ATOM 1 N VAL A 1 6.616 12.148 5.308 1.00 0.00 N ATOM 2 CA VAL A 1 6.468 10.771 4.770 1.00 0.00 C ATOM 3 C VAL A 1 5.516 9.973 5.623 1.00 0.00 C ATOM 4 O VAL A 1 5.256 10.314 6.779 1.00 0.00 O ATOM 5 CB VAL A 1 7.822 10.059 4.660 1.00 0.00 C ATOM 6 CG1 VAL A 1 8.734 10.829 3.677 1.00 0.00 C ATOM 7 CG2 VAL A 1 8.489 9.875 6.044 1.00 0.00 C ATOM 8 H1 VAL A 1 6.940 12.090 6.295 1.00 0.00 H ATOM 9 H2 VAL A 1 7.312 12.667 4.738 1.00 0.00 H ATOM 10 H3 VAL A 1 5.697 12.633 5.272 1.00 0.00 H ATOM 11 HA VAL A 1 6.033 10.888 3.785 1.00 0.00 H ATOM 12 HB VAL A 1 7.652 9.046 4.224 1.00 0.00 H ATOM 13 HG11 VAL A 1 8.235 10.945 2.693 1.00 0.00 H ATOM 14 HG12 VAL A 1 8.986 11.834 4.073 1.00 0.00 H ATOM 15 HG13 VAL A 1 9.681 10.269 3.520 1.00 0.00 H ATOM 16 HG21 VAL A 1 8.645 10.851 6.546 1.00 0.00 H ATOM 17 HG22 VAL A 1 7.867 9.233 6.703 1.00 0.00 H ATOM 18 HG23 VAL A 1 9.478 9.381 5.928 1.00 0.00 H ATOM 19 N ARG A 2 4.970 8.868 5.062 1.00 0.00 N ATOM 20 CA ARG A 2 4.113 7.959 5.785 1.00 0.00 C ATOM 21 C ARG A 2 4.894 6.689 5.969 1.00 0.00 C ATOM 22 O ARG A 2 5.811 6.402 5.196 1.00 0.00 O ATOM 23 CB ARG A 2 2.814 7.540 5.044 1.00 0.00 C ATOM 24 CG ARG A 2 1.882 8.677 4.589 1.00 0.00 C ATOM 25 CD ARG A 2 2.270 9.301 3.239 1.00 0.00 C ATOM 26 NE ARG A 2 1.035 9.784 2.532 1.00 0.00 N ATOM 27 CZ ARG A 2 0.386 10.949 2.839 1.00 0.00 C ATOM 28 NH1 ARG A 2 0.785 11.730 3.882 1.00 0.00 N ATOM 29 NH2 ARG A 2 -0.674 11.340 2.069 1.00 0.00 N ATOM 30 H ARG A 2 5.206 8.604 4.116 1.00 0.00 H ATOM 31 HA ARG A 2 3.864 8.375 6.753 1.00 0.00 H ATOM 32 HB2 ARG A 2 3.059 6.928 4.147 1.00 0.00 H ATOM 33 HB3 ARG A 2 2.216 6.898 5.733 1.00 0.00 H ATOM 34 HG2 ARG A 2 0.874 8.212 4.473 1.00 0.00 H ATOM 35 HG3 ARG A 2 1.796 9.460 5.372 1.00 0.00 H ATOM 36 HD2 ARG A 2 2.990 10.139 3.358 1.00 0.00 H ATOM 37 HD3 ARG A 2 2.726 8.529 2.581 1.00 0.00 H ATOM 38 HE ARG A 2 0.649 9.192 1.822 1.00 0.00 H ATOM 39 HH11 ARG A 2 1.555 11.448 4.456 1.00 0.00 H ATOM 40 HH12 ARG A 2 0.282 12.567 4.098 1.00 0.00 H ATOM 41 HH21 ARG A 2 -0.901 10.815 1.248 1.00 0.00 H ATOM 42 HH22 ARG A 2 -1.134 12.209 2.251 1.00 0.00 H ATOM 43 N ASP A 3 4.491 5.864 6.963 1.00 0.00 N ATOM 44 CA ASP A 3 4.812 4.464 7.008 1.00 0.00 C ATOM 45 C ASP A 3 3.405 4.008 7.174 1.00 0.00 C ATOM 46 O ASP A 3 2.693 4.576 8.007 1.00 0.00 O ATOM 47 CB ASP A 3 5.638 3.975 8.230 1.00 0.00 C ATOM 48 CG ASP A 3 6.937 4.771 8.352 1.00 0.00 C ATOM 49 OD1 ASP A 3 7.770 4.697 7.410 1.00 0.00 O ATOM 50 OD2 ASP A 3 7.116 5.462 9.390 1.00 0.00 O ATOM 51 H ASP A 3 3.732 6.064 7.590 1.00 0.00 H ATOM 52 HA ASP A 3 5.217 4.127 6.063 1.00 0.00 H ATOM 53 HB2 ASP A 3 5.061 4.080 9.173 1.00 0.00 H ATOM 54 HB3 ASP A 3 5.884 2.899 8.102 1.00 0.00 H ATOM 55 N GLY A 4 2.915 3.085 6.334 1.00 0.00 N ATOM 56 CA GLY A 4 1.563 2.645 6.478 1.00 0.00 C ATOM 57 C GLY A 4 1.561 1.379 5.724 1.00 0.00 C ATOM 58 O GLY A 4 2.610 0.937 5.255 1.00 0.00 O ATOM 59 H GLY A 4 3.443 2.540 5.669 1.00 0.00 H ATOM 60 HA2 GLY A 4 1.352 2.439 7.518 1.00 0.00 H ATOM 61 HA3 GLY A 4 0.915 3.366 6.001 1.00 0.00 H ATOM 62 N TYR A 5 0.359 0.826 5.483 1.00 0.00 N ATOM 63 CA TYR A 5 0.179 -0.158 4.451 1.00 0.00 C ATOM 64 C TYR A 5 -0.004 0.658 3.204 1.00 0.00 C ATOM 65 O TYR A 5 -0.593 1.736 3.279 1.00 0.00 O ATOM 66 CB TYR A 5 -1.093 -1.003 4.664 1.00 0.00 C ATOM 67 CG TYR A 5 -0.854 -2.191 5.536 1.00 0.00 C ATOM 68 CD1 TYR A 5 -0.374 -3.391 4.987 1.00 0.00 C ATOM 69 CD2 TYR A 5 -1.184 -2.145 6.901 1.00 0.00 C ATOM 70 CE1 TYR A 5 -0.263 -4.537 5.780 1.00 0.00 C ATOM 71 CE2 TYR A 5 -1.071 -3.289 7.698 1.00 0.00 C ATOM 72 CZ TYR A 5 -0.626 -4.489 7.134 1.00 0.00 C ATOM 73 OH TYR A 5 -0.634 -5.666 7.912 1.00 0.00 O ATOM 74 H TYR A 5 -0.481 1.251 5.804 1.00 0.00 H ATOM 75 HA TYR A 5 1.058 -0.771 4.361 1.00 0.00 H ATOM 76 HB2 TYR A 5 -1.855 -0.377 5.164 1.00 0.00 H ATOM 77 HB3 TYR A 5 -1.513 -1.358 3.699 1.00 0.00 H ATOM 78 HD1 TYR A 5 -0.116 -3.439 3.941 1.00 0.00 H ATOM 79 HD2 TYR A 5 -1.563 -1.230 7.332 1.00 0.00 H ATOM 80 HE1 TYR A 5 0.077 -5.458 5.330 1.00 0.00 H ATOM 81 HE2 TYR A 5 -1.364 -3.252 8.737 1.00 0.00 H ATOM 82 HH TYR A 5 -1.265 -6.269 7.471 1.00 0.00 H ATOM 83 N ILE A 6 0.510 0.201 2.043 1.00 0.00 N ATOM 84 CA ILE A 6 0.274 0.853 0.784 1.00 0.00 C ATOM 85 C ILE A 6 -0.963 0.211 0.211 1.00 0.00 C ATOM 86 O ILE A 6 -1.180 -1.014 0.332 1.00 0.00 O ATOM 87 CB ILE A 6 1.480 0.886 -0.170 1.00 0.00 C ATOM 88 CG1 ILE A 6 1.274 1.876 -1.347 1.00 0.00 C ATOM 89 CG2 ILE A 6 1.883 -0.525 -0.629 1.00 0.00 C ATOM 90 CD1 ILE A 6 2.444 1.987 -2.327 1.00 0.00 C ATOM 91 H ILE A 6 0.886 -0.737 1.967 1.00 0.00 H ATOM 92 HA ILE A 6 0.019 1.892 0.982 1.00 0.00 H ATOM 93 HB ILE A 6 2.338 1.287 0.418 1.00 0.00 H ATOM 94 HG12 ILE A 6 0.374 1.584 -1.919 1.00 0.00 H ATOM 95 HG13 ILE A 6 1.089 2.884 -0.924 1.00 0.00 H ATOM 96 HG21 ILE A 6 1.036 -1.050 -1.118 1.00 0.00 H ATOM 97 HG22 ILE A 6 2.730 -0.487 -1.345 1.00 0.00 H ATOM 98 HG23 ILE A 6 2.228 -1.114 0.243 1.00 0.00 H ATOM 99 HD11 ILE A 6 3.400 2.157 -1.794 1.00 0.00 H ATOM 100 HD12 ILE A 6 2.531 1.062 -2.935 1.00 0.00 H ATOM 101 HD13 ILE A 6 2.273 2.841 -3.016 1.00 0.00 H ATOM 102 N ALA A 7 -1.769 1.105 -0.414 1.00 0.00 N ATOM 103 CA ALA A 7 -2.967 0.884 -1.143 1.00 0.00 C ATOM 104 C ALA A 7 -2.770 1.843 -2.254 1.00 0.00 C ATOM 105 O ALA A 7 -1.813 2.615 -2.229 1.00 0.00 O ATOM 106 CB ALA A 7 -4.274 1.286 -0.440 1.00 0.00 C ATOM 107 H ALA A 7 -1.460 2.038 -0.627 1.00 0.00 H ATOM 108 HA ALA A 7 -2.978 -0.116 -1.518 1.00 0.00 H ATOM 109 HB1 ALA A 7 -4.110 2.183 0.181 1.00 0.00 H ATOM 110 HB2 ALA A 7 -5.099 1.520 -1.137 1.00 0.00 H ATOM 111 HB3 ALA A 7 -4.623 