ATOM 1 N SER A 1 -27.235 -2.931 -6.134 1.00 0.00 N ATOM 2 CA SER A 1 -27.103 -3.294 -4.690 1.00 0.00 C ATOM 3 C SER A 1 -26.454 -4.675 -4.551 1.00 0.00 C ATOM 4 O SER A 1 -26.870 -5.629 -5.182 1.00 0.00 O ATOM 5 CB SER A 1 -28.532 -3.316 -4.146 1.00 0.00 C ATOM 6 OG SER A 1 -29.122 -2.034 -4.322 1.00 0.00 O ATOM 7 HA SER A 1 -26.521 -2.551 -4.168 1.00 0.00 H ATOM 8 HB2 SER A 1 -29.114 -4.050 -4.680 1.00 0.00 H ATOM 9 HB3 SER A 1 -28.512 -3.573 -3.094 1.00 0.00 H ATOM 10 HG SER A 1 -29.914 -1.993 -3.780 1.00 0.00 H ATOM 11 N ASP A 2 -25.437 -4.785 -3.734 1.00 0.00 N ATOM 12 CA ASP A 2 -24.754 -6.100 -3.553 1.00 0.00 C ATOM 13 C ASP A 2 -24.203 -6.230 -2.130 1.00 0.00 C ATOM 14 O ASP A 2 -24.080 -5.257 -1.410 1.00 0.00 O ATOM 15 CB ASP A 2 -23.609 -6.094 -4.569 1.00 0.00 C ATOM 16 CG ASP A 2 -23.755 -7.293 -5.509 1.00 0.00 C ATOM 17 OD1 ASP A 2 -23.334 -8.373 -5.130 1.00 0.00 O ATOM 18 OD2 ASP A 2 -24.287 -7.109 -6.592 1.00 0.00 O ATOM 19 H ASP A 2 -25.119 -4.001 -3.238 1.00 0.00 H ATOM 20 HA ASP A 2 -25.433 -6.910 -3.769 1.00 0.00 H ATOM 21 HB2 ASP A 2 -23.642 -5.180 -5.144 1.00 0.00 H ATOM 22 HB3 ASP A 2 -22.665 -6.161 -4.050 1.00 0.00 H ATOM 23 N LEU A 3 -23.864 -7.429 -1.728 1.00 0.00 N ATOM 24 CA LEU A 3 -23.310 -7.641 -0.354 1.00 0.00 C ATOM 25 C LEU A 3 -21.981 -6.885 -0.184 1.00 0.00 C ATOM 26 O LEU A 3 -21.829 -6.133 0.761 1.00 0.00 O ATOM 27 CB LEU A 3 -23.094 -9.155 -0.223 1.00 0.00 C ATOM 28 CG LEU A 3 -24.082 -9.728 0.796 1.00 0.00 C ATOM 29 CD1 LEU A 3 -24.166 -11.247 0.630 1.00 0.00 C ATOM 30 CD2 LEU A 3 -23.605 -9.399 2.214 1.00 0.00 C ATOM 31 H LEU A 3 -23.970 -8.192 -2.335 1.00 0.00 H ATOM 32 HA LEU A 3 -24.020 -7.309 0.386 1.00 0.00 H ATOM 33 HB2 LEU A 3 -23.251 -9.627 -1.182 1.00 0.00 H ATOM 34 HB3 LEU A 3 -22.084 -9.347 0.111 1.00 0.00 H ATOM 35 HG LEU A 3 -25.059 -9.294 0.634 1.00 0.00 H ATOM 36 HD11 LEU A 3 -24.910 -11.643 1.306 1.00 0.00 H ATOM 37 HD12 LEU A 3 -23.207 -11.689 0.852 1.00 0.00 H ATOM 38 HD13 LEU A 3 -24.444 -11.482 -0.387 1.00 0.00 H ATOM 39 HD21 LEU A 3 -24.192 -9.953 2.931 1.00 0.00 H ATOM 40 HD22 LEU A 3 -23.719 -8.341 2.396 1.00 0.00 H ATOM 41 HD23 LEU A 3 -22.563 -9.671 2.316 1.00 0.00 H ATOM 42 N PRO A 4 -21.058 -7.097 -1.103 1.00 0.00 N ATOM 43 CA PRO A 4 -19.742 -6.405 -1.032 1.00 0.00 C ATOM 44 C PRO A 4 -19.872 -4.945 -1.503 1.00 0.00 C ATOM 45 O PRO A 4 -19.175 -4.508 -2.401 1.00 0.00 O ATOM 46 CB PRO A 4 -18.863 -7.213 -1.984 1.00 0.00 C ATOM 47 CG PRO A 4 -19.806 -7.847 -2.956 1.00 0.00 C ATOM 48 CD PRO A 4 -21.142 -7.988 -2.272 1.00 0.00 C ATOM 49 HA PRO A 4 -19.343 -6.450 -0.032 1.00 0.00 H ATOM 50 HB2 PRO A 4 -18.173 -6.559 -2.500 1.00 0.00 H ATOM 51 HB3 PRO A 4 -18.325 -7.974 -1.442 1.00 0.00 H ATOM 52 HG2 PRO A 4 -19.905 -7.221 -3.832 1.00 0.00 H ATOM 53 HG3 PRO A 4 -19.441 -8.821 -3.239 1.00 0.00 H ATOM 54 HD2 PRO A 4 -21.937 -7.673 -2.934 1.00 0.00 H ATOM 55 HD3 PRO A 4 -21.298 -9.006 -1.951 1.00 0.00 H ATOM 56 N ALA A 5 -20.755 -4.189 -0.899 1.00 0.00 N ATOM 57 CA ALA A 5 -20.937 -2.760 -1.298 1.00 0.00 C ATOM 58 C ALA A 5 -21.540 -1.956 -0.137 1.00 0.00 C ATOM 59 O ALA A 5 -22.422 -1.137 -0.326 1.00 0.00 O ATOM 60 CB ALA A 5 -21.902 -2.800 -2.483 1.00 0.00 C ATOM 61 H ALA A 5 -21.300 -4.564 -0.176 1.00 0.00 H ATOM 62 HA ALA A 5 -19.995 -2.331 -1.605 1.00 0.00 H ATOM 63 HB1 ALA A 5 -22.120 -1.792 -2.803 1.00 0.00 H ATOM 64 HB2 ALA A 5 -22.817 -3.290 -2.183 1.00 0.00 H ATOM 65 HB3 ALA A 5 -21.450 -3.348 -3.296 1.00 0.00 H ATOM 66 N LEU A 6 -21.067 -2.188 1.063 1.00 0.00 N ATOM 67 CA LEU A 6 -21.605 -1.447 2.247 1.00 0.00 C ATOM 68 C LEU A 6 -20.457 -0.877 3.093 1.00 0.00 C ATOM 69 O LEU A 6 -20.387 0.315 3.328 1.00 0.00 O ATOM 70 CB LEU A 6 -22.394 -2.490 3.045 1.00 0.00 C ATOM 71 CG LEU A 6 -23.880 -2.121 3.046 1.00 0.00 C ATOM 72 CD1 LEU A 6 -24.578 -2.799 1.865 1.00 0.00 C ATOM 73 CD2 LEU A 6 -24.522 -2.592 4.355 1.00 0.00 C ATOM 74 H LEU A 6 -20.357 -2.852 1.185 1.00 0.00 H ATOM 75 HA LEU A 6 -22.262 -0.654 1.927 1.00 0.00 H ATOM 76 HB2 LEU A 6 -22.264 -3.464 2.594 1.00 0.00 H ATOM 77 HB3 LEU A 6 -22.031 -2.515 4.062 1.00 0.00 H ATOM 78 HG LEU A 6 -23.985 -1.049 2.958 1.00 0.00 H ATOM 79 HD11 LEU A 6 -25.493 -2.271 1.637 1.00 0.00 H ATOM 80 HD12 LEU A 6 -24.808 -3.823 2.121 1.00 0.00 H ATOM 81 HD13 LEU A 6 -23.928 -2.780 1.003 1.00 0.00 H ATOM 82 HD21 LEU A 6 -23.870 -2.352 5.182 1.00 0.00 H ATOM 83 HD22 LEU A 6 -24.676 -3.660 4.317 1.00 0.00 H ATOM 84 HD23 LEU A 6 -25.471 -2.095 4.489 1.00 0.00 H ATOM 85 N SER A 7 -19.563 -1.719 3.555 1.00 0.00 N ATOM 86 CA SER A 7 -18.425 -1.223 4.391 1.00 0.00 C ATOM 87 C SER A 7 -17.080 -1.783 3.894 1.00 0.00 C ATOM 88 O SER A 7 -16.095 -1.760 4.609 1.00 0.00 O ATOM 89 CB SER A 7 -18.728 -1.726 5.804 1.00 0.00 C ATOM 90 OG SER A 7 -19.764 -0.934 6.372 1.00 0.00 O ATOM 91 H SER A 7 -19.642 -2.675 3.356 1.00 0.00 H ATOM 92 HA SER A 7 -18.401 -0.145 4.387 1.00 0.00 H ATOM 93 HB2 SER A 7 -19.048 -2.754 5.763 1.00 0.00 H ATOM 94 HB3 SER A 7 -17.833 -1.655 6.409 1.00 0.00 H ATOM 95 HG SER A 7 -20.596 -1.397 6.245 1.00 0.00 H ATOM 96 N THR A 8 -17.026 -2.273 2.676 1.00 0.00 N ATOM 97 CA THR A 8 -15.739 -2.820 2.139 1.00 0.00 C ATOM 98 C THR A 8 -15.347 -2.091 0.843 1.00 0.00 C ATOM 99 O THR A 8 -14.586 -2.602 0.042 1.00 0.00 O ATOM 100 CB THR A 8 -16.006 -4.306 1.859 1.00 0.00 C ATOM 101 OG1 THR A 8 -17.187 -4.443 1.081 1.00 0.00 O ATOM 102 CG2 THR A 8 -16.172 -5.060 3.182 1.00 0.00 C ATOM 103 H THR A 8 -17.826 -2.275 2.112 1.00 0.00 H ATOM 104 HA THR A 8 -14.955 -2.720 2.873 1.00 0.00 H ATOM 105 HB THR A 8 -15.171 -4.723 1.319 1.00 0.00 H ATOM 106 HG1 THR A 8 -16.963 -4.929 0.283 1.00 0.00 H ATOM 107 HG21 THR A 8 -16.558 -6.049 2.986 1.00 0.00 H ATOM 108 HG22 THR A 8 -16.861 -4.525 3.819 1.00 0.00 H ATOM 109 HG23 THR A 8 -15.213 -5.138 3.675 1.00 0.00 H ATOM 110 N GLY A 9 -15.860 -0.901 0.631 1.00 0.00 N ATOM 111 CA GLY A 9 -15.516 -0.140 -0.606 1.00 0.00 C ATOM 112 C GLY A 9 -14.516 0.959 -0.252 1.00 0.00 C ATOM 113 O GLY A 9 -13.333 0.832 -0.501 1.00 0.00 O ATOM 114 H GLY A 9 -16.470 -0.506 1.289 1.00 0.00 H ATOM 115 HA2 GLY A 9 -15.079 -0.810 -1.333 1.00 0.00 H ATOM 116 HA3 GLY A 9 -16.410 0.308 -1.015 1.00 0.00 H ATOM 117 N LEU A 10 -14.985 2.032 0.340 1.00 0.00 N ATOM 118 CA LEU A 10 -14.063 3.146 0.728 1.00 0.00 C ATOM 119 C LEU A 10 -13.021 2.642 1.734 1.00 0.00 C ATOM 120 O LEU A 10 -11.857 2.984 1.649 1.00 0.00 O ATOM 121 CB LEU A 10 -14.958 4.214 1.369 1.00 0.00 C ATOM 122 CG LEU A 10 -14.519 5.605 0.898 1.00 0.00 C ATOM 123 CD1 LEU A 10 -15.670 6.596 1.088 1.00 0.00 C ATOM 124 CD2 LEU A 10 -13.310 6.068 1.718 1.00 0.00 C ATOM 125 H LEU A 10 -15.943 2.100 0.536 1.00 0.00 H ATOM 126 HA LEU A 10 -13.575 3.550 -0.145 1.00 0.00 H ATOM 127 HB2 LEU A 10 -15.985 4.044 1.082 1.00 0.00 H ATOM 128 HB3 LEU A 10 -14.871 4.158 2.445 1.00 0.00 H ATOM 129 HG LEU A 10 -14.251 5.562 -0.147 1.00 0.00 H ATOM 130 HD11 LEU A 10 -15.885 6.700 2.142 1.00 0.00 H ATOM 131 HD12 LEU A 10 -16.547 6.232 0.575 1.00 0.00 H ATOM 132 HD13 LEU A 10 -15.388 7.556 0.682 1.00 0.00 H ATOM 133 HD21 LEU A 10 -13.465 5.824 2.759 1.00 0.00 H ATOM 134 HD22 LEU A 10 -13.193 7.137 1.613 1.00 0.00 H ATOM 135 HD23 LEU A 10 -12.421 5.571 1.361 1.00 0.00 H ATOM 136 N LEU A 11 -13.429 1.825 2.679 1.00 0.00 N ATOM 137 CA LEU A 11 -12.458 1.288 3.685 1.00 0.00 C ATOM 138 C LEU A 11 -11.337 0.523 2.971 1.00 0.00 C ATOM 139 O LEU A 11 -10.168 0.724 3.244 1.00 0.00 O ATOM 140 CB LEU A 11 -13.277 0.345 4.576 1.00 0.00 C ATOM 141 CG LEU A 11 -12.501 0.050 5.864 1.00 0.00 C ATOM 142 CD1 LEU A 11 -13.465 0.027 7.052 1.00 0.00 C ATOM 143 CD2 LEU A 11 -11.809 -1.311 