ATOM 1 N GLY A 1 -20.526 -6.501 -6.053 1.00 0.00 N ATOM 2 CA GLY A 1 -19.118 -5.962 -5.800 1.00 0.00 C ATOM 3 C GLY A 1 -18.310 -6.524 -4.680 1.00 0.00 C ATOM 4 O GLY A 1 -17.097 -6.449 -4.677 1.00 0.00 O ATOM 5 H1 GLY A 1 -20.490 -7.536 -6.150 1.00 0.00 H ATOM 6 H2 GLY A 1 -20.904 -6.085 -6.927 1.00 0.00 H ATOM 7 H3 GLY A 1 -21.143 -6.250 -5.254 1.00 0.00 H ATOM 8 HA2 GLY A 1 -18.631 -5.778 -6.844 1.00 0.00 H ATOM 9 HA3 GLY A 1 -19.139 -5.163 -5.243 1.00 0.00 H ATOM 10 N SER A 2 -18.954 -7.100 -3.701 1.00 0.00 N ATOM 11 CA SER A 2 -18.202 -7.680 -2.553 1.00 0.00 C ATOM 12 C SER A 2 -17.201 -6.650 -2.027 1.00 0.00 C ATOM 13 O SER A 2 -17.136 -5.534 -2.503 1.00 0.00 O ATOM 14 CB SER A 2 -17.452 -8.930 -3.015 1.00 0.00 C ATOM 15 OG SER A 2 -16.689 -9.447 -1.932 1.00 0.00 O ATOM 16 H SER A 2 -19.933 -7.151 -3.723 1.00 0.00 H ATOM 17 HA SER A 2 -18.893 -7.945 -1.767 1.00 0.00 H ATOM 18 HB2 SER A 2 -18.157 -9.676 -3.341 1.00 0.00 H ATOM 19 HB3 SER A 2 -16.798 -8.672 -3.839 1.00 0.00 H ATOM 20 HG SER A 2 -16.567 -10.388 -2.079 1.00 0.00 H ATOM 21 N GLN A 3 -16.420 -7.015 -1.047 1.00 0.00 N ATOM 22 CA GLN A 3 -15.424 -6.055 -0.492 1.00 0.00 C ATOM 23 C GLN A 3 -14.120 -6.795 -0.186 1.00 0.00 C ATOM 24 O GLN A 3 -13.378 -6.424 0.701 1.00 0.00 O ATOM 25 CB GLN A 3 -15.974 -5.437 0.795 1.00 0.00 C ATOM 26 CG GLN A 3 -17.219 -4.608 0.473 1.00 0.00 C ATOM 27 CD GLN A 3 -17.779 -4.004 1.762 1.00 0.00 C ATOM 28 OE1 GLN A 3 -17.473 -4.464 2.844 1.00 0.00 O ATOM 29 NE2 GLN A 3 -18.591 -2.986 1.691 1.00 0.00 N ATOM 30 H GLN A 3 -16.489 -7.919 -0.676 1.00 0.00 H ATOM 31 HA GLN A 3 -15.234 -5.275 -1.214 1.00 0.00 H ATOM 32 HB2 GLN A 3 -16.234 -6.223 1.489 1.00 0.00 H ATOM 33 HB3 GLN A 3 -15.224 -4.799 1.237 1.00 0.00 H ATOM 34 HG2 GLN A 3 -16.954 -3.815 -0.213 1.00 0.00 H ATOM 35 HG3 GLN A 3 -17.966 -5.241 0.020 1.00 0.00 H ATOM 36 HE21 GLN A 3 -18.838 -2.614 0.818 1.00 0.00 H ATOM 37 HE22 GLN A 3 -18.955 -2.592 2.512 1.00 0.00 H ATOM 38 N ASP A 4 -13.835 -7.840 -0.914 1.00 0.00 N ATOM 39 CA ASP A 4 -12.579 -8.602 -0.664 1.00 0.00 C ATOM 40 C ASP A 4 -11.388 -7.822 -1.225 1.00 0.00 C ATOM 41 O ASP A 4 -10.247 -8.198 -1.044 1.00 0.00 O ATOM 42 CB ASP A 4 -12.665 -9.966 -1.351 1.00 0.00 C ATOM 43 CG ASP A 4 -13.759 -10.804 -0.687 1.00 0.00 C ATOM 44 OD1 ASP A 4 -14.180 -10.441 0.399 1.00 0.00 O ATOM 45 OD2 ASP A 4 -14.157 -11.796 -1.276 1.00 0.00 O ATOM 46 H ASP A 4 -14.446 -8.123 -1.625 1.00 0.00 H ATOM 47 HA ASP A 4 -12.449 -8.743 0.399 1.00 0.00 H ATOM 48 HB2 ASP A 4 -12.900 -9.829 -2.396 1.00 0.00 H ATOM 49 HB3 ASP A 4 -11.718 -10.477 -1.259 1.00 0.00 H ATOM 50 N VAL A 5 -11.644 -6.738 -1.905 1.00 0.00 N ATOM 51 CA VAL A 5 -10.526 -5.935 -2.477 1.00 0.00 C ATOM 52 C VAL A 5 -10.920 -4.457 -2.500 1.00 0.00 C ATOM 53 O VAL A 5 -10.207 -3.623 -3.024 1.00 0.00 O ATOM 54 CB VAL A 5 -10.237 -6.408 -3.903 1.00 0.00 C ATOM 55 CG1 VAL A 5 -11.431 -6.082 -4.802 1.00 0.00 C ATOM 56 CG2 VAL A 5 -8.991 -5.693 -4.433 1.00 0.00 C ATOM 57 H VAL A 5 -12.572 -6.453 -2.041 1.00 0.00 H ATOM 58 HA VAL A 5 -9.643 -6.064 -1.869 1.00 0.00 H ATOM 59 HB VAL A 5 -10.068 -7.476 -3.901 1.00 0.00 H ATOM 60 HG11 VAL A 5 -11.457 -5.020 -4.995 1.00 0.00 H ATOM 61 HG12 VAL A 5 -12.344 -6.382 -4.309 1.00 0.00 H ATOM 62 HG13 VAL A 5 -11.334 -6.616 -5.736 1.00 0.00 H ATOM 63 HG21 VAL A 5 -8.270 -5.588 -3.635 1.00 0.00 H ATOM 64 HG22 VAL A 5 -9.267 -4.715 -4.799 1.00 0.00 H ATOM 65 HG23 VAL A 5 -8.559 -6.270 -5.236 1.00 0.00 H ATOM 66 N LYS A 6 -12.049 -4.125 -1.936 1.00 0.00 N ATOM 67 CA LYS A 6 -12.486 -2.701 -1.926 1.00 0.00 C ATOM 68 C LYS A 6 -11.870 -1.986 -0.722 1.00 0.00 C ATOM 69 O LYS A 6 -11.959 -2.448 0.399 1.00 0.00 O ATOM 70 CB LYS A 6 -14.012 -2.636 -1.831 1.00 0.00 C ATOM 71 CG LYS A 6 -14.480 -1.204 -2.096 1.00 0.00 C ATOM 72 CD LYS A 6 -14.611 -0.979 -3.603 1.00 0.00 C ATOM 73 CE LYS A 6 -15.188 0.414 -3.864 1.00 0.00 C ATOM 74 NZ LYS A 6 -15.017 0.761 -5.303 1.00 0.00 N ATOM 75 H LYS A 6 -12.609 -4.813 -1.518 1.00 0.00 H ATOM 76 HA LYS A 6 -12.162 -2.218 -2.835 1.00 0.00 H ATOM 77 HB2 LYS A 6 -14.446 -3.299 -2.565 1.00 0.00 H ATOM 78 HB3 LYS A 6 -14.325 -2.938 -0.843 1.00 0.00 H ATOM 79 HG2 LYS A 6 -15.438 -1.046 -1.622 1.00 0.00 H ATOM 80 HG3 LYS A 6 -13.760 -0.509 -1.691 1.00 0.00 H ATOM 81 HD2 LYS A 6 -13.636 -1.059 -4.064 1.00 0.00 H ATOM 82 HD3 LYS A 6 -15.270 -1.724 -4.023 1.00 0.00 H ATOM 83 HE2 LYS A 6 -16.238 0.421 -3.613 1.00 0.00 H ATOM 84 HE3 LYS A 6 -14.668 1.138 -3.255 1.00 0.00 H ATOM 85 HZ1 LYS A 6 -15.902 1.165 -5.670 1.00 0.00 H ATOM 86 HZ2 LYS A 6 -14.778 -0.099 -5.840 1.00 0.00 H ATOM 87 HZ3 LYS A 6 -14.253 1.457 -5.405 1.00 0.00 H ATOM 88 N CYS A 7 -11.245 -0.861 -0.942 1.00 0.00 N ATOM 89 CA CYS A 7 -10.625 -0.119 0.190 1.00 0.00 C ATOM 90 C CYS A 7 -11.470 1.118 0.509 1.00 0.00 C ATOM 91 O CYS A 7 -12.206 1.611 -0.323 1.00 0.00 O ATOM 92 CB CYS A 7 -9.210 0.313 -0.199 1.00 0.00 C ATOM 93 SG CYS A 7 -8.303 -1.110 -0.855 1.00 0.00 S ATOM 94 H CYS A 7 -11.186 -0.505 -1.854 1.00 0.00 H ATOM 95 HA CYS A 7 -10.581 -0.759 1.059 1.00 0.00 H ATOM 96 HB2 CYS A 7 -9.262 1.084 -0.952 1.00 0.00 H ATOM 97 HB3 CYS A 7 -8.698 0.695 0.673 1.00 0.00 H ATOM 98 N SER A 8 -11.373 1.620 1.710 1.00 0.00 N ATOM 99 CA SER A 8 -12.172 2.823 2.081 1.00 0.00 C ATOM 100 C SER A 8 -11.502 4.076 1.513 1.00 0.00 C ATOM 101 O SER A 8 -10.430 4.014 0.945 1.00 0.00 O ATOM 102 CB SER A 8 -12.248 2.932 3.604 1.00 0.00 C ATOM 103 OG SER A 8 -12.939 1.803 4.122 1.00 0.00 O ATOM 104 H SER A 8 -10.775 1.206 2.367 1.00 0.00 H ATOM 105 HA SER A 8 -13.168 2.732 1.676 1.00 0.00 H ATOM 106 HB2 SER A 8 -11.253 2.958 4.016 1.00 0.00 H ATOM 107 HB3 SER A 8 -12.769 3.842 3.873 1.00 0.00 H ATOM 108 HG SER A 8 -12.690 1.037 3.599 1.00 0.00 H ATOM 109 N LEU A 9 -12.126 5.212 1.662 1.00 0.00 N ATOM 110 CA LEU A 9 -11.524 6.467 1.131 1.00 0.00 C ATOM 111 C LEU A 9 -10.345 6.879 2.014 1.00 0.00 C ATOM 112 O LEU A 9 -10.393 6.768 3.222 1.00 0.00 O ATOM 113 CB LEU A 9 -12.577 7.578 1.134 1.00 0.00 C ATOM 114 CG LEU A 9 -13.532 7.380 -0.044 1.00 0.00 C ATOM 115 CD1 LEU A 9 -12.785 7.631 -1.355 1.00 0.00 C ATOM 116 CD2 LEU A 9 -14.066 5.947 -0.030 1.00 0.00 C ATOM 117 H LEU A 9 -12.991 5.240 2.123 1.00 0.00 H ATOM 118 HA LEU A 9 -11.178 6.302 0.122 1.00 0.00 H ATOM 119 HB2 LEU A 9 -13.133 7.544 2.060 1.00 0.00 H ATOM 120 HB3 LEU A 9 -12.089 8.536 1.042 1.00 0.00 H ATOM 121 HG LEU A 9 -14.356 8.075 0.040 1.00 0.00 H ATOM 122 HD11 LEU A 9 -12.397 6.697 -1.733 1.00 0.00 H ATOM 123 HD12 LEU A 9 -11.968 8.315 -1.178 1.00 0.00 H ATOM 124 HD13 LEU A 9 -13.463 8.059 -2.079 1.00 0.00 H ATOM 125 HD21 LEU A 9 -13.300 5.272 -0.383 1.00 0.00 H ATOM 126 HD22 LEU A 9 -14.931 5.878 -0.674 1.00 0.00 H ATOM 127 HD23 LEU A 9 -14.346 5.677 0.978 1.00 0.00 H ATOM 128 N GLY A 10 -9.285 7.357 1.420 1.00 0.00 N ATOM 129 CA GLY A 10 -8.102 7.770 2.226 1.00 0.00 C ATOM 130 C GLY A 10 -7.121 6.602 2.330 1.00 0.00 C ATOM 131 O GLY A 10 -6.091 6.699 2.968 1.00 0.00 O ATOM 132 H GLY A 10 -9.268 7.443 0.444 1.00 0.00 H ATOM 133 HA2 GLY A 10 -7.617 8.609 1.747 1.00 0.00 H ATOM 134 HA3 GLY A 10 -8.422 8.056 3.216 1.00 0.00 H ATOM 135 N TYR A 11 -7.430 5.497 1.708 1.00 0.00 N ATOM 136 CA TYR A 11 -6.512 4.325 1.771 1.00 0.00 C ATOM 137 C TYR A 11 -6.064 3.951 0.357 1.00 0.00 C ATOM 138 O TYR A 11 -6.732 4.244 -0.614 1.00 0.00 O ATOM 139 CB TYR A 11 -7.244 3.138 2.403 1.00 0.00 C ATOM 140 CG TYR A 11 -7.757 3.532 3.767 1.00 0.00 C ATOM 141 CD1 TYR A 11 -8.913 4.314 3.881 1.00 0.00 C ATOM 142 CD2 TYR A 11 -7.080 3.114 4.918 1.00 0.00 C ATOM 143 CE1 TYR A 11 -9.390 4.680 5.146 1.00 0.00 C ATOM 144 CE2 TYR A 11 -7.557 3.479 6.183 1.00 0.00 C ATOM 145 CZ TYR A 11 -8.712 4.262 6.297 1.00 0.00 C ATOM 146 OH TYR A 11 -9.181 4.622 7.543 1.00 0.00 O ATOM 147 H TYR A 11 -8.267 5.438 1.200 1.00 0.00 H ATOM 148 HA TYR A 11 -5.649 4.575 2.369 1.00 0.00 