ATOM 1 N CYS A 1 3.833 2.247 -0.815 1.00 0.00 N ATOM 2 CA CYS A 1 3.955 1.118 0.091 1.00 0.00 C ATOM 3 C CYS A 1 4.502 -0.066 -0.686 1.00 0.00 C ATOM 4 O CYS A 1 4.563 -0.019 -1.914 1.00 0.00 O ATOM 5 CB CYS A 1 2.572 0.731 0.606 1.00 0.00 C ATOM 6 SG CYS A 1 1.559 2.077 1.276 1.00 0.00 S ATOM 7 H1 CYS A 1 4.755 2.499 -1.218 1.00 0.00 H ATOM 8 H2 CYS A 1 3.427 3.073 -0.332 1.00 0.00 H ATOM 9 H3 CYS A 1 3.204 1.988 -1.602 1.00 0.00 H ATOM 10 HA CYS A 1 4.599 1.363 0.921 1.00 0.00 H ATOM 11 HB2 CYS A 1 2.011 0.294 -0.207 1.00 0.00 H ATOM 12 HB3 CYS A 1 2.678 -0.016 1.375 1.00 0.00 H ATOM 13 N TYR A 2 4.928 -1.113 0.011 1.00 0.00 N ATOM 14 CA TYR A 2 5.293 -2.357 -0.660 1.00 0.00 C ATOM 15 C TYR A 2 4.117 -3.320 -0.574 1.00 0.00 C ATOM 16 O TYR A 2 4.090 -4.392 -1.181 1.00 0.00 O ATOM 17 CB TYR A 2 6.589 -2.968 -0.097 1.00 0.00 C ATOM 18 CG TYR A 2 6.567 -3.296 1.384 1.00 0.00 C ATOM 19 CD1 TYR A 2 6.934 -2.353 2.327 1.00 0.00 C ATOM 20 CD2 TYR A 2 6.197 -4.553 1.832 1.00 0.00 C ATOM 21 CE1 TYR A 2 6.931 -2.647 3.669 1.00 0.00 C ATOM 22 CE2 TYR A 2 6.186 -4.854 3.174 1.00 0.00 C ATOM 23 CZ TYR A 2 6.553 -3.896 4.086 1.00 0.00 C ATOM 24 OH TYR A 2 6.573 -4.206 5.421 1.00 0.00 O ATOM 25 H TYR A 2 5.035 -1.055 0.985 1.00 0.00 H ATOM 26 HA TYR A 2 5.417 -2.107 -1.701 1.00 0.00 H ATOM 27 HB2 TYR A 2 6.786 -3.889 -0.622 1.00 0.00 H ATOM 28 HB3 TYR A 2 7.405 -2.284 -0.277 1.00 0.00 H ATOM 29 HD1 TYR A 2 7.229 -1.367 1.998 1.00 0.00 H ATOM 30 HD2 TYR A 2 5.909 -5.305 1.112 1.00 0.00 H ATOM 31 HE1 TYR A 2 7.221 -1.889 4.380 1.00 0.00 H ATOM 32 HE2 TYR A 2 5.884 -5.838 3.502 1.00 0.00 H ATOM 33 HH TYR A 2 5.902 -3.669 5.864 1.00 0.00 H ATOM 34 N ILE A 3 3.162 -2.906 0.200 1.00 0.00 N ATOM 35 CA ILE A 3 1.916 -3.564 0.362 1.00 0.00 C ATOM 36 C ILE A 3 0.894 -2.713 -0.354 1.00 0.00 C ATOM 37 O ILE A 3 1.240 -1.671 -0.912 1.00 0.00 O ATOM 38 CB ILE A 3 1.516 -3.677 1.858 1.00 0.00 C ATOM 39 CG1 ILE A 3 1.506 -2.284 2.525 1.00 0.00 C ATOM 40 CG2 ILE A 3 2.442 -4.639 2.593 1.00 0.00 C ATOM 41 CD1 ILE A 3 0.999 -2.274 3.944 1.00 0.00 C ATOM 42 H ILE A 3 3.292 -2.068 0.677 1.00 0.00 H ATOM 43 HA ILE A 3 1.967 -4.548 -0.080 1.00 0.00 H ATOM 44 HB ILE A 3 0.519 -4.085 1.897 1.00 0.00 H ATOM 45 HG12 ILE A 3 2.515 -1.904 2.542 1.00 0.00 H ATOM 46 HG13 ILE A 