ATOM 13 N CYS A 2 -5.458 2.485 -1.516 1.00 0.00 N ATOM 14 CA CYS A 2 -4.061 2.416 -1.017 1.00 0.00 C ATOM 15 C CYS A 2 -4.046 1.983 0.439 1.00 0.00 C ATOM 16 O CYS A 2 -4.220 2.774 1.347 1.00 0.00 O ATOM 17 CB CYS A 2 -3.486 3.829 -1.167 1.00 0.00 C ATOM 18 SG CYS A 2 -2.077 4.077 -0.036 1.00 0.00 S ATOM 19 H CYS A 2 -6.159 2.840 -0.939 1.00 0.00 H ATOM 20 HA CYS A 2 -3.480 1.723 -1.611 1.00 0.00 H ATOM 21 HB2 CYS A 2 -3.154 3.969 -2.185 1.00 0.00 H ATOM 22 HB3 CYS A 2 -4.257 4.553 -0.941 1.00 0.00 H ATOM 23 N ASP A 3 -3.775 0.745 0.663 1.00 0.00 N ATOM 24 CA ASP A 3 -3.672 0.254 2.057 1.00 0.00 C ATOM 25 C ASP A 3 -2.187 0.079 2.332 1.00 0.00 C ATOM 26 O ASP A 3 -1.607 0.769 3.150 1.00 0.00 O ATOM 27 CB ASP A 3 -4.442 -1.083 2.113 1.00 0.00 C ATOM 28 CG ASP A 3 -4.062 -1.982 0.932 1.00 0.00 C ATOM 29 OD1 ASP A 3 -4.594 -1.768 -0.143 1.00 0.00 O ATOM 30 OD2 ASP A 3 -3.244 -2.867 1.126 1.00 0.00 O ATOM 31 H ASP A 3 -3.601 0.147 -0.085 1.00 0.00 H ATOM 32 HA ASP A 3 -4.095 0.960 2.736 1.00 0.00 H ATOM 33 HB2 ASP A 3 -4.210 -1.592 3.038 1.00 0.00 H ATOM 34 HB3 ASP A 3 -5.503 -0.880 2.075 1.00 0.00 H ATOM 35 N CYS A 4 -1.562 -0.788 1.606 1.00 0.00 N ATOM 36 CA CYS A 4 -0.114 -0.975 1.746 1.00 0.00 C ATOM 37 C CYS A 4 0.456 -1.481 0.412 1.00 0.00 C ATOM 38 O CYS A 4 1.299 -2.354 0.386 1.00 0.00 O ATOM 39 CB CYS A 4 0.041 -1.984 2.875 1.00 0.00 C ATOM 40 SG CYS A 4 -0.640 -3.589 2.403 1.00 0.00 S ATOM 41 H CYS A 4 -2.038 -1.283 0.929 1.00 0.00 H ATOM 42 HA CYS A 4 0.351 -0.044 2.022 1.00 0.00 H ATOM 43 HB2 CYS A 4 1.080 -2.092 3.104 1.00 0.00 H ATOM 44 HB3 CYS A 4 -0.480 -1.621 3.749 1.00 0.00 H ATOM 45 N ARG A 5 -0.027 -0.968 -0.703 1.00 0.00 N ATOM 46 CA ARG A 5 0.482 -1.471 -2.021 1.00 0.00 C ATOM 47 C ARG A 5 0.465 -0.409 -3.126 1.00 0.00 C ATOM 48 O ARG A 5 1.371 -0.339 -3.934 1.00 0.00 O ATOM 49 CB ARG A 5 -0.449 -2.625 -2.395 1.00 0.00 C ATOM 50 CG ARG A 5 -0.096 -3.872 -1.582 1.00 0.00 C ATOM 51 CD ARG A 5 -0.459 -5.122 -2.390 1.00 0.00 C ATOM 52 NE ARG A 5 -1.851 -5.462 -1.979 1.00 0.00 N ATOM 53 CZ ARG A 5 -2.857 -4.777 -2.451 1.00 0.00 C ATOM 54 