ATOM 1 N THR A 1 -9.291 0.090 -1.938 1.00 0.00 N ATOM 2 CA THR A 1 -8.623 1.346 -2.386 1.00 0.00 C ATOM 3 C THR A 1 -7.393 1.655 -1.531 1.00 0.00 C ATOM 4 O THR A 1 -7.280 1.169 -0.406 1.00 0.00 O ATOM 5 CB THR A 1 -9.628 2.504 -2.303 1.00 0.00 C ATOM 6 OG1 THR A 1 -10.315 2.499 -1.058 1.00 0.00 O ATOM 7 CG2 THR A 1 -10.660 2.482 -3.413 1.00 0.00 C ATOM 8 H1 THR A 1 -10.192 0.006 -2.450 1.00 0.00 H ATOM 9 H2 THR A 1 -9.448 0.161 -0.911 1.00 0.00 H ATOM 10 H3 THR A 1 -8.658 -0.703 -2.166 1.00 0.00 H ATOM 11 HA THR A 1 -8.314 1.219 -3.413 1.00 0.00 H ATOM 12 HB THR A 1 -9.085 3.438 -2.381 1.00 0.00 H ATOM 13 HG1 THR A 1 -11.094 1.942 -1.117 1.00 0.00 H ATOM 14 HG21 THR A 1 -11.382 1.702 -3.219 1.00 0.00 H ATOM 15 HG22 THR A 1 -10.170 2.292 -4.357 1.00 0.00 H ATOM 16 HG23 THR A 1 -11.165 3.436 -3.456 1.00 0.00 H ATOM 17 N PRO A 2 -6.451 2.470 -2.056 1.00 0.00 N ATOM 18 CA PRO A 2 -5.224 2.841 -1.336 1.00 0.00 C ATOM 19 C PRO A 2 -5.425 3.992 -0.347 1.00 0.00 C ATOM 20 O PRO A 2 -4.536 4.826 -0.163 1.00 0.00 O ATOM 21 CB PRO A 2 -4.293 3.260 -2.473 1.00 0.00 C ATOM 22 CG PRO A 2 -5.200 3.841 -3.503 1.00 0.00 C ATOM 23 CD PRO A 2 -6.506 3.094 -3.396 1.00 0.00 C ATOM 24 HA PRO A 2 -4.800 1.999 -0.805 1.00 0.00 H ATOM 25 HB2 PRO A 2 -3.584 3.989 -2.113 1.00 0.00 H ATOM 26 HB3 PRO A 2 -3.769 2.396 -2.852 1.00 0.00 H ATOM 27 HG2 PRO A 2 -5.353 4.892 -3.304 1.00 0.00 H ATOM 28 HG3 PRO A 2 -4.771 3.706 -4.486 1.00 0.00 H ATOM 29 HD2 PRO A 2 -7.337 3.782 -3.468 1.00 0.00 H ATOM 30 HD3 PRO A 2 -6.572 2.341 -4.167 1.00 0.00 H ATOM 31 N TYR A 3 -6.586 4.018 0.303 1.00 0.00 N ATOM 32 CA TYR A 3 -6.891 5.046 1.287 1.00 0.00 C ATOM 33 C TYR A 3 -6.472 4.582 2.681 1.00 0.00 C ATOM 34 O TYR A 3 -5.688 5.256 3.350 1.00 0.00 O ATOM 35 CB TYR A 3 -8.384 5.380 1.264 1.00 0.00 C ATOM 36 CG TYR A 3 -8.720 6.742 1.836 1.00 0.00 C ATOM 37 CD1 TYR A 3 -8.665 7.885 1.045 1.00 0.00 C ATOM 38 CD2 TYR A 3 -9.096 6.884 3.167 1.00 0.00 C ATOM 39 CE1 TYR A 3 -8.980 9.127 1.564 1.00 0.00 C ATOM 40 CE2 TYR A 3 -9.412 8.123 3.692 1.00 0.00 C ATOM 41 CZ TYR A 3 -9.351 9.241 2.887 1.00 0.00 C ATOM 42 OH TYR A 3 -9.670 10.478 3.405 1.00 0.00 O ATOM 43 H TYR A 3 -7.246 3.319 0.128 1.00 0.00 H ATOM 44 HA TYR A 3 -6.327 5.931 1.028 1.00 0.00 H ATOM 45 HB2 TYR A 3 -8.734 5.353 0.244 1.00 0.00 H ATOM 46 HB3 TYR A 3 -8.916 4.639 1.839 1.00 0.00 H ATOM 47 HD1 TYR A 3 -8.374 7.793 0.010 1.00 0.00 H ATOM 48 HD2 TYR A 3 -9.142 6.008 3.796 1.00 0.00 H ATOM 49 HE1 TYR A 3 -8.932 10.002 0.933 1.00 0.00 H ATOM 50 HE2 TYR A 3 -9.702 8.211 4.728 1.00 0.00 H ATOM 51 HH TYR A 3 -9.133 10.650 4.183 1.00 0.00 H ATOM 52 N PRO A 4 -6.980 3.412 3.139 1.00 0.00 N ATOM 53 CA PRO A 4 -6.653 2.864 4.446 1.00 0.00 C ATOM 54 C PRO A 4 -5.524 1.826 4.400 1.00 0.00 C ATOM 55 O PRO A 4 -5.295 1.116 5.382 1.00 0.00 O ATOM 56 CB PRO A 4 -7.973 2.202 4.840 1.00 0.00 C ATOM 57 CG PRO A 