ATOM 1 N GLY A 1 -13.698 -6.615 9.642 1.00 84.86 N ATOM 2 H GLY A 1 -14.024 -6.797 10.581 1.00 84.86 H ATOM 3 H2 GLY A 1 -13.795 -7.451 9.085 1.00 84.86 H ATOM 4 H3 GLY A 1 -12.718 -6.374 9.670 1.00 84.86 H ATOM 5 CA GLY A 1 -14.469 -5.510 9.027 1.00 84.86 C ATOM 6 HA2 GLY A 1 -15.521 -5.788 8.958 1.00 84.86 H ATOM 7 HA3 GLY A 1 -14.371 -4.610 9.634 1.00 84.86 H ATOM 8 C GLY A 1 -13.943 -5.222 7.631 1.00 84.86 C ATOM 9 O GLY A 1 -12.906 -5.770 7.278 1.00 84.86 O ATOM 10 N LEU A 2 -14.611 -4.373 6.846 1.00 86.80 N ATOM 11 H LEU A 2 -15.476 -3.963 7.169 1.00 86.80 H ATOM 12 CA LEU A 2 -14.199 -4.048 5.467 1.00 86.80 C ATOM 13 HA LEU A 2 -14.270 -4.954 4.866 1.00 86.80 H ATOM 14 C LEU A 2 -12.736 -3.557 5.384 1.00 86.80 C ATOM 15 CB LEU A 2 -15.187 -3.003 4.911 1.00 86.80 C ATOM 16 HB2 LEU A 2 -16.207 -3.324 5.124 1.00 86.80 H ATOM 17 HB3 LEU A 2 -15.022 -2.060 5.433 1.00 86.80 H ATOM 18 O LEU A 2 -11.999 -3.969 4.495 1.00 86.80 O ATOM 19 CG LEU A 2 -15.077 -2.753 3.393 1.00 86.80 C ATOM 20 HG LEU A 2 -14.041 -2.545 3.129 1.00 86.80 H ATOM 21 CD1 LEU A 2 -15.575 -3.951 2.581 1.00 86.80 C ATOM 22 HD11 LEU A 2 -16.606 -4.190 2.844 1.00 86.80 H ATOM 23 HD12 LEU A 2 -15.533 -3.712 1.519 1.00 86.80 H ATOM 24 HD13 LEU A 2 -14.940 -4.821 2.753 1.00 86.80 H ATOM 25 CD2 LEU A 2 -15.923 -1.537 3.020 1.00 86.80 C ATOM 26 HD21 LEU A 2 -16.971 -1.711 3.265 1.00 86.80 H ATOM 27 HD22 LEU A 2 -15.568 -0.654 3.552 1.00 86.80 H ATOM 28 HD23 LEU A 2 -15.839 -1.346 1.950 1.00 86.80 H ATOM 29 N LEU A 3 -12.277 -2.782 6.377 1.00 86.89 N ATOM 30 H LEU A 3 -12.945 -2.416 7.040 1.00 86.89 H ATOM 31 CA LEU A 3 -10.883 -2.324 6.490 1.00 86.89 C ATOM 32 HA LEU A 3 -10.609 -1.785 5.583 1.00 86.89 H ATOM 33 C LEU A 3 -9.887 -3.486 6.639 1.00 86.89 C ATOM 34 CB LEU A 3 -10.723 -1.376 7.695 1.00 86.89 C ATOM 35 HB2 LEU A 3 -9.652 -1.245 7.854 1.00 86.89 H ATOM 36 HB3 LEU A 3 -11.126 -1.845 8.593 1.00 86.89 H ATOM 37 O LEU A 3 -8.779 -3.415 6.120 1.00 86.89 O ATOM 38 CG LEU A 3 -11.323 0.034 7.534 1.00 86.89 C ATOM 39 HG LEU A 3 -10.986 0.465 6.592 1.00 86.89 H ATOM 40 CD1 LEU A 3 -12.855 0.038 7.568 1.00 86.89 C ATOM 41 HD11 LEU A 3 -13.257 -0.390 6.650 1.00 86.89 H ATOM 42 HD12 LEU A 3 -13.211 1.067 7.620 1.00 86.89 H ATOM 43 HD13 LEU A 3 -13.219 -0.499 8.444 1.00 86.89 H ATOM 44 CD2 LEU A 3 -10.830 0.918 8.680 1.00 86.89 C ATOM 45 HD21 LEU A 3 -9.742 0.980 8.660 1.00 86.89 H ATOM 46 HD22 LEU A 3 -11.154 0.521 9.641 1.00 86.89 H ATOM 47 HD23 LEU A 3 -11.223 1.928 8.561 1.00 86.89 H ATOM 48 N SER A 4 -10.275 -4.570 