ATOM 1 N MET A 1 -16.732 -7.495 -3.021 1.00 0.00 N ATOM 2 CA MET A 1 -16.783 -6.014 -3.028 1.00 0.00 C ATOM 3 C MET A 1 -15.715 -5.447 -2.100 1.00 0.00 C ATOM 4 O MET A 1 -14.729 -4.871 -2.554 1.00 0.00 O ATOM 5 CB MET A 1 -18.171 -5.518 -2.606 1.00 0.00 C ATOM 6 CG MET A 1 -18.301 -4.003 -2.619 1.00 0.00 C ATOM 7 SD MET A 1 -18.000 -3.288 -4.250 1.00 0.00 S ATOM 8 CE MET A 1 -18.139 -1.539 -3.873 1.00 0.00 C ATOM 9 H1 MET A 1 -16.872 -7.855 -2.052 1.00 0.00 H ATOM 10 H2 MET A 1 -17.473 -7.889 -3.637 1.00 0.00 H ATOM 11 H3 MET A 1 -15.800 -7.822 -3.362 1.00 0.00 H ATOM 12 HA MET A 1 -16.578 -5.677 -4.034 1.00 0.00 H ATOM 13 HB2 MET A 1 -18.910 -5.925 -3.283 1.00 0.00 H ATOM 14 HB3 MET A 1 -18.378 -5.868 -1.606 1.00 0.00 H ATOM 15 HG2 MET A 1 -19.298 -3.735 -2.305 1.00 0.00 H ATOM 16 HG3 MET A 1 -17.587 -3.589 -1.922 1.00 0.00 H ATOM 17 HE1 MET A 1 -17.411 -1.280 -3.116 1.00 0.00 H ATOM 18 HE2 MET A 1 -17.951 -0.961 -4.765 1.00 0.00 H ATOM 19 HE3 MET A 1 -19.135 -1.326 -3.509 1.00 0.00 H ATOM 20 N ALA A 2 -15.912 -5.621 -0.799 1.00 0.00 N ATOM 21 CA ALA A 2 -14.917 -5.212 0.177 1.00 0.00 C ATOM 22 C ALA A 2 -13.760 -6.198 0.160 1.00 0.00 C ATOM 23 O ALA A 2 -13.963 -7.401 -0.019 1.00 0.00 O ATOM 24 CB ALA A 2 -15.534 -5.120 1.564 1.00 0.00 C ATOM 25 H ALA A 2 -16.738 -6.047 -0.489 1.00 0.00 H ATOM 26 HA ALA A 2 -14.550 -4.236 -0.103 1.00 0.00 H ATOM 27 HB1 ALA A 2 -16.357 -4.422 1.544 1.00 0.00 H ATOM 28 HB2 ALA A 2 -15.891 -6.094 1.867 1.00 0.00 H ATOM 29 HB3 ALA A 2 -14.786 -4.776 2.267 1.00 0.00 H ATOM 30 N ALA A 3 -12.556 -5.694 0.339 1.00 0.00 N ATOM 31 CA ALA A 3 -11.372 -6.523 0.231 1.00 0.00 C ATOM 32 C ALA A 3 -10.684 -6.632 1.577 1.00 0.00 C ATOM 33 O ALA A 3 -10.466 -5.628 2.252 1.00 0.00 O ATOM 34 CB ALA A 3 -10.417 -5.962 -0.813 1.00 0.00 C ATOM 35 H ALA A 3 -12.462 -4.746 0.583 1.00 0.00 H ATOM 36 HA ALA A 3 -11.683 -7.510 -0.087 1.00 0.00 H ATOM 37 HB1 ALA A 3 -10.086 -4.978 -0.510 1.00 0.00 H ATOM 38 HB2 ALA A 3 -9.563 -6.615 -0.909 1.00 0.00 H ATOM 39 HB3 ALA A 3 -10.923 -5.893 -1.764 1.00 0.00 H ATOM 40 N THR A 4 -10.361 -7.850 1.971 1.00 0.00 N ATOM 41 CA THR A 4 -9.664 -8.078 3.218 1.00 0.00 C ATOM 42 C THR A 4 -8.156 -7.994 2.989 1.00 0.00 C ATOM 43 O THR A 4 -7.716 -7.530 1.931 1.00 0.00 O ATOM 44 CB THR A 4 -10.051 -9.440 3.817 1.00 0.00 C ATOM 45 OG1 THR A 4 -11.388 -9.768 3.409 1.00 0.00 O ATOM 46 CG2 THR A 4 -9.992 -9.397 5.341 1.00 0.00 C ATOM 47 H THR A 4 -10.604 -8.618 1.413 1.00 0.00 H ATOM 48 HA THR A 4 -9.956 -7.302 3.911 1.00 0.00 H ATOM 49 HB THR A 4 -9.365 -10.193 3.458 1.00 0.00 H ATOM 50 HG1 THR A 4 -12.016 -9.234 3.917 1.00 0.00 H ATOM 51 HG21 THR A 4 -10.669 -8.638 5.705 1.00 0.00 H ATOM 52 HG22 THR A 4 -10.280 -10.358 5.740 1.00 0.00 H ATOM 53 HG23 THR A 4 -8.988 -9.160 5.659 1.00 0.00 H ATOM 54 N GLN A 5 -7.372 -8.452 3.959 1.00 0.00 N ATOM 55 CA GLN A 5 -5.934 -8.258 3.930 1.00 0.00 C ATOM 56 C GLN A 5 -5.308 -8.963 2.735 1.00 0.00 C ATOM 57 O GLN A 5 -4.671 -8.328 1.906 1.00 0.00 O ATOM 58 CB GLN A 5 -5.290 -8.772 5.218 1.00 0.00 C ATOM 59 CG GLN A 5 -3.955 -8.114 5.516 1.00 0.00 C ATOM 60 CD GLN A 5 -3.162 -8.830 6.592 1.00 0.00 C ATOM 61 OE1 GLN A 5 -3.334 -8.578 7.785 1.00 0.00 O ATOM 62 NE2 GLN A 5 -2.254 -9.694 6.174 1.00 0.00 N ATOM 63 H GLN A 5 -7.769 -8.949 4.701 1.00 0.00 H ATOM 64 HA GLN A 5 -5.746 -7.200 3.844 1.00 0.00 H ATOM 65 HB2 GLN A 5 -5.959 -8.583 6.045 1.00 0.00 H ATOM 66 HB3 GLN A 5 -5.132 -9.836 5.128 1.00 0.00 H ATOM 67 HG2 GLN A 5 -3.369 -8.101 4.610 1.00 0.00 H ATOM 68 HG3 GLN A 5 -4.136 -7.098 5.838 1.00 0.00 H ATOM 69 HE21 GLN A 5 -2.144 -9.821 5.210 1.00 0.00 H ATOM 70 HE22 GLN A 5 -1.723 -10.172 6.848 1.00 0.00 H ATOM 71 N GLU A 6 -5.540 -10.263 2.620 1.00 0.00 N ATOM 72 CA GLU A 6 -4.886 -11.074 1.598 1.00 0.00 C ATOM 73 C GLU A 6 -5.232 -10.583 0.197 1.00 0.00 C ATOM 74 O GLU A 6 -4.388 -10.596 -0.700 1.00 0.00 O ATOM 75 CB GLU A 6 -5.259 -12.557 1.742 1.00 0.00 C ATOM 76 CG GLU A 6 -6.754 -12.834 1.782 1.00 0.00 C ATOM 77 CD GLU A 6 -7.360 -12.592 3.148 1.00 0.00 C ATOM 78 OE1 GLU A 6 -7.712 -11.436 3.453 1.00 0.00 O ATOM 79 OE2 GLU A 6 -7.462 -13.560 3.926 1.00 0.00 O ATOM 80 H GLU A 6 -6.197 -10.691 3.223 1.00 0.00 H ATOM 81 HA GLU A 6 -3.822 -10.973 1.737 1.00 0.00 H ATOM 82 HB2 GLU A 6 -4.841 -13.102 0.907 1.00 0.00 H ATOM 83 HB3 GLU A 6 -4.822 -12.934 2.655 1.00 0.00 H ATOM 84 HG2 GLU A 6 -7.244 -12.187 1.070 1.00 0.00 H ATOM 85 HG3 GLU A 6 -6.922 -13.864 1.507 1.00 0.00 H ATOM 86 N GLU A 7 -6.463 -10.130 0.025 1.00 0.00 N ATOM 87 CA GLU A 7 -6.933 -9.664 -1.270 1.00 0.00 C ATOM 88 C GLU A 7 -6.240 -8.360 -1.649 1.00 0.00 C ATOM 89 O GLU A 7 -5.586 -8.257 -2.693 1.00 0.00 O ATOM 90 CB GLU A 7 -8.442 -9.451 -1.220 1.00 0.00 C ATOM 91 CG GLU A 7 -9.088 -9.320 -2.589 1.00 0.00 C ATOM 92 CD GLU A 7 -9.001 -10.603 -3.392 1.00 0.00 C ATOM 93 OE1 GLU A 7 -7.945 -10.855 -4.007 1.00 0.00 O ATOM 94 OE2 GLU A 7 -9.993 -11.362 -3.406 1.00 0.00 O ATOM 95 H GLU A 7 -7.072 -10.107 0.792 1.00 0.00 H ATOM 96 HA GLU A 7 -6.703 -10.417 -2.006 1.00 0.00 H ATOM 97 HB2 GLU A 7 -8.895 -10.288 -0.709 1.00 0.00 H ATOM 98 HB3 GLU A 7 -8.639 -8.549 -0.662 1.00 0.00 H ATOM 99 HG2 GLU A 7 -10.130 -9.062 -2.458 1.00 0.00 H ATOM 100 HG3 GLU A 7 -8.590 -8.533 -3.136 1.00 0.00 H ATOM 101 N ILE A 8 -6.364 -7.373 -0.772 1.00 0.00 N ATOM 102 CA ILE A 8 -5.803 -6.054 -1.018 1.00 0.00 C ATOM 103 C ILE A 8 -4.279 -6.141 -1.091 1.00 0.00 C ATOM 104 O ILE A 8 -3.647 -5.443 -1.882 1.00 0.00 O ATOM 105 CB ILE A 8 -6.261 -5.055 0.078 1.00 0.00 C ATOM 106 CG1 ILE A 8 -6.163 -3.594 -0.398 1.00 0.00 C ATOM 107 CG2 ILE A 8 -5.469 -5.256 1.360 1.00 0.00 C ATOM 108 CD1 ILE A 8 -4.769 -3.002 -0.363 1.00 0.00 C ATOM 109 H ILE A 8 -6.845 -7.538 0.070 1.00 0.00 H ATOM 110 HA ILE A 8 -6.178 -5.709 -1.970 1.00 0.00 H ATOM 111 HB ILE A 8 -7.294 -5.274 0.303 1.00 0.00 H ATOM 112 HG12 ILE A 8 -6.515 -3.534 -1.414 1.00 0.00 H ATOM 113 HG13 ILE A 8 -6.796 -2.981 0.230 1.00 0.00 H ATOM 114 HG21 ILE A 8 -4.412 -5.207 1.143 1.00 0.00 H ATOM 115 HG22 ILE A 8 -5.725 -4.484 2.068 1.00 0.00 H ATOM 116 HG23 ILE A 8 -5.706 -6.221 1.780 1.00 0.00 H ATOM 117 HD11 ILE A 8 -4.103 -3.611 -0.959 1.00 0.00 H ATOM 118 HD12 ILE A 8 -4.793 -1.999 -0.764 1.00 0.00 H ATOM 119 HD13 ILE A 8 -4.415 -2.976 0.656 1.00 0.00 H ATOM 120 N VAL A 9 -3.704 -7.035 -0.290 1.00 0.00 N ATOM 121 CA VAL A 9 -2.268 -7.257 -0.290 1.00 0.00 C ATOM 122 C VAL A 9 -1.796 -7.742 -1.654 1.00 0.00 C ATOM 123 O VAL A 9 -0.753 -7.318 -2.127 1.00 0.00 O ATOM 124 CB VAL A 9 -1.844 -8.259 0.814 1.00 0.00 C ATOM 125 CG1 VAL A 9 -0.481 -8.875 0.523 1.00 0.00 C ATOM 126 CG2 VAL A 9 -1.819 -7.571 2.170 1.00 0.00 C ATOM 127 H VAL A 9 -4.267 -7.556 0.326 1.00 0.00 H ATOM 128 HA VAL A 9 -1.794 -6.309 -0.081 1.00 0.00 H ATOM 129 HB VAL A 9 -2.581 -9.049 0.852 1.00 0.00 H ATOM 130 HG11 VAL A 9 -0.513 -9.396 -0.423 1.00 0.00 H ATOM 131 HG12 VAL A 9 0.265 -8.095 0.479 1.00 0.00 H ATOM 132 HG13 VAL A 9 -0.227 -9.571 1.308 1.00 0.00 H ATOM 133 HG21 VAL A 9 -1.161 -6.715 2.130 1.00 0.00 H ATOM 134 HG22 VAL A 9 -2.818 -7.248 2.426 1.00 0.00 H ATOM 135 HG23 VAL A 9 -1.463 -8.264 2.917 1.00 0.00 H ATOM 136 N ALA A 10 -2.575 -8.602 -2.299 1.00 0.00 N ATOM 137 CA ALA A 10 -2.223 -9.078 -3.632 1.00 0.00 C ATOM 138 C ALA A 10 -2.148 -7.918 -4.613 1.00 0.00 C ATOM 139 O ALA A 10 -1.187 -7.799 -5.378 1.00 0.00 O ATOM 140 CB ALA A 10 -3.221 -10.116 -4.120 1.00 0.00 C ATOM 141 H ALA A 10 -3.399 -8.922 -1.873 1.00 0.00 H ATOM 142 HA ALA A 10 -1.251 -9.548 -3.572 1.00 0.00 H ATOM 143 HB1 ALA A 10 -4.202 -9.668 -4.187 1.00 0.00 H ATOM 144 HB2 ALA A 10 -2.919 -10.468 -5.095 1.00 0.00 H ATOM 145 HB3 ALA A 10 -3.250 -10.946 -3.430 1.00 0.00 H ATOM 146 N GLY A 11 -3.158 -7.058 -4.578 1.00 0.00 N ATOM 147 CA GLY A 11 -3.172 -5.898 -5.454 1.00 0.00 C ATOM 148 C GLY A 11 -2.085 -4.896 -5.108 1.00 0.00 C ATOM 149 O GLY A 11 -1.471 -4.299 -5.994 1.00 0.00 O ATOM 150 H GLY A 11 -3.905 -7.214 -3.958 1.00 0.00 H ATOM 151 HA2 GLY A 11 -4.132 -5.411 -5.372 1.00 0.00 H ATOM 152 HA3 GLY A 11 -3.033 -6.229 -6.472 1.00 0.00 H ATOM 153 N LEU A 12 -1.861 -4.714 -3.812 1.00 0.00 N ATOM 154 CA LEU A 12 -0.835 -3.806 -3.316 1.00 0.00 C ATOM 155 C LEU A 12 0.554 -4.335 -3.687 1.00 0.00 C ATOM 156 O LEU A 12 1.362 -3.623 -4.281 1.00 0.00 O ATOM 157 CB LEU A 12 -0.960 -3.667 -1.787 1.00 0.00 C ATOM 158 CG LEU