ATOM 1 N VAL A 1 -7.097 -11.026 8.075 1.00 0.00 N ATOM 2 CA VAL A 1 -6.723 -9.730 7.463 1.00 0.00 C ATOM 3 C VAL A 1 -5.300 -9.799 6.925 1.00 0.00 C ATOM 4 O VAL A 1 -4.345 -9.719 7.672 1.00 0.00 O ATOM 5 CB VAL A 1 -6.794 -8.616 8.519 1.00 0.00 C ATOM 6 CG1 VAL A 1 -6.549 -7.264 7.846 1.00 0.00 C ATOM 7 CG2 VAL A 1 -8.186 -8.618 9.153 1.00 0.00 C ATOM 8 H1 VAL A 1 -6.440 -11.246 8.850 1.00 0.00 H ATOM 9 H2 VAL A 1 -8.066 -10.966 8.449 1.00 0.00 H ATOM 10 H3 VAL A 1 -7.049 -11.777 7.356 1.00 0.00 H ATOM 11 HA VAL A 1 -7.396 -9.499 6.651 1.00 0.00 H ATOM 12 HB VAL A 1 -6.031 -8.784 9.265 1.00 0.00 H ATOM 13 HG11 VAL A 1 -5.828 -7.381 7.052 1.00 0.00 H ATOM 14 HG12 VAL A 1 -7.483 -6.872 7.472 1.00 0.00 H ATOM 15 HG13 VAL A 1 -6.153 -6.588 8.589 1.00 0.00 H ATOM 16 HG21 VAL A 1 -8.899 -9.032 8.456 1.00 0.00 H ATOM 17 HG22 VAL A 1 -8.149 -9.240 10.036 1.00 0.00 H ATOM 18 HG23 VAL A 1 -8.456 -7.613 9.437 1.00 0.00 H ATOM 19 N ILE A 2 -5.182 -9.946 5.627 1.00 0.00 N ATOM 20 CA ILE A 2 -3.822 -10.022 5.009 1.00 0.00 C ATOM 21 C ILE A 2 -3.837 -9.449 3.591 1.00 0.00 C ATOM 22 O ILE A 2 -4.838 -8.939 3.130 1.00 0.00 O ATOM 23 CB ILE A 2 -3.360 -11.528 4.947 1.00 0.00 C ATOM 24 CG1 ILE A 2 -4.561 -12.476 5.030 1.00 0.00 C ATOM 25 CG2 ILE A 2 -2.430 -11.812 6.145 1.00 0.00 C ATOM 26 CD1 ILE A 2 -5.452 -12.284 3.794 1.00 0.00 C ATOM 27 H ILE A 2 -5.982 -10.006 5.063 1.00 0.00 H ATOM 28 HA ILE A 2 -3.129 -9.461 5.619 1.00 0.00 H ATOM 29 HB ILE A 2 -2.851 -11.696 4.010 1.00 0.00 H ATOM 30 HG12 ILE A 2 -4.205 -13.495 5.056 1.00 0.00 H ATOM 31 HG13 ILE A 2 -5.133 -12.245 5.917 1.00 0.00 H ATOM 32 HG21 ILE A 2 -2.727 -11.205 6.986 1.00 0.00 H ATOM 33 HG22 ILE A 2 -2.467 -12.863 6.390 1.00 0.00 H ATOM 34 HG23 ILE A 2 -1.423 -11.551 5.855 1.00 0.00 H ATOM 35 HD11 ILE A 2 -5.209 -11.330 3.353 1.00 0.00 H ATOM 36 HD12 ILE A 2 -5.252 -13.068 3.079 1.00 0.00 H ATOM 37 HD13 ILE A 2 -6.489 -12.283 4.093 1.00 0.00 H ATOM 38 N ALA A 3 -2.703 -9.553 2.936 1.00 0.00 N ATOM 39 CA ALA A 3 -2.585 -9.030 1.534 1.00 0.00 C ATOM 40 C ALA A 3 -1.980 -10.086 0.617 1.00 0.00 C ATOM 41 O ALA A 3 -1.839 -11.232 0.999 1.00 0.00 O ATOM 42 CB ALA A 3 -1.652 -7.809 1.556 1.00 0.00 C ATOM 43 H ALA A 3 -1.928 -9.974 3.366 1.00 0.00 H ATOM 44 HA ALA A 3 -3.561 -8.732 1.183 1.00 0.00 H ATOM 45 HB1 ALA A 3 -2.023 -7.084 2.264 1.00 0.00 H ATOM 46 HB2 ALA A 3 -0.673 -8.142 1.867 1.00 0.00 H ATOM 47 HB3 ALA A 3 -1.584 -7.387 0.564 1.00 0.00 H ATOM 48 N MET A 4 -1.630 -9.687 -0.583 1.00 0.00 N ATOM 49 CA MET A 4 -1.030 -10.666 -1.539 1.00 0.00 C ATOM 50 C MET A 4 0.508 -10.745 -1.351 1.00 0.00 C ATOM 51 O MET A 4 1.126 -9.762 -0.994 1.00 0.00 O ATOM 52 CB MET A 4 -1.314 -10.170 -2.967 1.00 0.00 C ATOM 53 CG MET A 4 -2.799 -9.816 -3.085 1.00 0.00 C ATOM 54 SD MET A 4 -3.986 -10.930 -2.288 1.00 0.00 S ATOM 55 CE MET A 4 -3.738 -12.350 -3.382 1.00 0.00 C ATOM 56 H MET A 4 -1.761 -8.753 -0.852 1.00 0.00 H ATOM 57 HA MET A 4 -1.489 -11.632 -1.394 1.00 0.00 H ATOM 58 HB2 MET A 4 -0.723 -9.287 -3.161 1.00 0.00 H ATOM 59 HB3 MET A 4 -1.079 -10.954 -3.670 1.00 0.00 H ATOM 60 HG2 MET A 4 -2.934 -8.843 -2.636 1.00 0.00 H ATOM 61 HG3 MET A 4 -3.043 -9.798 -4.137 1.00 0.00 H ATOM 62 HE1 MET A 4 -2.678 -12.424 -3.581 1.00 0.00 H ATOM 63 HE2 MET A 4 -4.074 -13.247 -2.888 1.00 0.00 H ATOM 64 HE3 MET A 4 -4.266 -12.187 -4.308 1.00 0.00 H ATOM 65 N PRO A 5 1.110 -11.923 -1.588 1.00 0.00 N ATOM 66 CA PRO A 5 2.565 -12.074 -1.433 1.00 0.00 C ATOM 67 C PRO A 5 3.340 -11.282 -2.515 1.00 0.00 C ATOM 68 O PRO A 5 4.423 -11.670 -2.904 1.00 0.00 O ATOM 69 CB PRO A 5 2.824 -13.605 -1.612 1.00 0.00 C ATOM 70 CG PRO A 5 1.506 -14.222 -2.183 1.00 0.00 C ATOM 71 CD PRO A 5 0.393 -13.165 -1.982 1.00 0.00 C ATOM 72 HA PRO A 5 2.866 -11.755 -0.448 1.00 0.00 H ATOM 73 HB2 PRO A 5 3.633 -13.758 -2.310 1.00 0.00 H ATOM 74 HB3 PRO A 5 3.051 -14.050 -0.655 1.00 0.00 H ATOM 75 HG2 PRO A 5 1.625 -14.429 -3.235 1.00 0.00 H ATOM 76 HG3 PRO A 5 1.257 -15.120 -1.639 1.00 0.00 H ATOM 77 HD2 PRO A 5 -0.140 -13.004 -2.906 1.00 0.00 H ATOM 78 HD3 PRO A 5 -0.274 -13.470 -1.192 1.00 0.00 H ATOM 79 N SER A 6 2.773 -10.186 -2.975 1.00 0.00 N ATOM 80 CA SER A 6 3.481 -9.380 -4.027 1.00 0.00 C ATOM 81 C SER A 6 3.260 -7.883 -3.836 1.00 0.00 C ATOM 82 O SER A 6 4.159 -7.092 -4.047 1.00 0.00 O ATOM 83 CB SER A 6 2.918 -9.786 -5.400 1.00 0.00 C ATOM 84 OG SER A 6 2.891 -11.202 -5.363 1.00 0.00 O ATOM 85 H SER