0.449 0.196 1.00 0.00 H ATOM 112 N GLN A 8 -3.698 1.808 -3.221 1.00 0.00 N ATOM 113 CA GLN A 8 -3.763 2.642 -4.383 1.00 0.00 C ATOM 114 C GLN A 8 -4.484 3.907 -3.951 1.00 0.00 C ATOM 115 O GLN A 8 -5.175 3.852 -2.927 1.00 0.00 O ATOM 116 CB GLN A 8 -4.573 1.937 -5.508 1.00 0.00 C ATOM 117 CG GLN A 8 -4.013 0.544 -5.866 1.00 0.00 C ATOM 118 CD GLN A 8 -4.935 -0.169 -6.864 1.00 0.00 C ATOM 119 OE1 GLN A 8 -5.238 0.375 -7.930 1.00 0.00 O ATOM 120 NE2 GLN A 8 -5.399 -1.404 -6.516 1.00 0.00 N ATOM 121 H GLN A 8 -4.511 1.212 -3.117 1.00 0.00 H ATOM 122 HA GLN A 8 -2.750 2.850 -4.691 1.00 0.00 H ATOM 123 HB2 GLN A 8 -5.628 1.811 -5.175 1.00 0.00 H ATOM 124 HB3 GLN A 8 -4.584 2.563 -6.426 1.00 0.00 H ATOM 125 HG2 GLN A 8 -3.015 0.666 -6.334 1.00 0.00 H ATOM 126 HG3 GLN A 8 -3.896 -0.076 -4.954 1.00 0.00 H ATOM 127 HE21 GLN A 8 -5.222 -1.772 -5.587 1.00 0.00 H ATOM 128 HE22 GLN A 8 -5.967 -1.908 -7.164 1.00 0.00 H ATOM 129 N PRO A 9 -4.381 5.045 -4.654 1.00 0.00 N ATOM 130 CA PRO A 9 -4.701 6.340 -4.063 1.00 0.00 C ATOM 131 C PRO A 9 -6.157 6.595 -3.780 1.00 0.00 C ATOM 132 O PRO A 9 -6.439 7.577 -3.098 1.00 0.00 O ATOM 133 CB PRO A 9 -4.233 7.363 -5.106 1.00 0.00 C ATOM 134 CG PRO A 9 -3.043 6.681 -5.777 1.00 0.00 C ATOM 135 CD PRO A 9 -3.468 5.211 -5.797 1.00 0.00 C ATOM 136 HA PRO A 9 -4.157 6.418 -3.132 1.00 0.00 H ATOM 137 HB2 PRO A 9 -5.024 7.533 -5.873 1.00 0.00 H ATOM 138 HB3 PRO A 9 -3.966 8.331 -4.637 1.00 0.00 H ATOM 139 HG2 PRO A 9 -2.837 7.083 -6.790 1.00 0.00 H ATOM 140 HG3 PRO A 9 -2.138 6.795 -5.138 1.00 0.00 H ATOM 141 HD2 PRO A 9 -4.026 4.985 -6.731 1.00 0.00 H ATOM 142 HD3 PRO A 9 -2.562 4.571 -5.727 1.00 0.00 H ATOM 143 N GLU A 10 -7.090 5.759 -4.293 1.00 0.00 N ATOM 144 CA GLU A 10 -8.505 5.947 -4.088 1.00 0.00 C ATOM 145 C GLU A 10 -8.946 5.027 -2.985 1.00 0.00 C ATOM 146 O GLU A 10 -10.148 4.811 -2.822 1.00 0.00 O ATOM 147 CB GLU A 10 -9.356 5.631 -5.342 1.00 0.00 C ATOM 148 CG GLU A 10 -8.940 6.380 -6.626 1.00 0.00 C ATOM 149 CD GLU A 10 -9.326 7.860 -6.568 1.00 0.00 C ATOM 150 OE1 GLU A 10 -8.678 8.626 -5.806 1.00 0.00 O ATOM 151 OE2 GLU A 10 -10.283 8.246 -7.294 1.00 0.00 O ATOM 152 H GLU A 10 -6.846 4.967 -4.840 1.00 0.00 H ATOM 153 HA GLU A 10 -8.695 6.966 -3.778 1.00 0.00 H ATOM 154 HB2 GLU A 10 -9.316 4.540 -5.553 1.00 0.00 H ATOM 155 HB3 GLU A 10 -10.422 5.865 -5.126 1.00 0.00 H ATOM 156 HG2 GLU A 10 -7.850 6.281 -6.809 1.00 0.00 H ATOM 157 HG3 GLU A 10 -9.473 5.911 -7.483 1.00 0.00 H ATOM 158 N ASN A 11 -7.969 4.481 -2.218 1.00 0.00 N ATOM 159 CA ASN A 11 -8.175 3.699 -1.020 1.00 0.00 C ATOM 160 C ASN A 11 -8.669 2.328 -1.379 1.00 0.00 C ATOM 161 O ASN A 11 -9.684 1.843 -0.886 1.00 0.00 O ATOM 162 CB ASN A 11 -9.077 4.369 0.045 1.00 0.00 C ATOM 163 CG ASN A 11 -9.025 3.562 1.345 1.00 0.00 C ATOM 164 OD1 ASN A 11 -7.948 3.108 1.747 1.00 0.00 O ATOM 165 ND2 ASN A 11 -10.204 3.387 2.007 1.00 0.00 N ATOM 166 H ASN A 11 -7.000 4.625 -2.449 1.00 0.00 H ATOM 167 HA ASN A 11 -7.190 3.586 -0.590 1.00 0.00 H ATOM 168 HB2 ASN A 11 -8.701 5.394 0.250 1.00 0.00 H ATOM 169 HB3 ASN A 11 -10.118 4.447 -0.333 1.00 0.00 H ATOM 170 HD21 ASN A 11 -11.065 3.684 1.565 1.00 0.00 H ATOM 171 HD22 ASN A 11 -10.170 3.072 2.961 1.00 0.00 H ATOM 172 N CYS A 12 -7.909 1.652 -2.242 1.00 0.00 N ATOM 173 CA CYS A 12 -8.192 0.287 -2.650 1.00 0.00 C ATOM 174 C CYS A 12 -6.834 -0.279 -2.513 1.00 0.00 C ATOM 175 O CYS A 12 -5.902 0.395 -2.935 1.00 0.00 O ATOM 176 CB CYS A 12 -8.584 0.083 -4.143 1.00 0.00 C ATOM 177 SG CYS A 12 -10.368 -0.046 -4.482 1.00 0.00 S ATOM 178 H CYS A 12 -7.001 2.033 -2.445 1.00 0.00 H ATOM 179 HA CYS A 12 -8.870 -0.201 -1.961 1.00 0.00 H ATOM 180 HB2 CYS A 12 -8.133 0.895 -4.753 1.00 0.00 H ATOM 181 HB3 CYS A 12 -8.154 -0.873 -4.516 1.00 0.00 H ATOM 182 N VAL A 13 -6.657 -1.493 -1.940 1.00 0.00 N ATOM 183 CA VAL A 13 -5.339 -1.998 -1.641 1.00 0.00 C ATOM 184 C VAL A 13 -4.522 -2.221 -2.880 1.00 0.00 C ATOM 185 O VAL A 13 -5.027 -2.412 -3.987 1.00 0.00 O ATOM 186 CB VAL A 13 -5.289 -3.215 -0.730 1.00 0.00 C ATOM 187 CG1 VAL A 13 -5.349 -2.714 0.728 1.00 0.00 C ATOM 188 CG2 VAL A 13 -6.411 -4.213 -1.073 1.00 0.00 C ATOM 189 H VAL A 13 -7.411 -2.082 -1.669 1.00 0.00 H ATOM 190 HA VAL A 13 -4.839 -1.212 -1.105 1.00 0.00 H ATOM 191 HB VAL A 13 -4.319 -3.755 -0.845 1.00 0.00 H ATOM 192 HG11 VAL A 13 -6.216 -2.037 0.874 1.00 0.00 H ATOM 193 HG12 VAL A 13 -5.435 -3.572 1.427 1.00 0.00 H ATOM 194 HG13 VAL A 13 -4.419 -2.157 0.974 1.00 0.00 H ATOM 195 HG21 VAL A 13 -6.371 -4.480 -2.149 1.00 0.00 H ATOM 196 HG22 VAL A 13 -6.263 -5.143 -0.481 1.00 0.00 H ATOM 197 HG23 VAL A 13 -7.411 -3.807 -0.826 1.00 0.00 H ATOM 198 N TYR A 14 -3.192 -2.176 -2.691 1.00 0.00 N ATOM 199 CA TYR A 14 -2.211 -2.413 -3.695 1.00 0.00 C ATOM 200 C TYR A 14 -1.913 -3.745 -3.141 1.00 0.00 C ATOM 201 O TYR A 14 -1.764 -3.829 -1.924 1.00 0.00 O ATOM 202 CB TYR A 14 -0.936 -1.530 -3.574 1.00 0.00 C ATOM 203 CG TYR A 14 -0.687 -0.722 -4.816 1.00 0.00 C ATOM 204 CD1 TYR A 14 -0.601 -1.330 -6.083 1.00 0.00 C ATOM 205 CD2 TYR A 14 -0.491 0.663 -4.722 1.00 0.00 C ATOM 206 CE1 TYR A 14 -0.354 -0.560 -7.229 1.00 0.00 C ATOM 207 CE2 TYR A 14 -0.253 1.437 -5.859 1.00 0.00 C ATOM 208 CZ TYR A 14 -0.186 0.828 -7.116 1.00 0.00 C ATOM 209 OH TYR A 14 0.040 1.630 -8.255 1.00 0.00 O ATOM 210 H TYR A 14 -2.773 -2.327 -1.788 1.00 0.00 H ATOM 211 HA TYR A 14 -2.679 -2.439 -4.666 1.00 0.00 H ATOM 212 HB2 TYR A 14 -1.034 -0.855 -2.698 1.00 0.00 H ATOM 213 HB3 TYR A 14 -0.024 -2.142 -3.397 1.00 0.00 H ATOM 214 HD1 TYR A 14 -0.713 -2.400 -6.184 1.00 0.00 H ATOM 215 HD2 TYR A 14 -0.522 1.151 -3.764 1.00 0.00 H ATOM 216 HE1 TYR A 14 -0.301 -1.052 -8.191 1.00 0.00 H ATOM 217 HE2 TYR A 14 -0.123 2.504 -5.753 1.00 0.00 H ATOM 218 HH TYR A 14 0.084 1.060 -9.027 1.00 0.00 H ATOM 219 N HIS A 15 -1.930 -4.810 -3.956 1.00 0.00 N ATOM 220 CA HIS A 15 -1.903 -6.135 -3.400 1.00 0.00 C ATOM 221 C HIS A 15 -0.458 -6.475 -3.256 1.00 0.00 C ATOM 222 O HIS A 15 0.393 -5.616 -3.047 1.00 0.00 O ATOM 223 CB HIS A 15 -2.674 -7.174 -4.251 1.00 0.00 C ATOM 224 CG HIS A 15 -4.165 -6.996 -4.171 1.00 0.00 C ATOM 225 ND1 HIS A 15 -4.831 -5.902 -4.654 1.00 0.00 N ATOM 226 CD2 HIS A 15 -5.088 -7.799 -3.594 1.00 0.00 C ATOM 227 CE1 HIS A 15 -6.120 -6.042 -4.378 1.00 0.00 C ATOM 228 NE2 HIS A 15 -6.302 -7.186 -3.733 1.00 0.00 N ATOM 229 H HIS A 15 -1.977 -4.754 -4.948 1.00 0.00 H ATOM 230 HA HIS A 15 -2.340 -6.132 -2.409 1.00 0.00 H ATOM 231 HB2 HIS A 15 -2.341 -7.127 -5.310 1.00 0.00 H ATOM 232 HB3 HIS A 15 -2.493 -8.203 -3.875 1.00 0.00 H ATOM 233 HD1 HIS A 15 -4.413 -5.118 -5.114 1.00 0.00 H ATOM 234 HD2 HIS A 15 -4.967 -8.755 -3.097 1.00 0.00 H ATOM 235 HE1 HIS A 15 -6.889 -5.341 -4.628 1.00 0.00 H ATOM 236 HE2 HIS A 15 -7.177 -7.540 -3.400 1.00 0.00 H ATOM 237 N CYS A 16 -0.119 -7.753 -3.346 1.00 0.00 N ATOM 238 CA CYS A 16 1.195 -8.234 -3.150 1.00 0.00 C ATOM 239 C CYS A 16 1.003 -9.423 -4.017 1.00 0.00 C ATOM 240 O CYS A 16 -0.138 -9.793 -4.315 1.00 0.00 O ATOM 241 CB CYS A 16 1.460 -8.599 -1.664 1.00 0.00 C ATOM 242 SG CYS A 16 2.961 -9.570 -1.342 1.00 0.00 S ATOM 243 H CYS A 16 -0.712 -8.504 -3.669 1.00 0.00 H ATOM 244 HA CYS A 16 1.926 -7.562 -3.582 1.00 0.00 H ATOM 245 HB2 CYS A 16 1.513 -7.653 -1.084 1.00 0.00 H ATOM 246 HB3 CYS A 16 0.580 -9.162 -1.278 1.00 0.00 H ATOM 247 N PHE A 17 2.103 -10.041 -4.461 1.00 0.00 N ATOM 248 CA PHE A 17 2.074 -11.283 -5.153 1.00 0.00 C ATOM 249 C PHE A 17 2.730 -12.082 -4.064 1.00 0.00 C ATOM 250 O PHE A 17 3.877 -11.731 -3.783 1.00 0.00 O ATOM 251 CB PHE A 17 2.938 -11.268 -6.440 1.00 0.00 C ATOM 252 CG PHE A 17 2.497 -10.186 -7.413 1.00 0.00 C ATOM 253 CD1 PHE A 17 1.139 -9.867 -7.626 1.00 0.00 C ATOM 254 CD2 PHE A 17 3.468 -9.467 -8.138 1.00 0.00 C ATOM 255 CE1 PHE A 17 0.769 -8.855 -8.523 1.00 0.00 C ATOM 256 CE2 PHE A 17 3.101 -8.446 -9.025 1.00 0.00 C ATOM 257 CZ PHE A 17 1.750 -8.139 -9.217 1.00 0.00 C ATOM 258 H PHE A 17 3.027 -9.809 -4.174 1.00 0.00 H ATOM 259 HA PHE A 17 1.065 -11.595 -5.374 1.00 0.00 H ATOM 260 HB2 PHE A 17 4.007 -11.101 -6.190 1.00 0.00 H ATOM 261 HB3 PHE A 17 2.854 -12.243 -6.949 1.00 0.00 H ATOM 262 HD1 PHE A 17 0.356 -10.381 -7.091 1.00 0.00 H ATOM 263 HD2 PHE A 17 4.516 -9.689 -8.004 1.00 0.00 H ATOM 264 HE1 PHE A 17 -0.277 -8.622 -8.668 1.00 0.00 H ATOM 265 HE2 PHE A 17 3.861 -7.893 -9.556 1.00 0.00 H ATOM 266 HZ PHE A 17 1.464 -7.349 -9.897 1.00 0.00 H ATOM 267 N PRO A 18 2.079 -13.038 -3.374 1.00 0.00 N ATOM 268 CA PRO A 18 2.507 -13.477 -2.051 1.00 0.00 C ATOM 269 C PRO A 18 3.892 -14.065 -1.954 1.00 0.00 C ATOM 270 O PRO A 18 4.096 -15.237 -2.266 1.00 0.00 O ATOM 271 CB PRO A 18 1.454 -14.512 -1.648 1.00 0.00 C ATOM 272 CG PRO A 18 0.164 -13.919 -2.210 1.00 0.00 C ATOM 273 CD PRO A 18 0.632 -13.266 -3.518 1.00 0.00 C ATOM 274 HA PRO A 18 2.464 -12.617 -1.395 1.00 0.00 H ATOM 275 HB2 PRO A 18 1.651 -15.489 -2.143 1.00 0.00 H ATOM 276 HB3 PRO A 18 1.416 -14.661 -0.549 1.00 0.00 H ATOM 277 HG2 PRO A 18 -0.618 -14.686 -2.375 1.00 0.00 H ATOM 278 HG3 PRO A 18 -0.223 -13.134 -1.523 1.00 0.00 H ATOM 279 HD2 PRO A 18 0.459 -13.947 -4.374 1.00 0.00 H ATOM 280 HD3 PRO A 18 0.070 -12.318 -3.671 1.00 0.00 H ATOM 281 N GLY A 19 4.837 -13.246 -1.475 1.00 0.00 N ATOM 282 CA GLY A 19 6.211 -13.544 -1.260 1.00 0.00 C ATOM 283 C GLY A 19 6.635 -12.138 -1.009 1.00 0.00 C ATOM 284 O GLY A 19 5.785 -11.245 -1.028 1.00 0.00 O ATOM 285 H GLY A 19 4.689 -12.259 -1.312 1.00 0.00 H ATOM 286 HA2 GLY A 19 6.307 -14.148 -0.369 1.00 0.00 H ATOM 287 HA3 GLY A 19 6.644 -13.926 -2.174 1.00 0.00 H ATOM 288 N SER A 20 7.934 -11.870 -0.773 1.00 0.00 N ATOM 289 CA SER A 20 8.421 -10.534 -0.525 1.00 0.00 C ATOM 290 C SER A 20 8.334 -9.726 -1.803 1.00 0.00 C ATOM 291 O SER A 20 7.955 -8.552 -1.815 1.00 0.00 O ATOM 292 CB SER A 20 9.893 -10.604 -0.041 1.00 0.00 C ATOM 293 OG SER A 20 10.081 -11.753 0.791 1.00 0.00 O ATOM 294 H SER A 20 8.640 -12.563 -0.630 1.00 0.00 H ATOM 295 HA SER A 20 7.794 -10.082 0.232 1.00 0.00 H ATOM 296 HB2 SER A 20 10.591 -10.695 -0.902 1.00 0.00 H ATOM 297 HB3 SER A 20 10.148 -9.678 0.519 1.00 0.00 H ATOM 298 HG SER A 20 10.962 -11.692 1.178 1.00 0.00 H ATOM 299 N SER A 21 8.664 -10.422 -2.914 1.00 0.00 N ATOM 300 CA SER A 21 8.829 -9.991 -4.272 1.00 0.00 C ATOM 301 C SER A 21 7.777 -9.050 -4.787 1.00 0.00 C ATOM 302 O SER A 21 8.092 -7.975 -5.296 1.00 0.00 O ATOM 303 CB SER A 21 8.891 -11.254 -5.165 1.00 0.00 C ATOM 304 OG SER A 21 9.486 -12.325 -4.426 1.00 0.00 O ATOM 305 H SER A 21 8.906 -11.397 -2.873 1.00 0.00 H ATOM 306 HA SER A 21 9.777 -9.478 -4.319 1.00 0.00 H ATOM 307 HB2 SER A 21 7.874 -11.584 -5.468 1.00 0.00 H ATOM 308 HB3 SER A 21 9.483 -11.041 -6.083 1.00 0.00 H ATOM 309 HG SER A 21 9.672 -13.033 -5.055 1.00 0.00 H ATOM 310 N GLY A 22 6.479 -9.412 -4.671 1.00 0.00 N ATOM 311 CA GLY A 22 5.438 -8.636 -5.311 1.00 0.00 C ATOM 312 C GLY A 22 5.252 -7.315 -4.641 1.00 0.00 C ATOM 313 O GLY A 22 5.089 -6.288 -5.298 1.00 0.00 O ATOM 314 H GLY A 22 6.200 -10.249 -4.198 1.00 0.00 H ATOM 315 HA2 GLY A 22 5.731 -8.457 -6.339 1.00 0.00 H ATOM 316 HA3 GLY A 22 4.521 -9.188 -5.220 1.00 0.00 H ATOM 317 N CYS A 23 5.326 -7.310 -3.296 1.00 0.00 N ATOM 318 CA CYS A 23 5.171 -6.098 -2.532 1.00 0.00 C