A 12 -0.805 -2.250 -1.204 1.00 0.00 C ATOM 159 CD1 LEU A 12 0.518 -1.626 -1.606 1.00 0.00 C ATOM 160 CD2 LEU A 12 -1.960 -1.354 -1.627 1.00 0.00 C ATOM 161 H LEU A 12 -2.414 -5.207 -3.163 1.00 0.00 H ATOM 162 HA LEU A 12 -0.984 -2.844 -3.778 1.00 0.00 H ATOM 163 HB2 LEU A 12 -1.929 -4.042 -1.498 1.00 0.00 H ATOM 164 HB3 LEU A 12 -0.206 -4.298 -1.336 1.00 0.00 H ATOM 165 HG LEU A 12 -0.819 -2.318 -0.125 1.00 0.00 H ATOM 166 HD11 LEU A 12 0.576 -1.567 -2.684 1.00 0.00 H ATOM 167 HD12 LEU A 12 0.588 -0.633 -1.188 1.00 0.00 H ATOM 168 HD13 LEU A 12 1.331 -2.233 -1.234 1.00 0.00 H ATOM 169 HD21 LEU A 12 -1.990 -1.291 -2.704 1.00 0.00 H ATOM 170 HD22 LEU A 12 -2.888 -1.768 -1.263 1.00 0.00 H ATOM 171 HD23 LEU A 12 -1.821 -0.367 -1.211 1.00 0.00 H ATOM 172 N ALA A 13 0.799 -5.600 -3.354 1.00 0.00 N ATOM 173 CA ALA A 13 2.085 -6.256 -3.589 1.00 0.00 C ATOM 174 C ALA A 13 2.485 -6.200 -5.050 1.00 0.00 C ATOM 175 O ALA A 13 3.615 -5.837 -5.380 1.00 0.00 O ATOM 176 CB ALA A 13 2.019 -7.706 -3.141 1.00 0.00 C ATOM 177 H ALA A 13 0.079 -6.123 -2.935 1.00 0.00 H ATOM 178 HA ALA A 13 2.836 -5.753 -2.997 1.00 0.00 H ATOM 179 HB1 ALA A 13 2.983 -8.169 -3.279 1.00 0.00 H ATOM 180 HB2 ALA A 13 1.280 -8.232 -3.727 1.00 0.00 H ATOM 181 HB3 ALA A 13 1.746 -7.749 -2.096 1.00 0.00 H ATOM 182 N GLU A 14 1.547 -6.565 -5.914 1.00 0.00 N ATOM 183 CA GLU A 14 1.755 -6.540 -7.357 1.00 0.00 C ATOM 184 C GLU A 14 2.275 -5.179 -7.806 1.00 0.00 C ATOM 185 O GLU A 14 3.118 -5.078 -8.699 1.00 0.00 O ATOM 186 CB GLU A 14 0.433 -6.838 -8.065 1.00 0.00 C ATOM 187 CG GLU A 14 0.524 -6.822 -9.584 1.00 0.00 C ATOM 188 CD GLU A 14 -0.835 -6.811 -10.246 1.00 0.00 C ATOM 189 OE1 GLU A 14 -1.415 -5.716 -10.405 1.00 0.00 O ATOM 190 OE2 GLU A 14 -1.330 -7.895 -10.620 1.00 0.00 O ATOM 191 H GLU A 14 0.680 -6.871 -5.568 1.00 0.00 H ATOM 192 HA GLU A 14 2.476 -7.301 -7.610 1.00 0.00 H ATOM 193 HB2 GLU A 14 0.085 -7.815 -7.756 1.00 0.00 H ATOM 194 HB3 GLU A 14 -0.294 -6.098 -7.763 1.00 0.00 H ATOM 195 HG2 GLU A 14 1.065 -5.938 -9.891 1.00 0.00 H ATOM 196 HG3 GLU A 14 1.059 -7.702 -9.909 1.00 0.00 H ATOM 197 N ILE A 15 1.781 -4.140 -7.157 1.00 0.00 N ATOM 198 CA ILE A 15 2.076 -2.780 -7.545 1.00 0.00 C ATOM 199 C ILE A 15 3.377 -2.267 -6.912 1.00 0.00 C ATOM 200 O ILE A 15 4.169 -1.599 -7.578 1.00 0.00 O ATOM 201 CB ILE A 15 0.871 -1.865 -7.220 1.00 0.00 C ATOM 202 CG1 ILE A 15 0.282 -1.329 -8.525 1.00 0.00 C ATOM 203 CG2 ILE A 15 1.254 -0.733 -6.277 1.00 0.00 C ATOM 204 CD1 ILE A 15 -1.029 -0.596 -8.355 1.00 0.00 C ATOM 205 H ILE A 15 1.199 -4.296 -6.385 1.00 0.00 H ATOM 206 HA ILE A 15 2.204 -2.777 -8.619 1.00 0.00 H ATOM 207 HB ILE A 15 0.123 -2.465 -6.724 1.00 0.00 H ATOM 208 HG12 ILE A 15 0.987 -0.646 -8.976 1.00 0.00 H ATOM 209 HG13 ILE A 15 0.113 -2.158 -9.198 1.00 0.00 H ATOM 210 HG21 ILE A 15 2.041 -0.145 -6.723 1.00 0.00 H ATOM 211 HG22 ILE A 15 0.392 -0.106 -6.095 1.00 0.00 H ATOM 212 HG23 ILE A 15 1.602 -1.148 -5.343 1.00 0.00 H ATOM 213 HD11 ILE A 15 -1.755 -1.258 -7.910 1.00 0.00 H ATOM 214 HD12 ILE A 15 -0.883 0.262 -7.715 1.00 0.00 H ATOM 215 HD13 ILE A 15 -1.385 -0.269 -9.320 1.00 0.00 H ATOM 216 N VAL A 16 3.622 -2.596 -5.641 1.00 0.00 N ATOM 217 CA VAL A 16 4.854 -2.158 -4.984 1.00 0.00 C ATOM 218 C VAL A 16 6.043 -2.871 -5.604 1.00 0.00 C ATOM 219 O VAL A 16 7.178 -2.386 -5.559 1.00 0.00 O ATOM 220 CB VAL A 16 4.865 -2.430 -3.464 1.00 0.00 C ATOM 221 CG1 VAL A 16 6.033 -1.714 -2.806 1.00 0.00 C ATOM 222 CG2 VAL A 16 3.565 -2.009 -2.817 1.00 0.00 C ATOM 223 H VAL A 16 2.967 -3.137 -5.143 1.00 0.00 H ATOM 224 HA VAL A 16 4.959 -1.094 -5.146 1.00 0.00 H ATOM 225 HB VAL A 16 4.996 -3.491 -3.313 1.00 0.00 H ATOM 226 HG11 VAL A 16 5.958 -0.653 -2.996 1.00 0.00 H ATOM 227 HG12 VAL A 16 6.010 -1.892 -1.741 1.00 0.00 H ATOM 228 HG13 VAL A 16 6.963 -2.086 -3.213 1.00 0.00 H ATOM 229 HG21 VAL A 16 2.744 -2.539 -3.277 1.00 0.00 H ATOM 230 HG22 VAL A 16 3.597 -2.242 -1.760 1.00 0.00 H ATOM 231 HG23 VAL A 16 3.426 -0.947 -2.947 1.00 0.00 H ATOM 232 N ASN A 17 5.764 -4.034 -6.178 1.00 0.00 N ATOM 233 CA ASN A 17 6.773 -4.818 -6.863 1.00 0.00 C ATOM 234 C ASN A 17 7.392 -4.015 -8.007 1.00 0.00 C ATOM 235 O ASN A 17 8.549 -4.234 -8.365 1.00 0.00 O ATOM 236 CB ASN A 17 6.163 -6.126 -7.384 1.00 0.00 C ATOM 237 CG ASN A 17 7.204 -7.080 -7.931 1.00 0.00 C ATOM 238 OD1 ASN A 17 7.531 -7.048 -9.115 1.00 0.00 O ATOM 239 ND2 ASN A 17 7.721 -7.947 -7.073 1.00 0.00 N ATOM 240 H ASN A 17 4.844 -4.380 -6.127 1.00 0.00 H ATOM 241 HA ASN A 17 7.548 -5.051 -6.147 1.00 0.00 H ATOM 242 HB2 ASN A 17 5.643 -6.621 -6.574 1.00 0.00 H ATOM 243 HB3 ASN A 17 5.462 -5.896 -8.172 1.00 0.00 H ATOM 244 HD21 ASN A 17 7.407 -7.923 -6.140 1.00 0.00 H ATOM 245 HD22 ASN A 17 8.398 -8.574 -7.403 1.00 0.00 H ATOM 246 N GLU A 18 6.630 -3.069 -8.561 1.00 0.00 N ATOM 247 CA GLU A 18 7.163 -2.183 -9.588 1.00 0.00 C ATOM 248 C GLU A 18 8.117 -1.179 -8.970 1.00 0.00 C ATOM 249 O GLU A 18 9.230 -0.976 -9.460 1.00 0.00 O ATOM 250 CB GLU A 18 6.062 -1.415 -10.324 1.00 0.00 C ATOM 251 CG GLU A 18 6.623 -0.607 -11.482 1.00 0.00 C ATOM 252 CD GLU A 18 5.563 -0.037 -12.391 1.00 0.00 C ATOM 253 OE1 GLU A 18 5.123 1.101 -12.152 1.00 0.00 O ATOM 254 OE2 GLU A 18 5.207 -0.713 -13.381 1.00 0.00 O ATOM 255 H GLU A 18 5.697 -2.968 -8.272 1.00 0.00 H ATOM 256 HA GLU A 18 7.706 -2.789 -10.298 1.00 0.00 H ATOM 257 HB2 GLU A 18 5.332 -2.113 -10.707 1.00 0.00 H ATOM 258 HB3 GLU A 18 5.579 -0.724 -9.628 1.00 0.00 H ATOM 259 HG2 GLU A 18 7.205 0.209 -11.083 1.00 0.00 H ATOM 260 HG3 GLU A 18 7.266 -1.249 -12.065 1.00 0.00 H ATOM 261 N ILE A 19 7.671 -0.567 -7.882 1.00 0.00 N ATOM 262 CA ILE A 19 8.413 0.505 -7.243 1.00 0.00 C ATOM 263 C ILE A 19 9.792 0.034 -6.814 1.00 0.00 C ATOM 264 O ILE A 19 10.805 0.641 -7.160 1.00 0.00 O ATOM 265 CB ILE A 19 7.682 1.034 -5.998 1.00 0.00 C ATOM 266 CG1 ILE A 19 6.200 1.271 -6.293 1.00 0.00 C ATOM 267 CG2 ILE A 19 8.341 2.317 -5.538 1.00 0.00 C ATOM 268 CD1 ILE A 19 5.412 1.751 -5.092 1.00 0.00 C ATOM 269 H ILE A 19 6.819 -0.852 -7.496 1.00 0.00 H ATOM 270 HA ILE A 19 8.518 1.315 -7.948 1.00 0.00 H ATOM 271 HB ILE A 19 7.777 0.303 -5.208 1.00 0.00 H ATOM 272 HG12 ILE A 19 6.109 2.018 -7.066 1.00 0.00 H ATOM 273 HG13 ILE A 19 5.755 0.350 -6.634 1.00 0.00 H ATOM 274 HG21 ILE A 19 9.382 2.127 -5.323 1.00 0.00 H ATOM 275 HG22 ILE A 19 8.263 3.055 -6.322 1.00 0.00 H ATOM 276 HG23 ILE A 19 7.849 2.679 -4.648 1.00 0.00 H ATOM 277 HD11 ILE A 19 5.503 1.029 -4.293 1.00 0.00 H ATOM 278 HD12 ILE A 19 5.805 2.703 -4.763 1.00 0.00 H ATOM 279 HD13 ILE A 19 4.370 1.863 -5.361 1.00 0.00 H ATOM 280 N ALA A 20 9.825 -1.060 -6.070 1.00 0.00 N ATOM 281 CA ALA A 20 11.078 -1.573 -5.550 1.00 0.00 C ATOM 282 C ALA A 20 11.255 -3.039 -5.914 1.00 0.00 C ATOM 283 O ALA A 20 11.888 -3.360 -6.922 1.00 0.00 O ATOM 284 CB ALA A 20 11.146 -1.362 -4.049 1.00 0.00 C ATOM 285 H ALA A 20 8.987 -1.535 -5.872 1.00 0.00 H ATOM 286 HA ALA A 20 11.879 -1.007 -6.004 1.00 0.00 H ATOM 287 HB1 ALA A 20 10.915 -0.330 -3.820 1.00 0.00 H ATOM 288 HB2 ALA A 20 10.427 -2.006 -3.561 1.00 0.00 H ATOM 289 HB3 ALA A 20 12.140 -1.597 -3.694 1.00 0.00 H ATOM 290 N GLY A 21 10.683 -3.932 -5.115 1.00 0.00 N ATOM 291 CA GLY A 21 10.762 -5.340 -5.437 1.00 0.00 C ATOM 292 C GLY A 21 10.620 -6.257 -4.235 1.00 0.00 C ATOM 293 O GLY A 21 11.529 -7.025 -3.930 1.00 0.00 O ATOM 294 H GLY A 21 10.216 -3.633 -4.309 1.00 0.00 H ATOM 295 HA2 GLY A 21 11.716 -5.533 -5.907 1.00 0.00 H ATOM 296 HA3 GLY A 21 9.978 -5.574 -6.140 1.00 0.00 H ATOM 297 N ILE A 22 9.493 -6.169 -3.536 1.00 0.00 N ATOM 298 CA ILE A 22 9.135 -7.186 -2.552 1.00 0.00 C ATOM 299 C ILE A 22 8.219 -8.207 -3.224 1.00 0.00 C ATOM 300 O ILE A 22 7.246 -7.825 -3.883 1.00 0.00 O ATOM 301 CB ILE A 22 8.406 -6.603 -1.307 1.00 0.00 C ATOM 302 CG1 ILE A 22 9.336 -5.743 -0.441 1.00 0.00 C ATOM 303 CG2 ILE A 22 7.806 -7.719 -0.468 1.00 0.00 C ATOM 304 CD1 ILE A 22 10.513 -6.490 0.149 1.00 0.00 C ATOM 305 H ILE A 22 8.888 -5.418 -3.690 1.00 0.00 H ATOM 306 HA ILE A 22 10.041 -7.677 -2.229 1.00 0.00 H ATOM 307 HB ILE A 22 7.592 -5.986 -1.660 1.00 0.00 H ATOM 308 HG12 ILE A 22 9.725 -4.935 -1.040 1.00 0.00 H ATOM 309 HG13 ILE A 22 8.760 -5.330 0.390 1.00 0.00 H ATOM 310 HG21 ILE A 22 8.591 -8.384 -0.133 1.00 0.00 H ATOM 311 HG22 ILE A 22 7.305 -7.293 0.390 1.00 0.00 H ATOM 312 HG23 ILE A 22 7.093 -8.272 -1.061 