ATOM 1 N PHE A 1 7.834 -2.132 -18.114 1.00 57.09 N ATOM 2 H PHE A 1 7.488 -1.933 -19.042 1.00 57.09 H ATOM 3 H2 PHE A 1 8.553 -2.837 -18.196 1.00 57.09 H ATOM 4 H3 PHE A 1 8.225 -1.280 -17.740 1.00 57.09 H ATOM 5 CA PHE A 1 6.710 -2.613 -17.274 1.00 57.09 C ATOM 6 HA PHE A 1 5.960 -1.821 -17.257 1.00 57.09 H ATOM 7 C PHE A 1 7.063 -2.830 -15.790 1.00 57.09 C ATOM 8 CB PHE A 1 6.013 -3.820 -17.912 1.00 57.09 C ATOM 9 HB2 PHE A 1 5.680 -4.499 -17.128 1.00 57.09 H ATOM 10 HB3 PHE A 1 6.707 -4.370 -18.548 1.00 57.09 H ATOM 11 O PHE A 1 6.346 -2.308 -14.943 1.00 57.09 O ATOM 12 CG PHE A 1 4.802 -3.389 -18.717 1.00 57.09 C ATOM 13 CD1 PHE A 1 3.532 -3.390 -18.107 1.00 57.09 C ATOM 14 HD1 PHE A 1 3.407 -3.740 -17.092 1.00 57.09 H ATOM 15 CD2 PHE A 1 4.933 -2.943 -20.049 1.00 57.09 C ATOM 16 HD2 PHE A 1 5.886 -2.966 -20.558 1.00 57.09 H ATOM 17 CE1 PHE A 1 2.402 -2.952 -18.820 1.00 57.09 C ATOM 18 HE1 PHE A 1 1.425 -2.969 -18.361 1.00 57.09 H ATOM 19 CE2 PHE A 1 3.802 -2.495 -20.756 1.00 57.09 C ATOM 20 HE2 PHE A 1 3.893 -2.169 -21.781 1.00 57.09 H ATOM 21 CZ PHE A 1 2.539 -2.500 -20.142 1.00 57.09 C ATOM 22 HZ PHE A 1 1.670 -2.173 -20.695 1.00 57.09 H ATOM 23 N ALA A 2 8.150 -3.536 -15.431 1.00 72.95 N ATOM 24 H ALA A 2 8.690 -4.016 -16.137 1.00 72.95 H ATOM 25 CA ALA A 2 8.461 -3.922 -14.035 1.00 72.95 C ATOM 26 HA ALA A 2 7.637 -4.532 -13.665 1.00 72.95 H ATOM 27 C ALA A 2 8.643 -2.766 -13.020 1.00 72.95 C ATOM 28 CB ALA A 2 9.716 -4.803 -14.062 1.00 72.95 C ATOM 29 HB1 ALA A 2 9.934 -5.162 -13.056 1.00 72.95 H ATOM 30 HB2 ALA A 2 10.572 -4.235 -14.424 1.00 72.95 H ATOM 31 HB3 ALA A 2 9.557 -5.667 -14.707 1.00 72.95 H ATOM 32 O ALA A 2 8.365 -2.944 -11.832 1.00 72.95 O ATOM 33 N VAL A 3 9.046 -1.573 -13.475 1.00 76.05 N ATOM 34 H VAL A 3 9.342 -1.497 -14.438 1.00 76.05 H ATOM 35 CA VAL A 3 9.140 -0.371 -12.622 1.00 76.05 C ATOM 36 HA VAL A 3 9.809 -0.589 -11.789 1.00 76.05 H ATOM 37 C VAL A 3 7.768 -0.016 -12.024 1.00 76.05 C ATOM 38 CB VAL A 3 9.731 0.822 -13.409 1.00 76.05 C ATOM 39 HB VAL A 3 9.019 1.126 -14.176 1.00 76.05 H ATOM 40 O VAL A 3 7.662 0.263 -10.829 1.00 76.05 O ATOM 41 CG1 VAL A 3 10.008 2.015 -12.489 1.00 76.05 C ATOM 42 HG11 VAL A 3 9.085 2.371 -12.033 1.00 76.05 H ATOM 43 HG12 VAL A 3 10.712 1.735 -11.705 1.00 76.05 H ATOM 44 HG13 VAL A 3 10.434 2.836 -13.066 1.00 76.05 H ATOM 45 CG2 VAL A 3 11.053 0.453 -14.100 1.00 76.05 C ATOM 46 HG21 VAL A 3 10.904 -0.319 -14.856 1.00 76.05 H ATOM 47 HG22 VAL A 3 11.779 0.106 -13.365 1.00 76.05 H ATOM 48 HG23 VAL A 3 11.463 1.330 -14.601 1.00 76.05 H ATOM 49 N GLY A 4 6.697 -0.133 -12.822 1.00 86.80 N ATOM 50 H GLY A 4 6.835 -0.452 -13.770 1.00 86.80 H ATOM 51 CA GLY A 4 5.325 0.170 -12.404 1.00 86.80 C ATOM 52 HA2 GLY A 4 5.294 1.156 -11.942 1.00 86.80 H ATOM 53 HA3 GLY A 4 4.682 0.186 -13.284 1.00 86.80 H ATOM 54 C GLY A 4 4.752 -0.849 -11.417 1.00 86.80 C ATOM 55 O GLY A 4 4.166 -0.462 -10.408 1.00 86.80 O ATOM 56 N LEU A 5 4.988 -2.152 -11.629 1.00 84.80 N ATOM 57 H LEU A 5 5.469 -2.421 -12.476 1.00 84.80 H ATOM 58 CA LEU A 5 4.493 -3.195 -10.718 1.00 84.80 C ATOM 59 HA LEU A 5 3.413 -3.072 -10.635 1.00 