ATOM 1 N VAL A 1 7.217 11.992 6.270 1.00 0.00 N ATOM 2 CA VAL A 1 6.755 10.778 5.545 1.00 0.00 C ATOM 3 C VAL A 1 5.699 10.067 6.348 1.00 0.00 C ATOM 4 O VAL A 1 5.486 10.367 7.526 1.00 0.00 O ATOM 5 CB VAL A 1 7.920 9.836 5.212 1.00 0.00 C ATOM 6 CG1 VAL A 1 8.828 10.505 4.155 1.00 0.00 C ATOM 7 CG2 VAL A 1 8.704 9.418 6.477 1.00 0.00 C ATOM 8 H1 VAL A 1 6.394 12.589 6.491 1.00 0.00 H ATOM 9 H2 VAL A 1 7.891 12.521 5.682 1.00 0.00 H ATOM 10 H3 VAL A 1 7.675 11.701 7.158 1.00 0.00 H ATOM 11 HA VAL A 1 6.297 11.129 4.630 1.00 0.00 H ATOM 12 HB VAL A 1 7.513 8.906 4.751 1.00 0.00 H ATOM 13 HG11 VAL A 1 9.256 11.454 4.540 1.00 0.00 H ATOM 14 HG12 VAL A 1 8.245 10.721 3.235 1.00 0.00 H ATOM 15 HG13 VAL A 1 9.665 9.828 3.883 1.00 0.00 H ATOM 16 HG21 VAL A 1 9.515 8.710 6.205 1.00 0.00 H ATOM 17 HG22 VAL A 1 8.044 8.913 7.214 1.00 0.00 H ATOM 18 HG23 VAL A 1 9.170 10.297 6.968 1.00 0.00 H ATOM 19 N ARG A 2 5.007 9.095 5.711 1.00 0.00 N ATOM 20 CA ARG A 2 4.128 8.176 6.386 1.00 0.00 C ATOM 21 C ARG A 2 4.778 6.832 6.241 1.00 0.00 C ATOM 22 O ARG A 2 5.714 6.655 5.456 1.00 0.00 O ATOM 23 CB ARG A 2 2.670 8.119 5.833 1.00 0.00 C ATOM 24 CG ARG A 2 2.520 7.782 4.332 1.00 0.00 C ATOM 25 CD ARG A 2 2.186 8.969 3.407 1.00 0.00 C ATOM 26 NE ARG A 2 0.698 9.208 3.329 1.00 0.00 N ATOM 27 CZ ARG A 2 0.026 10.144 4.068 1.00 0.00 C ATOM 28 NH1 ARG A 2 0.664 10.908 5.002 1.00 0.00 N ATOM 29 NH2 ARG A 2 -1.314 10.314 3.860 1.00 0.00 N ATOM 30 H ARG A 2 5.183 8.898 4.735 1.00 0.00 H ATOM 31 HA ARG A 2 4.091 8.417 7.440 1.00 0.00 H ATOM 32 HB2 ARG A 2 2.097 7.358 6.411 1.00 0.00 H ATOM 33 HB3 ARG A 2 2.189 9.097 6.036 1.00 0.00 H ATOM 34 HG2 ARG A 2 3.481 7.352 3.982 1.00 0.00 H ATOM 35 HG3 ARG A 2 1.746 6.994 4.203 1.00 0.00 H ATOM 36 HD2 ARG A 2 2.722 9.892 3.708 1.00 0.00 H ATOM 37 HD3 ARG A 2 2.502 8.703 2.375 1.00 0.00 H ATOM 38 HE ARG A 2 0.190 8.750 2.592 1.00 0.00 H ATOM 39 HH11 ARG A 2 1.647 10.792 5.154 1.00 0.00 H ATOM 40 HH12 ARG A 2 0.153 11.579 5.538 1.00 0.00 H ATOM 41 HH21 ARG A 2 -1.781 9.781 3.156 1.00 0.00 H ATOM 42 HH22 ARG A 2 -1.820 10.997 4.387 1.00 0.00 H ATOM 43 N ASP A 3 4.260 5.834 6.981 1.00 0.00 N ATOM 44 CA ASP A 3 4.553 4.447 6.770 1.00 0.00 C ATOM 45 C ASP A 3 3.126 4.031 6.715 1.00 0.00 C ATOM 46 O ASP A 3 2.304 4.669 7.382 1.00 0.00 O ATOM 47 CB ASP A 3 5.246 3.718 7.952 1.00 0.00 C ATOM 48 CG ASP A 3 6.566 4.402 8.311 1.00 0.00 C ATOM 49 OD1 ASP A 3 7.477 4.430 7.444 1.00 0.00 O ATOM 50 OD2 ASP A 3 6.686 4.896 9.464 1.00 0.00 O ATOM 51 H ASP A 3 3.431 5.912 7.549 1.00 0.00 H ATOM 52 HA ASP A 3 5.040 4.287 5.818 1.00 0.00 H ATOM 53 HB2 ASP A 3 4.590 3.723 8.850 1.00 0.00 H ATOM 54 HB3 ASP A 3 5.447 2.662 7.672 1.00 0.00 H ATOM 55 N GLY A 4 2.753 3.047 5.881 1.00 0.00 N ATOM 56 CA GLY A 4 1.371 2.680 5.840 1.00 0.00 C ATOM 57 C GLY A 4 1.330 1.339 5.226 1.00 0.00 C ATOM 58 O GLY A 4 2.355 0.838 4.764 1.00 0.00 O ATOM 59 H GLY A 4 3.366 2.454 5.340 1.00 0.00 H ATOM 60 HA2 GLY A 4 0.977 2.615 6.846 1.00 0.00 H ATOM 61 HA3 GLY A 4 0.867 3.379 5.192 1.00 0.00 H ATOM 62 N TYR A 5 0.109 0.780 5.127 1.00 0.00 N ATOM 63 CA TYR A 5 -0.207 -0.287 4.218 1.00 0.00 C ATOM 64 C TYR A 5 -0.441 0.439 2.932 1.00 0.00 C ATOM 65 O TYR A 5 -1.161 1.433 2.954 1.00 0.00 O ATOM 66 CB TYR A 5 -1.527 -0.974 4.598 1.00 0.00 C ATOM 67 CG TYR A 5 -1.349 -1.828 5.804 1.00 0.00 C ATOM 68 CD1 TYR A 5 -0.721 -3.073 5.686 1.00 0.00 C ATOM 69 CD2 TYR A 5 -1.824 -1.407 7.058 1.00 0.00 C ATOM 70 CE1 TYR A 5 -0.608 -3.907 6.802 1.00 0.00 C ATOM 71 CE2 TYR A 5 -1.735 -2.254 8.167 1.00 0.00 C ATOM 72 CZ TYR A 5 -1.164 -3.523 8.026 1.00 0.00 C ATOM 73 OH TYR A 5 -1.263 -4.475 9.058 1.00 0.00 O ATOM 74 H TYR A 5 -0.693 1.220 5.515 1.00 0.00 H ATOM 75 HA TYR A 5 0.613 -0.978 4.136 1.00 0.00 H ATOM 76 HB2 TYR A 5 -2.282 -0.206 4.851 1.00 0.00 H ATOM 77 HB3 TYR A 5 -1.930 -1.596 3.771 1.00 0.00 H ATOM 78 HD1 TYR A 5 -0.333 -3.390 4.728 1.00 0.00 H ATOM 79 HD2 TYR A 5 -2.307 -0.446 7.162 1.00 0.00 H ATOM 80 HE1 TYR A 5 -0.125 -4.864 6.708 1.00 0.00 H ATOM 81 HE2 TYR A 5 -2.153 -1.942 9.110 1.00 0.00 H ATOM 82 HH TYR A 5 -1.714 -5.237 8.660 1.00 0.00 H ATOM 83 N ILE A 6 0.177 0.035 1.805 1.00 0.00 N ATOM 84 CA ILE A 6 0.014 0.778 0.579 1.00 0.00 C ATOM 85 C ILE A 6 -1.175 0.175 -0.125 1.00 0.00 C ATOM 86 O ILE A 6 -1.396 -1.053 -0.098 1.00 0.00 O ATOM 87 CB ILE A 6 1.273 0.988 -0.273 1.00 0.00 C ATOM 88 CG1 ILE A 6 1.056 2.042 -1.398 1.00 0.00 C ATOM 89 CG2 ILE A 6 1.813 -0.351 -0.789 1.00 0.00 C ATOM 90 CD1 ILE A 6 2.299 2.362 -2.234 1.00 0.00 C ATOM 91 H ILE A 6 0.610 -0.869 1.748 1.00 0.00 H ATOM 92 HA ILE A 6 -0.260 1.790 0.847 1.00 0.00 H ATOM 93 HB ILE A 6 2.056 1.410 0.403 1.00 0.00 H ATOM 94 HG12 ILE A 6 0.263 1.687 -2.089 1.00 0.00 H ATOM 95 HG13 ILE A 6 0.702 2.988 -0.935 1.00 0.00 H ATOM 96 HG21 ILE A 6 2.012 -1.033 0.063 1.00 0.00 H ATOM 97 HG22 ILE A 6 2.769 -0.211 -1.337 1.00 0.00 H ATOM 98 HG23 ILE A 6 1.085 -0.818 -1.483 1.00 0.00 H ATOM 99 HD11 ILE A 6 2.586 1.495 -2.864 1.00 0.00 H ATOM 100 HD12 ILE A 6 3.158 2.625 -1.584 1.00 0.00 H ATOM 101 HD13 ILE A 6 2.098 3.225 -2.905 1.00 0.00 H ATOM 102 N ALA A 7 -1.963 1.107 -0.711 1.00 0.00 N ATOM 103 CA ALA A 7 -3.150 0.877 -1.470 1.00 0.00 C ATOM 104 C ALA A 7 -2.825 1.064 -2.917 1.00 0.00 C ATOM 105 O ALA A 7 -1.709 0.842 -3.374 1.00 0.00 O ATOM 106 CB ALA A 7 -4.284 1.866 -1.122 1.00 0.00 C ATOM 107 H ALA A 7 -1.675 2.058 -0.672 1.00 0.00 H ATOM 108 HA ALA A 7 -3.464 -0.135 -1.303 1.00 0.00 H ATOM 109 HB1 ALA A 7 -4.508 1.828 -0.041 1.00 0.00 H ATOM 110 HB2 ALA A 7 -5.230 1.602 -1.633 1.00 0.00 H ATOM 111 HB3 ALA A 7 -4.010 2.911 -1.382 1.00 0.00 H ATOM 112 N GLN A 8 -3.848 1.506 -3.658 1.00 0.00 N ATOM 113 CA GLN A 8 -3.870 1.838 -5.036 1.00 0.00 C ATOM 114 C GLN A 8 -4.820 2.990 -4.884 1.00 0.00 C ATOM 115 O GLN A 8 -5.462 3.059 -3.826 1.00 0.00 O ATOM 116 CB GLN A 8 -4.571 0.766 -5.908 1.00 0.00 C ATOM 117 CG GLN A 8 -3.983 -0.636 -5.727 1.00 0.00 C ATOM 118 CD GLN A 8 -4.858 -1.620 -6.499 1.00 0.00 C ATOM 119 OE1 GLN A 8 -4.801 -1.662 -7.732 1.00 0.00 O ATOM 120 NE2 GLN A 8 -5.695 -2.410 -5.765 1.00 0.00 N ATOM 121 H GLN A 8 -4.689 1.876 -3.242 1.00 0.00 H ATOM 122 HA GLN A 8 -2.885 2.137 -5.367 1.00 0.00 H ATOM 123 HB2 GLN A 8 -5.652 0.714 -5.636 1.00 0.00 H ATOM 124 HB3 GLN A 8 -4.516 1.060 -6.979 1.00 0.00 H ATOM 125 HG2 GLN A 8 -2.947 -0.669 -6.121 1.00 0.00 H ATOM 126 HG3 GLN A 8 -3.955 -0.911 -4.653 1.00 0.00 H ATOM 127 HE21 GLN A 8 -5.709 -2.332 -4.756 1.00 0.00 H ATOM 128 HE22 GLN A 8 -6.273 -3.076 -6.233 1.00 0.00 H ATOM 129 N PRO A 9 -4.991 3.872 -5.854 1.00 0.00 N ATOM 130 CA PRO A 9 -6.085 4.825 -5.849 1.00 0.00 C ATOM 131 C PRO A 9 -7.391 4.066 -5.963 1.00 0.00 C ATOM 132 O PRO A 9 -7.368 2.974 -6.526 1.00 0.00 O ATOM 133 CB PRO A 9 -5.853 5.670 -7.114 1.00 0.00 C ATOM 134 CG PRO A 9 -4.348 5.552 -7.376 1.00 0.00 C ATOM 135 CD PRO A 9 -4.038 4.120 -6.935 1.00 0.00 C ATOM 136 HA PRO A 9 -6.039 5.383 -4.924 1.00 0.00 H ATOM 137 HB2 PRO A 9 -6.397 5.237 -7.984 1.00 0.00 H ATOM 138 HB3 PRO A 9 -6.178 6.721 -6.976 1.00 0.00 H ATOM 139 HG2 PRO A 9 -4.079 5.741 -8.434 1.00 0.00 H ATOM 140 HG3 PRO A 9 -3.807 6.265 -6.717 1.00 0.00 H ATOM 141 HD2 PRO A 9 -4.240 3.401 -7.758 1.00 0.00 H ATOM 142 HD3 PRO A 9 -2.986 4.028 -6.587 1.00 0.00 H ATOM 143 N GLU A 10 -8.537 4.560 -5.450 1.00 0.00 N ATOM 144 CA GLU A 10 -8.720 5.825 -4.786 1.00 0.00 C ATOM 145 C GLU A 10 -8.442 5.629 -3.326 1.00 0.00 C ATOM 146 O GLU A 10 -7.650 6.338 -2.715 1.00 0.00 O ATOM 147 CB GLU A 10 -10.174 6.335 -4.940 1.00 0.00 C ATOM 148 CG GLU A 10 -10.587 6.568 -6.406 1.00 0.00 C ATOM 149 CD GLU A 10 -9.662 7.608 -7.038 1.00 0.00 C ATOM 150 OE1 GLU A 10 -9.688 8.782 -6.584 1.00 0.00 O ATOM 151 OE2 GLU A 10 -8.910 7.237 -7.979 1.00 0.00 O ATOM 152 H GLU A 10 -9.366 4.019 -5.542 1.00 0.00 H ATOM 153 HA GLU A 10 -8.023 6.547 -5.182 1.00 0.00 H ATOM 154 HB2 GLU A 10 -10.886 5.608 -4.494 1.00 0.00 H ATOM 155 HB3 GLU A 10 -10.297 7.288 -4.386 1.00 0.00 H ATOM 156 HG2 GLU A 10 -10.529 5.615 -6.973 1.00 0.00 H ATOM 157 HG3 GLU A 10 -11.635 6.936 -6.447 1.00 0.00 H ATOM 158 N ASN A 11 -9.106 4.622 -2.751 1.00 0.00 N ATOM 159 CA ASN A 11 -9.107 4.233 -1.384 1.00 0.00 C ATOM 160 C ASN A 11 -9.110 2.812 -1.800 1.00 0.00 C ATOM 161 O ASN A 11 -9.999 2.502 -2.586 1.00 0.00 O ATOM 162 CB ASN A 11 -10.477 4.598 -0.729 1.00 0.00 C ATOM 163 CG ASN A 11 -10.596 4.220 0.749 1.00 0.00 C ATOM 164 OD1 ASN A 11 -10.822 5.116 1.571 1.00 0.00 O ATOM 165 ND2 ASN A 11 -10.461 2.912 1.105 1.00 0.00 N ATOM 166 H ASN A 11 -9.591 3.911 -3.265 1.00 0.00 H ATOM 167 HA ASN A 11 -8.206 4.537 -0.867 1.00 0.00 H ATOM 168 HB2 ASN A 11 -10.593 5.704 -0.787 1.00 0.00 H ATOM 169 HB3 ASN A 11 -11.327 4.153 -1.289 1.00 0.00 H ATOM 170 HD21 ASN A 11 -10.543 2.185 0.419 1.00 0.00 H ATOM 171 HD22 ASN A 11 -10.237 2.728 2.070 1.00 0.00 H ATOM 172 N CYS A 12 -8.142 1.960 -1.421 1.00 0.00 N ATOM 173 CA CYS A 12 -8.146 0.574 -1.851 1.00 0.00 C ATOM 174 C CYS A 12 -7.186 -0.056 -0.898 1.00 0.00 C ATOM 175 O CYS A 12 -6.817 0.587 0.083 1.00 0.00 O ATOM 176 CB CYS A 12 -7.655 0.326 -3.318 1.00 0.00 C ATOM 177 SG CYS A 12 -8.894 0.618 -4.612 1.00 0.00 S ATOM 178 H CYS A 12 -7.377 2.221 -0.819 1.00 0.00 H ATOM 179 HA CYS A 12 -9.120 0.143 -1.672 1.00 0.00 H ATOM 180 HB2 CYS A 12 -6.764 0.958 -3.503 1.00 0.00 H ATOM 181 HB3 CYS A 12 -7.349 -0.722 -3.476 1.00 0.00 H ATOM 182 N VAL A 13 -6.738 -1.298 -1.195 1.00 0.00 N ATOM 183 CA VAL A 13 -5.566 -1.926 -0.663 1.00 0.00 C ATOM 184 C VAL A 13 -4.914 -2.279 -1.968 1.00 0.00 C ATOM 185 O VAL A 13 -5.584 -2.244 -3.006 1.00 0.00 O ATOM 186 CB VAL A 13 -5.782 -3.215 0.137 1.00 0.00 C ATOM 187 CG1 VAL A 13 -6.048 -2.880 1.613 1.00 0.00 C ATOM 188 CG2 VAL A 13 -6.905 -4.088 -0.464 1.00 0.00 C ATOM 189 H VAL A 13 -6.965 -1.763 -2.054 1.00 0.00 H ATOM 190 HA VAL A 13 -4.953 -1.213 -0.137 1.00 0.00 H ATOM 191 HB VAL A 13 -4.852 -3.830 0.122 1.00 0.00 H ATOM 192 HG11 VAL A 13 -6.839 -2.109 1.711 1.00 0.00 H ATOM 193 HG12 VAL A 13 -5.124 -2.502 2.094 1.00 0.00 H ATOM 194 HG13 VAL A 13 -6.354 -3.800 2.157 1.00 0.00 H ATOM 195 HG21 VAL A 13 -6.673 -4.352 -1.517 1.00 0.00 H ATOM 196 HG22 VAL A 13 -7.887 -3.579 -0.415 1.00 0.00 H ATOM 197 HG23 VAL A 13 -6.969 -5.040 0.108 1.00 0.00 H ATOM 198 N TYR A 14 -3.613 -2.649 -1.939 1.00 0.00 N ATOM 199 CA TYR A 14 -2.970 -3.357 -3.025 1.00 0.00 C ATOM 200 C TYR A 14 -3.259 -4.805 -2.750 1.00 0.00 C ATOM 201 O TYR A 14 -4.153 -5.123 -1.976 1.00 0.00 O ATOM 202 CB TYR A 14 -1.434 -3.092 -3.127 1.00 0.00 C ATOM 203 CG TYR A 14 -1.011 -2.558 -4.478 1.00 0.00 C ATOM 204 CD1 TYR A 14 -1.440 -3.155 -5.682 1.00 0.00 C ATOM 205 CD2 TYR A 14 -0.140 -1.460 -4.551 1.00 0.00 C ATOM 206 CE1 TYR A 14 -1.051 -2.629 -6.922 1.00 0.00 C ATOM 207 CE2 TYR A 14 0.253 -0.934 -5.786 1.00 0.00 C ATOM 208 CZ TYR A 14 -0.214 -1.504 -6.975 1.00 0.00 C ATOM 209 OH TYR A 14 0.158 -0.932 -8.211 1.00 0.00 O ATOM 210 H TYR A 14 -3.078 -2.599 -1.099 1.00 0.00 H ATOM 211 HA TYR A 14 -3.466 -3.080 -3.941 1.00 0.00 H ATOM 212 HB2 TYR A 14 -1.134 -2.381 -2.329 1.00 0.00 H ATOM 213 HB3 TYR A 14 -0.819 -3.996 -2.943 1.00 0.00 H ATOM 214 HD1 TYR A 14 -2.093 -4.013 -5.669 1.00 0.00 H ATOM 215 HD2 TYR A 14 0.204 -0.984 -3.645 1.00 0.00 H ATOM 216 HE1 TYR A 14 -1.420 -3.092 -7.826 1.00 0.00 H ATOM 217 HE2 TYR A 14 0.911 -0.080 -5.813 1.00 0.00 H ATOM 218 HH TYR A 14 -0.310 -1.393 -8.912 1.00 0.00 H ATOM 219 N HIS A 15 -2.512 -5.740 -3.343 1.00 0.00 N ATOM 220 CA HIS A 15 -2.514 -7.091 -2.877 1.00 0.00 C ATOM 221 C HIS A 15 -1.053 -7.328 -2.983 1.00 0.00 C ATOM 222 O HIS A 15 -0.354 -6.501 -3.572 1.00 0.00 O ATOM 223 CB HIS A 15 -3.317 -8.092 -3.736 1.00 0.00 C ATOM 224 CG HIS A 15 -4.795 -8.028 -3.443 1.00 0.00 C ATOM 225 ND1 HIS A 15 -5.605 -7.024 -3.905 1.00 0.00 N ATOM 226 CD2 HIS A 15 -5.556 -8.807 -2.637 1.00 0.00 C ATOM 227 CE1 HIS A 15 -6.814 -7.188 -3.390 1.00 0.00 C ATOM 228 NE2 HIS A 15 -6.812 -8.267 -2.619 1.00 0.00 N ATOM 229 H HIS A 15 -1.700 -5.558 -3.907 1.00 0.00 H ATOM 230 HA HIS A 15 -2.799 -7.142 -1.833 1.00 0.00 H ATOM 231 HB2 HIS A 15 -3.129 -7.913 -4.816 1.00 0.00 H ATOM 232 HB3 HIS A 15 -2.985 -9.125 -3.500 1.00 0.00 H ATOM 233 HD1 HIS A 15 -5.320 -6.267 -4.497 1.00 0.00 H ATOM 234 HD2 HIS A 15 -5.304 -9.692 -2.065 1.00 0.00 H ATOM 235 HE1 HIS A 15 -7.653 -6.545 -3.556 1.00 0.00 H ATOM 236 HE2 HIS A 15 -7.598 -8.620 -2.109 1.00 0.00 H ATOM 237 N CYS A 16 -0.562 -8.429 -2.388 1.00 0.00 N ATOM 238 CA CYS A 16 0.842 -8.710 -2.309 1.00 0.00 C ATOM 239 C CYS A 16 1.006 -9.837 -3.259 1.00 0.00 C ATOM 240 O CYS A 16 0.029 -10.505 -3.589 1.00 0.00 O ATOM 241 CB CYS A 16 1.290 -9.199 -0.899 1.00 0.00 C ATOM 242 SG CYS A 16 3.100 -9.266 -0.651 1.00 0.00 S ATOM 243 H CYS A 16 -1.147 -9.179 -2.091 1.00 0.00 H ATOM 244 HA CYS A 16 1.416 -7.852 -2.636 1.00 0.00 H ATOM 245 HB2 CYS A 16 0.866 -8.494 -0.151 1.00 0.00 H ATOM 246 HB3 CYS A 16 0.848 -10.196 -0.694 1.00 0.00 H ATOM 247 N PHE A 17 2.257 -10.104 -3.661 1.00 0.00 N ATOM 248 CA PHE A 17 2.658 -11.328 -4.275 1.00 0.00 C ATOM 249 C PHE A 17 3.488 -11.860 -3.141 1.00 0.00 C ATOM 250 O PHE A 17 4.544 -11.256 -2.958 1.00 0.00 O ATOM 251 CB PHE A 17 3.593 -11.100 -5.494 1.00 0.00 C ATOM 252 CG PHE A 17 2.872 -10.404 -6.620 1.00 0.00 C ATOM 253 CD1 PHE A 17 2.697 -9.004 -6.625 1.00 0.00 C ATOM 254 CD2 PHE A 17 2.389 -11.147 -7.708 1.00 0.00 C ATOM 255 CE1 PHE A 17 2.035 -8.370 -7.685 1.00 0.00 C ATOM 256 CE2 PHE A 17 1.725 -10.516 -8.768 1.00 0.00 C ATOM 257 CZ PHE A 17 1.545 -9.128 -8.757 1.00 0.00 C ATOM 258 H PHE A 17 3.042 -9.567 -3.365 1.00 0.00 H ATOM 259 HA PHE A 17 1.814 -11.962 -4.516 1.00 0.00 H ATOM 260 HB2 PHE A 17 4.463 -10.467 -5.222 1.00 0.00 H ATOM 261 HB3 PHE A 17 3.982 -12.073 -5.853 1.00 0.00 H ATOM 262 HD1 PHE A 17 3.069 -8.408 -5.804 1.00 0.00 H ATOM 263 HD2 PHE A 17 2.537 -12.218 -7.730 1.00 0.00 H ATOM 264 HE1 PHE A 17 1.899 -7.298 -7.675 1.00 0.00 H ATOM 265 HE2 PHE A 17 1.354 -11.099 -9.599 1.00 0.00 H ATOM 266 HZ PHE A 17 1.032 -8.642 -9.574 1.00 0.00 H ATOM 267 N PRO A 18 3.105 -12.860 -2.336 1.00 0.00 N ATOM 268 CA PRO A 18 3.736 -13.085 -1.044 1.00 0.00 C ATOM 269 C PRO A 18 5.241 -13.215 -0.996 1.00 0.00 C ATOM 270 O PRO A 18 5.771 -14.263 -1.357 1.00 0.00 O ATOM 271 CB PRO A 18 3.039 -14.347 -0.544 1.00 0.00 C ATOM 272 CG PRO A 18 1.579 -14.106 -0.948 1.00 0.00 C ATOM 273 CD PRO A 18 1.693 -13.268 -2.234 1.00 0.00 C ATOM 274 HA PRO A 18 3.481 -12.248 -0.426 1.00 0.00 H ATOM 275 HB2 PRO A 18 3.430 -15.239 -1.082 1.00 0.00 H ATOM 276 HB3 PRO A 18 3.161 -14.485 0.547 1.00 0.00 H ATOM 277 HG2 PRO A 18 1.029 -15.054 -1.110 1.00 0.00 H ATOM 278 HG3 PRO A 18 1.063 -13.509 -0.164 1.00 0.00 H ATOM 279 HD2 PRO A 18 1.377 -13.853 -3.114 1.00 0.00 H ATOM 280 HD3 PRO A 18 1.040 -12.374 -2.139 1.00 0.00 H ATOM 281 N GLY A 19 5.939 -12.164 -0.524 1.00 0.00 N ATOM 282 CA GLY A 19 7.358 -12.123 -0.424 1.00 0.00 C ATOM 283 C GLY A 19 7.505 -10.647 -0.329 1.00 0.00 C ATOM 284 O GLY A 19 6.516 -9.959 -0.053 1.00 0.00 O ATOM 285 H GLY A 19 5.554 -11.258 -0.299 1.00 0.00 H ATOM 286 HA2 GLY A 19 7.660 -12.603 0.496 1.00 0.00 H ATOM 287 HA3 GLY A 19 7.799 -12.495 -1.340 1.00 0.00 H ATOM 288 N SER A 20 8.722 -10.115 -0.572 1.00 0.00 N ATOM 289 CA SER A 20 8.906 -8.700 -0.693 1.00 0.00 C ATOM 290 C SER A 20 8.697 -8.322 -2.131 1.00 0.00 C ATOM 291 O SER A 20 8.180 -7.245 -2.404 1.00 0.00 O ATOM 292 CB SER A 20 10.307 -8.256 -0.218 1.00 0.00 C ATOM 293 OG SER A 20 11.316 -9.153 -0.674 1.00 0.00 O ATOM 294 H SER A 20 9.564 -10.637 -0.715 1.00 0.00 H ATOM 295 HA SER A 20 8.164 -8.184 -0.106 1.00 0.00 H ATOM 296 HB2 SER A 20 10.530 -7.222 -0.562 1.00 0.00 H ATOM 297 HB3 SER A 20 10.325 -8.257 0.895 1.00 0.00 H ATOM 298 HG SER A 20 12.154 -8.748 -0.421 1.00 0.00 H ATOM 299 N SER A 21 9.083 -9.210 -3.074 1.00 0.00 N ATOM 300 CA SER A 21 9.354 -8.977 -4.471 1.00 0.00 C ATOM 301 C SER A 21 8.435 -8.018 -5.188 1.00 0.00 C ATOM 302 O SER A 21 8.879 -6.986 -5.701 1.00 0.00 O ATOM 303 CB SER A 21 9.378 -10.343 -5.195 1.00 0.00 C ATOM 304 OG SER A 21 9.920 -11.335 -4.318 1.00 0.00 O ATOM 305 H SER A 21 9.401 -10.135 -2.846 1.00 0.00 H ATOM 306 HA SER A 21 10.343 -8.549 -4.511 1.00 0.00 H ATOM 307 HB2 SER A 21 8.352 -10.665 -5.471 1.00 0.00 H ATOM 308 HB3 SER A 21 9.993 -10.273 -6.119 1.00 0.00 H ATOM 309 HG SER A 21 10.032 -12.137 -4.842 1.00 0.00 H ATOM 310 N GLY A 22 7.122 -8.330 -5.220 1.00 0.00 N ATOM 311 CA GLY A 22 6.168 -7.537 -5.957 1.00 0.00 C ATOM 312 C GLY A 22 5.964 -6.221 -5.277 1.00 0.00 C ATOM 313 O GLY A 22 6.139 -5.166 -5.887 1.00 0.00 O ATOM 314 H GLY A 22 6.780 -9.142 -4.753 1.00 0.00 H ATOM 315 HA2 GLY A 22 6.561 -7.356 -6.949 1.00 0.00 H ATOM 316 HA3 GLY A 22 5.233 -8.072 -5.960 1.00 0.00 H ATOM 317 N CYS A 23 5.624 -6.247 -3.965 1.00 0.00 N ATOM 318 CA CYS A 23 5.345 -5.046 -3.205 