HETATM 1 C ACE A 0 7.012 -5.635 -1.363 1.00 0.00 C HETATM 2 O ACE A 0 6.882 -5.678 -2.588 1.00 0.00 O HETATM 3 CH3 ACE A 0 7.983 -4.661 -0.711 1.00 0.00 C HETATM 4 H1 ACE A 0 8.568 -4.170 -1.474 1.00 0.00 H HETATM 5 H2 ACE A 0 8.639 -5.202 -0.045 1.00 0.00 H HETATM 6 H3 ACE A 0 7.429 -3.923 -0.150 1.00 0.00 H ATOM 7 N LEU A 1 6.327 -6.415 -0.534 1.00 0.00 N ATOM 8 CA LEU A 1 5.363 -7.387 -1.033 1.00 0.00 C ATOM 9 C LEU A 1 4.231 -6.676 -1.768 1.00 0.00 C ATOM 10 O LEU A 1 3.787 -7.127 -2.825 1.00 0.00 O ATOM 11 CB LEU A 1 4.793 -8.195 0.136 1.00 0.00 C ATOM 12 CG LEU A 1 5.872 -9.124 0.718 1.00 0.00 C ATOM 13 CD1 LEU A 1 5.409 -9.636 2.086 1.00 0.00 C ATOM 14 CD2 LEU A 1 6.111 -10.328 -0.213 1.00 0.00 C ATOM 15 H LEU A 1 6.472 -6.334 0.432 1.00 0.00 H ATOM 16 HA LEU A 1 5.858 -8.052 -1.719 1.00 0.00 H ATOM 17 HB2 LEU A 1 4.456 -7.515 0.905 1.00 0.00 H ATOM 18 HB3 LEU A 1 3.956 -8.783 -0.209 1.00 0.00 H ATOM 19 HG LEU A 1 6.792 -8.570 0.839 1.00 0.00 H ATOM 20 HD11 LEU A 1 5.302 -8.801 2.763 1.00 0.00 H ATOM 21 HD12 LEU A 1 6.142 -10.325 2.479 1.00 0.00 H ATOM 22 HD13 LEU A 1 4.460 -10.141 1.982 1.00 0.00 H ATOM 23 HD21 LEU A 1 5.170 -10.680 -0.607 1.00 0.00 H ATOM 24 HD22 LEU A 1 6.587 -11.126 0.339 1.00 0.00 H ATOM 25 HD23 LEU A 1 6.755 -10.034 -1.029 1.00 0.00 H ATOM 26 N GLY A 2 3.769 -5.562 -1.203 1.00 0.00 N ATOM 27 CA GLY A 2 2.688 -4.791 -1.813 1.00 0.00 C ATOM 28 C GLY A 2 1.823 -4.129 -0.748 1.00 0.00 C ATOM 29 O GLY A 2 1.219 -3.084 -0.986 1.00 0.00 O ATOM 30 H GLY A 2 4.165 -5.252 -0.361 1.00 0.00 H ATOM 31 HA2 GLY A 2 3.110 -4.029 -2.453 1.00 0.00 H ATOM 32 HA3 GLY A 2 2.067 -5.448 -2.405 1.00 0.00 H ATOM 33 N LEU A 3 1.765 -4.750 0.428 1.00 0.00 N ATOM 34 CA LEU A 3 0.965 -4.217 1.532 1.00 0.00 C ATOM 35 C LEU A 3 1.825 -3.378 2.471 1.00 0.00 C ATOM 36 O LEU A 3 1.302 -2.624 3.289 1.00 0.00 O ATOM 37 CB LEU A 3 0.341 -5.368 2.325 1.00 0.00 C ATOM 38 CG LEU A 3 -0.693 -6.111 1.467 1.00 0.00 C ATOM 39 CD1 LEU A 3 -1.116 -7.389 2.199 1.00 0.00 C ATOM 40 CD2 LEU A 3 -1.932 -5.222 1.221 1.00 0.00 C ATOM 41 H LEU A 3 2.267 -5.580 0.557 1.00 0.00 H ATOM 42 HA LEU A 3 0.174 -3.597 1.137 1.00 0.00 H ATOM 43 HB2 LEU A 3 1.122 -6.059 2.615 1.00 0.00 H ATOM 44 HB3 LEU A 3 -0.136 -4.979 3.211 1.00 0.00 H ATOM 45 HG LEU A 3 -0.245 -6.376 0.519 1.00 0.00 H ATOM 46 HD11 LEU A 3 -0.242 -7.995 2.392 1.00 0.00 H ATOM 47 HD12 LEU A 3 -1.811 -7.942 1.587 1.00 0.00 H ATOM 48 HD13 LEU A 3 -1.585 -7.127 3.136 1.00 0.00 H ATOM 49 HD21 LEU A 3 -2.793 -5.844 1.022 1.00 0.00 H ATOM 50 HD22 LEU A 3 -1.754 -4.584 0.368 1.00 0.00 H ATOM 51 HD23 LEU A 3 -2.126 -4.612 2.092 1.00 0.00 H ATOM 52 N LEU A 4 3.142 -3.519 2.363 1.00 0.00 N ATOM 53 CA LEU A 4 4.040 -2.766 3.230 1.00 0.00 C ATOM 54 C LEU A 4 3.894 -1.267 2.994 1.00 0.00 C ATOM 55 O LEU A 4 3.812 -0.491 3.944 1.00 0.00 O ATOM 56 CB LEU A 4 5.490 -3.183 2.973 1.00 0.00 C ATOM 57 CG LEU A 4 5.719 -4.622 3.458 1.00 0.00 C ATOM 58 CD1 LEU A 4 7.077 -5.115 2.952 1.00 0.00 C ATOM 59 CD2 LEU A 4 5.685 -4.689 5.000 1.00 0.00 C ATOM 60 H LEU A 4 3.510 -4.141 1.702 1.00 0.00 H ATOM 61 HA LEU A 4 3.791 -2.977 4.257 1.00 0.00 H ATOM 62 HB2 LEU A 4 5.693 -3.128 1.913 1.00 0.00 H ATOM 63 HB3 LEU A 4 6.155 -2.514 3.498 1.00 0.00 H ATOM 64 HG LEU A 4 4.941 -5.256 3.054 1.00 0.00 H ATOM 65 HD11 LEU A 4 7.861 -4.488 3.352 1.00 0.00 H ATOM 66 HD12 LEU A 4 7.098 -5.072 1.873 1.00 0.00 H ATOM 67 HD13 LEU A 4 7.234 -6.132 3.277 1.00 0.00 H ATOM 68 HD21 LEU A 4 6.101 -3.784 5.420 1.00 0.00 H ATOM 69 HD22 LEU A 4 6.261 -5.538 5.340 1.00 0.00 H ATOM 70 HD23 LEU A 4 4.664 -4.801 5.332 1.00 0.00 H ATOM 71 N SER A 5 3.843 -0.865 1.728 1.00 0.00 N ATOM 72 CA SER A 5 3.690 0.548 1.401 1.00 0.00 C ATOM 73 C SER A 5 2.354 1.063 1.924 1.00 0.00 C ATOM 74 O SER A 5 2.282 2.118 2.556 1.00 0.00 O ATOM 75 CB SER A 5 3.757 0.747 -0.113 1.00 0.00 C ATOM 76 OG SER A 5 3.271 2.043 -0.440 1.00 0.00 O ATOM 77 H SER A 5 3.899 -1.526 1.007 1.00 0.00 H ATOM 78 HA SER A 5 4.491 1.106 1.864 1.00 0.00 H ATOM 79 HB2 SER A 5 4.778 0.659 -0.447 1.00 0.00 H ATOM 80 HB3 SER A 5 3.155 -0.009 -0.601 1.00 0.00 H ATOM 81 HG SER A 5 3.894 2.448 -1.048 1.00 0.00 H ATOM 82 N TYR A 6 1.302 0.298 1.659 1.00 0.00 N ATOM 83 CA TYR A 6 -0.037 0.659 2.105 1.00 0.00 C ATOM 84 C TYR A 6 -0.122 0.653 3.631 1.00 0.00 C ATOM 85 O TYR A 6 -0.685 1.566 4.235 1.00 0.00 O ATOM 86 CB TYR A 6 -1.056 -0.319 1.509 1.00 0.00 C ATOM 87 CG TYR A 6 -2.422 -0.092 2.120 1.00 0.00 C ATOM 88 CD1 TYR