1.00 0.00 H ATOM 313 HD11 ILE A 22 11.116 -6.901 -0.645 1.00 0.00 H ATOM 314 HD12 ILE A 22 11.107 -5.807 0.740 1.00 0.00 H ATOM 315 HD13 ILE A 22 10.151 -7.289 0.782 1.00 0.00 H ATOM 316 N PRO A 23 8.532 -9.507 -3.120 1.00 0.00 N ATOM 317 CA PRO A 23 7.658 -10.565 -3.634 1.00 0.00 C ATOM 318 C PRO A 23 6.248 -10.449 -3.071 1.00 0.00 C ATOM 319 O PRO A 23 6.065 -10.019 -1.929 1.00 0.00 O ATOM 320 CB PRO A 23 8.320 -11.851 -3.148 1.00 0.00 C ATOM 321 CG PRO A 23 9.751 -11.490 -2.947 1.00 0.00 C ATOM 322 CD PRO A 23 9.765 -10.047 -2.522 1.00 0.00 C ATOM 323 HA PRO A 23 7.618 -10.558 -4.714 1.00 0.00 H ATOM 324 HB2 PRO A 23 7.859 -12.167 -2.224 1.00 0.00 H ATOM 325 HB3 PRO A 23 8.209 -12.619 -3.898 1.00 0.00 H ATOM 326 HG2 PRO A 23 10.182 -12.111 -2.175 1.00 0.00 H ATOM 327 HG3 PRO A 23 10.291 -11.614 -3.873 1.00 0.00 H ATOM 328 HD2 PRO A 23 9.739 -9.968 -1.445 1.00 0.00 H ATOM 329 HD3 PRO A 23 10.635 -9.546 -2.916 1.00 0.00 H ATOM 330 N VAL A 24 5.257 -10.855 -3.855 1.00 0.00 N ATOM 331 CA VAL A 24 3.861 -10.726 -3.448 1.00 0.00 C ATOM 332 C VAL A 24 3.573 -11.597 -2.226 1.00 0.00 C ATOM 333 O VAL A 24 2.579 -11.407 -1.529 1.00 0.00 O ATOM 334 CB VAL A 24 2.888 -11.101 -4.589 1.00 0.00 C ATOM 335 CG1 VAL A 24 3.149 -10.240 -5.815 1.00 0.00 C ATOM 336 CG2 VAL A 24 2.994 -12.578 -4.939 1.00 0.00 C ATOM 337 H VAL A 24 5.472 -11.263 -4.727 1.00 0.00 H ATOM 338 HA VAL A 24 3.694 -9.691 -3.187 1.00 0.00 H ATOM 339 HB VAL A 24 1.880 -10.905 -4.251 1.00 0.00 H ATOM 340 HG11 VAL A 24 3.014 -9.200 -5.559 1.00 0.00 H ATOM 341 HG12 VAL A 24 4.163 -10.397 -6.153 1.00 0.00 H ATOM 342 HG13 VAL A 24 2.461 -10.510 -6.603 1.00 0.00 H ATOM 343 HG21 VAL A 24 4.004 -12.799 -5.254 1.00 0.00 H ATOM 344 HG22 VAL A 24 2.752 -13.172 -4.069 1.00 0.00 H ATOM 345 HG23 VAL A 24 2.309 -12.812 -5.739 1.00 0.00 H ATOM 346 N GLU A 25 4.459 -12.553 -1.988 1.00 0.00 N ATOM 347 CA GLU A 25 4.346 -13.462 -0.858 1.00 0.00 C ATOM 348 C GLU A 25 4.868 -12.815 0.427 1.00 0.00 C ATOM 349 O GLU A 25 4.510 -13.229 1.529 1.00 0.00 O ATOM 350 CB GLU A 25 5.135 -14.739 -1.150 1.00 0.00 C ATOM 351 CG GLU A 25 4.702 -15.452 -2.420 1.00 0.00 C ATOM 352 CD GLU A 25 5.598 -16.628 -2.750 1.00 0.00 C ATOM 353 OE1 GLU A 25 5.515 -17.657 -2.049 1.00 0.00 O ATOM 354 OE2 GLU A 25 6.396 -16.527 -3.702 1.00 0.00 O ATOM 355 H GLU A 25 5.218 -12.652 -2.600 1.00 0.00 H ATOM 356 HA GLU A 25 3.304 -13.712 -0.729 1.00 0.00 H ATOM 357 HB2 GLU A 25 6.181 -14.486 -1.245 1.00 0.00 H ATOM 358 HB3 GLU A 25 5.014 -15.420 -0.321 1.00 0.00 H ATOM 359 HG2 GLU A 25 3.692 -15.812 -2.293 1.00 0.00 H ATOM 360 HG3 GLU A 25 4.734 -14.751 -3.241 1.00 0.00 H ATOM 361 N ASP A 26 5.707 -11.790 0.281 1.00 0.00 N ATOM 362 CA ASP A 26 6.401 -11.208 1.430 1.00 0.00 C ATOM 363 C ASP A 26 5.707 -9.944 1.918 1.00 0.00 C ATOM 364 O ASP A 26 6.001 -9.443 3.007 1.00 0.00 O ATOM 365 CB ASP A 26 7.855 -10.880 1.080 1.00 0.00 C ATOM 366 CG ASP A 26 8.701 -10.618 2.312 1.00 0.00 C ATOM 367 OD1 ASP A 26 8.556 -11.352 3.310 1.00 0.00 O ATOM 368 OD2 ASP A 26 9.524 -9.677 2.283 1.00 0.00 O ATOM 369 H ASP A 26 5.848 -11.407 -0.610 1.00 0.00 H ATOM 370 HA ASP A 26 6.391 -11.938 2.224 1.00 0.00 H ATOM 371 HB2 ASP A 26 8.291 -11.699 0.531 1.00 0.00 H ATOM 372 HB3 ASP A 26 7.873 -9.987 0.466 1.00 0.00 H ATOM 373 N VAL A 27 4.798 -9.415 1.110 1.00 0.00 N ATOM 374 CA VAL A 27 4.085 -8.199 1.472 1.00 0.00 C ATOM 375 C VAL A 27 3.122 -8.473 2.614 1.00 0.00 C ATOM 376 O VAL A 27 2.244 -9.326 2.518 1.00 0.00 O ATOM 377 CB VAL A 27 3.335 -7.588 0.271 1.00 0.00 C ATOM 378 CG1 VAL A 27 2.519 -6.369 0.691 1.00 0.00 C ATOM 379 CG2 VAL A 27 4.325 -7.208 -0.817 1.00 0.00 C ATOM 380 H VAL A 27 4.592 -9.861 0.263 1.00 0.00 H ATOM 381 HA VAL A 27 4.821 -7.481 1.808 1.00 0.00 H ATOM 382 HB VAL A 27 2.660 -8.329 -0.128 1.00 0.00 H ATOM 383 HG11 VAL A 27 3.177 -5.621 1.112 1.00 0.00 H ATOM 384 HG12 VAL A 27 2.014 -5.958 -0.174 1.00 0.00 H ATOM 385 HG13 VAL A 27 1.786 -6.662 1.429 1.00 0.00 H ATOM 386 HG21 VAL A 27 4.879 -8.084 -1.122 1.00 0.00 H ATOM 387 HG22 VAL A 27 3.791 -6.807 -1.664 1.00 0.00 H ATOM 388 HG23 VAL A 27 5.009 -6.464 -0.438 1.00 0.00 H ATOM 389 N LYS A 28 3.312 -7.740 3.698 1.00 0.00 N ATOM 390 CA LYS A 28 2.589 -7.967 4.935 1.00 0.00 C ATOM 391 C LYS A 28 2.342 -6.634 5.603 1.00 0.00 C ATOM 392 O LYS A 28 2.983 -5.644 5.258 1.00 0.00 O ATOM 393 CB LYS A 28 3.420 -8.857 5.871 1.00 0.00 C ATOM 394 CG LYS A 28 3.722 -10.232 5.294 1.00 0.00 C ATOM 395 CD LYS A 28 4.883 -10.914 6.004 1.00 0.00 C ATOM 396 CE LYS A 28 4.484 -11.479 7.358 1.00 0.00 C ATOM 397 NZ LYS A 28 5.615 -12.201 7.999 1.00 0.00 N ATOM 398 H LYS A 28 3.945 -6.996 3.658 1.00 0.00 H ATOM 399 HA LYS A 28 1.650 -8.446 4.710 1.00 0.00 H ATOM 400 HB2 LYS A 28 4.358 -8.360 6.077 1.00 0.00 H ATOM 401 HB3 LYS A 28 2.878 -8.987 6.796 1.00 0.00 H ATOM 402 HG2 LYS A 28 2.845 -10.853 5.393 1.00 0.00 H ATOM 403 HG3 LYS A 28 3.968 -10.121 4.248 1.00 0.00 H ATOM 404 HD2 LYS A 28 5.241 -11.724 5.384 1.00 0.00 H ATOM 405 HD3 LYS A 28 5.676 -10.194 6.147 1.00 0.00 H ATOM 406 HE2 LYS A 28 4.179 -10.664 7.997 1.00 0.00 H ATOM 407 HE3 LYS A 28 3.658 -12.163 7.224 1.00 0.00 H ATOM 408 HZ1 LYS A 28 6.198 -12.675 7.273 1.00 0.00 H ATOM 409 HZ2 LYS A 28 6.215 -11.534 8.532 1.00 0.00 H ATOM 410 HZ3 LYS A 28 5.254 -12.922 8.660 1.00 0.00 H ATOM 411 N LEU A 29 1.455 -6.614 6.577 1.00 0.00 N ATOM 412 CA LEU A 29 1.187 -5.401 7.339 1.00 0.00 C ATOM 413 C LEU A 29 2.321 -5.147 8.323 1.00 0.00 C ATOM 414 O LEU A 29 2.324 -4.162 9.058 1.00 0.00 O ATOM 415 CB LEU A 29 -0.161 -5.503 8.065 1.00 0.00 C ATOM 416 CG LEU A 29 -1.392 -5.138 7.222 1.00 0.00 C ATOM 417 CD1 LEU A 29 -1.405 -5.904 5.909 1.00 0.00 C ATOM 418 CD2 LEU A 29 -2.673 -5.386 8.005 1.00 0.00 C ATOM 419 H LEU A 29 0.963 -7.438 6.800 1.00 0.00 H ATOM 420 HA LEU A 29 1.148 -4.578 6.637 1.00 0.00 H ATOM 421 HB2 LEU A 29 -0.280 -6.517 8.416 1.00 0.00 H ATOM 422 HB3 LEU A 29 -0.134 -4.845 8.920 1.00 0.00 H ATOM 423 HG LEU A 29 -1.350 -4.091 6.982 1.00 0.00 H ATOM 424 HD11 LEU A 29 -0.507 -5.674 5.350 1.00 0.00 H ATOM 425 HD12 LEU A 29 -1.441 -6.964 6.111 1.00 0.00 H ATOM 426 HD13 LEU A 29 -2.273 -5.617 5.332 1.00 0.00 H ATOM 427 HD21 LEU A 29 -2.661 -4.803 8.915 1.00 0.00 H ATOM 428 HD22 LEU A 29 -3.524 -5.099 7.406 1.00 0.00 H ATOM 429 HD23 LEU A 29 -2.747 -6.435 8.253 1.00 0.00 H ATOM 430 N ASP A 30 3.283 -6.057 8.308 1.00 0.00 N ATOM 431 CA ASP A 30 4.378 -6.061 9.261 1.00 0.00 C ATOM 432 C ASP A 30 5.633 -5.394 8.695 1.00 0.00 C ATOM 433 O ASP A 30 6.475 -4.918 9.453 1.00 0.00 O ATOM 434 CB ASP A 30 4.682 -7.513 9.656 1.00 0.00 C ATOM 435 CG ASP A 30 5.882 -7.652 10.572 1.00 0.00 C ATOM 436 OD1 ASP A 30 5.762 -7.310 11.766 1.00 0.00 O ATOM 437 OD2 ASP A 30 6.930 -8.144 10.107 1.00 0.00 O ATOM 438 H ASP A 30 3.256 -6.752 7.622 1.00 0.00 H ATOM 439 HA ASP A 30 4.057 -5.519 10.137 1.00 0.00 H ATOM 440 HB2 ASP A 30 3.823 -7.928 10.162 1.00 0.00 H ATOM 441 HB3 ASP A 30 4.872 -8.085 8.759 1.00 0.00 H ATOM 442 N LYS A 31 5.753 -5.325 7.365 1.00 0.00 N ATOM 443 CA LYS A 31 6.987 -4.844 6.766 1.00 0.00 C ATOM 444 C LYS A 31 6.878 -3.355 6.430 1.00 0.00 C ATOM 445 O LYS A 31 5.824 -2.869 6.008 1.00 0.00 O ATOM 446 CB LYS A 31 7.356 -5.701 5.545 1.00 0.00 C ATOM 447 CG LYS A 31 6.764 -5.256 4.221 1.00 0.00 C ATOM 448 CD LYS A 31 6.661 -6.401 3.234 1.00 0.00 C ATOM 449 CE LYS A 31 8.027 -6.940 2.822 1.00 0.00 C ATOM 450 NZ LYS A 31 8.640 -7.818 3.857 1.00 0.00 N ATOM 451 H LYS A 31 4.999 -5.567 6.786 1.00 0.00 H ATOM 452 HA LYS A 31 7.765 -4.961 7.503 1.00 0.00 H ATOM 453 HB2 LYS A 31 8.430 -5.699 5.439 1.00 0.00 H ATOM 454 HB3 LYS A 31 7.029 -6.717 5.731 1.00 0.00 H ATOM 455 HG2 LYS A 31 5.782 -4.847 4.385 1.00 0.00 H ATOM 456 HG3 LYS A 31 7.406 -4.495 3.791 1.00 0.00 H ATOM 457 HD2 LYS A 31 6.093 -7.197 3.690 1.00 0.00 H ATOM 458 HD3 LYS A 31 6.143 -6.051 2.354 1.00 0.00 H ATOM 459 HE2 LYS A 31 7.915 -7.505 1.909 1.00 0.00 H ATOM 460 HE3 LYS A 31 8.683 -6.103 2.641 1.00 0.00 H ATOM 461 HZ1 LYS A 31 7.920 -8.447 4.266 1.00 0.00 H ATOM 462 HZ2 LYS A 31 9.388 -8.409 3.423 1.00 0.00 H ATOM 463 HZ3 LYS A 31 9.063 -7.246 4.614 1.00 0.00 H ATOM 464 N SER A 32 7.965 -2.636 6.641 1.00 0.00 N ATOM 465 CA SER A 32 7.973 -1.190 6.502 1.00 0.00 C ATOM 466 C SER A 32 8.116 -0.776 5.041 1.00 0.00 C ATOM 467 O SER A 32 8.963 -1.295 4.326 1.00 0.00 O ATOM 468 CB SER A 