1.00 0.00 C ATOM 319 C CYS A 23 6.529 -4.132 -3.164 1.00 0.00 C ATOM 320 O CYS A 23 6.366 -2.934 -3.347 1.00 0.00 O ATOM 321 CB CYS A 23 4.976 -5.287 -1.726 1.00 0.00 C ATOM 322 SG CYS A 23 3.395 -6.138 -1.502 1.00 0.00 S ATOM 323 H CYS A 23 5.570 -7.103 -3.458 1.00 0.00 H ATOM 324 HA CYS A 23 4.540 -4.524 -3.706 1.00 0.00 H ATOM 325 HB2 CYS A 23 5.783 -5.876 -1.237 1.00 0.00 H ATOM 326 HB3 CYS A 23 4.914 -4.310 -1.191 1.00 0.00 H ATOM 327 N ASP A 24 7.750 -4.672 -2.952 1.00 0.00 N ATOM 328 CA ASP A 24 8.969 -3.895 -2.851 1.00 0.00 C ATOM 329 C ASP A 24 9.215 -3.155 -4.137 1.00 0.00 C ATOM 330 O ASP A 24 9.505 -1.963 -4.134 1.00 0.00 O ATOM 331 CB ASP A 24 10.206 -4.769 -2.508 1.00 0.00 C ATOM 332 CG ASP A 24 11.432 -3.916 -2.162 1.00 0.00 C ATOM 333 OD1 ASP A 24 11.335 -3.095 -1.211 1.00 0.00 O ATOM 334 OD2 ASP A 24 12.478 -4.077 -2.847 1.00 0.00 O ATOM 335 H ASP A 24 7.861 -5.673 -2.814 1.00 0.00 H ATOM 336 HA ASP A 24 8.811 -3.172 -2.063 1.00 0.00 H ATOM 337 HB2 ASP A 24 9.959 -5.387 -1.618 1.00 0.00 H ATOM 338 HB3 ASP A 24 10.438 -5.460 -3.345 1.00 0.00 H ATOM 339 N THR A 25 9.044 -3.833 -5.289 1.00 0.00 N ATOM 340 CA THR A 25 9.219 -3.208 -6.581 1.00 0.00 C ATOM 341 C THR A 25 8.201 -2.095 -6.777 1.00 0.00 C ATOM 342 O THR A 25 8.544 -1.001 -7.223 1.00 0.00 O ATOM 343 CB THR A 25 9.080 -4.224 -7.696 1.00 0.00 C ATOM 344 OG1 THR A 25 9.930 -5.346 -7.459 1.00 0.00 O ATOM 345 CG2 THR A 25 9.468 -3.609 -9.058 1.00 0.00 C ATOM 346 H THR A 25 8.777 -4.798 -5.296 1.00 0.00 H ATOM 347 HA THR A 25 10.209 -2.773 -6.600 1.00 0.00 H ATOM 348 HB THR A 25 8.022 -4.559 -7.717 1.00 0.00 H ATOM 349 HG1 THR A 25 9.484 -5.946 -6.824 1.00 0.00 H ATOM 350 HG21 THR A 25 8.791 -2.770 -9.328 1.00 0.00 H ATOM 351 HG22 THR A 25 9.396 -4.375 -9.859 1.00 0.00 H ATOM 352 HG23 THR A 25 10.509 -3.226 -9.033 1.00 0.00 H ATOM 353 N LEU A 26 6.919 -2.344 -6.409 1.00 0.00 N ATOM 354 CA LEU A 26 5.850 -1.370 -6.535 1.00 0.00 C ATOM 355 C LEU A 26 6.094 -0.207 -5.610 1.00 0.00 C ATOM 356 O LEU A 26 5.897 0.956 -5.949 1.00 0.00 O ATOM 357 CB LEU A 26 4.464 -1.952 -6.180 1.00 0.00 C ATOM 358 CG LEU A 26 3.966 -3.018 -7.180 1.00 0.00 C ATOM 359 CD1 LEU A 26 2.815 -3.840 -6.572 1.00 0.00 C ATOM 360 CD2 LEU A 26 3.577 -2.397 -8.537 1.00 0.00 C ATOM 361 H LEU A 26 6.653 -3.246 -6.051 1.00 0.00 H ATOM 362 HA LEU A 26 5.847 -1.008 -7.552 1.00 0.00 H ATOM 363 HB2 LEU A 26 4.511 -2.404 -5.166 1.00 0.00 H ATOM 364 HB3 LEU A 26 3.711 -1.134 -6.147 1.00 0.00 H ATOM 365 HG LEU A 26 4.802 -3.730 -7.371 1.00 0.00 H ATOM 366 HD11 LEU A 26 1.941 -3.192 -6.360 1.00 0.00 H ATOM 367 HD12 LEU A 26 3.140 -4.316 -5.623 1.00 0.00 H ATOM 368 HD13 LEU A 26 2.502 -4.641 -7.275 1.00 0.00 H ATOM 369 HD21 LEU A 26 4.452 -1.908 -9.016 1.00 0.00 H ATOM 370 HD22 LEU A 26 2.781 -1.634 -8.407 1.00 0.00 H ATOM 371 HD23 LEU A 26 3.205 -3.185 -9.226 1.00 0.00 H ATOM 372 N CYS A 27 6.561 -0.510 -4.391 1.00 0.00 N ATOM 373 CA CYS A 27 6.850 0.449 -3.362 1.00 0.00 C ATOM 374 C CYS A 27 7.954 1.358 -3.815 1.00 0.00 C ATOM 375 O CYS A 27 7.857 2.577 -3.668 1.00 0.00 O ATOM 376 CB CYS A 27 7.273 -0.251 -2.048 1.00 0.00 C ATOM 377 SG CYS A 27 7.195 0.826 -0.606 1.00 0.00 S ATOM 378 H CYS A 27 6.632 -1.481 -4.112 1.00 0.00 H ATOM 379 HA CYS A 27 5.955 1.035 -3.208 1.00 0.00 H ATOM 380 HB2 CYS A 27 6.570 -1.088 -1.860 1.00 0.00 H ATOM 381 HB3 CYS A 27 8.289 -0.692 -2.150 1.00 0.00 H ATOM 382 N LYS A 28 9.019 0.785 -4.418 1.00 0.00 N ATOM 383 CA LYS A 28 10.186 1.555 -4.788 1.00 0.00 C ATOM 384 C LYS A 28 9.935 2.406 -6.009 1.00 0.00 C ATOM 385 O LYS A 28 10.530 3.473 -6.143 1.00 0.00 O ATOM 386 CB LYS A 28 11.447 0.684 -4.992 1.00 0.00 C ATOM 387 CG LYS A 28 11.960 0.116 -3.655 1.00 0.00 C ATOM 388 CD LYS A 28 13.185 -0.807 -3.776 1.00 0.00 C ATOM 389 CE LYS A 28 14.441 -0.111 -4.320 1.00 0.00 C ATOM 390 NZ LYS A 28 15.594 -1.042 -4.339 1.00 0.00 N ATOM 391 H LYS A 28 9.067 -0.217 -4.574 1.00 0.00 H ATOM 392 HA LYS A 28 10.399 2.234 -3.974 1.00 0.00 H ATOM 393 HB2 LYS A 28 11.221 -0.147 -5.695 1.00 0.00 H ATOM 394 HB3 LYS A 28 12.253 1.309 -5.439 1.00 0.00 H ATOM 395 HG2 LYS A 28 12.211 0.963 -2.976 1.00 0.00 H ATOM 396 HG3 LYS A 28 11.142 -0.459 -3.169 1.00 0.00 H ATOM 397 HD2 LYS A 28 13.407 -1.204 -2.758 1.00 0.00 H ATOM 398 HD3 LYS A 28 12.923 -1.672 -4.424 1.00 0.00 H ATOM 399 HE2 LYS A 28 14.279 0.237 -5.361 1.00 0.00 H ATOM 400 HE3 LYS A 28 14.715 0.754 -3.680 1.00 0.00 H ATOM 401 HZ1 LYS A 28 15.396 -1.816 -5.005 1.00 0.00 H ATOM 402 HZ2 LYS A 28 15.739 -1.431 -3.387 1.00 0.00 H ATOM 403 HZ3 LYS A 28 16.449 -0.534 -4.642 1.00 0.00 H ATOM 404 N GLU A 29 9.028 1.981 -6.921 1.00 0.00 N ATOM 405 CA GLU A 29 8.707 2.779 -8.088 1.00 0.00 C ATOM 406 C GLU A 29 7.766 3.904 -7.731 1.00 0.00 C ATOM 407 O GLU A 29 7.750 4.923 -8.418 1.00 0.00 O ATOM 408 CB GLU A 29 8.132 1.980 -9.287 1.00 0.00 C ATOM 409 CG GLU A 29 6.765 1.330 -9.028 1.00 0.00 C ATOM 410 CD GLU A 29 6.298 0.500 -10.222 1.00 0.00 C ATOM 411 OE1 GLU A 29 7.102 -0.329 -10.725 1.00 0.00 O ATOM 412 OE2 GLU A 29 5.120 0.673 -10.634 1.00 0.00 O ATOM 413 H GLU A 29 8.582 1.087 -6.851 1.00 0.00 H ATOM 414 HA GLU A 29 9.626 3.235 -8.432 1.00 0.00 H ATOM 415 HB2 GLU A 29 8.045 2.660 -10.164 1.00 0.00 H ATOM 416 HB3 GLU A 29 8.866 1.185 -9.550 1.00 0.00 H ATOM 417 HG2 GLU A 29 6.875 0.660 -8.158 1.00 0.00 H ATOM 418 HG3 GLU A 29 6.003 2.101 -8.792 1.00 0.00 H ATOM 419 N LYS A 30 6.974 3.767 -6.635 1.00 0.00 N ATOM 420 CA LYS A 30 6.164 4.859 -6.128 1.00 0.00 C ATOM 421 C LYS A 30 7.075 5.781 -5.371 1.00 0.00 C ATOM 422 O LYS A 30 7.180 6.961 -5.695 1.00 0.00 O ATOM 423 CB LYS