ATOM 319 C CYS A 23 6.384 -5.245 -2.749 1.00 0.00 C ATOM 320 O CYS A 23 6.248 -4.064 -3.055 1.00 0.00 O ATOM 321 CB CYS A 23 4.973 -6.366 -1.024 1.00 0.00 C ATOM 322 SG CYS A 23 4.908 -4.884 0.035 1.00 0.00 S ATOM 323 H CYS A 23 5.577 -8.135 -2.793 1.00 0.00 H ATOM 324 HA CYS A 23 4.310 -5.571 -2.920 1.00 0.00 H ATOM 325 HB2 CYS A 23 4.024 -6.924 -0.900 1.00 0.00 H ATOM 326 HB3 CYS A 23 5.793 -7.020 -0.657 1.00 0.00 H ATOM 327 N ASP A 24 7.597 -5.837 -2.646 1.00 0.00 N ATOM 328 CA ASP A 24 8.847 -5.127 -2.834 1.00 0.00 C ATOM 329 C ASP A 24 8.873 -4.427 -4.179 1.00 0.00 C ATOM 330 O ASP A 24 9.212 -3.250 -4.263 1.00 0.00 O ATOM 331 CB ASP A 24 10.073 -6.070 -2.690 1.00 0.00 C ATOM 332 CG ASP A 24 11.391 -5.289 -2.642 1.00 0.00 C ATOM 333 OD1 ASP A 24 11.524 -4.413 -1.746 1.00 0.00 O ATOM 334 OD2 ASP A 24 12.273 -5.562 -3.498 1.00 0.00 O ATOM 335 H ASP A 24 7.682 -6.815 -2.404 1.00 0.00 H ATOM 336 HA ASP A 24 8.882 -4.371 -2.060 1.00 0.00 H ATOM 337 HB2 ASP A 24 9.978 -6.639 -1.740 1.00 0.00 H ATOM 338 HB3 ASP A 24 10.093 -6.799 -3.527 1.00 0.00 H ATOM 339 N THR A 25 8.430 -5.122 -5.248 1.00 0.00 N ATOM 340 CA THR A 25 8.343 -4.558 -6.581 1.00 0.00 C ATOM 341 C THR A 25 7.417 -3.353 -6.617 1.00 0.00 C ATOM 342 O THR A 25 7.795 -2.291 -7.114 1.00 0.00 O ATOM 343 CB THR A 25 7.844 -5.576 -7.593 1.00 0.00 C ATOM 344 OG1 THR A 25 8.609 -6.779 -7.523 1.00 0.00 O ATOM 345 CG2 THR A 25 7.942 -5.025 -9.032 1.00 0.00 C ATOM 346 H THR A 25 8.167 -6.086 -5.153 1.00 0.00 H ATOM 347 HA THR A 25 9.337 -4.232 -6.854 1.00 0.00 H ATOM 348 HB THR A 25 6.784 -5.806 -7.352 1.00 0.00 H ATOM 349 HG1 THR A 25 8.372 -7.237 -6.688 1.00 0.00 H ATOM 350 HG21 THR A 25 8.992 -4.768 -9.284 1.00 0.00 H ATOM 351 HG22 THR A 25 7.584 -5.782 -9.761 1.00 0.00 H ATOM 352 HG23 THR A 25 7.318 -4.114 -9.158 1.00 0.00 H ATOM 353 N LEU A 26 6.184 -3.487 -6.066 1.00 0.00 N ATOM 354 CA LEU A 26 5.166 -2.454 -6.092 1.00 0.00 C ATOM 355 C LEU A 26 5.581 -1.288 -5.243 1.00 0.00 C ATOM 356 O LEU A 26 5.412 -0.121 -5.596 1.00 0.00 O ATOM 357 CB LEU A 26 3.804 -2.949 -5.555 1.00 0.00 C ATOM 358 CG LEU A 26 3.113 -3.964 -6.491 1.00 0.00 C ATOM 359 CD1 LEU A 26 2.010 -4.733 -5.745 1.00 0.00 C ATOM 360 CD2 LEU A 26 2.576 -3.293 -7.770 1.00 0.00 C ATOM 361 H LEU A 26 5.910 -4.347 -5.627 1.00 0.00 H ATOM 362 HA LEU A 26 5.054 -2.120 -7.110 1.00 0.00 H ATOM 363 HB2 LEU A 26 3.961 -3.419 -4.559 1.00 0.00 H ATOM 364 HB3 LEU A 26 3.113 -2.087 -5.414 1.00 0.00 H ATOM 365 HG LEU A 26 3.874 -4.716 -6.802 1.00 0.00 H ATOM 366 HD11 LEU A 26 1.242 -4.042 -5.340 1.00 0.00 H ATOM 367 HD12 LEU A 26 1.518 -5.461 -6.423 1.00 0.00 H ATOM 368 HD13 LEU A 26 2.450 -5.296 -4.893 1.00 0.00 H ATOM 369 HD21 LEU A 26 1.864 -2.482 -7.515 1.00 0.00 H ATOM 370 HD22 LEU A 26 3.409 -2.855 -8.361 1.00 0.00 H ATOM 371 HD23 LEU A 26 2.060 -4.042 -8.407 1.00 0.00 H ATOM 372 N CYS A 27 6.177 -1.599 -4.082 1.00 0.00 N ATOM 373 CA CYS A 27 6.654 -0.637 -3.124 1.00 0.00 C ATOM 374 C CYS A 27 7.736 0.199 -3.751 1.00 0.00 C ATOM 375 O CYS A 27 7.727 1.423 -3.615 1.00 0.00 O ATOM 376 CB CYS A 27 7.194 -1.313 -1.837 1.00 0.00 C ATOM 377 SG CYS A 27 7.315 -0.190 -0.426 1.00 0.00 S ATOM 378 H CYS A 27 6.256 -2.570 -3.801 1.00 0.00 H ATOM 379 HA CYS A 27 5.816 0.002 -2.881 1.00 0.00 H ATOM 380 HB2 CYS A 27 6.491 -2.124 -1.547 1.00 0.00 H ATOM 381 HB3 CYS A 27 8.179 -1.787 -2.030 1.00 0.00 H ATOM 382 N LYS A 28 8.656 -0.449 -4.506 1.00 0.00 N ATOM 383 CA LYS A 28 9.763 0.224 -5.153 1.00 0.00 C ATOM 384 C LYS A 28 9.294 1.121 -6.266 1.00 0.00 C ATOM 385 O LYS A 28 9.797 2.231 -6.422 1.00 0.00 O ATOM 386 CB LYS A 28 10.797 -0.746 -5.778 1.00 0.00 C ATOM 387 CG LYS A 28 11.745 -1.372 -4.741 1.00 0.00 C ATOM 388 CD LYS A 28 12.651 -2.481 -5.310 1.00 0.00 C ATOM 389 CE LYS A 28 13.554 -2.057 -6.481 1.00 0.00 C ATOM 390 NZ LYS A 28 14.391 -0.889 -6.121 1.00 0.00 N ATOM 391 H LYS A 28 8.617 -1.453 -4.633 1.00 0.00 H ATOM 392 HA LYS A 28 10.252 0.845 -4.413 1.00 0.00 H ATOM 393 HB2 LYS A 28 10.259 -1.548 -6.328 1.00 0.00 H ATOM 394 HB3 LYS A 28 11.427 -0.197 -6.515 1.00 0.00 H ATOM 395 HG2 LYS A 28 12.368 -0.569 -4.288 1.00 0.00 H ATOM 396 HG3 LYS A 28 11.136 -1.811 -3.921 1.00 0.00 H ATOM 397 HD2 LYS A 28 13.288 -2.871 -4.485 1.00 0.00 H ATOM 398 HD3 LYS A 28 12.006 -3.321 -5.653 1.00 0.00 H ATOM 399 HE2 LYS A 28 14.236 -2.887 -6.762 1.00 0.00 H ATOM 400 HE3 LYS A 28 12.948 -1.776 -7.368 1.00 0.00 H ATOM 401 HZ1 LYS A 28 14.971 -1.121 -5.290 1.00 0.00 H ATOM 402 HZ2 LYS A 28 15.009 -0.641 -6.919 1.00 0.00 H ATOM 403 HZ3 LYS A 28 13.773 -0.081 -5.898 1.00 0.00 H ATOM 404 N GLU A 29 8.330 0.659 -7.097 1.00 0.00 N ATOM 405 CA GLU A 29 7.921 1.428 -8.259 1.00 0.00 C ATOM 406 C GLU A 29 7.063 2.600 -7.863 1.00 0.00 C ATOM 407 O GLU A 29 6.981 3.582 -8.598 1.00 0.00 O ATOM 408 CB GLU A 29 7.196 0.594 -9.346 1.00 0.00 C ATOM 409 CG GLU A 29 5.853 0.002 -8.893 1.00 0.00 C ATOM 410 CD GLU A 29 5.304 -0.977 -9.926 1.00 0.00 C ATOM 411 OE1 GLU A 29 6.005 -1.981 -10.223 1.00 0.00 O ATOM 412 OE2 GLU A 29 4.167 -0.746 -10.416 1.00 0.00 O ATOM 413 H GLU A 29 7.941 -0.263 -6.996 1.00 0.00 H ATOM 414 HA GLU A 29 8.819 1.830 -8.710 1.00 0.00 H ATOM 415 HB2 GLU A 29 7.027 1.233 -10.241 1.00 0.00 H ATOM 416 HB3 GLU A 29 7.879 -0.233 -9.645 1.00 0.00 H ATOM 417 HG2 GLU A 29 6.027 -0.544 -7.948 1.00 0.00 H ATOM 418 HG3 GLU A 29 5.113 0.808 -8.702 1.00 0.00 H ATOM 419 N LYS A 30 6.422 2.543 -6.672 1.00 0.00 N ATOM 420 CA LYS A 30 5.747 3.686 -6.106 1.00 0.00 C ATOM 421 C LYS A 30 6.775 4.571 -5.466 1.00 0.00 C ATOM 422 O LYS A 30 6.935 5.719 -5.876 1.00 0.00 O ATOM 423 CB LYS A 