32 9.116 -0.602 7.334 1.00 0.00 C ATOM 469 OG SER A 32 9.347 0.758 7.011 1.00 0.00 O ATOM 470 H SER A 32 8.805 -3.098 6.887 1.00 0.00 H ATOM 471 HA SER A 32 7.035 -0.815 6.880 1.00 0.00 H ATOM 472 HB2 SER A 32 8.865 -0.670 8.383 1.00 0.00 H ATOM 473 HB3 SER A 32 10.019 -1.163 7.146 1.00 0.00 H ATOM 474 HG SER A 32 8.560 1.278 7.216 1.00 0.00 H ATOM 475 N PHE A 33 7.279 0.163 4.607 1.00 0.00 N ATOM 476 CA PHE A 33 7.360 0.708 3.258 1.00 0.00 C ATOM 477 C PHE A 33 8.720 1.341 3.033 1.00 0.00 C ATOM 478 O PHE A 33 9.386 1.093 2.033 1.00 0.00 O ATOM 479 CB PHE A 33 6.274 1.766 3.036 1.00 0.00 C ATOM 480 CG PHE A 33 5.169 1.337 2.110 1.00 0.00 C ATOM 481 CD1 PHE A 33 5.443 0.570 0.990 1.00 0.00 C ATOM 482 CD2 PHE A 33 3.860 1.718 2.349 1.00 0.00 C ATOM 483 CE1 PHE A 33 4.432 0.186 0.131 1.00 0.00 C ATOM 484 CE2 PHE A 33 2.844 1.340 1.491 1.00 0.00 C ATOM 485 CZ PHE A 33 3.132 0.571 0.379 1.00 0.00 C ATOM 486 H PHE A 33 6.604 0.519 5.223 1.00 0.00 H ATOM 487 HA PHE A 33 7.222 -0.100 2.556 1.00 0.00 H ATOM 488 HB2 PHE A 33 5.828 2.016 3.984 1.00 0.00 H ATOM 489 HB3 PHE A 33 6.731 2.650 2.616 1.00 0.00 H ATOM 490 HD1 PHE A 33 6.460 0.269 0.791 1.00 0.00 H ATOM 491 HD2 PHE A 33 3.634 2.315 3.219 1.00 0.00 H ATOM 492 HE1 PHE A 33 4.660 -0.419 -0.736 1.00 0.00 H ATOM 493 HE2 PHE A 33 1.827 1.644 1.690 1.00 0.00 H ATOM 494 HZ PHE A 33 2.342 0.274 -0.295 1.00 0.00 H ATOM 495 N THR A 34 9.132 2.149 3.983 1.00 0.00 N ATOM 496 CA THR A 34 10.367 2.883 3.863 1.00 0.00 C ATOM 497 C THR A 34 11.583 1.975 4.067 1.00 0.00 C ATOM 498 O THR A 34 12.595 2.125 3.386 1.00 0.00 O ATOM 499 CB THR A 34 10.393 4.054 4.866 1.00 0.00 C ATOM 500 OG1 THR A 34 10.075 3.578 6.183 1.00 0.00 O ATOM 501 CG2 THR A 34 9.391 5.133 4.458 1.00 0.00 C ATOM 502 H THR A 34 8.591 2.258 4.794 1.00 0.00 H ATOM 503 HA THR A 34 10.408 3.295 2.867 1.00 0.00 H ATOM 504 HB THR A 34 11.383 4.483 4.873 1.00 0.00 H ATOM 505 HG1 THR A 34 10.880 3.545 6.715 1.00 0.00 H ATOM 506 HG21 THR A 34 9.608 5.466 3.454 1.00 0.00 H ATOM 507 HG22 THR A 34 8.386 4.727 4.491 1.00 0.00 H ATOM 508 HG23 THR A 34 9.461 5.970 5.139 1.00 0.00 H ATOM 509 N ASP A 35 11.474 1.022 4.989 1.00 0.00 N ATOM 510 CA ASP A 35 12.614 0.165 5.323 1.00 0.00 C ATOM 511 C ASP A 35 12.638 -1.125 4.498 1.00 0.00 C ATOM 512 O ASP A 35 13.599 -1.392 3.773 1.00 0.00 O ATOM 513 CB ASP A 35 12.616 -0.169 6.815 1.00 0.00 C ATOM 514 CG ASP A 35 13.849 -0.943 7.232 1.00 0.00 C ATOM 515 OD1 ASP A 35 14.948 -0.350 7.245 1.00 0.00 O ATOM 516 OD2 ASP A 35 13.724 -2.135 7.572 1.00 0.00 O ATOM 517 H ASP A 35 10.610 0.887 5.448 1.00 0.00 H ATOM 518 HA ASP A 35 13.510 0.723 5.100 1.00 0.00 H ATOM 519 HB2 ASP A 35 12.580 0.748 7.383 1.00 0.00 H ATOM 520 HB3 ASP A 35 11.745 -0.764 7.045 1.00 0.00 H ATOM 521 N ASP A 36 11.580 -1.924 4.616 1.00 0.00 N ATOM 522 CA ASP A 36 11.511 -3.230 3.954 1.00 0.00 C ATOM 523 C ASP A 36 11.273 -3.076 2.460 1.00 0.00 C ATOM 524 O ASP A 36 11.964 -3.683 1.647 1.00 0.00 O ATOM 525 CB ASP A 36 10.395 -4.099 4.541 1.00 0.00 C ATOM 526 CG ASP A 36 10.682 -4.582 5.943 1.00 0.00 C ATOM 527 OD1 ASP A 36 10.345 -3.858 6.901 1.00 0.00 O ATOM 528 OD2 ASP A 36 11.220 -5.697 6.087 1.00 0.00 O ATOM 529 H ASP A 36 10.818 -1.621 5.150 1.00 0.00 H ATOM 530 HA ASP A 36 12.458 -3.729 4.104 1.00 0.00 H ATOM 531 HB2 ASP A 36 9.481 -3.525 4.563 1.00 0.00 H ATOM 532 HB3 ASP A 36 10.256 -4.960 3.906 1.00 0.00 H ATOM 533 N LEU A 37 10.280 -2.270 2.110 1.00 0.00 N ATOM 534 CA LEU A 37 9.943 -2.038 0.710 1.00 0.00 C ATOM 535 C LEU A 37 11.014 -1.162 0.063 1.00 0.00 C ATOM 536 O LEU A 37 11.097 -1.087 -1.156 1.00 0.00 O ATOM 537 CB LEU A 37 8.560 -1.364 0.560 1.00 0.00 C ATOM 538 CG LEU A 37 7.307 -2.210 0.877 1.00 0.00 C ATOM 539 CD1 LEU A 37 7.178 -3.386 -0.061 1.00 0.00 C ATOM 540 CD2 LEU A 37 7.311 -2.705 2.303 1.00 0.00 C ATOM 541 H LEU A 37 9.768 -1.808 2.811 1.00 0.00 H ATOM 542 HA LEU A 37 9.927 -2.997 0.210 1.00 0.00 H ATOM 543 HB2 LEU A 37 8.542 -0.503 1.211 1.00 0.00 H ATOM 544 HB3 LEU A 37 8.473 -1.015 -0.459 1.00 0.00 H ATOM 545 HG LEU A 37 6.427 -1.591 0.747 1.00 0.00 H ATOM 546 HD11 LEU A 37 8.092 -3.960 -0.040 1.00 0.00 H ATOM 547 HD12 LEU A 37 6.353 -4.009 0.260 1.00 0.00 H ATOM 548 HD13 LEU A 37 6.996 -3.033 -1.061 1.00 0.00 H ATOM 549 HD21 LEU A 37 7.409 -1.868 2.978 1.00 0.00 H ATOM 550 HD22 LEU A 37 6.388 -3.227 2.507 1.00 0.00 H ATOM 551 HD23 LEU A 37 8.143 -3.380 2.445 1.00 0.00 H ATOM 552 N ASP A 38 11.822 -0.503 0.907 1.00 0.00 N ATOM 553 CA ASP A 38 12.902 0.389 0.451 1.00 0.00 C ATOM 554 C ASP A 38 12.318 1.478 -0.443 1.00 0.00 C ATOM 555 O ASP A 38 12.940 1.943 -1.397 1.00 0.00 O ATOM 556 CB ASP A 38 13.981 -0.409 -0.299 1.00 0.00 C ATOM 557 CG ASP A 38 15.318 0.310 -0.357 1.00 0.00 C ATOM 558 OD1 ASP A 38 16.090 0.214 0.624 1.00 0.00 O ATOM 559 OD2 ASP A 38 15.623 0.956 -1.382 1.00 0.00 O ATOM 560 H ASP A 38 11.687 -0.622 1.870 1.00 0.00 H ATOM 561 HA ASP A 38 13.343 0.852 1.323 1.00 0.00 H ATOM 562 HB2 ASP A 38 14.126 -1.355 0.198 1.00 0.00 H ATOM 563 HB3 ASP A 38 13.643 -0.588 -1.311 1.00 0.00 H ATOM 564 N VAL A 39 11.109 1.890 -0.110 1.00 0.00 N ATOM 565 CA VAL A 39 10.349 2.778 -0.962 1.00 0.00 C ATOM 566 C VAL A 39 10.657 4.243 -0.668 1.00 0.00 C ATOM 567 O VAL A 39 11.155 4.594 0.402 1.00 0.00 O ATOM 568 CB VAL A 39 8.835 2.511 -0.824 1.00 0.00 C ATOM 569 CG1 VAL A 39 8.194 3.441 0.191 1.00 0.00 C ATOM 570 CG2 VAL A 39 8.154 2.618 -2.175 1.00 0.00 C ATOM 571 H VAL A 39 10.719 1.587 0.736 1.00 0.00 H ATOM 572 HA VAL A 39 10.630 2.571 -1.985 1.00 0.00 H ATOM 573 HB VAL A 39 8.708 1.498 -0.467 1.00 0.00 H ATOM 574 HG11 VAL A 39 8.700 3.346 1.140 1.00 0.00 H ATOM 575 HG12 VAL A 39 8.272 4.461 -0.161 1.00 0.00 H ATOM 576 HG13 VAL A 39 7.153 3.180 0.310 1.00 0.00 H ATOM 577 HG21 VAL A 39 8.587 1.891 -2.852 1.00 0.00 H ATOM 578 HG22 VAL A 39 7.098 2.423 -2.061 1.00 0.00 H ATOM 579 HG23 VAL A 39 8.298 3.613 -2.573 1.00 0.00 H ATOM 580 N ASP A 40 10.337 5.086 -1.630 1.00 0.00 N ATOM 581 CA ASP A 40 10.631 6.507 -1.550 1.00 0.00 C ATOM 582 C ASP A 40 9.356 7.320 -1.450 1.00 0.00 C ATOM 583 O ASP A 40 8.318 6.872 -1.907 1.00 0.00 O ATOM 584 CB ASP A 40 11.409 6.918 -2.797 1.00 0.00 C ATOM 585 CG ASP A 40 11.302 8.392 -3.107 1.00 0.00 C ATOM 586 OD1 ASP A 40 11.941 9.207 -2.412 1.00 0.00 O ATOM 587 OD2 ASP A 40 10.557 8.741 -4.049 1.00 0.00 O ATOM 588 H ASP A 40 9.883 4.742 -2.425 1.00 0.00 H ATOM 589 HA ASP A 40 11.226 6.679 -0.672 1.00 0.00 H ATOM 590 HB2 ASP A 40 12.449 6.666 -2.668 1.00 0.00 H ATOM 591 HB3 ASP A 40 11.005 6.369 -3.640 1.00 0.00 H ATOM 592 N SER A 41 9.471 8.520 -0.878 1.00 0.00 N ATOM 593 CA SER A 41 8.348 9.444 -0.696 1.00 0.00 C ATOM 594 C SER A 41 7.435 9.494 -1.926 1.00 0.00 C ATOM 595 O SER A 41 6.246 9.164 -1.847 1.00 0.00 O ATOM 596 CB SER A 41 8.896 10.846 -0.397 1.00 0.00 C ATOM 597 OG SER A 41 7.852 11.771 -0.145 1.00 0.00 O ATOM 598 H SER A 41 10.358 8.800 -0.570 1.00 0.00 H ATOM 599 HA SER A 41 7.775 9.106 0.152 1.00 0.00 H ATOM 600 HB2 SER A 41 9.534 10.802 0.473 1.00 0.00 H ATOM 601 HB3 SER A 41 9.471 11.194 -1.244 1.00 0.00 H ATOM 602 HG SER A 41 8.091 12.629 -0.513 1.00 0.00 H ATOM 603 N LEU A 42 7.996 9.871 -3.066 1.00 0.00 N ATOM 604 CA LEU A 42 7.214 9.989 -4.284 1.00 0.00 C ATOM 605 C LEU A 42 6.877 8.594 -4.794 1.00 0.00 C ATOM 606 O LEU A 42 5.752 8.321 -5.187 1.00 0.00 O ATOM 607 CB LEU A 42 7.992 10.779 -5.347 1.00 0.00 C ATOM 608 CG LEU A 42 7.145 11.557 -6.370 1.00 0.00 C ATOM 609 CD1 LEU A 42 6.226 10.630 -7.155 1.00 0.00 C ATOM 610 CD2 LEU A 42 6.337 12.642 -5.677 1.00 0.00 C ATOM 611 H LEU A 42 8.960 10.055 -3.094 1.00 0.00 H ATOM 612 HA LEU A 42 6.299 10.508 -4.046 1.00 0.00 H ATOM 613 HB2 LEU A 42 8.634 11.482 -4.838 1.00 0.00 H ATOM 614 HB3 LEU A 42 8.615 10.082 -5.889 1.00 0.00 H ATOM 615 HG LEU A 42 7.808 12.040 -7.074 1.00 0.00 H ATOM 616 HD11 LEU A 42 5.575 10.103 -6.469 1.00 0.00 H ATOM 617 HD12 LEU A 42 5.632 11.210 -7.842 1.00 0.00 H ATOM 618 HD13 LEU A 42 6.820 9.915 -7.706 1.00 0.00 H ATOM 619 HD21 LEU A 42 7.004 13.302 -5.142 1.00 0.00 H ATOM 620 HD22 LEU A 42 5.785 13.209 -6.412 1.00 0.00 H ATOM 621 HD23 LEU A 42 5.648 12.189 -4.981 1.00 0.00 H ATOM 622 N SER A 43 7.864 7.713 -4.748 1.00 0.00 N ATOM 623 CA SER A 43 7.718 6.350 -5.244 1.00 0.00 C ATOM 624 C SER A 43 6.510 5.645 -4.622 1.00 0.00 C ATOM 625 O SER A 43 5.664 5.088 -5.337 1.00 0.00 O