3 0.887 -1.620 1.939 1.00 0.00 H ATOM 47 HG21 ILE A 3 2.145 -4.700 3.629 1.00 0.00 H ATOM 48 HG22 ILE A 3 3.458 -4.278 2.529 1.00 0.00 H ATOM 49 HG23 ILE A 3 2.377 -5.618 2.141 1.00 0.00 H ATOM 50 HD11 ILE A 3 1.614 -2.922 4.549 1.00 0.00 H ATOM 51 HD12 ILE A 3 -0.021 -2.632 3.959 1.00 0.00 H ATOM 52 HD13 ILE A 3 1.036 -1.268 4.334 1.00 0.00 H ATOM 53 N GLN A 4 -0.319 -3.101 -0.325 1.00 0.00 N ATOM 54 CA GLN A 4 -1.343 -2.342 -1.012 1.00 0.00 C ATOM 55 C GLN A 4 -2.460 -1.970 -0.034 1.00 0.00 C ATOM 56 O GLN A 4 -3.527 -1.503 -0.414 1.00 0.00 O ATOM 57 CB GLN A 4 -1.876 -3.154 -2.187 1.00 0.00 C ATOM 58 CG GLN A 4 -2.572 -2.322 -3.240 1.00 0.00 C ATOM 59 CD GLN A 4 -3.061 -3.149 -4.390 1.00 0.00 C ATOM 60 OE1 GLN A 4 -2.343 -3.376 -5.358 1.00 0.00 O ATOM 61 NE2 GLN A 4 -4.282 -3.599 -4.319 1.00 0.00 N ATOM 62 H GLN A 4 -0.511 -3.934 0.156 1.00 0.00 H ATOM 63 HA GLN A 4 -0.888 -1.436 -1.383 1.00 0.00 H ATOM 64 HB2 GLN A 4 -1.051 -3.672 -2.652 1.00 0.00 H ATOM 65 HB3 GLN A 4 -2.578 -3.884 -1.813 1.00 0.00 H ATOM 66 HG2 GLN A 4 -3.416 -1.830 -2.781 1.00 0.00 H ATOM 67 HG3 GLN A 4 -1.881 -1.580 -3.610 1.00 0.00 H ATOM 68 HE21 GLN A 4 -4.818 -3.375 -3.528 1.00 0.00 H ATOM 69 HE22 GLN A 4 -4.626 -4.134 -5.068 1.00 0.00 H ATOM 70 N ASN A 5 -2.176 -2.123 1.235 1.00 0.00 N ATOM 71 CA ASN A 5 -3.150 -1.845 2.284 1.00 0.00 C ATOM 72 C ASN A 5 -2.686 -0.592 3.015 1.00 0.00 C ATOM 73 O ASN A 5 -2.601 -0.536 4.239 1.00 0.00 O ATOM 74 CB ASN A 5 -3.250 -3.052 3.242 1.00 0.00 C ATOM 75 CG ASN A 5 -4.475 -2.996 4.156 1.00 0.00 C ATOM 76 OD1 ASN A 5 -4.438 -2.447 5.263 1.00 0.00 O ATOM 77 ND2 ASN A 5 -5.559 -3.573 3.707 1.00 0.00 N ATOM 78 H ASN A 5 -1.271 -2.391 1.486 1.00 0.00 H ATOM 79 HA ASN A 5 -4.106 -1.656 1.818 1.00 0.00 H ATOM 80 HB2 ASN A 5 -3.304 -3.958 2.659 1.00 0.00 H ATOM 81 HB3 ASN A 5 -2.364 -3.083 3.858 1.00 0.00 H ATOM 82 HD21 ASN A 5 -5.541 -4.007 2.826 1.00 0.00 H ATOM 83 HD22 ASN A 5 -6.370 -3.558 4.256 1.00 0.00 H ATOM 84 N CYS A 6 -2.339 0.394 2.222 1.00 0.00 N ATOM 85 CA CYS A 6 -1.851 1.679 2.702 1.00 0.00 C ATOM 86 C CYS A 6 -2.932 2.410 3.497 1.00 0.00 C ATOM 87 O CYS A 6 -4.001 2.716 2.956 1.00 0.00 O ATOM 88 CB CYS A 6 -1.432 2.540 1.516 1.00 0.00 C ATOM 89 SG CYS A 6 -0.243 1.734 0.405 1.00 0.00 S ATOM 90 H CYS A 6 -2.418 