HETATM 1 C ACE A 0 5.706 -7.029 0.676 1.00 0.00 C HETATM 2 O ACE A 0 4.873 -7.300 -0.192 1.00 0.00 O HETATM 3 CH3 ACE A 0 5.551 -7.570 2.094 1.00 0.00 C HETATM 4 H1 ACE A 0 4.547 -7.376 2.442 1.00 0.00 H HETATM 5 H2 ACE A 0 6.259 -7.079 2.746 1.00 0.00 H HETATM 6 H3 ACE A 0 5.734 -8.633 2.097 1.00 0.00 H ATOM 7 N LEU A 1 6.775 -6.265 0.450 1.00 0.00 N ATOM 8 CA LEU A 1 7.044 -5.678 -0.867 1.00 0.00 C ATOM 9 C LEU A 1 5.746 -5.284 -1.570 1.00 0.00 C ATOM 10 O LEU A 1 5.662 -5.305 -2.798 1.00 0.00 O ATOM 11 CB LEU A 1 7.813 -6.679 -1.734 1.00 0.00 C ATOM 12 CG LEU A 1 9.191 -6.955 -1.113 1.00 0.00 C ATOM 13 CD1 LEU A 1 9.834 -8.150 -1.824 1.00 0.00 C ATOM 14 CD2 LEU A 1 10.104 -5.719 -1.247 1.00 0.00 C ATOM 15 H LEU A 1 7.398 -6.089 1.185 1.00 0.00 H ATOM 16 HA LEU A 1 7.648 -4.796 -0.737 1.00 0.00 H ATOM 17 HB2 LEU A 1 7.255 -7.603 -1.792 1.00 0.00 H ATOM 18 HB3 LEU A 1 7.938 -6.274 -2.727 1.00 0.00 H ATOM 19 HG LEU A 1 9.060 -7.192 -0.067 1.00 0.00 H ATOM 20 HD11 LEU A 1 9.973 -7.918 -2.870 1.00 0.00 H ATOM 21 HD12 LEU A 1 9.191 -9.013 -1.728 1.00 0.00 H ATOM 22 HD13 LEU A 1 10.791 -8.363 -1.372 1.00 0.00 H ATOM 23 HD21 LEU A 1 9.914 -5.218 -2.184 1.00 0.00 H ATOM 24 HD22 LEU A 1 11.139 -6.028 -1.209 1.00 0.00 H ATOM 25 HD23 LEU A 1 9.912 -5.040 -0.431 1.00 0.00 H ATOM 26 N GLY A 2 4.737 -4.929 -0.781 1.00 0.00 N ATOM 27 CA GLY A 2 3.444 -4.533 -1.332 1.00 0.00 C ATOM 28 C GLY A 2 2.693 -3.635 -0.354 1.00 0.00 C ATOM 29 O GLY A 2 2.268 -2.535 -0.706 1.00 0.00 O ATOM 30 H GLY A 2 4.863 -4.934 0.192 1.00 0.00 H ATOM 31 HA2 GLY A 2 3.600 -3.997 -2.259 1.00 0.00 H ATOM 32 HA3 GLY A 2 2.856 -5.415 -1.525 1.00 0.00 H ATOM 33 N LEU A 3 2.537 -4.110 0.879 1.00 0.00 N ATOM 34 CA LEU A 3 1.840 -3.341 1.906 1.00 0.00 C ATOM 35 C LEU A 3 2.794 -2.358 2.576 1.00 0.00 C ATOM 36 O LEU A 3 2.367 -1.474 3.319 1.00 0.00 O ATOM 37 CB LEU A 3 1.255 -4.282 2.963 1.00 0.00 C ATOM 38 CG LEU A 3 0.157 -5.165 2.350 1.00 0.00 C ATOM 39 CD1 LEU A 3 -0.271 -6.213 3.381 1.00 0.00 C ATOM 40 CD2 LEU A 3 -1.062 -4.308 1.951 1.00 0.00 C ATOM 41 H LEU A 3 2.901 -4.991 1.103 1.00 0.00 H ATOM 42 HA LEU A 3 1.037 -2.783 1.449 1.00 0.00 H ATOM 43 HB2 LEU A 3 2.043 -4.912 3.348 1.00 0.00 H ATOM 44 HB3 LEU A 3 0.839 -3.701 3.772 1.00 0.00 H ATOM 45 HG LEU A 3 0.549 -5.665 1.475 1.00 0.00 H ATOM 46 HD11 LEU A 3 0.596 -6.760 3.720 1.00 0.00 H ATOM 47 HD12 LEU A 3 -0.974 -6.897 2.930 1.00 0.00 H ATOM 48 HD13 LEU A 3 -0.737 -5.720 4.221 1.00 0.00 H ATOM 49 HD21 LEU A 3 -1.950 -4.924 1.931 1.00 0.00 H ATOM 50 HD22 LEU A 3 -0.903 -3.890 0.969 1.00 0.00 H ATOM 51 HD23 LEU A 3 -1.198 -3.508 2.665 1.00 0.00 H ATOM 52 N LEU A 4 4.087 -2.516 2.313 1.00 0.00 N ATOM 53 CA LEU A 4 5.084 -1.630 2.903 1.00 0.00 C ATOM 54 C LEU A 4 4.866 -0.199 2.421 1.00 0.00 C ATOM 55 O LEU A 4 4.924 0.747 3.207 1.00 0.00 O ATOM 56 CB LEU A 4 6.492 -2.083 2.506 1.00 0.00 C ATOM 57 CG LEU A 4 6.811 -3.452 3.122 1.00 0.00 C ATOM 58 CD1 LEU A 4 8.184 -3.912 2.619 1.00 0.00 C ATOM 59 CD2 LEU A 4 6.822 -3.362 4.662 1.00 0.00 C ATOM 60 H LEU A 4 4.374 -3.237 1.713 1.00 0.00 H ATOM 61 HA LEU A 4 4.992 -1.654 3.977 1.00 0.00 H ATOM 62 HB2 LEU A 4 6.550 -2.154 1.430 1.00 0.00 H ATOM 63 HB3 LEU A 4 7.213 -1.359 2.854 1.00 0.00 H ATOM 64 HG LEU A 4 6.062 -4.166 2.806 1.00 0.00 H ATOM 65 HD11 LEU A 4 8.227 -3.808 1.545 1.00 0.00 H ATOM 66 HD12 LEU A 4 8.339 -4.947 2.887 1.00 0.00 H ATOM 67 HD13 LEU A 4 8.952 -3.303 3.070 1.00 0.00 H ATOM 68 HD21 LEU A 4 7.494 -4.106 5.069 1.00 0.00 H ATOM 69 HD22 LEU A 4 5.826 -3.544 5.037 1.00 0.00 H ATOM 70 HD23 LEU A 4 7.147 -2.379 4.970 1.00 0.00 H ATOM 71 N SER A 5 4.610 -0.048 1.124 1.00 0.00 N ATOM 72 CA SER A 5 4.380 1.273 0.544 1.00 0.00 C ATOM 73 C SER A 5 2.910 1.663 0.673 1.00 0.00 C ATOM 74 O SER A 5 2.583 2.718 1.213 1.00 0.00 O ATOM 75 CB SER A 5 4.786 1.267 -0.930 1.00 0.00 C ATOM 76 OG SER A 5 6.183 1.020 -1.025 1.00 0.00 O ATOM 77 H SER A 5 4.572 -0.841 0.547 1.00 0.00 H ATOM 78 HA SER A 5 4.982 2.001 1.069 1.00 0.00 H ATOM 79 HB2 SER A 5 4.252 0.489 -1.451 1.00 0.00 H ATOM 80 HB3 SER A 5 4.547 2.224 -1.374 1.00 0.00 H ATOM 81 HG SER A 5 6.525 0.908 -0.133 1.00 0.00 H ATOM 82 N TYR A 6 2.030 0.796 0.185 1.00 0.00 N ATOM 83 CA TYR A 6 0.595 1.049 0.260 1.00 0.00 C ATOM 84 C TYR A 6 0.137 1.099 1.714 1.00 0.00 C ATOM 85 O TYR A 6 -0.610 1.993 2.113 1.00 0.00 O ATOM 86 CB TYR A 6 -0.167 -0.051 -0.484 1.00 0.00 C ATOM 87 CG TYR A 6 -1.654 0.164 -0.327 1.00 0.00 C ATOM 88 CD1 TYR A 6 -2.338 