ATOM 14 N ALA A 2 13.906 5.682 3.045 1.00 0.00 N ATOM 15 CA ALA A 2 13.156 5.993 1.843 1.00 0.00 C ATOM 16 C ALA A 2 13.188 4.820 0.872 1.00 0.00 C ATOM 17 O ALA A 2 14.188 4.588 0.190 1.00 0.00 O ATOM 18 CB ALA A 2 13.707 7.251 1.187 1.00 0.00 C ATOM 19 H ALA A 2 14.860 5.909 3.084 1.00 0.00 H ATOM 20 HA ALA A 2 12.132 6.183 2.128 1.00 0.00 H ATOM 21 HB1 ALA A 2 14.473 7.678 1.818 1.00 0.00 H ATOM 22 HB2 ALA A 2 14.133 7.002 0.226 1.00 0.00 H ATOM 23 HB3 ALA A 2 12.910 7.966 1.053 1.00 0.00 H ATOM 24 N THR A 3 12.101 4.068 0.836 1.00 0.00 N ATOM 25 CA THR A 3 11.977 2.940 -0.070 1.00 0.00 C ATOM 26 C THR A 3 11.349 3.388 -1.385 1.00 0.00 C ATOM 27 O THR A 3 10.400 4.177 -1.388 1.00 0.00 O ATOM 28 CB THR A 3 11.125 1.819 0.553 1.00 0.00 C ATOM 29 OG1 THR A 3 11.179 1.908 1.981 1.00 0.00 O ATOM 30 CG2 THR A 3 11.623 0.453 0.110 1.00 0.00 C ATOM 31 H THR A 3 11.351 4.281 1.437 1.00 0.00 H ATOM 32 HA THR A 3 12.967 2.550 -0.266 1.00 0.00 H ATOM 33 HB THR A 3 10.102 1.938 0.227 1.00 0.00 H ATOM 34 HG1 THR A 3 12.107 1.882 2.266 1.00 0.00 H ATOM 35 HG21 THR A 3 10.917 0.018 -0.582 1.00 0.00 H ATOM 36 HG22 THR A 3 11.725 -0.189 0.973 1.00 0.00 H ATOM 37 HG23 THR A 3 12.583 0.561 -0.373 1.00 0.00 H ATOM 38 N THR A 4 11.889 2.905 -2.496 1.00 0.00 N ATOM 39 CA THR A 4 11.371 3.253 -3.807 1.00 0.00 C ATOM 40 C THR A 4 10.194 2.349 -4.156 1.00 0.00 C ATOM 41 O THR A 4 10.222 1.149 -3.886 1.00 0.00 O ATOM 42 CB THR A 4 12.467 3.140 -4.883 1.00 0.00 C ATOM 43 OG1 THR A 4 13.745 3.442 -4.302 1.00 0.00 O ATOM 44 CG2 THR A 4 12.199 4.095 -6.039 1.00 0.00 C ATOM 45 H THR A 4 12.649 2.282 -2.432 1.00 0.00 H ATOM 46 HA THR A 4 11.030 4.277 -3.769 1.00 0.00 H ATOM 47 HB THR A 4 12.478 2.128 -5.264 1.00 0.00 H ATOM 48 HG1 THR A 4 14.192 2.615 -4.073 1.00 0.00 H ATOM 49 HG21 THR A 4 11.135 4.257 -6.133 1.00 0.00 H ATOM 50 HG22 THR A 4 12.580 3.667 -6.955 1.00 0.00 H ATOM 51 HG23 THR A 4 12.692 5.036 -5.850 1.00 0.00 H ATOM 52 N ILE A 5 9.159 2.929 -4.737 1.00 0.00 N ATOM 53 CA ILE A 5 7.924 2.203 -4.979 1.00 0.00 C ATOM 54 C ILE A 5 7.750 1.837 -6.447 1.00 0.00 C ATOM 55 O ILE A 5 7.971 2.655 -7.343 1.00 0.00 O ATOM 56 CB ILE A 5 6.700 3.020 -4.525 1.00 0.00 C ATOM 57 CG1 ILE A 5 6.862 3.465 -3.072 1.00 0.00 C ATOM 58 CG2 ILE A 5 5.426 2.209 -4.697 1.00 0.00 C ATOM 59 CD1 ILE A 5 6.332 4.857 -2.807 1.00 0.00 C ATOM 60 H ILE A 5 9.225 3.873 -5.009 1.00 0.00 H ATOM 61 HA ILE A 5 7.954 1.295 -4.395 1.00 0.00 H ATOM 62 HB ILE A 5 6.626 3.894 -5.154 1.00 0.00 H ATOM 63 HG12 ILE A 5 6.328 2.779 -2.431 1.00 0.00 H ATOM 64 HG13 ILE A 5 7.911 3.453 -2.812 1.00 0.00 H ATOM 65 HG21 ILE A 5 4.887 2.569 -5.563 1.00 0.00 H ATOM 66 HG22 ILE A 5 5.678 1.168 -4.837 1.00 0.00 H ATOM 67 HG23 ILE A 5 4.807 2.315 -3.818 1.00 0.00 H ATOM 68 HD11 ILE A 5 7.044 5.407 -2.210 1.00 0.00 H ATOM 69 HD12 ILE A 5 6.179 5.370 -3.746 1.00 0.00 H ATOM 70 HD13 ILE A 5 5.394 4.788 -2.276 1.00 0.00 H ATOM 71 N GLY A 6 7.366 0.590 -6.672 1.00 0.00 N ATOM 72 CA GLY A 6 6.986 0.135 -7.992 1.00 0.00 C ATOM 73 C GLY A 6 5.749 -0.738 -7.916 1.00 0.00 C ATOM 74 O GLY A 6 5.557 -1.429 -6.915 1.00 0.00 O ATOM 75 H GLY A 6 7.339 -0.041 -5.923 1.00 0.00 H ATOM 76 HA2 GLY A 6 6.781 0.992 -8.618 1.00 0.00 H ATOM 77 HA3 GLY A 6 7.795 -0.437 -8.419 1.00 0.00 H ATOM 78 N PRO A 7 4.880 -0.709 -8.938 1.00 0.00 N ATOM 79 CA PRO A 7 3.645 -1.507 -8.972 1.00 0.00 C ATOM 80 C PRO A 7 3.884 -2.989 -8.687 1.00 0.00 C ATOM 81 O PRO A 7 3.054 -3.656 -8.066 1.00 0.00 O ATOM 82 CB PRO A 7 3.121 -1.316 -10.405 1.00 0.00 C ATOM 83 CG PRO A 7 4.225 -0.642 -11.154 1.00 0.00 C ATOM 84 CD PRO A 7 5.010 0.123 -10.134 1.00 0.00 C ATOM 85 HA PRO A 7 2.919 -1.124 -8.271 1.00 0.00 H ATOM 86 HB2 PRO A 7 2.890 -2.281 -10.832 1.00 0.00 H ATOM 87 HB3 PRO A 7 2.231 -0.706 -10.384 1.00 0.00 H ATOM 88 HG2 PRO A 7 4.850 -1.383 -11.631 1.00 0.00 H ATOM 89 HG3 PRO A 7 3.812 0.030 -11.891 1.00 0.00 H ATOM 90 HD2 PRO A 7 6.044 0.213 -10.435 1.00 0.00 H ATOM 91 HD3 PRO A 7 4.572 1.099 -9.970 1.00 0.00 H ATOM 92 N ASN A 8 5.021 -3.504 -9.128 1.00 0.00 N ATOM 93 CA ASN A 8 5.354 -4.903 -8.905 1.00 0.00 C ATOM 94 C ASN A 8 6.347 -5.039 -7.755 1.00 0.00 C ATOM 95 O ASN A 8 7.514 -5.385 -7.958 1.00 0.00 O ATOM 96 CB ASN A 8 5.920 -5.537 -10.177 1.00 0.00 C ATOM 97 CG ASN A 8 5.881 -7.053 -10.135 1.00 0.00 C ATOM 98 OD1 ASN A 8 4.826 -7.656 -9.943 1.00 0.00 O ATOM 99 ND2 ASN A 8 7.033 -7.680 -10.319 1.00 0.00 N ATOM 100 H ASN A 8 5.657 -2.928 -9.605 1.00 0.00 H ATOM 101 HA ASN A 8 4.444 -5.416 -8.634 1.00 0.00 H ATOM 102 HB2 ASN A 8 5.344 -5.206 -11.027 1.00 0.00 H ATOM 103 HB3 ASN A 8 6.948 -5.227 -10.301 1.00 0.00 H ATOM 104 HD21 ASN A 8 7.835 -7.139 -10.470 1.00 0.00 H ATOM 105 HD22 ASN A 8 7.037 -8.662 -10.290 1.00 0.00 H ATOM 106 N THR A 9 5.885 -4.728 -6.553 1.00 0.00 N ATOM 107 CA THR A 9 6.692 -4.891 -5.352 1.00 0.00 C ATOM 108 C THR A 9 6.301 -6.175 -4.631 1.00 0.00 C ATOM 109 O THR A 9 7.112 -7.085 -4.461 1.00 0.00 O ATOM 110 CB THR A 9 6.511 -3.694 -4.403 1.00 0.00 C ATOM 111 OG1 THR A 9 5.321 -2.979 -4.762 1.00 0.00 O ATOM 112 CG2 THR A 9 7.711 -2.764 -4.469 1.00 0.00 C ATOM 113 H THR A 9 4.975 -4.375 -6.470 1.00 0.00 H ATOM 114 HA THR A 9 7.731 -4.947 -5.645 1.00 0.00 H ATOM 115 HB THR A 9 6.412 -4.063 -3.392 1.00 0.00 H ATOM 116 HG1 THR A 9 5.504 -2.408 -5.523 1.00 0.00 H ATOM 117 HG21 THR A 9 7.806 -2.367 -5.469 1.00 0.00 H ATOM 118 HG22 THR A 9 8.606 -3.314 -4.214 1.00 0.00 H ATOM 119 HG23 THR A 9 7.577 -1.951 -3.769 1.00 0.00 H ATOM 120 N CYS A 10 5.048 -6.233 -4.209 1.00 0.00 N ATOM 121 CA CYS A 10 4.478 -7.443 -3.640 1.00 0.00 C ATOM 122 C CYS A 10 3.352 -7.921 -4.546 1.00 0.00 C ATOM 123 O CYS A 10 2.628 -7.104 -5.116 1.00 0.00 O ATOM 124 CB CYS A 10 3.962 -7.184 -2.220 1.00 0.00 C ATOM 125 SG CYS A 10 5.269 -7.064 -0.953 1.00 0.00 S ATOM 126 H CYS A 10 4.483 -5.435 -4.288 1.00 0.00 H ATOM 127 HA CYS A 10 5.250 -8.199 -3.611 1.00 0.00 H ATOM 128 HB2 CYS A 10 3.412 -6.255 -2.209 1.00 0.00 H ATOM 129 HB3 CYS A 10 3.300 -7.989 -1.935 1.00 0.00 H ATOM 130 N SER A 11 3.210 -9.231 -4.701 1.00 0.00 N ATOM 131 CA SER A 11 2.267 -9.780 -5.665 1.00 0.00 C ATOM 132 C SER A 11 1.920 -11.223 -5.323 1.00 0.00 C ATOM 133 O SER A 11 1.692 -12.046 -6.205 1.00 0.00 O ATOM 134 CB SER A 11 2.833 -9.697 -7.089 1.00 0.00 C ATOM 135 OG SER A 11 3.158 -8.359 -7.446 1.00 0.00 O ATOM 136 H SER A 11 3.732 -9.843 -4.144 1.00 0.00 H ATOM 137 HA SER A 11 1.365 -9.187 -5.614 1.00 0.00 H ATOM 138 HB2 SER A 11 3.729 -10.296 -7.154 1.00 0.00 H ATOM 139 HB3 SER A 11 2.100 -10.074 -7.789 1.00 0.00 H ATOM 140 HG SER A 11 2.895 -7.764 -6.730 1.00 0.00 H ATOM 141 N ILE A 12 1.901 -11.529 -4.035 1.00 0.00 N ATOM 142 CA ILE A 12 1.415 -12.818 -3.572 1.00 0.00 C ATOM 143 C ILE A 12 -0.101 -12.771 -3.576 1.00 0.00 C ATOM 144 O ILE A 12 -0.769 -13.420 -4.379 1.00 0.00 O ATOM 145 CB ILE A 12 1.905 -13.134 -2.142 1.00 0.00 C ATOM 146 CG1 ILE A 12 3.331 -12.619 -1.931 1.00 0.00 C ATOM 147 CG2 ILE A 12 1.826 -14.625 -1.877 1.00 0.00 C ATOM 148 CD1 ILE A 12 3.487 -11.750 -0.704 1.00 0.00 C ATOM 149 H ILE A 12 2.204 -10.869 -3.382 1.00 0.00 H ATOM 150 HA ILE A 12 1.762 -13.588 -4.248 1.00 0.00 H ATOM 151 HB ILE A 12 1.245 -12.637 -1.445 1.00 0.00 H ATOM 152 HG12 ILE A 12 3.995 -13.462 -1.824 1.00 0.00 H ATOM 153 HG13 ILE A 12 3.628 -12.038 -2.792 1.00 0.00 H ATOM 154 HG21 ILE A 12 1.792 -14.801 -0.811 1.00 0.00 H ATOM 155 HG22 ILE A 12 0.932 -15.019 -2.336 1.00 0.00 H ATOM 156 HG23 ILE A 12 2.693 -15.113 -2.299 1.00 0.00 H ATOM 157 HD11 ILE A 12 4.536 -11.581 -0.514 1.00 0.00 H ATOM 158 HD12 ILE A 12 2.992 -10.805 -0.868 1.00 0.00 H ATOM 159 HD13 ILE A 12 3.043 -12.246 0.146 1.00 0.00 H ATOM 160 N ASP A 13 -0.616 -11.967 -2.669 1.00 0.00 N ATOM 161 CA ASP A 13 -2.011 -11.570 -2.672 1.00 0.00 C ATOM 162 C ASP A 13 -2.106 -10.229 -3.385 1.00 0.00 C ATOM 163 O ASP A 13 -1.146 -9.811 -4.039 1.00 0.00 O ATOM 164 CB ASP A 13 -2.496 -11.433 -1.229 1.00 0.00 C ATOM 165 CG ASP A 13 -3.989 -11.662 -1.058 1.00 0.00 C ATOM 166 OD1 ASP A 13 -4.764 -11.326 -1.976 1.00 0.00 O ATOM 167 OD2 ASP A 13 -4.396 -12.158 0.012 1.00 0.00 O ATOM 168 H ASP A 13 -0.034 -11.622 -1.965 1.00 0.00 H ATOM 169 HA ASP A 13 -2.589 -12.312 -3.196 1.00 0.00 H ATOM 170 HB2 ASP A 13 -1.973 -12.153 -0.620 1.00 0.00 H ATOM 171 HB3 ASP A 13 -2.258 -10.438 -0.877 1.00 0.00 H ATOM 172 N ASP A 14 -3.225 -9.545 -3.251 1.00 0.00 N ATOM 173 CA ASP A 14 -3.324 -8.170 -3.733 1.00 0.00 C ATOM 174 C ASP A 14 -2.635 -7.232 -2.747 1.00 0.00 C ATOM 175 O ASP A 14 -3.206 -6.237 -2.304 1.00 0.00 O ATOM 176 CB ASP A 14 -4.783 -7.753 -3.927 1.00 0.00 C ATOM 177 CG ASP A 14 -4.962 -6.770 -5.068 1.00 0.00 C ATOM 178 OD1 ASP A 14 -4.479 -7.047 -6.187 1.00 0.00 O ATOM 179 OD2 ASP A 14 -5.609 -5.723 -4.859 1.00 0.00 O ATOM 180 H ASP A 14 -4.009 -9.976 -2.835 1.00 0.00 H ATOM 181 HA ASP A 14 -2.809 -8.118 -4.682 1.00 0.00 H ATOM 182 HB2 ASP A 14 -5.379 -8.630 -4.136 1.00 0.00 H ATOM 183 HB3 ASP A 14 -5.139 -7.291 -3.018 1.00 0.00 H ATOM 184 N TYR A 15 -1.402 -7.583 -2.402 1.00 0.00 N ATOM 185 CA TYR A 15 -0.597 -6.816 -1.470 1.00 0.00 C ATOM 186 C TYR A 15 0.131 -5.709 -2.215 1.00 0.00 C ATOM 187 O TYR A 15 1.308 -5.838 -2.540 1.00 0.00 O ATOM 188 CB TYR A 15 0.422 -7.727 -0.775 1.00 0.00 C ATOM 189 CG TYR A 15 -0.155 -8.590 0.329 1.00 0.00 C ATOM 190 CD1 TYR A 15 -1.124 -8.098 1.195 1.00 0.00 C ATOM 191 CD2 TYR A 15 0.276 -9.902 0.510 1.00 0.00 C ATOM 192 CE1 TYR A 15 -1.645 -8.881 2.207 1.00 0.00 C ATOM 193 CE2 TYR A 15 -0.239 -10.690 1.521 1.00 0.00 C ATOM 194 CZ TYR A 15 -1.203 -10.180 2.366 1.00 0.00 C ATOM 195 OH TYR A 15 -1.722 -10.967 3.371 1.00 0.00 O ATOM 196 H TYR A 15 -1.013 -8.387 -2.811 1.00 0.00 H ATOM 197 HA TYR A 15 -1.252 -6.378 -0.731 1.00 0.00 H ATOM 198 HB2 TYR A 15 0.861 -8.385 -1.510 1.00 0.00 H ATOM 199 HB3 TYR A 15 1.200 -7.114 -0.343 1.00 0.00 H ATOM 200 HD1 TYR A 15 -1.471 -7.083 1.068 1.00 0.00 H ATOM 201 HD2 TYR A 15 1.028 -10.300 -0.153 1.00 0.00 H ATOM 202 HE1 TYR A 15 -2.398 -8.478 2.868 1.00 0.00 H ATOM 203 HE2 TYR A 15 0.107 -11.705 1.644 1.00 0.00 H ATOM 204 HH TYR A 15 -1.764 -10.455 4.200 1.00 0.00 H ATOM 205 N LYS A 16 -0.579 -4.634 -2.496 1.00 0.00 N ATOM 206 CA LYS A 16 -0.013 -3.532 -3.255 1.00 0.00 C ATOM 207 C LYS A 16 0.859 -2.661 -2.355 1.00 0.00 C ATOM 208 O LYS A 16 0.701 -2.672 -1.133 1.00 0.00 O ATOM 209 CB LYS A 16 -1.128 -2.688 -3.882 1.00 0.00 C ATOM 210 CG LYS A 16 -2.261 -3.508 -4.474 1.00 0.00 C ATOM 211 CD LYS A 16 -3.578 -2.753 -4.428 1.00 0.00 C ATOM 212 CE LYS A 16 -4.219 -2.665 -5.800 1.00 0.00 C ATOM 213 NZ LYS A 16 -5.567 -3.289 -5.821 1.00 0.00 N ATOM 214 H LYS A 16 -1.505 -4.574 -2.173 1.00 0.00 H ATOM 215 HA LYS A 16 0.600 -3.947 -4.041 1.00 0.00 H ATOM 216 HB2 LYS A 16 -1.538 -2.037 -3.125 1.00 0.00 H ATOM 217 HB3 LYS A 16 -0.704 -2.082 -4.670 1.00 0.00 H ATOM 218 HG2 LYS A 16 -2.027 -3.738 -5.501 1.00 0.00 H ATOM 219 HG3 LYS A 16 -2.361 -4.424 -3.910 1.00 0.00 H ATOM 220 HD2 LYS A 16 -4.252 -3.266 -3.759 1.00 0.00 H ATOM 221 HD3 LYS A 16 -3.394 -1.753 -4.061 1.00 0.00 H ATOM 222 HE2 LYS A 16 -4.307 -1.626 -6.078 1.00 0.00 H ATOM 223 HE3 LYS A 16 -3.586 -3.173 -6.513 1.00 0.00 H ATOM 224 HZ1 LYS A 16 -5.523 -4.253 -5.416 1.00 0.00 H ATOM 225 HZ2 LYS A 16 -5.916 -3.354 -6.803 1.00 0.00 H ATOM 226 HZ3 LYS A 16 -6.241 -2.721 -5.258 1.00 0.00 H ATOM 227 N PRO A 17 1.808 -1.914 -2.945 1.00 0.00 N ATOM 228 CA PRO A 17 2.660 -0.991 -2.195 1.00 0.00 C ATOM 229 C PRO A 17 1.854 0.173 -1.632 1.00 0.00 C ATOM 230 O PRO A 17 1.283 0.968 -2.381 1.00 0.00 O ATOM 231 CB PRO A 17 3.665 -0.495 -3.240 1.00 0.00 C ATOM 232 CG PRO A 17 2.973 -0.680 -4.545 1.00 0.00 C ATOM 233 CD PRO A 17 2.128 -1.912 -4.385 1.00 0.00 C ATOM 234 HA PRO A 17 3.180 -1.493 -1.393 1.00 0.00 H ATOM 235 HB2 PRO A 17 3.896 0.545 -3.056 1.00 0.00 H ATOM 236 HB3 PRO A 17 4.568 -1.084 -3.186 1.00 0.00 H ATOM 237 HG2 PRO A 17 2.352 0.178 -4.755 1.00 0.00 H ATOM 238 HG3 PRO A 17 3.702 -0.821 -5.330 1.00 0.00 H ATOM 239 HD2 PRO A 17 1.230 -1.837 -4.981 1.00 0.00 H ATOM 240 HD3 PRO A 17 2.690 -2.791 -4.654 1.00 0.00 H ATOM 241 N TYR A 18 1.797 0.259 -0.317 1.00 0.00 N ATOM 242 CA TYR A 18 1.023 1.293 0.339 1.00 0.00 C ATOM 243 C TYR A 18 1.885 2.055 1.339 1.00 0.00 C ATOM 244 O TYR A 18 2.600 1.459 2.146 1.00 0.00 O ATOM 245 CB TYR A 18 -0.185 0.671 1.040 1.00 0.00 C ATOM 246 CG TYR A 18 -1.375 0.456 0.132 1.00 0.00 C ATOM 247 CD1 TYR A 18 -2.209 1.509 -0.203 1.00 0.00 C ATOM 248 CD2 TYR A 18 -1.663 -0.799 -0.389 1.00 0.00 C ATOM 249 CE1 TYR A 18 -3.295 1.326 -1.035 1.00 0.00 C ATOM 250 CE2 TYR A 18 -2.749 -0.993 -1.221 1.00 0.00 C ATOM 251 CZ TYR A 18 -3.561 0.072 -1.543 1.00 0.00 C ATOM 252 OH TYR A 18 -4.640 -0.115 -2.378 1.00 0.00 O ATOM 253 H TYR A 18 2.285 -0.396 0.233 1.00 0.00 H ATOM 254 HA TYR A 18 0.678 1.980 -0.419 1.00 0.00 H ATOM 255 HB2 TYR A 18 0.097 -0.289 1.446 1.00 0.00 H ATOM 256 HB3 TYR A 18 -0.496 1.318 1.846 1.00 0.00 H ATOM 257 HD1 TYR A 18 -1.997 2.491 0.195 1.00 0.00 H ATOM 258 HD2 TYR A 18 -1.024 -1.631 -0.135 1.00 0.00 H ATOM 259 HE1 TYR A 18 -3.930 2.163 -1.282 1.00 0.00 H ATOM 260 HE2 TYR A 18 -2.955 -1.978 -1.617 1.00 0.00 H ATOM 261 HH TYR A 18 -5.453 0.096 -1.909 1.00 0.00 H ATOM 262 N CYS A 19 1.829 3.374 1.268 1.00 0.00 N ATOM 263 CA CYS A 19 2.580 4.222 2.177 1.00 0.00 C ATOM 264 C CYS A 19 1.712 4.631 3.359 1.00 0.00 C ATOM 265 O CYS A 19 0.895 5.548 3.257 1.00 0.00 O ATOM 266 CB CYS A 19 3.101 5.464 1.448 1.00 0.00 C ATOM 267 SG CYS A 19 4.266 5.098 0.093 1.00 0.00 S ATOM 268 H CYS A 19 1.256 3.789 0.583 1.00 0.00 H ATOM 269 HA CYS A 19 3.421 3.650 2.543 1.00 0.00 H ATOM 270 HB2 CYS A 19 2.268 6.001 1.023 1.00 0.00 H ATOM 271 HB3 CYS A 19 3.608 6.103 2.157 1.00 0.00 H ATOM 272 N CYS A 20 1.880 3.936 4.470 1.00 0.00 N ATOM 273 CA CYS A 20 1.107 4.206 5.674 1.00 0.00 C ATOM 274 C CYS A 20 1.721 5.354 6.462 1.00 0.00 C ATOM 275 O CYS A 20 2.883 5.287 6.873 1.00 0.00 O ATOM 276 CB CYS A 20 1.047 2.957 6.553 1.00 0.00 C ATOM 277 SG CYS A 20 -0.384 1.880 