4 -8.586 1.748 3.549 1.00 0.00 C ATOM 58 CD PRO A 4 -7.916 2.520 2.432 1.00 0.00 C ATOM 59 HA PRO A 4 -6.407 3.637 5.157 1.00 0.00 H ATOM 60 HB2 PRO A 4 -7.777 1.369 5.499 1.00 0.00 H ATOM 61 HB3 PRO A 4 -8.601 2.922 5.342 1.00 0.00 H ATOM 62 HG2 PRO A 4 -8.417 0.689 3.420 1.00 0.00 H ATOM 63 HG3 PRO A 4 -9.647 1.954 3.560 1.00 0.00 H ATOM 64 HD2 PRO A 4 -7.385 1.845 1.779 1.00 0.00 H ATOM 65 HD3 PRO A 4 -8.647 3.084 1.877 1.00 0.00 H ATOM 66 N VAL A 5 -4.819 1.731 3.265 1.00 0.00 N ATOM 67 CA VAL A 5 -3.727 0.769 3.135 1.00 0.00 C ATOM 68 C VAL A 5 -2.381 1.446 3.368 1.00 0.00 C ATOM 69 O VAL A 5 -1.850 2.122 2.488 1.00 0.00 O ATOM 70 CB VAL A 5 -3.720 0.064 1.757 1.00 0.00 C ATOM 71 CG1 VAL A 5 -3.574 -1.440 1.930 1.00 0.00 C ATOM 72 CG2 VAL A 5 -4.982 0.390 0.961 1.00 0.00 C ATOM 73 H VAL A 5 -5.033 2.318 2.502 1.00 0.00 H ATOM 74 HA VAL A 5 -3.865 0.014 3.896 1.00 0.00 H ATOM 75 HB VAL A 5 -2.866 0.418 1.200 1.00 0.00 H ATOM 76 HG11 VAL A 5 -2.532 -1.685 2.076 1.00 0.00 H ATOM 77 HG12 VAL A 5 -3.941 -1.943 1.047 1.00 0.00 H ATOM 78 HG13 VAL A 5 -4.143 -1.762 2.789 1.00 0.00 H ATOM 79 HG21 VAL A 5 -5.097 1.463 0.885 1.00 0.00 H ATOM 80 HG22 VAL A 5 -5.842 -0.025 1.464 1.00 0.00 H ATOM 81 HG23 VAL A 5 -4.905 -0.034 -0.028 1.00 0.00 H ATOM 82 N ASN A 6 -1.839 1.254 4.567 1.00 0.00 N ATOM 83 CA ASN A 6 -0.551 1.836 4.939 1.00 0.00 C ATOM 84 C ASN A 6 0.595 0.887 4.604 1.00 0.00 C ATOM 85 O ASN A 6 0.376 -0.303 4.365 1.00 0.00 O ATOM 86 CB ASN A 6 -0.514 2.189 6.431 1.00 0.00 C ATOM 87 CG ASN A 6 -0.931 1.034 7.326 1.00 0.00 C ATOM 88 OD1 ASN A 6 -0.108 0.199 7.700 1.00 0.00 O ATOM 89 ND2 ASN A 6 -2.213 0.980 7.672 1.00 0.00 N ATOM 90 H ASN A 6 -2.319 0.702 5.217 1.00 0.00 H ATOM 91 HA ASN A 6 -0.423 2.741 4.364 1.00 0.00 H ATOM 92 HB2 ASN A 6 0.492 2.476 6.700 1.00 0.00 H ATOM 93 HB3 ASN A 6 -1.178 3.020 6.611 1.00 0.00 H ATOM 94 HD21 ASN A 6 -2.817 1.677 7.338 1.00 0.00 H ATOM 95 HD22 ASN A 6 -2.505 0.242 8.248 1.00 0.00 H ATOM 96 N CYS A 7 1.817 1.419 4.596 1.00 0.00 N ATOM 97 CA CYS A 7 3.001 0.606 4.296 1.00 0.00 C ATOM 98 C CYS A 7 4.295 1.404 4.418 1.00 0.00 C ATOM 99 O CYS A 7 4.291 2.637 4.424 1.00 0.00 O ATOM 100 CB CYS A 7 2.924 0.014 2.880 1.00 0.00 C ATOM 101 SG CYS A 7 2.502 1.222 1.577 1.00 0.00 S ATOM 102 H CYS A 7 1.923 2.373 4.805 1.00 0.00 H ATOM 103 HA CYS A 7 3.029 -0.206 5.008 1.00 0.00 H ATOM 104 HB2 CYS A 7 3.885 -0.406 2.626 1.00 0.00 H ATOM 105 HB3 CYS A 7 2.182 -0.770 2.859 1.00 0.00 H ATOM 106 N LYS A 8 5.405 0.670 4.483 1.00 0.00 N ATOM 107 CA LYS A 8 6.737 1.260 4.565 1.00 0.00 C ATOM 108 C LYS A 8 7.501 0.990 3.259 1.00 0.00 C ATOM 109 O LYS A 8 8.319 1.804 2.828 1.00 0.00 O ATOM 110 CB LYS A 8 7.506 0.695 5.767 1.00 0.00 C ATOM 111 CG LYS A 8 6.720 0.733 7.074 1.00 0.00 C ATOM 112 CD LYS A 8 5.819 -0.486 7.222 1.00 0.00 C ATOM 113 CE LYS A 8 5.301 -0.637 8.644 1.00 0.00 C ATOM 