HETATM 1 C ACE A 0 3.421 -3.868 -4.348 1.00 0.00 C HETATM 2 O ACE A 0 2.768 -3.528 -3.361 1.00 0.00 O HETATM 3 CH3 ACE A 0 3.099 -3.323 -5.730 1.00 0.00 C HETATM 4 H1 ACE A 0 2.088 -2.942 -5.741 1.00 0.00 H HETATM 5 H2 ACE A 0 3.192 -4.119 -6.456 1.00 0.00 H HETATM 6 H3 ACE A 0 3.787 -2.530 -5.975 1.00 0.00 H ATOM 7 N LEU A 1 4.434 -4.720 -4.291 1.00 0.00 N ATOM 8 CA LEU A 1 4.848 -5.322 -3.034 1.00 0.00 C ATOM 9 C LEU A 1 5.348 -4.253 -2.066 1.00 0.00 C ATOM 10 O LEU A 1 5.052 -4.296 -0.873 1.00 0.00 O ATOM 11 CB LEU A 1 5.958 -6.349 -3.289 1.00 0.00 C ATOM 12 CG LEU A 1 5.410 -7.552 -4.114 1.00 0.00 C ATOM 13 CD1 LEU A 1 5.808 -7.408 -5.592 1.00 0.00 C ATOM 14 CD2 LEU A 1 5.991 -8.869 -3.575 1.00 0.00 C ATOM 15 H LEU A 1 4.912 -4.951 -5.112 1.00 0.00 H ATOM 16 HA LEU A 1 4.001 -5.823 -2.589 1.00 0.00 H ATOM 17 HB2 LEU A 1 6.766 -5.867 -3.826 1.00 0.00 H ATOM 18 HB3 LEU A 1 6.329 -6.700 -2.335 1.00 0.00 H ATOM 19 HG LEU A 1 4.331 -7.586 -4.048 1.00 0.00 H ATOM 20 HD11 LEU A 1 6.866 -7.587 -5.700 1.00 0.00 H ATOM 21 HD12 LEU A 1 5.574 -6.413 -5.935 1.00 0.00 H ATOM 22 HD13 LEU A 1 5.260 -8.128 -6.182 1.00 0.00 H ATOM 23 HD21 LEU A 1 7.051 -8.752 -3.401 1.00 0.00 H ATOM 24 HD22 LEU A 1 5.829 -9.659 -4.293 1.00 0.00 H ATOM 25 HD23 LEU A 1 5.500 -9.123 -2.646 1.00 0.00 H ATOM 26 N GLY A 2 6.100 -3.295 -2.591 1.00 0.00 N ATOM 27 CA GLY A 2 6.633 -2.217 -1.770 1.00 0.00 C ATOM 28 C GLY A 2 5.503 -1.361 -1.236 1.00 0.00 C ATOM 29 O GLY A 2 5.567 -0.847 -0.119 1.00 0.00 O ATOM 30 H GLY A 2 6.295 -3.306 -3.548 1.00 0.00 H ATOM 31 HA2 GLY A 2 7.188 -2.637 -0.944 1.00 0.00 H ATOM 32 HA3 GLY A 2 7.287 -1.601 -2.370 1.00 0.00 H ATOM 33 N LEU A 3 4.467 -1.207 -2.047 1.00 0.00 N ATOM 34 CA LEU A 3 3.324 -0.408 -1.656 1.00 0.00 C ATOM 35 C LEU A 3 2.604 -1.046 -0.470 1.00 0.00 C ATOM 36 O LEU A 3 2.077 -0.350 0.397 1.00 0.00 O ATOM 37 CB LEU A 3 2.359 -0.234 -2.830 1.00 0.00 C ATOM 38 CG LEU A 3 3.043 0.562 -3.953 1.00 0.00 C ATOM 39 CD1 LEU A 3 2.107 0.614 -5.165 1.00 0.00 C ATOM 40 CD2 LEU A 3 3.369 1.997 -3.479 1.00 0.00 C ATOM 41 H LEU A 3 4.475 -1.640 -2.927 1.00 0.00 H ATOM 42 HA LEU A 3 3.682 0.558 -1.358 1.00 0.00 H ATOM 43 HB2 LEU A 3 2.069 -1.206 -3.202 1.00 0.00 H ATOM 44 HB3 LEU A 3 