6.233 1.00 0.00 S ATOM 278 H CYS A 20 2.542 3.210 4.485 1.00 0.00 H ATOM 279 HA CYS A 20 0.106 4.478 5.375 1.00 0.00 H ATOM 280 HB2 CYS A 20 1.939 2.370 6.392 1.00 0.00 H ATOM 281 HB3 CYS A 20 1.005 3.257 7.589 1.00 0.00 H ATOM 282 N GLN A 21 0.945 6.403 6.675 1.00 0.00 N ATOM 283 CA GLN A 21 1.416 7.558 7.428 1.00 0.00 C ATOM 284 C GLN A 21 1.040 7.429 8.898 1.00 0.00 C ATOM 285 O GLN A 21 -0.132 7.542 9.260 1.00 0.00 O ATOM 286 CB GLN A 21 0.831 8.848 6.850 1.00 0.00 C ATOM 287 CG GLN A 21 1.871 9.760 6.215 1.00 0.00 C ATOM 288 CD GLN A 21 2.591 10.629 7.231 1.00 0.00 C ATOM 289 OE1 GLN A 21 2.052 10.949 8.291 1.00 0.00 O ATOM 290 NE2 GLN A 21 3.817 11.018 6.912 1.00 0.00 N ATOM 291 H GLN A 21 0.030 6.406 6.318 1.00 0.00 H ATOM 292 HA GLN A 21 2.494 7.592 7.345 1.00 0.00 H ATOM 293 HB2 GLN A 21 0.103 8.592 6.096 1.00 0.00 H ATOM 294 HB3 GLN A 21 0.339 9.395 7.644 1.00 0.00 H ATOM 295 HG2 GLN A 21 2.600 9.152 5.703 1.00 0.00 H ATOM 296 HG3 GLN A 21 1.375 10.402 5.501 1.00 0.00 H ATOM 297 HE21 GLN A 21 4.186 10.727 6.048 1.00 0.00 H ATOM 298 HE22 GLN A 21 4.302 11.587 7.544 1.00 0.00 H ATOM 366 N SER A 28 -4.580 5.514 12.981 1.00 0.00 N ATOM 367 CA SER A 28 -5.094 4.704 11.896 1.00 0.00 C ATOM 368 C SER A 28 -4.088 4.671 10.746 1.00 0.00 C ATOM 369 O SER A 28 -3.436 5.676 10.452 1.00 0.00 O ATOM 370 CB SER A 28 -6.433 5.274 11.429 1.00 0.00 C ATOM 371 OG SER A 28 -7.056 6.012 12.471 1.00 0.00 O ATOM 372 H SER A 28 -4.977 6.394 13.144 1.00 0.00 H ATOM 373 HA SER A 28 -5.244 3.699 12.268 1.00 0.00 H ATOM 374 HB2 SER A 28 -6.271 5.930 10.587 1.00 0.00 H ATOM 375 HB3 SER A 28 -7.087 4.464 11.137 1.00 0.00 H ATOM 376 HG SER A 28 -7.855 5.545 12.756 1.00 0.00 H ATOM 377 N LEU A 29 -3.957 3.517 10.106 1.00 0.00 N ATOM 378 CA LEU A 29 -2.968 3.336 9.051 1.00 0.00 C ATOM 379 C LEU A 29 -3.459 3.917 7.729 1.00 0.00 C ATOM 380 O LEU A 29 -4.082 3.224 6.924 1.00 0.00 O ATOM 381 CB LEU A 29 -2.632 1.851 8.886 1.00 0.00 C ATOM 382 CG LEU A 29 -1.517 1.326 9.795 1.00 0.00 C ATOM 383 CD1 LEU A 29 -0.998 -0.008 9.283 1.00 0.00 C ATOM 384 CD2 LEU A 29 -0.384 2.335 9.889 1.00 0.00 C ATOM 385 H LEU A 29 -4.543 2.767 10.343 1.00 0.00 H ATOM 386 HA LEU A 29 -2.075 3.862 9.346 1.00 0.00 H ATOM 387 HB2 LEU A 29 -3.527 1.279 9.083 1.00 0.00 H ATOM 388 HB3 LEU A 29 -2.336 1.684 7.861 1.00 0.00 H ATOM 389 HG LEU A 29 -1.911 1.171 10.788 1.00 0.00 H ATOM 390 HD11 LEU A 29 -0.206 0.165 8.569 1.00 0.00 H ATOM 391 HD12 LEU A 29 -0.619 -0.591 10.110 1.00 0.00 H ATOM 392 HD13 LEU A 29 -1.804 -0.544 8.803 1.00 0.00 H ATOM 393 HD21 LEU A 29 -0.217 2.775 8.915 1.00 0.00 H ATOM 394 HD22 LEU A 29 -0.649 3.110 10.592 1.00 0.00 H ATOM 395 HD23 LEU A 29 0.515 1.839 10.220 1.00 0.00 H ATOM 396 N GLY A 30 -3.190 5.201 7.525 1.00 0.00 N ATOM 397 CA GLY A 30 -3.528 5.844 6.269 1.00 0.00 C ATOM 398 C GLY A 30 -2.560 5.466 5.165 1.00 0.00 C ATOM 399 O GLY A 30 -1.636 6.217 4.855 1.00 0.00 O ATOM 400 H GLY A 30 -2.770 5.721 8.243 1.00 0.00 H ATOM 401 HA2 GLY A 30 -4.527 5.546 5.979 1.00 0.00 H ATOM 402 HA3 GLY A 30 -3.506 6.915 6.404 1.00 0.00 H ATOM 403 N CYS A 31 -2.762 4.291 4.594 1.00 0.00 N ATOM 404 CA CYS A 31 -1.901 3.774 3.548 1.00 0.00 C ATOM 405 C CYS A 31 -2.375 4.223 2.171 1.00 0.00 C ATOM 406 O CYS A 31 -3.419 3.790 1.686 1.00 0.00 O ATOM 407 CB CYS A 31 -1.872 2.246 3.627 1.00 0.00 C ATOM 408 SG CYS A 31 -0.302 1.554 4.238 1.00 0.00 S ATOM 409 H CYS A 31 -3.519 3.743 4.891 1.00 0.00 H ATOM 410 HA CYS A 31 -0.905 4.152 3.716 1.00 0.00 H ATOM 411 HB2 CYS A 31 -2.653 1.917 4.298 1.00 0.00 H ATOM 412 HB3 CYS A 31 -2.052 1.838 2.643 1.00 0.00 H ATOM 413 N VAL A 32 -1.613 5.111 1.550 1.00 0.00 N ATOM 414 CA VAL A 32 -1.915 5.559 0.196 1.00 0.00 C ATOM 415 C VAL A 32 -1.142 4.720 -0.815 1.00 0.00 C ATOM 416 O VAL A 32 -0.086 4.177 -0.489 1.00 0.00 O ATOM 417 CB VAL A 32 -1.575 7.050 -0.012 1.00 0.00 C ATOM 418 CG1 VAL A 32 -2.483 7.928 0.833 1.00 0.00 C ATOM 419 CG2 VAL A 32 -0.114 7.327 0.300 1.00 0.00 C ATOM 420 H VAL A 32 -0.825 5.469 2.013 1.00 0.00 H ATOM 421 HA VAL A 32 -2.975 5.422 0.030 1.00 0.00 H ATOM 422 HB VAL A 32 -1.749 7.293 -1.051 1.00 0.00 H ATOM 423 HG11 VAL A 32 -2.219 7.823 1.873 1.00 0.00 H ATOM 424 HG12 VAL A 32 -2.368 8.958 0.531 1.00 0.00 H ATOM 425 HG13 VAL A 32 -3.511 7.624 0.689 1.00 0.00 H ATOM 426 HG21 VAL A 32 0.359 6.416 0.637 1.00 0.00 H ATOM 427 HG22 VAL A 32 0.381 7.682 -0.590 1.00 0.00 H ATOM 428 HG23 VAL A 32 -0.047 8.075 1.075 1.00 0.00 H ATOM 429 N VAL A 33 -1.672 4.605 -2.030 1.00 0.00 N ATOM 430 CA VAL A 33 -1.022 3.818 -3.075 1.00 0.00 C ATOM 431 C VAL A 33 0.346 4.396 -3.412 1.00 0.00 C ATOM 432 O VAL A 33 0.486 5.604 -3.623 1.00 0.00 