ATOM 1 N GLY A 1 5.369 0.423 11.758 1.00 1.00 N ATOM 2 CA GLY A 1 4.156 0.018 10.994 1.00 1.00 C ATOM 3 C GLY A 1 3.836 0.918 9.863 1.00 1.00 C ATOM 4 O GLY A 1 2.887 1.701 9.988 1.00 1.00 O ATOM 5 HA2 GLY A 1 3.286 0.026 11.643 1.00 1.00 H ATOM 6 HA3 GLY A 1 4.280 -0.977 10.603 1.00 1.00 H ATOM 7 N VAL A 2 4.584 0.859 8.746 1.00 1.00 N ATOM 8 CA VAL A 2 4.136 1.669 7.647 1.00 1.00 C ATOM 9 C VAL A 2 3.368 0.715 6.758 1.00 1.00 C ATOM 10 O VAL A 2 3.902 -0.016 5.927 1.00 1.00 O ATOM 11 CB VAL A 2 5.313 2.298 6.869 1.00 1.00 C ATOM 12 CG1 VAL A 2 5.876 3.495 7.623 1.00 1.00 C ATOM 13 CG2 VAL A 2 6.400 1.265 6.608 1.00 1.00 C ATOM 14 H VAL A 2 5.385 0.298 8.686 1.00 1.00 H ATOM 15 HA VAL A 2 3.479 2.451 8.006 1.00 1.00 H ATOM 16 HB VAL A 2 4.941 2.646 5.917 1.00 1.00 H ATOM 17 HG11 VAL A 2 5.161 3.825 8.362 1.00 1.00 H ATOM 18 HG12 VAL A 2 6.796 3.212 8.114 1.00 1.00 H ATOM 19 HG13 VAL A 2 6.071 4.298 6.928 1.00 1.00 H ATOM 20 HG21 VAL A 2 5.985 0.272 6.704 1.00 1.00 H ATOM 21 HG22 VAL A 2 6.789 1.397 5.609 1.00 1.00 H ATOM 22 HG23 VAL A 2 7.197 1.393 7.325 1.00 1.00 H ATOM 23 N GLU A 3 2.078 0.782 7.001 1.00 1.00 N ATOM 24 CA GLU A 3 1.028 0.046 6.330 1.00 1.00 C ATOM 25 C GLU A 3 -0.188 0.895 6.472 1.00 1.00 C ATOM 26 O GLU A 3 -0.250 1.715 7.399 1.00 1.00 O ATOM 27 CB GLU A 3 0.816 -1.325 6.986 1.00 1.00 C ATOM 28 CG GLU A 3 0.788 -1.272 8.508 1.00 1.00 C ATOM 29 CD GLU A 3 0.381 -2.592 9.136 1.00 1.00 C ATOM 30 OE1 GLU A 3 0.995 -2.980 10.153 1.00 1.00 O ATOM 31 OE2 GLU A 3 -0.553 -3.237 8.613 1.00 1.00 O ATOM 32 H GLU A 3 1.795 1.389 7.724 1.00 1.00 H ATOM 33 HA GLU A 3 1.244 -0.070 5.260 1.00 1.00 H ATOM 34 HB2 GLU A 3 -0.123 -1.734 6.645 1.00 1.00 H ATOM 35 HB3 GLU A 3 1.617 -1.984 6.686 1.00 1.00 H ATOM 36 HG2 GLU A 3 1.774 -1.012 8.863 1.00 1.00 H ATOM 37 HG3 GLU A 3 0.084 -0.512 8.815 1.00 1.00 H ATOM 38 N ILE A 4 -1.139 0.737 5.617 1.00 1.00 N ATOM 39 CA ILE A 4 -2.348 1.490 5.768 1.00 1.00 C ATOM 40 C ILE A 4 -3.506 0.533 5.623 1.00 1.00 C ATOM 41 O ILE A 4 -3.386 -0.419 4.846 1.00 1.00 O ATOM 42 CB ILE A 4 -2.453 2.612 4.704 1.00 1.00 C ATOM 43 CG1 ILE A 4 -2.547 2.003 3.285 1.00 1.00 C ATOM 44 CG2 ILE A 4 -1.262 3.552 4.805 1.00 1.00 C ATOM 45 CD1 ILE A 4 -2.709 3.014 2.179 1.00 1.00 C ATOM 46 H ILE A 4 -1.036 0.109 4.872 1.00 1.00 H ATOM 47 HA ILE A 4 -2.329 1.918 6.780 1.00 1.00 H ATOM 48 HB ILE A 4 -3.348 3.183 4.902 1.00 1.00 H ATOM 49 HG12 ILE A 4 -1.653 1.437 3.070 1.00 1.00 H ATOM 50 HG13 ILE A 4 -3.396 1.340 3.249 1.00 1.00 H ATOM 51 HG21 ILE A 4 -1.070 3.781 5.843 1.00 1.00 H ATOM 52 HG22 ILE A 4 -0.393 3.078 4.375 1.00 1.00 H ATOM 53 HG23 ILE A 4 -1.477 4.464 4.268 1.00 1.00 H ATOM 54 HD11 ILE A 4 -1.874 3.698 2.192 1.00 1.00 H ATOM 55 HD12 ILE A 4 -2.739 2.495 1.232 1.00 1.00 H ATOM 56 HD13 ILE A 4 -3.628 3.562 2.322 1.00 1.00 H ATOM 57 N ASN A 5 -4.618 0.733 6.332 1.00 1.00 N ATOM 58 CA ASN A 5 -5.694 -0.204 6.119 1.00 1.00 C ATOM 59 C ASN A 5 -6.395 0.239 4.857 1.00 1.00 C ATOM 60 O ASN A 5 -7.106 1.243 4.829 1.00 1.00 O ATOM 61 CB ASN A 5 -6.670 -0.207 7.301 1.00 1.00 C ATOM 62 CG ASN A 5 -6.011 -0.606 8.608 1.00 1.00 C ATOM 63 OD1 ASN A 5 -4.902 -1.136 8.620 1.00 1.00 O ATOM 64 ND2 ASN A 5 -6.697 -0.353 9.718 1.00 1.00 N ATOM 65 H ASN A 5 -4.701 1.477 6.963 1.00 1.00 H ATOM 66 HA ASN A 5 -5.275 -1.190 5.977 1.00 1.00 H ATOM 67 HB2 ASN A 5 -7.084 0.783 7.420 1.00 1.00 H ATOM 68 HB3 ASN A 5 -7.471 -0.904 7.096 1.00 1.00 H ATOM 69 HD21 ASN A 5 -7.577 0.070 9.633 1.00 1.00 H ATOM 70 HD22 ASN A 5 -6.295 -0.601 10.576 1.00 1.00 H ATOM 71 N VAL A 6 -6.179 -0.540 3.811 1.00 1.00 N ATOM 72 CA VAL A 6 -6.774 -0.285 2.524 1.00 1.00 C ATOM 73 C VAL A 6 -7.166 -1.614 1.880 1.00 1.00 C ATOM 74 O VAL A 6 -6.466 -2.613 2.052 1.00 1.00 O ATOM 75 CB VAL A 6 -5.842 