ATOM 1 N LEU A 1 -15.463 -7.088 -1.802 1.00 0.00 N ATOM 2 CA LEU A 1 -14.744 -5.853 -1.382 1.00 0.00 C ATOM 3 C LEU A 1 -13.481 -6.238 -0.608 1.00 0.00 C ATOM 4 O LEU A 1 -13.543 -6.623 0.545 1.00 0.00 O ATOM 5 CB LEU A 1 -15.657 -5.010 -0.480 1.00 0.00 C ATOM 6 CG LEU A 1 -15.305 -3.518 -0.597 1.00 0.00 C ATOM 7 CD1 LEU A 1 -13.842 -3.290 -0.197 1.00 0.00 C ATOM 8 CD2 LEU A 1 -15.520 -3.045 -2.038 1.00 0.00 C ATOM 9 H1 LEU A 1 -16.449 -6.853 -2.036 1.00 0.00 H ATOM 10 H2 LEU A 1 -15.447 -7.780 -1.025 1.00 0.00 H ATOM 11 H3 LEU A 1 -14.999 -7.493 -2.638 1.00 0.00 H ATOM 12 HA LEU A 1 -14.470 -5.282 -2.255 1.00 0.00 H ATOM 13 HB2 LEU A 1 -16.685 -5.158 -0.778 1.00 0.00 H ATOM 14 HB3 LEU A 1 -15.534 -5.325 0.545 1.00 0.00 H ATOM 15 HG LEU A 1 -15.944 -2.951 0.064 1.00 0.00 H ATOM 16 HD11 LEU A 1 -13.666 -2.232 -0.069 1.00 0.00 H ATOM 17 HD12 LEU A 1 -13.194 -3.672 -0.971 1.00 0.00 H ATOM 18 HD13 LEU A 1 -13.639 -3.804 0.731 1.00 0.00 H ATOM 19 HD21 LEU A 1 -16.379 -3.547 -2.457 1.00 0.00 H ATOM 20 HD22 LEU A 1 -14.645 -3.276 -2.627 1.00 0.00 H ATOM 21 HD23 LEU A 1 -15.686 -1.977 -2.046 1.00 0.00 H ATOM 22 N LEU A 2 -12.336 -6.136 -1.234 1.00 0.00 N ATOM 23 CA LEU A 2 -11.063 -6.492 -0.542 1.00 0.00 C ATOM 24 C LEU A 2 -9.928 -5.620 -1.085 1.00 0.00 C ATOM 25 O LEU A 2 -9.400 -5.869 -2.152 1.00 0.00 O ATOM 26 CB LEU A 2 -10.741 -7.971 -0.792 1.00 0.00 C ATOM 27 CG LEU A 2 -11.146 -8.799 0.430 1.00 0.00 C ATOM 28 CD1 LEU A 2 -11.603 -10.188 -0.022 1.00 0.00 C ATOM 29 CD2 LEU A 2 -9.947 -8.940 1.369 1.00 0.00 C ATOM 30 H LEU A 2 -12.315 -5.822 -2.163 1.00 0.00 H ATOM 31 HA LEU A 2 -11.170 -6.319 0.518 1.00 0.00 H ATOM 32 HB2 LEU A 2 -11.289 -8.316 -1.657 1.00 0.00 H ATOM 33 HB3 LEU A 2 -9.682 -8.087 -0.966 1.00 0.00 H ATOM 34 HG LEU A 2 -11.957 -8.305 0.947 1.00 0.00 H ATOM 35 HD11 LEU A 2 -12.061 -10.703 0.809 1.00 0.00 H ATOM 36 HD12 LEU A 2 -10.749 -10.751 -0.369 1.00 0.00 H ATOM 37 HD13 LEU A 2 -12.319 -10.088 -0.824 1.00 0.00 H ATOM 38 HD21 LEU A 2 -9.753 -7.992 1.849 1.00 0.00 H ATOM 39 HD22 LEU A 2 -9.078 -9.241 0.802 1.00 0.00 H ATOM 40 HD23 LEU A 2 -10.163 -9.685 2.120 1.00 0.00 H ATOM 41 N ALA A 3 -9.550 -4.604 -0.353 1.00 0.00 N ATOM 42 CA ALA A 3 -8.449 -3.710 -0.811 1.00 0.00 C ATOM 43 C ALA A 3 -7.263 -3.838 0.151 1.00 0.00 C ATOM 44 O ALA A 3 -6.888 -2.896 0.824 1.00 0.00 O ATOM 45 CB ALA A 3 -8.945 -2.261 -0.836 1.00 0.00 C ATOM 46 H ALA A 3 -9.992 -4.432 0.504 1.00 0.00 H ATOM 47 HA ALA A 3 -8.139 -4.002 -1.804 1.00 0.00 H ATOM 48 HB1 ALA A 3 -8.243 -1.649 -1.383 1.00 0.00 H ATOM 49 HB2 ALA A 3 -9.031 -1.893 0.176 1.00 0.00 H ATOM 50 HB3 ALA A 3 -9.911 -2.219 -1.318 1.00 0.00 H ATOM 51 N CYS A 4 -6.672 -5.003 0.215 1.00 0.00 N ATOM 52 CA CYS A 4 -5.511 -5.213 1.125 1.00 0.00 C ATOM 53 C CYS A 4 -4.965 -6.626 0.920 1.00 0.00 C ATOM 54 O CYS A 4 -5.460 -7.582 1.487 1.00 0.00 O ATOM 55 CB CYS A 4 -5.960 -5.027 2.582 1.00 0.00 C ATOM 56 SG CYS A 4 -4.554 -5.240 3.716 1.00 0.00 S ATOM 57 H CYS A 4 -6.993 -5.744 -0.339 1.00 0.00 H ATOM 58 HA CYS A 4 -4.745 -4.495 0.888 1.00 0.00 H ATOM 59 HB2 CYS A 4 -6.367 -4.035 2.704 1.00 0.00 H ATOM 60 HB3 CYS A 4 -6.721 -5.756 2.815 1.00 0.00 H ATOM 61 N LEU A 5 -3.950 -6.758 0.110 1.00 0.00 N ATOM 62 CA LEU A 5 -3.357 -8.104 -0.145 1.00 0.00 C ATOM 63 C LEU A 5 -1.864 -8.081 0.189 1.00 0.00 C ATOM 64 O LEU A 5 -1.083 -8.818 -0.382 1.00 0.00 O ATOM 65 CB LEU A 5 -3.544 -8.471 -1.619 1.00 0.00 C ATOM 66 CG LEU A 5 -2.985 -7.352 -2.500 1.00 0.00 C ATOM 67 CD1 LEU A 5 -2.404 -7.951 -3.782 1.00 0.00 C ATOM 68 CD2 LEU A 5 -4.109 -6.377 -2.857 1.00 0.00 C ATOM 69 H LEU A 5 -3.575 -5.966 -0.331 1.00 0.00 H ATOM 70 HA LEU A 5 -3.852 -8.837 0.473 1.00 0.00 H ATOM 71 HB2 LEU A 5 -3.018 -9.392 -1.829 1.00 0.00 H ATOM 72 HB3 LEU A 5 -4.594 -8.600 -1.828 1.00 0.00 H ATOM 73 HG LEU A 5 -2.207 -6.826 -1.964 1.00 0.00 H ATOM 74 HD11 LEU A 5 -2.082 -7.155 -4.436 1.00 0.00 H ATOM 75 HD12 LEU A 5 -3.160 -8.541 -4.278 1.00 0.00 H ATOM 76 HD13 LEU A 5 -1.561 -8.579 -3.536 1.00 0.00 H ATOM 77 HD21 LEU A 5 -3.708 -5.377 -2.934 1.00 0.00 H ATOM 78 HD22 LEU A 5 -4.867 -6.403 -2.088 1.00 0.00 H ATOM 79 HD23 LEU A 5 -4.545 -6.663 -3.803 1.00 0.00 H ATOM 80 N PHE A 6 -1.463 -7.239 1.109 1.00 0.00 N ATOM 81 CA PHE A 6 -0.020 -7.164 1.480 1.00 0.00 C ATOM 82 C PHE A 6 0.120 -7.292 3.001 1.00 0.00 C ATOM 83 O PHE A 6 0.521 -8.322 3.511 1.00 0.00 O ATOM 84 CB PHE A 6 0.551 -5.817 1.014 1.00 0.00 C ATOM 85 CG PHE A 6 1.580 -6.043 -0.072 1.00 0.00 C ATOM 86 CD1 PHE A 6 1.169 -6.210 -1.401 1.00 0.00 C ATOM 87 CD2 PHE A 6 2.942 -6.085 0.250 1.00 0.00 C ATOM 88 CE1 PHE A 6 2.121 -6.421 -2.405 1.00 0.00 C ATOM 89 CE2 PHE A 6 3.893 -6.295 -0.755 1.00 0.00 C ATOM 90 CZ PHE A 6 3.483 -6.463 -2.083 1.00 0.00 C ATOM 91 H PHE A 6 -2.111 -6.654 1.554 1.00 0.00 H ATOM 92 HA PHE A 6 0.514 -7.973 1.004 1.00 0.00 H ATOM 93 HB2 PHE A 6 -0.251 -5.206 0.625 1.00 0.00 H ATOM 94 HB3 PHE A 6 1.016 -5.309 1.846 1.00 0.00 H ATOM 95 HD1 PHE A 6 0.120 -6.178 -1.650 1.00 0.00 H ATOM 96 HD2 PHE A 6 3.258 -5.955 1.275 1.00 0.00 H ATOM 97 HE1 PHE A 6 1.805 -6.551 -3.430 1.00 0.00 H ATOM 98 HE2 PHE A 6 4.943 -6.328 -0.506 1.00 0.00 H ATOM 99 HZ PHE A 6 4.217 -6.626 -2.859 1.00 0.00 H ATOM 100 N GLY A 7 -0.204 -6.251 3.725 1.00 0.00 N ATOM 101 CA GLY A 7 -0.089 -6.300 5.212 1.00 0.00 C ATOM 102 C GLY A 7 1.356 -6.011 5.623 1.00 0.00 C ATOM 103 O GLY A 7 1.831 -6.496 6.632 1.00 0.00 O ATOM 104 H GLY A 7 -0.521 -5.432 3.288 1.00 0.00 H ATOM 105 HA2 GLY A 7 -0.745 -5.559 5.648 1.00 0.00 H ATOM 106 HA3 GLY A 7 -0.370 -7.281 5.563 1.00 0.00 H ATOM 107 N ASN A 8 2.056 -5.222 4.847 1.00 0.00 N ATOM 108 CA ASN A 8 3.472 -4.894 5.182 1.00 0.00 C ATOM 109 C ASN A 8 3.741 -3.422 4.863 1.00 0.00 C ATOM 110 O ASN A 8 2.840 -2.683 4.511 1.00 0.00 O ATOM 111 CB ASN A 8 4.410 -5.776 4.353 1.00 0.00 C ATOM 112 CG ASN A 8 4.344 -7.215 4.867 1.00 0.00 C ATOM 113 OD1 ASN A 8 3.790 -8.079 4.217 1.00 0.00 O ATOM 114 ND2 ASN A 8 4.890 -7.512 6.015 1.00 0.00 N ATOM 115 H ASN A 8 