84.80 H ATOM 60 C LEU A 5 5.083 -3.047 -9.309 1.00 84.80 C ATOM 61 CB LEU A 5 4.786 -4.589 -11.306 1.00 84.80 C ATOM 62 HB2 LEU A 5 5.865 -4.699 -11.417 1.00 84.80 H ATOM 63 HB3 LEU A 5 4.337 -4.651 -12.297 1.00 84.80 H ATOM 64 O LEU A 5 4.389 -3.285 -8.322 1.00 84.80 O ATOM 65 CG LEU A 5 4.256 -5.761 -10.450 1.00 84.80 C ATOM 66 HG LEU A 5 4.701 -5.719 -9.456 1.00 84.80 H ATOM 67 CD1 LEU A 5 2.732 -5.746 -10.307 1.00 84.80 C ATOM 68 HD11 LEU A 5 2.409 -4.871 -9.744 1.00 84.80 H ATOM 69 HD12 LEU A 5 2.398 -6.638 -9.777 1.00 84.80 H ATOM 70 HD13 LEU A 5 2.265 -5.733 -11.292 1.00 84.80 H ATOM 71 CD2 LEU A 5 4.669 -7.090 -11.079 1.00 84.80 C ATOM 72 HD21 LEU A 5 5.754 -7.145 -11.166 1.00 84.80 H ATOM 73 HD22 LEU A 5 4.322 -7.920 -10.463 1.00 84.80 H ATOM 74 HD23 LEU A 5 4.228 -7.186 -12.071 1.00 84.80 H ATOM 75 N ARG A 6 6.344 -2.612 -9.184 1.00 87.51 N ATOM 76 H ARG A 6 6.869 -2.430 -10.027 1.00 87.51 H ATOM 77 CA ARG A 6 6.968 -2.367 -7.875 1.00 87.51 C ATOM 78 HA ARG A 6 6.759 -3.233 -7.247 1.00 87.51 H ATOM 79 C ARG A 6 6.341 -1.166 -7.161 1.00 87.51 C ATOM 80 CB ARG A 6 8.491 -2.223 -8.045 1.00 87.51 C ATOM 81 HB2 ARG A 6 8.798 -2.722 -8.964 1.00 87.51 H ATOM 82 HB3 ARG A 6 8.763 -1.171 -8.129 1.00 87.51 H ATOM 83 O ARG A 6 6.098 -1.246 -5.955 1.00 87.51 O ATOM 84 CG ARG A 6 9.250 -2.878 -6.881 1.00 87.51 C ATOM 85 HG2 ARG A 6 8.968 -3.930 -6.844 1.00 87.51 H ATOM 86 HG3 ARG A 6 8.975 -2.405 -5.938 1.00 87.51 H ATOM 87 CD ARG A 6 10.769 -2.770 -7.090 1.00 87.51 C ATOM 88 HD2 ARG A 6 11.108 -1.809 -6.703 1.00 87.51 H ATOM 89 HD3 ARG A 6 10.983 -2.803 -8.158 1.00 87.51 H ATOM 90 NE ARG A 6 11.500 -3.883 -6.447 1.00 87.51 N ATOM 91 HE ARG A 6 10.988 -4.739 -6.290 1.00 87.51 H ATOM 92 NH1 ARG A 6 13.592 -2.917 -6.397 1.00 87.51 N ATOM 93 HH11 ARG A 6 13.226 -2.059 -6.784 1.00 87.51 H ATOM 94 HH12 ARG A 6 14.586 -2.998 -6.237 1.00 87.51 H ATOM 95 NH2 ARG A 6 13.346 -5.032 -5.755 1.00 87.51 N ATOM 96 HH21 ARG A 6 12.813 -5.882 -5.638 1.00 87.51 H ATOM 97 HH22 ARG A 6 14.345 -5.068 -5.607 1.00 87.51 H ATOM 98 CZ ARG A 6 12.801 -3.935 -6.201 1.00 87.51 C ATOM 99 N ALA A 7 6.023 -0.098 -7.897 1.00 84.26 N ATOM 100 H ALA A 7 6.254 -0.099 -8.880 1.00 84.26 H ATOM 101 CA ALA A 7 5.302 1.058 -7.365 1.00 84.26 C ATOM 102 HA ALA A 7 5.838 1.435 -6.495 1.00 84.26 H ATOM 103 C ALA A 7 3.885 0.674 -6.903 1.00 84.26 C ATOM 104 CB ALA A 7 5.283 2.165 -8.426 1.00 84.26 C ATOM 105 HB1 ALA A 7 6.301 2.423 -8.716 1.00 84.26 H ATOM 106 HB2 ALA A 7 4.733 1.842 -9.310 1.00 84.26 H ATOM 107 HB3 ALA A 7 4.797 3.053 -8.020 1.00 84.26 H ATOM 108 O ALA A 7 3.511 0.969 -5.767 1.00 84.26 O ATOM 109 N ILE A 8 3.147 -0.081 -7.725 1.00 88.60 N ATOM 110 H ILE A 8 3.500 -0.247 -8.657 1.00 88.60 H ATOM 111 CA ILE A 8 1.796 -0.561 -7.408 1.00 88.60 C ATOM 112 HA ILE A 8 1.188 0.292 -7.107 1.00 88.60 H ATOM 113 C ILE A 8 1.824 -1.527 -6.221 1.00 88.60 C ATOM 114 CB ILE A 8 1.136 -1.184 -8.659 1.00 88.60 C ATOM 115 HB ILE A 8 1.814 -1.929 -9.075 1.00 88.60 H ATOM 116 O ILE A 8 1.017 -1.394 -5.309 1.00 88.60 O ATOM 117 CG1 ILE A 8 0.882 -0.094 -9.725 1.00 88.60 C ATOM 118 HG12 ILE A 8 1.775 0.517 -9.853 