ATOM 1 C GLU A 1 4.855 -4.269 3.989 1.00 0.00 A ATOM 2 CA GLU A 1 3.735 -4.713 4.944 1.00 0.00 A ATOM 3 CB GLU A 1 3.384 -6.208 4.677 1.00 0.00 A ATOM 4 CD GLU A 1 1.881 -5.635 2.679 1.00 0.00 A ATOM 5 CG GLU A 1 3.049 -6.502 3.185 1.00 0.00 A ATOM 6 HT1 GLU A 1 2.404 -3.626 3.757 1.00 0.00 A ATOM 7 HT2 GLU A 1 1.681 -4.382 5.090 1.00 0.00 A ATOM 8 HT3 GLU A 1 2.628 -2.989 5.310 1.00 0.00 A ATOM 9 HA GLU A 1 4.082 -4.596 5.960 1.00 0.00 A ATOM 10 HB2 GLU A 1 4.224 -6.821 4.971 1.00 0.00 A ATOM 11 HB1 GLU A 1 2.539 -6.485 5.290 1.00 0.00 A ATOM 12 HG2 GLU A 1 3.922 -6.329 2.569 1.00 0.00 A ATOM 13 HG1 GLU A 1 2.770 -7.540 3.082 1.00 0.00 A ATOM 14 N GLU A 1 2.522 -3.865 4.761 1.00 0.00 A ATOM 15 O GLU A 1 6.013 -4.553 4.220 1.00 0.00 A ATOM 16 OE1 GLU A 1 0.795 -5.805 3.208 1.00 0.00 A ATOM 17 OE2 GLU A 1 2.144 -4.845 1.789 1.00 0.00 A ATOM 18 C CYS A 2 4.837 -1.911 1.188 1.00 0.00 A ATOM 19 CA CYS A 2 5.443 -3.083 1.923 1.00 0.00 A ATOM 20 CB CYS A 2 5.757 -4.124 0.817 1.00 0.00 A ATOM 21 HN CYS A 2 3.514 -3.392 2.821 1.00 0.00 A ATOM 22 HA CYS A 2 6.347 -2.759 2.416 1.00 0.00 A ATOM 23 HB2 CYS A 2 6.601 -3.760 0.248 1.00 0.00 A ATOM 24 HB1 CYS A 2 6.076 -5.032 1.307 1.00 0.00 A ATOM 25 N CYS A 2 4.467 -3.583 2.943 1.00 0.00 A ATOM 26 O CYS A 2 5.386 -0.834 1.056 1.00 0.00 A ATOM 27 SG CYS A 2 4.467 -4.597 -0.384 1.00 0.00 A ATOM 28 C CYS A 3 1.505 -1.106 0.740 1.00 0.00 A ATOM 29 CA CYS A 3 2.791 -1.378 -0.040 1.00 0.00 A ATOM 30 CB CYS A 3 2.661 -2.190 -1.311 1.00 0.00 A ATOM 31 HN CYS A 3 3.343 -3.157 0.949 1.00 0.00 A ATOM 32 HA CYS A 3 3.288 -0.437 -0.224 1.00 0.00 A ATOM 33 HB2 CYS A 3 1.844 -2.890 -1.206 1.00 0.00 A ATOM 34 HB1 CYS A 3 2.425 -1.524 -2.129 1.00 0.00 A ATOM 35 N CYS A 3 3.667 -2.255 0.745 1.00 0.00 A ATOM 36 O CYS A 3 1.008 0.005 0.752 1.00 0.00 A ATOM 37 SG CYS A 3 4.152 -3.135 -1.765 1.00 0.00 A ATOM 38 C ASN A 4 0.025 -2.470 3.654 1.00 0.00 A ATOM 39 CA ASN A 4 -0.224 -2.078 2.176 1.00 0.00 A ATOM 40 CB ASN A 4 -1.224 -3.013 1.504 1.00 0.00 A ATOM 41 CG ASN A 4 -2.645 -2.843 2.072 1.00 0.00 A ATOM 42 HN ASN A 4 1.465 -3.008 1.284 1.00 0.00 A ATOM 43 HA ASN A 4 -0.579 -1.059 2.170 1.00 0.00 A ATOM 44 HB2 ASN A 4 -1.203 -2.811 0.446 1.00 0.00 A ATOM 45 HB1 ASN A 4 -0.918 -4.039 1.653 1.00 0.00 A ATOM 46 HD21 