HETATM 1 C ACE A 0 -0.574 -8.085 1.016 1.00 0.00 C HETATM 2 O ACE A 0 -0.209 -9.129 0.477 1.00 0.00 O HETATM 3 CH3 ACE A 0 -0.981 -8.060 2.481 1.00 0.00 C HETATM 4 H1 ACE A 0 -0.800 -7.075 2.886 1.00 0.00 H HETATM 5 H2 ACE A 0 -0.402 -8.788 3.028 1.00 0.00 H HETATM 6 H3 ACE A 0 -2.031 -8.296 2.565 1.00 0.00 H ATOM 7 N LEU A 1 -0.645 -6.922 0.377 1.00 0.00 N ATOM 8 CA LEU A 1 -0.290 -6.801 -1.030 1.00 0.00 C ATOM 9 C LEU A 1 1.198 -6.493 -1.177 1.00 0.00 C ATOM 10 O LEU A 1 1.727 -6.447 -2.287 1.00 0.00 O ATOM 11 CB LEU A 1 -1.110 -5.679 -1.677 1.00 0.00 C ATOM 12 CG LEU A 1 -2.622 -6.025 -1.644 1.00 0.00 C ATOM 13 CD1 LEU A 1 -3.273 -5.461 -0.372 1.00 0.00 C ATOM 14 CD2 LEU A 1 -3.324 -5.410 -2.862 1.00 0.00 C ATOM 15 H LEU A 1 -0.946 -6.128 0.865 1.00 0.00 H ATOM 16 HA LEU A 1 -0.507 -7.730 -1.537 1.00 0.00 H ATOM 17 HB2 LEU A 1 -0.933 -4.757 -1.138 1.00 0.00 H ATOM 18 HB3 LEU A 1 -0.788 -5.558 -2.701 1.00 0.00 H ATOM 19 HG LEU A 1 -2.753 -7.099 -1.662 1.00 0.00 H ATOM 20 HD11 LEU A 1 -2.716 -5.780 0.495 1.00 0.00 H ATOM 21 HD12 LEU A 1 -4.287 -5.822 -0.298 1.00 0.00 H ATOM 22 HD13 LEU A 1 -3.278 -4.382 -0.419 1.00 0.00 H ATOM 23 HD21 LEU A 1 -3.231 -4.334 -2.825 1.00 0.00 H ATOM 24 HD22 LEU A 1 -4.369 -5.681 -2.850 1.00 0.00 H ATOM 25 HD23 LEU A 1 -2.865 -5.779 -3.767 1.00 0.00 H ATOM 26 N GLY A 2 1.866 -6.279 -0.044 1.00 0.00 N ATOM 27 CA GLY A 2 3.295 -5.971 -0.046 1.00 0.00 C ATOM 28 C GLY A 2 3.519 -4.466 -0.037 1.00 0.00 C ATOM 29 O GLY A 2 4.647 -3.994 0.098 1.00 0.00 O ATOM 30 H GLY A 2 1.388 -6.324 0.809 1.00 0.00 H ATOM 31 HA2 GLY A 2 3.748 -6.402 0.834 1.00 0.00 H ATOM 32 HA3 GLY A 2 3.756 -6.390 -0.927 1.00 0.00 H ATOM 33 N LEU A 3 2.431 -3.724 -0.184 1.00 0.00 N ATOM 34 CA LEU A 3 2.499 -2.266 -0.196 1.00 0.00 C ATOM 35 C LEU A 3 2.436 -1.720 1.228 1.00 0.00 C ATOM 36 O LEU A 3 2.689 -0.540 1.465 1.00 0.00 O ATOM 37 CB LEU A 3 1.332 -1.697 -1.008 1.00 0.00 C ATOM 38 CG LEU A 3 1.409 -2.190 -2.460 1.00 0.00 C ATOM 39 CD1 LEU A 3 0.156 -1.725 -3.211 1.00 0.00 C ATOM 40 CD2 LEU A 3 2.663 -1.623 -3.153 1.00 0.00 C ATOM 41 H LEU A 3 1.565 -4.167 -0.288 1.00 0.00 H ATOM 42 HA LEU A 3 3.426 -1.955 -0.649 1.00 0.00 H ATOM 43 HB2 LEU A 3 0.400 -2.024 -0.570 1.00 0.00 H ATOM 