1.00 88.60 H ATOM 119 HG13 ILE A 8 0.081 0.565 -9.390 1.00 88.60 H ATOM 120 CG2 ILE A 8 -0.187 -1.882 -8.299 1.00 88.60 C ATOM 121 HG21 ILE A 8 -0.834 -1.214 -7.731 1.00 88.60 H ATOM 122 HG22 ILE A 8 0.020 -2.785 -7.725 1.00 88.60 H ATOM 123 HG23 ILE A 8 -0.718 -2.203 -9.195 1.00 88.60 H ATOM 124 CD1 ILE A 8 0.519 -0.659 -11.104 1.00 88.60 C ATOM 125 HD11 ILE A 8 0.497 0.157 -11.827 1.00 88.60 H ATOM 126 HD12 ILE A 8 -0.466 -1.126 -11.089 1.00 88.60 H ATOM 127 HD13 ILE A 8 1.268 -1.386 -11.418 1.00 88.60 H ATOM 128 N LYS A 9 2.794 -2.446 -6.144 1.00 85.55 N ATOM 129 H LYS A 9 3.405 -2.552 -6.941 1.00 85.55 H ATOM 130 CA LYS A 9 2.937 -3.369 -5.004 1.00 85.55 C ATOM 131 HA LYS A 9 1.983 -3.878 -4.867 1.00 85.55 H ATOM 132 C LYS A 9 3.234 -2.625 -3.697 1.00 85.55 C ATOM 133 CB LYS A 9 4.010 -4.419 -5.338 1.00 85.55 C ATOM 134 HB2 LYS A 9 3.836 -4.766 -6.356 1.00 85.55 H ATOM 135 HB3 LYS A 9 5.001 -3.966 -5.290 1.00 85.55 H ATOM 136 O LYS A 9 2.710 -2.994 -2.644 1.00 85.55 O ATOM 137 CG LYS A 9 3.945 -5.652 -4.424 1.00 85.55 C ATOM 138 HG2 LYS A 9 2.940 -6.069 -4.496 1.00 85.55 H ATOM 139 HG3 LYS A 9 4.129 -5.368 -3.388 1.00 85.55 H ATOM 140 CD LYS A 9 4.971 -6.718 -4.856 1.00 85.55 C ATOM 141 HD2 LYS A 9 5.917 -6.536 -4.345 1.00 85.55 H ATOM 142 HD3 LYS A 9 5.137 -6.647 -5.931 1.00 85.55 H ATOM 143 CE LYS A 9 4.454 -8.132 -4.545 1.00 85.55 C ATOM 144 HE2 LYS A 9 4.278 -8.220 -3.473 1.00 85.55 H ATOM 145 HE3 LYS A 9 3.493 -8.256 -5.045 1.00 85.55 H ATOM 146 NZ LYS A 9 5.383 -9.203 -5.002 1.00 85.55 N ATOM 147 HZ1 LYS A 9 5.550 -9.138 -5.996 1.00 85.55 H ATOM 148 HZ2 LYS A 9 6.270 -9.167 -4.521 1.00 85.55 H ATOM 149 HZ3 LYS A 9 4.981 -10.115 -4.838 1.00 85.55 H ATOM 150 N ARG A 10 4.040 -1.556 -3.752 1.00 90.44 N ATOM 151 H ARG A 10 4.443 -1.319 -4.647 1.00 90.44 H ATOM 152 CA ARG A 10 4.321 -0.689 -2.594 1.00 90.44 C ATOM 153 HA ARG A 10 4.576 -1.325 -1.747 1.00 90.44 H ATOM 154 C ARG A 10 3.078 0.104 -2.178 1.00 90.44 C ATOM 155 CB ARG A 10 5.525 0.213 -2.914 1.00 90.44 C ATOM 156 HB2 ARG A 10 5.235 0.967 -3.646 1.00 90.44 H ATOM 157 HB3 ARG A 10 6.311 -0.401 -3.352 1.00 90.44 H ATOM 158 O ARG A 10 2.769 0.149 -0.986 1.00 90.44 O ATOM 159 CG ARG A 10 6.097 0.900 -1.664 1.00 90.44 C ATOM 160 HG2 ARG A 10 5.344 1.558 -1.230 1.00 90.44 H ATOM 161 HG3 ARG A 10 6.374 0.142 -0.931 1.00 90.44 H ATOM 162 CD ARG A 10 7.337 1.725 -2.034 1.00 90.44 C ATOM 163 HD2 ARG A 10 8.078 1.071 -2.494 1.00 90.44 H ATOM 164 HD3 ARG A 10 7.037 2.471 -2.770 1.00 90.44 H ATOM 165 NE ARG A 10 7.942 2.386 -0.857 1.00 90.44 N ATOM 166 HE ARG A 10 7.880 1.903 0.028 1.00 90.44 H ATOM 167 NH1 ARG A 10 8.780 4.252 -1.925 1.00 90.44 N ATOM 168 HH11 ARG A 10 8.413 3.939 -2.812 1.00 90.44 H ATOM 169 HH12 ARG A 10 9.305 5.114 -1.889 1.00 90.44 H ATOM 170 NH2 ARG A 10 9.121 3.997 0.255 1.00 90.44 N ATOM 171 HH21 ARG A 10 9.089 3.471 1.117 1.00 90.44 H ATOM 172 HH22 ARG A 10 9.640 4.863 0.240 1.00 90.44 H ATOM 173 CZ ARG A 10 8.606 3.535 -0.850 1.00 90.44 C ATOM 174 N ALA A 11 2.343 0.653 -3.144 1.00 87.17 N ATOM 175 H ALA A 11 2.675 0.604 -4.096 1.00 87.17 H ATOM 176 CA ALA A 11 1.076 1.336 -2.907 1.00 