ATOM 1 N GLY A 1 11.407 8.910 -7.513 1.00 86.56 N ATOM 2 H GLY A 1 10.956 8.638 -6.651 1.00 86.56 H ATOM 3 H2 GLY A 1 11.976 9.728 -7.348 1.00 86.56 H ATOM 4 H3 GLY A 1 10.683 9.135 -8.181 1.00 86.56 H ATOM 5 CA GLY A 1 12.233 7.793 -8.026 1.00 86.56 C ATOM 6 HA2 GLY A 1 13.019 7.557 -7.308 1.00 86.56 H ATOM 7 HA3 GLY A 1 12.682 8.073 -8.978 1.00 86.56 H ATOM 8 C GLY A 1 11.373 6.559 -8.231 1.00 86.56 C ATOM 9 O GLY A 1 10.209 6.592 -7.850 1.00 86.56 O ATOM 10 N LEU A 2 11.912 5.475 -8.799 1.00 84.83 N ATOM 11 H LEU A 2 12.866 5.503 -9.129 1.00 84.83 H ATOM 12 CA LEU A 2 11.153 4.238 -9.062 1.00 84.83 C ATOM 13 HA LEU A 2 10.380 4.461 -9.797 1.00 84.83 H ATOM 14 C LEU A 2 10.442 3.693 -7.805 1.00 84.83 C ATOM 15 CB LEU A 2 12.122 3.202 -9.665 1.00 84.83 C ATOM 16 HB2 LEU A 2 12.584 3.631 -10.554 1.00 84.83 H ATOM 17 HB3 LEU A 2 12.913 3.002 -8.942 1.00 84.83 H ATOM 18 O LEU A 2 9.279 3.312 -7.878 1.00 84.83 O ATOM 19 CG LEU A 2 11.482 1.855 -10.057 1.00 84.83 C ATOM 20 HG LEU A 2 11.018 1.404 -9.180 1.00 84.83 H ATOM 21 CD1 LEU A 2 10.426 2.015 -11.152 1.00 84.83 C ATOM 22 HD11 LEU A 2 9.580 2.594 -10.783 1.00 84.83 H ATOM 23 HD12 LEU A 2 10.856 2.502 -12.027 1.00 84.83 H ATOM 24 HD13 LEU A 2 10.055 1.033 -11.444 1.00 84.83 H ATOM 25 CD2 LEU A 2 12.570 0.909 -10.561 1.00 84.83 C ATOM 26 HD21 LEU A 2 13.048 1.317 -11.452 1.00 84.83 H ATOM 27 HD22 LEU A 2 12.130 -0.057 -10.810 1.00 84.83 H ATOM 28 HD23 LEU A 2 13.321 0.753 -9.787 1.00 84.83 H ATOM 29 N LEU A 3 11.090 3.769 -6.634 1.00 85.91 N ATOM 30 H LEU A 3 12.066 4.029 -6.647 1.00 85.91 H ATOM 31 CA LEU A 3 10.494 3.391 -5.342 1.00 85.91 C ATOM 32 HA LEU A 3 10.155 2.357 -5.395 1.00 85.91 H ATOM 33 C LEU A 3 9.266 4.237 -4.971 1.00 85.91 C ATOM 34 CB LEU A 3 11.549 3.522 -4.226 1.00 85.91 C ATOM 35 HB2 LEU A 3 11.069 3.288 -3.276 1.00 85.91 H ATOM 36 HB3 LEU A 3 11.881 4.559 -4.178 1.00 85.91 H ATOM 37 O LEU A 3 8.330 3.728 -4.365 1.00 85.91 O ATOM 38 CG LEU A 3 12.784 2.615 -4.370 1.00 85.91 C ATOM 39 HG LEU A 3 13.287 2.841 -5.310 1.00 85.91 H ATOM 40 CD1 LEU A 3 13.755 2.899 -3.226 1.00 85.91 C ATOM 41 HD11 LEU A 3 14.646 2.280 -3.338 1.00 85.91 H ATOM 42 HD12 LEU A 3 13.289 2.669 -2.269 1.00 85.91 H ATOM 43 HD13 LEU A 3 14.059 3.946 -3.238 1.00 85.91 H ATOM 44 CD2 LEU A 3 12.415 1.132 -4.349 1.00 85.91 C ATOM 45 HD21 LEU A 3 11.878 0.890 -3.432 1.00 85.91 H ATOM 46 HD22 LEU A 3 11.796 0.876 -5.209 1.00 85.91 H ATOM 47 HD23 LEU A 3 13.321 0.528 -4.394 1.00 85.91 H ATOM 48 N SER A 4 9.242 5.517 -5.355 1.00 85.57 N ATOM 49 H SER A 4 10.008 5.865 -5.913 1.00 85.57 H ATOM 50 CA SER A 4 8.093 6.405 -5.134 1.00 85.57 C ATOM 51 HA SER A 4 