ATOM 1 N VAL A 1 5.706 12.444 5.601 1.00 0.00 N ATOM 2 CA VAL A 1 5.533 11.134 4.924 1.00 0.00 C ATOM 3 C VAL A 1 4.578 10.272 5.712 1.00 0.00 C ATOM 4 O VAL A 1 4.234 10.588 6.854 1.00 0.00 O ATOM 5 CB VAL A 1 6.877 10.422 4.710 1.00 0.00 C ATOM 6 CG1 VAL A 1 7.802 11.300 3.836 1.00 0.00 C ATOM 7 CG2 VAL A 1 7.560 10.039 6.043 1.00 0.00 C ATOM 8 H1 VAL A 1 6.122 12.286 6.540 1.00 0.00 H ATOM 9 H2 VAL A 1 4.776 12.897 5.707 1.00 0.00 H ATOM 10 H3 VAL A 1 6.332 13.051 5.034 1.00 0.00 H ATOM 11 HA VAL A 1 5.081 11.356 3.963 1.00 0.00 H ATOM 12 HB VAL A 1 6.692 9.479 4.147 1.00 0.00 H ATOM 13 HG11 VAL A 1 8.739 10.750 3.605 1.00 0.00 H ATOM 14 HG12 VAL A 1 8.075 12.242 4.358 1.00 0.00 H ATOM 15 HG13 VAL A 1 7.308 11.554 2.876 1.00 0.00 H ATOM 16 HG21 VAL A 1 7.769 10.940 6.657 1.00 0.00 H ATOM 17 HG22 VAL A 1 8.526 9.530 5.836 1.00 0.00 H ATOM 18 HG23 VAL A 1 6.931 9.341 6.634 1.00 0.00 H ATOM 19 N ARG A 2 4.129 9.144 5.113 1.00 0.00 N ATOM 20 CA ARG A 2 3.299 8.169 5.781 1.00 0.00 C ATOM 21 C ARG A 2 4.134 6.934 5.983 1.00 0.00 C ATOM 22 O ARG A 2 5.140 6.731 5.298 1.00 0.00 O ATOM 23 CB ARG A 2 2.060 7.689 4.976 1.00 0.00 C ATOM 24 CG ARG A 2 1.083 8.772 4.482 1.00 0.00 C ATOM 25 CD ARG A 2 1.414 9.318 3.079 1.00 0.00 C ATOM 26 NE ARG A 2 0.148 9.675 2.346 1.00 0.00 N ATOM 27 CZ ARG A 2 -0.575 10.813 2.580 1.00 0.00 C ATOM 28 NH1 ARG A 2 -0.219 11.694 3.559 1.00 0.00 N ATOM 29 NH2 ARG A 2 -1.665 11.073 1.799 1.00 0.00 N ATOM 30 H ARG A 2 4.416 8.914 4.172 1.00 0.00 H ATOM 31 HA ARG A 2 2.986 8.550 6.744 1.00 0.00 H ATOM 32 HB2 ARG A 2 2.381 7.091 4.093 1.00 0.00 H ATOM 33 HB3 ARG A 2 1.469 7.010 5.637 1.00 0.00 H ATOM 34 HG2 ARG A 2 0.082 8.283 4.434 1.00 0.00 H ATOM 35 HG3 ARG A 2 1.012 9.601 5.218 1.00 0.00 H ATOM 36 HD2 ARG A 2 2.085 10.201 3.128 1.00 0.00 H ATOM 37 HD3 ARG A 2 1.907 8.529 2.472 1.00 0.00 H ATOM 38 HE ARG A 2 -0.171 9.050 1.629 1.00 0.00 H ATOM 39 HH11 ARG A 2 0.583 11.509 4.128 1.00 0.00 H ATOM 40 HH12 ARG A 2 -0.757 12.521 3.710 1.00 0.00 H ATOM 41 HH21 ARG A 2 -1.884 10.459 1.039 1.00 0.00 H ATOM 42 HH22 ARG A 2 -2.181 11.921 1.922 1.00 0.00 H ATOM 43 N ASP A 3 3.674 6.040 6.886 1.00 0.00 N ATOM 44 CA ASP A 3 4.046 4.655 6.898 1.00 0.00 C ATOM 45 C ASP A 3 2.653 4.132 6.996 1.00 0.00 C ATOM 46 O ASP A 3 1.888 4.654 7.809 1.00 0.00 O ATOM 47 CB ASP A 3 4.854 4.183 8.137 1.00 0.00 C ATOM 48 CG ASP A 3 6.112 5.037 8.311 1.00 0.00 C ATOM 49 OD1 ASP A 3 6.916 5.117 7.346 1.00 0.00 O ATOM 50 OD2 ASP A 3 6.285 5.622 9.413 1.00 0.00 O ATOM 51 H ASP A 3 2.855 6.179 7.452 1.00 0.00 H ATOM 52 HA ASP A 3 4.501 4.366 5.960 1.00 0.00 H ATOM 53 HB2 ASP A 3 4.241 4.255 9.061 1.00 0.00 H ATOM 54 HB3 ASP A 3 5.150 3.120 8.001 1.00 0.00 H ATOM 55 N GLY A 4 2.232 3.202 6.118 1.00 0.00 N ATOM 56 CA GLY A 4 0.904 2.673 6.216 1.00 0.00 C ATOM 57 C GLY A 4 0.987 1.430 5.421 1.00 0.00 C ATOM 58 O GLY A 4 2.071 1.080 4.954 1.00 0.00 O ATOM 59 H GLY A 4 2.808 2.702 5.457 1.00 0.00 H ATOM 60 HA2 GLY A 4 0.690 2.419 7.246 1.00 0.00 H ATOM 61 HA3 GLY A 4 0.218 3.365 5.754 1.00 0.00 H ATOM 62 N TYR A 5 -0.180 0.803 5.147 1.00 0.00 N ATOM 63 CA TYR A 5 -0.270 -0.195 4.115 1.00 0.00 C ATOM 64 C TYR A 5 -0.383 0.605 2.853 1.00 0.00 C ATOM 65 O TYR A 5 -1.029 1.650 2.868 1.00 0.00 O ATOM 66 CB TYR A 5 -1.519 -1.091 4.207 1.00 0.00 C ATOM 67 CG TYR A 5 -1.402 -2.059 5.344 1.00 0.00 C ATOM 68 CD1 TYR A 5 -1.824 -1.718 6.642 1.00 0.00 C ATOM 69 CD2 TYR A 5 -0.896 -3.347 5.107 1.00 0.00 C ATOM 70 CE1 TYR A 5 -1.770 -2.660 7.677 1.00 0.00 C ATOM 71 CE2 TYR A 5 -0.860 -4.296 6.133 1.00 0.00 C ATOM 72 CZ TYR A 5 -1.312 -3.958 7.416 1.00 0.00 C ATOM 73 OH TYR A 5 -1.367 -4.949 8.420 1.00 0.00 O ATOM 74 H TYR A 5 -1.053 1.151 5.468 1.00 0.00 H ATOM 75 HA TYR A 5 0.627 -0.788 4.105 1.00 0.00 H ATOM 76 HB2 TYR A 5 -2.431 -0.476 4.355 1.00 0.00 H ATOM 77 HB3 TYR A 5 -1.634 -1.681 3.270 1.00 0.00 H ATOM 78 HD1 TYR A 5 -2.212 -0.731 6.840 1.00 0.00 H ATOM 79 HD2 TYR A 5 -0.549 -3.619 4.122 1.00 0.00 H ATOM 80 HE1 TYR A 5 -2.118 -2.393 8.666 1.00 0.00 H ATOM 81 HE2 TYR A 5 -0.501 -5.292 5.918 1.00 0.00 H ATOM 82 HH TYR A 5 -1.707 -5.754 7.981 1.00 0.00 H ATOM 83 N ILE A 6 0.245 0.162 1.743 1.00 0.00 N ATOM 84 CA ILE A 6 0.127 0.847 0.482 1.00 0.00 C ATOM 85 C ILE A 6 -1.049 0.217 -0.218 1.00 0.00 C ATOM 86 O ILE A 6 -1.300 -1.001 -0.120 1.00 0.00 O ATOM 87 CB ILE A 6 1.402 0.961 -0.366 1.00 0.00 C ATOM 88 CG1 ILE A 6 1.258 2.010 -1.507 1.00 0.00 C ATOM 89 CG2 ILE A 6 1.868 -0.416 -0.855 1.00 0.00 C ATOM 90 CD1 ILE A 6 2.489 2.167 -2.405 1.00 0.00 C ATOM 91 H ILE A 6 0.608 -0.777 1.707 1.00 0.00 H ATOM 92 HA ILE A 6 -0.142 1.874 0.697 1.00 0.00 H ATOM 93 HB ILE A 6 2.198 1.349 0.312 1.00 0.00 H ATOM 94 HG12 ILE A 6 0.404 1.742 -2.162 1.00 0.00 H ATOM 95 HG13 ILE A 6 1.037 2.994 -1.041 1.00 0.00 H ATOM 96 HG21 ILE A 6 1.109 -0.872 -1.522 1.00 0.00 H ATOM 97 HG22 ILE A 6 2.049 -1.081 0.013 1.00 0.00 H ATOM 98 HG23 ILE A 6 2.821 -0.338 -1.418 1.00 0.00 H ATOM 99 HD11 ILE A 6 2.583 1.297 -3.089 1.00 0.00 H ATOM 100 HD12 ILE A 6 3.419 2.251 -1.807 1.00 0.00 H ATOM 101 HD13 ILE A 6 2.392 3.085 -3.023 1.00 0.00 H ATOM 102 N ALA A 7 -1.784 1.131 -0.890 1.00 0.00 N ATOM 103 CA ALA A 7 -3.008 0.930 -1.589 1.00 0.00 C ATOM 104 C ALA A 7 -2.757 1.303 -3.006 1.00 0.00 C ATOM 105 O ALA A 7 -1.631 1.280 -3.488 1.00 0.00 O ATOM 106 CB ALA A 7 -4.131 1.865 -1.108 1.00 0.00 C ATOM 107 H ALA A 7 -1.419 2.049 -0.999 1.00 0.00 H ATOM 108 HA ALA A 7 -3.277 -0.105 -1.518 1.00 0.00 H ATOM 109 HB1 ALA A 7 -4.244 1.796 -0.013 1.00 0.00 H ATOM 110 HB2 ALA A 7 -5.108 1.593 -1.550 1.00 0.00 H ATOM 111 HB3 