ATOM 1 N ILE A 1 13.717 3.158 9.455 1.00 0.00 N ATOM 2 CA ILE A 1 13.633 2.602 10.835 1.00 0.00 C ATOM 3 C ILE A 1 14.689 1.521 11.092 1.00 0.00 C ATOM 4 O ILE A 1 15.877 1.844 11.147 1.00 0.00 O ATOM 5 CB ILE A 1 12.176 2.228 11.128 1.00 0.00 C ATOM 6 CG1 ILE A 1 11.557 1.226 10.126 1.00 0.00 C ATOM 7 CG2 ILE A 1 11.314 3.516 11.153 1.00 0.00 C ATOM 8 CD1 ILE A 1 11.411 -0.159 10.737 1.00 0.00 C ATOM 9 H1 ILE A 1 13.119 4.014 9.392 1.00 0.00 H ATOM 10 H2 ILE A 1 14.704 3.385 9.180 1.00 0.00 H ATOM 11 H3 ILE A 1 13.333 2.466 8.784 1.00 0.00 H ATOM 12 HA ILE A 1 13.889 3.395 11.516 1.00 0.00 H ATOM 13 HB ILE A 1 12.095 1.792 12.148 1.00 0.00 H ATOM 14 HG12 ILE A 1 10.529 1.567 9.841 1.00 0.00 H ATOM 15 HG13 ILE A 1 12.119 1.148 9.179 1.00 0.00 H ATOM 16 HG21 ILE A 1 11.259 4.022 10.172 1.00 0.00 H ATOM 17 HG22 ILE A 1 11.685 4.237 11.924 1.00 0.00 H ATOM 18 HG23 ILE A 1 10.270 3.254 11.428 1.00 0.00 H ATOM 19 HD11 ILE A 1 11.686 -0.951 10.009 1.00 0.00 H ATOM 20 HD12 ILE A 1 10.371 -0.349 11.052 1.00 0.00 H ATOM 21 HD13 ILE A 1 11.989 -0.303 11.670 1.00 0.00 H ATOM 22 N LEU A 2 14.338 0.220 11.221 1.00 0.00 N ATOM 23 CA LEU A 2 15.215 -0.895 11.527 1.00 0.00 C ATOM 24 C LEU A 2 16.252 -1.137 10.462 1.00 0.00 C ATOM 25 O LEU A 2 17.448 -1.184 10.748 1.00 0.00 O ATOM 26 CB LEU A 2 14.361 -2.175 11.754 1.00 0.00 C ATOM 27 CG LEU A 2 13.517 -2.118 13.049 1.00 0.00 C ATOM 28 CD1 LEU A 2 12.329 -3.083 12.974 1.00 0.00 C ATOM 29 CD2 LEU A 2 14.355 -2.393 14.304 1.00 0.00 C ATOM 30 H LEU A 2 13.376 -0.046 11.127 1.00 0.00 H ATOM 31 HA LEU A 2 15.754 -0.662 12.429 1.00 0.00 H ATOM 32 HB2 LEU A 2 13.674 -2.320 10.890 1.00 0.00 H ATOM 33 HB3 LEU A 2 15.012 -3.077 11.818 1.00 0.00 H ATOM 34 HG LEU A 2 13.086 -1.098 13.156 1.00 0.00 H ATOM 35 HD11 LEU A 2 11.684 -2.982 13.881 1.00 0.00 H ATOM 36 HD12 LEU A 2 12.662 -4.141 12.907 1.00 0.00 H ATOM 37 HD13 LEU A 2 11.685 -2.874 12.091 1.00 0.00 H ATOM 38 HD21 LEU A 2 14.766 -3.424 14.277 1.00 0.00 H ATOM 39 HD22 LEU A 2 13.711 -2.301 15.210 1.00 0.00 H ATOM 40 HD23 LEU A 2 15.191 -1.666 14.397 1.00 0.00 H ATOM 41 N GLY A 3 15.869 -1.158 9.160 1.00 0.00 N ATOM 42 CA GLY A 3 16.824 -1.367 8.075 1.00 0.00 C ATOM 43 C GLY A 3 17.788 -0.209 7.879 1.00 0.00 C ATOM 44 O GLY A 3 18.835 -0.349 7.254 1.00 0.00 O ATOM 45 H GLY A 3 14.898 -1.164 8.935 1.00 0.00 H ATOM 46 HA2 GLY A 3 17.412 -2.243 8.289 1.00 0.00 H ATOM 47 HA3 GLY A 3 16.264 -1.462 7.152 1.00 0.00 H ATOM 48 N THR A 4 17.463 0.970 8.436 1.00 0.00 N ATOM 49 CA THR A 4 18.294 2.158 8.349 1.00 0.00 C ATOM 50 C THR A 4 19.540 