ATOM 1 N GLY A 1 11.074 6.760 -10.791 1.00 84.67 N ATOM 2 H GLY A 1 11.814 7.441 -10.883 1.00 84.67 H ATOM 3 H2 GLY A 1 10.343 6.973 -11.454 1.00 84.67 H ATOM 4 H3 GLY A 1 10.681 6.811 -9.862 1.00 84.67 H ATOM 5 CA GLY A 1 11.592 5.396 -11.037 1.00 84.67 C ATOM 6 HA2 GLY A 1 12.397 5.176 -10.335 1.00 84.67 H ATOM 7 HA3 GLY A 1 11.971 5.326 -12.056 1.00 84.67 H ATOM 8 C GLY A 1 10.487 4.373 -10.848 1.00 84.67 C ATOM 9 O GLY A 1 9.506 4.695 -10.186 1.00 84.67 O ATOM 10 N LEU A 2 10.637 3.168 -11.404 1.00 83.77 N ATOM 11 H LEU A 2 11.467 2.974 -11.947 1.00 83.77 H ATOM 12 CA LEU A 2 9.628 2.093 -11.366 1.00 83.77 C ATOM 13 HA LEU A 2 8.773 2.400 -11.968 1.00 83.77 H ATOM 14 C LEU A 2 9.105 1.801 -9.944 1.00 83.77 C ATOM 15 CB LEU A 2 10.266 0.846 -12.012 1.00 83.77 C ATOM 16 HB2 LEU A 2 10.610 1.108 -13.013 1.00 83.77 H ATOM 17 HB3 LEU A 2 11.140 0.561 -11.425 1.00 83.77 H ATOM 18 O LEU A 2 7.900 1.678 -9.747 1.00 83.77 O ATOM 19 CG LEU A 2 9.352 -0.390 -12.129 1.00 83.77 C ATOM 20 HG LEU A 2 9.016 -0.688 -11.136 1.00 83.77 H ATOM 21 CD1 LEU A 2 8.130 -0.128 -13.011 1.00 83.77 C ATOM 22 HD11 LEU A 2 7.547 -1.045 -13.101 1.00 83.77 H ATOM 23 HD12 LEU A 2 8.439 0.189 -14.007 1.00 83.77 H ATOM 24 HD13 LEU A 2 7.491 0.631 -12.560 1.00 83.77 H ATOM 25 CD2 LEU A 2 10.149 -1.544 -12.736 1.00 83.77 C ATOM 26 HD21 LEU A 2 9.520 -2.432 -12.798 1.00 83.77 H ATOM 27 HD22 LEU A 2 10.491 -1.286 -13.738 1.00 83.77 H ATOM 28 HD23 LEU A 2 11.010 -1.778 -12.109 1.00 83.77 H ATOM 29 N PHE A 3 9.988 1.819 -8.937 1.00 83.70 N ATOM 30 H PHE A 3 10.972 1.814 -9.166 1.00 83.70 H ATOM 31 CA PHE A 3 9.625 1.667 -7.520 1.00 83.70 C ATOM 32 HA PHE A 3 9.153 0.695 -7.377 1.00 83.70 H ATOM 33 C PHE A 3 8.635 2.722 -7.007 1.00 83.70 C ATOM 34 CB PHE A 3 10.900 1.722 -6.668 1.00 83.70 C ATOM 35 HB2 PHE A 3 11.445 2.642 -6.880 1.00 83.70 H ATOM 36 HB3 PHE A 3 10.614 1.752 -5.616 1.00 83.70 H ATOM 37 O PHE A 3 7.792 2.414 -6.173 1.00 83.70 O ATOM 38 CG PHE A 3 11.810 0.529 -6.863 1.00 83.70 C ATOM 39 CD1 PHE A 3 11.481 -0.696 -6.254 1.00 83.70 C ATOM 40 HD1 PHE A 3 10.593 -0.782 -5.645 1.00 83.70 H ATOM 41 CD2 PHE A 3 12.976 0.632 -7.647 1.00 83.70 C ATOM 42 HD2 PHE A 3 13.254 1.573 -8.098 1.00 83.70 H ATOM 43 CE1 PHE A 3 12.311 -1.816 -6.429 1.00 83.70 C ATOM 44 HE1 PHE A 3 12.063 -2.754 -5.956 1.00 83.70 H ATOM 45 CE2 PHE A 3 13.803 -0.492 -7.826 1.00 83.70 C ATOM 46 HE2 PHE A 3 14.704 -0.419 -8.416 1.00 83.70 H ATOM 47 CZ PHE A 3 13.470 -1.714 -7.217 1.00 83.70 C ATOM 48 HZ PHE A 3 14.111 -2.575 -7.345 1.00 83.70 H ATOM 49 N GLY A 4 8.701 3.957 -7.515 1.00 88.27 N ATOM 50 H GLY A 4 9.338 4.127 -8.279 1.00 88.27 H ATOM 51 CA