44 HB3 LEU A 3 1.374 -0.618 -0.994 1.00 0.00 H ATOM 45 HG LEU A 3 1.449 -3.271 -2.469 1.00 0.00 H ATOM 46 HD11 LEU A 3 -0.722 -2.128 -2.728 1.00 0.00 H ATOM 47 HD12 LEU A 3 0.197 -2.077 -4.232 1.00 0.00 H ATOM 48 HD13 LEU A 3 0.110 -0.648 -3.203 1.00 0.00 H ATOM 49 HD21 LEU A 3 2.510 -1.603 -4.224 1.00 0.00 H ATOM 50 HD22 LEU A 3 3.511 -2.252 -2.932 1.00 0.00 H ATOM 51 HD23 LEU A 3 2.856 -0.621 -2.801 1.00 0.00 H ATOM 52 N LEU A 4 2.091 -2.589 2.171 1.00 0.00 N ATOM 53 CA LEU A 4 1.984 -2.194 3.572 1.00 0.00 C ATOM 54 C LEU A 4 3.334 -1.731 4.120 1.00 0.00 C ATOM 55 O LEU A 4 3.405 -0.758 4.871 1.00 0.00 O ATOM 56 CB LEU A 4 1.461 -3.375 4.401 1.00 0.00 C ATOM 57 CG LEU A 4 1.397 -3.010 5.893 1.00 0.00 C ATOM 58 CD1 LEU A 4 0.534 -1.755 6.099 1.00 0.00 C ATOM 59 CD2 LEU A 4 0.786 -4.186 6.666 1.00 0.00 C ATOM 60 H LEU A 4 1.896 -3.517 1.918 1.00 0.00 H ATOM 61 HA LEU A 4 1.283 -1.380 3.645 1.00 0.00 H ATOM 62 HB2 LEU A 4 0.470 -3.637 4.056 1.00 0.00 H ATOM 63 HB3 LEU A 4 2.117 -4.222 4.269 1.00 0.00 H ATOM 64 HG LEU A 4 2.396 -2.823 6.260 1.00 0.00 H ATOM 65 HD11 LEU A 4 0.170 -1.728 7.118 1.00 0.00 H ATOM 66 HD12 LEU A 4 -0.306 -1.775 5.420 1.00 0.00 H ATOM 67 HD13 LEU A 4 1.129 -0.875 5.911 1.00 0.00 H ATOM 68 HD21 LEU A 4 1.244 -5.107 6.340 1.00 0.00 H ATOM 69 HD22 LEU A 4 -0.276 -4.226 6.480 1.00 0.00 H ATOM 70 HD23 LEU A 4 0.962 -4.050 7.722 1.00 0.00 H ATOM 71 N SER A 5 4.395 -2.442 3.757 1.00 0.00 N ATOM 72 CA SER A 5 5.731 -2.104 4.239 1.00 0.00 C ATOM 73 C SER A 5 6.162 -0.720 3.761 1.00 0.00 C ATOM 74 O SER A 5 7.101 -0.137 4.303 1.00 0.00 O ATOM 75 CB SER A 5 6.740 -3.146 3.756 1.00 0.00 C ATOM 76 OG SER A 5 8.010 -2.872 4.333 1.00 0.00 O ATOM 77 H SER A 5 4.277 -3.217 3.168 1.00 0.00 H ATOM 78 HA SER A 5 5.719 -2.107 5.316 1.00 0.00 H ATOM 79 HB2 SER A 5 6.417 -4.129 4.058 1.00 0.00 H ATOM 80 HB3 SER A 5 6.806 -3.108 2.676 1.00 0.00 H ATOM 81 HG SER A 5 8.245 -1.968 4.116 1.00 0.00 H ATOM 82 N TYR A 6 5.480 -0.198 2.748 1.00 0.00 N ATOM 83 CA TYR A 6 5.811 1.121 2.213 1.00 0.00 C ATOM 84 C TYR A 6 5.118 2.215 3.019 1.00 0.00 C ATOM 85 O TYR A 6 5.114 3.382 2.626 1.00 0.00 O ATOM 86 CB TYR A 6 5.385 1.211 0.748 1.00 0.00 C ATOM 87 CG TYR A 6 6.262 0.307 -0.086 1.00 0.00 