ATOM 1 C GLY A 1 -4.308 4.510 2.960 1.00 0.00 A ATOM 2 CA GLY A 1 -4.036 4.938 4.408 1.00 0.00 A ATOM 3 HT1 GLY A 1 -2.020 5.221 3.967 1.00 0.00 A ATOM 4 HT2 GLY A 1 -2.472 5.764 5.511 1.00 0.00 A ATOM 5 HT3 GLY A 1 -2.899 6.664 4.135 1.00 0.00 A ATOM 6 HA2 GLY A 1 -3.973 4.059 5.032 1.00 0.00 A ATOM 7 HA1 GLY A 1 -4.848 5.562 4.752 1.00 0.00 A ATOM 8 N GLY A 1 -2.761 5.705 4.513 1.00 0.00 A ATOM 9 O GLY A 1 -5.443 4.262 2.599 1.00 0.00 A ATOM 10 C CYS A 2 -4.062 2.657 0.606 1.00 0.00 A ATOM 11 CA CYS A 2 -3.367 4.035 0.746 1.00 0.00 A ATOM 12 CB CYS A 2 -1.955 3.947 0.147 1.00 0.00 A ATOM 13 HN CYS A 2 -2.370 4.649 2.511 1.00 0.00 A ATOM 14 HA CYS A 2 -3.941 4.788 0.234 1.00 0.00 A ATOM 15 HB2 CYS A 2 -1.484 3.131 0.655 1.00 0.00 A ATOM 16 HB1 CYS A 2 -2.073 3.656 -0.882 1.00 0.00 A ATOM 17 N CYS A 2 -3.261 4.436 2.175 1.00 0.00 A ATOM 18 O CYS A 2 -4.983 2.470 -0.164 1.00 0.00 A ATOM 19 SG CYS A 2 -0.798 5.345 0.160 1.00 0.00 A ATOM 20 C CYS A 3 -4.885 0.069 2.715 1.00 0.00 A ATOM 21 CA CYS A 3 -3.989 0.326 1.496 1.00 0.00 A ATOM 22 CB CYS A 3 -2.680 -0.446 1.521 1.00 0.00 A ATOM 23 HN CYS A 3 -2.811 2.034 1.977 1.00 0.00 A ATOM 24 HA CYS A 3 -4.534 0.067 0.600 1.00 0.00 A ATOM 25 HB2 CYS A 3 -2.250 -0.220 0.559 1.00 0.00 A ATOM 26 HB1 CYS A 3 -2.065 0.016 2.277 1.00 0.00 A ATOM 27 N CYS A 3 -3.546 1.753 1.400 1.00 0.00 A ATOM 28 O CYS A 3 -4.420 -0.010 3.836 1.00 0.00 A ATOM 29 SG CYS A 3 -2.473 -2.228 1.747 1.00 0.00 A ATOM 30 C SER A 4 -6.963 -1.651 4.176 1.00 0.00 A ATOM 31 CA SER A 4 -7.191 -0.304 3.473 1.00 0.00 A ATOM 32 CB SER A 4 -8.567 -0.301 2.795 1.00 0.00 A ATOM 33 HN SER A 4 -6.456 0.031 1.508 1.00 0.00 A ATOM 34 HA SER A 4 -7.127 0.500 4.183 1.00 0.00 A ATOM 35 HB2 SER A 4 -8.762 0.628 2.285 1.00 0.00 A ATOM 36 HB1 SER A 4 -8.659 -1.120 2.098 1.00 0.00 A ATOM 37 HG SER A 4 -9.374 0.231 4.483 1.00 0.00 A ATOM 38 N SER A 4 -6.157 -0.050 2.432 1.00 0.00 A ATOM 39 O SER A 4 -7.091 -1.774 5.378 1.00 0.00 A ATOM 40 OG SER A 4 -9.500 -0.482 3.851 1.00 0.00 A ATOM 41 C TYR A 5 -5.245 -4.086 4.868 1.00 0.00 A ATOM 42 CA TYR A 5 -6.359 -4.011 3.797 1.00 0.00 A ATOM 43 CB TYR A 5 -5.974 -4.797 2.539 1.00 0.00 A ATOM 44 CD1 TYR A 5 -8.230 -5.435 1.552 1.00 0.00 A ATOM 45 CD2 TYR A 5 -6.988 -3.704 0.490 1.00 0.00 A ATOM 46 CE1 TYR A 5 -9.232 -5.287 0.615 1.00 0.00 A ATOM 47 CE2 TYR A 5 -7.989 -3.559 -0.446 1.00 0.00 A ATOM 48 CG TYR A 5 -7.099 -4.645 1.499 1.00 0.00 A ATOM 49 CZ TYR A 5 -9.118 -4.348 -0.391 1.00 0.00 A ATOM 50 HN TYR A 5 -6.546 -2.404 2.403 1.00 