ASN A 4 -2.313 -1.047 2.863 1.00 0.00 A ATOM 47 HD22 ASN A 4 -3.878 -1.662 3.084 1.00 0.00 A ATOM 48 N ASN A 4 1.016 -2.150 1.361 1.00 0.00 A ATOM 49 ND2 ASN A 4 -2.970 -1.761 2.726 1.00 0.00 A ATOM 50 O ASN A 4 -0.482 -3.466 4.133 1.00 0.00 A ATOM 51 OD1 ASN A 4 -3.484 -3.710 1.922 1.00 0.00 A ATOM 52 C PRO A 5 -0.550 -0.746 6.090 1.00 0.00 A ATOM 53 CA PRO A 5 0.726 -1.539 5.826 1.00 0.00 A ATOM 54 CB PRO A 5 1.968 -0.795 6.235 1.00 0.00 A ATOM 55 CD PRO A 5 1.870 -0.801 3.762 1.00 0.00 A ATOM 56 CG PRO A 5 2.538 -0.140 4.966 1.00 0.00 A ATOM 57 HA PRO A 5 0.674 -2.506 6.298 1.00 0.00 A ATOM 58 HB2 PRO A 5 1.733 -0.066 6.993 1.00 0.00 A ATOM 59 HB1 PRO A 5 2.681 -1.487 6.629 1.00 0.00 A ATOM 60 HD2 PRO A 5 1.420 -0.054 3.129 1.00 0.00 A ATOM 61 HD1 PRO A 5 2.575 -1.403 3.208 1.00 0.00 A ATOM 62 HG2 PRO A 5 2.340 0.922 4.968 1.00 0.00 A ATOM 63 HG1 PRO A 5 3.600 -0.300 4.899 1.00 0.00 A ATOM 64 N PRO A 5 0.807 -1.672 4.343 1.00 0.00 A ATOM 65 O PRO A 5 -1.443 -1.141 6.813 1.00 0.00 A ATOM 66 C ALA A 6 -1.567 2.127 4.144 1.00 0.00 A ATOM 67 CA ALA A 6 -1.613 1.377 5.477 1.00 0.00 A ATOM 68 CB ALA A 6 -1.371 2.314 6.678 1.00 0.00 A ATOM 69 HN ALA A 6 0.258 0.569 4.896 1.00 0.00 A ATOM 70 HA ALA A 6 -2.524 0.838 5.546 1.00 0.00 A ATOM 71 HB1 ALA A 6 -0.408 2.794 6.586 1.00 0.00 A ATOM 72 HB2 ALA A 6 -2.139 3.071 6.726 1.00 0.00 A ATOM 73 HB3 ALA A 6 -1.385 1.744 7.597 1.00 0.00 A ATOM 74 N ALA A 6 -0.527 0.382 5.439 1.00 0.00 A ATOM 75 O ALA A 6 -1.504 3.337 4.098 1.00 0.00 A ATOM 76 C CYS A 7 -0.346 2.836 1.565 1.00 0.00 A ATOM 77 CA CYS A 7 -1.564 1.904 1.688 1.00 0.00 A ATOM 78 CB CYS A 7 -2.857 2.683 1.417 1.00 0.00 A ATOM 79 HN CYS A 7 -1.667 0.391 3.199 1.00 0.00 A ATOM 80 HA CYS A 7 -1.436 1.082 1.002 1.00 0.00 A ATOM 81 HB2 CYS A 7 -3.694 2.083 1.726 1.00 0.00 A ATOM 82 HB1 CYS A 7 -2.854 3.554 2.044 1.00 0.00 A ATOM 83 N CYS A 7 -1.606 1.357 3.081 1.00 0.00 A ATOM 84 O CYS A 7 -0.375 3.853 0.899 1.00 0.00 A ATOM 85 SG CYS A 7 -3.156 3.179 -0.297 1.00 0.00 A ATOM 86 C GLY A 8 1.743 4.425 3.144 1.00 0.00 A ATOM 87 CA GLY A 8 1.974 3.199 2.249 1.00 0.00 A ATOM 88 HN GLY A 8 0.627 1.586 2.738 1.00 0.00 A ATOM 89 HA2 GLY A 8 2.764 2.589 2.663 1.00 0.00 A ATOM 90 HA1 GLY A 8 2.228 3.512 1.246 1.00 0.00 A ATOM 91 N GLY A 8 0.699 