C ATOM 88 CD1 TYR A 6 6.092 -1.082 -0.026 1.00 0.00 C ATOM 89 CD2 TYR A 6 7.251 0.854 -0.916 1.00 0.00 C ATOM 90 CE1 TYR A 6 6.905 -1.922 -0.795 1.00 0.00 C ATOM 91 CE2 TYR A 6 8.064 0.013 -1.684 1.00 0.00 C ATOM 92 CZ TYR A 6 7.890 -1.375 -1.624 1.00 0.00 C ATOM 93 OH TYR A 6 8.692 -2.205 -2.383 1.00 0.00 O ATOM 94 H TYR A 6 4.742 -0.706 2.353 1.00 0.00 H ATOM 95 HA TYR A 6 6.880 1.269 2.271 1.00 0.00 H ATOM 96 HB2 TYR A 6 4.354 0.901 0.654 1.00 0.00 H ATOM 97 HB3 TYR A 6 5.486 2.230 0.406 1.00 0.00 H ATOM 98 HD1 TYR A 6 5.333 -1.504 0.615 1.00 0.00 H ATOM 99 HD2 TYR A 6 7.384 1.925 -0.962 1.00 0.00 H ATOM 100 HE1 TYR A 6 6.770 -2.993 -0.748 1.00 0.00 H ATOM 101 HE2 TYR A 6 8.826 0.435 -2.322 1.00 0.00 H ATOM 102 HH TYR A 6 9.377 -1.667 -2.787 1.00 0.00 H ATOM 103 N GLY A 7 4.538 1.830 4.153 1.00 0.00 N ATOM 104 CA GLY A 7 3.851 2.788 5.011 1.00 0.00 C ATOM 105 C GLY A 7 2.459 3.106 4.477 1.00 0.00 C ATOM 106 O GLY A 7 1.976 4.230 4.614 1.00 0.00 O ATOM 107 H GLY A 7 4.578 0.888 4.419 1.00 0.00 H ATOM 108 HA2 GLY A 7 3.761 2.373 6.005 1.00 0.00 H ATOM 109 HA3 GLY A 7 4.426 3.700 5.057 1.00 0.00 H ATOM 110 N ALA A 8 1.817 2.113 3.872 1.00 0.00 N ATOM 111 CA ALA A 8 0.477 2.313 3.330 1.00 0.00 C ATOM 112 C ALA A 8 -0.477 2.756 4.433 1.00 0.00 C ATOM 113 O ALA A 8 -1.641 3.060 4.176 1.00 0.00 O ATOM 114 CB ALA A 8 -0.040 1.020 2.697 1.00 0.00 C ATOM 115 H ALA A 8 2.249 1.234 3.793 1.00 0.00 H ATOM 116 HA ALA A 8 0.519 3.082 2.571 1.00 0.00 H ATOM 117 HB1 ALA A 8 0.731 0.590 2.078 1.00 0.00 H ATOM 118 HB2 ALA A 8 -0.907 1.240 2.091 1.00 0.00 H ATOM 119 HB3 ALA A 8 -0.312 0.323 3.475 1.00 0.00 H ATOM 120 N GLY A 9 0.027 2.786 5.662 1.00 0.00 N ATOM 121 CA GLY A 9 -0.784 3.191 6.802 1.00 0.00 C ATOM 122 C GLY A 9 -0.014 3.003 8.102 1.00 0.00 C ATOM 123 O GLY A 9 -0.272 2.070 8.860 1.00 0.00 O ATOM 124 H GLY A 9 0.964 2.534 5.806 1.00 0.00 H ATOM 125 HA2 GLY A 9 -1.054 4.233 6.694 1.00 0.00 H ATOM 126 HA3 GLY A 9 -1.681 2.592 6.833 1.00 0.00 H ATOM 127 N VAL A 10 0.934 3.895 8.354 1.00 0.00 N ATOM 128 CA VAL A 10 1.737 3.816 9.566 1.00 0.00 C ATOM 129 C VAL A 10 0.852 3.996 10.797 1.00 0.00 C ATOM 130 O VAL A 10 0.984 3.269 11.781 1.00 0.00 O ATOM 131 CB VAL A 10 2.826 4.890 9.536 