O ATOM 433 CB VAL A 33 -1.867 3.756 -4.366 1.00 0.00 C ATOM 434 CG1 VAL A 33 -1.286 2.739 -5.345 1.00 0.00 C ATOM 435 CG2 VAL A 33 -3.321 3.430 -4.050 1.00 0.00 C ATOM 436 H VAL A 33 -2.515 5.062 -2.229 1.00 0.00 H ATOM 437 HA VAL A 33 -0.892 2.811 -2.703 1.00 0.00 H ATOM 438 HB VAL A 33 -1.833 4.726 -4.838 1.00 0.00 H ATOM 439 HG11 VAL A 33 -0.998 1.848 -4.810 1.00 0.00 H ATOM 440 HG12 VAL A 33 -2.030 2.488 -6.089 1.00 0.00 H ATOM 441 HG13 VAL A 33 -0.419 3.162 -5.833 1.00 0.00 H ATOM 442 HG21 VAL A 33 -3.585 3.854 -3.091 1.00 0.00 H ATOM 443 HG22 VAL A 33 -3.958 3.849 -4.814 1.00 0.00 H ATOM 444 HG23 VAL A 33 -3.453 2.360 -4.019 1.00 0.00 H ATOM 445 N GLY A 34 1.347 3.530 -3.437 1.00 0.00 N ATOM 446 CA GLY A 34 2.683 3.947 -3.790 1.00 0.00 C ATOM 447 C GLY A 34 2.784 4.388 -5.235 1.00 0.00 C ATOM 448 O GLY A 34 2.303 3.700 -6.140 1.00 0.00 O ATOM 449 H GLY A 34 1.173 2.588 -3.213 1.00 0.00 H ATOM 450 HA2 GLY A 34 2.976 4.765 -3.150 1.00 0.00 H ATOM 451 HA3 GLY A 34 3.359 3.119 -3.631 1.00 0.00 H ATOM 452 N VAL A 35 3.410 5.536 -5.456 1.00 0.00 N ATOM 453 CA VAL A 35 3.556 6.081 -6.797 1.00 0.00 C ATOM 454 C VAL A 35 4.712 5.406 -7.531 1.00 0.00 C ATOM 455 O VAL A 35 5.778 5.167 -6.957 1.00 0.00 O ATOM 456 CB VAL A 35 3.780 7.611 -6.776 1.00 0.00 C ATOM 457 CG1 VAL A 35 3.368 8.232 -8.106 1.00 0.00 C ATOM 458 CG2 VAL A 35 3.019 8.255 -5.620 1.00 0.00 C ATOM 459 H VAL A 35 3.783 6.026 -4.698 1.00 0.00 H ATOM 460 HA VAL A 35 2.642 5.882 -7.338 1.00 0.00 H ATOM 461 HB VAL A 35 4.833 7.798 -6.633 1.00 0.00 H ATOM 462 HG11 VAL A 35 3.837 9.199 -8.216 1.00 0.00 H ATOM 463 HG12 VAL A 35 3.682 7.588 -8.915 1.00 0.00 H ATOM 464 HG13 VAL A 35 2.296 8.347 -8.133 1.00 0.00 H ATOM 465 HG21 VAL A 35 2.387 7.515 -5.148 1.00 0.00 H ATOM 466 HG22 VAL A 35 3.723 8.641 -4.896 1.00 0.00 H ATOM 467 HG23 VAL A 35 2.408 9.064 -5.994 1.00 0.00 H ATOM 468 N ILE A 36 4.478 5.093 -8.799 1.00 0.00 N ATOM 469 CA ILE A 36 5.462 4.420 -9.637 1.00 0.00 C ATOM 470 C ILE A 36 6.699 5.290 -9.846 1.00 0.00 C ATOM 471 O ILE A 36 6.632 6.334 -10.498 1.00 0.00 O ATOM 472 CB ILE A 36 4.864 4.067 -11.018 1.00 0.00 C ATOM 473 CG1 ILE A 36 3.507 3.377 -10.854 1.00 0.00 C ATOM 474 CG2 ILE A 36 5.819 3.188 -11.810 1.00 0.00 C ATOM 475 CD1 ILE A 36 2.378 4.092 -11.567 1.00 0.00 C ATOM 476 H ILE A 36 3.610 5.326 -9.187 1.00 0.00 H ATOM 477 HA ILE A 36 5.750 3.503 -9.145 1.00 0.00 H ATOM 478 HB ILE A 36 4.725 4.986 -11.567 1.00 0.00 H ATOM 479 HG12 ILE A 36 3.565 2.375 -11.249 1.00 0.00 H ATOM 480 HG13 ILE A 36 3.259 3.332 -9.803 1.00 0.00 H ATOM 481 HG21 ILE A 36 5.298 2.307 -12.150 1.00 0.00 H ATOM 482 HG22 ILE A 36 6.190 3.739 -12.663 1.00 0.00 H ATOM 483 HG23 ILE A 36 6.649 2.898 -11.181 1.00 0.00 H ATOM 484 HD11 ILE A 36 2.729 4.459 -12.521 1.00 0.00 H ATOM 485 HD12 ILE A 36 1.562 3.404 -11.724 1.00 0.00 H ATOM 486 HD13 ILE A 36 2.039 4.921 -10.963 1.00 0.00 H ATOM 487 N GLY A 37 7.817 4.865 -9.275 1.00 0.00 N ATOM 488 CA GLY A 37 9.065 5.577 -9.466 1.00 0.00 C ATOM 489 C GLY A 37 9.281 6.656 -8.427 1.00 0.00 C ATOM 490 O GLY A 37 10.129 7.534 -8.604 1.00 0.00 O ATOM 491 H GLY A 37 7.795 4.059 -8.716 1.00 0.00 H ATOM 492 HA2 GLY A 37 9.882 4.870 -9.413 1.00 0.00 H ATOM 493 HA3 GLY A 37 9.061 6.031 -10.446 1.00 0.00 H ATOM 494 N SER A 38 8.511 6.604 -7.349 1.00 0.00 N ATOM 495 CA SER A 38 8.661 7.558 -6.259 1.00 0.00 C ATOM 496 C SER A 38 9.229 6.871 -5.022 1.00 0.00 C ATOM 497 O SER A 38 9.344 5.645 -4.980 1.00 0.00 O ATOM 498 CB SER A 38 7.316 8.211 -5.940 1.00 0.00 C ATOM 499 OG SER A 38 6.713 8.728 -7.115 1.00 0.00 O ATOM 500 H SER A 38 7.819 5.908 -7.284 1.00 0.00 H ATOM 501 HA SER A 38 9.355 8.321 -6.582 1.00 0.00 H ATOM 502 HB2 SER A 38 6.656 7.478 -5.503 1.00 0.00 H ATOM 503 HB3 SER A 38 7.468 9.022 -5.241 1.00 0.00 H ATOM 504 HG SER A 38 6.892 9.680 -7.175 1.00 0.00 H ATOM 505 N GLN A 39 9.588 7.664 -4.022 1.00 0.00 N ATOM 506 CA GLN A 39 10.172 7.138 -2.799 1.00 0.00 C ATOM 507 C GLN A 39 9.340 7.550 -1.590 1.00 0.00 C ATOM 508 O GLN A 39 8.918 8.702 -1.482 1.00 0.00 O ATOM 509 CB GLN A 39 11.605 7.642 -2.637 1.00 0.00 C ATOM 510 CG GLN A 39 12.639 6.532 -2.554 1.00 0.00 C ATOM 511 CD GLN A 39 14.030 6.996 -2.937 1.00 0.00 C ATOM 512 OE1 GLN A 39 14.421 8.130 -2.658 1.00 0.00 O ATOM 513 NE2 GLN A 39 14.784 6.123 -3.585 1.00 0.00 N ATOM 514 H GLN A 39 9.450 8.637 -4.106 1.00 0.00 H ATOM 515 HA GLN A 39 10.180 6.060 -2.868 1.00 0.00 H ATOM 516 HB2 GLN A 39 11.848 8.269 -3.483 1.00 0.00 H ATOM 517 HB3 GLN A 39 11.667 8.231 -1.735 1.00 0.00 H ATOM 518 HG2 GLN A 39 12.667 6.160 -1.540 1.00 0.00 H ATOM 519 HG3 GLN A 39 12.345 5.735 -3.221 1.00 0.00 H ATOM 520 HE21 GLN A 