ATOM 1 N ASP A 1 -16.273 16.432 3.383 1.00 0.00 N ATOM 2 CA ASP A 1 -16.034 15.149 2.652 1.00 0.00 C ATOM 3 C ASP A 1 -16.605 13.971 3.452 1.00 0.00 C ATOM 4 O ASP A 1 -16.465 13.909 4.659 1.00 0.00 O ATOM 5 CB ASP A 1 -14.511 15.032 2.530 1.00 0.00 C ATOM 6 CG ASP A 1 -14.000 16.033 1.491 1.00 0.00 C ATOM 7 OD1 ASP A 1 -13.794 17.180 1.855 1.00 0.00 O ATOM 8 OD2 ASP A 1 -13.828 15.639 0.350 1.00 0.00 O ATOM 9 HA ASP A 1 -16.479 15.189 1.670 1.00 0.00 H ATOM 10 HB2 ASP A 1 -14.055 15.241 3.487 1.00 0.00 H ATOM 11 HB3 ASP A 1 -14.251 14.031 2.219 1.00 0.00 H ATOM 12 N THR A 2 -17.252 13.045 2.788 1.00 0.00 N ATOM 13 CA THR A 2 -17.840 11.873 3.508 1.00 0.00 C ATOM 14 C THR A 2 -17.353 10.562 2.873 1.00 0.00 C ATOM 15 O THR A 2 -18.136 9.757 2.401 1.00 0.00 O ATOM 16 CB THR A 2 -19.362 12.029 3.354 1.00 0.00 C ATOM 17 OG1 THR A 2 -19.725 13.392 3.538 1.00 0.00 O ATOM 18 CG2 THR A 2 -20.078 11.170 4.398 1.00 0.00 C ATOM 19 H THR A 2 -17.354 13.121 1.816 1.00 0.00 H ATOM 20 HA THR A 2 -17.574 11.902 4.553 1.00 0.00 H ATOM 21 HB THR A 2 -19.659 11.708 2.366 1.00 0.00 H ATOM 22 HG1 THR A 2 -20.422 13.603 2.912 1.00 0.00 H ATOM 23 HG21 THR A 2 -19.818 10.132 4.250 1.00 0.00 H ATOM 24 HG22 THR A 2 -21.146 11.292 4.294 1.00 0.00 H ATOM 25 HG23 THR A 2 -19.775 11.479 5.387 1.00 0.00 H ATOM 26 N GLU A 3 -16.059 10.344 2.861 1.00 0.00 N ATOM 27 CA GLU A 3 -15.508 9.089 2.262 1.00 0.00 C ATOM 28 C GLU A 3 -14.135 8.765 2.870 1.00 0.00 C ATOM 29 O GLU A 3 -13.109 8.926 2.235 1.00 0.00 O ATOM 30 CB GLU A 3 -15.388 9.382 0.761 1.00 0.00 C ATOM 31 CG GLU A 3 -15.474 8.071 -0.028 1.00 0.00 C ATOM 32 CD GLU A 3 -16.925 7.587 -0.067 1.00 0.00 C ATOM 33 OE1 GLU A 3 -17.643 7.995 -0.966 1.00 0.00 O ATOM 34 OE2 GLU A 3 -17.295 6.813 0.801 1.00 0.00 O ATOM 35 H GLU A 3 -15.449 11.007 3.249 1.00 0.00 H ATOM 36 HA GLU A 3 -16.190 8.268 2.422 1.00 0.00 H ATOM 37 HB2 GLU A 3 -16.190 10.039 0.457 1.00 0.00 H ATOM 38 HB3 GLU A 3 -14.439 9.858 0.562 1.00 0.00 H ATOM 39 HG2 GLU A 3 -15.121 8.236 -1.036 1.00 0.00 H ATOM 40 HG3 GLU A 3 -14.859 7.322 0.450 1.00 0.00 H ATOM 41 N ILE A 4 -14.116 8.305 4.100 1.00 0.00 N ATOM 42 CA ILE A 4 -12.817 7.961 4.766 1.00 0.00 C ATOM 43 C ILE A 4 -13.077 7.244 6.101 1.00 0.00 C ATOM 44 O ILE A 4 -14.040 7.533 6.787 1.00 0.00 O ATOM 45 CB ILE A 4 -12.104 9.305 4.993 1.00 0.00 C ATOM 46 CG1 ILE A 4 -10.645 9.046 5.387 1.00 0.00 C ATOM 47 CG2 ILE A 4 -12.801 10.094 6.108 1.00 0.00 C ATOM 48 CD1 ILE A 4 -9.741 10.080 4.712 1.00 0.00 C ATOM 49 H ILE A 4 -14.958 8.183 4.587 1.00 0.00 H ATOM 50 HA ILE A 4 -12.222 7.336 4.118 1.00 0.00 H ATOM 51 HB ILE A 4 -12.132 9.881 4.080 1.00 0.00 H ATOM 52 HG12 ILE A 4 -10.542 9.124 6.460 1.00 0.00 H ATOM 53 HG13 ILE A 4 -10.355 8.056 5.069 1.00 0.00 H ATOM 54 HG21 ILE A 4 -12.469 11.122 6.082 1.00 0.00 H ATOM 55 HG22 ILE A 4 -12.554 9.662 7.066 1.00 0.00 H ATOM 56 HG23 ILE A 4 -13.870 10.058 5.962 1.00 0.00 H ATOM 57 HD11 ILE A 4 -8.720 9.728 4.724 1.00 0.00 H ATOM 58 HD12 ILE A 4 -9.805 11.017 5.247 1.00 0.00 H ATOM 59 HD13 ILE A 4 -10.060 10.227 3.691 1.00 0.00 H ATOM 60 N ILE A 5 -12.218 6.314 6.467 1.00 0.00 N ATOM 61 CA ILE A 5 -12.384 5.561 7.759 1.00 0.00 C ATOM 62 C ILE A 5 -13.687 4.742 7.747 1.00 0.00 C ATOM 63 O ILE A 5 -14.568 4.961 