NH1 ARG A 5 -2.928 -4.519 -3.728 1.00 0.00 N ATOM 55 NH2 ARG A 5 -3.794 -4.353 -1.646 1.00 0.00 N ATOM 56 H ARG A 5 -0.729 -0.286 -0.668 1.00 0.00 H ATOM 57 HA ARG A 5 1.469 -1.833 -1.903 1.00 0.00 H ATOM 58 HB2 ARG A 5 -1.471 -2.343 -2.191 1.00 0.00 H ATOM 59 HB3 ARG A 5 -0.341 -2.845 -3.447 1.00 0.00 H ATOM 60 HG2 ARG A 5 0.964 -3.874 -1.367 1.00 0.00 H ATOM 61 HG3 ARG A 5 -0.651 -3.869 -0.656 1.00 0.00 H ATOM 62 HD2 ARG A 5 -0.419 -4.906 -3.448 1.00 0.00 H ATOM 63 HD3 ARG A 5 0.208 -5.934 -2.145 1.00 0.00 H ATOM 64 HE ARG A 5 -2.011 -6.203 -1.358 1.00 0.00 H ATOM 65 HH11 ARG A 5 -2.213 -4.846 -4.345 1.00 0.00 H ATOM 66 HH12 ARG A 5 -3.699 -3.992 -4.089 1.00 0.00 H ATOM 67 HH21 ARG A 5 -3.741 -4.555 -0.668 1.00 0.00 H ATOM 68 HH22 ARG A 5 -4.563 -3.827 -2.007 1.00 0.00 H ATOM 69 N GLY A 6 -0.541 0.405 -3.185 1.00 0.00 N ATOM 70 CA GLY A 6 -0.594 1.441 -4.268 1.00 0.00 C ATOM 71 C GLY A 6 0.445 2.513 -3.965 1.00 0.00 C ATOM 72 O GLY A 6 1.616 2.348 -4.245 1.00 0.00 O ATOM 73 H GLY A 6 -1.262 0.330 -2.534 1.00 0.00 H ATOM 74 HA2 GLY A 6 -0.376 0.980 -5.225 1.00 0.00 H ATOM 75 HA3 GLY A 6 -1.577 1.892 -4.295 1.00 0.00 H ATOM 76 N ASP A 7 0.041 3.587 -3.351 1.00 0.00 N ATOM 77 CA ASP A 7 1.024 4.640 -2.982 1.00 0.00 C ATOM 78 C ASP A 7 1.436 4.394 -1.532 1.00 0.00 C ATOM 79 O ASP A 7 1.793 5.296 -0.801 1.00 0.00 O ATOM 80 CB ASP A 7 0.293 5.981 -3.146 1.00 0.00 C ATOM 81 CG ASP A 7 -0.929 6.033 -2.230 1.00 0.00 C ATOM 82 OD1 ASP A 7 -0.757 6.356 -1.067 1.00 0.00 O ATOM 83 OD2 ASP A 7 -2.017 5.763 -2.711 1.00 0.00 O ATOM 84 H ASP A 7 -0.899 3.678 -3.095 1.00 0.00 H ATOM 85 HA ASP A 7 1.887 4.600 -3.634 1.00 0.00 H ATOM 86 HB2 ASP A 7 0.963 6.788 -2.891 1.00 0.00 H ATOM 87 HB3 ASP A 7 -0.025 6.091 -4.172 1.00 0.00 H ATOM 88 N CYS A 8 1.382 3.152 -1.129 1.00 0.00 N ATOM 89 CA CYS A 8 1.750 2.771 0.246 1.00 0.00 C ATOM 90 C CYS A 8 2.460 1.420 0.159 1.00 0.00 C ATOM 91 O CYS A 8 2.453 0.799 -0.884 1.00 0.00 O ATOM 92 CB CYS A 8 0.417 2.670 1.013 1.00 0.00 C ATOM 93 SG CYS A 8 -0.976 2.375 -0.129 1.00 0.00 S ATOM 94 H CYS A 8 1.095 2.447 -1.747 1.00 0.00 H ATOM 