ATOM 1 N VAL A 1 6.587 12.322 5.381 1.00 0.00 N ATOM 2 CA VAL A 1 6.106 11.029 4.836 1.00 0.00 C ATOM 3 C VAL A 1 5.022 10.454 5.714 1.00 0.00 C ATOM 4 O VAL A 1 4.859 10.848 6.871 1.00 0.00 O ATOM 5 CB VAL A 1 7.248 10.003 4.701 1.00 0.00 C ATOM 6 CG1 VAL A 1 8.230 10.424 3.588 1.00 0.00 C ATOM 7 CG2 VAL A 1 7.975 9.750 6.040 1.00 0.00 C ATOM 8 H1 VAL A 1 6.989 12.162 6.326 1.00 0.00 H ATOM 9 H2 VAL A 1 5.784 12.978 5.455 1.00 0.00 H ATOM 10 H3 VAL A 1 7.311 12.723 4.751 1.00 0.00 H ATOM 11 HA VAL A 1 5.678 11.251 3.865 1.00 0.00 H ATOM 12 HB VAL A 1 6.813 9.029 4.379 1.00 0.00 H ATOM 13 HG11 VAL A 1 8.733 11.378 3.839 1.00 0.00 H ATOM 14 HG12 VAL A 1 7.693 10.531 2.623 1.00 0.00 H ATOM 15 HG13 VAL A 1 9.009 9.639 3.462 1.00 0.00 H ATOM 16 HG21 VAL A 1 8.454 10.675 6.421 1.00 0.00 H ATOM 17 HG22 VAL A 1 8.767 8.984 5.896 1.00 0.00 H ATOM 18 HG23 VAL A 1 7.274 9.365 6.810 1.00 0.00 H ATOM 19 N ARG A 2 4.275 9.463 5.174 1.00 0.00 N ATOM 20 CA ARG A 2 3.501 8.545 5.980 1.00 0.00 C ATOM 21 C ARG A 2 4.405 7.356 6.139 1.00 0.00 C ATOM 22 O ARG A 2 5.402 7.245 5.432 1.00 0.00 O ATOM 23 CB ARG A 2 2.205 7.968 5.338 1.00 0.00 C ATOM 24 CG ARG A 2 1.156 8.971 4.831 1.00 0.00 C ATOM 25 CD ARG A 2 1.390 9.432 3.382 1.00 0.00 C ATOM 26 NE ARG A 2 0.086 9.869 2.774 1.00 0.00 N ATOM 27 CZ ARG A 2 -0.520 11.067 3.041 1.00 0.00 C ATOM 28 NH1 ARG A 2 0.021 11.958 3.922 1.00 0.00 N ATOM 29 NH2 ARG A 2 -1.687 11.373 2.399 1.00 0.00 N ATOM 30 H ARG A 2 4.424 9.193 4.213 1.00 0.00 H ATOM 31 HA ARG A 2 3.289 8.988 6.944 1.00 0.00 H ATOM 32 HB2 ARG A 2 2.459 7.292 4.491 1.00 0.00 H ATOM 33 HB3 ARG A 2 1.695 7.348 6.113 1.00 0.00 H ATOM 34 HG2 ARG A 2 0.175 8.440 4.866 1.00 0.00 H ATOM 35 HG3 ARG A 2 1.088 9.841 5.516 1.00 0.00 H ATOM 36 HD2 ARG A 2 2.133 10.255 3.323 1.00 0.00 H ATOM 37 HD3 ARG A 2 1.751 8.580 2.767 1.00 0.00 H ATOM 38 HE ARG A 2 -0.357 9.253 2.115 1.00 0.00 H ATOM 39 HH11 ARG A 2 0.885 11.748 4.377 1.00 0.00 H ATOM 40 HH12 ARG A 2 -0.433 12.832 4.096 1.00 0.00 H ATOM 41 HH21 ARG A 2 -2.062 10.734 1.727 1.00 0.00 H ATOM 42 HH22 ARG A 2 -2.131 12.255 2.557 1.00 0.00 H ATOM 43 N ASP A 3 4.033 6.395 7.005 1.00 0.00 N ATOM 44 CA ASP A 3 4.531 5.050 6.925 1.00 0.00 C ATOM 45 C ASP A 3 3.174 4.446 6.998 1.00 0.00 C ATOM 46 O ASP A 3 2.363 4.940 7.787 1.00 0.00 O ATOM 47 CB ASP A 3 5.383 4.552 8.123 1.00 0.00 C ATOM 48 CG ASP A 3 6.561 5.496 8.363 1.00 0.00 C ATOM 49 OD1 ASP A 3 7.393 5.659 7.432 1.00 0.00 O ATOM 50 OD2 ASP A 3 6.644 6.068 9.483 1.00 0.00 O ATOM 51 H ASP A 3 3.201 6.413 7.572 1.00 0.00 H ATOM 52 HA ASP A 3 4.993 4.854 5.965 1.00 0.00 H ATOM 53 HB2 ASP A 3 4.775 4.495 9.050 1.00 0.00 H ATOM 54 HB3 ASP A 3 5.767 3.533 7.901 1.00 0.00 H ATOM 55 N GLY A 4 2.819 3.484 6.135 1.00 0.00 N ATOM 56 CA GLY A 4 1.474 3.004 6.186 1.00 0.00 C ATOM 57 C GLY A 4 1.529 1.715 5.481 1.00 0.00 C ATOM 58 O GLY A 4 2.581 1.331 4.973 1.00 0.00 O ATOM 59 H GLY A 4 3.421 2.968 5.510 1.00 0.00 H ATOM 60 HA2 GLY A 4 1.184 2.825 7.214 1.00 0.00 H ATOM 61 HA3 GLY A 4 0.848 3.690 5.638 1.00 0.00 H ATOM 62 N TYR A 5 0.361 1.062 5.350 1.00 0.00 N ATOM 63 CA TYR A 5 0.185 0.007 4.391 1.00 0.00 C ATOM 64 C TYR A 5 -0.135 0.751 3.137 1.00 0.00 C ATOM 65 O TYR A 5 -0.827 1.763 3.199 1.00 0.00 O ATOM 66 CB TYR A 5 -0.994 -0.937 4.714 1.00 0.00 C ATOM 67 CG TYR A 5 -0.544 -2.000 5.660 1.00 0.00 C ATOM 68 CD1 TYR A 5 -0.450 -1.758 7.040 1.00 0.00 C ATOM 69 CD2 TYR A 5 -0.160 -3.249 5.154 1.00 0.00 C ATOM 70 CE1 TYR A 5 0.085 -2.733 7.890 1.00 0.00 C ATOM 71 CE2 TYR A 5 0.362 -4.227 6.000 1.00 0.00 C ATOM 72 CZ TYR A 5 0.510 -3.964 7.367 1.00 0.00 C ATOM 73 OH TYR A 5 1.115 -4.922 8.205 1.00 0.00 O ATOM 74 H TYR A 5 -0.490 1.432 5.712 1.00 0.00 H ATOM 75 HA TYR A 5 1.105 -0.535 4.256 1.00 0.00 H ATOM 76 HB2 TYR A 5 -1.826 -0.374 5.181 1.00 0.00 H ATOM 77 HB3 TYR A 5 -1.360 -1.438 3.790 1.00 0.00 H ATOM 78 HD1 TYR A 5 -0.753 -0.804 7.444 1.00 0.00 H ATOM 79 HD2 TYR A 5 -0.240 -3.453 4.097 1.00 0.00 H ATOM 80 HE1 TYR A 5 0.174 -2.512 8.942 1.00 0.00 H ATOM 81 HE2 TYR A 5 0.675 -5.162 5.565 1.00 0.00 H ATOM 82 HH TYR A 5 1.389 -4.473 9.009 1.00 0.00 H ATOM 83 N ILE A 6 0.389 0.306 1.983 1.00 0.00 N ATOM 84 CA ILE A 6 0.122 0.940 0.732 1.00 0.00 C ATOM 85 C ILE A 6 -1.093 0.252 0.190 1.00 0.00 C ATOM 86 O ILE A 6 -1.241 -0.984 0.284 1.00 0.00 O ATOM 87 CB ILE A 6 1.288 1.000 -0.255 1.00 0.00 C ATOM 88 CG1 ILE A 6 0.961 1.926 -1.456 1.00 0.00 C ATOM 89 CG2 ILE A 6 1.758 -0.404 -0.672 1.00 0.00 C ATOM 90 CD1 ILE A 6 2.140 2.193 -2.390 1.00 0.00 C ATOM 91 H ILE A 6 0.813 -0.613 1.955 1.00 0.00 H ATOM 92 HA ILE A 6 -0.137 1.972 0.936 1.00 0.00 H ATOM 93 HB ILE A 6 2.136 1.469 0.293 1.00 0.00 H ATOM 94 HG12 ILE A 6 0.143 1.478 -2.056 1.00 0.00 H ATOM 95 HG13 ILE A 6 0.597 2.901 -1.063 1.00 0.00 H ATOM 96 HG21 ILE A 6 2.088 -0.963 0.226 1.00 0.00 H ATOM 97 HG22 ILE A 6 2.623 -0.336 -1.364 1.00 0.00 H ATOM 98 HG23 ILE A 6 0.949 -0.974 -1.176 1.00 0.00 H ATOM 99 HD11 ILE A 6 3.015 2.581 -1.832 1.00 0.00 H ATOM 100 HD12 ILE A 6 1.849 2.950 -3.147 1.00 0.00 H ATOM 101 HD13 ILE A 6 2.444 1.267 -2.919 1.00 0.00 H ATOM 102 N ALA A 7 -1.969 1.129 -0.349 1.00 0.00 N ATOM 103 CA ALA A 7 -3.176 0.828 -1.040 1.00 0.00 C ATOM 104 C ALA A 7 -2.871 0.870 -2.499 1.00 0.00 C ATOM 105 O ALA A 7 -1.778 0.532 -2.928 1.00 0.00 O ATOM 106 CB ALA A 7 -4.282 1.863 -0.770 1.00 0.00 C ATOM 107 H ALA A 7 -1.716 2.092 -0.369 1.00 0.00 H ATOM 108 HA ALA A 7 -3.482 -0.157 -0.756 1.00 0.00 H ATOM 109 HB1 ALA A 7 -4.004 2.872 -1.142 1.00 0.00 H ATOM 110 HB2 ALA A 7 -4.461 1.931 0.317 1.00 0.00 H ATOM 111 HB3 ALA A 7 -5.239 