ATOM 1 N GLY A 1 11.069 8.030 -12.838 1.00 85.36 N ATOM 2 H GLY A 1 10.682 7.521 -13.620 1.00 85.36 H ATOM 3 H2 GLY A 1 10.306 8.345 -12.257 1.00 85.36 H ATOM 4 H3 GLY A 1 11.589 8.821 -13.191 1.00 85.36 H ATOM 5 CA GLY A 1 11.951 7.143 -12.055 1.00 85.36 C ATOM 6 HA2 GLY A 1 12.734 6.738 -12.697 1.00 85.36 H ATOM 7 HA3 GLY A 1 12.407 7.697 -11.234 1.00 85.36 H ATOM 8 C GLY A 1 11.135 6.006 -11.482 1.00 85.36 C ATOM 9 O GLY A 1 10.015 6.260 -11.053 1.00 85.36 O ATOM 10 N LEU A 2 11.673 4.785 -11.486 1.00 85.28 N ATOM 11 H LEU A 2 12.605 4.653 -11.852 1.00 85.28 H ATOM 12 CA LEU A 2 10.978 3.557 -11.071 1.00 85.28 C ATOM 13 HA LEU A 2 10.178 3.351 -11.783 1.00 85.28 H ATOM 14 C LEU A 2 10.332 3.666 -9.674 1.00 85.28 C ATOM 15 CB LEU A 2 12.011 2.417 -11.146 1.00 85.28 C ATOM 16 HB2 LEU A 2 12.807 2.624 -10.430 1.00 85.28 H ATOM 17 HB3 LEU A 2 12.454 2.408 -12.142 1.00 85.28 H ATOM 18 O LEU A 2 9.190 3.261 -9.501 1.00 85.28 O ATOM 19 CG LEU A 2 11.466 1.005 -10.858 1.00 85.28 C ATOM 20 HG LEU A 2 11.022 0.984 -9.863 1.00 85.28 H ATOM 21 CD1 LEU A 2 10.419 0.573 -11.884 1.00 85.28 C ATOM 22 HD11 LEU A 2 10.119 -0.455 -11.684 1.00 85.28 H ATOM 23 HD12 LEU A 2 9.530 1.199 -11.812 1.00 85.28 H ATOM 24 HD13 LEU A 2 10.830 0.624 -12.893 1.00 85.28 H ATOM 25 CD2 LEU A 2 12.626 0.012 -10.892 1.00 85.28 C ATOM 26 HD21 LEU A 2 13.091 -0.004 -11.878 1.00 85.28 H ATOM 27 HD22 LEU A 2 12.258 -0.988 -10.664 1.00 85.28 H ATOM 28 HD23 LEU A 2 13.373 0.276 -10.143 1.00 85.28 H ATOM 29 N PHE A 3 10.995 4.333 -8.721 1.00 86.94 N ATOM 30 H PHE A 3 11.972 4.537 -8.876 1.00 86.94 H ATOM 31 CA PHE A 3 10.457 4.595 -7.376 1.00 86.94 C ATOM 32 HA PHE A 3 10.276 3.642 -6.877 1.00 86.94 H ATOM 33 C PHE A 3 9.134 5.371 -7.362 1.00 86.94 C ATOM 34 CB PHE A 3 11.491 5.382 -6.561 1.00 86.94 C ATOM 35 HB2 PHE A 3 11.734 6.309 -7.079 1.00 86.94 H ATOM 36 HB3 PHE A 3 11.048 5.653 -5.602 1.00 86.94 H ATOM 37 O PHE A 3 8.290 5.113 -6.510 1.00 86.94 O ATOM 38 CG PHE A 3 12.760 4.611 -6.278 1.00 86.94 C ATOM 39 CD1 PHE A 3 12.759 3.613 -5.287 1.00 86.94 C ATOM 40 HD1 PHE A 3 11.864 3.401 -4.721 1.00 86.94 H ATOM 41 CD2 PHE A 3 13.939 4.886 -6.999 1.00 86.94 C ATOM 42 HD2 PHE A 3 13.960 5.669 -7.743 1.00 86.94 H ATOM 43 CE1 PHE A 3 13.932 2.887 -5.020 1.00 86.94 C ATOM 44 HE1 PHE A 3 13.935 2.124 -4.255 1.00 86.94 H ATOM 45 CE2 PHE A 3 15.110 4.156 -6.732 1.00 86.94 C ATOM 46 HE2 PHE A 3 16.022 4.367 -7.270 1.00 86.94 H ATOM 47 CZ PHE A 3 15.105 3.157 -5.743 1.00 86.94 C ATOM 48 HZ PHE A 3 16.007 2.601 -5.531 1.00 86.94 H ATOM 49 N LYS A 4 8.915 6.301 -8.305 1.00 89.73 N ATOM 50 H LYS A 4 9.597 6.396 -9.044 1.00 89.73 H ATOM 51 CA LYS A 4 7.634 7.024 -8.408 1.00 89.73 C ATOM 52 HA LYS A 4 7.341 7.372 -7.418 1.00 89.73 H ATOM 53 C LYS A 4 6.510 6.091 -8.855 1.00 89.73 C ATOM 54 CB LYS A 4 7.730 8.237 -9.353 1.00 89.73 C ATOM 55 HB2 LYS A 4 6.716 8.583 -9.554 1.00 89.73 H ATOM 56 HB3 LYS A 4 8.171 7.936 -10.303 1.00 89.73 H ATOM 57 O LYS A 4 5.404 6.197 -8.341 1.00 89.73 O ATOM 58 CG LYS A 4 8.517 9.413 -8.753 1.00 89.73 C ATOM 59 HG2 LYS A 4 9.553 9.117 -8.589 1.00 89.73 H ATOM 60 HG3 LYS A 4 8.072 9.677 -7.793 1.00 89.73 H ATOM 61 CD LYS A 4 8.475 10.644 -9.678 1.00 89.73 C ATOM 62 HD2 LYS A 4 7.437 10.867 -9.924 1.00 89.73 H ATOM 63 HD3 LYS A 4 9.017 10.422 -10.597 1.00 89.73 H ATOM 64 CE LYS A 4 9.097 11.870 -8.986 1.00 89.73 C ATOM 65 HE2 LYS A 4 8.546 12.055 -8.064 1.00 89.73 H ATOM 66 HE3 LYS A 4 10.124 11.637 -8.706 1.00 89.73 H ATOM 67 NZ LYS A 4 9.064 13.091 -9.838 1.00 89.73 N ATOM 68 HZ1 LYS A 4 9.611 12.985 -10.680 1.00 89.73 H ATOM 69 HZ2 LYS A 4 8.117 13.328 -10.096 1.00 89.73 H ATOM 70 HZ3 LYS A 4 9.435 13.882 -9.330 1.00 89.73 H ATOM 71 N VAL A 5 6.807 5.170 -9.772 1.00 88.95 N ATOM 72 H VAL A 5 7.765 5.089 -10.082 1.00 88.95 H ATOM 73 CA VAL A 5 5.841 4.171 -10.248 1.00 88.95 C ATOM 74 HA VAL A 5 4.906 4.673 -10.497 1.00 88.95 H ATOM 75 C VAL A 5 5.531 3.183 -9.129 1.00 88.95 C ATOM 76 CB VAL A 5 6.342 3.446 -11.512 1.00 88.95 C ATOM 77 HB VAL A 5 7.264 2.910 -11.284 1.00 88.95 H ATOM 78 O VAL A 5 4.367 3.007 -8.794 1.00 88.95 O ATOM 79 CG1 VAL A 5 5.309 2.438 -12.023 1.00 88.95 C ATOM 80 HG11 VAL A 5 5.143 1.650 -11.289 1.00 88.95 H ATOM 81 HG12 VAL A 5 4.362 2.936 -12.229 1.00 88.95 H ATOM 82 HG13 VAL A 5 5.667 1.969 -12.940 1.00 88.95 H ATOM 83 CG2 VAL A 5 6.634 4.450 -12.637 1.00 88.95 C ATOM 84 HG21 VAL A 5 5.736 5.023 -12.865 1.00 88.95 H ATOM 85 HG22 VAL A 5 6.943 3.912 -13.534 1.00 88.95 H ATOM 86 HG23 VAL A 5 7.439 5.126 -12.348 1.00 88.95 H ATOM 87 N LEU A 6 6.557 2.628 -8.476 1.00 87.35 N ATOM 88 H LEU A 6 7.497 2.799 -8.806 1.00 87.35 H ATOM 89 CA LEU A 6 6.373 1.712 -7.351 1.00 87.35 C ATOM 90 HA LEU A 6 5.769 0.874 -7.698 1.00 87.35 H ATOM 91 C LEU A 6 5.614 2.378 -6.197 1.00 87.35 C ATOM 92 CB LEU A 6 7.744 1.190 -6.891 1.00 87.35 C ATOM 93 HB2 LEU A 6 8.272 0.772 -7.748 1.00 87.35 H ATOM 94 HB3 LEU A 6 8.328 2.027 -6.510 1.00 87.35 H ATOM 95 O LEU A 6 4.678 1.792 -5.668 1.00 87.35 O ATOM 96 CG LEU A 6 7.647 0.110 -5.794 1.00 87.35 C ATOM 97 HG LEU A 6 7.072 0.489 -4.950 1.00 87.35 H ATOM 98 CD1 LEU A 6 6.992 -1.173 -6.311 1.00 87.35 C ATOM 99 HD11 LEU A 6 7.519 -1.543 -7.191 1.00 87.35 H ATOM 100 HD12 LEU A 6 7.024 -1.937 -5.535 1.00 87.35 H ATOM 101 HD13 LEU A 6 5.945 -0.995 -6.556 1.00 87.35 H ATOM 102 CD2 LEU A 6 9.049 -0.227 -5.292 1.00 87.35 C ATOM 103 HD21 LEU A 6 9.655 -0.628 -6.105 1.00 87.35 H ATOM 104 HD22 LEU A 6 