A 6 1.899 -9.900 -2.635 1.00 0.00 H ATOM 86 HA SER A 6 4.536 -9.600 -3.989 1.00 0.00 H ATOM 87 HB2 SER A 6 1.919 -9.399 -5.526 1.00 0.00 H ATOM 88 HB3 SER A 6 3.572 -9.449 -6.189 1.00 0.00 H ATOM 89 HG SER A 6 2.758 -11.520 -6.259 1.00 0.00 H ATOM 90 N VAL A 7 2.073 -7.515 -3.440 1.00 0.00 N ATOM 91 CA VAL A 7 1.795 -6.069 -3.239 1.00 0.00 C ATOM 92 C VAL A 7 2.524 -5.534 -2.005 1.00 0.00 C ATOM 93 O VAL A 7 3.196 -4.525 -2.071 1.00 0.00 O ATOM 94 CB VAL A 7 0.276 -5.885 -3.046 1.00 0.00 C ATOM 95 CG1 VAL A 7 -0.022 -4.421 -2.707 1.00 0.00 C ATOM 96 CG2 VAL A 7 -0.449 -6.261 -4.344 1.00 0.00 C ATOM 97 H VAL A 7 1.374 -8.182 -3.279 1.00 0.00 H ATOM 98 HA VAL A 7 2.115 -5.522 -4.115 1.00 0.00 H ATOM 99 HB VAL A 7 -0.054 -6.511 -2.229 1.00 0.00 H ATOM 100 HG11 VAL A 7 0.847 -3.835 -2.968 1.00 0.00 H ATOM 101 HG12 VAL A 7 -0.867 -4.081 -3.287 1.00 0.00 H ATOM 102 HG13 VAL A 7 -0.210 -4.325 -1.648 1.00 0.00 H ATOM 103 HG21 VAL A 7 0.231 -6.090 -5.166 1.00 0.00 H ATOM 104 HG22 VAL A 7 -0.720 -7.306 -4.317 1.00 0.00 H ATOM 105 HG23 VAL A 7 -1.319 -5.634 -4.466 1.00 0.00 H ATOM 106 N ARG A 8 2.380 -6.214 -0.904 1.00 0.00 N ATOM 107 CA ARG A 8 3.061 -5.745 0.327 1.00 0.00 C ATOM 108 C ARG A 8 4.574 -5.699 0.139 1.00 0.00 C ATOM 109 O ARG A 8 5.236 -4.821 0.657 1.00 0.00 O ATOM 110 CB ARG A 8 2.741 -6.718 1.468 1.00 0.00 C ATOM 111 CG ARG A 8 3.366 -6.183 2.766 1.00 0.00 C ATOM 112 CD ARG A 8 2.740 -6.901 3.963 1.00 0.00 C ATOM 113 NE ARG A 8 3.528 -6.570 5.187 1.00 0.00 N ATOM 114 CZ ARG A 8 3.416 -7.323 6.246 1.00 0.00 C ATOM 115 NH1 ARG A 8 2.316 -7.273 6.944 1.00 0.00 N ATOM 116 NH2 ARG A 8 4.411 -8.104 6.573 1.00 0.00 N ATOM 117 H ARG A 8 1.830 -7.024 -0.888 1.00 0.00 H ATOM 118 HA ARG A 8 2.694 -4.763 0.580 1.00 0.00 H ATOM 119 HB2 ARG A 8 1.670 -6.786 1.589 1.00 0.00 H ATOM 120 HB3 ARG A 8 3.165 -7.686 1.241 1.00 0.00 H ATOM 121 HG2 ARG A 8 4.428 -6.377 2.753 1.00 0.00 H ATOM 122 HG3 ARG A 8 3.167 -5.125 2.843 1.00 0.00 H ATOM 123 HD2 ARG A 8 1.724 -6.559 4.095 1.00 0.00 H ATOM 124 HD3 ARG A 8 2.775 -7.967 3.800 1.00 0.00 H ATOM 125 HE ARG A 8 4.125 -5.794 5.193 1.00 0.00 H ATOM 126 HH11 ARG A 8 1.920 -6.389 7.189 1.00 0.00 H ATOM 127 HH12 ARG A 8 1.868 -8.118 7.232 1.00 0.00 H ATOM 128 HH21 ARG A 8 5.235 -8.126 6.008 1.00 0.00 H ATOM 129 HH22 ARG A 8 4.347 -8.679 7.389 1.00 0.00 H ATOM 130 N LYS A 9 5.097 -6.642 -0.599 1.00 0.00 N ATOM 131 CA LYS A 9 6.555 -6.655 -0.824 1.00 0.00 C ATOM 132 C LYS A 9 7.011 -5.329 -1.400 1.00 0.00 C ATOM 133 O LYS A 9 7.997 -4.768 -0.966 1.00 0.00 O ATOM 134 CB LYS A 9 6.871 -7.778 -1.817 1.00 0.00 C ATOM 135 CG LYS A 9 6.276 -9.107 -1.312 1.00 0.00 C ATOM 136 CD LYS A 9 6.767 -9.391 0.122 1.00 0.00 C ATOM 137 CE LYS A 9 6.654 -10.895 0.414 1.00 0.00 C ATOM 138 NZ LYS A 9 6.776 -11.153 1.876 1.00 0.00 N ATOM 139 H LYS A 9 4.527 -7.332 -0.999 1.00 0.00 H ATOM 140 HA LYS A 9 7.056 -6.849 0.112 1.00 0.00 H ATOM 141 HB2 LYS A 9 6.430 -7.536 -2.774 1.00 0.00 H ATOM 142 HB3 LYS A 9 7.943 -7.882 -1.902 1.00 0.00 H ATOM 143 HG2 LYS A 9 5.200 -9.030 -1.305 1.00 0.00 H ATOM 144 HG3 LYS A 9 6.602 -9.908 -1.959 1.00 0.00 H ATOM 145 HD2 LYS A 9 7.800 -9.090 0.209 1.00 0.00 H ATOM 146 HD3 LYS A 9 6.147 -8.849 0.821 1.00 0.00 H ATOM 147 HE2 LYS A 9 5.689 -11.246 0.081 1.00 0.00 H ATOM 148 HE3 LYS A 9 7.454 -11.411 -0.096 1.00 0.00 H ATOM 149 HZ1 LYS A 9 7.525 -10.551 2.273 1.00 0.00 H ATOM 150 HZ2 LYS A 9 5.873 -10.935 2.343 1.00 0.00 H ATOM 151 HZ3 LYS A 9 7.015 -12.153 2.034 1.00 0.00 H ATOM 152 N TYR A 10 6.296 -4.844 -2.372 1.00 0.00 N ATOM 153 CA TYR A 10 6.684 -3.557 -2.975 1.00 0.00 C ATOM 154 C TYR A 10 6.790 -2.500 -1.874 1.00 0.00 C ATOM 155 O TYR A 10 7.736 -1.749 -1.806 1.00 0.00 O ATOM 156 CB TYR A 10 5.581 -3.173 -3.989 1.00 0.00 C ATOM 157 CG TYR A 10 5.568 -1.663 -4.210 1.00 0.00 C ATOM 158 CD1 TYR A 10 4.826 -0.856 -3.386 1.00 0.00 C ATOM 159 CD2 TYR A 10 6.301 -1.099 -5.223 1.00 0.00 C ATOM 160 CE1 TYR A 10 4.807 0.502 -3.567 1.00 0.00 C ATOM 161 CE2 TYR A 10 6.288 0.269 -5.414 1.00 0.00 C ATOM 162 CZ TYR A 10 5.541 1.082 -4.584 1.00 0.00 C ATOM 163 OH TYR A 10 5.526 2.453 -4.767 1.00 0.00 O ATOM 164 H TYR A 10 5.510 -5.328 -2.701 1.00 0.00 H ATOM 165 HA TYR A 10 7.627 -3.672 -3.487 1.00 0.00 H ATOM 166 HB2 TYR A 10 5.785 -3.658 -4.931 1.00 0.00 H ATOM 167 HB3 TYR A 10 4.622 -3.473 -3.596 1.00 0.00 H ATOM 168 HD1 TYR A 10 4.250 -1.296 -2.585 1.00 0.00 H ATOM 169 HD2 TYR