ATOM 1 N GLY A 1 -3.968 -11.604 -8.152 1.00 0.00 N ATOM 2 CA GLY A 1 -3.226 -11.695 -9.486 1.00 0.00 C ATOM 3 C GLY A 1 -3.781 -10.997 -10.681 1.00 0.00 C ATOM 4 O GLY A 1 -3.101 -10.802 -11.669 1.00 0.00 O ATOM 5 H1 GLY A 1 -3.753 -10.695 -7.697 1.00 0.00 H ATOM 6 H2 GLY A 1 -3.666 -12.383 -7.534 1.00 0.00 H ATOM 7 H3 GLY A 1 -4.992 -11.673 -8.321 1.00 0.00 H ATOM 8 HA2 GLY A 1 -2.086 -11.637 -9.245 1.00 0.00 H ATOM 9 HA3 GLY A 1 -3.472 -12.502 -9.975 1.00 0.00 H ATOM 10 N SER A 2 -5.025 -10.606 -10.627 1.00 0.00 N ATOM 11 CA SER A 2 -5.636 -9.903 -11.790 1.00 0.00 C ATOM 12 C SER A 2 -6.627 -8.851 -11.288 1.00 0.00 C ATOM 13 O SER A 2 -7.223 -8.997 -10.240 1.00 0.00 O ATOM 14 CB SER A 2 -6.370 -10.917 -12.669 1.00 0.00 C ATOM 15 OG SER A 2 -6.864 -10.260 -13.829 1.00 0.00 O ATOM 16 H SER A 2 -5.556 -10.772 -9.820 1.00 0.00 H ATOM 17 HA SER A 2 -4.860 -9.421 -12.368 1.00 0.00 H ATOM 18 HB2 SER A 2 -5.691 -11.698 -12.966 1.00 0.00 H ATOM 19 HB3 SER A 2 -7.190 -11.349 -12.109 1.00 0.00 H ATOM 20 HG SER A 2 -7.204 -9.403 -13.564 1.00 0.00 H ATOM 21 N GLN A 3 -6.806 -7.791 -12.028 1.00 0.00 N ATOM 22 CA GLN A 3 -7.758 -6.731 -11.591 1.00 0.00 C ATOM 23 C GLN A 3 -7.405 -6.280 -10.173 1.00 0.00 C ATOM 24 O GLN A 3 -7.884 -6.828 -9.200 1.00 0.00 O ATOM 25 CB GLN A 3 -9.184 -7.287 -11.610 1.00 0.00 C ATOM 26 CG GLN A 3 -10.179 -6.153 -11.356 1.00 0.00 C ATOM 27 CD GLN A 3 -11.605 -6.703 -11.407 1.00 0.00 C ATOM 28 OE1 GLN A 3 -11.816 -7.847 -11.755 1.00 0.00 O ATOM 29 NE2 GLN A 3 -12.602 -5.929 -11.070 1.00 0.00 N ATOM 30 H GLN A 3 -6.315 -7.692 -12.870 1.00 0.00 H ATOM 31 HA GLN A 3 -7.692 -5.888 -12.264 1.00 0.00 H ATOM 32 HB2 GLN A 3 -9.384 -7.734 -12.574 1.00 0.00 H ATOM 33 HB3 GLN A 3 -9.290 -8.034 -10.838 1.00 0.00 H ATOM 34 HG2 GLN A 3 -9.991 -5.721 -10.383 1.00 0.00 H ATOM 35 HG3 GLN A 3 -10.061 -5.393 -12.116 1.00 0.00 H ATOM 36 HE21 GLN A 3 -12.433 -5.006 -10.789 1.00 0.00 H ATOM 37 HE22 GLN A 3 -13.519 -6.272 -11.099 1.00 0.00 H ATOM 38 N ASP A 4 -6.570 -5.287 -10.047 1.00 0.00 N ATOM 39 CA ASP A 4 -6.187 -4.801 -8.691 1.00 0.00 C ATOM 40 C ASP A 4 -7.411 -4.198 -8.000 1.00 0.00 C ATOM 41 O ASP A 4 -8.270 -3.616 -8.633 1.00 0.00 O ATOM 42 CB ASP A 4 -5.096 -3.736 -8.819 1.00 0.00 C ATOM 43 CG ASP A 4 -3.820 -4.375 -9.367 1.00 0.00 C ATOM 44 OD1 ASP A 4 -3.746 -5.593 -9.375 1.00 0.00 O ATOM 45 OD2 ASP A 4 -2.936 -3.637 -9.770 1.00 0.00 O ATOM 46 H ASP A 4 -6.193 -4.858 -10.844 1.00 0.00 H ATOM 47 HA ASP A 4 -5.814 -5.628 -8.105 1.00 0.00 H ATOM 48 HB2 ASP A 4 -5.429 -2.960 -9.493 1.00 0.00 H ATOM 49 HB3 ASP A 4 -4.895 -3.309 -7.849 1.00 0.00 H ATOM 50 N VAL A 5 -7.500 -4.332 -6.705 1.00 0.00 N ATOM 51 CA VAL A 5 -8.670 -3.767 -5.975 1.00 0.00 C ATOM 52 C VAL A 5 -8.288 -2.417 -5.365 1.00 0.00 C ATOM 53 O VAL A 5 -7.236 -2.267 -4.774 1.00 0.00 O ATOM 54 CB VAL A 5 -9.090 -4.729 -4.862 1.00 0.00 C ATOM 55 CG1 VAL A 5 -10.344 -4.193 -4.170 1.00 0.00 C ATOM 56 CG2 VAL A 5 -9.389 -6.104 -5.465 1.00 0.00 C ATOM 57 H VAL A 5 -6.797 -4.804 -6.212 1.00 0.00 H ATOM 58 HA VAL A 5 -9.491 -3.631 -6.663 1.00 0.00 H ATOM 59 HB VAL A 5 -8.290 -4.816 -4.141 1.00 0.00 H ATOM 60 HG11 VAL A 5 -10.114 -3.259 -3.680 1.00 0.00 H ATOM 61 HG12 VAL A 5 -10.685 -4.910 -3.437 1.00 0.00 H ATOM 62 HG13 VAL A 5 -11.119 -4.033 -4.904 1.00 0.00 H ATOM 63 HG21 VAL A 5 -10.164 -6.009 -6.211 1.00 0.00 H ATOM 64 HG22 VAL A 5 -9.720 -6.774 -4.684 1.00 0.00 H ATOM 65 HG23 VAL A 5 -8.494 -6.498 -5.923 1.00 0.00 H ATOM 66 N LYS A 6 -9.133 -1.433 -5.503 1.00 0.00 N ATOM 67 CA LYS A 6 -8.819 -0.093 -4.930 1.00 0.00 C ATOM 68 C LYS A 6 -9.147 -0.088 -3.436 1.00 0.00 C ATOM 69 O LYS A 6 -9.896 -0.913 -2.952 1.00 0.00 O ATOM 70 CB LYS A 6 -9.654 0.974 -5.640 1.00 0.00 C ATOM 71 CG LYS A 6 -9.245 1.048 -7.112 1.00 0.00 C ATOM 72 CD LYS A 6 -10.189 1.993 -7.858 1.00 0.00 C ATOM 73 CE LYS A 6 -10.088 3.396 -7.257 1.00 0.00 C ATOM 74 NZ LYS A 6 -11.019 3.508 -6.098 1.00 0.00 N ATOM 75 H LYS A 6 -9.976 -1.574 -5.983 1.00 0.00 H ATOM 76 HA LYS A 6 -7.769 0.120 -5.070 1.00 0.00 H ATOM 77 HB2 LYS A 6 -10.701 0.718 -5.568 1.00 0.00 H ATOM 78 HB3 LYS A 6 -9.485 1.933 -5.173 1.00 0.00 H ATOM 79 HG2 LYS A 6 -8.232 1.417 -7.186 1.00 0.00 H ATOM 80 HG3 LYS A 6 -9.303 0.064 -7.552 1.00 0.00 H ATOM 81 HD2 LYS A 6 -9.912 2.027 -8.902 1.00 0.00 H ATOM 82 HD3 LYS A 6 -11.203 1.636 -7.765 1.00 0.00 H ATOM 83 HE2 LYS A 6 -9.077 3.572 -6.923 1.00 0.00 H ATOM 84 HE3 LYS A 6 -10.353 4.128 -8.005 1.00 0.00 H ATOM 85 HZ1 LYS A 6 -11.572 2.631 -6.012 1.00 0.00 H ATOM 86 HZ2 LYS A 6 -11.664 4.311 -6.250 1.00 0.00 H ATOM 87 HZ3 LYS A 6 -10.473 3.659 -5.228 1.00 0.00 H ATOM 88 N CYS A 7 -8.590 0.837 -2.701 1.00 0.00 N ATOM 89 CA CYS A 7 -8.871 0.894 -1.239 1.00 0.00 C ATOM 90 C CYS A 7 -9.932 1.964 -0.960 1.00 0.00 C ATOM 91 O CYS A 7 -10.157 2.854 -1.757 1.00 0.00 O ATOM 92 CB CYS A 7 -7.587 1.252 -0.487 1.00 0.00 C ATOM 93 SG CYS A 7 -6.322 0.002 -0.826 1.00 0.00 S ATOM 94 H CYS A 7 -7.990 1.493 -3.110 1.00 0.00 H ATOM 95 HA CYS A 7 -9.229 -0.068 -0.902 1.00 0.00 H ATOM 96 HB2 CYS A 7 -7.235 2.218 -0.815 1.00 0.00 H ATOM 97 HB3 CYS A 7 -7.788 1.282 0.574 1.00 0.00 H ATOM 98 N SER A 8 -10.585 1.882 0.166 1.00 0.00 N ATOM 99 CA SER A 8 -11.629 2.893 0.497 1.00 0.00 C ATOM 100 C SER A 8 -10.968 4.251 0.735 1.00 0.00 C ATOM 101 O SER A 8 -9.759 4.377 0.710 1.00 0.00 O ATOM 102 CB SER A 8 -12.375 2.461 1.760 1.00 0.00 C ATOM 103 OG SER A 8 -13.035 1.226 1.516 1.00 0.00 O ATOM 104 H SER A 8 -10.389 1.157 0.795 1.00 0.00 H ATOM 105 HA SER A 8 -12.327 2.971 -0.324 1.00 0.00 H ATOM 106 HB2 SER A 8 -11.674 2.333 2.569 1.00 0.00 H ATOM 107 HB3 SER A 8 -13.097 3.221 2.028 1.00 0.00 H ATOM 108 HG SER A 8 -13.932 1.420 1.234 1.00 0.00 H ATOM 109 N LEU A 9 -11.750 5.270 0.966 1.00 0.00 N ATOM 110 CA LEU A 9 -11.165 6.619 1.206 1.00 0.00 C ATOM 111 C LEU A 9 -10.377 6.608 2.517 1.00 0.00 C ATOM 112 O LEU A 9 -10.767 5.979 3.481 1.00 0.00 O ATOM 113 CB LEU A 9 -12.289 7.654 1.295 1.00 0.00 C ATOM 114 CG LEU A 9 -13.229 7.490 0.100 1.00 0.00 C ATOM 115 CD1 LEU A 9 -14.309 8.574 0.146 1.00 0.00 C ATOM 116 CD2 LEU A 9 -12.430 7.624 -1.198 1.00 0.00 C ATOM 117 H LEU A 9 -12.722 5.148 0.982 1.00 0.00 H ATOM 118 HA LEU A 9 -10.504 6.875 0.391 1.00 0.00 H ATOM 119 HB2 LEU A 9 -12.842 7.507 2.211 1.00 0.00 H ATOM 120 HB3 LEU A 9 -11.866 8.647 1.284 1.00 0.00 H ATOM 121 HG LEU A 9 -13.696 6.516 0.139 1.00 0.00 H ATOM 122 HD11 LEU A 9 -14.934 8.422 1.013 1.00 0.00 H ATOM 123 HD12 LEU A 9 -14.913 8.519 -0.748 1.00 0.00 H ATOM 124 HD13 LEU A 9 -13.841 9.545 0.204 1.00 0.00 H ATOM 125 HD21 LEU A 9 -11.695 8.407 -1.090 1.00 0.00 H ATOM 126 HD22 LEU A 9 -13.100 7.868 -2.010 1.00 0.00 H ATOM 127 HD23 LEU A 9 -11.931 6.690 -1.412 1.00 0.00 H ATOM 128 N GLY A 10 -9.271 7.299 2.561 1.00 0.00 N ATOM 129 CA GLY A 10 -8.456 7.321 3.809 1.00 0.00 C ATOM 130 C GLY A 10 -7.494 6.130 3.813 1.00 0.00 C ATOM 131 O GLY A 10 -6.759 5.918 4.756 1.00 0.00 O ATOM 132 H GLY A 10 -8.977 7.804 1.775 1.00 0.00 H ATOM 133 HA2 GLY A 10 -7.891 8.241 3.854 1.00 0.00 H ATOM 134 HA3 GLY A 10 -9.108 7.254 4.667 1.00 0.00 H ATOM 135 N TYR A 11 -7.496 5.353 2.765 1.00 0.00 N ATOM 136 CA TYR A 11 -6.580 4.177 2.709 1.00 0.00 C ATOM 137 C TYR A 11 -6.051 4.011 1.283 1.00 0.00 C ATOM 138 O TYR A 11 -6.654 4.462 0.329 1.00 0.00 O ATOM 139 CB TYR A 11 -7.344 2.916 3.120 1.00 0.00 C ATOM 140 CG TYR A 11 -8.016 3.146 4.452 1.00 0.00 C ATOM 141 CD1 TYR A 11 -7.320 2.891 5.640 1.00 0.00 C ATOM 142 CD2 TYR A 11 -9.335 3.614 4.500 1.00 0.00 C ATOM 143 CE1 TYR A 11 -7.943 3.103 6.875 1.00 0.00 C ATOM 144 CE2 TYR A 11 -9.958 3.826 5.736 1.00 0.00 C ATOM 145 CZ TYR A 11 -9.262 3.571 6.923 1.00 0.00 C ATOM 146 OH TYR A 11 -9.876 3.781 8.142 1.00 0.00 O ATOM 147 H TYR A 11 -8.097 5.541 2.014 1.00 0.00 H ATOM 148 HA TYR A 11 -5.752 4.334 3.385 1.00 0.00 H ATOM 149 HB2 