0.00 A ATOM 51 HA TYR A 5 -7.275 -4.407 4.209 1.00 0.00 A ATOM 52 HB2 TYR A 5 -5.051 -4.418 2.124 1.00 0.00 A ATOM 53 HB1 TYR A 5 -5.854 -5.843 2.763 1.00 0.00 A ATOM 54 HD1 TYR A 5 -8.337 -6.171 2.334 1.00 0.00 A ATOM 55 HD2 TYR A 5 -6.113 -3.072 0.431 1.00 0.00 A ATOM 56 HE1 TYR A 5 -10.111 -5.913 0.670 1.00 0.00 A ATOM 57 HE2 TYR A 5 -7.887 -2.820 -1.227 1.00 0.00 A ATOM 58 HH TYR A 5 -9.858 -4.686 -2.115 1.00 0.00 A ATOM 59 N TYR A 5 -6.627 -2.610 3.356 1.00 0.00 A ATOM 60 O TYR A 5 -4.432 -3.187 4.944 1.00 0.00 A ATOM 61 OH TYR A 5 -10.119 -4.202 -1.328 1.00 0.00 A ATOM 62 C PRO A 6 -2.714 -5.393 6.109 1.00 0.00 A ATOM 63 CA PRO A 6 -4.156 -5.351 6.684 1.00 0.00 A ATOM 64 CB PRO A 6 -4.522 -6.659 7.406 1.00 0.00 A ATOM 65 CD PRO A 6 -6.263 -6.218 5.677 1.00 0.00 A ATOM 66 CG PRO A 6 -5.841 -7.173 6.805 1.00 0.00 A ATOM 67 HA PRO A 6 -4.210 -4.541 7.397 1.00 0.00 A ATOM 68 HB2 PRO A 6 -3.744 -7.401 7.290 1.00 0.00 A ATOM 69 HB1 PRO A 6 -4.655 -6.466 8.460 1.00 0.00 A ATOM 70 HD2 PRO A 6 -6.276 -6.724 4.723 1.00 0.00 A ATOM 71 HD1 PRO A 6 -7.234 -5.792 5.884 1.00 0.00 A ATOM 72 HG2 PRO A 6 -5.709 -8.172 6.415 1.00 0.00 A ATOM 73 HG1 PRO A 6 -6.607 -7.199 7.567 1.00 0.00 A ATOM 74 N PRO A 6 -5.230 -5.134 5.668 1.00 0.00 A ATOM 75 O PRO A 6 -1.890 -4.620 6.560 1.00 0.00 A ATOM 76 C PRO A 7 -0.521 -5.295 3.868 1.00 0.00 A ATOM 77 CA PRO A 7 -1.023 -6.499 4.682 1.00 0.00 A ATOM 78 CB PRO A 7 -1.095 -7.780 3.862 1.00 0.00 A ATOM 79 CD PRO A 7 -3.399 -7.101 4.401 1.00 0.00 A ATOM 80 CG PRO A 7 -2.541 -7.849 3.371 1.00 0.00 A ATOM 81 HA PRO A 7 -0.383 -6.644 5.541 1.00 0.00 A ATOM 82 HB2 PRO A 7 -0.408 -7.755 3.029 1.00 0.00 A ATOM 83 HB1 PRO A 7 -0.869 -8.634 4.483 1.00 0.00 A ATOM 84 HD2 PRO A 7 -4.122 -6.473 3.909 1.00 0.00 A ATOM 85 HD1 PRO A 7 -3.882 -7.795 5.070 1.00 0.00 A ATOM 86 HG2 PRO A 7 -2.603 -7.344 2.419 1.00 0.00 A ATOM 87 HG1 PRO A 7 -2.865 -8.873 3.263 1.00 0.00 A ATOM 88 N PRO A 7 -2.422 -6.256 5.153 1.00 0.00 A ATOM 89 O PRO A 7 -0.741 -5.193 2.675 1.00 0.00 A ATOM 90 C CYS A 8 1.957 -2.897 4.859 1.00 0.00 A ATOM 91 CA CYS A 8 0.712 -3.178 3.969 1.00 0.00 A ATOM 92 CB CYS A 8 -0.338 -2.064 4.100 1.00 0.00 A ATOM 93 HN CYS A 8 0.259 -4.595 5.530 1.00 0.00 A ATOM 94 HA CYS A 8 1.017 -3.356 2.947 1.00 0.00 A ATOM 95 HB2 CYS A 8 -0.303 -1.672 5.107 1.00 0.00 A ATOM 96 HB1 CYS A 8 -0.025 -1.276 3.442 1.00 0.00 A ATOM 97 N CYS A 8 0.141 -4.421 4.575 1.00 0.00 A ATOM 98 O CYS A 8 1.809 -2.998 6.065 1.00 0.00 A ATOM 99 SG CYS A 8 -2.085 -2.389 3.726 1.00 0.00 A