ATOM 20 N CYS A 3 -2.313 4.113 -0.386 1.00 0.00 N ATOM 21 CA CYS A 3 -2.513 3.536 0.945 1.00 0.00 C ATOM 22 C CYS A 3 -3.983 3.232 1.212 1.00 0.00 C ATOM 23 O CYS A 3 -4.307 2.422 2.078 1.00 0.00 O ATOM 24 CB CYS A 3 -1.979 4.507 1.990 1.00 0.00 C ATOM 25 SG CYS A 3 -0.459 5.353 1.453 1.00 0.00 S ATOM 26 H CYS A 3 -1.875 4.980 -0.447 1.00 0.00 H ATOM 27 HA CYS A 3 -1.948 2.617 0.999 1.00 0.00 H ATOM 28 HB2 CYS A 3 -2.727 5.261 2.192 1.00 0.00 H ATOM 29 HB3 CYS A 3 -1.758 3.967 2.898 1.00 0.00 H ATOM 30 N SER A 4 -4.863 3.875 0.446 1.00 0.00 N ATOM 31 CA SER A 4 -6.297 3.660 0.571 1.00 0.00 C ATOM 32 C SER A 4 -6.598 2.188 0.312 1.00 0.00 C ATOM 33 O SER A 4 -7.488 1.597 0.924 1.00 0.00 O ATOM 34 CB SER A 4 -7.050 4.537 -0.429 1.00 0.00 C ATOM 35 OG SER A 4 -8.432 4.582 -0.134 1.00 0.00 O ATOM 36 H SER A 4 -4.534 4.494 -0.235 1.00 0.00 H ATOM 37 HA SER A 4 -6.596 3.915 1.577 1.00 0.00 H ATOM 38 HB2 SER A 4 -6.653 5.539 -0.395 1.00 0.00 H ATOM 39 HB3 SER A 4 -6.920 4.133 -1.422 1.00 0.00 H ATOM 40 HG SER A 4 -8.714 3.728 0.214 1.00 0.00 H ATOM 41 N ASP A 5 -5.808 1.611 -0.581 1.00 0.00 N ATOM 42 CA ASP A 5 -5.912 0.204 -0.927 1.00 0.00 C ATOM 43 C ASP A 5 -5.013 -0.586 0.015 1.00 0.00 C ATOM 44 O ASP A 5 -3.794 -0.403 0.016 1.00 0.00 O ATOM 45 CB ASP A 5 -5.481 -0.011 -2.383 1.00 0.00 C ATOM 46 CG ASP A 5 -5.462 -1.470 -2.799 1.00 0.00 C ATOM 47 OD1 ASP A 5 -6.541 -2.081 -2.911 1.00 0.00 O ATOM 48 OD2 ASP A 5 -4.363 -2.009 -3.030 1.00 0.00 O ATOM 49 H ASP A 5 -5.096 2.147 -0.997 1.00 0.00 H ATOM 50 HA ASP A 5 -6.937 -0.112 -0.793 1.00 0.00 H ATOM 51 HB2 ASP A 5 -6.162 0.517 -3.032 1.00 0.00 H ATOM 52 HB3 ASP A 5 -4.487 0.392 -2.514 1.00 0.00 H ATOM 53 N PRO A 6 -5.603 -1.455 0.847 1.00 0.00 N ATOM 54 CA PRO A 6 -4.858 -2.255 1.822 1.00 0.00 C ATOM 55 C PRO A 6 -3.753 -3.075 1.172 1.00 0.00 C ATOM 56 O PRO A 6 -2.686 -3.267 1.753 1.00 0.00 O ATOM 57 CB PRO A 6 -5.919 -3.172 2.452 1.00 0.00 C ATOM 58 CG PRO A 6 -7.138 -3.038 1.600 1.00 0.00 C ATOM 59 CD PRO A 6 -7.047 -1.704 0.914 1.00 0.00 C ATOM 60 HA PRO A 6 -4.423 -1.627 2.587 1.00 0.00 H ATOM 61 HB2 PRO A 6 -5.555 -4.189 2.458 