1.559 -1.233 1.00 0.00 H ATOM 112 N GLN A 8 -3.851 1.331 -3.284 1.00 0.00 N ATOM 113 CA GLN A 8 -3.737 1.714 -4.650 1.00 0.00 C ATOM 114 C GLN A 8 -4.504 2.984 -4.438 1.00 0.00 C ATOM 115 O GLN A 8 -5.413 2.935 -3.600 1.00 0.00 O ATOM 116 CB GLN A 8 -4.506 0.736 -5.575 1.00 0.00 C ATOM 117 CG GLN A 8 -4.894 1.238 -6.981 1.00 0.00 C ATOM 118 CD GLN A 8 -5.927 0.279 -7.586 1.00 0.00 C ATOM 119 OE1 GLN A 8 -7.019 0.684 -8.001 1.00 0.00 O ATOM 120 NE2 GLN A 8 -5.577 -1.038 -7.610 1.00 0.00 N ATOM 121 H GLN A 8 -4.712 1.717 -2.917 1.00 0.00 H ATOM 122 HA GLN A 8 -2.704 1.886 -4.920 1.00 0.00 H ATOM 123 HB2 GLN A 8 -3.903 -0.194 -5.658 1.00 0.00 H ATOM 124 HB3 GLN A 8 -5.449 0.467 -5.055 1.00 0.00 H ATOM 125 HG2 GLN A 8 -5.377 2.237 -6.913 1.00 0.00 H ATOM 126 HG3 GLN A 8 -4.005 1.315 -7.638 1.00 0.00 H ATOM 127 HE21 GLN A 8 -4.688 -1.329 -7.259 1.00 0.00 H ATOM 128 HE22 GLN A 8 -6.233 -1.709 -7.953 1.00 0.00 H ATOM 129 N PRO A 9 -4.201 4.115 -5.058 1.00 0.00 N ATOM 130 CA PRO A 9 -4.914 5.347 -4.797 1.00 0.00 C ATOM 131 C PRO A 9 -6.295 5.226 -5.407 1.00 0.00 C ATOM 132 O PRO A 9 -6.427 4.549 -6.425 1.00 0.00 O ATOM 133 CB PRO A 9 -4.066 6.425 -5.491 1.00 0.00 C ATOM 134 CG PRO A 9 -3.299 5.677 -6.590 1.00 0.00 C ATOM 135 CD PRO A 9 -3.061 4.305 -5.956 1.00 0.00 C ATOM 136 HA PRO A 9 -4.988 5.484 -3.727 1.00 0.00 H ATOM 137 HB2 PRO A 9 -4.671 7.266 -5.888 1.00 0.00 H ATOM 138 HB3 PRO A 9 -3.333 6.823 -4.755 1.00 0.00 H ATOM 139 HG2 PRO A 9 -3.954 5.561 -7.483 1.00 0.00 H ATOM 140 HG3 PRO A 9 -2.362 6.190 -6.880 1.00 0.00 H ATOM 141 HD2 PRO A 9 -3.020 3.507 -6.726 1.00 0.00 H ATOM 142 HD3 PRO A 9 -2.131 4.308 -5.350 1.00 0.00 H ATOM 143 N GLU A 10 -7.355 5.819 -4.816 1.00 0.00 N ATOM 144 CA GLU A 10 -7.300 6.810 -3.772 1.00 0.00 C ATOM 145 C GLU A 10 -7.466 6.120 -2.452 1.00 0.00 C ATOM 146 O GLU A 10 -7.047 6.644 -1.423 1.00 0.00 O ATOM 147 CB GLU A 10 -8.399 7.875 -3.950 1.00 0.00 C ATOM 148 CG GLU A 10 -8.146 8.779 -5.169 1.00 0.00 C ATOM 149 CD GLU A 10 -9.310 9.754 -5.337 1.00 0.00 C ATOM 150 OE1 GLU A 10 -9.533 10.578 -4.411 1.00 0.00 O ATOM 151 OE2 GLU A 10 -9.989 9.687 -6.397 1.00 0.00 O ATOM 152 H GLU A 10 -8.298 5.591 -5.100 1.00 0.00 H ATOM 153 HA GLU A 10 -6.342 7.308 -3.774 1.00 0.00 H ATOM 154 HB2 GLU A 10 -9.373 7.367 -4.091 1.00 0.00 H ATOM 155 HB3 GLU A 10 -8.466 8.507 -3.037 1.00 0.00 H ATOM 156 HG2 GLU A 10 -7.203 9.350 -5.029 1.00 0.00 H ATOM 157 HG3 GLU A 10 -8.050 8.157 -6.085 1.00 0.00 H ATOM 158 N ASN A 11 -8.057 4.911 -2.445 1.00 0.00 N ATOM 159 CA ASN A 11 -8.128 4.091 -1.294 1.00 0.00 C ATOM 160 C ASN A 11 -8.341 2.813 -2.028 1.00 0.00 C ATOM 161 O ASN A 11 -8.896 2.853 -3.128 1.00 0.00 O ATOM 162 CB ASN A 11 -9.340 4.370 -0.377 1.00 0.00 C ATOM 163 CG ASN A 11 -9.249 3.473 0.852 1.00 0.00 C ATOM 164 OD1 ASN A 11 -8.164 2.978 1.183 1.00 0.00 O ATOM 165 ND2 ASN A 11 -10.401 3.231 1.532 1.00 0.00 N ATOM 166 H ASN A 11 -8.351 4.353 -3.230 1.00 0.00 H ATOM 167 HA ASN A 11 -7.172 4.099 -0.783 1.00 0.00 H ATOM 168 HB2 ASN A 11 -9.296 5.429 -0.041 1.00 0.00 H ATOM 169 HB3 ASN A 11 -10.292 4.205 -0.924 1.00 0.00 H ATOM 170 HD21 ASN A 11 -11.294 3.405 1.094 1.00 0.00 H ATOM 171 HD22 ASN A 11 -10.322 2.747 2.414 1.00 0.00 H ATOM 172 N CYS A 12 -7.905 1.699 -1.435 1.00 0.00 N ATOM 173 CA CYS A 12 -7.939 0.347 -1.933 1.00 0.00 C ATOM 174 C CYS A 12 -7.033 -0.389 -1.013 1.00 0.00 C ATOM 175 O CYS A 12 -6.837 0.064 0.110 1.00 0.00 O ATOM 176 CB CYS A 12 -7.645 0.118 -3.448 1.00 0.00 C ATOM 177 SG CYS A 12 -8.817 -0.999 -4.273 1.00 0.00 S ATOM 178 H CYS A 12 -7.498 1.794 -0.521 1.00 0.00 H ATOM 179 HA CYS A 12 -8.928 -0.015 -1.724 1.00 0.00 H ATOM 180 HB2 CYS A 12 -7.473 1.086 -3.964 1.00 0.00 H ATOM 181 HB3 CYS A 12 -6.648 -0.340 -3.575 1.00 0.00 H ATOM 182 N VAL A 13 -6.463 -1.519 -1.466 1.00 0.00 N ATOM 183 CA VAL A 13 -5.315 -2.147 -0.890 1.00 0.00 C ATOM 184 C VAL A 13 -4.512 -2.237 -2.149 1.00 0.00 C ATOM 185 O VAL A 13 -5.094 -2.097 -3.229 1.00 0.00 O ATOM 186 CB VAL A 13 -5.526 -3.533 -0.301 1.00 0.00 C ATOM 187 CG1 VAL A 13 -6.366 -3.417 0.981 1.00 0.00 C ATOM 188 CG2 VAL A 13 -6.178 -4.491 -1.318 1.00 0.00 C ATOM 189 H VAL A 13 -6.563 -1.828 -2.416 1.00 0.00 H ATOM 190 HA VAL A 13 -4.842 -1.490 -0.182 1.00 0.00 H ATOM 191 HB VAL A 13 -4.540 -3.971 -0.021 1.00 0.00 H ATOM 192 HG11 VAL A 13 -5.788 -2.956 1.800 1.00 0.00 H ATOM 193 HG12 VAL A 13 -6.665 -4.435 1.307 1.00 0.00 H ATOM 194 HG13 VAL A 13 -7.271 -2.800 0.803 1.00 0.00 H ATOM 195 HG21 VAL A 13 -6.317 -5.476 -0.832 1.00 0.00 H ATOM 196 HG22 VAL A 13 -5.515 -4.649 -2.194 1.00 0.00 H ATOM 197 HG23 VAL A 13 -7.162 -4.108 -1.651 1.00 0.00 H ATOM 198 N TYR A 14 -3.189 -2.494 -2.073 1.00 0.00 N ATOM 199 CA TYR A 14 -2.476 -2.973 -3.236 1.00 0.00 C ATOM 200 C TYR A 14 -2.486 -4.456 -3.004 1.00 0.00 C ATOM 201 O TYR A 14 -2.909 -4.897 -1.940 1.00 0.00 O ATOM 202 CB TYR A 14 -1.008 -2.476 -3.399 1.00 0.00 C ATOM 203 CG TYR A 14 -0.726 -1.731 -4.692 1.00 0.00 C ATOM 204 CD1 TYR A 14 -1.398 -1.986 -5.908 1.00 0.00 C ATOM 205 CD2 TYR A 14 0.294 -0.760 -4.691 1.00 0.00 C ATOM 206 CE1 TYR A 14 -1.087 -1.260 -7.065 1.00 0.00 C ATOM 207 CE2 TYR A 14 0.617 -0.045 -5.848 1.00 0.00 C ATOM 208 CZ TYR A 14 -0.073 -0.297 -7.040 1.00 0.00 C ATOM 209 OH TYR A 14 0.272 0.383 -8.229 1.00 0.00 O ATOM 210 H TYR A 14 -2.705 -2.606 -1.208 1.00 0.00 H ATOM 211 HA TYR A 14 -3.066 -2.726 -4.103 1.00 0.00 H ATOM 212 HB2 TYR A 14 -0.768 -1.805 -2.545 1.00 0.00 H ATOM 213 HB3 TYR A 14 -0.287 -3.315 -3.372 1.00 0.00 H ATOM 214 HD1 TYR A 14 -2.156 -2.748 -5.981 1.00 0.00 H ATOM 215 HD2 TYR A 14 0.822 -0.543 -3.773 1.00 0.00 H ATOM 216 HE1 TYR A 14 -1.615 -1.468 -7.987 1.00 0.00 H ATOM 217 HE2 TYR A 14 1.404 0.695 -5.806 1.00 0.00 H ATOM 218 HH TYR A 14 1.127 0.804 -8.097 1.00 0.00 H ATOM 219 N HIS A 15 -2.050 -5.276 -3.976 1.00 0.00 N ATOM 220 CA HIS A 15 -2.095 -6.707 -3.800 1.00 0.00 C ATOM 221 C HIS A 15 -0.686 -7.157 -3.627 1.00 0.00 C ATOM 222 O HIS A 15 0.153 -7.005 -4.517 1.00 0.00 O ATOM 223 CB HIS A 15 -2.783 -7.464 -4.954 1.00 0.00 C ATOM 224 CG HIS A 15 -4.278 -7.445 -4.776 1.00 0.00 C ATOM 225 ND1 HIS A 15 -5.034 -6.304 -4.850 1.00 0.00 N ATOM 226 CD2 HIS A 15 -5.101 -8.438 -4.365 1.00 0.00 C ATOM 227 CE1 HIS A 15 -6.277 -6.602 -4.494 1.00 0.00 C ATOM 228 NE2 HIS A 15 -6.344 -7.893 -4.194 1.00 0.00 N ATOM 229 H HIS A 15 -1.610 -4.955 -4.811 1.00 0.00 H ATOM 230 HA HIS A 15 -2.627 -6.968 -2.895 1.00 0.00 H ATOM 231 HB2 HIS A 15 -2.495 -7.023 -5.932 1.00 0.00 H ATOM 232 HB3 HIS A 15 -2.474 -8.532 -4.947 1.00 0.00 H ATOM 233 HD1 HIS A 15 -4.697 -5.391 -5.080 1.00 0.00 H ATOM 234 HD2 HIS A 15 -4.885 -9.481 -4.165 1.00 0.00 H ATOM 235 HE1 HIS A 15 -7.093 -5.909 -4.442 1.00 0.00 H ATOM 236 HE2 HIS A 15 -7.158 -8.381 -3.875 1.00 0.00 H ATOM 237 N CYS A 16 -0.406 -7.706 -2.426 1.00 0.00 N ATOM 238 CA CYS A 16 0.873 -8.246 -2.085 1.00 0.00 C ATOM 239 C CYS A 16 0.805 -9.690 -2.423 1.00 0.00 C ATOM 240 O CYS A 16 -0.259 -10.308 -2.387 1.00 0.00 O ATOM 241 CB CYS A 16 1.253 -8.080 -0.592 1.00 0.00 C ATOM 242 SG CYS A 16 3.044 -7.872 -0.338 1.00 0.00 S ATOM 243 H CYS A 16 -1.103 -7.774 -1.699 1.00 0.00 H ATOM 244 HA CYS A 16 1.613 -7.777 -2.710 1.00 0.00 H ATOM 245 HB2 CYS A 16 0.759 -7.159 -0.219 1.00 0.00 H ATOM 246 HB3 CYS A 16 0.845 -8.912 0.018 1.00 0.00 H ATOM 247 N PHE A 17 1.964 -10.256 -2.776 1.00 0.00 N ATOM 248 CA PHE A 17 2.099 -11.622 -3.147 1.00 0.00 C ATOM 249 C PHE A 17 3.072 -12.021 -2.086 1.00 0.00 C ATOM 250 O PHE A 17 4.109 -11.353 -2.040 1.00 0.00 O ATOM 251 CB PHE A 17 2.764 -11.787 -4.536 1.00 0.00 C ATOM 252 CG PHE A 17 2.012 -10.976 -5.563 1.00 0.00 C ATOM 253 CD1 PHE A 17 0.813 -11.456 -6.118 1.00 0.00 C ATOM 254 CD2 PHE A 17 2.465 -9.695 -5.932 1.00 0.00 C ATOM 255 CE1 PHE A 17 0.075 -10.667 -7.012 1.00 0.00 C ATOM 256 CE2 PHE A 17 1.732 -8.906 -6.826 1.00 0.00 C ATOM 257 CZ PHE A 17 0.535 -9.392 -7.366 1.00 0.00 C ATOM 258 H PHE A 17 2.849 -9.801 -2.750 1.00 0.00 H ATOM 259 HA PHE A 17 1.157 -12.145 -3.086 1.00 0.00 H ATOM 260 HB2 PHE A 17 3.820 -11.439 -4.532 1.00 0.00 H ATOM 261 HB3 PHE A 17 2.751 -12.853 -4.831 1.00 0.00 H ATOM 262 HD1 PHE A 17 0.440 -12.430 -5.840 1.00 0.00 H ATOM 263 HD2 PHE A 17 3.370 -9.300 -5.497 1.00 0.00 H ATOM 264 HE1 PHE A 17 -0.853 -11.040 -7.422 1.00 0.00 H ATOM 265 HE2 PHE A 17 2.078 -7.916 -7.087 1.00 0.00 H ATOM 266 HZ PHE A 17 -0.036 -8.778 -8.048 1.00 0.00 H ATOM 267 N PRO A 18 2.840 -12.994 -1.204 1.00 0.00 N ATOM 268 CA PRO A 18 3.773 -13.308 -0.135 1.00 0.00 C ATOM 269 C PRO A 18 5.109 -13.722 -0.690 1.00 0.00 C ATOM 270 O PRO A 18 5.151 -14.405 -1.709 1.00 0.00 O ATOM 271 CB PRO A 18 3.088 -14.444 0.627 1.00 0.00 C ATOM 272 CG PRO A 18 1.606 -14.069 0.533 1.00 0.00 C ATOM 273 CD PRO A 18 1.494 -13.481 -0.880 1.00 0.00 C ATOM 274 HA PRO A 18 3.904 -12.422 0.470 1.00 0.00 H ATOM 275 HB2 PRO A 18 3.251 -15.413 0.105 1.00 0.00 H ATOM 276 HB3 PRO A 18 3.445 -14.519 1.673 1.00 0.00 H ATOM 277 HG2 PRO A 18 0.932 -14.934 0.691 1.00 0.00 H ATOM 278 HG3 PRO A 18 1.375 -13.278 1.282 1.00 0.00 H ATOM 279 HD2 PRO A 18 1.215 -14.265 -1.613 1.00 0.00 H ATOM 280 HD3 PRO A 18 0.744 -12.657 -0.896 1.00 0.00 H ATOM 281 N GLY A 19 6.202 -13.231 -0.083 1.00 0.00 N ATOM 282 CA GLY A 19 7.485 -13.164 -0.725 1.00 0.00 C ATOM 283 C GLY A 19 7.753 -11.703 -0.676 1.00 0.00 C ATOM 284 O GLY A 19 8.712 -11.275 -0.038 1.00 0.00 O ATOM 285 H GLY A 19 6.141 -12.731 0.776 1.00 0.00 H ATOM 286 HA2 GLY A 19 8.206 -13.681 -0.108 1.00 0.00 H ATOM 287 HA3 GLY A 19 7.434 -13.498 -1.753 1.00 0.00 H ATOM 288 N SER A 20 6.824 -10.918 -1.276 1.00 0.00 N ATOM 289 CA SER A 20 6.723 -9.475 -1.285 1.00 0.00 C ATOM 290 C SER A 20 7.135 -8.931 -2.608 1.00 0.00 C ATOM 291 O SER A 20 6.860 -7.764 -2.883 1.00 0.00 O ATOM 292 CB SER A 20 7.463 -8.655 -0.196 1.00 0.00 C ATOM 293 OG SER A 20 7.277 -9.247 1.084 1.00 0.00 O ATOM 294 H SER A 20 6.007 -11.344 -1.685 1.00 0.00 H ATOM 295 HA SER A 20 5.669 -9.271 -1.181 1.00 0.00 H ATOM 296 HB2 SER A 20 8.555 -8.632 -0.407 1.00 0.00 H ATOM 297 HB3 SER A 20 7.082 -7.611 -0.193 1.00 0.00 H ATOM 298 HG SER A 20 7.808 -10.061 0.995 1.00 0.00 H ATOM 299 N SER A 21 7.803 -9.743 -3.457 1.00 0.00 N ATOM 300 CA SER A 21 8.577 -9.339 -4.609 1.00 0.00 C ATOM 301 C SER A 21 7.899 -8.327 -5.506 1.00 0.00 C ATOM 302 O SER A 21 8.441 -7.263 -5.823 1.00 0.00 O ATOM 303 CB SER A 21 8.954 -10.601 -5.425 1.00 0.00 C ATOM 304 OG SER A 21 9.172 -11.707 -4.543 1.00 0.00 O ATOM 305 H SER A 21 7.979 -10.712 -3.257 1.00 0.00 H ATOM 306 HA SER A 21 9.478 -8.887 -4.218 1.00 0.00 H ATOM 307 HB2 SER A 21 8.134 -10.884 -6.120 1.00 0.00 H ATOM 308 HB3 SER A 21 9.871 -10.401 -6.023 1.00 0.00 H ATOM 309 HG SER A 21 9.546 -12.422 -5.074 1.00 0.00 H ATOM 310 N GLY A 22 6.643 -8.625 -5.903 1.00 0.00 N ATOM 311 CA GLY A 22 5.904 -7.778 -6.805 1.00 0.00 C ATOM 312 C GLY A 22 5.515 -6.487 -6.152 1.00 0.00 C ATOM 313 O GLY A 22 5.573 -5.429 -6.773 1.00 0.00 O ATOM 314 H GLY A 22 6.205 -9.468 -5.604 1.00 0.00 H ATOM 315 HA2 GLY A 22 6.540 -7.551 -7.651 1.00 0.00 H ATOM 316 HA3 GLY A 22 5.003 -8.303 -7.085 1.00 0.00 H ATOM 317 N CYS A 23 5.109 -6.518 -4.866 1.00 0.00 N ATOM 318 CA CYS A 23 4.523 -5.338 -4.272 1.00 0.00 C ATOM 319 C