ATOM 100 C PHE A 9 3.970 -1.044 6.103 1.00 0.00 A ATOM 101 CA PHE A 9 4.269 -2.311 5.275 1.00 0.00 A ATOM 102 CB PHE A 9 5.612 -2.180 4.434 1.00 0.00 A ATOM 103 CD1 PHE A 9 5.172 -1.002 2.235 1.00 0.00 A ATOM 104 CD2 PHE A 9 6.371 0.190 3.900 1.00 0.00 A ATOM 105 CE1 PHE A 9 5.256 0.096 1.404 1.00 0.00 A ATOM 106 CE2 PHE A 9 6.454 1.288 3.066 1.00 0.00 A ATOM 107 CG PHE A 9 5.724 -0.967 3.491 1.00 0.00 A ATOM 108 CZ PHE A 9 5.892 1.245 1.811 1.00 0.00 A ATOM 109 HN PHE A 9 3.277 -2.465 3.378 1.00 0.00 A ATOM 110 HA PHE A 9 4.358 -3.144 5.947 1.00 0.00 A ATOM 111 HB2 PHE A 9 6.422 -2.140 5.133 1.00 0.00 A ATOM 112 HB1 PHE A 9 5.736 -3.075 3.842 1.00 0.00 A ATOM 113 HD1 PHE A 9 4.671 -1.896 1.895 1.00 0.00 A ATOM 114 HD2 PHE A 9 6.817 0.234 4.883 1.00 0.00 A ATOM 115 HE1 PHE A 9 4.817 0.050 0.427 1.00 0.00 A ATOM 116 HE2 PHE A 9 6.961 2.182 3.401 1.00 0.00 A ATOM 117 HZ PHE A 9 5.936 2.106 1.152 1.00 0.00 A ATOM 118 N PHE A 9 3.125 -2.559 4.339 1.00 0.00 A ATOM 119 O PHE A 9 3.664 -1.146 7.275 1.00 0.00 A ATOM 120 C ALA A 10 2.277 1.553 6.138 1.00 0.00 A ATOM 121 CA ALA A 10 3.795 1.392 6.156 1.00 0.00 A ATOM 122 CB ALA A 10 4.488 2.512 5.376 1.00 0.00 A ATOM 123 HN ALA A 10 4.308 0.128 4.556 1.00 0.00 A ATOM 124 HA ALA A 10 4.168 1.322 7.152 1.00 0.00 A ATOM 125 HB1 ALA A 10 4.123 2.525 4.362 1.00 0.00 A ATOM 126 HB2 ALA A 10 5.554 2.346 5.360 1.00 0.00 A ATOM 127 HB3 ALA A 10 4.294 3.468 5.837 1.00 0.00 A ATOM 128 N ALA A 10 4.061 0.103 5.486 1.00 0.00 A ATOM 129 O ALA A 10 1.636 1.620 7.168 1.00 0.00 A ATOM 130 C THR A 11 -0.041 1.526 3.217 1.00 0.00 A ATOM 131 CA THR A 11 0.306 1.756 4.698 1.00 0.00 A ATOM 132 CB THR A 11 -0.125 3.190 5.182 1.00 0.00 A ATOM 133 CG2 THR A 11 0.467 4.319 4.319 1.00 0.00 A ATOM 134 HN THR A 11 2.370 1.545 4.157 1.00 0.00 A ATOM 135 HA THR A 11 -0.185 0.976 5.254 1.00 0.00 A ATOM 136 HB THR A 11 0.084 3.343 6.230 1.00 0.00 A ATOM 137 HG1 THR A 11 -1.865 2.395 4.766 1.00 0.00 A ATOM 138 HG21 THR A 11 0.143 5.277 4.699 1.00 0.00 A ATOM 139 HG22 THR A 11 0.151 4.232 3.290 1.00 0.00 A ATOM 140 HG23 THR A 11 1.544 4.278 4.359 1.00 0.00 A ATOM 141 N THR A 11 1.770 1.607 4.929 1.00 0.00 A ATOM 142 O THR A 11 -0.982 2.088 2.694 1.00 0.00 A ATOM 143 OG1 THR A 11 -1.528 3.270 4.972 1.00 0.00 A ATOM 144 C ASN A 12 1.615 -0.713 0.761 1.00 0.00 A ATOM 145 CA ASN A 12 0.564 0.335 1.143 1.00 0.00 A ATOM 146 CB ASN A 12 0.747 1.581 0.258 1.00 0.00 A ATOM 147 CG ASN A 12 0.218 1.373 -1.172 1.00 0.00 A ATOM 148 HN ASN A 12 1.481 0.299 3.118 1.00 0.00 A