1.00 0.00 H ATOM 62 HB3 PRO A 6 -6.112 -2.853 3.465 1.00 0.00 H ATOM 63 HG2 PRO A 6 -7.161 -3.830 0.869 1.00 0.00 H ATOM 64 HG3 PRO A 6 -8.022 -3.078 2.222 1.00 0.00 H ATOM 65 HD2 PRO A 6 -7.472 -1.759 -0.077 1.00 0.00 H ATOM 66 HD3 PRO A 6 -7.541 -0.939 1.494 1.00 0.00 H ATOM 67 N ARG A 7 -4.008 -3.528 -0.043 1.00 0.00 N ATOM 68 CA ARG A 7 -3.039 -4.299 -0.795 1.00 0.00 C ATOM 69 C ARG A 7 -1.821 -3.436 -1.115 1.00 0.00 C ATOM 70 O ARG A 7 -0.696 -3.824 -0.825 1.00 0.00 O ATOM 71 CB ARG A 7 -3.702 -4.834 -2.065 1.00 0.00 C ATOM 72 CG ARG A 7 -2.751 -5.151 -3.206 1.00 0.00 C ATOM 73 CD ARG A 7 -3.522 -5.295 -4.503 1.00 0.00 C ATOM 74 NE ARG A 7 -4.509 -4.225 -4.652 1.00 0.00 N ATOM 75 CZ ARG A 7 -5.391 -4.143 -5.642 1.00 0.00 C ATOM 76 NH1 ARG A 7 -5.391 -5.043 -6.620 1.00 0.00 N ATOM 77 NH2 ARG A 7 -6.278 -3.161 -5.648 1.00 0.00 N ATOM 78 H ARG A 7 -4.870 -3.315 -0.456 1.00 0.00 H ATOM 79 HA ARG A 7 -2.725 -5.127 -0.182 1.00 0.00 H ATOM 80 HB2 ARG A 7 -4.235 -5.740 -1.818 1.00 0.00 H ATOM 81 HB3 ARG A 7 -4.413 -4.100 -2.415 1.00 0.00 H ATOM 82 HG2 ARG A 7 -2.034 -4.349 -3.308 1.00 0.00 H ATOM 83 HG3 ARG A 7 -2.240 -6.076 -2.993 1.00 0.00 H ATOM 84 HD2 ARG A 7 -2.829 -5.252 -5.329 1.00 0.00 H ATOM 85 HD3 ARG A 7 -4.031 -6.247 -4.506 1.00 0.00 H ATOM 86 HE ARG A 7 -4.522 -3.521 -3.946 1.00 0.00 H ATOM 87 HH11 ARG A 7 -4.725 -5.789 -6.615 1.00 0.00 H ATOM 88 HH12 ARG A 7 -6.056 -4.975 -7.364 1.00 0.00 H ATOM 89 HH21 ARG A 7 -6.284 -2.481 -4.898 1.00 0.00 H ATOM 90 HH22 ARG A 7 -6.944 -3.086 -6.386 1.00 0.00 H ATOM 91 N CYS A 8 -2.058 -2.261 -1.688 1.00 0.00 N ATOM 92 CA CYS A 8 -0.974 -1.340 -2.027 1.00 0.00 C ATOM 93 C CYS A 8 -0.246 -0.895 -0.761 1.00 0.00 C ATOM 94 O CYS A 8 0.970 -0.720 -0.766 1.00 0.00 O ATOM 95 CB CYS A 8 -1.497 -0.113 -2.786 1.00 0.00 C ATOM 96 SG CYS A 8 -0.187 0.876 -3.574 1.00 0.00 S ATOM 97 H CYS A 8 -2.989 -2.002 -1.884 1.00 0.00 H ATOM 98 HA CYS A 8 -0.275 -1.869 -2.660 1.00 0.00 H ATOM 99 HB2 CYS A 8 -2.173 -0.436 -3.562 1.00 0.00 H ATOM 100 HB3 CYS A 8 -2.025 0.536 -2.101 1.00 0.00 H ATOM 101 N ASN A 9 -1.001 -0.721 0.318 1.00 0.00 N ATOM 102 CA ASN A 