ATOM 626 CB SER A 43 8.995 5.569 -4.949 1.00 0.00 C ATOM 627 OG SER A 43 10.121 6.236 -5.494 1.00 0.00 O ATOM 628 H SER A 43 8.727 7.991 -4.370 1.00 0.00 H ATOM 629 HA SER A 43 7.579 6.399 -6.311 1.00 0.00 H ATOM 630 HB2 SER A 43 9.124 5.475 -3.875 1.00 0.00 H ATOM 631 HB3 SER A 43 8.924 4.587 -5.391 1.00 0.00 H ATOM 632 HG SER A 43 10.200 7.113 -5.094 1.00 0.00 H ATOM 633 N MET A 44 6.427 5.679 -3.295 1.00 0.00 N ATOM 634 CA MET A 44 5.327 5.047 -2.583 1.00 0.00 C ATOM 635 C MET A 44 4.009 5.697 -2.951 1.00 0.00 C ATOM 636 O MET A 44 3.055 5.015 -3.291 1.00 0.00 O ATOM 637 CB MET A 44 5.545 5.076 -1.060 1.00 0.00 C ATOM 638 CG MET A 44 5.933 6.434 -0.487 1.00 0.00 C ATOM 639 SD MET A 44 6.584 6.348 1.194 1.00 0.00 S ATOM 640 CE MET A 44 5.335 5.357 2.008 1.00 0.00 C ATOM 641 H MET A 44 7.123 6.152 -2.782 1.00 0.00 H ATOM 642 HA MET A 44 5.291 4.018 -2.907 1.00 0.00 H ATOM 643 HB2 MET A 44 4.630 4.765 -0.582 1.00 0.00 H ATOM 644 HB3 MET A 44 6.320 4.372 -0.811 1.00 0.00 H ATOM 645 HG2 MET A 44 6.695 6.864 -1.116 1.00 0.00 H ATOM 646 HG3 MET A 44 5.079 7.075 -0.492 1.00 0.00 H ATOM 647 HE1 MET A 44 5.258 4.401 1.515 1.00 0.00 H ATOM 648 HE2 MET A 44 5.608 5.207 3.044 1.00 0.00 H ATOM 649 HE3 MET A 44 4.382 5.864 1.956 1.00 0.00 H ATOM 650 N VAL A 45 3.964 7.012 -2.935 1.00 0.00 N ATOM 651 CA VAL A 45 2.737 7.710 -3.269 1.00 0.00 C ATOM 652 C VAL A 45 2.369 7.494 -4.741 1.00 0.00 C ATOM 653 O VAL A 45 1.210 7.572 -5.112 1.00 0.00 O ATOM 654 CB VAL A 45 2.849 9.215 -2.939 1.00 0.00 C ATOM 655 CG1 VAL A 45 1.595 9.972 -3.362 1.00 0.00 C ATOM 656 CG2 VAL A 45 3.094 9.397 -1.445 1.00 0.00 C ATOM 657 H VAL A 45 4.766 7.524 -2.705 1.00 0.00 H ATOM 658 HA VAL A 45 1.948 7.293 -2.655 1.00 0.00 H ATOM 659 HB VAL A 45 3.696 9.624 -3.476 1.00 0.00 H ATOM 660 HG11 VAL A 45 1.448 9.858 -4.427 1.00 0.00 H ATOM 661 HG12 VAL A 45 0.741 9.572 -2.835 1.00 0.00 H ATOM 662 HG13 VAL A 45 1.708 11.020 -3.123 1.00 0.00 H ATOM 663 HG21 VAL A 45 2.280 8.946 -0.890 1.00 0.00 H ATOM 664 HG22 VAL A 45 4.022 8.915 -1.170 1.00 0.00 H ATOM 665 HG23 VAL A 45 3.149 10.449 -1.212 1.00 0.00 H ATOM 666 N GLU A 46 3.342 7.157 -5.572 1.00 0.00 N ATOM 667 CA GLU A 46 3.093 7.049 -7.002 1.00 0.00 C ATOM 668 C GLU A 46 2.326 5.768 -7.350 1.00 0.00 C ATOM 669 O GLU A 46 1.141 5.813 -7.721 1.00 0.00 O ATOM 670 CB GLU A 46 4.428 7.081 -7.755 1.00 0.00 C ATOM 671 CG GLU A 46 4.295 6.941 -9.261 1.00 0.00 C ATOM 672 CD GLU A 46 3.571 8.110 -9.892 1.00 0.00 C ATOM 673 OE1 GLU A 46 4.237 9.110 -10.234 1.00 0.00 O ATOM 674 OE2 GLU A 46 2.336 8.040 -10.052 1.00 0.00 O ATOM 675 H GLU A 46 4.240 6.977 -5.222 1.00 0.00 H ATOM 676 HA GLU A 46 2.502 7.899 -7.301 1.00 0.00 H ATOM 677 HB2 GLU A 46 4.916 8.022 -7.548 1.00 0.00 H ATOM 678 HB3 GLU A 46 5.056 6.277 -7.391 1.00 0.00 H ATOM 679 HG2 GLU A 46 5.283 6.874 -9.691 1.00 0.00 H ATOM 680 HG3 GLU A 46 3.747 6.036 -9.478 1.00 0.00 H ATOM 681 N VAL A 47 2.956 4.616 -7.164 1.00 0.00 N ATOM 682 CA VAL A 47 2.330 3.384 -7.592 1.00 0.00 C ATOM 683 C VAL A 47 1.367 2.867 -6.527 1.00 0.00 C ATOM 684 O VAL A 47 0.422 2.145 -6.833 1.00 0.00 O ATOM 685 CB VAL A 47 3.379 2.312 -7.958 1.00 0.00 C ATOM 686 CG1 VAL A 47 2.745 1.172 -8.740 1.00 0.00 C ATOM 687 CG2 VAL A 47 4.515 2.931 -8.760 1.00 0.00 C ATOM 688 H VAL A 47 3.858 4.594 -6.770 1.00 0.00 H ATOM 689 HA VAL A 47 1.760 3.607 -8.481 1.00 0.00 H ATOM 690 HB VAL A 47 3.789 1.908 -7.045 1.00 0.00 H ATOM 691 HG11 VAL A 47 1.925 0.759 -8.174 1.00 0.00 H ATOM 692 HG12 VAL A 47 2.377 1.543 -9.685 1.00 0.00 H ATOM 693 HG13 VAL A 47 3.482 0.403 -8.918 1.00 0.00 H ATOM 694 HG21 VAL A 47 4.118 3.372 -9.663 1.00 0.00 H ATOM 695 HG22 VAL A 47 4.998 3.697 -8.169 1.00 0.00 H ATOM 696 HG23 VAL A 47 5.232 2.166 -9.018 1.00 0.00 H ATOM 697 N VAL A 48 1.567 3.273 -5.277 1.00 0.00 N ATOM 698 CA VAL A 48 0.678 2.831 -4.211 1.00 0.00 C ATOM 699 C VAL A 48 -0.615 3.659 -4.221 1.00 0.00 C ATOM 700 O VAL A 48 -1.652 3.203 -3.744 1.00 0.00 O ATOM 701 CB VAL A 48 1.366 2.864 -2.824 1.00 0.00 C ATOM 702 CG1 VAL A 48 0.469 2.295 -1.734 1.00 0.00 C ATOM 703 CG2 VAL A 48 2.674 2.090 -2.874 1.00 0.00 C ATOM 704 H VAL A 48 2.308 3.887 -5.073 1.00 0.00 H ATOM 705 HA VAL A 48 0.417 1.803 -4.428 1.00 0.00 H ATOM 706 HB VAL A 48 1.592 3.891 -2.578 1.00 0.00 H ATOM 707 HG11 VAL A 48 0.142 1.304 -2.021 1.00 0.00 H ATOM 708 HG12 VAL A 48 1.027 2.235 -0.808 1.00 0.00 H ATOM 709 HG13 VAL A 48 -0.389 2.934 -1.601 1.00 0.00 H ATOM 710 HG21 VAL A 48 3.319 2.524 -3.624 1.00 0.00 H ATOM 711 HG22 VAL A 48 3.157 2.138 -1.911 1.00 0.00 H ATOM 712 HG23 VAL A 48 2.472 1.059 -3.126 1.00 0.00 H ATOM 713 N VAL A 49 -0.569 4.866 -4.799 1.00 0.00 N ATOM 714 CA VAL A 49 -1.804 5.591 -5.104 1.00 0.00 C ATOM 715 C VAL A 49 -2.551 4.866 -6.214 1.00 0.00 C ATOM 716 O VAL A 49 -3.776 4.769 -6.203 1.00 0.00 O ATOM 717 CB VAL A 49 -1.553 7.070 -5.500 1.00 0.00 C ATOM 718 CG1 VAL A 49 -2.595 7.584 -6.482 1.00 0.00 C ATOM 719 CG2 VAL A 49 -1.556 7.949 -4.261 1.00 0.00 C ATOM 720 H VAL A 49 0.299 5.275 -5.010 1.00 0.00 H ATOM 721 HA VAL A 49 -2.418 5.577 -4.212 1.00 0.00 H ATOM 722 HB VAL A 49 -0.581 7.143 -5.963 1.00 0.00 H ATOM 723 HG11 VAL A 49 -2.594 6.966 -7.367 1.00 0.00 H ATOM 724 HG12 VAL A 49 -3.572 7.552 -6.020 1.00 0.00 H ATOM 725 HG13 VAL A 49 -2.359 8.603 -6.753 1.00 0.00 H ATOM 726 HG21 VAL A 49 -2.509 7.859 -3.761 1.00 0.00 H ATOM 727 HG22 VAL A 49 -0.767 7.636 -3.595 1.00 0.00 H ATOM 728 HG23 VAL A 49 -1.399 8.975 -4.552 1.00 0.00 H ATOM 729 N ALA A 50 -1.807 4.324 -7.168 1.00 0.00 N ATOM 730 CA ALA A 50 -2.414 3.472 -8.180 1.00 0.00 C ATOM 731 C ALA A 50 -3.011 2.214 -7.532 1.00 0.00 C ATOM 732 O ALA A 50 -3.943 1.607 -8.059 1.00 0.00 O ATOM 733 CB ALA A 50 -1.391 3.102 -9.243 1.00 0.00 C ATOM 734 H ALA A 50 -0.840 4.514 -7.202 1.00 0.00 H ATOM 735 HA ALA A 50 -3.208 4.033 -8.652 1.00 0.00 H ATOM 736 HB1 ALA A 50 -0.994 4.002 -9.689 1.00 0.00 H ATOM 737 HB2 ALA A 50 -0.587 2.541 -8.789 1.00 0.00 H ATOM 738 HB3 ALA A 50 -1.864 2.499 -10.004 1.00 0.00 H ATOM 739 N ALA A 51 -2.471 1.842 -6.372 1.00 0.00 N ATOM 740 CA ALA A 51 -2.916 0.649 -5.655 1.00 0.00 C ATOM 741 C ALA A 51 -4.162 0.908 -4.816 1.00 0.00 C ATOM 742 O ALA A 51 -5.031 0.046 -4.714 1.00 0.00 O ATOM 743 CB ALA A 51 -1.803 0.116 -4.774 1.00 0.00 C ATOM 744 H ALA A 51 -1.745 2.381 -5.994 1.00 0.00 H ATOM 745 HA ALA A 51 -3.147 -0.107 -6.390 1.00 0.00 H ATOM 746 HB1 ALA A 51 -1.560 0.848 -4.019 1.00 0.00 H ATOM 747 HB2 ALA A 51 -0.930 -0.084 -5.377 1.00 0.00 H ATOM 748 HB3 ALA A 51 -2.130 -0.797 -4.296 1.00 0.00 H ATOM 749 N GLU A 52 -4.258 2.079 -4.209 1.00 0.00 N ATOM 750 CA GLU A 52 -5.415 2.398 -3.386 1.00 0.00 C ATOM 751 C GLU A 52 -6.659 2.510 -4.254 1.00 0.00 C ATOM 752 O GLU A 52 -7.687 1.882 -3.990 1.00 0.00 O ATOM 753 CB GLU A 52 -5.190 3.696 -2.602 1.00 0.00 C ATOM 754 CG GLU A 52 -4.778 4.873 -3.468 1.00 0.00 C ATOM 755 CD GLU A 52 -5.108 6.207 -2.844 1.00 0.00 C ATOM 756 OE1 GLU A 52 -6.169 6.314 -2.210 1.00 0.00 O ATOM 757 OE2 GLU A 52 -4.317 7.157 -3.004 1.00 0.00 O ATOM 758 H GLU A 52 -3.546 2.745 -4.320 1.00 0.00 H ATOM 759 HA GLU A 52 -5.562 1.592 -2.688 1.00 0.00 H ATOM 760 HB2 GLU A 52 -6.107 3.956 -2.095 1.00 0.00 H ATOM 761 HB3 GLU A 52 -4.417 3.529 -1.867 1.00 0.00 H ATOM 762 HG2 GLU A 52 -3.712 4.828 -3.636 1.00 0.00 H ATOM 763 HG3 GLU A 52 -5.291 4.800 -4.417 1.00 0.00 H ATOM 764 N GLU A 53 -6.533 3.261 -5.329 1.00 0.00 N ATOM 765 CA GLU A 53 -7.663 3.598 -6.165 1.00 0.00 C ATOM 766 C GLU A 53 -8.175 2.390 -6.947 1.00 0.00 C ATOM 767 O GLU A 53 -9.344 2.352 -7.336 1.00 0.00 O ATOM 768 CB GLU A 53 -7.269 4.719 -7.111 1.00 0.00 C ATOM 769 CG GLU A 53 -6.677 5.923 -6.398 1.00 0.00 C ATOM 770 CD GLU A 53 -6.256 7.025 -7.346 1.00 0.00 C ATOM 771 OE1 GLU A 53 -6.247 6.791 -8.577 1.00 0.00 O ATOM 772 OE2 GLU A 53 -5.943 8.137 -6.869 1.00 0.00 O ATOM 773 H GLU A 53 -5.647 3.612 -5.563 1.00 0.00 H ATOM 774 HA GLU A 53 -8.455 3.952 -5.521 1.00 0.00 H ATOM 775 HB2 GLU A 53 -6.538 4.344 -7.811 1.00 0.00 H ATOM 776 HB3 GLU A 53 -8.146 5.041 -7.644 1.00 0.00 H ATOM 777 HG2 GLU A 53 -7.414 6.318 -5.717 1.00 0.00 H ATOM 778 HG3 GLU A 53 -5.812 5.600 -5.839 1.00 0.00 H ATOM 779 N ARG A 54 -7.315 1.393 -7.163 1.00 0.00 N ATOM 780 CA ARG A 54 -7.734 0.181 -7.866 1.00 0.00 C ATOM 781 C ARG A 54 -8.625 -0.676 -6.965 1.00 0.00 C ATOM 782 O ARG A 54 -9.240 -1.640 -7.418 1.00 