ATOM 1 N GLY A 1 10.283 5.112 -15.727 1.00 77.73 N ATOM 2 H GLY A 1 11.266 5.291 -15.874 1.00 77.73 H ATOM 3 H2 GLY A 1 10.175 4.492 -14.937 1.00 77.73 H ATOM 4 H3 GLY A 1 9.815 5.983 -15.519 1.00 77.73 H ATOM 5 CA GLY A 1 9.688 4.494 -16.932 1.00 77.73 C ATOM 6 HA2 GLY A 1 9.781 5.176 -17.777 1.00 77.73 H ATOM 7 HA3 GLY A 1 10.216 3.570 -17.167 1.00 77.73 H ATOM 8 C GLY A 1 8.221 4.176 -16.710 1.00 77.73 C ATOM 9 O GLY A 1 7.770 4.212 -15.567 1.00 77.73 O ATOM 10 N ILE A 2 7.483 3.863 -17.778 1.00 81.47 N ATOM 11 H ILE A 2 7.910 3.852 -18.693 1.00 81.47 H ATOM 12 CA ILE A 2 6.032 3.605 -17.733 1.00 81.47 C ATOM 13 HA ILE A 2 5.552 4.520 -17.387 1.00 81.47 H ATOM 14 C ILE A 2 5.641 2.502 -16.732 1.00 81.47 C ATOM 15 CB ILE A 2 5.522 3.330 -19.166 1.00 81.47 C ATOM 16 HB ILE A 2 5.938 4.112 -19.802 1.00 81.47 H ATOM 17 O ILE A 2 4.644 2.642 -16.028 1.00 81.47 O ATOM 18 CG1 ILE A 2 3.987 3.461 -19.230 1.00 81.47 C ATOM 19 HG12 ILE A 2 3.669 4.284 -18.590 1.00 81.47 H ATOM 20 HG13 ILE A 2 3.516 2.549 -18.862 1.00 81.47 H ATOM 21 CG2 ILE A 2 6.009 1.975 -19.715 1.00 81.47 C ATOM 22 HG21 ILE A 2 5.741 1.890 -20.768 1.00 81.47 H ATOM 23 HG22 ILE A 2 7.093 1.883 -19.640 1.00 81.47 H ATOM 24 HG23 ILE A 2 5.530 1.149 -19.189 1.00 81.47 H ATOM 25 CD1 ILE A 2 3.477 3.773 -20.641 1.00 81.47 C ATOM 26 HD11 ILE A 2 3.942 4.683 -21.019 1.00 81.47 H ATOM 27 HD12 ILE A 2 3.700 2.944 -21.313 1.00 81.47 H ATOM 28 HD13 ILE A 2 2.397 3.915 -20.611 1.00 81.47 H ATOM 29 N GLY A 3 6.505 1.495 -16.541 1.00 81.93 N ATOM 30 H GLY A 3 7.259 1.381 -17.204 1.00 81.93 H ATOM 31 CA GLY A 3 6.317 0.455 -15.524 1.00 81.93 C ATOM 32 HA2 GLY A 3 7.170 -0.223 -15.543 1.00 81.93 H ATOM 33 HA3 GLY A 3 5.420 -0.118 -15.760 1.00 81.93 H ATOM 34 C GLY A 3 6.172 1.007 -14.101 1.00 81.93 C ATOM 35 O GLY A 3 5.316 0.551 -13.352 1.00 81.93 O ATOM 36 N GLY A 4 6.911 2.064 -13.746 1.00 90.59 N ATOM 37 H GLY A 4 7.518 2.480 -14.438 1.00 90.59 H ATOM 38 CA GLY A 4 6.804 2.699 -12.429 1.00 90.59 C ATOM 39 HA2 GLY A 4 6.945 1.946 -11.654 1.00 90.59 H ATOM 40 HA3 GLY A 4 7.590 3.448 -12.331 1.00 90.59 H ATOM 41 C GLY A 4 5.456 3.386 -12.192 1.00 90.59 C ATOM 42 O GLY A 4 4.968 3.399 -11.063 1.00 90.59 O ATOM 43 N LYS A 5 4.818 3.914 -13.249 1.00 89.54 N ATOM 44 H LYS A 5 5.218 3.766 -14.164 1.00 89.54 H ATOM 45 CA LYS A 5 3.477 4.517 -13.166 1.00 89.54 C ATOM 46 HA LYS A 5 3.416 5.148 -12.279 1.00 89.54 H ATOM 47 C LYS A 5 2.403 3.449 -12.981 1.00 89.54 C ATOM 48 CB LYS A 5 3.180 5.370 -14.413 1.00 89.54 C ATOM 49 HB2 LYS A 5 3.321 4.758 -15.305 1.00 89.54 H ATOM 50 HB3 LYS A 5 2.132 5.668 -14.395 1.00 89.54 H ATOM 51 O LYS A 5 1.535 