9.525 0.665 -4.886 1.00 87.35 H ATOM 105 HD23 LEU A 6 8.983 -0.973 -4.500 1.00 87.35 H ATOM 106 N GLY A 7 5.958 3.620 -5.849 1.00 89.32 N ATOM 107 H GLY A 7 6.771 4.037 -6.278 1.00 89.32 H ATOM 108 CA GLY A 7 5.240 4.388 -4.833 1.00 89.32 C ATOM 109 HA2 GLY A 7 5.256 3.839 -3.891 1.00 89.32 H ATOM 110 HA3 GLY A 7 5.746 5.343 -4.692 1.00 89.32 H ATOM 111 C GLY A 7 3.782 4.665 -5.211 1.00 89.32 C ATOM 112 O GLY A 7 2.917 4.636 -4.341 1.00 89.32 O ATOM 113 N SER A 8 3.486 4.889 -6.494 1.00 89.92 N ATOM 114 H SER A 8 4.236 4.913 -7.170 1.00 89.92 H ATOM 115 CA SER A 8 2.110 5.047 -6.984 1.00 89.92 C ATOM 116 HA SER A 8 1.595 5.783 -6.365 1.00 89.92 H ATOM 117 C SER A 8 1.324 3.740 -6.905 1.00 89.92 C ATOM 118 CB SER A 8 2.116 5.554 -8.427 1.00 89.92 C ATOM 119 HB2 SER A 8 2.792 6.406 -8.505 1.00 89.92 H ATOM 120 HB3 SER A 8 2.458 4.768 -9.101 1.00 89.92 H ATOM 121 O SER A 8 0.184 3.740 -6.449 1.00 89.92 O ATOM 122 OG SER A 8 0.824 5.979 -8.805 1.00 89.92 O ATOM 123 HG SER A 8 0.205 5.247 -8.758 1.00 89.92 H ATOM 124 N VAL A 9 1.936 2.624 -7.307 1.00 87.83 N ATOM 125 H VAL A 9 2.871 2.693 -7.683 1.00 87.83 H ATOM 126 CA VAL A 9 1.321 1.294 -7.228 1.00 87.83 C ATOM 127 HA VAL A 9 0.342 1.325 -7.707 1.00 87.83 H ATOM 128 C VAL A 9 1.090 0.910 -5.769 1.00 87.83 C ATOM 129 CB VAL A 9 2.182 0.253 -7.968 1.00 87.83 C ATOM 130 HB VAL A 9 3.207 0.306 -7.599 1.00 87.83 H ATOM 131 O VAL A 9 -0.011 0.510 -5.417 1.00 87.83 O ATOM 132 CG1 VAL A 9 1.665 -1.173 -7.764 1.00 87.83 C ATOM 133 HG11 VAL A 9 1.795 -1.472 -6.724 1.00 87.83 H ATOM 134 HG12 VAL A 9 0.610 -1.233 -8.029 1.00 87.83 H ATOM 135 HG13 VAL A 9 2.230 -1.869 -8.384 1.00 87.83 H ATOM 136 CG2 VAL A 9 2.189 0.524 -9.479 1.00 87.83 C ATOM 137 HG21 VAL A 9 2.533 1.536 -9.694 1.00 87.83 H ATOM 138 HG22 VAL A 9 2.854 -0.182 -9.976 1.00 87.83 H ATOM 139 HG23 VAL A 9 1.183 0.406 -9.881 1.00 87.83 H ATOM 140 N ALA A 10 2.071 1.122 -4.889 1.00 87.67 N ATOM 141 H ALA A 10 2.969 1.436 -5.230 1.00 87.67 H ATOM 142 CA ALA A 10 1.927 0.877 -3.459 1.00 87.67 C ATOM 143 HA ALA A 10 1.663 -0.171 -3.312 1.00 87.67 H ATOM 144 C ALA A 10 0.799 1.724 -2.855 1.00 87.67 C ATOM 145 CB ALA A 10 3.268 1.137 -2.765 1.00 87.67 C ATOM 146 HB1 ALA A 10 3.176 0.922 -1.701 1.00 87.67 H ATOM 147 HB2 ALA A 10 3.567 2.178 -2.896 1.00 87.67 H ATOM 148 HB3 ALA A 10 4.034 0.488 -3.189 1.00 87.67 H ATOM 149 O ALA A 10 -0.058 1.181 -2.175 1.00 87.67 O ATOM 150 N LYS A 11 0.721 3.028 -3.150 1.00 87.05 N ATOM 151 H LYS A 11 1.447 3.438 -3.720 1.00 87.05 H ATOM 152 CA LYS A 11 -0.386 3.881 -2.677 1.00 87.05 C ATOM 153 HA LYS A 11 -0.443 3.832 -1.589 1.00 87.05 H ATOM 154 C LYS A 11 -1.759 3.433 -3.172 1.00 87.05 C ATOM 155 CB LYS A 11 -0.162 5.329 -3.114 1.00 