ATOM 1 N SER A 1 -12.563 -2.606 12.717 1.00 0.00 N ATOM 2 CA SER A 1 -12.309 -4.069 12.890 1.00 0.00 C ATOM 3 C SER A 1 -13.472 -4.875 12.298 1.00 0.00 C ATOM 4 O SER A 1 -14.169 -5.585 12.998 1.00 0.00 O ATOM 5 CB SER A 1 -12.216 -4.283 14.405 1.00 0.00 C ATOM 6 OG SER A 1 -11.324 -3.326 14.962 1.00 0.00 O ATOM 7 HA SER A 1 -11.379 -4.347 12.421 1.00 0.00 H ATOM 8 HB2 SER A 1 -13.190 -4.162 14.848 1.00 0.00 H ATOM 9 HB3 SER A 1 -11.856 -5.284 14.603 1.00 0.00 H ATOM 10 HG SER A 1 -11.346 -3.422 15.918 1.00 0.00 H ATOM 11 N ASP A 2 -13.688 -4.760 11.011 1.00 0.00 N ATOM 12 CA ASP A 2 -14.810 -5.505 10.364 1.00 0.00 C ATOM 13 C ASP A 2 -14.357 -6.090 9.022 1.00 0.00 C ATOM 14 O ASP A 2 -13.344 -5.699 8.472 1.00 0.00 O ATOM 15 CB ASP A 2 -15.908 -4.457 10.150 1.00 0.00 C ATOM 16 CG ASP A 2 -16.376 -3.912 11.503 1.00 0.00 C ATOM 17 OD1 ASP A 2 -17.253 -4.520 12.093 1.00 0.00 O ATOM 18 OD2 ASP A 2 -15.847 -2.895 11.926 1.00 0.00 O ATOM 19 H ASP A 2 -13.117 -4.176 10.468 1.00 0.00 H ATOM 20 HA ASP A 2 -15.168 -6.286 11.015 1.00 0.00 H ATOM 21 HB2 ASP A 2 -15.521 -3.647 9.549 1.00 0.00 H ATOM 22 HB3 ASP A 2 -16.745 -4.913 9.641 1.00 0.00 H ATOM 23 N LEU A 3 -15.109 -7.023 8.492 1.00 0.00 N ATOM 24 CA LEU A 3 -14.741 -7.643 7.182 1.00 0.00 C ATOM 25 C LEU A 3 -16.007 -8.069 6.415 1.00 0.00 C ATOM 26 O LEU A 3 -16.177 -9.231 6.093 1.00 0.00 O ATOM 27 CB LEU A 3 -13.893 -8.860 7.554 1.00 0.00 C ATOM 28 CG LEU A 3 -12.995 -9.244 6.375 1.00 0.00 C ATOM 29 CD1 LEU A 3 -11.726 -8.389 6.394 1.00 0.00 C ATOM 30 CD2 LEU A 3 -12.613 -10.722 6.486 1.00 0.00 C ATOM 31 H LEU A 3 -15.920 -7.314 8.957 1.00 0.00 H ATOM 32 HA LEU A 3 -14.158 -6.954 6.590 1.00 0.00 H ATOM 33 HB2 LEU A 3 -13.280 -8.620 8.411 1.00 0.00 H ATOM 34 HB3 LEU A 3 -14.542 -9.687 7.796 1.00 0.00 H ATOM 35 HG LEU A 3 -13.528 -9.077 5.449 1.00 0.00 H ATOM 36 HD11 LEU A 3 -11.102 -8.688 7.222 1.00 0.00 H ATOM 37 HD12 LEU A 3 -11.995 -7.348 6.504 1.00 0.00 H ATOM 38 HD13 LEU A 3 -11.186 -8.524 5.469 1.00 0.00 H ATOM 39 HD21 LEU A 3 -12.030 -10.877 7.382 1.00 0.00 H ATOM 40 HD22 LEU A 3 -12.029 -11.008 5.624 1.00 0.00 H ATOM 41 HD23 LEU A 3 -13.509 -11.323 6.531 1.00 0.00 H ATOM 42 N PRO A 4 -16.861 -7.105 6.146 1.00 0.00 N ATOM 43 CA PRO A 4 -18.118 -7.372 5.415 1.00 0.00 C ATOM 44 C PRO A 4 -17.884 -7.266 3.895 1.00 0.00 C ATOM 45 O PRO A 4 -16.795 -7.509 3.412 1.00 0.00 O ATOM 46 CB PRO A 4 -19.046 -6.267 5.927 1.00 0.00 C ATOM 47 CG PRO A 4 -18.148 -5.149 6.376 1.00 0.00 C ATOM 48 CD PRO A 4 -16.741 -5.688 6.494 1.00 0.00 C ATOM 49 HA PRO A 4 -18.514 -8.340 5.676 1.00 0.00 H ATOM 50 HB2 PRO A 4 -19.698 -5.928 5.136 1.00 0.00 H ATOM 51 HB3 PRO A 4 -19.627 -6.627 6.762 1.00 0.00 H ATOM 52 HG2 PRO A 4 -18.174 -4.349 5.650 1.00 0.00 H ATOM 53 HG3 PRO A 4 -18.476 -4.782 7.337 1.00 0.00 H ATOM 54 HD2 PRO A 4 -16.089 -5.183 5.799 1.00 0.00 H ATOM 55 HD3 PRO A 4 -16.378 -5.583 7.504 1.00 0.00 H ATOM 56 N ALA A 5 -18.896 -6.908 3.141 1.00 0.00 N ATOM 57 CA ALA A 5 -18.731 -6.786 1.659 1.00 0.00 C ATOM 58 C ALA A 5 -19.286 -5.442 1.170 1.00 0.00 C ATOM 59 O ALA A 5 -18.601 -4.686 0.510 1.00 0.00 O ATOM 60 CB ALA A 5 -19.536 -7.950 1.070 1.00 0.00 C ATOM 61 H ALA A 5 -19.764 -6.718 3.548 1.00 0.00 H ATOM 62 HA ALA A 5 -17.691 -6.884 1.386 1.00 0.00 H ATOM 63 HB1 ALA A 5 -18.891 -8.808 0.947 1.00 0.00 H ATOM 64 HB2 ALA A 5 -19.936 -7.659 0.110 1.00 0.00 H ATOM 65 HB3 ALA A 5 -20.348 -8.201 1.736 1.00 0.00 H ATOM 66 N LEU A 6 -20.524 -5.142 1.492 1.00 0.00 N ATOM 67 CA LEU A 6 -21.129 -3.846 1.048 1.00 0.00 C ATOM 68 C LEU A 6 -20.428 -2.662 1.728 1.00 0.00 C ATOM 69 O LEU A 6 -20.259 -1.612 1.136 1.00 0.00 O ATOM 70 CB LEU A 6 -22.601 -3.918 1.473 1.00 0.00 C ATOM 71 CG LEU A 6 -23.495 -3.526 0.293 1.00 0.00 C ATOM 72 CD1 LEU A 6 -23.592 -4.697 -0.688 1.00 0.00 C ATOM 73 CD2 LEU A 6 -24.894 -3.177 