ATOM 1 N SER A 1 12.350 6.901 -2.460 1.00 0.00 N ATOM 2 CA SER A 1 13.123 5.860 -1.723 1.00 0.00 C ATOM 3 C SER A 1 12.812 5.934 -0.226 1.00 0.00 C ATOM 4 O SER A 1 12.763 7.003 0.354 1.00 0.00 O ATOM 5 CB SER A 1 14.592 6.193 -1.983 1.00 0.00 C ATOM 6 OG SER A 1 14.776 7.600 -1.898 1.00 0.00 O ATOM 7 H1 SER A 1 12.436 7.811 -1.966 1.00 0.00 H ATOM 8 H2 SER A 1 11.349 6.622 -2.505 1.00 0.00 H ATOM 9 H3 SER A 1 12.728 6.996 -3.424 1.00 0.00 H ATOM 10 HA SER A 1 12.894 4.878 -2.107 1.00 0.00 H ATOM 11 HB2 SER A 1 15.208 5.710 -1.243 1.00 0.00 H ATOM 12 HB3 SER A 1 14.871 5.841 -2.967 1.00 0.00 H ATOM 13 HG SER A 1 14.903 7.828 -0.974 1.00 0.00 H ATOM 14 N ALA A 2 12.602 4.809 0.403 1.00 0.00 N ATOM 15 CA ALA A 2 12.295 4.812 1.862 1.00 0.00 C ATOM 16 C ALA A 2 12.963 3.616 2.545 1.00 0.00 C ATOM 17 O ALA A 2 13.555 2.773 1.900 1.00 0.00 O ATOM 18 CB ALA A 2 10.774 4.697 1.947 1.00 0.00 C ATOM 19 H ALA A 2 12.648 3.960 -0.085 1.00 0.00 H ATOM 20 HA ALA A 2 12.622 5.735 2.314 1.00 0.00 H ATOM 21 HB1 ALA A 2 10.501 4.186 2.859 1.00 0.00 H ATOM 22 HB2 ALA A 2 10.407 4.139 1.098 1.00 0.00 H ATOM 23 HB3 ALA A 2 10.337 5.685 1.945 1.00 0.00 H ATOM 24 N VAL A 3 12.873 3.537 3.846 1.00 0.00 N ATOM 25 CA VAL A 3 13.503 2.395 4.573 1.00 0.00 C ATOM 26 C VAL A 3 12.521 1.223 4.675 1.00 0.00 C ATOM 27 O VAL A 3 12.182 0.779 5.755 1.00 0.00 O ATOM 28 CB VAL A 3 13.841 2.943 5.965 1.00 0.00 C ATOM 29 CG1 VAL A 3 14.762 4.161 5.831 1.00 0.00 C ATOM 30 CG2 VAL A 3 12.552 3.353 6.689 1.00 0.00 C ATOM 31 H VAL A 3 12.392 4.230 4.345 1.00 0.00 H ATOM 32 HA VAL A 3 14.406 2.085 4.071 1.00 0.00 H ATOM 33 HB VAL A 3 14.345 2.177 6.537 1.00 0.00 H ATOM 34 HG11 VAL A 3 15.122 4.231 4.815 1.00 0.00 H ATOM 35 HG12 VAL A 3 15.601 4.054 6.503 1.00 0.00 H ATOM 36 HG13 VAL A 3 14.214 5.057 6.081 1.00 0.00 H ATOM 37 HG21 VAL A 3 11.745 3.428 5.975 1.00 0.00 H ATOM 38 HG22 VAL A 3 12.696 4.309 7.170 1.00 0.00 H ATOM 39 HG23 VAL A 3 12.306 2.610 7.433 1.00 0.00 H ATOM 40 N ILE A 4 12.059 0.723 3.559 1.00 0.00 N ATOM 41 CA ILE A 4 11.097 -0.416 3.598 1.00 0.00 C ATOM 42 C ILE A 4 11.371 -1.405 2.456 1.00 0.00 C ATOM 43 O ILE A 4 12.347 -1.285 1.742 1.00 0.00 O ATOM 44 CB ILE A 4 9.710 0.207 3.439 1.00 0.00 C ATOM 45 CG1 ILE A 4 9.700 1.226 2.285 1.00 0.00 C ATOM 46 CG2 ILE A 4 9.299 0.906 4.742 1.00 0.00 C ATOM 47 CD1 ILE A 4 9.786 0.499 0.937 1.00 0.00 C ATOM 48 H ILE A 4 12.342 1.097 2.700 1.00 0.00 H ATOM 49 HA ILE A 4 11.157 -0.917 4.546 1.00 0.00 H ATOM 50 HB ILE A 4 9.013 -0.581 3.230 1.00 0.00 H ATOM 51 HG12 ILE A 4 8.785 1.799 2.323 1.00 0.00 H ATOM 52 HG13 ILE A 4 10.543 1.893 2.384 1.00 0.00 H ATOM 53 HG21 ILE A 4 9.169 0.170 5.522 1.00 0.00 H ATOM 54 HG22 ILE A 4 8.366 1.433 4.590 1.00 0.00 H ATOM 55 HG23 ILE A 4 10.064 1.609 5.034 1.00 0.00 H ATOM 56 HD11 ILE A 4 10.820 0.385 0.652 1.00 0.00 H ATOM 57 HD12 ILE A 4 9.267 1.075 0.183 1.00 0.00 H ATOM 58 HD13 ILE A 4 9.326 -0.475 1.022 1.00 0.00 H ATOM 59 N SER A 5 10.515 -2.389 2.287 1.00 0.00 N ATOM 60 CA SER A 5 10.717 -3.398 1.196 1.00 0.00 C ATOM 61 C SER A 5 9.654 -4.503 1.276 1.00 0.00 C ATOM 62 O SER A 5 9.962 -5.656 1.499 1.00 0.00 O ATOM 63 CB SER A 5 12.110 -3.986 1.436 1.00 0.00 C ATOM 64 OG SER A 5 12.227 -5.228 0.753 1.00 0.00 O ATOM 65 H SER A 5 9.740 -2.466 2.882 1.00 0.00 H ATOM 66 HA SER A 5 10.682 -2.919 0.229 1.00 0.00 H ATOM 67 HB2 SER A 5 12.858 -3.310 1.063 1.00 0.00 H ATOM 68 HB3 SER A 5 12.260 -4.131 2.496 1.00 0.00 H ATOM 69 HG SER A 5 12.591 -5.055 -0.118 1.00 0.00 H ATOM 70 N LEU A 6 8.407 -4.158 1.071 1.00 0.00 N ATOM 71 CA LEU A 6 7.307 -5.179 1.111 1.00 0.00 C ATOM 72 C LEU A 6 7.252 -5.892 2.467 1.00 0.00 C ATOM 73 O LEU A 6 6.384 -5.629 3.277 1.00 0.00 O ATOM 74 CB LEU A 6 7.634 -6.169 -0.015 1.00 0.00 C ATOM 75 CG LEU A 6 6.838 -5.802 -1.264 1.00 0.00 C ATOM 76 CD1 LEU A 6 5.358 -6.128 -1.049 1.00 0.00 C ATOM 77 CD2 LEU A 6 7.005 -4.310 -1.551 1.00 0.00 C ATOM 78 H LEU A 6 8.192 -3.224 0.874 1.00 0.00 H ATOM 79 HA LEU A 6 6.356 -4.710 0.907 1.00 0.00 H ATOM 80 HB2 LEU A 6 8.689 -6.126 -0.239 1.00 0.00 H ATOM 81 HB3 LEU A 6 7.370 -7.167 0.295 1.00 0.00 H ATOM 82 HG LEU A 6 7.205 -6.369 -2.103 1.00 0.00 H ATOM 83 HD11 LEU A 6 5.190 -6.373 -0.012 1.00 0.00 H ATOM 84 HD12 LEU A 6 5.083 -6.969 -1.664 1.00 0.00 H ATOM 85 HD13 LEU A 6 4.754 -5.273 -1.320 1.00 0.00 H ATOM 86 HD21 LEU A 6 7.979 -3.987 -1.226 1.00 0.00 H ATOM 87 HD22 LEU A 6 6.246 -3.755 -1.020 1.00 0.00 H ATOM 88 HD23 LEU A 6 6.904 -4.138 -2.608 1.00 0.00 H ATOM 89 N ASP A 7 8.158 -6.795 2.719 1.00 0.00 N ATOM 90 CA ASP A 7 8.139 -7.525 4.023 1.00 0.00 C ATOM 91 C ASP A 7 8.359 -6.552 5.185 1.00 0.00 C ATOM 92 O ASP A 7 8.123 -6.884 6.331 1.00 0.00 O ATOM 93 CB ASP A 7 9.291 -8.530 3.940 1.00 0.00 C ATOM 94 CG ASP A 7 8.970 -9.742 4.817 1.00 0.00 C ATOM 95 OD1 ASP A 7 8.112 -10.518 4.430 1.00 0.00 O ATOM 96 OD2 ASP A 7 9.587 -9.873 5.862 1.00 0.00 O ATOM 97 H ASP A 7 8.848 -6.998 2.051 1.00 0.00 H ATOM 98 HA ASP A 7 7.204 -8.049 4.146 1.00 0.00 H ATOM 99 HB2 ASP A 7 9.418 -8.850 2.916 1.00 0.00 H ATOM 100 HB3 ASP A 7 10.201 -8.065 4.291 1.00 0.00 H ATOM 101 N GLU A 8 8.815 -5.359 4.907 1.00 0.00 N ATOM 102 CA GLU A 8 9.056 -4.378 6.006 1.00 0.00 C ATOM 103 C GLU A 8 8.048 -3.223 5.943 1.00 0.00 C ATOM 104 O GLU A 8 8.277 -2.170 6.505 1.00 0.00 O ATOM 105 CB GLU A 8 10.476 -3.862 5.763 1.00 0.00 C ATOM 106 CG GLU A 8 11.488 -4.873 6.311 1.00 0.00 C ATOM 107 CD GLU A 8 12.559 -5.153 5.254 1.00 0.00 C ATOM 108 OE1 GLU A 8 12.194 -5.554 4.161 1.00 0.00 O ATOM 109 OE2 GLU A 8 13.726 -4.962 5.555 1.00 0.00 O ATOM 110 H GLU A 8 9.008 -5.109 3.980 1.00 0.00 H ATOM 111 HA GLU A 8 9.006 -4.868 6.967 1.00 0.00 H ATOM 112 HB2 GLU A 8 10.632 -3.728 4.702 1.00 0.00 H ATOM 113 HB3 GLU A 8 10.605 -2.916 6.269 1.00 0.00 H ATOM 114 HG2 GLU A 8 11.955 -4.469 7.198 1.00 0.00 H ATOM 115 HG3 GLU A 8 10.981 -5.794 6.557 1.00 0.00 H ATOM 116 N PHE A 9 6.934 -3.402 5.276 1.00 0.00 N ATOM 117 CA PHE A 9 5.932 -2.293 5.206 1.00 0.00 C ATOM 118 C PHE A 9 4.910 -2.413 6.335 1.00 0.00 C ATOM 119 O PHE A 9 3.957 -1.663 6.399 1.00 0.00 O ATOM 120 CB PHE A 9 5.235 -2.428 3.853 1.00 0.00 C ATOM 121 CG PHE A 9 5.819 -1.426 2.891 1.00 0.00 C ATOM 122 CD1 PHE A 9 5.855 -0.073 3.234 1.00 0.00 C ATOM 123 CD2 PHE A 9 6.338 -1.849 1.669 1.00 0.00 C ATOM 124 CE1 PHE A 9 6.408 0.854 2.353 1.00 0.00 C ATOM 125 CE2 PHE A 9 6.892 -0.922 0.787 1.00 0.00 C ATOM 126 CZ PHE A 9 6.927 0.429 1.131 1.00 0.00 C ATOM 127 H PHE A 9 6.756 -4.258 4.830 1.00 0.00 H ATOM 128 HA PHE A 9 6.435 -1.338 5.262 1.00 0.00 H ATOM 129 HB2 PHE A 