87.05 C ATOM 156 HB2 LYS A 11 -1.101 5.877 -3.028 1.00 87.05 H ATOM 157 HB3 LYS A 11 0.148 5.351 -4.159 1.00 87.05 H ATOM 158 O LYS A 11 -2.740 3.685 -2.486 1.00 87.05 O ATOM 159 CG LYS A 11 0.875 6.029 -2.234 1.00 87.05 C ATOM 160 HG2 LYS A 11 0.503 6.075 -1.211 1.00 87.05 H ATOM 161 HG3 LYS A 11 1.815 5.477 -2.237 1.00 87.05 H ATOM 162 CD LYS A 11 1.102 7.448 -2.757 1.00 87.05 C ATOM 163 HD2 LYS A 11 0.157 7.991 -2.722 1.00 87.05 H ATOM 164 HD3 LYS A 11 1.454 7.401 -3.787 1.00 87.05 H ATOM 165 CE LYS A 11 2.142 8.154 -1.886 1.00 87.05 C ATOM 166 HE2 LYS A 11 1.842 8.051 -0.843 1.00 87.05 H ATOM 167 HE3 LYS A 11 3.100 7.650 -2.008 1.00 87.05 H ATOM 168 NZ LYS A 11 2.247 9.590 -2.242 1.00 87.05 N ATOM 169 HZ1 LYS A 11 2.515 9.700 -3.210 1.00 87.05 H ATOM 170 HZ2 LYS A 11 1.355 10.042 -2.103 1.00 87.05 H ATOM 171 HZ3 LYS A 11 2.924 10.050 -1.650 1.00 87.05 H ATOM 172 N HIS A 12 -1.830 2.807 -4.342 1.00 86.54 N ATOM 173 H HIS A 12 -0.987 2.685 -4.885 1.00 86.54 H ATOM 174 CA HIS A 12 -3.079 2.274 -4.872 1.00 86.54 C ATOM 175 HA HIS A 12 -3.890 2.960 -4.628 1.00 86.54 H ATOM 176 C HIS A 12 -3.434 0.922 -4.246 1.00 86.54 C ATOM 177 CB HIS A 12 -2.967 2.188 -6.396 1.00 86.54 C ATOM 178 HB2 HIS A 12 -2.233 1.430 -6.668 1.00 86.54 H ATOM 179 HB3 HIS A 12 -2.626 3.147 -6.786 1.00 86.54 H ATOM 180 O HIS A 12 -4.586 0.696 -3.907 1.00 86.54 O ATOM 181 CG HIS A 12 -4.281 1.863 -7.050 1.00 86.54 C ATOM 182 CD2 HIS A 12 -4.589 0.728 -7.749 1.00 86.54 C ATOM 183 HD2 HIS A 12 -3.927 -0.105 -7.937 1.00 86.54 H ATOM 184 ND1 HIS A 12 -5.412 2.650 -7.036 1.00 86.54 N ATOM 185 HD1 HIS A 12 -5.546 3.504 -6.513 1.00 86.54 H ATOM 186 CE1 HIS A 12 -6.376 2.001 -7.709 1.00 86.54 C ATOM 187 HE1 HIS A 12 -7.393 2.343 -7.830 1.00 86.54 H ATOM 188 NE2 HIS A 12 -5.911 0.836 -8.181 1.00 86.54 N ATOM 189 N LEU A 13 -2.453 0.042 -4.039 1.00 85.91 N ATOM 190 H LEU A 13 -1.525 0.276 -4.362 1.00 85.91 H ATOM 191 CA LEU A 13 -2.683 -1.298 -3.500 1.00 85.91 C ATOM 192 HA LEU A 13 -3.624 -1.680 -3.896 1.00 85.91 H ATOM 193 C LEU A 13 -2.845 -1.307 -1.976 1.00 85.91 C ATOM 194 CB LEU A 13 -1.548 -2.234 -3.949 1.00 85.91 C ATOM 195 HB2 LEU A 13 -0.600 -1.819 -3.607 1.00 85.91 H ATOM 196 HB3 LEU A 13 -1.686 -3.196 -3.455 1.00 85.91 H ATOM 197 O LEU A 13 -3.709 -2.021 -1.477 1.00 85.91 O ATOM 198 CG LEU A 13 -1.468 -2.478 -5.469 1.00 85.91 C ATOM 199 HG LEU A 13 -1.303 -1.536 -5.994 1.00 85.91 H ATOM 200 CD1 LEU A 13 -0.287 -3.403 -5.761 1.00 85.91 C ATOM 201 HD11 LEU A 13 0.628 -2.975 -5.352 1.00 85.91 H ATOM 202 HD12 LEU A 13 -0.459 -4.378 -5.305 1.00 85.91 H ATOM 203 HD13 LEU A 13 -0.174 -3.528 -6.838 1.00 85.91 H ATOM 204 CD2 LEU A 13 -2.735 -3.116 -6.039 1.00 85.91 C ATOM 205 HD21 LEU A 13 -3.570 -2.419 -5.973 1.00 85.91 H ATOM 206 HD22 LEU A 13 -2.979 -4.024 -5.489 1.00 85.91 H ATOM 207 HD23 LEU A 13 -2.586 -3.363 -7.090 1.00 85.91 H ATOM 208 N LEU A 14 -2.062 -0.508 -1.239 1.00 84.07 N ATOM 209 H LEU A 14 -1.403 0.081 -1.727 1.00 84.07 H ATOM 210 CA LEU A 14 -2.053 -0.467 0.230 1.00 84.07 C ATOM 211 HA LEU A 14 -1.723 -1.442 0.589 1.00 84.07 H ATOM 212 C LEU A 14 -3.447 -0.260 0.843 1.00 84.07 C ATOM 213 CB LEU A 14 -1.042 0.569 0.762 1.00 84.07 C ATOM 214 HB2 LEU A 14 -1.278 0.776 1.806 1.00 84.07 H ATOM 215 HB3 LEU A 14 -1.158 1.504 0.213 1.00 84.07 H ATOM 216 O LEU A 14 -3.782 -1.034 1.729 1.00 84.07 O ATOM 217 CG LEU A 14 0.435 0.137 0.689 1.00 84.07 C ATOM 218 HG LEU A 14 0.686 -0.200 -0.316 1.00 84.07 H ATOM 219 CD1 LEU A 14 1.323 1.334 1.043 1.00 84.07 C ATOM 220 HD11 LEU A 14 1.103 1.671 2.056 1.00 84.07 H ATOM 221 HD12 LEU A 14 2.372 1.042 0.982 1.00 84.07 H ATOM 222 HD13 LEU A 14 1.140 2.147 0.341 1.00 84.07 H ATOM 223 CD2 LEU A 14 0.769 -1.004 1.648 1.00 84.07 C ATOM 224 HD21 LEU A 14 0.494 -0.732 2.667 1.00 84.07 H ATOM 225 HD22 LEU A 14 0.232 -1.909 1.364 1.00 84.07 H ATOM 226 HD23 LEU A 14 1.836 -1.221 1.612 1.00 84.07 H ATOM 227 N PRO A 15 -4.300 0.678 0.389 1.00 87.06 N ATOM 228 CA PRO A 15 -5.646 0.849 0.941 1.00 87.06 C ATOM 229 HA PRO A 15 -5.572 1.023 2.014 1.00 87.06 H ATOM 230 C PRO A 15 -6.572 -0.345 0.699 1.00 87.06 C ATOM 231 CB PRO A 15 -6.223 2.096 0.261 1.00 87.06 C ATOM 232 HB2 PRO A 15 -6.842 1.811 -0.590 1.00 87.06 H ATOM 233 HB3 PRO A 15 -6.801 2.701 0.961 1.00 87.06 H ATOM 234 O PRO A 15 -7.521 -0.531 1.451 1.00 87.06 O ATOM 235 CG PRO A 15 -4.998 2.844 -0.249 1.00 87.06 C ATOM 236 HG2 PRO A 15 -4.580 3.455 0.550 1.00 87.06 H ATOM 237 HG3 PRO A 15 -5.228 3.453 -1.123 1.00 87.06 H ATOM 238 CD PRO A 15 -4.033 1.716 -0.584 1.00 87.06 C ATOM 239 HD2 PRO A 15 -3.009 2.085 -0.534 1.00 87.06 H ATOM 240 HD3 PRO A 15 -4.251 1.336 -1.582 1.00 87.06 H ATOM 241 N HIS A 16 -6.316 -1.146 -0.338 1.00 84.69 N ATOM 242 H HIS A 16 -5.521 -0.947 -0.928 1.00 84.69 H ATOM 243 CA HIS A 16 -7.107 -2.339 -0.640 1.00 84.69 C ATOM 244 HA HIS A 16 -8.136 -2.175 -0.322 1.00 84.69 H ATOM 245 C HIS A 16 -6.609 -3.571 0.120 1.00 84.69 C ATOM 246 CB HIS A 16 -7.113 -2.575 -2.156 1.00 84.69 C ATOM 247 HB2 HIS A 16 -7.647 -3.502 -2.363 1.00 84.69 H ATOM 248 HB3 HIS A 16 -6.090 -2.690 -2.514 1.00 84.69 H ATOM 249 O HIS A 16 -7.417 -4.399 0.527 1.00 84.69 O ATOM 250 CG HIS A 16 -7.790 -1.465 -2.919 1.00 84.69 C ATOM 251 CD2 HIS A 16 -7.265 -0.727 -3.945 1.00 84.69 C ATOM 252 HD2 HIS A 16 -6.288 -0.863 -4.385 1.00 84.69 H ATOM 253 ND1 HIS A 16 -9.078 -1.019 -2.725 1.00 84.69 N ATOM 254 HD1 HIS A 16 -9.731 -1.371 -2.040 1.00 84.69 H ATOM 255 CE1 HIS A 16 -9.314 -0.030 -3.602 1.00 84.69 C ATOM 256 HE1 HIS A 16 -10.242 0.516 -3.685 1.00 84.69 H ATOM 257 NE2 HIS A 16 -8.234 0.193 -4.362 1.00 84.69 N ATOM 258 N VAL A 17 -5.296 -3.688 0.351 1.00 82.59 N ATOM 259 H VAL A 17 -4.678 -2.999 -0.052 1.00 82.59 H ATOM 260 CA VAL A 17 -4.716 -4.826 1.087 1.00 82.59 C ATOM 261 HA VAL A 17 -5.375 -5.684 0.956 1.00 82.59 H ATOM 262 C VAL A 17 -4.646 -4.599 2.595 1.00 82.59 C ATOM 263 CB VAL A 17 -3.345 -5.256 0.533 1.00 82.59 C ATOM 264 HB VAL A 17 -3.024 -6.140 1.084 1.00 82.59 H ATOM 265 O VAL A 17 -4.753 -5.561 3.347 1.00 82.59 O ATOM 266 CG1 VAL A 17 -3.443 -5.650 -0.945 1.00 82.59 C ATOM 267 HG11 VAL A 17 -2.490 -6.061 -1.281 1.00 82.59 H ATOM 268 HG12 VAL A 17 -3.694 -4.785 -1.558 1.00 82.59 H ATOM 269 HG13 VAL A 17 -4.214 -6.411 -1.070 1.00 82.59 H ATOM 270 CG2 VAL A 17 -2.257 -4.191 0.691 1.00 82.59 C ATOM 271 HG21 VAL A 17 -2.556 -3.283 0.167 1.00 82.59 H ATOM 272 HG22 VAL A 17 -1.320 -4.556 0.271 1.00 82.59 H ATOM 273 HG23 VAL A 17 -2.097 -3.968 1.746 1.00 82.59 H ATOM 274 N ALA A 18 -4.512 -3.354 3.058 1.00 82.70 N ATOM 275 H ALA A 18 -4.424 -2.596 2.395 1.00 82.70 H ATOM 276 CA ALA A 18 -4.491 -3.007 4.477 1.00 82.70 C ATOM 277 HA ALA A 18 -3.627 -3.499 4.924 1.00 82.70 H ATOM 278 C ALA A 18 -5.722 -3.509 5.251 1.00 82.70 C ATOM 279 CB ALA A 18 -4.301 -1.495 4.655 1.00 82.70 C ATOM 280 HB1 ALA A 18 -5.087 -0.947 4.137 1.00 82.70 H ATOM 281 HB2 ALA A 18 -4.334 -1.249 5.716 1.00 82.70 H ATOM 282 HB3 ALA A 18 -3.328 -1.199 4.262 1.00 82.70 H ATOM 283 O ALA A 18 -5.504 -4.123 6.291 1.00 82.70 O ATOM 284 N PRO A 19 -6.979 -3.331 4.787 1.00 84.57 N ATOM 285 CA PRO A 19 -8.136 -3.870 5.500 1.00 84.57 C ATOM 286 HA PRO A 19 -8.134 -3.516 6.531 1.00 84.57 H ATOM 287 C PRO A 19 -8.127 -5.401 5.533 1.00 84.57 C ATOM 288 CB PRO A 19 -9.372 -3.307 4.791 1.00 84.57 C ATOM 289 HB2 PRO A 19 -9.683 -2.387 5.288 1.00 84.57 H ATOM 290 HB3 PRO A 19 -10.198 -4.018 4.772 1.00 84.57 H ATOM 291 O PRO A 19 -8.421 -5.979 6.566 1.00 84.57 O ATOM 292 CG PRO A 19 -8.873 -2.980 3.388 1.00 84.57 C ATOM 293 HG2 PRO A 19 -8.901 -3.878 2.770 1.00 84.57 H ATOM 294 HG3 PRO A 19 -9.449 -2.179 2.925 1.00 84.57 H ATOM 295 CD PRO A 19 -7.426 -2.567 3.632 1.00 84.57 C ATOM 296 HD2 PRO A 19 -6.846 -2.770 2.732 1.00 84.57 H ATOM 297 HD3 PRO A 19 -7.387 -1.504 3.871 1.00 84.57 H ATOM 298 N ILE A 20 -7.698 -6.067 4.455 1.00 85.96 N ATOM 299 H ILE A 20 -7.432 -5.541 3.635 1.00 85.96 H ATOM 300 CA ILE A 20 -7.621 -7.537 4.411 1.00 85.96 C ATOM 301 HA ILE A 20 -8.591 -7.943 4.699 1.00 85.96 H ATOM 302 C ILE A 20 -6.593 -8.055 5.422 1.00 85.96 C ATOM 303 CB ILE A 20 -7.279 -8.028 2.985 1.00 85.96 C ATOM 304 HB ILE A 20 -6.305 -7.627 2.705 1.00 85.96 H ATOM 305 O ILE