ALA A 7 -3.922 2.929 -1.356 1.00 0.00 H ATOM 112 N GLN A 8 -3.832 1.719 -3.687 1.00 0.00 N ATOM 113 CA GLN A 8 -3.817 2.245 -5.005 1.00 0.00 C ATOM 114 C GLN A 8 -4.600 3.476 -4.675 1.00 0.00 C ATOM 115 O GLN A 8 -5.429 3.358 -3.766 1.00 0.00 O ATOM 116 CB GLN A 8 -4.632 1.367 -5.982 1.00 0.00 C ATOM 117 CG GLN A 8 -4.133 -0.086 -6.022 1.00 0.00 C ATOM 118 CD GLN A 8 -5.150 -0.935 -6.781 1.00 0.00 C ATOM 119 OE1 GLN A 8 -5.302 -0.778 -7.996 1.00 0.00 O ATOM 120 NE2 GLN A 8 -5.869 -1.837 -6.056 1.00 0.00 N ATOM 121 H GLN A 8 -4.703 1.969 -3.241 1.00 0.00 H ATOM 122 HA GLN A 8 -2.807 2.459 -5.325 1.00 0.00 H ATOM 123 HB2 GLN A 8 -5.701 1.362 -5.660 1.00 0.00 H ATOM 124 HB3 GLN A 8 -4.596 1.801 -7.004 1.00 0.00 H ATOM 125 HG2 GLN A 8 -3.153 -0.127 -6.540 1.00 0.00 H ATOM 126 HG3 GLN A 8 -3.997 -0.486 -4.996 1.00 0.00 H ATOM 127 HE21 GLN A 8 -5.704 -1.932 -5.064 1.00 0.00 H ATOM 128 HE22 GLN A 8 -6.562 -2.388 -6.521 1.00 0.00 H ATOM 129 N PRO A 9 -4.407 4.631 -5.292 1.00 0.00 N ATOM 130 CA PRO A 9 -5.237 5.792 -5.032 1.00 0.00 C ATOM 131 C PRO A 9 -6.609 5.505 -5.612 1.00 0.00 C ATOM 132 O PRO A 9 -6.674 4.785 -6.606 1.00 0.00 O ATOM 133 CB PRO A 9 -4.528 6.936 -5.776 1.00 0.00 C ATOM 134 CG PRO A 9 -3.712 6.249 -6.881 1.00 0.00 C ATOM 135 CD PRO A 9 -3.344 4.900 -6.260 1.00 0.00 C ATOM 136 HA PRO A 9 -5.297 5.947 -3.965 1.00 0.00 H ATOM 137 HB2 PRO A 9 -5.232 7.693 -6.176 1.00 0.00 H ATOM 138 HB3 PRO A 9 -3.825 7.436 -5.074 1.00 0.00 H ATOM 139 HG2 PRO A 9 -4.365 6.079 -7.766 1.00 0.00 H ATOM 140 HG3 PRO A 9 -2.827 6.840 -7.188 1.00 0.00 H ATOM 141 HD2 PRO A 9 -3.298 4.105 -7.036 1.00 0.00 H ATOM 142 HD3 PRO A 9 -2.380 4.967 -5.712 1.00 0.00 H ATOM 143 N GLU A 10 -7.734 5.985 -5.036 1.00 0.00 N ATOM 144 CA GLU A 10 -7.830 6.981 -3.999 1.00 0.00 C ATOM 145 C GLU A 10 -7.574 6.351 -2.663 1.00 0.00 C ATOM 146 O GLU A 10 -6.891 6.896 -1.803 1.00 0.00 O ATOM 147 CB GLU A 10 -9.257 7.582 -3.956 1.00 0.00 C ATOM 148 CG GLU A 10 -9.691 8.262 -5.268 1.00 0.00 C ATOM 149 CD GLU A 10 -8.720 9.390 -5.618 1.00 0.00 C ATOM 150 OE1 GLU A 10 -8.604 10.344 -4.804 1.00 0.00 O ATOM 151 OE2 GLU A 10 -8.075 9.306 -6.698 1.00 0.00 O ATOM 152 H GLU A 10 -8.605 5.717 -5.430 1.00 0.00 H ATOM 153 HA GLU A 10 -7.092 7.745 -4.190 1.00 0.00 H ATOM 154 HB2 GLU A 10 -9.994 6.784 -3.729 1.00 0.00 H ATOM 155 HB3 GLU A 10 -9.333 8.320 -3.132 1.00 0.00 H ATOM 156 HG2 GLU A 10 -9.720 7.518 -6.092 1.00 0.00 H ATOM 157 HG3 GLU A 10 -10.711 8.686 -5.146 1.00 0.00 H ATOM 158 N ASN A 11 -8.145 5.157 -2.488 1.00 0.00 N ATOM 159 CA ASN A 11 -8.141 4.356 -1.319 1.00 0.00 C ATOM 160 C ASN A 11 -8.319 3.096 -2.077 1.00 0.00 C ATOM 161 O ASN A 11 -8.921 3.170 -3.146 1.00 0.00 O ATOM 162 CB ASN A 11 -9.414 4.542 -0.453 1.00 0.00 C ATOM 163 CG ASN A 11 -9.419 3.609 0.765 1.00 0.00 C ATOM 164 OD1 ASN A 11 -8.364 3.156 1.222 1.00 0.00 O ATOM 165 ND2 ASN A 11 -10.631 3.362 1.335 1.00 0.00 N ATOM 166 H ASN A 11 -8.521 4.588 -3.224 1.00 0.00 H ATOM 167 HA ASN A 11 -7.188 4.409 -0.811 1.00 0.00 H ATOM 168 HB2 ASN A 11 -9.450 5.590 -0.093 1.00 0.00 H ATOM 169 HB3 ASN A 11 -10.320 4.369 -1.068 1.00 0.00 H ATOM 170 HD21 ASN A 11 -11.467 3.684 0.862 1.00 0.00 H ATOM 171 HD22 ASN A 11 -10.668 2.801 2.172 1.00 0.00 H ATOM 172 N CYS A 12 -7.835 1.974 -1.551 1.00 0.00 N ATOM 173 CA CYS A 12 -8.059 0.618 -1.991 1.00 0.00 C ATOM 174 C CYS A 12 -7.106 -0.040 -1.052 1.00 0.00 C ATOM 175 O CYS A 12 -6.779 0.527 -0.009 1.00 0.00 O ATOM 176 CB CYS A 12 -7.720 0.241 -3.479 1.00 0.00 C ATOM 177 SG CYS A 12 -8.884 0.836 -4.745 1.00 0.00 S ATOM 178 H CYS A 12 -7.334 2.034 -0.682 1.00 0.00 H ATOM 179 HA CYS A 12 -9.052 0.309 -1.714 1.00 0.00 H ATOM 180 HB2 CYS A 12 -6.700 0.616 -3.711 1.00 0.00 H ATOM 181 HB3 CYS A 12 -7.720 -0.858 -3.613 1.00 0.00 H ATOM 182 N VAL A 13 -6.590 -1.212 -1.437 1.00 0.00 N ATOM 183 CA VAL A 13 -5.421 -1.830 -0.910 1.00 0.00 C ATOM 184 C VAL A 13 -4.760 -2.139 -2.217 1.00 0.00 C ATOM 185 O VAL A 13 -5.394 -1.993 -3.270 1.00 0.00 O ATOM 186 CB VAL A 13 -5.660 -3.118 -0.132 1.00 0.00 C ATOM 187 CG1 VAL A 13 -5.906 -2.747 1.338 1.00 0.00 C ATOM 188 CG2 VAL A 13 -6.822 -3.932 -0.738 1.00 0.00 C ATOM 189 H VAL A 13 -6.776 -1.612 -2.336 1.00 0.00 H ATOM 190 HA VAL A 13 -4.822 -1.120 -0.361 1.00 0.00 H ATOM 191 HB VAL A 13 -4.748 -3.760 -0.162 1.00 0.00 H ATOM 192 HG11 VAL A 13 -6.136 -3.659 1.926 1.00 0.00 H ATOM 193 HG12 VAL A 13 -6.739 -2.019 1.425 1.00 0.00 H ATOM 194 HG13 VAL A 13 -4.996 -2.298 1.776 1.00 0.00 H ATOM 195 HG21 VAL A 13 -6.895 -4.915 -0.224 1.00 0.00 H ATOM 196 HG22 VAL A 13 -6.644 -4.133 -1.816 1.00 0.00 H ATOM 197 HG23 VAL A 13 -7.790 -3.401 -0.621 1.00 0.00 H ATOM 198 N TYR A 14 -3.483 -2.580 -2.181 1.00 0.00 N ATOM 199 CA TYR A 14 -2.848 -3.213 -3.313 1.00 0.00 C ATOM 200 C TYR A 14 -3.222 -4.659 -3.158 1.00 0.00 C ATOM 201 O TYR A 14 -4.156 -4.981 -2.434 1.00 0.00 O ATOM 202 CB TYR A 14 -1.297 -3.010 -3.352 1.00 0.00 C ATOM 203 CG TYR A 14 -0.897 -2.274 -4.608 1.00 0.00 C ATOM 204 CD1 TYR A 14 -1.280 -2.740 -5.881 1.00 0.00 C ATOM 205 CD2 TYR A 14 -0.176 -1.073 -4.525 1.00 0.00 C ATOM 206 CE1 TYR A 14 -1.034 -1.975 -7.029 1.00 0.00 C ATOM 207 CE2 TYR A 14 0.063 -0.300 -5.668 1.00 0.00 C ATOM 208 CZ TYR A 14 -0.398 -0.731 -6.915 1.00 0.00 C ATOM 209 OH TYR A 14 -0.229 0.115 -8.033 1.00 0.00 O ATOM 210 H TYR A 14 -2.985 -2.654 -1.321 1.00 0.00 H ATOM 211 HA TYR A 14 -3.314 -2.861 -4.220 1.00 0.00 H ATOM 212 HB2 TYR A 14 -0.993 -2.398 -2.475 1.00 0.00 H ATOM 213 HB3 TYR A 14 -0.713 -3.948 -3.321 1.00 0.00 H ATOM 214 HD1 TYR A 14 -1.815 -3.672 -5.981 1.00 0.00 H ATOM 215 HD2 TYR A 