0.00 O ATOM 783 CB ARG A 54 -6.529 -0.643 -8.350 1.00 0.00 C ATOM 784 CG ARG A 54 -5.737 -1.302 -7.231 1.00 0.00 C ATOM 785 CD ARG A 54 -4.552 -2.098 -7.760 1.00 0.00 C ATOM 786 NE ARG A 54 -4.970 -3.277 -8.520 1.00 0.00 N ATOM 787 CZ ARG A 54 -4.130 -4.127 -9.107 1.00 0.00 C ATOM 788 NH1 ARG A 54 -2.816 -3.965 -9.001 1.00 0.00 N ATOM 789 NH2 ARG A 54 -4.608 -5.158 -9.790 1.00 0.00 N ATOM 790 H ARG A 54 -6.389 1.477 -6.851 1.00 0.00 H ATOM 791 HA ARG A 54 -8.312 0.490 -8.725 1.00 0.00 H ATOM 792 HB2 ARG A 54 -6.884 -1.418 -9.014 1.00 0.00 H ATOM 793 HB3 ARG A 54 -5.861 0.006 -8.899 1.00 0.00 H ATOM 794 HG2 ARG A 54 -5.373 -0.536 -6.563 1.00 0.00 H ATOM 795 HG3 ARG A 54 -6.392 -1.970 -6.689 1.00 0.00 H ATOM 796 HD2 ARG A 54 -3.965 -1.461 -8.407 1.00 0.00 H ATOM 797 HD3 ARG A 54 -3.949 -2.413 -6.921 1.00 0.00 H ATOM 798 HE ARG A 54 -5.942 -3.442 -8.600 1.00 0.00 H ATOM 799 HH11 ARG A 54 -2.445 -3.205 -8.468 1.00 0.00 H ATOM 800 HH12 ARG A 54 -2.185 -4.615 -9.457 1.00 0.00 H ATOM 801 HH21 ARG A 54 -5.605 -5.297 -9.851 1.00 0.00 H ATOM 802 HH22 ARG A 54 -3.984 -5.802 -10.249 1.00 0.00 H ATOM 803 N PHE A 55 -8.681 -0.319 -5.684 1.00 0.00 N ATOM 804 CA PHE A 55 -9.560 -0.986 -4.735 1.00 0.00 C ATOM 805 C PHE A 55 -10.704 -0.064 -4.331 1.00 0.00 C ATOM 806 O PHE A 55 -11.345 -0.266 -3.299 1.00 0.00 O ATOM 807 CB PHE A 55 -8.778 -1.449 -3.503 1.00 0.00 C ATOM 808 CG PHE A 55 -7.939 -2.672 -3.764 1.00 0.00 C ATOM 809 CD1 PHE A 55 -8.535 -3.920 -3.844 1.00 0.00 C ATOM 810 CD2 PHE A 55 -6.569 -2.575 -3.936 1.00 0.00 C ATOM 811 CE1 PHE A 55 -7.780 -5.049 -4.090 1.00 0.00 C ATOM 812 CE2 PHE A 55 -5.808 -3.703 -4.182 1.00 0.00 C ATOM 813 CZ PHE A 55 -6.416 -4.942 -4.261 1.00 0.00 C ATOM 814 H PHE A 55 -8.112 0.418 -5.368 1.00 0.00 H ATOM 815 HA PHE A 55 -9.977 -1.853 -5.229 1.00 0.00 H ATOM 816 HB2 PHE A 55 -8.123 -0.654 -3.179 1.00 0.00 H ATOM 817 HB3 PHE A 55 -9.471 -1.684 -2.710 1.00 0.00 H ATOM 818 HD1 PHE A 55 -9.604 -4.005 -3.714 1.00 0.00 H ATOM 819 HD2 PHE A 55 -6.094 -1.608 -3.872 1.00 0.00 H ATOM 820 HE1 PHE A 55 -8.258 -6.015 -4.149 1.00 0.00 H ATOM 821 HE2 PHE A 55 -4.740 -3.618 -4.315 1.00 0.00 H ATOM 822 HZ PHE A 55 -5.824 -5.825 -4.453 1.00 0.00 H ATOM 823 N ASP A 56 -10.940 0.953 -5.163 1.00 0.00 N ATOM 824 CA ASP A 56 -12.097 1.844 -5.031 1.00 0.00 C ATOM 825 C ASP A 56 -12.032 2.702 -3.770 1.00 0.00 C ATOM 826 O ASP A 56 -13.064 3.133 -3.252 1.00 0.00 O ATOM 827 CB ASP A 56 -13.409 1.045 -5.058 1.00 0.00 C ATOM 828 CG ASP A 56 -13.653 0.362 -6.390 1.00 0.00 C ATOM 829 OD1 ASP A 56 -14.187 1.012 -7.312 1.00 0.00 O ATOM 830 OD2 ASP A 56 -13.314 -0.830 -6.523 1.00 0.00 O ATOM 831 H ASP A 56 -10.313 1.110 -5.900 1.00 0.00 H ATOM 832 HA ASP A 56 -12.087 2.505 -5.886 1.00 0.00 H ATOM 833 HB2 ASP A 56 -13.377 0.288 -4.287 1.00 0.00 H ATOM 834 HB3 ASP A 56 -14.232 1.716 -4.863 1.00 0.00 H ATOM 835 N VAL A 57 -10.826 2.971 -3.284 1.00 0.00 N ATOM 836 CA VAL A 57 -10.656 3.881 -2.162 1.00 0.00 C ATOM 837 C VAL A 57 -9.822 5.081 -2.593 1.00 0.00 C ATOM 838 O VAL A 57 -9.073 5.003 -3.566 1.00 0.00 O ATOM 839 CB VAL A 57 -9.968 3.185 -0.970 1.00 0.00 C ATOM 840 CG1 VAL A 57 -8.532 2.847 -1.315 1.00 0.00 C ATOM 841 CG2 VAL A 57 -10.034 4.041 0.289 1.00 0.00 C ATOM 842 H VAL A 57 -10.029 2.546 -3.683 1.00 0.00 H ATOM 843 HA VAL A 57 -11.632 4.222 -1.847 1.00 0.00 H ATOM 844 HB VAL A 57 -10.490 2.259 -0.775 1.00 0.00 H ATOM 845 HG11 VAL A 57 -8.024 3.740 -1.658 1.00 0.00 H ATOM 846 HG12 VAL A 57 -8.032 2.459 -0.444 1.00 0.00 H ATOM 847 HG13 VAL A 57 -8.519 2.106 -2.102 1.00 0.00 H ATOM 848 HG21 VAL A 57 -11.068 4.223 0.548 1.00 0.00 H ATOM 849 HG22 VAL A 57 -9.545 3.525 1.101 1.00 0.00 H ATOM 850 HG23 VAL A 57 -9.538 4.983 0.110 1.00 0.00 H ATOM 851 N LYS A 58 -9.983 6.196 -1.897 1.00 0.00 N ATOM 852 CA LYS A 58 -9.103 7.329 -2.091 1.00 0.00 C ATOM 853 C LYS A 58 -8.669 7.905 -0.751 1.00 0.00 C ATOM 854 O LYS A 58 -9.487 8.414 0.021 1.00 0.00 O ATOM 855 CB LYS A 58 -9.745 8.416 -2.957 1.00 0.00 C ATOM 856 CG LYS A 58 -8.748 9.491 -3.365 1.00 0.00 C ATOM 857 CD LYS A 58 -7.506 8.864 -3.984 1.00 0.00 C ATOM 858 CE LYS A 58 -6.349 9.843 -4.071 1.00 0.00 C ATOM 859 NZ LYS A 58 -5.102 9.168 -4.520 1.00 0.00 N ATOM 860 H LYS A 58 -10.699 6.253 -1.235 1.00 0.00 H ATOM 861 HA LYS A 58 -8.224 6.964 -2.599 1.00 0.00 H ATOM 862 HB2 LYS A 58 -10.150 7.961 -3.851 1.00 0.00 H ATOM 863 HB3 LYS A 58 -10.545 8.883 -2.403 1.00 0.00 H ATOM 864 HG2 LYS A 58 -9.210 10.148 -4.087 1.00 0.00 H ATOM 865 HG3 LYS A 58 -8.461 10.055 -2.490 1.00 0.00 H ATOM 866 HD2 LYS A 58 -7.202 8.022 -3.382 1.00 0.00 H ATOM 867 HD3 LYS A 58 -7.748 8.523 -4.981 1.00 0.00 H ATOM 868 HE2 LYS A 58 -6.603 10.620 -4.775 1.00 0.00 H ATOM 869 HE3 LYS A 58 -6.184 10.277 -3.095 1.00 0.00 H ATOM 870 HZ1 LYS A 58 -5.254 8.719 -5.454 1.00 0.00 H ATOM 871 HZ2 LYS A 58 -4.329 9.853 -4.597 1.00 0.00 H ATOM 872 HZ3 LYS A 58 -4.826 8.425 -3.832 1.00 0.00 H ATOM 873 N ILE A 59 -7.381 7.800 -0.484 1.00 0.00 N ATOM 874 CA ILE A 59 -6.786 8.353 0.716 1.00 0.00 C ATOM 875 C ILE A 59 -6.025 9.631 0.364 1.00 0.00 C ATOM 876 O ILE A 59 -5.754 9.889 -0.813 1.00 0.00 O ATOM 877 CB ILE A 59 -5.819 7.342 1.383 1.00 0.00 C ATOM 878 CG1 ILE A 59 -4.570 7.126 0.526 1.00 0.00 C ATOM 879 CG2 ILE A 59 -6.518 6.010 1.630 1.00 0.00 C ATOM 880 CD1 ILE A 59 -3.594 6.138 1.125 1.00 0.00 C ATOM 881 H ILE A 59 -6.800 7.319 -1.130 1.00 0.00 H ATOM 882 HA ILE A 59 -7.578 8.590 1.413 1.00 0.00 H ATOM 883 HB ILE A 59 -5.522 7.746 2.340 1.00 0.00 H ATOM 884 HG12 ILE A 59 -4.867 6.755 -0.444 1.00 0.00 H ATOM 885 HG13 ILE A 59 -4.056 8.069 0.404 1.00 0.00 H ATOM 886 HG21 ILE A 59 -6.904 5.624 0.697 1.00 0.00 H ATOM 887 HG22 ILE A 59 -5.805 5.306 2.044 1.00 0.00 H ATOM 888 HG23 ILE A 59 -7.329 6.154 2.328 1.00 0.00 H ATOM 889 HD11 ILE A 59 -4.081 5.182 1.255 1.00 0.00 H ATOM 890 HD12 ILE A 59 -2.747 6.022 0.463 1.00 0.00 H ATOM 891 HD13 ILE A 59 -3.255 6.503 2.082 1.00 0.00 H ATOM 892 N PRO A 60 -5.695 10.469 1.360 1.00 0.00 N ATOM 893 CA PRO A 60 -4.891 11.665 1.129 1.00 0.00 C ATOM 894 C PRO A 60 -3.512 11.305 0.583 1.00 0.00 C ATOM 895 O PRO A 60 -2.850 10.405 1.100 1.00 0.00 O ATOM 896 CB PRO A 60 -4.775 12.313 2.514 1.00 0.00 C ATOM 897 CG PRO A 60 -5.872 11.709 3.319 1.00 0.00 C ATOM 898 CD PRO A 60 -6.079 10.325 2.772 1.00 0.00 C ATOM 899 HA PRO A 60 -5.381 12.345 0.446 1.00 0.00 H ATOM 900 HB2 PRO A 60 -3.805 12.093 2.940 1.00 0.00 H ATOM 901 HB3 PRO A 60 -4.900 13.380 2.420 1.00 0.00 H ATOM 902 HG2 PRO A 60 -5.583 11.660 4.359 1.00 0.00 H ATOM 903 HG3 PRO A 60 -6.771 12.295 3.206 1.00 0.00 H ATOM 904 HD2 PRO A 60 -5.437 9.615 3.277 1.00 0.00 H ATOM 905 HD3 PRO A 60 -7.114 10.031 2.862 1.00 0.00 H ATOM 906 N ASP A 61 -3.099 11.994 -0.472 1.00 0.00 N ATOM 907 CA ASP A 61 -1.811 11.739 -1.116 1.00 0.00 C ATOM 908 C ASP A 61 -0.681 11.726 -0.092 1.00 0.00 C ATOM 909 O ASP A 61 0.098 10.770 -0.009 1.00 0.00 O ATOM 910 CB ASP A 61 -1.530 12.812 -2.175 1.00 0.00 C ATOM 911 CG ASP A 61 -2.520 12.784 -3.324 1.00 0.00 C ATOM 912 OD1 ASP A 61 -3.671 13.242 -3.138 1.00 0.00 O ATOM 913 OD2 ASP A 61 -2.145 12.329 -4.423 1.00 0.00 O ATOM 914 H ASP A 61 -3.683 12.692 -0.839 1.00 0.00 H ATOM 915 HA ASP A 61 -1.860 10.775 -1.594 1.00 0.00 H ATOM 916 HB2 ASP A 61 -1.582 13.786 -1.709 1.00 0.00 H ATOM 917 HB3 ASP A 61 -0.540 12.664 -2.575 1.00 0.00 H ATOM 918 N ASP A 62 -0.631 12.781 0.712 1.00 0.00 N ATOM 919 CA ASP A 62 0.412 12.946 1.721 1.00 0.00 C ATOM 920 C ASP A 62 0.375 11.835 2.765 1.00 0.00 C ATOM 921 O ASP A 62 1.372 11.581 3.441 1.00 0.00 O ATOM 922 CB ASP A 62 0.267 14.298 2.425 1.00 0.00 C ATOM 923 CG ASP A 62 0.484 15.476 1.496 1.00 0.00 C ATOM 924 OD1 ASP A 62 1.642 15.909 1.342 1.00 0.00 O ATOM 925 OD2 ASP A 62 -0.507 15.985 0.925 1.00 0.00 O ATOM 926 H ASP A 62 -1.313 13.477 0.619 1.00 0.00 H ATOM 927 HA ASP A 62 1.365 12.920 1.217 1.00 0.00 H ATOM 928 HB2 ASP A 62 -0.726 14.374 2.842 1.00 0.00 H ATOM 929 HB3 ASP A 62 0.992 14.359 3.225 1.00 0.00 H ATOM 930 N ASP A 63 -0.767 11.164 2.887 1.00 0.00 N ATOM 931 CA ASP A 63 -0.956 10.178 3.944 1.00 0.00 C ATOM 932 C ASP A 63 -0.132 8.924 3.674 1.00 0.00 C ATOM 933 O ASP A 63 0.379 8.314 4.606 1.00 0.00 O ATOM 934 CB ASP A 63 -2.435 9.813 4.110 1.00 0.00 C ATOM 935 CG ASP A 63 -2.721 9.154 5.449 1.00 0.00 C ATOM 936 OD1 ASP A 63 -2.600 7.917 5.554 1.00 0.00 O ATOM 937 OD2 