A 10 6.891 -1.726 -5.873 1.00 0.00 H ATOM 170 HE1 TYR A 10 4.217 1.124 -2.910 1.00 0.00 H ATOM 171 HE2 TYR A 10 6.865 0.705 -6.215 1.00 0.00 H ATOM 172 HH TYR A 10 5.457 2.866 -3.903 1.00 0.00 H ATOM 173 N ALA A 11 5.803 -2.481 -1.047 1.00 0.00 N ATOM 174 CA ALA A 11 5.785 -1.505 0.059 1.00 0.00 C ATOM 175 C ALA A 11 7.103 -1.516 0.814 1.00 0.00 C ATOM 176 O ALA A 11 7.667 -0.483 1.116 1.00 0.00 O ATOM 177 CB ALA A 11 4.652 -1.911 1.026 1.00 0.00 C ATOM 178 H ALA A 11 5.064 -3.115 -1.153 1.00 0.00 H ATOM 179 HA ALA A 11 5.588 -0.520 -0.337 1.00 0.00 H ATOM 180 HB1 ALA A 11 3.998 -2.618 0.540 1.00 0.00 H ATOM 181 HB2 ALA A 11 5.102 -2.378 1.889 1.00 0.00 H ATOM 182 HB3 ALA A 11 4.111 -1.031 1.340 1.00 0.00 H ATOM 183 N ARG A 12 7.560 -2.687 1.098 1.00 0.00 N ATOM 184 CA ARG A 12 8.833 -2.820 1.831 1.00 0.00 C ATOM 185 C ARG A 12 9.976 -2.153 1.075 1.00 0.00 C ATOM 186 O ARG A 12 10.793 -1.465 1.655 1.00 0.00 O ATOM 187 CB ARG A 12 9.146 -4.318 1.989 1.00 0.00 C ATOM 188 CG ARG A 12 8.000 -5.016 2.760 1.00 0.00 C ATOM 189 CD ARG A 12 8.213 -4.856 4.272 1.00 0.00 C ATOM 190 NE ARG A 12 9.499 -5.503 4.652 1.00 0.00 N ATOM 191 CZ ARG A 12 9.846 -5.545 5.909 1.00 0.00 C ATOM 192 NH1 ARG A 12 9.395 -4.624 6.719 1.00 0.00 N ATOM 193 NH2 ARG A 12 10.631 -6.503 6.318 1.00 0.00 N ATOM 194 H ARG A 12 7.063 -3.487 0.828 1.00 0.00 H ATOM 195 HA ARG A 12 8.730 -2.368 2.806 1.00 0.00 H ATOM 196 HB2 ARG A 12 9.235 -4.763 1.009 1.00 0.00 H ATOM 197 HB3 ARG A 12 10.064 -4.428 2.548 1.00 0.00 H ATOM 198 HG2 ARG A 12 7.062 -4.558 2.486 1.00 0.00 H ATOM 199 HG3 ARG A 12 8.002 -6.068 2.514 1.00 0.00 H ATOM 200 HD2 ARG A 12 8.263 -3.805 4.516 1.00 0.00 H ATOM 201 HD3 ARG A 12 7.406 -5.341 4.800 1.00 0.00 H ATOM 202 HE ARG A 12 10.079 -5.894 3.966 1.00 0.00 H ATOM 203 HH11 ARG A 12 9.275 -3.685 6.394 1.00 0.00 H ATOM 204 HH12 ARG A 12 9.169 -4.858 7.666 1.00 0.00 H ATOM 205 HH21 ARG A 12 10.934 -7.208 5.676 1.00 0.00 H ATOM 206 HH22 ARG A 12 10.929 -6.534 7.271 1.00 0.00 H ATOM 207 N GLU A 13 10.015 -2.366 -0.210 1.00 0.00 N ATOM 208 CA GLU A 13 11.100 -1.751 -1.016 1.00 0.00 C ATOM 209 C GLU A 13 11.104 -0.232 -0.857 1.00 0.00 C ATOM 210 O GLU A 13 12.141 0.396 -0.922 1.00 0.00 O ATOM 211 CB GLU A 13 10.866 -2.091 -2.497 1.00 0.00 C ATOM 212 CG GLU A 13 11.090 -3.590 -2.707 1.00 0.00 C ATOM 213 CD GLU A 13 10.781 -3.945 -4.161 1.00 0.00 C ATOM 214 OE1 GLU A 13 9.802 -3.415 -4.653 1.00 0.00 O ATOM 215 OE2 GLU A 13 11.546 -4.730 -4.699 1.00 0.00 O ATOM 216 H GLU A 13 9.335 -2.926 -0.640 1.00 0.00 H ATOM 217 HA GLU A 13 12.049 -2.158 -0.700 1.00 0.00 H ATOM 218 HB2 GLU A 13 9.850 -1.843 -2.761 1.00 0.00 H ATOM 219 HB3 GLU A 13 11.569 -1.539 -3.104 1.00 0.00 H ATOM 220 HG2 GLU A 13 12.122 -3.829 -2.499 1.00 0.00 H ATOM 221 HG3 GLU A 13 10.424 -4.144 -2.061 1.00 0.00 H ATOM 222 N LYS A 14 9.937 0.330 -0.650 1.00 0.00 N ATOM 223 CA LYS A 14 9.845 1.816 -0.481 1.00 0.00 C ATOM 224 C LYS A 14 9.823 2.200 0.993 1.00 0.00 C ATOM 225 O LYS A 14 9.874 3.366 1.336 1.00 0.00 O ATOM 226 CB LYS A 14 8.534 2.291 -1.130 1.00 0.00 C ATOM 227 CG LYS A 14 8.401 1.671 -2.527 1.00 0.00 C ATOM 228 CD LYS A 14 9.636 2.033 -3.370 1.00 0.00 C ATOM 229 CE LYS A 14 9.311 1.839 -4.855 1.00 0.00 C ATOM 230 NZ LYS A 14 10.555 1.886 -5.675 1.00 0.00 N ATOM 231 H LYS A 14 9.126 -0.219 -0.608 1.00 0.00 H ATOM 232 HA LYS A 14 10.683 2.282 -0.976 1.00 0.00 H ATOM 233 HB2 LYS A 14 7.701 1.971 -0.522 1.00 0.00 H ATOM 234 HB3 LYS A 14 8.555 3.367 -1.221 1.00 0.00 H ATOM 235 HG2 LYS A 14 8.341 0.597 -2.432 1.00 0.00 H ATOM 236 HG3 LYS A 14 7.519 2.067 -3.007 1.00 0.00 H ATOM 237 HD2 LYS A 14 9.894 3.067 -3.196 1.00 0.00 H ATOM 238 HD3 LYS A 14 10.453 1.381 -3.099 1.00 0.00 H ATOM 239 HE2 LYS A 14 8.848 0.873 -4.989 1.00 0.00 H ATOM 240 HE3 LYS A 14 8.656 2.634 -5.177 1.00 0.00 H ATOM 241 HZ1 LYS A 14 11.289 2.416 -5.164 1.00 0.00 H ATOM 242 HZ2 LYS A 14 10.890 0.918 -5.855 1.00 0.00 H ATOM 243 HZ3 LYS A 14 10.356 2.357 -6.581 1.00 0.00 H ATOM 244 N GLY A 15 9.748 1.216 1.848 1.00 0.00 N ATOM 245 CA GLY A 15 9.725 1.514 3.309 1.00 0.00 C ATOM 246 C GLY A 15 8.359 2.067 3.725 1.00 0.00 C ATOM 247 O GLY A 15 8.272 3.122 4.321 1.00 0.00 O ATOM 248 H GLY A 15 9.708 0.290 1.532 1.00 0.00 H ATOM 249 HA2 GLY A 15 9.907 0.598 3.850 1.00 0.00 H ATOM 250 HA3 GLY A 15 10.480 2.255 3.524 1.00 0.00 H ATOM 251 N VAL A 16 7.320 1.340 3.399 1.00 0.00 N ATOM 252 CA VAL A 16 5.937 