2.075 9.196 1.00 0.00 C ATOM 51 O THR A 4 20.634 2.350 8.721 1.00 0.00 O ATOM 52 CB THR A 4 17.552 3.425 8.764 1.00 0.00 C ATOM 53 OG1 THR A 4 16.237 3.463 8.198 1.00 0.00 O ATOM 54 CG2 THR A 4 18.289 4.675 8.257 1.00 0.00 C ATOM 55 H THR A 4 16.634 1.017 8.992 1.00 0.00 H ATOM 56 HA THR A 4 18.612 2.262 7.321 1.00 0.00 H ATOM 57 HB THR A 4 17.432 3.477 9.874 1.00 0.00 H ATOM 58 HG1 THR A 4 16.390 3.503 7.238 1.00 0.00 H ATOM 59 HG21 THR A 4 18.429 4.634 7.158 1.00 0.00 H ATOM 60 HG22 THR A 4 19.284 4.753 8.742 1.00 0.00 H ATOM 61 HG23 THR A 4 17.705 5.593 8.503 1.00 0.00 H ATOM 62 N ILE A 5 19.416 1.656 10.465 1.00 0.00 N ATOM 63 CA ILE A 5 20.526 1.633 11.411 1.00 0.00 C ATOM 64 C ILE A 5 21.301 0.319 11.276 1.00 0.00 C ATOM 65 O ILE A 5 22.452 0.188 11.662 1.00 0.00 O ATOM 66 CB ILE A 5 20.037 1.898 12.838 1.00 0.00 C ATOM 67 CG1 ILE A 5 19.126 3.161 12.903 1.00 0.00 C ATOM 68 CG2 ILE A 5 21.215 2.041 13.834 1.00 0.00 C ATOM 69 CD1 ILE A 5 19.799 4.477 12.465 1.00 0.00 C ATOM 70 H ILE A 5 18.522 1.387 10.831 1.00 0.00 H ATOM 71 HA ILE A 5 21.229 2.410 11.164 1.00 0.00 H ATOM 72 HB ILE A 5 19.411 1.027 13.166 1.00 0.00 H ATOM 73 HG12 ILE A 5 18.209 2.999 12.298 1.00 0.00 H ATOM 74 HG13 ILE A 5 18.781 3.276 13.961 1.00 0.00 H ATOM 75 HG21 ILE A 5 20.837 2.324 14.842 1.00 0.00 H ATOM 76 HG22 ILE A 5 21.928 2.818 13.487 1.00 0.00 H ATOM 77 HG23 ILE A 5 21.769 1.091 13.938 1.00 0.00 H ATOM 78 HD11 ILE A 5 20.140 4.412 11.417 1.00 0.00 H ATOM 79 HD12 ILE A 5 20.670 4.706 13.109 1.00 0.00 H ATOM 80 HD13 ILE A 5 19.081 5.314 12.540 1.00 0.00 H ATOM 81 N LEU A 6 20.669 -0.674 10.624 1.00 0.00 N ATOM 82 CA LEU A 6 21.233 -1.974 10.368 1.00 0.00 C ATOM 83 C LEU A 6 22.164 -2.004 9.163 1.00 0.00 C ATOM 84 O LEU A 6 23.061 -2.837 9.078 1.00 0.00 O ATOM 85 CB LEU A 6 20.012 -2.912 10.203 1.00 0.00 C ATOM 86 CG LEU A 6 20.179 -4.423 10.435 1.00 0.00 C ATOM 87 CD1 LEU A 6 18.829 -5.019 10.859 1.00 0.00 C ATOM 88 CD2 LEU A 6 20.674 -5.169 9.198 1.00 0.00 C ATOM 89 H LEU A 6 19.727 -0.537 10.319 1.00 0.00 H ATOM 90 HA LEU A 6 21.814 -2.279 11.231 1.00 0.00 H ATOM 91 HB2 LEU A 6 19.301 -2.585 10.989 1.00 0.00 H ATOM 92 HB3 LEU A 6 19.512 -2.731 9.220 1.00 0.00 H ATOM 93 HG LEU A 6 20.897 -4.557 11.279 1.00 0.00 H ATOM 94 HD11 LEU A 6 18.931 -6.094 11.110 1.00 0.00 H ATOM 95 HD12 LEU A 6 18.092 -4.907 10.035 1.00 0.00 H ATOM 96 HD13 LEU A 6 18.421 -4.478 11.746 1.00 0.00 H ATOM 97 HD21 LEU A 6 21.623 -4.714 8.852 1.00 0.00 H ATOM 98 HD22 LEU A 6 19.929 -5.087 8.384 1.00 0.00 H ATOM 99 HD23 LEU A 6 20.826 -6.240 9.450 1.00 