TYR A 11 -8.092 2.690 2.373 1.00 0.00 H ATOM 150 HB3 TYR A 11 -6.655 2.089 3.203 1.00 0.00 H ATOM 151 HD1 TYR A 11 -6.303 2.530 5.604 1.00 0.00 H ATOM 152 HD2 TYR A 11 -9.872 3.811 3.584 1.00 0.00 H ATOM 153 HE1 TYR A 11 -7.406 2.906 7.792 1.00 0.00 H ATOM 154 HE2 TYR A 11 -10.975 4.187 5.773 1.00 0.00 H ATOM 155 HH TYR A 11 -10.423 4.566 8.066 1.00 0.00 H ATOM 156 N PHE A 12 -4.927 3.365 1.130 1.00 0.00 N ATOM 157 CA PHE A 12 -4.360 3.169 -0.234 1.00 0.00 C ATOM 158 C PHE A 12 -3.751 1.769 -0.337 1.00 0.00 C ATOM 159 O PHE A 12 -3.233 1.237 0.624 1.00 0.00 O ATOM 160 CB PHE A 12 -3.276 4.217 -0.490 1.00 0.00 C ATOM 161 CG PHE A 12 -2.020 3.837 0.257 1.00 0.00 C ATOM 162 CD1 PHE A 12 -1.894 4.145 1.617 1.00 0.00 C ATOM 163 CD2 PHE A 12 -0.981 3.176 -0.411 1.00 0.00 C ATOM 164 CE1 PHE A 12 -0.731 3.792 2.310 1.00 0.00 C ATOM 165 CE2 PHE A 12 0.183 2.823 0.283 1.00 0.00 C ATOM 166 CZ PHE A 12 0.308 3.131 1.643 1.00 0.00 C ATOM 167 H PHE A 12 -4.456 3.009 1.912 1.00 0.00 H ATOM 168 HA PHE A 12 -5.145 3.275 -0.969 1.00 0.00 H ATOM 169 HB2 PHE A 12 -3.065 4.265 -1.549 1.00 0.00 H ATOM 170 HB3 PHE A 12 -3.618 5.182 -0.148 1.00 0.00 H ATOM 171 HD1 PHE A 12 -2.696 4.654 2.131 1.00 0.00 H ATOM 172 HD2 PHE A 12 -1.078 2.938 -1.460 1.00 0.00 H ATOM 173 HE1 PHE A 12 -0.634 4.029 3.359 1.00 0.00 H ATOM 174 HE2 PHE A 12 0.983 2.313 -0.232 1.00 0.00 H ATOM 175 HZ PHE A 12 1.206 2.859 2.177 1.00 0.00 H ATOM 176 N PRO A 13 -3.817 1.181 -1.500 1.00 0.00 N ATOM 177 CA PRO A 13 -3.255 -0.176 -1.752 1.00 0.00 C ATOM 178 C PRO A 13 -1.726 -0.160 -1.855 1.00 0.00 C ATOM 179 O PRO A 13 -1.140 0.767 -2.376 1.00 0.00 O ATOM 180 CB PRO A 13 -3.884 -0.578 -3.106 1.00 0.00 C ATOM 181 CG PRO A 13 -4.153 0.719 -3.797 1.00 0.00 C ATOM 182 CD PRO A 13 -4.438 1.752 -2.705 1.00 0.00 C ATOM 183 HA PRO A 13 -3.572 -0.861 -0.983 1.00 0.00 H ATOM 184 HB2 PRO A 13 -3.199 -1.180 -3.688 1.00 0.00 H ATOM 185 HB3 PRO A 13 -4.809 -1.109 -2.948 1.00 0.00 H ATOM 186 HG2 PRO A 13 -3.286 1.015 -4.373 1.00 0.00 H ATOM 187 HG3 PRO A 13 -5.012 0.625 -4.441 1.00 0.00 H ATOM 188 HD2 PRO A 13 -3.985 2.701 -2.955 1.00 0.00 H ATOM 189 HD3 PRO A 13 -5.502 1.864 -2.559 1.00 0.00 H ATOM 190 N CYS A 14 -1.079 -1.180 -1.362 1.00 0.00 N ATOM 191 CA CYS A 14 0.408 -1.227 -1.440 1.00 0.00 C ATOM 192 C CYS A 14 0.837 -1.424 -2.895 1.00 0.00 C ATOM 193 O CYS A 14 1.985 -1.230 -3.245 1.00 0.00 O ATOM 194 CB CYS A 14 0.927 -2.392 -0.594 1.00 0.00 C ATOM 195 SG CYS A 14 0.367 -2.192 1.116 1.00 0.00 S ATOM 196 H CYS A 14 -1.571 -1.916 -0.941 1.00 0.00 H ATOM 197 HA CYS A 14 0.818 -0.301 -1.066 1.00 0.00 H ATOM 198 HB2 CYS A 14 0.548 -3.321 -0.990 1.00 0.00 H ATOM 199 HB3 CYS A 14 2.007 -2.403 -0.620 1.00 0.00 H ATOM 200 N GLY A 15 -0.074 -1.808 -3.746 1.00 0.00 N ATOM 201 CA GLY A 15 0.284 -2.022 -5.177 1.00 0.00 C ATOM 202 C GLY A 15 -0.416 -3.278 -5.697 1.00 0.00 C ATOM 203 O GLY A 15 -1.628 -3.360 -5.723 1.00 0.00 O ATOM 204 H GLY A 15 -0.995 -1.954 -3.444 1.00 0.00 H ATOM 205 HA2 GLY A 15 -0.029 -1.167 -5.758 1.00 0.00 H ATOM 206 HA3 GLY A 15 1.353 -2.147 -5.266 1.00 0.00 H ATOM 207 N ASN A 16 0.338 -4.259 -6.113 1.00 0.00 N ATOM 208 CA ASN A 16 -0.286 -5.516 -6.617 1.00 0.00 C ATOM 209 C ASN A 16 -0.624 -6.427 -5.434 1.00 0.00 C ATOM 210 O ASN A 16 -0.977 -7.576 -5.606 1.00 0.00 O ATOM 211 CB ASN A 16 0.692 -6.232 -7.550 1.00 0.00 C ATOM 212 CG ASN A 16 0.986 -5.345 -8.760 1.00 0.00 C ATOM 213 OD1 ASN A 16 0.241 -4.430 -9.052 1.00 0.00 O ATOM 214 ND2 ASN A 16 2.047 -5.578 -9.484 1.00 0.00 N ATOM 215 H ASN A 16 1.313 -4.171 -6.092 1.00 0.00 H ATOM 216 HA ASN A 16 -1.190 -5.277 -7.157 1.00 0.00 H ATOM 217 HB2 ASN A 16 1.611 -6.436 -7.020 1.00 0.00 H ATOM 218 HB3 ASN A 16 0.256 -7.162 -7.884 1.00 0.00 H ATOM 219 HD21 ASN A 16 2.647 -6.316 -9.248 1.00 0.00 H ATOM 220 HD22 ASN A 16 2.243 -5.016 -10.262 1.00 0.00 H ATOM 221 N ILE A 17 -0.517 -5.922 -4.236 1.00 0.00 N ATOM 222 CA ILE A 