CYS A 23 5.576 -4.483 -3.643 1.00 0.00 C ATOM 320 O CYS A 23 5.392 -3.278 -3.495 1.00 0.00 O ATOM 321 CB CYS A 23 3.418 -5.627 -3.250 1.00 0.00 C ATOM 322 SG CYS A 23 2.318 -4.195 -3.053 1.00 0.00 S ATOM 323 H CYS A 23 5.222 -7.326 -4.290 1.00 0.00 H ATOM 324 HA CYS A 23 4.067 -4.762 -5.065 1.00 0.00 H ATOM 325 HB2 CYS A 23 2.805 -6.462 -3.645 1.00 0.00 H ATOM 326 HB3 CYS A 23 3.857 -5.944 -2.279 1.00 0.00 H ATOM 327 N ASP A 24 6.746 -5.062 -3.297 1.00 0.00 N ATOM 328 CA ASP A 24 7.918 -4.306 -2.923 1.00 0.00 C ATOM 329 C ASP A 24 8.354 -3.499 -4.126 1.00 0.00 C ATOM 330 O ASP A 24 8.683 -2.325 -4.008 1.00 0.00 O ATOM 331 CB ASP A 24 9.061 -5.222 -2.408 1.00 0.00 C ATOM 332 CG ASP A 24 10.245 -4.416 -1.862 1.00 0.00 C ATOM 333 OD1 ASP A 24 10.005 -3.475 -1.061 1.00 0.00 O ATOM 334 OD2 ASP A 24 11.402 -4.738 -2.242 1.00 0.00 O ATOM 335 H ASP A 24 6.854 -6.067 -3.290 1.00 0.00 H ATOM 336 HA ASP A 24 7.626 -3.620 -2.137 1.00 0.00 H ATOM 337 HB2 ASP A 24 8.660 -5.849 -1.581 1.00 0.00 H ATOM 338 HB3 ASP A 24 9.401 -5.904 -3.215 1.00 0.00 H ATOM 339 N THR A 25 8.278 -4.084 -5.339 1.00 0.00 N ATOM 340 CA THR A 25 8.523 -3.357 -6.567 1.00 0.00 C ATOM 341 C THR A 25 7.504 -2.236 -6.751 1.00 0.00 C ATOM 342 O THR A 25 7.878 -1.109 -7.073 1.00 0.00 O ATOM 343 CB THR A 25 8.507 -4.273 -7.780 1.00 0.00 C ATOM 344 OG1 THR A 25 9.312 -5.432 -7.558 1.00 0.00 O ATOM 345 CG2 THR A 25 9.058 -3.533 -9.018 1.00 0.00 C ATOM 346 H THR A 25 8.047 -5.048 -5.430 1.00 0.00 H ATOM 347 HA THR A 25 9.503 -2.906 -6.474 1.00 0.00 H ATOM 348 HB THR A 25 7.463 -4.588 -7.981 1.00 0.00 H ATOM 349 HG1 THR A 25 8.860 -6.038 -6.937 1.00 0.00 H ATOM 350 HG21 THR A 25 8.437 -2.645 -9.260 1.00 0.00 H ATOM 351 HG22 THR A 25 9.060 -4.205 -9.902 1.00 0.00 H ATOM 352 HG23 THR A 25 10.101 -3.193 -8.833 1.00 0.00 H ATOM 353 N LEU A 26 6.193 -2.510 -6.517 1.00 0.00 N ATOM 354 CA LEU A 26 5.140 -1.510 -6.609 1.00 0.00 C ATOM 355 C LEU A 26 5.335 -0.393 -5.613 1.00 0.00 C ATOM 356 O LEU A 26 5.151 0.780 -5.927 1.00 0.00 O ATOM 357 CB LEU A 26 3.721 -2.067 -6.342 1.00 0.00 C ATOM 358 CG LEU A 26 3.189 -3.047 -7.408 1.00 0.00 C ATOM 359 CD1 LEU A 26 1.874 -3.692 -6.930 1.00 0.00 C ATOM 360 CD2 LEU A 26 3.011 -2.373 -8.782 1.00 0.00 C ATOM 361 H LEU A 26 5.895 -3.449 -6.332 1.00 0.00 H ATOM 362 HA LEU A 26 5.186 -1.079 -7.597 1.00 0.00 H ATOM 363 HB2 LEU A 26 3.697 -2.559 -5.346 1.00 0.00 H ATOM 364 HB3 LEU A 26 3.012 -1.214 -6.301 1.00 0.00 H ATOM 365 HG LEU A 26 3.933 -3.865 -7.532 1.00 0.00 H ATOM 366 HD11 LEU A 26 1.508 -4.423 -7.681 1.00 0.00 H ATOM 367 HD12 LEU A 26 1.096 -2.918 -6.774 1.00 0.00 H ATOM 368 HD13 LEU A 26 2.028 -4.230 -5.972 1.00 0.00 H ATOM 369 HD21 LEU A 26 2.288 -1.534 -8.708 1.00 0.00 H ATOM 370 HD22 LEU A 26 2.627 -3.108 -9.520 1.00 0.00 H ATOM 371 HD23 LEU A 26 3.977 -1.979 -9.163 1.00 0.00 H ATOM 372 N CYS A 27 5.738 -0.748 -4.379 1.00 0.00 N ATOM 373 CA CYS A 27 6.084 0.168 -3.317 1.00 0.00 C ATOM 374 C CYS A 27 7.157 1.127 -3.779 1.00 0.00 C ATOM 375 O CYS A 27 7.046 2.337 -3.563 1.00 0.00 O ATOM 376 CB CYS A 27 6.568 -0.599 -2.054 1.00 0.00 C ATOM 377 SG CYS A 27 6.861 0.422 -0.584 1.00 0.00 S ATOM 378 H CYS A 27 5.769 -1.731 -4.139 1.00 0.00 H ATOM 379 HA CYS A 27 5.195 0.737 -3.087 1.00 0.00 H ATOM 380 HB2 CYS A 27 5.801 -1.362 -1.796 1.00 0.00 H ATOM 381 HB3 CYS A 27 7.503 -1.143 -2.295 1.00 0.00 H ATOM 382 N LYS A 28 8.204 0.617 -4.475 1.00 0.00 N ATOM 383 CA LYS A 28 9.312 1.442 -4.913 1.00 0.00 C ATOM 384 C LYS A 28 8.866 2.490 -5.896 1.00 0.00 C ATOM 385 O LYS A 28 9.203 3.664 -5.746 1.00 0.00 O ATOM 386 CB LYS A 28 10.489 0.643 -5.518 1.00 0.00 C ATOM 387 CG LYS A 28 11.237 -0.184 -4.459 1.00 0.00 C ATOM 388 CD LYS A 28 12.414 -0.991 -5.029 1.00 0.00 C ATOM 389 CE LYS A 28 13.071 -1.936 -4.009 1.00 0.00 C ATOM 390 NZ LYS A 28 13.652 -1.198 -2.862 1.00 0.00 N ATOM 391 H LYS A 28 8.257 -0.364 -4.700 1.00 0.00 H ATOM 392 HA LYS A 28 9.682 1.967 -4.045 1.00 0.00 H ATOM 393 HB2 LYS A 28 10.111 -0.028 -6.320 1.00 0.00 H ATOM 394 HB3 LYS A 28 11.219 1.348 -5.976 1.00 0.00 H ATOM 395 HG2 LYS A 28 11.607 0.506 -3.668 1.00 0.00 H ATOM 396 HG3 LYS A 28 10.529 -0.887 -3.975 1.00 0.00 H ATOM 397 HD2 LYS A 28 12.038 -1.609 -5.877 1.00 0.00 H ATOM 398 HD3 LYS A 28 13.177 -0.289 -5.435 1.00 0.00 H ATOM 399 HE2 LYS A 28 12.320 -2.647 -3.605 1.00 0.00 H ATOM 400 HE3 LYS A 28 13.894 -2.507 -4.490 1.00 0.00 H ATOM 401 HZ1 LYS A 28 12.896 -0.704 -2.345 1.00 0.00 H ATOM 402 HZ2 LYS A 28 14.346 -0.505 -3.206 1.00 0.00 H ATOM 403 HZ3 LYS A 28 14.124 -1.870 -2.222 1.00 0.00 H ATOM 404 N GLU A 29 8.046 2.117 -6.903 1.00 0.00 N ATOM 405 CA GLU A 29 7.614 3.044 -7.933 1.00 0.00 C ATOM 406 C GLU A 29 6.599 4.049 -7.426 1.00 0.00 C ATOM 407 O GLU A 29 6.264 4.997 -8.134 1.00 0.00 O ATOM 408 CB GLU A 29 7.062 2.340 -9.199 1.00 0.00 C ATOM 409 CG GLU A 29 5.922 1.348 -8.932 1.00 0.00 C ATOM 410 CD GLU A 29 5.410 0.750 -10.239 1.00 0.00 C ATOM 411 OE1 GLU A 29 6.231 0.149 -10.980 1.00 0.00 O ATOM 412 OE2 GLU A 29 4.185 0.879 -10.508 1.00 0.00 O ATOM 413 H GLU A 29 7.735 1.169 -6.993 1.00 0.00 H ATOM 414 HA GLU A 29 8.484 3.608 -8.240 1.00 0.00 H ATOM 415 HB2 GLU A 29 6.710 3.109 -9.922 1.00 0.00 H ATOM 416 HB3 GLU A 29 7.901 1.792 -9.683 1.00 0.00 H ATOM 417 HG2 GLU A 29 6.310 0.528 -8.293 1.00 0.00 H ATOM 418 HG3 GLU A 29 5.089 1.852 -8.398 1.00 0.00 H ATOM 419 N LYS A 30 6.104 3.884 -6.178 1.00 0.00 N ATOM 420 CA LYS A 30 5.222 4.840 -5.548 1.00 0.00 C ATOM 421 C LYS A 30 5.991 5.662 -4.548 1.00 0.00 C ATOM 422 O LYS A 30 5.455 6.612 -3.976 1.00 0.00 O ATOM 423 CB LYS A 30 4.030 4.158 -4.846 