87.17 C ATOM 177 HA ALA A 11 1.238 2.129 -2.177 1.00 87.17 H ATOM 178 C ALA A 11 0.020 0.383 -2.321 1.00 87.17 C ATOM 179 CB ALA A 11 0.610 1.990 -4.211 1.00 87.17 C ATOM 180 HB1 ALA A 11 -0.303 2.557 -4.031 1.00 87.17 H ATOM 181 HB2 ALA A 11 1.375 2.670 -4.586 1.00 87.17 H ATOM 182 HB3 ALA A 11 0.407 1.231 -4.967 1.00 87.17 H ATOM 183 O ALA A 11 -0.564 0.710 -1.296 1.00 87.17 O ATOM 184 N LEU A 12 -0.135 -0.830 -2.863 1.00 87.23 N ATOM 185 H LEU A 12 0.337 -1.007 -3.738 1.00 87.23 H ATOM 186 CA LEU A 12 -1.036 -1.881 -2.366 1.00 87.23 C ATOM 187 HA LEU A 12 -2.060 -1.508 -2.397 1.00 87.23 H ATOM 188 C LEU A 12 -0.741 -2.278 -0.918 1.00 87.23 C ATOM 189 CB LEU A 12 -0.934 -3.124 -3.272 1.00 87.23 C ATOM 190 HB2 LEU A 12 -1.094 -4.026 -2.681 1.00 87.23 H ATOM 191 HB3 LEU A 12 0.079 -3.189 -3.668 1.00 87.23 H ATOM 192 O LEU A 12 -1.669 -2.467 -0.138 1.00 87.23 O ATOM 193 CG LEU A 12 -1.956 -3.119 -4.423 1.00 87.23 C ATOM 194 HG LEU A 12 -2.087 -2.103 -4.793 1.00 87.23 H ATOM 195 CD1 LEU A 12 -1.463 -3.995 -5.569 1.00 87.23 C ATOM 196 HD11 LEU A 12 -1.469 -5.045 -5.276 1.00 87.23 H ATOM 197 HD12 LEU A 12 -2.117 -3.866 -6.431 1.00 87.23 H ATOM 198 HD13 LEU A 12 -0.447 -3.709 -5.842 1.00 87.23 H ATOM 199 CD2 LEU A 12 -3.298 -3.684 -3.952 1.00 87.23 C ATOM 200 HD21 LEU A 12 -3.697 -3.078 -3.138 1.00 87.23 H ATOM 201 HD22 LEU A 12 -4.011 -3.659 -4.776 1.00 87.23 H ATOM 202 HD23 LEU A 12 -3.190 -4.716 -3.616 1.00 87.23 H ATOM 203 N LYS A 13 0.533 -2.384 -0.513 1.00 81.88 N ATOM 204 H LYS A 13 1.262 -2.276 -1.204 1.00 81.88 H ATOM 205 CA LYS A 13 0.876 -2.708 0.884 1.00 81.88 C ATOM 206 HA LYS A 13 0.298 -3.588 1.168 1.00 81.88 H ATOM 207 C LYS A 13 0.457 -1.593 1.847 1.00 81.88 C ATOM 208 CB LYS A 13 2.372 -3.044 1.002 1.00 81.88 C ATOM 209 HB2 LYS A 13 2.962 -2.129 0.939 1.00 81.88 H ATOM 210 HB3 LYS A 13 2.651 -3.690 0.170 1.00 81.88 H ATOM 211 O LYS A 13 -0.021 -1.889 2.942 1.00 81.88 O ATOM 212 CG LYS A 13 2.684 -3.785 2.316 1.00 81.88 C ATOM 213 HG2 LYS A 13 2.441 -3.148 3.167 1.00 81.88 H ATOM 214 HG3 LYS A 13 2.065 -4.681 2.365 1.00 81.88 H ATOM 215 CD LYS A 13 4.163 -4.200 2.408 1.00 81.88 C ATOM 216 HD2 LYS A 13 4.778 -3.304 2.496 1.00 81.88 H ATOM 217 HD3 LYS A 13 4.441 -4.733 1.499 1.00 81.88 H ATOM 218 CE LYS A 13 4.389 -5.116 3.623 1.00 81.88 C ATOM 219 HE2 LYS A 13 3.759 -5.999 3.510 1.00 81.88 H ATOM 220 HE3 LYS A 13 4.059 -4.592 4.520 1.00 81.88 H ATOM 221 NZ LYS A 13 5.811 -5.532 3.778 1.00 81.88 N ATOM 222 HZ1 LYS A 13 6.142 -6.028 2.963 1.00 81.88 H ATOM 223 HZ2 LYS A 13 5.916 -6.153 4.567 1.00 81.88 H ATOM 224 HZ3 LYS A 13 6.414 -4.738 3.939 1.00 81.88 H ATOM 225 N LYS A 14 0.611 -0.326 1.442 1.00 83.12 N ATOM 226 H LYS A 14 0.992 -0.168 0.520 1.00 83.12 H ATOM 227 CA LYS A 14 0.135 0.829 2.222 1.00 83.12 C ATOM 228 HA LYS A 14 0.436 0.695 3.261 1.00 83.12 H ATOM 229 C LYS A 14 -1.392 0.888 2.225 1.00 83.12 C ATOM 230 CB LYS A 14 0.775 2.122 1.685 1.00 83.12 C ATOM 231 HB2 LYS A 14 1.850 1.963 1.592 1.00 83.12 H ATOM 232 HB3 LYS A 14 0.377 2.356 0.698 1.00 83.12 H ATOM 233 O LYS A 14 -1.998 1.039 3.283 1.00 83.12 O ATOM 234 CG LYS A 14 0.537 3.310 2.633 