6.937 1.00 0.00 O ATOM 64 CB ILE A 5 -12.410 6.628 8.870 1.00 0.00 C ATOM 65 CG1 ILE A 5 -11.168 7.523 8.762 1.00 0.00 C ATOM 66 CG2 ILE A 5 -12.415 5.948 10.243 1.00 0.00 C ATOM 67 CD1 ILE A 5 -11.467 8.891 9.378 1.00 0.00 C ATOM 68 H ILE A 5 -11.454 6.109 5.889 1.00 0.00 H ATOM 69 HA ILE A 5 -11.541 4.904 7.908 1.00 0.00 H ATOM 70 HB ILE A 5 -13.300 7.231 8.769 1.00 0.00 H ATOM 71 HG12 ILE A 5 -10.347 7.063 9.291 1.00 0.00 H ATOM 72 HG13 ILE A 5 -10.902 7.648 7.724 1.00 0.00 H ATOM 73 HG21 ILE A 5 -13.405 5.573 10.456 1.00 0.00 H ATOM 74 HG22 ILE A 5 -12.131 6.665 10.999 1.00 0.00 H ATOM 75 HG23 ILE A 5 -11.712 5.128 10.241 1.00 0.00 H ATOM 76 HD11 ILE A 5 -12.458 9.209 9.088 1.00 0.00 H ATOM 77 HD12 ILE A 5 -10.742 9.610 9.025 1.00 0.00 H ATOM 78 HD13 ILE A 5 -11.412 8.822 10.453 1.00 0.00 H ATOM 79 N GLY A 6 -13.808 3.790 8.637 1.00 0.00 N ATOM 80 CA GLY A 6 -15.045 2.951 8.681 1.00 0.00 C ATOM 81 C GLY A 6 -14.669 1.465 8.704 1.00 0.00 C ATOM 82 O GLY A 6 -15.369 0.652 9.277 1.00 0.00 O ATOM 83 H GLY A 6 -13.082 3.624 9.273 1.00 0.00 H ATOM 84 HA2 GLY A 6 -15.609 3.192 9.571 1.00 0.00 H ATOM 85 HA3 GLY A 6 -15.647 3.151 7.809 1.00 0.00 H ATOM 86 N GLY A 7 -13.573 1.101 8.080 1.00 0.00 N ATOM 87 CA GLY A 7 -13.158 -0.334 8.062 1.00 0.00 C ATOM 88 C GLY A 7 -13.526 -0.952 6.711 1.00 0.00 C ATOM 89 O GLY A 7 -12.733 -1.642 6.099 1.00 0.00 O ATOM 90 H GLY A 7 -13.027 1.771 7.620 1.00 0.00 H ATOM 91 HA2 GLY A 7 -12.089 -0.400 8.211 1.00 0.00 H ATOM 92 HA3 GLY A 7 -13.666 -0.868 8.849 1.00 0.00 H ATOM 93 N LEU A 8 -14.726 -0.705 6.240 1.00 0.00 N ATOM 94 CA LEU A 8 -15.151 -1.273 4.925 1.00 0.00 C ATOM 95 C LEU A 8 -15.022 -0.221 3.811 1.00 0.00 C ATOM 96 O LEU A 8 -15.760 -0.241 2.843 1.00 0.00 O ATOM 97 CB LEU A 8 -16.615 -1.676 5.123 1.00 0.00 C ATOM 98 CG LEU A 8 -16.682 -3.043 5.810 1.00 0.00 C ATOM 99 CD1 LEU A 8 -18.020 -3.184 6.540 1.00 0.00 C ATOM 100 CD2 LEU A 8 -16.554 -4.150 4.759 1.00 0.00 C ATOM 101 H LEU A 8 -15.345 -0.143 6.752 1.00 0.00 H ATOM 102 HA LEU A 8 -14.561 -2.144 4.685 1.00 0.00 H ATOM 103 HB2 LEU A 8 -17.112 -0.938 5.737 1.00 0.00 H ATOM 104 HB3 LEU A 8 -17.107 -1.734 4.163 1.00 0.00 H ATOM 105 HG LEU A 8 -15.874 -3.126 6.523 1.00 0.00 H ATOM 106 HD11 LEU A 8 -18.043 -2.507 7.381 1.00 0.00 H ATOM 107 HD12 LEU A 8 -18.131 -4.199 6.892 1.00 0.00 H ATOM 108 HD13 LEU A 8 -18.826 -2.947 5.863 1.00 0.00 H ATOM 109 HD21 LEU A 8 -15.682 -3.968 4.149 1.00 0.00 H ATOM 110 HD22 LEU A 8 -17.436 -4.157 4.134 1.00 0.00 H ATOM 111 HD23 LEU A 8 -16.457 -5.106 5.253 1.00 0.00 H ATOM 112 N THR A 9 -14.083 0.688 3.931 1.00 0.00 N ATOM 113 CA THR A 9 -13.898 1.731 2.872 1.00 0.00 C ATOM 114 C THR A 9 -12.421 1.800 2.454 1.00 0.00 C ATOM 115 O THR A 9 -11.903 2.856 2.140 1.00 0.00 O ATOM 116 CB THR A 9 -14.345 3.056 3.512 1.00 0.00 C ATOM 117 OG1 THR A 9 -13.925 3.105 4.871 1.00 0.00 O ATOM 118 CG2 THR A 9 -15.869 3.172 3.440 1.00 0.00 C ATOM 119 H THR A 9 -13.493 0.682 4.713 1.00 0.00 H ATOM 120 HA THR A 9 -14.517 1.510 2.016 1.00 0.00 H ATOM 121 HB THR A 9 -13.903 3.879 2.971 1.00 0.00 H ATOM 122 HG1 THR A 9 -14.164 3.965 5.226 1.00 0.00 H ATOM 123 HG21 THR A 9 -16.212 2.840 2.471 1.00 0.00 H ATOM 124 HG22 THR A 9 -16.159 4.203 3.589 1.00 0.00 H ATOM 125 HG23 THR A 9 -16.315 