7.318 1.00 87.76 N ATOM 49 H SER A 4 -11.221 -4.608 7.670 1.00 87.76 H ATOM 50 CA SER A 4 -9.441 -5.771 7.454 1.00 87.76 C ATOM 51 HA SER A 4 -8.454 -5.481 7.816 1.00 87.76 H ATOM 52 C SER A 4 -9.255 -6.467 6.105 1.00 87.76 C ATOM 53 CB SER A 4 -10.055 -6.775 8.441 1.00 87.76 C ATOM 54 HB2 SER A 4 -10.900 -7.273 7.966 1.00 87.76 H ATOM 55 HB3 SER A 4 -9.312 -7.535 8.686 1.00 87.76 H ATOM 56 O SER A 4 -8.155 -6.914 5.793 1.00 87.76 O ATOM 57 OG SER A 4 -10.510 -6.152 9.634 1.00 87.76 O ATOM 58 HG SER A 4 -9.737 -5.868 10.127 1.00 87.76 H ATOM 59 N VAL A 5 -10.316 -6.517 5.291 1.00 87.54 N ATOM 60 H VAL A 5 -11.176 -6.080 5.591 1.00 87.54 H ATOM 61 CA VAL A 5 -10.265 -7.072 3.930 1.00 87.54 C ATOM 62 HA VAL A 5 -9.806 -8.060 3.968 1.00 87.54 H ATOM 63 C VAL A 5 -9.380 -6.196 3.049 1.00 87.54 C ATOM 64 CB VAL A 5 -11.675 -7.220 3.323 1.00 87.54 C ATOM 65 HB VAL A 5 -12.146 -6.239 3.248 1.00 87.54 H ATOM 66 O VAL A 5 -8.457 -6.706 2.421 1.00 87.54 O ATOM 67 CG1 VAL A 5 -11.622 -7.831 1.919 1.00 87.54 C ATOM 68 HG11 VAL A 5 -11.084 -7.174 1.235 1.00 87.54 H ATOM 69 HG12 VAL A 5 -11.123 -8.800 1.947 1.00 87.54 H ATOM 70 HG13 VAL A 5 -12.632 -7.963 1.532 1.00 87.54 H ATOM 71 CG2 VAL A 5 -12.565 -8.111 4.202 1.00 87.54 C ATOM 72 HG21 VAL A 5 -12.711 -7.658 5.182 1.00 87.54 H ATOM 73 HG22 VAL A 5 -12.107 -9.094 4.318 1.00 87.54 H ATOM 74 HG23 VAL A 5 -13.541 -8.230 3.731 1.00 87.54 H ATOM 75 N LEU A 6 -9.586 -4.876 3.073 1.00 85.92 N ATOM 76 H LEU A 6 -10.369 -4.516 3.600 1.00 85.92 H ATOM 77 CA LEU A 6 -8.785 -3.935 2.292 1.00 85.92 C ATOM 78 HA LEU A 6 -8.853 -4.232 1.245 1.00 85.92 H ATOM 79 C LEU A 6 -7.301 -3.987 2.684 1.00 85.92 C ATOM 80 CB LEU A 6 -9.364 -2.520 2.463 1.00 85.92 C ATOM 81 HB2 LEU A 6 -10.452 -2.566 2.483 1.00 85.92 H ATOM 82 HB3 LEU A 6 -9.031 -2.119 3.421 1.00 85.92 H ATOM 83 O LEU A 6 -6.441 -4.031 1.813 1.00 85.92 O ATOM 84 CG LEU A 6 -8.941 -1.566 1.331 1.00 85.92 C ATOM 85 HG LEU A 6 -7.872 -1.664 1.144 1.00 85.92 H ATOM 86 CD1 LEU A 6 -9.714 -1.862 0.042 1.00 85.92 C ATOM 87 HD11 LEU A 6 -9.422 -1.149 -0.729 1.00 85.92 H ATOM 88 HD12 LEU A 6 -9.482 -2.863 -0.324 1.00 85.92 H ATOM 89 HD13 LEU A 6 -10.787 -1.777 0.212 1.00 85.92 H ATOM 90 CD2 LEU A 6 -9.228 -0.121 1.735 1.00 85.92 C ATOM 91 HD21 LEU A 6 -8.659 0.133 2.630 1.00 85.92 H ATOM 92 HD22 LEU A 6 -10.292 0.014 1.928 1.00 85.92 H ATOM 93 HD23 LEU A 6 -8.923 0.550 0.933 1.00 85.92 H ATOM 94 N GLY A 7 -6.995 -4.064 3.982 1.00 86.22 N ATOM 95 H GLY A 7 -7.741 -3.965 4.656 1.00 86.22 H ATOM 96 CA GLY A 7 -5.629 -4.231 4.477 1.00 86.22 C ATOM 97 HA2 GLY A 7 -5.010 -3.415 4.102 1.00 86.22 H ATOM 98 HA3 GLY A 7 -5.646 -4.187 5.566 1.00 86.22 H ATOM 99 C GLY A 7 -4.993 -5.559 4.057 1.00 86.22 C ATOM 100 O GLY A 7 -3.799 -5.597 3.771 1.00 86.22 O ATOM 101 N SER A 8 -5.772 -6.642 3.972 1.00 87.42 N ATOM 102 H SER A 8 -6.744 -6.563 4.232 1.00 87.42 H ATOM 103 CA SER A 8 -5.291 -7.933 3.462 1.00 87.42 C ATOM 104 HA SER A 8 -4.359 -8.185 3.969 1.00 87.42 H ATOM 105 C SER A 8 -5.007 -7.886 1.960 1.00 87.42 C ATOM 106 CB SER A 8 -6.307 -9.035 3.763 1.00 87.42 C ATOM 107 HB2 SER A 8 -6.608 -8.970 4.808 1.00 87.42 H ATOM 108 HB3 SER A 8 -7.188 -8.920 3.132 1.00 87.42 H ATOM 109 O SER A 8 -3.970 -8.380 1.523 1.00 87.42 O ATOM 110 OG SER A 8 -5.722 -10.301 3.543 1.00 87.42 O ATOM 111 HG SER A 8 -5.440 -10.382 2.629 1.00 87.42 H ATOM 112 N VAL A 9 -5.890 -7.262 1.174 1.00 85.40 N ATOM 113 H VAL A 9 -6.735 -6.898 1.591 1.00 85.40 H ATOM 114 CA VAL A 9 -5.685 -7.068 -0.270 1.00 85.40 C ATOM 115 HA VAL A 9 -5.464 -8.031 -0.730 1.00 85.40 H ATOM 116 C VAL A 9 -4.477 -6.169 -0.508 1.00 85.40 C ATOM 117 CB VAL A 9 -6.946 -6.492 -0.943 1.00 85.40 C ATOM 118 HB VAL A 9 -7.243 -5.576 -0.432 1.00 85.40 H ATOM 119 O VAL A 9 -3.608 -6.517 -1.300 1.00 85.40 O ATOM 120 CG1 VAL A 9 -6.710 -6.173 -2.425 1.00 85.40 C ATOM 121 HG11 VAL A 9 -7.639 -5.842 -2.887 1.00 85.40 H ATOM 122 HG12 VAL A 9 -6.348 -7.058 -2.949 1.00 85.40 H ATOM 123 HG13 VAL A 9 -5.979 -5.372 -2.534 1.00 85.40 H ATOM 124 CG2 VAL A 9 -8.106 -7.494 -0.872 1.00 85.40 C ATOM 125 HG21 VAL A 9 -8.319 -7.774 0.159 1.00 85.40 H ATOM 126 HG22 VAL A 9 -9.004 -7.050 -1.301 1.00 85.40 H ATOM 127 HG23 VAL A 9 -7.854 -8.395 -1.433 1.00 85.40 H ATOM 128 N ALA A 10 -4.355 -5.069 0.236 1.00 82.86 N ATOM 129 H ALA A 10 -5.113 -4.812 0.852 1.00 82.86 H ATOM 130 CA ALA A 10 -3.201 -4.185 0.164 1.00 82.86 C ATOM 131 HA ALA A 10 -3.125 -3.797 -0.852 1.00 82.86 H ATOM 132 C ALA A 10 -1.906 -4.949 0.460 1.00 82.86 C ATOM 133 CB ALA A 10 -3.409 -3.002 1.116 1.00 82.86 C ATOM 134 HB1 ALA A 10 -2.574 -2.307 1.022 1.00 82.86 H ATOM 135 HB2 ALA A 10 -4.328 -2.478 0.855 1.00 82.86 H ATOM 136 HB3 ALA A 10 -3.473 -3.349 2.147 1.00 82.86 H ATOM 137 O ALA A 10 -0.983 -4.883 -0.338 1.00 82.86 O ATOM 138 N LYS A 11 -1.842 -5.747 1.534 1.00 81.47 N ATOM 139 H LYS A 11 -2.638 -5.777 2.155 1.00 81.47 H ATOM 140 CA LYS A 11 -0.659 -6.568 1.857 1.00 81.47 C ATOM 141 HA LYS A 11 0.217 -5.924 1.941 1.00 81.47 H ATOM 142 C LYS A 11 -0.303 -7.598 0.785 1.00 81.47 C ATOM 143 CB LYS A 11 -0.882 -7.302 3.182 1.00 81.47 C ATOM 144 HB2 LYS A 11 -1.878 -7.746 3.184 1.00 81.47 H ATOM 145 HB3 LYS A 11 -0.154 -8.108 3.272 1.00 81.47 H ATOM 146 O LYS A 11 0.859 -7.972 0.699 1.00 81.47 O ATOM 147 CG LYS A 11 -0.713 -6.378 4.391 1.00 81.47 C ATOM 148 HG2 LYS A 11 0.329 -6.065 4.457 1.00 81.47 H ATOM 149 HG3 LYS A 11 -1.336 -5.490 4.288 1.00 81.47 H ATOM 150 CD LYS A 11 -1.102 -7.139 5.661 1.00 81.47 C ATOM 151 HD2 LYS A 11 -2.147 -7.440 5.592 1.00 81.47 H ATOM 152 HD3 LYS A 11 -0.476 -8.027 5.749 1.00 81.47 H ATOM 153 CE LYS A 11 -0.905 -6.240 6.882 1.00 81.47 C ATOM 154 HE2 LYS A 11 0.125 -5.882 6.886 1.00 81.47 H ATOM 155 HE3 LYS A 11 -1.558 -5.373 6.781 1.00 81.47 H ATOM 156 NZ LYS A 11 -1.200 -6.971 8.138 1.00 81.47 N ATOM 157 HZ1 LYS A 11 -2.154 -7.303 8.137 1.00 81.47 H ATOM 158 HZ2 LYS A 11 -1.060 -6.369 8.937 1.00 81.47 H ATOM 159 HZ3 LYS A 11 -0.583 -7.765 8.230 1.00 81.47 H ATOM 160 N HIS A 12 -1.272 -8.065 0.003 1.00 83.24 N ATOM 161 H HIS A 12 -2.219 -7.749 0.162 1.00 83.24 H ATOM 162 CA HIS A 12 -1.029 -9.002 -1.090 1.00 83.24 C ATOM 163 HA HIS A 12 -0.211 -9.668 -0.815 1.00 83.24 H ATOM 164 C HIS A 12 -0.606 -8.295 -2.386 1.00 83.24 C ATOM 165 CB HIS A 12 -2.285 -9.854 -1.288 1.00 83.24 C ATOM 166 HB2 HIS A 12 -3.104 -9.227 -1.639 1.00 83.24 H ATOM 167 HB3 HIS A 12 -2.578 -10.289 -0.332 1.00 83.24 H ATOM 168 O HIS A 12 0.280 -8.770 -3.082 1.00 83.24 O ATOM 169 CG HIS A 12 -2.067 -10.977 -2.264 1.00 83.24 C ATOM 170 CD2 HIS A 12 -2.595 -11.082 -3.522 1.00 83.24 C ATOM 171 HD2 HIS A 12 -3.260 -10.375 -3.997 1.00 83.24 H ATOM 172 ND1 HIS A 12 -1.263 -12.077 -2.068 1.00 83.24 N ATOM 173 HD1 HIS A 12 -0.666 -12.253 -1.272 1.00 83.24 H ATOM 174 CE1 HIS A 12 -1.308 -12.827 -3.182 1.00 83.24 C ATOM 175 HE1 HIS A 12 -0.750 -13.737 -3.346 1.00 83.24 H ATOM 176 NE2 HIS A 12 -2.123 -12.268 -4.087 1.00 83.24 N ATOM 177 N VAL A 13 -1.191 -7.135 -2.695 1.00 82.04 N ATOM 178 H VAL A 13 -1.935 -6.808 -2.096 1.00 82.04 H ATOM 179 CA VAL A 13 -0.930 -6.395 -3.942 1.00 82.04 C ATOM 180 HA VAL A 13 -0.719 -7.112 -4.735 1.00 82.04 H ATOM 181 C VAL A 13 0.306 -5.491 -3.830 1.00 82.04 C ATOM 182 CB VAL A 13 -2.189 -5.605 -4.352 1.00 82.04 C ATOM 183 HB VAL A 13 -2.455 -4.919 -3.547 1.00 82.04 H ATOM 184 O VAL A 13 1.108 -5.425 -4.760 1.00 82.04 O ATOM 185 CG1 VAL A 13 -1.970 -4.791 -5.631 1.00 82.04 C ATOM 186 HG11 VAL A 13 -1.617 -5.437 -6.434 1.00 82.04 H ATOM 187 HG12 VAL A 13 -2.902 -4.315 -5.936 1.00 82.04 H ATOM 188 HG13 VAL A 13 -1.236 -4.006 -5.450 1.00 82.04 H ATOM 189 CG2 