ATOM 1 N PRO A 1 10.977 23.781 -3.698 1.00 0.00 N ATOM 2 CA PRO A 1 9.527 23.417 -3.635 1.00 0.00 C ATOM 3 C PRO A 1 9.300 22.333 -2.579 1.00 0.00 C ATOM 4 O PRO A 1 10.119 22.122 -1.706 1.00 0.00 O ATOM 5 CB PRO A 1 9.192 22.889 -5.025 1.00 0.00 C ATOM 6 CG PRO A 1 10.489 22.413 -5.560 1.00 0.00 C ATOM 7 CD PRO A 1 11.537 23.319 -4.985 1.00 0.00 C ATOM 8 H2 PRO A 1 11.413 23.357 -2.856 1.00 0.00 H ATOM 9 H3 PRO A 1 11.019 24.810 -3.546 1.00 0.00 H ATOM 10 HA PRO A 1 8.929 24.289 -3.416 1.00 0.00 H ATOM 11 HB2 PRO A 1 8.484 22.075 -4.957 1.00 0.00 H ATOM 12 HB3 PRO A 1 8.803 23.680 -5.647 1.00 0.00 H ATOM 13 HG2 PRO A 1 10.665 21.391 -5.248 1.00 0.00 H ATOM 14 HG3 PRO A 1 10.497 22.481 -6.635 1.00 0.00 H ATOM 15 HD2 PRO A 1 12.456 22.773 -4.824 1.00 0.00 H ATOM 16 HD3 PRO A 1 11.706 24.161 -5.637 1.00 0.00 H ATOM 17 N ALA A 2 8.194 21.644 -2.650 1.00 0.00 N ATOM 18 CA ALA A 2 7.916 20.575 -1.649 1.00 0.00 C ATOM 19 C ALA A 2 7.069 19.467 -2.280 1.00 0.00 C ATOM 20 O ALA A 2 6.150 18.952 -1.671 1.00 0.00 O ATOM 21 CB ALA A 2 7.139 21.273 -0.532 1.00 0.00 C ATOM 22 H ALA A 2 7.546 21.830 -3.362 1.00 0.00 H ATOM 23 HA ALA A 2 8.837 20.173 -1.260 1.00 0.00 H ATOM 24 HB1 ALA A 2 6.917 22.288 -0.828 1.00 0.00 H ATOM 25 HB2 ALA A 2 7.734 21.283 0.368 1.00 0.00 H ATOM 26 HB3 ALA A 2 6.217 20.742 -0.349 1.00 0.00 H ATOM 27 N ILE A 3 7.369 19.094 -3.493 1.00 0.00 N ATOM 28 CA ILE A 3 6.579 18.018 -4.158 1.00 0.00 C ATOM 29 C ILE A 3 6.919 16.658 -3.543 1.00 0.00 C ATOM 30 O ILE A 3 6.087 16.016 -2.934 1.00 0.00 O ATOM 31 CB ILE A 3 7.001 18.062 -5.626 1.00 0.00 C ATOM 32 CG1 ILE A 3 6.705 19.450 -6.199 1.00 0.00 C ATOM 33 CG2 ILE A 3 6.220 17.010 -6.415 1.00 0.00 C ATOM 34 CD1 ILE A 3 7.502 19.652 -7.490 1.00 0.00 C ATOM 35 H ILE A 3 8.114 19.520 -3.967 1.00 0.00 H ATOM 36 HA ILE A 3 5.523 18.216 -4.072 1.00 0.00 H ATOM 37 HB ILE A 3 8.060 17.858 -5.704 1.00 0.00 H ATOM 38 HG12 ILE A 3 5.648 19.533 -6.413 1.00 0.00 H ATOM 39 HG13 ILE A 3 6.987 20.204 -5.481 1.00 0.00 H ATOM 40 HG21 ILE A 3 6.811 16.107 -6.495 1.00 0.00 H ATOM 41 HG22 ILE A 3 6.005 17.386 -7.404 1.00 0.00 H ATOM 42 HG23 ILE A 3 5.295 16.789 -5.905 1.00 0.00 H ATOM 43 HD11 ILE A 3 8.500 19.262 -7.359 1.00 0.00 H ATOM 44 HD12 ILE A 3 7.554 20.706 -7.720 1.00 0.00 H ATOM 45 HD13 ILE A 3 7.015 19.130 -8.300 1.00 0.00 H ATOM 46 N TYR A 4 8.137 16.215 -3.695 1.00 0.00 N ATOM 47 CA TYR A 4 8.529 14.897 -3.118 1.00 0.00 C ATOM 48 C TYR A 4 9.607 15.090 -2.063 1.00 0.00 C ATOM 49 O TYR A 4 10.367 14.198 -1.745 1.00 0.00 O ATOM 50 CB TYR A 4 9.069 14.098 -4.292 1.00 0.00 C ATOM 51 CG TYR A 4 8.133 12.957 -4.591 1.00 0.00 C ATOM 52 CD1 TYR A 4 6.780 13.209 -4.838 1.00 0.00 C ATOM 53 CD2 TYR A 4 8.620 11.645 -4.620 1.00 0.00 C ATOM 54 CE1 