9 5.377 -3.425 3.468 1.00 0.00 H ATOM 130 HB3 PHE A 9 4.182 -2.233 3.977 1.00 0.00 H ATOM 131 HD1 PHE A 9 5.451 0.257 4.177 1.00 0.00 H ATOM 132 HD2 PHE A 9 6.308 -2.894 1.401 1.00 0.00 H ATOM 133 HE1 PHE A 9 6.440 1.899 2.621 1.00 0.00 H ATOM 134 HE2 PHE A 9 7.295 -1.250 -0.158 1.00 0.00 H ATOM 135 HZ PHE A 9 7.355 1.146 0.448 1.00 0.00 H ATOM 136 N GLU A 10 5.106 -3.333 7.238 1.00 0.00 N ATOM 137 CA GLU A 10 4.147 -3.472 8.369 1.00 0.00 C ATOM 138 C GLU A 10 4.595 -2.560 9.515 1.00 0.00 C ATOM 139 O GLU A 10 4.018 -2.560 10.586 1.00 0.00 O ATOM 140 CB GLU A 10 4.220 -4.945 8.784 1.00 0.00 C ATOM 141 CG GLU A 10 5.651 -5.300 9.206 1.00 0.00 C ATOM 142 CD GLU A 10 5.685 -5.604 10.705 1.00 0.00 C ATOM 143 OE1 GLU A 10 4.985 -4.930 11.443 1.00 0.00 O ATOM 144 OE2 GLU A 10 6.410 -6.508 11.089 1.00 0.00 O ATOM 145 H GLU A 10 5.886 -3.922 7.179 1.00 0.00 H ATOM 146 HA GLU A 10 3.143 -3.221 8.051 1.00 0.00 H ATOM 147 HB2 GLU A 10 3.546 -5.118 9.610 1.00 0.00 H ATOM 148 HB3 GLU A 10 3.930 -5.567 7.949 1.00 0.00 H ATOM 149 HG2 GLU A 10 5.984 -6.167 8.654 1.00 0.00 H ATOM 150 HG3 GLU A 10 6.307 -4.467 8.996 1.00 0.00 H ATOM 151 N ASN A 11 5.617 -1.773 9.288 1.00 0.00 N ATOM 152 CA ASN A 11 6.105 -0.848 10.345 1.00 0.00 C ATOM 153 C ASN A 11 5.305 0.453 10.288 1.00 0.00 C ATOM 154 O ASN A 11 4.919 0.994 11.306 1.00 0.00 O ATOM 155 CB ASN A 11 7.575 -0.595 10.006 1.00 0.00 C ATOM 156 CG ASN A 11 8.453 -1.605 10.750 1.00 0.00 C ATOM 157 OD1 ASN A 11 9.504 -1.260 11.252 1.00 0.00 O ATOM 158 ND2 ASN A 11 8.063 -2.847 10.842 1.00 0.00 N ATOM 159 H ASN A 11 6.060 -1.785 8.415 1.00 0.00 H ATOM 160 HA ASN A 11 6.021 -1.304 11.319 1.00 0.00 H ATOM 161 HB2 ASN A 11 7.723 -0.703 8.942 1.00 0.00 H ATOM 162 HB3 ASN A 11 7.847 0.406 10.308 1.00 0.00 H ATOM 163 HD21 ASN A 11 7.216 -3.127 10.436 1.00 0.00 H ATOM 164 HD22 ASN A 11 8.619 -3.501 11.315 1.00 0.00 H ATOM 165 N LYS A 12 5.035 0.955 9.106 1.00 0.00 N ATOM 166 CA LYS A 12 4.242 2.204 9.008 1.00 0.00 C ATOM 167 C LYS A 12 2.801 1.864 8.659 1.00 0.00 C ATOM 168 O LYS A 12 2.528 0.919 7.944 1.00 0.00 O ATOM 169 CB LYS A 12 4.859 3.023 7.871 1.00 0.00 C ATOM 170 CG LYS A 12 6.061 3.867 8.339 1.00 0.00 C ATOM 171 CD LYS A 12 5.928 4.287 9.805 1.00 0.00 C ATOM 172 CE LYS A 12 6.583 3.234 10.703 1.00 0.00 C ATOM 173 NZ LYS A 12 7.789 3.904 11.266 1.00 0.00 N ATOM 174 H LYS A 12 5.336 0.503 8.291 1.00 0.00 H ATOM 175 HA LYS A 12 4.285 2.742 9.929 1.00 0.00 H ATOM 176 HB2 LYS A 12 5.182 2.351 7.102 1.00 0.00 H ATOM 177 HB3 LYS A 12 4.108 3.675 7.465 1.00 0.00 H ATOM 178 HG2 LYS A 12 6.955 3.297 8.218 1.00 0.00 H ATOM 179 HG3 LYS A 12 6.126 4.753 7.725 1.00 0.00 H ATOM 180 HD2 LYS A 12 6.419 5.235 9.949 1.00 0.00 H ATOM 181 HD3 LYS A 12 4.889 4.379 10.061 1.00 0.00 H ATOM 182 HE2 LYS A 12 5.906 2.946 11.496 1.00 0.00 H ATOM 183 HE3 LYS A 12 6.876 2.372 10.125 1.00 0.00 H ATOM 184 HZ1 LYS A 12 8.391 3.198 11.735 1.00 0.00 H ATOM 185 HZ2 LYS A 12 7.494 4.623 11.958 1.00 0.00 H ATOM 186 HZ3 LYS A 12 8.323 4.358 10.499 1.00 0.00 H ATOM 187 N THR A 13 1.880 2.636 9.145 1.00 0.00 N ATOM 188 CA THR A 13 0.447 2.377 8.827 1.00 0.00 C ATOM 189 C THR A 13 0.133 2.899 7.423 1.00 0.00 C ATOM 190 O THR A 13 -0.793 3.659 7.228 1.00 0.00 O ATOM 191 CB THR A 13 -0.363 3.135 9.884 1.00 0.00 C ATOM 192 OG1 THR A 13 0.464 3.433 11.002 1.00 0.00 O ATOM 193 CG2 THR A 13 -1.540 2.267 10.335 1.00 0.00 C ATOM 194 H THR A 13 2.133 3.397 9.702 1.00 0.00 H ATOM 195 HA THR A 13 0.236 1.320 8.889 1.00 0.00 H ATOM 196 HB THR A 13 -0.741 4.053 9.460 1.00 0.00 H ATOM 197 HG1 THR A 13 -0.001 4.066 11.554 1.00 0.00 H ATOM 198 HG21 THR A 13 -2.089 1.928 9.470 1.00 0.00 H ATOM 199 HG22 THR A 13 -2.192 2.846 10.972 1.00 0.00 H ATOM 200 HG23 THR A 13 -1.168 1.413 10.882 1.00 0.00 H ATOM 201 N LEU A 14 0.899 2.484 6.445 1.00 0.00 N ATOM 202 CA LEU A 14 0.665 2.934 5.046 1.00 0.00 C ATOM 203 C LEU A 14 0.743 4.461 4.952 1.00 0.00 C ATOM 204 O LEU A 14 1.785 5.005 4.651 1.00 0.00 O ATOM 205 CB LEU A 14 -0.727 2.401 4.717 1.00 0.00 C ATOM 206 CG LEU A 14 -1.104 2.615 3.244 1.00 0.00 C ATOM 207 CD1 LEU A 14 0.070 2.324 2.295 1.00 0.00 C ATOM 208 CD2 LEU A 14 -2.237 1.654 2.918 1.00 0.00 C ATOM 209 H LEU A 14 1.621 1.864 6.627 1.00 0.00 H ATOM 210 HA LEU A 14 1.393 2.485 4.393 1.00 0.00 H ATOM 211 HB2 LEU A 14 -0.754 1.347 4.933 1.00 0.00 H ATOM 212 HB3 LEU A 14 -1.452 2.901 5.340 1.00 0.00 H ATOM 213 HG LEU A 14 -1.443 3.629 3.100 1.00 0.00 H ATOM 214 HD11 LEU A 14 0.148 3.118 1.572 1.00 0.00 H ATOM 215 HD12 LEU A 14 -0.108 1.393 1.779 1.00 0.00 H ATOM 216 HD13 LEU A 14 0.987 2.251 2.851 1.00 0.00 H ATOM 217 HD21 LEU A 14 -1.974 1.078 2.044 1.00 0.00 H ATOM 218 HD22 LEU A 14 -3.140 2.208 2.732 1.00 0.00 H ATOM 219 HD23 LEU A 14 -2.390 0.983 3.754 1.00 0.00 H ATOM 220 N ASP A 15 -0.340 5.154 5.220 1.00 0.00 N ATOM 221 CA ASP A 15 -0.337 6.658 5.150 1.00 0.00 C ATOM 222 C ASP A 15 0.981 7.241 5.682 1.00 0.00 C ATOM 223 O ASP A 15 1.412 8.303 5.277 1.00 0.00 O ATOM 224 CB ASP A 15 -1.502 7.094 6.038 1.00 0.00 C ATOM 225 CG ASP A 15 -2.823 6.848 5.304 1.00 0.00 C ATOM 226 OD1 ASP A 15 -3.348 5.753 5.420 1.00 0.00 O ATOM 227 OD2 ASP A 15 -3.285 7.759 4.636 1.00 0.00 O ATOM 228 H ASP A 15 -1.157 4.684 5.475 1.00 0.00 H ATOM 229 HA ASP A 15 -0.510 6.986 4.136 1.00 0.00 H ATOM 230 HB2 ASP A 15 -1.487 6.526 6.956 1.00 0.00 H ATOM 231 HB3 ASP A 15 -1.408 8.147 6.264 1.00 0.00 H ATOM 232 N GLU A 16 1.611 6.551 6.590 1.00 0.00 N ATOM 233 CA GLU A 16 2.900 7.034 7.167 1.00 0.00 C ATOM 234 C GLU A 16 3.893 7.459 6.074 1.00 0.00 C ATOM 235 O GLU A 16 4.755 8.282 6.314 1.00 0.00 O ATOM 236 CB GLU A 16 3.430 5.832 7.945 1.00 0.00 C ATOM 237 CG GLU A 16 3.103 5.979 9.437 1.00 0.00 C ATOM 238 CD GLU A 16 1.659 6.460 9.621 1.00 0.00 C ATOM 239 OE1 GLU A 16 0.783 5.903 8.979 1.00 0.00 O ATOM 240 OE2 GLU A 16 1.454 7.374 10.403 1.00 0.00 O ATOM 241 H GLU A 16 1.232 5.702 6.901 1.00 0.00 H ATOM 242 HA GLU A 16 2.731 7.844 7.846 1.00 0.00 H ATOM 243 HB2 GLU A 16 2.966 4.936 7.567 1.00 0.00 H ATOM 244 HB3 GLU A 16 4.498 5.766 7.819 1.00 0.00 H ATOM 245 HG2 GLU A 16 3.220 5.022 9.922 1.00 0.00 H ATOM 246 HG3 GLU A 16 3.778 6.689 9.881 1.00 0.00 H ATOM 247 N ILE A 17 3.802 6.910 4.882 1.00 0.00 N ATOM 248 CA ILE A 17 4.780 7.310 3.814 1.00 0.00 C ATOM 249 C ILE A 17 4.162 7.237 2.400 1.00 0.00 C ATOM 250 O ILE A 17 4.859 7.013 1.437 1.00 0.00 O ATOM 251 CB ILE A 17 5.956 6.311 3.943 1.00 0.00 C ATOM 252 CG1 ILE A 17 5.581 4.949 3.307 1.00 0.00 C ATOM 253 CG2 ILE A 17 6.352 6.124 5.415 1.00 0.00 C ATOM 254 CD1 ILE A 17 5.083 3.931 4.345 