VAL A 13 -3.382 -6.539 -4.614 1.00 82.04 C ATOM 190 HG21 VAL A 13 -3.155 -7.204 -5.447 1.00 82.04 H ATOM 191 HG22 VAL A 13 -4.266 -5.950 -4.858 1.00 82.04 H ATOM 192 HG23 VAL A 13 -3.607 -7.146 -3.737 1.00 82.04 H ATOM 193 N LEU A 14 0.512 -4.833 -2.683 1.00 77.08 N ATOM 194 H LEU A 14 -0.156 -4.964 -1.937 1.00 77.08 H ATOM 195 CA LEU A 14 1.672 -3.974 -2.409 1.00 77.08 C ATOM 196 HA LEU A 14 1.616 -3.120 -3.084 1.00 77.08 H ATOM 197 C LEU A 14 3.023 -4.646 -2.699 1.00 77.08 C ATOM 198 CB LEU A 14 1.651 -3.450 -0.957 1.00 77.08 C ATOM 199 HB2 LEU A 14 1.424 -4.278 -0.286 1.00 77.08 H ATOM 200 HB3 LEU A 14 2.650 -3.104 -0.693 1.00 77.08 H ATOM 201 O LEU A 14 3.813 -4.014 -3.387 1.00 77.08 O ATOM 202 CG LEU A 14 0.671 -2.285 -0.721 1.00 77.08 C ATOM 203 HG LEU A 14 -0.274 -2.481 -1.227 1.00 77.08 H ATOM 204 CD1 LEU A 14 0.396 -2.105 0.775 1.00 77.08 C ATOM 205 HD11 LEU A 14 1.323 -1.856 1.291 1.00 77.08 H ATOM 206 HD12 LEU A 14 -0.322 -1.297 0.920 1.00 77.08 H ATOM 207 HD13 LEU A 14 -0.006 -3.025 1.198 1.00 77.08 H ATOM 208 CD2 LEU A 14 1.252 -0.965 -1.234 1.00 77.08 C ATOM 209 HD21 LEU A 14 2.193 -0.741 -0.733 1.00 77.08 H ATOM 210 HD22 LEU A 14 1.430 -1.025 -2.308 1.00 77.08 H ATOM 211 HD23 LEU A 14 0.547 -0.154 -1.050 1.00 77.08 H ATOM 212 N PRO A 15 3.336 -5.885 -2.274 1.00 80.18 N ATOM 213 CA PRO A 15 4.641 -6.485 -2.561 1.00 80.18 C ATOM 214 HA PRO A 15 5.432 -5.832 -2.192 1.00 80.18 H ATOM 215 C PRO A 15 4.901 -6.721 -4.054 1.00 80.18 C ATOM 216 CB PRO A 15 4.678 -7.799 -1.774 1.00 80.18 C ATOM 217 HB2 PRO A 15 5.234 -8.580 -2.291 1.00 80.18 H ATOM 218 HB3 PRO A 15 5.109 -7.618 -0.790 1.00 80.18 H ATOM 219 O PRO A 15 6.055 -6.873 -4.434 1.00 80.18 O ATOM 220 CG PRO A 15 3.206 -8.161 -1.626 1.00 80.18 C ATOM 221 HG2 PRO A 15 2.852 -8.631 -2.544 1.00 80.18 H ATOM 222 HG3 PRO A 15 3.030 -8.809 -0.767 1.00 80.18 H ATOM 223 CD PRO A 15 2.554 -6.792 -1.455 1.00 80.18 C ATOM 224 HD2 PRO A 15 2.623 -6.480 -0.413 1.00 80.18 H ATOM 225 HD3 PRO A 15 1.509 -6.854 -1.758 1.00 80.18 H ATOM 226 N HIS A 16 3.870 -6.724 -4.905 1.00 80.13 N ATOM 227 H HIS A 16 2.936 -6.610 -4.540 1.00 80.13 H ATOM 228 CA HIS A 16 4.032 -6.790 -6.360 1.00 80.13 C ATOM 229 HA HIS A 16 4.959 -7.311 -6.602 1.00 80.13 H ATOM 230 C HIS A 16 4.126 -5.409 -7.006 1.00 80.13 C ATOM 231 CB HIS A 16 2.869 -7.583 -6.962 1.00 80.13 C ATOM 232 HB2 HIS A 16 2.926 -7.524 -8.049 1.00 80.13 H ATOM 233 HB3 HIS A 16 1.919 -7.148 -6.651 1.00 80.13 H ATOM 234 O HIS A 16 4.853 -5.230 -7.978 1.00 80.13 O ATOM 235 CG HIS A 16 2.915 -9.033 -6.573 1.00 80.13 C ATOM 236 CD2 HIS A 16 2.027 -9.707 -5.779 1.00 80.13 C ATOM 237 HD2 HIS A 16 1.137 -9.295 -5.326 1.00 80.13 H ATOM 238 ND1 HIS A 16 3.891 -9.928 -6.945 1.00 80.13 N ATOM 239 HD1 HIS A 16 4.690 -9.730 -7.530 1.00 80.13 H ATOM 240 CE1 HIS A 16 3.599 -11.114 -6.389 1.00 80.13 C ATOM 241 HE1 HIS A 16 4.184 -12.014 -6.502 1.00 80.13 H ATOM 242 NE2 HIS A 16 2.473 -11.028 -5.666 1.00 80.13 N ATOM 243 N VAL A 17 3.418 -4.421 -6.463 1.00 75.60 N ATOM 244 H VAL A 17 2.811 -4.642 -5.686 1.00 75.60 H ATOM 245 CA VAL A 17 3.383 -3.065 -7.024 1.00 75.60 C ATOM 246 HA VAL A 17 3.469 -3.130 -8.108 1.00 75.60 H ATOM 247 C VAL A 17 4.569 -2.224 -6.548 1.00 75.60 C ATOM 248 CB VAL A 17 2.027 -2.412 -6.709 1.00 75.60 C ATOM 249 HB VAL A 17 1.873 -2.398 -5.630 1.00 75.60 H ATOM 250 O VAL A 17 5.122 -1.458 -7.328 1.00 75.60 O ATOM 251 CG1 VAL A 17 1.951 -0.980 -7.234 1.00 75.60 C ATOM 252 HG11 VAL A 17 2.196 -0.948 -8.295 1.00 75.60 H ATOM 253 HG12 VAL A 17 0.953 -0.571 -7.078 1.00 75.60 H ATOM 254 HG13 VAL A 17 2.661 -0.366 -6.679 1.00 75.60 H ATOM 255 CG2 VAL A 17 0.878 -3.190 -7.364 1.00 75.60 C ATOM 256 HG21 VAL A 17 0.845 -4.216 -6.998 1.00 75.60 H ATOM 257 HG22 VAL A 17 -0.073 -2.709 -7.134 1.00 75.60 H ATOM 258 HG23 VAL A 17 1.012 -3.209 -8.446 1.00 75.60 H ATOM 259 N VAL A 18 5.013 -2.399 -5.301 1.00 77.43 N ATOM 260 H VAL A 18 4.537 -3.073 -4.719 1.00 77.43 H ATOM 261 CA VAL A 18 6.180 -1.711 -4.728 1.00 77.43 C ATOM 262 HA VAL A 18 5.984 -0.639 -4.765 1.00 77.43 H ATOM 263 C VAL A 18 7.451 -1.930 -5.552 1.00 77.43 C ATOM 264 CB VAL A 18 6.399 -2.085 -3.247 1.00 77.43 C ATOM 265 HB VAL A 18 6.388 -3.169 -3.141 1.00 77.43 H ATOM 266 O VAL A 18 8.066 -0.924 -5.879 1.00 77.43 O ATOM 267 CG1 VAL A 18 7.727 -1.557 -2.685 1.00 77.43 C ATOM 268 HG11 VAL A 18 8.570 -2.057 -3.163 1.00 77.43 H ATOM 269 HG12 VAL A 18 7.785 -1.755 -1.615 1.00 77.43 H ATOM 270 HG13 VAL A 18 7.810 -0.483 -2.857 1.00 77.43 H ATOM 271 CG2 VAL A 18 5.291 -1.486 -2.367 1.00 77.43 C ATOM 272 HG21 VAL A 18 5.412 -0.404 -2.303 1.00 77.43 H ATOM 273 HG22 VAL A 18 5.348 -1.913 -1.366 1.00 77.43 H ATOM 274 HG23 VAL A 18 4.304 -1.687 -2.784 1.00 77.43 H ATOM 275 N PRO A 19 7.863 -3.154 -5.943 1.00 76.54 N ATOM 276 CA PRO A 19 9.065 -3.322 -6.756 1.00 76.54 C ATOM 277 HA PRO A 19 9.912 -2.837 -6.270 1.00 76.54 H ATOM 278 C PRO A 19 8.915 -2.712 -8.150 1.00 76.54 C ATOM 279 CB PRO A 19 9.328 -4.828 -6.821 1.00 76.54 C ATOM 280 HB2 PRO A 19 9.757 -5.136 -7.775 1.00 76.54 H ATOM 281 HB3 PRO A 19 9.988 -5.115 -6.002 