H ATOM 149 HB2 TYR A 11 -8.074 2.851 1.775 1.00 0.00 H ATOM 150 HB3 TYR A 11 -6.562 2.306 2.503 1.00 0.00 H ATOM 151 HD1 TYR A 11 -9.436 4.637 2.992 1.00 0.00 H ATOM 152 HD2 TYR A 11 -6.189 2.510 4.831 1.00 0.00 H ATOM 153 HE1 TYR A 11 -10.281 5.284 5.232 1.00 0.00 H ATOM 154 HE2 TYR A 11 -7.033 3.157 7.071 1.00 0.00 H ATOM 155 HH TYR A 11 -10.083 4.301 7.625 1.00 0.00 H ATOM 156 N PHE A 12 -4.936 3.307 0.233 1.00 0.00 N ATOM 157 CA PHE A 12 -4.446 2.915 -1.119 1.00 0.00 C ATOM 158 C PHE A 12 -3.796 1.532 -1.043 1.00 0.00 C ATOM 159 O PHE A 12 -3.189 1.174 -0.053 1.00 0.00 O ATOM 160 CB PHE A 12 -3.417 3.936 -1.605 1.00 0.00 C ATOM 161 CG PHE A 12 -2.214 3.912 -0.692 1.00 0.00 C ATOM 162 CD1 PHE A 12 -2.245 4.606 0.523 1.00 0.00 C ATOM 163 CD2 PHE A 12 -1.069 3.197 -1.061 1.00 0.00 C ATOM 164 CE1 PHE A 12 -1.129 4.584 1.369 1.00 0.00 C ATOM 165 CE2 PHE A 12 0.046 3.175 -0.216 1.00 0.00 C ATOM 166 CZ PHE A 12 0.016 3.869 1.000 1.00 0.00 C ATOM 167 H PHE A 12 -4.411 3.081 1.029 1.00 0.00 H ATOM 168 HA PHE A 12 -5.277 2.885 -1.808 1.00 0.00 H ATOM 169 HB2 PHE A 12 -3.111 3.688 -2.610 1.00 0.00 H ATOM 170 HB3 PHE A 12 -3.856 4.923 -1.594 1.00 0.00 H ATOM 171 HD1 PHE A 12 -3.128 5.158 0.808 1.00 0.00 H ATOM 172 HD2 PHE A 12 -1.046 2.662 -2.000 1.00 0.00 H ATOM 173 HE1 PHE A 12 -1.153 5.119 2.308 1.00 0.00 H ATOM 174 HE2 PHE A 12 0.929 2.623 -0.501 1.00 0.00 H ATOM 175 HZ PHE A 12 0.876 3.852 1.653 1.00 0.00 H ATOM 176 N PRO A 13 -3.927 0.761 -2.088 1.00 0.00 N ATOM 177 CA PRO A 13 -3.340 -0.607 -2.161 1.00 0.00 C ATOM 178 C PRO A 13 -1.815 -0.577 -2.298 1.00 0.00 C ATOM 179 O PRO A 13 -1.252 0.327 -2.881 1.00 0.00 O ATOM 180 CB PRO A 13 -3.986 -1.217 -3.431 1.00 0.00 C ATOM 181 CG PRO A 13 -4.350 -0.041 -4.275 1.00 0.00 C ATOM 182 CD PRO A 13 -4.652 1.115 -3.318 1.00 0.00 C ATOM 183 HA PRO A 13 -3.628 -1.184 -1.298 1.00 0.00 H ATOM 184 HB2 PRO A 13 -3.282 -1.853 -3.953 1.00 0.00 H ATOM 185 HB3 PRO A 13 -4.872 -1.773 -3.170 1.00 0.00 H ATOM 186 HG2 PRO A 13 -3.524 0.218 -4.924 1.00 0.00 H ATOM 187 HG3 PRO A 13 -5.227 -0.263 -4.863 1.00 0.00 H ATOM 188 HD2 PRO A 13 -4.282 2.047 -3.724 1.00 0.00 H ATOM 189 HD3 PRO A 13 -5.711 1.178 -3.122 1.00 0.00 H ATOM 190 N CYS A 14 -1.143 -1.561 -1.763 1.00 0.00 N ATOM 191 CA CYS A 14 0.343 -1.590 -1.867 1.00 0.00 C ATOM 192 C CYS A 14 0.751 -2.304 -3.157 1.00 0.00 C ATOM 193 O CYS A 14 1.612 -3.160 -3.160 1.00 0.00 O ATOM 194 CB CYS A 14 0.924 -2.340 -0.665 1.00 0.00 C ATOM 195 SG CYS A 14 1.001 -1.227 0.760 1.00 0.00 S ATOM 196 H CYS A 14 -1.616 -2.279 -1.294 1.00 0.00 H ATOM 197 HA CYS A 14 0.723 -0.580 -1.879 1.00 0.00 H ATOM 198 HB2 CYS A 14 0.293 -3.185 -0.430 1.00 0.00 H ATOM 199 HB3 CYS A 14 1.917 -2.688 -0.905 1.00 0.00 H ATOM 200 N GLY A 15 0.139 -1.957 -4.257 1.00 0.00 N ATOM 201 CA GLY A 15 0.493 -2.616 -5.546 1.00 0.00 C ATOM 202 C GLY A 15 -0.310 -3.909 -5.697 1.00 0.00 C ATOM 203 O GLY A 15 -1.379 -4.057 -5.139 1.00 0.00 O ATOM 204 H GLY A 15 -0.553 -1.264 -4.234 1.00 0.00 H ATOM 205 HA2 GLY A 15 0.262 -1.950 -6.366 1.00 0.00 H ATOM 206 HA3 GLY A 15 1.546 -2.848 -5.555 1.00 0.00 H ATOM 207 N ASN A 16 0.196 -4.849 -6.448 1.00 0.00 N ATOM 208 CA ASN A 16 -0.540 -6.130 -6.635 1.00 0.00 C ATOM 209 C ASN A 16 -0.948 -6.687 -5.270 1.00 0.00 C ATOM 210 O ASN A 16 -1.914 -7.414 -5.148 1.00 0.00 O ATOM 211 CB ASN A 16 0.364 -7.139 -7.347 1.00 0.00 C ATOM 212 CG ASN A 16 0.685 -6.632 -8.755 1.00 0.00 C ATOM 213 OD1 ASN A 16 0.007 -5.767 -9.270 1.00 0.00 O ATOM 214 ND2 ASN A 16 1.699 -7.139 -9.401 1.00 0.00 N ATOM 215 H ASN A 16 1.060 -4.711 -6.890 1.00 0.00 H ATOM 216 HA ASN A 16 -1.423 -5.956 -7.231 1.00 0.00 H ATOM 217 HB2 ASN A 16 1.281 -7.257 -6.788 1.00 0.00 H ATOM 218 HB3 ASN A 16 -0.142 -8.090 -7.416 1.00 0.00 H ATOM 219 HD21 ASN A 16 2.247 -7.837 -8.985 1.00 0.00 H ATOM 220 HD22 ASN A 16 1.913 -6.821 -10.304 1.00 0.00 H ATOM 221 N ILE A 17 -0.220 -6.351 -4.241 1.00 0.00 N