ATOM 1 N ALA A 1 -0.638 3.476 4.606 1.00 0.00 N ATOM 2 CA ALA A 1 -0.780 2.454 3.525 1.00 0.00 C ATOM 3 C ALA A 1 -2.001 2.746 2.643 1.00 0.00 C ATOM 4 O ALA A 1 -3.060 2.184 2.861 1.00 0.00 O ATOM 5 CB ALA A 1 -0.962 1.125 4.264 1.00 0.00 C ATOM 6 H1 ALA A 1 -1.473 3.447 5.226 1.00 0.00 H ATOM 7 H2 ALA A 1 -0.551 4.421 4.183 1.00 0.00 H ATOM 8 H3 ALA A 1 0.213 3.270 5.168 1.00 0.00 H ATOM 9 HA ALA A 1 0.108 2.410 2.927 1.00 0.00 H ATOM 10 HB1 ALA A 1 -1.776 1.212 4.968 1.00 0.00 H ATOM 11 HB2 ALA A 1 -0.053 0.880 4.794 1.00 0.00 H ATOM 12 HB3 ALA A 1 -1.184 0.345 3.552 1.00 0.00 H ATOM 13 N LEU A 2 -1.883 3.600 1.628 1.00 0.00 N ATOM 14 CA LEU A 2 -3.076 3.850 0.761 1.00 0.00 C ATOM 15 C LEU A 2 -2.764 4.346 -0.641 1.00 0.00 C ATOM 16 O LEU A 2 -3.673 4.624 -1.394 1.00 0.00 O ATOM 17 CB LEU A 2 -3.998 4.856 1.466 1.00 0.00 C ATOM 18 CG LEU A 2 -3.333 5.697 2.590 1.00 0.00 C ATOM 19 CD1 LEU A 2 -3.360 4.936 3.915 1.00 0.00 C ATOM 20 CD2 LEU A 2 -1.891 6.088 2.234 1.00 0.00 C ATOM 21 H LEU A 2 -1.036 4.043 1.432 1.00 0.00 H ATOM 22 HA LEU A 2 -3.576 2.934 0.638 1.00 0.00 H ATOM 23 HB2 LEU A 2 -4.363 5.535 0.718 1.00 0.00 H ATOM 24 HB3 LEU A 2 -4.822 4.313 1.878 1.00 0.00 H ATOM 25 HG LEU A 2 -3.913 6.600 2.718 1.00 0.00 H ATOM 26 HD11 LEU A 2 -3.792 3.960 3.764 1.00 0.00 H ATOM 27 HD12 LEU A 2 -3.954 5.484 4.631 1.00 0.00 H ATOM 28 HD13 LEU A 2 -2.356 4.832 4.291 1.00 0.00 H ATOM 29 HD21 LEU A 2 -1.201 5.464 2.780 1.00 0.00 H ATOM 30 HD22 LEU A 2 -1.723 7.121 2.499 1.00 0.00 H ATOM 31 HD23 LEU A 2 -1.732 5.958 1.174 1.00 0.00 H ATOM 32 N TRP A 3 -1.526 4.408 -1.000 1.00 0.00 N ATOM 33 CA TRP A 3 -1.119 4.857 -2.371 1.00 0.00 C ATOM 34 C TRP A 3 0.390 5.141 -2.371 1.00 0.00 C ATOM 35 O TRP A 3 1.057 5.067 -3.384 1.00 0.00 O ATOM 36 CB TRP A 3 -1.922 6.124 -2.661 1.00 0.00 C ATOM 37 CG TRP A 3 -1.450 7.213 -1.754 1.00 0.00 C ATOM 38 CD1 TRP A 3 -0.264 7.857 -1.855 1.00 0.00 C ATOM 39 CD2 TRP A 3 -2.121 7.771 -0.596 1.00 0.00 C ATOM 40 NE1 TRP A 3 -0.147 8.737 -0.802 1.00 0.00 N ATOM 41 CE2 TRP A 3 -1.269 8.723 -0.001 1.00 0.00 C ATOM 42 CE3 TRP A 3 -3.371 7.534 -0.001 