1.483 0.299 -2.496 1.00 0.00 H ATOM 45 HG LEU A 3 3.960 0.060 -4.233 1.00 0.00 H ATOM 46 HD11 LEU A 3 1.788 -0.387 -5.414 1.00 0.00 H ATOM 47 HD12 LEU A 3 2.632 1.043 -6.006 1.00 0.00 H ATOM 48 HD13 LEU A 3 1.247 1.219 -4.930 1.00 0.00 H ATOM 49 HD21 LEU A 3 4.352 2.010 -3.027 1.00 0.00 H ATOM 50 HD22 LEU A 3 2.637 2.321 -2.752 1.00 0.00 H ATOM 51 HD23 LEU A 3 3.359 2.674 -4.321 1.00 0.00 H ATOM 52 N LEU A 4 2.580 -2.374 -0.433 1.00 0.00 N ATOM 53 CA LEU A 4 1.919 -3.076 0.663 1.00 0.00 C ATOM 54 C LEU A 4 2.610 -2.761 1.989 1.00 0.00 C ATOM 55 O LEU A 4 1.952 -2.576 3.012 1.00 0.00 O ATOM 56 CB LEU A 4 1.937 -4.589 0.426 1.00 0.00 C ATOM 57 CG LEU A 4 1.023 -4.954 -0.755 1.00 0.00 C ATOM 58 CD1 LEU A 4 1.203 -6.440 -1.081 1.00 0.00 C ATOM 59 CD2 LEU A 4 -0.455 -4.674 -0.402 1.00 0.00 C ATOM 60 H LEU A 4 3.015 -2.887 -1.149 1.00 0.00 H ATOM 61 HA LEU A 4 0.896 -2.741 0.723 1.00 0.00 H ATOM 62 HB2 LEU A 4 2.946 -4.903 0.205 1.00 0.00 H ATOM 63 HB3 LEU A 4 1.593 -5.094 1.315 1.00 0.00 H ATOM 64 HG LEU A 4 1.305 -4.365 -1.617 1.00 0.00 H ATOM 65 HD11 LEU A 4 0.878 -7.035 -0.241 1.00 0.00 H ATOM 66 HD12 LEU A 4 2.245 -6.640 -1.281 1.00 0.00 H ATOM 67 HD13 LEU A 4 0.614 -6.693 -1.950 1.00 0.00 H ATOM 68 HD21 LEU A 4 -0.619 -4.821 0.655 1.00 0.00 H ATOM 69 HD22 LEU A 4 -1.098 -5.342 -0.959 1.00 0.00 H ATOM 70 HD23 LEU A 4 -0.699 -3.655 -0.665 1.00 0.00 H ATOM 71 N SER A 5 3.937 -2.703 1.963 1.00 0.00 N ATOM 72 CA SER A 5 4.707 -2.411 3.168 1.00 0.00 C ATOM 73 C SER A 5 4.650 -0.921 3.495 1.00 0.00 C ATOM 74 O SER A 5 5.181 -0.475 4.512 1.00 0.00 O ATOM 75 CB SER A 5 6.163 -2.838 2.975 1.00 0.00 C ATOM 76 OG SER A 5 6.751 -2.048 1.949 1.00 0.00 O ATOM 77 H SER A 5 4.409 -2.860 1.118 1.00 0.00 H ATOM 78 HA SER A 5 4.289 -2.967 3.994 1.00 0.00 H ATOM 79 HB2 SER A 5 6.708 -2.689 3.892 1.00 0.00 H ATOM 80 HB3 SER A 5 6.197 -3.884 2.703 1.00 0.00 H ATOM 81 HG SER A 5 7.292 -2.624 1.406 1.00 0.00 H ATOM 82 N TYR A 6 4.002 -0.159 2.620 1.00 0.00 N ATOM 83 CA TYR A 6 3.875 1.284 2.809 1.00 0.00 C ATOM 84 C TYR A 6 3.154 1.582 4.118 1.00 0.00 C ATOM 85 O TYR A 6 3.584 2.428 4.900 1.00 0.00 O ATOM 86 CB TYR A 6 3.075 1.866 1.644 1.00 0.00 C ATOM 87 CG TYR A 6 3.180 3.372 1.618 1.00 0.00 C ATOM 88 