5.745 1.00 0.00 C ATOM 144 H LEU A 11 -14.372 1.560 2.722 1.00 0.00 H ATOM 145 HA LEU A 11 -12.047 2.092 4.276 1.00 0.00 H ATOM 146 HB2 LEU A 11 -14.220 0.814 4.822 1.00 0.00 H ATOM 147 HB3 LEU A 11 -13.462 -0.579 4.049 1.00 0.00 H ATOM 148 HG LEU A 11 -11.758 0.820 6.021 1.00 0.00 H ATOM 149 HD11 LEU A 11 -12.903 0.077 7.973 1.00 0.00 H ATOM 150 HD12 LEU A 11 -14.039 -0.888 7.031 1.00 0.00 H ATOM 151 HD13 LEU A 11 -14.133 0.873 6.991 1.00 0.00 H ATOM 152 HD21 LEU A 11 -11.333 -1.390 4.778 1.00 0.00 H ATOM 153 HD22 LEU A 11 -12.541 -2.098 5.851 1.00 0.00 H ATOM 154 HD23 LEU A 11 -11.064 -1.404 6.522 1.00 0.00 H ATOM 155 N HIS A 12 -11.688 -0.341 2.045 1.00 0.00 N ATOM 156 CA HIS A 12 -10.646 -1.112 1.294 1.00 0.00 C ATOM 157 C HIS A 12 -9.813 -0.155 0.431 1.00 0.00 C ATOM 158 O HIS A 12 -8.613 -0.307 0.307 1.00 0.00 O ATOM 159 CB HIS A 12 -11.422 -2.095 0.408 1.00 0.00 C ATOM 160 CG HIS A 12 -11.898 -3.263 1.234 1.00 0.00 C ATOM 161 ND1 HIS A 12 -12.117 -4.518 0.682 1.00 0.00 N ATOM 162 CD2 HIS A 12 -12.211 -3.381 2.566 1.00 0.00 C ATOM 163 CE1 HIS A 12 -12.542 -5.326 1.672 1.00 0.00 C ATOM 164 NE2 HIS A 12 -12.617 -4.683 2.840 1.00 0.00 N ATOM 165 H HIS A 12 -12.637 -0.474 1.837 1.00 0.00 H ATOM 166 HA HIS A 12 -10.010 -1.652 1.978 1.00 0.00 H ATOM 167 HB2 HIS A 12 -12.272 -1.592 -0.028 1.00 0.00 H ATOM 168 HB3 HIS A 12 -10.775 -2.453 -0.379 1.00 0.00 H ATOM 169 HD1 HIS A 12 -11.987 -4.770 -0.256 1.00 0.00 H ATOM 170 HD2 HIS A 12 -12.148 -2.583 3.292 1.00 0.00 H ATOM 171 HE1 HIS A 12 -12.793 -6.367 1.536 1.00 0.00 H ATOM 172 N LEU A 13 -10.444 0.839 -0.153 1.00 0.00 N ATOM 173 CA LEU A 13 -9.692 1.820 -0.997 1.00 0.00 C ATOM 174 C LEU A 13 -8.622 2.523 -0.151 1.00 0.00 C ATOM 175 O LEU A 13 -7.512 2.740 -0.598 1.00 0.00 O ATOM 176 CB LEU A 13 -10.741 2.829 -1.487 1.00 0.00 C ATOM 177 CG LEU A 13 -10.679 2.956 -3.016 1.00 0.00 C ATOM 178 CD1 LEU A 13 -9.234 3.200 -3.463 1.00 0.00 C ATOM 179 CD2 LEU A 13 -11.202 1.666 -3.657 1.00 0.00 C ATOM 180 H LEU A 13 -11.412 0.943 -0.028 1.00 0.00 H ATOM 181 HA LEU A 13 -9.237 1.321 -1.838 1.00 0.00 H ATOM 182 HB2 LEU A 13 -11.725 2.494 -1.196 1.00 0.00 H ATOM 183 HB3 LEU A 13 -10.546 3.794 -1.043 1.00 0.00 H ATOM 184 HG LEU A 13 -11.294 3.787 -3.329 1.00 0.00 H ATOM 185 HD11 LEU A 13 -8.762 3.902 -2.791 1.00 0.00 H ATOM 186 HD12 LEU A 13 -9.231 3.604 -4.465 1.00 0.00 H ATOM 187 HD13 LEU A 13 -8.689 2.267 -3.450 1.00 0.00 H ATOM 188 HD21 LEU A 13 -12.180 1.438 -3.261 1.00 0.00 H ATOM 189 HD22 LEU A 13 -10.526 0.853 -3.437 1.00 0.00 H ATOM 190 HD23 LEU A 13 -11.270 1.799 -4.727 1.00 0.00 H ATOM 191 N HIS A 14 -8.952 2.865 1.075 1.00 0.00 N ATOM 192 CA HIS A 14 -7.960 3.537 1.970 1.00 0.00 C ATOM 193 C HIS A 14 -6.778 2.592 2.222 1.00 0.00 C ATOM 194 O HIS A 14 -5.632 2.956 2.036 1.00 0.00 O ATOM 195 CB HIS A 14 -8.728 3.823 3.271 1.00 0.00 C ATOM 196 CG HIS A 14 -7.768 4.198 4.373 1.00 0.00 C ATOM 197 ND1 HIS A 14 -7.890 3.700 5.662 1.00 0.00 N ATOM 198 CD2 HIS A 14 -6.667 5.019 4.394 1.00 0.00 C ATOM 199 CE1 HIS A 14 -6.889 4.221 6.395 1.00 0.00 C ATOM 200 NE2 HIS A 14 -6.116 5.032 5.671 1.00 0.00 N ATOM 201 H HIS A 14 -9.853 2.667 1.409 1.00 0.00 H ATOM 202 HA HIS A 14 -7.618 4.460 1.529 1.00 0.00 H ATOM 203 HB2 HIS A 14 -9.418 4.638 3.107 1.00 0.00 H ATOM 204 HB3 HIS A 14 -9.280 2.942 3.562 1.00 0.00 H ATOM 205 HD1 HIS A 14 -8.582 3.084 5.984 1.00 0.00 H ATOM 206 HD2 HIS A 14 -6.283 5.565 3.545 1.00 0.00 H ATOM 207 HE1 HIS A 14 -6.729 4.007 7.441 1.00 0.00 H ATOM 208 N GLN A 15 -7.055 1.376 2.633 1.00 0.00 N ATOM 209 CA GLN A 15 -5.956 0.394 2.884 1.00 0.00 C ATOM 210 C GLN A 15 -5.183 0.125 1.586 1.00 0.00 C ATOM 211 O GLN A 15 -3.980 -0.030 1.594 1.00 0.00 O ATOM 212 CB GLN A 15 -6.657 -0.879 3.366 1.00 0.00 C ATOM 213 CG GLN A 15 -5.693 -1.701 4.228 1.00 0.00 