1.00 0.00 C ATOM 132 CG1 VAL A 10 3.543 4.944 10.889 1.00 0.00 C ATOM 133 CG2 VAL A 10 3.837 4.550 8.438 1.00 0.00 C ATOM 134 H VAL A 10 1.098 4.617 7.712 1.00 0.00 H ATOM 135 HA VAL A 10 2.205 2.845 9.614 1.00 0.00 H ATOM 136 HB VAL A 10 2.376 5.849 9.327 1.00 0.00 H ATOM 137 HG11 VAL A 10 3.748 3.940 11.228 1.00 0.00 H ATOM 138 HG12 VAL A 10 2.914 5.446 11.609 1.00 0.00 H ATOM 139 HG13 VAL A 10 4.471 5.487 10.785 1.00 0.00 H ATOM 140 HG21 VAL A 10 4.278 3.585 8.642 1.00 0.00 H ATOM 141 HG22 VAL A 10 4.611 5.302 8.414 1.00 0.00 H ATOM 142 HG23 VAL A 10 3.333 4.520 7.482 1.00 0.00 H ATOM 143 N ALA A 11 -0.050 4.970 10.732 1.00 0.00 N ATOM 144 CA ALA A 11 -0.954 5.240 11.843 1.00 0.00 C ATOM 145 C ALA A 11 -1.972 4.113 11.995 1.00 0.00 C ATOM 146 O ALA A 11 -2.679 4.030 12.999 1.00 0.00 O ATOM 147 CB ALA A 11 -1.687 6.562 11.606 1.00 0.00 C ATOM 148 H ALA A 11 -0.108 5.517 9.921 1.00 0.00 H ATOM 149 HA ALA A 11 -0.380 5.319 12.754 1.00 0.00 H ATOM 150 HB1 ALA A 11 -2.424 6.430 10.829 1.00 0.00 H ATOM 151 HB2 ALA A 11 -0.977 7.317 11.306 1.00 0.00 H ATOM 152 HB3 ALA A 11 -2.176 6.871 12.518 1.00 0.00 H ATOM 153 N SER A 12 -2.041 3.248 10.987 1.00 0.00 N ATOM 154 CA SER A 12 -2.977 2.127 11.011 1.00 0.00 C ATOM 155 C SER A 12 -2.622 1.160 12.138 1.00 0.00 C ATOM 156 O SER A 12 -3.383 0.246 12.446 1.00 0.00 O ATOM 157 CB SER A 12 -2.944 1.382 9.676 1.00 0.00 C ATOM 158 OG SER A 12 -4.097 0.558 9.572 1.00 0.00 O ATOM 159 H SER A 12 -1.453 3.366 10.211 1.00 0.00 H ATOM 160 HA SER A 12 -3.974 2.505 11.174 1.00 0.00 H ATOM 161 HB2 SER A 12 -2.938 2.090 8.864 1.00 0.00 H ATOM 162 HB3 SER A 12 -2.051 0.773 9.625 1.00 0.00 H ATOM 163 HG SER A 12 -4.700 0.800 10.279 1.00 0.00 H ATOM 164 N LEU A 13 -1.453 1.359 12.737 1.00 0.00 N ATOM 165 CA LEU A 13 -0.993 0.492 13.824 1.00 0.00 C ATOM 166 C LEU A 13 -1.412 1.052 15.195 1.00 0.00 C ATOM 167 O LEU A 13 -2.204 0.429 15.902 1.00 0.00 O ATOM 168 CB LEU A 13 0.545 0.333 13.741 1.00 0.00 C ATOM 169 CG LEU A 13 0.916 -0.967 13.015 1.00 0.00 C ATOM 170 CD1 LEU A 13 0.409 -0.911 11.574 1.00 0.00 C ATOM 171 CD2 LEU A 13 2.438 -1.133 13.012 1.00 0.00 C ATOM 172 H LEU A 13 -0.881 2.098 12.441 1.00 0.00 H ATOM 173 HA LEU A 13 -1.453 -0.482 13.711 1.00 0.00 