ATOM 222 CA ILE A 17 -0.565 -6.863 -2.885 1.00 0.00 C ATOM 223 C ILE A 17 -2.018 -6.510 -2.561 1.00 0.00 C ATOM 224 O ILE A 17 -2.449 -5.388 -2.738 1.00 0.00 O ATOM 225 CB ILE A 17 0.359 -6.222 -1.847 1.00 0.00 C ATOM 226 CG1 ILE A 17 1.805 -6.285 -2.345 1.00 0.00 C ATOM 227 CG2 ILE A 17 0.242 -6.977 -0.522 1.00 0.00 C ATOM 228 CD1 ILE A 17 2.133 -7.715 -2.777 1.00 0.00 C ATOM 229 H ILE A 17 0.554 -5.761 -4.360 1.00 0.00 H ATOM 230 HA ILE A 17 -0.441 -7.935 -2.862 1.00 0.00 H ATOM 231 HB ILE A 17 0.072 -5.189 -1.699 1.00 0.00 H ATOM 232 HG12 ILE A 17 1.926 -5.618 -3.186 1.00 0.00 H ATOM 233 HG13 ILE A 17 2.472 -5.989 -1.551 1.00 0.00 H ATOM 234 HG21 ILE A 17 0.842 -6.483 0.228 1.00 0.00 H ATOM 235 HG22 ILE A 17 0.593 -7.990 -0.654 1.00 0.00 H ATOM 236 HG23 ILE A 17 -0.790 -6.992 -0.206 1.00 0.00 H ATOM 237 HD11 ILE A 17 1.720 -8.412 -2.063 1.00 0.00 H ATOM 238 HD12 ILE A 17 3.205 -7.841 -2.822 1.00 0.00 H ATOM 239 HD13 ILE A 17 1.708 -7.904 -3.752 1.00 0.00 H ATOM 240 N THR A 18 -2.779 -7.459 -2.088 1.00 0.00 N ATOM 241 CA THR A 18 -4.202 -7.177 -1.752 1.00 0.00 C ATOM 242 C THR A 18 -4.287 -6.603 -0.336 1.00 0.00 C ATOM 243 O THR A 18 -4.879 -7.190 0.547 1.00 0.00 O ATOM 244 CB THR A 18 -5.010 -8.475 -1.826 1.00 0.00 C ATOM 245 OG1 THR A 18 -4.678 -9.169 -3.020 1.00 0.00 O ATOM 246 CG2 THR A 18 -6.504 -8.148 -1.823 1.00 0.00 C ATOM 247 H THR A 18 -2.412 -8.359 -1.953 1.00 0.00 H ATOM 248 HA THR A 18 -4.602 -6.462 -2.455 1.00 0.00 H ATOM 249 HB THR A 18 -4.780 -9.093 -0.972 1.00 0.00 H ATOM 250 HG1 THR A 18 -3.784 -8.921 -3.269 1.00 0.00 H ATOM 251 HG21 THR A 18 -6.737 -7.514 -2.666 1.00 0.00 H ATOM 252 HG22 THR A 18 -6.759 -7.635 -0.907 1.00 0.00 H ATOM 253 HG23 THR A 18 -7.074 -9.063 -1.892 1.00 0.00 H ATOM 254 N LYS A 19 -3.701 -5.459 -0.113 1.00 0.00 N ATOM 255 CA LYS A 19 -3.748 -4.849 1.245 1.00 0.00 C ATOM 256 C LYS A 19 -3.798 -3.326 1.119 1.00 0.00 C ATOM 257 O LYS A 19 -3.015 -2.726 0.409 1.00 0.00 O ATOM 258 CB LYS A 19 -2.500 -5.256 2.030 1.00 0.00 C ATOM 259 CG LYS A 19 -2.642 -4.806 3.486 1.00 0.00 C ATOM 260 CD LYS A 19 -1.326 -5.049 4.227 1.00 0.00 C ATOM 261 CE LYS A 19 -1.557 -4.917 5.733 1.00 0.00 C ATOM 262 NZ LYS A 19 -0.243 -4.795 6.428 1.00 0.00 N ATOM 263 H LYS A 19 -3.230 -4.999 -0.840 1.00 0.00 H ATOM 264 HA LYS A 19 -4.629 -5.196 1.765 1.00 0.00 H ATOM 265 HB2 LYS A 19 -2.386 -6.329 1.994 1.00 0.00 H ATOM 266 HB3 LYS A 19 -1.631 -4.786 1.594 1.00 0.00 H ATOM 267 HG2 LYS A 19 -2.884 -3.754 3.515 1.00 0.00 H ATOM 268 HG3 LYS A 19 -3.431 -5.369 3.961 1.00 0.00 H ATOM 269 HD2 LYS A 19 -0.965 -6.042 4.002 1.00 0.00 H ATOM 270 HD3 LYS A 19 -0.595 -4.321 3.911 1.00 0.00 H ATOM 271 HE2 LYS A 19 -2.151 -4.037 5.931 1.00 0.00 H ATOM 272 HE3 LYS A 19 -2.075 -5.792 6.096 1.00 0.00 H ATOM 273 HZ1 LYS A 19 0.485 -5.300 5.884 1.00 0.00 H ATOM 274 HZ2 LYS A 19 -0.316 -5.210 7.380 1.00 0.00 H ATOM 275 HZ3 LYS A 19 0.017 -3.792 6.504 1.00 0.00 H ATOM 276 N CYS A 20 -4.713 -2.693 1.803 1.00 0.00 N ATOM 277 CA CYS A 20 -4.812 -1.209 1.719 1.00 0.00 C ATOM 278 C CYS A 20 -4.428 -0.608 3.078 1.00 0.00 C ATOM 279 O CYS A 20 -4.727 -1.155 4.121 1.00 0.00 O ATOM 280 CB CYS A 20 -6.239 -0.813 1.336 1.00 0.00 C ATOM 281 SG CYS A 20 -6.367 -0.687 -0.465 1.00 0.00 S ATOM 282 H CYS A 20 -5.335 -3.195 2.370 1.00 0.00 H ATOM 283 HA CYS A 20 -4.125 -0.844 0.970 1.00 0.00 H ATOM 284 HB2 CYS A 20 -6.928 -1.563 1.694 1.00 0.00 H ATOM 285 HB3 CYS A 20 -6.480 0.140 1.782 1.00 0.00 H ATOM 286 N LEU A 21 -3.766 0.517 3.070 1.00 0.00 N ATOM 287 CA LEU A 21 -3.360 1.153 4.354 1.00 0.00 C ATOM 288 C LEU A 21 -3.593 2.663 4.269 1.00 0.00 C ATOM 289 O LEU A 21 -3.511 3.253 3.210 1.00 0.00 O ATOM 290 CB LEU A 21 -1.877 0.879 4.613 1.00 0.00 C ATOM 291 CG LEU A 21 -1.674 -0.612 4.888 1.00 0.00 C ATOM 292 CD1 LEU A 21 -0.178 -0.918 4.966 1.00 0.00 C ATOM 293 CD2 LEU A 21 -2.338 -0.978 6.217 1.00 0.00 C ATOM 294 H LEU A 21 -3.536 0.943 2.217 