30 4.632 3.299 -5.103 1.00 0.00 C ATOM 424 CG LYS A 30 3.270 3.199 -5.813 1.00 0.00 C ATOM 425 CD LYS A 30 2.619 4.587 -5.998 1.00 0.00 C ATOM 426 CE LYS A 30 1.632 4.703 -7.169 1.00 0.00 C ATOM 427 NZ LYS A 30 2.296 4.384 -8.456 1.00 0.00 N ATOM 428 H LYS A 30 6.442 1.702 -6.124 1.00 0.00 H ATOM 429 HA LYS A 30 5.313 4.260 -6.913 1.00 0.00 H ATOM 430 HB2 LYS A 30 4.889 2.325 -4.633 1.00 0.00 H ATOM 431 HB3 LYS A 30 4.538 4.057 -4.294 1.00 0.00 H ATOM 432 HG2 LYS A 30 3.433 2.700 -6.793 1.00 0.00 H ATOM 433 HG3 LYS A 30 2.577 2.552 -5.235 1.00 0.00 H ATOM 434 HD2 LYS A 30 2.094 4.856 -5.053 1.00 0.00 H ATOM 435 HD3 LYS A 30 3.418 5.346 -6.156 1.00 0.00 H ATOM 436 HE2 LYS A 30 0.777 4.010 -7.044 1.00 0.00 H ATOM 437 HE3 LYS A 30 1.247 5.743 -7.239 1.00 0.00 H ATOM 438 HZ1 LYS A 30 3.096 5.032 -8.612 1.00 0.00 H ATOM 439 HZ2 LYS A 30 2.647 3.405 -8.424 1.00 0.00 H ATOM 440 HZ3 LYS A 30 1.614 4.480 -9.235 1.00 0.00 H ATOM 441 N GLY A 31 7.514 4.056 -4.466 1.00 0.00 N ATOM 442 CA GLY A 31 8.636 4.777 -3.914 1.00 0.00 C ATOM 443 C GLY A 31 8.593 4.697 -2.428 1.00 0.00 C ATOM 444 O GLY A 31 8.700 5.716 -1.745 1.00 0.00 O ATOM 445 H GLY A 31 7.410 3.103 -4.157 1.00 0.00 H ATOM 446 HA2 GLY A 31 9.530 4.281 -4.266 1.00 0.00 H ATOM 447 HA3 GLY A 31 8.593 5.823 -4.186 1.00 0.00 H ATOM 448 N GLY A 32 8.440 3.473 -1.882 1.00 0.00 N ATOM 449 CA GLY A 32 8.692 3.197 -0.495 1.00 0.00 C ATOM 450 C GLY A 32 9.974 2.436 -0.510 1.00 0.00 C ATOM 451 O GLY A 32 10.226 1.640 -1.418 1.00 0.00 O ATOM 452 H GLY A 32 8.251 2.648 -2.428 1.00 0.00 H ATOM 453 HA2 GLY A 32 8.818 4.118 0.062 1.00 0.00 H ATOM 454 HA3 GLY A 32 7.903 2.561 -0.130 1.00 0.00 H ATOM 455 N THR A 33 10.837 2.699 0.488 1.00 0.00 N ATOM 456 CA THR A 33 12.219 2.294 0.480 1.00 0.00 C ATOM 457 C THR A 33 12.406 1.055 1.315 1.00 0.00 C ATOM 458 O THR A 33 13.521 0.569 1.514 1.00 0.00 O ATOM 459 CB THR A 33 13.085 3.421 1.017 1.00 0.00 C ATOM 460 OG1 THR A 33 12.484 4.017 2.167 1.00 0.00 O ATOM 461 CG2 THR A 33 13.205 4.496 -0.085 1.00 0.00 C ATOM 462 H THR A 33 10.600 3.309 1.252 1.00 0.00 H ATOM 463 HA THR A 33 12.521 2.048 -0.528 1.00 0.00 H ATOM 464 HB THR A 33 14.109 3.062 1.271 1.00 0.00 H ATOM 465 HG1 THR A 33 12.600 3.397 2.894 1.00 0.00 H ATOM 466 HG21 THR A 33 12.204 4.883 -0.366 1.00 0.00 H ATOM 467 HG22 THR A 33 13.820 5.350 0.270 1.00 0.00 H ATOM 468 HG23 THR A 33 13.685 4.070 -0.991 1.00 0.00 H ATOM 469 N SER A 34 11.318 0.499 1.854 1.00 0.00 N ATOM 470 CA SER A 34 11.341 -0.799 2.447 1.00 0.00 C ATOM 471 C SER A 34 9.892 -1.072 2.386 1.00 0.00 C ATOM 472 O SER A 34 9.111 -0.120 2.274 1.00 0.00 O ATOM 473 CB SER A 34 11.818 -0.845 3.913 1.00 0.00 C ATOM 474 OG SER A 34 13.172 -0.425 3.989 1.00 0.00 O ATOM 475 H SER A 34 10.379 0.849 1.744 1.00 0.00 H ATOM 476 HA SER A 34 11.869 -1.493 1.804 1.00 0.00 H ATOM 477 HB2 SER A 34 11.203 -0.174 4.546 1.00 0.00 H ATOM 478 HB3 SER A 34 11.739 -1.879 4.313 1.00 0.00 H ATOM 479 HG SER A 34 13.391 -0.060 3.107 1.00 0.00 H ATOM 480 N GLY A 35 9.498 -2.352 2.437 1.00 0.00 N ATOM 481 CA GLY A 35 8.133 -2.705 2.320 1.00 0.00 C ATOM 482 C GLY A 35 8.219 -4.130 2.666 1.00 0.00 C ATOM 483 O GLY A 35 9.324 -4.675 2.691 1.00 0.00 O ATOM 484 H GLY A 35 10.055 -3.187 2.562 1.00 0.00 H ATOM 485 HA2 GLY A 35 7.564 -2.183 3.075 1.00 0.00 H ATOM 486 HA3 GLY A 35 7.803 -2.585 1.297 1.00 0.00 H ATOM 487 N HIS A 36 7.073 -4.755 2.970 1.00 0.00 N ATOM 488 CA HIS A 36 7.022 -6.115 3.409 1.00 0.00 C ATOM 489 C HIS A 36 5.637 -6.469 2.997 1.00 0.00 C ATOM 490 O HIS A 36 4.795 -5.578 2.898 1.00 0.00 O ATOM 491 CB HIS A 36 7.156 -6.301 4.940 1.00 0.00 C ATOM 492 CG HIS A 36 8.423 -5.699 5.498 1.00 0.00 C ATOM 493 ND1 HIS A 36 8.452 -4.484 6.134 1.00 0.00 N ATOM 494 CD2 HIS A 36 9.699 -6.145 5.438 1.00 0.00 C ATOM 495 CE1 HIS A 36 9.711 -4.207 6.450 1.00 0.00 C ATOM 496 NE2 HIS A 36 10.488 -5.197 6.034 1.00 0.00 N ATOM 497 H HIS A 36 6.163 -4.341 2.839 1.00 0.00 H ATOM 498 HA HIS A 36 7.742 -6.705 2.859 1.00 0.00 H ATOM 499 HB2 HIS A 36 6.291 -5.836 5.461 1.00 0.00 H ATOM 500 HB3 HIS A 36 7.149 -7.386 5.178 1.00 0.00 H ATOM 501 HD1 HIS A 36 7.662 -3.899 6.316 1.00 0.00 H ATOM 502 HD2 HIS A 36 10.106 -7.048 4.997 1.00 0.00 H ATOM 503 HE1 HIS A 36 10.045 -3.330 6.966 1.00 0.00 H ATOM 504 HE2 HIS A 36 11.484 -5.237 6.125 1.00 0.00 H ATOM 505 N CYS A 37 5.350 -7.755 2.719 1.00 0.00 N ATOM 506 CA CYS A 37 4.060 -8.174 2.217 1.00 0.00 C ATOM 507 C CYS A 37 3.190 -8.364 3.430 1.00 0.00 C ATOM 508 O CYS A 37 3.716 -8.626 4.514 1.00 0.00 O ATOM 509 CB CYS A 37 4.211 -9.502 1.430 1.00 0.00 C ATOM 510 SG CYS A 37 2.732 -10.154 0.586 1.00 0.00 S ATOM 511 H CYS A 37 6.005 -8.488 2.880 1.00 0.00 H ATOM 512 HA CYS A 37 3.648 -7.400 1.585 1.00 0.00 H ATOM 513 HB2 CYS A 37 5.004 -9.344 0.665 1.00 0.00 H ATOM 514 HB3 CYS A 37 4.586 -10.282 2.129 1.00 0.00 H ATOM 515 N GLY A 38 1.852 -8.230 3.310 1.00 0.00 N ATOM 516 CA GLY A 38 1.043 -8.428 4.469 1.00 0.00 C ATOM 517 C GLY A 38 -0.354 -8.346 3.982 1.00 0.00 C ATOM 518 O GLY A 38 -0.599 -8.196 2.782 1.00 0.00 O ATOM 519 H GLY A 38 1.331 -8.028 2.475 1.00 0.00 H ATOM 520 HA2 GLY A 38 1.226 -9.423 4.853 1.00 0.00 H ATOM 521 HA3 GLY A 38 1.237 -7.628 5.169 1.00 0.00 H ATOM 522 N PHE A 39 -1.303 -8.446 4.932 1.00 0.00 N ATOM 523 CA PHE A 39 -2.714 -8.415 4.698 1.00 0.00 C ATOM 524 C PHE A 39 -3.075 -7.219 5.518 1.00 0.00 C ATOM 525 O PHE A 39 -2.461 -7.010 6.571 1.00 0.00 O ATOM 526 CB PHE A 39 -3.412 -9.681 5.266 1.00 0.00 C ATOM 527 CG PHE A 39 -4.723 -9.999 4.599 1.00 0.00 C ATOM 528 CD1 PHE A 39 -5.934 -9.503 5.111 1.00 0.00 C ATOM 529 CD2 PHE A 39 -4.764 -10.884 3.506 1.00 0.00 C ATOM 530 CE1 PHE A 39 -7.160 -9.910 4.568 1.00 0.00 C ATOM 531 CE2 PHE A 39 -5.987 -11.284 2.952 1.00 0.00 C ATOM 532 CZ PHE A 39 -7.187 -10.799 3.487 1.00 0.00 C ATOM 533 H PHE A 39 -1.080 -8.427 5.904 1.00 0.00 H ATOM 534 HA PHE A 39 -2.920 -8.248 3.649 1.00 0.00 H ATOM 535 HB2 PHE A 39 -2.749 -10.556 5.092 1.00 0.00 H ATOM 536 HB3 PHE A 39 -3.570 -9.609 6.365 1.00 0.00 H ATOM 537 HD1 PHE A 39 -5.921 -8.828 5.951 1.00 0.00 H ATOM 538 HD2 PHE A 39 -3.846 -11.285 3.104 1.00 0.00 H ATOM 539 HE1 PHE A 39 -8.085 -9.538 4.984 1.00 0.00 H ATOM 540 HE2 PHE A 39 -6.005 -11.980 2.124 1.00 0.00 H ATOM 541 HZ PHE A 39 -8.132 -11.111 3.066 1.00 0.00 H ATOM 542 N LYS A 40 -4.031 -6.402 5.036 1.00 0.00 N ATOM 543 CA LYS A 40 -4.549 -5.274 5.759 1.00 0.00 C ATOM 544 C LYS A 40 -5.989 -5.636 5.880 1.00 0.00 C ATOM 545 O LYS A 40 -6.743 -5.538 4.914 1.00 0.00 O ATOM 546 CB LYS A 40 -4.422 -3.923 5.002 1.00 0.00 C ATOM 547 CG LYS A 40 -5.194 -2.733 5.614 1.00 0.00 C ATOM 548 CD LYS A 40 -4.913 -2.486 7.107 1.00 0.00 C ATOM 549 CE LYS A 40 -5.635 -1.262 7.693 1.00 0.00 C ATOM 550 NZ LYS A 40 -7.107 -1.380 7.555 1.00 0.00 N ATOM 551 H LYS A 40 -4.512 -6.597 4.166 1.00 0.00 H ATOM 552 HA LYS A 40 -4.098 -5.213 6.740 1.00 0.00 H ATOM 553 HB2 LYS A 40 -3.344 -3.655 4.945 1.00 0.00 H ATOM 554 HB3 LYS A 40 -4.790 -4.061 3.962 1.00 0.00 H ATOM 555 HG2 LYS A 40 -4.932 -1.817 5.038 1.00 0.00 H ATOM 556 HG3 LYS A 40 -6.284 -2.912 5.477 1.00 0.00 H ATOM 557 HD2 LYS A 40 -5.221 -3.378 7.697 1.00 0.00 H ATOM 558 HD3 LYS A 40 -3.822 -2.350 7.248 1.00 0.00 H ATOM 559 HE2 LYS A 40 -5.406 -1.171 8.774 1.00 0.00 H ATOM 560 HE3 LYS A 40 -5.316 -0.333 7.177 1.00 0.00 H ATOM 561 HZ1 LYS A 40 -7.416 -2.295 7.947 1.00 0.00 H ATOM 562 HZ2 LYS A 40 -7.575 -0.607 8.068 1.00 0.00 H ATOM 563 HZ3 LYS A 40 -7.366 -1.334 6.549 1.00 0.00 H ATOM 564 N VAL A 41 -6.416 -6.084 7.078 1.00 0.00 N ATOM 565 CA VAL A 41 -7.777 -6.496 7.305 1.00 0.00 C ATOM 566 C VAL A 41 -8.592 -5.228 7.335 1.00 0.00 C ATOM 567 O VAL A 41 -8.139 -4.217 7.871 1.00 0.00 O ATOM 568 CB VAL A 41 -7.986 -7.302 8.583 1.00 0.00 C ATOM 569 CG1 VAL A 41 -9.239 -8.189 8.417 1.00 0.00 C ATOM 570 CG2 VAL A 41 -6.733 -8.152 8.890 1.00 0.00 C ATOM 571 H VAL A 41 -5.809 -6.142 7.863 1.00 0.00 H ATOM 572 HA VAL A 41 -8.068 -7.097 6.452 1.00 0.00 H ATOM 573 HB VAL A 41 -8.145 -6.623 9.453 1.00 0.00 H ATOM 574 HG11 VAL A 41 -9.124 -8.872 7.547 1.00 0.00 H ATOM 575 HG12 VAL A 41 -9.390 -8.811 9.325 1.00 0.00 H ATOM 576 HG13 VAL A 41 -10.150 -7.572 8.272 1.00 0.00 H ATOM 577 HG21 VAL A 41 -6.460 -8.794 8.029 1.00 0.00 H ATOM 578 HG22 VAL A 41 -5.866 -7.519 9.168 1.00 0.00 H ATOM 579 HG23 VAL A 41 -6.944 -8.817 9.756 1.00 0.00 H ATOM 580 N GLY A 42 -9.766 -5.240 6.677 1.00 0.00 N ATOM 581 CA GLY A 42 -10.518 -4.036 6.425 1.00 0.00 C ATOM 582 C GLY A 42 -10.497 -3.833 4.948 1.00 0.00 C ATOM 583 O GLY A 42 -11.383 -3.194 4.388 1.00 0.00 O ATOM 584 H GLY A 42 -10.128 -6.064 6.250 1.00 0.00 H ATOM 585 HA2 GLY A 42 -11.537 -4.210 6.737 1.00 0.00 H ATOM 586 HA3 GLY A 42 -10.058 -3.180 6.899 1.00 0.00 H ATOM 587 N HIS A 43 -9.469 -4.384 4.267 1.00 0.00 N ATOM 588 CA HIS A 43 -9.394 -4.359 2.835 1.00 0.00 C ATOM 589 C HIS A 43 -9.162 -5.778 2.409 1.00 0.00 C ATOM 590 O HIS A 43 -10.102 -6.472 2.025 1.00 0.00 O ATOM 591 CB HIS A 43 -8.265 -3.449 2.311 1.00 0.00 C ATOM 592 CG HIS A 43 -8.615 -1.982 2.307 1.00 0.00 C ATOM 593 ND1 HIS A 43 -9.246 -1.381 1.249 1.00 0.00 N ATOM 594 CD2 HIS A 43 -8.377 -1.018 3.228 1.00 0.00 C ATOM 595 CE1 HIS A 43 -9.373 -0.087 1.515 1.00 0.00 C ATOM 596 NE2 HIS A 43 -8.858 0.158 2.712 1.00 0.00 N ATOM 597 H HIS A 43 -8.720 -4.870 4.725 1.00 0.00 H ATOM 598 HA HIS A 43 -10.341 -4.049 2.411 1.00 0.00 H ATOM 599 HB2 HIS A 43 -7.352 -3.593 2.931 1.00 0.00 H ATOM 600 HB3 HIS A 43 -8.015 -3.726 1.265 1.00 0.00 H ATOM 601 HD1 HIS A 43 -9.562 -1.834 0.414 1.00 0.00 H ATOM 602 HD2 HIS A 43 -7.898 -1.081 4.198 1.00 0.00 H ATOM 603 HE1 HIS A 43 -9.792 0.646 0.854 1.00 0.00 H ATOM 604 HE2 HIS A 43 -8.816 1.056 3.152 1.00 0.00 H ATOM 605 N GLY A 44 -7.908 -6.267 2.466 1.00 0.00 N ATOM 606 CA GLY A 44 -7.591 -7.546 1.913 1.00 0.00 C ATOM 607 C GLY A 44 -6.103 -7.607 1.900 1.00 0.00 C ATOM 608 O GLY A 44 -5.436 -6.958 2.707 1.00 0.00 O ATOM 609 H GLY A 44 -7.141 -5.817 2.938 1.00 0.00 H ATOM 610 HA2 GLY A 44 -7.989 -8.302 2.572 1.00 0.00 H ATOM 611 HA3 GLY A 44 -7.963 -7.585 0.898 1.00 0.00 H ATOM 612 N LEU A 45 -5.548 -8.382 0.942 1.00 0.00 N ATOM 613 CA LEU A 45 -4.135 -8.580 0.703 1.00 0.00 C ATOM 614 C LEU A 45 -3.576 -7.252 0.264 1.00 0.00 C ATOM 615 O LEU A 45 -4.134 -6.639 -0.646 1.00 0.00 O ATOM 616 CB LEU A 45 -3.949 -9.627 -0.432 1.00 0.00 C ATOM 617 CG LEU A 45 -2.506 -9.996 -0.852 1.00 0.00 C ATOM 618 CD1 LEU A 45 -1.736 -10.768 0.236 1.00 0.00 C ATOM 619 CD2 LEU A 45 -2.525 -10.805 -2.165 1.00 0.00 C ATOM 620 H LEU A 45 -6.135 -8.861 0.297 1.00 0.00 H ATOM 621 HA LEU A 45 -3.672 -8.897 1.625 1.00 0.00 H ATOM 622 HB2 LEU A 45 -4.471 -10.563 -0.134 1.00 0.00 H ATOM 623 HB3 LEU A 45 -4.474 -9.235 -1.333 1.00 0.00 H ATOM 624 HG LEU A 45 -1.950 -9.052 -1.061 1.00 0.00 H ATOM 625 HD11 LEU A 45 -1.662 -10.174 1.171 1.00 0.00 H ATOM 626 HD12 LEU A 45 -2.241 -11.732 0.461 1.00 0.00 H ATOM 627 HD13 LEU A 45 -0.704 -10.988 -0.116 1.00 0.00 H ATOM 628 HD21 LEU A 45 -3.025 -10.232 -2.975 1.00 0.00 H ATOM 629 HD22 LEU A 45 -1.488 -11.032 -2.491 1.00 0.00 H ATOM 630 HD23 LEU A 45 -3.071 -11.763 -2.029 1.00 0.00 H ATOM 631 N ALA A 46 -2.512 -6.745 0.932 1.00 0.00 N ATOM 632 CA ALA A 46 -2.104 -5.374 0.766 1.00 