1.011 -1.209 1.00 0.00 C ATOM 89 CD2 TYR A 6 -2.350 -0.490 0.695 1.00 0.00 C ATOM 90 CE1 TYR A 6 -3.718 1.203 -1.064 1.00 0.00 C ATOM 91 CE2 TYR A 6 -3.729 -0.295 0.840 1.00 0.00 C ATOM 92 CZ TYR A 6 -4.413 0.550 -0.040 1.00 0.00 C ATOM 93 OH TYR A 6 -5.773 0.738 0.100 1.00 0.00 O ATOM 94 H TYR A 6 2.350 -0.034 -0.228 1.00 0.00 H ATOM 95 HA TYR A 6 0.381 1.999 -0.207 1.00 0.00 H ATOM 96 HB2 TYR A 6 0.092 -0.023 -1.532 1.00 0.00 H ATOM 97 HB3 TYR A 6 0.102 -1.013 -0.073 1.00 0.00 H ATOM 98 HD1 TYR A 6 -1.803 1.515 -2.000 1.00 0.00 H ATOM 99 HD2 TYR A 6 -1.823 -1.141 1.375 1.00 0.00 H ATOM 100 HE1 TYR A 6 -4.246 1.857 -1.742 1.00 0.00 H ATOM 101 HE2 TYR A 6 -4.265 -0.799 1.631 1.00 0.00 H ATOM 102 HH TYR A 6 -6.173 0.665 -0.770 1.00 0.00 H ATOM 103 N GLY A 7 0.585 0.121 2.500 1.00 0.00 N ATOM 104 CA GLY A 7 0.213 0.046 3.911 1.00 0.00 C ATOM 105 C GLY A 7 1.182 0.832 4.784 1.00 0.00 C ATOM 106 O GLY A 7 1.282 0.583 5.984 1.00 0.00 O ATOM 107 H GLY A 7 1.172 -0.567 2.122 1.00 0.00 H ATOM 108 HA2 GLY A 7 -0.785 0.444 4.041 1.00 0.00 H ATOM 109 HA3 GLY A 7 0.222 -0.988 4.223 1.00 0.00 H ATOM 110 N ALA A 8 1.892 1.783 4.181 1.00 0.00 N ATOM 111 CA ALA A 8 2.844 2.598 4.930 1.00 0.00 C ATOM 112 C ALA A 8 2.128 3.319 6.068 1.00 0.00 C ATOM 113 O ALA A 8 1.798 4.501 5.961 1.00 0.00 O ATOM 114 CB ALA A 8 3.497 3.624 4.003 1.00 0.00 C ATOM 115 H ALA A 8 1.772 1.941 3.221 1.00 0.00 H ATOM 116 HA ALA A 8 3.608 1.960 5.343 1.00 0.00 H ATOM 117 HB1 ALA A 8 4.298 4.124 4.523 1.00 0.00 H ATOM 118 HB2 ALA A 8 2.759 4.350 3.694 1.00 0.00 H ATOM 119 HB3 ALA A 8 3.891 3.121 3.133 1.00 0.00 H ATOM 120 N GLY A 9 1.867 2.585 7.147 1.00 0.00 N ATOM 121 CA GLY A 9 1.165 3.128 8.305 1.00 0.00 C ATOM 122 C GLY A 9 0.150 2.103 8.780 1.00 0.00 C ATOM 123 O GLY A 9 -0.998 2.427 9.079 1.00 0.00 O ATOM 124 H GLY A 9 2.138 1.638 7.160 1.00 0.00 H ATOM 125 HA2 GLY A 9 1.873 3.333 9.094 1.00 0.00 H ATOM 126 HA3 GLY A 9 0.648 4.038 8.035 1.00 0.00 H ATOM 127 N VAL A 10 0.593 0.853 8.817 1.00 0.00 N ATOM 128 CA VAL A 10 -0.262 -0.250 9.219 1.00 0.00 C ATOM 129 C VAL A 10 -0.795 -0.048 10.630 1.00 0.00 C ATOM 130 O VAL A 10 -1.859 -0.559 10.980 1.00 0.00 O ATOM 131 CB VAL A 10 0.524 -1.557 9.148 1.00 0.00 C ATOM 132 