7.798 6.349 -4.086 1.00 85.57 H ATOM 52 C SER A 4 6.894 5.974 -5.981 1.00 85.57 C ATOM 53 CB SER A 4 8.441 7.862 -5.472 1.00 85.57 C ATOM 54 HB2 SER A 4 8.447 7.983 -6.555 1.00 85.57 H ATOM 55 HB3 SER A 4 7.671 8.518 -5.066 1.00 85.57 H ATOM 56 O SER A 4 5.765 6.000 -5.499 1.00 85.57 O ATOM 57 OG SER A 4 9.715 8.250 -4.970 1.00 85.57 O ATOM 58 HG SER A 4 9.644 8.305 -4.015 1.00 85.57 H ATOM 59 N VAL A 5 7.142 5.537 -7.221 1.00 85.94 N ATOM 60 H VAL A 5 8.101 5.494 -7.533 1.00 85.94 H ATOM 61 CA VAL A 5 6.101 5.017 -8.120 1.00 85.94 C ATOM 62 HA VAL A 5 5.256 5.705 -8.119 1.00 85.94 H ATOM 63 C VAL A 5 5.589 3.677 -7.604 1.00 85.94 C ATOM 64 CB VAL A 5 6.609 4.893 -9.571 1.00 85.94 C ATOM 65 HB VAL A 5 7.447 4.196 -9.605 1.00 85.94 H ATOM 66 O VAL A 5 4.384 3.517 -7.437 1.00 85.94 O ATOM 67 CG1 VAL A 5 5.513 4.379 -10.511 1.00 85.94 C ATOM 68 HG11 VAL A 5 5.209 3.370 -10.233 1.00 85.94 H ATOM 69 HG12 VAL A 5 5.885 4.346 -11.535 1.00 85.94 H ATOM 70 HG13 VAL A 5 4.643 5.035 -10.472 1.00 85.94 H ATOM 71 CG2 VAL A 5 7.092 6.251 -10.100 1.00 85.94 C ATOM 72 HG21 VAL A 5 6.280 6.977 -10.053 1.00 85.94 H ATOM 73 HG22 VAL A 5 7.411 6.147 -11.137 1.00 85.94 H ATOM 74 HG23 VAL A 5 7.938 6.610 -9.514 1.00 85.94 H ATOM 75 N LEU A 6 6.489 2.752 -7.255 1.00 83.38 N ATOM 76 H LEU A 6 7.467 2.933 -7.430 1.00 83.38 H ATOM 77 CA LEU A 6 6.111 1.458 -6.686 1.00 83.38 C ATOM 78 HA LEU A 6 5.460 0.956 -7.401 1.00 83.38 H ATOM 79 C LEU A 6 5.322 1.625 -5.383 1.00 83.38 C ATOM 80 CB LEU A 6 7.375 0.608 -6.472 1.00 83.38 C ATOM 81 HB2 LEU A 6 8.022 1.117 -5.758 1.00 83.38 H ATOM 82 HB3 LEU A 6 7.912 0.529 -7.418 1.00 83.38 H ATOM 83 O LEU A 6 4.290 0.989 -5.212 1.00 83.38 O ATOM 84 CG LEU A 6 7.082 -0.812 -5.948 1.00 83.38 C ATOM 85 HG LEU A 6 6.526 -0.753 -5.012 1.00 83.38 H ATOM 86 CD1 LEU A 6 6.280 -1.642 -6.953 1.00 83.38 C ATOM 87 HD11 LEU A 6 6.789 -1.668 -7.916 1.00 83.38 H ATOM 88 HD12 LEU A 6 6.172 -2.661 -6.581 1.00 83.38 H ATOM 89 HD13 LEU A 6 5.281 -1.226 -7.077 1.00 83.38 H ATOM 90 CD2 LEU A 6 8.400 -1.530 -5.664 1.00 83.38 C ATOM 91 HD21 LEU A 6 8.196 -2.524 -5.266 1.00 83.38 H ATOM 92 HD22 LEU A 6 8.975 -0.974 -4.925 1.00 83.38 H ATOM 93 HD23 LEU A 6 8.981 -1.628 -6.581 1.00 83.38 H ATOM 94 N GLY A 7 5.756 2.523 -4.495 1.00 84.65 N ATOM 95 H GLY A 7 6.641 2.979 -4.664 1.00 84.65 H ATOM 96 CA GLY A 7 5.039 2.841 -3.262 1.00 84.65 C ATOM 97 HA2 GLY A 7 4.916 1.932 -2.674 1.00 84.65 H ATOM 98 HA3 GLY A 7 5.633 3.551 -2.686 1.00 84.65 H ATOM 99 C GLY A 7 3.659 3.457 -3.513 1.00 84.65 C ATOM 100 O GLY A 7 2.723 3.158 -2.778 1.00 84.65 O ATOM 101 N SER A 8 3.500 4.274 -4.559 1.00 84.86 N ATOM 102 H SER A 