C ATOM 214 CD GLN A 15 -5.798 -1.246 5.686 1.00 0.00 C ATOM 215 OE1 GLN A 15 -6.745 -1.578 6.371 1.00 0.00 O ATOM 216 NE2 GLN A 15 -4.860 -0.494 6.195 1.00 0.00 N ATOM 217 H GLN A 15 -7.990 1.108 2.763 1.00 0.00 H ATOM 218 HA GLN A 15 -5.291 0.763 3.650 1.00 0.00 H ATOM 219 HB2 GLN A 15 -7.525 -0.613 3.952 1.00 0.00 H ATOM 220 HB3 GLN A 15 -6.963 -1.466 2.513 1.00 0.00 H ATOM 221 HG2 GLN A 15 -5.951 -2.747 4.156 1.00 0.00 H ATOM 222 HG3 GLN A 15 -4.682 -1.553 3.879 1.00 0.00 H ATOM 223 HE21 GLN A 15 -4.094 -0.224 5.645 1.00 0.00 H ATOM 224 HE22 GLN A 15 -4.921 -0.198 7.126 1.00 0.00 H ATOM 225 N ASN A 16 -5.876 0.077 0.473 1.00 0.00 N ATOM 226 CA ASN A 16 -5.198 -0.173 -0.837 1.00 0.00 C ATOM 227 C ASN A 16 -4.161 0.924 -1.128 1.00 0.00 C ATOM 228 O ASN A 16 -3.123 0.661 -1.700 1.00 0.00 O ATOM 229 CB ASN A 16 -6.323 -0.141 -1.877 1.00 0.00 C ATOM 230 CG ASN A 16 -5.766 -0.508 -3.254 1.00 0.00 C ATOM 231 OD1 ASN A 16 -5.692 -1.670 -3.600 1.00 0.00 O ATOM 232 ND2 ASN A 16 -5.367 0.438 -4.059 1.00 0.00 N ATOM 233 H ASN A 16 -6.848 0.210 0.500 1.00 0.00 H ATOM 234 HA ASN A 16 -4.727 -1.144 -0.835 1.00 0.00 H ATOM 235 HB2 ASN A 16 -7.090 -0.850 -1.599 1.00 0.00 H ATOM 236 HB3 ASN A 16 -6.747 0.851 -1.916 1.00 0.00 H ATOM 237 HD21 ASN A 16 -5.424 1.377 -3.782 1.00 0.00 H ATOM 238 HD22 ASN A 16 -5.008 0.209 -4.942 1.00 0.00 H ATOM 239 N ILE A 17 -4.436 2.146 -0.740 1.00 0.00 N ATOM 240 CA ILE A 17 -3.464 3.257 -0.994 1.00 0.00 C ATOM 241 C ILE A 17 -2.460 3.362 0.166 1.00 0.00 C ATOM 242 O ILE A 17 -1.283 3.584 -0.041 1.00 0.00 O ATOM 243 CB ILE A 17 -4.325 4.525 -1.091 1.00 0.00 C ATOM 244 CG1 ILE A 17 -5.171 4.473 -2.369 1.00 0.00 C ATOM 245 CG2 ILE A 17 -3.424 5.765 -1.132 1.00 0.00 C ATOM 246 CD1 ILE A 17 -6.353 5.436 -2.242 1.00 0.00 C ATOM 247 H ILE A 17 -5.282 2.334 -0.279 1.00 0.00 H ATOM 248 HA ILE A 17 -2.943 3.092 -1.925 1.00 0.00 H ATOM 249 HB ILE A 17 -4.976 4.583 -0.229 1.00 0.00 H ATOM 250 HG12 ILE A 17 -4.562 4.759 -3.215 1.00 0.00 H ATOM 251 HG13 ILE A 17 -5.541 3.470 -2.515 1.00 0.00 H ATOM 252 HG21 ILE A 17 -2.651 5.624 -1.872 1.00 0.00 H ATOM 253 HG22 ILE A 17 -2.973 5.913 -0.162 1.00 0.00 H ATOM 254 HG23 ILE A 17 -4.016 6.632 -1.390 1.00 0.00 H ATOM 255 HD11 ILE A 17 -7.081 5.213 -3.007 1.00 0.00 H ATOM 256 HD12 ILE A 17 -6.005 6.451 -2.361 1.00 0.00 H ATOM 257 HD13 ILE A 17 -6.808 5.323 -1.269 1.00 0.00 H ATOM 258 N VAL A 18 -2.921 3.206 1.382 1.00 0.00 N ATOM 259 CA VAL A 18 -2.000 3.297 2.558 1.00 0.00 C ATOM 260 C VAL A 18 -1.046 2.096 2.591 1.00 0.00 C ATOM 261 O VAL A 18 0.092 2.214 3.001 1.00 0.00 O ATOM 262 CB VAL A 18 -2.923 3.315 3.786 1.00 0.00 C ATOM 263 CG1 VAL A 18 -2.146 2.914 5.044 1.00 0.00 C ATOM 264 CG2 VAL A 18 -3.482 4.728 3.972 1.00 0.00 C ATOM 265 H VAL A 18 -3.876 3.030 1.522 1.00 0.00 H ATOM 266 HA VAL A 18 -1.436 4.211 2.513 1.00 0.00 H ATOM 267 HB VAL A 18 -3.738 2.622 3.634 1.00 0.00 H ATOM 268 HG11 VAL A 18 -2.763 3.078 5.914 1.00 0.00 H ATOM 269 HG12 VAL A 18 -1.249 3.511 5.120 1.00 0.00 H ATOM 270 HG13 VAL A 18 -1.879 1.869 4.984 1.00 0.00 H ATOM 271 HG21 VAL A 18 -4.305 4.881 3.289 1.00 0.00 H ATOM 272 HG22 VAL A 18 -2.707 5.451 3.771 1.00 0.00 H ATOM 273 HG23 VAL A 18 -3.831 4.845 4.987 1.00 0.00 H ATOM 274 N ASP A 19 -1.496 0.946 2.157 1.00 0.00 N ATOM 275 CA ASP A 19 -0.609 -0.259 2.162 1.00 0.00 C ATOM 276 C ASP A 19 0.191 -0.369 0.850 1.00 0.00 C ATOM 277 O ASP A 19 0.770 -1.397 0.559 1.00 0.00 O ATOM 278 CB ASP A 19 -1.552 -1.456 2.318 1.00 0.00 C ATOM 279 CG ASP A 19 -0.817 -2.596 3.027 1.00 0.00 C ATOM 280 OD1 ASP A 19 -0.570 -2.467 4.216 1.00 0.00 O ATOM 281 OD2 ASP A 19 -0.510 -3.577 2.371 1.00 0.00 O ATOM 282 H ASP A 19 -2.414 0.877 1.826 1.00 0.00 H ATOM 283 HA ASP A 19 0.065 -0.216 3.004 1.00 0.00 H ATOM 284 HB2 ASP A 19 -2.414 -1.164 2.900 1.00 