A 30 5.009 4.436 -5.179 1.00 0.00 C ATOM 424 CG LYS A 30 3.655 4.225 -5.884 1.00 0.00 C ATOM 425 CD LYS A 30 3.572 2.994 -6.798 1.00 0.00 C ATOM 426 CE LYS A 30 2.192 2.779 -7.437 1.00 0.00 C ATOM 427 NZ LYS A 30 1.148 2.569 -6.406 1.00 0.00 N ATOM 428 H LYS A 30 6.955 2.909 -6.120 1.00 0.00 H ATOM 429 HA LYS A 30 5.760 5.416 -6.961 1.00 0.00 H ATOM 430 HB2 LYS A 30 5.296 3.531 -4.605 1.00 0.00 H ATOM 431 HB3 LYS A 30 4.823 5.251 -4.437 1.00 0.00 H ATOM 432 HG2 LYS A 30 2.883 4.129 -5.089 1.00 0.00 H ATOM 433 HG3 LYS A 30 3.413 5.137 -6.476 1.00 0.00 H ATOM 434 HD2 LYS A 30 4.322 3.091 -7.614 1.00 0.00 H ATOM 435 HD3 LYS A 30 3.831 2.089 -6.206 1.00 0.00 H ATOM 436 HE2 LYS A 30 1.898 3.662 -8.042 1.00 0.00 H ATOM 437 HE3 LYS A 30 2.207 1.878 -8.086 1.00 0.00 H ATOM 438 HZ1 LYS A 30 1.110 3.395 -5.775 1.00 0.00 H ATOM 439 HZ2 LYS A 30 1.378 1.719 -5.851 1.00 0.00 H ATOM 440 HZ3 LYS A 30 0.224 2.444 -6.867 1.00 0.00 H ATOM 441 N GLY A 31 7.758 5.250 -4.342 1.00 0.00 N ATOM 442 CA GLY A 31 8.772 5.995 -3.645 1.00 0.00 C ATOM 443 C GLY A 31 8.675 5.728 -2.185 1.00 0.00 C ATOM 444 O GLY A 31 8.736 6.658 -1.382 1.00 0.00 O ATOM 445 H GLY A 31 7.674 4.274 -4.107 1.00 0.00 H ATOM 446 HA2 GLY A 31 9.728 5.637 -4.001 1.00 0.00 H ATOM 447 HA3 GLY A 31 8.626 7.058 -3.791 1.00 0.00 H ATOM 448 N GLY A 32 8.527 4.444 -1.799 1.00 0.00 N ATOM 449 CA GLY A 32 8.705 4.006 -0.446 1.00 0.00 C ATOM 450 C GLY A 32 9.959 3.211 -0.482 1.00 0.00 C ATOM 451 O GLY A 32 10.396 2.761 -1.541 1.00 0.00 O ATOM 452 H GLY A 32 8.373 3.688 -2.446 1.00 0.00 H ATOM 453 HA2 GLY A 32 8.838 4.854 0.207 1.00 0.00 H ATOM 454 HA3 GLY A 32 7.875 3.375 -0.182 1.00 0.00 H ATOM 455 N THR A 33 10.594 3.044 0.688 1.00 0.00 N ATOM 456 CA THR A 33 11.979 2.643 0.763 1.00 0.00 C ATOM 457 C THR A 33 12.070 1.146 0.858 1.00 0.00 C ATOM 458 O THR A 33 13.018 0.524 0.376 1.00 0.00 O ATOM 459 CB THR A 33 12.625 3.315 1.956 1.00 0.00 C ATOM 460 OG1 THR A 33 12.378 4.713 1.848 1.00 0.00 O ATOM 461 CG2 THR A 33 14.149 3.079 2.001 1.00 0.00 C ATOM 462 H THR A 33 10.120 3.252 1.558 1.00 0.00 H ATOM 463 HA THR A 33 12.485 2.946 -0.145 1.00 0.00 H ATOM 464 HB THR A 33 12.166 2.952 2.903 1.00 0.00 H ATOM 465 HG1 THR A 33 11.474 4.802 1.526 1.00 0.00 H ATOM 466 HG21 THR A 33 14.381 2.002 2.138 1.00 0.00 H ATOM 467 HG22 THR A 33 14.602 3.639 2.846 1.00 0.00 H ATOM 468 HG23 THR A 33 14.627 3.423 1.061 1.00 0.00 H ATOM 469 N SER A 34 11.066 0.510 1.479 1.00 0.00 N ATOM 470 CA SER A 34 11.043 -0.911 1.602 1.00 0.00 C ATOM 471 C SER A 34 9.589 -1.148 1.516 1.00 0.00 C ATOM 472 O SER A 34 8.817 -0.249 1.860 1.00 0.00 O ATOM 473 CB SER A 34 11.543 -1.432 2.968 1.00 0.00 C ATOM 474 OG SER A 34 12.806 -0.854 3.273 1.00 0.00 O ATOM 475 H SER A 34 10.211 0.936 1.777 1.00 0.00 H ATOM 476 HA SER A 34 11.541 -1.376 0.761 1.00 0.00 H ATOM 477 HB2 SER A 34 10.839 -1.145 3.781 1.00 0.00 H ATOM 478 HB3 SER A 34 11.628 -2.541 2.951 1.00 0.00 H ATOM 479 HG SER A 34 13.349 -0.972 2.485 1.00 0.00 H ATOM 480 N GLY A 35 9.189 -2.351 1.081 1.00 0.00 N ATOM 481 CA GLY A 35 7.817 -2.687 0.967 1.00 0.00 C ATOM 482 C GLY A 35 7.947 -4.154 1.040 1.00 0.00 C ATOM 483 O GLY A 35 9.023 -4.690 0.768 1.00 0.00 O ATOM 484 H GLY A 35 9.767 -3.144 0.854 1.00 0.00 H ATOM 485 HA2 GLY A 35 7.273 -2.321 1.828 1.00 0.00 H ATOM 486 HA3 GLY A 35 7.450 -2.381 -0.002 1.00 0.00 H ATOM 487 N HIS A 36 6.866 -4.813 1.464 1.00 0.00 N ATOM 488 CA HIS A 36 6.778 -6.224 1.637 1.00 0.00 C ATOM 489 C HIS A 36 5.299 -6.295 1.768 1.00 0.00 C ATOM 490 O HIS A 36 4.647 -5.261 1.571 1.00 0.00 O ATOM 491 CB HIS A 36 7.505 -6.794 2.887 1.00 0.00 C ATOM 492 CG HIS A 36 7.254 -6.041 4.172 1.00 0.00 C ATOM 493 ND1 HIS A 36 7.964 -4.926 4.539 1.00 0.00 N ATOM 494 CD2 HIS A 36 6.356 -6.280 5.154 1.00 0.00 C ATOM 495 CE1 HIS A 36 7.506 -4.507 5.712 1.00 0.00 C ATOM 496 NE2 HIS A 36 6.528 -5.313 6.106 1.00 0.00 N ATOM 497 H HIS A 36 5.967 -4.379 1.630 1.00 0.00 H ATOM 498 HA HIS A 36 7.076 -6.709 0.724 1.00 0.00 H ATOM 499 HB2 HIS A 36 7.215 -7.856 3.034 1.00 0.00 H ATOM 500 HB3 HIS A 36 8.600 -6.781 2.688 1.00 0.00 H ATOM 501 HD1 HIS A 36 8.706 -4.506 4.016 1.00 0.00 H ATOM 502 HD2 HIS A 36 5.604 -7.056 5.240 1.00 0.00 H ATOM 503 HE1 HIS A 36 7.854 -3.647 6.245 1.00 0.00 H ATOM 504 HE2 HIS A 36 6.003 -5.223 6.952 1.00 0.00 H ATOM 505 N CYS A 37 4.716 -7.468 2.099 1.00 0.00 N ATOM 506 CA CYS A 37 3.282 -7.574 2.204 1.00 0.00 C ATOM 507 C CYS A 37 2.786 -6.884 3.438 1.00 0.00 C ATOM 508 O CYS A 37 3.542 -6.367 4.260 1.00 0.00 O ATOM 509 CB CYS A 37 2.735 -9.019 2.333 1.00 0.00 C ATOM 510 SG CYS A 37 3.364 -10.194 1.123 1.00 0.00 S ATOM 511 H CYS A 37 5.238 -8.302 2.263 1.00 0.00 H ATOM 512 HA CYS A 37 2.843 -7.097 1.337 1.00 0.00 H ATOM 513 HB2 CYS A 37 2.964 -9.414 3.346 1.00 0.00 H ATOM 514 HB3 CYS A 37 1.629 -8.995 2.216 1.00 0.00 H ATOM 515 N GLY A 38 1.462 -6.928 3.606 1.00 0.00 N ATOM 516 CA GLY A 38 0.837 -6.550 4.812 1.00 0.00 C ATOM 517 C GLY A 38 -0.481 -7.187 4.575 1.00 0.00 C ATOM 518 O GLY A 38 -0.724 -7.701 3.476 1.00 0.00 O ATOM 519 H GLY A 38 0.784 -7.337 2.979 1.00 0.00 H ATOM 520 HA2 GLY A 38 1.339 -7.010 5.652 1.00 0.00 H ATOM 521 HA3 GLY A 38 0.756 -5.475 4.825 1.00 0.00 H ATOM 522 N PHE A 39 -1.360 -7.154 5.590 1.00 0.00 N ATOM 523 CA PHE A 39 -2.722 -7.571 5.499 1.00 0.00 C ATOM 524 C PHE A 39 -3.311 -6.443 6.276 1.00 0.00 C ATOM 525 O PHE A 39 -2.765 -6.090 7.327 1.00 0.00 O ATOM 526 CB PHE A 39 -2.986 -8.928 6.205 1.00 0.00 C ATOM 527 CG PHE A 39 -4.357 -9.480 5.913 1.00 0.00 C ATOM 528 CD1 PHE A 39 -5.479 -9.045 6.638 1.00 0.00 C ATOM 529 CD2 PHE A 39 -4.523 -10.485 4.944 1.00 0.00 C ATOM 530 CE1 PHE A 39 -6.738 -9.612 6.412 1.00 0.00 C ATOM 531 CE2 PHE A 39 -5.780 -11.055 4.714 1.00 0.00 C ATOM 532 CZ PHE A 39 -6.889 -10.625 5.455 1.00 0.00 C ATOM 533 H PHE A 39 -1.193 -6.696 6.465 1.00 0.00 H ATOM 534 HA PHE A 39 -3.057 -7.549 4.468 1.00 0.00 H ATOM 535 HB2 PHE A 39 -2.242 -9.668 5.840 1.00 0.00 H ATOM 536 HB3 PHE A 39 -2.865 -8.842 7.307 1.00 0.00 H ATOM 537 HD1 PHE A 39 -5.371 -8.275 7.387 1.00 0.00 H ATOM 538 HD2 PHE A 39 -3.672 -10.834 4.380 1.00 0.00 H ATOM 539 HE1 PHE A 39 -7.591 -9.265 6.975 1.00 0.00 H ATOM 540 HE2 PHE A 39 -5.890 -11.822 3.962 1.00 0.00 H ATOM 541 HZ PHE A 39 -7.861 -11.062 5.280 1.00 0.00 H ATOM 542 N LYS A 40 -4.388 -5.835 5.743 1.00 0.00 N ATOM 543 CA LYS A 40 -5.042 -4.698 6.321 1.00 0.00 C ATOM 544 C LYS A 40 -6.408 -5.212 6.626 1.00 0.00 C ATOM 545 O LYS A 40 -7.237 -5.390 5.730 1.00 0.00 O ATOM 546 CB LYS A 40 -5.151 -3.504 5.340 1.00 0.00 C ATOM 547 CG LYS A 40 -6.068 -2.348 5.787 1.00 0.00 C ATOM 548 CD LYS A 40 -5.685 -1.714 7.132 1.00 0.00 C ATOM 549 CE LYS A 40 -6.505 -0.463 7.484 1.00 0.00 C ATOM 550 NZ LYS A 40 -7.956 -0.766 7.554 1.00 0.00 N ATOM 551 H LYS A 40 -4.862 -6.212 4.929 1.00 0.00 H ATOM 552 HA LYS A 40 -4.543 -4.399 7.233 1.00 0.00 H ATOM 553 HB2 LYS A 40 -4.130 -3.099 5.169 1.00 0.00 H ATOM 554 HB3 LYS A 40 -5.529 -3.882 4.364 1.00 0.00 H ATOM 555 HG2 LYS A 40 -6.027 -1.567 4.998 1.00 0.00 H ATOM 556 HG3 LYS A 40 -7.118 -2.714 5.833 1.00 0.00 H ATOM 557 HD2 LYS A 40 -5.807 -2.461 7.947 1.00 0.00 H ATOM 558 HD3 LYS A 40 -4.611 -1.425 7.093 1.00 0.00 H ATOM 559 HE2 LYS A 40 -6.195 -0.069 8.475 1.00 0.00 H ATOM 560 HE3 LYS A 40 -6.363 0.324 6.715 1.00 0.00 H ATOM 561 HZ1 LYS A 40 -8.122 -1.527 8.243 1.00 0.00 H ATOM 562 HZ2 LYS A 40 -8.291 -1.067 6.620 1.00 0.00 H ATOM 563 HZ3 LYS A 40 -8.475 0.088 7.846 1.00 0.00 H ATOM 564 N VAL A 41 -6.687 -5.467 7.920 1.00 0.00 N ATOM 565 CA VAL A 41 -7.943 -6.027 8.342 1.00 0.00 C ATOM 566 C VAL A 41 -8.978 -4.941 8.182 1.00 0.00 C ATOM 567 O VAL A 41 -8.786 -3.824 8.658 1.00 0.00 O ATOM 568 CB VAL A 41 -7.934 -6.562 9.772 1.00 0.00 C ATOM 569 CG1 VAL A 41 -8.927 -7.740 9.859 1.00 0.00 C ATOM 570 CG2 VAL A 41 -6.509 -7.005 10.177 1.00 0.00 C ATOM 571 H VAL A 41 -6.036 -5.279 8.649 1.00 0.00 H ATOM 572 HA VAL A 41 -8.163 -6.839 7.662 1.00 0.00 H ATOM 573 HB VAL A 41 -8.251 -5.771 10.492 1.00 0.00 H ATOM 574 HG11 VAL A 41 -8.945 -8.150 10.893 1.00 0.00 H ATOM 575 HG12 VAL A 41 -8.625 -8.559 9.172 1.00 0.00 H ATOM 576 HG13 VAL A 41 -9.954 -7.411 9.599 1.00 0.00 H ATOM 577 HG21 VAL A 41 -6.079 -7.699 9.428 1.00 0.00 H ATOM 578 HG22 VAL A 41 -6.549 -7.536 11.153 1.00 0.00 H ATOM 579 HG23 VAL A 41 -5.834 -6.133 10.305 1.00 0.00 H ATOM 580 N GLY A 42 -10.057 -5.235 7.434 1.00 0.00 N ATOM 581 CA GLY A 42 -11.008 -4.238 7.028 1.00 0.00 C ATOM 582 C GLY A 42 -11.151 -4.391 5.553 1.00 0.00 C ATOM 583 O GLY A 42 -12.219 -4.149 5.002 1.00 0.00 O ATOM 584 H GLY A 42 -10.206 -6.142 7.049 1.00 0.00 H ATOM 585 HA2 GLY A 42 -11.952 -4.469 7.500 1.00 0.00 H ATOM 586 HA3 GLY A 42 -10.639 -3.243 7.238 1.00 0.00 H ATOM 587 N HIS A 43 -10.064 -4.802 4.861 1.00 0.00 N ATOM 588 CA HIS A 43 -10.121 -5.068 3.446 1.00 0.00 C ATOM 589 C HIS A 43 -9.640 -6.467 3.243 1.00 0.00 C ATOM 590 O HIS A 43 -10.411 -7.337 2.846 1.00 0.00 O ATOM 591 CB HIS A 43 -9.257 -4.107 2.599 1.00 0.00 C ATOM 592 CG HIS A 43 -9.972 -2.841 2.206 1.00 0.00 C ATOM 593 ND1 HIS A 43 -9.420 -1.951 1.325 1.00 0.00 N ATOM 594 CD2 HIS A 43 -11.215 -2.390 2.498 1.00 0.00 C ATOM 595 CE1 HIS A 43 -10.301 -0.994 1.088 1.00 0.00 C ATOM 596 NE2 HIS A 43 -11.400 -1.233 1.789 1.00 0.00 N ATOM 597 H HIS A 43 -9.180 -4.982 5.302 1.00 0.00 H ATOM 598 HA HIS A 43 -11.141 -5.042 3.088 1.00 0.00 H ATOM 599 HB2 HIS A 43 -8.325 -3.860 3.153 1.00 0.00 H ATOM 600 HB3 HIS A 43 -8.972 -4.601 1.644 1.00 0.00 H ATOM 601 HD1 HIS A 43 -8.515 -2.031 0.903 1.00 0.00 H ATOM 602 HD2 HIS A 43 -11.984 -2.817 3.130 1.00 0.00 H ATOM 603 HE1 HIS A 43 -10.154 -0.181 0.404 1.00 0.00 H ATOM 604 HE2 HIS A 43 -12.232 -0.677 1.779 1.00 0.00 H ATOM 605 N GLY A 44 -8.346 -6.742 3.491 1.00 0.00 N ATOM 606 CA GLY A 44 -7.814 -8.036 3.188 1.00 0.00 C ATOM 607 C GLY A 44 -6.350 -7.830 3.025 1.00 0.00 C ATOM 608 O GLY A 44 -5.775 -6.932 3.644 1.00 0.00 O ATOM 609 H GLY A 44 -7.679 -6.109 3.903 1.00 0.00 H ATOM 610 HA2 GLY A 44 -8.000 -8.676 4.034 1.00 0.00 H ATOM 611 HA3 GLY A 44 -8.228 -8.387 2.250 1.00 0.00 H ATOM 612 N LEU A 45 -5.733 -8.659 2.147 1.00 0.00 N ATOM 613 CA LEU A 45 -4.334 -8.655 1.756 1.00 0.00 C ATOM 614 C LEU A 45 -4.019 -7.299 1.167 1.00 0.00 C ATOM 615 O LEU A 45 -4.888 -6.715 0.523 1.00 0.00 O ATOM 616 CB LEU A 45 -4.111 -9.769 0.690 1.00 0.00 C ATOM 617 CG LEU A 45 -2.684 -9.997 0.124 1.00 0.00 C ATOM 618 CD1 LEU A 45 -1.698 -10.615 1.135 1.00 0.00 C ATOM 619 CD2 LEU A 45 -2.757 -10.891 -1.131 1.00 0.00 C ATOM 620 H LEU A 45 -6.285 -9.335 1.671 1.00 0.00 H ATOM 621 HA LEU A 45 -3.733 -8.825 2.637 1.00 0.00 H ATOM 622 HB2 LEU A 45 -4.467 -10.734 1.113 1.00 0.00 H ATOM 623 HB3 LEU A 45 -4.777 -9.529 -0.170 1.00 0.00 H ATOM 624 HG LEU A 45 -2.275 -9.010 -0.190 1.00 0.00 H ATOM 625 HD11 LEU A 45 -0.697 -10.735 0.669 1.00 0.00 H ATOM 626 HD12 LEU A 45 -2.041 -11.629 1.432 1.00 0.00 H ATOM 627 HD13 LEU A 45 -1.589 -9.984 2.038 1.00 0.00 H ATOM 628 HD21 LEU A 45 -3.130 -11.903 -0.864 1.00 0.00 H ATOM 629 HD22 LEU A 45 -1.754 -11.011 -1.591 1.00 0.00 H ATOM 630 HD23 LEU A 45 -3.447 -10.461 -1.886 1.00 0.00 H ATOM 631 N ALA A 46 -2.804 -6.751 1.397 1.00 0.00 N ATOM 632 CA ALA A 46 -2.495 -5.393 1.042 1.00 