H ATOM 174 HB2 LEU A 13 0.958 1.165 13.190 1.00 0.00 H ATOM 175 HB3 LEU A 13 0.971 0.315 14.735 1.00 0.00 H ATOM 176 HG LEU A 13 0.462 -1.807 13.523 1.00 0.00 H ATOM 177 HD11 LEU A 13 0.651 0.050 11.144 1.00 0.00 H ATOM 178 HD12 LEU A 13 -0.661 -1.050 11.562 1.00 0.00 H ATOM 179 HD13 LEU A 13 0.879 -1.692 10.994 1.00 0.00 H ATOM 180 HD21 LEU A 13 2.697 -2.078 12.557 1.00 0.00 H ATOM 181 HD22 LEU A 13 2.805 -1.110 14.027 1.00 0.00 H ATOM 182 HD23 LEU A 13 2.886 -0.327 12.449 1.00 0.00 H ATOM 183 N PRO A 14 -0.891 2.188 15.594 1.00 0.00 N ATOM 184 CA PRO A 14 -1.219 2.802 16.924 1.00 0.00 C ATOM 185 C PRO A 14 -2.711 3.100 17.106 1.00 0.00 C ATOM 186 O PRO A 14 -3.240 2.969 18.208 1.00 0.00 O ATOM 187 CB PRO A 14 -0.384 4.099 16.945 1.00 0.00 C ATOM 188 CG PRO A 14 -0.069 4.384 15.512 1.00 0.00 C ATOM 189 CD PRO A 14 0.060 3.022 14.842 1.00 0.00 C ATOM 190 HA PRO A 14 -0.883 2.152 17.715 1.00 0.00 H ATOM 191 HB2 PRO A 14 -0.954 4.913 17.377 1.00 0.00 H ATOM 192 HB3 PRO A 14 0.530 3.948 17.499 1.00 0.00 H ATOM 193 HG2 PRO A 14 -0.874 4.951 15.058 1.00 0.00 H ATOM 194 HG3 PRO A 14 0.861 4.924 15.428 1.00 0.00 H ATOM 195 HD2 PRO A 14 -0.215 3.087 13.800 1.00 0.00 H ATOM 196 HD3 PRO A 14 1.063 2.642 14.955 1.00 0.00 H ATOM 197 N LEU A 15 -3.381 3.507 16.035 1.00 0.00 N ATOM 198 CA LEU A 15 -4.804 3.823 16.133 1.00 0.00 C ATOM 199 C LEU A 15 -5.591 2.583 16.539 1.00 0.00 C ATOM 200 O LEU A 15 -6.467 2.643 17.400 1.00 0.00 O ATOM 201 CB LEU A 15 -5.321 4.340 14.787 1.00 0.00 C ATOM 202 CG LEU A 15 -4.728 5.726 14.488 1.00 0.00 C ATOM 203 CD1 LEU A 15 -5.031 6.097 13.031 1.00 0.00 C ATOM 204 CD2 LEU A 15 -5.335 6.791 15.428 1.00 0.00 C ATOM 205 H LEU A 15 -2.919 3.607 15.178 1.00 0.00 H ATOM 206 HA LEU A 15 -4.945 4.584 16.882 1.00 0.00 H ATOM 207 HB2 LEU A 15 -5.025 3.652 14.008 1.00 0.00 H ATOM 208 HB3 LEU A 15 -6.397 4.405 14.815 1.00 0.00 H ATOM 209 HG LEU A 15 -3.657 5.692 14.628 1.00 0.00 H ATOM 210 HD11 LEU A 15 -4.851 7.151 12.884 1.00 0.00 H ATOM 211 HD12 LEU A 15 -6.063 5.872 12.808 1.00 0.00 H ATOM 212 HD13 LEU A 15 -4.389 5.528 12.374 1.00 0.00 H ATOM 213 HD21 LEU A 15 -6.366 6.552 15.640 1.00 0.00 H ATOM 214 HD22 LEU A 15 -5.285 7.764 14.959 1.00 0.00 H ATOM 215 HD23 LEU A 