ATOM 1 N GLY A 1 2.360 3.524 -0.662 1.00 0.00 N ATOM 2 CA GLY A 1 1.953 3.602 0.750 1.00 0.00 C ATOM 3 C GLY A 1 2.246 2.296 1.479 1.00 0.00 C ATOM 4 O GLY A 1 2.848 1.386 0.913 1.00 0.00 O ATOM 5 H1 GLY A 1 3.348 3.323 -0.724 1.00 0.00 H ATOM 6 H2 GLY A 1 2.171 4.404 -1.120 1.00 0.00 H ATOM 7 H3 GLY A 1 1.848 2.786 -1.123 1.00 0.00 H ATOM 8 HA2 GLY A 1 2.503 4.410 1.232 1.00 0.00 H ATOM 9 HA3 GLY A 1 0.885 3.814 0.804 1.00 0.00 H ATOM 10 N LEU A 2 1.816 2.206 2.741 1.00 0.00 N ATOM 11 CA LEU A 2 2.026 1.021 3.563 1.00 0.00 C ATOM 12 C LEU A 2 0.976 0.899 4.669 1.00 0.00 C ATOM 13 O LEU A 2 0.647 -0.210 5.081 1.00 0.00 O ATOM 14 CB LEU A 2 3.431 1.103 4.170 1.00 0.00 C ATOM 15 CG LEU A 2 3.752 -0.060 5.113 1.00 0.00 C ATOM 16 CD1 LEU A 2 3.692 -1.400 4.377 1.00 0.00 C ATOM 17 CD2 LEU A 2 5.159 0.124 5.670 1.00 0.00 C ATOM 18 H LEU A 2 1.323 2.989 3.147 1.00 0.00 H ATOM 19 HA LEU A 2 1.959 0.134 2.933 1.00 0.00 H ATOM 20 HB2 LEU A 2 4.170 1.132 3.369 1.00 0.00 H ATOM 21 HB3 LEU A 2 3.497 2.030 4.740 1.00 0.00 H ATOM 22 HG LEU A 2 3.044 -0.070 5.941 1.00 0.00 H ATOM 23 HD11 LEU A 2 2.678 -1.585 4.023 1.00 0.00 H ATOM 24 HD12 LEU A 2 4.377 -1.391 3.530 1.00 0.00 H ATOM 25 HD13 LEU A 2 3.980 -2.198 5.062 1.00 0.00 H ATOM 26 HD21 LEU A 2 5.216 1.073 6.202 1.00 0.00 H ATOM 27 HD22 LEU A 2 5.385 -0.689 6.361 1.00 0.00 H ATOM 28 HD23 LEU A 2 5.884 0.120 4.856 1.00 0.00 H ATOM 29 N PHE A 3 0.441 2.024 5.153 1.00 0.00 N ATOM 30 CA PHE A 3 -0.533 2.008 6.232 1.00 0.00 C ATOM 31 C PHE A 3 -1.783 1.172 6.022 1.00 0.00 C ATOM 32 O PHE A 3 -2.353 0.674 6.993 1.00 0.00 O ATOM 33 CB PHE A 3 -0.835 3.411 6.748 1.00 0.00 C ATOM 34 CG PHE A 3 0.189 3.902 7.743 1.00 0.00 C ATOM 35 CD1 PHE A 3 0.063 3.526 9.087 1.00 0.00 C ATOM 36 CD2 PHE A 3 1.258 4.713 7.337 1.00 0.00 C ATOM 37 CE1 PHE A 3 0.998 3.966 10.029 1.00 0.00 C ATOM 38 CE2 PHE A 3 2.198 5.153 8.280 1.00 0.00 C ATOM 39 CZ PHE A 3 2.066 4.782 9.625 1.00 0.00 C ATOM 40 H PHE A 3 0.720 2.918 4.776 1.00 0.00 H ATOM 41 HA PHE A 3 -0.024 1.513 7.059 1.00 0.00 H ATOM 42 HB2 PHE A 3 -0.905 4.108 5.913 1.00 0.00 H ATOM 43 HB3 PHE A 3 -1.800 3.393 7.254 1.00 0.00 H ATOM 44 HD1 PHE A 3 -0.763 2.899 9.390 1.00 0.00 H ATOM 45 HD2 PHE A 3 1.355 4.993 6.299 1.00 0.00 H ATOM 46 HE1 PHE A 3 0.896 3.681 