1.00 0.00 H ATOM 295 HA LEU A 21 -3.949 0.743 5.161 1.00 0.00 H ATOM 296 HB2 LEU A 21 -1.301 1.166 3.744 1.00 0.00 H ATOM 297 HB3 LEU A 21 -1.549 1.449 5.468 1.00 0.00 H ATOM 298 HG LEU A 21 -2.119 -1.190 4.091 1.00 0.00 H ATOM 299 HD11 LEU A 21 0.229 -0.500 5.875 1.00 0.00 H ATOM 300 HD12 LEU A 21 0.324 -0.485 4.113 1.00 0.00 H ATOM 301 HD13 LEU A 21 -0.029 -1.988 4.965 1.00 0.00 H ATOM 302 HD21 LEU A 21 -2.273 -0.140 6.896 1.00 0.00 H ATOM 303 HD22 LEU A 21 -1.833 -1.830 6.650 1.00 0.00 H ATOM 304 HD23 LEU A 21 -3.376 -1.223 6.047 1.00 0.00 H ATOM 305 N PRO A 22 -3.884 3.279 5.382 1.00 0.00 N ATOM 306 CA PRO A 22 -4.130 4.749 5.452 1.00 0.00 C ATOM 307 C PRO A 22 -2.878 5.562 5.107 1.00 0.00 C ATOM 308 O PRO A 22 -1.764 5.099 5.255 1.00 0.00 O ATOM 309 CB PRO A 22 -4.555 4.989 6.919 1.00 0.00 C ATOM 310 CG PRO A 22 -4.039 3.810 7.675 1.00 0.00 C ATOM 311 CD PRO A 22 -4.009 2.637 6.697 1.00 0.00 C ATOM 312 HA PRO A 22 -4.942 5.022 4.800 1.00 0.00 H ATOM 313 HB2 PRO A 22 -4.117 5.901 7.298 1.00 0.00 H ATOM 314 HB3 PRO A 22 -5.631 5.031 6.993 1.00 0.00 H ATOM 315 HG2 PRO A 22 -3.043 4.016 8.044 1.00 0.00 H ATOM 316 HG3 PRO A 22 -4.698 3.580 8.498 1.00 0.00 H ATOM 317 HD2 PRO A 22 -3.157 2.001 6.896 1.00 0.00 H ATOM 318 HD3 PRO A 22 -4.927 2.073 6.752 1.00 0.00 H ATOM 319 N GLN A 23 -3.054 6.771 4.646 1.00 0.00 N ATOM 320 CA GLN A 23 -1.876 7.611 4.289 1.00 0.00 C ATOM 321 C GLN A 23 -0.960 7.751 5.508 1.00 0.00 C ATOM 322 O GLN A 23 0.216 8.025 5.384 1.00 0.00 O ATOM 323 CB GLN A 23 -2.354 8.997 3.849 1.00 0.00 C ATOM 324 CG GLN A 23 -3.196 8.866 2.579 1.00 0.00 C ATOM 325 CD GLN A 23 -3.580 10.259 2.075 1.00 0.00 C ATOM 326 OE1 GLN A 23 -2.784 10.932 1.450 1.00 0.00 O ATOM 327 NE2 GLN A 23 -4.774 10.722 2.321 1.00 0.00 N ATOM 328 H GLN A 23 -3.960 7.125 4.534 1.00 0.00 H ATOM 329 HA GLN A 23 -1.331 7.145 3.482 1.00 0.00 H ATOM 330 HB2 GLN A 23 -2.950 9.439 4.634 1.00 0.00 H ATOM 331 HB3 GLN A 23 -1.498 9.625 3.649 1.00 0.00 H ATOM 332 HG2 GLN A 23 -2.624 8.352 1.819 1.00 0.00 H ATOM 333 HG3 GLN A 23 -4.091 8.305 2.796 1.00 0.00 H ATOM 334 HE21 GLN A 23 -5.417 10.178 2.825 1.00 0.00 H ATOM 335 HE22 GLN A 23 -5.030 11.613 2.003 1.00 0.00 H ATOM 336 N LEU A 24 -1.491 7.564 6.685 1.00 0.00 N ATOM 337 CA LEU A 24 -0.652 7.695 7.910 1.00 0.00 C ATOM 338 C LEU A 24 0.578 6.793 7.784 1.00 0.00 C ATOM 339 O LEU A 24 1.661 7.142 8.210 1.00 0.00 O ATOM 340 CB LEU A 24 -1.468 7.275 9.134 1.00 0.00 C ATOM 341 CG LEU A 24 -0.647 7.515 10.402 1.00 0.00 C ATOM 342 CD1 LEU A 24 -0.437 9.017 10.599 1.00 0.00 C ATOM 343 CD2 LEU A 24 -1.396 6.944 11.608 1.00 0.00 C ATOM 344 H LEU A 24 -2.442 7.338 6.764 1.00 0.00 H ATOM 345 HA LEU A 24 -0.337 8.721 8.022 1.00 0.00 H ATOM 346 HB2 LEU A 24 -2.378 7.858 9.177 1.00 0.00 H ATOM 347 HB3 LEU A 24 -1.716 6.227 9.061 1.00 0.00 H ATOM 348 HG LEU A 24 0.312 7.027 10.306 1.00 0.00 H ATOM 349 HD11 LEU A 24 -1.301 9.552 10.233 1.00 0.00 H ATOM 350 HD12 LEU A 24 0.439 9.333 10.053 1.00 0.00 H ATOM 351 HD13 LEU A 24 -0.303 9.227 11.650 1.00 0.00 H ATOM 352 HD21 LEU A 24 -1.607 5.898 11.438 1.00 0.00 H ATOM 353 HD22 LEU A 24 -2.322 7.481 11.745 1.00 0.00 H ATOM 354 HD23 LEU A 24 -0.784 7.047 12.493 1.00 0.00 H ATOM 355 N LEU A 25 0.419 5.635 7.204 1.00 0.00 N ATOM 356 CA LEU A 25 1.577 4.707 7.064 1.00 0.00 C ATOM 357 C LEU A 25 2.282 4.967 5.732 1.00 0.00 C ATOM 358 O LEU A 25 3.056 4.157 5.260 1.00 0.00 O ATOM 359 CB LEU A 25 1.079 3.261 7.106 1.00 0.00 C ATOM 360 CG LEU A 25 0.162 3.070 8.315 1.00 0.00 C ATOM 361 CD1 LEU A 25 -0.198 1.590 8.456 1.00 0.00 C ATOM 362 CD2 LEU A 25 0.885 3.540 9.580 1.00 0.00 C ATOM 363 H LEU A 25 -0.461 5.375 6.862 1.00 0.00 H ATOM 364 HA LEU A 25 2.270 4.872 7.876 1.00 0.00 H ATOM 365 HB2 LEU A 25 0.532 3.042 6.199 1.00 0.00 H ATOM 366 HB3 LEU A 25 1.923 2.592 7.186 1.00 0.00 H ATOM 367 HG LEU A 25 -0.739 3.648 8.177 1.00 0.00 H ATOM 368 HD11 LEU A 25 -0.437 1.184 7.483 