0.00 H ATOM 285 HB3 ASP A 19 -1.874 -1.791 1.343 1.00 0.00 H ATOM 286 N VAL A 20 0.240 0.676 0.059 1.00 0.00 N ATOM 287 CA VAL A 20 1.019 0.610 -1.217 1.00 0.00 C ATOM 288 C VAL A 20 2.143 1.661 -1.227 1.00 0.00 C ATOM 289 O VAL A 20 3.127 1.515 -1.927 1.00 0.00 O ATOM 290 CB VAL A 20 -0.010 0.873 -2.330 1.00 0.00 C ATOM 291 CG1 VAL A 20 -0.100 2.372 -2.635 1.00 0.00 C ATOM 292 CG2 VAL A 20 0.410 0.122 -3.597 1.00 0.00 C ATOM 293 H VAL A 20 -0.228 1.501 0.303 1.00 0.00 H ATOM 294 HA VAL A 20 1.439 -0.372 -1.338 1.00 0.00 H ATOM 295 HB VAL A 20 -0.978 0.519 -2.010 1.00 0.00 H ATOM 296 HG11 VAL A 20 -1.041 2.583 -3.121 1.00 0.00 H ATOM 297 HG12 VAL A 20 0.714 2.657 -3.284 1.00 0.00 H ATOM 298 HG13 VAL A 20 -0.038 2.931 -1.714 1.00 0.00 H ATOM 299 HG21 VAL A 20 1.354 0.510 -3.950 1.00 0.00 H ATOM 300 HG22 VAL A 20 -0.342 0.255 -4.359 1.00 0.00 H ATOM 301 HG23 VAL A 20 0.514 -0.930 -3.373 1.00 0.00 H ATOM 302 N GLN A 21 2.001 2.713 -0.461 1.00 0.00 N ATOM 303 CA GLN A 21 3.054 3.773 -0.424 1.00 0.00 C ATOM 304 C GLN A 21 3.938 3.615 0.820 1.00 0.00 C ATOM 305 O GLN A 21 5.103 3.966 0.803 1.00 0.00 O ATOM 306 CB GLN A 21 2.287 5.098 -0.382 1.00 0.00 C ATOM 307 CG GLN A 21 2.638 5.931 -1.618 1.00 0.00 C ATOM 308 CD GLN A 21 3.873 6.787 -1.325 1.00 0.00 C ATOM 309 OE1 GLN A 21 3.756 7.954 -1.012 1.00 0.00 O ATOM 310 NE2 GLN A 21 5.063 6.253 -1.411 1.00 0.00 N ATOM 311 H GLN A 21 1.200 2.808 0.091 1.00 0.00 H ATOM 312 HA GLN A 21 3.659 3.730 -1.317 1.00 0.00 H ATOM 313 HB2 GLN A 21 1.224 4.900 -0.370 1.00 0.00 H ATOM 314 HB3 GLN A 21 2.561 5.646 0.509 1.00 0.00 H ATOM 315 HG2 GLN A 21 2.844 5.273 -2.449 1.00 0.00 H ATOM 316 HG3 GLN A 21 1.808 6.576 -1.864 1.00 0.00 H ATOM 317 HE21 GLN A 21 5.162 5.309 -1.661 1.00 0.00 H ATOM 318 HE22 GLN A 21 5.858 6.797 -1.229 1.00 0.00 H ATOM 319 N TYR A 22 3.399 3.087 1.896 1.00 0.00 N ATOM 320 CA TYR A 22 4.222 2.902 3.135 1.00 0.00 C ATOM 321 C TYR A 22 5.402 1.954 2.853 1.00 0.00 C ATOM 322 O TYR A 22 6.444 2.051 3.470 1.00 0.00 O ATOM 323 CB TYR A 22 3.254 2.322 4.187 1.00 0.00 C ATOM 324 CG TYR A 22 3.216 0.809 4.122 1.00 0.00 C ATOM 325 CD1 TYR A 22 2.485 0.167 3.118 1.00 0.00 C ATOM 326 CD2 TYR A 22 3.905 0.050 5.079 1.00 0.00 C ATOM 327 CE1 TYR A 22 2.440 -1.229 3.068 1.00 0.00 C ATOM 328 CE2 TYR A 22 3.861 -1.347 5.026 1.00 0.00 C ATOM 329 CZ TYR A 22 3.128 -1.987 4.021 1.00 0.00 C ATOM 330 OH TYR A 22 3.078 -3.366 3.972 1.00 0.00 O ATOM 331 H TYR A 22 2.460 2.807 1.887 1.00 0.00 H ATOM 332 HA TYR A 22 4.593 3.858 3.472 1.00 0.00 H ATOM 333 HB2 TYR A 22 3.576 2.625 5.171 1.00 0.00 H ATOM 334 HB3 TYR A 22 2.261 2.708 4.006 1.00 0.00 H ATOM 335 HD1 TYR A 22 1.955 0.751 2.381 1.00 0.00 H ATOM 336 HD2 TYR A 22 4.471 0.544 5.854 1.00 0.00 H ATOM 337 HE1 TYR A 22 1.875 -1.724 2.293 1.00 0.00 H ATOM 338 HE2 TYR A 22 4.392 -1.932 5.761 1.00 0.00 H ATOM 339 HH TYR A 22 2.153 -3.629 3.955 1.00 0.00 H ATOM 340 N MET A 23 5.247 1.051 1.913 1.00 0.00 N ATOM 341 CA MET A 23 6.358 0.109 1.578 1.00 0.00 C ATOM 342 C MET A 23 7.312 0.738 0.548 1.00 0.00 C ATOM 343 O MET A 23 8.401 0.243 0.326 1.00 0.00 O ATOM 344 CB MET A 23 5.667 -1.123 0.985 1.00 0.00 C ATOM 345 CG MET A 23 6.546 -2.358 1.197 1.00 0.00 C ATOM 346 SD MET A 23 6.627 -2.749 2.964 1.00 0.00 S ATOM 347 CE MET A 23 5.895 -4.403 2.869 1.00 0.00 C ATOM 348 H MET A 23 4.402 1.000 1.419 1.00 0.00 H ATOM 349 HA MET A 23 6.898 -0.165 2.471 1.00 0.00 H ATOM 350 HB2 MET A 23 4.713 -1.271 1.471 1.00 0.00 H ATOM 351 HB3 MET A 23 5.511 -0.973 -0.073 1.00 0.00 H ATOM 352 HG2 MET A 23 6.123 -3.197 0.662 1.00 0.00 H ATOM 353 HG3 MET A 23 7.540 -2.161 0.826 1.00 0.00 H ATOM 354 HE1 MET A 23 6.682 -5.143 2.862 1.00 0.00 H ATOM 355 HE2 MET A 23 5.315 -4.489 1.965 1.00 0.00 H ATOM 356 HE3 MET A 23 5.252 -4.560 3.723 1.00 0.00 H ATOM 357 N