1.00 0.00 C ATOM 43 CZ2 TRP A 3 -1.634 9.409 1.149 1.00 0.00 C ATOM 44 CZ3 TRP A 3 -3.750 8.234 1.154 1.00 0.00 C ATOM 45 CH2 TRP A 3 -2.880 9.164 1.733 1.00 0.00 C ATOM 46 H TRP A 3 -0.847 4.127 -0.370 1.00 0.00 H ATOM 47 HA TRP A 3 -1.356 4.091 -3.088 1.00 0.00 H ATOM 48 HB2 TRP A 3 -1.781 6.396 -3.682 1.00 0.00 H ATOM 49 HB3 TRP A 3 -2.966 5.926 -2.476 1.00 0.00 H ATOM 50 HD1 TRP A 3 0.481 7.687 -2.618 1.00 0.00 H ATOM 51 HE1 TRP A 3 0.626 9.314 -0.629 1.00 0.00 H ATOM 52 HE3 TRP A 3 -4.047 6.815 -0.441 1.00 0.00 H ATOM 53 HZ2 TRP A 3 -0.946 10.098 1.600 1.00 0.00 H ATOM 54 HZ3 TRP A 3 -4.713 8.046 1.605 1.00 0.00 H ATOM 55 HH2 TRP A 3 -3.174 9.698 2.622 1.00 0.00 H ATOM 56 N LYS A 4 0.915 5.425 -1.205 1.00 0.00 N ATOM 57 CA LYS A 4 2.384 5.656 -1.027 1.00 0.00 C ATOM 58 C LYS A 4 2.951 4.454 -0.244 1.00 0.00 C ATOM 59 O LYS A 4 4.089 4.449 0.184 1.00 0.00 O ATOM 60 CB LYS A 4 2.514 6.946 -0.190 1.00 0.00 C ATOM 61 CG LYS A 4 1.482 6.946 0.954 1.00 0.00 C ATOM 62 CD LYS A 4 2.150 7.220 2.296 1.00 0.00 C ATOM 63 CE LYS A 4 1.141 6.907 3.409 1.00 0.00 C ATOM 64 NZ LYS A 4 1.628 7.648 4.607 1.00 0.00 N ATOM 65 H LYS A 4 0.330 5.449 -0.418 1.00 0.00 H ATOM 66 HA LYS A 4 2.879 5.765 -1.980 1.00 0.00 H ATOM 67 HB2 LYS A 4 3.510 7.004 0.225 1.00 0.00 H ATOM 68 HB3 LYS A 4 2.342 7.802 -0.824 1.00 0.00 H ATOM 69 HG2 LYS A 4 0.746 7.707 0.770 1.00 0.00 H ATOM 70 HG3 LYS A 4 0.996 5.986 1.000 1.00 0.00 H ATOM 71 HD2 LYS A 4 3.023 6.591 2.404 1.00 0.00 H ATOM 72 HD3 LYS A 4 2.439 8.259 2.355 1.00 0.00 H ATOM 73 HE2 LYS A 4 0.154 7.249 3.123 1.00 0.00 H ATOM 74 HE3 LYS A 4 1.122 5.846 3.611 1.00 0.00 H ATOM 75 HZ1 LYS A 4 0.917 7.588 5.362 1.00 0.00 H ATOM 76 HZ2 LYS A 4 1.786 8.647 4.357 1.00 0.00 H ATOM 77 HZ3 LYS A 4 2.519 7.227 4.938 1.00 0.00 H ATOM 78 N THR A 5 2.115 3.456 -0.020 1.00 0.00 N ATOM 79 CA THR A 5 2.503 2.248 0.778 1.00 0.00 C ATOM 80 C THR A 5 1.456 1.144 0.566 1.00 0.00 C ATOM 81 O THR A 5 1.783 -0.021 0.500 1.00 0.00 O ATOM 82 CB THR A 5 2.490 2.758 2.227 1.00 0.00 C ATOM 83 OG1 THR A 5 2.162 1.703 3.113 1.00 0.00 O ATOM 84 CG2 THR A 5 1.459 3.887 