CD1 TYR A 6 2.468 4.147 2.541 1.00 0.00 C ATOM 89 CD2 TYR A 6 3.985 3.994 0.656 1.00 0.00 C ATOM 90 CE1 TYR A 6 2.566 5.544 2.502 1.00 0.00 C ATOM 91 CE2 TYR A 6 4.081 5.385 0.614 1.00 0.00 C ATOM 92 CZ TYR A 6 3.370 6.164 1.537 1.00 0.00 C ATOM 93 OH TYR A 6 3.464 7.540 1.497 1.00 0.00 O ATOM 94 H TYR A 6 3.602 -0.575 1.828 1.00 0.00 H ATOM 95 HA TYR A 6 4.856 1.733 2.826 1.00 0.00 H ATOM 96 HB2 TYR A 6 3.460 1.470 0.723 1.00 0.00 H ATOM 97 HB3 TYR A 6 2.038 1.583 1.748 1.00 0.00 H ATOM 98 HD1 TYR A 6 1.846 3.670 3.284 1.00 0.00 H ATOM 99 HD2 TYR A 6 4.535 3.396 -0.055 1.00 0.00 H ATOM 100 HE1 TYR A 6 2.017 6.142 3.214 1.00 0.00 H ATOM 101 HE2 TYR A 6 4.700 5.858 -0.133 1.00 0.00 H ATOM 102 HH TYR A 6 3.387 7.816 0.580 1.00 0.00 H ATOM 103 N GLY A 7 2.048 0.879 4.344 1.00 0.00 N ATOM 104 CA GLY A 7 1.260 1.069 5.556 1.00 0.00 C ATOM 105 C GLY A 7 -0.122 0.444 5.401 1.00 0.00 C ATOM 106 O GLY A 7 -1.139 1.133 5.480 1.00 0.00 O ATOM 107 H GLY A 7 1.755 0.221 3.679 1.00 0.00 H ATOM 108 HA2 GLY A 7 1.770 0.606 6.389 1.00 0.00 H ATOM 109 HA3 GLY A 7 1.149 2.125 5.748 1.00 0.00 H ATOM 110 N ALA A 8 -0.150 -0.865 5.175 1.00 0.00 N ATOM 111 CA ALA A 8 -1.414 -1.572 5.004 1.00 0.00 C ATOM 112 C ALA A 8 -2.257 -1.474 6.271 1.00 0.00 C ATOM 113 O ALA A 8 -3.479 -1.341 6.205 1.00 0.00 O ATOM 114 CB ALA A 8 -1.152 -3.043 4.673 1.00 0.00 C ATOM 115 H ALA A 8 0.692 -1.364 5.117 1.00 0.00 H ATOM 116 HA ALA A 8 -1.958 -1.123 4.187 1.00 0.00 H ATOM 117 HB1 ALA A 8 -0.854 -3.567 5.569 1.00 0.00 H ATOM 118 HB2 ALA A 8 -0.364 -3.110 3.937 1.00 0.00 H ATOM 119 HB3 ALA A 8 -2.053 -3.489 4.277 1.00 0.00 H ATOM 120 N GLY A 9 -1.597 -1.532 7.424 1.00 0.00 N ATOM 121 CA GLY A 9 -2.305 -1.442 8.696 1.00 0.00 C ATOM 122 C GLY A 9 -1.335 -1.562 9.864 1.00 0.00 C ATOM 123 O GLY A 9 -1.706 -2.013 10.948 1.00 0.00 O ATOM 124 H GLY A 9 -0.621 -1.635 7.419 1.00 0.00 H ATOM 125 HA2 GLY A 9 -2.812 -0.491 8.751 1.00 0.00 H ATOM 126 HA3 GLY A 9 -3.030 -2.238 8.756 1.00 0.00 H ATOM 127 N VAL A 10 -0.093 -1.155 9.635 1.00 0.00 N ATOM 128 CA VAL A 10 0.923 -1.221 10.674 1.00 0.00 C ATOM 129 C VAL A 10 0.568 -0.304 11.836 1.00 0.00 C ATOM 130 O VAL A 10 0.670 -0.692 13.001 1.00 0.00 O ATOM 131 CB VAL A 10 2.280 -0.821 