1.791 3.760 1.00 0.00 C ATOM 253 C VAL A 16 5.132 0.609 4.301 1.00 0.00 C ATOM 254 O VAL A 16 5.070 -0.436 3.688 1.00 0.00 O ATOM 255 CB VAL A 16 5.252 2.335 2.481 1.00 0.00 C ATOM 256 CG1 VAL A 16 3.749 2.514 2.730 1.00 0.00 C ATOM 257 CG2 VAL A 16 5.857 3.696 2.125 1.00 0.00 C ATOM 258 H VAL A 16 7.448 0.497 2.918 1.00 0.00 H ATOM 259 HA VAL A 16 6.003 2.579 4.496 1.00 0.00 H ATOM 260 HB VAL A 16 5.394 1.626 1.679 1.00 0.00 H ATOM 261 HG11 VAL A 16 3.426 1.735 3.406 1.00 0.00 H ATOM 262 HG12 VAL A 16 3.570 3.476 3.186 1.00 0.00 H ATOM 263 HG13 VAL A 16 3.213 2.417 1.797 1.00 0.00 H ATOM 264 HG21 VAL A 16 5.987 4.253 3.042 1.00 0.00 H ATOM 265 HG22 VAL A 16 6.820 3.553 1.658 1.00 0.00 H ATOM 266 HG23 VAL A 16 5.184 4.233 1.476 1.00 0.00 H ATOM 267 N ASP A 17 4.537 0.799 5.451 1.00 0.00 N ATOM 268 CA ASP A 17 3.729 -0.304 6.054 1.00 0.00 C ATOM 269 C ASP A 17 2.285 -0.256 5.564 1.00 0.00 C ATOM 270 O ASP A 17 1.471 0.439 6.123 1.00 0.00 O ATOM 271 CB ASP A 17 3.737 -0.128 7.575 1.00 0.00 C ATOM 272 CG ASP A 17 3.118 -1.364 8.230 1.00 0.00 C ATOM 273 OD1 ASP A 17 2.217 -1.906 7.611 1.00 0.00 O ATOM 274 OD2 ASP A 17 3.581 -1.692 9.307 1.00 0.00 O ATOM 275 H ASP A 17 4.620 1.659 5.915 1.00 0.00 H ATOM 276 HA ASP A 17 4.176 -1.252 5.798 1.00 0.00 H ATOM 277 HB2 ASP A 17 4.756 -0.025 7.916 1.00 0.00 H ATOM 278 HB3 ASP A 17 3.149 0.738 7.836 1.00 0.00 H ATOM 279 N ILE A 18 2.013 -1.017 4.524 1.00 0.00 N ATOM 280 CA ILE A 18 0.632 -1.078 3.922 1.00 0.00 C ATOM 281 C ILE A 18 -0.480 -0.674 4.902 1.00 0.00 C ATOM 282 O ILE A 18 -1.416 0.017 4.550 1.00 0.00 O ATOM 283 CB ILE A 18 0.409 -2.536 3.481 1.00 0.00 C ATOM 284 CG1 ILE A 18 -0.752 -2.615 2.495 1.00 0.00 C ATOM 285 CG2 ILE A 18 0.080 -3.420 4.710 1.00 0.00 C ATOM 286 CD1 ILE A 18 -0.842 -4.034 1.918 1.00 0.00 C ATOM 287 H ILE A 18 2.728 -1.561 4.132 1.00 0.00 H ATOM 288 HA ILE A 18 0.582 -0.423 3.066 1.00 0.00 H ATOM 289 HB ILE A 18 1.304 -2.896 2.998 1.00 0.00 H ATOM 290 HG12 ILE A 18 -1.671 -2.385 3.012 1.00 0.00 H ATOM 291 HG13 ILE A 18 -0.578 -1.917 1.689 1.00 0.00 H ATOM 292 HG21 ILE A 18 0.018 -2.804 5.594 1.00 0.00 H ATOM 293 HG22 ILE A 18 -0.843 -3.951 4.538 1.00 0.00 H ATOM 294 HG23 ILE A 18 0.883 -4.134 4.831 1.00 0.00 H ATOM 295 HD11 ILE A 18 -0.142 -4.677 2.429 1.00 0.00 H ATOM 296 HD12 ILE A 18 -1.852 -4.401 2.016 1.00 0.00 H ATOM 297 HD13 ILE A 18 -0.581 -3.985 0.870 1.00 0.00 H ATOM 298 N ARG A 19 -0.343 -1.120 6.099 1.00 0.00 N ATOM 299 CA ARG A 19 -1.356 -0.805 7.153 1.00 0.00 C ATOM 300 C ARG A 19 -1.784 0.684 7.186 1.00 0.00 C ATOM 301 O ARG A 19 -2.961 0.980 7.194 1.00 0.00 O ATOM 302 CB ARG A 19 -0.735 -1.171 8.521 1.00 0.00 C ATOM 303 CG ARG A 19 -0.842 -2.687 8.737 1.00 0.00 C ATOM 304 CD ARG A 19 -0.230 -3.062 10.098 1.00 0.00 C ATOM 305 NE ARG A 19 1.235 -3.281 9.925 1.00 0.00 N ATOM 306 CZ ARG A 19 1.657 -4.345 9.292 1.00 0.00 C ATOM 307 NH1 ARG A 19 0.812 -5.310 9.038 1.00 0.00 N ATOM 308 NH2 ARG A 19 2.908 -4.403 8.926 1.00 0.00 N ATOM 309 H ARG A 19 0.433 -1.675 6.324 1.00 0.00 H ATOM 310 HA ARG A 19 -2.242 -1.398 6.986 1.00 0.00 H ATOM 311 HB2 ARG A 19 0.305 -0.885 8.526 1.00 0.00 H ATOM 312 HB3 ARG A 19 -1.279 -0.662 9.303 1.00 0.00 H ATOM 313 HG2 ARG A 19 -1.884 -2.973 8.728 1.00 0.00 H ATOM 314 HG3 ARG A 19 -0.297 -3.194 7.956 1.00 0.00 H ATOM 315 HD2 ARG A 19 -0.386 -2.253 10.796 1.00 0.00 H ATOM 316 HD3 ARG A 19 -0.683 -3.975 10.455 1.00 0.00 H ATOM 317 HE ARG A 19 1.876 -2.632 10.284 1.00 0.00 H ATOM 318 HH11 ARG A 19 0.537 -5.938 9.767 1.00 0.00 H ATOM 319 HH12 ARG A 19 0.442 -5.422 8.116 1.00 0.00 H ATOM 320 HH21 ARG A 19 3.526 -3.647 9.141 1.00 0.00 H ATOM 321 HH22 ARG A 19 3.249 -5.202 8.430 1.00 0.00 H ATOM 322 N LEU A 20 -0.835 1.592 7.212 1.00 0.00 N ATOM 323 CA LEU A 20 -1.214 3.043 7.252 1.00 0.00 C ATOM 324 C LEU A 20 -1.682 3.587 5.891 1.00 0.00 C ATOM 325 O LEU A 20 -2.053 4.739 5.791 1.00 0.00 O ATOM 326 CB LEU A 20 0.005 3.896 7.759 1.00 0.00 C ATOM 327 CG LEU A 20 1.331 3.208 7.425 1.00 0.00 C ATOM 328 CD1 LEU A 20 1.463 3.059 5.907 1.00 0.00 C ATOM 329 CD2 LEU A 20 2.479 4.077 7.942 1.00 0.00 C ATOM 330 H LEU A 20 0.109 1.326 7.203 1.00 0.00 H ATOM 331 HA LEU A 20 -2.042 3.168 7.935 1.00 0.00 H ATOM 332 HB2 LEU A 20 -0.019 4.859 7.271 1.00 0.00 H ATOM 333 HB3 LEU A 20 -0.069 4.005 8.831 1.00 0.00 H ATOM 334 HG LEU A 20 1.345 2.229 7.879 1.00 0.00 H ATOM 335 HD11 LEU A 20 0.907 3.843 5.417 1.00 0.00 H ATOM 