1.00 0.00 H ATOM 369 HD12 LEU A 25 -1.052 1.487 9.108 1.00 0.00 H ATOM 370 HD13 LEU A 25 0.642 1.053 8.873 1.00 0.00 H ATOM 371 HD21 LEU A 25 0.817 4.615 9.654 1.00 0.00 H ATOM 372 HD22 LEU A 25 1.923 3.246 9.531 1.00 0.00 H ATOM 373 HD23 LEU A 25 0.423 3.089 10.446 1.00 0.00 H ATOM 374 N HIS A 26 2.021 6.090 5.120 1.00 0.00 N ATOM 375 CA HIS A 26 2.686 6.403 3.823 1.00 0.00 C ATOM 376 C HIS A 26 4.061 7.018 4.091 1.00 0.00 C ATOM 377 O HIS A 26 4.192 7.972 4.830 1.00 0.00 O ATOM 378 CB HIS A 26 1.829 7.396 3.036 1.00 0.00 C ATOM 379 CG HIS A 26 2.522 7.746 1.748 1.00 0.00 C ATOM 380 ND1 HIS A 26 3.348 8.855 1.630 1.00 0.00 N ATOM 381 CD2 HIS A 26 2.523 7.144 0.513 1.00 0.00 C ATOM 382 CE1 HIS A 26 3.809 8.886 0.365 1.00 0.00 C ATOM 383 NE2 HIS A 26 3.335 7.867 -0.353 1.00 0.00 N ATOM 384 H HIS A 26 1.389 6.727 5.512 1.00 0.00 H ATOM 385 HA HIS A 26 2.803 5.495 3.250 1.00 0.00 H ATOM 386 HB2 HIS A 26 0.869 6.951 2.819 1.00 0.00 H ATOM 387 HB3 HIS A 26 1.685 8.292 3.622 1.00 0.00 H ATOM 388 HD1 HIS A 26 3.559 9.499 2.338 1.00 0.00 H ATOM 389 HD2 HIS A 26 1.977 6.249 0.256 1.00 0.00 H ATOM 390 HE1 HIS A 26 4.478 9.642 -0.020 1.00 0.00 H ATOM 391 HE2 HIS A 26 3.521 7.668 -1.295 1.00 0.00 H ATOM 392 N CYS A 27 5.089 6.477 3.495 1.00 0.00 N ATOM 393 CA CYS A 27 6.454 7.031 3.717 1.00 0.00 C ATOM 394 C CYS A 27 6.701 7.188 5.219 1.00 0.00 C ATOM 395 O CYS A 27 7.397 8.084 5.653 1.00 0.00 O ATOM 396 CB CYS A 27 6.568 8.395 3.036 1.00 0.00 C ATOM 397 SG CYS A 27 6.545 8.177 1.239 1.00 0.00 S ATOM 398 H CYS A 27 4.962 5.710 2.900 1.00 0.00 H ATOM 399 HA CYS A 27 7.188 6.357 3.300 1.00 0.00 H ATOM 400 HB2 CYS A 27 5.737 9.017 3.334 1.00 0.00 H ATOM 401 HB3 CYS A 27 7.494 8.868 3.329 1.00 0.00 H ATOM 402 N ASN A 28 6.137 6.322 6.016 1.00 0.00 N ATOM 403 CA ASN A 28 6.338 6.424 7.489 1.00 0.00 C ATOM 404 C ASN A 28 7.652 5.738 7.871 1.00 0.00 C ATOM 405 O ASN A 28 8.009 5.661 9.030 1.00 0.00 O ATOM 406 CB ASN A 28 5.176 5.739 8.211 1.00 0.00 C ATOM 407 CG ASN A 28 5.169 4.249 7.869 1.00 0.00 C ATOM 408 OD1 ASN A 28 6.068 3.759 7.215 1.00 0.00 O ATOM 409 ND2 ASN A 28 4.186 3.500 8.289 1.00 0.00 N ATOM 410 H ASN A 28 5.579 5.606 5.646 1.00 0.00 H ATOM 411 HA ASN A 28 6.378 7.465 7.775 1.00 0.00 H ATOM 412 HB2 ASN A 28 5.291 5.865 9.278 1.00 0.00 H ATOM 413 HB3 ASN A 28 4.243 6.183 7.894 1.00 0.00 H ATOM 414 HD21 ASN A 28 3.461 3.894 8.818 1.00 0.00 H ATOM 415 HD22 ASN A 28 4.173 2.544 8.076 1.00 0.00 H ATOM 416 N GLY A 29 8.374 5.240 6.906 1.00 0.00 N ATOM 417 CA GLY A 29 9.667 4.566 7.214 1.00 0.00 C ATOM 418 C GLY A 29 9.397 3.247 7.940 1.00 0.00 C ATOM 419 O GLY A 29 10.225 2.755 8.680 1.00 0.00 O ATOM 420 H GLY A 29 8.067 5.309 5.978 1.00 0.00 H ATOM 421 HA2 GLY A 29 10.199 4.371 6.293 1.00 0.00 H ATOM 422 HA3 GLY A 29 10.265 5.205 7.847 1.00 0.00 H ATOM 423 N VAL A 30 8.246 2.670 7.733 1.00 0.00 N ATOM 424 CA VAL A 30 7.925 1.383 8.411 1.00 0.00 C ATOM 425 C VAL A 30 7.449 0.363 7.373 1.00 0.00 C ATOM 426 O VAL A 30 6.693 0.684 6.477 1.00 0.00 O ATOM 427 CB VAL A 30 6.823 1.612 9.446 1.00 0.00 C ATOM 428 CG1 VAL A 30 6.542 0.305 10.192 1.00 0.00 C ATOM 429 CG2 VAL A 30 7.276 2.681 10.443 1.00 0.00 C ATOM 430 H VAL A 30 7.591 3.084 7.131 1.00 0.00 H ATOM 431 HA VAL A 30 8.809 1.007 8.904 1.00 0.00 H ATOM 432 HB VAL A 30 5.923 1.942 8.946 1.00 0.00 H ATOM 433 HG11 VAL A 30 6.131 -0.419 9.505 1.00 0.00 H ATOM 434 HG12 VAL A 30 5.835 0.491 10.986 1.00 0.00 H ATOM 435 HG13 VAL A 30 7.462 -0.075 10.609 1.00 0.00 H ATOM 436 HG21 VAL A 30 6.624 2.668 11.304 1.00 0.00 H ATOM 437 HG22 VAL A 30 7.235 3.652 9.973 1.00 0.00 H ATOM 438 HG23 VAL A 30 8.289 2.474 10.756 1.00 0.00 H ATOM 439 N ASP A 31 7.885 -0.861 7.486 1.00 0.00 N ATOM 440 CA ASP A 31 7.452 -1.900 6.511 1.00 0.00 C ATOM 441 C ASP A 31 6.156 -2.550 6.998 1.00 0.00 C ATOM 442 O ASP A 31 6.164 -3.390 7.876 1.00 0.00 O ATOM 443 CB ASP A 31 8.541 -2.966 6.384 1.00 0.00 C ATOM 444 