1.647 -4.845 4.040 1.00 0.00 H ATOM 116 HA ASN A 8 3.645 -5.072 6.233 1.00 0.00 H ATOM 117 HB2 ASN A 8 4.106 -5.747 3.317 1.00 0.00 H ATOM 118 HB3 ASN A 8 5.421 -5.409 4.444 1.00 0.00 H ATOM 119 HD21 ASN A 8 5.336 -6.815 6.539 1.00 0.00 H ATOM 120 HD22 ASN A 8 4.853 -8.430 6.352 1.00 0.00 H ATOM 121 N GLY A 9 4.973 -2.992 4.982 1.00 0.00 N ATOM 122 CA GLY A 9 5.303 -1.568 4.684 1.00 0.00 C ATOM 123 C GLY A 9 6.189 -1.480 3.436 1.00 0.00 C ATOM 124 O GLY A 9 6.893 -0.509 3.240 1.00 0.00 O ATOM 125 H GLY A 9 5.679 -3.609 5.267 1.00 0.00 H ATOM 126 HA2 GLY A 9 4.389 -1.017 4.515 1.00 0.00 H ATOM 127 HA3 GLY A 9 5.830 -1.139 5.524 1.00 0.00 H ATOM 128 N ARG A 10 6.151 -2.480 2.590 1.00 0.00 N ATOM 129 CA ARG A 10 6.984 -2.454 1.350 1.00 0.00 C ATOM 130 C ARG A 10 6.083 -2.690 0.137 1.00 0.00 C ATOM 131 O ARG A 10 5.218 -3.546 0.157 1.00 0.00 O ATOM 132 CB ARG A 10 8.051 -3.551 1.421 1.00 0.00 C ATOM 133 CG ARG A 10 7.389 -4.896 1.732 1.00 0.00 C ATOM 134 CD ARG A 10 8.429 -6.013 1.627 1.00 0.00 C ATOM 135 NE ARG A 10 8.994 -6.297 2.982 1.00 0.00 N ATOM 136 CZ ARG A 10 9.751 -7.354 3.204 1.00 0.00 C ATOM 137 NH1 ARG A 10 10.042 -8.205 2.246 1.00 0.00 N ATOM 138 NH2 ARG A 10 10.220 -7.560 4.404 1.00 0.00 N ATOM 139 H ARG A 10 5.570 -3.249 2.766 1.00 0.00 H ATOM 140 HA ARG A 10 7.463 -1.490 1.260 1.00 0.00 H ATOM 141 HB2 ARG A 10 8.565 -3.613 0.473 1.00 0.00 H ATOM 142 HB3 ARG A 10 8.759 -3.312 2.199 1.00 0.00 H ATOM 143 HG2 ARG A 10 6.982 -4.874 2.733 1.00 0.00 H ATOM 144 HG3 ARG A 10 6.595 -5.080 1.025 1.00 0.00 H ATOM 145 HD2 ARG A 10 7.959 -6.905 1.239 1.00 0.00 H ATOM 146 HD3 ARG A 10 9.223 -5.706 0.963 1.00 0.00 H ATOM 147 HE ARG A 10 8.796 -5.684 3.722 1.00 0.00 H ATOM 148 HH11 ARG A 10 9.693 -8.066 1.321 1.00 0.00 H ATOM 149 HH12 ARG A 10 10.620 -8.997 2.446 1.00 0.00 H ATOM 150 HH21 ARG A 10 10.006 -6.919 5.142 1.00 0.00 H ATOM 151 HH22 ARG A 10 10.796 -8.357 4.586 1.00 0.00 H ATOM 152 N CYS A 11 6.265 -1.927 -0.912 1.00 0.00 N ATOM 153 CA CYS A 11 5.403 -2.100 -2.122 1.00 0.00 C ATOM 154 C CYS A 11 6.164 -1.714 -3.388 1.00 0.00 C ATOM 155 O CYS A 11 7.305 -1.300 -3.350 1.00 0.00 O ATOM 156 CB CYS A 11 4.162 -1.202 -2.019 1.00 0.00 C ATOM 157 SG CYS A 11 4.633 0.470 -1.491 1.00 0.00 S ATOM 158 H CYS A 11 6.958 -1.235 -0.901 1.00 0.00 H ATOM 159 HA CYS A 11 5.089 -3.130 -2.195 1.00 0.00 H ATOM 160 HB2 CYS A 11 3.686 -1.142 -2.987 1.00 0.00 H ATOM 161 HB3 CYS A 11 3.471 -1.623 -1.311 1.00 0.00 H ATOM 162 N SER A 12 5.504 -1.830 -4.507 1.00 0.00 N ATOM 163 CA SER A 12 6.127 -1.457 -5.810 1.00 0.00 C ATOM 164 C SER A 12 5.184 -0.512 -6.575 1.00 0.00 C ATOM 165 O SER A 12 5.406 -0.210 -7.732 1.00 0.00 O ATOM 166 CB SER A 12 6.369 -2.718 -6.640 1.00 0.00 C ATOM 167 OG SER A 12 7.019 -2.363 -7.852 1.00 0.00 O ATOM 168 H SER A 12 4.577 -2.149 -4.488 1.00 0.00 H ATOM 169 HA SER A 12 7.063 -0.956 -5.632 1.00 0.00 H ATOM 170 HB2 SER A 12 6.995 -3.399 -6.088 1.00 0.00 H ATOM 171 HB3 SER A 12 5.421 -3.194 -6.854 1.00 0.00 H ATOM 172 