ATOM 149 HA ASN A 12 -0.399 -0.104 1.019 1.00 0.00 A ATOM 150 HB2 ASN A 12 0.247 2.421 0.691 1.00 0.00 A ATOM 151 HB1 ASN A 12 1.796 1.813 0.198 1.00 0.00 A ATOM 152 HD21 ASN A 12 -1.680 1.431 -0.587 1.00 0.00 A ATOM 153 HD22 ASN A 12 -1.438 1.197 -2.252 1.00 0.00 A ATOM 154 N ASN A 12 0.752 0.691 2.595 1.00 0.00 A ATOM 155 ND2 ASN A 12 -1.074 1.330 -1.352 1.00 0.00 A ATOM 156 O ASN A 12 2.572 -0.879 1.484 1.00 0.00 A ATOM 157 OD1 ASN A 12 0.951 1.250 -2.132 1.00 0.00 A ATOM 158 C PRO A 13 3.627 -0.872 -1.554 1.00 0.00 A ATOM 159 CA PRO A 13 2.559 -1.924 -1.173 1.00 0.00 A ATOM 160 CB PRO A 13 1.905 -2.537 -2.418 1.00 0.00 A ATOM 161 CD PRO A 13 0.096 -1.789 -0.901 1.00 0.00 A ATOM 162 CG PRO A 13 0.397 -2.243 -2.333 1.00 0.00 A ATOM 163 HA PRO A 13 3.047 -2.710 -0.614 1.00 0.00 A ATOM 164 HB2 PRO A 13 2.309 -2.105 -3.322 1.00 0.00 A ATOM 165 HB1 PRO A 13 2.070 -3.604 -2.438 1.00 0.00 A ATOM 166 HD2 PRO A 13 -0.589 -0.961 -0.890 1.00 0.00 A ATOM 167 HD1 PRO A 13 -0.310 -2.603 -0.316 1.00 0.00 A ATOM 168 HG2 PRO A 13 0.134 -1.460 -3.030 1.00 0.00 A ATOM 169 HG1 PRO A 13 -0.170 -3.131 -2.572 1.00 0.00 A ATOM 170 N PRO A 13 1.429 -1.405 -0.341 1.00 0.00 A ATOM 171 O PRO A 13 4.692 -1.250 -2.005 1.00 0.00 A ATOM 172 C ASP A 14 4.001 2.868 -1.127 1.00 0.00 A ATOM 173 CA ASP A 14 4.329 1.468 -1.726 1.00 0.00 A ATOM 174 CB ASP A 14 4.404 1.533 -3.288 1.00 0.00 A ATOM 175 CG ASP A 14 5.469 2.548 -3.755 1.00 0.00 A ATOM 176 HN ASP A 14 2.468 0.641 -1.001 1.00 0.00 A ATOM 177 HA ASP A 14 5.298 1.172 -1.349 1.00 0.00 A ATOM 178 HB2 ASP A 14 4.659 0.565 -3.691 1.00 0.00 A ATOM 179 HB1 ASP A 14 3.439 1.819 -3.682 1.00 0.00 A ATOM 180 N ASP A 14 3.336 0.397 -1.373 1.00 0.00 A ATOM 181 O ASP A 14 3.867 3.837 -1.851 1.00 0.00 A ATOM 182 OD1 ASP A 14 6.623 2.314 -3.430 1.00 0.00 A ATOM 183 OD2 ASP A 14 5.072 3.498 -4.411 1.00 0.00 A ATOM 184 C CYS A 15 4.282 4.326 2.233 1.00 0.00 A ATOM 185 CA CYS A 15 3.571 4.218 0.869 1.00 0.00 A ATOM 186 CB CYS A 15 2.049 4.324 1.047 1.00 0.00 A ATOM 187 HN CYS A 15 3.955 2.191 0.763 1.00 0.00 A ATOM 188 HA CYS A 15 3.979 4.983 0.253 1.00 0.00 A ATOM 189 HB2 CYS A 15 1.718 3.439 1.565 1.00 0.00 A ATOM 190 HB1 CYS A 15 1.922 5.117 1.739 1.00 0.00 A ATOM 191 N CYS A 15 3.871 2.950 0.178 1.00 0.00 A ATOM 192 O CYS A 15 3.678 4.530 3.267 1.00 0.00 A ATOM 193 SG CYS A 15 1.002 4.604 -0.412 1.00 0.00 A ATOM 194 HN1 NH2 A 16 6.082 4.038 1.453 1.00 0.00 A ATOM 195 HN2 NH2 A 16 6.048 4.272 3.135 1.00 0.00 A ATOM 196 N NH2 A 16 5.579 4.202 2.278 1.00 0.00 A END