A 6 -3.119 1.094 1.863 1.00 0.00 C ATOM 89 CD2 TYR A 6 -2.995 -1.078 2.939 1.00 0.00 C ATOM 90 CE1 TYR A 6 -4.386 1.298 2.423 1.00 0.00 C ATOM 91 CE2 TYR A 6 -4.260 -0.873 3.500 1.00 0.00 C ATOM 92 CZ TYR A 6 -4.956 0.315 3.240 1.00 0.00 C ATOM 93 OH TYR A 6 -6.205 0.518 3.792 1.00 0.00 O ATOM 94 H TYR A 6 1.431 -0.532 1.155 1.00 0.00 H ATOM 95 HA TYR A 6 -0.265 1.655 1.751 1.00 0.00 H ATOM 96 HB2 TYR A 6 -1.114 -0.164 0.442 1.00 0.00 H ATOM 97 HB3 TYR A 6 -0.736 -1.332 1.703 1.00 0.00 H ATOM 98 HD1 TYR A 6 -2.679 1.854 1.233 1.00 0.00 H ATOM 99 HD2 TYR A 6 -2.458 -1.993 3.140 1.00 0.00 H ATOM 100 HE1 TYR A 6 -4.924 2.213 2.227 1.00 0.00 H ATOM 101 HE2 TYR A 6 -4.702 -1.631 4.129 1.00 0.00 H ATOM 102 HH TYR A 6 -6.143 0.349 4.735 1.00 0.00 H ATOM 103 N GLY A 7 0.432 -0.391 4.244 1.00 0.00 N ATOM 104 CA GLY A 7 0.408 -0.525 5.700 1.00 0.00 C ATOM 105 C GLY A 7 1.669 0.050 6.336 1.00 0.00 C ATOM 106 O GLY A 7 1.984 -0.254 7.486 1.00 0.00 O ATOM 107 H GLY A 7 0.858 -1.089 3.708 1.00 0.00 H ATOM 108 HA2 GLY A 7 -0.455 -0.005 6.095 1.00 0.00 H ATOM 109 HA3 GLY A 7 0.334 -1.572 5.955 1.00 0.00 H ATOM 110 N ALA A 8 2.395 0.873 5.582 1.00 0.00 N ATOM 111 CA ALA A 8 3.625 1.478 6.091 1.00 0.00 C ATOM 112 C ALA A 8 3.340 2.355 7.305 1.00 0.00 C ATOM 113 O ALA A 8 3.433 3.580 7.233 1.00 0.00 O ATOM 114 CB ALA A 8 4.279 2.330 5.002 1.00 0.00 C ATOM 115 H ALA A 8 2.101 1.072 4.670 1.00 0.00 H ATOM 116 HA ALA A 8 4.310 0.694 6.376 1.00 0.00 H ATOM 117 HB1 ALA A 8 5.148 2.826 5.407 1.00 0.00 H ATOM 118 HB2 ALA A 8 3.573 3.070 4.654 1.00 0.00 H ATOM 119 HB3 ALA A 8 4.576 1.701 4.178 1.00 0.00 H ATOM 120 N GLY A 9 3.000 1.719 8.421 1.00 0.00 N ATOM 121 CA GLY A 9 2.713 2.446 9.649 1.00 0.00 C ATOM 122 C GLY A 9 1.319 3.056 9.614 1.00 0.00 C ATOM 123 O GLY A 9 0.827 3.569 10.620 1.00 0.00 O ATOM 124 H GLY A 9 2.949 0.741 8.418 1.00 0.00 H ATOM 125 HA2 GLY A 9 2.785 1.769 10.485 1.00 0.00 H ATOM 126 HA3 GLY A 9 3.437 3.235 9.766 1.00 0.00 H ATOM 127 N VAL A 10 0.697 3.001 8.449 1.00 0.00 N ATOM 128 CA VAL A 10 -0.641 3.555 8.277 1.00 0.00 C ATOM 129 C VAL A 10 -1.651 2.798 9.133 1.00 0.00 C ATOM 130 O VAL A 10 -2.480 3.401 9.808 1.00 0.00 O ATOM 131 CB VAL A 10 -1.059 3.450 6.816 1.00 0.00 C ATOM 