ATOM 1 N CYS A 1 3.696 2.142 -1.207 1.00 0.00 N ATOM 2 CA CYS A 1 4.132 1.315 -0.091 1.00 0.00 C ATOM 3 C CYS A 1 4.416 -0.080 -0.626 1.00 0.00 C ATOM 4 O CYS A 1 4.192 -0.338 -1.821 1.00 0.00 O ATOM 5 CB CYS A 1 3.047 1.261 0.980 1.00 0.00 C ATOM 6 SG CYS A 1 2.508 2.889 1.621 1.00 0.00 S ATOM 7 H1 CYS A 1 3.480 3.119 -0.931 1.00 0.00 H ATOM 8 H2 CYS A 1 2.857 1.723 -1.655 1.00 0.00 H ATOM 9 H3 CYS A 1 4.452 2.156 -1.919 1.00 0.00 H ATOM 10 HA CYS A 1 5.040 1.737 0.316 1.00 0.00 H ATOM 11 HB2 CYS A 1 2.176 0.759 0.588 1.00 0.00 H ATOM 12 HB3 CYS A 1 3.424 0.696 1.819 1.00 0.00 H ATOM 13 N TYR A 2 4.910 -0.989 0.217 1.00 0.00 N ATOM 14 CA TYR A 2 5.206 -2.333 -0.245 1.00 0.00 C ATOM 15 C TYR A 2 3.944 -3.111 -0.483 1.00 0.00 C ATOM 16 O TYR A 2 3.800 -3.828 -1.475 1.00 0.00 O ATOM 17 CB TYR A 2 6.188 -3.083 0.669 1.00 0.00 C ATOM 18 CG TYR A 2 6.521 -4.473 0.159 1.00 0.00 C ATOM 19 CD1 TYR A 2 7.279 -4.645 -0.992 1.00 0.00 C ATOM 20 CD2 TYR A 2 6.049 -5.608 0.805 1.00 0.00 C ATOM 21 CE1 TYR A 2 7.562 -5.902 -1.480 1.00 0.00 C ATOM 22 CE2 TYR A 2 6.324 -6.870 0.318 1.00 0.00 C ATOM 23 CZ TYR A 2 7.082 -7.009 -0.824 1.00 0.00 C ATOM 24 OH TYR A 2 7.348 -8.261 -1.315 1.00 0.00 O ATOM 25 H TYR A 2 5.089 -0.745 1.152 1.00 0.00 H ATOM 26 HA TYR A 2 5.641 -2.213 -1.212 1.00 0.00 H ATOM 27 HB2 TYR A 2 7.108 -2.521 0.739 1.00 0.00 H ATOM 28 HB3 TYR A 2 5.753 -3.181 1.652 1.00 0.00 H ATOM 29 HD1 TYR A 2 7.660 -3.776 -1.508 1.00 0.00 H ATOM 30 HD2 TYR A 2 5.459 -5.499 1.703 1.00 0.00 H ATOM 31 HE1 TYR A 2 8.157 -6.008 -2.377 1.00 0.00 H ATOM 32 HE2 TYR A 2 5.947 -7.740 0.836 1.00 0.00 H ATOM 33 HH TYR A 2 8.296 -8.329 -1.497 1.00 0.00 H ATOM 34 N ILE A 3 3.045 -2.928 0.377 1.00 0.00 N ATOM 35 CA ILE A 3 1.794 -3.543 0.308 1.00 0.00 C ATOM 36 C ILE A 3 0.756 -2.493 0.031 1.00 0.00 C ATOM 37 O ILE A 3 0.858 -1.363 0.505 1.00 0.00 O ATOM 38 CB ILE A 3 1.448 -4.350 1.585 1.00 0.00 C ATOM 39 CG1 ILE A 3 1.525 -3.488 2.856 1.00 0.00 C ATOM 40 CG2 ILE A 3 2.351 -5.573 1.702 1.00 0.00 C ATOM 41 CD1 ILE A 3 1.130 -4.224 4.126 1.00 0.00 C ATOM 42 H ILE A 3 3.237 -2.293 1.088 1.00 0.00 H ATOM 43 HA ILE A 3 1.822 -4.220 -0.534 1.00 0.00 H ATOM 44 HB ILE A 3 0.434 -4.689 1.452 1.00 0.00 H ATOM 45 HG12 ILE A 3 2.545 -3.158 2.983 1.00 0.00 H ATOM 46 HG13 ILE