GLY A 4 7.760 5.015 -7.139 1.00 88.27 C ATOM 52 HA2 GLY A 4 8.107 5.966 -7.542 1.00 88.27 H ATOM 53 HA3 GLY A 4 7.707 5.092 -6.053 1.00 88.27 H ATOM 54 C GLY A 4 6.353 4.752 -7.676 1.00 88.27 C ATOM 55 O GLY A 4 5.375 4.984 -6.971 1.00 88.27 O ATOM 56 N VAL A 5 6.255 4.200 -8.890 1.00 86.85 N ATOM 57 H VAL A 5 7.103 3.961 -9.382 1.00 86.85 H ATOM 58 CA VAL A 5 4.973 3.805 -9.492 1.00 86.85 C ATOM 59 HA VAL A 5 4.266 4.628 -9.390 1.00 86.85 H ATOM 60 C VAL A 5 4.392 2.613 -8.738 1.00 86.85 C ATOM 61 CB VAL A 5 5.124 3.489 -10.994 1.00 86.85 C ATOM 62 HB VAL A 5 5.778 2.627 -11.120 1.00 86.85 H ATOM 63 O VAL A 5 3.237 2.661 -8.327 1.00 86.85 O ATOM 64 CG1 VAL A 5 3.771 3.165 -11.634 1.00 86.85 C ATOM 65 HG11 VAL A 5 3.896 2.986 -12.702 1.00 86.85 H ATOM 66 HG12 VAL A 5 3.349 2.263 -11.191 1.00 86.85 H ATOM 67 HG13 VAL A 5 3.075 3.991 -11.491 1.00 86.85 H ATOM 68 CG2 VAL A 5 5.740 4.674 -11.751 1.00 86.85 C ATOM 69 HG21 VAL A 5 6.759 4.855 -11.408 1.00 86.85 H ATOM 70 HG22 VAL A 5 5.772 4.450 -12.817 1.00 86.85 H ATOM 71 HG23 VAL A 5 5.138 5.569 -11.596 1.00 86.85 H ATOM 72 N LEU A 6 5.206 1.589 -8.461 1.00 85.68 N ATOM 73 H LEU A 6 6.143 1.595 -8.840 1.00 85.68 H ATOM 74 CA LEU A 6 4.772 0.428 -7.683 1.00 85.68 C ATOM 75 HA LEU A 6 3.908 -0.006 -8.186 1.00 85.68 H ATOM 76 C LEU A 6 4.326 0.826 -6.269 1.00 85.68 C ATOM 77 CB LEU A 6 5.909 -0.607 -7.643 1.00 85.68 C ATOM 78 HB2 LEU A 6 6.253 -0.799 -8.659 1.00 85.68 H ATOM 79 HB3 LEU A 6 6.743 -0.186 -7.080 1.00 85.68 H ATOM 80 O LEU A 6 3.275 0.388 -5.813 1.00 85.68 O ATOM 81 CG LEU A 6 5.497 -1.946 -6.999 1.00 85.68 C ATOM 82 HG LEU A 6 5.074 -1.768 -6.011 1.00 85.68 H ATOM 83 CD1 LEU A 6 4.475 -2.700 -7.853 1.00 85.68 C ATOM 84 HD11 LEU A 6 3.535 -2.150 -7.894 1.00 85.68 H ATOM 85 HD12 LEU A 6 4.858 -2.848 -8.863 1.00 85.68 H ATOM 86 HD13 LEU A 6 4.272 -3.672 -7.406 1.00 85.68 H ATOM 87 CD2 LEU A 6 6.731 -2.830 -6.829 1.00 85.68 C ATOM 88 HD21 LEU A 6 6.445 -3.770 -6.357 1.00 85.68 H ATOM 89 HD22 LEU A 6 7.179 -3.044 -7.799 1.00 85.68 H ATOM 90 HD23 LEU A 6 7.460 -2.332 -6.191 1.00 85.68 H ATOM 91 N GLY A 7 5.077 1.702 -5.597 1.00 86.90 N ATOM 92 H GLY A 7 5.960 1.986 -5.995 1.00 86.90 H ATOM 93 CA GLY A 7 4.704 2.237 -4.289 1.00 86.90 C ATOM 94 HA2 GLY A 7 4.572 1.414 -3.586 1.00 86.90 H ATOM 95 HA3 GLY A 7 5.512 2.876 -3.932 1.00 86.90 H ATOM 96 C GLY A 7 3.415 3.066 -4.320 1.00 86.90 C ATOM 97 O GLY A 7 2.635 3.009 -3.373 1.00 86.90 O ATOM 98 N SER A 8 3.158 3.803 -5.405 1.00 86.40 N ATOM 99 H SER A 8 3.841 3.824 -6.149 1.00 86.40 H ATOM 100 CA SER A 8 1.908 4.550 -5.598 1.00 86.40 C ATOM 101 HA SER A 8 1.714 5.140 -4.702 1.00 86.40 H ATOM 