1.00 83.12 C ATOM 235 HG2 LYS A 14 0.833 3.022 3.642 1.00 83.12 H ATOM 236 HG3 LYS A 14 -0.524 3.561 2.641 1.00 83.12 H ATOM 237 CD LYS A 14 1.347 4.550 2.220 1.00 83.12 C ATOM 238 HD2 LYS A 14 1.025 4.870 1.229 1.00 83.12 H ATOM 239 HD3 LYS A 14 2.406 4.296 2.187 1.00 83.12 H ATOM 240 CE LYS A 14 1.122 5.689 3.229 1.00 83.12 C ATOM 241 HE2 LYS A 14 1.428 5.351 4.219 1.00 83.12 H ATOM 242 HE3 LYS A 14 0.054 5.901 3.274 1.00 83.12 H ATOM 243 NZ LYS A 14 1.855 6.934 2.870 1.00 83.12 N ATOM 244 HZ1 LYS A 14 2.856 6.796 2.852 1.00 83.12 H ATOM 245 HZ2 LYS A 14 1.658 7.665 3.539 1.00 83.12 H ATOM 246 HZ3 LYS A 14 1.557 7.282 1.970 1.00 83.12 H ATOM 247 N LEU A 15 -1.991 0.661 1.061 1.00 89.13 N ATOM 248 H LEU A 15 -1.415 0.580 0.236 1.00 89.13 H ATOM 249 CA LEU A 15 -3.425 0.606 0.869 1.00 89.13 C ATOM 250 HA LEU A 15 -3.840 1.558 1.199 1.00 89.13 H ATOM 251 C LEU A 15 -4.036 -0.486 1.743 1.00 89.13 C ATOM 252 CB LEU A 15 -3.726 0.431 -0.630 1.00 89.13 C ATOM 253 HB2 LEU A 15 -3.195 1.194 -1.199 1.00 89.13 H ATOM 254 HB3 LEU A 15 -3.367 -0.549 -0.943 1.00 89.13 H ATOM 255 O LEU A 15 -4.992 -0.190 2.420 1.00 89.13 O ATOM 256 CG LEU A 15 -5.219 0.531 -0.961 1.00 89.13 C ATOM 257 HG LEU A 15 -5.722 -0.179 -0.305 1.00 89.13 H ATOM 258 CD1 LEU A 15 -5.773 1.942 -0.745 1.00 89.13 C ATOM 259 HD11 LEU A 15 -5.720 2.226 0.306 1.00 89.13 H ATOM 260 HD12 LEU A 15 -6.820 1.973 -1.045 1.00 89.13 H ATOM 261 HD13 LEU A 15 -5.224 2.663 -1.351 1.00 89.13 H ATOM 262 CD2 LEU A 15 -5.491 0.107 -2.400 1.00 89.13 C ATOM 263 HD21 LEU A 15 -6.562 0.148 -2.598 1.00 89.13 H ATOM 264 HD22 LEU A 15 -4.982 0.775 -3.095 1.00 89.13 H ATOM 265 HD23 LEU A 15 -5.152 -0.917 -2.563 1.00 89.13 H ATOM 266 N ARG A 16 -3.451 -1.679 1.883 1.00 85.49 N ATOM 267 H ARG A 16 -2.682 -1.891 1.263 1.00 85.49 H ATOM 268 CA ARG A 16 -4.006 -2.762 2.719 1.00 85.49 C ATOM 269 HA ARG A 16 -4.979 -3.027 2.304 1.00 85.49 H ATOM 270 C ARG A 16 -4.270 -2.368 4.179 1.00 85.49 C ATOM 271 CB ARG A 16 -3.086 -3.989 2.620 1.00 85.49 C ATOM 272 HB2 ARG A 16 -2.836 -4.145 1.571 1.00 85.49 H ATOM 273 HB3 ARG A 16 -2.163 -3.802 3.169 1.00 85.49 H ATOM 274 O ARG A 16 -5.198 -2.903 4.769 1.00 85.49 O ATOM 275 CG ARG A 16 -3.753 -5.272 3.142 1.00 85.49 C ATOM 276 HG2 ARG A 16 -3.913 -5.200 4.218 1.00 85.49 H ATOM 277 HG3 ARG A 16 -4.714 -5.403 2.646 1.00 85.49 H ATOM 278 CD ARG A 16 -2.863 -6.485 2.841 1.00 85.49 C ATOM 279 HD2 ARG A 16 -1.931 -6.390 3.397 1.00 85.49 H ATOM 280 HD3 ARG A 16 -2.640 -6.482 1.774 1.00 85.49 H ATOM 281 NE ARG A 16 -3.522 -7.757 3.202 1.00 85.49 N ATOM 282 HE ARG A 16 -4.275 -7.709 3.873 1.00 85.49 H ATOM 283 NH1 ARG A 16 -2.355 -9.142 1.778 1.00 85.49 N ATOM 284 HH11 ARG A 16 -1.890 -8.342 1.373 1.00 85.49 H ATOM 285 HH12 ARG A 16 -2.220 -10.066 1.393 1.00 85.49 H ATOM 286 NH2 ARG A 16 -3.926 -10.003 3.093 1.00 85.49 N ATOM 287 HH21 ARG A 16 -3.751 -10.910 2.684 1.00 85.49 H ATOM 288 HH22 ARG A 16 -4.692 -9.921 3.746 1.00 85.49 H ATOM 289 CZ ARG A 16 -3.264 -8.954 2.694 1.00 85.49 C ATOM 290 N ARG A 17 -3.510 -1.439 4.774 1.00 87.16 N ATOM 291 H ARG A 17 -2.810 -0.975 4.213 1.00 87.16 H ATOM 292 CA ARG