1.00 0.00 C ATOM 255 H ILE A 17 3.112 6.241 4.695 1.00 0.00 H ATOM 256 HA ILE A 17 5.142 8.309 4.000 1.00 0.00 H ATOM 257 HB ILE A 17 6.806 6.718 3.413 1.00 0.00 H ATOM 258 HG12 ILE A 17 4.806 5.103 2.578 1.00 0.00 H ATOM 259 HG13 ILE A 17 6.454 4.546 2.813 1.00 0.00 H ATOM 260 HG21 ILE A 17 6.578 7.086 5.851 1.00 0.00 H ATOM 261 HG22 ILE A 17 7.224 5.490 5.474 1.00 0.00 H ATOM 262 HG23 ILE A 17 5.537 5.668 5.955 1.00 0.00 H ATOM 263 HD11 ILE A 17 5.879 3.695 5.033 1.00 0.00 H ATOM 264 HD12 ILE A 17 4.770 3.027 3.836 1.00 0.00 H ATOM 265 HD13 ILE A 17 4.245 4.343 4.884 1.00 0.00 H ATOM 266 N ILE A 18 2.871 7.409 2.267 1.00 0.00 N ATOM 267 CA ILE A 18 2.219 7.316 0.907 1.00 0.00 C ATOM 268 C ILE A 18 2.257 8.667 0.173 1.00 0.00 C ATOM 269 O ILE A 18 2.654 9.678 0.718 1.00 0.00 O ATOM 270 CB ILE A 18 0.767 6.866 1.195 1.00 0.00 C ATOM 271 CG1 ILE A 18 0.773 5.818 2.310 1.00 0.00 C ATOM 272 CG2 ILE A 18 0.125 6.231 -0.050 1.00 0.00 C ATOM 273 CD1 ILE A 18 1.818 4.740 2.002 1.00 0.00 C ATOM 274 H ILE A 18 2.328 7.581 3.054 1.00 0.00 H ATOM 275 HA ILE A 18 2.715 6.564 0.314 1.00 0.00 H ATOM 276 HB ILE A 18 0.183 7.718 1.506 1.00 0.00 H ATOM 277 HG12 ILE A 18 1.016 6.297 3.243 1.00 0.00 H ATOM 278 HG13 ILE A 18 -0.204 5.362 2.382 1.00 0.00 H ATOM 279 HG21 ILE A 18 -0.884 5.920 0.186 1.00 0.00 H ATOM 280 HG22 ILE A 18 0.699 5.367 -0.354 1.00 0.00 H ATOM 281 HG23 ILE A 18 0.097 6.948 -0.855 1.00 0.00 H ATOM 282 HD11 ILE A 18 1.765 3.963 2.747 1.00 0.00 H ATOM 283 HD12 ILE A 18 2.803 5.177 2.016 1.00 0.00 H ATOM 284 HD13 ILE A 18 1.625 4.317 1.028 1.00 0.00 H ATOM 285 N GLY A 19 1.859 8.672 -1.076 1.00 0.00 N ATOM 286 CA GLY A 19 1.874 9.925 -1.892 1.00 0.00 C ATOM 287 C GLY A 19 2.524 9.631 -3.249 1.00 0.00 C ATOM 288 O GLY A 19 1.860 9.264 -4.197 1.00 0.00 O ATOM 289 H GLY A 19 1.556 7.843 -1.480 1.00 0.00 H ATOM 290 HA2 GLY A 19 0.862 10.271 -2.046 1.00 0.00 H ATOM 291 HA3 GLY A 19 2.440 10.683 -1.384 1.00 0.00 H ATOM 292 N PHE A 20 3.820 9.776 -3.345 1.00 0.00 N ATOM 293 CA PHE A 20 4.518 9.490 -4.638 1.00 0.00 C ATOM 294 C PHE A 20 5.156 8.107 -4.564 1.00 0.00 C ATOM 295 O PHE A 20 4.881 7.243 -5.374 1.00 0.00 O ATOM 296 CB PHE A 20 5.578 10.579 -4.764 1.00 0.00 C ATOM 297 CG PHE A 20 5.621 11.044 -6.192 1.00 0.00 C ATOM 298 CD1 PHE A 20 6.135 10.202 -7.180 1.00 0.00 C ATOM 299 CD2 PHE A 20 5.130 12.309 -6.529 1.00 0.00 C ATOM 300 CE1 PHE A 20 6.164 10.625 -8.512 1.00 0.00 C ATOM 301 CE2 PHE A 20 5.157 12.734 -7.862 1.00 0.00 C ATOM 302 CZ PHE A 20 5.674 11.892 -8.854 1.00 0.00 C ATOM 303 H PHE A 20 4.338 10.064 -2.564 1.00 0.00 H ATOM 304 HA PHE A 20 3.826 9.535 -5.471 1.00 0.00 H ATOM 305 HB2 PHE A 20 5.324 11.407 -4.119 1.00 0.00 H ATOM 306 HB3 PHE A 20 6.542 10.182 -4.485 1.00 0.00 H ATOM 307 HD1 PHE A 20 6.508 9.224 -6.913 1.00 0.00 H ATOM 308 HD2 PHE A 20 4.730 12.957 -5.759 1.00 0.00 H ATOM 309 HE1 PHE A 20 6.562 9.974 -9.278 1.00 0.00 H ATOM 310 HE2 PHE A 20 4.778 13.710 -8.125 1.00 0.00 H ATOM 311 HZ PHE A 20 5.695 12.219 -9.884 1.00 0.00 H ATOM 312 N TYR A 21 5.958 7.867 -3.559 1.00 0.00 N ATOM 313 CA TYR A 21 6.566 6.512 -3.392 1.00 0.00 C ATOM 314 C TYR A 21 5.431 5.471 -3.388 1.00 0.00 C ATOM 315 O TYR A 21 5.646 4.285 -3.514 1.00 0.00 O ATOM 316 CB TYR A 21 7.283 6.577 -2.019 1.00 0.00 C ATOM 317 CG TYR A 21 6.644 5.618 -1.029 1.00 0.00 C ATOM 318 CD1 TYR A 21 5.272 5.699 -0.753 1.00 0.00 C ATOM 319 CD2 TYR A 21 7.418 4.633 -0.410 1.00 0.00 C ATOM 320 CE1 TYR A 21 4.681 4.799 0.131 1.00 0.00 C ATOM 321 CE2 TYR A 21 6.822 3.728 0.475 1.00 0.00 C ATOM 322 CZ TYR A 21 5.452 3.811 0.740 1.00 0.00 C ATOM 323 OH TYR A 21 4.859 2.920 1.612 1.00 0.00 O ATOM 324 H TYR A 21 6.128 8.564 -2.893 1.00 0.00 H ATOM 325 HA TYR A 21 7.278 6.304 -4.181 1.00 0.00 H ATOM 326 HB2 TYR A 21 8.322 6.311 -2.148 1.00 0.00 H ATOM 327 HB3 TYR A 21 7.221 7.583 -1.630 1.00 0.00 H ATOM 328 HD1 TYR A 21 4.670 6.468 -1.212 1.00 0.00 H ATOM 329 HD2 TYR A 21 8.473 4.568 -0.615 1.00 0.00 H ATOM 330 HE1 TYR A 21 3.625 4.860 0.336 1.00 0.00 H ATOM 331 HE2 TYR A 21 7.421 2.970 0.955 1.00 0.00 H ATOM 332 HH TYR A 21 4.092 3.347 2.000 1.00 0.00 H ATOM 333 N GLU A 22 4.224 5.935 -3.201 1.00 0.00 N ATOM 334 CA GLU A 22 3.048 5.037 -3.139 1.00 0.00 C ATOM 335 C GLU A 22 2.749 4.427 -4.501 1.00 0.00 C ATOM 336 O GLU A 22 2.563 3.241 -4.616 1.00 0.00 O ATOM 337 CB GLU A 22 1.922 5.961 -2.688 1.00 0.00 C ATOM 338 CG GLU A 22 0.573 5.467 -3.201 1.00 0.00 C ATOM 339 CD GLU A 22 0.264 6.107 -4.556 1.00 0.00 C ATOM 340 OE1 GLU A 22 0.486 7.298 -4.692 1.00 0.00 O ATOM 341 OE2 GLU A 22 -0.187 5.394 -5.437 1.00 0.00 O ATOM 342 H GLU A 22 4.093 6.894 -3.068 1.00 0.00 H ATOM 343 HA GLU A 22 3.202 4.263 -2.405 1.00 0.00 H ATOM 344 HB2 GLU A 22 1.907 5.991 -1.612 1.00 0.00 H ATOM 345 HB3 GLU A 22 2.106 6.953 -3.068 1.00 0.00 H ATOM 346 HG2 GLU A 22 0.601 4.394 -3.308 1.00 0.00 H ATOM 347 HG3 GLU A 22 -0.194 5.739 -2.495 1.00 0.00 H ATOM 348 N ALA A 23 2.692 5.213 -5.535 1.00 0.00 N ATOM 349 CA ALA A 23 2.389 4.631 -6.871 1.00 0.00 C ATOM 350 C ALA A 23 3.133 3.299 -7.040 1.00 0.00 C ATOM 351 O ALA A 23 2.581 2.322 -7.506 1.00 0.00 O ATOM 352 CB ALA A 23 2.879 5.671 -7.878 1.00 0.00 C ATOM 353 H ALA A 23 2.838 6.176 -5.434 1.00 0.00 H ATOM 354 HA ALA A 23 1.324 4.482 -6.970 1.00 0.00 H ATOM 355 HB1 ALA A 23 2.493 6.643 -7.607 1.00 0.00 H ATOM 356 HB2 ALA A 23 2.533 5.407 -8.866 1.00 0.00 H ATOM 357 HB3 ALA A 23 3.959 5.698 -7.868 1.00 0.00 H ATOM 358 N GLN A 24 4.373 3.252 -6.628 1.00 0.00 N ATOM 359 CA GLN A 24 5.161 1.978 -6.732 1.00 0.00 C ATOM 360 C GLN A 24 4.957 1.120 -5.486 1.00 0.00 C ATOM 361 O GLN A 24 5.250 -0.053 -5.487 1.00 0.00 O ATOM 362 CB GLN A 24 6.621 2.417 -6.861 1.00 0.00 C ATOM 363 CG GLN A 24 7.022 3.244 -5.636 1.00 0.00 C ATOM 364 CD GLN A 24 8.514 3.062 -5.359 1.00 0.00 C ATOM 365 OE1 GLN A 24 9.332 3.806 -5.861 1.00 0.00 O ATOM 366 NE2 GLN A 24 8.903 2.094 -4.576 1.00 0.00 N ATOM 367 H GLN A 24 4.783 4.054 -6.232 1.00 0.00 H ATOM 368 HA GLN A 24 4.861 1.415 -7.602 1.00 0.00 H ATOM 369 HB2 GLN A 24 7.252 1.543 -6.926 1.00 0.00 H ATOM 370 HB3 GLN A 24 6.739 3.016 -7.750 1.00 0.00 H ATOM 371 HG2 GLN A 24 6.813 4.288 -5.820 1.00 0.00 H ATOM 372 HG3 GLN A 24 6.459 2.910 -4.779 1.00 0.00 H ATOM 373 HE21 GLN A 24 8.242 1.491 -4.173 1.00 0.00 H ATOM 374 HE22 GLN A 24 9.856 1.971 -4.388 1.00 0.00 H ATOM 375 N VAL A 25 4.451 1.696 -4.435 1.00 0.00 N ATOM 376 CA VAL A 25 4.200 0.917 -3.190 1.00 0.00 C ATOM 377 C VAL A 25 2.787 0.313 -3.249 1.00 0.00 C ATOM 378 O VAL A 25 2.602 -0.869 -3.065 1.00 0.00 O ATOM 379 CB VAL A 25 