132 CG1 VAL A 10 -2.441 4.079 6.629 1.00 0.00 C ATOM 133 CG2 VAL A 10 -0.036 4.169 5.933 1.00 0.00 C ATOM 134 H VAL A 10 1.147 2.582 7.687 1.00 0.00 H ATOM 135 HA VAL A 10 -0.636 4.594 8.567 1.00 0.00 H ATOM 136 HB VAL A 10 -1.106 2.410 6.541 1.00 0.00 H ATOM 137 HG11 VAL A 10 -2.476 5.029 7.145 1.00 0.00 H ATOM 138 HG12 VAL A 10 -3.195 3.421 7.033 1.00 0.00 H ATOM 139 HG13 VAL A 10 -2.626 4.235 5.576 1.00 0.00 H ATOM 140 HG21 VAL A 10 -0.309 4.049 4.896 1.00 0.00 H ATOM 141 HG22 VAL A 10 0.944 3.746 6.100 1.00 0.00 H ATOM 142 HG23 VAL A 10 -0.022 5.220 6.184 1.00 0.00 H ATOM 143 N ALA A 11 -1.577 1.471 9.088 1.00 0.00 N ATOM 144 CA ALA A 11 -2.493 0.630 9.855 1.00 0.00 C ATOM 145 C ALA A 11 -1.985 0.431 11.278 1.00 0.00 C ATOM 146 O ALA A 11 -2.704 -0.074 12.139 1.00 0.00 O ATOM 147 CB ALA A 11 -2.633 -0.734 9.178 1.00 0.00 C ATOM 148 H ALA A 11 -0.897 1.047 8.524 1.00 0.00 H ATOM 149 HA ALA A 11 -3.465 1.101 9.888 1.00 0.00 H ATOM 150 HB1 ALA A 11 -3.364 -1.326 9.712 1.00 0.00 H ATOM 151 HB2 ALA A 11 -1.679 -1.241 9.192 1.00 0.00 H ATOM 152 HB3 ALA A 11 -2.956 -0.600 8.156 1.00 0.00 H ATOM 153 N SER A 12 -0.735 0.816 11.512 1.00 0.00 N ATOM 154 CA SER A 12 -0.130 0.665 12.829 1.00 0.00 C ATOM 155 C SER A 12 -0.597 1.755 13.786 1.00 0.00 C ATOM 156 O SER A 12 -0.213 1.762 14.954 1.00 0.00 O ATOM 157 CB SER A 12 1.394 0.716 12.714 1.00 0.00 C ATOM 158 OG SER A 12 1.814 -0.083 11.615 1.00 0.00 O ATOM 159 H SER A 12 -0.208 1.202 10.781 1.00 0.00 H ATOM 160 HA SER A 12 -0.411 -0.296 13.233 1.00 0.00 H ATOM 161 HB2 SER A 12 1.710 1.733 12.556 1.00 0.00 H ATOM 162 HB3 SER A 12 1.833 0.344 13.631 1.00 0.00 H ATOM 163 HG SER A 12 1.791 -1.000 11.892 1.00 0.00 H ATOM 164 N LEU A 13 -1.412 2.688 13.288 1.00 0.00 N ATOM 165 CA LEU A 13 -1.911 3.791 14.122 1.00 0.00 C ATOM 166 C LEU A 13 -3.406 3.599 14.461 1.00 0.00 C ATOM 167 O LEU A 13 -3.766 3.594 15.639 1.00 0.00 O ATOM 168 CB LEU A 13 -1.650 5.146 13.404 1.00 0.00 C ATOM 169 CG LEU A 13 -0.559 5.958 14.124 1.00 0.00 C ATOM 170 CD1 LEU A 13 0.802 5.294 13.903 1.00 0.00 C ATOM 171 CD2 LEU A 13 -0.524 7.375 13.547 1.00 0.00 C ATOM 172 H LEU A 13 -1.676 2.641 12.345 1.00 0.00 H ATOM 173 HA LEU A 13 -1.370 3.784 15.061 1.00 0.00 H ATOM 