11.066 1.00 0.00 H ATOM 47 HE2 PHE A 3 3.023 5.776 7.966 1.00 0.00 H ATOM 48 HZ PHE A 3 2.786 5.123 10.354 1.00 0.00 H ATOM 49 N ASP A 4 -2.218 1.005 4.771 1.00 0.00 N ATOM 50 CA ASP A 4 -3.384 0.181 4.504 1.00 0.00 C ATOM 51 C ASP A 4 -3.151 -1.279 4.894 1.00 0.00 C ATOM 52 O ASP A 4 -4.090 -1.995 5.232 1.00 0.00 O ATOM 53 CB ASP A 4 -3.817 0.310 3.040 1.00 0.00 C ATOM 54 CG ASP A 4 -4.346 1.699 2.692 1.00 0.00 C ATOM 55 OD1 ASP A 4 -4.428 2.551 3.604 1.00 0.00 O ATOM 56 OD2 ASP A 4 -4.671 1.899 1.500 1.00 0.00 O ATOM 57 H ASP A 4 -1.736 1.447 4.002 1.00 0.00 H ATOM 58 HA ASP A 4 -4.191 0.558 5.132 1.00 0.00 H ATOM 59 HB2 ASP A 4 -2.967 0.075 2.399 1.00 0.00 H ATOM 60 HB3 ASP A 4 -4.604 -0.419 2.849 1.00 0.00 H ATOM 61 N ILE A 5 -1.887 -1.713 4.841 1.00 0.00 N ATOM 62 CA ILE A 5 -1.492 -3.047 5.261 1.00 0.00 C ATOM 63 C ILE A 5 -1.362 -3.094 6.781 1.00 0.00 C ATOM 64 O ILE A 5 -1.734 -4.084 7.407 1.00 0.00 O ATOM 65 CB ILE A 5 -0.172 -3.418 4.573 1.00 0.00 C ATOM 66 CG1 ILE A 5 -0.395 -3.515 3.056 1.00 0.00 C ATOM 67 CG2 ILE A 5 0.363 -4.742 5.127 1.00 0.00 C ATOM 68 CD1 ILE A 5 0.910 -3.737 2.294 1.00 0.00 C ATOM 69 H ILE A 5 -1.165 -1.086 4.519 1.00 0.00 H ATOM 70 HA ILE A 5 -2.259 -3.760 4.961 1.00 0.00 H ATOM 71 HB ILE A 5 0.560 -2.636 4.773 1.00 0.00 H ATOM 72 HG12 ILE A 5 -1.085 -4.332 2.844 1.00 0.00 H ATOM 73 HG13 ILE A 5 -0.836 -2.583 2.702 1.00 0.00 H ATOM 74 HG21 ILE A 5 1.315 -4.987 4.656 1.00 0.00 H ATOM 75 HG22 ILE A 5 0.524 -4.647 6.201 1.00 0.00 H ATOM 76 HG23 ILE A 5 -0.354 -5.539 4.933 1.00 0.00 H ATOM 77 HD11 ILE A 5 0.701 -3.726 1.224 1.00 0.00 H ATOM 78 HD12 ILE A 5 1.610 -2.935 2.530 1.00 0.00 H ATOM 79 HD13 ILE A 5 1.341 -4.700 2.567 1.00 0.00 H ATOM 80 N VAL A 6 -0.832 -2.023 7.388 1.00 0.00 N ATOM 81 CA VAL A 6 -0.632 -1.974 8.831 1.00 0.00 C ATOM 82 C VAL A 6 -1.969 -2.007 9.566 1.00 0.00 C ATOM 83 O VAL A 6 -2.086 -2.661 10.600 1.00 0.00 O ATOM 84 CB VAL A 6 0.161 -0.712 9.198 1.00 0.00 C ATOM 85 CG1 VAL A 6 0.383 -0.631 10.707 1.00 0.00 C ATOM 86 CG2 VAL A 6 1.523 -0.714 8.506 1.00 0.00 C ATOM 87 H VAL A 6 -0.549 -1.228 6.833 1.00 0.00 H ATOM 88 HA VAL A 6 -0.053 -2.847 9.133 1.00 0.00 H ATOM 89 HB VAL A 6 -0.398 0.168 8.878 1.00 0.00 H ATOM 90 HG11 VAL A 6 0.913 -1.520 11.048 1.00 0.00 H ATOM 91 