336 HD12 LEU A 20 2.508 3.149 5.653 1.00 0.00 H ATOM 337 HD13 LEU A 20 1.107 2.084 5.609 1.00 0.00 H ATOM 338 HD21 LEU A 20 2.444 5.044 7.465 1.00 0.00 H ATOM 339 HD22 LEU A 20 2.408 4.169 9.015 1.00 0.00 H ATOM 340 HD23 LEU A 20 3.408 3.589 7.687 1.00 0.00 H ATOM 341 N VAL A 21 -1.658 2.775 4.871 1.00 0.00 N ATOM 342 CA VAL A 21 -2.111 3.292 3.547 1.00 0.00 C ATOM 343 C VAL A 21 -3.628 3.415 3.514 1.00 0.00 C ATOM 344 O VAL A 21 -4.332 2.633 4.118 1.00 0.00 O ATOM 345 CB VAL A 21 -1.645 2.319 2.441 1.00 0.00 C ATOM 346 CG1 VAL A 21 -2.158 2.801 1.074 1.00 0.00 C ATOM 347 CG2 VAL A 21 -0.117 2.309 2.410 1.00 0.00 C ATOM 348 H VAL A 21 -1.351 1.849 4.972 1.00 0.00 H ATOM 349 HA VAL A 21 -1.667 4.262 3.379 1.00 0.00 H ATOM 350 HB VAL A 21 -2.047 1.337 2.644 1.00 0.00 H ATOM 351 HG11 VAL A 21 -2.777 3.676 1.208 1.00 0.00 H ATOM 352 HG12 VAL A 21 -1.303 3.061 0.469 1.00 0.00 H ATOM 353 HG13 VAL A 21 -2.705 2.005 0.591 1.00 0.00 H ATOM 354 HG21 VAL A 21 0.231 3.258 2.792 1.00 0.00 H ATOM 355 HG22 VAL A 21 0.252 1.515 3.043 1.00 0.00 H ATOM 356 HG23 VAL A 21 0.223 2.189 1.393 1.00 0.00 H ATOM 357 N GLN A 22 -4.108 4.415 2.800 1.00 0.00 N ATOM 358 CA GLN A 22 -5.583 4.630 2.697 1.00 0.00 C ATOM 359 C GLN A 22 -5.982 4.921 1.250 1.00 0.00 C ATOM 360 O GLN A 22 -6.481 5.990 0.951 1.00 0.00 O ATOM 361 CB GLN A 22 -5.933 5.855 3.554 1.00 0.00 C ATOM 362 CG GLN A 22 -5.914 5.463 5.033 1.00 0.00 C ATOM 363 CD GLN A 22 -6.007 6.735 5.884 1.00 0.00 C ATOM 364 OE1 GLN A 22 -5.020 7.390 6.146 1.00 0.00 O ATOM 365 NE2 GLN A 22 -7.173 7.114 6.333 1.00 0.00 N ATOM 366 H GLN A 22 -3.492 5.020 2.334 1.00 0.00 H ATOM 367 HA GLN A 22 -6.097 3.761 3.077 1.00 0.00 H ATOM 368 HB2 GLN A 22 -5.197 6.627 3.384 1.00 0.00 H ATOM 369 HB3 GLN A 22 -6.922 6.199 3.291 1.00 0.00 H ATOM 370 HG2 GLN A 22 -6.765 4.834 5.247 1.00 0.00 H ATOM 371 HG3 GLN A 22 -4.987 4.957 5.256 1.00 0.00 H ATOM 372 HE21 GLN A 22 -7.606 6.614 7.057 1.00 0.00 H ATOM 373 HE22 GLN A 22 -7.616 7.898 5.947 1.00 0.00 H ATOM 374 N GLY A 23 -5.763 3.972 0.381 1.00 0.00 N ATOM 375 CA GLY A 23 -6.132 4.195 -1.054 1.00 0.00 C ATOM 376 C GLY A 23 -7.625 3.950 -1.265 1.00 0.00 C ATOM 377 O GLY A 23 -8.455 4.619 -0.679 1.00 0.00 O ATOM 378 H GLY A 23 -5.362 3.124 0.663 1.00 0.00 H ATOM 379 HA2 GLY A 23 -5.908 5.219 -1.316 1.00 0.00 H ATOM 380 HA3 GLY A 23 -5.577 3.502 -1.667 1.00 0.00 H ATOM 381 N THR A 24 -7.940 2.993 -2.097 1.00 0.00 N ATOM 382 CA THR A 24 -9.360 2.693 -2.355 1.00 0.00 C ATOM 383 C THR A 24 -9.965 1.935 -1.181 1.00 0.00 C ATOM 384 O THR A 24 -11.044 2.248 -0.719 1.00 0.00 O ATOM 385 CB THR A 24 -9.424 1.822 -3.611 1.00 0.00 C ATOM 386 OG1 THR A 24 -8.256 1.030 -3.578 1.00 0.00 O ATOM 387 CG2 THR A 24 -9.269 2.682 -4.876 1.00 0.00 C ATOM 388 H THR A 24 -7.238 2.478 -2.546 1.00 0.00 H ATOM 389 HA THR A 24 -9.894 3.617 -2.524 1.00 0.00 H ATOM 390 HB THR A 24 -10.298 1.189 -3.581 1.00 0.00 H ATOM 391 HG1 THR A 24 -7.740 1.295 -2.814 1.00 0.00 H ATOM 392 HG21 THR A 24 -8.826 3.623 -4.587 1.00 0.00 H ATOM 393 HG22 THR A 24 -8.617 2.182 -5.574 1.00 0.00 H ATOM 394 HG23 THR A 24 -10.241 2.864 -5.310 1.00 0.00 H ATOM 395 N GLY A 25 -9.249 0.949 -0.716 1.00 0.00 N ATOM 396 CA GLY A 25 -9.743 0.142 0.430 1.00 0.00 C ATOM 397 C GLY A 25 -8.558 -0.442 1.193 1.00 0.00 C ATOM 398 O GLY A 25 -7.911 -1.355 0.729 1.00 0.00 O ATOM 399 H GLY A 25 -8.383 0.740 -1.124 1.00 0.00 H ATOM 400 HA2 GLY A 25 -10.306 0.784 1.093 1.00 0.00 H ATOM 401 HA3 GLY A 25 -10.351 -0.665 0.053 1.00 0.00 H ATOM 402 N LYS A 26 -8.292 0.104 2.349 1.00 0.00 N ATOM 403 CA LYS A 26 -7.154 -0.407 3.151 1.00 0.00 C ATOM 404 C LYS A 26 -7.499 -1.747 3.786 1.00 0.00 C ATOM 405 O LYS A 26 -7.572 -1.868 4.990 1.00 0.00 O ATOM 406 CB LYS A 26 -6.847 0.609 4.267 1.00 0.00 C ATOM 407 CG LYS A 26 -8.154 1.040 4.939 1.00 0.00 C ATOM 408 CD LYS A 26 -7.829 1.804 6.228 1.00 0.00 C ATOM 409 CE LYS A 26 -9.132 2.285 6.872 1.00 0.00 C ATOM 410 NZ LYS A 26 -9.820 3.262 5.987 1.00 0.00 N ATOM 411 H LYS A 26 -8.838 0.845 2.682 1.00 0.00 H ATOM 412 HA LYS A 26 -6.289 -0.512 2.514 1.00 0.00 H ATOM 413 HB2 LYS A 26 -6.208 0.143 5.003 1.00 0.00 H ATOM 414 HB3 LYS A 26 -6.368 1.476 3.835 1.00 0.00 H ATOM 415 HG2 LYS A 26 -8.699 1.689 4.269 1.00 0.00 H ATOM 416 HG3 LYS A 26 -8.733 0.163 5.183 1.00 0.00 H ATOM 417 HD2 LYS A 26 -7.318 1.143 6.913 1.00 0.00 H ATOM 418 HD3 LYS A 26 -7.215 2.659 5.987 1.00 0.00 H ATOM 419 HE2 LYS