ASP A 63 -3.077 9.881 6.406 1.00 0.00 O ATOM 938 H ASP A 63 -1.490 11.320 2.241 1.00 0.00 H ATOM 939 HA ASP A 63 -0.607 10.623 4.863 1.00 0.00 H ATOM 940 HB2 ASP A 63 -3.030 10.711 4.037 1.00 0.00 H ATOM 941 HB3 ASP A 63 -2.724 9.130 3.322 1.00 0.00 H ATOM 942 N VAL A 64 0.028 8.548 2.400 1.00 0.00 N ATOM 943 CA VAL A 64 0.845 7.376 2.064 1.00 0.00 C ATOM 944 C VAL A 64 2.274 7.583 2.556 1.00 0.00 C ATOM 945 O VAL A 64 2.907 6.672 3.074 1.00 0.00 O ATOM 946 CB VAL A 64 0.879 7.077 0.542 1.00 0.00 C ATOM 947 CG1 VAL A 64 1.649 5.793 0.263 1.00 0.00 C ATOM 948 CG2 VAL A 64 -0.526 6.985 -0.041 1.00 0.00 C ATOM 949 H VAL A 64 -0.409 9.058 1.685 1.00 0.00 H ATOM 950 HA VAL A 64 0.422 6.520 2.573 1.00 0.00 H ATOM 951 HB VAL A 64 1.401 7.884 0.051 1.00 0.00 H ATOM 952 HG11 VAL A 64 2.659 5.894 0.626 1.00 0.00 H ATOM 953 HG12 VAL A 64 1.165 4.966 0.765 1.00 0.00 H ATOM 954 HG13 VAL A 64 1.666 5.608 -0.802 1.00 0.00 H ATOM 955 HG21 VAL A 64 -1.049 7.916 0.116 1.00 0.00 H ATOM 956 HG22 VAL A 64 -0.465 6.780 -1.101 1.00 0.00 H ATOM 957 HG23 VAL A 64 -1.067 6.184 0.444 1.00 0.00 H ATOM 958 N LYS A 65 2.755 8.806 2.406 1.00 0.00 N ATOM 959 CA LYS A 65 4.085 9.190 2.861 1.00 0.00 C ATOM 960 C LYS A 65 4.137 9.275 4.394 1.00 0.00 C ATOM 961 O LYS A 65 5.206 9.195 5.005 1.00 0.00 O ATOM 962 CB LYS A 65 4.447 10.533 2.209 1.00 0.00 C ATOM 963 CG LYS A 65 5.725 11.181 2.714 1.00 0.00 C ATOM 964 CD LYS A 65 6.898 10.223 2.706 1.00 0.00 C ATOM 965 CE LYS A 65 8.194 10.944 3.039 1.00 0.00 C ATOM 966 NZ LYS A 65 8.000 12.027 4.043 1.00 0.00 N ATOM 967 H LYS A 65 2.197 9.481 1.967 1.00 0.00 H ATOM 968 HA LYS A 65 4.782 8.438 2.528 1.00 0.00 H ATOM 969 HB2 LYS A 65 4.553 10.381 1.147 1.00 0.00 H ATOM 970 HB3 LYS A 65 3.633 11.224 2.380 1.00 0.00 H ATOM 971 HG2 LYS A 65 5.963 12.019 2.080 1.00 0.00 H ATOM 972 HG3 LYS A 65 5.565 11.528 3.725 1.00 0.00 H ATOM 973 HD2 LYS A 65 6.723 9.447 3.440 1.00 0.00 H ATOM 974 HD3 LYS A 65 6.982 9.780 1.725 1.00 0.00 H ATOM 975 HE2 LYS A 65 8.897 10.225 3.430 1.00 0.00 H ATOM 976 HE3 LYS A 65 8.589 11.374 2.130 1.00 0.00 H ATOM 977 HZ1 LYS A 65 7.384 11.699 4.820 1.00 0.00 H ATOM 978 HZ2 LYS A 65 8.921 12.313 4.441 1.00 0.00 H ATOM 979 HZ3 LYS A 65 7.552 12.856 3.594 1.00 0.00 H ATOM 980 N ASN A 66 2.974 9.411 5.011 1.00 0.00 N ATOM 981 CA ASN A 66 2.886 9.563 6.458 1.00 0.00 C ATOM 982 C ASN A 66 3.131 8.231 7.165 1.00 0.00 C ATOM 983 O ASN A 66 3.738 8.188 8.237 1.00 0.00 O ATOM 984 CB ASN A 66 1.521 10.134 6.847 1.00 0.00 C ATOM 985 CG ASN A 66 1.373 10.350 8.339 1.00 0.00 C ATOM 986 OD1 ASN A 66 0.889 9.479 9.065 1.00 0.00 O ATOM 987 ND2 ASN A 66 1.806 11.508 8.809 1.00 0.00 N ATOM 988 H ASN A 66 2.149 9.400 4.482 1.00 0.00 H ATOM 989 HA ASN A 66 3.654 10.260 6.760 1.00 0.00 H ATOM 990 HB2 ASN A 66 1.384 11.084 6.352 1.00 0.00 H ATOM 991 HB3 ASN A 66 0.745 9.454 6.523 1.00 0.00 H ATOM 992 HD21 ASN A 66 2.200 12.149 8.171 1.00 0.00 H ATOM 993 HD22 ASN A 66 1.698 11.691 9.766 1.00 0.00 H ATOM 994 N LEU A 67 2.678 7.148 6.550 1.00 0.00 N ATOM 995 CA LEU A 67 2.840 5.813 7.119 1.00 0.00 C ATOM 996 C LEU A 67 4.226 5.248 6.851 1.00 0.00 C ATOM 997 O LEU A 67 4.896 5.625 5.890 1.00 0.00 O ATOM 998 CB LEU A 67 1.751 4.878 6.589 1.00 0.00 C ATOM 999 CG LEU A 67 1.494 4.928 5.084 1.00 0.00 C ATOM 1000 CD1 LEU A 67 1.810 3.592 4.439 1.00 0.00 C ATOM 1001 CD2 LEU A 67 0.048 5.309 4.809 1.00 0.00 C ATOM 1002 H LEU A 67 2.215 7.246 5.689 1.00 0.00 H ATOM 1003 HA LEU A 67 2.726 5.898 8.186 1.00 0.00 H ATOM 1004 HB2 LEU A 67 2.022 3.865 6.848 1.00 0.00 H ATOM 1005 HB3 LEU A 67 0.830 5.121 7.093 1.00 0.00 H ATOM 1006 HG LEU A 67 2.135 5.680 4.637 1.00 0.00 H ATOM 1007 HD11 LEU A 67 1.201 2.820 4.895 1.00 0.00 H ATOM 1008 HD12 LEU A 67 1.583 3.639 3.383 1.00 0.00 H ATOM 1009 HD13 LEU A 67 2.855 3.355 4.574 1.00 0.00 H ATOM 1010 HD21 LEU A 67 -0.162 6.274 5.247 1.00 0.00 H ATOM 1011 HD22 LEU A 67 -0.116 5.354 3.742 1.00 0.00 H ATOM 1012 HD23 LEU A 67 -0.608 4.567 5.240 1.00 0.00 H ATOM 1013 N LYS A 68 4.661 4.351 7.726 1.00 0.00 N ATOM 1014 CA LYS A 68 6.010 3.815 7.653 1.00 0.00 C ATOM 1015 C LYS A 68 6.006 2.401 7.109 1.00 0.00 C ATOM 1016 O LYS A 68 6.974 1.972 6.494 1.00 0.00 O ATOM 1017 CB LYS A 68 6.694 3.831 9.025 1.00 0.00 C ATOM 1018 CG LYS A 68 6.953 5.226 9.579 1.00 0.00 C ATOM 1019 CD LYS A 68 5.700 5.841 10.184 1.00 0.00 C ATOM 1020 CE LYS A 68 5.942 7.277 10.608 1.00 0.00 C ATOM 1021 NZ LYS A 68 6.154 8.173 9.440 1.00 0.00 N ATOM 1022 H LYS A 68 4.055 4.033 8.431 1.00 0.00 H ATOM 1023 HA LYS A 68 6.572 4.442 6.976 1.00 0.00 H ATOM 1024 HB2 LYS A 68 6.071 3.302 9.730 1.00 0.00 H ATOM 1025 HB3 LYS A 68 7.642 3.319 8.945 1.00 0.00 H ATOM 1026 HG2 LYS A 68 7.715 5.167 10.342 1.00 0.00 H ATOM 1027 HG3 LYS A 68 7.299 5.860 8.776 1.00 0.00 H ATOM 1028 HD2 LYS A 68 4.910 5.824 9.447 1.00 0.00 H ATOM 1029 HD3 LYS A 68 5.405 5.262 11.047 1.00 0.00 H ATOM 1030 HE2 LYS A 68 5.085 7.625 11.164 1.00 0.00 H ATOM 1031 HE3 LYS A 68 6.818 7.310 11.239 1.00 0.00 H ATOM 1032 HZ1 LYS A 68 6.881 7.779 8.808 1.00 0.00 H ATOM 1033 HZ2 LYS A 68 5.265 8.275 8.904 1.00 0.00 H ATOM 1034 HZ3 LYS A 68 6.462 9.114 9.764 1.00 0.00 H ATOM 1035 N THR A 69 4.925 1.676 7.340 1.00 0.00 N ATOM 1036 CA THR A 69 4.828 0.302 6.886 1.00 0.00 C ATOM 1037 C THR A 69 3.798 0.206 5.781 1.00 0.00 C ATOM 1038 O THR A 69 2.912 1.055 5.686 1.00 0.00 O ATOM 1039 CB THR A 69 4.426 -0.644 8.035 1.00 0.00 C ATOM 1040 OG1 THR A 69 3.039 -0.481 8.345 1.00 0.00 O ATOM 1041 CG2 THR A 69 5.251 -0.347 9.273 1.00 0.00 C ATOM 1042 H THR A 69 4.161 2.078 7.823 1.00 0.00 H ATOM 1043 HA THR A 69 5.793 -0.003 6.506 1.00 0.00 H ATOM 1044 HB THR A 69 4.607 -1.667 7.734 1.00 0.00 H ATOM 1045 HG1 THR A 69 2.909 0.379 8.788 1.00 0.00 H ATOM 1046 HG21 THR A 69 5.091 0.682 9.568 1.00 0.00 H ATOM 1047 HG22 THR A 69 4.949 -1.004 10.073 1.00 0.00 H ATOM 1048 HG23 THR A 69 6.296 -0.500 9.051 1.00 0.00 H ATOM 1049 N VAL A 70 3.904 -0.813 4.944 1.00 0.00 N ATOM 1050 CA VAL A 70 2.890 -1.034 3.933 1.00 0.00 C ATOM 1051 C VAL A 70 1.565 -1.357 4.611 1.00 0.00 C ATOM 1052 O VAL A 70 0.499 -0.961 4.140 1.00 0.00 O ATOM 1053 CB VAL A 70 3.299 -2.147 2.933 1.00 0.00 C ATOM 1054 CG1 VAL A 70 3.990 -3.290 3.646 1.00 0.00 C ATOM 1055 CG2 VAL A 70 2.099 -2.662 2.144 1.00 0.00 C ATOM 1056 H VAL A 70 4.661 -1.438 5.023 1.00 0.00 H ATOM 1057 HA VAL A 70 2.774 -0.109 3.383 1.00 0.00 H ATOM 1058 HB VAL A 70 4.003 -1.724 2.233 1.00 0.00 H ATOM 1059 HG11 VAL A 70 4.873 -2.917 4.151 1.00 0.00 H ATOM 1060 HG12 VAL A 70 3.316 -3.724 4.370 1.00 0.00 H ATOM 1061 HG13 VAL A 70 4.281 -4.041 2.927 1.00 0.00 H ATOM 1062 HG21 VAL A 70 1.646 -1.843 1.605 1.00 0.00 H ATOM 1063 HG22 VAL A 70 2.424 -3.417 1.442 1.00 0.00 H ATOM 1064 HG23 VAL A 70 1.376 -3.092 2.824 1.00 0.00 H ATOM 1065 N GLY A 71 1.657 -1.999 5.768 1.00 0.00 N ATOM 1066 CA GLY A 71 0.477 -2.395 6.499 1.00 0.00 C ATOM 1067 C GLY A 71 -0.375 -1.220 6.940 1.00 0.00 C ATOM 1068 O GLY A 71 -1.604 -1.316 6.954 1.00 0.00 O ATOM 1069 H GLY A 71 2.543 -2.201 6.134 1.00 0.00 H ATOM 1070 HA2 GLY A 71 0.781 -2.950 7.375 1.00 0.00 H ATOM 1071 HA3 GLY A 71 -0.112 -3.044 5.864 1.00 0.00 H ATOM 1072 N ASP A 72 0.278 -0.112 7.297 1.00 0.00 N ATOM 1073 CA ASP A 72 -0.427 1.104 7.702 1.00 0.00 C ATOM 1074 C ASP A 72 -1.385 1.549 6.612 1.00 0.00 C ATOM 1075 O ASP A 72 -2.586 1.680 6.847 1.00 0.00 O ATOM 1076 CB ASP A 72 0.546 2.249 7.987 1.00 0.00 C ATOM 1077 CG ASP A 72 1.477 1.988 9.149 1.00 0.00 C ATOM 1078 OD1 ASP A 72 0.983 1.737 10.265 1.00 0.00 O ATOM 1079 OD2 ASP A 72 2.710 2.048 8.948 1.00 0.00 O ATOM 1080 H ASP A 72 1.260 -0.116 7.295 1.00 0.00 H ATOM 1081 HA ASP A 72 -0.990 0.883 8.596 1.00 0.00 H ATOM 1082 HB2 ASP A 72 1.148 2.420 7.110 1.00 0.00 H ATOM 1083 HB3 ASP A 72 -0.022 3.143 8.204 1.00 0.00 H ATOM 1084 N ALA A 73 -0.840 1.777 5.418 1.00 0.00 N ATOM 1085 CA ALA A 73 -1.648 2.158 4.264 1.00 0.00 C ATOM 1086 C ALA A 73 -2.723 1.137 4.018 1.00 0.00 C ATOM 1087 O ALA A 73 -3.872 1.478 3.770 1.00 0.00 O ATOM 1088 CB ALA A 73 -0.806 2.264 3.009 1.00 0.00 C ATOM 1089 H ALA A 73 0.131 1.689 5.313 1.00 0.00 H ATOM 1090 HA ALA A 73 -2.097 3.119 4.462 1.00 0.00 H ATOM 1091 HB1 ALA A 73 -0.362 1.302 2.799 1.00 0.00 H ATOM 1092 HB2 ALA A 73 -1.438 2.552 2.182 1.00 0.00 H ATOM 1093 HB3 ALA A 73 -0.030 3.004 3.149 1.00 0.00 H ATOM 1094 N THR A 74 -2.330 -0.122 4.086 