4.342 1.956 -2.070 1.00 0.00 C ATOM 380 CG1 VAL A 25 3.066 2.048 -1.220 1.00 0.00 C ATOM 381 CG2 VAL A 25 5.520 1.563 -1.178 1.00 0.00 C ATOM 382 H VAL A 25 4.223 2.646 -4.463 1.00 0.00 H ATOM 383 HA VAL A 25 4.945 0.139 -3.066 1.00 0.00 H ATOM 384 HB VAL A 25 4.536 2.917 -2.514 1.00 0.00 H ATOM 385 HG11 VAL A 25 2.692 1.057 -1.025 1.00 0.00 H ATOM 386 HG12 VAL A 25 2.319 2.615 -1.754 1.00 0.00 H ATOM 387 HG13 VAL A 25 3.292 2.539 -0.285 1.00 0.00 H ATOM 388 HG21 VAL A 25 5.830 0.555 -1.410 1.00 0.00 H ATOM 389 HG22 VAL A 25 5.222 1.614 -0.144 1.00 0.00 H ATOM 390 HG23 VAL A 25 6.342 2.239 -1.352 1.00 0.00 H ATOM 391 N LEU A 26 1.789 1.122 -3.505 1.00 0.00 N ATOM 392 CA LEU A 26 0.402 0.602 -3.575 1.00 0.00 C ATOM 393 C LEU A 26 0.193 -0.210 -4.849 1.00 0.00 C ATOM 394 O LEU A 26 -0.348 -1.298 -4.803 1.00 0.00 O ATOM 395 CB LEU A 26 -0.468 1.847 -3.545 1.00 0.00 C ATOM 396 CG LEU A 26 -0.727 2.192 -2.083 1.00 0.00 C ATOM 397 CD1 LEU A 26 -1.244 3.612 -1.965 1.00 0.00 C ATOM 398 CD2 LEU A 26 -1.765 1.234 -1.536 1.00 0.00 C ATOM 399 H LEU A 26 1.952 2.072 -3.646 1.00 0.00 H ATOM 400 HA LEU A 26 0.192 -0.008 -2.711 1.00 0.00 H ATOM 401 HB2 LEU A 26 0.046 2.664 -4.033 1.00 0.00 H ATOM 402 HB3 LEU A 26 -1.405 1.652 -4.042 1.00 0.00 H ATOM 403 HG LEU A 26 0.190 2.092 -1.520 1.00 0.00 H ATOM 404 HD11 LEU A 26 -2.212 3.608 -1.488 1.00 0.00 H ATOM 405 HD12 LEU A 26 -1.330 4.037 -2.950 1.00 0.00 H ATOM 406 HD13 LEU A 26 -0.554 4.198 -1.377 1.00 0.00 H ATOM 407 HD21 LEU A 26 -1.296 0.566 -0.834 1.00 0.00 H ATOM 408 HD22 LEU A 26 -2.185 0.668 -2.353 1.00 0.00 H ATOM 409 HD23 LEU A 26 -2.543 1.795 -1.043 1.00 0.00 H ATOM 410 N LYS A 27 0.654 0.262 -5.986 1.00 0.00 N ATOM 411 CA LYS A 27 0.496 -0.570 -7.213 1.00 0.00 C ATOM 412 C LYS A 27 1.265 -1.873 -6.985 1.00 0.00 C ATOM 413 O LYS A 27 1.065 -2.866 -7.655 1.00 0.00 O ATOM 414 CB LYS A 27 1.122 0.243 -8.348 1.00 0.00 C ATOM 415 CG LYS A 27 0.798 -0.417 -9.690 1.00 0.00 C ATOM 416 CD LYS A 27 1.995 -1.256 -10.146 1.00 0.00 C ATOM 417 CE LYS A 27 1.782 -1.712 -11.591 1.00 0.00 C ATOM 418 NZ LYS A 27 3.146 -1.741 -12.189 1.00 0.00 N ATOM 419 H LYS A 27 1.132 1.124 -6.022 1.00 0.00 H ATOM 420 HA LYS A 27 -0.546 -0.767 -7.412 1.00 0.00 H ATOM 421 HB2 LYS A 27 0.722 1.247 -8.334 1.00 0.00 H ATOM 422 HB3 LYS A 27 2.192 0.279 -8.217 1.00 0.00 H ATOM 423 HG2 LYS A 27 -0.068 -1.054 -9.579 1.00 0.00 H ATOM 424 HG3 LYS A 27 0.593 0.345 -10.427 1.00 0.00 H ATOM 425 HD2 LYS A 27 2.894 -0.660 -10.085 1.00 0.00 H ATOM 426 HD3 LYS A 27 2.092 -2.121 -9.508 1.00 0.00 H ATOM 427 HE2 LYS A 27 1.338 -2.698 -11.611 1.00 0.00 H ATOM 428 HE3 LYS A 27 1.161 -1.006 -12.122 1.00 0.00 H ATOM 429 HZ1 LYS A 27 3.110 -2.215 -13.114 1.00 0.00 H ATOM 430 HZ2 LYS A 27 3.790 -2.262 -11.558 1.00 0.00 H ATOM 431 HZ3 LYS A 27 3.492 -0.769 -12.314 1.00 0.00 H ATOM 432 N LEU A 28 2.142 -1.853 -6.014 1.00 0.00 N ATOM 433 CA LEU A 28 2.946 -3.042 -5.669 1.00 0.00 C ATOM 434 C LEU A 28 2.244 -3.823 -4.537 1.00 0.00 C ATOM 435 O LEU A 28 2.024 -5.006 -4.658 1.00 0.00 O ATOM 436 CB LEU A 28 4.280 -2.430 -5.248 1.00 0.00 C ATOM 437 CG LEU A 28 4.994 -3.323 -4.249 1.00 0.00 C ATOM 438 CD1 LEU A 28 6.364 -3.709 -4.795 1.00 0.00 C ATOM 439 CD2 LEU A 28 5.166 -2.571 -2.935 1.00 0.00 C ATOM 440 H LEU A 28 2.268 -1.036 -5.495 1.00 0.00 H ATOM 441 HA LEU A 28 3.086 -3.670 -6.530 1.00 0.00 H ATOM 442 HB2 LEU A 28 4.901 -2.301 -6.122 1.00 0.00 H ATOM 443 HB3 LEU A 28 4.095 -1.464 -4.801 1.00 0.00 H ATOM 444 HG LEU A 28 4.413 -4.207 -4.087 1.00 0.00 H ATOM 445 HD11 LEU A 28 6.596 -4.718 -4.490 1.00 0.00 H ATOM 446 HD12 LEU A 28 7.108 -3.032 -4.402 1.00 0.00 H ATOM 447 HD13 LEU A 28 6.350 -3.649 -5.871 1.00 0.00 H ATOM 448 HD21 LEU A 28 4.961 -3.239 -2.119 1.00 0.00 H ATOM 449 HD22 LEU A 28 4.479 -1.743 -2.901 1.00 0.00 H ATOM 450 HD23 LEU A 28 6.178 -2.206 -2.858 1.00 0.00 H ATOM 451 N PHE A 29 1.857 -3.170 -3.457 1.00 0.00 N ATOM 452 CA PHE A 29 1.132 -3.884 -2.360 1.00 0.00 C ATOM 453 C PHE A 29 -0.042 -4.614 -2.977 1.00 0.00 C ATOM 454 O PHE A 29 -0.328 -5.748 -2.679 1.00 0.00 O ATOM 455 CB PHE A 29 0.599 -2.788 -1.426 1.00 0.00 C ATOM 456 CG PHE A 29 1.722 -2.071 -0.713 1.00 0.00 C ATOM 457 CD1 PHE A 29 3.050 -2.460 -0.903 1.00 0.00 C ATOM 458 CD2 PHE A 29 1.423 -1.011 0.148 1.00 0.00 C ATOM 459 CE1 PHE A 29 4.078 -1.788 -0.237 1.00 0.00 C ATOM 460 CE2 PHE A 29 2.452 -0.338 0.816 1.00 0.00 C ATOM 461 CZ PHE A 29 3.777 -0.727 0.622 1.00 0.00 C ATOM 462 H PHE A 29 2.015 -2.221 -3.381 1.00 0.00 H ATOM 463 HA PHE A 29 1.785 -4.559 -1.830 1.00 0.00 H ATOM 464 HB2 PHE A 29 0.036 -2.072 -2.007 1.00 0.00 H ATOM 465 HB3 PHE A 29 -0.057 -3.238 -0.694 1.00 0.00 H ATOM 466 HD1 PHE A 29 3.282 -3.280 -1.563 1.00 0.00 H ATOM 467 HD2 PHE A 29 0.396 -0.709 0.296 1.00 0.00 H ATOM 468 HE1 PHE A 29 5.105 -2.086 -0.388 1.00 0.00 H ATOM 469 HE2 PHE A 29 2.223 0.481 1.484 1.00 0.00 H ATOM 470 HZ PHE A 29 4.568 -0.208 1.136 1.00 0.00 H ATOM 471 N TYR A 30 -0.719 -3.949 -3.856 1.00 0.00 N ATOM 472 CA TYR A 30 -1.878 -4.588 -4.526 1.00 0.00 C ATOM 473 C TYR A 30 -1.377 -5.714 -5.430 1.00 0.00 C ATOM 474 O TYR A 30 -2.075 -6.675 -5.688 1.00 0.00 O ATOM 475 CB TYR A 30 -2.543 -3.477 -5.337 1.00 0.00 C ATOM 476 CG TYR A 30 -4.033 -3.621 -5.200 1.00 0.00 C ATOM 477 CD1 TYR A 30 -4.691 -3.020 -4.123 1.00 0.00 C ATOM 478 CD2 TYR A 30 -4.749 -4.380 -6.129 1.00 0.00 C ATOM 479 CE1 TYR A 30 -6.073 -3.175 -3.976 1.00 0.00 C ATOM 480 CE2 TYR A 30 -6.130 -4.540 -5.982 1.00 0.00 C ATOM 481 CZ TYR A 30 -6.794 -3.938 -4.906 1.00 0.00 C ATOM 482 OH TYR A 30 -8.157 -4.099 -4.758 1.00 0.00 O ATOM 483 H TYR A 30 -0.455 -3.029 -4.076 1.00 0.00 H ATOM 484 HA TYR A 30 -2.565 -4.977 -3.790 1.00 0.00 H ATOM 485 HB2 TYR A 30 -2.234 -2.513 -4.959 1.00 0.00 H ATOM 486 HB3 TYR A 30 -2.265 -3.567 -6.376 1.00 0.00 H ATOM 487 HD1 TYR A 30 -4.134 -2.431 -3.407 1.00 0.00 H ATOM 488 HD2 TYR A 30 -4.234 -4.840 -6.959 1.00 0.00 H ATOM 489 HE1 TYR A 30 -6.583 -2.710 -3.147 1.00 0.00 H ATOM 490 HE2 TYR A 30 -6.684 -5.125 -6.701 1.00 0.00 H ATOM 491 HH TYR A 30 -8.502 -3.325 -4.307 1.00 0.00 H ATOM 492 N ALA A 31 -0.153 -5.617 -5.882 1.00 0.00 N ATOM 493 CA ALA A 31 0.419 -6.693 -6.737 1.00 0.00 C ATOM 494 C ALA A 31 1.051 -7.758 -5.836 1.00 0.00 C ATOM 495 O ALA A 31 1.255 -8.889 -6.233 1.00 0.00 O ATOM 496 CB ALA A 31 1.484 -6.003 -7.590 1.00 0.00 C ATOM 497 H ALA A 31 0.400 -4.844 -5.635 1.00 0.00 H ATOM 498 HA ALA A 31 -0.343 -7.127 -7.367 1.00 0.00 H ATOM 499 HB1 ALA A 31 1.861 -6.696 -8.327 1.00 0.00 H ATOM 500 HB2 ALA A 31 2.295 -5.674 -6.956 1.00 0.00 H ATOM 