1.00 0.00 C ATOM 424 CG LYS A 30 3.099 3.415 -5.826 1.00 0.00 C ATOM 425 CD LYS A 30 2.369 4.327 -6.826 1.00 0.00 C ATOM 426 CE LYS A 30 1.355 3.566 -7.688 1.00 0.00 C ATOM 427 NZ LYS A 30 0.688 4.471 -8.652 1.00 0.00 N ATOM 428 H LYS A 30 6.352 3.080 -5.634 1.00 0.00 H ATOM 429 HA LYS A 30 4.843 5.530 -6.288 1.00 0.00 H ATOM 430 HB2 LYS A 30 4.419 3.432 -4.094 1.00 0.00 H ATOM 431 HB3 LYS A 30 3.431 4.921 -4.301 1.00 0.00 H ATOM 432 HG2 LYS A 30 3.691 2.662 -6.388 1.00 0.00 H ATOM 433 HG3 LYS A 30 2.335 2.865 -5.236 1.00 0.00 H ATOM 434 HD2 LYS A 30 1.845 5.127 -6.257 1.00 0.00 H ATOM 435 HD3 LYS A 30 3.119 4.810 -7.493 1.00 0.00 H ATOM 436 HE2 LYS A 30 1.863 2.769 -8.272 1.00 0.00 H ATOM 437 HE3 LYS A 30 0.569 3.109 -7.052 1.00 0.00 H ATOM 438 HZ1 LYS A 30 0.207 5.234 -8.138 1.00 0.00 H ATOM 439 HZ2 LYS A 30 -0.007 3.932 -9.207 1.00 0.00 H ATOM 440 HZ3 LYS A 30 1.398 4.879 -9.294 1.00 0.00 H ATOM 441 N GLY A 31 7.287 5.344 -4.346 1.00 0.00 N ATOM 442 CA GLY A 31 8.179 6.178 -3.582 1.00 0.00 C ATOM 443 C GLY A 31 8.223 5.742 -2.157 1.00 0.00 C ATOM 444 O GLY A 31 8.471 6.558 -1.269 1.00 0.00 O ATOM 445 H GLY A 31 7.722 4.583 -4.839 1.00 0.00 H ATOM 446 HA2 GLY A 31 9.165 6.047 -4.004 1.00 0.00 H ATOM 447 HA3 GLY A 31 7.836 7.203 -3.619 1.00 0.00 H ATOM 448 N GLY A 32 7.986 4.437 -1.892 1.00 0.00 N ATOM 449 CA GLY A 32 8.225 3.859 -0.598 1.00 0.00 C ATOM 450 C GLY A 32 9.503 3.123 -0.757 1.00 0.00 C ATOM 451 O GLY A 32 9.676 2.370 -1.712 1.00 0.00 O ATOM 452 H GLY A 32 7.676 3.779 -2.590 1.00 0.00 H ATOM 453 HA2 GLY A 32 8.340 4.632 0.149 1.00 0.00 H ATOM 454 HA3 GLY A 32 7.431 3.160 -0.395 1.00 0.00 H ATOM 455 N THR A 33 10.466 3.345 0.154 1.00 0.00 N ATOM 456 CA THR A 33 11.838 2.954 -0.006 1.00 0.00 C ATOM 457 C THR A 33 11.999 1.457 0.073 1.00 0.00 C ATOM 458 O THR A 33 12.826 0.862 -0.619 1.00 0.00 O ATOM 459 CB THR A 33 12.653 3.662 1.068 1.00 0.00 C ATOM 460 OG1 THR A 33 11.805 4.000 2.173 1.00 0.00 O ATOM 461 CG2 THR A 33 13.218 4.963 0.456 1.00 0.00 C ATOM 462 H THR A 33 10.374 3.882 1.002 1.00 0.00 H ATOM 463 HA THR A 33 12.162 3.257 -0.992 1.00 0.00 H ATOM 464 HB THR A 33 13.503 3.034 1.418 1.00 0.00 H ATOM 465 HG1 THR A 33 12.389 4.244 2.898 1.00 0.00 H ATOM 466 HG21 THR A 33 13.868 4.728 -0.414 1.00 0.00 H ATOM 467 HG22 THR A 33 13.826 5.518 1.201 1.00 0.00 H ATOM 468 HG23 THR A 33 12.394 5.624 0.110 1.00 0.00 H ATOM 469 N SER A 34 11.215 0.796 0.935 1.00 0.00 N ATOM 470 CA SER A 34 11.134 -0.627 0.963 1.00 0.00 C ATOM 471 C SER A 34 9.844 -0.784 1.684 1.00 0.00 C ATOM 472 O SER A 34 9.249 0.216 2.109 1.00 0.00 O ATOM 473 CB SER A 34 12.307 -1.323 1.692 1.00 0.00 C ATOM 474 OG SER A 34 13.469 -1.261 0.870 1.00 0.00 O ATOM 475 H SER A 34 10.484 1.223 1.479 1.00 0.00 H ATOM 476 HA SER A 34 11.007 -0.999 -0.046 1.00 0.00 H ATOM 477 HB2 SER A 34 12.511 -0.820 2.662 1.00 0.00 H ATOM 478 HB3 SER A 34 12.078 -2.393 1.884 1.00 0.00 H ATOM 479 HG SER A 34 13.375 -0.430 0.359 1.00 0.00 H ATOM 480 N GLY A 35 9.389 -2.040 1.811 1.00 0.00 N ATOM 481 CA GLY A 35 8.093 -2.381 2.274 1.00 0.00 C ATOM 482 C GLY A 35 8.205 -3.858 2.173 1.00 0.00 C ATOM 483 O GLY A 35 9.271 -4.342 1.781 1.00 0.00 O ATOM 484 H GLY A 35 9.857 -2.893 1.525 1.00 0.00 H ATOM 485 HA2 GLY A 35 7.977 -2.068 3.299 1.00 0.00 H ATOM 486 HA3 GLY A 35 7.372 -2.014 1.560 1.00 0.00 H ATOM 487 N HIS A 36 7.136 -4.602 2.508 1.00 0.00 N ATOM 488 CA HIS A 36 7.113 -6.036 2.500 1.00 0.00 C ATOM 489 C HIS A 36 5.635 -6.248 2.547 1.00 0.00 C ATOM 490 O HIS A 36 4.896 -5.257 2.523 1.00 0.00 O ATOM 491 CB HIS A 36 7.763 -6.728 3.729 1.00 0.00 C ATOM 492 CG HIS A 36 9.242 -6.475 3.850 1.00 0.00 C ATOM 493 ND1 HIS A 36 9.773 -5.501 4.655 1.00 0.00 N ATOM 494 CD2 HIS A 36 10.274 -7.051 3.190 1.00 0.00 C ATOM 495 CE1 HIS A 36 11.088 -5.489 4.482 1.00 0.00 C ATOM 496 NE2 HIS A 36 11.417 -6.422 3.599 1.00 0.00 N ATOM 497 H HIS A 36 6.217 -4.233 2.690 1.00 0.00 H ATOM 498 HA HIS A 36 7.516 -6.393 1.567 1.00 0.00 H ATOM 499 HB2 HIS A 36 7.261 -6.398 4.666 1.00 0.00 H ATOM 500 HB3 HIS A 36 7.632 -7.828 3.641 1.00 0.00 H ATOM 501 HD1 HIS A 36 9.254 -4.879 5.243 1.00 0.00 H ATOM 502 HD2 HIS A 36 10.272 -7.848 2.453 1.00 0.00 H ATOM 503 HE1 HIS A 36 11.772 -4.828 4.974 1.00 0.00 H ATOM 504 HE2 HIS A 36 12.344 -6.621 3.278 1.00 0.00 H ATOM 505 N CYS A 37 5.156 -7.507 2.641 1.00 0.00 N ATOM 506 CA CYS A 37 3.749 -7.775 2.855 1.00 0.00 C ATOM 507 C CYS A 37 3.471 -7.701 4.327 1.00 0.00 C ATOM 508 O CYS A 37 4.389 -7.682 5.146 1.00 0.00 O ATOM 509 CB CYS A 37 3.272 -9.179 2.388 1.00 0.00 C ATOM 510 SG CYS A 37 3.626 -9.537 0.648 1.00 0.00 S ATOM 511 H CYS A 37 5.768 -8.299 2.586 1.00 0.00 H ATOM 512 HA CYS A 37 3.162 -7.014 2.358 1.00 0.00 H ATOM 513 HB2 CYS A 37 3.753 -9.963 3.013 1.00 0.00 H ATOM 514 HB3 CYS A 37 2.174 -9.261 2.539 1.00 0.00 H ATOM 515 N GLY A 38 2.182 -7.690 4.696 1.00 0.00 N ATOM 516 CA GLY A 38 1.722 -7.776 6.050 1.00 0.00 C ATOM 517 C GLY A 38 0.276 -7.930 5.738 1.00 0.00 C ATOM 518 O GLY A 38 -0.053 -7.974 4.551 1.00 0.00 O ATOM 519 H GLY A 38 1.385 -7.705 4.072 1.00 0.00 H ATOM 520 HA2 GLY A 38 2.112 -8.672 6.510 1.00 0.00 H ATOM 521 HA3 GLY A 38 1.915 -6.840 6.556 1.00 0.00 H ATOM 522 N PHE A 39 -0.629 -8.023 6.729 1.00 0.00 N ATOM 523 CA PHE A 39 -2.019 -8.163 6.417 1.00 0.00 C ATOM 524 C PHE A 39 -2.629 -7.552 7.623 1.00 0.00 C ATOM 525 O PHE A 39 -2.195 -7.863 8.730 1.00 0.00 O ATOM 526 CB PHE A 39 -2.436 -9.659 6.287 1.00 0.00 C ATOM 527 CG PHE A 39 -3.832 -9.933 5.765 1.00 0.00 C ATOM 528 CD1 PHE A 39 -4.551 -9.043 4.939 1.00 0.00 C ATOM 529 CD2 PHE A 39 -4.404 -11.187 6.051 