95 HA CYS A 8 2.391 3.514 0.689 1.00 0.00 H ATOM 96 HB2 CYS A 8 0.474 1.860 1.722 1.00 0.00 H ATOM 97 HB3 CYS A 8 0.245 3.594 1.545 1.00 0.00 H ATOM 98 N PHE A 9 3.093 0.960 1.202 1.00 0.00 N ATOM 99 CA PHE A 9 3.795 -0.352 1.080 1.00 0.00 C ATOM 100 C PHE A 9 3.586 -1.244 2.305 1.00 0.00 C ATOM 101 O PHE A 9 3.784 -0.844 3.436 1.00 0.00 O ATOM 102 CB PHE A 9 5.281 -0.010 0.888 1.00 0.00 C ATOM 103 CG PHE A 9 5.785 0.818 2.045 1.00 0.00 C ATOM 104 CD1 PHE A 9 5.514 2.190 2.094 1.00 0.00 C ATOM 105 CD2 PHE A 9 6.533 0.217 3.064 1.00 0.00 C ATOM 106 CE1 PHE A 9 5.987 2.960 3.163 1.00 0.00 C ATOM 107 CE2 PHE A 9 7.006 0.986 4.134 1.00 0.00 C ATOM 108 CZ PHE A 9 6.734 2.358 4.183 1.00 0.00 C ATOM 109 H PHE A 9 3.119 1.469 2.040 1.00 0.00 H ATOM 110 HA PHE A 9 3.438 -0.873 0.200 1.00 0.00 H ATOM 111 HB2 PHE A 9 5.853 -0.923 0.827 1.00 0.00 H ATOM 112 HB3 PHE A 9 5.400 0.547 -0.030 1.00 0.00 H ATOM 113 HD1 PHE A 9 4.939 2.656 1.307 1.00 0.00 H ATOM 114 HD2 PHE A 9 6.743 -0.841 3.025 1.00 0.00 H ATOM 115 HE1 PHE A 9 5.776 4.019 3.201 1.00 0.00 H ATOM 116 HE2 PHE A 9 7.583 0.522 4.919 1.00 0.00 H ATOM 117 HZ PHE A 9 7.099 2.952 5.007 1.00 0.00 H ATOM 118 N CYS A 10 3.184 -2.461 2.059 1.00 0.00 N ATOM 119 CA CYS A 10 2.945 -3.436 3.173 1.00 0.00 C ATOM 120 C CYS A 10 4.274 -3.955 3.725 1.00 0.00 C ATOM 121 O CYS A 10 4.314 -4.643 4.727 1.00 0.00 O ATOM 122 CB CYS A 10 2.182 -4.594 2.512 1.00 0.00 C ATOM 123 SG CYS A 10 0.599 -4.874 3.340 1.00 0.00 S ATOM 124 H CYS A 10 3.015 -2.727 1.127 1.00 0.00 H ATOM 125 HA CYS A 10 2.362 -2.993 3.950 1.00 0.00 H ATOM 126 HB2 CYS A 10 2.004 -4.356 1.476 1.00 0.00 H ATOM 127 HB3 CYS A 10 2.778 -5.494 2.571 1.00 0.00 H ATOM 128 N GLY A 11 5.357 -3.620 3.090 1.00 0.00 N ATOM 129 CA GLY A 11 6.689 -4.079 3.585 1.00 0.00 C ATOM 130 C GLY A 11 7.235 -5.179 2.672 1.00 0.00 C ATOM 131 O GLY A 11 6.497 -5.632 1.812 1.00 0.00 O ATOM 132 OXT GLY A 11 8.383 -5.552 2.851 1.00 0.00 O ATOM 133 H GLY A 11 5.296 -3.057 2.294 1.00 0.00 H ATOM 134 HA2 GLY A 11 7.374 -3.244 3.595 1.00 0.00 H ATOM 135 HA3 GLY A 11 6.584 -4.469 4.587 1.00 0.00 H