1.00 76.54 H ATOM 282 O PRO A 19 9.893 -2.210 -8.680 1.00 76.54 O ATOM 283 CG PRO A 19 7.950 -5.437 -6.597 1.00 76.54 C ATOM 284 HG2 PRO A 19 8.016 -6.444 -6.184 1.00 76.54 H ATOM 285 HG3 PRO A 19 7.398 -5.443 -7.537 1.00 76.54 H ATOM 286 CD PRO A 19 7.310 -4.456 -5.616 1.00 76.54 C ATOM 287 HD2 PRO A 19 6.226 -4.494 -5.720 1.00 76.54 H ATOM 288 HD3 PRO A 19 7.596 -4.719 -4.597 1.00 76.54 H ATOM 289 N VAL A 20 7.712 -2.699 -8.733 1.00 81.27 N ATOM 290 H VAL A 20 6.925 -3.105 -8.247 1.00 81.27 H ATOM 291 CA VAL A 20 7.482 -2.060 -10.039 1.00 81.27 C ATOM 292 HA VAL A 20 8.266 -2.377 -10.728 1.00 81.27 H ATOM 293 C VAL A 20 7.589 -0.542 -9.925 1.00 81.27 C ATOM 294 CB VAL A 20 6.127 -2.477 -10.639 1.00 81.27 C ATOM 295 HB VAL A 20 5.328 -2.224 -9.942 1.00 81.27 H ATOM 296 O VAL A 20 8.269 0.073 -10.734 1.00 81.27 O ATOM 297 CG1 VAL A 20 5.849 -1.777 -11.976 1.00 81.27 C ATOM 298 HG11 VAL A 20 5.738 -0.703 -11.827 1.00 81.27 H ATOM 299 HG12 VAL A 20 4.923 -2.157 -12.409 1.00 81.27 H ATOM 300 HG13 VAL A 20 6.670 -1.955 -12.669 1.00 81.27 H ATOM 301 CG2 VAL A 20 6.092 -3.988 -10.896 1.00 81.27 C ATOM 302 HG21 VAL A 20 6.279 -4.539 -9.973 1.00 81.27 H ATOM 303 HG22 VAL A 20 6.854 -4.259 -11.626 1.00 81.27 H ATOM 304 HG23 VAL A 20 5.111 -4.277 -11.274 1.00 81.27 H ATOM 305 N ILE A 21 6.971 0.063 -8.905 1.00 77.04 N ATOM 306 H ILE A 21 6.426 -0.501 -8.268 1.00 77.04 H ATOM 307 CA ILE A 21 7.072 1.507 -8.656 1.00 77.04 C ATOM 308 HA ILE A 21 6.842 2.037 -9.580 1.00 77.04 H ATOM 309 C ILE A 21 8.510 1.887 -8.288 1.00 77.04 C ATOM 310 CB ILE A 21 6.058 1.956 -7.577 1.00 77.04 C ATOM 311 HB ILE A 21 6.183 1.325 -6.697 1.00 77.04 H ATOM 312 O ILE A 21 9.016 2.876 -8.797 1.00 77.04 O ATOM 313 CG1 ILE A 21 4.614 1.794 -8.103 1.00 77.04 C ATOM 314 HG12 ILE A 21 4.476 2.431 -8.977 1.00 77.04 H ATOM 315 HG13 ILE A 21 4.454 0.764 -8.421 1.00 77.04 H ATOM 316 CG2 ILE A 21 6.307 3.419 -7.157 1.00 77.04 C ATOM 317 HG21 ILE A 21 7.292 3.516 -6.700 1.00 77.04 H ATOM 318 HG22 ILE A 21 5.587 3.746 -6.407 1.00 77.04 H ATOM 319 HG23 ILE A 21 6.254 4.075 -8.026 1.00 77.04 H ATOM 320 CD1 ILE A 21 3.531 2.139 -7.071 1.00 77.04 C ATOM 321 HD11 ILE A 21 3.508 3.212 -6.885 1.00 77.04 H ATOM 322 HD12 ILE A 21 2.555 1.853 -7.463 1.00 77.04 H ATOM 323 HD13 ILE A 21 3.723 1.611 -6.137 1.00 77.04 H ATOM 324 N ALA A 22 9.179 1.098 -7.446 1.00 78.26 N ATOM 325 H ALA A 22 8.707 0.298 -7.048 1.00 78.26 H ATOM 326 CA ALA A 22 10.561 1.340 -7.042 1.00 78.26 C ATOM 327 HA ALA A 22 10.661 2.383 -6.741 1.00 78.26 H ATOM 328 