A 26 -9.785 1.437 7.023 1.00 0.00 H ATOM 420 HE3 LYS A 26 -8.903 2.772 7.809 1.00 0.00 H ATOM 421 HZ1 LYS A 26 -9.679 2.988 4.993 1.00 0.00 H ATOM 422 HZ2 LYS A 26 -10.837 3.269 6.202 1.00 0.00 H ATOM 423 HZ3 LYS A 26 -9.426 4.212 6.143 1.00 0.00 H ATOM 424 N ASN A 27 -7.707 -2.738 2.953 1.00 0.00 N ATOM 425 CA ASN A 27 -8.051 -4.086 3.481 1.00 0.00 C ATOM 426 C ASN A 27 -7.599 -5.169 2.514 1.00 0.00 C ATOM 427 O ASN A 27 -6.816 -4.922 1.623 1.00 0.00 O ATOM 428 CB ASN A 27 -9.577 -4.173 3.639 1.00 0.00 C ATOM 429 CG ASN A 27 -10.246 -3.914 2.286 1.00 0.00 C ATOM 430 OD1 ASN A 27 -9.690 -3.263 1.422 1.00 0.00 O ATOM 431 ND2 ASN A 27 -11.432 -4.407 2.062 1.00 0.00 N ATOM 432 H ASN A 27 -7.636 -2.592 1.985 1.00 0.00 H ATOM 433 HA ASN A 27 -7.581 -4.219 4.444 1.00 0.00 H ATOM 434 HB2 ASN A 27 -9.844 -5.163 3.977 1.00 0.00 H ATOM 435 HB3 ASN A 27 -9.904 -3.419 4.340 1.00 0.00 H ATOM 436 HD21 ASN A 27 -11.850 -4.996 2.724 1.00 0.00 H ATOM 437 HD22 ASN A 27 -11.904 -4.189 1.232 1.00 0.00 H ATOM 438 N GLY A 28 -8.101 -6.349 2.707 1.00 0.00 N ATOM 439 CA GLY A 28 -7.710 -7.464 1.807 1.00 0.00 C ATOM 440 C GLY A 28 -7.941 -7.071 0.347 1.00 0.00 C ATOM 441 O GLY A 28 -7.540 -7.781 -0.555 1.00 0.00 O ATOM 442 H GLY A 28 -8.733 -6.504 3.441 1.00 0.00 H ATOM 443 HA2 GLY A 28 -6.661 -7.673 1.949 1.00 0.00 H ATOM 444 HA3 GLY A 28 -8.319 -8.326 2.035 1.00 0.00 H ATOM 445 N ARG A 29 -8.587 -5.940 0.143 1.00 0.00 N ATOM 446 CA ARG A 29 -8.863 -5.470 -1.258 1.00 0.00 C ATOM 447 C ARG A 29 -8.007 -4.265 -1.622 1.00 0.00 C ATOM 448 O ARG A 29 -8.459 -3.364 -2.299 1.00 0.00 O ATOM 449 CB ARG A 29 -10.346 -5.072 -1.353 1.00 0.00 C ATOM 450 CG ARG A 29 -11.208 -6.169 -0.720 1.00 0.00 C ATOM 451 CD ARG A 29 -10.917 -7.507 -1.408 1.00 0.00 C ATOM 452 NE ARG A 29 -12.033 -8.452 -1.117 1.00 0.00 N ATOM 453 CZ ARG A 29 -13.216 -8.219 -1.617 1.00 0.00 C ATOM 454 NH1 ARG A 29 -13.334 -8.035 -2.900 1.00 0.00 N ATOM 455 NH2 ARG A 29 -14.243 -8.174 -0.809 1.00 0.00 N ATOM 456 H ARG A 29 -8.887 -5.404 0.907 1.00 0.00 H ATOM 457 HA ARG A 29 -8.662 -6.276 -1.948 1.00 0.00 H ATOM 458 HB2 ARG A 29 -10.499 -4.147 -0.817 1.00 0.00 H ATOM 459 HB3 ARG A 29 -10.617 -4.965 -2.392 1.00 0.00 H ATOM 460 HG2 ARG A 29 -10.963 -6.249 0.328 1.00 0.00 H ATOM 461 HG3 ARG A 29 -12.250 -5.921 -0.855 1.00 0.00 H ATOM 462 HD2 ARG A 29 -10.855 -7.356 -2.474 1.00 0.00 H ATOM 463 HD3 ARG A 29 -9.999 -7.919 -1.017 1.00 0.00 H ATOM 464 HE ARG A 29 -11.879 -9.241 -0.557 1.00 0.00 H ATOM 465 HH11 ARG A 29 -12.530 -8.095 -3.491 1.00 0.00 H ATOM 466 HH12 ARG A 29 -14.229 -7.833 -3.297 1.00 0.00 H ATOM 467 HH21 ARG A 29 -14.114 -8.319 0.172 1.00 0.00 H ATOM 468 HH22 ARG A 29 -15.157 -7.995 -1.173 1.00 0.00 H ATOM 469 N VAL A 30 -6.788 -4.269 -1.171 1.00 0.00 N ATOM 470 CA VAL A 30 -5.886 -3.125 -1.484 1.00 0.00 C ATOM 471 C VAL A 30 -5.381 -3.269 -2.923 1.00 0.00 C ATOM 472 O VAL A 30 -5.390 -4.351 -3.471 1.00 0.00 O ATOM 473 CB VAL A 30 -4.689 -3.154 -0.477 1.00 0.00 C ATOM 474 CG1 VAL A 30 -3.461 -2.456 -1.077 1.00 0.00 C ATOM 475 CG2 VAL A 30 -5.098 -2.409 0.799 1.00 0.00 C ATOM 476 H VAL A 30 -6.465 -5.019 -0.629 1.00 0.00 H ATOM 477 HA VAL A 30 -6.434 -2.202 -1.368 1.00 0.00 H ATOM 478 HB VAL A 30 -4.437 -4.182 -0.266 1.00 0.00 H ATOM 479 HG11 VAL A 30 -3.404 -2.669 -2.133 1.00 0.00 H ATOM 480 HG12 VAL A 30 -3.523 -1.393 -0.896 1.00 0.00 H ATOM 481 HG13 VAL A 30 -2.582 -2.847 -0.587 1.00 0.00 H ATOM 482 HG21 VAL A 30 -6.063 -2.761 1.130 1.00 0.00 H ATOM 483 HG22 VAL A 30 -4.363 -2.623 1.561 1.00 0.00 H ATOM 484 HG23 VAL A 30 -5.113 -1.347 0.608 1.00 0.00 H ATOM 485 N LEU A 31 -4.945 -2.167 -3.510 1.00 0.00 N ATOM 486 CA LEU A 31 -4.432 -2.233 -4.932 1.00 0.00 C ATOM 487 C LEU A 31 -2.934 -1.936 -5.004 1.00 0.00 C ATOM 488 O LEU A 31 -2.299 -1.654 -4.008 1.00 0.00 O ATOM 489 CB LEU A 31 -5.186 -1.153 -5.761 1.00 0.00 C ATOM 490 CG LEU A 31 -6.509 -1.723 -6.299 1.00 0.00 C ATOM 491 CD1 LEU A 31 -7.496 -1.955 -5.139 1.00 0.00 C ATOM 492 CD2 LEU A 31 -7.108 -0.715 -7.282 1.00 0.00 C ATOM 493 H LEU A 31 -4.952 -1.315 -3.026 1.00 0.00 H ATOM 494 HA LEU A 31 -4.637 -3.211 -5.339 1.00 0.00 H ATOM 495 HB2 LEU A 31 -5.402 -0.308 -5.123 1.00 0.00 H ATOM 496 HB3 LEU A 31 -4.568 -0.856 -6.596 1.00 0.00 H ATOM 497 HG LEU A 31 -6.313 -2.666 -6.786 1.00 0.00 H ATOM 498 HD11 LEU A 31 -6.958 -2.431 -4.333 1.00 0.00 H ATOM 499 HD12 LEU A 31 -7.883 -1.007 -4.797 1.00 0.00 H ATOM 500 