2.373 1.00 0.00 C ATOM 85 H THR A 5 1.195 3.524 -0.346 1.00 0.00 H ATOM 86 HA THR A 5 3.491 1.887 0.506 1.00 0.00 H ATOM 87 HB THR A 5 3.456 3.139 2.473 1.00 0.00 H ATOM 88 HG1 THR A 5 2.349 1.995 4.009 1.00 0.00 H ATOM 89 HG21 THR A 5 1.875 4.808 1.998 1.00 0.00 H ATOM 90 HG22 THR A 5 1.194 4.007 3.410 1.00 0.00 H ATOM 91 HG23 THR A 5 0.575 3.639 1.805 1.00 0.00 H ATOM 92 N LEU A 6 0.204 1.518 0.439 1.00 0.00 N ATOM 93 CA LEU A 6 -0.892 0.525 0.195 1.00 0.00 C ATOM 94 C LEU A 6 -0.609 -0.271 -1.070 1.00 0.00 C ATOM 95 O LEU A 6 -1.081 -1.358 -1.229 1.00 0.00 O ATOM 96 CB LEU A 6 -2.125 1.393 0.007 1.00 0.00 C ATOM 97 CG LEU A 6 -3.169 0.744 -0.909 1.00 0.00 C ATOM 98 CD1 LEU A 6 -4.546 1.290 -0.543 1.00 0.00 C ATOM 99 CD2 LEU A 6 -2.876 1.109 -2.362 1.00 0.00 C ATOM 100 H LEU A 6 -0.018 2.466 0.489 1.00 0.00 H ATOM 101 HA LEU A 6 -1.018 -0.122 1.046 1.00 0.00 H ATOM 102 HB2 LEU A 6 -2.569 1.570 0.966 1.00 0.00 H ATOM 103 HB3 LEU A 6 -1.817 2.332 -0.420 1.00 0.00 H ATOM 104 HG LEU A 6 -3.155 -0.329 -0.785 1.00 0.00 H ATOM 105 HD11 LEU A 6 -4.642 2.297 -0.926 1.00 0.00 H ATOM 106 HD12 LEU A 6 -4.653 1.303 0.531 1.00 0.00 H ATOM 107 HD13 LEU A 6 -5.309 0.665 -0.977 1.00 0.00 H ATOM 108 HD21 LEU A 6 -3.755 0.945 -2.963 1.00 0.00 H ATOM 109 HD22 LEU A 6 -2.069 0.495 -2.731 1.00 0.00 H ATOM 110 HD23 LEU A 6 -2.590 2.151 -2.420 1.00 0.00 H ATOM 111 N LEU A 7 0.174 0.278 -1.952 1.00 0.00 N ATOM 112 CA LEU A 7 0.541 -0.434 -3.219 1.00 0.00 C ATOM 113 C LEU A 7 1.499 -1.532 -2.811 1.00 0.00 C ATOM 114 O LEU A 7 1.448 -2.652 -3.284 1.00 0.00 O ATOM 115 CB LEU A 7 1.253 0.566 -4.170 1.00 0.00 C ATOM 116 CG LEU A 7 0.827 2.029 -3.933 1.00 0.00 C ATOM 117 CD1 LEU A 7 -0.680 2.109 -3.659 1.00 0.00 C ATOM 118 CD2 LEU A 7 1.604 2.600 -2.737 1.00 0.00 C ATOM 119 H LEU A 7 0.537 1.140 -1.761 1.00 0.00 H ATOM 120 HA LEU A 7 -0.342 -0.852 -3.680 1.00 0.00 H ATOM 121 HB2 LEU A 7 2.319 0.489 -4.022 1.00 0.00 H ATOM 122 HB3 LEU A 7 1.025 0.296 -5.192 1.00 0.00 H ATOM 123 HG LEU A 7 1.056 2.609 -4.815 1.00 0.00 H ATOM 124 HD11 LEU A 7 -0.848 2.308 -2.606 1.00 0.00 H ATOM 125 HD12 LEU A 7 -1.148 1.172 -3.922 1.00 0.00 H ATOM 126 HD13 LEU A 7 -1.118 2.902 -4.244 1.00 0.00 H ATOM 127 HD21 LEU A 7 0.898 3.006 -2.021 1.00 0.00 H ATOM 128 HD22 LEU A 7 2.270 3.376 -3.065 1.00 0.00 H ATOM 129 HD23 LEU A 7 2.170 1.812 -2.262 1.00 0.00 H ATOM 130 N LYS A 8 2.342 -1.220 -1.872 1.00 0.00 N ATOM 131 CA LYS A 8 3.250 -2.238 -1.338 1.00 0.00 C ATOM 132 C LYS A 8 2.388 -3.160 -0.474 1.00 0.00 C ATOM 133 O LYS A 8 2.595 -4.354 -0.395 1.00 0.00 O ATOM 134 CB LYS A 8 4.289 -1.451 -0.524 1.00 0.00 C ATOM 135 CG LYS A 8 5.489 -1.122 -1.413 1.00 0.00 C ATOM 136 CD LYS A 8 5.020 -0.283 -2.607 1.00 0.00 C ATOM 137 CE LYS A 8 4.622 1.115 -2.129 1.00 0.00 C ATOM 138 NZ LYS A 8 5.855 1.945 -2.252 1.00 0.00 N ATOM 139 H LYS A 8 2.336 -0.326 -1.485 1.00 0.00 H ATOM 140 HA LYS A 8 3.689 -2.773 -2.147 1.00 0.00 H ATOM 141 HB2 LYS A 8 3.844 -0.525 -0.170 1.00 0.00 H ATOM 142 HB3 LYS A 8 4.613 -2.033 0.321 1.00 0.00 H ATOM 143 HG2 LYS A 8 6.218 -0.565 -0.843 1.00 0.00 H ATOM 144 HG3 LYS A 8 5.935 -2.039 -1.772 1.00 0.00 H ATOM 145 HD2 LYS A 8 5.817 -0.206 -3.328 1.00 0.00 H ATOM 146 HD3 LYS A 8 4.165 -0.759 -3.065 1.00 0.00 H ATOM 147 HE2 LYS A 8 3.837 1.508 -2.758 1.00 0.00 H ATOM 148 HE3 LYS A 8 4.298 1.080 -1.102 1.00 0.00 H ATOM 149 HZ1 LYS A 8 5.989 2.223 -3.245 1.00 0.00 H ATOM 150 HZ2 LYS A 8 6.680 1.398 -1.929 1.00 0.00 H ATOM 151 HZ3 LYS A 8 5.756 2.799 -1.667 1.00 0.00 H ATOM 152 N LYS A 9 1.367 -2.582 0.110 1.00 0.00 N ATOM 153 CA LYS A 9 0.383 -3.342 0.913 1.00 0.00 C ATOM 154 C LYS A 9 -0.758 -3.762 0.019 1.00 0.00 C ATOM 155 O LYS A 9 -1.836 -4.081 0.481 1.00 0.00 O ATOM 156 CB LYS A 9 -0.144 -2.324 1.907 1.00 0.00 C ATOM 157 CG LYS A 9 0.569 -2.497 3.242 1.00 0.00 C ATOM 158 CD LYS A 9 2.044 -2.137 3.065 1.00 0.00 C ATOM 159 CE LYS A 9 2.340 -0.846 3.817 1.00 0.00 C ATOM 160 NZ LYS A 9 2.964 -1.270 5.104 1.00 0.00 N ATOM 161 H LYS A 9 1.223 -1.626 -0.021 1.00 0.00 H ATOM 162 HA LYS A 9 0.822 -4.179 1.395 1.00 0.00 H ATOM 163 HB2 LYS A 9 0.037 -1.330 1.513 1.00 0.00 H ATOM 164 HB3 LYS A 9 -1.209 -2.466 2.030 1.00 0.00 H ATOM 165 HG2 LYS A 9 0.121 -1.844 3.977 1.00 0.00 