0.609 1.613 1.00 1.00 C ATOM 76 CG1 VAL A 6 -6.044 0.340 0.122 1.00 1.00 C ATOM 77 CG2 VAL A 6 -6.119 2.077 1.906 1.00 1.00 C ATOM 78 H VAL A 6 -5.594 -1.320 3.912 1.00 1.00 H ATOM 79 HA VAL A 6 -7.680 0.266 2.711 1.00 1.00 H ATOM 80 HB VAL A 6 -4.786 0.427 1.856 1.00 1.00 H ATOM 81 HG11 VAL A 6 -7.067 0.043 -0.054 1.00 1.00 H ATOM 82 HG12 VAL A 6 -5.829 1.237 -0.440 1.00 1.00 H ATOM 83 HG13 VAL A 6 -5.381 -0.451 -0.196 1.00 1.00 H ATOM 84 HG21 VAL A 6 -7.186 2.238 1.952 1.00 1.00 H ATOM 85 HG22 VAL A 6 -5.673 2.346 2.852 1.00 1.00 H ATOM 86 HG23 VAL A 6 -5.696 2.687 1.123 1.00 1.00 H ATOM 87 N LYS A 7 -8.271 -1.638 1.150 1.00 1.00 N ATOM 88 CA LYS A 7 -8.682 -2.864 0.485 1.00 1.00 C ATOM 89 C LYS A 7 -7.858 -3.015 -0.786 1.00 1.00 C ATOM 90 O LYS A 7 -7.978 -2.212 -1.710 1.00 1.00 O ATOM 91 CB LYS A 7 -10.181 -2.833 0.161 1.00 1.00 C ATOM 92 CG LYS A 7 -10.823 -4.215 0.092 1.00 1.00 C ATOM 93 CD LYS A 7 -11.748 -4.477 1.280 1.00 1.00 C ATOM 94 CE LYS A 7 -12.550 -5.757 1.087 1.00 1.00 C ATOM 95 NZ LYS A 7 -13.928 -5.644 1.643 1.00 1.00 N ATOM 96 H LYS A 7 -8.815 -0.828 1.061 1.00 1.00 H ATOM 97 HA LYS A 7 -8.471 -3.693 1.145 1.00 1.00 H ATOM 98 HB2 LYS A 7 -10.688 -2.257 0.920 1.00 1.00 H ATOM 99 HB3 LYS A 7 -10.319 -2.349 -0.795 1.00 1.00 H ATOM 100 HG2 LYS A 7 -11.397 -4.288 -0.820 1.00 1.00 H ATOM 101 HG3 LYS A 7 -10.041 -4.962 0.084 1.00 1.00 H ATOM 102 HD2 LYS A 7 -11.153 -4.570 2.179 1.00 1.00 H ATOM 103 HD3 LYS A 7 -12.432 -3.646 1.386 1.00 1.00 H ATOM 104 HE2 LYS A 7 -12.616 -5.969 0.031 1.00 1.00 H ATOM 105 HE3 LYS A 7 -12.036 -6.566 1.584 1.00 1.00 H ATOM 106 HZ1 LYS A 7 -14.221 -4.646 1.671 1.00 1.00 H ATOM 107 HZ2 LYS A 7 -14.598 -6.175 1.050 1.00 1.00 H ATOM 108 HZ3 LYS A 7 -13.959 -6.029 2.608 1.00 1.00 H ATOM 109 N CYS A 8 -7.020 -4.050 -0.833 1.00 1.00 N ATOM 110 CA CYS A 8 -6.158 -4.267 -1.991 1.00 1.00 C ATOM 111 C CYS A 8 -6.323 -5.661 -2.564 1.00 1.00 C ATOM 112 O CYS A 8 -6.747 -6.601 -1.894 1.00 1.00 O ATOM 113 CB CYS A 8 -4.656 -4.031 -1.643 1.00 1.00 C ATOM 114 SG CYS A 8 -3.772 -5.430 -0.855 1.00 1.00 S ATOM 115 H CYS A 8 -6.983 -4.676 -0.080 1.00 1.00 H ATOM 116 HA CYS A 8 -6.446 -3.555 -2.766 1.00 1.00 H ATOM 117 HB2 CYS A 8 -4.123 -3.822 -2.564 1.00 1.00 H ATOM 118 HB3 CYS A 8 -4.561 -3.178 -0.976 1.00 1.00 H ATOM 119 N SER A 9 -5.977 -5.748 -3.825 1.00 1.00 N ATOM 120 CA SER A 9 -5.993 -6.978 -4.563 1.00 1.00 C ATOM 121 C SER A 9 -4.779 -6.922 -5.470 1.00 1.00 C ATOM 122 O SER A 9 -4.653 -6.002 -6.271 1.00 1.00 O ATOM 123 CB SER A 9 -7.304 -7.040 -5.344 1.00 1.00 C ATOM 124 OG SER A 9 -7.119 -7.504 -6.672 1.00 1.00 O ATOM 125 H SER A 9 -5.702 -4.934 -4.291 1.00 1.00 H ATOM 126 HA SER A 9 -5.915 -7.808 -3.878 1.00 1.00 H ATOM 127 HB2 SER A 9 -7.988 -7.701 -4.835 1.00 1.00 H ATOM 128 HB3 SER A 9 -7.724 -6.038 -5.371 1.00 1.00 H ATOM 129 HG SER A 9 -7.366 -6.811 -7.290 1.00 1.00 H ATOM 130 N GLY A 10 -3.914 -7.915 -5.400 1.00 1.00 N ATOM 131 CA GLY A 10 -2.703 -7.844 -6.189 1.00 1.00 C ATOM 132 C GLY A 10 -1.830 -6.685 -5.724 1.00 1.00 C ATOM 133 O GLY A 10 -2.284 -5.842 -4.955 1.00 1.00 O ATOM 134 H GLY A 10 -4.091 -8.686 -4.822 1.00 1.00 H ATOM 135 HA2 GLY A 10 -2.964 -7.691 -7.220 1.00 1.00 H ATOM 136 HA3 GLY A 10 -2.157 -8.766 -6.083 1.00 1.00 H ATOM 137 N SER A 11 -0.596 -6.626 -6.199 1.00 1.00 N ATOM 138 CA SER A 11 0.335 -5.570 -5.798 1.00 1.00 C ATOM 139 C SER A 11 -0.072 -4.155 -6.260 1.00 1.00 C ATOM 140 O SER A 11 -0.117 -3.222 -5.449 1.00 1.00 O ATOM 141 CB SER A 11 1.738 -5.895 -6.317 1.00 1.00 C ATOM 142 OG SER A 11 1.678 -6.671 -7.502 1.00 1.00 O ATOM 143 H SER A 11 -0.298 -7.307 -6.837 1.00 1.00 H ATOM 144 HA SER A 11 0.363 -5.570 -4.723 1.00 1.00 H ATOM 145 HB2 SER A 11 2.264 -4.976 -6.531 1.00 1.00 H ATOM 146 HB3 SER A 11 2.279 -6.450 -5.564 1.00 1.00 H ATOM 147 HG SER A 11 2.329 -6.349 -8.130 1.00 1.00 H ATOM 148 N PRO A 12 -0.381 -3.957 -7.555 1.00 1.00 N ATOM 149 CA PRO A 12 -0.731 -2.639 -8.111 1.00 1.00 C ATOM 150 C PRO A 12 -1.949 -1.957 -7.503 1.00 1.00 C ATOM 151 O PRO A 12 -2.023 -0.728 -7.489 1.00 1.00 O ATOM 152 CB PRO A 12 -0.930 -2.914 -9.573 1.00 1.00 C ATOM 153 CG PRO A 12 -1.453 -4.233 -9.458 1.00 1.00 C ATOM 154 CD PRO A 12 -0.478 -4.956 -8.603 1.00 1.00 C ATOM 155 HA PRO A 12 0.038 -2.037 -8.045 1.00 1.00 H ATOM 156 HB2 PRO A 12 -1.639 -2.209 -9.993 1.00 1.00 H ATOM 157 HB3 PRO A 12 0.011 -2.885 -10.100 1.00 1.00 H ATOM 158 HG2 PRO A 12 -2.349 -4.114 -8.921 1.00 1.00 H ATOM 159 HG3 PRO A 12 -1.580 -4.686 -10.403 1.00 1.00 H ATOM 160 HD2 PRO A 12 -0.885 -5.885 -8.245 1.00 1.00 H ATOM 161 HD3 PRO A 12 0.467 -5.098 -9.101 1.00 1.00 H ATOM 162 N GLN A 13 -2.907 -2.731 -7.005 1.00 1.00 N ATOM 163 CA GLN A 13 -4.095 -2.138 -6.400 1.00 1.00 C ATOM 164 C GLN A 13 -3.713 -1.327 -5.169 1.00 1.00 C ATOM 165 O GLN A 13 -4.364 -0.335 -4.855 1.00 1.00 O ATOM 166 CB GLN A 13 -5.117 -3.202 -6.034 1.00 1.00 C ATOM 167 CG GLN A 13 -5.852 -3.778 -7.239 1.00 1.00 C ATOM 168 CD GLN A 13 -6.825 -2.794 -7.862 1.00 1.00 C ATOM 169 OE1 GLN A 13 -7.813 -2.400 -7.241 1.00 1.00 O ATOM 170 NE2 GLN A 13 -6.550 -2.393 -9.098 1.00 1.00 N ATOM 171 H GLN A 13 -2.814 -3.705 -7.038 1.00 1.00 H ATOM 172 HA GLN A 13 -4.533 -1.470 -7.128 1.00 1.00 H ATOM 173 HB2 GLN A 13 -4.603 -3.997 -5.527 1.00 1.00 H ATOM 174 HB3 GLN A 13 -5.846 -2.771 -5.365 1.00 1.00 H ATOM 175 HG2 GLN A 13 -5.125 -4.060 -7.985 1.00 1.00 H ATOM 176 HG3 GLN A 13 -6.402 -4.654 -6.924 1.00 1.00 H ATOM 177 HE21 GLN A 13 -5.747 -2.748 -9.532 1.00 1.00 H ATOM 178 HE22 GLN A 13 -7.162 -1.758 -9.525 1.00 1.00 H ATOM 179 N CYS A 14 -2.673 -1.774 -4.457 1.00 1.00 N ATOM 180 CA CYS A 14 -2.180 -1.052 -3.282 1.00 1.00 C ATOM 181 C CYS A 14 -1.236 0.069 -3.731 1.00 1.00 C ATOM 182 O CYS A 14 -1.028 1.054 -3.018 1.00 1.00 O ATOM 183 CB CYS A 14 -1.473 -1.996 -2.300 1.00 1.00 C ATOM 184 SG CYS A 14 -1.030 -1.232 -0.696 1.00 1.00 S ATOM 185 H CYS A 14 -2.231 -2.605 -4.729 1.00 1.00 H ATOM 186 HA CYS A 14 -3.034 -0.606 -2.791 1.00 1.00 H ATOM 187 HB2 CYS A 14 -2.121 -2.836 -2.093 1.00 1.00 H ATOM 188 HB3 CYS A 14 -0.562 -2.356 -2.756 1.00 1.00 H ATOM 189 N LEU A 15 -0.649 -0.087 -4.918 1.00 1.00 N ATOM 190 CA LEU A 15 0.219 0.947 -5.462 1.00 1.00 C ATOM 191 C LEU A 15 -0.566 2.252 -5.650 1.00 1.00 C ATOM 192 O LEU A 15 -0.012 3.342 -5.514 1.00 1.00 O ATOM 193 CB LEU A 15 0.817 0.500 -6.804 1.00 1.00 C ATOM 194 CG LEU A 15 2.211 -0.129 -6.723 1.00 1.00 C ATOM 195 CD1 LEU A 15 2.494 -0.957 -7.968 1.00 1.00 C ATOM 196 CD2 LEU A 15 3.270 0.949 -6.547 1.00 1.00 C ATOM 197 H LEU A 15 -0.776 -0.924 -5.420 1.00 1.00 H ATOM 198 HA LEU A 15 1.018 1.118 -4.757 1.00 1.00 H ATOM 199 HB2 LEU A 15 0.147 -0.218 -7.249 1.00 1.00 H ATOM 200 HB3 LEU A 15 0.876 1.360 -7.454 1.00 1.00 H ATOM 201 HG LEU A 15 2.255 -0.787 -5.867 1.00 1.00 H ATOM 202 HD11 LEU A 15 1.963 -0.534 -8.809 1.00 1.00 H ATOM 203 HD12 LEU A 15 3.554 -0.951 -8.170 1.00 1.00 H ATOM 204 HD13 LEU A 15 2.164 -1.973 -7.808 1.00 1.00 H ATOM 205 HD21 LEU A 15 2.925 1.868 -6.996 1.00 1.00 H ATOM 206 HD22 LEU A 15 3.449 1.108 -5.494 1.00 1.00 H ATOM 207 HD23 LEU A 15 4.186 0.635 -7.025 1.00 1.00 H ATOM 208 N LYS A 16 -1.860 2.130 -5.966 1.00 1.00 N ATOM 209 CA LYS A 16 -2.702 3.306 -6.184 1.00 1.00 C ATOM 210 C LYS A 16 -2.938 4.109 -4.902 1.00 1.00 C ATOM 211 O LYS A 16 -2.690 5.314 -4.885 1.00 1.00 O ATOM 212 CB LYS A 16 -4.043 2.905 -6.811 1.00 1.00 C ATOM 213 CG LYS A 16 -4.553 3.909 -7.843 1.00 1.00 C ATOM 214 CD LYS A 16 -5.495 3.260 -8.847 1.00 1.00 C ATOM 215 CE LYS A 16 -6.314 4.301 -9.597 1.00 1.00 C ATOM 216 NZ LYS A 16 -7.085 3.701 -10.722 1.00 1.00 N ATOM 217 H LYS A 16 -2.252 1.236 -6.053 1.00 1.00 H ATOM 218 HA LYS A 16 -2.181 3.939 -6.877 1.00 1.00 H ATOM 219 HB2 LYS A 16 -3.926 1.946 -7.297 1.00 1.00 H ATOM 220 HB3 LYS A 16 -4.781 2.814 -6.028 1.00 1.00 H ATOM 221 HG2 LYS A 16 -5.080 4.704 -7.333 1.00 1.00 H ATOM 222 HG3 LYS A 16 -3.707 4.324 -8.374 1.00 1.00 H ATOM 223 HD2 LYS A 16 -4.913 2.694 -9.559 1.00 1.00 H ATOM 224 HD3 LYS A 16 -6.166 2.598 -8.320 1.00 1.00 H ATOM 225 HE2 LYS A 16 -7.004 4.763 -8.907 1.00 1.00 H ATOM 226 HE3 LYS A 16 -5.644 5.052 -9.990 1.00 1.00 H ATOM 227 HZ1 LYS A 16 -6.473 3.071 -11.280 1.00 1.00 H ATOM 228 HZ2 LYS A 16 -7.886 3.149 -10.353 1.00 1.00 H ATOM 229 HZ3 LYS A 16 -7.452 4.450 -11.344 1.00 1.00 H ATOM 230 N PRO A 17 -3.416 3.481 -3.804 1.00 1.00 N ATOM 231 CA PRO A 17 -3.627 4.209 -2.544 1.00 1.00 C ATOM 232 C PRO A 17 -2.338 4.897 -2.067 1.00 1.00 C ATOM 233 O PRO A 17 -2.357 6.052 -1.605 1.00 1.00 O ATOM 234 CB PRO A 17 -4.079 3.110 -1.550 1.00 1.00 C ATOM 235 CG PRO A 17 -3.805 1.808 -2.237 1.00 1.00 C ATOM 236 CD PRO A 17 -3.857 2.076 -3.711 1.00 1.00 C ATOM 237 HA PRO A 17 -4.407 4.949 -2.645 1.00 1.00 H ATOM 238 HB2 PRO A 17 -3.519 3.191 -0.625 1.00 1.00 H ATOM 239 HB3 PRO A 17 -5.132 3.225 -1.337 1.00 1.00 H ATOM 240 HG2 PRO A 17 -2.831 1.451 -1.960 1.00 1.00 H ATOM 241 HG3 PRO A 17 -4.557 1.083 -1.966 1.00 1.00 H ATOM 242 HD2 PRO A 17 -3.189 1.416 -4.237 1.00 1.00 H ATOM 243 HD3 PRO A 17 -4.867 1.954 -4.076 1.00 1.00 H ATOM 244 N CYS A 18 -1.205 4.218 -2.240 1.00 1.00 N ATOM 245 CA CYS A 18 0.074 4.782 -1.823 1.00 1.00 C ATOM 246 C CYS A 18 0.503 5.916 -2.759 1.00 1.00 C ATOM 247 O CYS A 18 1.255 6.804 -2.358 1.00 1.00 O ATOM 248 CB CYS A 18 1.154 3.695 -1.755 1.00 1.00 C ATOM 249 SG CYS A 18 2.327 3.890 -0.364 1.00 1.00 S ATOM 250 H CYS A 18 -1.232 3.326 -2.651 1.00 1.00 H ATOM 251 HA CYS A 18 -0.064 5.194 -0.833 1.00 1.00 H ATOM 252 HB2 CYS A 18 0.679 2.732 -1.650 1.00 1.00 H ATOM 253 HB3 CYS A 18 1.724 3.710 -2.673 1.00 1.00 H ATOM 254 N LYS A 19 0.025 5.889 -4.006 1.00 1.00 N ATOM 255 CA LYS A 19 0.363 6.942 -4.963 1.00 1.00 C ATOM 256 C LYS A 19 -0.235 8.267 -4.513 1.00 1.00 C ATOM 257 O LYS A 19 0.444 9.295 -4.499 1.00 1.00 O ATOM 258 CB LYS A 19 -0.138 6.601 -6.372 1.00 1.00 C ATOM 259 CG LYS A 19 0.307 7.610 -7.423 1.00 1.00 C ATOM 260 CD LYS A 19 -0.432 7.425 -8.740 1.00 1.00 C ATOM 261 CE LYS A 19 -0.104 8.543 -9.722 1.00 1.00 C ATOM 262 NZ LYS A 19 -0.547 8.221 -11.108 1.00 1.00 N ATOM 263 H LYS A 19 -0.556 5.152 -4.286 1.00 1.00 H ATOM 264 HA LYS A 19 1.439 7.035 -4.984 1.00 1.00 H ATOM 265 HB2 LYS A 19 0.240 5.628 -6.652 1.00 1.00 H ATOM 266 HB3 LYS A 19 -1.217 6.573 -6.363 1.00 1.00 H ATOM 267 HG2 LYS A 19 0.115 8.607 -7.053 1.00 1.00 H ATOM 268 HG3 LYS A 19 1.366 7.488 -7.596 1.00 1.00 H ATOM 269 HD2 LYS A 19 -0.142 6.481 -9.175 1.00 1.00 H ATOM 270 HD3 LYS A 19 -1.495 7.427 -8.549 1.00 1.00 H ATOM 271 HE2 LYS A 19 -0.599 9.446 -9.398 1.00 1.00 H ATOM 272 HE3 LYS A 19 0.964 8.701 -9.722 1.00 1.00 H ATOM 273 HZ1 LYS A 19 -0.718 7.199 -11.202 1.00 1.00 H ATOM 274 HZ2 LYS A 19 -1.425 8.731 -11.331 1.00 1.00 H ATOM 275 HZ3 LYS A 19 0.185 8.502 -11.791 1.00 1.00 H ATOM 276 N ASP A 20 -1.513 8.238 -4.146 1.00 1.00 N ATOM 277 CA ASP A 20 -2.196 9.434 -3.676 1.00 1.00 C ATOM 278 C ASP A 20 -1.566 9.927 -2.377 1.00 1.00 C ATOM 279 O ASP A 20 -1.655 11.110 -2.048 1.00 1.00 O ATOM 280 CB ASP A 20 -3.689 9.165 -3.471 1.00 1.00 C ATOM 281 CG ASP A 20 -4.551 10.351 -3.868 1.00 1.00 C ATOM 282 OD1 ASP A 20 -5.769 10.160 -4.070 1.00 1.00 O ATOM 283 OD2 ASP A 20 -4.008 11.471 -3.976 1.00 1.00 O ATOM 284 H ASP A 20 -2.007 7.391 -4.196 1.00 1.00 H ATOM 285 HA ASP A 20 -2.076 10.198 -4.429 1.00 1.00 H ATOM 286 HB2 ASP A 20 -3.982 8.315 -4.070 1.00 1.00 H ATOM 287 HB3 ASP A 20 -3.869 8.945 -2.429 1.00 1.00 H ATOM 288 N ALA A 21 -0.924 9.016 -1.634 1.00 1.00 N ATOM 289 CA ALA A 21 -0.274 9.398 -0.381 1.00 1.00 C ATOM 290 C ALA A 21 1.074 10.106 -0.611 1.00 1.00 C ATOM 291 O ALA A 21 1.679 10.610 0.336 1.00 1.00 O ATOM 292 CB ALA A 21 -0.077 8.173 0.498 1.00 1.00 C ATOM 293 H ALA A 21 -0.930 8.068 -1.909 1.00 1.00 H ATOM 294 HA ALA A 21 -0.934 10.077 0.139 1.00 1.00 H ATOM 295 HB1 ALA A 21 0.330 7.368 -0.094 1.00 1.00 H ATOM 296 HB2 ALA A 21 0.605 8.411 1.301 1.00 1.00 H ATOM 297 HB3 ALA A 21 -1.028 7.872 0.912 1.00 1.00 H ATOM 298 N GLY A 22 1.542 10.150 -1.862 1.00 1.00 N ATOM 299 CA GLY A 22 2.792 10.838 -2.167 1.00 1.00 C ATOM 300 C GLY A 22 4.055 10.071 -1.794 1.00 1.00 C ATOM 301 O GLY A 22 5.131 10.665 -1.704 1.00 1.00 O ATOM 302 H GLY A 22 1.042 9.714 -2.582 1.00 1.00 H ATOM 303 HA2 GLY A 22 2.796 11.782 -1.642 1.00 1.00 H ATOM 304 HA3 GLY A 22 2.819 11.039 -3.227 1.00 1.00 H ATOM 305 N MET A 23 3.943 8.763 -1.573 1.00 1.00 N ATOM 306 CA MET A 23 5.111 7.949 -1.215 1.00 1.00 C ATOM 307 C MET A 23 5.487 6.996 -2.355 1.00 1.00 C ATOM 308 O MET A 23 4.889 7.043 -3.431 1.00 1.00 O ATOM 309 CB MET A 23 4.844 7.171 0.078 1.00 1.00 C ATOM 310 CG MET A 23 5.799 7.538 1.204 1.00 1.00 C ATOM 311 SD MET A 23 5.472 9.175 1.888 1.00 1.00 S ATOM 312 CE MET A 23 7.098 9.920 1.788 1.00 1.00 C ATOM 313 H MET A 23 3.065 8.334 -1.653 1.00 1.00 H ATOM 314 HA MET A 23 5.939 8.623 -1.046 1.00 1.00 H ATOM 315 HB2 MET A 23 3.836 7.376 0.407 1.00 1.00 H ATOM 316 HB3 MET A 23 4.941 6.113 -0.117 1.00 1.00 H ATOM 317 HG2 MET A 23 5.701 6.807 1.994 1.00 1.00 H ATOM 318 HG3 MET A 23 6.809 7.518 0.822 1.00 1.00 H ATOM 319 HE1 MET A 23 7.829 9.250 2.216 1.00 1.00 H ATOM 320 HE2 MET A 23 7.345 10.109 0.754 1.00 1.00 H ATOM 321 HE3 MET A 23 7.101 10.852 2.335 1.00 1.00 H ATOM 322 N ARG A 24 6.482 6.137 -2.120 1.00 1.00 N ATOM 323 CA ARG A 24 6.924 5.186 -3.145 1.00 1.00 C ATOM 324 C ARG A 24 7.035 3.755 -2.594 1.00 1.00 C ATOM 325 O ARG A 24 7.294 3.552 -1.409 1.00 1.00 O ATOM 326 CB ARG A 24 8.287 5.616 -3.710 1.00 1.00 C ATOM 327 CG ARG A 24 8.300 7.002 -4.341 1.00 1.00 C ATOM 328 CD ARG A 24 9.615 7.271 -5.063 1.00 1.00 C ATOM 329 NE ARG A 24 9.884 8.702 -5.222 1.00 1.00 N ATOM 330 CZ ARG A 24 10.888 9.200 -5.951 1.00 1.00 C ATOM 331 NH1 ARG A 24 11.717 8.389 -6.602 1.00 1.00 N ATOM 332 NH2 ARG A 24 11.062 10.513 -6.032 1.00 1.00 N ATOM 333 H ARG A 24 6.923 6.141 -1.245 1.00 1.00 H ATOM 334 HA ARG A 24 6.198 5.197 -3.942 1.00 1.00 H ATOM 335 HB2 ARG A 24 9.012 5.604 -2.910 1.00 1.00 H ATOM 336 HB3 ARG A 24 8.588 4.901 -4.462 1.00 1.00 H ATOM 337 HG2 ARG A 24 7.489 7.073 -5.050 1.00 1.00 H ATOM 338 HG3 ARG A 24 8.168 7.742 -3.564 1.00 1.00 H ATOM 339 HD2 ARG A 24 10.419 6.827 -4.496 1.00 1.00 H ATOM 340 HD3 ARG A 24 9.573 6.812 -6.041 1.00 1.00 H ATOM 341 HE ARG A 24 9.287 9.327 -4.759 1.00 1.00 H ATOM 342 HH11 ARG A 24 11.594 7.399 -6.549 1.00 1.00 H ATOM 343 HH12 ARG A 24 12.465 8.772 -7.144 1.00 1.00 H ATOM 344 HH21 ARG A 24 10.442 11.131 -5.548 1.00 1.00 H ATOM 345 HH22 ARG A 24 11.814 10.884 -6.578 1.00 1.00 H ATOM 346 N PHE A 25 6.854 2.773 -3.486 1.00 1.00 N ATOM 347 CA PHE A 25 6.953 1.345 -3.143 1.00 1.00 C ATOM 348 C PHE A 25 5.987 0.916 -2.025 1.00 1.00 C ATOM 349 O PHE A 25 5.732 1.663 -1.076 1.00 1.00 O ATOM 350 CB PHE A 25 8.394 1.000 -2.747 1.00 1.00 C ATOM 351 CG PHE A 25 9.411 1.288 -3.822 1.00 1.00 C ATOM 352 CD1 PHE A 25 10.470 2.153 -3.579 1.00 1.00 C ATOM 353 CD2 PHE A 25 9.312 0.693 -5.070 1.00 1.00 C ATOM 354 CE1 PHE A 25 11.408 2.416 -4.561 1.00 1.00 C ATOM 355 CE2 PHE A 25 10.247 0.954 -6.054 1.00 1.00 C ATOM 356 CZ PHE A 25 11.296 1.816 -5.800 1.00 1.00 C ATOM 357 H PHE A 25 6.641 3.017 -4.411 1.00 1.00 