14 0.133 -0.686 -3.567 1.00 0.00 H ATOM 216 HE1 TYR A 14 -1.374 -2.343 -7.987 1.00 0.00 H ATOM 217 HE2 TYR A 14 0.570 0.648 -5.567 1.00 0.00 H ATOM 218 HH TYR A 14 -0.619 -0.315 -8.798 1.00 0.00 H ATOM 219 N HIS A 15 -2.516 -5.584 -3.812 1.00 0.00 N ATOM 220 CA HIS A 15 -2.615 -6.957 -3.476 1.00 0.00 C ATOM 221 C HIS A 15 -1.183 -7.232 -3.694 1.00 0.00 C ATOM 222 O HIS A 15 -0.466 -6.404 -4.266 1.00 0.00 O ATOM 223 CB HIS A 15 -3.526 -7.825 -4.368 1.00 0.00 C ATOM 224 CG HIS A 15 -4.967 -7.659 -3.968 1.00 0.00 C ATOM 225 ND1 HIS A 15 -5.789 -6.695 -4.488 1.00 0.00 N ATOM 226 CD2 HIS A 15 -5.648 -8.267 -2.969 1.00 0.00 C ATOM 227 CE1 HIS A 15 -6.936 -6.721 -3.821 1.00 0.00 C ATOM 228 NE2 HIS A 15 -6.875 -7.668 -2.893 1.00 0.00 N ATOM 229 H HIS A 15 -1.664 -5.457 -4.343 1.00 0.00 H ATOM 230 HA HIS A 15 -2.839 -7.083 -2.424 1.00 0.00 H ATOM 231 HB2 HIS A 15 -3.382 -7.573 -5.439 1.00 0.00 H ATOM 232 HB3 HIS A 15 -3.274 -8.898 -4.224 1.00 0.00 H ATOM 233 HD1 HIS A 15 -5.541 -6.040 -5.203 1.00 0.00 H ATOM 234 HD2 HIS A 15 -5.339 -9.059 -2.295 1.00 0.00 H ATOM 235 HE1 HIS A 15 -7.773 -6.079 -4.000 1.00 0.00 H ATOM 236 HE2 HIS A 15 -7.598 -7.889 -2.237 1.00 0.00 H ATOM 237 N CYS A 16 -0.714 -8.356 -3.176 1.00 0.00 N ATOM 238 CA CYS A 16 0.655 -8.708 -3.207 1.00 0.00 C ATOM 239 C CYS A 16 0.413 -10.155 -2.967 1.00 0.00 C ATOM 240 O CYS A 16 -0.694 -10.635 -3.219 1.00 0.00 O ATOM 241 CB CYS A 16 1.486 -8.011 -2.102 1.00 0.00 C ATOM 242 SG CYS A 16 3.268 -8.372 -2.122 1.00 0.00 S ATOM 243 H CYS A 16 -1.273 -9.149 -2.900 1.00 0.00 H ATOM 244 HA CYS A 16 1.054 -8.555 -4.201 1.00 0.00 H ATOM 245 HB2 CYS A 16 1.359 -6.914 -2.233 1.00 0.00 H ATOM 246 HB3 CYS A 16 1.054 -8.261 -1.110 1.00 0.00 H ATOM 247 N PHE A 17 1.406 -10.875 -2.449 1.00 0.00 N ATOM 248 CA PHE A 17 1.455 -12.287 -2.392 1.00 0.00 C ATOM 249 C PHE A 17 2.178 -12.414 -1.083 1.00 0.00 C ATOM 250 O PHE A 17 2.644 -11.369 -0.617 1.00 0.00 O ATOM 251 CB PHE A 17 2.337 -12.813 -3.551 1.00 0.00 C ATOM 252 CG PHE A 17 1.859 -12.254 -4.877 1.00 0.00 C ATOM 253 CD1 PHE A 17 0.612 -12.627 -5.414 1.00 0.00 C ATOM 254 CD2 PHE A 17 2.605 -11.258 -5.542 1.00 0.00 C ATOM 255 CE1 PHE A 17 0.156 -12.073 -6.617 1.00 0.00 C ATOM 256 CE2 PHE A 17 2.151 -10.704 -6.744 1.00 0.00 C ATOM 257 CZ PHE A 17 0.932 -11.122 -7.289 1.00 0.00 C ATOM 258 H PHE A 17 2.233 -10.508 -2.018 1.00 0.00 H ATOM 259 HA PHE A 17 0.457 -12.705 -2.346 1.00 0.00 H ATOM 260 HB2 PHE A 17 3.397 -12.507 -3.411 1.00 0.00 H ATOM 261 HB3 PHE A 17 2.295 -13.912 -3.583 1.00 0.00 H ATOM 262 HD1 PHE A 17 -0.035 -13.304 -4.879 1.00 0.00 H ATOM 263 HD2 PHE A 17 3.515 -10.874 -5.105 1.00 0.00 H ATOM 264 HE1 PHE A 17 -0.802 -12.371 -7.019 1.00 0.00 H ATOM 265 HE2 PHE A 17 2.734 -9.946 -7.246 1.00 0.00 H ATOM 266 HZ PHE A 17 0.577 -10.690 -8.213 1.00 0.00 H ATOM 267 N PRO A 18 2.330 -13.548 -0.429 1.00 0.00 N ATOM 268 CA PRO A 18 3.039 -13.619 0.844 1.00 0.00 C ATOM 269 C PRO A 18 4.547 -13.570 0.656 1.00 0.00 C ATOM 270 O PRO A 18 5.227 -14.556 0.930 1.00 0.00 O ATOM 271 CB PRO A 18 2.573 -14.959 1.448 1.00 0.00 C ATOM 272 CG PRO A 18 2.122 -15.801 0.246 1.00 0.00 C ATOM 273 CD PRO A 18 1.541 -14.749 -0.696 1.00 0.00 C ATOM 274 HA PRO A 18 2.756 -12.786 1.474 1.00 0.00 H ATOM 275 HB2 PRO A 18 3.344 -15.469 2.059 1.00 0.00 H ATOM 276 HB3 PRO A 18 1.688 -14.765 2.094 1.00 0.00 H ATOM 277 HG2 PRO A 18 3.012 -16.278 -0.223 1.00 0.00 H ATOM 278 HG3 PRO A 18 1.387 -16.581 0.526 1.00 0.00 H ATOM 279 HD2 PRO A 18 1.621 -15.053 -1.758 1.00 0.00 H ATOM 280 HD3 PRO A 18 0.479 -14.542 -0.439 1.00 0.00 H ATOM 281 N GLY A 19 5.102 -12.426 0.222 1.00 0.00 N ATOM 282 CA GLY A 19 6.513 -12.233 0.179 1.00 0.00 C ATOM 283 C GLY A 19 6.562 -10.857 -0.362 1.00 0.00 C ATOM 284 O GLY A 19 5.556 -10.367 -0.875 1.00 0.00 O ATOM 285 H GLY A 19 4.585 -11.623 -0.113 1.00 0.00 H ATOM 286 HA2 GLY A 19 6.904 -12.265 1.185 1.00 0.00 H ATOM 287 HA3 GLY A 19 6.946 -12.927 -0.528 1.00 0.00 H ATOM 288 N SER A 20 7.728 -10.188 -0.288 1.00 0.00 N ATOM 289 CA SER A 20 7.901 -8.833 -0.758 1.00 0.00 C ATOM 290 C SER A 20 8.165 -8.797 -2.243 1.00 0.00 C ATOM 291 O SER A 20 8.564 -7.762 -2.776 1.00 0.00 O ATOM 292 CB SER A 20 9.130 -8.181 -0.078 1.00 0.00 C ATOM 293 OG SER A 20 9.128 -8.457 1.320 1.00 0.00 O ATOM 294 H SER A 20 8.518 -10.534 0.211 1.00 0.00 H ATOM 295 HA SER A 20 7.005 -8.268 -0.535 1.00 0.00 H ATOM 296 HB2 SER A 20 10.072 -8.591 -0.504 1.00 0.00 H ATOM 297 HB3 SER A 20 9.121 -7.081 -0.246 1.00 0.00 H ATOM 298 HG SER A 20 9.928 -8.049 1.672 1.00 0.00 H ATOM 299 N SER A 21 7.972 -9.944 -2.927 1.00 0.00 N ATOM 300 CA SER A 21 8.435 -10.291 -4.239 1.00 0.00 C ATOM 301 C SER A 21 8.147 -9.259 -5.295 1.00 0.00 C ATOM 302 O SER A 21 9.062 -8.760 -5.941 1.00 0.00 O ATOM 303 CB SER A 21 7.846 -11.669 -4.625 1.00 0.00 C ATOM 304 OG SER A 21 7.796 -12.504 -3.465 1.00 0.00 O ATOM 305 H SER A 21 7.596 -10.757 -2.480 1.00 0.00 H ATOM 306 HA SER A 21 9.510 -10.384 -4.158 1.00 0.00 H ATOM 307 HB2 SER A 21 6.812 -11.565 -5.016 1.00 0.00 H ATOM 308 HB3 SER A 21 8.475 -12.142 -5.411 1.00 0.00 H ATOM 309 HG SER A 21 7.607 -13.399 -3.773 1.00 0.00 H ATOM 310 N GLY A 22 6.866 -8.883 -5.496 1.00 0.00 N ATOM 311 CA GLY A 22 6.535 -7.938 -6.542 1.00 0.00 C ATOM 312 C GLY A 22 6.625 -6.544 -6.008 1.00 0.00 C ATOM 313 O GLY A 22 6.910 -5.581 -6.728 1.00 0.00 O ATOM 314 H GLY A 22 6.117 -9.269 -4.964 1.00 0.00 H ATOM 315 HA2 GLY A 22 7.230 -8.038 -7.365 1.00 0.00 H ATOM 316 HA3 GLY A 22 5.509 -8.122 -6.828 1.00 0.00 H ATOM 317 N CYS A 23 6.362 -6.395 -4.695 1.00 0.00 N ATOM 318 CA CYS A 23 6.120 -5.091 -4.147 