ATOM 1 N ASP A 1 -14.316 -21.695 11.413 1.00 0.00 N ATOM 2 CA ASP A 1 -14.199 -22.686 10.358 1.00 0.00 C ATOM 3 C ASP A 1 -14.648 -22.068 9.032 1.00 0.00 C ATOM 4 O ASP A 1 -13.832 -21.524 8.289 1.00 0.00 O ATOM 5 CB ASP A 1 -15.088 -23.899 10.639 1.00 0.00 C ATOM 6 CG ASP A 1 -14.382 -25.077 11.313 1.00 0.00 C ATOM 7 OD1 ASP A 1 -14.541 -25.312 12.520 1.00 0.00 O ATOM 8 OD2 ASP A 1 -13.630 -25.779 10.534 1.00 0.00 O ATOM 9 H1 ASP A 1 -15.233 -21.316 11.537 1.00 0.00 H ATOM 10 HA ASP A 1 -13.148 -22.973 10.349 1.00 0.00 H ATOM 11 HB2 ASP A 1 -15.919 -23.583 11.270 1.00 0.00 H ATOM 12 HB3 ASP A 1 -15.517 -24.242 9.698 1.00 0.00 H ATOM 13 HD2 ASP A 1 -13.821 -26.753 10.661 1.00 0.00 H ATOM 14 N ALA A 2 -15.943 -22.174 8.775 1.00 0.00 N ATOM 15 CA ALA A 2 -16.510 -21.633 7.552 1.00 0.00 C ATOM 16 C ALA A 2 -16.290 -20.119 7.519 1.00 0.00 C ATOM 17 O ALA A 2 -16.438 -19.488 6.473 1.00 0.00 O ATOM 18 CB ALA A 2 -17.991 -22.008 7.465 1.00 0.00 C ATOM 19 H ALA A 2 -16.600 -22.619 9.384 1.00 0.00 H ATOM 20 HA ALA A 2 -15.983 -22.086 6.712 1.00 0.00 H ATOM 21 HB1 ALA A 2 -18.447 -21.495 6.618 1.00 0.00 H ATOM 22 HB2 ALA A 2 -18.084 -23.086 7.329 1.00 0.00 H ATOM 23 HB3 ALA A 2 -18.495 -21.713 8.384 1.00 0.00 H ATOM 24 N ASP A 3 -15.939 -19.579 8.677 1.00 0.00 N ATOM 25 CA ASP A 3 -15.697 -18.151 8.794 1.00 0.00 C ATOM 26 C ASP A 3 -14.424 -17.789 8.026 1.00 0.00 C ATOM 27 O ASP A 3 -14.184 -16.620 7.732 1.00 0.00 O ATOM 28 CB ASP A 3 -15.500 -17.744 10.256 1.00 0.00 C ATOM 29 CG ASP A 3 -16.766 -17.777 11.113 1.00 0.00 C ATOM 30 OD1 ASP A 3 -16.888 -18.590 12.041 1.00 0.00 O ATOM 31 OD2 ASP A 3 -17.664 -16.909 10.791 1.00 0.00 O ATOM 32 H ASP A 3 -15.820 -20.099 9.523 1.00 0.00 H ATOM 33 HA ASP A 3 -16.585 -17.675 8.378 1.00 0.00 H ATOM 34 HB2 ASP A 3 -14.758 -18.406 10.705 1.00 0.00 H ATOM 35 HB3 ASP A 3 -15.086 -16.736 10.284 1.00 0.00 H ATOM 36 HD2 ASP A 3 -17.644 -16.745 9.805 1.00 0.00 H ATOM 37 N SER A 4 -13.641 -18.815 7.725 1.00 0.00 N ATOM 38 CA SER A 4 -12.399 -18.620 6.997 1.00 0.00 C ATOM 39 C SER A 4 -12.674 -17.900 5.675 1.00 0.00 C ATOM 40 O SER A 4 -11.767 -17.325 5.077 1.00 0.00 O ATOM 41 CB SER A 4 -11.696 -19.954 6.738 1.00 0.00 C ATOM 42 OG SER A 4 -11.378 -20.633 7.951 1.00 0.00 O ATOM 43 H SER A 4 -13.844 -19.764 7.968 1.00 0.00 H ATOM 44 HA SER A 4 -11.778 -18.003 7.647 1.00 0.00 H ATOM 45 HB2 SER A 4 -12.337 -20.588 6.125 1.00 0.00 H ATOM 46 HB3 SER A 4 -10.783 -19.779 6.171 1.00 0.00 H ATOM 47 HG SER A 4 -10.527 -21.146 7.842 1.00 0.00 H ATOM 48 N SER A 5 -13.931 -17.956 5.259 1.00 0.00 N ATOM 49 CA SER A 5 -14.337 -17.317 4.018 1.00 0.00 C ATOM 50 C SER A 5 -14.245 -15.797 4.159 1.00 0.00 C ATOM 51 O SER A 5 -14.209 -15.079 3.161 1.00 0.00 O ATOM 52 CB SER A 5 -15.757 -17.730 3.625 1.00 0.00 C ATOM 53 OG SER A 5 -15.815 -18.249 2.300 1.00 0.00 O ATOM 54 H SER A 5 -14.663 -18.427 5.751 1.00 0.00 H ATOM 55 HA SER A 5 -13.635 -17.675 3.266 1.00 0.00 H ATOM 56 HB2 SER A 5 -16.124 -18.480 4.326 1.00 0.00 H ATOM 57 HB3 SER A 5 -16.420 -16.868 3.707 1.00 0.00 H ATOM 58 HG SER A 5 -16.505 -18.971 2.246 1.00 0.00 H ATOM 59 N ILE A 6 -14.211 -15.351 5.406 1.00 0.00 N ATOM 60 CA ILE A 6 -14.123 -13.928 5.690 1.00 0.00 C ATOM 61 C ILE A 6 -12.711 -13.435 5.374 1.00 0.00 C ATOM 62 O ILE A 6 -12.498 -12.240 5.168 1.00 0.00 O ATOM 63 CB ILE A 6 -14.569 -13.640 7.126 1.00 0.00 C ATOM 64 CG1 ILE A 6 -14.999 -12.180 7.284 1.00 0.00 C ATOM 65 CG2 ILE A 6 -13.477 -14.028 8.126 1.00 0.00 C ATOM 66 CD1 ILE A 6 -16.468 -12.085 7.701 1.00 0.00 C ATOM 67 H ILE A 6 -14.240 -15.941 6.212 1.00 0.00 H ATOM 68 HA ILE A 6 -14.824 -13.420 5.028 1.00 0.00 H ATOM 69 HB ILE A 6 -15.439 -14.258 7.343 1.00 0.00 H ATOM 70 HG12 ILE A 6 -14.373 -11.692 8.030 1.00 0.00 H ATOM 71 HG13 ILE A 6 -14.849 -11.649 