3.635 -12.138 1.00 89.54 O ATOM 52 CG LYS A 5 4.043 6.637 -14.549 1.00 89.54 C ATOM 53 HG2 LYS A 5 3.875 7.044 -15.546 1.00 89.54 H ATOM 54 HG3 LYS A 5 5.098 6.377 -14.466 1.00 89.54 H ATOM 55 CD LYS A 5 3.691 7.721 -13.517 1.00 89.54 C ATOM 56 HD2 LYS A 5 3.953 7.373 -12.518 1.00 89.54 H ATOM 57 HD3 LYS A 5 2.619 7.913 -13.556 1.00 89.54 H ATOM 58 CE LYS A 5 4.448 9.021 -13.829 1.00 89.54 C ATOM 59 HE2 LYS A 5 5.519 8.821 -13.791 1.00 89.54 H ATOM 60 HE3 LYS A 5 4.202 9.326 -14.846 1.00 89.54 H ATOM 61 NZ LYS A 5 4.103 10.114 -12.882 1.00 89.54 N ATOM 62 HZ1 LYS A 5 3.117 10.329 -12.931 1.00 89.54 H ATOM 63 HZ2 LYS A 5 4.324 9.862 -11.929 1.00 89.54 H ATOM 64 HZ3 LYS A 5 4.605 10.960 -13.111 1.00 89.54 H ATOM 65 N ILE A 6 2.507 2.323 -13.690 1.00 89.97 N ATOM 66 H ILE A 6 3.240 2.257 -14.381 1.00 89.97 H ATOM 67 CA ILE A 6 1.578 1.190 -13.544 1.00 89.97 C ATOM 68 HA ILE A 6 0.557 1.561 -13.633 1.00 89.97 H ATOM 69 C ILE A 6 1.709 0.569 -12.151 1.00 89.97 C ATOM 70 CB ILE A 6 1.799 0.142 -14.657 1.00 89.97 C ATOM 71 HB ILE A 6 2.833 -0.200 -14.610 1.00 89.97 H ATOM 72 O ILE A 6 0.708 0.426 -11.461 1.00 89.97 O ATOM 73 CG1 ILE A 6 1.549 0.770 -16.049 1.00 89.97 C ATOM 74 HG12 ILE A 6 2.092 1.711 -16.137 1.00 89.97 H ATOM 75 HG13 ILE A 6 0.487 0.987 -16.167 1.00 89.97 H ATOM 76 CG2 ILE A 6 0.873 -1.072 -14.442 1.00 89.97 C ATOM 77 HG21 ILE A 6 1.091 -1.571 -13.498 1.00 89.97 H ATOM 78 HG22 ILE A 6 -0.170 -0.758 -14.444 1.00 89.97 H ATOM 79 HG23 ILE A 6 1.018 -1.810 -15.231 1.00 89.97 H ATOM 80 CD1 ILE A 6 2.012 -0.113 -17.213 1.00 89.97 C ATOM 81 HD11 ILE A 6 1.922 0.445 -18.145 1.00 89.97 H ATOM 82 HD12 ILE A 6 1.393 -1.008 -17.288 1.00 89.97 H ATOM 83 HD13 ILE A 6 3.054 -0.399 -17.073 1.00 89.97 H ATOM 84 N LEU A 7 2.933 0.284 -11.691 1.00 91.43 N ATOM 85 H LEU A 7 3.718 0.384 -12.318 1.00 91.43 H ATOM 86 CA LEU A 7 3.189 -0.211 -10.332 1.00 91.43 C ATOM 87 HA LEU A 7 2.655 -1.150 -10.186 1.00 91.43 H ATOM 88 C LEU A 7 2.667 0.759 -9.262 1.00 91.43 C ATOM 89 CB LEU A 7 4.702 -0.455 -10.167 1.00 91.43 C ATOM 90 HB2 LEU A 7 5.249 0.301 -10.730 1.00 91.43 H ATOM 91 HB3 LEU A 7 4.979 -0.326 -9.121 1.00 91.43 H ATOM 92 O LEU A 7 2.041 0.328 -8.297 1.00 91.43 O ATOM 93 CG LEU A 7 5.126 -1.866 -10.621 1.00 91.43 C ATOM 94 HG LEU A 7 4.426 -2.243 -11.366 1.00 91.43 H ATOM 95 CD1 LEU A 7 6.522 -1.865 -11.242 1.00 91.43 C ATOM 96 HD11 LEU A 7 7.252 -1.485 -10.528 1.00 91.43 H ATOM 97 HD12 LEU A 7 6.535 -1.249 -12.141 1.00 91.43 H ATOM 98 HD13 LEU A 7 6.794 -2.882 -11.523 1.00 91.43 H ATOM 99 CD2 LEU A 7 5.156 -2.816 -9.423 1.00 91.43 C ATOM 100 HD21 LEU A 7 4.174 -2.845 -8.951 1.00 91.43 H ATOM 101 