CG1 VAL A 10 1.121 -1.718 7.749 1.00 0.00 C ATOM 133 CG2 VAL A 10 1.653 -1.540 10.184 1.00 0.00 C ATOM 134 H VAL A 10 1.515 0.667 8.544 1.00 0.00 H ATOM 135 HA VAL A 10 -1.096 -0.312 8.536 1.00 0.00 H ATOM 136 HB VAL A 10 -0.137 -2.377 9.352 1.00 0.00 H ATOM 137 HG11 VAL A 10 1.521 -2.717 7.642 1.00 0.00 H ATOM 138 HG12 VAL A 10 1.913 -1.000 7.610 1.00 0.00 H ATOM 139 HG13 VAL A 10 0.352 -1.556 7.008 1.00 0.00 H ATOM 140 HG21 VAL A 10 2.347 -2.340 9.970 1.00 0.00 H ATOM 141 HG22 VAL A 10 1.238 -1.679 11.171 1.00 0.00 H ATOM 142 HG23 VAL A 10 2.170 -0.594 10.140 1.00 0.00 H ATOM 143 N ALA A 11 -0.056 0.702 11.437 1.00 0.00 N ATOM 144 CA ALA A 11 -0.474 0.965 12.807 1.00 0.00 C ATOM 145 C ALA A 11 -1.662 1.926 12.833 1.00 0.00 C ATOM 146 O ALA A 11 -1.892 2.611 13.829 1.00 0.00 O ATOM 147 CB ALA A 11 0.689 1.573 13.588 1.00 0.00 C ATOM 148 H ALA A 11 0.781 1.086 11.106 1.00 0.00 H ATOM 149 HA ALA A 11 -0.755 0.034 13.273 1.00 0.00 H ATOM 150 HB1 ALA A 11 1.522 0.885 13.586 1.00 0.00 H ATOM 151 HB2 ALA A 11 0.379 1.761 14.604 1.00 0.00 H ATOM 152 HB3 ALA A 11 0.988 2.501 13.124 1.00 0.00 H ATOM 153 N SER A 12 -2.400 1.987 11.725 1.00 0.00 N ATOM 154 CA SER A 12 -3.548 2.885 11.619 1.00 0.00 C ATOM 155 C SER A 12 -4.829 2.253 12.164 1.00 0.00 C ATOM 156 O SER A 12 -5.860 2.920 12.244 1.00 0.00 O ATOM 157 CB SER A 12 -3.762 3.272 10.153 1.00 0.00 C ATOM 158 OG SER A 12 -4.128 2.116 9.411 1.00 0.00 O ATOM 159 H SER A 12 -2.159 1.430 10.958 1.00 0.00 H ATOM 160 HA SER A 12 -3.341 3.783 12.180 1.00 0.00 H ATOM 161 HB2 SER A 12 -4.549 4.002 10.082 1.00 0.00 H ATOM 162 HB3 SER A 12 -2.848 3.692 9.756 1.00 0.00 H ATOM 163 HG SER A 12 -4.255 2.378 8.497 1.00 0.00 H ATOM 164 N LEU A 13 -4.775 0.971 12.534 1.00 0.00 N ATOM 165 CA LEU A 13 -5.967 0.285 13.062 1.00 0.00 C ATOM 166 C LEU A 13 -5.632 -0.607 14.271 1.00 0.00 C ATOM 167 O LEU A 13 -6.338 -0.564 15.279 1.00 0.00 O ATOM 168 CB LEU A 13 -6.625 -0.561 11.935 1.00 0.00 C ATOM 169 CG LEU A 13 -8.127 -0.231 11.794 1.00 0.00 C ATOM 170 CD1 LEU A 13 -8.303 1.083 11.028 1.00 0.00 C ATOM 171 CD2 LEU A 13 -8.826 -1.358 11.027 1.00 0.00 C ATOM 172 H LEU A 13 -3.934 0.483 12.448 1.00 0.00 H ATOM 173 HA LEU A 13 -6.672 1.035 13.395 1.00 0.00 H ATOM 