0.239 1.257 1.00 0.00 H ATOM 91 HA CYS A 6 -0.987 1.501 3.324 1.00 0.00 H ATOM 92 HB2 CYS A 6 -2.306 2.796 0.934 1.00 0.00 H ATOM 93 HB3 CYS A 6 -0.974 3.446 1.885 1.00 0.00 H ATOM 94 N PRO A 7 -2.686 2.682 4.787 1.00 0.00 N ATOM 95 CA PRO A 7 -3.636 3.407 5.618 1.00 0.00 C ATOM 96 C PRO A 7 -3.683 4.875 5.205 1.00 0.00 C ATOM 97 O PRO A 7 -2.678 5.593 5.309 1.00 0.00 O ATOM 98 CB PRO A 7 -3.066 3.255 7.031 1.00 0.00 C ATOM 99 CG PRO A 7 -1.605 3.023 6.841 1.00 0.00 C ATOM 100 CD PRO A 7 -1.462 2.304 5.531 1.00 0.00 C ATOM 101 HA PRO A 7 -4.626 2.977 5.558 1.00 0.00 H ATOM 102 HB2 PRO A 7 -3.258 4.158 7.590 1.00 0.00 H ATOM 103 HB3 PRO A 7 -3.535 2.416 7.521 1.00 0.00 H ATOM 104 HG2 PRO A 7 -1.087 3.970 6.807 1.00 0.00 H ATOM 105 HG3 PRO A 7 -1.219 2.418 7.648 1.00 0.00 H ATOM 106 HD2 PRO A 7 -0.575 2.646 5.019 1.00 0.00 H ATOM 107 HD3 PRO A 7 -1.421 1.236 5.686 1.00 0.00 H ATOM 108 N LEU A 8 -4.822 5.319 4.717 1.00 0.00 N ATOM 109 CA LEU A 8 -4.950 6.679 4.186 1.00 0.00 C ATOM 110 C LEU A 8 -5.190 7.712 5.261 1.00 0.00 C ATOM 111 O LEU A 8 -5.329 8.907 4.990 1.00 0.00 O ATOM 112 CB LEU A 8 -6.029 6.758 3.128 1.00 0.00 C ATOM 113 CG LEU A 8 -5.816 5.930 1.856 1.00 0.00 C ATOM 114 CD1 LEU A 8 -6.973 6.131 0.895 1.00 0.00 C ATOM 115 CD2 LEU A 8 -4.500 6.287 1.183 1.00 0.00 C ATOM 116 H LEU A 8 -5.609 4.727 4.694 1.00 0.00 H ATOM 117 HA LEU A 8 -4.005 6.919 3.734 1.00 0.00 H ATOM 118 HB2 LEU A 8 -6.954 6.442 3.588 1.00 0.00 H ATOM 119 HB3 LEU A 8 -6.108 7.800 2.873 1.00 0.00 H ATOM 120 HG LEU A 8 -5.789 4.883 2.124 1.00 0.00 H ATOM 121 HD11 LEU A 8 -7.036 7.173 0.622 1.00 0.00 H ATOM 122 HD12 LEU A 8 -7.894 5.828 1.374 1.00 0.00 H ATOM 123 HD13 LEU A 8 -6.814 5.535 0.009 1.00 0.00 H ATOM 124 HD21 LEU A 8 -4.397 5.713 0.274 1.00 0.00 H ATOM 125 HD22 LEU A 8 -3.679 6.061 1.845 1.00 0.00 H ATOM 126 HD23 LEU A 8 -4.493 7.341 0.948 1.00 0.00 H ATOM 127 N GLY A 9 -5.223 7.256 6.432 1.00 0.00 N ATOM 128 CA GLY A 9 -5.418 8.101 7.563 1.00 0.00 C ATOM 129 C GLY A 9 -5.947 7.320 8.710 1.00 0.00 C ATOM 130 O GLY A 9 -7.176 7.197 8.826 1.00 0.00 O ATOM 131 OXT GLY A 9 -5.141 6.776 9.496 1.00 0.00 O ATOM 132 H GLY A 9 -5.115 6.289 6.492 1.00 0.00 H ATOM 133 HA2 GLY A 9 -4.470 8.543 7.837 1.00 0.00 H ATOM 134 HA3 GLY A 9 -6.121 8.883 7.312 1.00 0.00 H