15 -4.775 6.818 16.350 1.00 0.00 H ATOM 216 N LEU A 16 -5.261 1.459 15.921 1.00 0.00 N ATOM 217 CA LEU A 16 -5.931 0.201 16.231 1.00 0.00 C ATOM 218 C LEU A 16 -5.607 -0.235 17.657 1.00 0.00 C ATOM 219 O LEU A 16 -6.467 -0.751 18.370 1.00 0.00 O ATOM 220 CB LEU A 16 -5.508 -0.882 15.225 1.00 0.00 C ATOM 221 CG LEU A 16 -6.345 -0.751 13.944 1.00 0.00 C ATOM 222 CD1 LEU A 16 -6.281 0.691 13.428 1.00 0.00 C ATOM 223 CD2 LEU A 16 -5.800 -1.708 12.875 1.00 0.00 C ATOM 224 H LEU A 16 -4.545 1.473 15.252 1.00 0.00 H ATOM 225 HA LEU A 16 -6.998 0.353 16.156 1.00 0.00 H ATOM 226 HB2 LEU A 16 -4.461 -0.760 14.988 1.00 0.00 H ATOM 227 HB3 LEU A 16 -5.667 -1.861 15.655 1.00 0.00 H ATOM 228 HG LEU A 16 -7.373 -1.005 14.162 1.00 0.00 H ATOM 229 HD11 LEU A 16 -6.587 0.722 12.393 1.00 0.00 H ATOM 230 HD12 LEU A 16 -5.275 1.064 13.516 1.00 0.00 H ATOM 231 HD13 LEU A 16 -6.944 1.310 14.015 1.00 0.00 H ATOM 232 HD21 LEU A 16 -6.201 -1.435 11.910 1.00 0.00 H ATOM 233 HD22 LEU A 16 -6.096 -2.718 13.114 1.00 0.00 H ATOM 234 HD23 LEU A 16 -4.723 -1.645 12.848 1.00 0.00 H ATOM 235 N ASN A 17 -4.358 -0.028 18.062 1.00 0.00 N ATOM 236 CA ASN A 17 -3.929 -0.407 19.402 1.00 0.00 C ATOM 237 C ASN A 17 -4.731 0.356 20.453 1.00 0.00 C ATOM 238 O ASN A 17 -5.144 -0.213 21.463 1.00 0.00 O ATOM 239 CB ASN A 17 -2.435 -0.110 19.572 1.00 0.00 C ATOM 240 CG ASN A 17 -1.607 -1.162 18.839 1.00 0.00 C ATOM 241 OD1 ASN A 17 -2.116 -2.234 18.510 1.00 0.00 O ATOM 242 ND2 ASN A 17 -0.357 -0.917 18.560 1.00 0.00 N ATOM 243 H ASN A 17 -3.714 0.384 17.449 1.00 0.00 H ATOM 244 HA ASN A 17 -4.094 -1.467 19.537 1.00 0.00 H ATOM 245 HB2 ASN A 17 -2.217 0.866 19.166 1.00 0.00 H ATOM 246 HB3 ASN A 17 -2.182 -0.127 20.623 1.00 0.00 H ATOM 247 HD21 ASN A 17 0.045 -0.062 18.822 1.00 0.00 H ATOM 248 HD22 ASN A 17 0.180 -1.588 18.088 1.00 0.00 H ATOM 249 N VAL A 18 -4.954 1.643 20.208 1.00 0.00 N ATOM 250 CA VAL A 18 -5.717 2.461 21.142 1.00 0.00 C ATOM 251 C VAL A 18 -7.151 1.948 21.234 1.00 0.00 C ATOM 252 O VAL A 18 -7.693 1.778 22.326 1.00 0.00 O ATOM 253 CB VAL A 18 -5.716 3.922 20.679 1.00 0.00 C ATOM 254 CG1 VAL A 18 -6.666 4.744 21.553 1.00 0.00 C ATOM 255 CG2 VAL A 18 -4.298 4.489 20.797 1.00 0.00 C ATOM 256 H VAL A 18 -4.609 