A 3 0.879 -2.629 2.747 1.00 0.00 H ATOM 47 HG21 ILE A 3 3.379 -5.247 1.767 1.00 0.00 H ATOM 48 HG22 ILE A 3 2.228 -6.200 0.831 1.00 0.00 H ATOM 49 HG23 ILE A 3 2.093 -6.129 2.591 1.00 0.00 H ATOM 50 HD11 ILE A 3 1.767 -5.088 4.246 1.00 0.00 H ATOM 51 HD12 ILE A 3 0.102 -4.546 4.052 1.00 0.00 H ATOM 52 HD13 ILE A 3 1.250 -3.571 4.977 1.00 0.00 H ATOM 53 N GLN A 4 -0.223 -2.866 -0.722 1.00 0.00 N ATOM 54 CA GLN A 4 -1.296 -1.960 -1.146 1.00 0.00 C ATOM 55 C GLN A 4 -2.375 -1.825 -0.080 1.00 0.00 C ATOM 56 O GLN A 4 -3.394 -1.174 -0.278 1.00 0.00 O ATOM 57 CB GLN A 4 -1.885 -2.390 -2.497 1.00 0.00 C ATOM 58 CG GLN A 4 -2.379 -3.824 -2.541 1.00 0.00 C ATOM 59 CD GLN A 4 -2.938 -4.204 -3.887 1.00 0.00 C ATOM 60 OE1 GLN A 4 -2.212 -4.664 -4.768 1.00 0.00 O ATOM 61 NE2 GLN A 4 -4.219 -4.041 -4.052 1.00 0.00 N ATOM 62 H GLN A 4 -0.205 -3.807 -0.995 1.00 0.00 H ATOM 63 HA GLN A 4 -0.841 -0.989 -1.259 1.00 0.00 H ATOM 64 HB2 GLN A 4 -2.719 -1.744 -2.733 1.00 0.00 H ATOM 65 HB3 GLN A 4 -1.128 -2.271 -3.259 1.00 0.00 H ATOM 66 HG2 GLN A 4 -1.548 -4.478 -2.330 1.00 0.00 H ATOM 67 HG3 GLN A 4 -3.147 -3.955 -1.792 1.00 0.00 H ATOM 68 HE21 GLN A 4 -4.749 -3.688 -3.307 1.00 0.00 H ATOM 69 HE22 GLN A 4 -4.637 -4.273 -4.909 1.00 0.00 H ATOM 70 N ASN A 5 -2.110 -2.404 1.059 1.00 0.00 N ATOM 71 CA ASN A 5 -3.003 -2.323 2.205 1.00 0.00 C ATOM 72 C ASN A 5 -2.423 -1.249 3.141 1.00 0.00 C ATOM 73 O ASN A 5 -2.681 -1.206 4.341 1.00 0.00 O ATOM 74 CB ASN A 5 -3.056 -3.695 2.911 1.00 0.00 C ATOM 75 CG ASN A 5 -4.275 -3.885 3.821 1.00 0.00 C ATOM 76 OD1 ASN A 5 -4.840 -2.939 4.360 1.00 0.00 O ATOM 77 ND2 ASN A 5 -4.674 -5.118 3.999 1.00 0.00 N ATOM 78 H ASN A 5 -1.268 -2.897 1.125 1.00 0.00 H ATOM 79 HA ASN A 5 -3.986 -2.030 1.866 1.00 0.00 H ATOM 80 HB2 ASN A 5 -3.076 -4.473 2.162 1.00 0.00 H ATOM 81 HB3 ASN A 5 -2.163 -3.810 3.508 1.00 0.00 H ATOM 82 HD21 ASN A 5 -4.188 -5.845 3.556 1.00 0.00 H ATOM 83 HD22 ASN A 5 -5.453 -5.285 4.571 1.00 0.00 H ATOM 84 N CYS A 6 -1.620 -0.392 2.561 1.00 0.00 N ATOM 85 CA CYS A 6 -0.976 0.697 3.250 1.00 0.00 C ATOM 86 C CYS A 6 -1.915 1.903 3.234 1.00 0.00 C ATOM 87 O CYS A 6 -2.365 2.321 2.161 1.00 0.00 O ATOM 88 CB CYS A 6 0.336 1.014 2.530 1.00 0.00 C ATOM 89 SG CYS A 6 1.310 2.399 3.192 1.00 0.00 S ATOM 90 H CYS A 6 -1.468 -0.485 1.597 1.00 0.00 H ATOM 91 HA CYS A 6 -0.765 0.393 4.263 1.00 0.00 H ATOM 92 HB2 CYS A 6 0.970 0.141 2.576 1.00 0.00 H ATOM 93 HB3 CYS A 6 0.125 1.225 1.495 1.00 0.00 H ATOM 94 N PRO A 7 -2.283 2.441 4.407 1.00 0.00 N ATOM 95 CA PRO A 7 -3.201 3.569 4.488 1.00 0.00 C ATOM 96 C PRO A 7 -2.604 4.850 3.919 1.00 0.00 C ATOM 97 O PRO A 7 -1.750 5.479 4.538 1.00 0.00 O ATOM 98 CB PRO A 7 -3.479 3.745 5.985 1.00 0.00 C ATOM 99 CG PRO A 7 -2.892 2.553 6.658 1.00 0.00 C ATOM 100 CD PRO A 7 -1.844 1.997 5.740 1.00 0.00 C ATOM 101 HA PRO A 7 -4.123 3.346 3.973 1.00 0.00 H ATOM 102 HB2 PRO A 7 -3.006 4.655 6.323 1.00 0.00 H ATOM 103 HB3 PRO A 7 -4.545 3.808 6.151 1.00 0.00 H ATOM 104 HG2 PRO A 7 -2.440 2.856 7.591 1.00 0.00 H ATOM 105 HG3 PRO A 7 -3.664 1.820 6.841 1.00 0.00 H ATOM 106 HD2 PRO A 7 -0.872 2.398 5.982 1.00 0.00 H ATOM 107 HD3 PRO A 7 -1.843 0.920 5.809 1.00 0.00 H ATOM 108 N LEU A 8 -2.997 5.191 2.720 1.00 0.00 N ATOM 109 CA LEU A 8 -2.549 6.431 2.101 1.00 0.00 C ATOM 110 C LEU A 8 -3.684 7.420 2.061 1.00 0.00 C ATOM 111 O LEU A 8 -3.563 8.548 1.580 1.00 0.00 O ATOM 112 CB LEU A 8 -2.002 6.189 0.706 1.00 0.00 C ATOM 113 CG LEU A 8 -0.736 5.331 0.604 1.00 0.00 C ATOM 114 CD1 LEU A 8 -0.346 5.130 -0.849 1.00 0.00 C ATOM 115 CD2 LEU A 8 0.412 5.968 1.376 1.00 0.00 C ATOM 116 H LEU A 8 -3.577 4.582 2.210 1.00 0.00 H ATOM 117 HA LEU A 8 -1.781 6.840 2.732 1.00 0.00 H ATOM 118 HB2 LEU A 8 -2.781 5.719 0.125 1.00 0.00 H ATOM 119 HB3 LEU A 8 -1.810 7.164 0.291 1.00 0.00 H ATOM 120 HG LEU A 8 -0.935 4.360 1.031 1.00 0.00 H ATOM 121 HD11 LEU A 8 -1.148 4.630 -1.372 1.00 0.00 H ATOM 122 HD12 LEU A 8 0.548 4.526 -0.900 1.00 0.00 H ATOM 123 HD13 LEU A 8 -0.161 6.090 -1.305 1.00 0.00 H ATOM 124 HD21 LEU A 8 0.162 6.030 2.424 1.00 0.00 H ATOM 125 HD22 LEU A 8 0.601 6.957 0.988 1.00 0.00 H ATOM 126 HD23 LEU A 8 1.299 5.362 1.256 1.00 0.00 H ATOM 127 N GLY A 9 -4.755 6.986 2.578 1.00 0.00 N ATOM 128 CA GLY A 9 -5.950 7.759 2.668 1.00 0.00 C ATOM 129 C GLY A 9 -7.117 6.961 2.191 1.00 0.00 C ATOM 130 O GLY A 9 -7.502 7.073 1.024 1.00 0.00 O ATOM 131 OXT GLY A 9 -7.622 6.127 2.955 1.00 0.00 O ATOM 132 H GLY A 9 -4.696 6.066 2.902 1.00 0.00 H ATOM 133 HA2 GLY A 9 -6.108 8.050 3.696 1.00 0.00 H ATOM 134 HA3 GLY A 9 -5.853 8.641 2.053 1.00 0.00 H