102 C SER A 8 0.715 3.612 -5.795 1.00 86.40 C ATOM 103 CB SER A 8 2.053 5.511 -6.781 1.00 86.40 C ATOM 104 HB2 SER A 8 2.894 6.180 -6.599 1.00 86.40 H ATOM 105 HB3 SER A 8 2.245 4.950 -7.695 1.00 86.40 H ATOM 106 O SER A 8 -0.301 3.777 -5.121 1.00 86.40 O ATOM 107 OG SER A 8 0.885 6.283 -6.959 1.00 86.40 O ATOM 108 HG SER A 8 0.578 6.635 -6.120 1.00 86.40 H ATOM 109 N ILE A 9 0.869 2.578 -6.628 1.00 84.77 N ATOM 110 H ILE A 9 1.727 2.514 -7.158 1.00 84.77 H ATOM 111 CA ILE A 9 -0.153 1.545 -6.835 1.00 84.77 C ATOM 112 HA ILE A 9 -1.087 2.029 -7.122 1.00 84.77 H ATOM 113 C ILE A 9 -0.414 0.801 -5.526 1.00 84.77 C ATOM 114 CB ILE A 9 0.260 0.575 -7.965 1.00 84.77 C ATOM 115 HB ILE A 9 1.239 0.160 -7.723 1.00 84.77 H ATOM 116 O ILE A 9 -1.563 0.655 -5.132 1.00 84.77 O ATOM 117 CG1 ILE A 9 0.354 1.317 -9.317 1.00 84.77 C ATOM 118 HG12 ILE A 9 -0.650 1.534 -9.683 1.00 84.77 H ATOM 119 HG13 ILE A 9 0.864 2.272 -9.191 1.00 84.77 H ATOM 120 CG2 ILE A 9 -0.747 -0.587 -8.081 1.00 84.77 C ATOM 121 HG21 ILE A 9 -1.752 -0.200 -8.251 1.00 84.77 H ATOM 122 HG22 ILE A 9 -0.482 -1.250 -8.905 1.00 84.77 H ATOM 123 HG23 ILE A 9 -0.749 -1.192 -7.174 1.00 84.77 H ATOM 124 CD1 ILE A 9 1.120 0.529 -10.387 1.00 84.77 C ATOM 125 HD11 ILE A 9 0.601 -0.397 -10.637 1.00 84.77 H ATOM 126 HD12 ILE A 9 1.194 1.134 -11.291 1.00 84.77 H ATOM 127 HD13 ILE A 9 2.123 0.299 -10.030 1.00 84.77 H ATOM 128 N ALA A 10 0.632 0.398 -4.801 1.00 83.76 N ATOM 129 H ALA A 10 1.560 0.510 -5.182 1.00 83.76 H ATOM 130 CA ALA A 10 0.488 -0.261 -3.510 1.00 83.76 C ATOM 131 HA ALA A 10 -0.097 -1.171 -3.646 1.00 83.76 H ATOM 132 C ALA A 10 -0.272 0.626 -2.515 1.00 83.76 C ATOM 133 CB ALA A 10 1.875 -0.654 -2.994 1.00 83.76 C ATOM 134 HB1 ALA A 10 2.361 -1.314 -3.713 1.00 83.76 H ATOM 135 HB2 ALA A 10 1.777 -1.182 -2.045 1.00 83.76 H ATOM 136 HB3 ALA A 10 2.490 0.234 -2.850 1.00 83.76 H ATOM 137 O ALA A 10 -1.241 0.176 -1.923 1.00 83.76 O ATOM 138 N LYS A 11 0.080 1.909 -2.376 1.00 81.76 N ATOM 139 H LYS A 11 0.869 2.253 -2.904 1.00 81.76 H ATOM 140 CA LYS A 11 -0.645 2.832 -1.484 1.00 81.76 C ATOM 141 HA LYS A 11 -0.687 2.405 -0.483 1.00 81.76 H ATOM 142 C LYS A 11 -2.103 3.059 -1.882 1.00 81.76 C ATOM 143 CB LYS A 11 0.072 4.182 -1.431 1.00 81.76 C ATOM 144 HB2 LYS A 11 -0.606 4.928 -1.017 1.00 81.76 H ATOM 145 HB3 LYS A 11 0.345 4.491 -2.440 1.00 81.76 H ATOM 146 O LYS A 11 -2.898 3.385 -1.011 1.00 81.76 O ATOM 147 CG LYS A 11 1.314 4.124 -0.539 1.00 81.76 C ATOM 148 HG2 LYS A 11 2.000 3.353 -0.891 1.00 81.76 H ATOM 149 HG3 LYS A 11 1.011 3.885 0.480 1.00 81.76 H ATOM 150 CD LYS A 11 2.013 5.486 -0.557 1.00 81.76 C ATOM 151 HD2 LYS A 11 2.343 