174 HB2 LEU A 13 -6.126 -0.350 11.001 1.00 0.00 H ATOM 175 HB3 LEU A 13 -6.517 -1.617 12.156 1.00 0.00 H ATOM 176 HG LEU A 13 -8.570 -0.135 12.775 1.00 0.00 H ATOM 177 HD11 LEU A 13 -7.760 1.036 10.094 1.00 0.00 H ATOM 178 HD12 LEU A 13 -7.925 1.903 11.621 1.00 0.00 H ATOM 179 HD13 LEU A 13 -9.352 1.242 10.825 1.00 0.00 H ATOM 180 HD21 LEU A 13 -8.732 -2.281 11.580 1.00 0.00 H ATOM 181 HD22 LEU A 13 -8.367 -1.471 10.056 1.00 0.00 H ATOM 182 HD23 LEU A 13 -9.872 -1.117 10.905 1.00 0.00 H ATOM 183 N PRO A 14 -4.605 -1.421 14.195 1.00 0.00 N ATOM 184 CA PRO A 14 -4.238 -2.339 15.319 1.00 0.00 C ATOM 185 C PRO A 14 -3.828 -1.574 16.579 1.00 0.00 C ATOM 186 O PRO A 14 -4.540 -1.589 17.583 1.00 0.00 O ATOM 187 CB PRO A 14 -3.066 -3.175 14.751 1.00 0.00 C ATOM 188 CG PRO A 14 -3.112 -2.966 13.266 1.00 0.00 C ATOM 189 CD PRO A 14 -3.685 -1.569 13.060 1.00 0.00 C ATOM 190 HA PRO A 14 -5.067 -2.991 15.542 1.00 0.00 H ATOM 191 HB2 PRO A 14 -2.122 -2.825 15.152 1.00 0.00 H ATOM 192 HB3 PRO A 14 -3.202 -4.222 14.981 1.00 0.00 H ATOM 193 HG2 PRO A 14 -2.116 -3.030 12.847 1.00 0.00 H ATOM 194 HG3 PRO A 14 -3.759 -3.695 12.802 1.00 0.00 H ATOM 195 HD2 PRO A 14 -2.897 -0.834 13.111 1.00 0.00 H ATOM 196 HD3 PRO A 14 -4.214 -1.505 12.124 1.00 0.00 H ATOM 197 N LEU A 15 -2.681 -0.908 16.518 1.00 0.00 N ATOM 198 CA LEU A 15 -2.191 -0.144 17.659 1.00 0.00 C ATOM 199 C LEU A 15 -3.129 1.020 17.966 1.00 0.00 C ATOM 200 O LEU A 15 -3.370 1.344 19.127 1.00 0.00 O ATOM 201 CB LEU A 15 -0.780 0.383 17.380 1.00 0.00 C ATOM 202 CG LEU A 15 0.216 -0.785 17.338 1.00 0.00 C ATOM 203 CD1 LEU A 15 1.564 -0.275 16.815 1.00 0.00 C ATOM 204 CD2 LEU A 15 0.396 -1.397 18.747 1.00 0.00 C ATOM 205 H LEU A 15 -2.154 -0.933 15.694 1.00 0.00 H ATOM 206 HA LEU A 15 -2.159 -0.791 18.518 1.00 0.00 H ATOM 207 HB2 LEU A 15 -0.773 0.893 16.429 1.00 0.00 H ATOM 208 HB3 LEU A 15 -0.494 1.075 18.157 1.00 0.00 H ATOM 209 HG LEU A 15 -0.159 -1.543 16.664 1.00 0.00 H ATOM 210 HD11 LEU A 15 2.306 -1.053 16.916 1.00 0.00 H ATOM 211 HD12 LEU A 15 1.868 0.589 17.386 1.00 0.00 H ATOM 212 HD13 LEU A 15 1.466 -0.004 15.775 1.00 0.00 H ATOM 213 HD21 LEU A 15 0.275 -0.634 19.502 1.00 0.00 H ATOM 214 HD22 LEU A 15 1.381 -1.834 18.835 1.00 0.00 H