HD13 LEU A 31 -8.292 -2.606 -5.466 1.00 0.00 H ATOM 501 HD21 LEU A 31 -6.341 0.004 -7.531 1.00 0.00 H ATOM 502 HD22 LEU A 31 -7.419 -1.227 -8.179 1.00 0.00 H ATOM 503 HD23 LEU A 31 -7.935 -0.203 -6.816 1.00 0.00 H ATOM 504 N LYS A 32 -2.402 -2.023 -6.194 1.00 0.00 N ATOM 505 CA LYS A 32 -0.962 -1.748 -6.370 1.00 0.00 C ATOM 506 C LYS A 32 -0.743 -0.250 -6.346 1.00 0.00 C ATOM 507 O LYS A 32 0.210 0.240 -5.769 1.00 0.00 O ATOM 508 CB LYS A 32 -0.522 -2.290 -7.746 1.00 0.00 C ATOM 509 CG LYS A 32 1.027 -2.258 -7.853 1.00 0.00 C ATOM 510 CD LYS A 32 1.611 -3.563 -7.290 1.00 0.00 C ATOM 511 CE LYS A 32 3.139 -3.441 -7.203 1.00 0.00 C ATOM 512 NZ LYS A 32 3.531 -2.643 -6.008 1.00 0.00 N ATOM 513 H LYS A 32 -2.955 -2.269 -6.964 1.00 0.00 H ATOM 514 HA LYS A 32 -0.410 -2.253 -5.593 1.00 0.00 H ATOM 515 HB2 LYS A 32 -0.862 -3.311 -7.848 1.00 0.00 H ATOM 516 HB3 LYS A 32 -0.941 -1.665 -8.521 1.00 0.00 H ATOM 517 HG2 LYS A 32 1.307 -2.167 -8.892 1.00 0.00 H ATOM 518 HG3 LYS A 32 1.403 -1.427 -7.278 1.00 0.00 H ATOM 519 HD2 LYS A 32 1.214 -3.731 -6.300 1.00 0.00 H ATOM 520 HD3 LYS A 32 1.357 -4.378 -7.950 1.00 0.00 H ATOM 521 HE2 LYS A 32 3.566 -4.428 -7.114 1.00 0.00 H ATOM 522 HE3 LYS A 32 3.502 -2.938 -8.088 1.00 0.00 H ATOM 523 HZ1 LYS A 32 2.705 -2.522 -5.388 1.00 0.00 H ATOM 524 HZ2 LYS A 32 4.284 -3.141 -5.490 1.00 0.00 H ATOM 525 HZ3 LYS A 32 3.877 -1.710 -6.312 1.00 0.00 H ATOM 526 N GLU A 33 -1.647 0.456 -6.978 1.00 0.00 N ATOM 527 CA GLU A 33 -1.529 1.924 -7.012 1.00 0.00 C ATOM 528 C GLU A 33 -1.913 2.493 -5.661 1.00 0.00 C ATOM 529 O GLU A 33 -1.821 3.682 -5.427 1.00 0.00 O ATOM 530 CB GLU A 33 -2.495 2.469 -8.077 1.00 0.00 C ATOM 531 CG GLU A 33 -1.977 2.090 -9.467 1.00 0.00 C ATOM 532 CD GLU A 33 -0.723 2.909 -9.776 1.00 0.00 C ATOM 533 OE1 GLU A 33 -0.744 4.080 -9.434 1.00 0.00 O ATOM 534 OE2 GLU A 33 0.186 2.318 -10.336 1.00 0.00 O ATOM 535 H GLU A 33 -2.396 0.011 -7.427 1.00 0.00 H ATOM 536 HA GLU A 33 -0.516 2.190 -7.276 1.00 0.00 H ATOM 537 HB2 GLU A 33 -3.469 2.028 -7.931 1.00 0.00 H ATOM 538 HB3 GLU A 33 -2.542 3.544 -7.996 1.00 0.00 H ATOM 539 HG2 GLU A 33 -1.722 1.041 -9.479 1.00 0.00 H ATOM 540 HG3 GLU A 33 -2.733 2.316 -10.203 1.00 0.00 H ATOM 541 N ASP A 34 -2.342 1.618 -4.792 1.00 0.00 N ATOM 542 CA ASP A 34 -2.742 2.051 -3.450 1.00 0.00 C ATOM 543 C ASP A 34 -1.523 2.600 -2.705 1.00 0.00 C ATOM 544 O ASP A 34 -1.531 3.713 -2.211 1.00 0.00 O ATOM 545 CB ASP A 34 -3.291 0.796 -2.722 1.00 0.00 C ATOM 546 CG ASP A 34 -4.416 1.174 -1.764 1.00 0.00 C ATOM 547 OD1 ASP A 34 -4.120 1.901 -0.844 1.00 0.00 O ATOM 548 OD2 ASP A 34 -5.516 0.700 -2.016 1.00 0.00 O ATOM 549 H ASP A 34 -2.394 0.670 -5.036 1.00 0.00 H ATOM 550 HA ASP A 34 -3.517 2.798 -3.530 1.00 0.00 H ATOM 551 HB2 ASP A 34 -3.683 0.109 -3.457 1.00 0.00 H ATOM 552 HB3 ASP A 34 -2.493 0.344 -2.152 1.00 0.00 H ATOM 553 N ILE A 35 -0.493 1.798 -2.649 1.00 0.00 N ATOM 554 CA ILE A 35 0.732 2.227 -1.958 1.00 0.00 C ATOM 555 C ILE A 35 1.505 3.228 -2.805 1.00 0.00 C ATOM 556 O ILE A 35 2.087 4.160 -2.291 1.00 0.00 O ATOM 557 CB ILE A 35 1.599 0.994 -1.717 1.00 0.00 C ATOM 558 CG1 ILE A 35 0.744 -0.121 -1.112 1.00 0.00 C ATOM 559 CG2 ILE A 35 2.727 1.380 -0.731 1.00 0.00 C ATOM 560 CD1 ILE A 35 1.625 -1.207 -0.489 1.00 0.00 C ATOM 561 H ILE A 35 -0.537 0.912 -3.067 1.00 0.00 H ATOM 562 HA ILE A 35 0.468 2.673 -1.012 1.00 0.00 H ATOM 563 HB ILE A 35 2.005 0.657 -2.660 1.00 0.00 H ATOM 564 HG12 ILE A 35 0.116 0.301 -0.341 1.00 0.00 H ATOM 565 HG13 ILE A 35 0.146 -0.565 -1.895 1.00 0.00 H ATOM 566 HG21 ILE A 35 2.715 2.447 -0.566 1.00 0.00 H ATOM 567 HG22 ILE A 35 2.599 0.839 0.195 1.00 0.00 H ATOM 568 HG23 ILE A 35 3.671 1.101 -1.177 1.00 0.00 H ATOM 569 HD11 ILE A 35 2.314 -1.551 -1.246 1.00 0.00 H ATOM 570 HD12 ILE A 35 2.182 -0.791 0.336 1.00 0.00 H ATOM 571 HD13 ILE A 35 1.008 -2.032 -0.169 1.00 0.00 H ATOM 572 N ASP A 36 1.502 3.023 -4.097 1.00 0.00 N ATOM 573 CA ASP A 36 2.238 3.970 -4.970 1.00 0.00 C ATOM 574 C ASP A 36 1.865 5.398 -4.614 1.00 0.00 C ATOM 575 O ASP A 36 2.703 6.280 -4.581 1.00 0.00 O ATOM 576 CB ASP A 36 1.837 3.711 -6.425 1.00 0.00 C ATOM 577 CG ASP A 36 2.731 4.540 -7.352 1.00 0.00 C ATOM 578 OD1 ASP A 36 3.676 5.111 -6.830 1.00 0.00 O ATOM 579 OD2 ASP A 36 2.419 4.554 -8.534 1.00 0.00 O ATOM 580 H ASP A 36 1.025 2.257 -4.480 1.00 0.00 H ATOM 581 HA ASP A 36 3.299 3.804 -4.855 1.00 0.00 H ATOM 582 HB2 ASP A 36 1.973 