1.00 0.00 C ATOM 319 C CYS A 23 7.410 -4.411 -3.796 1.00 0.00 C ATOM 320 O CYS A 23 7.395 -3.235 -3.464 1.00 0.00 O ATOM 321 CB CYS A 23 5.156 -5.084 -2.943 1.00 0.00 C ATOM 322 SG CYS A 23 4.385 -3.450 -2.691 1.00 0.00 S ATOM 323 H CYS A 23 6.270 -7.174 -4.081 1.00 0.00 H ATOM 324 HA CYS A 23 5.647 -4.510 -4.924 1.00 0.00 H ATOM 325 HB2 CYS A 23 4.338 -5.809 -3.145 1.00 0.00 H ATOM 326 HB3 CYS A 23 5.691 -5.425 -2.030 1.00 0.00 H ATOM 327 N ASP A 24 8.577 -5.087 -3.919 1.00 0.00 N ATOM 328 CA ASP A 24 9.871 -4.439 -3.824 1.00 0.00 C ATOM 329 C ASP A 24 9.939 -3.376 -4.900 1.00 0.00 C ATOM 330 O ASP A 24 10.132 -2.197 -4.613 1.00 0.00 O ATOM 331 CB ASP A 24 11.043 -5.448 -3.976 1.00 0.00 C ATOM 332 CG ASP A 24 12.412 -4.843 -3.633 1.00 0.00 C ATOM 333 OD1 ASP A 24 12.464 -3.731 -3.044 1.00 0.00 O ATOM 334 OD2 ASP A 24 13.432 -5.511 -3.953 1.00 0.00 O ATOM 335 H ASP A 24 8.586 -6.078 -4.068 1.00 0.00 H ATOM 336 HA ASP A 24 9.916 -3.958 -2.856 1.00 0.00 H ATOM 337 HB2 ASP A 24 10.869 -6.302 -3.286 1.00 0.00 H ATOM 338 HB3 ASP A 24 11.068 -5.850 -5.011 1.00 0.00 H ATOM 339 N THR A 25 9.665 -3.773 -6.159 1.00 0.00 N ATOM 340 CA THR A 25 9.516 -2.885 -7.277 1.00 0.00 C ATOM 341 C THR A 25 8.429 -1.854 -7.055 1.00 0.00 C ATOM 342 O THR A 25 8.694 -0.661 -7.201 1.00 0.00 O ATOM 343 CB THR A 25 9.232 -3.657 -8.558 1.00 0.00 C ATOM 344 OG1 THR A 25 8.932 -5.029 -8.286 1.00 0.00 O ATOM 345 CG2 THR A 25 10.501 -3.623 -9.434 1.00 0.00 C ATOM 346 H THR A 25 9.535 -4.730 -6.421 1.00 0.00 H ATOM 347 HA THR A 25 10.447 -2.344 -7.374 1.00 0.00 H ATOM 348 HB THR A 25 8.394 -3.186 -9.120 1.00 0.00 H ATOM 349 HG1 THR A 25 8.064 -5.090 -7.828 1.00 0.00 H ATOM 350 HG21 THR A 25 10.335 -4.179 -10.382 1.00 0.00 H ATOM 351 HG22 THR A 25 11.357 -4.087 -8.901 1.00 0.00 H ATOM 352 HG23 THR A 25 10.767 -2.574 -9.687 1.00 0.00 H ATOM 353 N LEU A 26 7.190 -2.282 -6.688 1.00 0.00 N ATOM 354 CA LEU A 26 6.056 -1.374 -6.596 1.00 0.00 C ATOM 355 C LEU A 26 6.278 -0.342 -5.527 1.00 0.00 C ATOM 356 O LEU A 26 5.972 0.835 -5.704 1.00 0.00 O ATOM 357 CB LEU A 26 4.685 -2.024 -6.274 1.00 0.00 C ATOM 358 CG LEU A 26 3.946 -2.668 -7.470 1.00 0.00 C ATOM 359 CD1 LEU A 26 4.584 -3.957 -8.003 1.00 0.00 C ATOM 360 CD2 LEU A 26 2.472 -2.915 -7.103 1.00 0.00 C ATOM 361 H LEU A 26 6.991 -3.251 -6.536 1.00 0.00 H ATOM 362 HA LEU A 26 5.974 -0.856 -7.541 1.00 0.00 H ATOM 363 HB2 LEU A 26 4.781 -2.735 -5.434 1.00 0.00 H ATOM 364 HB3 LEU A 26 4.003 -1.219 -5.916 1.00 0.00 H ATOM 365 HG LEU A 26 3.957 -1.921 -8.299 1.00 0.00 H ATOM 366 HD11 LEU A 26 4.582 -4.742 -7.218 1.00 0.00 H ATOM 367 HD12 LEU A 26 5.627 -3.773 -8.334 1.00 0.00 H ATOM 368 HD13 LEU A 26 4.007 -4.331 -8.877 1.00 0.00 H ATOM 369 HD21 LEU A 26 2.392 -3.679 -6.299 1.00 0.00 H ATOM 370 HD22 LEU A 26 1.904 -3.272 -7.987 1.00 0.00 H ATOM 371 HD23 LEU A 26 2.009 -1.976 -6.738 1.00 0.00 H ATOM 372 N CYS A 27 6.835 -0.752 -4.373 1.00 0.00 N ATOM 373 CA CYS A 27 7.050 0.137 -3.261 1.00 0.00 C ATOM 374 C CYS A 27 8.060 1.173 -3.659 1.00 0.00 C ATOM 375 O CYS A 27 7.851 2.356 -3.404 1.00 0.00 O ATOM 376 CB CYS A 27 7.502 -0.606 -1.977 1.00 0.00 C ATOM 377 SG CYS A 27 7.361 0.369 -0.462 1.00 0.00 S ATOM 378 H CYS A 27 7.071 -1.719 -4.192 1.00 0.00 H ATOM 379 HA CYS A 27 6.111 0.637 -3.069 1.00 0.00 H ATOM 380 HB2 CYS A 27 6.843 -1.491 -1.847 1.00 0.00 H ATOM 381 HB3 CYS A 27 8.538 -0.982 -2.084 1.00 0.00 H ATOM 382 N LYS A 28 9.145 0.774 -4.363 1.00 0.00 N ATOM 383 CA LYS A 28 10.198 1.704 -4.701 1.00 0.00 C ATOM 384 C LYS A 28 9.731 2.704 -5.721 1.00 0.00 C ATOM 385 O LYS A 28 10.052 3.883 -5.603 1.00 0.00 O ATOM 386 CB LYS A 28 11.490 1.026 -5.222 1.00 0.00 C ATOM 387 CG LYS A 28 12.238 0.217 -4.145 1.00 0.00 C ATOM 388 CD LYS A 28 12.887 1.072 -3.042 1.00 0.00 C ATOM 389 CE LYS A 28 13.491 0.249 -1.893 1.00 0.00 C ATOM 390 NZ LYS A 28 12.448 -0.536 -1.191 1.00 0.00 N ATOM 391 H LYS A 28 9.257 -0.172 -4.690 1.00 0.00 H ATOM 392 HA LYS A 28 10.432 2.263 -3.806 1.00 0.00 H ATOM 393 HB2 LYS A 28 11.222 0.346 -6.062 1.00 0.00 H ATOM 394 HB3 LYS A 28 12.188 1.798 -5.618 1.00 0.00 H ATOM 395 HG2 LYS A 28 11.517 -0.489 -3.682 1.00 0.00 H ATOM 396 HG3 LYS A 28 13.032 -0.389 -4.636 1.00 0.00 H ATOM 397 HD2 LYS A 28 13.688 1.695 -3.499 1.00 0.00 H ATOM 398 HD3 LYS A 28 12.130 1.762 -2.608 1.00 0.00 H ATOM 399 HE2 LYS A 28 14.256 -0.460 -2.272 1.00 0.00 H ATOM 400 HE3 LYS A 28 13.958 0.924 -1.145 1.00 0.00 H ATOM 401 HZ1 LYS A 28 12.854 -0.964 -0.335 1.00 0.00 H ATOM 402 HZ2 LYS A 28 12.101 -1.284 -1.824 1.00 0.00 H ATOM 403 HZ3 LYS A 28 11.659 0.091 -0.931 1.00 0.00 H ATOM 404 N GLU A 29 8.944 2.274 -6.735 1.00 0.00 N ATOM 405 CA GLU A 29 8.495 3.180 -7.775 1.00 0.00 C ATOM 406 C GLU A 29 7.436 4.141 -7.282 1.00 0.00 C ATOM 407 O GLU A 29 7.351 5.264 -7.777 1.00 0.00 O ATOM 408 CB GLU A 29 8.009 2.463 -9.062 1.00 0.00 C ATOM 409 CG GLU A 29 6.755 1.592 -8.897 1.00 0.00 C ATOM 410 CD GLU A 29 6.525 0.760 -10.157 1.00 0.00 C ATOM 411 OE1 GLU A 29 6.282 1.370 -11.232 1.00 0.00 O ATOM 412 OE2 GLU A 29 6.589 -0.495 -10.063 1.00 0.00 O ATOM 413 H GLU A 29 8.697 1.303 -6.835 1.00 0.00 H ATOM 414 HA GLU A 29 9.352 3.778 -8.060 1.00 0.00 H ATOM 415 HB2 GLU A 29 7.807 3.224 -9.846 1.00 0.00 H ATOM 416 HB3 GLU A 29 8.845 1.824 -9.426 1.00 0.00 H ATOM 417 HG2 GLU A 29 6.909 0.918 -8.035 1.00 0.00 H ATOM 418 HG3 GLU A 29 5.862 2.220 -8.699 1.00 0.00 H ATOM 419 N LYS A 30 6.608 3.729 -6.289 1.00 0.00 N ATOM 420 CA LYS A 30 5.601 4.591 -5.698 1.00 0.00 C ATOM 421 C LYS A 30 6.234 5.481 -4.657 1.00 0.00 C ATOM 422 O LYS A 30 5.740 6.572 -4.373 1.00 0.00 O ATOM 423 CB