TYR A 4 5.910 12.148 -5.117 1.00 0.00 C ATOM 55 CE2 TYR A 4 7.752 10.584 -4.899 1.00 0.00 C ATOM 56 CZ TYR A 4 6.395 10.835 -5.147 1.00 0.00 C ATOM 57 OH TYR A 4 5.539 9.788 -5.423 1.00 0.00 O ATOM 58 H TYR A 4 8.795 16.748 -4.190 1.00 0.00 H ATOM 59 HA TYR A 4 7.676 14.409 -2.691 1.00 0.00 H ATOM 60 HB2 TYR A 4 9.145 14.743 -5.154 1.00 0.00 H ATOM 61 HB3 TYR A 4 10.045 13.711 -4.044 1.00 0.00 H ATOM 62 HD1 TYR A 4 6.406 14.224 -4.813 1.00 0.00 H ATOM 63 HD2 TYR A 4 9.665 11.455 -4.428 1.00 0.00 H ATOM 64 HE1 TYR A 4 4.866 12.341 -5.308 1.00 0.00 H ATOM 65 HE2 TYR A 4 8.126 9.571 -4.921 1.00 0.00 H ATOM 66 HH TYR A 4 5.478 9.241 -4.635 1.00 0.00 H ATOM 67 N ILE A 5 9.662 16.259 -1.526 1.00 0.00 N ATOM 68 CA ILE A 5 10.677 16.569 -0.478 1.00 0.00 C ATOM 69 C ILE A 5 10.064 16.417 0.908 1.00 0.00 C ATOM 70 O ILE A 5 10.485 17.036 1.865 1.00 0.00 O ATOM 71 CB ILE A 5 11.066 18.017 -0.727 1.00 0.00 C ATOM 72 CG1 ILE A 5 11.727 18.141 -2.105 1.00 0.00 C ATOM 73 CG2 ILE A 5 12.036 18.480 0.363 1.00 0.00 C ATOM 74 CD1 ILE A 5 13.171 17.635 -2.037 1.00 0.00 C ATOM 75 H ILE A 5 9.028 16.939 -1.818 1.00 0.00 H ATOM 76 HA ILE A 5 11.531 15.925 -0.581 1.00 0.00 H ATOM 77 HB ILE A 5 10.175 18.626 -0.697 1.00 0.00 H ATOM 78 HG12 ILE A 5 11.173 17.551 -2.821 1.00 0.00 H ATOM 79 HG13 ILE A 5 11.723 19.174 -2.412 1.00 0.00 H ATOM 80 HG21 ILE A 5 11.476 18.876 1.197 1.00 0.00 H ATOM 81 HG22 ILE A 5 12.682 19.248 -0.034 1.00 0.00 H ATOM 82 HG23 ILE A 5 12.631 17.643 0.694 1.00 0.00 H ATOM 83 HD11 ILE A 5 13.637 17.748 -3.005 1.00 0.00 H ATOM 84 HD12 ILE A 5 13.175 16.592 -1.757 1.00 0.00 H ATOM 85 HD13 ILE A 5 13.719 18.207 -1.304 1.00 0.00 H ATOM 86 N GLY A 6 9.072 15.596 1.009 1.00 0.00 N ATOM 87 CA GLY A 6 8.402 15.379 2.322 1.00 0.00 C ATOM 88 C GLY A 6 6.911 15.114 2.098 1.00 0.00 C ATOM 89 O GLY A 6 6.211 14.667 2.983 1.00 0.00 O ATOM 90 H GLY A 6 8.769 15.121 0.213 1.00 0.00 H ATOM 91 HA2 GLY A 6 8.849 14.528 2.816 1.00 0.00 H ATOM 92 HA3 GLY A 6 8.519 16.257 2.937 1.00 0.00 H ATOM 93 N ALA A 7 6.421 15.390 0.919 1.00 0.00 N ATOM 94 CA ALA A 7 4.975 15.154 0.639 1.00 0.00 C ATOM 95 C ALA A 7 4.795 13.856 -0.153 1.00 0.00 C ATOM 96 O ALA A 7 3.881 13.720 -0.942 1.00 0.00 O ATOM 97 CB ALA A 7 4.536 16.356 -0.196 1.00 0.00 C ATOM 98 H ALA A 7 7.004 15.750 0.219 1.00 0.00 H ATOM 99 HA ALA A 7 4.413 15.118 1.559 1.00 0.00 H ATOM 100 HB1 ALA A 7 5.350 16.668 -0.832 1.00 0.00 H ATOM 101 HB2 ALA A 7 4.260 17.168 0.462 1.00 0.00 H ATOM 102 HB3 ALA A 7 3.687 16.080 -0.803 1.00 0.00 H ATOM 103 N THR A 8 5.662 12.904 0.050 1.00 0.00 N ATOM 104 CA THR A 8 5.545 11.616 -0.692 1.00 0.00 C ATOM 105 C THR A 8 4.137 11.035 -0.533 1.00 0.00 C ATOM 106 O THR A 8 3.276 11.625 0.088 1.00 0.00 O ATOM 107 CB THR A 8 6.578 