HG SER A 12 7.874 -1.986 -7.632 1.00 0.00 H ATOM 173 N SER A 13 4.132 -0.044 -5.936 1.00 0.00 N ATOM 174 CA SER A 13 3.174 0.874 -6.611 1.00 0.00 C ATOM 175 C SER A 13 2.063 1.229 -5.619 1.00 0.00 C ATOM 176 O SER A 13 1.909 0.588 -4.597 1.00 0.00 O ATOM 177 CB SER A 13 2.580 0.179 -7.838 1.00 0.00 C ATOM 178 OG SER A 13 1.380 0.837 -8.227 1.00 0.00 O ATOM 179 H SER A 13 3.970 -0.299 -5.008 1.00 0.00 H ATOM 180 HA SER A 13 3.689 1.774 -6.916 1.00 0.00 H ATOM 181 HB2 SER A 13 3.285 0.221 -8.649 1.00 0.00 H ATOM 182 HB3 SER A 13 2.375 -0.856 -7.596 1.00 0.00 H ATOM 183 HG SER A 13 1.234 0.661 -9.159 1.00 0.00 H ATOM 184 N ASN A 14 1.300 2.253 -5.905 1.00 0.00 N ATOM 185 CA ASN A 14 0.205 2.663 -4.975 1.00 0.00 C ATOM 186 C ASN A 14 -0.794 1.514 -4.786 1.00 0.00 C ATOM 187 O ASN A 14 -1.244 1.251 -3.687 1.00 0.00 O ATOM 188 CB ASN A 14 -0.524 3.875 -5.558 1.00 0.00 C ATOM 189 CG ASN A 14 0.258 5.148 -5.230 1.00 0.00 C ATOM 190 OD1 ASN A 14 1.464 5.114 -5.085 1.00 0.00 O ATOM 191 ND2 ASN A 14 -0.381 6.279 -5.107 1.00 0.00 N ATOM 192 H ASN A 14 1.455 2.759 -6.728 1.00 0.00 H ATOM 193 HA ASN A 14 0.628 2.930 -4.019 1.00 0.00 H ATOM 194 HB2 ASN A 14 -0.602 3.764 -6.628 1.00 0.00 H ATOM 195 HB3 ASN A 14 -1.512 3.942 -5.129 1.00 0.00 H ATOM 196 HD21 ASN A 14 -1.354 6.307 -5.224 1.00 0.00 H ATOM 197 HD22 ASN A 14 0.111 7.100 -4.897 1.00 0.00 H ATOM 198 N ARG A 15 -1.148 0.838 -5.849 1.00 0.00 N ATOM 199 CA ARG A 15 -2.128 -0.287 -5.737 1.00 0.00 C ATOM 200 C ARG A 15 -1.496 -1.499 -5.037 1.00 0.00 C ATOM 201 O ARG A 15 -2.183 -2.442 -4.691 1.00 0.00 O ATOM 202 CB ARG A 15 -2.603 -0.687 -7.139 1.00 0.00 C ATOM 203 CG ARG A 15 -4.082 -0.329 -7.314 1.00 0.00 C ATOM 204 CD ARG A 15 -4.513 -0.623 -8.753 1.00 0.00 C ATOM 205 NE ARG A 15 -5.996 -0.465 -8.872 1.00 0.00 N ATOM 206 CZ ARG A 15 -6.657 -0.944 -9.908 1.00 0.00 C ATOM 207 NH1 ARG A 15 -6.045 -1.582 -10.880 1.00 0.00 N ATOM 208 NH2 ARG A 15 -7.950 -0.782 -9.967 1.00 0.00 N ATOM 209 H ARG A 15 -0.776 1.075 -6.725 1.00 0.00 H ATOM 210 HA ARG A 15 -2.967 0.042 -5.158 1.00 0.00 H ATOM 211 HB2 ARG A 15 -2.018 -0.157 -7.874 1.00 0.00 H ATOM 212 HB3 ARG A 15 -2.474 -1.750 -7.276 1.00 0.00 H ATOM 213 HG2 ARG A 15 -4.678 -0.918 -6.632 1.00 0.00 H ATOM 214 HG3 ARG A 15 -4.226 0.720 -7.105 1.00 0.00 H ATOM 215 HD2 ARG A 15 -4.022 0.068 -9.423 1.00 0.00 H ATOM 216 HD3 ARG A 15 -4.237 -1.634 -9.012 1.00 0.00 H ATOM 217 HE ARG A 15 -6.486 0.005 -8.166 1.00 0.00 H ATOM 218 HH11 ARG A 15 -5.056 -1.717 -10.853 1.00 0.00 H ATOM 219 HH12 ARG A 15 -6.574 -1.933 -11.652 1.00 0.00 H ATOM 220 HH21 ARG A 15 -8.428 -0.299 -9.234 1.00 0.00 H ATOM 221 HH22 ARG A 15 -8.463 -1.141 -10.747 1.00 0.00 H ATOM 222 N ASP A 16 -0.209 -1.481 -4.820 1.00 0.00 N ATOM 223 CA ASP A 16 0.456 -2.628 -4.136 1.00 0.00 C ATOM 224 C ASP A 16 0.288 -2.507 -2.612 1.00 0.00 C ATOM 225 O ASP A 16 0.761 -3.348 -1.869 1.00 0.00 O ATOM 226 CB ASP A 16 1.948 -2.616 -4.486 1.00 0.00 C ATOM 227 CG ASP A 16 2.256 -3.730 -5.489 1.00 0.00 