ATOM 215 HD23 LEU A 15 -0.344 -2.169 18.895 1.00 0.00 H ATOM 216 N LEU A 16 -3.654 1.645 16.919 1.00 0.00 N ATOM 217 CA LEU A 16 -4.561 2.775 17.099 1.00 0.00 C ATOM 218 C LEU A 16 -5.764 2.345 17.935 1.00 0.00 C ATOM 219 O LEU A 16 -6.209 3.073 18.822 1.00 0.00 O ATOM 220 CB LEU A 16 -5.034 3.283 15.729 1.00 0.00 C ATOM 221 CG LEU A 16 -6.031 4.441 15.892 1.00 0.00 C ATOM 222 CD1 LEU A 16 -5.395 5.585 16.698 1.00 0.00 C ATOM 223 CD2 LEU A 16 -6.433 4.947 14.503 1.00 0.00 C ATOM 224 H LEU A 16 -3.428 1.346 16.015 1.00 0.00 H ATOM 225 HA LEU A 16 -4.036 3.565 17.610 1.00 0.00 H ATOM 226 HB2 LEU A 16 -4.180 3.622 15.162 1.00 0.00 H ATOM 227 HB3 LEU A 16 -5.514 2.474 15.198 1.00 0.00 H ATOM 228 HG LEU A 16 -6.910 4.088 16.410 1.00 0.00 H ATOM 229 HD11 LEU A 16 -5.476 5.369 17.752 1.00 0.00 H ATOM 230 HD12 LEU A 16 -5.911 6.512 16.485 1.00 0.00 H ATOM 231 HD13 LEU A 16 -4.354 5.686 16.429 1.00 0.00 H ATOM 232 HD21 LEU A 16 -6.955 5.887 14.597 1.00 0.00 H ATOM 233 HD22 LEU A 16 -7.080 4.222 14.032 1.00 0.00 H ATOM 234 HD23 LEU A 16 -5.547 5.084 13.899 1.00 0.00 H ATOM 235 N ASN A 17 -6.270 1.152 17.650 1.00 0.00 N ATOM 236 CA ASN A 17 -7.412 0.616 18.380 1.00 0.00 C ATOM 237 C ASN A 17 -7.072 0.434 19.858 1.00 0.00 C ATOM 238 O ASN A 17 -7.905 0.681 20.729 1.00 0.00 O ATOM 239 CB ASN A 17 -7.830 -0.728 17.777 1.00 0.00 C ATOM 240 CG ASN A 17 -8.948 -1.347 18.608 1.00 0.00 C ATOM 241 OD1 ASN A 17 -8.703 -2.260 19.400 1.00 0.00 O ATOM 242 ND2 ASN A 17 -10.168 -0.906 18.473 1.00 0.00 N ATOM 243 H ASN A 17 -5.864 0.618 16.937 1.00 0.00 H ATOM 244 HA ASN A 17 -8.238 1.305 18.294 1.00 0.00 H ATOM 245 HB2 ASN A 17 -8.181 -0.570 16.768 1.00 0.00 H ATOM 246 HB3 ASN A 17 -6.982 -1.395 17.762 1.00 0.00 H ATOM 247 HD21 ASN A 17 -10.360 -0.183 17.843 1.00 0.00 H ATOM 248 HD22 ASN A 17 -10.893 -1.299 19.006 1.00 0.00 H ATOM 249 N VAL A 18 -5.846 -0.003 20.133 1.00 0.00 N ATOM 250 CA VAL A 18 -5.413 -0.215 21.511 1.00 0.00 C ATOM 251 C VAL A 18 -5.436 1.100 22.284 1.00 0.00 C ATOM 252 O VAL A 18 -5.962 1.169 23.393 1.00 0.00 O ATOM 253 CB VAL A 18 -3.998 -0.804 21.519 1.00 0.00 C ATOM 254 CG1 VAL A 18 -3.463 -0.865 22.954 1.00 0.00 C ATOM 255 CG2 VAL A 18 -4.039 -2.214 20.923 1.00 0.00 C ATOM 256 H