A 20 -6.846 -9.031 6.120 1.00 85.96 O ATOM 306 CG1 ILE A 20 -8.322 -7.522 1.961 1.00 85.96 C ATOM 307 HG12 ILE A 20 -8.417 -6.439 2.040 1.00 85.96 H ATOM 308 HG13 ILE A 20 -9.295 -7.957 2.186 1.00 85.96 H ATOM 309 CG2 ILE A 20 -7.189 -9.568 2.951 1.00 85.96 C ATOM 310 HG21 ILE A 20 -6.411 -9.924 3.626 1.00 85.96 H ATOM 311 HG22 ILE A 20 -8.144 -9.998 3.252 1.00 85.96 H ATOM 312 HG23 ILE A 20 -6.931 -9.917 1.951 1.00 85.96 H ATOM 313 CD1 ILE A 20 -7.960 -7.826 0.502 1.00 85.96 C ATOM 314 HD11 ILE A 20 -8.659 -7.307 -0.154 1.00 85.96 H ATOM 315 HD12 ILE A 20 -8.032 -8.895 0.302 1.00 85.96 H ATOM 316 HD13 ILE A 20 -6.950 -7.476 0.287 1.00 85.96 H ATOM 317 N ILE A 21 -5.429 -7.409 5.506 1.00 81.77 N ATOM 318 H ILE A 21 -5.272 -6.620 4.895 1.00 81.77 H ATOM 319 CA ILE A 21 -4.391 -7.771 6.476 1.00 81.77 C ATOM 320 HA ILE A 21 -4.229 -8.848 6.431 1.00 81.77 H ATOM 321 C ILE A 21 -4.874 -7.461 7.898 1.00 81.77 C ATOM 322 CB ILE A 21 -3.059 -7.069 6.130 1.00 81.77 C ATOM 323 HB ILE A 21 -3.241 -5.995 6.074 1.00 81.77 H ATOM 324 O ILE A 21 -4.683 -8.285 8.784 1.00 81.77 O ATOM 325 CG1 ILE A 21 -2.519 -7.558 4.764 1.00 81.77 C ATOM 326 HG12 ILE A 21 -3.324 -7.586 4.030 1.00 81.77 H ATOM 327 HG13 ILE A 21 -2.142 -8.576 4.866 1.00 81.77 H ATOM 328 CG2 ILE A 21 -2.005 -7.331 7.221 1.00 81.77 C ATOM 329 HG21 ILE A 21 -1.050 -6.872 6.964 1.00 81.77 H ATOM 330 HG22 ILE A 21 -1.867 -8.403 7.363 1.00 81.77 H ATOM 331 HG23 ILE A 21 -2.330 -6.893 8.165 1.00 81.77 H ATOM 332 CD1 ILE A 21 -1.412 -6.667 4.186 1.00 81.77 C ATOM 333 HD11 ILE A 21 -0.515 -6.714 4.803 1.00 81.77 H ATOM 334 HD12 ILE A 21 -1.160 -7.014 3.183 1.00 81.77 H ATOM 335 HD13 ILE A 21 -1.760 -5.636 4.124 1.00 81.77 H ATOM 336 N ALA A 22 -5.537 -6.323 8.111 1.00 83.23 N ATOM 337 H ALA A 22 -5.677 -5.685 7.340 1.00 83.23 H ATOM 338 CA ALA A 22 -6.080 -5.933 9.411 1.00 83.23 C ATOM 339 HA ALA A 22 -5.288 -6.003 10.157 1.00 83.23 H ATOM 340 C ALA A 22 -7.223 -6.841 9.894 1.00 83.23 C ATOM 341 CB ALA A 22 -6.542 -4.475 9.327 1.00 83.23 C ATOM 342 HB1 ALA A 22 -5.712 -3.836 9.027 1.00 83.23 H ATOM 343 HB2 ALA A 22 -6.901 -4.155 10.306 1.00 83.23 H ATOM 344 HB3 ALA A 22 -7.355 -4.387 8.607 1.00 83.23 H ATOM 345 O ALA A 22 -7.390 -6.998 11.093 1.00 83.23 O ATOM 346 N GLU A 23 -7.994 -7.452 8.992 1.00 81.57 N ATOM 347 H GLU A 23 -7.927 -7.172 8.024 1.00 81.57 H ATOM 348 CA GLU A 23 -9.008 -8.454 9.351 1.00 81.57 C ATOM 349 HA GLU A 23 -9.528 -8.140 10.256 1.00 81.57 H ATOM 350 C GLU A 23 -8.412 -9.840 9.647 1.00 81.57 C ATOM 351 CB GLU A 23 -10.028 -8.589 8.211 1.00 81.57 C ATOM 352 HB2 GLU A 23 -10.597 -9.505 8.370 1.00 81.57 H ATOM 353 HB3 GLU A 23 -9.502 -8.679 7.261 1.00 81.57 H ATOM 354 O GLU A 23 -9.099 -10.705 10.194 