2.559 4.208 1.00 0.00 H ATOM 126 N ILE A 10 -11.743 0.677 2.447 1.00 0.00 N ATOM 127 CA ILE A 10 -10.299 0.660 2.050 1.00 0.00 C ATOM 128 C ILE A 10 -9.978 -0.628 1.276 1.00 0.00 C ATOM 129 O ILE A 10 -10.500 -1.681 1.589 1.00 0.00 O ATOM 130 CB ILE A 10 -9.502 0.709 3.366 1.00 0.00 C ATOM 131 CG1 ILE A 10 -10.076 -0.300 4.371 1.00 0.00 C ATOM 132 CG2 ILE A 10 -9.576 2.118 3.961 1.00 0.00 C ATOM 133 CD1 ILE A 10 -8.973 -0.751 5.331 1.00 0.00 C ATOM 134 H ILE A 10 -12.185 -0.160 2.702 1.00 0.00 H ATOM 135 HA ILE A 10 -10.069 1.525 1.450 1.00 0.00 H ATOM 136 HB ILE A 10 -8.468 0.466 3.161 1.00 0.00 H ATOM 137 HG12 ILE A 10 -10.873 0.164 4.932 1.00 0.00 H ATOM 138 HG13 ILE A 10 -10.460 -1.158 3.841 1.00 0.00 H ATOM 139 HG21 ILE A 10 -10.509 2.236 4.491 1.00 0.00 H ATOM 140 HG22 ILE A 10 -9.517 2.848 3.168 1.00 0.00 H ATOM 141 HG23 ILE A 10 -8.752 2.262 4.646 1.00 0.00 H ATOM 142 HD11 ILE A 10 -8.728 0.058 6.004 1.00 0.00 H ATOM 143 HD12 ILE A 10 -8.095 -1.027 4.766 1.00 0.00 H ATOM 144 HD13 ILE A 10 -9.317 -1.602 5.900 1.00 0.00 H ATOM 145 N PRO A 11 -9.127 -0.500 0.285 1.00 0.00 N ATOM 146 CA PRO A 11 -8.736 -1.673 -0.542 1.00 0.00 C ATOM 147 C PRO A 11 -7.749 -2.573 0.223 1.00 0.00 C ATOM 148 O PRO A 11 -6.645 -2.160 0.527 1.00 0.00 O ATOM 149 CB PRO A 11 -8.065 -1.043 -1.759 1.00 0.00 C ATOM 150 CG PRO A 11 -7.570 0.290 -1.292 1.00 0.00 C ATOM 151 CD PRO A 11 -8.459 0.733 -0.158 1.00 0.00 C ATOM 152 HA PRO A 11 -9.607 -2.229 -0.847 1.00 0.00 H ATOM 153 HB2 PRO A 11 -7.240 -1.659 -2.090 1.00 0.00 H ATOM 154 HB3 PRO A 11 -8.780 -0.911 -2.556 1.00 0.00 H ATOM 155 HG2 PRO A 11 -6.548 0.201 -0.948 1.00 0.00 H ATOM 156 HG3 PRO A 11 -7.626 1.006 -2.097 1.00 0.00 H ATOM 157 HD2 PRO A 11 -7.867 1.153 0.643 1.00 0.00 H ATOM 158 HD3 PRO A 11 -9.190 1.445 -0.507 1.00 0.00 H ATOM 159 N PRO A 12 -8.181 -3.783 0.507 1.00 0.00 N ATOM 160 CA PRO A 12 -7.318 -4.748 1.241 1.00 0.00 C ATOM 161 C PRO A 12 -6.183 -5.257 0.340 1.00 0.00 C ATOM 162 O PRO A 12 -5.059 -5.416 0.779 1.00 0.00 O ATOM 163 CB PRO A 12 -8.277 -5.879 1.608 1.00 0.00 C ATOM 164 CG PRO A 12 -9.375 -5.803 0.596 1.00 0.00 C ATOM 165 CD PRO A 12 -9.493 -4.360 0.179 1.00 0.00 C ATOM 166 HA PRO A 12 -6.920 -4.297 2.136 1.00 0.00 H ATOM 167 HB2 PRO A 12 -7.771 -6.834 1.547 1.00 0.00 H ATOM 168 HB3 PRO A 12 -8.677 -5.727 2.598 1.00 0.00 H ATOM 169 HG2 PRO A 12 -9.131 -6.419 -0.259 1.00 0.00 H ATOM 170 HG3 PRO A 12 -10.305 -6.132 1.034 1.00 0.00 H ATOM 171 HD2 PRO A 12 -9.688 -4.289 -0.883 1.00 0.00 H ATOM 172 HD3 PRO A 12 -10.269 -3.865 0.742 1.00 0.00 H ATOM 173 N VAL A 13 -6.469 -5.512 -0.917 1.00 0.00 N ATOM 174 CA VAL A 13 -5.404 -6.011 -1.849 1.00 0.00 C ATOM 175 C VAL A 13 -4.313 -4.945 -2.040 1.00 0.00 C ATOM 176 O VAL A 13 -3.146 -5.264 -2.153 1.00 0.00 O ATOM 177 CB VAL A 13 -6.110 -6.318 -3.183 1.00 0.00 C ATOM 178 CG1 VAL A 13 -7.150 -7.423 -2.976 1.00 0.00 C ATOM 179 CG2 VAL A 13 -6.806 -5.061 -3.723 1.00 0.00 C ATOM 180 H VAL A 13 -7.382 -5.376 -1.244 1.00 0.00 H ATOM 181 HA VAL A 13 -4.967 -6.915 -1.455 1.00 0.00 H ATOM 182 HB VAL A 13 -5.374 -6.655 -3.900 1.00 0.00 H ATOM 183 HG11 VAL A 13 -7.474 -7.797 -3.936 1.00 0.00 H ATOM 184 HG12 VAL A 13 -7.998 -7.026 -2.439 1.00 0.00 H ATOM 185 HG13 VAL A 13 -6.710 -8.230 -2.407 1.00 0.00 