0.00 C ATOM 633 C ALA A 46 -0.625 -5.420 0.597 1.00 0.00 C ATOM 634 O ALA A 46 -0.070 -6.507 0.432 1.00 0.00 O ATOM 635 CB ALA A 46 -2.456 -4.484 1.974 1.00 0.00 C ATOM 636 H ALA A 46 -1.916 -7.279 1.545 1.00 0.00 H ATOM 637 HA ALA A 46 -2.550 -4.967 -0.124 1.00 0.00 H ATOM 638 HB1 ALA A 46 -3.550 -4.553 2.152 1.00 0.00 H ATOM 639 HB2 ALA A 46 -1.929 -4.825 2.888 1.00 0.00 H ATOM 640 HB3 ALA A 46 -2.204 -3.421 1.772 1.00 0.00 H ATOM 641 N CYS A 47 0.076 -4.261 0.665 1.00 0.00 N ATOM 642 CA CYS A 47 1.522 -4.329 0.666 1.00 0.00 C ATOM 643 C CYS A 47 1.836 -3.332 1.727 1.00 0.00 C ATOM 644 O CYS A 47 1.049 -2.411 1.916 1.00 0.00 O ATOM 645 CB CYS A 47 2.088 -4.011 -0.751 1.00 0.00 C ATOM 646 SG CYS A 47 3.819 -3.487 -0.939 1.00 0.00 S ATOM 647 H CYS A 47 -0.298 -3.323 0.777 1.00 0.00 H ATOM 648 HA CYS A 47 1.879 -5.295 0.999 1.00 0.00 H ATOM 649 HB2 CYS A 47 1.949 -4.930 -1.360 1.00 0.00 H ATOM 650 HB3 CYS A 47 1.448 -3.230 -1.207 1.00 0.00 H ATOM 651 N TRP A 48 2.930 -3.496 2.504 1.00 0.00 N ATOM 652 CA TRP A 48 3.330 -2.547 3.524 1.00 0.00 C ATOM 653 C TRP A 48 4.468 -1.798 2.900 1.00 0.00 C ATOM 654 O TRP A 48 5.196 -2.389 2.107 1.00 0.00 O ATOM 655 CB TRP A 48 3.773 -3.219 4.864 1.00 0.00 C ATOM 656 CG TRP A 48 4.355 -2.286 5.914 1.00 0.00 C ATOM 657 CD1 TRP A 48 5.631 -1.797 5.989 1.00 0.00 C ATOM 658 CD2 TRP A 48 3.614 -1.648 6.969 1.00 0.00 C ATOM 659 NE1 TRP A 48 5.717 -0.848 6.971 1.00 0.00 N ATOM 660 CE2 TRP A 48 4.494 -0.739 7.596 1.00 0.00 C ATOM 661 CE3 TRP A 48 2.297 -1.779 7.386 1.00 0.00 C ATOM 662 CZ2 TRP A 48 4.063 0.061 8.650 1.00 0.00 C ATOM 663 CZ3 TRP A 48 1.865 -0.988 8.461 1.00 0.00 C ATOM 664 CH2 TRP A 48 2.734 -0.078 9.082 1.00 0.00 C ATOM 665 H TRP A 48 3.589 -4.246 2.355 1.00 0.00 H ATOM 666 HA TRP A 48 2.533 -1.856 3.721 1.00 0.00 H ATOM 667 HB2 TRP A 48 2.898 -3.747 5.302 1.00 0.00 H ATOM 668 HB3 TRP A 48 4.551 -3.977 4.645 1.00 0.00 H ATOM 669 HD1 TRP A 48 6.433 -2.054 5.311 1.00 0.00 H ATOM 670 HE1 TRP A 48 6.490 -0.215 7.072 1.00 0.00 H ATOM 671 HE3 TRP A 48 1.621 -2.473 6.915 1.00 0.00 H ATOM 672 HZ2 TRP A 48 4.716 0.772 9.137 1.00 0.00 H ATOM 673 HZ3 TRP A 48 0.849 -1.078 8.813 1.00 0.00 H ATOM 674 HH2 TRP A 48 2.380 0.515 9.913 1.00 0.00 H ATOM 675 N CYS A 49 4.663 -0.498 3.242 1.00 0.00 N ATOM 676 CA CYS A 49 5.786 0.264 2.748 1.00 0.00 C ATOM 677 C CYS A 49 6.192 1.185 3.857 1.00 0.00 C ATOM 678 O CYS A 49 5.349 1.625 4.638 1.00 0.00 O ATOM 679 CB CYS A 49 5.484 1.155 1.520 1.00 0.00 C ATOM 680 SG CYS A 49 5.372 0.223 -0.028 1.00 0.00 S ATOM 681 H CYS A 49 4.131 -0.008 3.944 1.00 0.00 H ATOM 682 HA CYS A 49 6.609 -0.397 2.528 1.00 0.00 H ATOM 683 HB2 CYS A 49 4.537 1.706 1.690 1.00 0.00 H ATOM 684 HB3 CYS A 49 6.292 1.908 1.395 1.00 0.00 H ATOM 685 N ASN A 50 7.502 1.512 3.929 1.00 0.00 N ATOM 686 CA ASN A 50 8.029 2.505 4.838 1.00 0.00 C ATOM 687 C ASN A 50 8.522 3.616 3.968 1.00 0.00 C ATOM 688 O ASN A 50 9.105 3.361 2.912 1.00 0.00 O ATOM 689 CB ASN A 50 9.273 2.078 5.675 1.00 0.00 C ATOM 690 CG ASN A 50 8.870 1.393 6.984 1.00 0.00 C ATOM 691 OD1 ASN A 50 7.815 0.762 7.091 1.00 0.00 O ATOM 692 ND2 ASN A 50 9.740 1.520 8.028 1.00 0.00 N ATOM 693 H ASN A 50 8.171 1.123 3.283 1.00 0.00 H ATOM 694 HA ASN A 50 7.243 2.881 5.479 1.00 0.00 H ATOM 695 HB2 ASN A 50 9.912 1.403 5.074 1.00 0.00 H ATOM 696 HB3 ASN A 50 9.878 2.977 5.942 1.00 0.00 H ATOM 697 HD21 ASN A 50 10.612 1.993 7.909 1.00 0.00 H ATOM 698 HD22 ASN A 50 9.485 1.148 8.919 1.00 0.00 H ATOM 699 N ALA A 51 8.328 4.866 4.458 1.00 0.00 N ATOM 700 CA ALA A 51 8.829 6.115 3.932 1.00 0.00 C ATOM 701 C ALA A 51 8.287 6.379 2.565 1.00 0.00 C ATOM 702 O ALA A 51 9.030 6.579 1.607 1.00 0.00 O ATOM 703 CB ALA A 51 10.360 6.281 3.973 1.00 0.00 C ATOM 704 H ALA A 51 7.775 5.002 5.280 1.00 0.00 H ATOM 705 HA ALA A 51 8.423 6.882 4.577 1.00 0.00 H ATOM 706 HB1 ALA A 51 10.734 6.129 5.007 1.00 0.00 H ATOM 707 HB2 ALA A 51 10.841 5.542 3.303 1.00 0.00 H ATOM 708 HB3 ALA A 51 10.648 7.301 3.638 1.00 0.00 H ATOM 709 N LEU A 52 6.941 6.405 2.468 1.00 0.00 N ATOM 710 CA LEU A 52 6.268 6.768 1.248 1.00 0.00 C ATOM 711 C LEU A 52 6.083 8.254 1.337 1.00 0.00 C ATOM 712 O LEU A 52 5.727 8.717 2.422 1.00 0.00 O ATOM 713 CB LEU A 52 4.865 6.145 1.073 1.00 0.00 C ATOM 714 CG LEU A 52 4.910 4.715 0.494 1.00 0.00 C ATOM 715 CD1 LEU A 52 3.568 4.002 0.673 1.00 0.00 C ATOM 716 CD2 LEU A 52 5.286 4.699 -0.999 1.00 0.00 C ATOM 717 H LEU A 52 6.376 6.314 3.294 1.00 0.00 H ATOM 718 HA LEU A 52 6.891 6.489 0.414 1.00 0.00 H ATOM 719 HB2 LEU A 52 4.344 6.143 2.056 1.00 0.00 H ATOM 720 HB3 LEU A 52 4.252 6.760 0.375 1.00 0.00 H ATOM 721 HG LEU A 52 5.688 4.143 1.053 1.00 0.00 H ATOM 722 HD11 LEU A 52 2.763 4.571 0.159 1.00 0.00 H ATOM 723 HD12 LEU A 52 3.624 2.992 0.216 1.00 0.00 H ATOM 724 HD13 LEU A 52 3.320 3.896 1.749 1.00 0.00 H ATOM 725 HD21 LEU A 52 6.252 5.212 -1.171 1.00 0.00 H ATOM 726 HD22 LEU A 52 5.384 3.652 -1.359 1.00 0.00 H ATOM 727 HD23 LEU A 52 4.508 5.205 -1.604 1.00 0.00 H ATOM 728 N PRO A 53 6.302 9.043 0.291 1.00 0.00 N ATOM 729 CA PRO A 53 6.117 10.479 0.359 1.00 0.00 C ATOM 730 C PRO A 53 4.674 10.881 0.497 1.00 0.00 C ATOM 731 O PRO A 53 3.774 10.052 0.370 1.00 0.00 O ATOM 732 CB PRO A 53 6.652 10.985 -0.985 1.00 0.00 C ATOM 733 CG PRO A 53 7.739 9.980 -1.351 1.00 0.00 C ATOM 734 CD PRO A 53 7.133 8.667 -0.858 1.00 0.00 C ATOM 735 HA PRO A 53 6.672 10.857 1.206 1.00 0.00 H ATOM 736 HB2 PRO A 53 5.861 10.924 -1.768 1.00 0.00 H ATOM 737 HB3 PRO A 53 7.029 12.026 -0.928 1.00 0.00 H ATOM 738 HG2 PRO A 53 7.957 9.965 -2.438 1.00 0.00 H ATOM 739 HG3 PRO A 53 8.669 10.199 -0.783 