10.691 -0.047 1.00 0.00 C ATOM 108 OG1 THR A 8 6.472 9.394 -0.617 1.00 0.00 O ATOM 109 CG2 THR A 8 6.325 10.612 1.459 1.00 0.00 C ATOM 110 H THR A 8 6.391 13.037 0.690 1.00 0.00 H ATOM 111 HA THR A 8 5.778 11.759 -1.735 1.00 0.00 H ATOM 112 HB THR A 8 7.566 11.080 -0.224 1.00 0.00 H ATOM 113 HG1 THR A 8 7.358 9.086 -0.822 1.00 0.00 H ATOM 114 HG21 THR A 8 6.365 9.580 1.778 1.00 0.00 H ATOM 115 HG22 THR A 8 5.350 11.020 1.682 1.00 0.00 H ATOM 116 HG23 THR A 8 7.081 11.179 1.981 1.00 0.00 H ATOM 117 N VAL A 9 3.901 9.880 -1.091 1.00 0.00 N ATOM 118 CA VAL A 9 2.552 9.255 -0.973 1.00 0.00 C ATOM 119 C VAL A 9 2.527 8.268 0.196 1.00 0.00 C ATOM 120 O VAL A 9 2.073 8.583 1.278 1.00 0.00 O ATOM 121 CB VAL A 9 2.339 8.523 -2.298 1.00 0.00 C ATOM 122 CG1 VAL A 9 1.030 7.735 -2.243 1.00 0.00 C ATOM 123 CG2 VAL A 9 2.272 9.541 -3.439 1.00 0.00 C ATOM 124 H VAL A 9 4.611 9.421 -1.585 1.00 0.00 H ATOM 125 HA VAL A 9 1.795 10.013 -0.845 1.00 0.00 H ATOM 126 HB VAL A 9 3.162 7.842 -2.468 1.00 0.00 H ATOM 127 HG11 VAL A 9 0.251 8.293 -2.742 1.00 0.00 H ATOM 128 HG12 VAL A 9 0.751 7.572 -1.212 1.00 0.00 H ATOM 129 HG13 VAL A 9 1.161 6.782 -2.735 1.00 0.00 H ATOM 130 HG21 VAL A 9 1.468 9.276 -4.110 1.00 0.00 H ATOM 131 HG22 VAL A 9 3.208 9.541 -3.979 1.00 0.00 H ATOM 132 HG23 VAL A 9 2.092 10.525 -3.032 1.00 0.00 H ATOM 133 N GLY A 10 3.013 7.075 -0.014 1.00 0.00 N ATOM 134 CA GLY A 10 3.017 6.068 1.086 1.00 0.00 C ATOM 135 C GLY A 10 4.030 4.966 0.767 1.00 0.00 C ATOM 136 O GLY A 10 3.657 3.848 0.473 1.00 0.00 O ATOM 137 H GLY A 10 3.374 6.841 -0.893 1.00 0.00 H ATOM 138 HA2 GLY A 10 3.289 6.551 2.014 1.00 0.00 H ATOM 139 HA3 GLY A 10 2.034 5.633 1.179 1.00 0.00 H ATOM 140 N PRO A 11 5.283 5.323 0.838 1.00 0.00 N ATOM 141 CA PRO A 11 6.368 4.353 0.556 1.00 0.00 C ATOM 142 C PRO A 11 6.509 3.359 1.712 1.00 0.00 C ATOM 143 O PRO A 11 6.461 2.160 1.525 1.00 0.00 O ATOM 144 CB PRO A 11 7.610 5.230 0.435 1.00 0.00 C ATOM 145 CG PRO A 11 7.299 6.458 1.229 1.00 0.00 C ATOM 146 CD PRO A 11 5.804 6.649 1.187 1.00 0.00 C ATOM 147 HA PRO A 11 6.186 3.835 -0.372 1.00 0.00 H ATOM 148 HB2 PRO A 11 8.469 4.719 0.849 1.00 0.00 H ATOM 149 HB3 PRO A 11 7.788 5.491 -0.597 1.00 0.00 H ATOM 150 HG2 PRO A 11 7.630 6.330 2.251 1.00 0.00 H ATOM 151 HG3 PRO A 11 7.786 7.314 0.788 1.00 0.00 H ATOM 152 HD2 PRO A 11 5.438 6.962 2.155 1.00 0.00 H ATOM 153 HD3 PRO A 11 5.533 7.366 0.428 1.00 0.00 H ATOM 154 N SER A 12 6.685 3.850 2.909 1.00 0.00 N ATOM 155 CA SER A 12 6.830 2.935 4.077 1.00 0.00 C ATOM 156 C SER A 12 5.537 2.141 4.289 1.00 0.00 C ATOM 157 O SER A 12 5.550 0.932 4.398 1.00 0.00 O ATOM 158 CB SER A 12 7.094 3.853 5.270 1.00 0.00 C ATOM 159 OG SER A 12 8.464 4.232 5.275 1.00 0.00 O ATOM 160 H SER A 12 6.722 4.821 