TYR A 24 6.914 1.818 -0.084 1.00 0.00 N ATOM 358 CA TYR A 24 7.798 2.469 -1.101 1.00 0.00 C ATOM 359 C TYR A 24 8.224 3.874 -0.638 1.00 0.00 C ATOM 360 O TYR A 24 8.529 4.731 -1.447 1.00 0.00 O ATOM 361 CB TYR A 24 6.935 2.559 -2.365 1.00 0.00 C ATOM 362 CG TYR A 24 6.998 1.250 -3.121 1.00 0.00 C ATOM 363 CD1 TYR A 24 6.085 0.228 -2.832 1.00 0.00 C ATOM 364 CD2 TYR A 24 7.967 1.061 -4.115 1.00 0.00 C ATOM 365 CE1 TYR A 24 6.142 -0.981 -3.533 1.00 0.00 C ATOM 366 CE2 TYR A 24 8.022 -0.148 -4.818 1.00 0.00 C ATOM 367 CZ TYR A 24 7.109 -1.170 -4.527 1.00 0.00 C ATOM 368 OH TYR A 24 7.164 -2.362 -5.222 1.00 0.00 O ATOM 369 H TYR A 24 6.033 2.201 0.105 1.00 0.00 H ATOM 370 HA TYR A 24 8.665 1.858 -1.291 1.00 0.00 H ATOM 371 HB2 TYR A 24 5.911 2.764 -2.089 1.00 0.00 H ATOM 372 HB3 TYR A 24 7.304 3.354 -2.995 1.00 0.00 H ATOM 373 HD1 TYR A 24 5.338 0.374 -2.066 1.00 0.00 H ATOM 374 HD2 TYR A 24 8.672 1.849 -4.339 1.00 0.00 H ATOM 375 HE1 TYR A 24 5.437 -1.769 -3.309 1.00 0.00 H ATOM 376 HE2 TYR A 24 8.769 -0.294 -5.584 1.00 0.00 H ATOM 377 HH TYR A 24 7.679 -2.984 -4.702 1.00 0.00 H ATOM 378 N GLY A 25 8.255 4.119 0.652 1.00 0.00 N ATOM 379 CA GLY A 25 8.667 5.470 1.142 1.00 0.00 C ATOM 380 C GLY A 25 8.688 5.500 2.674 1.00 0.00 C ATOM 381 O GLY A 25 9.740 5.568 3.282 1.00 0.00 O ATOM 382 H GLY A 25 8.010 3.418 1.292 1.00 0.00 H ATOM 383 HA2 GLY A 25 9.653 5.699 0.766 1.00 0.00 H ATOM 384 HA3 GLY A 25 7.966 6.209 0.782 1.00 0.00 H ATOM 385 N LEU A 26 7.531 5.464 3.301 1.00 0.00 N ATOM 386 CA LEU A 26 7.461 5.503 4.804 1.00 0.00 C ATOM 387 C LEU A 26 8.163 6.761 5.354 1.00 0.00 C ATOM 388 O LEU A 26 8.673 6.762 6.459 1.00 0.00 O ATOM 389 CB LEU A 26 8.173 4.228 5.277 1.00 0.00 C ATOM 390 CG LEU A 26 7.491 3.692 6.542 1.00 0.00 C ATOM 391 CD1 LEU A 26 7.166 2.207 6.362 1.00 0.00 C ATOM 392 CD2 LEU A 26 8.428 3.865 7.742 1.00 0.00 C ATOM 393 H LEU A 26 6.701 5.416 2.781 1.00 0.00 H ATOM 394 HA LEU A 26 6.431 5.485 5.126 1.00 0.00 H ATOM 395 HB2 LEU A 26 8.124 3.482 4.498 1.00 0.00 H ATOM 396 HB3 LEU A 26 9.206 4.453 5.495 1.00 0.00 H ATOM 397 HG LEU A 26 6.576 4.240 6.715 1.00 0.00 H ATOM 398 HD11 LEU A 26 6.218 2.104 5.856 1.00 0.00 H ATOM 399 HD12 LEU A 26 7.112 1.730 7.330 1.00 0.00 H ATOM 400 HD13 LEU A 26 7.940 1.738 5.773 1.00 0.00 H ATOM 401 HD21 LEU A 26 9.394 3.445 7.508 1.00 0.00 H ATOM 402 HD22 LEU A 26 8.011 3.356 8.599 1.00 0.00 H ATOM 403 HD23 LEU A 26 8.536 4.916 7.966 1.00 0.00 H ATOM 404 N SER A 27 8.187 7.830 4.592 1.00 0.00 N ATOM 405 CA SER A 27 8.855 9.089 5.063 1.00 0.00 C ATOM 406 C SER A 27 8.089 9.726 6.239 1.00 0.00 C ATOM 407 O SER A 27 8.687 10.046 7.248 1.00 0.00 O ATOM 408 CB SER A 27 8.858 10.026 3.852 1.00 0.00 C ATOM 409 OG SER A 27 10.105 9.918 3.179 1.00 0.00 O ATOM 410 H SER A 27 7.768 7.805 3.706 1.00 0.00 H ATOM 411 HA SER A 27 9.871 8.877 5.358 1.00 0.00 H ATOM 412 HB2 SER A 27 8.066 9.750 3.177 1.00 0.00 H ATOM 413 HB3 SER A 27 8.705 11.044 4.186 1.00 0.00 H ATOM 414 HG SER A 27 10.032 9.220 2.524 1.00 0.00 H ATOM 415 N PRO A 28 6.790 9.897 6.083 1.00 0.00 N ATOM 416 CA PRO A 28 5.976 10.508 7.170 1.00 0.00 C ATOM 417 C PRO A 28 5.830 9.546 8.360 1.00 0.00 C ATOM 418 O PRO A 28 5.543 9.958 9.466 1.00 0.00 O ATOM 419 CB PRO A 28 4.626 10.772 6.506 1.00 0.00 C ATOM 420 CG PRO A 28 4.553 9.797 5.377 1.00 0.00 C ATOM 421 CD PRO A 28 5.966 9.552 4.913 1.00 0.00 C ATOM 422 HA PRO A 28 6.413 11.435 7.491 1.00 0.00 H ATOM 423 HB2 PRO A 28 3.823 10.597 7.210 1.00 0.00 H ATOM 424 HB3 PRO A 28 4.583 11.782 6.127 1.00 0.00 H ATOM 425 HG2 PRO A 28 4.107 8.872 5.717 1.00 0.00 H ATOM 426 HG3 PRO A 28 3.972 10.213 4.568 1.00 0.00 H ATOM 427 HD2 PRO A 28 6.095 8.514 4.644 1.00 0.00 H ATOM 428 HD3 PRO A 28 6.209 10.196 4.082 1.00 0.00 H ATOM 429 N ALA A 29 6.028 8.271 8.137 1.00 0.00 N ATOM 430 