0.00 H ATOM 100 N GLY A 7 21.995 -1.065 8.191 1.00 0.00 N ATOM 101 CA GLY A 7 22.914 -0.935 7.055 1.00 0.00 C ATOM 102 C GLY A 7 24.132 -0.118 7.381 1.00 0.00 C ATOM 103 O GLY A 7 25.219 -0.385 6.907 1.00 0.00 O ATOM 104 H GLY A 7 21.225 -0.443 8.236 1.00 0.00 H ATOM 105 HA2 GLY A 7 23.272 -1.911 6.758 1.00 0.00 H ATOM 106 HA3 GLY A 7 22.387 -0.426 6.262 1.00 0.00 H ATOM 107 N LEU A 8 23.969 0.903 8.239 1.00 0.00 N ATOM 108 CA LEU A 8 25.050 1.810 8.604 1.00 0.00 C ATOM 109 C LEU A 8 26.098 1.171 9.470 1.00 0.00 C ATOM 110 O LEU A 8 27.238 1.610 9.495 1.00 0.00 O ATOM 111 CB LEU A 8 24.472 3.000 9.420 1.00 0.00 C ATOM 112 CG LEU A 8 23.534 3.889 8.594 1.00 0.00 C ATOM 113 CD1 LEU A 8 22.599 4.630 9.559 1.00 0.00 C ATOM 114 CD2 LEU A 8 24.341 4.803 7.667 1.00 0.00 C ATOM 115 H LEU A 8 23.078 1.106 8.634 1.00 0.00 H ATOM 116 HA LEU A 8 25.549 2.159 7.716 1.00 0.00 H ATOM 117 HB2 LEU A 8 23.928 2.588 10.297 1.00 0.00 H ATOM 118 HB3 LEU A 8 25.303 3.637 9.803 1.00 0.00 H ATOM 119 HG LEU A 8 22.897 3.227 7.952 1.00 0.00 H ATOM 120 HD11 LEU A 8 22.200 3.918 10.297 1.00 0.00 H ATOM 121 HD12 LEU A 8 21.737 5.054 9.024 1.00 0.00 H ATOM 122 HD13 LEU A 8 23.158 5.407 10.121 1.00 0.00 H ATOM 123 HD21 LEU A 8 25.052 4.206 7.051 1.00 0.00 H ATOM 124 HD22 LEU A 8 24.955 5.514 8.260 1.00 0.00 H ATOM 125 HD23 LEU A 8 23.699 5.364 6.964 1.00 0.00 H ATOM 126 N LEU A 9 25.749 0.071 10.159 1.00 0.00 N ATOM 127 CA LEU A 9 26.650 -0.610 11.064 1.00 0.00 C ATOM 128 C LEU A 9 27.421 -1.705 10.339 1.00 0.00 C ATOM 129 O LEU A 9 28.197 -2.446 10.923 1.00 0.00 O ATOM 130 CB LEU A 9 25.799 -1.226 12.180 1.00 0.00 C ATOM 131 CG LEU A 9 26.561 -1.426 13.504 1.00 0.00 C ATOM 132 CD1 LEU A 9 26.635 -0.105 14.274 1.00 0.00 C ATOM 133 CD2 LEU A 9 25.899 -2.519 14.352 1.00 0.00 C ATOM 134 H LEU A 9 24.812 -0.262 10.134 1.00 0.00 H ATOM 135 HA LEU A 9 27.365 0.098 11.467 1.00 0.00 H ATOM 136 HB2 LEU A 9 24.934 -0.561 12.395 1.00 0.00 H ATOM 137 HB3 LEU A 9 25.375 -2.202 11.839 1.00 0.00 H ATOM 138 HG LEU A 9 27.591 -1.768 13.270 1.00 0.00 H ATOM 139 HD11 LEU A 9 25.637 0.339 14.398 1.00 0.00 H ATOM 140 HD12 LEU A 9 27.294 0.617 13.756 1.00 0.00 H ATOM 141 HD13 LEU A 9 27.056 -0.292 15.286 1.00 0.00 H ATOM 142 HD21 LEU A 9 25.845 -3.467 13.783 1.00 0.00 H ATOM 143 HD22 LEU A 9 24.880 -2.207 14.677 1.00 0.00 H ATOM 144 HD23 LEU A 9 26.530 -2.690 15.255 1.00 0.00 H ATOM 145 N LYS A 10 27.207 -1.843 9.018 1.00 0.00 N ATOM 146 CA LYS A 10 27.862 -2.857 8.202 1.00 0.00 C ATOM 147 C LYS A 10 28.703 -2.251 7.096 1.00 0.00 C ATOM 148 O LYS A 10 29.274 -2.970 6.289 1.00 0.00 O ATOM 149 CB LYS A 10 26.777 -3.694 7.507 1.00 0.00 C ATOM 150 CG LYS A 10 25.975 -4.547 8.474 1.00 0.00 C ATOM 151 CD LYS A 10 24.859 -5.237 7.699 1.00 0.00 C ATOM 152 CE LYS A 10 24.053 -6.151 8.586 1.00 0.00 C ATOM 153 NZ LYS A 10 23.046 -6.812 7.732 1.00 0.00 N ATOM 154 H LYS A 10 26.552 -1.253 8.554 1.00 0.00 H ATOM 155 HA LYS A 10 28.509 -3.488 8.796 1.00 0.00 H ATOM 156 HB2 LYS A 10 26.083 -2.996 6.983 1.00 0.00 H ATOM 157 HB3 LYS A 10 27.243 -4.361 6.750 1.00 0.00 H ATOM 158 HG2 LYS A 10 26.653 -5.297 8.948 1.00 0.00 H ATOM 159 HG3 LYS A 10 25.541 -3.918 9.281 1.00 0.00 H ATOM 160 HD2 LYS A 10 24.208 -4.445 7.255 1.00 0.00 H ATOM 161 HD3 LYS A 10 25.329 -5.813 6.862 1.00 0.00 H ATOM 162 HE2 LYS A 10 24.712 -6.912 9.040 1.00 0.00 H ATOM 163 HE3 LYS A 10 23.534 -5.588 9.393 1.00 0.00 H ATOM 164 HZ1 LYS A 10 22.400 -6.090 7.358 1.00 0.00 H ATOM 165 HZ2 LYS A 10 22.536 -7.523 8.290 1.00 0.00 H ATOM 166 HZ3 LYS A 10 23.547 -7.276 6.944 1.00 0.00 H ATOM 167 N GLY A 11 28.779 -0.901 7.045 1.00 0.00 N ATOM 168 CA GLY A 11 29.610 -0.176 6.088 1.00 0.00 C ATOM 169 C GLY A 11 30.759 0.486 6.774 1.00 0.00 C ATOM 170 O GLY A 11 31.372 1.405 6.236 1.00 0.00 O ATOM 171 H GLY A 11 28.292 -0.356 7.722 1.00 0.00 H ATOM 172 HA2 GLY A 11 30.027 -0.857 5.351 1.00 0.00 H ATOM 173 HA3 GLY A 11 29.020 0.600 5.645 1.00 0.00 H ATOM 174 N LEU A 12 31.016 0.066 8.015 1.00 0.00 N ATOM 175 CA LEU A 12 31.968 0.663 8.910 1.00 0.00 C ATOM 176 C LEU A 12 33.071 -0.385 9.246 1.00 0.00 C ATOM 177 O LEU A 12 34.047 -0.501 8.441 1.00 0.00 O ATOM 178 CB LEU A 12 31.221 1.158 10.185 1.00 0.00 C ATOM 179 CG LEU A 12 30.342 2.414 10.010 1.00 0.00 C ATOM 180 CD1 LEU A 12 29.637 2.752 11.326 1.00 0.00 C ATOM 181 CD2 LEU A 12 31.102 3.645 9.502 1.00 0.00 C ATOM 182 H LEU A 12 30.544 -0.722 8.394 1.00 0.00 H ATOM 183 HA LEU A 12 32.468 1.483 8.431 1.00 0.00 H ATOM 184 HB2 LEU A 12 30.592 0.317 10.563 1.00 0.00 H ATOM 185 HB3 LEU A 12 31.942 1.376 10.999 1.00 0.00 H ATOM 186 HG LEU A 12 29.563 2.161 9.246 1.00 0.00 H ATOM 187 HD11 LEU A 12 29.052 1.874 11.684 1.00 0.00 H ATOM 188 HD12 LEU A 12 28.949 3.611 11.192 1.00 0.00 H ATOM 189 HD13 LEU A 12 30.386 3.011 12.109 1.00 0.00 H ATOM 190 HD21 LEU A 12 30.404 4.504 9.378 1.00 0.00 H ATOM 191 HD22 LEU A 12 31.573 3.450 8.525 1.00 0.00 H ATOM 192 HD23 LEU A 12 31.878 3.937 10.236 1.00 0.00 H HETATM 193 N NH2 A 13 33.014 -1.106 10.526 1.00 0.00 N HETATM 194 HN1 NH2 A 13 33.429 -0.538 11.251 1.00 0.00 H HETATM 195 HN2 NH2 A 13 33.522 -1.975 10.446 1.00 0.00 H TER 196 NH2 A 13