0.00 C ATOM 633 C ALA A 46 -1.038 -5.448 0.732 1.00 0.00 C ATOM 634 O ALA A 46 -0.475 -6.544 0.729 1.00 0.00 O ATOM 635 CB ALA A 46 -2.742 -4.415 2.211 1.00 0.00 C ATOM 636 H ALA A 46 -2.012 -7.236 1.785 1.00 0.00 H ATOM 637 HA ALA A 46 -3.040 -5.106 0.157 1.00 0.00 H ATOM 638 HB1 ALA A 46 -2.528 -3.367 1.917 1.00 0.00 H ATOM 639 HB2 ALA A 46 -2.116 -4.687 3.088 1.00 0.00 H ATOM 640 HB3 ALA A 46 -3.809 -4.481 2.519 1.00 0.00 H ATOM 641 N CYS A 47 -0.375 -4.284 0.499 1.00 0.00 N ATOM 642 CA CYS A 47 1.076 -4.301 0.505 1.00 0.00 C ATOM 643 C CYS A 47 1.365 -3.386 1.647 1.00 0.00 C ATOM 644 O CYS A 47 0.445 -2.736 2.143 1.00 0.00 O ATOM 645 CB CYS A 47 1.753 -3.722 -0.764 1.00 0.00 C ATOM 646 SG CYS A 47 1.968 -4.864 -2.152 1.00 0.00 S ATOM 647 H CYS A 47 -0.774 -3.355 0.583 1.00 0.00 H ATOM 648 HA CYS A 47 1.477 -5.278 0.743 1.00 0.00 H ATOM 649 HB2 CYS A 47 1.135 -2.873 -1.110 1.00 0.00 H ATOM 650 HB3 CYS A 47 2.767 -3.341 -0.508 1.00 0.00 H ATOM 651 N TRP A 48 2.636 -3.296 2.085 1.00 0.00 N ATOM 652 CA TRP A 48 3.050 -2.371 3.105 1.00 0.00 C ATOM 653 C TRP A 48 4.160 -1.592 2.448 1.00 0.00 C ATOM 654 O TRP A 48 4.757 -2.076 1.486 1.00 0.00 O ATOM 655 CB TRP A 48 3.481 -3.121 4.400 1.00 0.00 C ATOM 656 CG TRP A 48 4.205 -2.306 5.448 1.00 0.00 C ATOM 657 CD1 TRP A 48 5.538 -2.037 5.461 1.00 0.00 C ATOM 658 CD2 TRP A 48 3.638 -1.603 6.565 1.00 0.00 C ATOM 659 NE1 TRP A 48 5.845 -1.180 6.476 1.00 0.00 N ATOM 660 CE2 TRP A 48 4.694 -0.891 7.174 1.00 0.00 C ATOM 661 CE3 TRP A 48 2.340 -1.526 7.055 1.00 0.00 C ATOM 662 CZ2 TRP A 48 4.463 -0.079 8.279 1.00 0.00 C ATOM 663 CZ3 TRP A 48 2.106 -0.718 8.177 1.00 0.00 C ATOM 664 CH2 TRP A 48 3.152 0.001 8.777 1.00 0.00 C ATOM 665 H TRP A 48 3.395 -3.839 1.693 1.00 0.00 H ATOM 666 HA TRP A 48 2.261 -1.679 3.332 1.00 0.00 H ATOM 667 HB2 TRP A 48 2.578 -3.582 4.857 1.00 0.00 H ATOM 668 HB3 TRP A 48 4.167 -3.947 4.108 1.00 0.00 H ATOM 669 HD1 TRP A 48 6.230 -2.413 4.727 1.00 0.00 H ATOM 670 HE1 TRP A 48 6.767 -0.816 6.614 1.00 0.00 H ATOM 671 HE3 TRP A 48 1.528 -2.064 6.602 1.00 0.00 H ATOM 672 HZ2 TRP A 48 5.253 0.483 8.752 1.00 0.00 H ATOM 673 HZ3 TRP A 48 1.105 -0.640 8.574 1.00 0.00 H ATOM 674 HH2 TRP A 48 2.948 0.624 9.636 1.00 0.00 H ATOM 675 N CYS A 49 4.437 -0.359 2.940 1.00 0.00 N ATOM 676 CA CYS A 49 5.549 0.440 2.500 1.00 0.00 C ATOM 677 C CYS A 49 6.013 1.172 3.716 1.00 0.00 C ATOM 678 O CYS A 49 5.207 1.546 4.568 1.00 0.00 O ATOM 679 CB CYS A 49 5.203 1.540 1.469 1.00 0.00 C ATOM 680 SG CYS A 49 5.211 0.960 -0.243 1.00 0.00 S ATOM 681 H CYS A 49 3.949 0.035 3.730 1.00 0.00 H ATOM 682 HA CYS A 49 6.347 -0.198 2.150 1.00 0.00 H ATOM 683 HB2 CYS A 49 4.224 1.995 1.721 1.00 0.00 H ATOM 684 HB3 CYS A 49 5.959 2.355 1.513 1.00 0.00 H ATOM 685 N ASN A 50 7.339 1.428 3.789 1.00 0.00 N ATOM 686 CA ASN A 50 7.921 2.297 4.783 1.00 0.00 C ATOM 687 C ASN A 50 8.454 3.475 4.033 1.00 0.00 C ATOM 688 O ASN A 50 9.105 3.318 2.997 1.00 0.00 O ATOM 689 CB ASN A 50 9.125 1.706 5.567 1.00 0.00 C ATOM 690 CG ASN A 50 8.628 0.856 6.740 1.00 0.00 C ATOM 691 OD1 ASN A 50 8.355 -0.339 6.586 1.00 0.00 O ATOM 692 ND2 ASN A 50 8.492 1.484 7.945 1.00 0.00 N ATOM 693 H ASN A 50 7.975 1.086 3.090 1.00 0.00 H ATOM 694 HA ASN A 50 7.157 2.636 5.470 1.00 0.00 H ATOM 695 HB2 ASN A 50 9.746 1.079 4.894 1.00 0.00 H ATOM 696 HB3 ASN A 50 9.777 2.514 5.967 1.00 0.00 H ATOM 697 HD21 ASN A 50 8.662 2.467 8.032 1.00 0.00 H ATOM 698 HD22 ASN A 50 8.201 0.958 8.743 1.00 0.00 H ATOM 699 N ALA A 51 8.201 4.676 4.607 1.00 0.00 N ATOM 700 CA ALA A 51 8.699 5.971 4.225 1.00 0.00 C ATOM 701 C ALA A 51 8.190 6.383 2.882 1.00 0.00 C ATOM 702 O ALA A 51 8.954 6.456 1.925 1.00 0.00 O ATOM 703 CB ALA A 51 10.231 6.129 4.306 1.00 0.00 C ATOM 704 H ALA A 51 7.627 4.732 5.424 1.00 0.00 H ATOM 705 HA ALA A 51 8.283 6.661 4.944 1.00 0.00 H ATOM 706 HB1 ALA A 51 10.731 5.400 3.637 1.00 0.00 H ATOM 707 HB2 ALA A 51 10.582 5.946 5.342 1.00 0.00 H ATOM 708 HB3 ALA A 51 10.534 7.155 4.000 1.00 0.00 H ATOM 709 N LEU A 52 6.876 6.678 2.806 1.00 0.00 N ATOM 710 CA LEU A 52 6.255 7.192 1.609 1.00 0.00 C ATOM 711 C LEU A 52 6.036 8.648 1.912 1.00 0.00 C ATOM 712 O LEU A 52 5.638 8.935 3.043 1.00 0.00 O ATOM 713 CB LEU A 52 4.860 6.589 1.298 1.00 0.00 C ATOM 714 CG LEU A 52 4.881 5.152 0.732 1.00 0.00 C ATOM 715 CD1 LEU A 52 3.478 4.527 0.765 1.00 0.00 C ATOM 716 CD2 LEU A 52 5.429 5.079 -0.701 1.00 0.00 C ATOM 717 H LEU A 52 6.305 6.686 3.638 1.00 0.00 H ATOM 718 HA LEU A 52 6.911 7.055 0.764 1.00 0.00 H ATOM 719 HB2 LEU A 52 4.257 6.591 2.230 1.00 0.00 H ATOM 720 HB3 LEU A 52 4.335 7.234 0.559 1.00 0.00 H ATOM 721 HG LEU A 52 5.551 4.549 1.388 1.00 0.00 H ATOM 722 HD11 LEU A 52 3.494 3.520 0.303 1.00 0.00 H ATOM 723 HD12 LEU A 52 2.763 5.160 0.198 1.00 0.00 H ATOM 724 HD13 LEU A 52 3.126 4.428 1.813 1.00 0.00 H ATOM 725 HD21 LEU A 52 5.601 4.021 -0.995 1.00 0.00 H ATOM 726 HD22 LEU A 52 6.387 5.627 -0.778 1.00 0.00 H ATOM 727 HD23 LEU A 52 4.724 5.530 -1.423 1.00 0.00 H ATOM 728 N PRO A 53 6.252 9.595 1.005 1.00 0.00 N ATOM 729 CA PRO A 53 5.948 10.996 1.246 1.00 0.00 C ATOM 730 C PRO A 53 4.462 11.234 1.335 1.00 0.00 C ATOM 731 O PRO A 53 3.681 10.359 0.969 1.00 0.00 O ATOM 732 CB PRO A 53 6.525 11.723 0.022 1.00 0.00 C ATOM 733 CG PRO A 53 7.662 10.815 -0.448 1.00 0.00 C ATOM 734 CD PRO A 53 7.097 9.422 -0.177 1.00 0.00 C ATOM 735 HA PRO A 53 6.408 11.296 2.176 1.00 0.00 H ATOM 736 HB2 PRO A 53 5.773 11.784 -0.796 1.00 0.00 H ATOM 737 HB3 PRO A 53 6.873 12.746 0.268 1.00 0.00 H ATOM 738 HG2 PRO A 53 7.923 10.967 -1.514 1.00 0.00 H ATOM 739 HG3 PRO A 53 8.562 10.978 