HG12 VAL A 6 0.964 0.260 10.944 1.00 0.00 H ATOM 92 HG13 VAL A 6 -0.578 -0.568 11.218 1.00 0.00 H ATOM 93 HG21 VAL A 6 1.389 -0.739 7.425 1.00 0.00 H ATOM 94 HG22 VAL A 6 2.064 0.195 8.770 1.00 0.00 H ATOM 95 HG23 VAL A 6 2.096 -1.587 8.819 1.00 0.00 H ATOM 96 N LYS A 7 -2.986 -1.314 9.046 1.00 0.00 N ATOM 97 CA LYS A 7 -4.299 -1.319 9.670 1.00 0.00 C ATOM 98 C LYS A 7 -4.944 -2.701 9.591 1.00 0.00 C ATOM 99 O LYS A 7 -5.747 -3.052 10.452 1.00 0.00 O ATOM 100 CB LYS A 7 -5.196 -0.267 9.016 1.00 0.00 C ATOM 101 CG LYS A 7 -4.696 1.164 9.260 1.00 0.00 C ATOM 102 CD LYS A 7 -4.676 1.523 10.748 1.00 0.00 C ATOM 103 CE LYS A 7 -4.322 3.003 10.906 1.00 0.00 C ATOM 104 NZ LYS A 7 -4.312 3.395 12.327 1.00 0.00 N ATOM 105 H LYS A 7 -2.850 -0.776 8.202 1.00 0.00 H ATOM 106 HA LYS A 7 -4.182 -1.072 10.725 1.00 0.00 H ATOM 107 HB2 LYS A 7 -5.244 -0.454 7.943 1.00 0.00 H ATOM 108 HB3 LYS A 7 -6.203 -0.358 9.424 1.00 0.00 H ATOM 109 HG2 LYS A 7 -3.688 1.277 8.861 1.00 0.00 H ATOM 110 HG3 LYS A 7 -5.360 1.854 8.740 1.00 0.00 H ATOM 111 HD2 LYS A 7 -5.659 1.339 11.181 1.00 0.00 H ATOM 112 HD3 LYS A 7 -3.927 0.920 11.262 1.00 0.00 H ATOM 113 HE2 LYS A 7 -3.341 3.184 10.466 1.00 0.00 H ATOM 114 HE3 LYS A 7 -5.059 3.601 10.371 1.00 0.00 H ATOM 115 HZ1 LYS A 7 -3.630 2.850 12.835 1.00 0.00 H ATOM 116 HZ2 LYS A 7 -4.075 4.373 12.406 1.00 0.00 H ATOM 117 HZ3 LYS A 7 -5.221 3.239 12.739 1.00 0.00 H ATOM 118 N LYS A 8 -4.599 -3.493 8.567 1.00 0.00 N ATOM 119 CA LYS A 8 -5.118 -4.849 8.432 1.00 0.00 C ATOM 120 C LYS A 8 -4.448 -5.790 9.433 1.00 0.00 C ATOM 121 O LYS A 8 -5.070 -6.755 9.877 1.00 0.00 O ATOM 122 CB LYS A 8 -4.910 -5.328 6.992 1.00 0.00 C ATOM 123 CG LYS A 8 -5.479 -6.738 6.797 1.00 0.00 C ATOM 124 CD LYS A 8 -5.450 -7.141 5.319 1.00 0.00 C ATOM 125 CE LYS A 8 -4.029 -7.203 4.755 1.00 0.00 C ATOM 126 NZ LYS A 8 -3.222 -8.248 5.415 1.00 0.00 N ATOM 127 H LYS A 8 -3.956 -3.156 7.865 1.00 0.00 H ATOM 128 HA LYS A 8 -6.187 -4.843 8.644 1.00 0.00 H ATOM 129 HB2 LYS A 8 -5.419 -4.649 6.308 1.00 0.00 H ATOM 130 HB3 LYS A 8 -3.844 -5.328 6.762 1.00 0.00 H ATOM 131 HG2 LYS A 8 -4.900 -7.455 7.378 1.00 0.00 H ATOM 132 HG3 LYS A 8 -6.513 -6.759 7.142 1.00 0.00 H ATOM 133 HD2 LYS A 8 -5.917 -8.120 5.213 1.00 0.00 H ATOM 134 HD3 LYS A 8 -6.028 -6.413 4.750 1.00 0.00 H ATOM 135 HE2 LYS A 8 -4.088 -7.420 3.688 1.00 0.00 H ATOM 136 HE3 LYS A 8 -3.549 -6.232 4.882 1.00 0.00 H ATOM 137 HZ1 LYS A 8 -3.657 -9.149 5.280 1.00 0.00 H ATOM 138 HZ2 LYS A 8 -2.295 -8.278 5.016 1.00 0.00 H ATOM 139 HZ3 LYS A 8 -3.144 -8.069 6.406 1.00 0.00 H ATOM 140 N VAL A 9 -3.191 -5.513 9.793 1.00 0.00 N ATOM 141 CA VAL A 9 -2.472 -6.322 10.776 1.00 0.00 C ATOM 142 C VAL A 9 -3.002 -5.988 12.169 1.00 0.00 C ATOM 143 O VAL A 9 -3.149 -6.879 13.002 1.00 0.00 O ATOM 144 CB VAL A 9 -0.973 -6.019 10.682 1.00 0.00 C ATOM 145 CG1 VAL A 9 -0.205 -6.632 11.850 1.00 0.00 C ATOM 146 CG2 VAL A 9 -0.414 -6.589 9.378 1.00 0.00 C ATOM 147 H VAL A 9 -2.717 -4.723 9.379 1.00 0.00 H ATOM 148 HA VAL A 9 -2.640 -7.382 10.587 1.00 0.00 H ATOM 149 HB VAL A 9 -0.825 -4.939 10.693 1.00 0.00 H ATOM 150 HG11 VAL A 9 -0.392 -7.705 11.889 1.00 0.00 H ATOM 151 HG12 VAL A 9 0.859 -6.445 11.713 1.00 0.00 H ATOM 152 HG13 VAL A 9 -0.528 -6.175 12.786 1.00 0.00 H ATOM 153 HG21 VAL A 9 -0.948 -6.158 8.532 1.00 0.00 H ATOM 154 HG22 VAL A 9 0.647 -6.350 9.297 1.00 0.00 H ATOM 155 HG23 VAL A 9 -0.538 -7.672 9.370 1.00 0.00 H ATOM 156 N VAL A 10 -3.295 -4.709 12.431 1.00 0.00 N ATOM 157 CA VAL A 10 -3.842 -4.288 13.716 1.00 0.00 C ATOM 158 C VAL A 10 -5.275 -4.806 13.839 1.00 0.00 C ATOM 159 O VAL A 10 -5.744 -5.058 14.946 1.00 0.00 O ATOM 160 CB VAL A 10 -3.809 -2.758 13.789 1.00 0.00 C ATOM 161 CG1 VAL A 10 -4.597 -2.230 14.984 1.00 0.00 C ATOM 162 CG2 VAL A 10 -2.362 -2.277 13.912 1.00 0.00 C ATOM 163 H VAL A 10 -3.131 -4.003 11.728 1.00 0.00 H ATOM 164 HA VAL A 10 -3.247 -4.706 14.528 1.00 0.00 H ATOM 165 HB VAL A 10 -4.242 -2.342 12.880 1.00 0.00 H ATOM 166 HG11 VAL A 10 -5.655 -2.468 14.877 1.00 0.00 H ATOM 167 HG12 VAL A 10 -4.217 -2.683 15.900 1.00 0.00 H ATOM 168 HG13 VAL A 10 -4.492 -1.147 15.047 1.00 0.00 H ATOM 169 HG21 VAL A 10 -2.344 -1.187 13.936 1.00 0.00 H ATOM 170 HG22 VAL A 10 -1.929 -2.662 14.836 1.00 0.00 H ATOM 171 HG23 VAL A 10 -1.775 -2.629 13.063 1.00 0.00 H ATOM 172 N GLY A 11 -5.974 -4.971 12.714 1.00 0.00 N ATOM 173 CA GLY A 11 -7.339 -5.472 12.707 1.00 0.00 C ATOM 174 C GLY A 11 -7.421 -6.904 13.231 1.00 0.00 C ATOM 175 O GLY A 11 -8.442 -7.296 13.797 1.00 0.00 O ATOM 176 H GLY A 11 -5.552 -4.736 11.827 