17 -0.825 -6.761 -3.044 1.00 0.00 C ATOM 223 C ILE A 17 -2.277 -6.533 -2.621 1.00 0.00 C ATOM 224 O ILE A 17 -2.781 -5.427 -2.666 1.00 0.00 O ATOM 225 CB ILE A 17 0.107 -6.376 -1.895 1.00 0.00 C ATOM 226 CG1 ILE A 17 1.525 -6.177 -2.435 1.00 0.00 C ATOM 227 CG2 ILE A 17 0.113 -7.489 -0.845 1.00 0.00 C ATOM 228 CD1 ILE A 17 1.946 -7.412 -3.235 1.00 0.00 C ATOM 229 H ILE A 17 -0.235 -4.991 -4.120 1.00 0.00 H ATOM 230 HA ILE A 17 -0.682 -7.803 -3.290 1.00 0.00 H ATOM 231 HB ILE A 17 -0.239 -5.457 -1.443 1.00 0.00 H ATOM 232 HG12 ILE A 17 1.548 -5.307 -3.076 1.00 0.00 H ATOM 233 HG13 ILE A 17 2.209 -6.036 -1.611 1.00 0.00 H ATOM 234 HG21 ILE A 17 0.663 -7.161 0.025 1.00 0.00 H ATOM 235 HG22 ILE A 17 0.585 -8.369 -1.258 1.00 0.00 H ATOM 236 HG23 ILE A 17 -0.902 -7.723 -0.563 1.00 0.00 H ATOM 237 HD11 ILE A 17 1.683 -8.303 -2.684 1.00 0.00 H ATOM 238 HD12 ILE A 17 3.012 -7.389 -3.398 1.00 0.00 H ATOM 239 HD13 ILE A 17 1.437 -7.414 -4.187 1.00 0.00 H ATOM 240 N THR A 18 -2.956 -7.569 -2.210 1.00 0.00 N ATOM 241 CA THR A 18 -4.371 -7.407 -1.773 1.00 0.00 C ATOM 242 C THR A 18 -4.406 -6.901 -0.330 1.00 0.00 C ATOM 243 O THR A 18 -4.463 -7.671 0.607 1.00 0.00 O ATOM 244 CB THR A 18 -5.088 -8.758 -1.858 1.00 0.00 C ATOM 245 OG1 THR A 18 -4.813 -9.359 -3.115 1.00 0.00 O ATOM 246 CG2 THR A 18 -6.595 -8.548 -1.708 1.00 0.00 C ATOM 247 H THR A 18 -2.534 -8.453 -2.188 1.00 0.00 H ATOM 248 HA THR A 18 -4.868 -6.696 -2.417 1.00 0.00 H ATOM 249 HB THR A 18 -4.737 -9.401 -1.066 1.00 0.00 H ATOM 250 HG1 THR A 18 -4.098 -9.988 -2.993 1.00 0.00 H ATOM 251 HG21 THR A 18 -6.810 -8.179 -0.716 1.00 0.00 H ATOM 252 HG22 THR A 18 -7.107 -9.487 -1.861 1.00 0.00 H ATOM 253 HG23 THR A 18 -6.933 -7.830 -2.440 1.00 0.00 H ATOM 254 N LYS A 19 -4.372 -5.609 -0.145 1.00 0.00 N ATOM 255 CA LYS A 19 -4.396 -5.055 1.238 1.00 0.00 C ATOM 256 C LYS A 19 -4.520 -3.532 1.174 1.00 0.00 C ATOM 257 O LYS A 19 -4.371 -2.930 0.129 1.00 0.00 O ATOM 258 CB LYS A 19 -3.101 -5.431 1.962 1.00 0.00 C ATOM 259 CG LYS A 19 -1.901 -5.050 1.092 1.00 0.00 C ATOM 260 CD LYS A 19 -0.625 -5.094 1.935 1.00 0.00 C ATOM 261 CE LYS A 19 -0.492 -6.471 2.588 1.00 0.00 C ATOM 262 NZ LYS A 19 0.919 -6.683 3.015 1.00 0.00 N ATOM 263 H LYS A 19 -4.330 -5.004 -0.914 1.00 0.00 H ATOM 264 HA LYS A 19 -5.239 -5.463 1.775 1.00 0.00 H ATOM 265 HB2 LYS A 19 -3.048 -4.903 2.902 1.00 0.00 H ATOM 266 HB3 LYS A 19 -3.087 -6.496 2.144 1.00 0.00 H ATOM 267 HG2 LYS A 19 -1.816 -5.746 0.271 1.00 0.00 H ATOM 268 HG3 LYS A 19 -2.041 -4.051 0.705 1.00 0.00 H ATOM 269 HD2 LYS A 19 0.231 -4.911 1.302 1.00 0.00 H ATOM 270 HD3 LYS A 19 -0.674 -4.336 2.702 1.00 0.00 H ATOM 271 HE2 LYS A 19 -1.141 -6.525 3.450 1.00 0.00 H ATOM 272 HE3 LYS A 19 -0.772 -7.235 1.878 1.00 0.00 H ATOM 273 HZ1 LYS A 19 1.129 -7.702 3.029 1.00 0.00 H ATOM 274 HZ2 LYS A 19 1.056 -6.288 3.968 1.00 0.00 H ATOM 275 HZ3 LYS A 19 1.559 -6.209 2.347 1.00 0.00 H ATOM 276 N CYS A 20 -4.793 -2.902 2.284 1.00 0.00 N ATOM 277 CA CYS A 20 -4.924 -1.418 2.286 1.00 0.00 C ATOM 278 C CYS A 20 -4.467 -0.902 3.652 1.00 0.00 C ATOM 279 O CYS A 20 -4.704 -1.536 4.663 1.00 0.00 O ATOM 280 CB CYS A 20 -6.381 -1.035 2.016 1.00 0.00 C ATOM 281 SG CYS A 20 -6.843 -1.559 0.346 1.00 0.00 S ATOM 282 H CYS A 20 -4.913 -3.405 3.117 1.00 0.00 H ATOM 283 HA CYS A 20 -4.294 -1.001 1.515 1.00 0.00 H ATOM 284 HB2 CYS A 20 -7.021 -1.522 2.735 1.00 0.00 H ATOM 285 HB3 CYS A 20 -6.493 0.036 2.100 1.00 0.00 H ATOM 286 N LEU A 21 -3.810 0.224 3.699 1.00 0.00 N ATOM 287 CA LEU A 21 -3.336 0.759 5.005 1.00 0.00 C ATOM 288 C LEU A 21 -3.625 2.260 5.077 1.00 0.00 C ATOM 289 O LEU A 21 -3.645 2.944 4.072 1.00 0.00 O ATOM 290 CB LEU A 21 -1.830 0.520 5.137 1.00 0.00 C ATOM 291 CG LEU A 21 -1.555 -0.983 5.211 1.00 0.00 C ATOM 292 CD1 LEU A 21 -0.046 -1.230 5.152 1.00 0.00 C ATOM 293 CD2 LEU A 21 -2.112 -1.538 6.523 1.00 0.00 C ATOM 294 H LEU A 21 -3.630 0.720 2.872 1.00 0.00 H ATOM 