174 HB2 LEU A 13 -1.317 4.951 12.392 1.00 0.00 H ATOM 175 HB3 LEU A 13 -2.559 5.731 13.372 1.00 0.00 H ATOM 176 HG LEU A 13 -0.771 6.004 15.182 1.00 0.00 H ATOM 177 HD11 LEU A 13 0.734 4.242 14.141 1.00 0.00 H ATOM 178 HD12 LEU A 13 1.537 5.760 14.545 1.00 0.00 H ATOM 179 HD13 LEU A 13 1.098 5.414 12.873 1.00 0.00 H ATOM 180 HD21 LEU A 13 -0.327 7.326 12.486 1.00 0.00 H ATOM 181 HD22 LEU A 13 0.257 7.942 14.032 1.00 0.00 H ATOM 182 HD23 LEU A 13 -1.476 7.856 13.715 1.00 0.00 H ATOM 183 N PRO A 14 -4.280 3.443 13.487 1.00 0.00 N ATOM 184 CA PRO A 14 -5.745 3.254 13.755 1.00 0.00 C ATOM 185 C PRO A 14 -6.045 2.085 14.701 1.00 0.00 C ATOM 186 O PRO A 14 -6.830 2.221 15.636 1.00 0.00 O ATOM 187 CB PRO A 14 -6.345 2.979 12.361 1.00 0.00 C ATOM 188 CG PRO A 14 -5.371 3.564 11.392 1.00 0.00 C ATOM 189 CD PRO A 14 -3.992 3.429 12.039 1.00 0.00 C ATOM 190 HA PRO A 14 -6.166 4.166 14.149 1.00 0.00 H ATOM 191 HB2 PRO A 14 -6.446 1.913 12.192 1.00 0.00 H ATOM 192 HB3 PRO A 14 -7.305 3.463 12.258 1.00 0.00 H ATOM 193 HG2 PRO A 14 -5.402 3.022 10.454 1.00 0.00 H ATOM 194 HG3 PRO A 14 -5.592 4.609 11.224 1.00 0.00 H ATOM 195 HD2 PRO A 14 -3.524 2.499 11.749 1.00 0.00 H ATOM 196 HD3 PRO A 14 -3.380 4.264 11.770 1.00 0.00 H ATOM 197 N LEU A 15 -5.438 0.934 14.428 1.00 0.00 N ATOM 198 CA LEU A 15 -5.678 -0.257 15.241 1.00 0.00 C ATOM 199 C LEU A 15 -5.220 -0.049 16.680 1.00 0.00 C ATOM 200 O LEU A 15 -5.918 -0.424 17.623 1.00 0.00 O ATOM 201 CB LEU A 15 -4.935 -1.453 14.637 1.00 0.00 C ATOM 202 CG LEU A 15 -5.546 -1.822 13.276 1.00 0.00 C ATOM 203 CD1 LEU A 15 -4.608 -2.792 12.554 1.00 0.00 C ATOM 204 CD2 LEU A 15 -6.926 -2.487 13.455 1.00 0.00 C ATOM 205 H LEU A 15 -4.839 0.877 13.655 1.00 0.00 H ATOM 206 HA LEU A 15 -6.734 -0.467 15.244 1.00 0.00 H ATOM 207 HB2 LEU A 15 -3.896 -1.192 14.501 1.00 0.00 H ATOM 208 HB3 LEU A 15 -5.006 -2.296 15.306 1.00 0.00 H ATOM 209 HG LEU A 15 -5.653 -0.924 12.683 1.00 0.00 H ATOM 210 HD11 LEU A 15 -5.010 -3.020 11.577 1.00 0.00 H ATOM 211 HD12 LEU A 15 -4.518 -3.702 13.127 1.00 0.00 H ATOM 212 HD13 LEU A 15 -3.633 -2.339 12.442 1.00 0.00 H ATOM 213 HD21 LEU A 15 -6.914 -3.128 14.324 1.00 0.00 H ATOM 214 HD22 LEU A 15 -7.158 -3.078 12.580 1.00 0.00 H ATOM 215 