10.099 1.00 0.00 C ATOM 132 CG1 VAL A 10 2.677 -1.797 8.990 1.00 0.00 C ATOM 133 CG2 VAL A 10 2.204 0.600 9.530 1.00 0.00 C ATOM 134 H VAL A 10 0.142 -0.803 8.754 1.00 0.00 H ATOM 135 HA VAL A 10 0.988 -2.236 11.036 1.00 0.00 H ATOM 136 HB VAL A 10 3.013 -0.854 10.883 1.00 0.00 H ATOM 137 HG11 VAL A 10 3.625 -1.497 8.569 1.00 0.00 H ATOM 138 HG12 VAL A 10 1.923 -1.793 8.217 1.00 0.00 H ATOM 139 HG13 VAL A 10 2.765 -2.792 9.401 1.00 0.00 H ATOM 140 HG21 VAL A 10 1.301 0.709 8.948 1.00 0.00 H ATOM 141 HG22 VAL A 10 3.062 0.780 8.897 1.00 0.00 H ATOM 142 HG23 VAL A 10 2.199 1.313 10.340 1.00 0.00 H ATOM 143 N ALA A 11 0.137 0.912 11.514 1.00 0.00 N ATOM 144 CA ALA A 11 -0.248 1.880 12.539 1.00 0.00 C ATOM 145 C ALA A 11 -1.730 1.740 12.846 1.00 0.00 C ATOM 146 O ALA A 11 -2.274 2.448 13.693 1.00 0.00 O ATOM 147 CB ALA A 11 0.033 3.302 12.050 1.00 0.00 C ATOM 148 H ALA A 11 0.068 1.161 10.569 1.00 0.00 H ATOM 149 HA ALA A 11 0.320 1.700 13.440 1.00 0.00 H ATOM 150 HB1 ALA A 11 -0.363 3.425 11.053 1.00 0.00 H ATOM 151 HB2 ALA A 11 1.100 3.475 12.038 1.00 0.00 H ATOM 152 HB3 ALA A 11 -0.438 4.010 12.715 1.00 0.00 H ATOM 153 N SER A 12 -2.379 0.823 12.136 1.00 0.00 N ATOM 154 CA SER A 12 -3.810 0.591 12.317 1.00 0.00 C ATOM 155 C SER A 12 -4.069 -0.425 13.427 1.00 0.00 C ATOM 156 O SER A 12 -5.219 -0.708 13.761 1.00 0.00 O ATOM 157 CB SER A 12 -4.423 0.083 11.012 1.00 0.00 C ATOM 158 OG SER A 12 -3.934 -1.223 10.737 1.00 0.00 O ATOM 159 H SER A 12 -1.885 0.296 11.469 1.00 0.00 H ATOM 160 HA SER A 12 -4.287 1.521 12.578 1.00 0.00 H ATOM 161 HB2 SER A 12 -5.495 0.048 11.105 1.00 0.00 H ATOM 162 HB3 SER A 12 -4.157 0.755 10.206 1.00 0.00 H ATOM 163 HG SER A 12 -4.489 -1.852 11.201 1.00 0.00 H ATOM 164 N LEU A 13 -2.995 -0.990 13.983 1.00 0.00 N ATOM 165 CA LEU A 13 -3.119 -1.999 15.046 1.00 0.00 C ATOM 166 C LEU A 13 -2.706 -1.436 16.420 1.00 0.00 C ATOM 167 O LEU A 13 -3.443 -1.580 17.390 1.00 0.00 O ATOM 168 CB LEU A 13 -2.251 -3.236 14.680 1.00 0.00 C ATOM 169 CG LEU A 13 -3.119 -4.491 14.469 1.00 0.00 C ATOM 170 CD1 LEU A 13 -2.293 -5.565 13.759 1.00 0.00 C ATOM 171 CD2 LEU A 13 -3.581 -5.029 15.829 1.00 0.00 C ATOM 172 H LEU A 13 -2.104 -0.741 13.661 1.00 0.00 H ATOM 173 HA LEU A 13 -4.155 -2.304 15.116 1.00 0.00 H ATOM 174 HB2 LEU A 13 -1.716 -3.027 13.765 1.00 0.00 H ATOM 175 HB3 LEU A 13 -1.533 -3.436 15.466 1.00 0.00 H ATOM 176 HG LEU A 13 -3.980 -4.242 13.864 1.00 0.00 H ATOM 177 HD11 LEU A 13 -2.797 -6.519 13.834 1.00 0.00 H ATOM 178 HD12 LEU A 13 -1.321 -5.635 14.221 1.00 0.00 H ATOM 179 HD13 LEU A 13 -2.178 -5.301 12.718 1.00 0.00 H ATOM 180 HD21 LEU A 13 -2.717 -5.243 16.441 1.00 0.00 H ATOM 181 HD22 LEU A 13 -4.151 -5.934 15.681 1.00 0.00 H ATOM 182 HD23 LEU A 13 -4.196 -4.293 16.321 1.00 0.00 H ATOM 183 N PRO A 14 -1.549 -0.834 16.537 1.00 0.00 N ATOM 184 CA PRO A 14 -1.065 -0.296 17.842 1.00 0.00 C ATOM 185 C PRO A 14 -1.630 1.085 18.188 1.00 0.00 C ATOM 186 O PRO A 14 -2.319 1.247 19.194 1.00 0.00 O ATOM 187 CB PRO A 14 0.453 -0.249 17.649 1.00 0.00 C ATOM 188 CG PRO A 14 0.654 -0.004 16.180 1.00 0.00 C ATOM 189 CD PRO A 14 -0.574 -0.590 15.458 1.00 0.00 C ATOM 190 HA PRO A 14 -1.299 -0.993 18.633 1.00 0.00 H ATOM 191 HB2 PRO A 14 0.885 0.554 18.235 1.00 0.00 H ATOM 192 HB3 PRO A 14 0.896 -1.195 17.929 1.00 0.00 H ATOM 193 HG2 PRO A 14 0.729 1.061 15.990 1.00 0.00 H ATOM 194 HG3 PRO A 14 1.551 -0.500 15.837 1.00 0.00 H ATOM 195 HD2 PRO A 14 -0.968 0.123 14.748 1.00 0.00 H ATOM 196 HD3 PRO A 14 -0.324 -1.517 14.968 1.00 0.00 H ATOM 197 N LEU A 15 -1.315 2.077 17.364 1.00 0.00 N ATOM 198 CA LEU A 15 -1.775 3.441 17.613 1.00 0.00 C ATOM 199 C LEU A 15 -3.297 3.528 17.575 1.00 0.00 C ATOM 200 O LEU A 15 -3.909 4.200 18.405 1.00 0.00 O ATOM 201 CB LEU A 15 -1.187 4.387 16.563 1.00 0.00 C ATOM 202 CG LEU A 15 0.333 4.513 16.753 1.00 0.00 C ATOM 203 CD1 LEU A 15 0.923 5.277 15.563 1.00 0.00 C ATOM 204 CD2 LEU A 15 0.656 5.262 18.064 1.00 0.00 C ATOM 205 H LEU A 15 -0.751 1.895 16.586 1.00 0.00 H ATOM 206 HA LEU A 15 -1.438 3.751 18.587 1.00 0.00 H ATOM 207 HB2 LEU A 15 -1.393 3.995 15.576 1.00 0.00 H ATOM 208 HB3 LEU A 15 -1.643 5.362 16.659 1.00 0.00 H ATOM 209 HG LEU A 15 0.767 3.523 16.786 1.00 0.00 H ATOM 210 HD11 LEU A 15 1.965 5.490 15.752 1.00 0.00 H ATOM 211 HD12 LEU A 15 0.386 6.205 15.429 1.00 0.00 H ATOM 212 HD13 LEU A 15 0.835 4.678 14.670 1.00 0.00 H ATOM 213 HD21 LEU A 15 1.614 5.758 17.976 1.00 0.00 H ATOM 214 HD22 LEU A 15 0.703 4.555 18.879 