3.040 1.00 0.00 H ATOM 161 HA SER A 12 7.664 2.267 3.933 1.00 0.00 H ATOM 162 HB2 SER A 12 6.482 4.735 5.189 1.00 0.00 H ATOM 163 HB3 SER A 12 6.850 3.331 6.185 1.00 0.00 H ATOM 164 HG SER A 12 8.714 4.423 6.182 1.00 0.00 H ATOM 165 N VAL A 13 4.422 2.815 4.351 1.00 0.00 N ATOM 166 CA VAL A 13 3.129 2.100 4.558 1.00 0.00 C ATOM 167 C VAL A 13 2.915 1.064 3.451 1.00 0.00 C ATOM 168 O VAL A 13 2.430 -0.025 3.693 1.00 0.00 O ATOM 169 CB VAL A 13 2.061 3.191 4.487 1.00 0.00 C ATOM 170 CG1 VAL A 13 0.695 2.589 4.821 1.00 0.00 C ATOM 171 CG2 VAL A 13 2.391 4.292 5.497 1.00 0.00 C ATOM 172 H VAL A 13 4.433 3.791 4.263 1.00 0.00 H ATOM 173 HA VAL A 13 3.110 1.627 5.526 1.00 0.00 H ATOM 174 HB VAL A 13 2.036 3.607 3.492 1.00 0.00 H ATOM 175 HG11 VAL A 13 0.195 3.212 5.547 1.00 0.00 H ATOM 176 HG12 VAL A 13 0.827 1.597 5.228 1.00 0.00 H ATOM 177 HG13 VAL A 13 0.097 2.532 3.922 1.00 0.00 H ATOM 178 HG21 VAL A 13 3.067 3.904 6.245 1.00 0.00 H ATOM 179 HG22 VAL A 13 1.481 4.628 5.973 1.00 0.00 H ATOM 180 HG23 VAL A 13 2.857 5.121 4.985 1.00 0.00 H ATOM 181 N TRP A 14 3.270 1.391 2.238 1.00 0.00 N ATOM 182 CA TRP A 14 3.085 0.422 1.120 1.00 0.00 C ATOM 183 C TRP A 14 3.974 -0.806 1.334 1.00 0.00 C ATOM 184 O TRP A 14 3.575 -1.925 1.081 1.00 0.00 O ATOM 185 CB TRP A 14 3.508 1.181 -0.137 1.00 0.00 C ATOM 186 CG TRP A 14 3.648 0.220 -1.275 1.00 0.00 C ATOM 187 CD1 TRP A 14 4.804 -0.056 -1.922 1.00 0.00 C ATOM 188 CD2 TRP A 14 2.620 -0.593 -1.911 1.00 0.00 C ATOM 189 NE1 TRP A 14 4.551 -0.986 -2.913 1.00 0.00 N ATOM 190 CE2 TRP A 14 3.219 -1.349 -2.946 1.00 0.00 C ATOM 191 CE3 TRP A 14 1.239 -0.747 -1.692 1.00 0.00 C ATOM 192 CZ2 TRP A 14 2.475 -2.226 -3.737 1.00 0.00 C ATOM 193 CZ3 TRP A 14 0.486 -1.629 -2.485 1.00 0.00 C ATOM 194 CH2 TRP A 14 1.104 -2.367 -3.505 1.00 0.00 C ATOM 195 H TRP A 14 3.658 2.273 2.064 1.00 0.00 H ATOM 196 HA TRP A 14 2.050 0.128 1.044 1.00 0.00 H ATOM 197 HB2 TRP A 14 2.760 1.920 -0.379 1.00 0.00 H ATOM 198 HB3 TRP A 14 4.455 1.670 0.039 1.00 0.00 H ATOM 199 HD1 TRP A 14 5.767 0.380 -1.699 1.00 0.00 H ATOM 200 HE1 TRP A 14 5.220 -1.355 -3.526 1.00 0.00 H ATOM 201 HE3 TRP A 14 0.753 -0.184 -0.910 1.00 0.00 H ATOM 202 HZ2 TRP A 14 2.955 -2.792 -4.520 1.00 0.00 H ATOM 203 HZ3 TRP A 14 -0.573 -1.741 -2.309 1.00 0.00 H ATOM 204 HH2 TRP A 14 0.520 -3.044 -4.113 1.00 0.00 H ATOM 205 N ALA A 15 5.180 -0.606 1.795 1.00 0.00 N ATOM 206 CA ALA A 15 6.092 -1.762 2.022 1.00 0.00 C ATOM 207 C ALA A 15 5.597 -2.602 3.203 1.00 0.00 C ATOM 208 O ALA A 15 5.867 -3.783 3.295 1.00 0.00 O ATOM 209 CB ALA A 15 7.452 -1.140 2.341 1.00 0.00 C ATOM 210 H ALA A 15 5.483 0.305 1.992 1.00 0.00 H ATOM 211 HA ALA A 15 6.164 -2.368 1.133 1.00 0.00 H ATOM 212 HB1 ALA A 15 7.925 -0.822 1.424 1.00 0.00 H