0.806 1.00 0.00 C ATOM 74 H LEU A 6 -21.054 -5.771 2.026 1.00 0.00 H ATOM 75 HA LEU A 6 -21.062 -3.753 -0.024 1.00 0.00 H ATOM 76 HB2 LEU A 6 -22.839 -4.924 1.786 1.00 0.00 H ATOM 77 HB3 LEU A 6 -22.772 -3.236 2.293 1.00 0.00 H ATOM 78 HG LEU A 6 -23.069 -2.670 -0.211 1.00 0.00 H ATOM 79 HD11 LEU A 6 -23.965 -5.570 -0.172 1.00 0.00 H ATOM 80 HD12 LEU A 6 -22.614 -4.910 -1.094 1.00 0.00 H ATOM 81 HD13 LEU A 6 -24.266 -4.439 -1.491 1.00 0.00 H ATOM 82 HD21 LEU A 6 -25.301 -4.018 1.346 1.00 0.00 H ATOM 83 HD22 LEU A 6 -25.535 -2.941 -0.031 1.00 0.00 H ATOM 84 HD23 LEU A 6 -24.833 -2.322 1.464 1.00 0.00 H ATOM 85 N SER A 7 -20.012 -2.823 2.963 1.00 0.00 N ATOM 86 CA SER A 7 -19.315 -1.705 3.673 1.00 0.00 C ATOM 87 C SER A 7 -17.792 -1.791 3.472 1.00 0.00 C ATOM 88 O SER A 7 -17.030 -1.197 4.212 1.00 0.00 O ATOM 89 CB SER A 7 -19.674 -1.886 5.151 1.00 0.00 C ATOM 90 OG SER A 7 -20.925 -1.261 5.412 1.00 0.00 O ATOM 91 H SER A 7 -20.153 -3.679 3.418 1.00 0.00 H ATOM 92 HA SER A 7 -19.683 -0.753 3.323 1.00 0.00 H ATOM 93 HB2 SER A 7 -19.748 -2.935 5.381 1.00 0.00 H ATOM 94 HB3 SER A 7 -18.902 -1.439 5.765 1.00 0.00 H ATOM 95 HG SER A 7 -20.822 -0.700 6.184 1.00 0.00 H ATOM 96 N THR A 8 -17.342 -2.516 2.473 1.00 0.00 N ATOM 97 CA THR A 8 -15.872 -2.629 2.225 1.00 0.00 C ATOM 98 C THR A 8 -15.517 -1.976 0.881 1.00 0.00 C ATOM 99 O THR A 8 -14.799 -2.536 0.073 1.00 0.00 O ATOM 100 CB THR A 8 -15.582 -4.138 2.202 1.00 0.00 C ATOM 101 OG1 THR A 8 -16.149 -4.750 3.355 1.00 0.00 O ATOM 102 CG2 THR A 8 -14.069 -4.375 2.194 1.00 0.00 C ATOM 103 H THR A 8 -17.969 -2.982 1.882 1.00 0.00 H ATOM 104 HA THR A 8 -15.320 -2.162 3.026 1.00 0.00 H ATOM 105 HB THR A 8 -16.014 -4.574 1.314 1.00 0.00 H ATOM 106 HG1 THR A 8 -15.823 -4.287 4.131 1.00 0.00 H ATOM 107 HG21 THR A 8 -13.853 -5.335 2.640 1.00 0.00 H ATOM 108 HG22 THR A 8 -13.578 -3.597 2.760 1.00 0.00 H ATOM 109 HG23 THR A 8 -13.708 -4.363 1.176 1.00 0.00 H ATOM 110 N GLY A 9 -16.013 -0.788 0.642 1.00 0.00 N ATOM 111 CA GLY A 9 -15.708 -0.085 -0.639 1.00 0.00 C ATOM 112 C GLY A 9 -14.661 0.995 -0.370 1.00 0.00 C ATOM 113 O GLY A 9 -13.494 0.826 -0.672 1.00 0.00 O ATOM 114 H GLY A 9 -16.587 -0.355 1.308 1.00 0.00 H ATOM 115 HA2 GLY A 9 -15.325 -0.794 -1.359 1.00 0.00 H ATOM 116 HA3 GLY A 9 -16.606 0.375 -1.023 1.00 0.00 H ATOM 117 N LEU A 10 -15.070 2.098 0.209 1.00 0.00 N ATOM 118 CA LEU A 10 -14.099 3.195 0.518 1.00 0.00 C ATOM 119 C LEU A 10 -13.068 2.708 1.544 1.00 0.00 C ATOM 120 O LEU A 10 -11.891 2.991 1.428 1.00 0.00 O ATOM 121 CB LEU A 10 -14.941 4.337 1.101 1.00 0.00 C ATOM 122 CG LEU A 10 -15.219 5.380 0.014 1.00 0.00 C ATOM 123 CD1 LEU A 10 -16.504 5.016 -0.732 1.00 0.00 C ATOM 124 CD2 LEU A 10 -15.381 6.759 0.660 1.00 0.00 C ATOM 125 H LEU A 10 -16.016 2.200 0.449 1.00 0.00 H ATOM 126 HA LEU A 10 -13.605 3.523 -0.383 1.00 0.00 H ATOM 127 HB2 LEU A 10 -15.877 3.943 1.470 1.00 0.00 H ATOM 128 HB3 LEU A 10 -14.403 4.802 1.912 1.00 0.00 H ATOM 129 HG LEU A 10 -14.393 5.403 -0.682 1.00 0.00 H ATOM 130 HD11 LEU A 10 -16.368 4.075 -1.244 1.00 0.00 H ATOM 131 HD12 LEU A 10 -16.734 5.787 -1.453 1.00 0.00 H ATOM 132 HD13 LEU A 10 -17.318 4.928 -0.028 1.00 0.00 H ATOM 133 HD21 LEU A 10 -14.431 7.085 1.058 1.00 0.00 H ATOM 134 HD22 LEU A 10 -16.105 6.701 1.459 1.00 0.00 H ATOM 135 HD23 LEU A 10 -15.720 7.467 -0.082 1.00 0.00 H ATOM 136 N LEU A 11 -13.505 1.971 2.542 1.00 0.00 N ATOM 137 CA LEU A 11 -12.557 1.449 3.578 1.00 0.00 C ATOM 138 C LEU A 11 -11.470 0.592 2.912 1.00 0.00 C ATOM 139 O LEU A 11 -10.294 0.744 3.186 1.00 0.00 O ATOM 140 CB LEU A 11 -13.418 0.594 4.515 1.00 0.00 C ATOM 141 CG LEU A 11 -12.632 0.268 5.790 1.00 0.00 C ATOM 142 CD1 LEU A 11 -13.495 0.577 7.016 1.00 0.00 C ATOM 143 CD2 LEU A 11 -12.256 -1.216 5.794 1.00 0.00 C ATOM 144 H LEU A 11 -14.459 1.755 2.604 1.00 0.00 H ATOM 