HD23 LEU A 15 -7.683 -1.728 13.578 1.00 0.00 H ATOM 216 N LEU A 16 -4.048 0.548 16.847 1.00 0.00 N ATOM 217 CA LEU A 16 -3.517 0.794 18.181 1.00 0.00 C ATOM 218 C LEU A 16 -4.418 1.763 18.947 1.00 0.00 C ATOM 219 O LEU A 16 -4.644 1.597 20.146 1.00 0.00 O ATOM 220 CB LEU A 16 -2.090 1.355 18.088 1.00 0.00 C ATOM 221 CG LEU A 16 -1.094 0.204 17.891 1.00 0.00 C ATOM 222 CD1 LEU A 16 -1.443 -0.556 16.609 1.00 0.00 C ATOM 223 CD2 LEU A 16 0.333 0.767 17.799 1.00 0.00 C ATOM 224 H LEU A 16 -3.532 0.826 16.061 1.00 0.00 H ATOM 225 HA LEU A 16 -3.492 -0.142 18.718 1.00 0.00 H ATOM 226 HB2 LEU A 16 -2.025 2.034 17.250 1.00 0.00 H ATOM 227 HB3 LEU A 16 -1.846 1.883 18.999 1.00 0.00 H ATOM 228 HG LEU A 16 -1.161 -0.471 18.734 1.00 0.00 H ATOM 229 HD11 LEU A 16 -2.318 -1.166 16.779 1.00 0.00 H ATOM 230 HD12 LEU A 16 -0.613 -1.190 16.329 1.00 0.00 H ATOM 231 HD13 LEU A 16 -1.643 0.146 15.816 1.00 0.00 H ATOM 232 HD21 LEU A 16 0.974 0.053 17.301 1.00 0.00 H ATOM 233 HD22 LEU A 16 0.708 0.953 18.793 1.00 0.00 H ATOM 234 HD23 LEU A 16 0.325 1.693 17.240 1.00 0.00 H ATOM 235 N ASN A 17 -4.920 2.776 18.249 1.00 0.00 N ATOM 236 CA ASN A 17 -5.788 3.765 18.879 1.00 0.00 C ATOM 237 C ASN A 17 -7.057 3.103 19.409 1.00 0.00 C ATOM 238 O ASN A 17 -7.506 3.401 20.515 1.00 0.00 O ATOM 239 CB ASN A 17 -6.161 4.851 17.866 1.00 0.00 C ATOM 240 CG ASN A 17 -7.090 5.869 18.517 1.00 0.00 C ATOM 241 OD1 ASN A 17 -8.290 5.884 18.242 1.00 0.00 O ATOM 242 ND2 ASN A 17 -6.602 6.727 19.370 1.00 0.00 N ATOM 243 H ASN A 17 -4.703 2.861 17.298 1.00 0.00 H ATOM 244 HA ASN A 17 -5.258 4.224 19.700 1.00 0.00 H ATOM 245 HB2 ASN A 17 -5.265 5.347 17.527 1.00 0.00 H ATOM 246 HB3 ASN A 17 -6.661 4.397 17.022 1.00 0.00 H ATOM 247 HD21 ASN A 17 -5.647 6.715 19.588 1.00 0.00 H ATOM 248 HD22 ASN A 17 -7.194 7.385 19.794 1.00 0.00 H ATOM 249 N VAL A 18 -7.625 2.198 18.620 1.00 0.00 N ATOM 250 CA VAL A 18 -8.835 1.494 19.033 1.00 0.00 C ATOM 251 C VAL A 18 -8.537 0.613 20.240 1.00 0.00 C ATOM 252 O VAL A 18 -9.284 0.598 21.219 1.00 0.00 O ATOM 253 CB VAL A 18 -9.358 0.631 17.882 1.00 0.00 C ATOM 254 CG1 VAL A 18 -10.551 -0.202 18.363 1.00 0.00 C ATOM 255 CG2 VAL A 18 -9.799 1.535 16.727 1.00 0.00 C ATOM 256 H VAL A 18 -7.219 1.994 