114 NZ LYS A 8 4.175 -1.612 8.728 1.00 0.00 N ATOM 115 H LYS A 8 5.324 -0.307 4.455 1.00 0.00 H ATOM 116 HA LYS A 8 6.621 2.327 4.686 1.00 0.00 H ATOM 117 HB2 LYS A 8 7.772 -0.330 5.561 1.00 0.00 H ATOM 118 HB3 LYS A 8 8.410 1.270 5.902 1.00 0.00 H ATOM 119 HG2 LYS A 8 7.416 0.755 7.900 1.00 0.00 H ATOM 120 HG3 LYS A 8 6.110 1.625 7.091 1.00 0.00 H ATOM 121 HD2 LYS A 8 4.978 -0.381 6.555 1.00 0.00 H ATOM 122 HD3 LYS A 8 6.381 -1.369 6.959 1.00 0.00 H ATOM 123 HE2 LYS A 8 6.109 -0.980 9.274 1.00 0.00 H ATOM 124 HE3 LYS A 8 4.958 0.327 8.993 1.00 0.00 H ATOM 125 HZ1 LYS A 8 4.216 -2.129 9.630 1.00 0.00 H ATOM 126 HZ2 LYS A 8 4.232 -2.297 7.947 1.00 0.00 H ATOM 127 HZ3 LYS A 8 3.264 -1.112 8.670 1.00 0.00 H ATOM 128 N THR A 9 7.199 -0.154 2.626 1.00 0.00 N ATOM 129 CA THR A 9 7.814 -0.546 1.353 1.00 0.00 C ATOM 130 C THR A 9 6.735 -0.992 0.353 1.00 0.00 C ATOM 131 O THR A 9 5.541 -0.961 0.664 1.00 0.00 O ATOM 132 CB THR A 9 8.845 -1.673 1.554 1.00 0.00 C ATOM 133 OG1 THR A 9 8.693 -2.293 2.821 1.00 0.00 O ATOM 134 CG2 THR A 9 10.279 -1.196 1.453 1.00 0.00 C ATOM 135 H THR A 9 6.530 -0.745 3.017 1.00 0.00 H ATOM 136 HA THR A 9 8.317 0.322 0.951 1.00 0.00 H ATOM 137 HB THR A 9 8.694 -2.426 0.790 1.00 0.00 H ATOM 138 HG1 THR A 9 7.982 -2.936 2.781 1.00 0.00 H ATOM 139 HG21 THR A 9 10.636 -1.334 0.443 1.00 0.00 H ATOM 140 HG22 THR A 9 10.896 -1.764 2.133 1.00 0.00 H ATOM 141 HG23 THR A 9 10.329 -0.148 1.710 1.00 0.00 H ATOM 142 N ASP A 10 7.157 -1.395 -0.850 1.00 0.00 N ATOM 143 CA ASP A 10 6.225 -1.830 -1.900 1.00 0.00 C ATOM 144 C ASP A 10 5.363 -3.021 -1.461 1.00 0.00 C ATOM 145 O ASP A 10 4.135 -2.920 -1.405 1.00 0.00 O ATOM 146 CB ASP A 10 6.992 -2.197 -3.176 1.00 0.00 C ATOM 147 CG ASP A 10 7.284 -0.991 -4.048 1.00 0.00 C ATOM 148 OD1 ASP A 10 8.015 -0.089 -3.589 1.00 0.00 O ATOM 149 OD2 ASP A 10 6.784 -0.951 -5.192 1.00 0.00 O ATOM 150 H ASP A 10 8.118 -1.392 -1.042 1.00 0.00 H ATOM 151 HA ASP A 10 5.572 -0.998 -2.118 1.00 0.00 H ATOM 152 HB2 ASP A 10 7.930 -2.658 -2.905 1.00 0.00 H ATOM 153 HB3 ASP A 10 6.406 -2.900 -3.750 1.00 0.00 H ATOM 154 N ARG A 11 6.012 -4.150 -1.163 1.00 0.00 N ATOM 155 CA ARG A 11 5.306 -5.370 -0.742 1.00 0.00 C ATOM 156 C ARG A 11 4.662 -5.238 0.642 1.00 0.00 C ATOM 157 O ARG A 11 3.998 -6.167 1.110 1.00 0.00 O ATOM 158 CB ARG A 11 6.262 -6.566 -0.746 1.00 0.00 C ATOM 159 CG ARG A 11 7.474 -6.405 0.163 1.00 0.00 C ATOM 160 CD ARG A 11 7.200 -6.942 1.562 1.00 0.00 C ATOM 161 NE ARG A 11 8.212 -7.909 1.993 1.00 0.00 N ATOM 162 CZ ARG A 11 8.322 -8.371 3.241 1.00 0.00 C ATOM 163 NH1 ARG A 11 7.482 -7.960 4.190 1.00 0.00 N ATOM 164 NH2 ARG A 11 9.274 -9.249 3.541 1.00 0.00 N ATOM 165 H ARG A 11 6.990 -4.168 -1.235 1.00 0.00 H ATOM 166 HA ARG A 11 4.522 -5.557 -1.463 1.00 0.00 H ATOM 167 HB2 ARG A 11 5.717 -7.440 -0.424 1.00 0.00 H ATOM 168 HB3 ARG A 11 6.614 -6.725 -1.753 1.00 0.00 H