9 -0.437 -0.305 1.601 1.00 0.00 C ATOM 103 C ASN A 9 0.508 -1.378 2.141 1.00 0.00 C ATOM 104 O ASN A 9 1.631 -1.091 2.551 1.00 0.00 O ATOM 105 CB ASN A 9 -1.559 -0.067 2.616 1.00 0.00 C ATOM 106 CG ASN A 9 -1.079 0.645 3.864 1.00 0.00 C ATOM 107 OD1 ASN A 9 -0.779 1.836 3.836 1.00 0.00 O ATOM 108 ND2 ASN A 9 -0.989 -0.081 4.967 1.00 0.00 N ATOM 109 H ASN A 9 -1.968 -0.877 0.252 1.00 0.00 H ATOM 110 HA ASN A 9 0.114 0.610 1.451 1.00 0.00 H ATOM 111 HB2 ASN A 9 -2.336 0.528 2.158 1.00 0.00 H ATOM 112 HB3 ASN A 9 -1.973 -1.022 2.907 1.00 0.00 H ATOM 113 HD21 ASN A 9 -1.234 -1.027 4.919 1.00 0.00 H ATOM 114 HD22 ASN A 9 -0.679 0.359 5.784 1.00 0.00 H ATOM 115 N TYR A 10 0.024 -2.616 2.132 1.00 0.00 N ATOM 116 CA TYR A 10 0.783 -3.768 2.615 1.00 0.00 C ATOM 117 C TYR A 10 1.937 -4.105 1.672 1.00 0.00 C ATOM 118 O TYR A 10 2.927 -4.719 2.072 1.00 0.00 O ATOM 119 CB TYR A 10 -0.153 -4.973 2.749 1.00 0.00 C ATOM 120 CG TYR A 10 0.503 -6.212 3.319 1.00 0.00 C ATOM 121 CD1 TYR A 10 1.185 -6.165 4.527 1.00 0.00 C ATOM 122 CD2 TYR A 10 0.440 -7.428 2.646 1.00 0.00 C ATOM 123 CE1 TYR A 10 1.785 -7.293 5.051 1.00 0.00 C ATOM 124 CE2 TYR A 10 1.038 -8.560 3.165 1.00 0.00 C ATOM 125 CZ TYR A 10 1.709 -8.487 4.366 1.00 0.00 C ATOM 126 OH TYR A 10 2.306 -9.611 4.885 1.00 0.00 O ATOM 127 H TYR A 10 -0.885 -2.763 1.788 1.00 0.00 H ATOM 128 HA TYR A 10 1.184 -3.522 3.587 1.00 0.00 H ATOM 129 HB2 TYR A 10 -0.974 -4.709 3.399 1.00 0.00 H ATOM 130 HB3 TYR A 10 -0.545 -5.223 1.773 1.00 0.00 H ATOM 131 HD1 TYR A 10 1.243 -5.229 5.061 1.00 0.00 H ATOM 132 HD2 TYR A 10 -0.086 -7.481 1.704 1.00 0.00 H ATOM 133 HE1 TYR A 10 2.311 -7.237 5.993 1.00 0.00 H ATOM 134 HE2 TYR A 10 0.978 -9.496 2.630 1.00 0.00 H ATOM 135 HH TYR A 10 3.217 -9.655 4.584 1.00 0.00 H ATOM 136 N ASP A 11 1.781 -3.717 0.417 1.00 0.00 N ATOM 137 CA ASP A 11 2.775 -3.991 -0.616 1.00 0.00 C ATOM 138 C ASP A 11 3.857 -2.919 -0.624 1.00 0.00 C ATOM 139 O ASP A 11 5.034 -3.204 -0.832 1.00 0.00 O ATOM 140 CB ASP A 11 2.080 -4.018 -1.985 1.00 0.00 C ATOM 141 CG ASP A 11 2.994 -4.386 -3.144 1.00 0.00 C ATOM 142 OD1 ASP A 11 4.076 -4.945 -2.908 