17.752 1.00 0.00 H ATOM 257 HA VAL A 18 -9.591 2.217 19.302 1.00 0.00 H ATOM 258 HB VAL A 18 -8.572 -0.028 17.544 1.00 0.00 H ATOM 259 HG11 VAL A 18 -10.195 -1.029 18.961 1.00 0.00 H ATOM 260 HG12 VAL A 18 -11.094 -0.584 17.511 1.00 0.00 H ATOM 261 HG13 VAL A 18 -11.206 0.416 18.959 1.00 0.00 H ATOM 262 HG21 VAL A 18 -10.013 0.931 15.859 1.00 0.00 H ATOM 263 HG22 VAL A 18 -9.009 2.232 16.496 1.00 0.00 H ATOM 264 HG23 VAL A 18 -10.686 2.081 17.014 1.00 0.00 H ATOM 265 N ILE A 19 -7.430 -0.119 20.160 1.00 0.00 N ATOM 266 CA ILE A 19 -7.019 -1.003 21.243 1.00 0.00 C ATOM 267 C ILE A 19 -6.697 -0.194 22.494 1.00 0.00 C ATOM 268 O ILE A 19 -7.080 -0.564 23.604 1.00 0.00 O ATOM 269 CB ILE A 19 -5.788 -1.804 20.808 1.00 0.00 C ATOM 270 CG1 ILE A 19 -6.195 -2.772 19.694 1.00 0.00 C ATOM 271 CG2 ILE A 19 -5.228 -2.596 21.996 1.00 0.00 C ATOM 272 CD1 ILE A 19 -4.941 -3.361 19.043 1.00 0.00 C ATOM 273 H ILE A 19 -6.876 -0.057 19.354 1.00 0.00 H ATOM 274 HA ILE A 19 -7.822 -1.689 21.462 1.00 0.00 H ATOM 275 HB ILE A 19 -5.032 -1.127 20.438 1.00 0.00 H ATOM 276 HG12 ILE A 19 -6.793 -3.568 20.113 1.00 0.00 H ATOM 277 HG13 ILE A 19 -6.769 -2.240 18.951 1.00 0.00 H ATOM 278 HG21 ILE A 19 -4.584 -3.385 21.635 1.00 0.00 H ATOM 279 HG22 ILE A 19 -6.041 -3.026 22.561 1.00 0.00 H ATOM 280 HG23 ILE A 19 -4.660 -1.933 22.633 1.00 0.00 H ATOM 281 HD11 ILE A 19 -4.377 -2.572 18.570 1.00 0.00 H ATOM 282 HD12 ILE A 19 -5.230 -4.090 18.302 1.00 0.00 H ATOM 283 HD13 ILE A 19 -4.333 -3.837 19.798 1.00 0.00 H ATOM 284 N ALA A 20 -5.983 0.912 22.303 1.00 0.00 N ATOM 285 CA ALA A 20 -5.605 1.774 23.421 1.00 0.00 C ATOM 286 C ALA A 20 -6.728 2.753 23.750 1.00 0.00 C ATOM 287 O ALA A 20 -6.736 3.358 24.821 1.00 0.00 O ATOM 288 CB ALA A 20 -4.328 2.546 23.073 1.00 0.00 C ATOM 289 H ALA A 20 -5.708 1.152 21.392 1.00 0.00 H ATOM 290 HA ALA A 20 -5.412 1.161 24.289 1.00 0.00 H ATOM 291 HB1 ALA A 20 -3.635 1.885 22.576 1.00 0.00 H ATOM 292 HB2 ALA A 20 -3.878 2.924 23.980 1.00 0.00 H ATOM 293 HB3 ALA A 20 -4.572 3.371 22.420 1.00 0.00 H HETATM 294 N NH2 A 21 -7.681 2.948 22.882 1.00 0.00 N HETATM 295 HN1 NH2 A 21 -8.404 3.578 23.081 1.00 0.00 H HETATM 296 HN2 NH2 A 21 -7.673 2.468 22.028 1.00 0.00 H TER 297 NH2 A 21