ATOM 169 HG2 ARG A 11 8.304 -6.947 -0.264 1.00 0.00 H ATOM 170 HG3 ARG A 11 7.724 -5.356 0.232 1.00 0.00 H ATOM 171 HD2 ARG A 11 7.191 -6.114 2.255 1.00 0.00 H ATOM 172 HD3 ARG A 11 6.233 -7.423 1.566 1.00 0.00 H ATOM 173 HE ARG A 11 8.844 -8.232 1.316 1.00 0.00 H ATOM 174 HH11 ARG A 11 6.763 -7.302 3.972 1.00 0.00 H ATOM 175 HH12 ARG A 11 7.571 -8.311 5.122 1.00 0.00 H ATOM 176 HH21 ARG A 11 9.908 -9.563 2.834 1.00 0.00 H ATOM 177 HH22 ARG A 11 9.359 -9.595 4.476 1.00 0.00 H ATOM 178 N ASP A 12 4.835 -4.091 1.291 1.00 0.00 N ATOM 179 CA ASP A 12 4.251 -3.869 2.611 1.00 0.00 C ATOM 180 C ASP A 12 2.760 -3.625 2.480 1.00 0.00 C ATOM 181 O ASP A 12 1.975 -4.001 3.351 1.00 0.00 O ATOM 182 CB ASP A 12 4.919 -2.686 3.313 1.00 0.00 C ATOM 183 CG ASP A 12 5.878 -3.104 4.413 1.00 0.00 C ATOM 184 OD1 ASP A 12 5.809 -4.264 4.873 1.00 0.00 O ATOM 185 OD2 ASP A 12 6.704 -2.262 4.818 1.00 0.00 O ATOM 186 H ASP A 12 5.344 -3.375 0.869 1.00 0.00 H ATOM 187 HA ASP A 12 4.406 -4.764 3.196 1.00 0.00 H ATOM 188 HB2 ASP A 12 5.469 -2.116 2.583 1.00 0.00 H ATOM 189 HB3 ASP A 12 4.154 -2.060 3.749 1.00 0.00 H ATOM 190 N CYS A 13 2.375 -3.020 1.361 1.00 0.00 N ATOM 191 CA CYS A 13 0.980 -2.754 1.081 1.00 0.00 C ATOM 192 C CYS A 13 0.341 -3.951 0.369 1.00 0.00 C ATOM 193 O CYS A 13 -0.666 -3.801 -0.323 1.00 0.00 O ATOM 194 CB CYS A 13 0.853 -1.495 0.225 1.00 0.00 C ATOM 195 SG CYS A 13 -0.442 -0.349 0.782 1.00 0.00 S ATOM 196 H CYS A 13 3.050 -2.766 0.696 1.00 0.00 H ATOM 197 HA CYS A 13 0.475 -2.595 2.022 1.00 0.00 H ATOM 198 HB2 CYS A 13 1.792 -0.962 0.240 1.00 0.00 H ATOM 199 HB3 CYS A 13 0.625 -1.781 -0.791 1.00 0.00 H ATOM 200 N VAL A 14 0.930 -5.147 0.548 1.00 0.00 N ATOM 201 CA VAL A 14 0.412 -6.366 -0.070 1.00 0.00 C ATOM 202 C VAL A 14 -1.084 -6.541 0.213 1.00 0.00 C ATOM 203 O VAL A 14 -1.806 -7.133 -0.592 1.00 0.00 O ATOM 204 CB VAL A 14 1.191 -7.615 0.404 1.00 0.00 C ATOM 205 CG1 VAL A 14 0.675 -8.112 1.749 1.00 0.00 C ATOM 206 CG2 VAL A 14 1.128 -8.711 -0.650 1.00 0.00 C ATOM 207 H VAL A 14 1.730 -5.210 1.113 1.00 0.00 H ATOM 208 HA VAL A 14 0.551 -6.272 -1.137 1.00 0.00 H ATOM 209 HB VAL A 14 2.226 -7.336 0.531 1.00 0.00 H ATOM 210 HG11 VAL A 14 -0.337 -8.472 1.637 1.00 0.00 H ATOM 211 HG12 VAL A 14 0.691 -7.299 2.461 1.00 0.00 H ATOM 212 HG13 VAL A 14 1.306 -8.912 2.104 1.00 0.00 H ATOM 213 HG21 VAL A 14 0.154 -8.709 -1.116 1.00 0.00 H ATOM 214 HG22 VAL A 14 1.303 -9.671 -0.186 1.00 0.00 H ATOM 215 HG23 VAL A 14 1.885 -8.529 -1.400 1.00 0.00 H ATOM 216 N MET A 15 -1.550 -5.999 1.347 1.00 0.00 N ATOM 217 CA MET A 15 -2.967 -6.070 1.709 1.00 0.00 C ATOM 218 C MET A 15 -3.833 -5.493 0.584 1.00 0.00 C ATOM 219 O MET A 15 -4.996 -5.868 0.430 1.00 0.00 O ATOM 220 CB MET A 15 -3.227 -5.310 3.015 1.00 0.00 C ATOM 221 CG MET A 15 -2.938 -6.129 4.265 1.00 0.00 C ATOM 222 SD MET A 15 -4.325 -7.175 4.746 1.00 0.00 S ATOM 223 CE MET