LYS A 30 4.442 3.803 -5.045 1.00 0.00 C ATOM 424 CG LYS A 30 3.606 2.972 -6.044 1.00 0.00 C ATOM 425 CD LYS A 30 2.746 3.781 -7.035 1.00 0.00 C ATOM 426 CE LYS A 30 1.611 4.603 -6.397 1.00 0.00 C ATOM 427 NZ LYS A 30 0.647 3.741 -5.670 1.00 0.00 N ATOM 428 H LYS A 30 6.646 2.787 -5.941 1.00 0.00 H ATOM 429 HA LYS A 30 5.204 5.233 -6.473 1.00 0.00 H ATOM 430 HB2 LYS A 30 4.870 3.110 -4.285 1.00 0.00 H ATOM 431 HB3 LYS A 30 3.769 4.506 -4.509 1.00 0.00 H ATOM 432 HG2 LYS A 30 4.296 2.330 -6.635 1.00 0.00 H ATOM 433 HG3 LYS A 30 2.942 2.291 -5.470 1.00 0.00 H ATOM 434 HD2 LYS A 30 3.404 4.465 -7.615 1.00 0.00 H ATOM 435 HD3 LYS A 30 2.295 3.066 -7.762 1.00 0.00 H ATOM 436 HE2 LYS A 30 2.015 5.342 -5.676 1.00 0.00 H ATOM 437 HE3 LYS A 30 1.046 5.141 -7.187 1.00 0.00 H ATOM 438 HZ1 LYS A 30 0.267 3.022 -6.319 1.00 0.00 H ATOM 439 HZ2 LYS A 30 -0.131 4.328 -5.305 1.00 0.00 H ATOM 440 HZ3 LYS A 30 1.129 3.271 -4.878 1.00 0.00 H ATOM 441 N GLY A 31 7.372 5.037 -4.088 1.00 0.00 N ATOM 442 CA GLY A 31 8.304 5.909 -3.417 1.00 0.00 C ATOM 443 C GLY A 31 8.361 5.584 -1.967 1.00 0.00 C ATOM 444 O GLY A 31 8.457 6.487 -1.141 1.00 0.00 O ATOM 445 H GLY A 31 7.681 4.092 -4.219 1.00 0.00 H ATOM 446 HA2 GLY A 31 9.275 5.717 -3.850 1.00 0.00 H ATOM 447 HA3 GLY A 31 7.991 6.940 -3.518 1.00 0.00 H ATOM 448 N GLY A 32 8.290 4.284 -1.613 1.00 0.00 N ATOM 449 CA GLY A 32 8.477 3.817 -0.269 1.00 0.00 C ATOM 450 C GLY A 32 9.781 3.097 -0.295 1.00 0.00 C ATOM 451 O GLY A 32 10.092 2.363 -1.234 1.00 0.00 O ATOM 452 H GLY A 32 8.145 3.541 -2.284 1.00 0.00 H ATOM 453 HA2 GLY A 32 8.529 4.649 0.421 1.00 0.00 H ATOM 454 HA3 GLY A 32 7.692 3.114 -0.055 1.00 0.00 H ATOM 455 N THR A 33 10.607 3.327 0.740 1.00 0.00 N ATOM 456 CA THR A 33 11.997 2.963 0.742 1.00 0.00 C ATOM 457 C THR A 33 12.189 1.770 1.638 1.00 0.00 C ATOM 458 O THR A 33 13.311 1.354 1.932 1.00 0.00 O ATOM 459 CB THR A 33 12.835 4.144 1.188 1.00 0.00 C ATOM 460 OG1 THR A 33 12.211 4.800 2.290 1.00 0.00 O ATOM 461 CG2 THR A 33 12.920 5.131 0.004 1.00 0.00 C ATOM 462 H THR A 33 10.343 3.885 1.536 1.00 0.00 H ATOM 463 HA THR A 33 12.302 2.664 -0.252 1.00 0.00 H ATOM 464 HB THR A 33 13.863 3.823 1.472 1.00 0.00 H ATOM 465 HG1 THR A 33 12.862 5.410 2.649 1.00 0.00 H ATOM 466 HG21 THR A 33 11.905 5.458 -0.311 1.00 0.00 H ATOM 467 HG22 THR A 33 13.414 4.648 -0.867 1.00 0.00 H ATOM 468 HG23 THR A 33 13.507 6.032 0.278 1.00 0.00 H ATOM 469 N SER A 34 11.086 1.154 2.089 1.00 0.00 N ATOM 470 CA SER A 34 11.111 -0.161 2.643 1.00 0.00 C ATOM 471 C SER A 34 9.680 -0.501 2.489 1.00 0.00 C ATOM 472 O SER A 34 8.863 0.418 2.371 1.00 0.00 O ATOM 473 CB SER A 34 11.515 -0.227 4.127 1.00 0.00 C ATOM 474 OG SER A 34 12.895 0.087 4.249 1.00 0.00 O ATOM 475 H SER A 34 10.146 1.476 1.916 1.00 0.00 H ATOM 476 HA SER A 34 11.704 -0.812 2.015 1.00 0.00 H ATOM 477 HB2 SER A 34 10.924 0.499 4.725 1.00 0.00 H ATOM 478 HB3 SER A 34 11.347 -1.248 4.534 1.00 0.00 H ATOM 479 HG SER A 34 13.116 0.655 3.481 1.00 0.00 H ATOM 480 N GLY A 35 9.347 -1.805 2.468 1.00 0.00 N ATOM 481 CA GLY A 35 8.007 -2.236 2.274 1.00 0.00 C ATOM 482 C GLY A 35 8.160 -3.697 2.435 1.00 0.00 C ATOM 483 O GLY A 35 9.292 -4.176 2.520 1.00 0.00 O ATOM 484 H GLY A 35 9.952 -2.606 2.575 1.00 0.00 H ATOM 485 HA2 GLY A 35 7.387 -1.841 3.064 1.00 0.00 H ATOM 486 HA3 GLY A 35 7.695 -2.003 1.266 1.00 0.00 H ATOM 487 N HIS A 36 7.030 -4.419 2.496 1.00 0.00 N ATOM 488 CA HIS A 36 6.961 -5.840 2.662 1.00 0.00 C ATOM 489 C HIS A 36 5.513 -5.998 2.343 1.00 0.00 C ATOM 490 O HIS A 36 4.881 -5.003 1.977 1.00 0.00 O ATOM 491 CB HIS A 36 7.281 -6.382 4.083 1.00 0.00 C ATOM 492 CG HIS A 36 6.476 -5.772 5.204 1.00 0.00 C ATOM 493 ND1 HIS A 36 6.781 -4.564 5.773 1.00 0.00 N ATOM 494 CD2 HIS A 36 5.368 -6.237 5.829 1.00 0.00 C ATOM 495 CE1 HIS A 36 5.888 -4.311 6.720 1.00 0.00 C ATOM 496 NE2 HIS A 36 5.016 -5.308 6.771 1.00 0.00 N ATOM 497 H HIS A 36 6.105 -4.044 2.310 1.00 0.00 H ATOM 498 HA HIS A 36 7.561 -6.317 1.903 1.00 0.00 H ATOM 499 HB2 HIS A 36 7.117 -7.482 4.096 1.00 0.00 H ATOM 500 HB3 HIS A 36 8.359 -6.211 4.292 1.00 0.00 H ATOM 501 HD1 HIS A 36 7.546 -3.974 5.516 1.00 0.00 H ATOM 502 HD2 HIS A 36 4.807 -7.150 5.668 1.00 0.00 H ATOM 503 HE1 HIS A 36 5.854 -3.425 7.323 1.00 0.00 H ATOM 504 HE2 HIS A 36 4.233 -5.368 7.393 1.00 0.00 H ATOM 505 N CYS A 37 4.925 -7.199 2.476 1.00 0.00 N ATOM 506 CA CYS A 37 3.531 -7.374 2.173 1.00 0.00 C ATOM 507 C CYS A 37 2.992 -8.036 3.384 1.00 0.00 C ATOM 508 O CYS A 37 3.768 -8.580 4.171 1.00 0.00 O ATOM 509 CB CYS A 37 3.285 -8.218 0.909 1.00 0.00 C ATOM 510 SG CYS A 37 3.905 -7.305 -0.534 1.00 0.00 S ATOM 511 H CYS A 37 5.347 -7.986 2.926 1.00 0.00 H ATOM 512 HA CYS A 37 3.030 -6.420 2.079 1.00 0.00 H ATOM 513 HB2 CYS A 37 3.798 -9.202 0.990 1.00 0.00 H ATOM 514 HB3 CYS A 37 2.196 -8.409 0.796 1.00 0.00 H ATOM 515 N GLY A 38 1.663 -7.966 3.592 1.00 0.00 N ATOM 516 CA GLY A 38 1.057 -8.441 4.792 1.00 0.00 C ATOM 517 C GLY A 38 -0.374 -8.167 4.506 1.00 0.00 C ATOM 518 O GLY A 38 -0.700 -7.676 3.419 1.00 0.00 O ATOM 519 H GLY A 38 0.970 -7.562 2.982 1.00 0.00 H ATOM 520 HA2 GLY A 38 1.223 -9.507 4.878 1.00 0.00 H ATOM 521 HA3 GLY A 38 1.400 -7.840 5.622 1.00 0.00 H ATOM 522 N PHE A 39 -1.263 -8.489 5.469 1.00 0.00 N ATOM 523 CA PHE A 39 -2.691 -8.453 5.282 1.00 0.00 C ATOM 524 C PHE A 39 -3.170 -7.204 5.957 1.00 0.00 C ATOM 525 O PHE A 39 -2.595 -6.813 6.979 1.00 0.00 O ATOM 526 CB PHE A 39 -3.377 -9.683 5.943 1.00 0.00 C ATOM 527 CG PHE A 39 -4.681 -10.045 5.283 1.00 0.00 C ATOM 528 CD1 PHE A 39 -4.695 -10.940 4.201 1.00 0.00 C ATOM 529 CD2 PHE A 39 -5.902 -9.535 5.750 1.00 0.00 C ATOM 530 CE1 PHE A 39 -5.900 -11.327 3.604 1.00 0.00 C ATOM 531 CE2 PHE A 39 -7.112 -9.910 5.153 1.00 0.00 C ATOM 532 CZ PHE A 39 -7.112 -10.819 4.087 1.00 0.00 C ATOM 533 H PHE A 39 -0.980 -8.764 6.386 1.00 0.00 H ATOM 534 HA PHE A 39 -2.906 -8.404 4.227 1.00 0.00 H ATOM 535 HB2 PHE A 39 -2.710 -10.566 5.833 1.00 0.00 H ATOM 536 HB3 PHE A 39 -3.546 -9.528 7.031 1.00 0.00 H ATOM 537 HD1 PHE A 39 -3.766 -11.346 3.836 1.00 0.00 H ATOM 538 HD2 PHE A 39 -5.913 -8.849 6.581 1.00 0.00 H ATOM 539 HE1 PHE A 39 -5.888 -12.008 2.766 1.00 0.00 H ATOM 540 HE2 PHE A 39 -8.040 -9.496 5.512 1.00 0.00 H ATOM 541 HZ PHE A 39 -8.045 -11.117 3.629 1.00 0.00 H ATOM 542 N LYS A 40 -4.234 -6.572 5.409 1.00 0.00 N ATOM 543 CA LYS A 40 -4.910 -5.474 6.044 1.00 0.00 C ATOM 544 C LYS A 40 -6.292 -6.029 6.206 1.00 0.00 C ATOM 545 O LYS A 40 -6.984 -6.298 5.224 1.00 0.00 O ATOM 546 CB LYS A 40 -4.928 -4.188 5.178 1.00 0.00 C ATOM 547 CG LYS A 40 -5.359 -2.891 5.899 1.00 0.00 C ATOM 548 CD LYS A 40 -6.831 -2.840 6.346 1.00 0.00 C ATOM 549 CE LYS A 40 -7.357 -1.440 6.695 1.00 0.00 C ATOM 550 NZ LYS A 40 -6.611 -0.838 7.824 1.00 0.00 N ATOM 551 H LYS A 40 -4.708 -6.908 4.587 1.00 0.00 H ATOM 552 HA LYS A 40 -4.469 -5.269 7.010 1.00 0.00 H ATOM 553 HB2 LYS A 40 -3.886 -4.020 4.820 1.00 0.00 H ATOM 554 HB3 LYS A 40 -5.567 -4.342 4.281 1.00 0.00 H ATOM 555 HG2 LYS A 40 -4.695 -2.720 6.774 1.00 0.00 H ATOM 556 HG3 LYS A 40 -5.195 -2.055 5.184 1.00 0.00 H ATOM 557 HD2 LYS A 40 -7.465 -3.246 5.526 1.00 0.00 H ATOM 558 HD3 LYS A 40 -6.967 -3.496 7.232 1.00 0.00 H ATOM 559 HE2 LYS A 40 -7.259 -0.766 5.820 1.00 0.00 H ATOM 560 HE3 LYS A 40 -8.425 -1.498 6.991 1.00 0.00 H ATOM 561 HZ1 LYS A 40 -5.604 -0.766 7.576 1.00 0.00 H ATOM 562 HZ2 LYS A 40 -6.720 -1.434 8.670 1.00 0.00 H ATOM 563 HZ3 LYS A 40 -6.987 0.112 8.018 1.00 0.00 H ATOM 564 N VAL A 41 -6.727 -6.255 7.461 1.00 0.00 N ATOM 565 CA VAL A 41 -7.982 -6.906 7.739 1.00 0.00 C ATOM 566 C VAL A 41 -9.051 -5.857 7.576 1.00 0.00 C ATOM 567 O VAL A 41 -8.902 -4.742 8.066 1.00 0.00 O ATOM 568 CB VAL A 41 -8.045 -7.529 9.129 1.00 0.00 C ATOM 569 CG1 VAL A 41 -9.239 -8.505 9.208 1.00 0.00 C ATOM 570 CG2 VAL A 41 -6.717 -8.259 9.434 1.00 0.00 C ATOM 571 H VAL A 41 -6.199 -5.989 8.261 1.00 0.00 H ATOM 572 HA VAL A 41 -8.123 -7.682 6.999 1.00 0.00 H ATOM 573 HB VAL A 41 -8.181 -6.735 9.901 1.00 0.00 H ATOM 574 HG11 VAL A 41 -10.201 -7.975 9.052 1.00 0.00 H ATOM 575 HG12 VAL A 41 -9.269 -8.988 10.209 1.00 0.00 H ATOM 576 HG13 VAL A 41 -9.141 -9.305 8.443 1.00 0.00 H ATOM 577 HG21 VAL A 41 -6.795 -8.778 10.413 1.00 0.00 H ATOM 578 HG22 VAL A 41 -5.862 -7.556 9.501 1.00 0.00 H ATOM 579 HG23 VAL A 41 -6.500 -9.024 8.661 1.00 0.00 H ATOM 580 N GLY A 42 -10.135 -6.183 6.840 1.00 0.00 N ATOM 581 CA GLY A 42 -11.125 -5.199 6.467 1.00 0.00 C ATOM 582 C GLY A 42 -10.848 -4.755 5.064 1.00 0.00 C ATOM 583 O GLY A 42 -11.357 -3.734 4.608 1.00 0.00 O ATOM 584 H GLY A 42 -10.283 -7.107 6.501 1.00 0.00 H ATOM 585 HA2 GLY A 42 -12.088 -5.687 6.486 1.00 0.00 H ATOM 586 HA3 GLY A 42 -11.069 -4.336 7.116 1.00 0.00 H ATOM 587 N HIS A 43 -10.021 -5.525 4.334 1.00 0.00 N ATOM 588 CA HIS A 43 -9.828 -5.314 2.928 1.00 0.00 C ATOM 589 C HIS A 43 -9.460 -6.658 2.376 1.00 0.00 C ATOM 590 O HIS A 43 -10.284 -7.350 1.782 1.00 0.00 O ATOM 591 CB HIS A 43 -8.681 -4.329 2.589 1.00 0.00 C ATOM 592 CG HIS A 43 -9.044 -2.868 2.488 1.00 0.00 C ATOM 593 ND1 HIS A 43 -9.561 -2.321 1.341 1.00 0.00 N ATOM 594 CD2 HIS A 43 -8.717 -1.837 3.302 1.00 0.00 C ATOM 595 CE1 HIS A 43 -9.528 -0.999 1.455 1.00 0.00 C ATOM 596 NE2 HIS A 43 -9.021 -0.680 2.636 1.00 0.00 N ATOM 597 H HIS A 43 -9.518 -6.289 4.732 1.00 0.00 H ATOM 598 HA HIS A 43 -10.760 -5.008 2.469 1.00 0.00 H ATOM 599 HB2 HIS A 43 -7.872 -4.439 3.343 1.00 0.00 H ATOM 600 HB3 HIS A 43 -8.247 -4.582 1.598 1.00 0.00 H ATOM 601 HD1 HIS A 43 -9.838 -2.829 0.524 1.00 0.00 H ATOM 602 HD2 HIS A 43 -8.269 -1.841 4.286 1.00 0.00 H ATOM 603 HE1 HIS A 43 -9.799 -0.296 0.693 1.00 0.00 H ATOM 604 HE2 HIS A 43 -8.884 0.250 2.982 1.00 0.00 H ATOM 605 N GLY A 44 -8.190 -7.069 2.537 1.00 0.00 N ATOM 606 CA GLY A 44 -7.682 -8.174 1.796 1.00 0.00 C ATOM 607 C GLY A 44 -6.225 -8.030 2.013 1.00 0.00 C ATOM 608 O GLY A 44 -5.793 -7.221 2.840 1.00 0.00 O ATOM 609 H GLY A 44 -7.479 -6.616 3.094 1.00 0.00 H ATOM 610 HA2 GLY A 44 -8.043 -9.092 2.235 1.00 0.00 H ATOM 611 HA3 GLY A 44 -7.910 -8.033 0.747 1.00 0.00 H ATOM 612 N LEU A 45 -5.421 -8.797 1.249 1.00 0.00 N ATOM 613 CA LEU A 45 -3.983 -8.751 1.342 1.00 0.00 C ATOM 614 C LEU A 45 -3.580 -7.483 0.638 1.00 0.00 C ATOM 615 O LEU A 45 -4.243 -7.099 -0.324 1.00 0.00 O ATOM 616 CB LEU A 45 -3.325 -10.028 0.754 1.00 0.00 C ATOM 617 CG LEU A 45 -1.911 -10.358 1.295 1.00 0.00 C ATOM 618 CD1 LEU A 45 -1.736 -11.872 1.528 1.00 0.00 C ATOM 619 CD2 LEU A 45 -0.795 -9.846 0.374 1.00 0.00 C ATOM 620 H LEU A 45 -5.793 -9.394 0.547 1.00 0.00 H ATOM 621 HA LEU A 45 -3.736 -8.676 2.388 1.00 0.00 H ATOM 622 HB2 LEU A 45 -3.981 -10.879 1.047 1.00 0.00 H ATOM 623 HB3 LEU A 45 -3.315 -9.991 -0.354 1.00 0.00 H ATOM 624 HG LEU A 45 -1.800 -9.861 2.286 1.00 0.00 H ATOM 625 HD11 LEU A 45 -2.499 -12.252 2.238 1.00 0.00 H ATOM 626 HD12 LEU A 45 -0.731 -12.084 1.951 1.00 0.00 H ATOM 627 HD13 LEU A 45 -1.840 -12.429 0.573 1.00 0.00 H ATOM 628 HD21 LEU A 45 0.205 -10.009 0.832 1.00 0.00 H ATOM 629 HD22 LEU A 45 -0.915 -8.765 0.161 1.00 0.00 H ATOM 630 HD23 LEU A 45 -0.828 -10.402 -0.587 1.00 0.00 H ATOM 631 N ALA A 46 -2.559 -6.766 1.153 1.00 0.00 N ATOM 632 CA ALA A 46 -2.271 -5.413 0.745 1.00 0.00 C