C ATOM 228 OD1 ASP A 16 2.112 -3.489 -6.676 1.00 0.00 O ATOM 229 OD2 ASP A 16 2.633 -4.805 -5.053 1.00 0.00 O ATOM 230 H ASP A 16 0.323 -0.712 -5.100 1.00 0.00 H ATOM 231 HA ASP A 16 0.013 -3.553 -4.473 1.00 0.00 H ATOM 232 HB2 ASP A 16 2.202 -1.660 -4.920 1.00 0.00 H ATOM 233 HB3 ASP A 16 2.531 -2.769 -3.591 1.00 0.00 H ATOM 234 N CYS A 17 -0.365 -1.470 -2.137 1.00 0.00 N ATOM 235 CA CYS A 17 -0.539 -1.305 -0.665 1.00 0.00 C ATOM 236 C CYS A 17 -1.945 -1.737 -0.246 1.00 0.00 C ATOM 237 O CYS A 17 -2.718 -2.230 -1.046 1.00 0.00 O ATOM 238 CB CYS A 17 -0.325 0.161 -0.296 1.00 0.00 C ATOM 239 SG CYS A 17 1.408 0.598 -0.565 1.00 0.00 S ATOM 240 H CYS A 17 -0.730 -0.797 -2.746 1.00 0.00 H ATOM 241 HA CYS A 17 0.187 -1.912 -0.148 1.00 0.00 H ATOM 242 HB2 CYS A 17 -0.955 0.784 -0.914 1.00 0.00 H ATOM 243 HB3 CYS A 17 -0.577 0.311 0.741 1.00 0.00 H ATOM 244 N CYS A 18 -2.273 -1.563 1.010 1.00 0.00 N ATOM 245 CA CYS A 18 -3.610 -1.966 1.507 1.00 0.00 C ATOM 246 C CYS A 18 -4.536 -0.747 1.561 1.00 0.00 C ATOM 247 O CYS A 18 -4.168 0.341 1.160 1.00 0.00 O ATOM 248 CB CYS A 18 -3.444 -2.540 2.911 1.00 0.00 C ATOM 249 SG CYS A 18 -3.005 -4.293 2.826 1.00 0.00 S ATOM 250 H CYS A 18 -1.631 -1.174 1.636 1.00 0.00 H ATOM 251 HA CYS A 18 -4.029 -2.712 0.855 1.00 0.00 H ATOM 252 HB2 CYS A 18 -2.662 -2.007 3.417 1.00 0.00 H ATOM 253 HB3 CYS A 18 -4.361 -2.421 3.451 1.00 0.00 H ATOM 254 N GLU A 19 -5.733 -0.927 2.057 1.00 0.00 N ATOM 255 CA GLU A 19 -6.698 0.204 2.145 1.00 0.00 C ATOM 256 C GLU A 19 -6.159 1.266 3.100 1.00 0.00 C ATOM 257 O GLU A 19 -6.154 2.445 2.800 1.00 0.00 O ATOM 258 CB GLU A 19 -8.036 -0.321 2.670 1.00 0.00 C ATOM 259 CG GLU A 19 -9.185 0.416 1.980 1.00 0.00 C ATOM 260 CD GLU A 19 -10.514 -0.243 2.356 1.00 0.00 C ATOM 261 OE1 GLU A 19 -10.726 -0.471 3.536 1.00 0.00 O ATOM 262 OE2 GLU A 19 -11.296 -0.510 1.458 1.00 0.00 O ATOM 263 H GLU A 19 -5.999 -1.815 2.373 1.00 0.00 H ATOM 264 HA GLU A 19 -6.837 0.635 1.171 1.00 0.00 H ATOM 265 HB2 GLU A 19 -8.108 -1.378 2.465 1.00 0.00 H ATOM 266 HB3 GLU A 19 -8.093 -0.158 3.735 1.00 0.00 H ATOM 267 HG2 GLU A 19 -9.192 1.449 2.297 1.00 0.00 H ATOM 268 HG3 GLU A 19 -9.054 0.368 0.910 1.00 0.00 H ATOM 269 N LEU A 20 -5.705 0.848 4.250 1.00 0.00 N ATOM 270 CA LEU A 20 -5.158 1.815 5.251 1.00 0.00 C ATOM 271 C LEU A 20 -3.982 2.593 4.648 1.00 0.00 C ATOM 272 O LEU A 20 -3.633 3.661 5.114 1.00 0.00 O ATOM 273 CB LEU A 20 -4.682 1.055 6.493 1.00 0.00 C ATOM 274 CG LEU A 20 -3.722 -0.071 6.080 1.00 0.00 C ATOM 275 CD1 LEU A 20 -2.507 -0.082 7.013 1.00 0.00 C ATOM 276 CD2 LEU A 20 -4.441 -1.422 6.174 1.00 0.00 C ATOM 277 H LEU A 20 -5.727 -0.109 4.453 1.00 0.00 H ATOM 278 HA LEU A 20 -5.933 2.508 5.532 1.00 0.00 H ATOM 279 HB2 LEU A 20 -4.173 1.741 7.156 1.00 0.00 H ATOM 280 HB3 LEU A 20 -5.536 0.633 7.003 1.00 0.00 H ATOM 281 HG LEU A 20 -3.390 0.090 5.064 1.00 0.00 H ATOM 282 HD11 LEU A 20 -2.097 0.914 7.080 1.00 0.00 H ATOM 283 HD12 LEU A 20 -1.758 -0.754 6.620 1.00 0.00 H ATOM 284 