145 HA LEU A 11 -12.111 2.264 4.126 1.00 0.00 H ATOM 146 HB2 LEU A 11 -14.315 1.139 4.774 1.00 0.00 H ATOM 147 HB3 LEU A 11 -13.689 -0.325 4.016 1.00 0.00 H ATOM 148 HG LEU A 11 -11.735 0.869 5.823 1.00 0.00 H ATOM 149 HD11 LEU A 11 -13.712 1.634 7.046 1.00 0.00 H ATOM 150 HD12 LEU A 11 -12.962 0.293 7.911 1.00 0.00 H ATOM 151 HD13 LEU A 11 -14.419 0.020 6.956 1.00 0.00 H ATOM 152 HD21 LEU A 11 -11.724 -1.455 4.885 1.00 0.00 H ATOM 153 HD22 LEU A 11 -13.154 -1.815 5.855 1.00 0.00 H ATOM 154 HD23 LEU A 11 -11.626 -1.424 6.646 1.00 0.00 H ATOM 155 N HIS A 12 -11.863 -0.297 2.030 1.00 0.00 N ATOM 156 CA HIS A 12 -10.864 -1.160 1.326 1.00 0.00 C ATOM 157 C HIS A 12 -9.923 -0.285 0.486 1.00 0.00 C ATOM 158 O HIS A 12 -8.731 -0.524 0.426 1.00 0.00 O ATOM 159 CB HIS A 12 -11.696 -2.086 0.429 1.00 0.00 C ATOM 160 CG HIS A 12 -10.784 -2.949 -0.405 1.00 0.00 C ATOM 161 ND1 HIS A 12 -9.768 -3.711 0.151 1.00 0.00 N ATOM 162 CD2 HIS A 12 -10.726 -3.179 -1.758 1.00 0.00 C ATOM 163 CE1 HIS A 12 -9.147 -4.354 -0.854 1.00 0.00 C ATOM 164 NE2 HIS A 12 -9.691 -4.065 -2.039 1.00 0.00 N ATOM 165 H HIS A 12 -12.817 -0.389 1.823 1.00 0.00 H ATOM 166 HA HIS A 12 -10.301 -1.742 2.039 1.00 0.00 H ATOM 167 HB2 HIS A 12 -12.320 -2.716 1.045 1.00 0.00 H ATOM 168 HB3 HIS A 12 -12.319 -1.490 -0.222 1.00 0.00 H ATOM 169 HD1 HIS A 12 -9.544 -3.772 1.104 1.00 0.00 H ATOM 170 HD2 HIS A 12 -11.385 -2.739 -2.492 1.00 0.00 H ATOM 171 HE1 HIS A 12 -8.310 -5.023 -0.719 1.00 0.00 H ATOM 172 N LEU A 13 -10.452 0.732 -0.151 1.00 0.00 N ATOM 173 CA LEU A 13 -9.593 1.636 -0.981 1.00 0.00 C ATOM 174 C LEU A 13 -8.542 2.327 -0.100 1.00 0.00 C ATOM 175 O LEU A 13 -7.401 2.482 -0.494 1.00 0.00 O ATOM 176 CB LEU A 13 -10.554 2.668 -1.580 1.00 0.00 C ATOM 177 CG LEU A 13 -9.895 3.341 -2.786 1.00 0.00 C ATOM 178 CD1 LEU A 13 -10.099 2.476 -4.032 1.00 0.00 C ATOM 179 CD2 LEU A 13 -10.529 4.716 -3.012 1.00 0.00 C ATOM 180 H LEU A 13 -11.415 0.906 -0.078 1.00 0.00 H ATOM 181 HA LEU A 13 -9.113 1.078 -1.769 1.00 0.00 H ATOM 182 HB2 LEU A 13 -11.462 2.172 -1.895 1.00 0.00 H ATOM 183 HB3 LEU A 13 -10.789 3.414 -0.837 1.00 0.00 H ATOM 184 HG LEU A 13 -8.836 3.457 -2.599 1.00 0.00 H ATOM 185 HD11 LEU A 13 -11.123 2.135 -4.070 1.00 0.00 H ATOM 186 HD12 LEU A 13 -9.436 1.624 -3.990 1.00 0.00 H ATOM 187 HD13 LEU A 13 -9.880 3.060 -4.914 1.00 0.00 H ATOM 188 HD21 LEU A 13 -11.572 4.595 -3.262 1.00 0.00 H ATOM 189 HD22 LEU A 13 -10.020 5.218 -3.822 1.00 0.00 H ATOM 190 HD23 LEU A 13 -10.440 5.306 -2.112 1.00 0.00 H ATOM 191 N HIS A 14 -8.921 2.736 1.093 1.00 0.00 N ATOM 192 CA HIS A 14 -7.948 3.411 2.011 1.00 0.00 C ATOM 193 C HIS A 14 -6.787 2.459 2.332 1.00 0.00 C ATOM 194 O HIS A 14 -5.632 2.800 2.158 1.00 0.00 O ATOM 195 CB HIS A 14 -8.753 3.743 3.281 1.00 0.00 C ATOM 196 CG HIS A 14 -7.816 4.041 4.427 1.00 0.00 C ATOM 197 ND1 HIS A 14 -7.972 3.467 5.681 1.00 0.00 N ATOM 198 CD2 HIS A 14 -6.703 4.840 4.519 1.00 0.00 C ATOM 199 CE1 HIS A 14 -6.977 3.924 6.463 1.00 0.00 C ATOM 200 NE2 HIS A 14 -6.177 4.765 5.804 1.00 0.00 N ATOM 201 H HIS A 14 -9.847 2.592 1.385 1.00 0.00 H ATOM 202 HA HIS A 14 -7.577 4.318 1.563 1.00 0.00 H ATOM 203 HB2 HIS A 14 -9.374 4.606 3.093 1.00 0.00 H ATOM 204 HB3 HIS A 14 -9.379 2.902 3.538 1.00 0.00 H ATOM 205 HD1 HIS A 14 -8.681 2.846 5.950 1.00 0.00 H ATOM 206 HD2 HIS A 14 -6.292 5.430 3.713 1.00 0.00 H ATOM 207 HE1 HIS A 14 -6.838 3.641 7.494 1.00 0.00 H ATOM 208 N GLN A 15 -7.090 1.267 2.791 1.00 0.00 N ATOM 209 CA GLN A 15 -6.009 0.286 3.118 1.00 0.00 C ATOM 210 C GLN A 15 -5.125 0.042 1.889 1.00 0.00 C ATOM 211 O GLN A 15 -3.926 -0.108 2.004 1.00 0.00 O ATOM 212 CB GLN A 15 -6.736 -1.000 3.525 1.00 0.00 C ATOM 213 CG GLN A 15 -6.005 -1.648 4.706 1.00 0.00 C ATOM 214 CD GLN A 15 -6.532 -1.062 6.019 1.00 0.00 C ATOM 215 OE1 GLN A 15 -7.443 -1.602 6.614 1.00 0.00 