ATOM 633 C ALA A 46 -0.796 -5.394 0.502 1.00 0.00 C ATOM 634 O ALA A 46 -0.186 -6.458 0.410 1.00 0.00 O ATOM 635 CB ALA A 46 -2.630 -4.416 1.866 1.00 0.00 C ATOM 636 H ALA A 46 -1.931 -7.125 1.851 1.00 0.00 H ATOM 637 HA ALA A 46 -2.784 -5.175 -0.178 1.00 0.00 H ATOM 638 HB1 ALA A 46 -2.425 -3.367 1.577 1.00 0.00 H ATOM 639 HB2 ALA A 46 -2.073 -4.662 2.795 1.00 0.00 H ATOM 640 HB3 ALA A 46 -3.715 -4.509 2.092 1.00 0.00 H ATOM 641 N CYS A 47 -0.147 -4.205 0.419 1.00 0.00 N ATOM 642 CA CYS A 47 1.299 -4.212 0.481 1.00 0.00 C ATOM 643 C CYS A 47 1.522 -3.212 1.568 1.00 0.00 C ATOM 644 O CYS A 47 0.576 -2.513 1.925 1.00 0.00 O ATOM 645 CB CYS A 47 1.978 -3.871 -0.876 1.00 0.00 C ATOM 646 SG CYS A 47 3.771 -3.545 -0.782 1.00 0.00 S ATOM 647 H CYS A 47 -0.554 -3.284 0.546 1.00 0.00 H ATOM 648 HA CYS A 47 1.679 -5.160 0.835 1.00 0.00 H ATOM 649 HB2 CYS A 47 1.803 -4.727 -1.563 1.00 0.00 H ATOM 650 HB3 CYS A 47 1.466 -2.998 -1.323 1.00 0.00 H ATOM 651 N TRP A 48 2.742 -3.125 2.142 1.00 0.00 N ATOM 652 CA TRP A 48 3.069 -2.177 3.172 1.00 0.00 C ATOM 653 C TRP A 48 4.234 -1.438 2.595 1.00 0.00 C ATOM 654 O TRP A 48 5.015 -2.027 1.852 1.00 0.00 O ATOM 655 CB TRP A 48 3.439 -2.861 4.522 1.00 0.00 C ATOM 656 CG TRP A 48 3.978 -1.942 5.610 1.00 0.00 C ATOM 657 CD1 TRP A 48 5.242 -1.431 5.704 1.00 0.00 C ATOM 658 CD2 TRP A 48 3.235 -1.379 6.707 1.00 0.00 C ATOM 659 NE1 TRP A 48 5.330 -0.551 6.747 1.00 0.00 N ATOM 660 CE2 TRP A 48 4.106 -0.493 7.380 1.00 0.00 C ATOM 661 CE3 TRP A 48 1.922 -1.557 7.132 1.00 0.00 C ATOM 662 CZ2 TRP A 48 3.669 0.244 8.476 1.00 0.00 C ATOM 663 CZ3 TRP A 48 1.487 -0.826 8.246 1.00 0.00 C ATOM 664 CH2 TRP A 48 2.345 0.067 8.905 1.00 0.00 C ATOM 665 H TRP A 48 3.540 -3.653 1.810 1.00 0.00 H ATOM 666 HA TRP A 48 2.268 -1.474 3.309 1.00 0.00 H ATOM 667 HB2 TRP A 48 2.536 -3.382 4.906 1.00 0.00 H ATOM 668 HB3 TRP A 48 4.217 -3.629 4.322 1.00 0.00 H ATOM 669 HD1 TRP A 48 6.050 -1.651 5.022 1.00 0.00 H ATOM 670 HE1 TRP A 48 6.149 -0.007 6.918 1.00 0.00 H ATOM 671 HE3 TRP A 48 1.247 -2.233 6.635 1.00 0.00 H ATOM 672 HZ2 TRP A 48 4.315 0.939 8.992 1.00 0.00 H ATOM 673 HZ3 TRP A 48 0.472 -0.943 8.596 1.00 0.00 H ATOM 674 HH2 TRP A 48 1.983 0.623 9.759 1.00 0.00 H ATOM 675 N CYS A 49 4.381 -0.132 2.931 1.00 0.00 N ATOM 676 CA CYS A 49 5.513 0.656 2.520 1.00 0.00 C ATOM 677 C CYS A 49 5.776 1.572 3.674 1.00 0.00 C ATOM 678 O CYS A 49 4.852 1.923 4.408 1.00 0.00 O ATOM 679 CB CYS A 49 5.255 1.551 1.290 1.00 0.00 C ATOM 680 SG CYS A 49 5.365 0.645 -0.273 1.00 0.00 S ATOM 681 H CYS A 49 3.807 0.350 3.605 1.00 0.00 H ATOM 682 HA CYS A 49 6.376 0.025 2.360 1.00 0.00 H ATOM 683 HB2 CYS A 49 4.254 2.017 1.392 1.00 0.00 H ATOM 684 HB3 CYS A 49 6.004 2.370 1.254 1.00 0.00 H ATOM 685 N ASN A 50 7.047 1.995 3.833 1.00 0.00 N ATOM 686 CA ASN A 50 7.449 2.996 4.789 1.00 0.00 C ATOM 687 C ASN A 50 7.957 4.128 3.953 1.00 0.00 C ATOM 688 O ASN A 50 8.659 3.896 2.968 1.00 0.00 O ATOM 689 CB ASN A 50 8.646 2.600 5.707 1.00 0.00 C ATOM 690 CG ASN A 50 8.192 1.839 6.959 1.00 0.00 C ATOM 691 OD1 ASN A 50 7.691 0.712 6.880 1.00 0.00 O ATOM 692 ND2 ASN A 50 8.378 2.463 8.159 1.00 0.00 N ATOM 693 H ASN A 50 7.784 1.668 3.225 1.00 0.00 H ATOM 694 HA ASN A 50 6.599 3.329 5.369 1.00 0.00 H ATOM 695 HB2 ASN A 50 9.354 1.969 5.132 1.00 0.00 H ATOM 696 HB3 ASN A 50 9.201 3.509 6.029 1.00 0.00 H ATOM 697 HD21 ASN A 50 8.721 3.402 8.188 1.00 0.00 H ATOM 698 HD22 ASN A 50 8.122 1.990 9.000 1.00 0.00 H ATOM 699 N ALA A 51 7.642 5.373 4.383 1.00 0.00 N ATOM 700 CA ALA A 51 8.214 6.621 3.935 1.00 0.00 C ATOM 701 C ALA A 51 7.659 7.024 2.608 1.00 0.00 C ATOM 702 O ALA A 51 8.377 7.529 1.748 1.00 0.00 O ATOM 703 CB ALA A 51 9.754 6.686 3.913 1.00 0.00 C ATOM 704 H ALA A 51 6.971 5.510 5.114 1.00 0.00 H ATOM 705 HA ALA A 51 7.877 7.357 4.649 1.00 0.00 H ATOM 706 HB1 ALA A 51 10.165 6.400 4.904 1.00 0.00 H ATOM 707 HB2 ALA A 51 10.096 7.715 3.669 1.00 0.00 H ATOM 708 HB3 ALA A 51 10.155 5.993 3.145 1.00 0.00 H ATOM 709 N LEU A 52 6.331 6.858 2.438 1.00 0.00 N ATOM 710 CA LEU A 52 5.670 7.253 1.218 1.00 0.00 C ATOM 711 C LEU A 52 5.358 8.711 1.380 1.00 0.00 C ATOM 712 O LEU A 52 4.891 9.086 2.457 1.00 0.00 O ATOM 713 CB LEU A 52 4.325 6.541 0.944 1.00 0.00 C ATOM 714 CG LEU A 52 4.482 5.125 0.356 1.00 0.00 C ATOM 715 CD1 LEU A 52 3.172 4.340 0.491 1.00 0.00 C ATOM 716 CD2 LEU A 52 4.922 5.152 -1.119 1.00 0.00 C ATOM 717 H LEU A 52 5.757 6.571 3.205 1.00 0.00 H ATOM 718 HA LEU A 52 6.353 7.078 0.401 1.00 0.00 H ATOM 719 HB2 LEU A 52 3.744 6.492 1.892 1.00 0.00 H ATOM 720 HB3 LEU A 52 3.721 7.133 0.217 1.00 0.00 H ATOM 721 HG LEU A 52 5.271 4.596 0.941 1.00 0.00 H ATOM 722 HD11 LEU A 52 2.894 4.228 1.559 1.00 0.00 H ATOM 723 HD12 LEU A 52 3.295 3.332 0.050 1.00 0.00 H ATOM 724 HD13 LEU A 52 2.356 4.862 -0.052 1.00 0.00 H ATOM 725 HD21 LEU A 52 4.131 5.585 -1.764 1.00 0.00 H ATOM 726 HD22 LEU A 52 5.137 4.123 -1.480 1.00 0.00 H ATOM 727 HD23 LEU A 52 5.838 5.758 -1.251 1.00 0.00 H ATOM 728 N PRO A 53 5.595 9.572 0.403 1.00 0.00 N ATOM 729 CA PRO A 53 5.326 10.986 0.542 1.00 0.00 C ATOM 730 C PRO A 53 3.845 11.247 0.423 1.00 0.00 C ATOM 731 O PRO A 53 3.065 10.344 0.123 1.00 0.00 O ATOM 732 CB PRO A 53 6.121 11.629 -0.603 1.00 0.00 C ATOM 733 CG PRO A 53 6.215 10.541 -1.682 1.00 0.00 C ATOM 734 CD PRO A 53 6.233 9.244 -0.874 1.00 0.00 C ATOM 735 HA PRO A 53 5.653 11.329 1.512 1.00 0.00 H ATOM 736 HB2 PRO A 53 5.672 12.565 -0.989 1.00 0.00 H ATOM 737 HB3 PRO A 53 7.149 11.852 -0.240 1.00 0.00 H ATOM 738 HG2 PRO A 53 5.303 10.572 -2.318 1.00 0.00 H ATOM 739 HG3 PRO A 53 7.110 10.660 -2.324 1.00 