HD13 LEU A 20 -2.809 -0.415 7.995 1.00 0.00 H ATOM 285 HD21 LEU A 20 -5.504 -1.273 6.055 1.00 0.00 H ATOM 286 HD22 LEU A 20 -4.247 -1.867 7.139 1.00 0.00 H ATOM 287 HD23 LEU A 20 -4.079 -2.077 5.397 1.00 0.00 H ATOM 288 N THR A 21 -3.374 2.068 3.614 1.00 0.00 N ATOM 289 CA THR A 21 -2.228 2.771 2.972 1.00 0.00 C ATOM 290 C THR A 21 -2.472 2.835 1.458 1.00 0.00 C ATOM 291 O THR A 21 -2.148 1.901 0.755 1.00 0.00 O ATOM 292 CB THR A 21 -0.937 1.995 3.247 1.00 0.00 C ATOM 293 OG1 THR A 21 -1.167 0.609 3.034 1.00 0.00 O ATOM 294 CG2 THR A 21 -0.497 2.225 4.694 1.00 0.00 C ATOM 295 H THR A 21 -3.676 1.210 3.255 1.00 0.00 H ATOM 296 HA THR A 21 -2.142 3.769 3.373 1.00 0.00 H ATOM 297 HB THR A 21 -0.161 2.339 2.581 1.00 0.00 H ATOM 298 HG1 THR A 21 -1.766 0.298 3.717 1.00 0.00 H ATOM 299 HG21 THR A 21 -1.322 2.015 5.358 1.00 0.00 H ATOM 300 HG22 THR A 21 -0.188 3.252 4.816 1.00 0.00 H ATOM 301 HG23 THR A 21 0.330 1.570 4.928 1.00 0.00 H ATOM 302 N PRO A 22 -3.047 3.921 0.986 1.00 0.00 N ATOM 303 CA PRO A 22 -3.358 4.119 -0.460 1.00 0.00 C ATOM 304 C PRO A 22 -2.179 4.757 -1.205 1.00 0.00 C ATOM 305 O PRO A 22 -2.313 5.160 -2.346 1.00 0.00 O ATOM 306 CB PRO A 22 -4.557 5.055 -0.427 1.00 0.00 C ATOM 307 CG PRO A 22 -4.504 5.813 0.892 1.00 0.00 C ATOM 308 CD PRO A 22 -3.477 5.117 1.789 1.00 0.00 C ATOM 309 HA PRO A 22 -3.632 3.184 -0.918 1.00 0.00 H ATOM 310 HB2 PRO A 22 -4.505 5.746 -1.256 1.00 0.00 H ATOM 311 HB3 PRO A 22 -5.471 4.484 -0.479 1.00 0.00 H ATOM 312 HG2 PRO A 22 -4.203 6.836 0.712 1.00 0.00 H ATOM 313 HG3 PRO A 22 -5.473 5.794 1.366 1.00 0.00 H ATOM 314 HD2 PRO A 22 -2.639 5.773 1.979 1.00 0.00 H ATOM 315 HD3 PRO A 22 -3.932 4.801 2.714 1.00 0.00 H ATOM 316 N VAL A 23 -1.028 4.851 -0.581 1.00 0.00 N ATOM 317 CA VAL A 23 0.145 5.462 -1.272 1.00 0.00 C ATOM 318 C VAL A 23 1.349 4.534 -1.174 1.00 0.00 C ATOM 319 O VAL A 23 1.507 3.795 -0.223 1.00 0.00 O ATOM 320 CB VAL A 23 0.491 6.803 -0.620 1.00 0.00 C ATOM 321 CG1 VAL A 23 1.603 7.495 -1.414 1.00 0.00 C ATOM 322 CG2 VAL A 23 -0.745 7.694 -0.607 1.00 0.00 C ATOM 323 H VAL A 23 -0.934 4.521 0.340 1.00 0.00 H ATOM 324 HA VAL A 23 -0.091 5.620 -2.315 1.00 0.00 H ATOM 325 HB VAL A 23 0.824 6.632 0.393 1.00 0.00 H ATOM 326 HG11 VAL A 23 2.564 7.152 -1.059 1.00 0.00 H ATOM 327 HG12 VAL A 23 1.529 8.564 -1.279 1.00 0.00 H ATOM 328 HG13 VAL A 23 1.500 7.255 -2.461 1.00 0.00 H ATOM 329 HG21 VAL A 23 -1.076 7.865 -1.620 1.00 0.00 H ATOM 330 HG22 VAL A 23 -0.501 8.639 -0.143 1.00 0.00 H ATOM 331 HG23 VAL A 23 -1.531 7.210 -0.048 1.00 0.00 H ATOM 332 N CYS A 24 2.199 4.584 -2.156 1.00 0.00 N ATOM 333 CA CYS A 24 3.414 3.733 -2.155 1.00 0.00 C ATOM 334 C CYS A 24 4.593 4.596 -2.602 1.00 0.00 C ATOM 335 O CYS A 24 4.889 4.694 -3.778 1.00 0.00 O ATOM 336 CB CYS A 24 3.201 2.567 -3.123 1.00 0.00 C ATOM 337 SG CYS A 24 4.688 1.532 -3.205 1.00 0.00 S ATOM 338 H CYS A 24 2.039 5.196 -2.906 1.00 0.00 H ATOM 339 HA CYS A 24 3.593 3.356 -1.158 1.00 0.00 H ATOM 340 HB2 CYS A 24 2.372 1.968 -2.778 1.00 0.00 H ATOM 341 HB3 CYS A 24 2.976 2.958 -4.101 1.00 0.00 H ATOM 342 N LYS A 25 5.258 5.226 -1.670 1.00 0.00 N ATOM 343 CA LYS A 25 6.418 6.092 -2.041 1.00 0.00 C ATOM 344 C LYS A 25 7.697 5.501 -1.479 1.00 0.00 C ATOM 345 O LYS A 25 7.718 4.926 -0.411 1.00 0.00 O ATOM 346 CB LYS A 25 6.226 7.505 -1.497 1.00 0.00 C ATOM 347 CG LYS A 25 7.373 8.408 -1.963 1.00 0.00 C ATOM 348 CD LYS A 25 7.065 9.859 -1.591 1.00 0.00 C ATOM 349 CE LYS A 25 5.900 10.369 -2.441 1.00 0.00 C ATOM 350 NZ LYS A 25 5.871 11.858 -2.402 1.00 0.00 N ATOM 351 H LYS A 25 4.993 5.124 -0.729 1.00 0.00 H ATOM 352 HA LYS A 25 6.497 6.136 -3.117 1.00 0.00 H ATOM 353 HB2 LYS A 25 5.298 7.896 -1.864 1.00 0.00 H ATOM 354 HB3 LYS A 25 6.210 7.476 -0.420 1.00 0.00 H ATOM 355 HG2 LYS A 25 8.292 8.099 -1.486 1.00 0.00 H ATOM 356 HG3 LYS A 25 7.480 8.329 -3.035 1.00 0.00 H ATOM 357 HD2 LYS A 25 6.799 9.913 -0.544 1.00 0.00 H ATOM 358 HD3 LYS A 25 7.936 10.471 -1.774 1.00 0.00 H ATOM 359 HE2 LYS A 25 6.027 10.038 -3.461 1.00 0.00 H ATOM 360 HE3 LYS A 25 4.971 9.981 -2.049 1.00 0.00 H ATOM 361 HZ1 LYS A 25 6.024 12.183 -1.427 1.00 0.00 H ATOM 362 HZ2 LYS A 25 4.946 12.196 -2.740 1.00 0.00 H ATOM 363 HZ3 LYS A 25 6.623 12.237 -3.012 1.00 0.00 H ATOM 364 N ARG A 26 8.762 5.651 -2.205 1.00 0.00 N ATOM 365 CA ARG A 26 10.077 5.103 -1.758 1.00 0.00 C ATOM 366 C ARG A 26 9.954 3.587 -1.555 1.00 0.00 C ATOM 367 O ARG A 26 10.650 3.003 -0.744 1.00 0.00 O ATOM 368 CB ARG A 26 10.486 5.768 -0.443 1.00 0.00 C ATOM 369 CG ARG A 26 12.009 5.748 -0.317 1.00 0.00 C ATOM 370 CD ARG A 26 12.439 6.663 0.832 1.00 0.00 C ATOM 371 NE ARG A 26 11.752 6.239 2.090 1.00 0.00 N ATOM 372 CZ ARG A 26 11.794 6.981 3.180 1.00 0.00 C ATOM 373 NH1 ARG A 26 12.438 8.125 3.210 1.00 0.00 N ATOM 374 NH2 ARG A 26 11.180 6.568 4.255 1.00 0.00 N ATOM 375 H ARG A 26 8.692 6.133 -3.053 1.00 0.00 H ATOM 376 HA ARG A 26 10.825 5.306 -2.512 1.00 0.00 H ATOM 377 HB2 ARG A 26 10.135 6.790 -0.432 1.00 0.00 H ATOM 378 HB3 ARG A 26 10.051 5.228 0.382 1.00 0.00 H ATOM 379 HG2 ARG A 26 12.340 4.740 -0.120 1.00 0.00 H ATOM 380 HG3 ARG A 26 12.450 6.099 -1.238 1.00 0.00 H ATOM 381 HD2 ARG A 26 13.509 6.595 0.965 1.00 0.00 H ATOM 382 HD3 ARG A 26 12.168 7.683 0.601 1.00 0.00 H ATOM 383 HE ARG A 26 11.261 5.390 2.106 1.00 0.00 H ATOM 384 HH11 ARG A 26 12.915 8.459 2.398 1.00 0.00 H ATOM 385 HH12 ARG A 26 12.451 8.665 4.051 1.00 0.00 H ATOM 386 HH21 ARG A 26 10.685 5.699 4.246 1.00 0.00 H ATOM 387 HH22 ARG A 26 11.204 7.121 5.088 1.00 0.00 H ATOM 388 N GLY A 27 9.066 2.951 -2.282 1.00 0.00 N ATOM 389 CA GLY A 27 8.880 1.477 -2.134 1.00 0.00 C ATOM 390 C GLY A 27 8.386 1.170 -0.720 1.00 0.00 C ATOM 391 O GLY A 27 8.699 0.140 -0.152 1.00 0.00 O ATOM 392 H GLY A 27 8.516 3.447 -2.923 1.00 0.00 H ATOM 393 HA2 GLY A 27 8.154 1.130 -2.856 1.00 0.00 H ATOM 394 HA3 GLY A 27 9.822 0.975 -2.301 1.00 0.00 H ATOM 395 N SER A 28 7.615 2.061 -0.151 1.00 0.00 N ATOM 396 CA SER A 28 7.095 1.845 1.222 1.00 0.00 C ATOM 397 C SER A 