A 17 -3.813 -0.930 6.130 1.00 87.16 C ATOM 293 HA ARG A 17 -4.103 -1.760 6.774 1.00 87.16 H ATOM 294 C ARG A 17 -5.028 0.004 6.140 1.00 87.16 C ATOM 295 CB ARG A 17 -2.587 -0.240 6.745 1.00 87.16 C ATOM 296 HB2 ARG A 17 -2.163 0.464 6.029 1.00 87.16 H ATOM 297 HB3 ARG A 17 -2.910 0.321 7.622 1.00 87.16 H ATOM 298 O ARG A 17 -5.830 -0.081 7.060 1.00 87.16 O ATOM 299 CG ARG A 17 -1.517 -1.248 7.191 1.00 87.16 C ATOM 300 HG2 ARG A 17 -1.166 -1.820 6.332 1.00 87.16 H ATOM 301 HG3 ARG A 17 -1.953 -1.928 7.922 1.00 87.16 H ATOM 302 CD ARG A 17 -0.333 -0.508 7.828 1.00 87.16 C ATOM 303 HD2 ARG A 17 0.144 0.101 7.060 1.00 87.16 H ATOM 304 HD3 ARG A 17 -0.712 0.149 8.610 1.00 87.16 H ATOM 305 NE ARG A 17 0.650 -1.439 8.420 1.00 87.16 N ATOM 306 HE ARG A 17 0.327 -2.375 8.621 1.00 87.16 H ATOM 307 NH1 ARG A 17 2.369 0.066 8.678 1.00 87.16 N ATOM 308 HH11 ARG A 17 1.761 0.805 8.355 1.00 87.16 H ATOM 309 HH12 ARG A 17 3.262 0.301 9.088 1.00 87.16 H ATOM 310 NH2 ARG A 17 2.624 -2.024 9.407 1.00 87.16 N ATOM 311 HH21 ARG A 17 2.245 -2.923 9.666 1.00 87.16 H ATOM 312 HH22 ARG A 17 3.516 -1.753 9.796 1.00 87.16 H ATOM 313 CZ ARG A 17 1.872 -1.131 8.826 1.00 87.16 C ATOM 314 N GLY A 18 -5.172 0.842 5.113 1.00 83.55 N ATOM 315 H GLY A 18 -4.494 0.802 4.366 1.00 83.55 H ATOM 316 CA GLY A 18 -6.346 1.699 4.917 1.00 83.55 C ATOM 317 HA2 GLY A 18 -6.119 2.457 4.168 1.00 83.55 H ATOM 318 HA3 GLY A 18 -6.601 2.200 5.851 1.00 83.55 H ATOM 319 C GLY A 18 -7.566 0.910 4.443 1.00 83.55 C ATOM 320 O GLY A 18 -8.608 0.966 5.067 1.00 83.55 O ATOM 321 N VAL A 19 -7.418 0.083 3.412 1.00 87.29 N ATOM 322 H VAL A 19 -6.543 0.137 2.911 1.00 87.29 H ATOM 323 CA VAL A 19 -8.429 -0.823 2.863 1.00 87.29 C ATOM 324 HA VAL A 19 -9.301 -0.223 2.606 1.00 87.29 H ATOM 325 C VAL A 19 -8.909 -1.840 3.873 1.00 87.29 C ATOM 326 CB VAL A 19 -7.953 -1.517 1.571 1.00 87.29 C ATOM 327 HB VAL A 19 -6.903 -1.795 1.665 1.00 87.29 H ATOM 328 O VAL A 19 -10.084 -2.130 3.853 1.00 87.29 O ATOM 329 CG1 VAL A 19 -8.741 -2.769 1.166 1.00 87.29 C ATOM 330 HG11 VAL A 19 -8.578 -3.576 1.880 1.00 87.29 H ATOM 331 HG12 VAL A 19 -9.807 -2.545 1.124 1.00 87.29 H ATOM 332 HG13 VAL A 19 -8.422 -3.115 0.183 1.00 87.29 H ATOM 333 CG2 VAL A 19 -8.122 -0.523 0.427 1.00 87.29 C ATOM 334 HG21 VAL A 19 -7.752 -0.946 -0.506 1.00 87.29 H ATOM 335 HG22 VAL A 19 -9.181 -0.303 0.288 1.00 87.29 H ATOM 336 HG23 VAL A 19 -7.620 0.415 0.662 1.00 87.29 H ATOM 337 N ARG A 20 -8.098 -2.353 4.807 1.00 83.46 N ATOM 338 H ARG A 20 -7.110 -2.144 4.792 1.00 83.46 H ATOM 339 CA ARG A 20 -8.663 -3.189 5.882 1.00 83.46 C ATOM 340 HA ARG A 20 -9.283 -3.957 5.418 1.00 83.46 H ATOM 341 C ARG A 20 -9.621 -2.405 6.787 1.00 83.46 C ATOM 342 CB ARG A 20 -7.545 -3.870 6.679 1.00 83.46 C ATOM 343 HB2 ARG A 20 -7.028 -3.138 7.298 1.00 83.46 H ATOM 344 HB3 ARG A 20 -6.840 -4.308 5.972 1.00 83.46 H ATOM 345 O ARG A 20 -10.497 -3.010 7.387 1.00 83.46 O ATOM 346 CG ARG A 20 -8.092 -5.014 7.542 1.00 83.46 C ATOM 347 HG2 ARG A 20 -8.767 -4.634 8.309 1.00 83.46 H ATOM 348 HG3 ARG A 20 -8.644 -5.697 6.896 1.00 83.46 H ATOM 349 CD ARG A 20 -6.952 -5.772 8.227 1.00 83.46 C ATOM 