8 4.305 4.506 -5.123 1.00 84.86 H ATOM 103 CA SER A 8 2.196 4.827 -4.951 1.00 84.86 C ATOM 104 HA SER A 8 1.719 5.259 -4.071 1.00 84.86 H ATOM 105 C SER A 8 1.261 3.755 -5.509 1.00 84.86 C ATOM 106 CB SER A 8 2.376 5.939 -5.986 1.00 84.86 C ATOM 107 HB2 SER A 8 3.142 6.632 -5.638 1.00 84.86 H ATOM 108 HB3 SER A 8 2.688 5.517 -6.942 1.00 84.86 H ATOM 109 O SER A 8 0.086 3.727 -5.151 1.00 84.86 O ATOM 110 OG SER A 8 1.169 6.655 -6.147 1.00 84.86 O ATOM 111 HG SER A 8 0.460 6.063 -6.407 1.00 84.86 H ATOM 112 N VAL A 9 1.775 2.850 -6.346 1.00 83.51 N ATOM 113 H VAL A 9 2.744 2.939 -6.619 1.00 83.51 H ATOM 114 CA VAL A 9 1.003 1.718 -6.880 1.00 83.51 C ATOM 115 HA VAL A 9 0.071 2.094 -7.304 1.00 83.51 H ATOM 116 C VAL A 9 0.630 0.764 -5.749 1.00 83.51 C ATOM 117 CB VAL A 9 1.776 0.990 -7.996 1.00 83.51 C ATOM 118 HB VAL A 9 2.755 0.691 -7.621 1.00 83.51 H ATOM 119 O VAL A 9 -0.529 0.381 -5.634 1.00 83.51 O ATOM 120 CG1 VAL A 9 1.034 -0.260 -8.485 1.00 83.51 C ATOM 121 HG11 VAL A 9 1.566 -0.704 -9.327 1.00 83.51 H ATOM 122 HG12 VAL A 9 0.976 -1.007 -7.694 1.00 83.51 H ATOM 123 HG13 VAL A 9 0.024 0.002 -8.803 1.00 83.51 H ATOM 124 CG2 VAL A 9 1.973 1.906 -9.211 1.00 83.51 C ATOM 125 HG21 VAL A 9 2.574 1.395 -9.963 1.00 83.51 H ATOM 126 HG22 VAL A 9 1.007 2.164 -9.645 1.00 83.51 H ATOM 127 HG23 VAL A 9 2.485 2.826 -8.929 1.00 83.51 H ATOM 128 N ALA A 10 1.566 0.453 -4.850 1.00 82.18 N ATOM 129 H ALA A 10 2.512 0.771 -5.004 1.00 82.18 H ATOM 130 CA ALA A 10 1.300 -0.355 -3.669 1.00 82.18 C ATOM 131 HA ALA A 10 0.923 -1.326 -3.991 1.00 82.18 H ATOM 132 C ALA A 10 0.216 0.293 -2.798 1.00 82.18 C ATOM 133 CB ALA A 10 2.607 -0.576 -2.902 1.00 82.18 C ATOM 134 HB1 ALA A 10 2.424 -1.225 -2.046 1.00 82.18 H ATOM 135 HB2 ALA A 10 3.006 0.376 -2.552 1.00 82.18 H ATOM 136 HB3 ALA A 10 3.339 -1.055 -3.553 1.00 82.18 H ATOM 137 O ALA A 10 -0.765 -0.360 -2.488 1.00 82.18 O ATOM 138 N LYS A 11 0.299 1.588 -2.475 1.00 78.12 N ATOM 139 H LYS A 11 1.118 2.106 -2.759 1.00 78.12 H ATOM 140 CA LYS A 11 -0.757 2.282 -1.711 1.00 78.12 C ATOM 141 HA LYS A 11 -0.913 1.767 -0.763 1.00 78.12 H ATOM 142 C LYS A 11 -2.125 2.283 -2.395 1.00 78.12 C ATOM 143 CB LYS A 11 -0.345 3.731 -1.442 1.00 78.12 C ATOM 144 HB2 LYS A 11 -1.228 4.305 -1.158 1.00 78.12 H ATOM 145 HB3 LYS A 11 0.064 4.169 -2.353 1.00 78.12 H ATOM 146 O LYS A 11 -3.123 2.408 -1.698 1.00 78.12 O ATOM 147 CG LYS A 11 0.668 3.830 -0.300 1.00 78.12 C ATOM 148 HG2 LYS A 11 1.551 3.228 -0.518 1.00 78.12 H ATOM 149 HG3 LYS A 11 0.210 3.458 0.617 1.00 78.12 H ATOM 150 CD LYS A 11 1.069 5.294 -0.110 1.00 78.12 C ATOM 151 HD2 LYS A 11 1.537 5.660 -1.024 1.00 78.12 H ATOM 