1.00 1.00 H TER 570 LYS A 38