A 15 -5.212 -6.076 5.849 1.00 0.00 C ATOM 224 H MET A 15 -0.930 -5.525 1.940 1.00 0.00 H ATOM 225 HA MET A 15 -3.222 -7.111 1.849 1.00 0.00 H ATOM 226 HB2 MET A 15 -2.601 -4.430 3.037 1.00 0.00 H ATOM 227 HB3 MET A 15 -4.261 -5.006 3.041 1.00 0.00 H ATOM 228 HG2 MET A 15 -2.081 -6.758 4.076 1.00 0.00 H ATOM 229 HG3 MET A 15 -2.715 -5.453 5.076 1.00 0.00 H ATOM 230 HE1 MET A 15 -5.992 -5.569 5.300 1.00 0.00 H ATOM 231 HE2 MET A 15 -4.528 -5.346 6.257 1.00 0.00 H ATOM 232 HE3 MET A 15 -5.651 -6.648 6.653 1.00 0.00 H ATOM 233 N CYS A 16 -3.246 -4.587 -0.207 1.00 0.00 N ATOM 234 CA CYS A 16 -3.943 -3.967 -1.326 1.00 0.00 C ATOM 235 C CYS A 16 -3.873 -4.861 -2.568 1.00 0.00 C ATOM 236 O CYS A 16 -4.881 -5.064 -3.248 1.00 0.00 O ATOM 237 CB CYS A 16 -3.334 -2.592 -1.632 1.00 0.00 C ATOM 238 SG CYS A 16 -4.464 -1.447 -2.492 1.00 0.00 S ATOM 239 H CYS A 16 -2.314 -4.335 -0.034 1.00 0.00 H ATOM 240 HA CYS A 16 -4.978 -3.840 -1.045 1.00 0.00 H ATOM 241 HB2 CYS A 16 -3.040 -2.124 -0.705 1.00 0.00 H ATOM 242 HB3 CYS A 16 -2.457 -2.723 -2.254 1.00 0.00 H ATOM 243 N GLY A 17 -2.684 -5.399 -2.859 1.00 0.00 N ATOM 244 CA GLY A 17 -2.529 -6.269 -4.020 1.00 0.00 C ATOM 245 C GLY A 17 -1.160 -6.928 -4.104 1.00 0.00 C ATOM 246 O GLY A 17 -0.371 -6.872 -3.159 1.00 0.00 O ATOM 247 H GLY A 17 -1.911 -5.209 -2.283 1.00 0.00 H ATOM 248 HA2 GLY A 17 -3.283 -7.041 -3.976 1.00 0.00 H ATOM 249 HA3 GLY A 17 -2.687 -5.682 -4.913 1.00 0.00 H ATOM 250 N LEU A 18 -0.883 -7.550 -5.251 1.00 0.00 N ATOM 251 CA LEU A 18 0.389 -8.222 -5.493 1.00 0.00 C ATOM 252 C LEU A 18 1.393 -7.268 -6.135 1.00 0.00 C ATOM 253 O LEU A 18 1.551 -7.239 -7.358 1.00 0.00 O ATOM 254 CB LEU A 18 0.188 -9.457 -6.373 1.00 0.00 C ATOM 255 CG LEU A 18 -0.481 -10.646 -5.677 1.00 0.00 C ATOM 256 CD1 LEU A 18 -1.462 -11.331 -6.616 1.00 0.00 C ATOM 257 CD2 LEU A 18 0.569 -11.631 -5.181 1.00 0.00 C ATOM 258 H LEU A 18 -1.547 -7.542 -5.959 1.00 0.00 H ATOM 259 HA LEU A 18 0.777 -8.534 -4.536 1.00 0.00 H ATOM 260 HB2 LEU A 18 -0.417 -9.173 -7.222 1.00 0.00 H ATOM 261 HB3 LEU A 18 1.155 -9.775 -6.731 1.00 0.00 H ATOM 262 HG LEU A 18 -1.035 -10.288 -4.821 1.00 0.00 H ATOM 263 HD11 LEU A 18 -0.946 -12.090 -7.186 1.00 0.00 H ATOM 264 HD12 LEU A 18 -1.885 -10.601 -7.290 1.00 0.00 H ATOM 265 HD13 LEU A 18 -2.252 -11.789 -6.041 1.00 0.00 H ATOM 266 HD21 LEU A 18 1.419 -11.618 -5.848 1.00 0.00 H ATOM 267 HD22 LEU A 18 0.148 -12.624 -5.154 1.00 0.00 H ATOM 268 HD23 LEU A 18 0.888 -11.348 -4.189 1.00 0.00 H ATOM 269 N GLY A 19 2.050 -6.485 -5.296 1.00 0.00 N ATOM 270 CA GLY A 19 3.031 -5.517 -5.771 1.00 0.00 C ATOM 271 C GLY A 19 2.454 -4.118 -5.804 1.00 0.00 C ATOM 272 O GLY A 19 1.973 -3.663 -6.844 1.00 0.00 O ATOM 273 H GLY A 19 1.857 -6.557 -4.341 1.00 0.00 H ATOM 274 HA2 GLY A 19 3.887 -5.531 -5.112 1.00 0.00 H ATOM 275 HA3 GLY A 19 3.346 -5.790 -6.766 1.00 0.00 H ATOM 276 N ILE A 20 