1.00 0.00 H ATOM 740 HD2 PRO A 53 6.482 8.212 -1.632 1.00 0.00 H ATOM 741 HD3 PRO A 53 7.938 7.955 -0.582 1.00 0.00 H ATOM 742 N ASP A 54 4.441 12.181 0.735 1.00 0.00 N ATOM 743 CA ASP A 54 3.139 12.707 1.060 1.00 0.00 C ATOM 744 C ASP A 54 2.249 12.806 -0.147 1.00 0.00 C ATOM 745 O ASP A 54 1.043 13.000 -0.022 1.00 0.00 O ATOM 746 CB ASP A 54 3.248 14.123 1.657 1.00 0.00 C ATOM 747 CG ASP A 54 4.071 14.073 2.947 1.00 0.00 C ATOM 748 OD1 ASP A 54 3.589 13.466 3.940 1.00 0.00 O ATOM 749 OD2 ASP A 54 5.202 14.629 2.945 1.00 0.00 O ATOM 750 H ASP A 54 5.192 12.828 0.832 1.00 0.00 H ATOM 751 HA ASP A 54 2.675 12.039 1.770 1.00 0.00 H ATOM 752 HB2 ASP A 54 3.746 14.785 0.915 1.00 0.00 H ATOM 753 HB3 ASP A 54 2.235 14.518 1.880 1.00 0.00 H ATOM 754 N ASN A 55 2.826 12.672 -1.356 1.00 0.00 N ATOM 755 CA ASN A 55 2.104 12.707 -2.607 1.00 0.00 C ATOM 756 C ASN A 55 1.691 11.314 -3.016 1.00 0.00 C ATOM 757 O ASN A 55 1.282 11.105 -4.157 1.00 0.00 O ATOM 758 CB ASN A 55 2.928 13.347 -3.763 1.00 0.00 C ATOM 759 CG ASN A 55 4.283 12.645 -3.945 1.00 0.00 C ATOM 760 OD1 ASN A 55 5.164 12.806 -3.092 1.00 0.00 O ATOM 761 ND2 ASN A 55 4.438 11.850 -5.038 1.00 0.00 N ATOM 762 H ASN A 55 3.816 12.547 -1.443 1.00 0.00 H ATOM 763 HA ASN A 55 1.202 13.289 -2.473 1.00 0.00 H ATOM 764 HB2 ASN A 55 2.346 13.337 -4.706 1.00 0.00 H ATOM 765 HB3 ASN A 55 3.132 14.408 -3.505 1.00 0.00 H ATOM 766 HD21 ASN A 55 3.667 11.677 -5.649 1.00 0.00 H ATOM 767 HD22 ASN A 55 5.310 11.380 -5.173 1.00 0.00 H ATOM 768 N VAL A 56 1.782 10.329 -2.096 1.00 0.00 N ATOM 769 CA VAL A 56 1.267 9.002 -2.295 1.00 0.00 C ATOM 770 C VAL A 56 0.017 9.033 -1.448 1.00 0.00 C ATOM 771 O VAL A 56 -0.125 9.894 -0.581 1.00 0.00 O ATOM 772 CB VAL A 56 2.262 7.900 -1.898 1.00 0.00 C ATOM 773 CG1 VAL A 56 1.842 6.552 -2.524 1.00 0.00 C ATOM 774 CG2 VAL A 56 3.674 8.317 -2.376 1.00 0.00 C ATOM 775 H VAL A 56 2.082 10.518 -1.160 1.00 0.00 H ATOM 776 HA VAL A 56 0.987 8.884 -3.333 1.00 0.00 H ATOM 777 HB VAL A 56 2.321 7.763 -0.795 1.00 0.00 H ATOM 778 HG11 VAL A 56 1.686 6.666 -3.617 1.00 0.00 H ATOM 779 HG12 VAL A 56 2.635 5.792 -2.365 1.00 0.00 H ATOM 780 HG13 VAL A 56 0.910 6.165 -2.065 1.00 0.00 H ATOM 781 HG21 VAL A 56 3.686 8.527 -3.464 1.00 0.00 H ATOM 782 HG22 VAL A 56 4.033 9.226 -1.851 1.00 0.00 H ATOM 783 HG23 VAL A 56 4.405 7.512 -2.154 1.00 0.00 H ATOM 784 N GLY A 57 -0.937 8.115 -1.677 1.00 0.00 N ATOM 785 CA GLY A 57 -2.156 8.016 -0.932 1.00 0.00 C ATOM 786 C GLY A 57 -2.178 6.540 -0.818 1.00 0.00 C ATOM 787 O GLY A 57 -1.585 5.882 -1.676 1.00 0.00 O ATOM 788 H GLY A 57 -0.829 7.297 -2.251 1.00 0.00 H ATOM 789 HA2 GLY A 57 -2.048 8.465 0.046 1.00 0.00 H ATOM 790 HA3 GLY A 57 -2.981 8.363 -1.535 1.00 0.00 H ATOM 791 N ILE A 58 -2.775 6.019 0.270 1.00 0.00 N ATOM 792 CA ILE A 58 -2.540 4.708 0.802 1.00 0.00 C ATOM 793 C ILE A 58 -3.810 4.459 1.562 1.00 0.00 C ATOM 794 O ILE A 58 -4.824 5.071 1.229 1.00 0.00 O ATOM 795 CB ILE A 58 -1.319 4.655 1.731 1.00 0.00 C ATOM 796 CG1 ILE A 58 -1.366 5.667 2.906 1.00 0.00 C ATOM 797 CG2 ILE A 58 -0.040 4.868 0.895 1.00 0.00 C ATOM 798 CD1 ILE A 58 -0.165 5.532 3.846 1.00 0.00 C ATOM 799 H ILE A 58 -3.450 6.519 0.813 1.00 0.00 H ATOM 800 HA ILE A 58 -2.498 3.973 -0.002 1.00 0.00 H ATOM 801 HB ILE A 58 -1.255 3.632 2.158 1.00 0.00 H ATOM 802 HG12 ILE A 58 -1.405 6.703 2.508 1.00 0.00 H ATOM 803 HG13 ILE A 58 -2.287 5.512 3.509 1.00 0.00 H ATOM 804 HG21 ILE A 58 -0.090 4.275 -0.040 1.00 0.00 H ATOM 805 HG22 ILE A 58 0.086 5.936 0.619 1.00 0.00 H ATOM 806 HG23 ILE A 58 0.854 4.546 1.469 1.00 0.00 H ATOM 807 HD11 ILE A 58 -0.066 4.485 4.202 1.00 0.00 H ATOM 808 HD12 ILE A 58 0.778 5.825 3.336 1.00 0.00 H ATOM 809 HD13 ILE A 58 -0.304 6.192 4.731 1.00 0.00 H ATOM 810 N ILE A 59 -3.787 3.567 2.592 1.00 0.00 N ATOM 811 CA ILE A 59 -4.950 3.200 3.368 1.00 0.00 C ATOM 812 C ILE A 59 -5.474 4.412 4.096 1.00 0.00 C ATOM 813 O ILE A 59 -4.720 5.214 4.646 1.00 0.00 O ATOM 814 CB ILE A 59 -4.776 2.091 4.415 1.00 0.00 C ATOM 815 CG1 ILE A 59 -3.770 0.986 4.055 1.00 0.00 C ATOM 816 CG2 ILE A 59 -6.151 1.461 4.727 1.00 0.00 C ATOM 817 CD1 ILE A 59 -3.962 0.269 2.727 1.00 0.00 C ATOM 818 H ILE A 59 -2.943 3.117 2.861 1.00 0.00 H ATOM 819 HA ILE A 59 -5.684 2.877 2.643 1.00 0.00 H ATOM 820 HB ILE A 59 -4.366 2.524 5.359 1.00 0.00 H ATOM 821 HG12 ILE A 59 -2.749 1.418 4.095 1.00 0.00 H ATOM 822 HG13 ILE A 59 -3.826 0.227 4.868 1.00 0.00 H ATOM 823 HG21 ILE A 59 -6.653 1.165 3.784 1.00 0.00 H ATOM 824 HG22 ILE A 59 -6.028 0.558 5.357 1.00 0.00 H ATOM 825 HG23 ILE A 59 -6.807 2.172 5.269 1.00 0.00 H ATOM 826 HD11 ILE A 59 -5.031 0.071 2.504 1.00 0.00 H ATOM 827 HD12 ILE A 59 -3.519 0.896 1.929 1.00 0.00 H ATOM 828 HD13 ILE A 59 -3.414 -0.696 2.717 1.00 0.00 H ATOM 829 N VAL A 60 -6.804 4.539 4.082 1.00 0.00 N ATOM 830 CA VAL A 60 -7.585 5.578 4.652 1.00 0.00 C ATOM 831 C VAL A 60 -8.791 4.733 4.950 1.00 0.00 C ATOM 832 O VAL A 60 -8.851 3.597 4.472 1.00 0.00 O ATOM 833 CB VAL A 60 -7.730 6.718 3.636 1.00 0.00 C ATOM 834 CG1 VAL A 60 -9.108 6.817 2.954 1.00 0.00 C ATOM 835 CG2 VAL A 60 -7.165 8.022 4.237 1.00 0.00 C ATOM 836 H VAL A 60 -7.417 3.834 3.694 1.00 0.00 H ATOM 837 HA VAL A 60 -7.122 5.895 5.577 1.00 0.00 H ATOM 838 HB VAL A 60 -7.024 6.479 2.797 1.00 0.00 H ATOM 839 HG11 VAL A 60 -9.381 5.842 2.508 1.00 0.00 H ATOM 840 HG12 VAL A 60 -9.903 7.118 3.661 1.00 0.00 H ATOM 841 HG13 VAL A 60 -9.061 7.546 2.116 1.00 0.00 H ATOM 842 HG21 VAL A 60 -6.137 7.850 4.625 1.00 0.00 H ATOM 843 HG22 VAL A 60 -7.117 8.816 3.462 1.00 0.00 H ATOM 844 HG23 VAL A 60 -7.804 8.378 5.071 1.00 0.00 H