350 HD2 ARG A 20 -6.661 -5.218 9.119 1.00 83.46 H ATOM 351 HD3 ARG A 20 -6.099 -5.826 7.551 1.00 83.46 H ATOM 352 NE ARG A 20 -7.364 -7.148 8.561 1.00 83.46 N ATOM 353 HE ARG A 20 -8.092 -7.547 7.985 1.00 83.46 H ATOM 354 NH1 ARG A 20 -6.091 -7.465 10.450 1.00 83.46 N ATOM 355 HH11 ARG A 20 -5.852 -6.484 10.457 1.00 83.46 H ATOM 356 HH12 ARG A 20 -5.820 -8.058 11.222 1.00 83.46 H ATOM 357 NH2 ARG A 20 -7.334 -9.138 9.659 1.00 83.46 N ATOM 358 HH21 ARG A 20 -7.048 -9.709 10.442 1.00 83.46 H ATOM 359 HH22 ARG A 20 -8.042 -9.504 9.039 1.00 83.46 H ATOM 360 CZ ARG A 20 -6.927 -7.905 9.552 1.00 83.46 C ATOM 361 N LYS A 21 -9.448 -1.083 6.889 1.00 82.64 N ATOM 362 H LYS A 21 -8.727 -0.654 6.326 1.00 82.64 H ATOM 363 CA LYS A 21 -10.384 -0.185 7.570 1.00 82.64 C ATOM 364 HA LYS A 21 -10.790 -0.702 8.440 1.00 82.64 H ATOM 365 C LYS A 21 -11.592 0.122 6.680 1.00 82.64 C ATOM 366 CB LYS A 21 -9.643 1.074 8.052 1.00 82.64 C ATOM 367 HB2 LYS A 21 -9.448 1.745 7.214 1.00 82.64 H ATOM 368 HB3 LYS A 21 -8.692 0.779 8.494 1.00 82.64 H ATOM 369 O LYS A 21 -12.699 -0.004 7.165 1.00 82.64 O ATOM 370 CG LYS A 21 -10.453 1.841 9.101 1.00 82.64 C ATOM 371 HG2 LYS A 21 -10.690 1.171 9.928 1.00 82.64 H ATOM 372 HG3 LYS A 21 -11.384 2.190 8.654 1.00 82.64 H ATOM 373 CD LYS A 21 -9.665 3.044 9.640 1.00 82.64 C ATOM 374 HD2 LYS A 21 -8.738 2.700 10.099 1.00 82.64 H ATOM 375 HD3 LYS A 21 -9.439 3.718 8.814 1.00 82.64 H ATOM 376 CE LYS A 21 -10.531 3.767 10.678 1.00 82.64 C ATOM 377 HE2 LYS A 21 -10.739 3.084 11.502 1.00 82.64 H ATOM 378 HE3 LYS A 21 -11.489 4.003 10.215 1.00 82.64 H ATOM 379 NZ LYS A 21 -9.904 5.014 11.184 1.00 82.64 N ATOM 380 HZ1 LYS A 21 -10.529 5.457 11.842 1.00 82.64 H ATOM 381 HZ2 LYS A 21 -9.027 4.831 11.650 1.00 82.64 H ATOM 382 HZ3 LYS A 21 -9.767 5.668 10.428 1.00 82.64 H ATOM 383 N VAL A 22 -11.379 0.413 5.393 1.00 85.23 N ATOM 384 H VAL A 22 -10.424 0.545 5.093 1.00 85.23 H ATOM 385 CA VAL A 22 -12.460 0.653 4.413 1.00 85.23 C ATOM 386 HA VAL A 22 -13.118 1.431 4.799 1.00 85.23 H ATOM 387 C VAL A 22 -13.326 -0.592 4.202 1.00 85.23 C ATOM 388 CB VAL A 22 -11.912 1.130 3.052 1.00 85.23 C ATOM 389 HB VAL A 22 -11.264 0.353 2.647 1.00 85.23 H ATOM 390 O VAL A 22 -14.531 -0.491 4.153 1.00 85.23 O ATOM 391 CG1 VAL A 22 -13.016 1.383 2.022 1.00 85.23 C ATOM 392 HG11 VAL A 22 -13.743 2.090 2.421 1.00 85.23 H ATOM 393 HG12 VAL A 22 -13.539 0.458 1.778 1.00 85.23 H ATOM 394 HG13 VAL A 22 -12.598 1.787 1.100 1.00 85.23 H ATOM 395 CG2 VAL A 22 -11.109 2.433 3.176 1.00 85.23 C ATOM 396 HG21 VAL A 22 -11.771 3.232 3.510 1.00 85.23 H ATOM 397 HG22 VAL A 22 -10.296 2.332 3.895 1.00 85.23 H ATOM 398 HG23 VAL A 22 -10.693 2.704 2.205 1.00 85.23 H ATOM 399 N ALA A 23 -12.744 -1.785 4.137 1.00 80.94 N ATOM 400 H ALA A 23 -11.735 -1.828 4.158 1.00 80.94 H ATOM 401 CA ALA A 23 -13.466 -3.051 4.001 1.00 80.94 C ATOM 402 HA ALA A 23 -14.262 -2.928 3.266 1.00 80.94 H ATOM 403 C ALA A 23 -14.142 -3.513 5.302 1.00 80.94 C ATOM 404 CB ALA A 23 -12.482 -4.115 3.495 1.00 80.94 C ATOM 405 HB1 ALA A 23 -11.708 -4.294 4.241 1.00 80.94 H ATOM 406 HB2 ALA A 23 -13.022 -5.044 3.311 1.00 80.94 H