0.186 1.00 0.00 H ATOM 740 HD2 PRO A 53 6.459 9.072 -1.013 1.00 0.00 H ATOM 741 HD3 PRO A 53 7.912 8.687 -0.012 1.00 0.00 H ATOM 742 N ASP A 54 4.057 12.424 1.808 1.00 0.00 N ATOM 743 CA ASP A 54 2.697 12.729 2.192 1.00 0.00 C ATOM 744 C ASP A 54 1.734 12.754 1.039 1.00 0.00 C ATOM 745 O ASP A 54 0.527 12.617 1.221 1.00 0.00 O ATOM 746 CB ASP A 54 2.623 14.124 2.838 1.00 0.00 C ATOM 747 CG ASP A 54 3.488 14.149 4.097 1.00 0.00 C ATOM 748 OD1 ASP A 54 3.124 13.456 5.085 1.00 0.00 O ATOM 749 OD2 ASP A 54 4.536 14.848 4.080 1.00 0.00 O ATOM 750 H ASP A 54 4.720 13.124 2.061 1.00 0.00 H ATOM 751 HA ASP A 54 2.366 11.971 2.889 1.00 0.00 H ATOM 752 HB2 ASP A 54 2.994 14.875 2.107 1.00 0.00 H ATOM 753 HB3 ASP A 54 1.573 14.364 3.105 1.00 0.00 H ATOM 754 N ASN A 55 2.252 12.933 -0.191 1.00 0.00 N ATOM 755 CA ASN A 55 1.451 13.024 -1.390 1.00 0.00 C ATOM 756 C ASN A 55 1.121 11.654 -1.919 1.00 0.00 C ATOM 757 O ASN A 55 0.506 11.539 -2.976 1.00 0.00 O ATOM 758 CB ASN A 55 2.158 13.819 -2.523 1.00 0.00 C ATOM 759 CG ASN A 55 3.532 13.213 -2.850 1.00 0.00 C ATOM 760 OD1 ASN A 55 4.482 13.421 -2.087 1.00 0.00 O ATOM 761 ND2 ASN A 55 3.617 12.426 -3.959 1.00 0.00 N ATOM 762 H ASN A 55 3.239 13.020 -0.329 1.00 0.00 H ATOM 763 HA ASN A 55 0.521 13.520 -1.147 1.00 0.00 H ATOM 764 HB2 ASN A 55 1.517 13.851 -3.429 1.00 0.00 H ATOM 765 HB3 ASN A 55 2.315 14.865 -2.183 1.00 0.00 H ATOM 766 HD21 ASN A 55 2.789 12.187 -4.465 1.00 0.00 H ATOM 767 HD22 ASN A 55 4.496 12.010 -4.193 1.00 0.00 H ATOM 768 N VAL A 56 1.544 10.581 -1.223 1.00 0.00 N ATOM 769 CA VAL A 56 1.240 9.239 -1.630 1.00 0.00 C ATOM 770 C VAL A 56 0.047 8.859 -0.804 1.00 0.00 C ATOM 771 O VAL A 56 0.079 8.962 0.421 1.00 0.00 O ATOM 772 CB VAL A 56 2.386 8.265 -1.399 1.00 0.00 C ATOM 773 CG1 VAL A 56 2.063 6.939 -2.121 1.00 0.00 C ATOM 774 CG2 VAL A 56 3.704 8.908 -1.895 1.00 0.00 C ATOM 775 H VAL A 56 2.041 10.670 -0.357 1.00 0.00 H ATOM 776 HA VAL A 56 0.974 9.227 -2.677 1.00 0.00 H ATOM 777 HB VAL A 56 2.509 8.056 -0.311 1.00 0.00 H ATOM 778 HG11 VAL A 56 1.160 6.459 -1.685 1.00 0.00 H ATOM 779 HG12 VAL A 56 2.907 6.231 -2.024 1.00 0.00 H ATOM 780 HG13 VAL A 56 1.880 7.113 -3.202 1.00 0.00 H ATOM 781 HG21 VAL A 56 4.549 8.204 -1.744 1.00 0.00 H ATOM 782 HG22 VAL A 56 3.954 9.828 -1.326 1.00 0.00 H ATOM 783 HG23 VAL A 56 3.640 9.181 -2.966 1.00 0.00 H ATOM 784 N GLY A 57 -1.050 8.411 -1.449 1.00 0.00 N ATOM 785 CA GLY A 57 -2.234 8.005 -0.740 1.00 0.00 C ATOM 786 C GLY A 57 -2.139 6.525 -0.604 1.00 0.00 C ATOM 787 O GLY A 57 -1.479 5.857 -1.402 1.00 0.00 O ATOM 788 H GLY A 57 -1.071 8.256 -2.433 1.00 0.00 H ATOM 789 HA2 GLY A 57 -2.233 8.449 0.251 1.00 0.00 H ATOM 790 HA3 GLY A 57 -3.091 8.252 -1.347 1.00 0.00 H ATOM 791 N ILE A 58 -2.765 5.995 0.458 1.00 0.00 N ATOM 792 CA ILE A 58 -2.561 4.656 0.914 1.00 0.00 C ATOM 793 C ILE A 58 -3.926 4.199 1.306 1.00 0.00 C ATOM 794 O ILE A 58 -4.906 4.608 0.684 1.00 0.00 O ATOM 795 CB ILE A 58 -1.541 4.613 2.055 1.00 0.00 C ATOM 796 CG1 ILE A 58 -1.856 5.607 3.198 1.00 0.00 C ATOM 797 CG2 ILE A 58 -0.128 4.888 1.486 1.00 0.00 C ATOM 798 CD1 ILE A 58 -1.020 5.321 4.445 1.00 0.00 C ATOM 799 H ILE A 58 -3.420 6.512 1.005 1.00 0.00 H ATOM 800 HA ILE A 58 -2.301 4.008 0.091 1.00 0.00 H ATOM 801 HB ILE A 58 -1.535 3.593 2.482 1.00 0.00 H ATOM 802 HG12 ILE A 58 -1.665 6.648 2.857 1.00 0.00 H ATOM 803 HG13 ILE A 58 -2.928 5.534 3.482 1.00 0.00 H ATOM 804 HG21 ILE A 58 0.062 4.246 0.605 1.00 0.00 H ATOM 805 HG22 ILE A 58 0.652 4.678 2.247 1.00 0.00 H ATOM 806 HG23 ILE A 58 -0.028 5.949 1.170 1.00 0.00 H ATOM 807 HD11 ILE A 58 -1.177 4.268 4.766 1.00 0.00 H ATOM 808 HD12 ILE A 58 -1.329 5.992 5.275 1.00 0.00 H ATOM 809 HD13 ILE A 58 0.060 5.478 4.240 1.00 0.00 H ATOM 810 N ILE A 59 -4.048 3.321 2.334 1.00 0.00 N ATOM 811 CA ILE A 59 -5.344 2.936 2.840 1.00 0.00 C ATOM 812 C ILE A 59 -5.840 4.135 3.585 1.00 0.00 C ATOM 813 O ILE A 59 -5.101 4.787 4.319 1.00 0.00 O ATOM 814 CB ILE A 59 -5.442 1.739 3.782 1.00 0.00 C ATOM 815 CG1 ILE A 59 -4.362 0.676 3.547 1.00 0.00 C ATOM 816 CG2 ILE A 59 -6.864 1.143 3.677 1.00 0.00 C ATOM 817 CD1 ILE A 59 -4.303 0.063 2.156 1.00 0.00 C ATOM 818 H ILE A 59 -3.248 2.982 2.819 1.00 0.00 H ATOM 819 HA ILE A 59 -5.974 2.752 1.979 1.00 0.00 H ATOM 820 HB ILE A 59 -5.276 2.059 4.839 1.00 0.00 H ATOM 821 HG12 ILE A 59 -3.381 1.133 3.786 1.00 0.00 H ATOM 822 HG13 ILE A 59 -4.535 -0.141 4.284 1.00 0.00 H ATOM 823 HG21 ILE A 59 -6.945 0.232 4.300 1.00 0.00 H ATOM 824 HG22 ILE A 59 -7.104 0.882 2.625 1.00 0.00 H ATOM 825 HG23 ILE A 59 -7.620 1.869 4.041 1.00 0.00 H ATOM 826 HD11 ILE A 59 -3.692 -0.865 2.171 1.00 0.00 H ATOM 827 HD12 ILE A 59 -3.813 0.760 1.452 1.00 0.00 H ATOM 828 HD13 ILE A 59 -5.320 -0.181 1.791 1.00 0.00 H ATOM 829 N VAL A 60 -7.110 4.453 3.356 1.00 0.00 N ATOM 830 CA VAL A 60 -7.807 5.571 3.864 1.00 0.00 C ATOM 831 C VAL A 60 -9.027 4.774 4.203 1.00 0.00 C ATOM 832 O VAL A 60 -9.265 3.759 3.537 1.00 0.00 O ATOM 833 CB VAL A 60 -8.072 6.612 2.779 1.00 0.00 C ATOM 834 CG1 VAL A 60 -9.026 7.713 3.275 1.00 0.00 C ATOM 835 CG2 VAL A 60 -6.723 7.197 2.301 1.00 0.00 C ATOM 836 H VAL A 60 -7.768 3.829 2.922 1.00 0.00 H ATOM 837 HA VAL A 60 -7.327 5.959 4.752 1.00 0.00 H ATOM 838 HB VAL A 60 -8.550 6.119 1.901 1.00 0.00 H ATOM 839 HG11 VAL A 60 -10.029 7.291 3.494 1.00 0.00 H ATOM 840 HG12 VAL A 60 -9.146 8.480 2.480 1.00 0.00 H ATOM 841 HG13 VAL A 60 -8.616 8.198 4.184 1.00 0.00 H ATOM 842 HG21 VAL A 60 -6.895 7.948 1.501 1.00 0.00 H ATOM 843 HG22 VAL A 60 -6.072 6.402 1.882 1.00 0.00 H ATOM 844 HG23 VAL A 60 -6.190 7.689 3.141 1.00 0.00 H