O ATOM 216 NE2 GLN A 15 -5.997 0.028 6.499 1.00 0.00 N ATOM 217 H GLN A 15 -8.032 1.018 2.917 1.00 0.00 H ATOM 218 HA GLN A 15 -5.412 0.648 3.940 1.00 0.00 H ATOM 219 HB2 GLN A 15 -7.750 -0.767 3.813 1.00 0.00 H ATOM 220 HB3 GLN A 15 -6.747 -1.686 2.692 1.00 0.00 H ATOM 221 HG2 GLN A 15 -6.176 -2.716 4.693 1.00 0.00 H ATOM 222 HG3 GLN A 15 -4.946 -1.453 4.626 1.00 0.00 H ATOM 223 HE21 GLN A 15 -5.262 0.467 6.020 1.00 0.00 H ATOM 224 HE22 GLN A 15 -6.330 0.409 7.337 1.00 0.00 H ATOM 225 N ASN A 16 -5.707 0.015 0.714 1.00 0.00 N ATOM 226 CA ASN A 16 -4.897 -0.206 -0.523 1.00 0.00 C ATOM 227 C ASN A 16 -3.923 0.963 -0.735 1.00 0.00 C ATOM 228 O ASN A 16 -2.752 0.760 -0.985 1.00 0.00 O ATOM 229 CB ASN A 16 -5.917 -0.269 -1.665 1.00 0.00 C ATOM 230 CG ASN A 16 -5.297 -0.994 -2.863 1.00 0.00 C ATOM 231 OD1 ASN A 16 -5.649 -2.119 -3.155 1.00 0.00 O ATOM 232 ND2 ASN A 16 -4.383 -0.393 -3.574 1.00 0.00 N ATOM 233 H ASN A 16 -6.678 0.148 0.647 1.00 0.00 H ATOM 234 HA ASN A 16 -4.359 -1.138 -0.457 1.00 0.00 H ATOM 235 HB2 ASN A 16 -6.795 -0.805 -1.335 1.00 0.00 H ATOM 236 HB3 ASN A 16 -6.194 0.732 -1.957 1.00 0.00 H ATOM 237 HD21 ASN A 16 -4.096 0.515 -3.341 1.00 0.00 H ATOM 238 HD22 ASN A 16 -3.982 -0.850 -4.343 1.00 0.00 H ATOM 239 N ILE A 17 -4.400 2.180 -0.635 1.00 0.00 N ATOM 240 CA ILE A 17 -3.500 3.364 -0.829 1.00 0.00 C ATOM 241 C ILE A 17 -2.495 3.472 0.330 1.00 0.00 C ATOM 242 O ILE A 17 -1.352 3.838 0.136 1.00 0.00 O ATOM 243 CB ILE A 17 -4.435 4.583 -0.858 1.00 0.00 C ATOM 244 CG1 ILE A 17 -5.276 4.555 -2.139 1.00 0.00 C ATOM 245 CG2 ILE A 17 -3.609 5.872 -0.824 1.00 0.00 C ATOM 246 CD1 ILE A 17 -6.488 5.479 -1.980 1.00 0.00 C ATOM 247 H ILE A 17 -5.350 2.318 -0.430 1.00 0.00 H ATOM 248 HA ILE A 17 -2.975 3.280 -1.769 1.00 0.00 H ATOM 249 HB ILE A 17 -5.087 4.552 0.004 1.00 0.00 H ATOM 250 HG12 ILE A 17 -4.676 4.891 -2.971 1.00 0.00 H ATOM 251 HG13 ILE A 17 -5.618 3.547 -2.325 1.00 0.00 H ATOM 252 HG21 ILE A 17 -4.261 6.721 -0.969 1.00 0.00 H ATOM 253 HG22 ILE A 17 -2.870 5.847 -1.612 1.00 0.00 H ATOM 254 HG23 ILE A 17 -3.113 5.958 0.131 1.00 0.00 H ATOM 255 HD11 ILE A 17 -7.393 4.923 -2.178 1.00 0.00 H ATOM 256 HD12 ILE A 17 -6.409 6.299 -2.677 1.00 0.00 H ATOM 257 HD13 ILE A 17 -6.517 5.864 -0.970 1.00 0.00 H ATOM 258 N VAL A 18 -2.913 3.154 1.531 1.00 0.00 N ATOM 259 CA VAL A 18 -1.978 3.238 2.697 1.00 0.00 C ATOM 260 C VAL A 18 -0.992 2.058 2.679 1.00 0.00 C ATOM 261 O VAL A 18 0.061 2.115 3.287 1.00 0.00 O ATOM 262 CB VAL A 18 -2.887 3.195 3.936 1.00 0.00 C ATOM 263 CG1 VAL A 18 -2.072 2.849 5.185 1.00 0.00 C ATOM 264 CG2 VAL A 18 -3.532 4.569 4.128 1.00 0.00 C ATOM 265 H VAL A 18 -3.839 2.860 1.665 1.00 0.00 H ATOM 266 HA VAL A 18 -1.439 4.167 2.670 1.00 0.00 H ATOM 267 HB VAL A 18 -3.657 2.452 3.792 1.00 0.00 H ATOM 268 HG11 VAL A 18 -1.709 1.835 5.108 1.00 0.00 H ATOM 269 HG12 VAL A 18 -2.700 2.941 6.059 1.00 0.00 H ATOM 270 HG13 VAL A 18 -1.235 3.527 5.270 1.00 0.00 H ATOM 271 HG21 VAL A 18 -2.791 5.340 3.973 1.00 0.00 H ATOM 272 HG22 VAL A 18 -3.925 4.645 5.130 1.00 0.00 H ATOM 273 HG23 VAL A 18 -4.334 4.692 3.415 1.00 0.00 H ATOM 274 N ASP A 19 -1.318 1.001 1.979 1.00 0.00 N ATOM 275 CA ASP A 19 -0.395 -0.172 1.915 1.00 0.00 C ATOM 276 C ASP A 19 0.271 -0.276 0.530 1.00 0.00 C ATOM 277 O ASP A 19 0.751 -1.326 0.147 1.00 0.00 O ATOM 278 CB ASP A 19 -1.283 -1.393 2.185 1.00 0.00 C ATOM 279 CG ASP A 19 -0.479 -2.461 2.928 1.00 0.00 C ATOM 280 OD1 ASP A 19 -0.350 -2.345 4.135 1.00 0.00 O ATOM 281 OD2 ASP A 19 -0.006 -3.378 2.277 1.00 0.00 O ATOM 282 H ASP A 19 -2.165 0.980 1.492 1.00 0.00 H ATOM 283 HA ASP A 19 0.358 -0.093 2.685 1.00 0.00 H ATOM 284 HB2 ASP A 19 -2.128 -1.095 2.788 1.00 0.00 H ATOM 285 HB3 ASP A 19 -1.634 -1.796 1.247 1.00 0.00 H ATOM 286 N VAL A 20 0.317 0.799 -0.223 1.00 0.00 N ATOM 287 CA VAL A 20 0.968 