1.00 0.00 C ATOM 530 CE1 PHE A 39 -5.795 -9.409 4.411 1.00 0.00 C ATOM 531 CE2 PHE A 39 -5.651 -11.548 5.530 1.00 0.00 C ATOM 532 CZ PHE A 39 -6.350 -10.658 4.711 1.00 0.00 C ATOM 533 H PHE A 39 -0.444 -7.972 7.715 1.00 0.00 H ATOM 534 HA PHE A 39 -2.254 -7.576 5.539 1.00 0.00 H ATOM 535 HB2 PHE A 39 -1.745 -10.144 5.563 1.00 0.00 H ATOM 536 HB3 PHE A 39 -2.313 -10.171 7.267 1.00 0.00 H ATOM 537 HD1 PHE A 39 -4.159 -8.074 4.670 1.00 0.00 H ATOM 538 HD2 PHE A 39 -3.870 -11.897 6.667 1.00 0.00 H ATOM 539 HE1 PHE A 39 -6.340 -8.712 3.793 1.00 0.00 H ATOM 540 HE2 PHE A 39 -6.067 -12.520 5.752 1.00 0.00 H ATOM 541 HZ PHE A 39 -7.313 -10.936 4.306 1.00 0.00 H ATOM 542 N LYS A 40 -3.615 -6.652 7.450 1.00 0.00 N ATOM 543 CA LYS A 40 -4.335 -6.075 8.558 1.00 0.00 C ATOM 544 C LYS A 40 -5.742 -6.039 8.073 1.00 0.00 C ATOM 545 O LYS A 40 -6.465 -5.068 8.291 1.00 0.00 O ATOM 546 CB LYS A 40 -3.894 -4.630 8.919 1.00 0.00 C ATOM 547 CG LYS A 40 -2.480 -4.547 9.514 1.00 0.00 C ATOM 548 CD LYS A 40 -2.372 -5.154 10.927 1.00 0.00 C ATOM 549 CE LYS A 40 -0.931 -5.263 11.449 1.00 0.00 C ATOM 550 NZ LYS A 40 -0.170 -6.284 10.694 1.00 0.00 N ATOM 551 H LYS A 40 -3.937 -6.365 6.549 1.00 0.00 H ATOM 552 HA LYS A 40 -4.295 -6.733 9.416 1.00 0.00 H ATOM 553 HB2 LYS A 40 -3.936 -3.997 8.005 1.00 0.00 H ATOM 554 HB3 LYS A 40 -4.603 -4.198 9.661 1.00 0.00 H ATOM 555 HG2 LYS A 40 -1.771 -5.056 8.827 1.00 0.00 H ATOM 556 HG3 LYS A 40 -2.179 -3.478 9.576 1.00 0.00 H ATOM 557 HD2 LYS A 40 -2.960 -4.520 11.626 1.00 0.00 H ATOM 558 HD3 LYS A 40 -2.824 -6.171 10.937 1.00 0.00 H ATOM 559 HE2 LYS A 40 -0.401 -4.294 11.350 1.00 0.00 H ATOM 560 HE3 LYS A 40 -0.935 -5.574 12.515 1.00 0.00 H ATOM 561 HZ1 LYS A 40 -0.677 -7.191 10.731 1.00 0.00 H ATOM 562 HZ2 LYS A 40 0.776 -6.395 11.113 1.00 0.00 H ATOM 563 HZ3 LYS A 40 -0.078 -5.985 9.700 1.00 0.00 H ATOM 564 N VAL A 41 -6.145 -7.125 7.371 1.00 0.00 N ATOM 565 CA VAL A 41 -7.392 -7.267 6.669 1.00 0.00 C ATOM 566 C VAL A 41 -7.486 -6.139 5.674 1.00 0.00 C ATOM 567 O VAL A 41 -6.517 -5.832 4.975 1.00 0.00 O ATOM 568 CB VAL A 41 -8.594 -7.498 7.588 1.00 0.00 C ATOM 569 CG1 VAL A 41 -9.754 -8.180 6.822 1.00 0.00 C ATOM 570 CG2 VAL A 41 -8.170 -8.400 8.774 1.00 0.00 C ATOM 571 H VAL A 41 -5.545 -7.905 7.263 1.00 0.00 H ATOM 572 HA VAL A 41 -7.311 -8.146 6.066 1.00 0.00 H ATOM 573 HB VAL A 41 -8.908 -6.526 8.018 1.00 0.00 H ATOM 574 HG11 VAL A 41 -9.428 -9.173 6.443 1.00 0.00 H ATOM 575 HG12 VAL A 41 -10.104 -7.584 5.956 1.00 0.00 H ATOM 576 HG13 VAL A 41 -10.619 -8.338 7.503 1.00 0.00 H ATOM 577 HG21 VAL A 41 -7.717 -9.345 8.406 1.00 0.00 H ATOM 578 HG22 VAL A 41 -9.058 -8.653 9.393 1.00 0.00 H ATOM 579 HG23 VAL A 41 -7.442 -7.882 9.433 1.00 0.00 H ATOM 580 N GLY A 42 -8.653 -5.499 5.605 1.00 0.00 N ATOM 581 CA GLY A 42 -8.914 -4.403 4.727 1.00 0.00 C ATOM 582 C GLY A 42 -9.630 -5.018 3.581 1.00 0.00 C ATOM 583 O GLY A 42 -10.673 -5.642 3.759 1.00 0.00 O ATOM 584 H GLY A 42 -9.419 -5.847 6.137 1.00 0.00 H ATOM 585 HA2 GLY A 42 -9.584 -3.729 5.240 1.00 0.00 H ATOM 586 HA3 GLY A 42 -7.988 -3.947 4.404 1.00 0.00 H ATOM 587 N HIS A 43 -9.076 -4.850 2.370 1.00 0.00 N ATOM 588 CA HIS A 43 -9.769 -5.139 1.140 1.00 0.00 C ATOM 589 C HIS A 43 -9.046 -6.224 0.394 1.00 0.00 C ATOM 590 O HIS A 43 -9.405 -6.536 -0.739 1.00 0.00 O ATOM 591 CB HIS A 43 -9.823 -3.895 0.220 1.00 0.00 C ATOM 592 CG HIS A 43 -10.317 -2.647 0.906 1.00 0.00 C ATOM 593 ND1 HIS A 43 -9.861 -1.402 0.564 1.00 0.00 N ATOM 594 CD2 HIS A 43 -11.224 -2.475 1.897 1.00 0.00 C ATOM 595 CE1 HIS A 43 -10.463 -0.505 1.330 1.00 0.00 C ATOM 596 NE2 HIS A 43 -11.295 -1.130 2.152 1.00 0.00 N ATOM 597 H HIS A 43 -8.160 -4.466 2.282 1.00 0.00 H ATOM 598 HA HIS A 43 -10.775 -5.481 1.350 1.00 0.00 H ATOM 599 HB2 HIS A 43 -8.808 -3.683 -0.174 1.00 0.00 H ATOM 600 HB3 HIS A 43 -10.456 -4.099 -0.661 1.00 0.00 H ATOM 601 HD1 HIS A 43 -9.166 -1.201 -0.128 1.00 0.00 H ATOM 602 HD2 HIS A 43 -11.810 -3.203 2.445 1.00 0.00 H ATOM 603 HE1 HIS A 43 -10.302 0.552 1.273 1.00 0.00 H ATOM 604 HE2 HIS A 43 -11.873 -0.703 2.848 1.00 0.00 H ATOM 605 N GLY A 44 -7.989 -6.821 0.974 1.00 0.00 N ATOM 606 CA GLY A 44 -7.236 -7.831 0.297 1.00 0.00 C ATOM 607 C GLY A 44 -5.949 -7.741 1.028 1.00 0.00 C ATOM 608 O GLY A 44 -5.878 -7.014 2.022 1.00 0.00 O ATOM 609 H GLY A 44 -7.585 -6.573 1.861 1.00 0.00 H ATOM 610 HA2 GLY A 44 -7.704 -8.790 0.475 1.00 0.00 H ATOM 611 HA3 GLY A 44 -7.094 -7.560 -0.741 1.00 0.00 H ATOM 612 N LEU A 45 -4.909 -8.467 0.562 1.00 0.00 N ATOM 613 CA LEU A 45 -3.657 -8.582 1.257 1.00 0.00 C ATOM 614 C LEU A 45 -2.806 -7.433 0.796 1.00 0.00 C ATOM 615 O LEU A 45 -2.224 -7.473 -0.290 1.00 0.00 O ATOM 616 CB LEU A 45 -2.995 -9.968 1.024 1.00 0.00 C ATOM 617 CG LEU A 45 -2.102 -10.454 2.190 1.00 0.00 C ATOM 618 CD1 LEU A 45 -2.093 -11.991 2.292 1.00 0.00 C ATOM 619 CD2 LEU A 45 -0.667 -9.915 2.109 1.00 0.00 C ATOM 620 H LEU A 45 -4.960 -8.975 -0.293 1.00 0.00 H ATOM 621 HA LEU A 45 -3.851 -8.481 2.316 1.00 0.00 H ATOM 622 HB2 LEU A 45 -3.827 -10.704 0.937 1.00 0.00 H ATOM 623 HB3 LEU A 45 -2.435 -9.994 0.066 1.00 0.00 H ATOM 624 HG LEU A 45 -2.555 -10.076 3.136 1.00 0.00 H ATOM 625 HD11 LEU A 45 -1.475 -12.315 3.158 1.00 0.00 H ATOM 626 HD12 LEU A 45 -1.668 -12.439 1.369 1.00 0.00 H ATOM 627 HD13 LEU A 45 -3.125 -12.375 2.434 1.00 0.00 H ATOM 628 HD21 LEU A 45 -0.663 -8.807 2.051 1.00 0.00 H ATOM 629 HD22 LEU A 45 -0.155 -10.329 1.215 1.00 0.00 H ATOM 630 HD23 LEU A 45 -0.093 -10.215 3.012 1.00 0.00 H ATOM 631 N ALA A 46 -2.782 -6.363 1.626 1.00 0.00 N ATOM 632 CA ALA A 46 -2.164 -5.091 1.340 1.00 0.00 C