295 HA LEU A 21 -3.852 0.255 5.810 1.00 0.00 H ATOM 296 HB2 LEU A 21 -1.323 0.939 4.279 1.00 0.00 H ATOM 297 HB3 LEU A 21 -1.467 0.995 6.036 1.00 0.00 H ATOM 298 HG LEU A 21 -2.033 -1.477 4.377 1.00 0.00 H ATOM 299 HD11 LEU A 21 0.457 -0.537 5.809 1.00 0.00 H ATOM 300 HD12 LEU A 21 0.303 -1.086 4.140 1.00 0.00 H ATOM 301 HD13 LEU A 21 0.165 -2.242 5.465 1.00 0.00 H ATOM 302 HD21 LEU A 21 -1.552 -2.417 6.808 1.00 0.00 H ATOM 303 HD22 LEU A 21 -3.150 -1.801 6.392 1.00 0.00 H ATOM 304 HD23 LEU A 21 -2.025 -0.790 7.297 1.00 0.00 H ATOM 305 N PRO A 22 -3.847 2.762 6.260 1.00 0.00 N ATOM 306 CA PRO A 22 -4.109 4.214 6.485 1.00 0.00 C ATOM 307 C PRO A 22 -3.120 5.105 5.728 1.00 0.00 C ATOM 308 O PRO A 22 -1.963 4.769 5.567 1.00 0.00 O ATOM 309 CB PRO A 22 -3.923 4.375 7.989 1.00 0.00 C ATOM 310 CG PRO A 22 -4.246 3.037 8.569 1.00 0.00 C ATOM 311 CD PRO A 22 -3.870 1.998 7.514 1.00 0.00 C ATOM 312 HA PRO A 22 -5.120 4.457 6.203 1.00 0.00 H ATOM 313 HB2 PRO A 22 -2.902 4.647 8.218 1.00 0.00 H ATOM 314 HB3 PRO A 22 -4.604 5.118 8.375 1.00 0.00 H ATOM 315 HG2 PRO A 22 -3.672 2.878 9.472 1.00 0.00 H ATOM 316 HG3 PRO A 22 -5.301 2.971 8.784 1.00 0.00 H ATOM 317 HD2 PRO A 22 -2.896 1.579 7.726 1.00 0.00 H ATOM 318 HD3 PRO A 22 -4.616 1.220 7.464 1.00 0.00 H ATOM 319 N GLN A 23 -3.567 6.238 5.260 1.00 0.00 N ATOM 320 CA GLN A 23 -2.652 7.153 4.520 1.00 0.00 C ATOM 321 C GLN A 23 -1.483 7.546 5.425 1.00 0.00 C ATOM 322 O GLN A 23 -0.403 7.853 4.959 1.00 0.00 O ATOM 323 CB GLN A 23 -3.418 8.410 4.101 1.00 0.00 C ATOM 324 CG GLN A 23 -4.517 8.031 3.107 1.00 0.00 C ATOM 325 CD GLN A 23 -5.318 9.279 2.730 1.00 0.00 C ATOM 326 OE1 GLN A 23 -5.265 10.279 3.417 1.00 0.00 O ATOM 327 NE2 GLN A 23 -6.062 9.262 1.658 1.00 0.00 N ATOM 328 H GLN A 23 -4.505 6.488 5.395 1.00 0.00 H ATOM 329 HA GLN A 23 -2.275 6.651 3.641 1.00 0.00 H ATOM 330 HB2 GLN A 23 -3.862 8.868 4.972 1.00 0.00 H ATOM 331 HB3 GLN A 23 -2.738 9.107 3.634 1.00 0.00 H ATOM 332 HG2 GLN A 23 -4.069 7.608 2.219 1.00 0.00 H ATOM 333 HG3 GLN A 23 -5.177 7.306 3.558 1.00 0.00 H ATOM 334 HE21 GLN A 23 -6.105 8.456 1.103 1.00 0.00 H ATOM 335 HE22 GLN A 23 -6.579 10.057 1.409 1.00 0.00 H ATOM 336 N LEU A 24 -1.687 7.540 6.713 1.00 0.00 N ATOM 337 CA LEU A 24 -0.587 7.917 7.644 1.00 0.00 C ATOM 338 C LEU A 24 0.598 6.971 7.446 1.00 0.00 C ATOM 339 O LEU A 24 1.743 7.362 7.554 1.00 0.00 O ATOM 340 CB LEU A 24 -1.083 7.816 9.088 1.00 0.00 C ATOM 341 CG LEU A 24 -2.399 8.583 9.230 1.00 0.00 C ATOM 342 CD1 LEU A 24 -2.847 8.561 10.692 1.00 0.00 C ATOM 343 CD2 LEU A 24 -2.195 10.031 8.783 1.00 0.00 C ATOM 344 H LEU A 24 -2.565 7.286 7.068 1.00 0.00 H ATOM 345 HA LEU A 24 -0.275 8.931 7.441 1.00 0.00 H ATOM 346 HB2 LEU A 24 -1.240 6.778 9.342 1.00 0.00 H ATOM 347 HB3 LEU A 24 -0.347 8.242 9.753 1.00 0.00 H ATOM 348 HG LEU A 24 -3.156 8.116 8.615 1.00 0.00 H ATOM 349 HD11 LEU A 24 -3.060 7.544 10.989 1.00 0.00 H ATOM 350 HD12 LEU A 24 -3.737 9.163 10.805 1.00 0.00 H ATOM 351 HD13 LEU A 24 -2.061 8.960 11.316 1.00 0.00 H ATOM 352 HD21 LEU A 24 -1.225 10.376 9.109 1.00 0.00 H ATOM 353 HD22 LEU A 24 -2.964 10.654 9.217 1.00 0.00 H ATOM 354 HD23 LEU A 24 -2.253 10.086 7.706 1.00 0.00 H ATOM 355 N LEU A 25 0.332 5.726 7.155 1.00 0.00 N ATOM 356 CA LEU A 25 1.444 4.754 6.957 1.00 0.00 C ATOM 357 C LEU A 25 1.935 4.826 5.508 1.00 0.00 C ATOM 358 O LEU A 25 2.717 4.009 5.067 1.00 0.00 O ATOM 359 CB LEU A 25 0.944 3.338 7.255 1.00 0.00 C ATOM 360 CG LEU A 25 0.213 3.328 8.598 1.00 0.00 C ATOM 361 CD1 LEU A 25 -0.136 1.888 8.978 1.00 0.00 C ATOM 362 CD2 LEU A 25 1.117 3.933 9.674 1.00 0.00 C ATOM 363 H LEU A 25 -0.598 5.431 7.069 1.00 0.00 H ATOM 364 HA LEU A 25 2.258 4.995 7.625 1.00 0.00 H ATOM 365 HB2 LEU A 25 0.268 3.024 6.473 1.00 0.00 H ATOM 366 HB3 LEU A 25 1.784 2.662 7.299 1.00 0.00 H ATOM 367 HG LEU A 25 -0.694 3.909 8.519 1.00 0.00 H ATOM 368 HD11 LEU A 25 -0.553 1.380 8.122 1.00 0.00 H