ATOM 213 HB2 ALA A 15 8.076 -1.871 2.834 1.00 0.00 H ATOM 214 HB3 ALA A 15 7.314 -0.288 2.990 1.00 0.00 H ATOM 215 N TYR A 16 4.873 -2.000 4.106 1.00 0.00 N ATOM 216 CA TYR A 16 4.360 -2.763 5.279 1.00 0.00 C ATOM 217 C TYR A 16 3.180 -3.644 4.857 1.00 0.00 C ATOM 218 O TYR A 16 3.075 -4.789 5.250 1.00 0.00 O ATOM 219 CB TYR A 16 3.904 -1.697 6.276 1.00 0.00 C ATOM 220 CG TYR A 16 3.896 -2.278 7.669 1.00 0.00 C ATOM 221 CD1 TYR A 16 5.044 -2.197 8.467 1.00 0.00 C ATOM 222 CD2 TYR A 16 2.741 -2.895 8.164 1.00 0.00 C ATOM 223 CE1 TYR A 16 5.036 -2.735 9.760 1.00 0.00 C ATOM 224 CE2 TYR A 16 2.734 -3.433 9.457 1.00 0.00 C ATOM 225 CZ TYR A 16 3.882 -3.352 10.255 1.00 0.00 C ATOM 226 OH TYR A 16 3.874 -3.881 11.530 1.00 0.00 O ATOM 227 H TYR A 16 4.665 -1.047 4.013 1.00 0.00 H ATOM 228 HA TYR A 16 5.144 -3.363 5.712 1.00 0.00 H ATOM 229 HB2 TYR A 16 4.581 -0.856 6.238 1.00 0.00 H ATOM 230 HB3 TYR A 16 2.908 -1.366 6.018 1.00 0.00 H ATOM 231 HD1 TYR A 16 5.935 -1.721 8.085 1.00 0.00 H ATOM 232 HD2 TYR A 16 1.855 -2.957 7.549 1.00 0.00 H ATOM 233 HE1 TYR A 16 5.921 -2.673 10.376 1.00 0.00 H ATOM 234 HE2 TYR A 16 1.842 -3.908 9.840 1.00 0.00 H ATOM 235 HH TYR A 16 3.124 -3.511 12.000 1.00 0.00 H ATOM 236 N LEU A 17 2.293 -3.117 4.058 1.00 0.00 N ATOM 237 CA LEU A 17 1.121 -3.920 3.610 1.00 0.00 C ATOM 238 C LEU A 17 1.584 -5.029 2.656 1.00 0.00 C ATOM 239 O LEU A 17 0.990 -6.086 2.578 1.00 0.00 O ATOM 240 CB LEU A 17 0.194 -2.896 2.923 1.00 0.00 C ATOM 241 CG LEU A 17 -0.162 -3.335 1.496 1.00 0.00 C ATOM 242 CD1 LEU A 17 -1.130 -4.518 1.552 1.00 0.00 C ATOM 243 CD2 LEU A 17 -0.823 -2.171 0.755 1.00 0.00 C ATOM 244 H LEU A 17 2.397 -2.192 3.753 1.00 0.00 H ATOM 245 HA LEU A 17 0.622 -4.351 4.461 1.00 0.00 H ATOM 246 HB2 LEU A 17 -0.713 -2.798 3.499 1.00 0.00 H ATOM 247 HB3 LEU A 17 0.693 -1.939 2.884 1.00 0.00 H ATOM 248 HG LEU A 17 0.739 -3.629 0.977 1.00 0.00 H ATOM 249 HD11 LEU A 17 -2.063 -4.240 1.086 1.00 0.00 H ATOM 250 HD12 LEU A 17 -1.307 -4.789 2.582 1.00 0.00 H ATOM 251 HD13 LEU A 17 -0.701 -5.358 1.026 1.00 0.00 H ATOM 252 HD21 LEU A 17 -1.040 -2.466 -0.261 1.00 0.00 H ATOM 253 HD22 LEU A 17 -0.156 -1.322 0.749 1.00 0.00 H ATOM 254 HD23 LEU A 17 -1.743 -1.901 1.255 1.00 0.00 H ATOM 255 N VAL A 18 2.641 -4.791 1.933 1.00 0.00 N ATOM 256 CA VAL A 18 3.147 -5.824 0.985 1.00 0.00 C ATOM 257 C VAL A 18 3.903 -6.915 1.749 1.00 0.00 C ATOM 258 O VAL A 18 3.720 -8.093 1.510 1.00 0.00 O ATOM 259 CB VAL A 18 4.090 -5.073 0.047 1.00 0.00 C ATOM 260 CG1 VAL A 18 4.948 -6.077 -0.726 1.00 0.00 C ATOM 261 CG2 VAL A 18 3.267 -4.242 -0.941 1.00 0.00 C ATOM 262 H VAL A 18 3.103 -3.931 2.016 1.00 0.00 H ATOM 263 HA VAL A 18 2.333 -6.252 0.424 1.00 0.00 H ATOM 264 HB VAL A 18 4.730 -4.421 0.624 1.00 0.00 