5.705 -1.572 1.00 81.76 H ATOM 152 HD3 LYS A 11 1.307 6.251 -0.233 1.00 81.76 H ATOM 153 CE LYS A 11 3.214 5.459 0.390 1.00 81.76 C ATOM 154 HE2 LYS A 11 2.867 5.152 1.376 1.00 81.76 H ATOM 155 HE3 LYS A 11 3.919 4.708 0.035 1.00 81.76 H ATOM 156 NZ LYS A 11 3.865 6.789 0.471 1.00 81.76 N ATOM 157 HZ1 LYS A 11 3.211 7.474 0.824 1.00 81.76 H ATOM 158 HZ2 LYS A 11 4.654 6.757 1.100 1.00 81.76 H ATOM 159 HZ3 LYS A 11 4.183 7.087 -0.440 1.00 81.76 H ATOM 160 N HIS A 12 -2.444 2.918 -3.159 1.00 81.74 N ATOM 161 H HIS A 12 -1.722 2.718 -3.836 1.00 81.74 H ATOM 162 CA HIS A 12 -3.817 3.066 -3.633 1.00 81.74 C ATOM 163 HA HIS A 12 -4.321 3.821 -3.029 1.00 81.74 H ATOM 164 C HIS A 12 -4.619 1.768 -3.481 1.00 81.74 C ATOM 165 CB HIS A 12 -3.784 3.563 -5.081 1.00 81.74 C ATOM 166 HB2 HIS A 12 -3.435 2.765 -5.736 1.00 81.74 H ATOM 167 HB3 HIS A 12 -3.083 4.393 -5.158 1.00 81.74 H ATOM 168 O HIS A 12 -5.763 1.802 -3.052 1.00 81.74 O ATOM 169 CG HIS A 12 -5.125 4.053 -5.554 1.00 81.74 C ATOM 170 CD2 HIS A 12 -5.917 3.487 -6.515 1.00 81.74 C ATOM 171 HD2 HIS A 12 -5.697 2.594 -7.080 1.00 81.74 H ATOM 172 ND1 HIS A 12 -5.787 5.167 -5.086 1.00 81.74 N ATOM 173 HD1 HIS A 12 -5.502 5.759 -4.319 1.00 81.74 H ATOM 174 CE1 HIS A 12 -6.951 5.267 -5.750 1.00 81.74 C ATOM 175 HE1 HIS A 12 -7.704 6.021 -5.579 1.00 81.74 H ATOM 176 NE2 HIS A 12 -7.063 4.275 -6.644 1.00 81.74 N ATOM 177 N VAL A 13 -4.013 0.614 -3.768 1.00 80.50 N ATOM 178 H VAL A 13 -3.069 0.653 -4.125 1.00 80.50 H ATOM 179 CA VAL A 13 -4.685 -0.694 -3.746 1.00 80.50 C ATOM 180 HA VAL A 13 -5.716 -0.560 -4.075 1.00 80.50 H ATOM 181 C VAL A 13 -4.751 -1.276 -2.333 1.00 80.50 C ATOM 182 CB VAL A 13 -4.003 -1.664 -4.730 1.00 80.50 C ATOM 183 HB VAL A 13 -2.951 -1.763 -4.461 1.00 80.50 H ATOM 184 O VAL A 13 -5.803 -1.771 -1.936 1.00 80.50 O ATOM 185 CG1 VAL A 13 -4.643 -3.057 -4.708 1.00 80.50 C ATOM 186 HG11 VAL A 13 -5.713 -2.981 -4.899 1.00 80.50 H ATOM 187 HG12 VAL A 13 -4.188 -3.690 -5.470 1.00 80.50 H ATOM 188 HG13 VAL A 13 -4.487 -3.531 -3.739 1.00 80.50 H ATOM 189 CG2 VAL A 13 -4.098 -1.150 -6.175 1.00 80.50 C ATOM 190 HG21 VAL A 13 -3.655 -0.158 -6.270 1.00 80.50 H ATOM 191 HG22 VAL A 13 -5.143 -1.093 -6.479 1.00 80.50 H ATOM 192 HG23 VAL A 13 -3.567 -1.829 -6.843 1.00 80.50 H ATOM 193 N LEU A 14 -3.668 -1.185 -1.548 1.00 78.95 N ATOM 194 H LEU A 14 -2.857 -0.705 -1.910 1.00 78.95 H ATOM 195 CA LEU A 14 -3.592 -1.708 -0.177 1.00 78.95 C ATOM 196 HA LEU A 14 -3.679 -2.793 -0.226 1.00 78.95 H ATOM 197 C LEU A 14 -4.748 -1.255 0.724 1.00 78.95 C ATOM 198 CB LEU A 14 -2.231 -1.424 0.480 1.00 78.95 C ATOM 199 HB2 LEU A 14 -2.309 -1.656 1.542 1.00 78.95 