152 HD3 LYS A 11 0.175 5.882 0.097 1.00 78.12 H ATOM 153 CE LYS A 11 2.046 5.416 1.060 1.00 78.12 C ATOM 154 HE2 LYS A 11 1.593 4.948 1.934 1.00 78.12 H ATOM 155 HE3 LYS A 11 2.951 4.860 0.816 1.00 78.12 H ATOM 156 NZ LYS A 11 2.362 6.836 1.350 1.00 78.12 N ATOM 157 HZ1 LYS A 11 2.775 7.281 0.543 1.00 78.12 H ATOM 158 HZ2 LYS A 11 1.519 7.336 1.594 1.00 78.12 H ATOM 159 HZ3 LYS A 11 3.002 6.903 2.128 1.00 78.12 H ATOM 160 N HIS A 12 -2.177 2.171 -3.719 1.00 77.94 N ATOM 161 H HIS A 12 -1.311 2.130 -4.236 1.00 77.94 H ATOM 162 CA HIS A 12 -3.431 2.096 -4.461 1.00 77.94 C ATOM 163 HA HIS A 12 -4.182 2.703 -3.956 1.00 77.94 H ATOM 164 C HIS A 12 -3.986 0.666 -4.528 1.00 77.94 C ATOM 165 CB HIS A 12 -3.201 2.692 -5.852 1.00 77.94 C ATOM 166 HB2 HIS A 12 -2.758 3.682 -5.749 1.00 77.94 H ATOM 167 HB3 HIS A 12 -2.504 2.065 -6.408 1.00 77.94 H ATOM 168 O HIS A 12 -5.184 0.470 -4.382 1.00 77.94 O ATOM 169 CG HIS A 12 -4.474 2.829 -6.640 1.00 77.94 C ATOM 170 CD2 HIS A 12 -4.830 2.112 -7.749 1.00 77.94 C ATOM 171 HD2 HIS A 12 -4.242 1.343 -8.227 1.00 77.94 H ATOM 172 ND1 HIS A 12 -5.518 3.680 -6.354 1.00 77.94 N ATOM 173 HD1 HIS A 12 -5.604 4.277 -5.544 1.00 77.94 H ATOM 174 CE1 HIS A 12 -6.478 3.481 -7.272 1.00 77.94 C ATOM 175 HE1 HIS A 12 -7.436 3.978 -7.291 1.00 77.94 H ATOM 176 NE2 HIS A 12 -6.093 2.548 -8.154 1.00 77.94 N ATOM 177 N VAL A 13 -3.125 -0.343 -4.691 1.00 77.13 N ATOM 178 H VAL A 13 -2.152 -0.112 -4.833 1.00 77.13 H ATOM 179 CA VAL A 13 -3.527 -1.754 -4.829 1.00 77.13 C ATOM 180 HA VAL A 13 -4.489 -1.798 -5.339 1.00 77.13 H ATOM 181 C VAL A 13 -3.720 -2.434 -3.468 1.00 77.13 C ATOM 182 CB VAL A 13 -2.501 -2.510 -5.699 1.00 77.13 C ATOM 183 HB VAL A 13 -1.517 -2.434 -5.236 1.00 77.13 H ATOM 184 O VAL A 13 -4.664 -3.200 -3.290 1.00 77.13 O ATOM 185 CG1 VAL A 13 -2.852 -3.995 -5.853 1.00 77.13 C ATOM 186 HG11 VAL A 13 -3.860 -4.102 -6.254 1.00 77.13 H ATOM 187 HG12 VAL A 13 -2.797 -4.503 -4.891 1.00 77.13 H ATOM 188 HG13 VAL A 13 -2.146 -4.478 -6.529 1.00 77.13 H ATOM 189 CG2 VAL A 13 -2.424 -1.917 -7.115 1.00 77.13 C ATOM 190 HG21 VAL A 13 -2.164 -0.859 -7.085 1.00 77.13 H ATOM 191 HG22 VAL A 13 -1.663 -2.441 -7.694 1.00 77.13 H ATOM 192 HG23 VAL A 13 -3.388 -2.022 -7.613 1.00 77.13 H ATOM 193 N LEU A 14 -2.866 -2.132 -2.486 1.00 71.19 N ATOM 194 H LEU A 14 -2.144 -1.454 -2.685 1.00 71.19 H ATOM 195 CA LEU A 14 -2.914 -2.683 -1.129 1.00 71.19 C ATOM 196 HA LEU A 14 -2.771 -3.760 -1.207 1.00 71.19 H ATOM 197 C LEU A 14 -4.271 -2.506 -0.436 1.00 71.19 C ATOM 198 CB LEU A 14 -1.770 -2.150 -0.250 1.00 71.19 C ATOM 199 HB2 LEU A 14 -1.767 -1.060 -0.293 1.00 71.19 H ATOM 200 HB3 LEU A 