2.425 2.237 1.00 0.00 A ATOM 92 O GLY A 8 2.118 5.528 2.800 1.00 0.00 A ATOM 93 C ARG A 9 -0.101 6.294 4.658 1.00 0.00 A ATOM 94 CA ARG A 9 0.786 5.207 5.292 1.00 0.00 A ATOM 95 CB ARG A 9 2.120 5.792 5.849 1.00 0.00 A ATOM 96 CD ARG A 9 1.058 6.398 8.097 1.00 0.00 A ATOM 97 CG ARG A 9 1.860 6.922 6.883 1.00 0.00 A ATOM 98 CZ ARG A 9 -0.311 8.358 8.634 1.00 0.00 A ATOM 99 HN ARG A 9 0.860 3.234 4.453 1.00 0.00 A ATOM 100 HA ARG A 9 0.233 4.730 6.085 1.00 0.00 A ATOM 101 HB2 ARG A 9 2.662 4.987 6.326 1.00 0.00 A ATOM 102 HB1 ARG A 9 2.720 6.176 5.041 1.00 0.00 A ATOM 103 HD2 ARG A 9 0.156 5.885 7.799 1.00 0.00 A ATOM 104 HD1 ARG A 9 1.667 5.725 8.682 1.00 0.00 A ATOM 105 HE ARG A 9 1.196 7.746 9.771 1.00 0.00 A ATOM 106 HG2 ARG A 9 2.813 7.294 7.233 1.00 0.00 A ATOM 107 HG1 ARG A 9 1.336 7.744 6.421 1.00 0.00 A ATOM 108 HH11 ARG A 9 -0.793 7.377 6.950 1.00 0.00 A ATOM 109 HH12 ARG A 9 -1.770 8.756 7.321 1.00 0.00 A ATOM 110 HH21 ARG A 9 -0.031 9.499 10.253 1.00 0.00 A ATOM 111 HH22 ARG A 9 -1.333 9.977 9.215 1.00 0.00 A ATOM 112 N ARG A 9 1.120 4.162 4.271 1.00 0.00 A ATOM 113 NE ARG A 9 0.686 7.567 8.953 1.00 0.00 A ATOM 114 NH1 ARG A 9 -1.012 8.146 7.550 1.00 0.00 A ATOM 115 NH2 ARG A 9 -0.579 9.356 9.429 1.00 0.00 A ATOM 116 O ARG A 9 0.347 7.348 4.249 1.00 0.00 A ATOM 117 C HIS A 10 -3.772 6.268 4.623 1.00 0.00 A ATOM 118 CA HIS A 10 -2.452 6.799 4.054 1.00 0.00 A ATOM 119 CB HIS A 10 -2.491 6.682 2.515 1.00 0.00 A ATOM 120 CD2 HIS A 10 -1.018 8.651 1.532 1.00 0.00 A ATOM 121 CE1 HIS A 10 0.670 7.550 1.046 1.00 0.00 A ATOM 122 CG HIS A 10 -1.260 7.335 1.883 1.00 0.00 A ATOM 123 HN HIS A 10 -1.607 5.075 4.986 1.00 0.00 A ATOM 124 HA HIS A 10 -2.312 7.822 4.372 1.00 0.00 A ATOM 125 HB2 HIS A 10 -2.500 5.641 2.230 1.00 0.00 A ATOM 126 HB1 HIS A 10 -3.383 7.149 2.123 1.00 0.00 A ATOM 127 HD1 HIS A 10 -0.018 5.755 1.676 1.00 0.00 A ATOM 128 HD2 HIS A 10 -1.716 9.465 1.665 1.00 0.00 A ATOM 129 HE1 HIS A 10 1.653 7.278 0.692 1.00 0.00 A ATOM 130 N HIS A 10 -1.360 5.947 4.619 1.00 0.00 A ATOM 131 ND1 HIS A 10 -0.176 6.713 1.555 1.00 0.00 A ATOM 132 NE2 HIS A 10 0.188 8.768 1.013 1.00 0.00 A ATOM 133 O HIS A 10 -4.561 7.003 5.184 1.00 0.00 A ATOM 134 C TYR A 11 -4.893 2.744 4.936 1.00 0.00 A ATOM 135 CA TYR A 11 -5.154 4.263 4.913 1.00 0.00 