1.00 0.00 O ATOM 143 OD2 ASP A 11 2.613 -4.107 -4.307 1.00 0.00 O ATOM 144 H ASP A 11 0.956 -3.252 0.167 1.00 0.00 H ATOM 145 HA ASP A 11 3.222 -4.954 -0.418 1.00 0.00 H ATOM 146 HB2 ASP A 11 1.280 -4.734 -1.952 1.00 0.00 H ATOM 147 HB3 ASP A 11 1.664 -3.040 -2.183 1.00 0.00 H ATOM 148 N HIS A 12 3.456 -1.673 -0.420 1.00 0.00 N ATOM 149 CA HIS A 12 4.404 -0.562 -0.444 1.00 0.00 C ATOM 150 C HIS A 12 4.431 0.214 0.877 1.00 0.00 C ATOM 151 O HIS A 12 4.110 1.405 0.900 1.00 0.00 O ATOM 152 CB HIS A 12 4.051 0.395 -1.594 1.00 0.00 C ATOM 153 CG HIS A 12 3.789 -0.303 -2.895 1.00 0.00 C ATOM 154 ND1 HIS A 12 2.813 0.097 -3.776 1.00 0.00 N ATOM 155 CD2 HIS A 12 4.349 -1.408 -3.439 1.00 0.00 C ATOM 156 CE1 HIS A 12 2.778 -0.737 -4.798 1.00 0.00 C ATOM 157 NE2 HIS A 12 3.701 -1.666 -4.623 1.00 0.00 N ATOM 158 H HIS A 12 2.498 -1.493 -0.273 1.00 0.00 H ATOM 159 HA HIS A 12 5.386 -0.968 -0.625 1.00 0.00 H ATOM 160 HB2 HIS A 12 3.166 0.952 -1.330 1.00 0.00 H ATOM 161 HB3 HIS A 12 4.871 1.082 -1.745 1.00 0.00 H ATOM 162 HD1 HIS A 12 2.219 0.870 -3.664 1.00 0.00 H ATOM 163 HD2 HIS A 12 5.148 -1.993 -3.009 1.00 0.00 H ATOM 164 HE1 HIS A 12 2.097 -0.677 -5.632 1.00 0.00 H ATOM 165 HE2 HIS A 12 3.639 -2.571 -5.018 1.00 0.00 H ATOM 166 N PRO A 13 4.833 -0.430 1.995 1.00 0.00 N ATOM 167 CA PRO A 13 4.916 0.229 3.309 1.00 0.00 C ATOM 168 C PRO A 13 5.946 1.353 3.296 1.00 0.00 C ATOM 169 O PRO A 13 5.929 2.244 4.142 1.00 0.00 O ATOM 170 CB PRO A 13 5.358 -0.891 4.261 1.00 0.00 C ATOM 171 CG PRO A 13 5.062 -2.155 3.532 1.00 0.00 C ATOM 172 CD PRO A 13 5.255 -1.839 2.080 1.00 0.00 C ATOM 173 HA PRO A 13 3.959 0.621 3.620 1.00 0.00 H ATOM 174 HB2 PRO A 13 6.414 -0.794 4.468 1.00 0.00 H ATOM 175 HB3 PRO A 13 4.798 -0.826 5.182 1.00 0.00 H ATOM 176 HG2 PRO A 13 5.746 -2.930 3.845 1.00 0.00 H ATOM 177 HG3 PRO A 13 4.042 -2.455 3.718 1.00 0.00 H ATOM 178 HD2 PRO A 13 6.293 -1.951 1.801 1.00 0.00 H ATOM 179 HD3 PRO A 13 4.625 -2.467 1.467 1.00 0.00 H ATOM 180 N GLU A 14 6.835 1.292 2.311 1.00 0.00 N ATOM 181 CA GLU A 14 7.884 2.285 2.132 1.00 0.00 C ATOM 182 C GLU A 14 7.273 3.663 1.880 1.00 0.00 C ATOM 183 O