ATOM 369 HD12 LEU A 25 -0.860 1.893 9.781 1.00 0.00 H ATOM 370 HD13 LEU A 25 0.757 1.374 9.302 1.00 0.00 H ATOM 371 HD21 LEU A 25 2.132 3.595 9.523 1.00 0.00 H ATOM 372 HD22 LEU A 25 0.775 3.620 10.650 1.00 0.00 H ATOM 373 HD23 LEU A 25 1.083 5.010 9.610 1.00 0.00 H ATOM 374 N HIS A 26 1.482 5.801 4.767 1.00 0.00 N ATOM 375 CA HIS A 26 1.924 5.923 3.349 1.00 0.00 C ATOM 376 C HIS A 26 3.318 6.553 3.302 1.00 0.00 C ATOM 377 O HIS A 26 3.523 7.664 3.750 1.00 0.00 O ATOM 378 CB HIS A 26 0.939 6.809 2.582 1.00 0.00 C ATOM 379 CG HIS A 26 1.377 6.919 1.147 1.00 0.00 C ATOM 380 ND1 HIS A 26 2.316 7.853 0.730 1.00 0.00 N ATOM 381 CD2 HIS A 26 1.016 6.220 0.020 1.00 0.00 C ATOM 382 CE1 HIS A 26 2.486 7.692 -0.597 1.00 0.00 C ATOM 383 NE2 HIS A 26 1.717 6.712 -1.074 1.00 0.00 N ATOM 384 H HIS A 26 0.852 6.451 5.142 1.00 0.00 H ATOM 385 HA HIS A 26 1.956 4.944 2.896 1.00 0.00 H ATOM 386 HB2 HIS A 26 -0.048 6.371 2.625 1.00 0.00 H ATOM 387 HB3 HIS A 26 0.916 7.792 3.028 1.00 0.00 H ATOM 388 HD1 HIS A 26 2.771 8.509 1.296 1.00 0.00 H ATOM 389 HD2 HIS A 26 0.298 5.414 -0.010 1.00 0.00 H ATOM 390 HE1 HIS A 26 3.159 8.284 -1.198 1.00 0.00 H ATOM 391 HE2 HIS A 26 1.660 6.403 -2.002 1.00 0.00 H ATOM 392 N CYS A 27 4.277 5.853 2.763 1.00 0.00 N ATOM 393 CA CYS A 27 5.655 6.414 2.683 1.00 0.00 C ATOM 394 C CYS A 27 6.039 7.016 4.037 1.00 0.00 C ATOM 395 O CYS A 27 6.668 8.052 4.110 1.00 0.00 O ATOM 396 CB CYS A 27 5.699 7.503 1.610 1.00 0.00 C ATOM 397 SG CYS A 27 5.237 6.793 0.011 1.00 0.00 S ATOM 398 H CYS A 27 4.092 4.957 2.411 1.00 0.00 H ATOM 399 HA CYS A 27 6.350 5.628 2.428 1.00 0.00 H ATOM 400 HB2 CYS A 27 5.007 8.292 1.867 1.00 0.00 H ATOM 401 HB3 CYS A 27 6.699 7.908 1.548 1.00 0.00 H ATOM 402 N ASN A 28 5.666 6.372 5.109 1.00 0.00 N ATOM 403 CA ASN A 28 6.011 6.908 6.456 1.00 0.00 C ATOM 404 C ASN A 28 7.326 6.286 6.930 1.00 0.00 C ATOM 405 O ASN A 28 7.757 6.497 8.046 1.00 0.00 O ATOM 406 CB ASN A 28 4.896 6.558 7.444 1.00 0.00 C ATOM 407 CG ASN A 28 4.892 5.049 7.697 1.00 0.00 C ATOM 408 OD1 ASN A 28 5.431 4.290 6.916 1.00 0.00 O ATOM 409 ND2 ASN A 28 4.300 4.579 8.761 1.00 0.00 N ATOM 410 H ASN A 28 5.160 5.538 5.028 1.00 0.00 H ATOM 411 HA ASN A 28 6.119 7.981 6.401 1.00 0.00 H ATOM 412 HB2 ASN A 28 5.065 7.078 8.376 1.00 0.00 H ATOM 413 HB3 ASN A 28 3.944 6.855 7.032 1.00 0.00 H ATOM 414 HD21 ASN A 28 3.865 5.192 9.390 1.00 0.00 H ATOM 415 HD22 ASN A 28 4.292 3.615 8.931 1.00 0.00 H ATOM 416 N GLY A 29 7.968 5.521 6.089 1.00 0.00 N ATOM 417 CA GLY A 29 9.261 4.895 6.488 1.00 0.00 C ATOM 418 C GLY A 29 8.993 3.738 7.453 1.00 0.00 C ATOM 419 O GLY A 29 9.768 3.474 8.349 1.00 0.00 O ATOM 420 H GLY A 29 7.601 5.360 5.195 1.00 0.00 H ATOM 421 HA2 GLY A 29 9.766 4.522 5.608 1.00 0.00 H ATOM 422 HA3 GLY A 29 9.882 5.630 6.976 1.00 0.00 H ATOM 423 N VAL A 30 7.901 3.047 7.277 1.00 0.00 N ATOM 424 CA VAL A 30 7.586 1.907 8.183 1.00 0.00 C ATOM 425 C VAL A 30 7.293 0.659 7.349 1.00 0.00 C ATOM 426 O VAL A 30 6.594 0.713 6.357 1.00 0.00 O ATOM 427 CB VAL A 30 6.362 2.253 9.032 1.00 0.00 C ATOM 428 CG1 VAL A 30 6.043 1.085 9.967 1.00 0.00 C ATOM 429 CG2 VAL A 30 6.658 3.504 9.863 1.00 0.00 C ATOM 430 H VAL A 30 7.286 3.278 6.548 1.00 0.00 H ATOM 431 HA VAL A 30 8.431 1.718 8.829 1.00 0.00 H ATOM 432 HB VAL A 30 5.517 2.438 8.386 1.00 0.00 H ATOM 433 HG11 VAL A 30 5.269 1.380 10.660 1.00 0.00 H ATOM 434 HG12 VAL A 30 6.932 0.810 10.516 1.00 0.00 H ATOM 435 HG13 VAL A 30 5.703 0.241 9.386 1.00 0.00 H ATOM 436 HG21 VAL A 30 7.501 3.315 10.512 1.00 0.00 H ATOM 437 HG22 VAL A 30 5.793 3.752 10.461 1.00 0.00 H ATOM 438 HG23 VAL A 30 6.888 4.327 9.205 1.00 0.00 H ATOM 439 N ASP A 31 7.823 -0.467 7.742 1.00 0.00 N ATOM 440 CA ASP A 31 7.575 -1.718 6.971 1.00 0.00 C ATOM 441 C ASP A 31 6.220 -2.305 7.371 1.00 0.00 C ATOM 442 O ASP A 31 6.076 -2.900 8.420 1.00 0.00 O ATOM 443 CB ASP A 31 8.680 -2.732 7.276 1.00 0.00 C ATOM 444 CG ASP A 31 