A ATOM 136 CB TYR A 11 -6.329 4.623 3.964 1.00 0.00 A ATOM 137 CD1 TYR A 11 -8.202 3.881 5.515 1.00 0.00 A ATOM 138 CD2 TYR A 11 -8.056 2.866 3.365 1.00 0.00 A ATOM 139 CE1 TYR A 11 -9.307 3.104 5.802 1.00 0.00 A ATOM 140 CE2 TYR A 11 -9.159 2.092 3.654 1.00 0.00 A ATOM 141 CG TYR A 11 -7.566 3.767 4.294 1.00 0.00 A ATOM 142 CZ TYR A 11 -9.791 2.206 4.875 1.00 0.00 A ATOM 143 HN TYR A 11 -3.269 4.464 3.988 1.00 0.00 A ATOM 144 HA TYR A 11 -5.336 4.592 5.916 1.00 0.00 A ATOM 145 HB2 TYR A 11 -6.581 5.665 4.085 1.00 0.00 A ATOM 146 HB1 TYR A 11 -6.044 4.458 2.934 1.00 0.00 A ATOM 147 HD1 TYR A 11 -7.835 4.579 6.252 1.00 0.00 A ATOM 148 HD2 TYR A 11 -7.572 2.765 2.405 1.00 0.00 A ATOM 149 HE1 TYR A 11 -9.795 3.202 6.762 1.00 0.00 A ATOM 150 HE2 TYR A 11 -9.530 1.392 2.920 1.00 0.00 A ATOM 151 HH TYR A 11 -11.664 1.856 4.776 1.00 0.00 A ATOM 152 N TYR A 11 -3.949 4.982 4.444 1.00 0.00 A ATOM 153 O TYR A 11 -4.525 2.216 5.966 1.00 0.00 A ATOM 154 OH TYR A 11 -10.895 1.431 5.164 1.00 0.00 A ATOM 155 C SER A 12 -5.516 0.191 2.288 1.00 0.00 A ATOM 156 CA SER A 12 -4.894 0.630 3.629 1.00 0.00 A ATOM 157 CB SER A 12 -5.575 -0.168 4.789 1.00 0.00 A ATOM 158 HN SER A 12 -5.381 2.626 3.026 1.00 0.00 A ATOM 159 HA SER A 12 -3.837 0.436 3.607 1.00 0.00 A ATOM 160 HB2 SER A 12 -5.612 -1.222 4.557 1.00 0.00 A ATOM 161 HB1 SER A 12 -5.076 -0.032 5.736 1.00 0.00 A ATOM 162 HG SER A 12 -6.859 1.280 5.015 1.00 0.00 A ATOM 163 N SER A 12 -5.091 2.108 3.804 1.00 0.00 A ATOM 164 O SER A 12 -6.717 0.042 2.179 1.00 0.00 A ATOM 165 OG SER A 12 -6.904 0.333 4.868 1.00 0.00 A ATOM 166 C CYS A 13 -4.665 -1.862 -0.331 1.00 0.00 A ATOM 167 CA CYS A 13 -5.115 -0.424 -0.050 1.00 0.00 A ATOM 168 CB CYS A 13 -4.511 0.579 -1.030 1.00 0.00 A ATOM 169 HN CYS A 13 -3.712 0.137 1.426 1.00 0.00 A ATOM 170 HA CYS A 13 -6.188 -0.383 -0.117 1.00 0.00 A ATOM 171 HB2 CYS A 13 -3.435 0.497 -1.000 1.00 0.00 A ATOM 172 HB1 CYS A 13 -4.831 0.308 -2.013 1.00 0.00 A ATOM 173 N CYS A 13 -4.670 0.000 1.303 1.00 0.00 A ATOM 174 O CYS A 13 -5.411 -2.808 -0.178 1.00 0.00 A ATOM 175 SG CYS A 13 -4.927 2.315 -0.736 1.00 0.00 A ATOM 176 HN1 NH2 A 14 -2.848 -1.305 -0.861 1.00 0.00 A ATOM 177 HN2 NH2 A 14 -3.133 -2.980 -0.925 1.00 0.00 A ATOM 178 N NH2 A 14 -3.446 -2.070 -0.741 1.00 0.00 A END