0.737 -1.570 1.00 0.00 C ATOM 288 C VAL A 20 2.184 1.676 -1.640 1.00 0.00 C ATOM 289 O VAL A 20 3.158 1.388 -2.311 1.00 0.00 O ATOM 290 CB VAL A 20 -0.118 1.148 -2.577 1.00 0.00 C ATOM 291 CG1 VAL A 20 -0.285 2.670 -2.597 1.00 0.00 C ATOM 292 CG2 VAL A 20 0.285 0.662 -3.970 1.00 0.00 C ATOM 293 H VAL A 20 -0.069 1.641 0.099 1.00 0.00 H ATOM 294 HA VAL A 20 1.282 -0.271 -1.774 1.00 0.00 H ATOM 295 HB VAL A 20 -1.055 0.693 -2.296 1.00 0.00 H ATOM 296 HG11 VAL A 20 -1.219 2.923 -3.076 1.00 0.00 H ATOM 297 HG12 VAL A 20 0.532 3.115 -3.147 1.00 0.00 H ATOM 298 HG13 VAL A 20 -0.285 3.047 -1.587 1.00 0.00 H ATOM 299 HG21 VAL A 20 1.349 0.787 -4.101 1.00 0.00 H ATOM 300 HG22 VAL A 20 -0.241 1.235 -4.718 1.00 0.00 H ATOM 301 HG23 VAL A 20 0.029 -0.383 -4.072 1.00 0.00 H ATOM 302 N GLN A 21 2.138 2.787 -0.950 1.00 0.00 N ATOM 303 CA GLN A 21 3.293 3.737 -0.973 1.00 0.00 C ATOM 304 C GLN A 21 4.303 3.365 0.118 1.00 0.00 C ATOM 305 O GLN A 21 5.499 3.501 -0.063 1.00 0.00 O ATOM 306 CB GLN A 21 2.692 5.121 -0.708 1.00 0.00 C ATOM 307 CG GLN A 21 2.532 5.868 -2.036 1.00 0.00 C ATOM 308 CD GLN A 21 2.040 7.294 -1.769 1.00 0.00 C ATOM 309 OE1 GLN A 21 2.823 8.224 -1.739 1.00 0.00 O ATOM 310 NE2 GLN A 21 0.767 7.508 -1.576 1.00 0.00 N ATOM 311 H GLN A 21 1.346 2.994 -0.414 1.00 0.00 H ATOM 312 HA GLN A 21 3.768 3.722 -1.941 1.00 0.00 H ATOM 313 HB2 GLN A 21 1.725 5.011 -0.236 1.00 0.00 H ATOM 314 HB3 GLN A 21 3.349 5.681 -0.060 1.00 0.00 H ATOM 315 HG2 GLN A 21 3.484 5.906 -2.544 1.00 0.00 H ATOM 316 HG3 GLN A 21 1.814 5.353 -2.655 1.00 0.00 H ATOM 317 HE21 GLN A 21 0.134 6.761 -1.601 1.00 0.00 H ATOM 318 HE22 GLN A 21 0.444 8.418 -1.405 1.00 0.00 H ATOM 319 N TYR A 22 3.832 2.887 1.248 1.00 0.00 N ATOM 320 CA TYR A 22 4.768 2.497 2.350 1.00 0.00 C ATOM 321 C TYR A 22 5.688 1.349 1.892 1.00 0.00 C ATOM 322 O TYR A 22 6.805 1.221 2.356 1.00 0.00 O ATOM 323 CB TYR A 22 3.858 2.070 3.523 1.00 0.00 C ATOM 324 CG TYR A 22 3.632 0.573 3.518 1.00 0.00 C ATOM 325 CD1 TYR A 22 2.743 0.002 2.602 1.00 0.00 C ATOM 326 CD2 TYR A 22 4.311 -0.241 4.432 1.00 0.00 C ATOM 327 CE1 TYR A 22 2.531 -1.381 2.599 1.00 0.00 C ATOM 328 CE2 TYR A 22 4.099 -1.625 4.429 1.00 0.00 C ATOM 329 CZ TYR A 22 3.209 -2.195 3.512 1.00 0.00 C ATOM 330 OH TYR A 22 2.998 -3.560 3.512 1.00 0.00 O ATOM 331 H TYR A 22 2.864 2.781 1.368 1.00 0.00 H ATOM 332 HA TYR A 22 5.363 3.348 2.645 1.00 0.00 H ATOM 333 HB2 TYR A 22 4.323 2.355 4.454 1.00 0.00 H ATOM 334 HB3 TYR A 22 2.906 2.574 3.434 1.00 0.00 H ATOM 335 HD1 TYR A 22 2.218 0.630 1.896 1.00 0.00 H ATOM 336 HD2 TYR A 22 4.997 0.200 5.141 1.00 0.00 H ATOM 337 HE1 TYR A 22 1.845 -1.820 1.891 1.00 0.00 H ATOM 338 HE2 TYR A 22 4.622 -2.251 5.133 1.00 0.00 H ATOM 339 HH TYR A 22 2.049 -3.714 3.539 1.00 0.00 H ATOM 340 N MET A 23 5.228 0.523 0.980 1.00 0.00 N ATOM 341 CA MET A 23 6.072 -0.610 0.487 1.00 0.00 C ATOM 342 C MET A 23 6.913 -0.185 -0.732 1.00 0.00 C ATOM 343 O MET A 23 7.665 -0.975 -1.271 1.00 0.00 O ATOM 344 CB MET A 23 5.074 -1.703 0.093 1.00 0.00 C ATOM 345 CG MET A 23 5.656 -3.076 0.437 1.00 0.00 C ATOM 346 SD MET A 23 4.422 -4.357 0.098 1.00 0.00 S ATOM 347 CE MET A 23 5.043 -4.852 -1.528 1.00 0.00 C ATOM 348 H MET A 23 4.326 0.650 0.616 1.00 0.00 H ATOM 349 HA MET A 23 6.713 -0.969 1.277 1.00 0.00 H ATOM 350 HB2 MET A 23 4.149 -1.559 0.634 1.00 0.00 H ATOM 351 HB3 MET A 23 4.881 -1.652 -0.967 1.00 0.00 H ATOM 352 HG2 MET A 23 6.535 -3.254 -0.163 1.00 0.00 H ATOM 353 HG3 MET A 23 5.923 -3.103 1.484 1.00 0.00 H ATOM 354 HE1 MET A 23 4.857 -4.059 -2.240 1.00 0.00 H ATOM 355 HE2 MET A 23 4.538 -5.747 -1.852 1.00 0.00 H ATOM 356 HE3 MET A 23 6.105 -5.043 -1.464 1.00 0.00 H ATOM 357 N TYR A 24 6.800 1.050 -1.166 1.00 0.00 N ATOM 358 CA TYR A 24 7.599 1.508 -2.344 1.00 0.00 C ATOM 359 C TYR A 24 8.721 2.465 -1.905 1.00 0.00 C ATOM 360 