8.801 -2.917 8.790 1.00 0.00 C ATOM 445 OD1 ASP A 31 8.063 -2.262 9.508 1.00 0.00 O ATOM 446 OD2 ASP A 31 9.629 -3.709 9.205 1.00 0.00 O ATOM 447 H ASP A 31 8.384 -0.490 8.545 1.00 0.00 H ATOM 448 HA ASP A 31 7.573 -1.494 5.914 1.00 0.00 H ATOM 449 HB2 ASP A 31 8.435 -3.679 6.815 1.00 0.00 H ATOM 450 HB3 ASP A 31 9.618 -2.372 6.883 1.00 0.00 H ATOM 451 N ASP A 32 5.225 -2.142 6.543 1.00 0.00 N ATOM 452 CA ASP A 32 3.882 -2.696 6.872 1.00 0.00 C ATOM 453 C ASP A 32 3.378 -3.541 5.703 1.00 0.00 C ATOM 454 O ASP A 32 2.949 -4.665 5.875 1.00 0.00 O ATOM 455 CB ASP A 32 2.905 -1.546 7.129 1.00 0.00 C ATOM 456 CG ASP A 32 3.197 -0.402 6.156 1.00 0.00 C ATOM 457 OD1 ASP A 32 3.238 -0.660 4.964 1.00 0.00 O ATOM 458 OD2 ASP A 32 3.373 0.713 6.620 1.00 0.00 O ATOM 459 H ASP A 32 5.361 -1.656 5.703 1.00 0.00 H ATOM 460 HA ASP A 32 3.954 -3.311 7.758 1.00 0.00 H ATOM 461 HB2 ASP A 32 1.893 -1.895 6.983 1.00 0.00 H ATOM 462 HB3 ASP A 32 3.023 -1.193 8.143 1.00 0.00 H ATOM 463 N CYS A 33 3.426 -3.011 4.511 1.00 0.00 N ATOM 464 CA CYS A 33 2.955 -3.787 3.330 1.00 0.00 C ATOM 465 C CYS A 33 3.773 -5.074 3.202 1.00 0.00 C ATOM 466 O CYS A 33 3.312 -6.064 2.669 1.00 0.00 O ATOM 467 CB CYS A 33 3.139 -2.950 2.062 1.00 0.00 C ATOM 468 SG CYS A 33 2.006 -1.539 2.101 1.00 0.00 S ATOM 469 H CYS A 33 3.772 -2.102 4.393 1.00 0.00 H ATOM 470 HA CYS A 33 1.910 -4.030 3.453 1.00 0.00 H ATOM 471 HB2 CYS A 33 4.157 -2.593 2.012 1.00 0.00 H ATOM 472 HB3 CYS A 33 2.927 -3.558 1.195 1.00 0.00 H ATOM 473 N GLY A 34 4.986 -5.067 3.682 1.00 0.00 N ATOM 474 CA GLY A 34 5.835 -6.288 3.583 1.00 0.00 C ATOM 475 C GLY A 34 6.697 -6.213 2.322 1.00 0.00 C ATOM 476 O GLY A 34 7.877 -6.498 2.347 1.00 0.00 O ATOM 477 H GLY A 34 5.340 -4.258 4.108 1.00 0.00 H ATOM 478 HA2 GLY A 34 6.473 -6.354 4.453 1.00 0.00 H ATOM 479 HA3 GLY A 34 5.204 -7.162 3.531 1.00 0.00 H ATOM 480 N ASN A 35 6.117 -5.830 1.217 1.00 0.00 N ATOM 481 CA ASN A 35 6.906 -5.732 -0.044 1.00 0.00 C ATOM 482 C ASN A 35 7.557 -4.351 -0.132 1.00 0.00 C ATOM 483 O ASN A 35 8.159 -4.001 -1.128 1.00 0.00 O ATOM 484 CB ASN A 35 5.978 -5.937 -1.244 1.00 0.00 C ATOM 485 CG ASN A 35 4.902 -4.849 -1.247 1.00 0.00 C ATOM 486 OD1 ASN A 35 4.113 -4.763 -2.167 1.00 0.00 O ATOM 487 ND2 ASN A 35 4.835 -4.009 -0.250 1.00 0.00 N ATOM 488 H ASN A 35 5.163 -5.606 1.216 1.00 0.00 H ATOM 489 HA ASN A 35 7.672 -6.494 -0.048 1.00 0.00 H ATOM 490 HB2 ASN A 35 6.552 -5.879 -2.157 1.00 0.00 H ATOM 491 HB3 ASN A 35 5.507 -6.906 -1.174 1.00 0.00 H ATOM 492 HD21 ASN A 35 5.472 -4.079 0.492 1.00 0.00 H ATOM 493 HD22 ASN A 35 4.150 -3.309 -0.244 1.00 0.00 H ATOM 494 N GLN A 36 7.442 -3.564 0.902 1.00 0.00 N ATOM 495 CA GLN A 36 8.057 -2.208 0.880 1.00 0.00 C ATOM 496 C GLN A 36 7.607 -1.466 -0.380 1.00 0.00 C ATOM 497 O GLN A 36 8.303 -0.611 -0.891 1.00 0.00 O ATOM 498 CB GLN A 36 9.583 -2.339 0.876 1.00 0.00 C ATOM 499 CG GLN A 36 10.039 -3.032 2.162 1.00 0.00 C ATOM 500 CD GLN A 36 11.559 -3.201 2.138 1.00 0.00 C ATOM 501 OE1 GLN A 36 12.178 -3.100 1.098 1.00 0.00 O ATOM 502 NE2 GLN A 36 12.191 -3.458 3.251 1.00 0.00 N ATOM 503 H GLN A 36 6.950 -3.866 1.695 1.00 0.00 H ATOM 504 HA GLN A 36 7.745 -1.656 1.754 1.00 0.00 H ATOM 505 HB2 GLN A 36 9.891 -2.924 0.022 1.00 0.00 H ATOM 506 HB3 GLN A 36 10.028 -1.357 0.820 1.00 0.00 H ATOM 507 HG2 GLN A 36 9.755 -2.431 3.014 1.00 0.00 H ATOM 508 HG3 GLN A 36 9.571 -4.002 2.233 1.00 0.00 H ATOM 509 HE21 GLN A 36 11.692 -3.540 4.090 1.00 0.00 H ATOM 510 HE22 GLN A 36 13.165 -3.569 3.246 1.00 0.00 H ATOM 511 N ALA A 37 6.447 -1.786 -0.885 1.00 0.00 N ATOM 512 CA ALA A 37 5.949 -1.094 -2.107 1.00 0.00 C ATOM 513 C ALA A 37 5.502 0.324 -1.744 1.00 0.00 C ATOM 514 O ALA A 37 5.706 1.260 -2.491 1.00 0.00 O ATOM 515 CB ALA A 37 4.764 -1.870 -2.686 1.00 0.00 C ATOM 516 H ALA A 37 5.903 -2.483 -0.461 1.00 0.00 H ATOM 517 HA ALA A 37 6.740 -1.045 -2.840 1.00 0.00 H ATOM 518 HB1 ALA A 37 5.104 -2.827 -3.051 1.00 0.00 H ATOM 519 HB2 ALA A 37 4.328 -1.307 -3.499 1.00 0.00 H ATOM 520 HB3 ALA A 37 4.023 -2.022 -1.915 1.00 0.00 H ATOM 521 N ASP A 38 4.894 0.490 -0.601 1.00 0.00 N ATOM 522 CA ASP A 38 4.435 1.848 -0.192 1.00 0.00 C ATOM 523 C ASP A 38 5.648 2.761 -0.004 1.00 0.00 C ATOM 524 O ASP A 38 5.578 3.954 -0.223 1.00 0.00 O ATOM 525 CB ASP A 38 3.662 1.749 1.125 1.00 0.00 C ATOM 526 CG ASP A 38 4.468 0.926 2.131 1.00 0.00 C ATOM 527 OD1 ASP A 38 5.544 0.476 1.771 1.00 0.00 O ATOM 528 OD2 ASP A 38 3.997 0.759 3.243 1.00 0.00 O ATOM 529 H ASP A 38 4.739 -0.278 -0.012 1.00 0.00 H ATOM 530 HA ASP A 38 3.791 2.256 -0.957 1.00 0.00 H ATOM 531 HB2 ASP A 38 3.497 2.741 1.520 1.00 0.00 H ATOM 532 HB3 ASP A 38 2.711 1.268 0.950 1.00 0.00 H ATOM 533 N GLU A 39 6.760 2.211 0.399 1.00 0.00 N ATOM 534 CA GLU A 39 7.975 3.049 0.600 1.00 0.00 C ATOM 535 C GLU A 39 8.707 3.213 -0.734 1.00 0.00 C ATOM 536 O GLU A 39 9.841 3.647 -0.781 1.00 0.00 O ATOM 537 CB GLU A 39 8.902 2.371 1.610 1.00 0.00 C ATOM 538 CG GLU A 39 8.175 2.218 2.948 1.00 0.00 C ATOM 539 CD GLU A 39 7.774 3.597 3.471 1.00 0.00 C ATOM 540 OE1 GLU A 39 8.635 4.459 3.533 1.00 0.00 O ATOM 541 OE2 GLU A 39 6.612 3.769 3.803 1.00 0.00 O ATOM 542 H GLU A 39 6.796 1.247 0.570 1.00 0.00 H ATOM 543 HA GLU A 39 7.686 4.021 0.972 1.00 0.00 H ATOM 544 HB2 GLU A 39 9.186 1.395 1.239 1.00 0.00 H ATOM 545 HB3 GLU A 39 9.786 2.974 1.751 1.00 0.00 H ATOM 546 HG2 GLU A 39 7.291 1.612 2.809 1.00 0.00 H ATOM 547 HG3 GLU A 39 8.830 1.741 3.661 1.00 0.00 H ATOM 548 N ASP A 40 8.069 2.868 -1.819 1.00 0.00 N ATOM 549 CA ASP A 40 8.729 3.004 -3.147 1.00 0.00 C ATOM 550 C ASP A 40 9.177 4.453 -3.348 1.00 0.00 C ATOM 551 O ASP A 40 9.125 5.260 -2.440 1.00 0.00 O ATOM 552 CB ASP A 40 7.741 2.618 -4.250 1.00 0.00 C ATOM 553 CG ASP A 40 6.521 3.538 -4.188 1.00 0.00 C ATOM 554 OD1 ASP A 40 6.578 4.515 -3.461 1.00 0.00 O ATOM 555 OD2 ASP A 40 5.551 3.249 -4.868 1.00 0.00 O ATOM 556 H ASP A 40 7.156 2.518 -1.759 1.00 0.00 H ATOM 557 HA ASP A 40 9.590 2.352 -3.190 1.00 0.00 H ATOM 558 HB2 ASP A 40 8.221 2.718 -5.214 1.00 0.00 H ATOM 559 HB3 ASP A 40 7.426 1.594 -4.108 1.00 0.00 H ATOM 560 N ASN A 41 9.615 4.790 -4.530 1.00 0.00 N ATOM 561 CA ASN A 41 10.066 6.187 -4.786 1.00 0.00 C ATOM 562 C ASN A 41 9.031 7.167 -4.227 1.00 0.00 C ATOM 563 O ASN A 41 9.316 8.327 -4.009 1.00 0.00 O ATOM 564 CB ASN A 41 10.215 6.406 -6.293 1.00 0.00 C ATOM 565 CG ASN A 41 8.870 6.161 -6.980 1.00 0.00 C ATOM 566 OD1 ASN A 41 7.828 6.420 -6.411 1.00 0.00 O ATOM 567 ND2 ASN A 41 8.849 5.669 -8.189 1.00 0.00 N ATOM 568 H ASN A 41 9.648 4.126 -5.248 1.00 0.00 H ATOM 569 HA ASN A 41 11.017 6.353 -4.302 1.00 0.00 H ATOM 570 HB2 ASN A 41 10.536 7.421 -6.478 1.00 0.00 H ATOM 571 HB3 ASN A 41 10.948 5.719 -6.686 1.00 0.00 H ATOM 572 HD21 ASN A 41 9.690 5.461 -8.648 1.00 0.00 H ATOM 573 HD22 ASN A 41 7.993 5.510 -8.638 1.00 0.00 H ATOM 574 N CYS A 42 7.832 6.709 -3.995 1.00 0.00 N ATOM 575 CA CYS A 42 6.781 7.615 -3.450 1.00 0.00 C ATOM 576 C CYS A 42 6.700 8.877 -4.312 1.00 0.00 C ATOM 577 O CYS A 42 6.780 9.983 -3.817 1.00 0.00 O ATOM 578 CB CYS A 42 7.135 7.999 -2.013 1.00 0.00 C ATOM 579 SG CYS A 42 6.997 6.542 -0.947 1.00 0.00 S ATOM 580 H CYS A 42 7.622 5.769 -4.179 1.00 0.00 H ATOM 581 HA CYS A 42 5.828 7.107 -3.463 1.00 0.00 H ATOM 582 HB2 CYS A 42 8.146 8.377 -1.979 1.00 0.00 H ATOM 583 HB3 CYS A 42 6.453 8.763 -1.667 1.00 0.00 H ATOM 584 N GLY A 43 6.539 8.719 -5.597 1.00 0.00 N ATOM 585 CA GLY A 43 6.453 9.911 -6.488 1.00 0.00 C ATOM 586 C GLY A 43 5.988 9.477 -7.879 1.00 0.00 C ATOM 587 O GLY A 43 6.173 10.244 -8.810 1.00 0.00 O ATOM 588 OXT GLY A 43 5.453 8.386 -7.990 1.00 0.00 O ATOM 589 H GLY A 43 6.477 7.818 -5.977 1.00 0.00 H ATOM 590 HA2 GLY A 43 5.747 10.619 -6.075 1.00 0.00 H ATOM 591 HA3 GLY A 43 7.425 10.375 -6.566 1.00 0.00 H TER 592 GLY A 43 HETATM 593 CA CA A 44 4.842 2.371 5.176 1.00 0.00 CA