VAL A 18 -5.224 -0.182 19.400 1.00 0.00 H ATOM 257 HA VAL A 18 -6.084 -0.914 21.987 1.00 0.00 H ATOM 258 HB VAL A 18 -3.349 -0.180 20.923 1.00 0.00 H ATOM 259 HG11 VAL A 18 -2.618 -1.536 22.994 1.00 0.00 H ATOM 260 HG12 VAL A 18 -4.238 -1.224 23.614 1.00 0.00 H ATOM 261 HG13 VAL A 18 -3.154 0.122 23.264 1.00 0.00 H ATOM 262 HG21 VAL A 18 -3.063 -2.669 21.008 1.00 0.00 H ATOM 263 HG22 VAL A 18 -4.318 -2.155 19.882 1.00 0.00 H ATOM 264 HG23 VAL A 18 -4.763 -2.809 21.458 1.00 0.00 H ATOM 265 N ILE A 19 -4.879 2.147 21.682 1.00 0.00 N ATOM 266 CA ILE A 19 -4.864 3.458 22.322 1.00 0.00 C ATOM 267 C ILE A 19 -6.287 3.984 22.453 1.00 0.00 C ATOM 268 O ILE A 19 -6.667 4.529 23.489 1.00 0.00 O ATOM 269 CB ILE A 19 -4.022 4.442 21.506 1.00 0.00 C ATOM 270 CG1 ILE A 19 -2.622 3.857 21.263 1.00 0.00 C ATOM 271 CG2 ILE A 19 -3.904 5.773 22.252 1.00 0.00 C ATOM 272 CD1 ILE A 19 -1.952 3.468 22.589 1.00 0.00 C ATOM 273 H ILE A 19 -4.485 2.039 20.792 1.00 0.00 H ATOM 274 HA ILE A 19 -4.438 3.362 23.311 1.00 0.00 H ATOM 275 HB ILE A 19 -4.505 4.614 20.555 1.00 0.00 H ATOM 276 HG12 ILE A 19 -2.707 2.983 20.640 1.00 0.00 H ATOM 277 HG13 ILE A 19 -2.013 4.594 20.760 1.00 0.00 H ATOM 278 HG21 ILE A 19 -4.859 6.276 22.248 1.00 0.00 H ATOM 279 HG22 ILE A 19 -3.170 6.394 21.759 1.00 0.00 H ATOM 280 HG23 ILE A 19 -3.594 5.592 23.270 1.00 0.00 H ATOM 281 HD11 ILE A 19 -2.229 4.165 23.364 1.00 0.00 H ATOM 282 HD12 ILE A 19 -0.879 3.483 22.462 1.00 0.00 H ATOM 283 HD13 ILE A 19 -2.264 2.474 22.870 1.00 0.00 H ATOM 284 N ALA A 20 -7.072 3.824 21.391 1.00 0.00 N ATOM 285 CA ALA A 20 -8.451 4.296 21.407 1.00 0.00 C ATOM 286 C ALA A 20 -9.320 3.372 22.254 1.00 0.00 C ATOM 287 O ALA A 20 -10.375 3.777 22.740 1.00 0.00 O ATOM 288 CB ALA A 20 -9.007 4.359 19.984 1.00 0.00 C ATOM 289 H ALA A 20 -6.717 3.384 20.586 1.00 0.00 H ATOM 290 HA ALA A 20 -8.474 5.287 21.834 1.00 0.00 H ATOM 291 HB1 ALA A 20 -9.107 3.356 19.591 1.00 0.00 H ATOM 292 HB2 ALA A 20 -8.335 4.924 19.357 1.00 0.00 H ATOM 293 HB3 ALA A 20 -9.975 4.837 19.997 1.00 0.00 H HETATM 294 N NH2 A 21 -8.933 2.143 22.461 1.00 0.00 N HETATM 295 HN1 NH2 A 21 -9.481 1.539 23.002 1.00 0.00 H HETATM 296 HN2 NH2 A 21 -8.091 1.823 22.072 1.00 0.00 H TER 297 NH2 A 21