H ATOM 166 HG3 LYS A 9 0.486 -3.521 3.568 1.00 0.00 H ATOM 167 HD2 LYS A 9 2.660 -2.935 3.448 1.00 0.00 H ATOM 168 HD3 LYS A 9 2.255 -1.992 2.015 1.00 0.00 H ATOM 169 HE2 LYS A 9 3.022 -0.235 3.245 1.00 0.00 H ATOM 170 HE3 LYS A 9 1.422 -0.308 4.008 1.00 0.00 H ATOM 171 HZ1 LYS A 9 3.072 -0.444 5.726 1.00 0.00 H ATOM 172 HZ2 LYS A 9 3.899 -1.686 4.915 1.00 0.00 H ATOM 173 HZ3 LYS A 9 2.359 -1.975 5.571 1.00 0.00 H ATOM 174 N VAL A 10 -0.547 -3.712 -1.257 1.00 0.00 N ATOM 175 CA VAL A 10 -1.632 -4.049 -2.170 1.00 0.00 C ATOM 176 C VAL A 10 -1.536 -5.527 -2.548 1.00 0.00 C ATOM 177 O VAL A 10 -2.537 -6.186 -2.758 1.00 0.00 O ATOM 178 CB VAL A 10 -1.416 -3.135 -3.350 1.00 0.00 C ATOM 179 CG1 VAL A 10 -1.459 -3.934 -4.645 1.00 0.00 C ATOM 180 CG2 VAL A 10 -2.522 -2.081 -3.328 1.00 0.00 C ATOM 181 H VAL A 10 0.315 -3.418 -1.610 1.00 0.00 H ATOM 182 HA VAL A 10 -2.569 -3.803 -1.688 1.00 0.00 H ATOM 183 HB VAL A 10 -0.452 -2.657 -3.248 1.00 0.00 H ATOM 184 HG11 VAL A 10 -2.337 -4.565 -4.645 1.00 0.00 H ATOM 185 HG12 VAL A 10 -0.574 -4.550 -4.709 1.00 0.00 H ATOM 186 HG13 VAL A 10 -1.495 -3.260 -5.482 1.00 0.00 H ATOM 187 HG21 VAL A 10 -2.120 -1.130 -3.633 1.00 0.00 H ATOM 188 HG22 VAL A 10 -2.913 -1.995 -2.318 1.00 0.00 H ATOM 189 HG23 VAL A 10 -3.317 -2.374 -3.992 1.00 0.00 H ATOM 190 N LEU A 11 -0.328 -6.060 -2.594 1.00 0.00 N ATOM 191 CA LEU A 11 -0.163 -7.513 -2.897 1.00 0.00 C ATOM 192 C LEU A 11 -1.058 -8.259 -1.909 1.00 0.00 C ATOM 193 O LEU A 11 -1.727 -9.220 -2.244 1.00 0.00 O ATOM 194 CB LEU A 11 1.322 -7.840 -2.647 1.00 0.00 C ATOM 195 CG LEU A 11 2.261 -7.035 -3.581 1.00 0.00 C ATOM 196 CD1 LEU A 11 1.497 -6.442 -4.774 1.00 0.00 C ATOM 197 CD2 LEU A 11 2.917 -5.896 -2.795 1.00 0.00 C ATOM 198 H LEU A 11 0.456 -5.511 -2.389 1.00 0.00 H ATOM 199 HA LEU A 11 -0.443 -7.731 -3.916 1.00 0.00 H ATOM 200 HB2 LEU A 11 1.565 -7.608 -1.621 1.00 0.00 H ATOM 201 HB3 LEU A 11 1.483 -8.895 -2.815 1.00 0.00 H ATOM 202 HG LEU A 11 3.031 -7.694 -3.953 1.00 0.00 H ATOM 203 HD11 LEU A 11 0.806 -7.175 -5.162 1.00 0.00 H ATOM 204 HD12 LEU A 11 2.198 -6.165 -5.547 1.00 0.00 H ATOM 