0.00 H ATOM 740 HD2 PRO A 53 5.682 8.434 -1.395 1.00 0.00 H ATOM 741 HD3 PRO A 53 7.275 8.912 -0.682 1.00 0.00 H ATOM 742 N ASP A 54 3.445 12.500 0.680 1.00 0.00 N ATOM 743 CA ASP A 54 2.069 12.884 0.873 1.00 0.00 C ATOM 744 C ASP A 54 1.266 12.905 -0.399 1.00 0.00 C ATOM 745 O ASP A 54 0.046 13.051 -0.360 1.00 0.00 O ATOM 746 CB ASP A 54 1.967 14.307 1.465 1.00 0.00 C ATOM 747 CG ASP A 54 2.557 14.362 2.878 1.00 0.00 C ATOM 748 OD1 ASP A 54 3.803 14.232 3.015 1.00 0.00 O ATOM 749 OD2 ASP A 54 1.765 14.544 3.841 1.00 0.00 O ATOM 750 H ASP A 54 4.109 13.192 0.953 1.00 0.00 H ATOM 751 HA ASP A 54 1.613 12.169 1.541 1.00 0.00 H ATOM 752 HB2 ASP A 54 2.516 15.008 0.800 1.00 0.00 H ATOM 753 HB3 ASP A 54 0.900 14.609 1.508 1.00 0.00 H ATOM 754 N ASN A 55 1.922 12.766 -1.567 1.00 0.00 N ATOM 755 CA ASN A 55 1.270 12.807 -2.857 1.00 0.00 C ATOM 756 C ASN A 55 0.868 11.419 -3.273 1.00 0.00 C ATOM 757 O ASN A 55 0.380 11.225 -4.385 1.00 0.00 O ATOM 758 CB ASN A 55 2.152 13.438 -3.976 1.00 0.00 C ATOM 759 CG ASN A 55 3.513 12.735 -4.096 1.00 0.00 C ATOM 760 OD1 ASN A 55 4.297 12.775 -3.139 1.00 0.00 O ATOM 761 ND2 ASN A 55 3.787 12.083 -5.260 1.00 0.00 N ATOM 762 H ASN A 55 2.918 12.648 -1.598 1.00 0.00 H ATOM 763 HA ASN A 55 0.367 13.395 -2.773 1.00 0.00 H ATOM 764 HB2 ASN A 55 1.606 13.422 -4.942 1.00 0.00 H ATOM 765 HB3 ASN A 55 2.342 14.501 -3.715 1.00 0.00 H ATOM 766 HD21 ASN A 55 3.107 12.055 -5.992 1.00 0.00 H ATOM 767 HD22 ASN A 55 4.668 11.620 -5.358 1.00 0.00 H ATOM 768 N VAL A 56 1.058 10.421 -2.388 1.00 0.00 N ATOM 769 CA VAL A 56 0.650 9.066 -2.626 1.00 0.00 C ATOM 770 C VAL A 56 -0.578 8.958 -1.780 1.00 0.00 C ATOM 771 O VAL A 56 -0.656 9.593 -0.731 1.00 0.00 O ATOM 772 CB VAL A 56 1.702 8.042 -2.197 1.00 0.00 C ATOM 773 CG1 VAL A 56 1.374 6.656 -2.794 1.00 0.00 C ATOM 774 CG2 VAL A 56 3.086 8.566 -2.641 1.00 0.00 C ATOM 775 H VAL A 56 1.400 10.599 -1.464 1.00 0.00 H ATOM 776 HA VAL A 56 0.392 8.938 -3.669 1.00 0.00 H ATOM 777 HB VAL A 56 1.738 7.941 -1.087 1.00 0.00 H ATOM 778 HG11 VAL A 56 2.171 5.929 -2.538 1.00 0.00 H ATOM 779 HG12 VAL A 56 1.296 6.717 -3.900 1.00 0.00 H ATOM 780 HG13 VAL A 56 0.417 6.269 -2.384 1.00 0.00 H ATOM 781 HG21 VAL A 56 3.871 7.810 -2.440 1.00 0.00 H ATOM 782 HG22 VAL A 56 3.364 9.480 -2.075 1.00 0.00 H ATOM 783 HG23 VAL A 56 3.094 8.824 -3.719 1.00 0.00 H ATOM 784 N GLY A 57 -1.572 8.151 -2.197 1.00 0.00 N ATOM 785 CA GLY A 57 -2.752 7.919 -1.409 1.00 0.00 C ATOM 786 C GLY A 57 -2.629 6.473 -1.131 1.00 0.00 C ATOM 787 O GLY A 57 -2.120 5.726 -1.967 1.00 0.00 O ATOM 788 H GLY A 57 -1.483 7.525 -2.969 1.00 0.00 H ATOM 789 HA2 GLY A 57 -2.712 8.471 -0.477 1.00 0.00 H ATOM 790 HA3 GLY A 57 -3.628 8.092 -2.012 1.00 0.00 H ATOM 791 N ILE A 58 -3.041 6.060 0.078 1.00 0.00 N ATOM 792 CA ILE A 58 -2.746 4.758 0.602 1.00 0.00 C ATOM 793 C ILE A 58 -4.061 4.263 1.116 1.00 0.00 C ATOM 794 O ILE A 58 -5.095 4.625 0.559 1.00 0.00 O ATOM 795 CB ILE A 58 -1.631 4.789 1.636 1.00 0.00 C ATOM 796 CG1 ILE A 58 -1.888 5.758 2.812 1.00 0.00 C ATOM 797 CG2 ILE A 58 -0.330 5.158 0.890 1.00 0.00 C ATOM 798 CD1 ILE A 58 -0.837 5.599 3.909 1.00 0.00 C ATOM 799 H ILE A 58 -3.597 6.642 0.664 1.00 0.00 H ATOM 800 HA ILE A 58 -2.460 4.087 -0.194 1.00 0.00 H ATOM 801 HB ILE A 58 -1.495 3.765 2.041 1.00 0.00 H ATOM 802 HG12 ILE A 58 -1.887 6.808 2.447 1.00 0.00 H ATOM 803 HG13 ILE A 58 -2.887 5.559 3.262 1.00 0.00 H ATOM 804 HG21 ILE A 58 -0.223 4.554 -0.035 1.00 0.00 H ATOM 805 HG22 ILE A 58 0.551 4.962 1.536 1.00 0.00 H ATOM 806 HG23 ILE A 58 -0.323 6.233 0.610 1.00 0.00 H ATOM 807 HD11 ILE A 58 -1.079 6.252 4.774 1.00 0.00 H ATOM 808 HD12 ILE A 58 0.171 5.874 3.531 1.00 0.00 H ATOM 809 HD13 ILE A 58 -0.810 4.545 4.253 1.00 0.00 H ATOM 810 N ILE A 59 -4.077 3.413 2.176 1.00 0.00 N ATOM 811 CA ILE A 59 -5.292 2.962 2.832 1.00 0.00 C ATOM 812 C ILE A 59 -5.828 4.204 3.476 1.00 0.00 C ATOM 813 O ILE A 59 -5.148 4.833 4.285 1.00 0.00 O ATOM 814 CB ILE A 59 -5.089 1.881 3.914 1.00 0.00 C ATOM 815 CG1 ILE A 59 -4.996 0.440 3.352 1.00 0.00 C ATOM 816 CG2 ILE A 59 -6.228 1.872 4.972 1.00 0.00 C ATOM 817 CD1 ILE A 59 -4.073 0.213 2.160 1.00 0.00 C ATOM 818 H ILE A 59 -3.222 3.139 2.606 1.00 0.00 H ATOM 819 HA ILE A 59 -5.985 2.617 2.077 1.00 0.00 H ATOM 820 HB ILE A 59 -4.142 2.108 4.454 1.00 0.00 H ATOM 821 HG12 ILE A 59 -4.667 -0.216 4.188 1.00 0.00 H ATOM 822 HG13 ILE A 59 -6.016 0.102 3.058 1.00 0.00 H ATOM 823 HG21 ILE A 59 -6.251 2.807 5.568 1.00 0.00 H ATOM 824 HG22 ILE A 59 -6.062 1.039 5.681 1.00 0.00 H ATOM 825 HG23 ILE A 59 -7.211 1.727 4.478 1.00 0.00 H ATOM 826 HD11 ILE A 59 -4.661 0.336 1.228 1.00 0.00 H ATOM 827 HD12 ILE A 59 -3.660 -0.817 2.171 1.00 0.00 H ATOM 828 HD13 ILE A 59 -3.226 0.922 2.158 1.00 0.00 H ATOM 829 N VAL A 60 -7.048 4.601 3.085 1.00 0.00 N ATOM 830 CA VAL A 60 -7.693 5.763 3.618 1.00 0.00 C ATOM 831 C VAL A 60 -8.498 5.279 4.781 1.00 0.00 C ATOM 832 O VAL A 60 -8.412 5.843 5.867 1.00 0.00 O ATOM 833 CB VAL A 60 -8.522 6.476 2.566 1.00 0.00 C ATOM 834 CG1 VAL A 60 -9.274 7.679 3.158 1.00 0.00 C ATOM 835 CG2 VAL A 60 -7.568 6.928 1.440 1.00 0.00 C ATOM 836 H VAL A 60 -7.546 4.086 2.367 1.00 0.00 H ATOM 837 HA VAL A 60 -6.950 6.442 4.004 1.00 0.00 H ATOM 838 HB VAL A 60 -9.284 5.787 2.148 1.00 0.00 H ATOM 839 HG11 VAL A 60 -8.550 8.369 3.637 1.00 0.00 H ATOM 840 HG12 VAL A 60 -10.023 7.342 3.904 1.00 0.00 H ATOM 841 HG13 VAL A 60 -9.802 8.216 2.341 1.00 0.00 H ATOM 842 HG21 VAL A 60 -8.130 7.472 0.651 1.00 0.00 H ATOM 843 HG22 VAL A 60 -7.061 6.068 0.958 1.00 0.00 H ATOM 844 HG23 VAL A 60 -6.789 7.611 1.840 1.00 0.00 H