28 5.652 2.337 1.290 1.00 0.00 C ATOM 398 O SER A 28 5.344 3.455 0.911 1.00 0.00 O ATOM 399 CB SER A 28 7.951 2.622 2.224 1.00 0.00 C ATOM 400 OG SER A 28 9.157 1.910 2.462 1.00 0.00 O ATOM 401 H SER A 28 7.373 2.879 -0.632 1.00 0.00 H ATOM 402 HA SER A 28 7.128 0.793 1.457 1.00 0.00 H ATOM 403 HB2 SER A 28 8.185 3.594 1.823 1.00 0.00 H ATOM 404 HB3 SER A 28 7.402 2.741 3.149 1.00 0.00 H ATOM 405 HG SER A 28 9.701 1.975 1.673 1.00 0.00 H ATOM 406 N CYS A 29 4.771 1.503 1.759 1.00 0.00 N ATOM 407 CA CYS A 29 3.334 1.889 1.853 1.00 0.00 C ATOM 408 C CYS A 29 3.151 2.979 2.911 1.00 0.00 C ATOM 409 O CYS A 29 3.800 2.978 3.940 1.00 0.00 O ATOM 410 CB CYS A 29 2.504 0.666 2.245 1.00 0.00 C ATOM 411 SG CYS A 29 2.397 -0.463 0.839 1.00 0.00 S ATOM 412 H CYS A 29 5.055 0.613 2.039 1.00 0.00 H ATOM 413 HA CYS A 29 3.000 2.261 0.894 1.00 0.00 H ATOM 414 HB2 CYS A 29 2.976 0.163 3.076 1.00 0.00 H ATOM 415 HB3 CYS A 29 1.512 0.982 2.530 1.00 0.00 H ATOM 416 N VAL A 30 2.258 3.901 2.662 1.00 0.00 N ATOM 417 CA VAL A 30 2.002 4.995 3.639 1.00 0.00 C ATOM 418 C VAL A 30 0.546 5.452 3.511 1.00 0.00 C ATOM 419 O VAL A 30 -0.100 5.227 2.497 1.00 0.00 O ATOM 420 CB VAL A 30 2.942 6.172 3.361 1.00 0.00 C ATOM 421 CG1 VAL A 30 4.388 5.740 3.612 1.00 0.00 C ATOM 422 CG2 VAL A 30 2.792 6.620 1.905 1.00 0.00 C ATOM 423 H VAL A 30 1.747 3.869 1.828 1.00 0.00 H ATOM 424 HA VAL A 30 2.174 4.627 4.641 1.00 0.00 H ATOM 425 HB VAL A 30 2.693 6.992 4.020 1.00 0.00 H ATOM 426 HG11 VAL A 30 4.721 5.109 2.801 1.00 0.00 H ATOM 427 HG12 VAL A 30 4.444 5.192 4.541 1.00 0.00 H ATOM 428 HG13 VAL A 30 5.019 6.613 3.671 1.00 0.00 H ATOM 429 HG21 VAL A 30 2.544 5.770 1.288 1.00 0.00 H ATOM 430 HG22 VAL A 30 3.722 7.052 1.565 1.00 0.00 H ATOM 431 HG23 VAL A 30 2.007 7.358 1.835 1.00 0.00 H ATOM 432 N SER A 31 0.027 6.087 4.532 1.00 0.00 N ATOM 433 CA SER A 31 -1.386 6.562 4.489 1.00 0.00 C ATOM 434 C SER A 31 -1.424 8.011 3.991 1.00 0.00 C ATOM 435 O SER A 31 -2.082 8.860 4.564 1.00 0.00 O ATOM 436 CB SER A 31 -1.991 6.482 5.894 1.00 0.00 C ATOM 437 OG SER A 31 -3.388 6.733 5.818 1.00 0.00 O ATOM 438 H SER A 31 0.570 6.248 5.331 1.00 0.00 H ATOM 439 HA SER A 31 -1.955 5.935 3.819 1.00 0.00 H ATOM 440 HB2 SER A 31 -1.828 5.500 6.303 1.00 0.00 H ATOM 441 HB3 SER A 31 -1.516 7.219 6.530 1.00 0.00 H ATOM 442 HG SER A 31 -3.836 6.076 6.355 1.00 0.00 H ATOM 443 N SER A 32 -0.720 8.297 2.923 1.00 0.00 N ATOM 444 CA SER A 32 -0.704 9.688 2.372 1.00 0.00 C ATOM 445 C SER A 32 -0.157 10.654 3.428 1.00 0.00 C ATOM 446 O SER A 32 -0.237 11.850 3.205 1.00 0.00 O ATOM 447 CB SER A 32 -2.124 10.107 1.985 1.00 0.00 C ATOM 448 OG SER A 32 -2.067 10.983 0.868 1.00 0.00 O ATOM 449 OXT SER A 32 0.332 10.178 4.440 1.00 0.00 O ATOM 450 H SER A 32 -0.201 7.595 2.480 1.00 0.00 H ATOM 451 HA SER A 32 -0.070 9.719 1.498 1.00 0.00 H ATOM 452 HB2 SER A 32 -2.700 9.235 1.723 1.00 0.00 H ATOM 453 HB3 SER A 32 -2.592 10.605 2.824 1.00 0.00 H ATOM 454 HG SER A 32 -2.356 11.852 1.156 1.00 0.00 H