O TYR A 24 9.220 3.246 -2.695 1.00 0.00 O ATOM 361 CB TYR A 24 6.593 2.230 -3.249 1.00 0.00 C ATOM 362 CG TYR A 24 6.528 1.534 -4.588 1.00 0.00 C ATOM 363 CD1 TYR A 24 7.570 1.694 -5.511 1.00 0.00 C ATOM 364 CD2 TYR A 24 5.428 0.727 -4.907 1.00 0.00 C ATOM 365 CE1 TYR A 24 7.512 1.048 -6.751 1.00 0.00 C ATOM 366 CE2 TYR A 24 5.371 0.082 -6.148 1.00 0.00 C ATOM 367 CZ TYR A 24 6.412 0.242 -7.070 1.00 0.00 C ATOM 368 OH TYR A 24 6.354 -0.395 -8.293 1.00 0.00 O ATOM 369 H TYR A 24 6.193 1.675 -0.719 1.00 0.00 H ATOM 370 HA TYR A 24 8.016 0.660 -2.866 1.00 0.00 H ATOM 371 HB2 TYR A 24 5.617 2.214 -2.788 1.00 0.00 H ATOM 372 HB3 TYR A 24 6.906 3.253 -3.393 1.00 0.00 H ATOM 373 HD1 TYR A 24 8.417 2.316 -5.266 1.00 0.00 H ATOM 374 HD2 TYR A 24 4.625 0.603 -4.196 1.00 0.00 H ATOM 375 HE1 TYR A 24 8.315 1.172 -7.463 1.00 0.00 H ATOM 376 HE2 TYR A 24 4.523 -0.540 -6.394 1.00 0.00 H ATOM 377 HH TYR A 24 6.765 -1.257 -8.199 1.00 0.00 H ATOM 378 N GLY A 25 9.128 2.405 -0.658 1.00 0.00 N ATOM 379 CA GLY A 25 10.223 3.302 -0.177 1.00 0.00 C ATOM 380 C GLY A 25 11.422 2.464 0.293 1.00 0.00 C ATOM 381 O GLY A 25 12.328 2.974 0.924 1.00 0.00 O ATOM 382 H GLY A 25 8.719 1.764 -0.040 1.00 0.00 H ATOM 383 HA2 GLY A 25 10.533 3.954 -0.981 1.00 0.00 H ATOM 384 HA3 GLY A 25 9.862 3.897 0.648 1.00 0.00 H ATOM 385 N LEU A 26 11.437 1.184 -0.010 1.00 0.00 N ATOM 386 CA LEU A 26 12.574 0.314 0.417 1.00 0.00 C ATOM 387 C LEU A 26 12.922 -0.671 -0.707 1.00 0.00 C ATOM 388 O LEU A 26 12.735 -1.866 -0.581 1.00 0.00 O ATOM 389 CB LEU A 26 12.062 -0.432 1.651 1.00 0.00 C ATOM 390 CG LEU A 26 12.130 0.484 2.877 1.00 0.00 C ATOM 391 CD1 LEU A 26 10.728 1.002 3.212 1.00 0.00 C ATOM 392 CD2 LEU A 26 12.682 -0.300 4.070 1.00 0.00 C ATOM 393 H LEU A 26 10.699 0.794 -0.522 1.00 0.00 H ATOM 394 HA LEU A 26 13.434 0.912 0.674 1.00 0.00 H ATOM 395 HB2 LEU A 26 11.040 -0.737 1.484 1.00 0.00 H ATOM 396 HB3 LEU A 26 12.673 -1.304 1.821 1.00 0.00 H ATOM 397 HG LEU A 26 12.780 1.322 2.664 1.00 0.00 H ATOM 398 HD11 LEU A 26 10.624 2.015 2.854 1.00 0.00 H ATOM 399 HD12 LEU A 26 10.582 0.981 4.282 1.00 0.00 H ATOM 400 HD13 LEU A 26 9.988 0.374 2.736 1.00 0.00 H ATOM 401 HD21 LEU A 26 12.139 -1.228 4.173 1.00 0.00 H ATOM 402 HD22 LEU A 26 12.568 0.286 4.971 1.00 0.00 H ATOM 403 HD23 LEU A 26 13.729 -0.512 3.909 1.00 0.00 H ATOM 404 N SER A 27 13.418 -0.168 -1.807 1.00 0.00 N ATOM 405 CA SER A 27 13.777 -1.058 -2.960 1.00 0.00 C ATOM 406 C SER A 27 14.811 -2.126 -2.549 1.00 0.00 C ATOM 407 O SER A 27 14.592 -3.297 -2.782 1.00 0.00 O ATOM 408 CB SER A 27 14.357 -0.128 -4.030 1.00 0.00 C ATOM 409 OG SER A 27 13.753 -0.425 -5.283 1.00 0.00 O ATOM 410 H SER A 27 13.547 0.800 -1.879 1.00 0.00 H ATOM 411 HA SER A 27 12.890 -1.537 -3.342 1.00 0.00 H ATOM 412 HB2 SER A 27 14.151 0.898 -3.772 1.00 0.00 H ATOM 413 HB3 SER A 27 15.427 -0.274 -4.092 1.00 0.00 H ATOM 414 HG SER A 27 13.517 0.405 -5.703 1.00 0.00 H ATOM 415 N PRO A 28 15.908 -1.695 -1.955 1.00 0.00 N ATOM 416 CA PRO A 28 16.967 -2.656 -1.529 1.00 0.00 C ATOM 417 C PRO A 28 16.518 -3.503 -0.325 1.00 0.00 C ATOM 418 O PRO A 28 17.150 -4.486 0.014 1.00 0.00 O ATOM 419 CB PRO A 28 18.141 -1.754 -1.152 1.00 0.00 C ATOM 420 CG PRO A 28 17.523 -0.441 -0.800 1.00 0.00 C ATOM 421 CD PRO A 28 16.271 -0.307 -1.625 1.00 0.00 C ATOM 422 HA PRO A 28 17.245 -3.293 -2.349 1.00 0.00 H ATOM 423 HB2 PRO A 28 18.671 -2.164 -0.304 1.00 0.00 H ATOM 424 HB3 PRO A 28 18.808 -1.636 -1.992 1.00 0.00 H ATOM 425 HG2 PRO A 28 17.279 -0.420 0.253 1.00 0.00 H ATOM 426 HG3 PRO A 28 18.202 0.363 -1.039 1.00 0.00 H ATOM 427 HD2 PRO A 28 15.489 0.166 -1.046 1.00 0.00 H ATOM 428 HD3 PRO A 28 16.468 0.250 -2.528 1.00 0.00 H ATOM 429 N ALA A 29 15.437 -3.135 0.317 1.00 0.00 N ATOM 430 CA ALA A 29 14.953 -3.924 1.490 1.00 0.00 C ATOM 431 C ALA A 29 13.831 -4.878 1.063 