6.344 1.00 0.00 H ATOM 72 HG21 ILE A 6 -13.921 -14.586 8.949 1.00 0.00 H ATOM 73 HG22 ILE A 6 -12.731 -14.647 7.628 1.00 0.00 H ATOM 74 HG23 ILE A 6 -13.002 -13.126 8.512 1.00 0.00 H ATOM 75 HD11 ILE A 6 -16.688 -11.068 8.026 1.00 0.00 H ATOM 76 HD12 ILE A 6 -17.104 -12.340 6.853 1.00 0.00 H ATOM 77 HD13 ILE A 6 -16.659 -12.777 8.520 1.00 0.00 H ATOM 78 N GLU A 7 -11.781 -14.379 5.345 1.00 0.00 N ATOM 79 CA GLU A 7 -10.394 -14.055 5.056 1.00 0.00 C ATOM 80 C GLU A 7 -10.250 -13.581 3.609 1.00 0.00 C ATOM 81 O GLU A 7 -9.198 -13.076 3.219 1.00 0.00 O ATOM 82 CB GLU A 7 -9.483 -15.251 5.336 1.00 0.00 C ATOM 83 CG GLU A 7 -9.313 -15.473 6.840 1.00 0.00 C ATOM 84 CD GLU A 7 -8.034 -14.807 7.351 1.00 0.00 C ATOM 85 OE1 GLU A 7 -7.618 -13.770 6.815 1.00 0.00 O ATOM 86 OE2 GLU A 7 -7.468 -15.406 8.343 1.00 0.00 O ATOM 87 H GLU A 7 -11.962 -15.347 5.512 1.00 0.00 H ATOM 88 HA GLU A 7 -10.138 -13.244 5.739 1.00 0.00 H ATOM 89 HB2 GLU A 7 -9.901 -16.147 4.877 1.00 0.00 H ATOM 90 HB3 GLU A 7 -8.508 -15.085 4.876 1.00 0.00 H ATOM 91 HG2 GLU A 7 -10.175 -15.068 7.370 1.00 0.00 H ATOM 92 HG3 GLU A 7 -9.282 -16.541 7.052 1.00 0.00 H ATOM 93 HE2 GLU A 7 -8.082 -15.419 9.132 1.00 0.00 H ATOM 94 N LYS A 8 -11.322 -13.760 2.851 1.00 0.00 N ATOM 95 CA LYS A 8 -11.327 -13.355 1.455 1.00 0.00 C ATOM 96 C LYS A 8 -11.058 -11.852 1.363 1.00 0.00 C ATOM 97 O LYS A 8 -10.687 -11.349 0.303 1.00 0.00 O ATOM 98 CB LYS A 8 -12.627 -13.791 0.777 1.00 0.00 C ATOM 99 CG LYS A 8 -12.630 -15.298 0.512 1.00 0.00 C ATOM 100 CD LYS A 8 -13.600 -15.653 -0.617 1.00 0.00 C ATOM 101 CE LYS A 8 -14.918 -16.194 -0.057 1.00 0.00 C ATOM 102 NZ LYS A 8 -15.998 -16.065 -1.061 1.00 0.00 N ATOM 103 H LYS A 8 -12.173 -14.170 3.175 1.00 0.00 H ATOM 104 HA LYS A 8 -10.513 -13.884 0.959 1.00 0.00 H ATOM 105 HB2 LYS A 8 -13.477 -13.527 1.408 1.00 0.00 H ATOM 106 HB3 LYS A 8 -12.750 -13.252 -0.162 1.00 0.00 H ATOM 107 HG2 LYS A 8 -11.625 -15.626 0.249 1.00 0.00 H ATOM 108 HG3 LYS A 8 -12.912 -15.830 1.420 1.00 0.00 H ATOM 109 HD2 LYS A 8 -13.794 -14.771 -1.226 1.00 0.00 H ATOM 110 HD3 LYS A 8 -13.145 -16.399 -1.270 1.00 0.00 H ATOM 111 HE2 LYS A 8 -14.799 -17.240 0.225 1.00 0.00 H ATOM 112 HE3 LYS A 8 -15.186 -15.648 0.847 1.00 0.00 H ATOM 113 HZ1 LYS A 8 -16.679 -16.812 -0.983 1.00 0.00 H ATOM 114 HZ2 LYS A 8 -16.506 -15.193 -0.963 1.00 0.00 H ATOM 115 N GLN A 9 -11.255 -11.178 2.485 1.00 0.00 N ATOM 116 CA GLN A 9 -11.039 -9.742 2.544 1.00 0.00 C ATOM 117 C GLN A 9 -9.550 -9.423 2.396 1.00 0.00 C ATOM 118 O GLN A 9 -9.170 -8.261 2.263 1.00 0.00 O ATOM 119 CB GLN A 9 -11.599 -9.155 3.841 1.00 0.00 C ATOM 120 CG GLN A 9 -13.111 -9.367 3.931 1.00 0.00 C ATOM 121 CD GLN A 9 -13.799 -8.973 2.623 1.00 0.00 C ATOM 122 OE1 GLN A 9 -14.422 -9.779 1.952 1.00 0.00 O ATOM 123 NE2 GLN A 9 -13.651 -7.692 2.298 1.00 0.00 N ATOM 124 H GLN A 9 -11.558 -11.594 3.342 1.00 0.00 H ATOM 125 HA GLN A 9 -11.592 -9.331 1.699 1.00 0.00 H ATOM 126 HB2 GLN A 9 -11.111 -9.624 4.696 1.00 0.00 H ATOM 127 HB3 GLN A 9 -11.373 -8.091 3.890 1.00 0.00 H ATOM 128 HG2 GLN A 9 -13.323 -10.412 4.157 1.00 0.00 H ATOM 129 HG3 GLN A 9 -13.517 -8.774 4.751 1.00 0.00 H ATOM 130 HE21 GLN A 9 -13.126 -7.082 2.893 1.00 0.00 H ATOM 131 HE22 GLN A 9 -14.063 -7.337 1.459 1.00 0.00 H ATOM 132 N VAL A 10 -8.746 -10.477 2.422 1.00 0.00 N ATOM 133 CA VAL A 10 -7.307 -10.324 2.292 1.00 0.00 C ATOM 134 C VAL A 10 -6.990 -9.641 0.960 1.00 0.00 C ATOM 135 O VAL A 10 -5.948 -9.004 0.818 1.00 0.00 O ATOM 136 CB VAL A 10 -6.622 -11.683 2.446 1.00 0.00 C ATOM 137 CG1 VAL A 10 -6.693 -12.173 3.893 1.00 0.00 C ATOM 138 CG2 VAL A 10 -7.222 -12.712 1.486 1.00 0.00 C ATOM 139 H VAL A 10 -9.063 -11.420 2.530 1.00 0.00 H ATOM 140 HA VAL A 10 -6.970 -9.681 3.105 1.00 0.00 H ATOM 141 HB VAL A 10 -5.570 -11.558 