1.00 0.00 H ATOM 215 HD23 LEU A 15 -0.108 5.997 18.270 1.00 0.00 H ATOM 216 N LEU A 16 -3.901 2.854 16.606 1.00 0.00 N ATOM 217 CA LEU A 16 -5.351 2.872 16.468 1.00 0.00 C ATOM 218 C LEU A 16 -6.021 2.256 17.692 1.00 0.00 C ATOM 219 O LEU A 16 -7.034 2.763 18.174 1.00 0.00 O ATOM 220 CB LEU A 16 -5.757 2.106 15.204 1.00 0.00 C ATOM 221 CG LEU A 16 -7.284 2.090 15.040 1.00 0.00 C ATOM 222 CD1 LEU A 16 -7.831 3.526 14.982 1.00 0.00 C ATOM 223 CD2 LEU A 16 -7.629 1.358 13.738 1.00 0.00 C ATOM 224 H LEU A 16 -3.362 2.341 15.969 1.00 0.00 H ATOM 225 HA LEU A 16 -5.672 3.896 16.373 1.00 0.00 H ATOM 226 HB2 LEU A 16 -5.314 2.588 14.347 1.00 0.00 H ATOM 227 HB3 LEU A 16 -5.394 1.092 15.271 1.00 0.00 H ATOM 228 HG LEU A 16 -7.731 1.568 15.873 1.00 0.00 H ATOM 229 HD11 LEU A 16 -8.784 3.534 14.471 1.00 0.00 H ATOM 230 HD12 LEU A 16 -7.136 4.160 14.450 1.00 0.00 H ATOM 231 HD13 LEU A 16 -7.962 3.900 15.987 1.00 0.00 H ATOM 232 HD21 LEU A 16 -7.053 1.780 12.926 1.00 0.00 H ATOM 233 HD22 LEU A 16 -8.682 1.469 13.529 1.00 0.00 H ATOM 234 HD23 LEU A 16 -7.390 0.310 13.840 1.00 0.00 H ATOM 235 N ASN A 17 -5.456 1.160 18.189 1.00 0.00 N ATOM 236 CA ASN A 17 -6.021 0.491 19.354 1.00 0.00 C ATOM 237 C ASN A 17 -5.984 1.410 20.573 1.00 0.00 C ATOM 238 O ASN A 17 -6.941 1.467 21.347 1.00 0.00 O ATOM 239 CB ASN A 17 -5.244 -0.800 19.649 1.00 0.00 C ATOM 240 CG ASN A 17 -5.670 -1.906 18.686 1.00 0.00 C ATOM 241 OD1 ASN A 17 -6.673 -1.772 17.987 1.00 0.00 O ATOM 242 ND2 ASN A 17 -4.965 -3.003 18.616 1.00 0.00 N ATOM 243 H ASN A 17 -4.650 0.795 17.765 1.00 0.00 H ATOM 244 HA ASN A 17 -7.049 0.239 19.145 1.00 0.00 H ATOM 245 HB2 ASN A 17 -4.185 -0.611 19.528 1.00 0.00 H ATOM 246 HB3 ASN A 17 -5.438 -1.116 20.664 1.00 0.00 H ATOM 247 HD21 ASN A 17 -4.170 -3.111 19.180 1.00 0.00 H ATOM 248 HD22 ASN A 17 -5.230 -3.716 17.999 1.00 0.00 H ATOM 249 N VAL A 18 -4.882 2.136 20.738 1.00 0.00 N ATOM 250 CA VAL A 18 -4.752 3.049 21.869 1.00 0.00 C ATOM 251 C VAL A 18 -5.809 4.142 21.775 1.00 0.00 C ATOM 252 O VAL A 18 -6.484 4.458 22.755 1.00 0.00 O ATOM 253 CB VAL A 18 -3.357 3.678 21.880 1.00 0.00 C ATOM 254 CG1 VAL A 18 -3.279 4.736 22.985 1.00 0.00 C ATOM 255 CG2 VAL A 18 -2.311 2.593 22.141 1.00 0.00 C ATOM 256 