1.00 0.00 C ATOM 432 O ALA A 29 13.775 -6.012 1.499 1.00 0.00 O ATOM 433 CB ALA A 29 14.427 -2.885 2.484 1.00 0.00 C ATOM 434 H ALA A 29 14.943 -2.343 0.026 1.00 0.00 H ATOM 435 HA ALA A 29 15.766 -4.476 1.933 1.00 0.00 H ATOM 436 HB1 ALA A 29 13.347 -2.909 2.493 1.00 0.00 H ATOM 437 HB2 ALA A 29 14.763 -1.901 2.190 1.00 0.00 H ATOM 438 HB3 ALA A 29 14.800 -3.111 3.472 1.00 0.00 H ATOM 439 N ILE A 30 12.940 -4.428 0.209 1.00 0.00 N ATOM 440 CA ILE A 30 11.820 -5.312 -0.250 1.00 0.00 C ATOM 441 C ILE A 30 12.343 -6.415 -1.184 1.00 0.00 C ATOM 442 O ILE A 30 11.738 -7.463 -1.308 1.00 0.00 O ATOM 443 CB ILE A 30 10.835 -4.380 -0.977 1.00 0.00 C ATOM 444 CG1 ILE A 30 9.478 -5.078 -1.111 1.00 0.00 C ATOM 445 CG2 ILE A 30 11.362 -4.029 -2.374 1.00 0.00 C ATOM 446 CD1 ILE A 30 8.727 -4.997 0.221 1.00 0.00 C ATOM 447 H ILE A 30 13.007 -3.510 -0.129 1.00 0.00 H ATOM 448 HA ILE A 30 11.335 -5.756 0.601 1.00 0.00 H ATOM 449 HB ILE A 30 10.716 -3.472 -0.405 1.00 0.00 H ATOM 450 HG12 ILE A 30 8.898 -4.590 -1.881 1.00 0.00 H ATOM 451 HG13 ILE A 30 9.628 -6.113 -1.375 1.00 0.00 H ATOM 452 HG21 ILE A 30 11.332 -4.908 -3.002 1.00 0.00 H ATOM 453 HG22 ILE A 30 12.380 -3.678 -2.297 1.00 0.00 H ATOM 454 HG23 ILE A 30 10.746 -3.255 -2.807 1.00 0.00 H ATOM 455 HD11 ILE A 30 9.032 -5.816 0.855 1.00 0.00 H ATOM 456 HD12 ILE A 30 7.664 -5.059 0.039 1.00 0.00 H ATOM 457 HD13 ILE A 30 8.955 -4.061 0.708 1.00 0.00 H ATOM 458 N THR A 31 13.461 -6.190 -1.830 1.00 0.00 N ATOM 459 CA THR A 31 14.029 -7.229 -2.750 1.00 0.00 C ATOM 460 C THR A 31 14.430 -8.476 -1.953 1.00 0.00 C ATOM 461 O THR A 31 14.181 -9.594 -2.365 1.00 0.00 O ATOM 462 CB THR A 31 15.266 -6.582 -3.391 1.00 0.00 C ATOM 463 OG1 THR A 31 15.942 -5.779 -2.428 1.00 0.00 O ATOM 464 CG2 THR A 31 14.837 -5.712 -4.575 1.00 0.00 C ATOM 465 H THR A 31 13.929 -5.340 -1.706 1.00 0.00 H ATOM 466 HA THR A 31 13.312 -7.487 -3.512 1.00 0.00 H ATOM 467 HB THR A 31 15.933 -7.355 -3.743 1.00 0.00 H ATOM 468 HG1 THR A 31 16.617 -6.319 -2.010 1.00 0.00 H ATOM 469 HG21 THR A 31 14.638 -6.340 -5.430 1.00 0.00 H ATOM 470 HG22 THR A 31 15.628 -5.017 -4.815 1.00 0.00 H ATOM 471 HG23 THR A 31 13.944 -5.165 -4.314 1.00 0.00 H ATOM 472 N LYS A 32 15.038 -8.287 -0.807 1.00 0.00 N ATOM 473 CA LYS A 32 15.445 -9.454 0.034 1.00 0.00 C ATOM 474 C LYS A 32 14.345 -9.777 1.058 1.00 0.00 C ATOM 475 O LYS A 32 14.610 -10.322 2.114 1.00 0.00 O ATOM 476 CB LYS A 32 16.731 -9.007 0.738 1.00 0.00 C ATOM 477 CG LYS A 32 17.557 -10.235 1.132 1.00 0.00 C ATOM 478 CD LYS A 32 18.381 -10.710 -0.070 1.00 0.00 C ATOM 479 CE LYS A 32 18.499 -12.239 -0.044 1.00 0.00 C ATOM 480 NZ LYS A 32 19.444 -12.545 1.070 1.00 0.00 N ATOM 481 H LYS A 32 15.216 -7.376 -0.492 1.00 0.00 H ATOM 482 HA LYS A 32 15.644 -10.313 -0.588 1.00 0.00 H ATOM 483 HB2 LYS A 32 17.308 -8.383 0.070 1.00 0.00 H ATOM 484 HB3 LYS A 32 16.478 -8.446 1.625 1.00 0.00 H ATOM 485 HG2 LYS A 32 18.221 -9.974 1.944 1.00 0.00 H ATOM 486 HG3 LYS A 32 16.895 -11.027 1.449 1.00 0.00 H ATOM 487 HD2 LYS A 32 17.895 -10.401 -0.983 1.00 0.00 H ATOM 488 HD3 LYS A 32 19.368 -10.274 -0.023 1.00 0.00 H ATOM 489 HE2 LYS A 32 17.531 -12.685 0.148 1.00 0.00 H ATOM 490 HE3 LYS A 32 18.901 -12.600 -0.978 1.00 0.00 H ATOM 491 HZ1 LYS A 32 19.610 -13.570 1.111 1.00 0.00 H ATOM 492 HZ2 LYS A 32 19.035 -12.224 1.971 1.00 0.00 H ATOM 493 HZ3 LYS A 32 20.348 -12.058 0.905 1.00 0.00 H ATOM 494 N TYR A 33 13.114 -9.443 0.749 1.00 0.00 N ATOM 495 CA TYR A 33 11.990 -9.721 1.691 1.00 0.00 C ATOM 496 C TYR A 33 10.904 -10.551 0.992 1.00 0.00 C ATOM 497 O TYR A 33 10.435 -11.540 1.522 1.00 0.00 O ATOM 498 CB TYR A 33 11.450 -8.339 2.072 1.00 0.00 C ATOM 499 CG TYR A 33 10.748 -8.419 3.404 1.00 0.00 C ATOM 500 CD1 TYR A 33 9.386 -8.741 3.460 1.00 0.00 C ATOM 501 CD2 TYR A 33 11.458 -8.173 4.584 1.00 0.00 C ATOM 502 