2.044 19.385 1.00 0.00 H ATOM 257 HA VAL A 18 -5.260 2.402 22.117 1.00 0.00 H ATOM 258 HB VAL A 18 -6.039 3.973 19.650 1.00 0.00 H ATOM 259 HG11 VAL A 18 -6.469 5.797 21.412 1.00 0.00 H ATOM 260 HG12 VAL A 18 -6.516 4.487 22.592 1.00 0.00 H ATOM 261 HG13 VAL A 18 -7.687 4.530 21.276 1.00 0.00 H ATOM 262 HG21 VAL A 18 -3.591 3.781 20.393 1.00 0.00 H ATOM 263 HG22 VAL A 18 -4.069 4.672 21.837 1.00 0.00 H ATOM 264 HG23 VAL A 18 -4.235 5.416 20.246 1.00 0.00 H ATOM 265 N ILE A 19 -7.753 1.692 20.076 1.00 0.00 N ATOM 266 CA ILE A 19 -9.119 1.186 20.031 1.00 0.00 C ATOM 267 C ILE A 19 -9.179 -0.200 20.663 1.00 0.00 C ATOM 268 O ILE A 19 -10.084 -0.504 21.438 1.00 0.00 O ATOM 269 CB ILE A 19 -9.599 1.110 18.575 1.00 0.00 C ATOM 270 CG1 ILE A 19 -9.709 2.523 17.972 1.00 0.00 C ATOM 271 CG2 ILE A 19 -10.958 0.405 18.505 1.00 0.00 C ATOM 272 CD1 ILE A 19 -10.682 3.406 18.773 1.00 0.00 C ATOM 273 H ILE A 19 -7.267 1.840 19.239 1.00 0.00 H ATOM 274 HA ILE A 19 -9.762 1.850 20.587 1.00 0.00 H ATOM 275 HB ILE A 19 -8.881 0.537 18.004 1.00 0.00 H ATOM 276 HG12 ILE A 19 -8.733 2.986 17.975 1.00 0.00 H ATOM 277 HG13 ILE A 19 -10.059 2.448 16.953 1.00 0.00 H ATOM 278 HG21 ILE A 19 -11.609 0.804 19.268 1.00 0.00 H ATOM 279 HG22 ILE A 19 -10.823 -0.653 18.664 1.00 0.00 H ATOM 280 HG23 ILE A 19 -11.399 0.570 17.532 1.00 0.00 H ATOM 281 HD11 ILE A 19 -11.459 2.802 19.215 1.00 0.00 H ATOM 282 HD12 ILE A 19 -11.130 4.135 18.114 1.00 0.00 H ATOM 283 HD13 ILE A 19 -10.140 3.919 19.554 1.00 0.00 H ATOM 284 N ALA A 20 -8.200 -1.032 20.324 1.00 0.00 N ATOM 285 CA ALA A 20 -8.140 -2.388 20.858 1.00 0.00 C ATOM 286 C ALA A 20 -7.579 -2.378 22.275 1.00 0.00 C ATOM 287 O ALA A 20 -7.770 -3.333 23.029 1.00 0.00 O ATOM 288 CB ALA A 20 -7.256 -3.259 19.963 1.00 0.00 C ATOM 289 H ALA A 20 -7.505 -0.728 19.701 1.00 0.00 H ATOM 290 HA ALA A 20 -9.135 -2.803 20.875 1.00 0.00 H ATOM 291 HB1 ALA A 20 -6.298 -2.779 19.828 1.00 0.00 H ATOM 292 HB2 ALA A 20 -7.734 -3.387 19.002 1.00 0.00 H ATOM 293 HB3 ALA A 20 -7.115 -4.224 20.426 1.00 0.00 H HETATM 294 N NH2 A 21 -6.895 -1.346 22.686 1.00 0.00 N HETATM 295 HN1 NH2 A 21 -6.532 -1.331 23.596 1.00 0.00 H HETATM 296 HN2 NH2 A 21 -6.743 -0.587 22.084 1.00 0.00 H TER 297 NH2 A 21