2.187 1.00 0.00 H ATOM 142 HG11 VAL A 10 -7.551 -11.718 4.389 1.00 0.00 H ATOM 143 HG12 VAL A 10 -6.803 -13.258 3.904 1.00 0.00 H ATOM 144 HG13 VAL A 10 -5.780 -11.894 4.417 1.00 0.00 H ATOM 145 HG21 VAL A 10 -8.147 -12.318 1.063 1.00 0.00 H ATOM 146 HG22 VAL A 10 -6.513 -12.918 0.683 1.00 0.00 H ATOM 147 HG23 VAL A 10 -7.434 -13.633 2.029 1.00 0.00 H ATOM 148 N ALA A 11 -7.908 -9.796 0.018 1.00 0.00 N ATOM 149 CA ALA A 11 -7.739 -9.202 -1.297 1.00 0.00 C ATOM 150 C ALA A 11 -8.000 -7.698 -1.210 1.00 0.00 C ATOM 151 O ALA A 11 -7.494 -6.927 -2.025 1.00 0.00 O ATOM 152 CB ALA A 11 -8.667 -9.898 -2.295 1.00 0.00 C ATOM 153 H ALA A 11 -8.753 -10.316 0.141 1.00 0.00 H ATOM 154 HA ALA A 11 -6.706 -9.367 -1.605 1.00 0.00 H ATOM 155 HB1 ALA A 11 -8.478 -10.971 -2.280 1.00 0.00 H ATOM 156 HB2 ALA A 11 -9.705 -9.709 -2.020 1.00 0.00 H ATOM 157 HB3 ALA A 11 -8.481 -9.510 -3.296 1.00 0.00 H ATOM 158 N LEU A 12 -8.790 -7.323 -0.214 1.00 0.00 N ATOM 159 CA LEU A 12 -9.123 -5.924 -0.009 1.00 0.00 C ATOM 160 C LEU A 12 -7.919 -5.199 0.595 1.00 0.00 C ATOM 161 O LEU A 12 -7.781 -3.986 0.445 1.00 0.00 O ATOM 162 CB LEU A 12 -10.400 -5.794 0.824 1.00 0.00 C ATOM 163 CG LEU A 12 -11.378 -4.700 0.388 1.00 0.00 C ATOM 164 CD1 LEU A 12 -12.627 -5.306 -0.257 1.00 0.00 C ATOM 165 CD2 LEU A 12 -11.726 -3.778 1.557 1.00 0.00 C ATOM 166 H LEU A 12 -9.197 -7.956 0.445 1.00 0.00 H ATOM 167 HA LEU A 12 -9.332 -5.491 -0.988 1.00 0.00 H ATOM 168 HB2 LEU A 12 -10.923 -6.751 0.802 1.00 0.00 H ATOM 169 HB3 LEU A 12 -10.118 -5.608 1.859 1.00 0.00 H ATOM 170 HG LEU A 12 -10.889 -4.089 -0.371 1.00 0.00 H ATOM 171 HD11 LEU A 12 -12.509 -5.314 -1.340 1.00 0.00 H ATOM 172 HD12 LEU A 12 -12.761 -6.327 0.102 1.00 0.00 H ATOM 173 HD13 LEU A 12 -13.499 -4.710 0.010 1.00 0.00 H ATOM 174 HD21 LEU A 12 -10.808 -3.401 2.008 1.00 0.00 H ATOM 175 HD22 LEU A 12 -12.324 -2.942 1.195 1.00 0.00 H ATOM 176 HD23 LEU A 12 -12.295 -4.335 2.302 1.00 0.00 H ATOM 177 N LEU A 13 -7.078 -5.973 1.265 1.00 0.00 N ATOM 178 CA LEU A 13 -5.890 -5.420 1.892 1.00 0.00 C ATOM 179 C LEU A 13 -4.848 -5.110 0.815 1.00 0.00 C ATOM 180 O LEU A 13 -3.981 -4.261 1.013 1.00 0.00 O ATOM 181 CB LEU A 13 -5.380 -6.356 2.991 1.00 0.00 C ATOM 182 CG LEU A 13 -5.873 -6.057 4.408 1.00 0.00 C ATOM 183 CD1 LEU A 13 -7.103 -6.901 4.749 1.00 0.00 C ATOM 184 CD2 LEU A 13 -4.750 -6.240 5.430 1.00 0.00 C ATOM 185 H LEU A 13 -7.198 -6.960 1.382 1.00 0.00 H ATOM 186 HA LEU A 13 -6.179 -4.486 2.373 1.00 0.00 H ATOM 187 HB2 LEU A 13 -5.666 -7.375 2.735 1.00 0.00 H ATOM 188 HB3 LEU A 13 -4.290 -6.321 2.992 1.00 0.00 H ATOM 189 HG LEU A 13 -6.180 -5.011 4.449 1.00 0.00 H ATOM 190 HD11 LEU A 13 -7.400 -7.480 3.875 1.00 0.00 H ATOM 191 HD12 LEU A 13 -6.860 -7.580 5.568 1.00 0.00 H ATOM 192 HD13 LEU A 13 -7.921 -6.248 5.050 1.00 0.00 H ATOM 193 HD21 LEU A 13 -3.894 -6.714 4.949 1.00 0.00 H ATOM 194 HD22 LEU A 13 -4.453 -5.266 5.821 1.00 0.00 H ATOM 195 HD23 LEU A 13 -5.102 -6.867 6.248 1.00 0.00 H ATOM 196 N LYS A 14 -4.967 -5.816 -0.299 1.00 0.00 N ATOM 197 CA LYS A 14 -4.046 -5.627 -1.407 1.00 0.00 C ATOM 198 C LYS A 14 -4.384 -4.321 -2.128 1.00 0.00 C ATOM 199 O LYS A 14 -3.529 -3.734 -2.792 1.00 0.00 O ATOM 200 CB LYS A 14 -4.050 -6.853 -2.323 1.00 0.00 C ATOM 201 CG LYS A 14 -2.685 -7.545 -2.318 1.00 0.00 C ATOM 202 CD LYS A 14 -2.670 -8.720 -1.339 1.00 0.00 C ATOM 203 CE LYS A 14 -2.983 -10.035 -2.057 1.00 0.00 C ATOM 204 NZ LYS A 14 -2.265 -11.159 -1.416 1.00 0.00 N ATOM 205 H LYS A 14 -5.676 -6.505 -0.452 1.00 0.00 H ATOM 206 HA LYS A 14 -3.044 -5.541 -0.988 1.00 0.00 H ATOM 207 HB2 LYS A 14 -4.818 -7.554 -1.996 1.00 0.00 H ATOM 208 HB3 LYS A 14 -4.305 -6.552 -3.338 1.00 0.00 H ATOM 209 HG2 LYS A 14 -2.450 -7.900 -3.321 1.00 0.00 H ATOM 210 HG3 LYS A 14 -1.911 -6.828 -2.043 