14 -1.979 -2.421 0.785 1.00 71.19 H ATOM 201 O LEU A 14 -4.752 -3.504 0.078 1.00 71.19 O ATOM 202 CG LEU A 14 -0.370 -2.698 -0.603 1.00 71.19 C ATOM 203 HG LEU A 14 -0.138 -2.523 -1.654 1.00 71.19 H ATOM 204 CD1 LEU A 14 0.672 -1.981 0.257 1.00 71.19 C ATOM 205 HD11 LEU A 14 1.669 -2.350 0.015 1.00 71.19 H ATOM 206 HD12 LEU A 14 0.631 -0.909 0.064 1.00 71.19 H ATOM 207 HD13 LEU A 14 0.472 -2.166 1.313 1.00 71.19 H ATOM 208 CD2 LEU A 14 -0.233 -4.202 -0.367 1.00 71.19 C ATOM 209 HD21 LEU A 14 -0.506 -4.447 0.659 1.00 71.19 H ATOM 210 HD22 LEU A 14 -0.872 -4.756 -1.054 1.00 71.19 H ATOM 211 HD23 LEU A 14 0.797 -4.512 -0.544 1.00 71.19 H ATOM 212 N PRO A 15 -4.956 -1.350 -0.425 1.00 69.92 N ATOM 213 CA PRO A 15 -6.258 -1.247 0.238 1.00 69.92 C ATOM 214 HA PRO A 15 -6.153 -1.523 1.287 1.00 69.92 H ATOM 215 C PRO A 15 -7.332 -2.162 -0.368 1.00 69.92 C ATOM 216 CB PRO A 15 -6.654 0.229 0.156 1.00 69.92 C ATOM 217 HB2 PRO A 15 -6.326 0.741 1.061 1.00 69.92 H ATOM 218 HB3 PRO A 15 -7.726 0.365 0.015 1.00 69.92 H ATOM 219 O PRO A 15 -8.315 -2.449 0.306 1.00 69.92 O ATOM 220 CG PRO A 15 -5.860 0.750 -1.036 1.00 69.92 C ATOM 221 HG2 PRO A 15 -6.392 0.514 -1.958 1.00 69.92 H ATOM 222 HG3 PRO A 15 -5.674 1.822 -0.964 1.00 69.92 H ATOM 223 CD PRO A 15 -4.571 -0.060 -0.963 1.00 69.92 C ATOM 224 HD2 PRO A 15 -4.134 -0.122 -1.960 1.00 69.92 H ATOM 225 HD3 PRO A 15 -3.873 0.416 -0.274 1.00 69.92 H ATOM 226 N HIS A 16 -7.149 -2.663 -1.594 1.00 69.70 N ATOM 227 H HIS A 16 -6.327 -2.401 -2.119 1.00 69.70 H ATOM 228 CA HIS A 16 -8.060 -3.642 -2.188 1.00 69.70 C ATOM 229 HA HIS A 16 -9.063 -3.477 -1.793 1.00 69.70 H ATOM 230 C HIS A 16 -7.703 -5.095 -1.840 1.00 69.70 C ATOM 231 CB HIS A 16 -8.126 -3.415 -3.702 1.00 69.70 C ATOM 232 HB2 HIS A 16 -7.128 -3.487 -4.135 1.00 69.70 H ATOM 233 HB3 HIS A 16 -8.741 -4.197 -4.147 1.00 69.70 H ATOM 234 O HIS A 16 -8.596 -5.936 -1.796 1.00 69.70 O ATOM 235 CG HIS A 16 -8.735 -2.081 -4.052 1.00 69.70 C ATOM 236 CD2 HIS A 16 -8.101 -1.001 -4.604 1.00 69.70 C ATOM 237 HD2 HIS A 16 -7.062 -0.958 -4.896 1.00 69.70 H ATOM 238 ND1 HIS A 16 -10.046 -1.719 -3.847 1.00 69.70 N ATOM 239 HD1 HIS A 16 -10.766 -2.297 -3.437 1.00 69.70 H ATOM 240 CE1 HIS A 16 -10.199 -0.452 -4.265 1.00 69.70 C ATOM 241 HE1 HIS A 16 -11.121 0.109 -4.227 1.00 69.70 H ATOM 242 NE2 HIS A 16 -9.039 0.029 -4.733 1.00 69.70 N ATOM 243 N VAL A 17 -6.430 -5.404 -1.563 1.00 61.38 N ATOM 244 H VAL A 17 -5.743 -4.666 -1.617 1.00 61.38 H ATOM 245 CA VAL A 17 -5.979 -6.775 -1.232 1.00 61.38 C ATOM 246 HA VAL A 17 -6.758 -7.479 -1.525 1.00 61.38 H ATOM 247 C VAL A 17 -5.769 -7.013 0.267 1.00 61.38 C ATOM 248 CB VAL A 17 -4.720 -7.172 -2.028 1.00 61.38 C ATOM 249 HB VAL A 17 -4.438 -8.184 -1.735 1.00 61.38 H ATOM 250 O VAL A 17 -5.917 -8.134 0.745 1.00 61.38 O ATOM 251 CG1 VAL A 17 -4.998 -7.180 -3.536 1.00 61.38 C ATOM 252 HG11 VAL A 17 -5.843 -7.836 -3.747 1.00 61.38 H ATOM 253 HG12 VAL A 17 -4.124 -7.553 -4.071 1.00 61.38 H ATOM 254 HG13 VAL A 17 -5.232 -6.176 -3.891 1.00 61.38 H ATOM 255 CG2 VAL A 17 -3.519 -6.256 -1.783 1.00 61.38 C ATOM 256 HG21 VAL A 17 -3.315 -6.164 -0.716 1.00 61.38 H ATOM 257 HG22 VAL A 17 -3.729 -5.279 -2.219 1.00 61.38 H ATOM 258 HG23 VAL A 17 -2.639 -6.675 -2.270 1.00 61.38 H ATOM 259 N VAL A 18 -5.458 -5.964 1.029 1.00 61.02 N ATOM 260 H VAL A 18 -5.378 -5.065 0.575 1.00 61.02 H ATOM 261 CA VAL A 18 -5.208 -6.015 2.471 1.00 61.02 C ATOM 262 HA VAL A 18 -4.515 -6.838 2.648 1.00 61.02 H ATOM 263 C VAL A 18 -6.448 -6.349 3.302 1.00 61.02 C ATOM 264 CB VAL A 18 -4.509 -4.735 2.978 1.00 61.02 C ATOM 265 HB VAL A 18 -5.073 -3.861 2.654 1.00 61.02 H ATOM 266 O VAL A 18 -6.248 -7.103 4.250 1.00 61.02 O ATOM 267 CG1 VAL A 18 -4.371 -4.677 4.506 1.00 61.02 C ATOM 268 HG11 VAL A 18 -5.353 -4.591 4.973 1.00 61.02 H ATOM 269 HG12 VAL A 18 -3.788 -3.804 4.798 1.00 61.02 H ATOM 270 HG13 VAL A 18 -3.881 -5.578 4.876 1.00 61.02 H ATOM 271 CG2 VAL A 18 -3.076 -4.657 2.428 1.00 61.02 C ATOM 272 HG21 VAL A 18 -2.472 -5.459 2.854 1.00 61.02 H ATOM 273 HG22 VAL A 18 -3.065 -4.769 1.344 1.00 61.02 H ATOM 274 HG23 VAL A 18 -2.633 -3.697 2.693 1.00 61.02 H ATOM 275 N PRO A 19 -7.700 -5.920 3.010 1.00 59.92 N ATOM 276 CA PRO A 19 -8.824 -6.323 3.861 1.00 59.92 C ATOM 277 HA PRO A 19 -8.657 -5.964 4.876 1.00 59.92 H ATOM 278 C PRO A 19 -8.964 -7.850 3.935 1.00 59.92 C ATOM 279 CB PRO A 19 -10.070 -5.629 3.297 1.00 59.92 C ATOM 280 HB2 PRO A 19 -10.945 -6.279 3.310 1.00 59.92 H ATOM 281 HB3 PRO A 19 -10.267 -4.726 3.874 1.00 59.92 H ATOM 282 O PRO A 19 -9.235 -8.388 5.001 1.00 59.92 O ATOM 283 CG PRO A 19 -9.679 -5.241 1.874 1.00 59.92 C ATOM 284 HG2 PRO A 19 -9.879 -6.075 1.200 1.00 59.92 H ATOM 285 HG3 PRO A 19 -10.200 -4.344 1.538 1.00 59.92 H ATOM 286 CD PRO A 19 -8.173 -5.018 1.968 1.00 59.92 C ATOM 287 HD2 PRO A 19 -7.739 -5.212 0.987 1.00 59.92 H ATOM 288 HD3 PRO A 19 -7.971 -3.992 2.275 1.00 59.92 H ATOM 289 N VAL A 20 -8.646 -8.567 2.851 1.00 63.97 N ATOM 290 H VAL A 20 -8.367 -8.081 2.011 1.00 63.97 H ATOM 291 CA VAL A 20 -8.733 -10.035 2.821 1.00 63.97 C ATOM 292 HA VAL A 20 -9.693 -10.325 3.248 1.00 63.97 H ATOM 293 C VAL A 20 -7.653 -10.707 3.676 1.00 63.97 C ATOM 294 CB VAL A 20 -8.678 -10.552 1.370 1.00 63.97 C ATOM 295 HB VAL A 20 -7.695 -10.341 0.950 1.00 63.97 H ATOM 296 O VAL A 20 -7.901 -11.765 4.247 1.00 63.97 O ATOM 297 CG1 VAL A 20 -8.926 -12.064 1.294 1.00 63.97 C ATOM 298 HG11 VAL A 20 -8.952 -12.386 0.253 1.00 63.97 H ATOM 299 HG12 VAL A 20 -8.122 -12.605 1.793 1.00 63.97 H ATOM 300 HG13 VAL A 20 -9.874 -12.308 1.773 1.00 63.97 H ATOM 301 CG2 VAL A 20 -9.736 -9.869 0.488 1.00 63.97 C ATOM 302 HG21 VAL A 20 -9.719 -10.297 -0.514 1.00 63.97 H ATOM 303 HG22 VAL A 20 -9.528 -8.803 0.397 1.00 63.97 H ATOM 304 HG23 VAL A 20 -10.726 -10.007 0.921 1.00 63.97 H ATOM 305 N ILE A 21 -6.457 -10.117 3.775 1.00 62.89 N ATOM 306 H ILE A 21 -6.330 -9.219 3.333 1.00 62.89 H ATOM 307 CA ILE A 21 -5.357 -10.683 4.574 1.00 62.89 C ATOM 308 HA ILE A 21 -5.430 -11.770 4.549 1.00 62.89 H ATOM 309 C ILE A 21 -5.498 -10.276 6.046 1.00 62.89 C ATOM 310 CB ILE A 21 -3.981 -10.297 3.981 1.00 62.89 C ATOM 311 HB ILE A 21 -3.896 -9.210 3.991 1.00 62.89 H ATOM 312 O ILE A 21 -5.268 -11.101 6.924 1.00 62.89 O ATOM 313 CG1 ILE A 21 -3.861 -10.790 2.518 1.00 62.89 C ATOM 314 HG12 ILE A 21 -4.710 -10.427 1.939 1.00 62.89 H ATOM 315 HG13 ILE A 21 -3.887 -11.879 2.498 1.00 62.89 H ATOM 316 CG2 ILE A 21 -2.839 -10.884 4.835 1.00 62.89 C ATOM 317 HG21 ILE A 21 -2.917 -11.971 4.872 1.00 62.89 H ATOM 318 HG22 ILE A 21 -1.866 -10.602 4.433 1.00 62.89 H ATOM 319 HG23 ILE A 21 -2.888 -10.498 5.853 1.00 62.89 H ATOM 320 CD1 ILE A 21 -2.601 -10.306 1.789 1.00 62.89 C ATOM 321 HD11 ILE A 21 -1.710 -10.776 2.205 1.00 62.89 H ATOM 322 HD12 ILE A 21 -2.519 -9.222 1.869 1.00 62.89 H ATOM 323 HD13 ILE A 21 -2.671 -10.577 0.736 1.00 62.89 H ATOM 324 N ALA A 22 -5.907 -9.035 6.320 1.00 63.17 N ATOM 325 H ALA A 22 -6.130 -8.413 5.556 1.00 63.17 H ATOM 326 CA ALA A 22 -6.062 -8.524 7.679 1.00 63.17 C ATOM 327 HA ALA A 22 -5.155 -8.748 8.240 1.00 63.17 H ATOM 328 C ALA A 22 -7.223 -9.182 8.439 1.00 63.17 C ATOM 329 CB ALA A 22 -6.224 -7.002 7.614 1.00 63.17 C ATOM 330 HB1 ALA A 22 -6.301 -6.605 8.626 1.00 63.17 H ATOM 331 HB2 ALA A 22 -5.361 -6.557 7.118 1.00 63.17 H ATOM 332 HB3 ALA A 22 -7.131 -6.751 7.064 1.00 63.17 H ATOM 333 O ALA A 22 -7.120 -9.340 9.646 1.00 63.17 O ATOM 334 N GLU A 23 -8.298 -9.603 7.762 1.00 61.13 N ATOM 335 H GLU A 23 -8.409 -9.361 6.788 1.00 61.13 H ATOM 336 CA GLU A 23 -9.375 -10.365 8.418 1.00 61.13 C ATOM 337 HA GLU A 23 -9.540 -9.961 9.417 1.00 61.13 H ATOM 338 C GLU A 23 -9.042 -11.853 8.634 1.00 61.13 C ATOM 339 CB GLU A 23 -10.692 -10.220 7.636 1.00 61.13 C ATOM 340 HB2 GLU A 23 -11.402 -10.944 8.037 1.00 61.13 H ATOM 341 HB3 GLU A 23 -10.536 -10.457 6.584 1.00 61.13 H ATOM 342 O GLU A 23 -9.778 -12.559 9.322 1.00 61.13 O ATOM 343 CG GLU A 23 -11.315 -8.824 7.777 1.00 61.13 C ATOM 