501 HB3 ALA A 31 1.049 -5.149 -8.089 1.00 0.00 H ATOM 502 N GLU A 32 1.345 -7.394 -4.615 1.00 0.00 N ATOM 503 CA GLU A 32 1.944 -8.357 -3.656 1.00 0.00 C ATOM 504 C GLU A 32 0.838 -8.892 -2.753 1.00 0.00 C ATOM 505 O GLU A 32 0.538 -10.070 -2.756 1.00 0.00 O ATOM 506 CB GLU A 32 2.958 -7.540 -2.852 1.00 0.00 C ATOM 507 CG GLU A 32 3.997 -6.934 -3.800 1.00 0.00 C ATOM 508 CD GLU A 32 5.095 -7.962 -4.083 1.00 0.00 C ATOM 509 OE1 GLU A 32 5.378 -8.756 -3.201 1.00 0.00 O ATOM 510 OE2 GLU A 32 5.637 -7.935 -5.176 1.00 0.00 O ATOM 511 H GLU A 32 1.156 -6.481 -4.323 1.00 0.00 H ATOM 512 HA GLU A 32 2.437 -9.159 -4.176 1.00 0.00 H ATOM 513 HB2 GLU A 32 2.445 -6.748 -2.325 1.00 0.00 H ATOM 514 HB3 GLU A 32 3.455 -8.183 -2.141 1.00 0.00 H ATOM 515 HG2 GLU A 32 3.520 -6.654 -4.728 1.00 0.00 H ATOM 516 HG3 GLU A 32 4.435 -6.060 -3.342 1.00 0.00 H ATOM 517 N TYR A 33 0.207 -8.028 -2.001 1.00 0.00 N ATOM 518 CA TYR A 33 -0.912 -8.490 -1.115 1.00 0.00 C ATOM 519 C TYR A 33 -2.250 -8.358 -1.867 1.00 0.00 C ATOM 520 O TYR A 33 -2.717 -7.259 -2.089 1.00 0.00 O ATOM 521 CB TYR A 33 -0.929 -7.575 0.124 1.00 0.00 C ATOM 522 CG TYR A 33 0.404 -6.896 0.353 1.00 0.00 C ATOM 523 CD1 TYR A 33 1.592 -7.637 0.360 1.00 0.00 C ATOM 524 CD2 TYR A 33 0.443 -5.516 0.577 1.00 0.00 C ATOM 525 CE1 TYR A 33 2.814 -6.993 0.591 1.00 0.00 C ATOM 526 CE2 TYR A 33 1.660 -4.875 0.803 1.00 0.00 C ATOM 527 CZ TYR A 33 2.847 -5.611 0.812 1.00 0.00 C ATOM 528 OH TYR A 33 4.047 -4.972 1.044 1.00 0.00 O ATOM 529 H TYR A 33 0.454 -7.070 -2.037 1.00 0.00 H ATOM 530 HA TYR A 33 -0.751 -9.516 -0.811 1.00 0.00 H ATOM 531 HB2 TYR A 33 -1.687 -6.820 -0.009 1.00 0.00 H ATOM 532 HB3 TYR A 33 -1.175 -8.169 0.992 1.00 0.00 H ATOM 533 HD1 TYR A 33 1.566 -8.703 0.188 1.00 0.00 H ATOM 534 HD2 TYR A 33 -0.471 -4.943 0.571 1.00 0.00 H ATOM 535 HE1 TYR A 33 3.730 -7.561 0.597 1.00 0.00 H ATOM 536 HE2 TYR A 33 1.685 -3.811 0.972 1.00 0.00 H ATOM 537 HH TYR A 33 4.179 -4.325 0.347 1.00 0.00 H ATOM 538 N PRO A 34 -2.830 -9.476 -2.234 1.00 0.00 N ATOM 539 CA PRO A 34 -4.124 -9.449 -2.964 1.00 0.00 C ATOM 540 C PRO A 34 -5.284 -9.156 -2.006 1.00 0.00 C ATOM 541 O PRO A 34 -5.149 -9.258 -0.803 1.00 0.00 O ATOM 542 CB PRO A 34 -4.242 -10.859 -3.531 1.00 0.00 C ATOM 543 CG PRO A 34 -3.415 -11.720 -2.628 1.00 0.00 C ATOM 544 CD PRO A 34 -2.350 -10.846 -2.015 1.00 0.00 C ATOM 545 HA PRO A 34 -4.098 -8.726 -3.765 1.00 0.00 H ATOM 546 HB2 PRO A 34 -5.274 -11.180 -3.518 1.00 0.00 H ATOM 547 HB3 PRO A 34 -3.849 -10.894 -4.535 1.00 0.00 H ATOM 548 HG2 PRO A 34 -4.039 -12.141 -1.851 1.00 0.00 H ATOM 549 HG3 PRO A 34 -2.952 -12.511 -3.197 1.00 0.00 H ATOM 550 HD2 PRO A 34 -2.255 -11.053 -0.958 1.00 0.00 H ATOM 551 HD3 PRO A 34 -1.407 -10.994 -2.518 1.00 0.00 H ATOM 552 N SER A 35 -6.428 -8.799 -2.539 1.00 0.00 N ATOM 553 CA SER A 35 -7.613 -8.498 -1.673 1.00 0.00 C ATOM 554 C SER A 35 -7.282 -7.375 -0.688 1.00 0.00 C ATOM 555 O SER A 35 -6.513 -7.554 0.232 1.00 0.00 O ATOM 556 CB SER A 35 -7.917 -9.801 -0.927 1.00 0.00 C ATOM 557 OG SER A 35 -9.152 -10.330 -1.394 1.00 0.00 O ATOM 558 H SER A 35 -6.509 -8.728 -3.512 1.00 0.00 H ATOM 559 HA SER A 35 -8.458 -8.219 -2.283 1.00 0.00 H ATOM 560 HB2 SER A 35 -7.135 -10.516 -1.111 1.00 0.00 H ATOM 561 HB3 SER A 35 -7.978 -9.601 0.135 1.00 0.00 H ATOM 562 HG SER A 35 -8.977 -10.832 -2.193 1.00 0.00 H ATOM 563 N THR A 36 -7.855 -6.216 -0.881 1.00 0.00 N ATOM 564 CA THR A 36 -7.567 -5.073 0.039 1.00 0.00 C ATOM 565 C THR A 36 -7.746 -5.482 1.503 1.00 0.00 C ATOM 566 O THR A 36 -7.013 -5.047 2.367 1.00 0.00 O ATOM 567 CB THR A 36 -8.569 -3.987 -0.334 1.00 0.00 C ATOM 568 OG1 THR A 36 -8.763 -3.974 -1.741 1.00 0.00 O ATOM 569 CG2 THR A 36 -8.027 -2.640 0.126 1.00 0.00 C ATOM 570 H THR A 36 -8.471 -6.094 -1.634 1.00 0.00 H ATOM 571 HA THR A 36 -6.571 -4.708 -0.121 1.00 0.00 H ATOM 572 HB THR A 36 -9.504 -4.175 0.162 1.00 0.00 H ATOM 573 HG1 THR A 36 -9.661 -3.681 -1.914 1.00 0.00 H ATOM 574 HG21 THR A 36 -7.419 -2.208 -0.652 1.00 0.00 H ATOM 575 HG22 THR A 36 -7.430 -2.782 1.016 1.00 0.00 H ATOM 576 HG23 THR A 36 -8.849 -1.982 0.351 1.00 0.00 H ATOM 577 N ARG A 37 -8.708 -6.310 1.792 1.00 0.00 N ATOM 578 CA ARG A 37 -8.918 -6.738 3.206 1.00 0.00 C ATOM 579 C ARG A 37 -7.678 -7.489 3.711 1.00 0.00 C ATOM 580 O ARG A 37 -7.105 -7.141 4.726 1.00 0.00 O ATOM 581 CB ARG A 37 -10.147 -7.648 3.159 1.00 0.00 C ATOM 582 CG ARG A 37 -10.331 -8.360 4.505 1.00 0.00 C ATOM 583 CD ARG A 37 -10.137 -9.868 4.318 1.00 0.00 C ATOM 584 NE ARG A 37 -11.516 -10.430 4.274 1.00 0.00 N ATOM 585 CZ ARG A 37 -11.898 -11.140 3.247 1.00 0.00 C ATOM 586 NH1 ARG A 37 -11.583 -12.404 3.174 1.00 0.00 N ATOM 587 NH2 ARG A 37 -12.595 -10.585 2.294 1.00 0.00 N ATOM 588 H ARG A 37 -9.291 -6.652 1.083 1.00 0.00 H ATOM 589 HA ARG A 37 -9.117 -5.881 3.831 1.00 0.00 H ATOM 590 HB2 ARG A 37 -11.021 -7.047 2.948 1.00 0.00 H ATOM 591 HB3 ARG A 37 -10.018 -8.378 2.376 1.00 0.00 H ATOM 592 HG2 ARG A 37 -9.604 -7.988 5.213 1.00 0.00 H ATOM 593 HG3 ARG A 37 -11.327 -8.172 4.877 1.00 0.00 H ATOM 594 HD2 ARG A 37 -9.616 -10.067 3.391 1.00 0.00 H ATOM 595 HD3 ARG A 37 -9.595 -10.284 5.153 1.00 0.00 H ATOM 596 HE ARG A 37 -12.135 -10.268 5.015 1.00 0.00 H ATOM 597 HH11 ARG A 37 -11.048 -12.830 3.905 1.00 0.00 H ATOM 598 HH12 ARG A 37 -11.875 -12.947 2.387 1.00 0.00 H ATOM 599 HH21 ARG A 37 -12.837 -9.616 2.349 1.00 0.00 H ATOM 600 HH22 ARG A 37 -12.888 -11.128 1.507 1.00 0.00 H ATOM 601 N LYS A 38 -7.256 -8.508 3.008 1.00 0.00 N ATOM 602 CA LYS A 38 -6.044 -9.268 3.444 1.00 0.00 C ATOM 603 C LYS A 38 -4.783 -8.455 3.125 1.00 0.00 C ATOM 604 O LYS A 38 -3.764 -8.583 3.774 1.00 0.00 O ATOM 605 CB LYS A 38 -6.070 -10.566 2.631 1.00 0.00 C ATOM 606 CG LYS A 38 -5.954 -11.770 3.574 1.00 0.00 C ATOM 607 CD LYS A 38 -4.782 -12.653 3.140 1.00 0.00 C ATOM 608 CE LYS A 38 -4.904 -14.025 3.805 1.00 0.00 C ATOM 609 NZ LYS A 38 -5.584 -14.883 2.796 1.00 0.00 N ATOM 610 H LYS A 38 -7.727 -8.766 2.188 1.00 0.00 H ATOM 611 HA LYS A 38 -6.096 -9.487 4.498 1.00 0.00 H ATOM 612 HB2 LYS A 38 -7.000 -10.628 2.084 1.00 0.00 H ATOM 613 HB3 LYS A 38 -5.243 -10.574 1.937 1.00 0.00 H ATOM 614 HG2 LYS A 38 -5.788 -11.424 4.584 1.00 0.00 H ATOM 615 HG3 LYS A 38 -6.867 -12.344 3.537 1.00 0.00 H ATOM 616 HD2 LYS A 38 -4.799 -12.769 2.066 1.00 0.00 H ATOM 617 HD3 LYS A 38 -3.853 -12.191 3.439 1.00 0.00 H ATOM 618 HE2 LYS A 38 -3.923 -14.417 4.037 1.00 0.00 H ATOM 619 HE3 LYS A 38 -5.505 -13.959 4.698 1.00 0.00 H ATOM 620 HZ1 LYS A 38 -4.933 -15.075 2.009 1.00 0.00 H ATOM 621 HZ2 LYS A 38 -6.429 -14.392 2.437 1.00 0.00 