H ATOM 200 HB3 LEU A 14 -2.013 -0.359 0.402 1.00 78.95 H ATOM 201 O LEU A 14 -5.365 -2.131 1.310 1.00 78.95 O ATOM 202 CG LEU A 14 -1.060 -2.247 -0.098 1.00 78.95 C ATOM 203 HG LEU A 14 -1.005 -2.130 -1.180 1.00 78.95 H ATOM 204 CD1 LEU A 14 0.249 -1.748 0.519 1.00 78.95 C ATOM 205 HD11 LEU A 14 0.383 -0.692 0.288 1.00 78.95 H ATOM 206 HD12 LEU A 14 1.087 -2.311 0.108 1.00 78.95 H ATOM 207 HD13 LEU A 14 0.223 -1.882 1.600 1.00 78.95 H ATOM 208 CD2 LEU A 14 -1.183 -3.744 0.186 1.00 78.95 C ATOM 209 HD21 LEU A 14 -2.041 -4.163 -0.340 1.00 78.95 H ATOM 210 HD22 LEU A 14 -1.299 -3.918 1.256 1.00 78.95 H ATOM 211 HD23 LEU A 14 -0.291 -4.262 -0.165 1.00 78.95 H ATOM 212 N PRO A 15 -5.129 0.028 0.837 1.00 78.69 N ATOM 213 CA PRO A 15 -6.236 0.418 1.712 1.00 78.69 C ATOM 214 HA PRO A 15 -6.047 0.054 2.722 1.00 78.69 H ATOM 215 C PRO A 15 -7.597 -0.135 1.274 1.00 78.69 C ATOM 216 CB PRO A 15 -6.230 1.947 1.728 1.00 78.69 C ATOM 217 HB2 PRO A 15 -5.613 2.297 2.556 1.00 78.69 H ATOM 218 HB3 PRO A 15 -7.234 2.367 1.803 1.00 78.69 H ATOM 219 O PRO A 15 -8.505 -0.182 2.095 1.00 78.69 O ATOM 220 CG PRO A 15 -5.563 2.315 0.408 1.00 78.69 C ATOM 221 HG2 PRO A 15 -6.299 2.282 -0.395 1.00 78.69 H ATOM 222 HG3 PRO A 15 -5.093 3.298 0.456 1.00 78.69 H ATOM 223 CD PRO A 15 -4.542 1.199 0.216 1.00 78.69 C ATOM 224 HD2 PRO A 15 -3.615 1.455 0.728 1.00 78.69 H ATOM 225 HD3 PRO A 15 -4.360 1.067 -0.851 1.00 78.69 H ATOM 226 N HIS A 16 -7.751 -0.581 0.024 1.00 77.70 N ATOM 227 H HIS A 16 -6.977 -0.515 -0.621 1.00 77.70 H ATOM 228 CA HIS A 16 -8.963 -1.264 -0.432 1.00 77.70 C ATOM 229 HA HIS A 16 -9.814 -0.906 0.147 1.00 77.70 H ATOM 230 C HIS A 16 -8.906 -2.780 -0.213 1.00 77.70 C ATOM 231 CB HIS A 16 -9.224 -0.916 -1.902 1.00 77.70 C ATOM 232 HB2 HIS A 16 -10.053 -1.524 -2.265 1.00 77.70 H ATOM 233 HB3 HIS A 16 -8.345 -1.153 -2.502 1.00 77.70 H ATOM 234 O HIS A 16 -9.939 -3.385 0.058 1.00 77.70 O ATOM 235 CG HIS A 16 -9.592 0.532 -2.094 1.00 77.70 C ATOM 236 CD2 HIS A 16 -8.909 1.473 -2.815 1.00 77.70 C ATOM 237 HD2 HIS A 16 -8.015 1.300 -3.395 1.00 77.70 H ATOM 238 ND1 HIS A 16 -10.707 1.153 -1.579 1.00 77.70 N ATOM 239 HD1 HIS A 16 -11.412 0.723 -0.998 1.00 77.70 H ATOM 240 CE1 HIS A 16 -10.685 2.438 -1.968 1.00 77.70 C ATOM 241 HE1 HIS A 16 -11.429 3.177 -1.708 1.00 77.70 H ATOM 242 NE2 HIS A 16 -9.603 2.684 -2.718 1.00 77.70 N ATOM 243 N VAL A 17 -7.723 -3.402 -0.291 1.00 72.02 N ATOM 244 H VAL A 17 -6.913 -2.858 -0.553 1.00 72.02 H ATOM 245 CA VAL A 17 -7.578 -4.857 -0.087 1.00 72.02 C ATOM 246 HA VAL A 17 -8.524 -5.331 -0.347 1.00 72.02 H ATOM 247 C VAL A 17 -7.322 -5.246 1.368 1.00 72.02 C ATOM 248 CB VAL A 17 -6.520 -5.491 -1.008 1.00 72.02 C ATOM 249 HB VAL A 17 -6.508 -6.563 -0.813 1.00 72.02 H ATOM 250 O VAL A 17 -7.758 -6.308 1.791 1.00 72.02 O ATOM 251 CG1 VAL A 17 -6.882 -5.291 -2.485 1.00 72.02 C ATOM 252 HG11 VAL A 17 -6.881 -4.232 -2.743 1.00 72.02 H ATOM 253 HG12 VAL A 17 -7.874 -5.701 -2.675 1.00 72.02 H ATOM 254 HG13 VAL A 17 -6.163 -5.815 -3.116 1.00 72.02 H ATOM 255 CG2 VAL A 17 -5.100 -4.965 -0.798 1.00 72.02 C ATOM 256 HG21 VAL A 17 -4.814 -5.014 0.253 1.00 72.02 H ATOM 257 HG22 VAL A 17 -5.052 -3.940 -1.164 1.00 72.02 H ATOM 258 HG23 VAL A 17 -4.403 -5.574 -1.374 1.00 72.02 H ATOM 259 N VAL A 18 -6.657 -4.396 2.153 1.00 71.18 N ATOM 260 H VAL A 18 -6.342 -3.528 1.744 1.00 71.18 H ATOM 261 CA VAL A 18 -6.383 -4.612 3.580 1.00 71.18 C ATOM 262 HA VAL A 18 -5.828 -5.545 3.676 1.00 71.18 H ATOM 263 C VAL A 18 -7.667 -4.809 4.385 1.00 71.18 C ATOM 264 CB VAL A 18 -5.505 -3.493 4.179 1.00 71.18 C ATOM 265 HB VAL A 18 -5.906 -2.522 3.888 1.00 71.18 H ATOM 266 O VAL A 18 -7.693 -5.786 5.121 1.00 71.18 O ATOM 267 CG1 VAL A 18 -5.426 -3.539 5.712 1.00 71.18 C ATOM 268 HG11 VAL A 18 -4.714 -2.796 6.072 1.00 71.18 H ATOM 269 HG12 VAL A 18 -5.113 -4.529 6.045 1.00 71.18 H ATOM 270 HG13 VAL A 18 -6.397 -3.310 6.150 1.00 71.18 H ATOM 271 CG2 VAL A 18 -4.060 -3.615 3.671 1.00 71.18 C ATOM 272 HG21 VAL A 18 -4.032 -3.734 2.587 1.00 71.18 H ATOM 273 HG22 VAL A 18 -3.586 -4.491 4.114 1.00 71.18 H ATOM 274 HG23 VAL A 18 -3.497 -2.724 3.947 1.00 71.18 H ATOM 275 N PRO A 19 -8.735 -3.995 4.260 1.00 72.24 N ATOM 276 CA PRO A 19 -9.971 -4.265 4.990 1.00 72.24 C ATOM 277 HA PRO A 19 -9.761 -4.321 6.058 1.00 72.24 H ATOM 278 C PRO A 19 -10.597 -5.599 4.573 1.00 72.24 C ATOM 279 CB PRO A 19 -10.893 -3.068 4.737 1.00 72.24 C ATOM 280 HB2 PRO A 19 -10.792 -2.358 5.558 1.00 72.24 H ATOM 281 HB3 PRO A 19 -11.935 -3.367 4.627 1.00 72.24 H ATOM 282 O PRO A 19 -10.993 -6.366 5.435 1.00 72.24 O ATOM 283 CG PRO A 19 -10.346 -2.442 3.459 1.00 72.24 C ATOM 284 HG2 PRO A 19 -10.541 -1.370 3.419 1.00 72.24 H ATOM 285 HG3 PRO A 19 -10.786 -2.941 2.595 1.00 72.24 H ATOM 286 CD PRO A 19 -8.854 -2.749 3.522 1.00 72.24 C ATOM 287 HD2 PRO A 19 -8.341 -1.959 4.070 1.00 72.24 H ATOM 288 HD3 PRO A 19 -8.465 -2.814 2.505 1.00 72.24 H ATOM 289 N VAL A 20 -10.584 -5.945 3.281 1.00 75.10 N ATOM 290 H VAL A 20 -10.218 -5.290 2.605 1.00 75.10 H ATOM 291 CA VAL A 20 -11.129 -7.230 2.804 1.00 75.10 C ATOM 292 HA VAL A 20 -12.153 -7.325 3.163 1.00 75.10 H ATOM 293 C VAL A 20 -10.348 -8.421 3.361 1.00 75.10 C ATOM 294 CB VAL A 20 -11.139 -7.282 1.265 1.00 75.10 C ATOM 295 HB VAL A 20 -10.123 -7.160 0.891 1.00 75.10 H ATOM 296 O VAL A 20 -10.942 -9.427 3.735 1.00 75.10 O ATOM 297 CG1 VAL A 20 -11.689 -8.611 0.729 1.00 75.10 C ATOM 298 HG11 VAL A 20 -12.681 -8.792 1.143 1.00 75.10 H ATOM 299 HG12 VAL A 20 -11.751 -8.575 -0.358 1.00 75.10 H ATOM 300 HG13 VAL A 20 -11.029 -9.433 1.006 1.00 75.10 H ATOM 301 CG2 VAL A 20 -12.003 -6.156 0.684 1.00 75.10 C ATOM 302 HG21 VAL A 20 -13.027 -6.247 1.048 1.00 75.10 H ATOM 303 HG22 VAL A 20 -11.612 -5.183 0.980 1.00 75.10 H ATOM 304 HG23 VAL A 20 -11.999 -6.205 -0.405 1.00 75.10 H ATOM 305 N ILE A 21 -9.019 -8.324 3.416 1.00 70.50 N ATOM 306 H ILE A 21 -8.586 -7.479 3.071 1.00 70.50 H ATOM 307 CA ILE A 21 -8.165 -9.381 3.967 1.00 70.50 C ATOM 308 HA ILE A 21 -8.512 -10.344 3.591 1.00 70.50 H ATOM 309 C ILE A 21 -8.309 -9.434 5.493 1.00 70.50 C ATOM 310 CB ILE A 21 -6.703 -9.185 3.506 1.00 70.50 C ATOM 311 HB ILE A 21 -6.394 -8.173 3.766 1.00 70.50 H ATOM 312 O ILE A 21 -8.414 -10.522 6.044 1.00 70.50 O ATOM 313 CG1 ILE A 21 -6.583 -9.369 1.973 1.00 70.50 C ATOM 314 HG12 ILE A 21 -6.684 -10.425 1.725 1.00 70.50 H ATOM 315 HG13 ILE A 21 -7.392 -8.841 1.469 1.00 70.50 H ATOM 316 CG2 ILE A 21 -5.765 -10.178 4.216 1.00 70.50 C ATOM 317 HG21 ILE A 21 -5.748 -9.965 5.285 1.00 70.50 H ATOM 318 HG22 ILE A 21 -4.743 -10.084 3.851 1.00 70.50 H ATOM 319 HG23 ILE A 21 -6.113 -11.200 4.066 1.00 70.50 H ATOM 320 CD1 ILE A 21 -5.265 -8.839 1.391 1.00 70.50 C ATOM 321 HD11 ILE A 21 -4.419 -9.427 1.747 1.00 70.50 H ATOM 322 HD12 ILE A 21 -5.129 -7.795 1.672 1.00 70.50 H ATOM 323 HD13 ILE A 21 -5.301 -8.907 0.304 1.00 70.50 H ATOM 324 N ALA A 22 -8.366 -8.284 6.167 1.00 71.51 N ATOM 325 H ALA A 22 -8.305 -7.415 5.656 1.00 71.51 H ATOM 326 CA ALA A 22 -8.539 -8.195 7.614 1.00 71.51 C ATOM 327 HA ALA A 22 -7.801 -8.836 8.097 1.00 71.51 H ATOM 328 C ALA A 22 -9.919 -8.681 8.081 1.00 71.51 C ATOM 329 CB ALA A 22 -8.290 -6.747 8.052 1.00 71.51 C ATOM 330 HB1 ALA A 22 -7.289 -6.435 7.754 1.00 71.51 H ATOM 331 HB2 ALA A 22 -8.376 -6.680 9.137 1.00 71.51 H ATOM 332 HB3 ALA A 22 -9.031 -6.089 7.597 1.00 71.51 H ATOM 333 O ALA A 22 -10.031 -9.177 9.191 1.00 71.51 O ATOM 334 N GLU A 23 -10.958 -8.575 7.249 1.00 71.67 N ATOM 335 H GLU A 23 -10.861 -8.021 6.410 1.00 71.67 H ATOM 336 CA GLU A 23 -12.273 -9.162 7.542 1.00 71.67 C ATOM 337 HA GLU A 23 -12.493 -9.041 8.602 1.00 71.67 H ATOM 338 C GLU A 23 -12.338 -10.674 7.269 1.00 71.67 C ATOM 339 CB GLU A 23 -13.367 -8.441 6.735 1.00 71.67 C ATOM 340 HB2 GLU A 23 -13.073 -8.366 5.688 1.00 71.67 H ATOM 341 HB3 GLU A 23 -14.277 -9.038 6.783 1.00 71.67 H ATOM 342 O GLU A 23 -13.303 -11.332 7.663 1.00 71.67 O ATOM 343 CG GLU A 23 -13.703 -7.050 7.288 1.00 71.67 C ATOM 344 HG2 