H ATOM 186 HG21 VAL A 13 -7.455 -4.650 -2.965 1.00 0.00 H ATOM 187 HG22 VAL A 13 -7.392 -5.320 -4.593 1.00 0.00 H ATOM 188 HG23 VAL A 13 -6.063 -4.326 -3.998 1.00 0.00 H ATOM 189 N VAL A 14 -4.681 -3.684 -2.064 1.00 0.00 N ATOM 190 CA VAL A 14 -3.657 -2.604 -2.236 1.00 0.00 C ATOM 191 C VAL A 14 -2.742 -2.556 -1.005 1.00 0.00 C ATOM 192 O VAL A 14 -1.540 -2.419 -1.120 1.00 0.00 O ATOM 193 CB VAL A 14 -4.457 -1.299 -2.374 1.00 0.00 C ATOM 194 CG1 VAL A 14 -3.504 -0.100 -2.356 1.00 0.00 C ATOM 195 CG2 VAL A 14 -5.228 -1.307 -3.698 1.00 0.00 C ATOM 196 H VAL A 14 -5.627 -3.449 -1.961 1.00 0.00 H ATOM 197 HA VAL A 14 -3.076 -2.777 -3.129 1.00 0.00 H ATOM 198 HB VAL A 14 -5.153 -1.216 -1.550 1.00 0.00 H ATOM 199 HG11 VAL A 14 -4.044 0.793 -2.632 1.00 0.00 H ATOM 200 HG12 VAL A 14 -2.701 -0.267 -3.060 1.00 0.00 H ATOM 201 HG13 VAL A 14 -3.094 0.020 -1.364 1.00 0.00 H ATOM 202 HG21 VAL A 14 -5.877 -2.170 -3.732 1.00 0.00 H ATOM 203 HG22 VAL A 14 -4.530 -1.347 -4.521 1.00 0.00 H ATOM 204 HG23 VAL A 14 -5.822 -0.408 -3.773 1.00 0.00 H ATOM 205 N ALA A 15 -3.309 -2.676 0.172 1.00 0.00 N ATOM 206 CA ALA A 15 -2.483 -2.647 1.419 1.00 0.00 C ATOM 207 C ALA A 15 -1.560 -3.873 1.483 1.00 0.00 C ATOM 208 O ALA A 15 -0.459 -3.799 1.993 1.00 0.00 O ATOM 209 CB ALA A 15 -3.493 -2.674 2.570 1.00 0.00 C ATOM 210 H ALA A 15 -4.282 -2.791 0.234 1.00 0.00 H ATOM 211 HA ALA A 15 -1.903 -1.738 1.462 1.00 0.00 H ATOM 212 HB1 ALA A 15 -3.988 -1.716 2.638 1.00 0.00 H ATOM 213 HB2 ALA A 15 -2.979 -2.880 3.496 1.00 0.00 H ATOM 214 HB3 ALA A 15 -4.227 -3.445 2.387 1.00 0.00 H ATOM 215 N LEU A 16 -2.001 -4.998 0.968 1.00 0.00 N ATOM 216 CA LEU A 16 -1.148 -6.230 0.998 1.00 0.00 C ATOM 217 C LEU A 16 0.000 -6.117 -0.016 1.00 0.00 C ATOM 218 O LEU A 16 1.112 -6.535 0.251 1.00 0.00 O ATOM 219 CB LEU A 16 -2.089 -7.380 0.623 1.00 0.00 C ATOM 220 CG LEU A 16 -1.606 -8.676 1.284 1.00 0.00 C ATOM 221 CD1 LEU A 16 -2.047 -8.704 2.750 1.00 0.00 C ATOM 222 CD2 LEU A 16 -2.209 -9.877 0.550 1.00 0.00 C ATOM 223 H LEU A 16 -2.894 -5.032 0.562 1.00 0.00 H ATOM 224 HA LEU A 16 -0.755 -6.387 1.990 1.00 0.00 H ATOM 225 HB2 LEU A 16 -3.090 -7.154 0.966 1.00 0.00 H ATOM 226 HB3 LEU A 16 -2.095 -7.505 -0.449 1.00 0.00 H ATOM 227 HG LEU A 16 -0.528 -8.726 1.232 1.00 0.00 H ATOM 228 HD11 LEU A 16 -1.658 -9.591 3.226 1.00 0.00 H ATOM 229 HD12 LEU A 16 -3.125 -8.710 2.801 1.00 0.00 H ATOM 230 HD13 LEU A 16 -1.668 -7.827 3.256 1.00 0.00 H ATOM 231 HD21 LEU A 16 -1.780 -9.947 -0.439 1.00 0.00 H ATOM 232 HD22 LEU A 16 -3.278 -9.751 0.470 1.00 0.00 H ATOM 233 HD23 LEU A 16 -1.994 -10.781 1.101 1.00 0.00 H ATOM 234 N VAL A 17 -0.258 -5.555 -1.176 1.00 0.00 N ATOM 235 CA VAL A 17 0.824 -5.412 -2.206 1.00 0.00 C ATOM 236 C VAL A 17 1.939 -4.494 -1.678 1.00 0.00 C ATOM 237 O VAL A 17 3.102 -4.675 -1.991 1.00 0.00 O ATOM 238 CB VAL A 17 0.142 -4.792 -3.434 1.00 0.00 C ATOM 239 CG1 VAL A 17 1.200 -4.325 -4.439 1.00 0.00 C ATOM 240 CG2 VAL A 17 -0.756 -5.838 -4.101 1.00 0.00 C ATOM 241 H VAL A 17 -1.162 -5.223 -1.367 1.00 0.00 H ATOM 242 HA VAL A 17 1.228 -6.379 -2.459 1.00 0.00 H ATOM 243 HB VAL A 17 -0.458 -3.948 -3.124 1.00 0.00 H ATOM 244 HG11 VAL A 17 0.761 -4.270 -5.424 1.00 0.00 H ATOM 245 HG12 VAL A 17 2.021 -5.026 -4.449 1.00 0.00 H ATOM 246 