205 HD13 LEU A 11 0.952 -5.566 -4.455 1.00 0.00 H ATOM 206 HD21 LEU A 11 3.936 -5.768 -3.128 1.00 0.00 H ATOM 207 HD22 LEU A 11 2.912 -6.133 -1.741 1.00 0.00 H ATOM 208 HD23 LEU A 11 2.368 -4.979 -2.960 1.00 0.00 H ATOM 209 N LYS A 12 -1.118 -7.748 -0.699 1.00 0.00 N ATOM 210 CA LYS A 12 -2.022 -8.332 0.339 1.00 0.00 C ATOM 211 C LYS A 12 -3.350 -7.548 0.317 1.00 0.00 C ATOM 212 O LYS A 12 -4.386 -8.050 0.707 1.00 0.00 O ATOM 213 CB LYS A 12 -1.289 -8.158 1.679 1.00 0.00 C ATOM 214 CG LYS A 12 -1.158 -6.670 2.027 1.00 0.00 C ATOM 215 CD LYS A 12 0.077 -6.452 2.905 1.00 0.00 C ATOM 216 CE LYS A 12 1.348 -6.626 2.064 1.00 0.00 C ATOM 217 NZ LYS A 12 2.427 -5.948 2.838 1.00 0.00 N ATOM 218 H LYS A 12 -0.597 -6.932 -0.495 1.00 0.00 H ATOM 219 HA LYS A 12 -2.198 -9.380 0.139 1.00 0.00 H ATOM 220 HB2 LYS A 12 -1.847 -8.657 2.457 1.00 0.00 H ATOM 221 HB3 LYS A 12 -0.304 -8.596 1.608 1.00 0.00 H ATOM 222 HG2 LYS A 12 -1.059 -6.094 1.120 1.00 0.00 H ATOM 223 HG3 LYS A 12 -2.038 -6.349 2.563 1.00 0.00 H ATOM 224 HD2 LYS A 12 0.051 -5.454 3.317 1.00 0.00 H ATOM 225 HD3 LYS A 12 0.078 -7.173 3.710 1.00 0.00 H ATOM 226 HE2 LYS A 12 1.574 -7.678 1.943 1.00 0.00 H ATOM 227 HE3 LYS A 12 1.231 -6.153 1.102 1.00 0.00 H ATOM 228 HZ1 LYS A 12 2.083 -5.030 3.186 1.00 0.00 H ATOM 229 HZ2 LYS A 12 3.252 -5.798 2.221 1.00 0.00 H ATOM 230 HZ3 LYS A 12 2.703 -6.541 3.646 1.00 0.00 H ATOM 231 N ALA A 13 -3.300 -6.321 -0.181 1.00 0.00 N ATOM 232 CA ALA A 13 -4.497 -5.444 -0.311 1.00 0.00 C ATOM 233 C ALA A 13 -5.150 -5.164 1.052 1.00 0.00 C ATOM 234 O ALA A 13 -5.701 -6.047 1.679 1.00 0.00 O ATOM 235 CB ALA A 13 -5.427 -6.218 -1.232 1.00 0.00 C ATOM 236 H ALA A 13 -2.461 -5.984 -0.501 1.00 0.00 H ATOM 237 HA ALA A 13 -4.212 -4.512 -0.795 1.00 0.00 H ATOM 238 HB1 ALA A 13 -5.712 -5.591 -2.060 1.00 0.00 H ATOM 239 HB2 ALA A 13 -6.301 -6.521 -0.683 1.00 0.00 H ATOM 240 HB3 ALA A 13 -4.911 -7.092 -1.602 1.00 0.00 H HETATM 241 N NH2 A 14 -5.118 -3.950 1.536 1.00 0.00 N HETATM 242 HN1 NH2 A 14 -4.676 -3.232 1.036 1.00 0.00 H HETATM 243 HN2 NH2 A 14 -5.540 -3.755 2.400 1.00 0.00 H TER 244 NH2 A 14