1.00 0.00 H ATOM 211 HD2 LYS A 14 -1.693 -8.787 -0.860 1.00 0.00 H ATOM 212 HD3 LYS A 14 -3.401 -8.550 -0.549 1.00 0.00 H ATOM 213 HE2 LYS A 14 -4.057 -10.222 -2.034 1.00 0.00 H ATOM 214 HE3 LYS A 14 -2.695 -9.962 -3.105 1.00 0.00 H ATOM 215 HZ1 LYS A 14 -1.364 -11.329 -1.847 1.00 0.00 H ATOM 216 HZ2 LYS A 14 -2.092 -10.988 -0.431 1.00 0.00 H ATOM 217 N ALA A 15 -5.632 -3.902 -1.973 1.00 0.00 N ATOM 218 CA ALA A 15 -6.093 -2.675 -2.602 1.00 0.00 C ATOM 219 C ALA A 15 -5.528 -1.474 -1.839 1.00 0.00 C ATOM 220 O ALA A 15 -5.383 -0.390 -2.402 1.00 0.00 O ATOM 221 CB ALA A 15 -7.622 -2.669 -2.650 1.00 0.00 C ATOM 222 H ALA A 15 -6.319 -4.384 -1.432 1.00 0.00 H ATOM 223 HA ALA A 15 -5.709 -2.660 -3.621 1.00 0.00 H ATOM 224 HB1 ALA A 15 -8.015 -2.448 -1.658 1.00 0.00 H ATOM 225 HB2 ALA A 15 -7.960 -1.909 -3.354 1.00 0.00 H ATOM 226 HB3 ALA A 15 -7.979 -3.648 -2.972 1.00 0.00 H ATOM 227 N LEU A 16 -5.228 -1.707 -0.570 1.00 0.00 N ATOM 228 CA LEU A 16 -4.684 -0.658 0.275 1.00 0.00 C ATOM 229 C LEU A 16 -3.217 -0.424 -0.091 1.00 0.00 C ATOM 230 O LEU A 16 -2.685 0.664 0.128 1.00 0.00 O ATOM 231 CB LEU A 16 -4.903 -0.992 1.752 1.00 0.00 C ATOM 232 CG LEU A 16 -6.343 -0.881 2.258 1.00 0.00 C ATOM 233 CD1 LEU A 16 -6.779 -2.169 2.959 1.00 0.00 C ATOM 234 CD2 LEU A 16 -6.515 0.346 3.156 1.00 0.00 C ATOM 235 H LEU A 16 -5.350 -2.592 -0.120 1.00 0.00 H ATOM 236 HA LEU A 16 -5.242 0.254 0.065 1.00 0.00 H ATOM 237 HB2 LEU A 16 -4.554 -2.008 1.930 1.00 0.00 H ATOM 238 HB3 LEU A 16 -4.277 -0.330 2.350 1.00 0.00 H ATOM 239 HG LEU A 16 -6.998 -0.744 1.398 1.00 0.00 H ATOM 240 HD11 LEU A 16 -5.903 -2.678 3.362 1.00 0.00 H ATOM 241 HD12 LEU A 16 -7.465 -1.927 3.769 1.00 0.00 H ATOM 242 HD13 LEU A 16 -7.279 -2.821 2.241 1.00 0.00 H ATOM 243 HD21 LEU A 16 -5.703 1.049 2.970 1.00 0.00 H ATOM 244 HD22 LEU A 16 -7.469 0.826 2.937 1.00 0.00 H ATOM 245 HD23 LEU A 16 -6.495 0.037 4.202 1.00 0.00 H ATOM 246 N TYR A 17 -2.605 -1.461 -0.644 1.00 0.00 N ATOM 247 CA TYR A 17 -1.210 -1.382 -1.043 1.00 0.00 C ATOM 248 C TYR A 17 -1.052 -0.563 -2.325 1.00 0.00 C ATOM 249 O TYR A 17 0.029 -0.048 -2.608 1.00 0.00 O ATOM 250 CB TYR A 17 -0.766 -2.821 -1.312 1.00 0.00 C ATOM 251 CG TYR A 17 -0.112 -3.506 -0.111 1.00 0.00 C ATOM 252 CD1 TYR A 17 1.192 -3.207 0.230 1.00 0.00 C ATOM 253 CD2 TYR A 17 -0.826 -4.423 0.634 1.00 0.00 C ATOM 254 CE1 TYR A 17 1.807 -3.852 1.361 1.00 0.00 C ATOM 255 CE2 TYR A 17 -0.211 -5.068 1.765 1.00 0.00 C ATOM 256 CZ TYR A 17 1.075 -4.751 2.072 1.00 0.00 C ATOM 257 OH TYR A 17 1.656 -5.360 3.141 1.00 0.00 O ATOM 258 H TYR A 17 -3.044 -2.342 -0.819 1.00 0.00 H ATOM 259 HA TYR A 17 -0.658 -0.894 -0.238 1.00 0.00 H ATOM 260 HB2 TYR A 17 -1.631 -3.405 -1.624 1.00 0.00 H ATOM 261 HB3 TYR A 17 -0.063 -2.823 -2.145 1.00 0.00 H ATOM 262 HD1 TYR A 17 1.755 -2.483 -0.358 1.00 0.00 H ATOM 263 HD2 TYR A 17 -1.857 -4.659 0.365 1.00 0.00 H ATOM 264 HE1 TYR A 17 2.835 -3.625 1.640 1.00 0.00 H ATOM 265 HE2 TYR A 17 -0.764 -5.794 2.361 1.00 0.00 H ATOM 266 HH TYR A 17 1.274 -6.276 3.261 1.00 0.00 H ATOM 267 N GLY A 18 -2.146 -0.469 -3.067 1.00 0.00 N ATOM 268 CA GLY A 18 -2.142 0.279 -4.313 1.00 0.00 C ATOM 269 C GLY A 18 -1.749 1.739 -4.076 1.00 0.00 C ATOM 270 O GLY A 18 -1.415 2.456 -5.018 1.00 0.00 O ATOM 271 H GLY A 18 -3.021 -0.891 -2.830 1.00 0.00 H ATOM 272 HA2 GLY A 18 -1.445 -0.179 -5.014 1.00 0.00 H ATOM 273 HA3 GLY A 18 -3.130 0.234 -4.770 1.00 0.00 H ATOM 274 N HIS A 19 -1.802 2.134 -2.813 1.00 0.00 N ATOM 275 CA HIS A 19 -1.456 3.496 -2.439 1.00 0.00 C ATOM 276 C HIS A 19 0.059 3.608 -2.258 1.00 0.00 C ATOM 277 O HIS A 19 0.617 4.702 -2.333 1.00 0.00 O ATOM 278 CB HIS A 19 -2.236 3.934 -1.199 1.00 0.00 C ATOM 279 CG HIS A 19 -3.526 4.655 -1.507 1.00 0.00 C ATOM 280 ND1 HIS A 19 -4.361 4.286 -2.548 1.00 