HG13 VAL A 17 1.564 -3.349 -4.152 1.00 0.00 H ATOM 247 HG21 VAL A 17 -0.168 -6.436 -4.783 1.00 0.00 H ATOM 248 HG22 VAL A 17 -1.545 -5.341 -4.647 1.00 0.00 H ATOM 249 HG23 VAL A 17 -1.189 -6.478 -3.346 1.00 0.00 H ATOM 250 N VAL A 18 1.594 -3.515 -0.876 1.00 0.00 N ATOM 251 CA VAL A 18 2.634 -2.596 -0.322 1.00 0.00 C ATOM 252 C VAL A 18 3.359 -3.276 0.851 1.00 0.00 C ATOM 253 O VAL A 18 4.536 -3.065 1.064 1.00 0.00 O ATOM 254 CB VAL A 18 1.866 -1.354 0.157 1.00 0.00 C ATOM 255 CG1 VAL A 18 2.826 -0.387 0.855 1.00 0.00 C ATOM 256 CG2 VAL A 18 1.229 -0.648 -1.044 1.00 0.00 C ATOM 257 H VAL A 18 0.652 -3.392 -0.633 1.00 0.00 H ATOM 258 HA VAL A 18 3.339 -2.320 -1.089 1.00 0.00 H ATOM 259 HB VAL A 18 1.093 -1.656 0.850 1.00 0.00 H ATOM 260 HG11 VAL A 18 3.818 -0.502 0.443 1.00 0.00 H ATOM 261 HG12 VAL A 18 2.849 -0.604 1.914 1.00 0.00 H ATOM 262 HG13 VAL A 18 2.489 0.628 0.705 1.00 0.00 H ATOM 263 HG21 VAL A 18 0.644 -1.356 -1.611 1.00 0.00 H ATOM 264 HG22 VAL A 18 2.004 -0.236 -1.673 1.00 0.00 H ATOM 265 HG23 VAL A 18 0.588 0.149 -0.694 1.00 0.00 H ATOM 266 N MET A 19 2.661 -4.093 1.606 1.00 0.00 N ATOM 267 CA MET A 19 3.300 -4.793 2.767 1.00 0.00 C ATOM 268 C MET A 19 4.398 -5.753 2.285 1.00 0.00 C ATOM 269 O MET A 19 5.480 -5.789 2.839 1.00 0.00 O ATOM 270 CB MET A 19 2.165 -5.573 3.440 1.00 0.00 C ATOM 271 CG MET A 19 2.433 -5.677 4.943 1.00 0.00 C ATOM 272 SD MET A 19 1.927 -4.141 5.759 1.00 0.00 S ATOM 273 CE MET A 19 0.138 -4.390 5.634 1.00 0.00 C ATOM 274 H MET A 19 1.712 -4.247 1.409 1.00 0.00 H ATOM 275 HA MET A 19 3.709 -4.073 3.457 1.00 0.00 H ATOM 276 HB2 MET A 19 1.229 -5.058 3.276 1.00 0.00 H ATOM 277 HB3 MET A 19 2.109 -6.564 3.017 1.00 0.00 H ATOM 278 HG2 MET A 19 1.870 -6.504 5.352 1.00 0.00 H ATOM 279 HG3 MET A 19 3.488 -5.843 5.110 1.00 0.00 H ATOM 280 HE1 MET A 19 -0.197 -4.099 4.647 1.00 0.00 H ATOM 281 HE2 MET A 19 -0.363 -3.786 6.373 1.00 0.00 H ATOM 282 HE3 MET A 19 -0.093 -5.433 5.805 1.00 0.00 H ATOM 283 N SER A 20 4.129 -6.530 1.261 1.00 0.00 N ATOM 284 CA SER A 20 5.163 -7.487 0.747 1.00 0.00 C ATOM 285 C SER A 20 6.398 -6.718 0.259 1.00 0.00 C ATOM 286 O SER A 20 7.517 -7.033 0.625 1.00 0.00 O ATOM 287 CB SER A 20 4.496 -8.234 -0.412 1.00 0.00 C ATOM 288 OG SER A 20 3.899 -7.300 -1.305 1.00 0.00 O ATOM 289 H SER A 20 3.248 -6.483 0.830 1.00 0.00 H ATOM 290 HA SER A 20 5.441 -8.184 1.522 1.00 0.00 H ATOM 291 HB2 SER A 20 5.236 -8.806 -0.945 1.00 0.00 H ATOM 292 HB3 SER A 20 3.743 -8.904 -0.019 1.00 0.00 H ATOM 293 HG SER A 20 2.950 -7.454 -1.306 1.00 0.00 H ATOM 294 N ARG A 21 6.202 -5.707 -0.554 1.00 0.00 N ATOM 295 CA ARG A 21 7.363 -4.906 -1.057 1.00 0.00 C ATOM 296 C ARG A 21 8.059 -4.206 0.118 1.00 0.00 C ATOM 297 O ARG A 21 9.272 -4.144 0.184 1.00 0.00 O ATOM 298 CB ARG A 21 6.762 -3.878 -2.021 1.00 0.00 C ATOM 299 CG ARG A 21 6.931 -4.366 -3.464 1.00 0.00 C ATOM 300 CD ARG A 21 5.757 -5.275 -3.844 1.00 0.00 C ATOM 301 NE ARG A 21 4.824 -4.403 -4.613 1.00 0.00 N ATOM 302 CZ ARG A 21 4.763 -4.493 -5.913 1.00 0.00 C ATOM 303 NH1 ARG A 21 3.969 -5.370 -6.472 1.00 0.00 N ATOM 304 NH2 ARG A 21 5.496 -3.705 -6.654 1.00 0.00 N ATOM 305 H ARG A 21 5.289 -5.469 -0.826 1.00 0.00 H ATOM 306 HA ARG A 21 8.060 -5.542 -1.581 1.00 0.00 H ATOM 307 HB2 ARG A 21 5.711 -3.749 -1.804 1.00 0.00 H ATOM 308 HB3 ARG A 21 7.272 -2.933 -1.904 1.00 0.00 H ATOM 309 HG2 ARG A 21 6.959 -3.515 -4.130 1.00 0.00 H ATOM 310 HG3 ARG A 21 7.854 -4.919 -3.550 1.00 0.00 H ATOM 311 HD2 ARG A 21 6.102 -6.095 -4.460 1.00 0.00 H ATOM 312 HD3 ARG A 21 5.268 -5.650 -2.960 1.00 0.00 H ATOM 313 HE ARG A 21 4.254 -3.760 -4.139 1.00 0.00 H ATOM 314 HH11 ARG A 21 3.409 -5.972 -5.903 1.00 0.00 H ATOM 315 HH12 ARG A 21 3.923 -5.441 -7.469 1.00 0.00 H ATOM 316 HH21 ARG A 21 6.103 -3.037 -6.225 1.00 0.00 H ATOM 317 HH22 ARG A 21 5.452 -3.771 -7.651 1.00 0.00 H ATOM 318 N PHE A 22 7.292 -3.692 1.053 1.00 0.00 N ATOM 319 CA PHE A 22 7.890 -3.006 2.239 1.00 0.00 C ATOM 320 C PHE A 22 8.734 -4.001 3.049 1.00 0.00 C ATOM 321 O PHE A 22 9.838 -3.696 3.459 1.00 0.00 O ATOM 322 CB PHE A 22 6.687 -2.514 3.057 1.00 0.00 C ATOM 323 CG PHE A 22 7.134 -2.102 4.441 1.00 0.00 C ATOM 324 CD1 PHE A 22 7.893 -0.938 4.616 1.00 0.00 C ATOM 325 CD2 PHE A 22 6.788 -2.885 5.548 1.00 0.00 C ATOM 326 CE1 PHE A 22 8.305 -0.558 5.898 1.00 0.00 C ATOM 327 CE2 PHE A 22 7.201 -2.506 6.831 1.00 0.00 C ATOM 328 CZ PHE A 22 7.960 -1.342 7.006 1.00 0.00 C ATOM 329 H PHE A 22 6.316 -3.766 0.975 1.00 0.00 H ATOM 330 HA PHE A 22 8.492 -2.167 1.926 1.00 0.00 H ATOM 331 HB2 PHE A 22 6.238 -1.667 2.558 1.00 0.00 H ATOM 332 HB3 PHE A 22 5.961 -3.309 3.137 1.00 0.00 H ATOM 333 HD1 PHE A 22 8.159 -0.333 3.761 1.00 0.00 H ATOM 334 HD2 PHE A 22 6.204 -3.783 5.413 1.00 0.00 H ATOM 335 HE1 PHE A 22 8.891 0.339 6.034 1.00 0.00 H ATOM 336 HE2 PHE A 22 6.935 -3.110 7.685 1.00 0.00 H ATOM 337 HZ PHE A 22 8.278 -1.050 7.996 1.00 0.00 H ATOM 338 N GLY A 23 8.222 -5.191 3.272 1.00 0.00 N ATOM 339 CA GLY A 23 8.986 -6.216 4.046 1.00 0.00 C ATOM 340 C GLY A 23 10.334 -6.475 3.365 1.00 0.00 C ATOM 341 O GLY A 23 11.351 -6.597 4.019 1.00 0.00 O ATOM 342 H GLY A 23 7.330 -5.410 2.926 1.00 0.00 H ATOM 343 HA2 GLY A 23 9.153 -5.857 5.051 1.00 0.00 H ATOM 344 HA3 GLY A 23 8.423 -7.135 4.081 1.00 0.00 H ATOM 345 N PHE A 24 10.351 -6.547 2.055 1.00 0.00 N ATOM 346 CA PHE A 24 11.638 -6.786 1.332 1.00 0.00 C ATOM 347 C PHE A 24 12.502 -5.520 1.373 1.00 0.00 C ATOM 348 O PHE A 24 13.680 -5.576 1.673 1.00 0.00 O ATOM 349 CB PHE A 24 11.242 -7.124 -0.110 1.00 0.00 C ATOM 350 CG PHE A 24 11.785 -8.486 -0.473 1.00 0.00 C ATOM 351 CD1 PHE A 24 13.145 -8.644 -0.764 1.00 0.00 C ATOM 352 CD2 PHE A 24 10.927 -9.592 -0.517 1.00 0.00 C ATOM 353 CE1 PHE A 24 13.647 -9.908 -1.097 1.00 0.00 C ATOM 354 CE2 PHE A 24 11.428 -10.854 -0.851 1.00 0.00 C ATOM 355 CZ PHE A 24 12.789 -11.013 -1.141 1.00 0.00 C ATOM 356 H PHE A 24 9.518 -6.437 1.549 1.00 0.00 H ATOM 357 HA PHE A 24 12.167 -7.615 1.773 1.00 0.00 H ATOM 358 HB2 PHE A 24 10.165 -7.129 -0.198 1.00 0.00 H ATOM 359 HB3 PHE A 24 11.654 -6.384 -0.780 1.00 0.00 H ATOM 360 HD1 PHE A 24 13.807 -7.791 -0.730 1.00 0.00 H ATOM 361 HD2 PHE A 24 9.877 -9.470 -0.292 1.00 0.00 H ATOM 362 HE1 PHE A 24 14.697 -10.029 -1.322 1.00 0.00 H ATOM 363 HE2 PHE A 24 10.767 -11.707 -0.884 1.00 0.00 H ATOM 364 HZ PHE A 24 13.176 -11.987 -1.398 1.00 0.00 H ATOM 365 N PHE A 25 11.922 -4.377 1.081 1.00 0.00 N ATOM 366 CA PHE A 25 12.705 -3.101 1.111 1.00 0.00 C ATOM 367 C PHE A 25 13.293 -2.863 2.508 1.00 0.00 C ATOM 368 O PHE A 25 14.367 -2.308 2.646 1.00 0.00 O ATOM 369 CB PHE A 25 11.703 -1.996 0.756 1.00 0.00 C ATOM 370 CG PHE A 25 11.864 -1.617 -0.698 1.00 0.00 C ATOM 371 CD1 PHE A 25 12.980 -0.876 -1.109 1.00 0.00 C ATOM 372 CD2 PHE A 25 10.899 -2.007 -1.635 1.00 0.00 C ATOM 373 CE1 PHE A 25 13.130 -0.527 -2.457 1.00 0.00 C ATOM 374 CE2 PHE A 25 11.050 -1.657 -2.981 1.00 0.00 C ATOM 375 CZ PHE A 25 12.165 -0.917 -3.392 1.00 0.00 C ATOM 376 H PHE A 25 10.968 -4.360 0.848 1.00 0.00 H ATOM 377 HA PHE A 25 13.493 -3.131 0.375 1.00 0.00 H ATOM 378 HB2 PHE A 25 10.698 -2.351 0.927 1.00 0.00 H ATOM 379 HB3 PHE A 25 11.889 -1.131 1.374 1.00 0.00 H ATOM 380 HD1 PHE A 25 13.724 -0.575 -0.388 1.00 0.00 H ATOM 381 HD2 PHE A 25 10.038 -2.577 -1.318 1.00 0.00 H ATOM 382 HE1 PHE A 25 13.990 0.043 -2.774 1.00 0.00 H ATOM 383 HE2 PHE A 25 10.304 -1.958 -3.704 1.00 0.00 H ATOM 384 HZ PHE A 25 12.280 -0.648 -4.432 1.00 0.00 H ATOM 385 N ALA A 26 12.601 -3.282 3.544 1.00 0.00 N ATOM 386 CA ALA A 26 13.121 -3.088 4.937 1.00 0.00 C ATOM 387 C ALA A 26 14.510 -3.728 5.091 1.00 0.00 C ATOM 388 O ALA A 26 15.373 -3.195 5.764 1.00 0.00 O ATOM 389 CB ALA A 26 12.107 -3.788 5.846 1.00 0.00 C ATOM 390 H ALA A 26 11.738 -3.728 3.405 1.00 0.00 H ATOM 391 HA ALA A 26 13.164 -2.037 5.177 1.00 0.00 H ATOM 392 HB1 ALA A 26 11.151 -3.291 5.768 1.00 0.00 H ATOM 393 HB2 ALA A 26 12.451 -3.747 6.869 1.00 0.00 H ATOM 394 HB3 ALA A 26 12.002 -4.819 5.542 1.00 0.00 H ATOM 395 N HIS A 27 14.732 -4.863 4.470 1.00 0.00 N ATOM 396 CA HIS A 27 16.065 -5.534 4.574 1.00 0.00 C ATOM 397 C HIS A 27 16.774 -5.538 3.209 1.00 0.00 C ATOM 398 O HIS A 27 17.556 -6.422 2.909 1.00 0.00 O ATOM 399 CB HIS A 27 15.756 -6.963 5.032 1.00 0.00 C ATOM 400 CG HIS A 27 16.619 -7.313 6.214 1.00 0.00 C ATOM 401 ND1 HIS A 27 16.635 -6.549 7.371 1.00 0.00 N ATOM 402 CD2 HIS A 27 17.497 -8.345 6.435 1.00 0.00 C ATOM 403 CE1 HIS A 27 17.497 -7.127 8.228 1.00 0.00 C ATOM 404 NE2 HIS A 27 18.051 -8.225 7.706 1.00 0.00 N ATOM 405 H HIS A 27 14.022 -5.271 3.930 1.00 0.00 H ATOM 406 HA HIS A 27 16.678 -5.036 5.310 1.00 0.00 H ATOM 407 HB2 HIS A 27 14.715 -7.034 5.314 1.00 0.00 H ATOM 408 HB3 HIS A 27 15.956 -7.651 4.225 1.00 0.00 H ATOM 409 HD1 HIS A 27 16.114 -5.735 7.534 1.00 0.00 H ATOM 410 HD2 HIS A 27 17.724 -9.130 5.729 1.00 0.00 H ATOM 411 HE1 HIS A 27 17.715 -6.750 9.215 1.00 0.00 H ATOM 412 N LEU A 28 16.510 -4.552 2.383 1.00 0.00 N ATOM 413 CA LEU A 28 17.167 -4.492 1.041 1.00 0.00 C ATOM 414 C LEU A 28 17.403 -3.032 0.633 1.00 0.00 C ATOM 415 O LEU A 28 18.503 -2.658 0.275 1.00 0.00 O ATOM 416 CB LEU A 28 16.181 -5.170 0.082 1.00 0.00 C ATOM 417 CG LEU A 28 16.904 -5.566 -1.208 1.00 0.00 C ATOM 418 CD1 LEU A 28 17.586 -6.923 -1.017 1.00 0.00 C ATOM 419 CD2 LEU A 28 15.891 -5.664 -2.351 1.00 0.00 C ATOM 420 H LEU A 28 15.881 -3.849 2.648 1.00 0.00 H ATOM 421 HA LEU A 28 18.099 -5.034 1.053 1.00 0.00 H ATOM 422 HB2 LEU A 28 15.773 -6.053 0.552 1.00 0.00 H ATOM 423 HB3 LEU A 28 15.379 -4.486 -0.153 1.00 0.00 H ATOM 424 HG LEU A 28 17.649 -4.820 -1.448 1.00 0.00 H ATOM 425 HD11 LEU A 28 18.394 -6.824 -0.308 1.00 0.00 H ATOM 426 HD12 LEU A 28 17.978 -7.266 -1.964 1.00 0.00 H ATOM 427 HD13 LEU A 28 16.867 -7.638 -0.647 1.00 0.00 H ATOM 428 HD21 LEU A 28 15.477 -4.686 -2.551 1.00 0.00 