1.00 0.00 N ATOM 1095 CA THR A 74 -3.227 -1.210 3.800 1.00 0.00 C ATOM 1096 C THR A 74 -4.463 -1.142 4.695 1.00 0.00 C ATOM 1097 O THR A 74 -5.581 -1.101 4.197 1.00 0.00 O ATOM 1098 CB THR A 74 -2.522 -2.565 3.963 1.00 0.00 C ATOM 1099 OG1 THR A 74 -1.280 -2.557 3.254 1.00 0.00 O ATOM 1100 CG2 THR A 74 -3.388 -3.660 3.403 1.00 0.00 C ATOM 1101 H THR A 74 -1.404 -0.321 4.340 1.00 0.00 H ATOM 1102 HA THR A 74 -3.541 -1.118 2.770 1.00 0.00 H ATOM 1103 HB THR A 74 -2.342 -2.756 5.011 1.00 0.00 H ATOM 1104 HG1 THR A 74 -0.717 -1.853 3.597 1.00 0.00 H ATOM 1105 HG21 THR A 74 -4.372 -3.597 3.845 1.00 0.00 H ATOM 1106 HG22 THR A 74 -3.464 -3.535 2.333 1.00 0.00 H ATOM 1107 HG23 THR A 74 -2.948 -4.620 3.627 1.00 0.00 H ATOM 1108 N LYS A 75 -4.260 -1.074 6.008 1.00 0.00 N ATOM 1109 CA LYS A 75 -5.379 -1.009 6.943 1.00 0.00 C ATOM 1110 C LYS A 75 -6.138 0.306 6.768 1.00 0.00 C ATOM 1111 O LYS A 75 -7.364 0.346 6.866 1.00 0.00 O ATOM 1112 CB LYS A 75 -4.895 -1.140 8.393 1.00 0.00 C ATOM 1113 CG LYS A 75 -6.027 -1.335 9.395 1.00 0.00 C ATOM 1114 CD LYS A 75 -6.561 -2.763 9.369 1.00 0.00 C ATOM 1115 CE LYS A 75 -5.631 -3.708 10.110 1.00 0.00 C ATOM 1116 NZ LYS A 75 -5.653 -3.475 11.578 1.00 0.00 N ATOM 1117 H LYS A 75 -3.339 -1.055 6.354 1.00 0.00 H ATOM 1118 HA LYS A 75 -6.047 -1.827 6.718 1.00 0.00 H ATOM 1119 HB2 LYS A 75 -4.230 -1.990 8.464 1.00 0.00 H ATOM 1120 HB3 LYS A 75 -4.351 -0.245 8.662 1.00 0.00 H ATOM 1121 HG2 LYS A 75 -5.658 -1.121 10.388 1.00 0.00 H ATOM 1122 HG3 LYS A 75 -6.830 -0.655 9.153 1.00 0.00 H ATOM 1123 HD2 LYS A 75 -7.533 -2.786 9.841 1.00 0.00 H ATOM 1124 HD3 LYS A 75 -6.650 -3.095 8.341 1.00 0.00 H ATOM 1125 HE2 LYS A 75 -5.938 -4.723 9.911 1.00 0.00 H ATOM 1126 HE3 LYS A 75 -4.624 -3.560 9.746 1.00 0.00 H ATOM 1127 HZ1 LYS A 75 -5.604 -2.453 11.787 1.00 0.00 H ATOM 1128 HZ2 LYS A 75 -6.533 -3.858 11.988 1.00 0.00 H ATOM 1129 HZ3 LYS A 75 -4.841 -3.948 12.027 1.00 0.00 H ATOM 1130 N TYR A 76 -5.398 1.378 6.502 1.00 0.00 N ATOM 1131 CA TYR A 76 -5.991 2.686 6.250 1.00 0.00 C ATOM 1132 C TYR A 76 -6.924 2.605 5.038 1.00 0.00 C ATOM 1133 O TYR A 76 -8.019 3.167 5.038 1.00 0.00 O ATOM 1134 CB TYR A 76 -4.873 3.706 6.014 1.00 0.00 C ATOM 1135 CG TYR A 76 -5.299 5.160 6.051 1.00 0.00 C ATOM 1136 CD1 TYR A 76 -5.370 5.856 7.254 1.00 0.00 C ATOM 1137 CD2 TYR A 76 -5.601 5.846 4.883 1.00 0.00 C ATOM 1138 CE1 TYR A 76 -5.733 7.194 7.286 1.00 0.00 C ATOM 1139 CE2 TYR A 76 -5.956 7.183 4.905 1.00 0.00 C ATOM 1140 CZ TYR A 76 -6.024 7.853 6.108 1.00 0.00 C ATOM 1141 OH TYR A 76 -6.366 9.192 6.131 1.00 0.00 O ATOM 1142 H TYR A 76 -4.418 1.287 6.480 1.00 0.00 H ATOM 1143 HA TYR A 76 -6.560 2.972 7.119 1.00 0.00 H ATOM 1144 HB2 TYR A 76 -4.117 3.570 6.771 1.00 0.00 H ATOM 1145 HB3 TYR A 76 -4.433 3.516 5.044 1.00 0.00 H ATOM 1146 HD1 TYR A 76 -5.144 5.339 8.174 1.00 0.00 H ATOM 1147 HD2 TYR A 76 -5.552 5.321 3.942 1.00 0.00 H ATOM 1148 HE1 TYR A 76 -5.786 7.716 8.232 1.00 0.00 H ATOM 1149 HE2 TYR A 76 -6.184 7.697 3.981 1.00 0.00 H ATOM 1150 HH TYR A 76 -5.650 9.692 6.546 1.00 0.00 H ATOM 1151 N ILE A 77 -6.470 1.889 4.018 1.00 0.00 N ATOM 1152 CA ILE A 77 -7.274 1.601 2.838 1.00 0.00 C ATOM 1153 C ILE A 77 -8.467 0.730 3.197 1.00 0.00 C ATOM 1154 O ILE A 77 -9.600 1.022 2.829 1.00 0.00 O ATOM 1155 CB ILE A 77 -6.427 0.884 1.757 1.00 0.00 C ATOM 1156 CG1 ILE A 77 -5.465 1.871 1.093 1.00 0.00 C ATOM 1157 CG2 ILE A 77 -7.310 0.206 0.713 1.00 0.00 C ATOM 1158 CD1 ILE A 77 -4.467 1.211 0.166 1.00 0.00 C ATOM 1159 H ILE A 77 -5.546 1.550 4.054 1.00 0.00 H ATOM 1160 HA ILE A 77 -7.621 2.532 2.432 1.00 0.00 H ATOM 1161 HB ILE A 77 -5.849 0.115 2.247 1.00 0.00 H ATOM 1162 HG12 ILE A 77 -6.031 2.582 0.513 1.00 0.00 H ATOM 1163 HG13 ILE A 77 -4.911 2.397 1.859 1.00 0.00 H ATOM 1164 HG21 ILE A 77 -7.978 0.933 0.280 1.00 0.00 H ATOM 1165 HG22 ILE A 77 -6.688 -0.218 -0.063 1.00 0.00 H ATOM 1166 HG23 ILE A 77 -7.885 -0.578 1.182 1.00 0.00 H ATOM 1167 HD11 ILE A 77 -3.890 0.487 0.719 1.00 0.00 H ATOM 1168 HD12 ILE A 77 -4.993 0.716 -0.635 1.00 0.00 H ATOM 1169 HD13 ILE A 77 -3.807 1.959 -0.246 1.00 0.00 H ATOM 1170 N LEU A 78 -8.197 -0.331 3.933 1.00 0.00 N ATOM 1171 CA LEU A 78 -9.196 -1.344 4.238 1.00 0.00 C ATOM 1172 C LEU A 78 -10.338 -0.798 5.090 1.00 0.00 C ATOM 1173 O LEU A 78 -11.509 -1.069 4.818 1.00 0.00 O ATOM 1174 CB LEU A 78 -8.527 -2.523 4.937 1.00 0.00 C ATOM 1175 CG LEU A 78 -7.455 -3.227 4.102 1.00 0.00 C ATOM 1176 CD1 LEU A 78 -6.861 -4.398 4.871 1.00 0.00 C ATOM 1177 CD2 LEU A 78 -8.064 -3.696 2.794 1.00 0.00 C ATOM 1178 H LEU A 78 -7.283 -0.447 4.282 1.00 0.00 H ATOM 1179 HA LEU A 78 -9.604 -1.689 3.300 1.00 0.00 H ATOM 1180 HB2 LEU A 78 -8.073 -2.165 5.849 1.00 0.00 H ATOM 1181 HB3 LEU A 78 -9.287 -3.247 5.189 1.00 0.00 H ATOM 1182 HG LEU A 78 -6.648 -2.520 3.870 1.00 0.00 H ATOM 1183 HD11 LEU A 78 -6.422 -4.038 5.789 1.00 0.00 H ATOM 1184 HD12 LEU A 78 -7.639 -5.113 5.100 1.00 0.00 H ATOM 1185 HD13 LEU A 78 -6.099 -4.873 4.271 1.00 0.00 H ATOM 1186 HD21 LEU A 78 -8.874 -4.381 2.999 1.00 0.00 H ATOM 1187 HD22 LEU A 78 -8.443 -2.845 2.249 1.00 0.00 H ATOM 1188 HD23 LEU A 78 -7.312 -4.195 2.203 1.00 0.00 H ATOM 1189 N ASP A 79 -10.002 -0.025 6.109 1.00 0.00 N ATOM 1190 CA ASP A 79 -11.010 0.510 7.019 1.00 0.00 C ATOM 1191 C ASP A 79 -11.641 1.791 6.490 1.00 0.00 C ATOM 1192 O ASP A 79 -12.576 2.317 7.091 1.00 0.00 O ATOM 1193 CB ASP A 79 -10.414 0.762 8.404 1.00 0.00 C ATOM 1194 CG ASP A 79 -10.488 -0.463 9.290 1.00 0.00 C ATOM 1195 OD1 ASP A 79 -9.673 -1.386 9.106 1.00 0.00 O ATOM 1196 OD2 ASP A 79 -11.372 -0.505 10.175 1.00 0.00 O ATOM 1197 H ASP A 79 -9.052 0.181 6.266 1.00 0.00 H ATOM 1198 HA ASP A 79 -11.786 -0.234 7.112 1.00 0.00 H ATOM 1199 HB2 ASP A 79 -9.377 1.045 8.297 1.00 0.00 H ATOM 1200 HB3 ASP A 79 -10.955 1.564 8.884 1.00 0.00 H ATOM 1201 N HIS A 80 -11.139 2.298 5.372 1.00 0.00 N ATOM 1202 CA HIS A 80 -11.685 3.519 4.787 1.00 0.00 C ATOM 1203 C HIS A 80 -12.070 3.326 3.326 1.00 0.00 C ATOM 1204 O HIS A 80 -12.287 4.301 2.606 1.00 0.00 O ATOM 1205 CB HIS A 80 -10.692 4.682 4.900 1.00 0.00 C ATOM 1206 CG HIS A 80 -10.648 5.314 6.255 1.00 0.00 C ATOM 1207 ND1 HIS A 80 -11.164 6.564 6.518 1.00 0.00 N ATOM 1208 CD2 HIS A 80 -10.137 4.870 7.426 1.00 0.00 C ATOM 1209 CE1 HIS A 80 -10.974 6.857 7.789 1.00 0.00 C ATOM 1210 NE2 HIS A 80 -10.351 5.846 8.367 1.00 0.00 N ATOM 1211 H HIS A 80 -10.390 1.846 4.930 1.00 0.00 H ATOM 1212 HA HIS A 80 -12.576 3.774 5.342 1.00 0.00 H ATOM 1213 HB2 HIS A 80 -9.701 4.318 4.675 1.00 0.00 H ATOM 1214 HB3 HIS A 80 -10.960 5.445 4.185 1.00 0.00 H ATOM 1215 HD1 HIS A 80 -11.622 7.151 5.869 1.00 0.00 H ATOM 1216 HD2 HIS A 80 -9.652 3.918 7.593 1.00 0.00 H ATOM 1217 HE1 HIS A 80 -11.276 7.774 8.276 1.00 0.00 H ATOM 1218 HE2 HIS A 80 -10.330 5.696 9.344 1.00 0.00 H ATOM 1219 N GLN A 81 -12.168 2.077 2.888 1.00 0.00 N ATOM 1220 CA GLN A 81 -12.560 1.795 1.515 1.00 0.00 C ATOM 1221 C GLN A 81 -14.062 1.992 1.363 1.00 0.00 C ATOM 1222 O GLN A 81 -14.805 1.865 2.338 1.00 0.00 O ATOM 1223 CB GLN A 81 -12.145 0.377 1.105 1.00 0.00 C ATOM 1224 CG GLN A 81 -12.789 -0.727 1.927 1.00 0.00 C ATOM 1225 CD GLN A 81 -12.179 -2.091 1.651 1.00 0.00 C ATOM 1226 OE1 GLN A 81 -12.851 -3.114 1.734 1.00 0.00 O ATOM 1227 NE2 GLN A 81 -10.897 -2.118 1.329 1.00 0.00 N ATOM 1228 H GLN A 81 -11.985 1.335 3.500 1.00 0.00 H ATOM 1229 HA GLN A 81 -12.051 2.508 0.879 1.00 0.00 H ATOM 1230 HB2 GLN A 81 -12.410 0.224 0.071 1.00 0.00 H ATOM 1231 HB3 GLN A 81 -11.073 0.288 1.207 1.00 0.00 H ATOM 1232 HG2 GLN A 81 -12.664 -0.496 2.975 1.00 0.00 H ATOM 1233 HG3 GLN A 81 -13.843 -0.766 1.692 1.00 0.00 H ATOM 1234 HE21 GLN A 81 -10.414 -1.266 1.285 1.00 0.00 H ATOM 1235 HE22 GLN A 81 -10.482 -2.987 1.157 1.00 0.00 H ATOM 1236 N ALA A 82 -14.498 2.315 0.153 1.00 0.00 N ATOM 1237 CA ALA A 82 -15.893 2.651 -0.098 1.00 0.00 C ATOM 1238 C ALA A 82 -16.795 1.424 0.023 1.00 0.00 C ATOM 1239 O ALA A 82 -17.329 1.185 1.127 1.00 0.00 O ATOM 1240 CB ALA A 82 -16.040 3.291 -1.470 1.00 0.00 C ATOM 1241 OXT ALA A 82 -16.975 0.715 -0.986 1.00 0.00 O ATOM 1242 H ALA A 82 -13.867 2.311 -0.598 1.00 0.00 H ATOM 1243 HA ALA A 82 -16.198 3.377 0.642 1.00 0.00 H ATOM 1244 HB1 ALA A 82 -17.052 3.645 -1.598 1.00 0.00 H ATOM 1245 HB2 ALA A 82 -15.815 2.560 -2.234 1.00 0.00 H ATOM 1246 HB3 ALA A 82 -15.354 4.122 -1.554 1.00 0.00 H TER 1247 ALA A 82