0.00 N ATOM 281 CD2 HIS A 19 -4.116 5.725 -0.902 1.00 0.00 C ATOM 282 CE1 HIS A 19 -5.402 5.104 -2.559 1.00 0.00 C ATOM 283 NE2 HIS A 19 -5.248 5.997 -1.538 1.00 0.00 N ATOM 284 H HIS A 19 -2.075 1.545 -2.052 1.00 0.00 H ATOM 285 HA HIS A 19 -1.763 4.135 -3.268 1.00 0.00 H ATOM 286 HB2 HIS A 19 -2.459 3.056 -0.592 1.00 0.00 H ATOM 287 HB3 HIS A 19 -1.603 4.585 -0.596 1.00 0.00 H ATOM 288 HD1 HIS A 19 -4.204 3.530 -3.183 1.00 0.00 H ATOM 289 HD2 HIS A 19 -3.723 6.267 -0.041 1.00 0.00 H ATOM 290 HE1 HIS A 19 -6.236 5.072 -3.261 1.00 0.00 H ATOM 291 N GLY A 20 0.682 2.462 -2.024 1.00 0.00 N ATOM 292 CA GLY A 20 2.121 2.419 -1.832 1.00 0.00 C ATOM 293 C GLY A 20 2.853 2.349 -3.174 1.00 0.00 C ATOM 294 O GLY A 20 4.062 2.566 -3.239 1.00 0.00 O ATOM 295 H GLY A 20 0.221 1.578 -1.965 1.00 0.00 H ATOM 296 HA2 GLY A 20 2.445 3.303 -1.283 1.00 0.00 H ATOM 297 HA3 GLY A 20 2.385 1.552 -1.224 1.00 0.00 H ATOM 298 N GLN A 21 2.087 2.047 -4.212 1.00 0.00 N ATOM 299 CA GLN A 21 2.647 1.946 -5.550 1.00 0.00 C ATOM 300 C GLN A 21 3.156 3.312 -6.016 1.00 0.00 C ATOM 301 O GLN A 21 3.938 3.398 -6.962 1.00 0.00 O ATOM 302 CB GLN A 21 1.622 1.379 -6.532 1.00 0.00 C ATOM 303 CG GLN A 21 1.563 -0.148 -6.442 1.00 0.00 C ATOM 304 CD GLN A 21 0.486 -0.711 -7.371 1.00 0.00 C ATOM 305 OE1 GLN A 21 -0.704 -0.550 -7.156 1.00 0.00 O ATOM 306 NE2 GLN A 21 0.968 -1.379 -8.416 1.00 0.00 N ATOM 307 H GLN A 21 1.105 1.873 -4.152 1.00 0.00 H ATOM 308 HA GLN A 21 3.482 1.251 -5.463 1.00 0.00 H ATOM 309 HB2 GLN A 21 0.638 1.797 -6.319 1.00 0.00 H ATOM 310 HB3 GLN A 21 1.882 1.676 -7.548 1.00 0.00 H ATOM 311 HG2 GLN A 21 2.533 -0.569 -6.706 1.00 0.00 H ATOM 312 HG3 GLN A 21 1.354 -0.447 -5.415 1.00 0.00 H ATOM 313 HE21 GLN A 21 1.957 -1.475 -8.535 1.00 0.00 H ATOM 314 HE22 GLN A 21 0.342 -1.786 -9.082 1.00 0.00 H ATOM 315 N ILE A 22 2.690 4.346 -5.332 1.00 0.00 N ATOM 316 CA ILE A 22 3.088 5.704 -5.664 1.00 0.00 C ATOM 317 C ILE A 22 4.560 5.904 -5.297 1.00 0.00 C ATOM 318 O ILE A 22 5.208 6.823 -5.796 1.00 0.00 O ATOM 319 CB ILE A 22 2.147 6.715 -5.005 1.00 0.00 C ATOM 320 CG1 ILE A 22 2.286 6.681 -3.482 1.00 0.00 C ATOM 321 CG2 ILE A 22 0.702 6.492 -5.454 1.00 0.00 C ATOM 322 CD1 ILE A 22 3.386 7.633 -3.009 1.00 0.00 C ATOM 323 H ILE A 22 2.055 4.269 -4.564 1.00 0.00 H ATOM 324 HA ILE A 22 2.982 5.821 -6.743 1.00 0.00 H ATOM 325 HB ILE A 22 2.435 7.714 -5.332 1.00 0.00 H ATOM 326 HG12 ILE A 22 1.338 6.958 -3.020 1.00 0.00 H ATOM 327 HG13 ILE A 22 2.514 5.665 -3.156 1.00 0.00 H ATOM 328 HG21 ILE A 22 0.509 7.072 -6.357 1.00 0.00 H ATOM 329 HG22 ILE A 22 0.545 5.434 -5.662 1.00 0.00 H ATOM 330 HG23 ILE A 22 0.023 6.813 -4.664 1.00 0.00 H ATOM 331 HD11 ILE A 22 4.356 7.141 -3.102 1.00 0.00 H ATOM 332 HD12 ILE A 22 3.375 8.534 -3.623 1.00 0.00 H ATOM 333 HD13 ILE A 22 3.212 7.900 -1.967 1.00 0.00 H ATOM 334 N SER A 23 5.045 5.028 -4.430 1.00 0.00 N ATOM 335 CA SER A 23 6.428 5.097 -3.990 1.00 0.00 C ATOM 336 C SER A 23 7.331 4.373 -4.990 1.00 0.00 C ATOM 337 O SER A 23 8.555 4.474 -4.914 1.00 0.00 O ATOM 338 CB SER A 23 6.593 4.496 -2.593 1.00 0.00 C ATOM 339 OG SER A 23 6.636 5.499 -1.582 1.00 0.00 O ATOM 340 H SER A 23 4.511 4.284 -4.029 1.00 0.00 H ATOM 341 HA SER A 23 6.668 6.160 -3.958 1.00 0.00 H ATOM 342 HB2 SER A 23 5.767 3.814 -2.392 1.00 0.00 H ATOM 343 HB3 SER A 23 7.510 3.906 -2.558 1.00 0.00 H ATOM 344 HG SER A 23 6.336 6.376 -1.957 1.00 0.00 H ATOM 345 N HIS A 24 6.693 3.657 -5.905 1.00 0.00 N ATOM 346 CA HIS A 24 7.424 2.916 -6.919 1.00 0.00 C ATOM 347 C HIS A 24 8.100 3.893 -7.882 1.00 0.00 C ATOM 348 O HIS A 24 9.000 3.512 -8.630 1.00 0.00 O ATOM 349 CB HIS A 24 6.505 1.921 -7.631 1.00 0.00 C ATOM 350 CG HIS A 24 7.123 0.560 -7.845 1.00 0.00 C ATOM 351 ND1 HIS A 24 6.941 -0.171 -9.006 1.00 0.00 N ATOM 352 CD2 