39 14.406 5.233 -3.779 1.00 0.00 H ATOM 521 HE22 GLN A 39 15.695 6.395 -3.840 1.00 0.00 H ATOM 522 N CYS A 40 9.113 6.611 -0.690 1.00 0.00 N ATOM 523 CA CYS A 40 8.332 6.875 0.508 1.00 0.00 C ATOM 524 C CYS A 40 9.199 6.730 1.750 1.00 0.00 C ATOM 525 O CYS A 40 9.942 5.758 1.887 1.00 0.00 O ATOM 526 CB CYS A 40 7.141 5.921 0.588 1.00 0.00 C ATOM 527 SG CYS A 40 5.548 6.671 0.124 1.00 0.00 S ATOM 528 H CYS A 40 9.485 5.712 -0.832 1.00 0.00 H ATOM 529 HA CYS A 40 7.967 7.888 0.452 1.00 0.00 H ATOM 530 HB2 CYS A 40 7.313 5.085 -0.074 1.00 0.00 H ATOM 531 HB3 CYS A 40 7.047 5.560 1.601 1.00 0.00 H ATOM 532 N GLY A 41 9.101 7.698 2.651 1.00 0.00 N ATOM 533 CA GLY A 41 9.888 7.669 3.867 1.00 0.00 C ATOM 534 C GLY A 41 9.039 7.404 5.093 1.00 0.00 C ATOM 535 O GLY A 41 9.356 7.865 6.190 1.00 0.00 O ATOM 536 H GLY A 41 8.481 8.447 2.490 1.00 0.00 H ATOM 537 HA2 GLY A 41 10.634 6.893 3.783 1.00 0.00 H ATOM 538 HA3 GLY A 41 10.384 8.621 3.986 1.00 0.00 H ATOM 539 N ALA A 42 7.950 6.671 4.903 1.00 0.00 N ATOM 540 CA ALA A 42 7.063 6.320 5.998 1.00 0.00 C ATOM 541 C ALA A 42 6.957 4.804 6.113 1.00 0.00 C ATOM 542 O ALA A 42 7.853 4.080 5.678 1.00 0.00 O ATOM 543 CB ALA A 42 5.688 6.946 5.786 1.00 0.00 C ATOM 544 H ALA A 42 7.744 6.347 4.003 1.00 0.00 H ATOM 545 HA ALA A 42 7.482 6.716 6.910 1.00 0.00 H ATOM 546 HB1 ALA A 42 5.016 6.610 6.561 1.00 0.00 H ATOM 547 HB2 ALA A 42 5.773 8.023 5.827 1.00 0.00 H ATOM 548 HB3 ALA A 42 5.302 6.651 4.822 1.00 0.00 H ATOM 549 N SER A 43 5.872 4.323 6.692 1.00 0.00 N ATOM 550 CA SER A 43 5.648 2.894 6.802 1.00 0.00 C ATOM 551 C SER A 43 5.150 2.330 5.473 1.00 0.00 C ATOM 552 O SER A 43 3.946 2.201 5.250 1.00 0.00 O ATOM 553 CB SER A 43 4.645 2.609 7.920 1.00 0.00 C ATOM 554 OG SER A 43 4.327 3.801 8.627 1.00 0.00 O ATOM 555 H SER A 43 5.206 4.941 7.057 1.00 0.00 H ATOM 556 HA SER A 43 6.589 2.429 7.047 1.00 0.00 H ATOM 557 HB2 SER A 43 3.739 2.204 7.495 1.00 0.00 H ATOM 558 HB3 SER A 43 5.070 1.896 8.610 1.00 0.00 H ATOM 559 HG SER A 43 3.659 4.298 8.132 1.00 0.00 H ATOM 560 N VAL A 44 6.086 2.030 4.580 1.00 0.00 N ATOM 561 CA VAL A 44 5.756 1.440 3.287 1.00 0.00 C ATOM 562 C VAL A 44 5.506 -0.054 3.444 1.00 0.00 C ATOM 563 O VAL A 44 6.434 -0.822 3.703 1.00 0.00 O ATOM 564 CB VAL A 44 6.881 1.655 2.251 1.00 0.00 C ATOM 565 CG1 VAL A 44 6.323 1.599 0.836 1.00 0.00 C ATOM 566 CG2 VAL A 44 7.601 2.975 2.494 1.00 0.00 C ATOM 567 H VAL A 44 7.026 2.216 4.795 1.00 0.00 H ATOM 568 HA VAL A 44 4.856 1.913 2.921 1.00 0.00 H ATOM 569 HB VAL A 44 7.599 0.854 2.358 1.00 0.00 H ATOM 570 HG11 VAL A 44 7.019 2.063 0.154 1.00 0.00 H ATOM 571 HG12 VAL A 44 6.173 0.568 0.550 1.00 0.00 H ATOM 572 HG13 VAL A 44 5.379 2.124 0.800 1.00 0.00 H ATOM 573 HG21 VAL A 44 7.071 3.771 1.995 1.00 0.00 H ATOM 574 HG22 VAL A 44 7.635 3.177 3.554 1.00 0.00 H ATOM 575 HG23 VAL A 44 8.609 2.914 2.108 1.00 0.00 H ATOM 576 N LYS A 45 4.255 -0.459 3.297 1.00 0.00 N ATOM 577 CA LYS A 45 3.879 -1.846 3.505 1.00 0.00 C ATOM 578 C LYS A 45 3.188 -2.417 2.278 1.00 0.00 C ATOM 579 O LYS A 45 2.694 -1.678 1.428 1.00 0.00 O ATOM 580 CB LYS A 45 2.947 -1.983 4.714 1.00 0.00 C ATOM 581 CG LYS A 45 3.272 -1.038 5.861 1.00 0.00 C ATOM 582 CD LYS A 45 3.473 -1.794 7.161 1.00 0.00 C ATOM 583 CE LYS A 45 4.946 -2.001 7.462 1.00 0.00 C ATOM 584 NZ LYS A 45 5.150 -2.807 8.693 1.00 0.00 N ATOM 585 H LYS A 45 3.563 0.191 3.028 1.00 0.00 H ATOM 586 HA LYS A 45 4.779 -2.410 3.693 1.00 0.00 H ATOM 587 HB2 LYS A 45 1.934 -1.790 4.393 1.00 0.00 H ATOM 588 HB3 LYS A 45 3.009 -2.996 5.084 1.00 0.00 H ATOM 589 HG2 LYS A 45 4.177 -0.502 5.625 1.00 0.00 H ATOM 590 HG3 LYS A 45 2.458 -0.340 5.985 1.00 0.00 H ATOM 591 HD2 LYS A 45 3.026 -1.234 7.968 1.00 0.00 H ATOM 592 HD3 LYS A 45 2.992 -2.758 7.082 1.00 0.00 H ATOM 593 HE2 LYS A 45 5.401 -2.514 6.629 1.00 0.00 H ATOM 594 HE3 LYS A 45 5.413 -1.036 7.589 1.00 0.00 H ATOM 595 HZ1 LYS A 45 6.024 -3.375 8.611 1.00 0.00 H ATOM 596 HZ2 LYS A 45 4.344 -3.452 8.835 1.00 0.00 H ATOM 597 HZ3 LYS A 45 5.227 -2.181 9.523 1.00 0.00 H ATOM 598 N CYS A 46 3.172 -3.735 2.189 1.00 0.00 N ATOM 599 CA CYS A 46 2.390 -4.418 1.179 1.00 0.00 C ATOM 600 C CYS A 46 1.035 -4.773 1.774 1.00 0.00 C ATOM 601 O CYS A 46 0.913 -5.731 2.542 1.00 0.00 O ATOM 602 CB CYS A 46 3.116 -5.675 0.690 1.00 0.00 C ATOM 603 SG CYS A 46 4.808 -5.371 0.074 1.00 0.00 S ATOM 604 H CYS A 46 3.703 -4.267 2.819 1.00 0.00 H ATOM 605 HA CYS A 46 2.246 -3.739 0.351 1.00 0.00 H ATOM 606 HB2 CYS A 46 3.187 -6.381 1.503 1.00 0.00 H ATOM 607 HB3 CYS A 46 2.547 -6.119 -0.114 1.00 0.00 H ATOM 608 N CYS A 47 0.029 -3.981 1.448 1.00 0.00 N ATOM 609 CA CYS A 47 -1.273 -4.118 2.078 1.00 