H ATOM 265 HG11 VAL A 18 4.348 -6.933 -0.993 1.00 0.00 H ATOM 266 HG12 VAL A 18 5.774 -6.394 -0.107 1.00 0.00 H ATOM 267 HG13 VAL A 18 5.328 -5.609 -1.622 1.00 0.00 H ATOM 268 HG21 VAL A 18 2.654 -4.899 -1.540 1.00 0.00 H ATOM 269 HG22 VAL A 18 3.932 -3.684 -1.583 1.00 0.00 H ATOM 270 HG23 VAL A 18 2.635 -3.557 -0.395 1.00 0.00 H ATOM 271 N ALA A 19 4.747 -6.535 2.668 1.00 0.00 N ATOM 272 CA ALA A 19 5.507 -7.554 3.448 1.00 0.00 C ATOM 273 C ALA A 19 4.541 -8.448 4.226 1.00 0.00 C ATOM 274 O ALA A 19 4.757 -9.635 4.369 1.00 0.00 O ATOM 275 CB ALA A 19 6.385 -6.747 4.405 1.00 0.00 C ATOM 276 H ALA A 19 4.878 -5.581 2.850 1.00 0.00 H ATOM 277 HA ALA A 19 6.127 -8.145 2.791 1.00 0.00 H ATOM 278 HB1 ALA A 19 7.316 -6.499 3.919 1.00 0.00 H ATOM 279 HB2 ALA A 19 6.585 -7.333 5.290 1.00 0.00 H ATOM 280 HB3 ALA A 19 5.871 -5.838 4.685 1.00 0.00 H ATOM 281 N LEU A 20 3.473 -7.887 4.727 1.00 0.00 N ATOM 282 CA LEU A 20 2.492 -8.707 5.492 1.00 0.00 C ATOM 283 C LEU A 20 1.791 -9.695 4.556 1.00 0.00 C ATOM 284 O LEU A 20 1.688 -10.870 4.844 1.00 0.00 O ATOM 285 CB LEU A 20 1.492 -7.700 6.059 1.00 0.00 C ATOM 286 CG LEU A 20 1.577 -7.703 7.587 1.00 0.00 C ATOM 287 CD1 LEU A 20 0.591 -6.681 8.156 1.00 0.00 C ATOM 288 CD2 LEU A 20 1.227 -9.098 8.112 1.00 0.00 C ATOM 289 H LEU A 20 3.317 -6.929 4.597 1.00 0.00 H ATOM 290 HA LEU A 20 2.984 -9.232 6.295 1.00 0.00 H ATOM 291 HB2 LEU A 20 1.724 -6.713 5.687 1.00 0.00 H ATOM 292 HB3 LEU A 20 0.492 -7.973 5.756 1.00 0.00 H ATOM 293 HG LEU A 20 2.580 -7.443 7.890 1.00 0.00 H ATOM 294 HD11 LEU A 20 -0.400 -7.112 8.179 1.00 0.00 H ATOM 295 HD12 LEU A 20 0.587 -5.799 7.535 1.00 0.00 H ATOM 296 HD13 LEU A 20 0.889 -6.415 9.160 1.00 0.00 H ATOM 297 HD21 LEU A 20 0.831 -9.696 7.305 1.00 0.00 H ATOM 298 HD22 LEU A 20 0.488 -9.013 8.894 1.00 0.00 H ATOM 299 HD23 LEU A 20 2.116 -9.567 8.506 1.00 0.00 H ATOM 300 N VAL A 21 1.313 -9.228 3.435 1.00 0.00 N ATOM 301 CA VAL A 21 0.625 -10.145 2.482 1.00 0.00 C ATOM 302 C VAL A 21 1.659 -10.971 1.709 1.00 0.00 C ATOM 303 O VAL A 21 1.318 -11.807 0.897 1.00 0.00 O ATOM 304 CB VAL A 21 -0.145 -9.229 1.530 1.00 0.00 C ATOM 305 CG1 VAL A 21 -0.892 -10.076 0.499 1.00 0.00 C ATOM 306 CG2 VAL A 21 -1.150 -8.397 2.329 1.00 0.00 C ATOM 307 H VAL A 21 1.409 -8.276 3.218 1.00 0.00 H ATOM 308 HA VAL A 21 -0.059 -10.792 3.007 1.00 0.00 H ATOM 309 HB VAL A 21 0.548 -8.572 1.024 1.00 0.00 H ATOM 310 HG11 VAL A 21 -0.217 -10.350 -0.299 1.00 0.00 H ATOM 311 HG12 VAL A 21 -1.716 -9.508 0.094 1.00 0.00 H ATOM 312 HG13 VAL A 21 -1.270 -10.970 0.972 1.00 0.00 H ATOM 313 HG21 VAL A 21 -0.674 -8.011 3.218 1.00 0.00 H ATOM 314 HG22 VAL A 21 -1.988 -9.017 2.612 1.00 0.00 H ATOM 315 HG23 VAL A 21 -1.500 -7.575 1.722 1.00 0.00 H ATOM 316 N GLY A 22 2.920 -10.742 1.959 1.00 0.00 N ATOM 317 CA GLY A 22 3.974 -11.513 1.242 1.00 0.00 C ATOM 318 C GLY A 22 4.354 -12.744 2.065 1.00 0.00 C ATOM 319 O GLY A 22 4.880 -13.711 1.549 1.00 0.00 O ATOM 320 H GLY A 22 3.174 -10.064 2.619 1.00 0.00 H ATOM 321 HA2 GLY A 22 3.596 -11.826 0.277 1.00 0.00 H ATOM 322 HA3 GLY A 22 4.845 -10.893 1.104 1.00 0.00 H ATOM 323 N ALA A 23 4.090 -12.719 3.343 1.00 0.00 N ATOM 324 CA ALA A 23 4.437 -13.889 4.200 1.00 0.00 C ATOM 325 C ALA A 23 3.473 -15.047 3.924 1.00 0.00 C ATOM 326 O ALA A 23 3.860 -16.199 3.908 1.00 0.00 O ATOM 327 CB ALA A 23 4.277 -13.390 5.636 1.00 0.00 C ATOM 328 H ALA A 23 3.665 -11.930 3.740 1.00 0.00 H ATOM 329 HA ALA A 23 5.456 -14.196 4.025 1.00 0.00 H ATOM 330 HB1 ALA A 23 4.804 -12.454 5.752 1.00 0.00 H ATOM 331 HB2 ALA A 23 4.688 -14.120 6.318 1.00 0.00 H ATOM 332 HB3 ALA A 23 3.230 -13.244 5.852 1.00 0.00 H ATOM 333 N ALA A 24 2.221 -14.750 3.704 1.00 0.00 N ATOM 334 CA ALA A 24 1.234 -15.834 3.427 1.00 0.00 C ATOM 335 C ALA A 24 1.340 -16.283 1.967 1.00 0.00 C ATOM 336 O ALA A 24 0.717 -17.242 1.558 1.00 0.00 O ATOM 337 CB ALA A 24 -0.132 -15.203 3.698 1.00 0.00 C ATOM 338 H ALA A 24 1.931 -13.815 3.720 1.00 0.00 H ATOM 339 HA ALA A 24 1.393 -16.667 4.093 1.00 0.00 H ATOM 340 HB1 ALA A 24 -0.032 -14.126 3.730 1.00 0.00 H ATOM 341 HB2 ALA A 24 -0.513 -15.557 4.643 1.00 0.00 H ATOM 342 HB3 ALA A 24 -0.817 -15.475 2.907 1.00 0.00 H ATOM 343 N ALA A 25 2.124 -15.596 1.182 1.00 0.00 N ATOM 344 CA ALA A 25 2.269 -15.986 -0.251 1.00 0.00 C ATOM 345 C ALA A 25 3.210 -17.186 -0.379 1.00 0.00 C ATOM 346 O ALA A 25 3.235 -17.864 -1.385 1.00 0.00 O ATOM 347 CB ALA A 25 2.868 -14.759 -0.937 1.00 0.00 C ATOM 348 H ALA A 25 2.617 -14.825 1.533 1.00 0.00 H ATOM 349 HA ALA A 25 1.307 -16.214 -0.678 1.00 0.00 H ATOM 350 HB1 ALA A 25 3.908 -14.662 -0.660 1.00 0.00 H ATOM 351 HB2 ALA A 25 2.329 -13.874 -0.628 1.00 0.00 H ATOM 352 HB3 ALA A 25 2.790 -14.872 -2.008 1.00 0.00 H ATOM 353 N VAL A 26 3.981 -17.452 0.638 1.00 0.00 N ATOM 354 CA VAL A 26 4.919 -18.609 0.578 1.00 0.00 C ATOM 355 C VAL A 26 4.211 -19.883 1.047 1.00 0.00 C ATOM 356 O VAL A 26 4.670 -20.983 0.812 1.00 0.00 O ATOM 357 CB VAL A 26 6.060 -18.245 1.529 1.00 0.00 C ATOM 358 CG1 VAL A 26 6.870 -19.500 1.861 1.00 0.00 C ATOM 359 CG2 VAL A 26 6.972 -17.215 0.859 1.00 0.00 C ATOM 360 H VAL A 26 3.943 -16.892 1.440 1.00 0.00 H ATOM 361 HA VAL A 26 5.300 -18.735 -0.423 1.00 0.00 H ATOM 362 HB VAL A 26 5.651 -17.830 2.438 1.00 0.00 H ATOM 363 HG11 VAL A 26 7.377 -19.847 0.973 1.00 0.00 H ATOM 364 HG12 VAL A 26 6.207 -20.272 2.223 1.00 0.00 H ATOM 365 HG13 VAL A 26 7.599 -19.266 2.623 1.00 0.00 H ATOM 366 HG21 VAL A 26 7.785 -17.722 0.362 1.00 0.00 H ATOM 367 HG22 VAL A 26 7.369 -16.545 