H ATOM 429 HD22 LEU A 28 15.096 -6.340 -2.071 1.00 0.00 H ATOM 430 HD23 LEU A 28 16.383 -6.035 -3.238 1.00 0.00 H ATOM 431 N LEU A 29 16.372 -2.213 0.692 1.00 0.00 N ATOM 432 CA LEU A 29 16.501 -0.764 0.318 1.00 0.00 C ATOM 433 C LEU A 29 16.838 -0.608 -1.175 1.00 0.00 C ATOM 434 O LEU A 29 17.328 -1.529 -1.803 1.00 0.00 O ATOM 435 CB LEU A 29 17.632 -0.206 1.193 1.00 0.00 C ATOM 436 CG LEU A 29 17.065 0.813 2.187 1.00 0.00 C ATOM 437 CD1 LEU A 29 16.583 0.089 3.447 1.00 0.00 C ATOM 438 CD2 LEU A 29 18.158 1.815 2.563 1.00 0.00 C ATOM 439 H LEU A 29 15.501 -2.554 0.989 1.00 0.00 H ATOM 440 HA LEU A 29 15.581 -0.246 0.541 1.00 0.00 H ATOM 441 HB2 LEU A 29 18.101 -1.014 1.736 1.00 0.00 H ATOM 442 HB3 LEU A 29 18.366 0.278 0.566 1.00 0.00 H ATOM 443 HG LEU A 29 16.235 1.335 1.733 1.00 0.00 H ATOM 444 HD11 LEU A 29 16.284 0.816 4.187 1.00 0.00 H ATOM 445 HD12 LEU A 29 17.384 -0.519 3.841 1.00 0.00 H ATOM 446 HD13 LEU A 29 15.741 -0.540 3.200 1.00 0.00 H ATOM 447 HD21 LEU A 29 18.925 1.313 3.134 1.00 0.00 H ATOM 448 HD22 LEU A 29 17.729 2.609 3.157 1.00 0.00 H ATOM 449 HD23 LEU A 29 18.591 2.231 1.665 1.00 0.00 H ATOM 450 N PRO A 30 16.560 0.564 -1.697 1.00 0.00 N ATOM 451 CA PRO A 30 16.841 0.846 -3.128 1.00 0.00 C ATOM 452 C PRO A 30 18.345 1.061 -3.348 1.00 0.00 C ATOM 453 O PRO A 30 18.922 2.014 -2.853 1.00 0.00 O ATOM 454 CB PRO A 30 16.059 2.129 -3.401 1.00 0.00 C ATOM 455 CG PRO A 30 15.928 2.799 -2.069 1.00 0.00 C ATOM 456 CD PRO A 30 15.965 1.721 -1.015 1.00 0.00 C ATOM 457 HA PRO A 30 16.473 0.048 -3.753 1.00 0.00 H ATOM 458 HB2 PRO A 30 16.605 2.759 -4.090 1.00 0.00 H ATOM 459 HB3 PRO A 30 15.082 1.897 -3.795 1.00 0.00 H ATOM 460 HG2 PRO A 30 16.749 3.487 -1.923 1.00 0.00 H ATOM 461 HG3 PRO A 30 14.989 3.328 -2.014 1.00 0.00 H ATOM 462 HD2 PRO A 30 16.581 2.032 -0.182 1.00 0.00 H ATOM 463 HD3 PRO A 30 14.967 1.484 -0.682 1.00 0.00 H ATOM 464 N ARG A 31 18.982 0.183 -4.083 1.00 0.00 N ATOM 465 CA ARG A 31 20.450 0.332 -4.338 1.00 0.00 C ATOM 466 C ARG A 31 20.838 -0.368 -5.648 1.00 0.00 C ATOM 467 O ARG A 31 21.473 0.271 -6.469 1.00 0.00 O ATOM 468 CB ARG A 31 21.138 -0.339 -3.143 1.00 0.00 C ATOM 469 CG ARG A 31 22.192 0.606 -2.558 1.00 0.00 C ATOM 470 CD ARG A 31 23.384 0.711 -3.518 1.00 0.00 C ATOM 471 NE ARG A 31 24.169 -0.539 -3.302 1.00 0.00 N ATOM 472 CZ ARG A 31 25.371 -0.477 -2.793 1.00 0.00 C ATOM 473 NH1 ARG A 31 26.398 -0.265 -3.573 1.00 0.00 N ATOM 474 NH2 ARG A 31 25.543 -0.627 -1.505 1.00 0.00 N ATOM 475 OXT ARG A 31 20.493 -1.530 -5.807 1.00 0.00 O ATOM 476 H ARG A 31 18.495 -0.576 -4.468 1.00 0.00 H ATOM 477 HA ARG A 31 20.718 1.376 -4.377 1.00 0.00 H ATOM 478 HB2 ARG A 31 20.401 -0.570 -2.387 1.00 0.00 H ATOM 479 HB3 ARG A 31 21.616 -1.251 -3.468 1.00 0.00 H ATOM 480 HG2 ARG A 31 21.757 1.584 -2.416 1.00 0.00 H ATOM 481 HG3 ARG A 31 22.531 0.222 -1.608 1.00 0.00 H ATOM 482 HD2 ARG A 31 23.037 0.768 -4.540 1.00 0.00 H ATOM 483 HD3 ARG A 31 23.986 1.572 -3.276 1.00 0.00 H ATOM 484 HE ARG A 31 23.783 -1.408 -3.545 1.00 0.00 H ATOM 485 HH11 ARG A 31 26.263 -0.150 -4.558 1.00 0.00 H ATOM 486 HH12 ARG A 31 27.319 -0.215 -3.187 1.00 0.00 H ATOM 487 HH21 ARG A 31 24.755 -0.789 -0.912 1.00 0.00 H ATOM 488 HH22 ARG A 31 26.462 -0.581 -1.114 1.00 0.00 H TER 489 ARG A 31