ATOM 633 C ALA A 46 -0.678 -5.170 1.502 1.00 0.00 C ATOM 634 O ALA A 46 -0.148 -6.218 1.872 1.00 0.00 O ATOM 635 CB ALA A 46 -2.698 -3.983 2.262 1.00 0.00 C ATOM 636 H ALA A 46 -3.298 -6.399 2.476 1.00 0.00 H ATOM 637 HA ALA A 46 -2.381 -4.843 0.316 1.00 0.00 H ATOM 638 HB1 ALA A 46 -2.436 -4.180 3.322 1.00 0.00 H ATOM 639 HB2 ALA A 46 -3.805 -3.951 2.190 1.00 0.00 H ATOM 640 HB3 ALA A 46 -2.305 -2.987 1.967 1.00 0.00 H ATOM 641 N CYS A 47 0.060 -4.065 1.223 1.00 0.00 N ATOM 642 CA CYS A 47 1.509 -4.185 1.286 1.00 0.00 C ATOM 643 C CYS A 47 1.926 -3.093 2.195 1.00 0.00 C ATOM 644 O CYS A 47 1.155 -2.161 2.367 1.00 0.00 O ATOM 645 CB CYS A 47 2.220 -4.025 -0.076 1.00 0.00 C ATOM 646 SG CYS A 47 1.224 -4.679 -1.442 1.00 0.00 S ATOM 647 H CYS A 47 -0.301 -3.138 1.044 1.00 0.00 H ATOM 648 HA CYS A 47 1.816 -5.123 1.725 1.00 0.00 H ATOM 649 HB2 CYS A 47 2.416 -2.957 -0.293 1.00 0.00 H ATOM 650 HB3 CYS A 47 3.208 -4.532 -0.031 1.00 0.00 H ATOM 651 N TRP A 48 3.135 -3.155 2.792 1.00 0.00 N ATOM 652 CA TRP A 48 3.658 -2.120 3.658 1.00 0.00 C ATOM 653 C TRP A 48 4.534 -1.276 2.782 1.00 0.00 C ATOM 654 O TRP A 48 5.049 -1.772 1.781 1.00 0.00 O ATOM 655 CB TRP A 48 4.486 -2.707 4.845 1.00 0.00 C ATOM 656 CG TRP A 48 5.130 -1.731 5.827 1.00 0.00 C ATOM 657 CD1 TRP A 48 6.453 -1.413 5.976 1.00 0.00 C ATOM 658 CD2 TRP A 48 4.423 -0.969 6.824 1.00 0.00 C ATOM 659 NE1 TRP A 48 6.615 -0.495 6.987 1.00 0.00 N ATOM 660 CE2 TRP A 48 5.381 -0.190 7.510 1.00 0.00 C ATOM 661 CE3 TRP A 48 3.078 -0.906 7.160 1.00 0.00 C ATOM 662 CZ2 TRP A 48 5.003 0.682 8.525 1.00 0.00 C ATOM 663 CZ3 TRP A 48 2.697 -0.042 8.200 1.00 0.00 C ATOM 664 CH2 TRP A 48 3.645 0.749 8.865 1.00 0.00 C ATOM 665 H TRP A 48 3.776 -3.915 2.607 1.00 0.00 H ATOM 666 HA TRP A 48 2.852 -1.517 4.044 1.00 0.00 H ATOM 667 HB2 TRP A 48 3.799 -3.346 5.441 1.00 0.00 H ATOM 668 HB3 TRP A 48 5.285 -3.362 4.441 1.00 0.00 H ATOM 669 HD1 TRP A 48 7.260 -1.826 5.393 1.00 0.00 H ATOM 670 HE1 TRP A 48 7.482 -0.167 7.354 1.00 0.00 H ATOM 671 HE3 TRP A 48 2.335 -1.485 6.638 1.00 0.00 H ATOM 672 HZ2 TRP A 48 5.717 1.304 9.045 1.00 0.00 H ATOM 673 HZ3 TRP A 48 1.656 0.030 8.474 1.00 0.00 H ATOM 674 HH2 TRP A 48 3.327 1.423 9.649 1.00 0.00 H ATOM 675 N CYS A 49 4.728 0.009 3.151 1.00 0.00 N ATOM 676 CA CYS A 49 5.756 0.840 2.600 1.00 0.00 C ATOM 677 C CYS A 49 6.169 1.611 3.809 1.00 0.00 C ATOM 678 O CYS A 49 5.318 1.972 4.622 1.00 0.00 O ATOM 679 CB CYS A 49 5.283 1.844 1.527 1.00 0.00 C ATOM 680 SG CYS A 49 5.013 1.081 -0.094 1.00 0.00 S ATOM 681 H CYS A 49 4.290 0.442 3.951 1.00 0.00 H ATOM 682 HA CYS A 49 6.583 0.235 2.257 1.00 0.00 H ATOM 683 HB2 CYS A 49 4.359 2.353 1.873 1.00 0.00 H ATOM 684 HB3 CYS A 49 6.064 2.619 1.388 1.00 0.00 H ATOM 685 N ASN A 50 7.488 1.858 3.971 1.00 0.00 N ATOM 686 CA ASN A 50 8.019 2.407 5.204 1.00 0.00 C ATOM 687 C ASN A 50 8.450 3.831 4.979 1.00 0.00 C ATOM 688 O ASN A 50 9.345 4.345 5.649 1.00 0.00 O ATOM 689 CB ASN A 50 9.214 1.579 5.744 1.00 0.00 C ATOM 690 CG ASN A 50 9.252 1.618 7.280 1.00 0.00 C ATOM 691 OD1 ASN A 50 8.934 0.601 7.907 1.00 0.00 O ATOM 692 ND2 ASN A 50 9.606 2.789 7.878 1.00 0.00 N ATOM 693 H ASN A 50 8.162 1.550 3.295 1.00 0.00 H ATOM 694 HA ASN A 50 7.231 2.418 5.947 1.00 0.00 H ATOM 695 HB2 ASN A 50 9.067 0.515 5.457 1.00 0.00 H ATOM 696 HB3 ASN A 50 10.183 1.912 5.319 1.00 0.00 H ATOM 697 HD21 ASN A 50 9.707 3.604 7.284 1.00 0.00 H ATOM 698 HD22 ASN A 50 9.678 2.856 8.873 1.00 0.00 H ATOM 699 N ALA A 51 7.805 4.504 4.022 1.00 0.00 N ATOM 700 CA ALA A 51 7.852 5.902 3.781 1.00 0.00 C ATOM 701 C ALA A 51 6.850 5.842 2.688 1.00 0.00 C ATOM 702 O ALA A 51 6.793 4.816 2.013 1.00 0.00 O ATOM 703 CB ALA A 51 9.169 6.451 3.201 1.00 0.00 C ATOM 704 H ALA A 51 7.155 4.101 3.366 1.00 0.00 H ATOM 705 HA ALA A 51 7.494 6.467 4.629 1.00 0.00 H ATOM 706 HB1 ALA A 51 9.498 5.858 2.322 1.00 0.00 H ATOM 707 HB2 ALA A 51 9.964 6.401 3.975 1.00 0.00 H ATOM 708 HB3 ALA A 51 9.046 7.509 2.891 1.00 0.00 H ATOM 709 N LEU A 52 6.035 6.877 2.500 1.00 0.00 N ATOM 710 CA LEU A 52 5.458 7.187 1.227 1.00 0.00 C ATOM 711 C LEU A 52 5.338 8.657 1.415 1.00 0.00 C ATOM 712 O LEU A 52 5.069 9.057 2.548 1.00 0.00 O ATOM 713 CB LEU A 52 4.046 6.612 0.950 1.00 0.00 C ATOM 714 CG LEU A 52 4.075 5.179 0.378 1.00 0.00 C ATOM 715 CD1 LEU A 52 2.705 4.501 0.467 1.00 0.00 C ATOM 716 CD2 LEU A 52 4.643 5.113 -1.052 1.00 0.00 C ATOM 717 H LEU A 52 5.911 7.599 3.182 1.00 0.00 H ATOM 718 HA LEU A 52 6.172 6.951 0.452 1.00 0.00 H ATOM 719 HB2 LEU A 52 3.461 6.625 1.896 1.00 0.00 H ATOM 720 HB3 LEU A 52 3.513 7.255 0.216 1.00 0.00 H ATOM 721 HG LEU A 52 4.749 4.579 1.025 1.00 0.00 H ATOM 722 HD11 LEU A 52 2.348 4.499 1.518 1.00 0.00 H ATOM 723 HD12 LEU A 52 2.800 3.450 0.131 1.00 0.00 H ATOM 724 HD13 LEU A 52 1.964 5.019 -0.173 1.00 0.00 H ATOM 725 HD21 LEU A 52 4.008 5.664 -1.773 1.00 0.00 H ATOM 726 HD22 LEU A 52 4.730 4.060 -1.394 1.00 0.00 H ATOM 727 HD23 LEU A 52 5.660 5.552 -1.092 1.00 0.00 H ATOM 728 N PRO A 53 5.549 9.502 0.422 1.00 0.00 N ATOM 729 CA PRO A 53 5.364 10.930 0.570 1.00 0.00 C ATOM 730 C PRO A 53 3.888 11.248 0.612 1.00 0.00 C ATOM 731 O PRO A 53 3.052 10.376 0.386 1.00 0.00 O ATOM 732 CB PRO A 53 6.050 11.527 -0.668 1.00 0.00 C ATOM 733 CG PRO A 53 6.003 10.419 -1.729 1.00 0.00 C ATOM 734 CD PRO A 53 6.038 9.129 -0.907 1.00 0.00 C ATOM 735 HA PRO A 53 5.813 11.267 1.495 1.00 0.00 H ATOM 736 HB2 PRO A 53 5.583 12.467 -1.026 1.00 0.00 H ATOM 737 HB3 PRO A 53 7.115 11.733 -0.420 1.00 0.00 H ATOM 738 HG2 PRO A 53 5.043 10.482 -2.284 1.00 0.00 H ATOM 739 HG3 PRO A 53 6.842 10.492 -2.447 1.00 0.00 