0.00 C ATOM 610 C CYS A 47 -2.294 -4.703 1.117 1.00 0.00 C ATOM 611 O CYS A 47 -2.263 -4.431 -0.083 1.00 0.00 O ATOM 612 CB CYS A 47 -1.746 -2.761 2.598 1.00 0.00 C ATOM 613 SG CYS A 47 -0.605 -1.999 3.797 1.00 0.00 S ATOM 614 H CYS A 47 0.160 -3.292 0.757 1.00 0.00 H ATOM 615 HA CYS A 47 -1.164 -4.790 2.917 1.00 0.00 H ATOM 616 HB2 CYS A 47 -1.850 -2.081 1.765 1.00 0.00 H ATOM 617 HB3 CYS A 47 -2.704 -2.880 3.082 1.00 0.00 H ATOM 618 N LYS A 48 -3.192 -5.516 1.655 1.00 0.00 N ATOM 619 CA LYS A 48 -4.223 -6.161 0.863 1.00 0.00 C ATOM 620 C LYS A 48 -5.361 -5.191 0.577 1.00 0.00 C ATOM 621 O LYS A 48 -6.018 -4.699 1.499 1.00 0.00 O ATOM 622 CB LYS A 48 -4.748 -7.404 1.593 1.00 0.00 C ATOM 623 CG LYS A 48 -6.148 -7.831 1.178 1.00 0.00 C ATOM 624 CD LYS A 48 -6.121 -9.058 0.284 1.00 0.00 C ATOM 625 CE LYS A 48 -6.568 -8.719 -1.126 1.00 0.00 C ATOM 626 NZ LYS A 48 -7.069 -9.914 -1.851 1.00 0.00 N ATOM 627 H LYS A 48 -3.162 -5.685 2.625 1.00 0.00 H ATOM 628 HA LYS A 48 -3.780 -6.467 -0.075 1.00 0.00 H ATOM 629 HB2 LYS A 48 -4.076 -8.227 1.401 1.00 0.00 H ATOM 630 HB3 LYS A 48 -4.756 -7.201 2.654 1.00 0.00 H ATOM 631 HG2 LYS A 48 -6.723 -8.057 2.064 1.00 0.00 H ATOM 632 HG3 LYS A 48 -6.617 -7.017 0.644 1.00 0.00 H ATOM 633 HD2 LYS A 48 -5.114 -9.443 0.248 1.00 0.00 H ATOM 634 HD3 LYS A 48 -6.783 -9.807 0.692 1.00 0.00 H ATOM 635 HE2 LYS A 48 -7.354 -7.984 -1.071 1.00 0.00 H ATOM 636 HE3 LYS A 48 -5.728 -8.307 -1.665 1.00 0.00 H ATOM 637 HZ1 LYS A 48 -6.281 -10.574 -2.046 1.00 0.00 H ATOM 638 HZ2 LYS A 48 -7.503 -9.633 -2.757 1.00 0.00 H ATOM 639 HZ3 LYS A 48 -7.785 -10.407 -1.277 1.00 0.00 H ATOM 640 N ASP A 49 -5.568 -4.903 -0.699 1.00 0.00 N ATOM 641 CA ASP A 49 -6.687 -4.073 -1.130 1.00 0.00 C ATOM 642 C ASP A 49 -7.992 -4.837 -0.969 1.00 0.00 C ATOM 643 O ASP A 49 -8.203 -5.881 -1.590 1.00 0.00 O ATOM 644 CB ASP A 49 -6.502 -3.641 -2.583 1.00 0.00 C ATOM 645 CG ASP A 49 -7.565 -2.670 -3.070 1.00 0.00 C ATOM 646 OD1 ASP A 49 -8.483 -2.327 -2.295 1.00 0.00 O ATOM 647 OD2 ASP A 49 -7.489 -2.254 -4.246 1.00 0.00 O ATOM 648 H ASP A 49 -4.943 -5.252 -1.374 1.00 0.00 H ATOM 649 HA ASP A 49 -6.715 -3.198 -0.499 1.00 0.00 H ATOM 650 HB2 ASP A 49 -5.540 -3.162 -2.684 1.00 0.00 H ATOM 651 HB3 ASP A 49 -6.526 -4.516 -3.216 1.00 0.00 H ATOM 761 N LEU A 59 -6.165 4.275 1.579 1.00 0.00 N ATOM 762 CA LEU A 59 -6.835 3.159 2.223 1.00 0.00 C ATOM 763 C LEU A 59 -6.474 3.099 3.697 1.00 0.00 C ATOM 764 O LEU A 59 -5.306 2.943 4.055 1.00 0.00 O ATOM 765 CB LEU A 59 -6.460 1.842 1.538 1.00 0.00 C ATOM 766 CG LEU A 59 -7.639 1.053 0.968 1.00 0.00 C ATOM 767 CD1 LEU A 59 -7.284 0.464 -0.388 1.00 0.00 C ATOM 768 CD2 LEU A 59 -8.064 -0.045 1.933 1.00 0.00 C ATOM 769 H LEU A 59 -5.327 4.113 1.093 1.00 0.00 H ATOM 770 HA LEU A 59 -7.899 3.312 2.131 1.00 0.00 H ATOM 771 HB2 LEU A 59 -5.775 2.064 0.731 1.00 0.00 H ATOM 772 HB3 LEU A 59 -5.951 1.219 2.259 1.00 0.00 H ATOM 773 HG LEU A 59 -8.477 1.722 0.831 1.00 0.00 H ATOM 774 HD11 LEU A 59 -6.300 0.799 -0.680 1.00 0.00 H ATOM 775 HD12 LEU A 59 -7.295 -0.613 -0.327 1.00 0.00 H ATOM 776 HD13 LEU A 59 -8.007 0.790 -1.121 1.00 0.00 H ATOM 777 HD21 LEU A 59 -8.991 -0.484 1.595 1.00 0.00 H ATOM 778 HD22 LEU A 59 -7.299 -0.806 1.973 1.00 0.00 H ATOM 779 HD23 LEU A 59 -8.203 0.375 2.918 1.00 0.00 H ATOM 780 N ILE A 60 -7.476 3.245 4.547 1.00 0.00 N ATOM 781 CA ILE A 60 -7.271 3.153 5.982 1.00 0.00 C ATOM 782 C ILE A 60 -7.283 1.696 6.411 1.00 0.00 C ATOM 783 O ILE A 60 -8.346 1.105 6.600 1.00 0.00 O ATOM 784 CB ILE A 60 -8.348 3.923 6.773 1.00 0.00 C ATOM 785 CG1 ILE A 60 -8.769 5.194 6.027 1.00 0.00 C ATOM 786 CG2 ILE A 60 -7.834 4.268 8.162 1.00 0.00 C ATOM 787 CD1 ILE A 60 -10.238 5.223 5.662 1.00 0.00 C ATOM 788 H ILE A 60 -8.376 3.417 4.202 1.00 0.00 H ATOM 789 HA ILE A 60 -6.304 3.580 6.210 1.00 0.00 H ATOM 790 HB ILE A 60 -9.207 3.278 6.885 1.00 0.00 H ATOM 791 HG12 ILE A 60 -8.567 6.053 6.650 1.00 0.00 H ATOM 792 HG13 ILE A 60 -8.195 5.275 5.115 1.00 0.00 H ATOM 793 HG21 ILE A 60 -6.953 4.886 8.077 1.00 0.00 H ATOM 794 HG22 ILE A 60 -8.599 4.804 8.707 1.00 0.00 H ATOM 795 HG23 ILE A 60 -7.586 3.359 8.692 1.00 0.00 H ATOM 796 HD11 ILE A 60 -10.826 4.921 6.514 1.00 0.00 H ATOM 797 HD12 ILE A 60 -10.517 6.224 5.366 1.00 0.00 H ATOM 798 HD13 ILE A 60 -10.419 4.543 4.842 1.00 0.00 H ATOM 799 N ILE A 61 -6.104 1.121 6.544 1.00 0.00 N ATOM 800 CA ILE A 61 -5.975 -0.280 6.916 1.00 0.00 C ATOM 801 C ILE A 61 -5.938 -0.425 8.429 1.00 0.00 C ATOM 802 O ILE A 61 -5.472 0.472 9.135 1.00 0.00 O ATOM 803 CB ILE A 61 -4.699 -0.915 6.327 1.00 0.00 C ATOM 804 CG1 ILE A 61 -4.235 -0.155 5.071 1.00 0.00 C ATOM 805 CG2 ILE A 61 -4.938 -2.388 6.025 1.00 0.00 C ATOM 806 CD1 ILE A 61 -4.860 -0.645 3.779 1.00 0.00 C ATOM 807 H ILE A 61 -5.293 1.655 6.399 1.00 0.00 H ATOM 808 HA ILE A 61 -6.833 -0.811 6.530 1.00 0.00 H ATOM 809 HB ILE A 61 -3.925 -0.854 7.078 1.00 0.00 H ATOM 810 HG12 ILE A 61 -4.488 0.890 5.180 1.00 0.00 H ATOM 811 HG13 ILE A 61 -3.163 -0.250 4.979 1.00 0.00 H ATOM 812 HG21 ILE A 61 -5.693 -2.480 5.260 1.00 0.00 H ATOM 813 HG22 ILE A 61 -4.019 -2.840 5.681 1.00 0.00 H ATOM 814 HG23 ILE A 61 -5.271 -2.889 6.922 1.00 0.00 H ATOM 815 HD11 ILE A 61 -5.053 -1.706 3.850 1.00 0.00 H ATOM 816 HD12 ILE A 61 -5.788 -0.121 3.607 1.00 0.00 H ATOM 817 HD13 ILE A 61 -4.183 -0.457 2.957 1.00 0.00 H ATOM 818 N ASN A 62 -6.417 -1.553 8.927 1.00 0.00 N ATOM 819 CA ASN A 62 -6.422 -1.801 10.360 1.00 0.00 C ATOM 820 C ASN A 62 -5.279 -2.736 10.749 1.00 0.00 C ATOM 821 O ASN A 62 -5.474 -3.699 11.496 1.00 0.00 O ATOM 822 CB ASN A 62 -7.769 -2.373 10.809 1.00 0.00 C ATOM 823 CG ASN A 62 -8.394 -1.549 11.919 1.00 0.00 C ATOM 824 OD1 ASN A 62 -7.691 -0.963 12.744 1.00 0.00 O ATOM 825 ND2 ASN A 62 -9.717 -1.492 11.949 1.00 0.00 N ATOM 826 H ASN A 62 -6.781 -2.236 8.318 1.00 0.00 H ATOM 827 HA ASN A 62 -6.268 -0.853 10.853 1.00 0.00 H ATOM 828 HB2 ASN A 62 -8.448 -2.386 9.969 1.00 0.00 H ATOM 829 HB3 ASN A 62 -7.627 -3.381 11.169 1.00 0.00 H ATOM 830 HD21 ASN A 62 -10.222 -1.986 11.260 1.00 0.00 H ATOM 831 HD22 ASN A 62 -10.144 -0.956 12.653 1.00 0.00 H ATOM 832 N ALA A 63 -4.097 -2.447 10.193 1.00 0.00 N ATOM 833 CA ALA A 63 -2.839 -3.120 10.543 1.00 0.00 C ATOM 834 C ALA A 63 -2.742 -4.548 9.998 1.00 0.00 C ATOM 835 O ALA A 63 -1.801 -4.869 9.271 1.00 0.00 O ATOM 836 CB ALA A 63 -2.624 -3.110 12.053 1.00 0.00 C ATOM 837 H ALA A 63 -4.070 -1.743 9.513 1.00 0.00 H ATOM 838 HA ALA A 63 -2.039 -2.543 10.104 1.00 0.00 H ATOM 839 HB1 ALA A 63 -2.728 -4.112 12.438 1.00 0.00 H ATOM 840 HB2 ALA A 63 -1.632 -2.740 12.272 1.00 0.00 H ATOM 841 HB3 ALA A 63 -3.360 -2.468 12.515 1.00 0.00 H ATOM 842 N ALA A 64 -3.712 -5.388 10.339 1.00 0.00 N ATOM 843 CA ALA A 64 -3.654 -6.822 10.040 1.00 0.00 C ATOM 844 C ALA A 64 -3.530 -7.120 8.542 1.00 0.00 C ATOM 845 O ALA A 64 -2.978 -8.150 8.150 1.00 0.00 O ATOM 846 CB ALA A 64 -4.878 -7.517 10.614 1.00 0.00 C ATOM 847 H ALA A 64 -4.499 -5.033 10.812 1.00 0.00 H ATOM 848 HA ALA A 64 -2.785 -7.225 10.540 1.00 0.00 H ATOM 849 HB1 ALA A 64 -4.696 -7.771 11.647 1.00 0.00 H ATOM 850 HB2 ALA A 64 -5.730 -6.856 10.550 1.00 0.00 H ATOM 851 HB3 ALA A 64 -5.079 -8.418 10.051 1.00 0.00 H ATOM 852 N ASN A 65 -4.025 -6.219 7.706 1.00 0.00 N ATOM 853 CA ASN A 65 -3.997 -6.437 6.259 1.00 0.00 C ATOM 854 C ASN A 65 -2.746 -5.830 5.626 1.00 0.00 C ATOM 855 O ASN A 65 -2.690 -5.636 4.409 1.00 0.00 O ATOM 856 CB ASN A 65 -5.247 -5.847 5.602 1.00 0.00 C ATOM 857 CG ASN A 65 -6.280 -6.904 5.261 1.00 0.00 C ATOM 858 OD1 ASN A 65 -6.351 -7.952 5.902 1.00 0.00 O ATOM 859 ND2 ASN A 65 -7.092 -6.633 4.251 1.00 0.00 N ATOM 860 H ASN A 65 -4.423 -5.399 8.062 1.00 0.00 H ATOM 861 HA ASN A 65 -3.986 -7.504 6.091 1.00 0.00 H ATOM 862 HB2 ASN A 65 -5.700 -5.137 6.276 1.00 0.00 H ATOM 863 HB3 ASN A 65 -4.961 -5.340 4.691 1.00 0.00 H ATOM 864 HD21 ASN A 65 -6.982 -5.778 3.783 1.00 0.00 H ATOM 865 HD22 ASN A 65 -7.780 -7.299 4.016 1.00 0.00 H ATOM 866 N CYS A 66 -1.743 -5.533 6.444 1.00 0.00 N ATOM 867 CA CYS A 66 -0.503 -4.938 5.954 1.00 0.00 C ATOM 868 C CYS A 66 0.706 -5.740 6.421 1.00 0.00 C ATOM 869 O CYS A 66 0.941 -5.886 7.623 1.00 0.00 O ATOM 870 CB CYS A 66 -0.375 -3.491 6.433 1.00 0.00 C ATOM 871 SG CYS A 66 -1.493 -2.325 5.594 1.00 0.00 S ATOM 872 H CYS A 66 -1.835 -5.720 7.407 1.00 0.00 H ATOM 873 HA CYS A 66 -0.532 -4.949 4.874 1.00 0.00 H ATOM 874 HB2 CYS A 66 -0.592 -3.449 7.490 1.00 0.00 H ATOM 875 HB3 CYS A 66 0.637 -3.153 6.264 1.00 0.00 H ATOM 876 N VAL A 67 1.477 -6.257 5.475 1.00 0.00 N ATOM 877 CA VAL A 67 2.662 -7.037 5.807 1.00 0.00 C ATOM 878 C VAL A 67 3.891 -6.502 5.080 1.00 0.00 C ATOM 879 O VAL A 67 3.980 -6.584 3.853 1.00 0.00 O ATOM 880 CB VAL A 67 2.492 -8.534 5.468 1.00 0.00 C ATOM 881 CG1 VAL A 67 2.179 -9.332 6.725 1.00 0.00 C ATOM 882 CG2 VAL A 67 1.410 -8.739 4.416 1.00 0.00 C ATOM 883 H VAL A 67 1.246 -6.114 4.529 1.00 0.00 H ATOM 884 HA VAL A 67 2.827 -6.949 6.872 1.00 0.00 H ATOM 885 HB VAL A 67 3.427 -8.898 5.066 1.00 0.00 H ATOM 886 HG11 VAL A 67 2.190 -8.673 7.582 1.00 0.00 H ATOM 887 HG12 VAL A 67 1.203 -9.784 6.632 1.00 0.00 H ATOM 888 HG13 VAL A 67 2.923 -10.103 6.857 1.00 0.00 H ATOM 889 HG21 VAL A 67 1.352 -9.785 4.159 1.00 0.00 H ATOM 890 HG22 VAL A 67 0.458 -8.413 4.811 1.00 0.00 H ATOM 891 HG23 VAL A 67 1.649 -8.164 3.534 1.00 0.00 H