CA ALA A 29 5.904 7.281 9.250 1.00 0.00 C ATOM 431 C ALA A 29 7.148 7.320 10.147 1.00 0.00 C ATOM 432 O ALA A 29 7.044 7.296 11.358 1.00 0.00 O ATOM 433 CB ALA A 29 5.782 5.919 8.563 1.00 0.00 C ATOM 434 H ALA A 29 6.262 7.966 7.238 1.00 0.00 H ATOM 435 HA ALA A 29 5.017 7.479 9.831 1.00 0.00 H ATOM 436 HB1 ALA A 29 4.832 5.856 8.053 1.00 0.00 H ATOM 437 HB2 ALA A 29 5.847 5.135 9.302 1.00 0.00 H ATOM 438 HB3 ALA A 29 6.582 5.805 7.847 1.00 0.00 H ATOM 439 N ILE A 30 8.323 7.376 9.565 1.00 0.00 N ATOM 440 CA ILE A 30 9.573 7.412 10.391 1.00 0.00 C ATOM 441 C ILE A 30 9.735 8.774 11.087 1.00 0.00 C ATOM 442 O ILE A 30 10.319 8.867 12.150 1.00 0.00 O ATOM 443 CB ILE A 30 10.723 7.143 9.405 1.00 0.00 C ATOM 444 CG1 ILE A 30 12.016 6.877 10.185 1.00 0.00 C ATOM 445 CG2 ILE A 30 10.930 8.349 8.482 1.00 0.00 C ATOM 446 CD1 ILE A 30 12.038 5.424 10.664 1.00 0.00 C ATOM 447 H ILE A 30 8.383 7.393 8.585 1.00 0.00 H ATOM 448 HA ILE A 30 9.541 6.631 11.130 1.00 0.00 H ATOM 449 HB ILE A 30 10.483 6.277 8.806 1.00 0.00 H ATOM 450 HG12 ILE A 30 12.867 7.058 9.544 1.00 0.00 H ATOM 451 HG13 ILE A 30 12.063 7.536 11.040 1.00 0.00 H ATOM 452 HG21 ILE A 30 11.079 9.238 9.075 1.00 0.00 H ATOM 453 HG22 ILE A 30 10.061 8.475 7.855 1.00 0.00 H ATOM 454 HG23 ILE A 30 11.799 8.180 7.861 1.00 0.00 H ATOM 455 HD11 ILE A 30 12.299 4.777 9.839 1.00 0.00 H ATOM 456 HD12 ILE A 30 11.062 5.152 11.039 1.00 0.00 H ATOM 457 HD13 ILE A 30 12.769 5.316 11.452 1.00 0.00 H ATOM 458 N THR A 31 9.216 9.823 10.502 1.00 0.00 N ATOM 459 CA THR A 31 9.334 11.175 11.135 1.00 0.00 C ATOM 460 C THR A 31 8.329 11.308 12.287 1.00 0.00 C ATOM 461 O THR A 31 8.611 11.924 13.296 1.00 0.00 O ATOM 462 CB THR A 31 9.022 12.191 10.026 1.00 0.00 C ATOM 463 OG1 THR A 31 7.938 11.721 9.228 1.00 0.00 O ATOM 464 CG2 THR A 31 10.265 12.391 9.152 1.00 0.00 C ATOM 465 H THR A 31 8.744 9.720 9.652 1.00 0.00 H ATOM 466 HA THR A 31 10.337 11.329 11.500 1.00 0.00 H ATOM 467 HB THR A 31 8.752 13.135 10.473 1.00 0.00 H ATOM 468 HG1 THR A 31 8.299 11.314 8.435 1.00 0.00 H ATOM 469 HG21 THR A 31 10.016 13.021 8.311 1.00 0.00 H ATOM 470 HG22 THR A 31 10.613 11.434 8.794 1.00 0.00 H ATOM 471 HG23 THR A 31 11.043 12.862 9.735 1.00 0.00 H ATOM 472 N LYS A 32 7.163 10.722 12.148 1.00 0.00 N ATOM 473 CA LYS A 32 6.145 10.804 13.242 1.00 0.00 C ATOM 474 C LYS A 32 6.357 9.677 14.270 1.00 0.00 C ATOM 475 O LYS A 32 5.516 9.438 15.116 1.00 0.00 O ATOM 476 CB LYS A 32 4.790 10.646 12.542 1.00 0.00 C ATOM 477 CG LYS A 32 4.433 11.949 11.820 1.00 0.00 C ATOM 478 CD LYS A 32 3.161 11.744 10.994 1.00 0.00 C ATOM 479 CE LYS A 32 2.699 13.091 10.425 1.00 0.00 C ATOM 480 NZ LYS A 32 1.558 12.763 9.521 1.00 0.00 N ATOM 481 H LYS A 32 6.959 10.222 11.327 1.00 0.00 H ATOM 482 HA LYS A 32 6.196 11.763 13.727 1.00 0.00 H ATOM 483 HB2 LYS A 32 4.848 9.840 11.825 1.00 0.00 H ATOM 484 HB3 LYS A 32 4.030 10.423 13.275 1.00 0.00 H ATOM 485 HG2 LYS A 32 4.268 12.729 12.549 1.00 0.00 H ATOM 486 HG3 LYS A 32 5.243 12.232 11.166 1.00 0.00 H ATOM 487 HD2 LYS A 32 3.367 11.060 10.183 1.00 0.00 H ATOM 488 HD3 LYS A 32 2.385 11.335 11.623 1.00 0.00 H ATOM 489 HE2 LYS A 32 2.372 13.742 11.225 1.00 0.00 H ATOM 490 HE3 LYS A 32 3.494 13.554 9.863 1.00 0.00 H ATOM 491 HZ1 LYS A 32 0.853 12.199 10.038 1.00 0.00 H ATOM 492 HZ2 LYS A 32 1.909 12.219 8.705 1.00 0.00 H ATOM 493 HZ3 LYS A 32 1.117 13.644 9.188 1.00 0.00 H ATOM 494 N TYR A 33 7.474 8.989 14.208 1.00 0.00 N ATOM 495 CA TYR A 33 7.741 7.887 15.184 1.00 0.00 C ATOM 496 C TYR A 33 8.911 8.263 16.109 1.00 0.00 C ATOM 497 O TYR A 33 8.890 7.974 17.291 1.00 0.00 O ATOM 498 CB TYR A 33 8.101 6.674 14.319 1.00 0.00 C ATOM 499 CG TYR A 33 8.424 5.492 15.204 1.00 0.00 C ATOM 500 CD1 TYR A 33 7.389 4.723 15.752 1.00 0.00 C ATOM 501 CD2 TYR A 33 9.757 5.167 15.476 