H ATOM 622 HZ3 LYS A 38 -5.866 -15.782 3.236 1.00 0.00 H ATOM 623 N LEU A 39 -4.861 -7.610 2.135 1.00 0.00 N ATOM 624 CA LEU A 39 -3.690 -6.764 1.754 1.00 0.00 C ATOM 625 C LEU A 39 -3.456 -5.719 2.853 1.00 0.00 C ATOM 626 O LEU A 39 -2.345 -5.498 3.306 1.00 0.00 O ATOM 627 CB LEU A 39 -4.130 -6.130 0.420 1.00 0.00 C ATOM 628 CG LEU A 39 -3.281 -4.906 0.058 1.00 0.00 C ATOM 629 CD1 LEU A 39 -3.358 -4.658 -1.450 1.00 0.00 C ATOM 630 CD2 LEU A 39 -3.821 -3.685 0.798 1.00 0.00 C ATOM 631 H LEU A 39 -5.702 -7.523 1.637 1.00 0.00 H ATOM 632 HA LEU A 39 -2.813 -7.373 1.610 1.00 0.00 H ATOM 633 HB2 LEU A 39 -4.041 -6.864 -0.366 1.00 0.00 H ATOM 634 HB3 LEU A 39 -5.165 -5.829 0.501 1.00 0.00 H ATOM 635 HG LEU A 39 -2.255 -5.074 0.337 1.00 0.00 H ATOM 636 HD11 LEU A 39 -2.363 -4.690 -1.870 1.00 0.00 H ATOM 637 HD12 LEU A 39 -3.795 -3.688 -1.638 1.00 0.00 H ATOM 638 HD13 LEU A 39 -3.967 -5.422 -1.913 1.00 0.00 H ATOM 639 HD21 LEU A 39 -4.867 -3.832 1.023 1.00 0.00 H ATOM 640 HD22 LEU A 39 -3.706 -2.808 0.179 1.00 0.00 H ATOM 641 HD23 LEU A 39 -3.270 -3.553 1.716 1.00 0.00 H ATOM 642 N ALA A 40 -4.512 -5.098 3.300 1.00 0.00 N ATOM 643 CA ALA A 40 -4.399 -4.082 4.387 1.00 0.00 C ATOM 644 C ALA A 40 -3.904 -4.751 5.674 1.00 0.00 C ATOM 645 O ALA A 40 -3.291 -4.124 6.516 1.00 0.00 O ATOM 646 CB ALA A 40 -5.823 -3.553 4.570 1.00 0.00 C ATOM 647 H ALA A 40 -5.387 -5.316 2.927 1.00 0.00 H ATOM 648 HA ALA A 40 -3.739 -3.281 4.097 1.00 0.00 H ATOM 649 HB1 ALA A 40 -6.278 -3.408 3.601 1.00 0.00 H ATOM 650 HB2 ALA A 40 -5.798 -2.612 5.098 1.00 0.00 H ATOM 651 HB3 ALA A 40 -6.406 -4.267 5.135 1.00 0.00 H ATOM 652 N GLN A 41 -4.163 -6.023 5.826 1.00 0.00 N ATOM 653 CA GLN A 41 -3.705 -6.737 7.052 1.00 0.00 C ATOM 654 C GLN A 41 -2.178 -6.793 7.084 1.00 0.00 C ATOM 655 O GLN A 41 -1.568 -6.789 8.137 1.00 0.00 O ATOM 656 CB GLN A 41 -4.291 -8.144 6.938 1.00 0.00 C ATOM 657 CG GLN A 41 -4.032 -8.911 8.236 1.00 0.00 C ATOM 658 CD GLN A 41 -4.589 -10.330 8.109 1.00 0.00 C ATOM 659 OE1 GLN A 41 -3.843 -11.289 8.104 1.00 0.00 O ATOM 660 NE2 GLN A 41 -5.878 -10.506 8.007 1.00 0.00 N ATOM 661 H GLN A 41 -4.656 -6.508 5.132 1.00 0.00 H ATOM 662 HA GLN A 41 -4.085 -6.252 7.937 1.00 0.00 H ATOM 663 HB2 GLN A 41 -5.355 -8.078 6.764 1.00 0.00 H ATOM 664 HB3 GLN A 41 -3.823 -8.662 6.117 1.00 0.00 H ATOM 665 HG2 GLN A 41 -2.970 -8.955 8.423 1.00 0.00 H ATOM 666 HG3 GLN A 41 -4.522 -8.407 9.056 1.00 0.00 H ATOM 667 HE21 GLN A 41 -6.479 -9.733 8.010 1.00 0.00 H ATOM 668 HE22 GLN A 41 -6.244 -11.411 7.924 1.00 0.00 H ATOM 669 N ARG A 42 -1.553 -6.841 5.936 1.00 0.00 N ATOM 670 CA ARG A 42 -0.065 -6.889 5.898 1.00 0.00 C ATOM 671 C ARG A 42 0.505 -5.490 6.136 1.00 0.00 C ATOM 672 O ARG A 42 1.464 -5.315 6.863 1.00 0.00 O ATOM 673 CB ARG A 42 0.282 -7.381 4.492 1.00 0.00 C ATOM 674 CG ARG A 42 0.461 -8.900 4.513 1.00 0.00 C ATOM 675 CD ARG A 42 1.857 -9.245 5.038 1.00 0.00 C ATOM 676 NE ARG A 42 1.967 -10.723 4.899 1.00 0.00 N ATOM 677 CZ ARG A 42 2.703 -11.236 3.951 1.00 0.00 C ATOM 678 NH1 ARG A 42 2.192 -11.446 2.769 1.00 0.00 N ATOM 679 NH2 ARG A 42 3.949 -11.541 4.187 1.00 0.00 N ATOM 680 H ARG A 42 -2.064 -6.839 5.099 1.00 0.00 H ATOM 681 HA ARG A 42 0.308 -7.581 6.636 1.00 0.00 H ATOM 682 HB2 ARG A 42 -0.515 -7.121 3.812 1.00 0.00 H ATOM 683 HB3 ARG A 42 1.200 -6.918 4.165 1.00 0.00 H ATOM 684 HG2 ARG A 42 -0.286 -9.342 5.157 1.00 0.00 H ATOM 685 HG3 ARG A 42 0.349 -9.290 3.512 1.00 0.00 H ATOM 686 HD2 ARG A 42 2.613 -8.751 4.441 1.00 0.00 H ATOM 687 HD3 ARG A 42 1.949 -8.963 6.075 1.00 0.00 H ATOM 688 HE ARG A 42 1.485 -11.311 5.519 1.00 0.00 H ATOM 689 HH11 ARG A 42 1.237 -11.212 2.588 1.00 0.00 H ATOM 690 HH12 ARG A 42 2.757 -11.839 2.043 1.00 0.00 H ATOM 691 HH21 ARG A 42 4.341 -11.381 5.093 1.00 0.00 H ATOM 692 HH22 ARG A 42 4.514 -11.934 3.461 1.00 0.00 H ATOM 693 N LEU A 43 -0.080 -4.491 5.529 1.00 0.00 N ATOM 694 CA LEU A 43 0.424 -3.100 5.723 1.00 0.00 C ATOM 695 C LEU A 43 -0.119 -2.480 7.008 1.00 0.00 C ATOM 696 O LEU A 43 0.176 -1.346 7.332 1.00 0.00 O ATOM 697 CB LEU A 43 -0.043 -2.332 4.505 1.00 0.00 C ATOM 698 CG LEU A 43 1.141 -1.531 3.984 1.00 0.00 C ATOM 699 CD1 LEU A 43 1.940 -2.369 2.989 1.00 0.00 C ATOM 700 CD2 LEU A 43 0.626 -0.287 3.301 1.00 0.00 C ATOM 701 H LEU A 43 -0.854 -4.657 4.945 1.00 0.00 H ATOM 702 HA LEU A 43 1.491 -3.087 5.748 1.00 0.00 H ATOM 703 HB2 LEU A 43 -0.384 -3.023 3.745 1.00 0.00 H ATOM 704 HB3 LEU A 43 -0.842 -1.661 4.778 1.00 0.00 H ATOM 705 HG LEU A 43 1.778 -1.250 4.810 1.00 0.00 H ATOM 706 HD11 LEU A 43 1.345 -2.540 2.108 1.00 0.00 H ATOM 707 HD12 LEU A 43 2.199 -3.315 3.441 1.00 0.00 H ATOM 708 HD13 LEU A 43 2.842 -1.842 2.718 1.00 0.00 H ATOM 709 HD21 LEU A 43 0.434 -0.503 2.264 1.00 0.00 H ATOM 710 HD22 LEU A 43 1.365 0.493 3.380 1.00 0.00 H ATOM 711 HD23 LEU A 43 -0.287 0.027 3.777 1.00 0.00 H ATOM 712 N GLY A 44 -0.904 -3.211 7.743 1.00 0.00 N ATOM 713 CA GLY A 44 -1.463 -2.662 9.013 1.00 0.00 C ATOM 714 C GLY A 44 -2.258 -1.402 8.697 1.00 0.00 C ATOM 715 O GLY A 44 -1.782 -0.295 8.866 1.00 0.00 O ATOM 716 H GLY A 44 -1.127 -4.116 7.459 1.00 0.00 H ATOM 717 HA2 GLY A 44 -2.109 -3.394 9.471 1.00 0.00 H ATOM 718 HA3 GLY A 44 -0.656 -2.416 9.687 1.00 0.00 H ATOM 719 N VAL A 45 -3.457 -1.561 8.219 1.00 0.00 N ATOM 720 CA VAL A 45 -4.273 -0.371 7.864 1.00 0.00 C ATOM 721 C VAL A 45 -5.763 -0.680 8.019 1.00 0.00 C ATOM 722 O VAL A 45 -6.151 -1.799 8.291 1.00 0.00 O ATOM 723 CB VAL A 45 -3.917 -0.083 6.400 1.00 0.00 C ATOM 724 CG1 VAL A 45 -2.701 0.840 6.348 1.00 0.00 C ATOM 725 CG2 VAL A 45 -3.588 -1.390 5.670 1.00 0.00 C ATOM 726 H VAL A 45 -3.812 -2.465 8.070 1.00 0.00 H ATOM 727 HA VAL A 45 -3.997 0.469 8.478 1.00 0.00 H ATOM 728 HB VAL A 45 -4.746 0.398 5.915 1.00 0.00 H ATOM 729 HG11 VAL A 45 -2.853 1.588 5.585 1.00 0.00 H ATOM 730 HG12 VAL A 45 -1.819 0.262 6.117 1.00 0.00 H ATOM 731 HG13 VAL A 45 -2.574 1.325 7.305 1.00 0.00 H ATOM 732 HG21 VAL A 45 -3.803 -1.279 4.616 1.00 0.00 H ATOM 733 HG22 VAL A 45 -4.187 -2.189 6.077 1.00 0.00 H ATOM 734 HG23 VAL A 45 -2.541 -1.624 5.801 1.00 0.00 H ATOM 735 N SER A 46 -6.602 0.308 7.855 1.00 0.00 N ATOM 736 CA SER A 46 -8.071 0.084 8.001 1.00 0.00 C ATOM 737 C SER A 46 -8.671 -0.395 6.676 1.00 0.00 C ATOM 738 O SER A 46 -9.764 -0.016 6.310 1.00 0.00 O ATOM 739 CB SER A 46 -8.642 1.449 8.383 1.00 0.00 C ATOM 740 OG SER A 46 -8.734 1.539 9.799 1.00 0.00 O ATOM 741 H SER A 46 -6.265 1.202 7.639 1.00 0.00 H ATOM 742 HA SER A 46 -8.267 -0.631 8.783 1.00 0.00 H ATOM 743 HB2 SER A 46 -7.992 2.226 8.021 1.00 0.00 H ATOM 744 HB3 SER A 46 -9.622 1.566 7.939 1.00 0.00 H ATOM 745 HG SER A 46 -8.664 2.465 10.043 1.00 0.00 H ATOM 746 N HIS A 47 -7.954 -1.221 5.960 1.00 0.00 N ATOM 747 CA HIS A 47 -8.442 -1.742 4.655 1.00 0.00 C ATOM 748 C HIS A 47 -9.064 -0.634 3.794 1.00 0.00 C ATOM 749 O HIS A 47 -8.407 -0.050 2.963 1.00 0.00 O ATOM 750 CB HIS A 47 -9.488 -2.813 4.987 1.00 0.00 C ATOM 751 CG HIS A 47 -10.239 -3.118 3.727 1.00 0.00 C ATOM 752 ND1 HIS A 47 -11.475 -3.727 3.706 1.00 0.00 N ATOM 753 CD2 HIS A 47 -9.934 -2.843 2.424 1.00 0.00 C ATOM 754 CE1 HIS A 47 -11.860 -3.789 2.419 1.00 0.00 C ATOM 755 NE2 HIS A 47 -10.956 -3.267 1.598 1.00 0.00 N ATOM 756 H HIS A 47 -7.076 -1.503 6.278 1.00 0.00 H ATOM 757 HA HIS A 47 -7.630 -2.196 4.116 1.00 0.00 H ATOM 758 HB2 HIS A 47 -8.998 -3.705 5.348 1.00 0.00 H ATOM 759 HB3 HIS A 47 -10.168 -2.439 5.735 1.00 0.00 H ATOM 760 HD1 HIS A 47 -11.976 -4.054 4.482 1.00 0.00 H ATOM 761 HD2 HIS A 47 -9.044 -2.336 2.102 1.00 0.00 H ATOM 762 HE1 HIS A 47 -12.788 -4.187 2.093 1.00 0.00 H ATOM 763 N THR A 48 -10.334 -0.363 3.958 1.00 0.00 N ATOM 764 CA THR A 48 -10.982 0.681 3.118 1.00 0.00 C ATOM 765 C THR A 48 -10.044 1.870 2.948 1.00 0.00 C ATOM 766 O THR A 48 -9.906 2.413 1.874 1.00 0.00 O ATOM 767 CB THR A 48 -12.234 1.088 3.875 1.00 0.00 C ATOM 768 OG1 THR A 48 -12.855 -0.066 4.426 1.00 0.00 O ATOM 769 CG2 THR A 48 -13.193 1.781 2.911 1.00 0.00 C ATOM 770 H THR A 48 -10.862 -0.861 4.616 1.00 0.00 H ATOM 771 HA THR A 48 -11.251 0.273 2.156 1.00 0.00 H ATOM 772 HB THR A 48 -11.964 1.764 4.663 1.00 0.00 H ATOM 773 HG1 THR A 48 -13.614 0.222 4.938 1.00 0.00 H ATOM 774 HG21 THR A 48 -12.860 2.795 2.742 1.00 0.00 H ATOM 775 HG22 THR A 48 -14.185 1.791 3.334 1.00 0.00 H ATOM 776 HG23 THR A 48 -13.206 1.246 1.972 1.00 0.00 H ATOM 777 N ALA A 49 -9.365 2.254 3.992 1.00 0.00 N ATOM 778 CA ALA A 49 -8.409 3.388 3.865 1.00 0.00 C ATOM 779 C ALA A 49 -7.400 3.067 2.760 1.00 0.00 C ATOM 780 O ALA A 49 -7.119 3.886 1.908 1.00 0.00 O ATOM 781 CB ALA A 49 -7.713 3.495 5.225 1.00 0.00 C ATOM 782 H ALA A 49 -9.466 1.784 4.848 1.00 0.00 H ATOM 783 HA ALA A 49 -8.939 4.303 3.638 1.00 0.00 H ATOM 784 HB1 ALA A 49 -6.657 3.301 5.106 1.00 0.00 H ATOM 785 HB2 ALA A 49 -8.137 2.770 5.906 1.00 0.00 H ATOM 786 HB3 ALA A 49 -7.854 4.488 5.625 1.00 0.00 H ATOM 787 N ILE A 50 -6.865 1.871 2.755 1.00 0.00 N ATOM 788 CA ILE A 50 -5.892 1.507 1.690 1.00 0.00 C ATOM 789 C ILE A 50 -6.615 1.358 0.348 1.00 0.00 C ATOM 790 O ILE A 50 -6.093 1.722 -0.680 1.00 0.00 O ATOM 791 CB ILE A 50 -5.233 0.183 2.141 1.00 0.00 C ATOM 792 CG1 ILE A 50 -4.041 -0.124 1.238 1.00 0.00 C ATOM 793 CG2 ILE A 50 -6.213 -0.997 2.064 1.00 0.00 C ATOM 794 CD1 ILE A 50 -3.117 -1.123 1.942 1.00 0.00 C ATOM 795 H ILE A 50 -7.110 1.218 3.443 1.00 0.00 H ATOM 796 HA ILE A 50 -5.141 2.274 1.611 1.00 0.00 H ATOM 797 HB ILE A 50 -4.889 0.287 3.158 1.00 0.00 H ATOM 798 HG12 ILE A 50 -4.397 -0.555 0.313 1.00 0.00 H ATOM 799 HG13 ILE A 50 -3.502 0.784 1.028 1.00 0.00 H ATOM 800 HG21 ILE A 50 -6.614 -1.191 3.045 1.00 0.00 H ATOM 801 HG22 ILE A 50 -5.692 -1.876 1.714 1.00 0.00 H ATOM 802 HG23 ILE A 50 -7.015 -0.769 1.387 1.00 0.00 H ATOM 803 HD11 ILE A 50 -3.715 -1.858 2.456 1.00 0.00 H ATOM 804 HD12 ILE A 50 -2.497 -0.609 2.654 1.00 0.00 H ATOM 805 HD13 ILE A 50 -2.494 -1.613 1.210 1.00 0.00 H ATOM 806 N ALA A 51 -7.816 0.845 0.348 1.00 0.00 N ATOM 807 CA ALA A 51 -8.556 0.687 -0.939 1.00 0.00 C ATOM 808 C ALA A 51 -8.928 2.053 -1.505 1.00 0.00 C ATOM 809 O ALA A 51 -8.603 2.382 -2.620 1.00 0.00 O ATOM 810 CB ALA A 51 -9.822 -0.097 -0.588 1.00 0.00 C ATOM 811 H ALA A 51 -8.233 0.569 1.192 1.00 0.00 H ATOM 812 HA ALA A 51 -7.963 0.132 -1.649 1.00 0.00 H ATOM 813 HB1 ALA A 51 -10.693 0.466 -0.895 1.00 0.00 H ATOM 814 HB2 ALA A 51 -9.861 -0.265 0.477 1.00 0.00 H ATOM 815 HB3 ALA A 51 -9.811 -1.048 -1.102 1.00 0.00 H ATOM 816 N ASN A 52 -9.619 2.840 -0.736 1.00 0.00 N ATOM 817 CA ASN A 52 -10.047 4.185 -1.203 1.00 0.00 C ATOM 818 C ASN A 52 -8.846 5.125 -1.409 1.00 0.00 C ATOM 819 O ASN A 52 -8.699 5.721 -2.464 1.00 0.00 O ATOM 820 CB ASN A 52 -11.001 4.649 -0.086 1.00 0.00 C ATOM 821 CG ASN A 52 -10.781 6.109 0.283 1.00 0.00 C ATOM 822 OD1 ASN A 52 -10.660 6.966 -0.571 1.00 0.00 O ATOM 823 ND2 ASN A 52 -10.730 6.419 1.546 1.00 0.00 N ATOM 824 H ASN A 52 -9.872 2.540 0.160 1.00 0.00 H ATOM 825 HA ASN A 52 -10.597 4.096 -2.129 1.00 0.00 H ATOM 826 HB2 ASN A 52 -12.017 4.522 -0.414 1.00 0.00 H ATOM 827 HB3 ASN A 52 -10.843 4.040 0.792 1.00 0.00 H ATOM 828 HD21 ASN A 52 -10.832 5.720 2.224 1.00 0.00 H ATOM 829 HD22 ASN A 52 -10.596 7.338 1.815 1.00 0.00 H ATOM 830 N LYS A 53 -7.986 5.272 -0.433 1.00 0.00 N ATOM 831 CA LYS A 53 -6.820 6.187 -0.623 1.00 0.00 C ATOM 832 C LYS A 53 -5.950 5.708 -1.780 1.00 0.00 C ATOM 833 O LYS A 53 -5.355 6.502 -2.483 1.00 0.00 O ATOM 834 CB LYS A 53 -6.019 6.146 0.678 1.00 0.00 C ATOM 835 CG LYS A 53 -6.908 6.566 1.851 1.00 0.00 C ATOM 836 CD LYS A 53 -6.643 8.032 2.199 1.00 0.00 C ATOM 837 CE LYS A 53 -6.719 8.220 3.717 1.00 0.00 C ATOM 838 NZ LYS A 53 -8.160 8.050 4.054 1.00 0.00 N ATOM 839 H LYS A 53 -8.104 4.789 0.413 1.00 0.00 H ATOM 840 HA LYS A 53 -7.163 7.193 -0.807 1.00 0.00 H ATOM 841 HB2 LYS A 53 -5.649 5.143 0.837 1.00 0.00 H ATOM 842 HB3 LYS A 53 -5.181 6.827 0.600 1.00 0.00 H ATOM 843 HG2 LYS A 53 -7.946 6.443 1.580 1.00 0.00 H ATOM 844 HG3 LYS A 53 -6.685 5.949 2.709 1.00 0.00 H ATOM 845 HD2 LYS A 53 -5.660 8.314 1.850 1.00 0.00 H ATOM 846 HD3 LYS A 53 -7.386 8.655 1.725 1.00 0.00 H ATOM 847 HE2 LYS A 53 -6.121 7.470 4.217 1.00 0.00 H ATOM 848 HE3 LYS A 53 -6.390 9.211 3.992 1.00 0.00 H ATOM 849 HZ1 LYS A 53 -8.327 8.362 5.032 1.00 0.00 H ATOM 850 HZ2 LYS A 53 -8.422 7.047 3.961 1.00 0.00 H ATOM 851 HZ3 LYS A 53 -8.738 8.622 3.407 1.00 0.00 H ATOM 852 N LEU A 54 -5.850 4.420 -1.980 1.00 0.00 N ATOM 853 CA LEU A 54 -4.992 3.932 -3.090 1.00 0.00 C ATOM 854 C LEU A 54 -5.813 3.668 -4.357 1.00 0.00 C ATOM 855 O LEU A 54 -5.273 3.621 -5.445 1.00 0.00 O ATOM 856 CB LEU A 54 -4.279 2.679 -2.553 1.00 0.00 C ATOM 857 CG LEU A 54 -4.954 1.390 -3.022 1.00 0.00 C ATOM 858 CD1 LEU A 54 -4.492 1.062 -4.440 1.00 0.00 C ATOM 859 CD2 LEU A 54 -4.546 0.253 -2.083 1.00 0.00 C ATOM 860 H LEU A 54 -6.323 3.787 -1.401 1.00 0.00 H ATOM 861 HA LEU A 54 -4.261 4.680 -3.305 1.00 0.00 H ATOM 862 HB2 LEU A 54 -3.259 2.683 -2.902 1.00 0.00 H ATOM 863 HB3 LEU A 54 -4.282 2.708 -1.473 1.00 0.00 H ATOM 864 HG LEU A 54 -6.027 1.512 -3.006 1.00 0.00 H ATOM 865 HD11 LEU A 54 -4.368 -0.006 -4.541 1.00 0.00 H ATOM 866 HD12 LEU A 54 -3.551 1.554 -4.633 1.00 0.00 