1.00 0.00 H ATOM 177 HA2 GLY A 11 -7.964 -4.829 13.327 1.00 0.00 H ATOM 178 HA3 GLY A 11 -7.715 -5.457 11.684 1.00 0.00 H ATOM 179 N ALA A 12 -6.351 -7.685 13.045 1.00 0.00 N ATOM 180 CA ALA A 12 -6.290 -9.050 13.543 1.00 0.00 C ATOM 181 C ALA A 12 -6.166 -9.064 15.066 1.00 0.00 C ATOM 182 O ALA A 12 -6.587 -10.020 15.714 1.00 0.00 O ATOM 183 CB ALA A 12 -5.089 -9.751 12.909 1.00 0.00 C ATOM 184 H ALA A 12 -5.552 -7.323 12.545 1.00 0.00 H ATOM 185 HA ALA A 12 -7.204 -9.571 13.257 1.00 0.00 H ATOM 186 HB1 ALA A 12 -4.169 -9.249 13.209 1.00 0.00 H ATOM 187 HB2 ALA A 12 -5.053 -10.788 13.243 1.00 0.00 H ATOM 188 HB3 ALA A 12 -5.183 -9.726 11.823 1.00 0.00 H ATOM 189 N LEU A 13 -5.587 -8.002 15.638 1.00 0.00 N ATOM 190 CA LEU A 13 -5.440 -7.856 17.081 1.00 0.00 C ATOM 191 C LEU A 13 -6.736 -7.346 17.716 1.00 0.00 C ATOM 192 O LEU A 13 -6.774 -7.100 18.921 1.00 0.00 O ATOM 193 CB LEU A 13 -4.281 -6.903 17.400 1.00 0.00 C ATOM 194 CG LEU A 13 -2.981 -7.293 16.687 1.00 0.00 C ATOM 195 CD1 LEU A 13 -1.902 -6.266 17.027 1.00 0.00 C ATOM 196 CD2 LEU A 13 -2.504 -8.677 17.127 1.00 0.00 C ATOM 197 H LEU A 13 -5.235 -7.256 15.055 1.00 0.00 H ATOM 198 HA LEU A 13 -5.221 -8.835 17.507 1.00 0.00 H ATOM 199 HB2 LEU A 13 -4.559 -5.896 17.089 1.00 0.00 H ATOM 200 HB3 LEU A 13 -4.111 -6.893 18.477 1.00 0.00 H ATOM 201 HG LEU A 13 -3.136 -7.290 15.608 1.00 0.00 H ATOM 202 HD11 LEU A 13 -1.727 -6.259 18.103 1.00 0.00 H ATOM 203 HD12 LEU A 13 -0.979 -6.532 16.510 1.00 0.00 H ATOM 204 HD13 LEU A 13 -2.228 -5.277 16.706 1.00 0.00 H ATOM 205 HD21 LEU A 13 -3.239 -9.427 16.835 1.00 0.00 H ATOM 206 HD22 LEU A 13 -1.556 -8.905 16.641 1.00 0.00 H ATOM 207 HD23 LEU A 13 -2.380 -8.694 18.210 1.00 0.00 H ATOM 208 N GLY A 14 -7.792 -7.183 16.915 1.00 0.00 N ATOM 209 CA GLY A 14 -9.065 -6.657 17.385 1.00 0.00 C ATOM 210 C GLY A 14 -9.062 -5.132 17.448 1.00 0.00 C ATOM 211 O GLY A 14 -10.013 -4.534 17.949 1.00 0.00 O ATOM 212 H GLY A 14 -7.714 -7.426 15.938 1.00 0.00 H ATOM 213 HA2 GLY A 14 -9.848 -6.975 16.697 1.00 0.00 H ATOM 214 HA3 GLY A 14 -9.275 -7.058 18.377 1.00 0.00 H HETATM 215 N NH2 A 15 -8.006 -4.488 16.951 1.00 0.00 N HETATM 216 HN1 NH2 A 15 -7.240 -5.007 16.545 1.00 0.00 H HETATM 217 HN2 NH2 A 15 -7.978 -3.479 16.977 1.00 0.00 H TER 218 NH2 A 15