1.00 0.00 C ATOM 502 CE1 TYR A 33 7.690 3.630 16.572 1.00 0.00 C ATOM 503 CE2 TYR A 33 10.058 4.073 16.295 1.00 0.00 C ATOM 504 CZ TYR A 33 9.025 3.304 16.844 1.00 0.00 C ATOM 505 OH TYR A 33 9.321 2.226 17.650 1.00 0.00 O ATOM 506 H TYR A 33 8.140 9.199 13.522 1.00 0.00 H ATOM 507 HA TYR A 33 6.856 7.675 15.763 1.00 0.00 H ATOM 508 HB2 TYR A 33 7.265 6.427 13.681 1.00 0.00 H ATOM 509 HB3 TYR A 33 8.960 6.909 13.709 1.00 0.00 H ATOM 510 HD1 TYR A 33 6.361 4.974 15.544 1.00 0.00 H ATOM 511 HD2 TYR A 33 10.554 5.760 15.053 1.00 0.00 H ATOM 512 HE1 TYR A 33 6.892 3.036 16.995 1.00 0.00 H ATOM 513 HE2 TYR A 33 11.088 3.822 16.505 1.00 0.00 H ATOM 514 HH TYR A 33 9.249 2.509 18.565 1.00 0.00 H ATOM 515 N VAL A 34 9.928 8.902 15.579 1.00 0.00 N ATOM 516 CA VAL A 34 11.097 9.292 16.428 1.00 0.00 C ATOM 517 C VAL A 34 10.921 10.728 16.939 1.00 0.00 C ATOM 518 O VAL A 34 11.304 11.682 16.286 1.00 0.00 O ATOM 519 CB VAL A 34 12.323 9.187 15.510 1.00 0.00 C ATOM 520 CG1 VAL A 34 13.596 9.438 16.323 1.00 0.00 C ATOM 521 CG2 VAL A 34 12.390 7.787 14.889 1.00 0.00 C ATOM 522 H VAL A 34 9.924 9.122 14.623 1.00 0.00 H ATOM 523 HA VAL A 34 11.200 8.610 17.258 1.00 0.00 H ATOM 524 HB VAL A 34 12.246 9.927 14.728 1.00 0.00 H ATOM 525 HG11 VAL A 34 13.617 8.774 17.174 1.00 0.00 H ATOM 526 HG12 VAL A 34 13.609 10.462 16.666 1.00 0.00 H ATOM 527 HG13 VAL A 34 14.461 9.256 15.703 1.00 0.00 H ATOM 528 HG21 VAL A 34 11.539 7.640 14.239 1.00 0.00 H ATOM 529 HG22 VAL A 34 12.376 7.045 15.673 1.00 0.00 H ATOM 530 HG23 VAL A 34 13.300 7.690 14.317 1.00 0.00 H ATOM 531 N VAL A 35 10.347 10.885 18.105 1.00 0.00 N ATOM 532 CA VAL A 35 10.142 12.255 18.672 1.00 0.00 C ATOM 533 C VAL A 35 10.683 12.331 20.113 1.00 0.00 C ATOM 534 O VAL A 35 10.289 13.182 20.890 1.00 0.00 O ATOM 535 CB VAL A 35 8.621 12.470 18.631 1.00 0.00 C ATOM 536 CG1 VAL A 35 7.943 11.688 19.763 1.00 0.00 C ATOM 537 CG2 VAL A 35 8.310 13.962 18.785 1.00 0.00 C ATOM 538 H VAL A 35 10.051 10.100 18.608 1.00 0.00 H ATOM 539 HA VAL A 35 10.632 12.991 18.054 1.00 0.00 H ATOM 540 HB VAL A 35 8.241 12.122 17.682 1.00 0.00 H ATOM 541 HG11 VAL A 35 8.487 10.773 19.945 1.00 0.00 H ATOM 542 HG12 VAL A 35 6.928 11.452 19.479 1.00 0.00 H ATOM 543 HG13 VAL A 35 7.936 12.288 20.661 1.00 0.00 H ATOM 544 HG21 VAL A 35 8.800 14.516 17.998 1.00 0.00 H ATOM 545 HG22 VAL A 35 8.666 14.308 19.744 1.00 0.00 H ATOM 546 HG23 VAL A 35 7.242 14.115 18.721 1.00 0.00 H ATOM 547 N ARG A 36 11.586 11.448 20.472 1.00 0.00 N ATOM 548 CA ARG A 36 12.154 11.467 21.856 1.00 0.00 C ATOM 549 C ARG A 36 13.388 12.376 21.911 1.00 0.00 C ATOM 550 O ARG A 36 13.455 13.193 22.814 1.00 0.00 O ATOM 551 CB ARG A 36 12.543 10.015 22.158 1.00 0.00 C ATOM 552 CG ARG A 36 11.284 9.145 22.244 1.00 0.00 C ATOM 553 CD ARG A 36 11.248 8.176 21.059 1.00 0.00 C ATOM 554 NE ARG A 36 10.402 7.034 21.512 1.00 0.00 N ATOM 555 CZ ARG A 36 9.108 7.060 21.319 1.00 0.00 C ATOM 556 NH1 ARG A 36 8.624 6.936 20.111 1.00 0.00 N ATOM 557 NH2 ARG A 36 8.302 7.209 22.337 1.00 0.00 N ATOM 558 OXT ARG A 36 14.244 12.239 21.051 1.00 0.00 O ATOM 559 H ARG A 36 11.893 10.776 19.830 1.00 0.00 H ATOM 560 HA ARG A 36 11.410 11.802 22.562 1.00 0.00 H ATOM 561 HB2 ARG A 36 13.184 9.645 21.371 1.00 0.00 H ATOM 562 HB3 ARG A 36 13.070 9.974 23.098 1.00 0.00 H ATOM 563 HG2 ARG A 36 11.297 8.585 23.169 1.00 0.00 H ATOM 564 HG3 ARG A 36 10.407 9.775 22.218 1.00 0.00 H ATOM 565 HD2 ARG A 36 10.806 8.656 20.196 1.00 0.00 H ATOM 566 HD3 ARG A 36 12.243 7.828 20.827 1.00 0.00 H ATOM 567 HE ARG A 36 10.816 6.261 21.952 1.00 0.00 H ATOM 568 HH11 ARG A 36 9.241 6.821 19.332 1.00 0.00 H ATOM 569 HH12 ARG A 36 7.634 6.951 19.965 1.00 0.00 H ATOM 570 HH21 ARG A 36 8.674 7.301 23.261 1.00 0.00 H ATOM 571 HH22 ARG A 36 7.312 7.233 22.194 1.00 0.00 H TER 572 ARG A 36