H ATOM 358 HA PHE A 25 6.702 0.785 -4.032 1.00 1.00 H ATOM 359 HB2 PHE A 25 8.666 1.573 -1.875 1.00 1.00 H ATOM 360 HB3 PHE A 25 8.450 -0.053 -2.511 1.00 1.00 H ATOM 361 HD1 PHE A 25 10.557 2.623 -2.610 1.00 1.00 H ATOM 362 HD2 PHE A 25 8.493 0.018 -5.271 1.00 1.00 H ATOM 363 HE1 PHE A 25 12.227 3.091 -4.360 1.00 1.00 H ATOM 364 HE2 PHE A 25 10.157 0.484 -7.023 1.00 1.00 H ATOM 365 HZ PHE A 25 12.027 2.020 -6.568 1.00 1.00 H ATOM 366 N GLY A 26 5.466 -0.317 -2.150 1.00 1.00 N ATOM 367 CA GLY A 26 4.535 -0.861 -1.162 1.00 1.00 C ATOM 368 C GLY A 26 4.217 -2.339 -1.397 1.00 1.00 C ATOM 369 O GLY A 26 4.730 -2.943 -2.339 1.00 1.00 O ATOM 370 H GLY A 26 5.718 -0.862 -2.924 1.00 1.00 H ATOM 371 HA2 GLY A 26 3.615 -0.297 -1.203 1.00 1.00 H ATOM 372 HA3 GLY A 26 4.968 -0.751 -0.179 1.00 1.00 H ATOM 373 N LYS A 27 3.364 -2.920 -0.538 1.00 1.00 N ATOM 374 CA LYS A 27 2.976 -4.335 -0.657 1.00 1.00 C ATOM 375 C LYS A 27 1.478 -4.525 -0.365 1.00 1.00 C ATOM 376 O LYS A 27 0.727 -3.551 -0.306 1.00 1.00 O ATOM 377 CB LYS A 27 3.807 -5.202 0.297 1.00 1.00 C ATOM 378 CG LYS A 27 5.306 -4.946 0.220 1.00 1.00 C ATOM 379 CD LYS A 27 5.913 -5.517 -1.060 1.00 1.00 C ATOM 380 CE LYS A 27 7.317 -6.059 -0.822 1.00 1.00 C ATOM 381 NZ LYS A 27 7.520 -7.382 -1.474 1.00 1.00 N ATOM 382 H LYS A 27 2.988 -2.386 0.191 1.00 1.00 H ATOM 383 HA LYS A 27 3.172 -4.645 -1.673 1.00 1.00 H ATOM 384 HB2 LYS A 27 3.484 -5.011 1.309 1.00 1.00 H ATOM 385 HB3 LYS A 27 3.630 -6.242 0.064 1.00 1.00 H ATOM 386 HG2 LYS A 27 5.481 -3.881 0.250 1.00 1.00 H ATOM 387 HG3 LYS A 27 5.783 -5.412 1.073 1.00 1.00 H ATOM 388 HD2 LYS A 27 5.287 -6.320 -1.420 1.00 1.00 H ATOM 389 HD3 LYS A 27 5.962 -4.736 -1.807 1.00 1.00 H ATOM 390 HE2 LYS A 27 8.032 -5.357 -1.226 1.00 1.00 H ATOM 391 HE3 LYS A 27 7.475 -6.162 0.241 1.00 1.00 H ATOM 392 HZ1 LYS A 27 6.796 -8.056 -1.150 1.00 1.00 H ATOM 393 HZ2 LYS A 27 7.451 -7.287 -2.508 1.00 1.00 H ATOM 394 HZ3 LYS A 27 8.458 -7.759 -1.231 1.00 1.00 H ATOM 395 N CYS A 28 1.045 -5.782 -0.184 1.00 1.00 N ATOM 396 CA CYS A 28 -0.369 -6.077 0.092 1.00 1.00 C ATOM 397 C CYS A 28 -0.541 -6.977 1.327 1.00 1.00 C ATOM 398 O CYS A 28 0.436 -7.419 1.931 1.00 1.00 O ATOM 399 CB CYS A 28 -1.022 -6.748 -1.122 1.00 1.00 C ATOM 400 SG CYS A 28 -2.146 -5.660 -2.055 1.00 1.00 S ATOM 401 H CYS A 28 1.686 -6.521 -0.238 1.00 1.00 H ATOM 402 HA CYS A 28 -0.867 -5.136 0.270 1.00 1.00 H ATOM 403 HB2 CYS A 28 -0.249 -7.077 -1.800 1.00 1.00 H ATOM 404 HB3 CYS A 28 -1.594 -7.606 -0.794 1.00 1.00 H ATOM 405 N MET A 29 -1.803 -7.235 1.689 1.00 1.00 N ATOM 406 CA MET A 29 -2.135 -8.087 2.835 1.00 1.00 C ATOM 407 C MET A 29 -3.580 -8.593 2.729 1.00 1.00 C ATOM 408 O MET A 29 -4.421 -7.942 2.107 1.00 1.00 O ATOM 409 CB MET A 29 -1.931 -7.329 4.152 1.00 1.00 C ATOM 410 CG MET A 29 -0.973 -8.023 5.109 1.00 1.00 C ATOM 411 SD MET A 29 -1.780 -9.292 6.108 1.00 1.00 S ATOM 412 CE MET A 29 -0.362 -10.084 6.863 1.00 1.00 C ATOM 413 H MET A 29 -2.534 -6.840 1.168 1.00 1.00 H ATOM 414 HA MET A 29 -1.470 -8.938 2.814 1.00 1.00 H ATOM 415 HB2 MET A 29 -1.533 -6.349 3.930 1.00 1.00 H ATOM 416 HB3 MET A 29 -2.883 -7.216 4.648 1.00 1.00 H ATOM 417 HG2 MET A 29 -0.184 -8.486 4.535 1.00 1.00 H ATOM 418 HG3 MET A 29 -0.546 -7.281 5.771 1.00 1.00 H ATOM 419 HE1 MET A 29 0.289 -10.469 6.091 1.00 1.00 H ATOM 420 HE2 MET A 29 0.176 -9.366 7.462 1.00 1.00 H ATOM 421 HE3 MET A 29 -0.696 -10.898 7.490 1.00 1.00 H ATOM 422 N ASN A 30 -3.862 -9.747 3.359 1.00 1.00 N ATOM 423 CA ASN A 30 -5.202 -10.374 3.339 1.00 1.00 C ATOM 424 C ASN A 30 -6.338 -9.344 3.378 1.00 1.00 C ATOM 425 O ASN A 30 -7.383 -9.535 2.756 1.00 1.00 O ATOM 426 CB ASN A 30 -5.345 -11.340 4.521 1.00 1.00 C ATOM 427 CG ASN A 30 -6.360 -12.440 4.259 1.00 1.00 C ATOM 428 OD1 ASN A 30 -6.994 -12.480 3.205 1.00 1.00 O ATOM 429 ND2 ASN A 30 -6.517 -13.340 5.224 1.00 1.00 N ATOM 430 H ASN A 30 -3.146 -10.193 3.858 1.00 1.00 H ATOM 431 HA ASN A 30 -5.283 -10.938 2.422 1.00 1.00 H ATOM 432 HB2 ASN A 30 -4.389 -11.799 4.720 1.00 1.00 H ATOM 433 HB3 ASN A 30 -5.661 -10.785 5.392 1.00 1.00 H ATOM 434 HD21 ASN A 30 -5.978 -13.247 6.037 1.00 1.00 H ATOM 435 HD22 ASN A 30 -7.165 -14.062 5.083 1.00 1.00 H ATOM 436 N ARG A 31 -6.125 -8.261 4.119 1.00 1.00 N ATOM 437 CA ARG A 31 -7.119 -7.194 4.227 1.00 1.00 C ATOM 438 C ARG A 31 -6.459 -5.847 4.575 1.00 1.00 C ATOM 439 O ARG A 31 -7.128 -4.930 5.053 1.00 1.00 O ATOM 440 CB ARG A 31 -8.162 -7.560 5.296 1.00 1.00 C ATOM 441 CG ARG A 31 -8.820 -8.921 5.081 1.00 1.00 C ATOM 442 CD ARG A 31 -9.906 -9.193 6.118 1.00 1.00 C ATOM 443 NE ARG A 31 -10.444 -10.554 6.017 1.00 1.00 N ATOM 444 CZ ARG A 31 -11.476 -11.008 6.734 1.00 1.00 C ATOM 445 NH1 ARG A 31 -12.082 -10.223 7.619 1.00 1.00 N ATOM 446 NH2 ARG A 31 -11.901 -12.255 6.569 1.00 1.00 N ATOM 447 H ARG A 31 -5.284 -8.185 4.618 1.00 1.00 H ATOM 448 HA ARG A 31 -7.613 -7.103 3.271 1.00 1.00 H ATOM 449 HB2 ARG A 31 -7.681 -7.568 6.262 1.00 1.00 H ATOM 450 HB3 ARG A 31 -8.936 -6.807 5.296 1.00 1.00 H ATOM 451 HG2 ARG A 31 -9.264 -8.944 4.097 1.00 1.00 H ATOM 452 HG3 ARG A 31 -8.064 -9.690 5.154 1.00 1.00 H ATOM 453 HD2 ARG A 31 -9.485 -9.058 7.104 1.00 1.00 H ATOM 454 HD3 ARG A 31 -10.710 -8.487 5.971 1.00 1.00 H ATOM 455 HE ARG A 31 -10.015 -11.161 5.377 1.00 1.00 H ATOM 456 HH11 ARG A 31 -11.767 -9.283 7.754 1.00 1.00 H ATOM 457 HH12 ARG A 31 -12.854 -10.572 8.150 1.00 1.00 H ATOM 458 HH21 ARG A 31 -11.450 -12.852 5.907 1.00 1.00 H ATOM 459 HH22 ARG A 31 -12.674 -12.595 7.105 1.00 1.00 H ATOM 460 N LYS A 32 -5.144 -5.735 4.338 1.00 1.00 N ATOM 461 CA LYS A 32 -4.387 -4.516 4.660 1.00 1.00 C ATOM 462 C LYS A 32 -3.389 -4.140 3.550 1.00 1.00 C ATOM 463 O LYS A 32 -3.049 -4.966 2.702 1.00 1.00 O ATOM 464 CB LYS A 32 -3.659 -4.677 6.000 1.00 1.00 C ATOM 465 CG LYS A 32 -4.378 -4.016 7.167 1.00 1.00 C ATOM 466 CD LYS A 32 -4.205 -4.815 8.453 1.00 1.00 C ATOM 467 CE LYS A 32 -5.083 -4.276 9.576 1.00 1.00 C ATOM 468 NZ LYS A 32 -5.781 -5.369 10.308 1.00 1.00 N ATOM 469 H LYS A 32 -4.672 -6.482 3.911 1.00 1.00 H ATOM 470 HA LYS A 32 -5.105 -3.705 4.750 1.00 1.00 H ATOM 471 HB2 LYS A 32 -3.558 -5.731 6.217 1.00 1.00 H ATOM 472 HB3 LYS A 32 -2.673 -4.240 5.921 1.00 1.00 H ATOM 473 HG2 LYS A 32 -3.975 -3.023 7.313 1.00 1.00 H ATOM 474 HG3 LYS A 32 -5.431 -3.947 6.935 1.00 1.00 H ATOM 475 HD2 LYS A 32 -4.473 -5.843 8.265 1.00 1.00 H ATOM 476 HD3 LYS A 32 -3.171 -4.760 8.760 1.00 1.00 H ATOM 477 HE2 LYS A 32 -4.461 -3.731 10.270 1.00 1.00 H ATOM 478 HE3 LYS A 32 -5.820 -3.608 9.153 1.00 1.00 H ATOM 479 HZ1 LYS A 32 -6.264 -5.998 9.635 1.00 1.00 H ATOM 480 HZ2 LYS A 32 -5.096 -5.928 10.855 1.00 1.00 H ATOM 481 HZ3 LYS A 32 -6.486 -4.970 10.961 1.00 1.00 H ATOM 482 N CYS A 33 -2.927 -2.883 3.570 1.00 1.00 N ATOM 483 CA CYS A 33 -1.959 -2.381 2.582 1.00 1.00 C ATOM 484 C CYS A 33 -0.589 -2.183 3.239 1.00 1.00 C ATOM 485 O CYS A 33 -0.491 -2.065 4.460 1.00 1.00 O ATOM 486 CB CYS A 33 -2.383 -1.013 2.052 1.00 1.00 C ATOM 487 SG CYS A 33 -2.806 -0.989 0.270 1.00 1.00 S ATOM 488 H CYS A 33 -3.244 -2.274 4.270 1.00 1.00 H ATOM 489 HA CYS A 33 -1.901 -3.077 1.749 1.00 1.00 H ATOM 490 HB2 CYS A 33 -3.249 -0.681 2.604 1.00 1.00 H ATOM 491 HB3 CYS A 33 -1.563 -0.306 2.220 1.00 1.00 H ATOM 492 N HIS A 34 0.460 -2.146 2.424 1.00 1.00 N ATOM 493 CA HIS A 34 1.809 -1.906 2.927 1.00 1.00 C ATOM 494 C HIS A 34 2.458 -0.733 2.180 1.00 1.00 C ATOM 495 O HIS A 34 2.573 -0.767 0.955 1.00 1.00 O ATOM 496 CB HIS A 34 2.661 -3.174 2.781 1.00 1.00 C ATOM 497 CG HIS A 34 3.326 -3.607 4.054 1.00 1.00 C ATOM 498 ND1 