CG ASP A 31 8.801 -3.597 7.754 1.00 0.00 C ATOM 445 OD1 ASP A 31 8.340 -3.041 8.736 1.00 0.00 O ATOM 446 OD2 ASP A 31 9.456 -4.625 7.796 1.00 0.00 O ATOM 447 H ASP A 31 8.497 -1.097 8.215 1.00 0.00 H ATOM 448 HA ASP A 31 7.283 -1.441 5.548 1.00 0.00 H ATOM 449 HB2 ASP A 31 8.219 -3.730 5.690 1.00 0.00 H ATOM 450 HB3 ASP A 31 9.450 -2.511 6.021 1.00 0.00 H ATOM 451 N ASP A 32 5.041 -2.169 6.436 1.00 0.00 N ATOM 452 CA ASP A 32 3.747 -2.769 6.865 1.00 0.00 C ATOM 453 C ASP A 32 3.272 -3.767 5.808 1.00 0.00 C ATOM 454 O ASP A 32 3.068 -4.932 6.086 1.00 0.00 O ATOM 455 CB ASP A 32 2.702 -1.663 7.029 1.00 0.00 C ATOM 456 CG ASP A 32 3.029 -0.508 6.080 1.00 0.00 C ATOM 457 OD1 ASP A 32 2.773 -0.649 4.895 1.00 0.00 O ATOM 458 OD2 ASP A 32 3.529 0.498 6.556 1.00 0.00 O ATOM 459 H ASP A 32 5.056 -1.489 5.730 1.00 0.00 H ATOM 460 HA ASP A 32 3.882 -3.279 7.807 1.00 0.00 H ATOM 461 HB2 ASP A 32 1.723 -2.057 6.795 1.00 0.00 H ATOM 462 HB3 ASP A 32 2.713 -1.305 8.047 1.00 0.00 H ATOM 463 N CYS A 33 3.096 -3.320 4.594 1.00 0.00 N ATOM 464 CA CYS A 33 2.636 -4.244 3.519 1.00 0.00 C ATOM 465 C CYS A 33 3.686 -5.340 3.311 1.00 0.00 C ATOM 466 O CYS A 33 3.378 -6.432 2.874 1.00 0.00 O ATOM 467 CB CYS A 33 2.429 -3.457 2.224 1.00 0.00 C ATOM 468 SG CYS A 33 0.923 -2.462 2.357 1.00 0.00 S ATOM 469 H CYS A 33 3.265 -2.377 4.390 1.00 0.00 H ATOM 470 HA CYS A 33 1.705 -4.705 3.813 1.00 0.00 H ATOM 471 HB2 CYS A 33 3.276 -2.808 2.058 1.00 0.00 H ATOM 472 HB3 CYS A 33 2.335 -4.144 1.396 1.00 0.00 H ATOM 473 N GLY A 34 4.920 -5.063 3.632 1.00 0.00 N ATOM 474 CA GLY A 34 5.984 -6.094 3.462 1.00 0.00 C ATOM 475 C GLY A 34 6.675 -5.900 2.112 1.00 0.00 C ATOM 476 O GLY A 34 7.853 -6.162 1.962 1.00 0.00 O ATOM 477 H GLY A 34 5.148 -4.177 3.983 1.00 0.00 H ATOM 478 HA2 GLY A 34 6.710 -5.995 4.257 1.00 0.00 H ATOM 479 HA3 GLY A 34 5.542 -7.077 3.498 1.00 0.00 H ATOM 480 N ASN A 35 5.953 -5.442 1.125 1.00 0.00 N ATOM 481 CA ASN A 35 6.571 -5.232 -0.215 1.00 0.00 C ATOM 482 C ASN A 35 7.235 -3.855 -0.261 1.00 0.00 C ATOM 483 O ASN A 35 7.725 -3.425 -1.286 1.00 0.00 O ATOM 484 CB ASN A 35 5.488 -5.312 -1.293 1.00 0.00 C ATOM 485 CG ASN A 35 4.477 -4.184 -1.087 1.00 0.00 C ATOM 486 OD1 ASN A 35 3.619 -3.960 -1.918 1.00 0.00 O ATOM 487 ND2 ASN A 35 4.540 -3.455 -0.006 1.00 0.00 N ATOM 488 H ASN A 35 5.006 -5.236 1.266 1.00 0.00 H ATOM 489 HA ASN A 35 7.313 -5.996 -0.393 1.00 0.00 H ATOM 490 HB2 ASN A 35 5.943 -5.215 -2.269 1.00 0.00 H ATOM 491 HB3 ASN A 35 4.981 -6.264 -1.226 1.00 0.00 H ATOM 492 HD21 ASN A 35 5.232 -3.635 0.665 1.00 0.00 H ATOM 493 HD22 ASN A 35 3.898 -2.730 0.136 1.00 0.00 H ATOM 494 N GLN A 36 7.254 -3.159 0.843 1.00 0.00 N ATOM 495 CA GLN A 36 7.885 -1.810 0.863 1.00 0.00 C ATOM 496 C GLN A 36 7.366 -0.987 -0.316 1.00 0.00 C ATOM 497 O GLN A 36 7.968 -0.013 -0.721 1.00 0.00 O ATOM 498 CB GLN A 36 9.404 -1.956 0.754 1.00 0.00 C ATOM 499 CG GLN A 36 9.931 -2.744 1.955 1.00 0.00 C ATOM 500 CD GLN A 36 11.458 -2.794 1.903 1.00 0.00 C ATOM 501 OE1 GLN A 36 12.122 -1.831 2.230 1.00 0.00 O ATOM 502 NE2 GLN A 36 12.049 -3.887 1.503 1.00 0.00 N ATOM 503 H GLN A 36 6.853 -3.525 1.659 1.00 0.00 H ATOM 504 HA GLN A 36 7.637 -1.310 1.788 1.00 0.00 H ATOM 505 HB2 GLN A 36 9.650 -2.481 -0.158 1.00 0.00 H ATOM 506 HB3 GLN A 36 9.860 -0.977 0.740 1.00 0.00 H ATOM 507 HG2 GLN A 36 9.617 -2.258 2.869 1.00 0.00 H ATOM 508 HG3 GLN A 36 9.537 -3.748 1.928 1.00 0.00 H ATOM 509 HE21 GLN A 36 11.514 -4.665 1.238 1.00 0.00 H ATOM 510 HE22 GLN A 36 13.028 -3.930 1.465 1.00 0.00 H ATOM 511 N ALA A 37 6.249 -1.371 -0.874 1.00 0.00 N ATOM 512 CA ALA A 37 5.690 -0.609 -2.025 1.00 0.00 C ATOM 513 C ALA A 37 5.275 0.788 -1.559 1.00 0.00 C ATOM 514 O ALA A 37 5.427 1.760 -2.271 1.00 0.00 O ATOM 515 CB ALA A 37 4.469 -1.346 -2.580 1.00 0.00 C ATOM 516 H ALA A 37 5.779 -2.161 -0.534 1.00 0.00 H ATOM 517 HA ALA A 37 6.440 -0.523 -2.797 1.00 0.00 H ATOM 518 HB1 ALA A 37 3.813 -1.618 -1.766 1.00 0.00 H ATOM 519 HB2 ALA A 37 4.791 -2.238 -3.096 1.00 0.00 H ATOM 520 HB3 ALA A 37 3.943 -0.702 -3.268 1.00 0.00 H ATOM 521 N ASP A 38 4.751 0.896 -0.368 1.00 0.00 N ATOM 522 CA ASP A 38 4.327 2.230 0.141 1.00 0.00 C ATOM 523 C ASP A 38 5.552 3.136 0.281 1.00 0.00 C ATOM 524 O ASP A 38 5.470 4.337 0.114 1.00 0.00 O ATOM 525 CB ASP A 38 3.657 2.065 1.506 1.00 0.00 C ATOM 526 CG ASP A 38 4.508 1.149 2.386 1.00 0.00 C ATOM 527 OD1 ASP A 38 5.643 0.894 2.018 1.00 0.00 O ATOM 528 OD2 ASP A 38 4.010 0.715 3.413 1.00 0.00 O ATOM 529 H ASP A 38 4.636 0.099 0.190 1.00 0.00 H ATOM 530 HA ASP A 38 3.628 2.675 -0.552 1.00 0.00 H ATOM 531 HB2 ASP A 38 3.561 3.032 1.980 1.00 0.00 H ATOM 532 HB3 ASP A 38 2.677 1.629 1.377 1.00 0.00 H ATOM 533 N GLU A 39 6.687 2.570 0.585 1.00 0.00 N ATOM 534 CA GLU A 39 7.918 3.399 0.729 1.00 0.00 C ATOM 535 C GLU A 39 8.442 3.778 -0.658 1.00 0.00 C ATOM 536 O GLU A 39 9.032 4.824 -0.844 1.00 0.00 O ATOM 537 CB GLU A 39 8.988 2.600 1.477 1.00 0.00 C ATOM 538 CG GLU A 39 8.788 2.767 2.984 1.00 0.00 C ATOM 539 CD GLU A 39 7.373 2.327 3.365 1.00 0.00 C ATOM 540 OE1 GLU A 39 6.473 3.144 3.267 1.00 0.00 O ATOM 541 OE2 GLU A 39 7.214 1.179 3.746 1.00 0.00 O ATOM 542 H GLU A 39 6.732 1.601 0.719 1.00 0.00 H ATOM 543 HA GLU A 39 7.685 4.295 1.283 1.00 0.00 H ATOM 544 HB2 GLU A 39 8.904 1.555 1.215 1.00 0.00 H ATOM 545 HB3 GLU A 39 9.966 2.963 1.203 1.00 0.00 H ATOM 546 HG2 GLU A 39 9.509 2.159 3.512 1.00 0.00 H ATOM 547 HG3 GLU A 39 8.925 3.803 3.253 1.00 0.00 H ATOM 548 N ASP A 40 8.232 2.936 -1.632 1.00 0.00 N ATOM 549 CA ASP A 40 8.724 3.247 -3.004 1.00 0.00 C ATOM 550 C ASP A 40 7.833 4.319 -3.635 1.00 0.00 C ATOM 551 O ASP A 40 7.253 4.120 -4.683 1.00 0.00 O ATOM 552 CB ASP A 40 8.681 1.980 -3.861 1.00 0.00 C ATOM 553 CG ASP A 40 9.320 2.261 -5.222 1.00 0.00 C ATOM 554 OD1 ASP A 40 10.530 2.144 -5.322 1.00 0.00 O ATOM 555 OD2 ASP A 40 8.589 2.589 -6.142 1.00 0.00 O ATOM 556 H ASP A 40 7.751 2.099 -1.463 1.00 0.00 H ATOM 557 HA ASP A 40 9.739 3.610 -2.948 1.00 0.00 H ATOM 558 HB2 ASP A 40 9.225 1.190 -3.362 1.00 0.00 H ATOM 559 HB3 ASP A 40 7.655 1.676 -4.003 1.00 0.00 H ATOM 560 N ASN A 41 7.718 5.455 -3.004 1.00 0.00 N ATOM 561 CA ASN A 41 6.868 6.540 -3.570 1.00 0.00 C ATOM 562 C ASN A 41 7.077 7.824 -2.764 1.00 0.00 C ATOM 563 O ASN A 41 6.233 8.697 -2.741 1.00 0.00 O ATOM 564 CB ASN A 41 5.398 6.125 -3.498 1.00 0.00 C ATOM 565 CG ASN A 41 4.946 6.097 -2.037 1.00 0.00 C ATOM 566 OD1 ASN A 41 5.740 6.298 -1.139 1.00 0.00 O ATOM 567 ND2 ASN A 41 3.694 5.855 -1.758 1.00 0.00 N ATOM 568 H ASN A 41 8.192 5.596 -2.157 1.00 0.00 H ATOM 569 HA ASN A 41 7.144 6.712 -4.600 1.00 0.00 H ATOM 570 HB2 ASN A 41 4.797 6.835 -4.048 1.00 0.00 H ATOM 571 HB3 ASN A 41 5.279 5.142 -3.928 1.00 0.00 H ATOM 572 HD21 ASN A 41 3.054 5.693 -2.481 1.00 0.00 H ATOM 573 HD22 ASN A 41 3.395 5.835 -0.825 1.00 0.00 H ATOM 574 N CYS A 42 8.196 7.945 -2.103 1.00 0.00 N ATOM 575 CA CYS A 42 8.455 9.171 -1.296 1.00 0.00 C ATOM 576 C CYS A 42 9.285 10.158 -2.119 1.00 0.00 C ATOM 577 O CYS A 42 9.940 9.789 -3.072 1.00 0.00 O ATOM 578 CB CYS A 42 9.221 8.792 -0.027 1.00 0.00 C ATOM 579 SG CYS A 42 8.372 7.430 0.809 1.00 0.00 S ATOM 580 H CYS A 42 8.865 7.230 -2.138 1.00 0.00 H ATOM 581 HA CYS A 42 7.515 9.629 -1.025 1.00 0.00 H ATOM 582 HB2 CYS A 42 10.223 8.486 -0.290 1.00 0.00 H ATOM 583 HB3 CYS A 42 9.268 9.646 0.634 1.00 0.00 H ATOM 584 N GLY A 43 9.261 11.412 -1.758 1.00 0.00 N ATOM 585 CA GLY A 43 10.049 12.422 -2.520 1.00 0.00 C ATOM 586 C GLY A 43 10.287 13.653 -1.645 1.00 0.00 C ATOM 587 O GLY A 43 11.375 13.771 -1.106 1.00 0.00 O ATOM 588 OXT GLY A 43 9.377 14.456 -1.527 1.00 0.00 O ATOM 589 H GLY A 43 8.726 11.690 -0.985 1.00 0.00 H ATOM 590 HA2 GLY A 43 11.000 11.993 -2.808 1.00 0.00 H ATOM 591 HA3 GLY A 43 9.503 12.713 -3.403 1.00 0.00 H TER 592 GLY A 43 HETATM 593 CA CA A 44 4.969 2.327 5.283 1.00 0.00 CA