GLU A 23 -13.781 -7.113 8.374 1.00 71.67 H ATOM 345 HG3 GLU A 23 -12.907 -6.342 7.059 1.00 71.67 H ATOM 346 CD GLU A 23 -15.036 -6.555 6.713 1.00 71.67 C ATOM 347 OE1 GLU A 23 -16.026 -6.546 7.479 1.00 71.67 O ATOM 348 OE2 GLU A 23 -15.072 -6.213 5.506 1.00 71.67 O ATOM 349 N LYS A 24 -11.356 -11.238 6.555 1.00 67.94 N ATOM 350 H LYS A 24 -10.580 -10.649 6.288 1.00 67.94 H ATOM 351 CA LYS A 24 -11.321 -12.662 6.177 1.00 67.94 C ATOM 352 HA LYS A 24 -12.262 -13.129 6.466 1.00 67.94 H ATOM 353 C LYS A 24 -10.283 -13.492 6.932 1.00 67.94 C ATOM 354 CB LYS A 24 -11.124 -12.786 4.656 1.00 67.94 C ATOM 355 HB2 LYS A 24 -10.258 -12.191 4.367 1.00 67.94 H ATOM 356 HB3 LYS A 24 -10.908 -13.824 4.403 1.00 67.94 H ATOM 357 O LYS A 24 -10.356 -14.717 6.837 1.00 67.94 O ATOM 358 CG LYS A 24 -12.337 -12.331 3.830 1.00 67.94 C ATOM 359 HG2 LYS A 24 -12.057 -12.347 2.776 1.00 67.94 H ATOM 360 HG3 LYS A 24 -12.607 -11.311 4.100 1.00 67.94 H ATOM 361 CD LYS A 24 -13.557 -13.233 4.036 1.00 67.94 C ATOM 362 HD2 LYS A 24 -13.891 -13.149 5.071 1.00 67.94 H ATOM 363 HD3 LYS A 24 -13.286 -14.268 3.826 1.00 67.94 H ATOM 364 CE LYS A 24 -14.684 -12.781 3.109 1.00 67.94 C ATOM 365 HE2 LYS A 24 -14.837 -11.713 3.263 1.00 67.94 H ATOM 366 HE3 LYS A 24 -14.376 -12.935 2.075 1.00 67.94 H ATOM 367 NZ LYS A 24 -15.931 -13.519 3.412 1.00 67.94 N ATOM 368 HZ1 LYS A 24 -16.184 -13.344 4.374 1.00 67.94 H ATOM 369 HZ2 LYS A 24 -15.793 -14.513 3.296 1.00 67.94 H ATOM 370 HZ3 LYS A 24 -16.687 -13.200 2.823 1.00 67.94 H ATOM 371 N LEU A 25 -9.344 -12.854 7.628 1.00 53.86 N ATOM 372 H LEU A 25 -9.429 -11.850 7.706 1.00 53.86 H ATOM 373 CA LEU A 25 -8.379 -13.483 8.534 1.00 53.86 C ATOM 374 HA LEU A 25 -8.282 -14.546 8.308 1.00 53.86 H ATOM 375 C LEU A 25 -8.895 -13.437 9.972 1.00 53.86 C ATOM 376 CB LEU A 25 -7.014 -12.776 8.396 1.00 53.86 C ATOM 377 HB2 LEU A 25 -6.386 -13.097 9.227 1.00 53.86 H ATOM 378 HB3 LEU A 25 -7.184 -11.705 8.513 1.00 53.86 H ATOM 379 O LEU A 25 -8.714 -14.459 10.667 1.00 53.86 O ATOM 380 CG LEU A 25 -6.262 -13.031 7.084 1.00 53.86 C ATOM 381 HG LEU A 25 -6.879 -12.751 6.231 1.00 53.86 H ATOM 382 CD1 LEU A 25 -4.992 -12.179 7.072 1.00 53.86 C ATOM 383 HD11 LEU A 25 -4.478 -12.297 6.118 1.00 53.86 H ATOM 384 HD12 LEU A 25 -4.336 -12.486 7.887 1.00 53.86 H ATOM 385 HD13 LEU A 25 -5.264 -11.133 7.213 1.00 53.86 H ATOM 386 CD2 LEU A 25 -5.845 -14.495 6.942 1.00 53.86 C ATOM 387 HD21 LEU A 25 -5.239 -14.624 6.044 1.00 53.86 H ATOM 388 HD22 LEU A 25 -6.737 -15.115 6.853 1.00 53.86 H ATOM 389 HD23 LEU A 25 -5.282 -14.808 7.821 1.00 53.86 H ATOM 390 OXT LEU A 25 -9.420 -12.367 10.337 1.00 53.86 O TER 391 LEU A 25 END