344 HG2 GLU A 23 -11.042 -8.401 8.743 1.00 61.13 H ATOM 345 HG3 GLU A 23 -10.919 -8.161 7.007 1.00 61.13 H ATOM 346 CD GLU A 23 -12.844 -8.900 7.681 1.00 61.13 C ATOM 347 OE1 GLU A 23 -13.492 -8.826 8.750 1.00 61.13 O ATOM 348 OE2 GLU A 23 -13.358 -9.038 6.546 1.00 61.13 O ATOM 349 N LYS A 24 -7.958 -12.364 8.034 1.00 60.25 N ATOM 350 H LYS A 24 -7.352 -11.721 7.544 1.00 60.25 H ATOM 351 CA LYS A 24 -7.590 -13.792 8.059 1.00 60.25 C ATOM 352 HA LYS A 24 -8.399 -14.356 8.524 1.00 60.25 H ATOM 353 C LYS A 24 -6.369 -14.123 8.924 1.00 60.25 C ATOM 354 CB LYS A 24 -7.393 -14.281 6.613 1.00 60.25 C ATOM 355 HB2 LYS A 24 -6.986 -13.463 6.020 1.00 60.25 H ATOM 356 HB3 LYS A 24 -6.650 -15.078 6.583 1.00 60.25 H ATOM 357 O LYS A 24 -6.114 -15.315 9.108 1.00 60.25 O ATOM 358 CG LYS A 24 -8.683 -14.788 5.950 1.00 60.25 C ATOM 359 HG2 LYS A 24 -9.518 -14.138 6.208 1.00 60.25 H ATOM 360 HG3 LYS A 24 -8.540 -14.752 4.870 1.00 60.25 H ATOM 361 CD LYS A 24 -8.990 -16.238 6.350 1.00 60.25 C ATOM 362 HD2 LYS A 24 -8.105 -16.852 6.183 1.00 60.25 H ATOM 363 HD3 LYS A 24 -9.244 -16.266 7.410 1.00 60.25 H ATOM 364 CE LYS A 24 -10.155 -16.777 5.516 1.00 60.25 C ATOM 365 HE2 LYS A 24 -9.889 -16.696 4.462 1.00 60.25 H ATOM 366 HE3 LYS A 24 -11.024 -16.144 5.693 1.00 60.25 H ATOM 367 NZ LYS A 24 -10.451 -18.185 5.872 1.00 60.25 N ATOM 368 HZ1 LYS A 24 -11.242 -18.525 5.343 1.00 60.25 H ATOM 369 HZ2 LYS A 24 -10.671 -18.237 6.856 1.00 60.25 H ATOM 370 HZ3 LYS A 24 -9.645 -18.767 5.697 1.00 60.25 H ATOM 371 N LEU A 25 -5.625 -13.124 9.400 1.00 50.72 N ATOM 372 H LEU A 25 -5.985 -12.186 9.298 1.00 50.72 H ATOM 373 CA LEU A 25 -4.501 -13.277 10.334 1.00 50.72 C ATOM 374 HA LEU A 25 -4.178 -14.317 10.373 1.00 50.72 H ATOM 375 C LEU A 25 -4.951 -12.960 11.760 1.00 50.72 C ATOM 376 CB LEU A 25 -3.333 -12.368 9.896 1.00 50.72 C ATOM 377 HB2 LEU A 25 -2.615 -12.330 10.716 1.00 50.72 H ATOM 378 HB3 LEU A 25 -3.728 -11.361 9.765 1.00 50.72 H ATOM 379 O LEU A 25 -4.555 -13.731 12.660 1.00 50.72 O ATOM 380 CG LEU A 25 -2.598 -12.794 8.619 1.00 50.72 C ATOM 381 HG LEU A 25 -3.298 -12.865 7.787 1.00 50.72 H ATOM 382 CD1 LEU A 25 -1.541 -11.742 8.280 1.00 50.72 C ATOM 383 HD11 LEU A 25 -1.038 -12.013 7.352 1.00 50.72 H ATOM 384 HD12 LEU A 25 -2.032 -10.777 8.155 1.00 50.72 H ATOM 385 HD13 LEU A 25 -0.815 -11.674 9.091 1.00 50.72 H ATOM 386 CD2 LEU A 25 -1.888 -14.138 8.791 1.00 50.72 C ATOM 387 HD21 LEU A 25 -1.236 -14.103 9.664 1.00 50.72 H ATOM 388 HD22 LEU A 25 -2.633 -14.921 8.934 1.00 50.72 H ATOM 389 HD23 LEU A 25 -1.307 -14.369 7.899 1.00 50.72 H ATOM 390 OXT LEU A 25 -5.644 -11.934 11.902 1.00 50.72 O TER 391 LEU A 25 END