2.663 -6.652 1.00 0.00 H ATOM 583 HB3 ASP A 36 0.810 4.009 -6.571 1.00 0.00 H ATOM 584 N ALA A 37 0.602 5.595 -4.353 1.00 0.00 N ATOM 585 CA ALA A 37 0.130 6.948 -3.995 1.00 0.00 C ATOM 586 C ALA A 37 0.603 7.321 -2.599 1.00 0.00 C ATOM 587 O ALA A 37 0.916 8.466 -2.333 1.00 0.00 O ATOM 588 CB ALA A 37 -1.409 6.941 -4.012 1.00 0.00 C ATOM 589 H ALA A 37 -0.032 4.849 -4.394 1.00 0.00 H ATOM 590 HA ALA A 37 0.495 7.655 -4.725 1.00 0.00 H ATOM 591 HB1 ALA A 37 -1.759 6.357 -4.848 1.00 0.00 H ATOM 592 HB2 ALA A 37 -1.778 6.546 -3.076 1.00 0.00 H ATOM 593 HB3 ALA A 37 -1.745 7.961 -4.124 1.00 0.00 H ATOM 594 N PHE A 38 0.646 6.346 -1.723 1.00 0.00 N ATOM 595 CA PHE A 38 1.100 6.633 -0.342 1.00 0.00 C ATOM 596 C PHE A 38 2.353 7.485 -0.342 1.00 0.00 C ATOM 597 O PHE A 38 2.323 8.649 0.005 1.00 0.00 O ATOM 598 CB PHE A 38 1.437 5.321 0.362 1.00 0.00 C ATOM 599 CG PHE A 38 1.747 5.644 1.809 1.00 0.00 C ATOM 600 CD1 PHE A 38 0.720 5.867 2.686 1.00 0.00 C ATOM 601 CD2 PHE A 38 3.060 5.740 2.255 1.00 0.00 C ATOM 602 CE1 PHE A 38 0.975 6.180 3.998 1.00 0.00 C ATOM 603 CE2 PHE A 38 3.319 6.055 3.574 1.00 0.00 C ATOM 604 CZ PHE A 38 2.276 6.278 4.445 1.00 0.00 C ATOM 605 H PHE A 38 0.379 5.438 -1.979 1.00 0.00 H ATOM 606 HA PHE A 38 0.305 7.130 0.192 1.00 0.00 H ATOM 607 HB2 PHE A 38 0.587 4.658 0.318 1.00 0.00 H ATOM 608 HB3 PHE A 38 2.306 4.875 -0.098 1.00 0.00 H ATOM 609 HD1 PHE A 38 -0.301 5.796 2.341 1.00 0.00 H ATOM 610 HD2 PHE A 38 3.878 5.567 1.570 1.00 0.00 H ATOM 611 HE1 PHE A 38 0.156 6.351 4.681 1.00 0.00 H ATOM 612 HE2 PHE A 38 4.339 6.126 3.923 1.00 0.00 H ATOM 613 HZ PHE A 38 2.476 6.529 5.475 1.00 0.00 H ATOM 614 N LEU A 39 3.439 6.881 -0.730 1.00 0.00 N ATOM 615 CA LEU A 39 4.708 7.627 -0.760 1.00 0.00 C ATOM 616 C LEU A 39 4.708 8.648 -1.897 1.00 0.00 C ATOM 617 O LEU A 39 4.732 9.840 -1.661 1.00 0.00 O ATOM 618 CB LEU A 39 5.849 6.612 -0.993 1.00 0.00 C ATOM 619 CG LEU A 39 7.178 7.353 -1.236 1.00 0.00 C ATOM 620 CD1 LEU A 39 7.404 8.393 -0.129 1.00 0.00 C ATOM 621 CD2 LEU A 39 8.323 6.337 -1.215 1.00 0.00 C ATOM 622 H LEU A 39 3.413 5.940 -1.000 1.00 0.00 H ATOM 623 HA LEU A 39 4.852 8.122 0.187 1.00 0.00 H ATOM 624 HB2 LEU A 39 5.948 5.991 -0.115 1.00 0.00 H ATOM 625 HB3 LEU A 39 5.615 6.016 -1.862 1.00 0.00 H ATOM 626 HG LEU A 39 7.130 7.858 -2.188 1.00 0.00 H ATOM 627 HD11 LEU A 39 6.471 8.591 0.377 1.00 0.00 H ATOM 628 HD12 LEU A 39 8.109 7.981 0.579 1.00 0.00 H ATOM 629 HD13 LEU A 39 7.815 9.295 -0.557 1.00 0.00 H ATOM 630 HD21 LEU A 39 8.069 5.520 -0.558 1.00 0.00 H ATOM 631 HD22 LEU A 39 8.513 5.988 -2.218 1.00 0.00 H ATOM 632 HD23 LEU A 39 9.204 6.836 -0.840 1.00 0.00 H ATOM 633 N ALA A 40 4.675 8.154 -3.112 1.00 0.00 N ATOM 634 CA ALA A 40 4.667 9.070 -4.286 1.00 0.00 C ATOM 635 C ALA A 40 5.634 10.238 -4.088 1.00 0.00 C ATOM 636 O ALA A 40 6.688 10.084 -3.503 1.00 0.00 O ATOM 637 CB ALA A 40 3.246 9.624 -4.447 1.00 0.00 C ATOM 638 H ALA A 40 4.656 7.184 -3.247 1.00 0.00 H ATOM 639 HA ALA A 40 4.940 8.514 -5.170 1.00 0.00 H ATOM 640 HB1 ALA A 40 2.528 8.865 -4.175 1.00 0.00 H ATOM 641 HB2 ALA A 40 3.139 10.468 -3.780 1.00 0.00 H ATOM 642 HB3 ALA A 40 3.099 9.955 -5.464 1.00 0.00 H ATOM 643 N GLY A 41 5.256 11.386 -4.588 1.00 0.00 N ATOM 644 CA GLY A 41 6.136 12.578 -4.445 1.00 0.00 C ATOM 645 C GLY A 41 5.314 13.861 -4.588 1.00 0.00 C ATOM 646 O GLY A 41 5.309 14.698 -3.706 1.00 0.00 O ATOM 647 H GLY A 41 4.398 11.461 -5.055 1.00 0.00 H ATOM 648 HA2 GLY A 41 6.587 12.562 -3.464 1.00 0.00 H ATOM 649 HA3 GLY A 41 6.882 12.554 -5.223 1.00 0.00 H ATOM 650 N GLY A 42 4.636 13.987 -5.695 1.00 0.00 N ATOM 651 CA GLY A 42 3.811 15.208 -5.914 1.00 0.00 C ATOM 652 C GLY A 42 4.708 16.432 -6.096 1.00 0.00 C ATOM 653 O GLY A 42 4.946 17.176 -5.167 1.00 0.00 O ATOM 654 H GLY A 42 4.670 13.285 -6.378 1.00 0.00 H ATOM 655 HA2 GLY A 42 3.221 15.073 -6.808 1.00 0.00 H ATOM 656 HA3 GLY A 42 3.184 15.363 -5.047 1.00 0.00 H ATOM 657 N ALA A 43 5.189 16.615 -7.296 1.00 0.00 N ATOM 658 CA ALA A 43 6.069 17.780 -7.559 1.00 0.00 C ATOM 659 C ALA A 43 5.313 19.086 -7.346 1.00 0.00 C ATOM 660 CB ALA A 43 6.543 17.712 -9.019 1.00 0.00 C ATOM 661 H ALA A 43 4.972 15.989 -8.017 1.00 0.00 H ATOM 662 HA ALA A 43 6.923 17.732 -6.901 1.00 0.00 H ATOM 663 HB1 ALA A 43 6.614 16.681 -9.329 1.00 0.00 H ATOM 664 HB2 ALA A 43 5.859 18.264 -9.646 1.00 0.00 H ATOM 665 HB3 ALA A 43 7.521 18.168 -9.073 1.00 0.00 H TER 666 ALA A 43