H ATOM 740 HD2 PRO A 53 5.397 8.343 -1.359 1.00 0.00 H ATOM 741 HD3 PRO A 53 7.077 8.748 -0.821 1.00 0.00 H ATOM 742 N ASP A 54 3.550 12.510 0.917 1.00 0.00 N ATOM 743 CA ASP A 54 2.205 12.910 1.264 1.00 0.00 C ATOM 744 C ASP A 54 1.257 12.949 0.089 1.00 0.00 C ATOM 745 O ASP A 54 0.062 13.188 0.258 1.00 0.00 O ATOM 746 CB ASP A 54 2.186 14.331 1.877 1.00 0.00 C ATOM 747 CG ASP A 54 2.888 14.408 3.240 1.00 0.00 C ATOM 748 OD1 ASP A 54 3.312 13.352 3.781 1.00 0.00 O ATOM 749 OD2 ASP A 54 3.000 15.550 3.763 1.00 0.00 O ATOM 750 H ASP A 54 4.250 13.192 1.107 1.00 0.00 H ATOM 751 HA ASP A 54 1.822 12.191 1.970 1.00 0.00 H ATOM 752 HB2 ASP A 54 2.691 15.018 1.164 1.00 0.00 H ATOM 753 HB3 ASP A 54 1.134 14.662 2.018 1.00 0.00 H ATOM 754 N ASN A 55 1.763 12.719 -1.136 1.00 0.00 N ATOM 755 CA ASN A 55 0.971 12.766 -2.346 1.00 0.00 C ATOM 756 C ASN A 55 0.455 11.395 -2.683 1.00 0.00 C ATOM 757 O ASN A 55 -0.156 11.210 -3.733 1.00 0.00 O ATOM 758 CB ASN A 55 1.770 13.300 -3.569 1.00 0.00 C ATOM 759 CG ASN A 55 3.056 12.487 -3.793 1.00 0.00 C ATOM 760 OD1 ASN A 55 4.022 12.688 -3.049 1.00 0.00 O ATOM 761 ND2 ASN A 55 3.047 11.555 -4.787 1.00 0.00 N ATOM 762 H ASN A 55 2.736 12.515 -1.259 1.00 0.00 H ATOM 763 HA ASN A 55 0.117 13.410 -2.184 1.00 0.00 H ATOM 764 HB2 ASN A 55 1.134 13.297 -4.477 1.00 0.00 H ATOM 765 HB3 ASN A 55 2.063 14.354 -3.368 1.00 0.00 H ATOM 766 HD21 ASN A 55 2.201 11.372 -5.288 1.00 0.00 H ATOM 767 HD22 ASN A 55 3.880 11.037 -4.986 1.00 0.00 H ATOM 768 N VAL A 56 0.715 10.389 -1.828 1.00 0.00 N ATOM 769 CA VAL A 56 0.335 9.030 -2.094 1.00 0.00 C ATOM 770 C VAL A 56 -0.795 8.791 -1.148 1.00 0.00 C ATOM 771 O VAL A 56 -0.736 9.220 0.000 1.00 0.00 O ATOM 772 CB VAL A 56 1.466 8.047 -1.841 1.00 0.00 C ATOM 773 CG1 VAL A 56 1.117 6.677 -2.461 1.00 0.00 C ATOM 774 CG2 VAL A 56 2.760 8.646 -2.432 1.00 0.00 C ATOM 775 H VAL A 56 1.164 10.537 -0.945 1.00 0.00 H ATOM 776 HA VAL A 56 -0.013 8.937 -3.115 1.00 0.00 H ATOM 777 HB VAL A 56 1.626 7.915 -0.745 1.00 0.00 H ATOM 778 HG11 VAL A 56 1.960 5.969 -2.330 1.00 0.00 H ATOM 779 HG12 VAL A 56 0.919 6.779 -3.549 1.00 0.00 H ATOM 780 HG13 VAL A 56 0.223 6.238 -1.969 1.00 0.00 H ATOM 781 HG21 VAL A 56 2.616 8.958 -3.486 1.00 0.00 H ATOM 782 HG22 VAL A 56 3.583 7.906 -2.383 1.00 0.00 H ATOM 783 HG23 VAL A 56 3.086 9.538 -1.855 1.00 0.00 H ATOM 784 N GLY A 57 -1.861 8.107 -1.602 1.00 0.00 N ATOM 785 CA GLY A 57 -3.006 7.823 -0.775 1.00 0.00 C ATOM 786 C GLY A 57 -2.895 6.369 -0.505 1.00 0.00 C ATOM 787 O GLY A 57 -2.378 5.622 -1.337 1.00 0.00 O ATOM 788 H GLY A 57 -1.873 7.657 -2.490 1.00 0.00 H ATOM 789 HA2 GLY A 57 -2.940 8.369 0.160 1.00 0.00 H ATOM 790 HA3 GLY A 57 -3.900 8.009 -1.348 1.00 0.00 H ATOM 791 N ILE A 58 -3.347 5.946 0.690 1.00 0.00 N ATOM 792 CA ILE A 58 -3.030 4.662 1.244 1.00 0.00 C ATOM 793 C ILE A 58 -4.307 4.123 1.822 1.00 0.00 C ATOM 794 O ILE A 58 -5.386 4.560 1.425 1.00 0.00 O ATOM 795 CB ILE A 58 -1.913 4.747 2.273 1.00 0.00 C ATOM 796 CG1 ILE A 58 -2.191 5.755 3.412 1.00 0.00 C ATOM 797 CG2 ILE A 58 -0.609 5.073 1.517 1.00 0.00 C ATOM 798 CD1 ILE A 58 -1.056 5.788 4.437 1.00 0.00 C ATOM 799 H ILE A 58 -3.938 6.504 1.268 1.00 0.00 H ATOM 800 HA ILE A 58 -2.738 3.987 0.452 1.00 0.00 H ATOM 801 HB ILE A 58 -1.769 3.751 2.735 1.00 0.00 H ATOM 802 HG12 ILE A 58 -2.328 6.776 2.996 1.00 0.00 H ATOM 803 HG13 ILE A 58 -3.132 5.471 3.938 1.00 0.00 H ATOM 804 HG21 ILE A 58 -0.595 6.129 1.181 1.00 0.00 H ATOM 805 HG22 ILE A 58 -0.503 4.414 0.629 1.00 0.00 H ATOM 806 HG23 ILE A 58 0.264 4.897 2.179 1.00 0.00 H ATOM 807 HD11 ILE A 58 -0.854 4.762 4.808 1.00 0.00 H ATOM 808 HD12 ILE A 58 -1.331 6.433 5.297 1.00 0.00 H ATOM 809 HD13 ILE A 58 -0.130 6.193 3.978 1.00 0.00 H ATOM 810 N ILE A 59 -4.217 3.128 2.748 1.00 0.00 N ATOM 811 CA ILE A 59 -5.365 2.424 3.268 1.00 0.00 C ATOM 812 C ILE A 59 -6.084 3.350 4.197 1.00 0.00 C ATOM 813 O ILE A 59 -5.467 4.057 4.994 1.00 0.00 O ATOM 814 CB ILE A 59 -5.065 1.143 4.056 1.00 0.00 C ATOM 815 CG1 ILE A 59 -3.936 0.301 3.436 1.00 0.00 C ATOM 816 CG2 ILE A 59 -6.349 0.287 4.194 1.00 0.00 C ATOM 817 CD1 ILE A 59 -4.306 -0.395 2.138 1.00 0.00 C ATOM 818 H ILE A 59 -3.342 2.816 3.104 1.00 0.00 H ATOM 819 HA ILE A 59 -6.002 2.190 2.423 1.00 0.00 H ATOM 820 HB ILE A 59 -4.713 1.412 5.080 1.00 0.00 H ATOM 821 HG12 ILE A 59 -3.034 0.924 3.280 1.00 0.00 H ATOM 822 HG13 ILE A 59 -3.669 -0.491 4.171 1.00 0.00 H ATOM 823 HG21 ILE A 59 -6.103 -0.706 4.623 1.00 0.00 H ATOM 824 HG22 ILE A 59 -6.832 0.137 3.203 1.00 0.00 H ATOM 825 HG23 ILE A 59 -7.080 0.778 4.866 1.00 0.00 H ATOM 826 HD11 ILE A 59 -5.058 -1.183 2.325 1.00 0.00 H ATOM 827 HD12 ILE A 59 -3.408 -0.855 1.676 1.00 0.00 H ATOM 828 HD13 ILE A 59 -4.748 0.327 1.427 1.00 0.00 H ATOM 829 N VAL A 60 -7.419 3.340 4.081 1.00 0.00 N ATOM 830 CA VAL A 60 -8.385 3.999 4.889 1.00 0.00 C ATOM 831 C VAL A 60 -9.402 2.893 4.808 1.00 0.00 C ATOM 832 O VAL A 60 -9.387 2.141 3.830 1.00 0.00 O ATOM 833 CB VAL A 60 -8.867 5.284 4.211 1.00 0.00 C ATOM 834 CG1 VAL A 60 -10.239 5.760 4.723 1.00 0.00 C ATOM 835 CG2 VAL A 60 -7.778 6.367 4.369 1.00 0.00 C ATOM 836 H VAL A 60 -7.894 2.735 3.424 1.00 0.00 H ATOM 837 HA VAL A 60 -8.025 4.125 5.901 1.00 0.00 H ATOM 838 HB VAL A 60 -8.978 5.089 3.120 1.00 0.00 H ATOM 839 HG11 VAL A 60 -10.225 5.884 5.824 1.00 0.00 H ATOM 840 HG12 VAL A 60 -11.029 5.033 4.442 1.00 0.00 H ATOM 841 HG13 VAL A 60 -10.491 6.731 4.247 1.00 0.00 H ATOM 842 HG21 VAL A 60 -6.831 6.038 3.890 1.00 0.00 H ATOM 843 HG22 VAL A 60 -7.578 6.570 5.442 1.00 0.00 H ATOM 844 HG23 VAL A 60 -8.100 7.311 3.882 1.00 0.00 H