1.00 81.57 O ATOM 355 CG GLU A 23 -11.031 -7.428 8.148 1.00 81.57 C ATOM 356 HG2 GLU A 23 -10.504 -6.493 7.954 1.00 81.57 H ATOM 357 HG3 GLU A 23 -11.513 -7.339 9.121 1.00 81.57 H ATOM 358 CD GLU A 23 -12.118 -7.640 7.080 1.00 81.57 C ATOM 359 OE1 GLU A 23 -12.999 -6.756 6.983 1.00 81.57 O ATOM 360 OE2 GLU A 23 -12.082 -8.674 6.366 1.00 81.57 O ATOM 361 N LYS A 24 -7.165 -10.093 9.232 1.00 78.29 N ATOM 362 H LYS A 24 -6.656 -9.332 8.804 1.00 78.29 H ATOM 363 CA LYS A 24 -6.481 -11.384 9.415 1.00 78.29 C ATOM 364 HA LYS A 24 -7.210 -12.132 9.726 1.00 78.29 H ATOM 365 C LYS A 24 -5.468 -11.393 10.558 1.00 78.29 C ATOM 366 CB LYS A 24 -5.816 -11.815 8.096 1.00 78.29 C ATOM 367 HB2 LYS A 24 -5.178 -12.678 8.287 1.00 78.29 H ATOM 368 HB3 LYS A 24 -5.176 -11.005 7.745 1.00 78.29 H ATOM 369 O LYS A 24 -5.094 -12.487 10.979 1.00 78.29 O ATOM 370 CG LYS A 24 -6.800 -12.187 6.978 1.00 78.29 C ATOM 371 HG2 LYS A 24 -7.443 -11.336 6.752 1.00 78.29 H ATOM 372 HG3 LYS A 24 -6.227 -12.435 6.085 1.00 78.29 H ATOM 373 CD LYS A 24 -7.695 -13.372 7.346 1.00 78.29 C ATOM 374 HD2 LYS A 24 -8.346 -13.075 8.169 1.00 78.29 H ATOM 375 HD3 LYS A 24 -7.084 -14.219 7.656 1.00 78.29 H ATOM 376 CE LYS A 24 -8.555 -13.747 6.140 1.00 78.29 C ATOM 377 HE2 LYS A 24 -8.985 -12.830 5.737 1.00 78.29 H ATOM 378 HE3 LYS A 24 -7.919 -14.191 5.375 1.00 78.29 H ATOM 379 NZ LYS A 24 -9.637 -14.670 6.548 1.00 78.29 N ATOM 380 HZ1 LYS A 24 -10.214 -14.206 7.234 1.00 78.29 H ATOM 381 HZ2 LYS A 24 -10.219 -14.912 5.758 1.00 78.29 H ATOM 382 HZ3 LYS A 24 -9.255 -15.504 6.971 1.00 78.29 H ATOM 383 N LEU A 25 -5.013 -10.224 11.004 1.00 65.90 N ATOM 384 H LEU A 25 -5.447 -9.389 10.636 1.00 65.90 H ATOM 385 CA LEU A 25 -4.175 -10.041 12.191 1.00 65.90 C ATOM 386 HA LEU A 25 -3.590 -10.941 12.383 1.00 65.90 H ATOM 387 C LEU A 25 -5.047 -9.874 13.436 1.00 65.90 C ATOM 388 CB LEU A 25 -3.246 -8.828 11.979 1.00 65.90 C ATOM 389 HB2 LEU A 25 -2.792 -8.586 12.940 1.00 65.90 H ATOM 390 HB3 LEU A 25 -3.867 -7.980 11.690 1.00 65.90 H ATOM 391 O LEU A 25 -4.657 -10.450 14.474 1.00 65.90 O ATOM 392 CG LEU A 25 -2.133 -9.022 10.943 1.00 65.90 C ATOM 393 HG LEU A 25 -2.555 -9.288 9.974 1.00 65.90 H ATOM 394 CD1 LEU A 25 -1.362 -7.709 10.799 1.00 65.90 C ATOM 395 HD11 LEU A 25 -2.058 -6.919 10.517 1.00 65.90 H ATOM 396 HD12 LEU A 25 -0.897 -7.450 11.751 1.00 65.90 H ATOM 397 HD13 LEU A 25 -0.598 -7.813 10.029 1.00 65.90 H ATOM 398 CD2 LEU A 25 -1.142 -10.108 11.365 1.00 65.90 C ATOM 399 HD21 LEU A 25 -0.314 -10.154 10.658 1.00 65.90 H ATOM 400 HD22 LEU A 25 -0.768 -9.897 12.367 1.00 65.90 H ATOM 401 HD23 LEU A 25 -1.649 -11.073 11.372 1.00 65.90 H ATOM 402 OXT LEU A 25 -6.050 -9.146 13.317 1.00 65.90 O TER 403 LEU A 25 END