CE1 TYR A 33 8.736 -8.815 4.697 1.00 0.00 C ATOM 503 CE2 TYR A 33 10.808 -8.248 5.820 1.00 0.00 C ATOM 504 CZ TYR A 33 9.447 -8.569 5.877 1.00 0.00 C ATOM 505 OH TYR A 33 8.805 -8.642 7.097 1.00 0.00 O ATOM 506 H TYR A 33 12.927 -9.006 -0.106 1.00 0.00 H ATOM 507 HA TYR A 33 12.349 -10.232 2.570 1.00 0.00 H ATOM 508 HB2 TYR A 33 12.270 -7.640 2.139 1.00 0.00 H ATOM 509 HB3 TYR A 33 10.753 -8.005 1.318 1.00 0.00 H ATOM 510 HD1 TYR A 33 8.838 -8.931 2.548 1.00 0.00 H ATOM 511 HD2 TYR A 33 12.509 -7.925 4.539 1.00 0.00 H ATOM 512 HE1 TYR A 33 7.686 -9.063 4.740 1.00 0.00 H ATOM 513 HE2 TYR A 33 11.357 -8.057 6.731 1.00 0.00 H ATOM 514 HH TYR A 33 8.448 -7.774 7.297 1.00 0.00 H ATOM 515 N VAL A 34 10.506 -10.156 -0.193 1.00 0.00 N ATOM 516 CA VAL A 34 9.452 -10.920 -0.929 1.00 0.00 C ATOM 517 C VAL A 34 10.081 -12.125 -1.639 1.00 0.00 C ATOM 518 O VAL A 34 10.723 -11.990 -2.665 1.00 0.00 O ATOM 519 CB VAL A 34 8.868 -9.931 -1.947 1.00 0.00 C ATOM 520 CG1 VAL A 34 7.802 -10.629 -2.794 1.00 0.00 C ATOM 521 CG2 VAL A 34 8.232 -8.748 -1.210 1.00 0.00 C ATOM 522 H VAL A 34 10.901 -9.356 -0.599 1.00 0.00 H ATOM 523 HA VAL A 34 8.681 -11.245 -0.248 1.00 0.00 H ATOM 524 HB VAL A 34 9.659 -9.573 -2.590 1.00 0.00 H ATOM 525 HG11 VAL A 34 7.153 -9.888 -3.238 1.00 0.00 H ATOM 526 HG12 VAL A 34 7.219 -11.289 -2.168 1.00 0.00 H ATOM 527 HG13 VAL A 34 8.280 -11.202 -3.574 1.00 0.00 H ATOM 528 HG21 VAL A 34 7.470 -9.112 -0.535 1.00 0.00 H ATOM 529 HG22 VAL A 34 7.785 -8.075 -1.926 1.00 0.00 H ATOM 530 HG23 VAL A 34 8.990 -8.223 -0.647 1.00 0.00 H ATOM 531 N VAL A 35 9.902 -13.302 -1.095 1.00 0.00 N ATOM 532 CA VAL A 35 10.486 -14.527 -1.727 1.00 0.00 C ATOM 533 C VAL A 35 9.437 -15.652 -1.814 1.00 0.00 C ATOM 534 O VAL A 35 9.771 -16.816 -1.939 1.00 0.00 O ATOM 535 CB VAL A 35 11.656 -14.915 -0.808 1.00 0.00 C ATOM 536 CG1 VAL A 35 11.129 -15.540 0.489 1.00 0.00 C ATOM 537 CG2 VAL A 35 12.563 -15.919 -1.526 1.00 0.00 C ATOM 538 H VAL A 35 9.382 -13.381 -0.268 1.00 0.00 H ATOM 539 HA VAL A 35 10.860 -14.292 -2.712 1.00 0.00 H ATOM 540 HB VAL A 35 12.224 -14.029 -0.568 1.00 0.00 H ATOM 541 HG11 VAL A 35 10.628 -16.470 0.265 1.00 0.00 H ATOM 542 HG12 VAL A 35 10.435 -14.861 0.960 1.00 0.00 H ATOM 543 HG13 VAL A 35 11.955 -15.729 1.158 1.00 0.00 H ATOM 544 HG21 VAL A 35 13.484 -16.032 -0.973 1.00 0.00 H ATOM 545 HG22 VAL A 35 12.782 -15.559 -2.520 1.00 0.00 H ATOM 546 HG23 VAL A 35 12.064 -16.874 -1.592 1.00 0.00 H ATOM 547 N ARG A 36 8.171 -15.312 -1.757 1.00 0.00 N ATOM 548 CA ARG A 36 7.105 -16.358 -1.839 1.00 0.00 C ATOM 549 C ARG A 36 5.813 -15.764 -2.417 1.00 0.00 C ATOM 550 O ARG A 36 5.164 -16.452 -3.188 1.00 0.00 O ATOM 551 CB ARG A 36 6.888 -16.820 -0.395 1.00 0.00 C ATOM 552 CG ARG A 36 6.239 -18.209 -0.391 1.00 0.00 C ATOM 553 CD ARG A 36 4.925 -18.164 0.395 1.00 0.00 C ATOM 554 NE ARG A 36 3.987 -17.373 -0.455 1.00 0.00 N ATOM 555 CZ ARG A 36 3.227 -16.459 0.086 1.00 0.00 C ATOM 556 NH1 ARG A 36 2.145 -16.810 0.733 1.00 0.00 N ATOM 557 NH2 ARG A 36 3.547 -15.197 -0.022 1.00 0.00 N ATOM 558 OXT ARG A 36 5.491 -14.637 -2.075 1.00 0.00 O ATOM 559 H ARG A 36 7.921 -14.370 -1.662 1.00 0.00 H ATOM 560 HA ARG A 36 7.440 -17.187 -2.443 1.00 0.00 H ATOM 561 HB2 ARG A 36 7.840 -16.866 0.114 1.00 0.00 H ATOM 562 HB3 ARG A 36 6.242 -16.120 0.113 1.00 0.00 H ATOM 563 HG2 ARG A 36 6.040 -18.516 -1.408 1.00 0.00 H ATOM 564 HG3 ARG A 36 6.910 -18.916 0.073 1.00 0.00 H ATOM 565 HD2 ARG A 36 4.545 -19.166 0.546 1.00 0.00 H ATOM 566 HD3 ARG A 36 5.070 -17.671 1.344 1.00 0.00 H ATOM 567 HE ARG A 36 3.943 -17.538 -1.422 1.00 0.00 H ATOM 568 HH11 ARG A 36 1.902 -17.777 0.813 1.00 0.00 H ATOM 569 HH12 ARG A 36 1.561 -16.112 1.147 1.00 0.00 H ATOM 570 HH21 ARG A 36 4.374 -14.931 -0.520 1.00 0.00 H ATOM 571 HH22 ARG A 36 2.967 -14.495 0.392 1.00 0.00 H TER 572 ARG A 36