HIS A 34 3.214 -4.882 4.568 1.00 1.00 N ATOM 499 CD2 HIS A 34 4.120 -2.928 4.917 1.00 1.00 C ATOM 500 CE1 HIS A 34 3.907 -4.970 5.689 1.00 1.00 C ATOM 501 NE2 HIS A 34 4.468 -3.797 5.923 1.00 1.00 N ATOM 502 H HIS A 34 0.324 -2.282 1.463 1.00 1.00 H ATOM 503 HA HIS A 34 1.732 -1.653 3.975 1.00 1.00 H ATOM 504 HB2 HIS A 34 2.031 -3.984 2.447 1.00 1.00 H ATOM 505 HB3 HIS A 34 3.434 -3.001 2.044 1.00 1.00 H ATOM 506 HD2 HIS A 34 4.425 -1.895 4.828 1.00 1.00 H ATOM 507 HE1 HIS A 34 4.002 -5.851 6.306 1.00 1.00 H ATOM 508 HE2 HIS A 34 5.115 -3.614 6.634 1.00 1.00 H ATOM 509 N CYS A 35 2.885 0.303 2.911 1.00 1.00 N ATOM 510 CA CYS A 35 3.548 1.454 2.285 1.00 1.00 C ATOM 511 C CYS A 35 4.940 1.652 2.893 1.00 1.00 C ATOM 512 O CYS A 35 5.135 1.388 4.080 1.00 1.00 O ATOM 513 CB CYS A 35 2.745 2.751 2.447 1.00 1.00 C ATOM 514 SG CYS A 35 1.416 2.971 1.208 1.00 1.00 S ATOM 515 H CYS A 35 2.755 0.292 3.882 1.00 1.00 H ATOM 516 HA CYS A 35 3.633 1.236 1.237 1.00 1.00 H ATOM 517 HB2 CYS A 35 2.290 2.767 3.426 1.00 1.00 H ATOM 518 HB3 CYS A 35 3.427 3.597 2.357 1.00 1.00 H ATOM 519 N THR A 36 5.913 2.106 2.098 1.00 1.00 N ATOM 520 CA THR A 36 7.261 2.335 2.628 1.00 1.00 C ATOM 521 C THR A 36 7.776 3.740 2.283 1.00 1.00 C ATOM 522 O THR A 36 8.154 4.000 1.140 1.00 1.00 O ATOM 523 CB THR A 36 8.263 1.293 2.093 1.00 1.00 C ATOM 524 OG1 THR A 36 9.568 1.548 2.626 1.00 1.00 O ATOM 525 CG2 THR A 36 8.319 1.318 0.572 1.00 1.00 C ATOM 526 H THR A 36 5.726 2.279 1.148 1.00 1.00 H ATOM 527 HA THR A 36 7.216 2.231 3.702 1.00 1.00 H ATOM 528 HB THR A 36 7.940 0.311 2.409 1.00 1.00 H ATOM 529 HG1 THR A 36 9.725 0.973 3.378 1.00 1.00 H ATOM 530 HG21 THR A 36 7.559 1.984 0.192 1.00 1.00 H ATOM 531 HG22 THR A 36 9.292 1.664 0.255 1.00 1.00 H ATOM 532 HG23 THR A 36 8.150 0.323 0.191 1.00 1.00 H ATOM 533 N PRO A 37 7.807 4.671 3.268 1.00 1.00 N ATOM 534 CA PRO A 37 8.289 6.038 3.046 1.00 1.00 C ATOM 535 C PRO A 37 9.822 6.119 2.964 1.00 1.00 C ATOM 536 O PRO A 37 10.519 5.269 3.520 1.00 1.00 O ATOM 537 CB PRO A 37 7.777 6.795 4.267 1.00 1.00 C ATOM 538 CG PRO A 37 7.725 5.770 5.345 1.00 1.00 C ATOM 539 CD PRO A 37 7.372 4.470 4.670 1.00 1.00 C ATOM 540 HA PRO A 37 7.846 6.454 2.152 1.00 1.00 H ATOM 541 HB2 PRO A 37 8.459 7.597 4.511 1.00 1.00 H ATOM 542 HB3 PRO A 37 6.796 7.198 4.058 1.00 1.00 H ATOM 543 HG2 PRO A 37 8.691 5.693 5.822 1.00 1.00 H ATOM 544 HG3 PRO A 37 6.968 6.034 6.068 1.00 1.00 H ATOM 545 HD2 PRO A 37 7.908 3.652 5.125 1.00 1.00 H ATOM 546 HD3 PRO A 37 6.306 4.298 4.720 1.00 1.00 H ATOM 547 N LYS A 38 10.349 7.141 2.276 1.00 1.00 N ATOM 548 CA LYS A 38 11.808 7.320 2.141 1.00 1.00 C ATOM 549 C LYS A 38 12.522 7.179 3.490 1.00 1.00 C ATOM 550 O LYS A 38 13.318 6.226 3.641 1.00 1.00 O ATOM 551 CB LYS A 38 12.134 8.694 1.539 1.00 1.00 C ATOM 552 CG LYS A 38 13.627 8.933 1.336 1.00 1.00 C ATOM 553 CD LYS A 38 13.953 10.416 1.218 1.00 1.00 C ATOM 554 CE LYS A 38 15.456 10.658 1.196 1.00 1.00 C ATOM 555 NZ LYS A 38 15.794 12.095 1.398 1.00 1.00 N ATOM 556 OXT LYS A 38 12.285 8.026 4.377 1.00 1.00 O ATOM 557 H LYS A 38 9.749 7.789 1.849 1.00 1.00 H ATOM 558 HA LYS A 38 12.172 6.552 1.475 1.00 1.00 H ATOM 559 HB2 LYS A 38 11.645 8.781 0.580 1.00 1.00 H ATOM 560 HB3 LYS A 38 11.756 9.462 2.197 1.00 1.00 H ATOM 561 HG2 LYS A 38 14.164 8.525 2.179 1.00 1.00 H ATOM 562 HG3 LYS A 38 13.942 8.432 0.432 1.00 1.00 H ATOM 563 HD2 LYS A 38 13.523 10.797 0.303 1.00 1.00 H ATOM 564 HD3 LYS A 38 13.525 10.936 2.063 1.00 1.00 H ATOM 565 HE2 LYS A 38 15.912 10.078 1.985 1.00 1.00 H ATOM 566 HE3 LYS A 38 15.846 10.336 0.242 1.00 1.00 H ATOM 567 HZ1 LYS A 38 15.177 12.509 2.126 1.00 1.00 H ATOM 568 HZ2 LYS A 38 16.784 12.189 1.703 1.00 1.00 H ATOM 569 HZ3 LYS A 38 15.665 12.621 0.510 1.00 1.00 H TER 570 LYS A 38