H ATOM 867 HD13 LEU A 54 -5.231 1.408 -5.146 1.00 0.00 H ATOM 868 HD21 LEU A 54 -3.797 -0.360 -2.562 1.00 0.00 H ATOM 869 HD22 LEU A 54 -5.409 -0.349 -1.849 1.00 0.00 H ATOM 870 HD23 LEU A 54 -4.141 0.669 -1.171 1.00 0.00 H ATOM 871 N LYS A 55 -7.108 3.532 -4.242 1.00 0.00 N ATOM 872 CA LYS A 55 -7.926 3.318 -5.470 1.00 0.00 C ATOM 873 C LYS A 55 -7.816 4.576 -6.326 1.00 0.00 C ATOM 874 O LYS A 55 -7.726 4.519 -7.537 1.00 0.00 O ATOM 875 CB LYS A 55 -9.367 3.106 -4.987 1.00 0.00 C ATOM 876 CG LYS A 55 -10.341 3.251 -6.164 1.00 0.00 C ATOM 877 CD LYS A 55 -11.424 2.170 -6.076 1.00 0.00 C ATOM 878 CE LYS A 55 -12.737 2.799 -5.602 1.00 0.00 C ATOM 879 NZ LYS A 55 -13.638 1.645 -5.329 1.00 0.00 N ATOM 880 H LYS A 55 -7.538 3.599 -3.365 1.00 0.00 H ATOM 881 HA LYS A 55 -7.578 2.455 -6.015 1.00 0.00 H ATOM 882 HB2 LYS A 55 -9.459 2.115 -4.568 1.00 0.00 H ATOM 883 HB3 LYS A 55 -9.606 3.841 -4.234 1.00 0.00 H ATOM 884 HG2 LYS A 55 -10.801 4.227 -6.130 1.00 0.00 H ATOM 885 HG3 LYS A 55 -9.802 3.141 -7.093 1.00 0.00 H ATOM 886 HD2 LYS A 55 -11.567 1.726 -7.049 1.00 0.00 H ATOM 887 HD3 LYS A 55 -11.117 1.409 -5.374 1.00 0.00 H ATOM 888 HE2 LYS A 55 -12.573 3.373 -4.700 1.00 0.00 H ATOM 889 HE3 LYS A 55 -13.157 3.422 -6.376 1.00 0.00 H ATOM 890 HZ1 LYS A 55 -13.888 1.181 -6.224 1.00 0.00 H ATOM 891 HZ2 LYS A 55 -14.503 1.985 -4.860 1.00 0.00 H ATOM 892 HZ3 LYS A 55 -13.152 0.964 -4.712 1.00 0.00 H ATOM 893 N GLN A 56 -7.809 5.717 -5.688 1.00 0.00 N ATOM 894 CA GLN A 56 -7.687 6.996 -6.447 1.00 0.00 C ATOM 895 C GLN A 56 -6.392 7.006 -7.274 1.00 0.00 C ATOM 896 O GLN A 56 -6.287 7.715 -8.256 1.00 0.00 O ATOM 897 CB GLN A 56 -7.651 8.091 -5.379 1.00 0.00 C ATOM 898 CG GLN A 56 -9.023 8.764 -5.291 1.00 0.00 C ATOM 899 CD GLN A 56 -9.071 9.952 -6.254 1.00 0.00 C ATOM 900 OE1 GLN A 56 -8.485 9.911 -7.318 1.00 0.00 O ATOM 901 NE2 GLN A 56 -9.749 11.018 -5.925 1.00 0.00 N ATOM 902 H GLN A 56 -7.878 5.729 -4.703 1.00 0.00 H ATOM 903 HA GLN A 56 -8.544 7.134 -7.087 1.00 0.00 H ATOM 904 HB2 GLN A 56 -7.402 7.654 -4.423 1.00 0.00 H ATOM 905 HB3 GLN A 56 -6.907 8.828 -5.642 1.00 0.00 H ATOM 906 HG2 GLN A 56 -9.790 8.053 -5.557 1.00 0.00 H ATOM 907 HG3 GLN A 56 -9.189 9.114 -4.283 1.00 0.00 H ATOM 908 HE21 GLN A 56 -10.223 11.051 -5.067 1.00 0.00 H ATOM 909 HE22 GLN A 56 -9.786 11.783 -6.536 1.00 0.00 H ATOM 910 N TYR A 57 -5.407 6.227 -6.892 1.00 0.00 N ATOM 911 CA TYR A 57 -4.130 6.207 -7.672 1.00 0.00 C ATOM 912 C TYR A 57 -4.339 5.487 -9.010 1.00 0.00 C ATOM 913 O TYR A 57 -3.626 5.721 -9.968 1.00 0.00 O ATOM 914 CB TYR A 57 -3.123 5.439 -6.802 1.00 0.00 C ATOM 915 CG TYR A 57 -2.874 6.175 -5.500 1.00 0.00 C ATOM 916 CD1 TYR A 57 -2.835 7.575 -5.467 1.00 0.00 C ATOM 917 CD2 TYR A 57 -2.674 5.449 -4.322 1.00 0.00 C ATOM 918 CE1 TYR A 57 -2.600 8.242 -4.257 1.00 0.00 C ATOM 919 CE2 TYR A 57 -2.442 6.121 -3.112 1.00 0.00 C ATOM 920 CZ TYR A 57 -2.405 7.515 -3.082 1.00 0.00 C ATOM 921 OH TYR A 57 -2.175 8.174 -1.893 1.00 0.00 O ATOM 922 H TYR A 57 -5.507 5.656 -6.101 1.00 0.00 H ATOM 923 HA TYR A 57 -3.778 7.213 -7.841 1.00 0.00 H ATOM 924 HB2 TYR A 57 -3.516 4.457 -6.586 1.00 0.00 H ATOM 925 HB3 TYR A 57 -2.192 5.340 -7.339 1.00 0.00 H ATOM 926 HD1 TYR A 57 -2.988 8.137 -6.373 1.00 0.00 H ATOM 927 HD2 TYR A 57 -2.701 4.367 -4.342 1.00 0.00 H ATOM 928 HE1 TYR A 57 -2.568 9.316 -4.230 1.00 0.00 H ATOM 929 HE2 TYR A 57 -2.293 5.560 -2.198 1.00 0.00 H ATOM 930 HH TYR A 57 -2.677 7.731 -1.205 1.00 0.00 H ATOM 931 N GLY A 58 -5.312 4.616 -9.084 1.00 0.00 N ATOM 932 CA GLY A 58 -5.568 3.885 -10.361 1.00 0.00 C ATOM 933 C GLY A 58 -5.456 2.373 -10.130 1.00 0.00 C ATOM 934 O GLY A 58 -5.187 1.619 -11.043 1.00 0.00 O ATOM 935 H GLY A 58 -5.876 4.447 -8.302 1.00 0.00 H ATOM 936 HA2 GLY A 58 -6.562 4.122 -10.714 1.00 0.00 H ATOM 937 HA3 GLY A 58 -4.842 4.187 -11.099 1.00 0.00 H ATOM 938 N ILE A 59 -5.659 1.927 -8.919 1.00 0.00 N ATOM 939 CA ILE A 59 -5.562 0.463 -8.629 1.00 0.00 C ATOM 940 C ILE A 59 -6.871 -0.029 -8.006 1.00 0.00 C ATOM 941 O ILE A 59 -7.946 0.372 -8.406 1.00 0.00 O ATOM 942 CB ILE A 59 -4.402 0.307 -7.647 1.00 0.00 C ATOM 943 CG1 ILE A 59 -3.343 1.382 -7.893 1.00 0.00 C ATOM 944 CG2 ILE A 59 -3.763 -1.071 -7.835 1.00 0.00 C ATOM 945 CD1 ILE A 59 -2.317 1.322 -6.772 1.00 0.00 C ATOM 946 H ILE A 59 -5.871 2.554 -8.195 1.00 0.00 H ATOM 947 HA ILE A 59 -5.347 -0.090 -9.521 1.00 0.00 H ATOM 948 HB ILE A 59 -4.776 0.390 -6.642 1.00 0.00 H ATOM 949 HG12 ILE A 59 -2.857 1.202 -8.840 1.00 0.00 H ATOM 950 HG13 ILE A 59 -3.805 2.357 -7.900 1.00 0.00 H ATOM 951 HG21 ILE A 59 -3.307 -1.385 -6.907 1.00 0.00 H ATOM 952 HG22 ILE A 59 -3.008 -1.015 -8.606 1.00 0.00 H ATOM 953 HG23 ILE A 59 -4.521 -1.783 -8.124 1.00 0.00 H ATOM 954 HD11 ILE A 59 -2.438 2.182 -6.134 1.00 0.00 H ATOM 955 HD12 ILE A 59 -1.326 1.318 -7.196 1.00 0.00 H ATOM 956 HD13 ILE A 59 -2.469 0.420 -6.195 1.00 0.00 H ATOM 957 N GLY A 60 -6.793 -0.897 -7.033 1.00 0.00 N ATOM 958 CA GLY A 60 -8.037 -1.411 -6.394 1.00 0.00 C ATOM 959 C GLY A 60 -8.691 -2.445 -7.312 1.00 0.00 C ATOM 960 O GLY A 60 -8.539 -3.637 -7.129 1.00 0.00 O ATOM 961 H GLY A 60 -5.917 -1.210 -6.725 1.00 0.00 H ATOM 962 HA2 GLY A 60 -7.793 -1.866 -5.447 1.00 0.00 H ATOM 963 HA3 GLY A 60 -8.719 -0.594 -6.234 1.00 0.00 H ATOM 964 N LYS A 61 -9.416 -1.998 -8.303 1.00 0.00 N ATOM 965 CA LYS A 61 -10.078 -2.955 -9.236 1.00 0.00 C ATOM 966 C LYS A 61 -9.088 -3.412 -10.312 1.00 0.00 C ATOM 967 O LYS A 61 -7.896 -3.283 -10.086 1.00 0.00 O ATOM 968 CB LYS A 61 -11.231 -2.167 -9.865 1.00 0.00 C ATOM 969 CG LYS A 61 -12.566 -2.778 -9.431 1.00 0.00 C ATOM 970 CD LYS A 61 -13.716 -1.995 -10.068 1.00 0.00 C ATOM 971 CE LYS A 61 -13.768 -2.293 -11.568 1.00 0.00 C ATOM 972 NZ LYS A 61 -15.137 -1.886 -11.992 1.00 0.00 N ATOM 973 OXT LYS A 61 -9.539 -3.885 -11.342 1.00 0.00 O ATOM 974 H LYS A 61 -9.523 -1.032 -8.434 1.00 0.00 H ATOM 975 HA LYS A 61 -10.463 -3.804 -8.693 1.00 0.00 H ATOM 976 HB2 LYS A 61 -11.183 -1.138 -9.540 1.00 0.00 H ATOM 977 HB3 LYS A 61 -11.152 -2.209 -10.941 1.00 0.00 H ATOM 978 HG2 LYS A 61 -12.610 -3.809 -9.751 1.00 0.00 H ATOM 979 HG3 LYS A 61 -12.652 -2.729 -8.356 1.00 0.00 H ATOM 980 HD2 LYS A 61 -14.649 -2.289 -9.608 1.00 0.00 H ATOM 981 HD3 LYS A 61 -13.559 -0.938 -9.918 1.00 0.00 H ATOM 982 HE2 LYS A 61 -13.021 -1.712 -12.091 1.00 0.00 H ATOM 983 HE3 LYS A 61 -13.623 -3.347 -11.748 1.00 0.00 H ATOM 984 HZ1 LYS A 61 -15.341 -0.931 -11.636 1.00 0.00 H ATOM 985 HZ2 LYS A 61 -15.832 -2.557 -11.606 1.00 0.00 H ATOM 986 HZ3 LYS A 61 -15.194 -1.886 -13.030 1.00 0.00 H TER 987 LYS A 61