H VAL A 18 -4.152 2.058 20.091 1.00 0.00 H ATOM 257 HA VAL A 18 -4.894 2.498 22.786 1.00 0.00 H ATOM 258 HB VAL A 18 -3.164 4.145 20.924 1.00 0.00 H ATOM 259 HG11 VAL A 18 -3.825 5.617 22.678 1.00 0.00 H ATOM 260 HG12 VAL A 18 -2.247 4.996 23.165 1.00 0.00 H ATOM 261 HG13 VAL A 18 -3.714 4.341 23.891 1.00 0.00 H ATOM 262 HG21 VAL A 18 -2.376 2.269 23.169 1.00 0.00 H ATOM 263 HG22 VAL A 18 -1.325 2.990 21.951 1.00 0.00 H ATOM 264 HG23 VAL A 18 -2.493 1.753 21.487 1.00 0.00 H ATOM 265 N ILE A 19 -5.951 4.706 20.580 1.00 0.00 N ATOM 266 CA ILE A 19 -6.934 5.756 20.346 1.00 0.00 C ATOM 267 C ILE A 19 -8.341 5.207 20.544 1.00 0.00 C ATOM 268 O ILE A 19 -9.194 5.851 21.157 1.00 0.00 O ATOM 269 CB ILE A 19 -6.783 6.291 18.919 1.00 0.00 C ATOM 270 CG1 ILE A 19 -5.443 7.018 18.796 1.00 0.00 C ATOM 271 CG2 ILE A 19 -7.919 7.266 18.604 1.00 0.00 C ATOM 272 CD1 ILE A 19 -5.142 7.293 17.322 1.00 0.00 C ATOM 273 H ILE A 19 -5.388 4.404 19.837 1.00 0.00 H ATOM 274 HA ILE A 19 -6.765 6.563 21.044 1.00 0.00 H ATOM 275 HB ILE A 19 -6.811 5.466 18.222 1.00 0.00 H ATOM 276 HG12 ILE A 19 -5.491 7.954 19.335 1.00 0.00 H ATOM 277 HG13 ILE A 19 -4.662 6.401 19.213 1.00 0.00 H ATOM 278 HG21 ILE A 19 -8.836 6.714 18.451 1.00 0.00 H ATOM 279 HG22 ILE A 19 -7.680 7.820 17.707 1.00 0.00 H ATOM 280 HG23 ILE A 19 -8.045 7.952 19.428 1.00 0.00 H ATOM 281 HD11 ILE A 19 -4.266 7.920 17.245 1.00 0.00 H ATOM 282 HD12 ILE A 19 -5.984 7.793 16.868 1.00 0.00 H ATOM 283 HD13 ILE A 19 -4.960 6.357 16.812 1.00 0.00 H ATOM 284 N ALA A 20 -8.575 4.011 20.014 1.00 0.00 N ATOM 285 CA ALA A 20 -9.883 3.373 20.128 1.00 0.00 C ATOM 286 C ALA A 20 -10.026 2.677 21.479 1.00 0.00 C ATOM 287 O ALA A 20 -11.031 2.014 21.736 1.00 0.00 O ATOM 288 CB ALA A 20 -10.065 2.350 19.006 1.00 0.00 C ATOM 289 H ALA A 20 -7.852 3.550 19.536 1.00 0.00 H ATOM 290 HA ALA A 20 -10.652 4.126 20.040 1.00 0.00 H ATOM 291 HB1 ALA A 20 -9.331 1.564 19.113 1.00 0.00 H ATOM 292 HB2 ALA A 20 -9.935 2.836 18.050 1.00 0.00 H ATOM 293 HB3 ALA A 20 -11.057 1.926 19.062 1.00 0.00 H HETATM 294 N NH2 A 21 -9.072 2.787 22.362 1.00 0.00 N HETATM 295 HN1 NH2 A 21 -9.156 2.340 23.231 1.00 0.00 H HETATM 296 HN2 NH2 A 21 -8.273 3.314 22.157 1.00 0.00 H TER 297 NH2 A 21