HIS A 24 7.921 -0.194 -7.036 1.00 0.00 C ATOM 353 CE1 HIS A 24 7.604 -1.313 -8.890 1.00 0.00 C ATOM 354 NE2 HIS A 24 8.211 -1.324 -7.668 1.00 0.00 N ATOM 355 H HIS A 24 5.697 3.580 -5.961 1.00 0.00 H ATOM 356 HA HIS A 24 8.191 2.345 -6.397 1.00 0.00 H ATOM 357 HB2 HIS A 24 5.591 1.806 -7.051 1.00 0.00 H ATOM 358 HB3 HIS A 24 6.219 2.335 -8.599 1.00 0.00 H ATOM 359 HD1 HIS A 24 6.402 0.113 -9.799 1.00 0.00 H ATOM 360 HD2 HIS A 24 8.263 0.086 -6.040 1.00 0.00 H ATOM 361 HE1 HIS A 24 7.657 -2.103 -9.638 1.00 0.00 H ATOM 362 N LYS A 25 7.642 5.135 -7.833 1.00 0.00 N ATOM 363 CA LYS A 25 8.191 6.171 -8.692 1.00 0.00 C ATOM 364 C LYS A 25 9.633 6.465 -8.270 1.00 0.00 C ATOM 365 O LYS A 25 10.398 7.053 -9.033 1.00 0.00 O ATOM 366 CB LYS A 25 7.286 7.404 -8.690 1.00 0.00 C ATOM 367 CG LYS A 25 5.916 7.080 -9.289 1.00 0.00 C ATOM 368 CD LYS A 25 5.307 8.311 -9.964 1.00 0.00 C ATOM 369 CE LYS A 25 4.700 9.261 -8.929 1.00 0.00 C ATOM 370 NZ LYS A 25 5.763 10.040 -8.255 1.00 0.00 N ATOM 371 H LYS A 25 6.910 5.437 -7.222 1.00 0.00 H ATOM 372 HA LYS A 25 8.201 5.780 -9.709 1.00 0.00 H ATOM 373 HB2 LYS A 25 7.164 7.770 -7.671 1.00 0.00 H ATOM 374 HB3 LYS A 25 7.755 8.205 -9.261 1.00 0.00 H ATOM 375 HG2 LYS A 25 6.014 6.274 -10.016 1.00 0.00 H ATOM 376 HG3 LYS A 25 5.248 6.723 -8.505 1.00 0.00 H ATOM 377 HD2 LYS A 25 6.074 8.833 -10.536 1.00 0.00 H ATOM 378 HD3 LYS A 25 4.538 7.999 -10.671 1.00 0.00 H ATOM 379 HE2 LYS A 25 3.997 9.937 -9.415 1.00 0.00 H ATOM 380 HE3 LYS A 25 4.136 8.690 -8.190 1.00 0.00 H ATOM 381 HZ1 LYS A 25 6.251 9.491 -7.556 1.00 0.00 H ATOM 382 HZ2 LYS A 25 6.463 10.373 -8.909 1.00 0.00 H ATOM 383 N ARG A 26 9.958 6.044 -7.058 1.00 0.00 N ATOM 384 CA ARG A 26 11.294 6.254 -6.526 1.00 0.00 C ATOM 385 C ARG A 26 12.237 5.151 -7.008 1.00 0.00 C ATOM 386 O ARG A 26 13.454 5.266 -6.873 1.00 0.00 O ATOM 387 CB ARG A 26 11.281 6.272 -4.996 1.00 0.00 C ATOM 388 CG ARG A 26 11.434 7.699 -4.464 1.00 0.00 C ATOM 389 CD ARG A 26 10.963 7.794 -3.011 1.00 0.00 C ATOM 390 NE ARG A 26 12.130 7.850 -2.103 1.00 0.00 N ATOM 391 CZ ARG A 26 12.843 8.969 -1.854 1.00 0.00 C ATOM 392 NH1 ARG A 26 12.512 10.137 -2.444 1.00 0.00 N ATOM 393 NH2 ARG A 26 13.868 8.904 -1.025 1.00 0.00 N ATOM 394 H ARG A 26 9.330 5.566 -6.443 1.00 0.00 H ATOM 395 HA ARG A 26 11.598 7.227 -6.913 1.00 0.00 H ATOM 396 HB2 ARG A 26 10.349 5.842 -4.632 1.00 0.00 H ATOM 397 HB3 ARG A 26 12.091 5.649 -4.615 1.00 0.00 H ATOM 398 HG2 ARG A 26 12.477 8.007 -4.533 1.00 0.00 H ATOM 399 HG3 ARG A 26 10.856 8.385 -5.082 1.00 0.00 H ATOM 400 HD2 ARG A 26 10.346 8.683 -2.878 1.00 0.00 H ATOM 401 HD3 ARG A 26 10.340 6.934 -2.764 1.00 0.00 H ATOM 402 HE ARG A 26 12.408 7.005 -1.645 1.00 0.00 H ATOM 403 HH11 ARG A 26 11.735 10.178 -3.071 1.00 0.00 H ATOM 404 HH12 ARG A 26 13.045 10.962 -2.255 1.00 0.00 H ATOM 405 HH21 ARG A 26 14.446 9.684 -0.787 1.00 0.00 H ATOM 406 N HIS A 27 11.641 4.105 -7.562 1.00 0.00 N ATOM 407 CA HIS A 27 12.413 2.982 -8.065 1.00 0.00 C ATOM 408 C HIS A 27 13.099 3.377 -9.374 1.00 0.00 C ATOM 409 O HIS A 27 14.058 2.732 -9.795 1.00 0.00 O ATOM 410 CB HIS A 27 11.532 1.739 -8.209 1.00 0.00 C ATOM 411 CG HIS A 27 12.303 0.440 -8.234 1.00 0.00 C ATOM 412 ND1 HIS A 27 12.548 -0.263 -9.400 1.00 0.00 N ATOM 413 CD2 HIS A 27 12.880 -0.274 -7.226 1.00 0.00 C ATOM 414 CE1 HIS A 27 13.242 -1.349 -9.096 1.00 0.00 C ATOM 415 NE2 HIS A 27 13.446 -1.354 -7.747 1.00 0.00 N ATOM 416 H HIS A 27 10.650 4.020 -7.668 1.00 0.00 H ATOM 417 HA HIS A 27 13.174 2.766 -7.317 1.00 0.00 H ATOM 418 HB2 HIS A 27 10.821 1.712 -7.383 1.00 0.00 H ATOM 419 HB3 HIS A 27 10.951 1.823 -9.127 1.00 0.00 H ATOM 420 HD1 HIS A 27 12.252 0.004 -10.318 1.00 0.00 H ATOM 421 HD2 HIS A 27 12.877 -0.001 -6.170 1.00 0.00 H ATOM 422 HE1 HIS A 27 13.589 -2.107 -9.799 