C ALA A 22 11.569 1.110 -8.175 1.00 78.26 C ATOM 329 CB ALA A 22 10.888 0.449 -5.837 1.00 78.26 C ATOM 330 HB1 ALA A 22 11.901 0.665 -5.498 1.00 78.26 H ATOM 331 HB2 ALA A 22 10.827 -0.601 -6.122 1.00 78.26 H ATOM 332 HB3 ALA A 22 10.190 0.652 -5.025 1.00 78.26 H ATOM 333 O ALA A 22 12.625 1.720 -8.156 1.00 78.26 O ATOM 334 N ALA A 23 11.268 0.235 -9.139 1.00 79.83 N ATOM 335 H ALA A 23 10.438 -0.333 -9.051 1.00 79.83 H ATOM 336 CA ALA A 23 12.093 0.053 -10.333 1.00 79.83 C ATOM 337 HA ALA A 23 13.142 0.174 -10.062 1.00 79.83 H ATOM 338 C ALA A 23 11.795 1.092 -11.428 1.00 79.83 C ATOM 339 CB ALA A 23 11.889 -1.372 -10.859 1.00 79.83 C ATOM 340 HB1 ALA A 23 12.521 -1.529 -11.733 1.00 79.83 H ATOM 341 HB2 ALA A 23 10.846 -1.517 -11.144 1.00 79.83 H ATOM 342 HB3 ALA A 23 12.164 -2.094 -10.090 1.00 79.83 H ATOM 343 O ALA A 23 12.614 1.273 -12.324 1.00 79.83 O ATOM 344 N ALA A 24 10.616 1.721 -11.394 1.00 80.27 N ATOM 345 H ALA A 24 9.959 1.471 -10.669 1.00 80.27 H ATOM 346 CA ALA A 24 10.214 2.759 -12.342 1.00 80.27 C ATOM 347 HA ALA A 24 10.709 2.579 -13.296 1.00 80.27 H ATOM 348 C ALA A 24 10.610 4.184 -11.905 1.00 80.27 C ATOM 349 CB ALA A 24 8.700 2.645 -12.562 1.00 80.27 C ATOM 350 HB1 ALA A 24 8.177 2.817 -11.621 1.00 80.27 H ATOM 351 HB2 ALA A 24 8.381 3.392 -13.289 1.00 80.27 H ATOM 352 HB3 ALA A 24 8.454 1.652 -12.940 1.00 80.27 H ATOM 353 O ALA A 24 10.621 5.079 -12.751 1.00 80.27 O ATOM 354 N LEU A 25 10.887 4.391 -10.613 1.00 67.42 N ATOM 355 H LEU A 25 10.897 3.579 -10.012 1.00 67.42 H ATOM 356 CA LEU A 25 11.456 5.614 -10.029 1.00 67.42 C ATOM 357 HA LEU A 25 11.143 6.483 -10.607 1.00 67.42 H ATOM 358 C LEU A 25 12.984 5.606 -10.127 1.00 67.42 C ATOM 359 CB LEU A 25 10.977 5.737 -8.562 1.00 67.42 C ATOM 360 HB2 LEU A 25 10.727 4.745 -8.187 1.00 67.42 H ATOM 361 HB3 LEU A 25 11.804 6.095 -7.950 1.00 67.42 H ATOM 362 O LEU A 25 13.536 6.693 -10.407 1.00 67.42 O ATOM 363 CG LEU A 25 9.788 6.688 -8.394 1.00 67.42 C ATOM 364 HG LEU A 25 9.121 6.608 -9.253 1.00 67.42 H ATOM 365 CD1 LEU A 25 8.993 6.332 -7.140 1.00 67.42 C ATOM 366 HD11 LEU A 25 8.149 7.013 -7.033 1.00 67.42 H ATOM 367 HD12 LEU A 25 8.624 5.312 -7.244 1.00 67.42 H ATOM 368 HD13 LEU A 25 9.640 6.395 -6.265 1.00 67.42 H ATOM 369 CD2 LEU A 25 10.275 8.132 -8.254 1.00 67.42 C ATOM 370 HD21 LEU A 25 9.422 8.808 -8.190 1.00 67.42 H ATOM 371 HD22 LEU A 25 10.902 8.233 -7.368 1.00 67.42 H ATOM 372 HD23 LEU A 25 10.870 8.387 -9.131 1.00 67.42 H ATOM 373 OXT LEU A 25 13.554 4.531 -9.852 1.00 67.42 O TER 374 LEU A 25 END