ATOM 407 HB3 ALA A 23 -12.032 -3.784 2.559 1.00 80.94 H ATOM 408 O ALA A 23 -14.730 -4.584 5.321 1.00 80.94 O ATOM 409 N LYS A 24 -13.949 -2.784 6.406 1.00 76.13 N ATOM 410 H LYS A 24 -13.454 -1.910 6.304 1.00 76.13 H ATOM 411 CA LYS A 24 -14.737 -2.940 7.634 1.00 76.13 C ATOM 412 HA LYS A 24 -15.361 -3.829 7.543 1.00 76.13 H ATOM 413 C LYS A 24 -15.734 -1.777 7.797 1.00 76.13 C ATOM 414 CB LYS A 24 -13.770 -3.094 8.825 1.00 76.13 C ATOM 415 HB2 LYS A 24 -12.971 -3.780 8.542 1.00 76.13 H ATOM 416 HB3 LYS A 24 -13.332 -2.123 9.057 1.00 76.13 H ATOM 417 O LYS A 24 -16.472 -1.748 8.774 1.00 76.13 O ATOM 418 CG LYS A 24 -14.470 -3.665 10.067 1.00 76.13 C ATOM 419 HG2 LYS A 24 -15.292 -3.014 10.366 1.00 76.13 H ATOM 420 HG3 LYS A 24 -14.881 -4.644 9.820 1.00 76.13 H ATOM 421 CD LYS A 24 -13.551 -3.796 11.282 1.00 76.13 C ATOM 422 HD2 LYS A 24 -12.772 -4.531 11.078 1.00 76.13 H ATOM 423 HD3 LYS A 24 -13.110 -2.825 11.506 1.00 76.13 H ATOM 424 CE LYS A 24 -14.445 -4.253 12.443 1.00 76.13 C ATOM 425 HE2 LYS A 24 -15.274 -3.550 12.525 1.00 76.13 H ATOM 426 HE3 LYS A 24 -14.878 -5.219 12.186 1.00 76.13 H ATOM 427 NZ LYS A 24 -13.724 -4.330 13.735 1.00 76.13 N ATOM 428 HZ1 LYS A 24 -14.371 -4.618 14.454 1.00 76.13 H ATOM 429 HZ2 LYS A 24 -13.370 -3.419 13.988 1.00 76.13 H ATOM 430 HZ3 LYS A 24 -12.972 -5.003 13.688 1.00 76.13 H ATOM 431 N ASP A 25 -15.663 -0.790 6.910 1.00 78.62 N ATOM 432 H ASP A 25 -15.134 -0.963 6.067 1.00 78.62 H ATOM 433 CA ASP A 25 -16.535 0.385 6.863 1.00 78.62 C ATOM 434 HA ASP A 25 -17.002 0.551 7.834 1.00 78.62 H ATOM 435 C ASP A 25 -17.656 0.167 5.835 1.00 78.62 C ATOM 436 CB ASP A 25 -15.657 1.594 6.526 1.00 78.62 C ATOM 437 HB2 ASP A 25 -15.254 1.485 5.519 1.00 78.62 H ATOM 438 HB3 ASP A 25 -14.816 1.626 7.219 1.00 78.62 H ATOM 439 O ASP A 25 -18.812 0.467 6.117 1.00 78.62 O ATOM 440 CG ASP A 25 -16.393 2.924 6.618 1.00 78.62 C ATOM 441 OD1 ASP A 25 -16.553 3.555 5.550 1.00 78.62 O ATOM 442 OD2 ASP A 25 -16.605 3.369 7.769 1.00 78.62 O ATOM 443 N LEU A 26 -17.304 -0.444 4.695 1.00 65.12 N ATOM 444 H LEU A 26 -16.316 -0.596 4.551 1.00 65.12 H ATOM 445 CA LEU A 26 -18.196 -1.261 3.867 1.00 65.12 C ATOM 446 HA LEU A 26 -19.138 -0.736 3.712 1.00 65.12 H ATOM 447 C LEU A 26 -18.563 -2.552 4.599 1.00 65.12 C ATOM 448 CB LEU A 26 -17.497 -1.575 2.523 1.00 65.12 C ATOM 449 HB2 LEU A 26 -17.867 -2.532 2.158 1.00 65.12 H ATOM 450 HB3 LEU A 26 -16.429 -1.696 2.706 1.00 65.12 H ATOM 451 O LEU A 26 -19.750 -2.931 4.516 1.00 65.12 O ATOM 452 CG LEU A 26 -17.737 -0.518 1.442 1.00 65.12 C ATOM 453 HG LEU A 26 -17.672 0.481 1.872 1.00 65.12 H ATOM 454 CD1 LEU A 26 -16.673 -0.648 0.352 1.00 65.12 C ATOM 455 HD11 LEU A 26 -16.709 -1.649 -0.078 1.00 65.12 H ATOM 456 HD12 LEU A 26 -15.692 -0.467 0.790 1.00 65.12 H ATOM 457 HD13 LEU A 26 -16.861 0.095 -0.424 1.00 65.12 H ATOM 458 CD2 LEU A 26 -19.110 -0.719 0.797 1.00 65.12 C ATOM 459 HD21 LEU A 26 -19.880 -0.656 1.566 1.00 65.12 H ATOM 460 HD22 LEU A 26 -19.170 -1.699 0.325 1.00 65.12 H ATOM 461 HD23 LEU A 26 -19.292 0.063 0.059 1.00 65.12 H ATOM 462 OXT LEU A 26 -17.613 -3.167 5.140 1.00 65.12 O TER 463 LEU A 26 END