2.461 -3.452 -4.651 1.00 0.00 N ATOM 277 CA ILE A 20 1.895 -2.116 -4.531 1.00 0.00 C ATOM 278 C ILE A 20 2.959 -1.051 -4.304 1.00 0.00 C ATOM 279 O ILE A 20 3.974 -1.298 -3.655 1.00 0.00 O ATOM 280 CB ILE A 20 0.891 -2.058 -3.357 1.00 0.00 C ATOM 281 CG1 ILE A 20 0.272 -3.434 -3.106 1.00 0.00 C ATOM 282 CG2 ILE A 20 -0.187 -1.017 -3.618 1.00 0.00 C ATOM 283 CD1 ILE A 20 -0.295 -4.081 -4.352 1.00 0.00 C ATOM 284 H ILE A 20 2.828 -3.883 -3.850 1.00 0.00 H ATOM 285 HA ILE A 20 1.360 -1.893 -5.442 1.00 0.00 H ATOM 286 HB ILE A 20 1.430 -1.763 -2.475 1.00 0.00 H ATOM 287 HG12 ILE A 20 1.032 -4.092 -2.698 1.00 0.00 H ATOM 288 HG13 ILE A 20 -0.528 -3.334 -2.389 1.00 0.00 H ATOM 289 HG21 ILE A 20 -0.434 -1.010 -4.668 1.00 0.00 H ATOM 290 HG22 ILE A 20 0.175 -0.043 -3.327 1.00 0.00 H ATOM 291 HG23 ILE A 20 -1.068 -1.261 -3.043 1.00 0.00 H ATOM 292 HD11 ILE A 20 0.212 -5.018 -4.531 1.00 0.00 H ATOM 293 HD12 ILE A 20 -0.148 -3.427 -5.198 1.00 0.00 H ATOM 294 HD13 ILE A 20 -1.348 -4.261 -4.216 1.00 0.00 H ATOM 295 N SER A 21 2.694 0.147 -4.815 1.00 0.00 N ATOM 296 CA SER A 21 3.599 1.273 -4.639 1.00 0.00 C ATOM 297 C SER A 21 3.239 1.990 -3.342 1.00 0.00 C ATOM 298 O SER A 21 2.062 2.233 -3.070 1.00 0.00 O ATOM 299 CB SER A 21 3.516 2.236 -5.832 1.00 0.00 C ATOM 300 OG SER A 21 2.294 2.086 -6.540 1.00 0.00 O ATOM 301 H SER A 21 1.852 0.286 -5.299 1.00 0.00 H ATOM 302 HA SER A 21 4.605 0.884 -4.560 1.00 0.00 H ATOM 303 HB2 SER A 21 3.587 3.252 -5.476 1.00 0.00 H ATOM 304 HB3 SER A 21 4.336 2.036 -6.509 1.00 0.00 H ATOM 305 HG SER A 21 1.570 2.430 -6.012 1.00 0.00 H ATOM 306 N CYS A 22 4.243 2.299 -2.527 1.00 0.00 N ATOM 307 CA CYS A 22 4.001 2.960 -1.248 1.00 0.00 C ATOM 308 C CYS A 22 4.346 4.448 -1.297 1.00 0.00 C ATOM 309 O CYS A 22 5.456 4.831 -1.672 1.00 0.00 O ATOM 310 CB CYS A 22 4.800 2.272 -0.133 1.00 0.00 C ATOM 311 SG CYS A 22 4.095 2.483 1.536 1.00 0.00 S ATOM 312 H CYS A 22 5.161 2.061 -2.780 1.00 0.00 H ATOM 313 HA CYS A 22 2.950 2.860 -1.025 1.00 0.00 H ATOM 314 HB2 CYS A 22 4.849 1.211 -0.335 1.00 0.00 H ATOM 315 HB3 CYS A 22 5.802 2.675 -0.118 1.00 0.00 H ATOM 316 N LYS A 23 3.387 5.277 -0.882 1.00 0.00 N ATOM 317 CA LYS A 23 3.567 6.722 -0.829 1.00 0.00 C ATOM 318 C LYS A 23 4.004 7.116 0.581 1.00 0.00 C ATOM 319 O LYS A 23 4.562 6.290 1.295 1.00 0.00 O ATOM 320 CB LYS A 23 2.266 7.436 -1.227 1.00 0.00 C ATOM 321 CG LYS A 23 1.173 7.371 -0.168 1.00 0.00 C ATOM 322 CD LYS A 23 -0.192 7.678 -0.760 1.00 0.00 C ATOM 323 CE LYS A 23 -1.132 8.288 0.270 1.00 0.00 C ATOM 324 NZ LYS A 23 -2.088 9.247 -0.350 1.00 0.00 N ATOM 325 H LYS A 23 2.537 4.897 -0.572 1.00 0.00 H ATOM 326 HA LYS A 23 4.348 6.995 -1.522 1.00 0.00 H ATOM 327 HB2 LYS A 23 2.485 8.476 -1.424 1.00 0.00 H ATOM 328 HB3 LYS A 23 1.886 6.986 -2.133 1.00 0.00 H ATOM 329 HG2 LYS A 23 1.156 6.379 0.256 1.00 0.00 H ATOM 330 HG3 LYS A 23 1.391 8.092 0.607 