1.607 1.00 0.00 H ATOM 368 HG23 VAL A 26 6.404 -16.649 0.133 1.00 0.00 H ATOM 369 N THR A 27 3.095 -19.741 1.708 1.00 0.00 N ATOM 370 CA THR A 27 2.356 -20.942 2.190 1.00 0.00 C ATOM 371 C THR A 27 1.361 -21.410 1.125 1.00 0.00 C ATOM 372 O THR A 27 0.798 -22.483 1.215 1.00 0.00 O ATOM 373 CB THR A 27 1.618 -20.475 3.446 1.00 0.00 C ATOM 374 OG1 THR A 27 2.275 -19.334 3.981 1.00 0.00 O ATOM 375 CG2 THR A 27 1.613 -21.598 4.485 1.00 0.00 C ATOM 376 H THR A 27 2.743 -18.844 1.886 1.00 0.00 H ATOM 377 HA THR A 27 3.043 -21.734 2.439 1.00 0.00 H ATOM 378 HB THR A 27 0.601 -20.221 3.194 1.00 0.00 H ATOM 379 HG1 THR A 27 1.791 -19.052 4.761 1.00 0.00 H ATOM 380 HG21 THR A 27 2.218 -22.419 4.130 1.00 0.00 H ATOM 381 HG22 THR A 27 0.601 -21.938 4.642 1.00 0.00 H ATOM 382 HG23 THR A 27 2.017 -21.228 5.415 1.00 0.00 H ATOM 383 N ALA A 28 1.141 -20.612 0.115 1.00 0.00 N ATOM 384 CA ALA A 28 0.185 -21.013 -0.957 1.00 0.00 C ATOM 385 C ALA A 28 0.916 -21.797 -2.049 1.00 0.00 C ATOM 386 O ALA A 28 0.354 -22.669 -2.682 1.00 0.00 O ATOM 387 CB ALA A 28 -0.356 -19.696 -1.513 1.00 0.00 C ATOM 388 H ALA A 28 1.606 -19.752 0.061 1.00 0.00 H ATOM 389 HA ALA A 28 -0.621 -21.598 -0.545 1.00 0.00 H ATOM 390 HB1 ALA A 28 0.467 -19.038 -1.749 1.00 0.00 H ATOM 391 HB2 ALA A 28 -0.993 -19.228 -0.777 1.00 0.00 H ATOM 392 HB3 ALA A 28 -0.928 -19.891 -2.411 1.00 0.00 H ATOM 393 N ALA A 29 2.166 -21.495 -2.274 1.00 0.00 N ATOM 394 CA ALA A 29 2.933 -22.224 -3.324 1.00 0.00 C ATOM 395 C ALA A 29 3.965 -23.150 -2.676 1.00 0.00 C ATOM 396 O ALA A 29 4.113 -23.183 -1.471 1.00 0.00 O ATOM 397 CB ALA A 29 3.628 -21.133 -4.138 1.00 0.00 C ATOM 398 H ALA A 29 2.599 -20.788 -1.751 1.00 0.00 H ATOM 399 HA ALA A 29 2.265 -22.787 -3.957 1.00 0.00 H ATOM 400 HB1 ALA A 29 4.698 -21.274 -4.090 1.00 0.00 H ATOM 401 HB2 ALA A 29 3.376 -20.163 -3.731 1.00 0.00 H ATOM 402 HB3 ALA A 29 3.303 -21.187 -5.165 1.00 0.00 H ATOM 403 N ASN A 30 4.679 -23.905 -3.466 1.00 0.00 N ATOM 404 CA ASN A 30 5.700 -24.828 -2.891 1.00 0.00 C ATOM 405 C ASN A 30 6.915 -24.915 -3.817 1.00 0.00 C ATOM 406 O ASN A 30 7.373 -23.875 -4.261 1.00 0.00 O ATOM 407 CB ASN A 30 4.999 -26.183 -2.797 1.00 0.00 C ATOM 408 CG ASN A 30 5.201 -26.768 -1.398 1.00 0.00 C ATOM 409 OD1 ASN A 30 6.208 -27.393 -1.127 1.00 0.00 O ATOM 410 ND2 ASN A 30 4.281 -26.588 -0.489 1.00 0.00 N ATOM 411 OXT ASN A 30 7.369 -26.020 -4.065 1.00 0.00 O ATOM 412 H ASN A 30 4.544 -23.865 -4.436 1.00 0.00 H ATOM 413 HA ASN A 30 5.996 -24.497 -1.909 1.00 0.00 H ATOM 414 HB2 ASN A 30 3.943 -26.055 -2.986 1.00 0.00 H ATOM 415 HB3 ASN A 30 5.418 -26.857 -3.529 1.00 0.00 H ATOM 416 HD21 ASN A 30 3.470 -26.083 -0.707 1.00 0.00 H ATOM 417 HD22 ASN A 30 4.401 -26.959 0.409 1.00 0.00 H TER 418 ASN A 30