1.00 0.00 H ATOM 423 N LYS A 28 12.581 4.434 -9.982 1.00 0.00 N ATOM 424 CA LYS A 28 13.131 4.922 -11.234 1.00 0.00 C ATOM 425 C LYS A 28 14.529 5.494 -10.984 1.00 0.00 C ATOM 426 O LYS A 28 15.355 5.543 -11.893 1.00 0.00 O ATOM 427 CB LYS A 28 12.170 5.914 -11.892 1.00 0.00 C ATOM 428 CG LYS A 28 12.809 6.562 -13.122 1.00 0.00 C ATOM 429 CD LYS A 28 13.731 7.715 -12.719 1.00 0.00 C ATOM 430 CE LYS A 28 13.276 9.030 -13.356 1.00 0.00 C ATOM 431 NZ LYS A 28 13.728 9.109 -14.763 1.00 0.00 N ATOM 432 H LYS A 28 11.801 4.954 -9.632 1.00 0.00 H ATOM 433 HA LYS A 28 13.223 4.069 -11.906 1.00 0.00 H ATOM 434 HB2 LYS A 28 11.253 5.402 -12.181 1.00 0.00 H ATOM 435 HB3 LYS A 28 11.891 6.686 -11.174 1.00 0.00 H ATOM 436 HG2 LYS A 28 13.376 5.816 -13.678 1.00 0.00 H ATOM 437 HG3 LYS A 28 12.029 6.932 -13.789 1.00 0.00 H ATOM 438 HD2 LYS A 28 13.740 7.816 -11.635 1.00 0.00 H ATOM 439 HD3 LYS A 28 14.752 7.492 -13.027 1.00 0.00 H ATOM 440 HE2 LYS A 28 12.189 9.105 -13.312 1.00 0.00 H ATOM 441 HE3 LYS A 28 13.675 9.871 -12.791 1.00 0.00 H ATOM 442 HZ1 LYS A 28 13.716 8.203 -15.218 1.00 0.00 H ATOM 443 HZ2 LYS A 28 13.142 9.724 -15.316 1.00 0.00 H ATOM 444 N THR A 29 14.749 5.912 -9.746 1.00 0.00 N ATOM 445 CA THR A 29 16.032 6.477 -9.364 1.00 0.00 C ATOM 446 C THR A 29 17.081 5.373 -9.223 1.00 0.00 C ATOM 447 O THR A 29 18.277 5.626 -9.369 1.00 0.00 O ATOM 448 CB THR A 29 15.827 7.289 -8.083 1.00 0.00 C ATOM 449 OG1 THR A 29 15.237 8.505 -8.533 1.00 0.00 O ATOM 450 CG2 THR A 29 17.150 7.729 -7.452 1.00 0.00 C ATOM 451 H THR A 29 14.071 5.868 -9.012 1.00 0.00 H ATOM 452 HA THR A 29 16.367 7.138 -10.163 1.00 0.00 H ATOM 453 HB THR A 29 15.218 6.739 -7.366 1.00 0.00 H ATOM 454 HG1 THR A 29 15.147 9.144 -7.769 1.00 0.00 H ATOM 455 HG21 THR A 29 17.068 8.763 -7.119 1.00 0.00 H ATOM 456 HG22 THR A 29 17.375 7.090 -6.598 1.00 0.00 H ATOM 457 HG23 THR A 29 17.949 7.647 -8.188 1.00 0.00 H ATOM 458 N ASP A 30 16.596 4.173 -8.941 1.00 0.00 N ATOM 459 CA ASP A 30 17.478 3.029 -8.780 1.00 0.00 C ATOM 460 C ASP A 30 17.972 2.573 -10.154 1.00 0.00 C ATOM 461 O ASP A 30 18.999 1.903 -10.257 1.00 0.00 O ATOM 462 CB ASP A 30 16.743 1.856 -8.128 1.00 0.00 C ATOM 463 CG ASP A 30 17.572 0.580 -7.974 1.00 0.00 C ATOM 464 OD1 ASP A 30 17.591 -0.282 -8.865 1.00 0.00 O ATOM 465 OD2 ASP A 30 18.229 0.485 -6.867 1.00 0.00 O ATOM 466 H ASP A 30 15.623 3.975 -8.825 1.00 0.00 H ATOM 467 HA ASP A 30 18.288 3.380 -8.140 1.00 0.00 H ATOM 468 HB2 ASP A 30 16.396 2.167 -7.142 1.00 0.00 H ATOM 469 HB3 ASP A 30 15.858 1.627 -8.721 1.00 0.00 H ATOM 470 HD2 ASP A 30 17.691 0.871 -6.118 1.00 0.00 H ATOM 471 N SER A 31 17.218 2.953 -11.175 1.00 0.00 N ATOM 472 CA SER A 31 17.566 2.591 -12.539 1.00 0.00 C ATOM 473 C SER A 31 18.961 3.121 -12.880 1.00 0.00 C ATOM 474 O SER A 31 19.619 2.608 -13.784 1.00 0.00 O ATOM 475 CB SER A 31 16.536 3.131 -13.532 1.00 0.00 C ATOM 476 OG SER A 31 15.273 2.485 -13.397 1.00 0.00 O ATOM 477 H SER A 31 16.384 3.497 -11.082 1.00 0.00 H ATOM 478 HA SER A 31 17.554 1.502 -12.560 1.00 0.00 H ATOM 479 HB2 SER A 31 16.412 4.204 -13.379 1.00 0.00 H ATOM 480 HB3 SER A 31 16.906 2.995 -14.548 1.00 0.00 H ATOM 481 HG SER A 31 14.555 3.048 -13.805 1.00 0.00 H ATOM 482 N PHE A 32 19.371 4.139 -12.138 1.00 0.00 N ATOM 483 CA PHE A 32 20.675 4.742 -12.351 1.00 0.00 C ATOM 484 C PHE A 32 21.785 3.691 -12.273 1.00 0.00 C ATOM 485 O PHE A 32 22.882 3.902 -12.789 1.00 0.00 O ATOM 486 CB PHE A 32 20.881 5.767 -11.235 1.00 0.00 C ATOM 487 CG PHE A 32 21.556 7.062 -11.695 1.00 0.00 C ATOM 488 CD1 PHE A 32 22.764 7.015 -12.319 1.00 0.00 C ATOM 489 CD2 PHE A 32 20.947 8.259 -11.481 1.00 0.00 C ATOM 490 CE1 PHE A 32 23.389 8.215 -12.746 1.00 0.00 C ATOM 491 CE2 PHE A 32 21.573 9.460 -11.907 1.00 0.00 C ATOM 492 CZ PHE A 32 22.781 9.413 -12.531 1.00 0.00 C ATOM 493 H PHE A 32 18.830 4.550 -11.404 1.00 0.00 H ATOM 494 HA PHE A 32 20.668 5.187 -13.346 1.00 0.00 H ATOM 495 HB2 PHE A 32 19.914 6.011 -10.795 1.00 0.00 H ATOM 496 HB3 PHE A 32 21.484 5.317 -10.447 1.00 0.00 H ATOM 497 HD1 PHE A 32 23.251 6.055 -12.491 1.00 0.00 H ATOM 498 HD2 PHE A 32 19.980 8.298 -10.980 1.00 0.00 H ATOM 499 HE1 PHE A 32 24.357 8.177 -13.246 1.00 0.00 H ATOM 500 HE2 PHE A 32 21.086 10.419 -11.735 1.00 0.00 H ATOM 501 HZ PHE A 32 23.262 10.334 -12.859 1.00 0.00 H ATOM 502 N VAL A 33 21.462 2.583 -11.623 1.00 0.00 N ATOM 503 CA VAL A 33 22.417 1.499 -11.471 1.00 0.00 C ATOM 504 C VAL A 33 22.601 0.794 -12.816 1.00 0.00 C ATOM 505 O VAL A 33 23.591 0.095 -13.024 1.00 0.00 O ATOM 506 CB VAL A 33 21.963 0.553 -10.358 1.00 0.00 C ATOM 507 CG1 VAL A 33 20.870 -0.395 -10.855 1.00 0.00 C ATOM 508 CG2 VAL A 33 23.147 -0.228 -9.784 1.00 0.00 C ATOM 509 H VAL A 33 20.567 2.420 -11.205 1.00 0.00 H ATOM 510 HA VAL A 33 23.369 1.940 -11.172 1.00 0.00 H ATOM 511 HB VAL A 33 21.541 1.158 -9.555 1.00 0.00 H ATOM 512 HG11 VAL A 33 21.329 -1.279 -11.297 1.00 0.00 H ATOM 513 HG12 VAL A 33 20.239 -0.693 -10.018 1.00 0.00 H ATOM 514 HG13 VAL A 33 20.263 0.113 -11.605 1.00 0.00 H ATOM 515 HG21 VAL A 33 24.059 0.359 -9.898 1.00 0.00 H ATOM 516 HG22 VAL A 33 22.973 -0.427 -8.726 1.00 0.00 H ATOM 517 HG23 VAL A 33 23.253 -1.172 -10.319 1.00 0.00 H ATOM 518 N GLY A 34 21.632 1.004 -13.695 1.00 0.00 N ATOM 519 CA GLY A 34 21.675 0.397 -15.014 1.00 0.00 C ATOM 520 C GLY A 34 22.772 1.029 -15.873 1.00 0.00 C ATOM 521 O GLY A 34 23.164 0.469 -16.896 1.00 0.00 O ATOM 522 H GLY A 34 20.830 1.575 -13.518 1.00 0.00 H ATOM 523 HA2 GLY A 34 21.853 -0.674 -14.921 1.00 0.00 H ATOM 524 HA3 GLY A 34 20.709 0.518 -15.505 1.00 0.00 H ATOM 525 N LEU A 35 23.236 2.187 -15.426 1.00 0.00 N ATOM 526 CA LEU A 35 24.280 2.901 -16.141 1.00 0.00 C ATOM 527 C LEU A 35 25.622 2.206 -15.904 1.00 0.00 C ATOM 528 O LEU A 35 26.564 2.390 -16.673 1.00 0.00 O ATOM 529 CB LEU A 35 24.277 4.381 -15.755 1.00 0.00 C ATOM 530 CG LEU A 35 25.532 5.173 -16.127 1.00 0.00 C ATOM 531 CD1 LEU A 35 25.211 6.658 -16.309 1.00 0.00 C ATOM 532 CD2 LEU A 35 26.646 4.950 -15.101 1.00 0.00 C ATOM 533 H LEU A 35 22.910 2.636 -14.594 1.00 0.00 H ATOM 534 HA LEU A 35 24.045 2.845 -17.205 1.00 0.00 H ATOM 535 HB2 LEU A 35 23.418 4.858 -16.226 1.00 0.00 H ATOM 536 HB3 LEU A 35 24.132 4.454 -14.677 1.00 0.00 H ATOM 537 HG LEU A 35 25.899 4.803 -17.084 1.00 0.00 H ATOM 538 HD11 LEU A 35 25.722 7.035 -17.194 1.00 0.00 H ATOM 539 HD12 LEU A 35 24.134 6.784 -16.430 1.00 0.00 H ATOM 540 HD13 LEU A 35 25.545 7.213 -15.432 1.00 0.00 H ATOM 541 HD21 LEU A 35 26.211 4.873 -14.105 1.00 0.00 H ATOM 542 HD22 LEU A 35 27.178 4.029 -15.337 1.00 0.00 H ATOM 543 HD23 LEU A 35 27.341 5.789 -15.131 1.00 0.00 H ATOM 544 N MET A 36 25.664 1.420 -14.838 1.00 0.00 N ATOM 545 CA MET A 36 26.875 0.695 -14.491 1.00 0.00 C ATOM 546 C MET A 36 27.081 -0.505 -15.417 1.00 0.00 C ATOM 547 O MET A 36 26.497 -0.566 -16.498 1.00 0.00 O ATOM 548 CB MET A 36 26.783 0.212 -13.042 1.00 0.00 C ATOM 549 CG MET A 36 28.103 -0.413 -12.588 1.00 0.00 C ATOM 550 SD MET A 36 28.165 -2.130 -13.074 1.00 0.00 S ATOM 551 CE MET A 36 28.033 -2.910 -11.474 1.00 0.00 C ATOM 552 H MET A 36 24.893 1.276 -14.219 1.00 0.00 H ATOM 553 HA MET A 36 27.690 1.408 -14.621 1.00 0.00 H ATOM 554 HB2 MET A 36 26.529 1.049 -12.391 1.00 0.00 H ATOM 555 HB3 MET A 36 25.979 -0.519 -12.949 1.00 0.00 H ATOM 556 HG2 MET A 36 28.941 0.127 -13.027 1.00 0.00 H ATOM 557 HG3 MET A 36 28.201 -0.330 -11.506 1.00 0.00 H ATOM 558 HE1 MET A 36 27.848 -3.977 -11.605 1.00 0.00 H ATOM 559 HE2 MET A 36 28.963 -2.767 -10.923 1.00 0.00 H ATOM 560 HE3 MET A 36 27.209 -2.463 -10.919 1.00 0.00 H TER 561 MET A 36