1.00 0.00 H ATOM 331 HD2 LYS A 23 -0.069 8.374 -1.576 1.00 0.00 H ATOM 332 HD3 LYS A 23 -0.621 6.761 -1.130 1.00 0.00 H ATOM 333 HE2 LYS A 23 -1.690 7.493 0.741 1.00 0.00 H ATOM 334 HE3 LYS A 23 -0.546 8.807 1.016 1.00 0.00 H ATOM 335 HZ1 LYS A 23 -1.578 10.082 -0.707 1.00 0.00 H ATOM 336 HZ2 LYS A 23 -2.789 9.558 0.353 1.00 0.00 H ATOM 337 HZ3 LYS A 23 -2.586 8.794 -1.143 1.00 0.00 H ATOM 338 N ASN A 24 3.748 8.370 0.961 1.00 0.00 N ATOM 339 CA ASN A 24 4.107 8.901 2.281 1.00 0.00 C ATOM 340 C ASN A 24 3.522 8.059 3.426 1.00 0.00 C ATOM 341 O ASN A 24 2.677 8.523 4.194 1.00 0.00 O ATOM 342 CB ASN A 24 3.640 10.359 2.410 1.00 0.00 C ATOM 343 CG ASN A 24 4.627 11.220 3.180 1.00 0.00 C ATOM 344 OD1 ASN A 24 5.200 12.163 2.635 1.00 0.00 O ATOM 345 ND2 ASN A 24 4.834 10.900 4.455 1.00 0.00 N ATOM 346 H ASN A 24 3.314 8.959 0.334 1.00 0.00 H ATOM 347 HA ASN A 24 5.178 8.877 2.354 1.00 0.00 H ATOM 348 HB2 ASN A 24 3.522 10.782 1.424 1.00 0.00 H ATOM 349 HB3 ASN A 24 2.691 10.384 2.923 1.00 0.00 H ATOM 350 HD21 ASN A 24 4.346 10.138 4.829 1.00 0.00 H ATOM 351 HD22 ASN A 24 5.467 11.443 4.971 1.00 0.00 H ATOM 352 N GLY A 25 3.982 6.820 3.513 1.00 0.00 N ATOM 353 CA GLY A 25 3.524 5.896 4.535 1.00 0.00 C ATOM 354 C GLY A 25 2.186 5.254 4.198 1.00 0.00 C ATOM 355 O GLY A 25 1.521 4.713 5.083 1.00 0.00 O ATOM 356 H GLY A 25 4.643 6.520 2.853 1.00 0.00 H ATOM 357 HA2 GLY A 25 4.263 5.118 4.656 1.00 0.00 H ATOM 358 HA3 GLY A 25 3.427 6.430 5.468 1.00 0.00 H ATOM 359 N TYR A 26 1.780 5.309 2.923 1.00 0.00 N ATOM 360 CA TYR A 26 0.498 4.723 2.519 1.00 0.00 C ATOM 361 C TYR A 26 0.558 4.087 1.131 1.00 0.00 C ATOM 362 O TYR A 26 1.613 4.036 0.505 1.00 0.00 O ATOM 363 CB TYR A 26 -0.607 5.783 2.570 1.00 0.00 C ATOM 364 CG TYR A 26 -0.970 6.197 3.978 1.00 0.00 C ATOM 365 CD1 TYR A 26 -1.481 5.273 4.879 1.00 0.00 C ATOM 366 CD2 TYR A 26 -0.791 7.505 4.407 1.00 0.00 C ATOM 367 CE1 TYR A 26 -1.806 5.640 6.168 1.00 0.00 C ATOM 368 CE2 TYR A 26 -1.116 7.882 5.696 1.00 0.00 C ATOM 369 CZ TYR A 26 -1.622 6.946 6.575 1.00 0.00 C ATOM 370 OH TYR A 26 -1.943 7.317 7.861 1.00 0.00 O ATOM 371 H TYR A 26 2.347 5.749 2.250 1.00 0.00 H ATOM 372 HA TYR A 26 0.263 3.949 3.233 1.00 0.00 H ATOM 373 HB2 TYR A 26 -0.280 6.663 2.038 1.00 0.00 H ATOM 374 HB3 TYR A 26 -1.497 5.391 2.099 1.00 0.00 H ATOM 375 HD1 TYR A 26 -1.626 4.253 4.559 1.00 0.00 H ATOM 376 HD2 TYR A 26 -0.393 8.236 3.718 1.00 0.00 H ATOM 377 HE1 TYR A 26 -2.199 4.904 6.854 1.00 0.00 H ATOM 378 HE2 TYR A 26 -0.971 8.904 6.012 1.00 0.00 H ATOM 379 HH TYR A 26 -2.838 7.036 8.065 1.00 0.00 H ATOM 380 N CYS A 27 -0.590 3.590 0.670 1.00 0.00 N ATOM 381 CA CYS A 27 -0.689 2.938 -0.632 1.00 0.00 C ATOM 382 C CYS A 27 -0.905 3.950 -1.755 1.00 0.00 C ATOM 383 O CYS A 27 -1.689 4.890 -1.619 1.00 0.00 O ATOM 384 CB CYS A 27 -1.842 1.930 -0.628 1.00 0.00 C ATOM 385 SG CYS A 27 -1.335 0.214 -0.948 1.00 0.00 S ATOM 386 H CYS A 27 -1.394 3.654 1.228 1.00 0.00 H ATOM 387 HA CYS A 27 0.235 2.411 -0.812 1.00 0.00 H ATOM 388 HB2 CYS A 27 -2.326 1.953 0.336 1.00 0.00 H ATOM 389 HB3 CYS A 27 -2.556 2.208 -1.387 1.00 0.00 H ATOM 390 N GLN A 28 -0.214 3.731 -2.869 1.00 0.00 N ATOM 391 CA GLN A 28 -0.329 4.598 -4.039 1.00 0.00 C ATOM 392 C GLN A 28 -1.427 4.090 -4.978 1.00 0.00 C ATOM 393 O GLN A 28 -2.183 4.880 -5.546 1.00 0.00 O ATOM 394 CB GLN A 28 1.004 4.655 -4.788 1.00 0.00 C ATOM 395 CG GLN A 28 1.849 5.872 -4.452 1.00 0.00 C ATOM 396 CD GLN A 28 2.951 6.109 -5.469 1.00 0.00 C ATOM 397 OE1 GLN A 28 2.697 6.588 -6.574 1.00 0.00 O ATOM 398 NE2 GLN A 28 4.185 5.776 -5.102 1.00 0.00 N ATOM 399 H GLN A 28 0.384 2.955 -2.913 1.00 0.00 H ATOM 400 HA GLN A 28 -0.588 5.589 -3.698 1.00 0.00 H ATOM 401 HB2 GLN A 28 1.575 3.772 -4.548 1.00 0.00 H ATOM 402 HB3 GLN A 28 0.804 4.663 -5.848 1.00 0.00 H ATOM 403 HG2 GLN A 28 1.211 6.742 -4.425 1.00 0.00 H ATOM 404 HG3 GLN A 28 2.299 5.724 -3.481 1.00 0.00 H ATOM 405 HE21 GLN A 28 4.318 5.399 -4.207 1.00 0.00 H ATOM 406 HE22 GLN A 28 4.912 5.920 -5.742 1.00 0.00 H ATOM 407 N GLY A 29 -1.496 2.766 -5.138 1.00 0.00 N ATOM 408 CA GLY A 29 -2.486 2.157 -6.010 1.00 0.00 C ATOM 409 C GLY A 29 -2.096 0.738 -6.393 1.00 0.00 C ATOM 410 O GLY A 29 -1.166 0.537 -7.175 1.00 0.00 O ATOM 411 H GLY A 29 -0.863 2.191 -4.660 1.00 0.00 H ATOM 412 HA2 GLY A 29 -3.439 2.139 -5.501 1.00 0.00 H ATOM 413 HA3 GLY A 29 -2.576 2.749 -6.907 1.00 0.00 H ATOM 414 N CYS A 30 -2.793 -0.244 -5.823 1.00 0.00 N ATOM 415 CA CYS A 30 -2.504 -1.653 -6.091 1.00 0.00 C ATOM 416 C CYS A 30 -3.169 -2.129 -7.396 1.00 0.00 C ATOM 417 O CYS A 30 -2.984 -1.510 -8.446 1.00 0.00 O ATOM 418 CB CYS A 30 -2.935 -2.510 -4.891 1.00 0.00 C ATOM 419 SG CYS A 30 -4.656 -2.242 -4.352 1.00 0.00 S ATOM 420 H CYS A 30 -3.509 -0.015 -5.196 1.00 0.00 H ATOM 421 HA CYS A 30 -1.434 -1.743 -6.209 1.00 0.00 H ATOM 422 HB2 CYS A 30 -2.829 -3.554 -5.145 1.00 0.00 H ATOM 423 HB3 CYS A 30 -2.291 -2.286 -4.054 1.00 0.00 H ATOM 424 N THR A 31 -3.931 -3.231 -7.334 1.00 0.00 N ATOM 425 CA THR A 31 -4.603 -3.778 -8.516 1.00 0.00 C ATOM 426 C THR A 31 -6.065 -3.321 -8.590 1.00 0.00 C ATOM 427 O THR A 31 -6.470 -2.474 -7.763 1.00 0.00 O ATOM 428 CB THR A 31 -4.521 -5.318 -8.511 1.00 0.00 C ATOM 429 OG1 THR A 31 -5.445 -5.880 -7.590 1.00 0.00 O ATOM 430 CG2 THR A 31 -3.146 -5.853 -8.155 1.00 0.00 C ATOM 431 OXT THR A 31 -6.793 -3.811 -9.480 1.00 0.00 O ATOM 432 H THR A 31 -4.043 -3.688 -6.480 1.00 0.00 H ATOM 433 HA THR A 31 -4.086 -3.407 -9.387 1.00 0.00 H ATOM 434 HB THR A 31 -4.768 -5.682 -9.499 1.00 0.00 H ATOM 435 HG1 THR A 31 -5.431 -5.381 -6.772 1.00 0.00 H ATOM 436 HG21 THR A 31 -2.442 -5.585 -8.929 1.00 0.00 H ATOM 437 HG22 THR A 31 -3.189 -6.930 -8.066 1.00 0.00 H ATOM 438 HG23 THR A 31 -2.825 -5.430 -7.215 1.00 0.00 H TER 439 THR A 31