GLU A 14 7.642 4.647 2.520 1.00 0.00 O ATOM 184 CB GLU A 14 8.770 1.875 0.952 1.00 0.00 C ATOM 185 CG GLU A 14 7.968 1.461 -0.274 1.00 0.00 C ATOM 186 CD GLU A 14 8.830 1.026 -1.440 1.00 0.00 C ATOM 187 OE1 GLU A 14 10.069 1.007 -1.292 1.00 0.00 O ATOM 188 OE2 GLU A 14 8.257 0.697 -2.498 1.00 0.00 O ATOM 189 H GLU A 14 6.778 0.551 1.674 1.00 0.00 H ATOM 190 HA GLU A 14 8.479 2.317 3.031 1.00 0.00 H ATOM 191 HB2 GLU A 14 9.402 2.709 0.683 1.00 0.00 H ATOM 192 HB3 GLU A 14 9.390 1.043 1.251 1.00 0.00 H ATOM 193 HG2 GLU A 14 7.322 0.640 -0.004 1.00 0.00 H ATOM 194 HG3 GLU A 14 7.366 2.300 -0.588 1.00 0.00 H ATOM 195 N ILE A 15 6.322 3.714 0.954 1.00 0.00 N ATOM 196 CA ILE A 15 5.637 4.953 0.622 1.00 0.00 C ATOM 197 C ILE A 15 4.505 5.186 1.610 1.00 0.00 C ATOM 198 O ILE A 15 4.323 6.286 2.128 1.00 0.00 O ATOM 199 CB ILE A 15 5.051 4.914 -0.808 1.00 0.00 C ATOM 200 CG1 ILE A 15 6.125 4.497 -1.817 1.00 0.00 C ATOM 201 CG2 ILE A 15 4.466 6.271 -1.182 1.00 0.00 C ATOM 202 CD1 ILE A 15 5.608 4.357 -3.234 1.00 0.00 C ATOM 203 H ILE A 15 6.067 2.891 0.493 1.00 0.00 H ATOM 204 HA ILE A 15 6.345 5.765 0.688 1.00 0.00 H ATOM 205 HB ILE A 15 4.251 4.190 -0.825 1.00 0.00 H ATOM 206 HG12 ILE A 15 6.911 5.236 -1.822 1.00 0.00 H ATOM 207 HG13 ILE A 15 6.534 3.544 -1.519 1.00 0.00 H ATOM 208 HG21 ILE A 15 5.245 7.020 -1.152 1.00 0.00 H ATOM 209 HG22 ILE A 15 3.687 6.534 -0.483 1.00 0.00 H ATOM 210 HG23 ILE A 15 4.054 6.223 -2.180 1.00 0.00 H ATOM 211 HD11 ILE A 15 6.221 3.651 -3.772 1.00 0.00 H ATOM 212 HD12 ILE A 15 5.648 5.318 -3.727 1.00 0.00 H ATOM 213 HD13 ILE A 15 4.587 4.006 -3.213 1.00 0.00 H ATOM 214 N CYS A 16 3.753 4.127 1.864 1.00 0.00 N ATOM 215 CA CYS A 16 2.635 4.181 2.788 1.00 0.00 C ATOM 216 C CYS A 16 3.077 3.804 4.196 1.00 0.00 C ATOM 217 O CYS A 16 2.603 2.823 4.769 1.00 0.00 O ATOM 218 CB CYS A 16 1.527 3.250 2.306 1.00 0.00 C ATOM 219 SG CYS A 16 0.708 3.830 0.786 1.00 0.00 S ATOM 220 H CYS A 16 3.960 3.277 1.420 1.00 0.00 H ATOM 221 HA CYS A 16 2.258 5.194 2.795 1.00 0.00 H ATOM 222 HB2 CYS A 16 1.944 2.275 2.106 1.00 0.00 H ATOM 223 HB3 CYS A 16 0.774 3.167 3.075 1.00 0.00 H