HD22 LEU A 7 5.405 -3.823 -9.759 1.00 91.43 H ATOM 102 HD23 LEU A 7 5.900 -2.494 -8.694 1.00 91.43 H ATOM 103 N SER A 8 2.870 2.069 -9.445 1.00 91.71 N ATOM 104 H SER A 8 3.411 2.366 -10.244 1.00 91.71 H ATOM 105 CA SER A 8 2.338 3.086 -8.524 1.00 91.71 C ATOM 106 HA SER A 8 2.637 2.832 -7.508 1.00 91.71 H ATOM 107 C SER A 8 0.809 3.147 -8.547 1.00 91.71 C ATOM 108 CB SER A 8 2.893 4.476 -8.844 1.00 91.71 C ATOM 109 HB2 SER A 8 2.656 4.741 -9.875 1.00 91.71 H ATOM 110 HB3 SER A 8 2.436 5.207 -8.178 1.00 91.71 H ATOM 111 O SER A 8 0.189 3.239 -7.487 1.00 91.71 O ATOM 112 OG SER A 8 4.290 4.502 -8.652 1.00 91.71 O ATOM 113 HG SER A 8 4.687 4.030 -9.388 1.00 91.71 H ATOM 114 N GLY A 9 0.196 3.062 -9.731 1.00 92.44 N ATOM 115 H GLY A 9 0.761 2.998 -10.566 1.00 92.44 H ATOM 116 CA GLY A 9 -1.255 3.025 -9.907 1.00 92.44 C ATOM 117 HA2 GLY A 9 -1.707 3.910 -9.459 1.00 92.44 H ATOM 118 HA3 GLY A 9 -1.485 3.014 -10.972 1.00 92.44 H ATOM 119 C GLY A 9 -1.870 1.782 -9.271 1.00 92.44 C ATOM 120 O GLY A 9 -2.790 1.904 -8.470 1.00 92.44 O ATOM 121 N LEU A 10 -1.294 0.604 -9.526 1.00 92.35 N ATOM 122 H LEU A 10 -0.546 0.577 -10.204 1.00 92.35 H ATOM 123 CA LEU A 10 -1.717 -0.664 -8.934 1.00 92.35 C ATOM 124 HA LEU A 10 -2.771 -0.815 -9.168 1.00 92.35 H ATOM 125 C LEU A 10 -1.576 -0.649 -7.410 1.00 92.35 C ATOM 126 CB LEU A 10 -0.896 -1.809 -9.555 1.00 92.35 C ATOM 127 HB2 LEU A 10 0.162 -1.616 -9.379 1.00 92.35 H ATOM 128 HB3 LEU A 10 -1.062 -1.818 -10.632 1.00 92.35 H ATOM 129 O LEU A 10 -2.508 -1.025 -6.708 1.00 92.35 O ATOM 130 CG LEU A 10 -1.238 -3.201 -8.986 1.00 92.35 C ATOM 131 HG LEU A 10 -1.083 -3.206 -7.908 1.00 92.35 H ATOM 132 CD1 LEU A 10 -2.683 -3.605 -9.281 1.00 92.35 C ATOM 133 HD11 LEU A 10 -2.880 -3.559 -10.352 1.00 92.35 H ATOM 134 HD12 LEU A 10 -2.857 -4.623 -8.932 1.00 92.35 H ATOM 135 HD13 LEU A 10 -3.375 -2.949 -8.753 1.00 92.35 H ATOM 136 CD2 LEU A 10 -0.302 -4.244 -9.592 1.00 92.35 C ATOM 137 HD21 LEU A 10 -0.522 -5.223 -9.166 1.00 92.35 H ATOM 138 HD22 LEU A 10 -0.438 -4.290 -10.672 1.00 92.35 H ATOM 139 HD23 LEU A 10 0.734 -3.991 -9.366 1.00 92.35 H ATOM 140 N LYS A 11 -0.444 -0.169 -6.879 1.00 91.16 N ATOM 141 H LYS A 11 0.307 0.086 -7.505 1.00 91.16 H ATOM 142 CA LYS A 11 -0.241 -0.052 -5.428 1.00 91.16 C ATOM 143 HA LYS A 11 -0.408 -1.032 -4.981 1.00 91.16 H ATOM 144 C LYS A 11 -1.259 0.900 -4.793 1.00 91.16 C ATOM 145 CB LYS A 11 1.205 0.388 -5.149 1.00 91.16 C ATOM 146 HB2 LYS A 11 1.885 -0.271 -5.689 1.00 91.16 H ATOM 147 HB3 LYS A 11 1.351 1.407 -5.506 1.00 91.16 H ATOM 148 O LYS A 11 -1.748 0.627 -3.700 1.00 91.16 O ATOM 149 CG LYS A 11 1.540 0.306 -3.653 1.00 91.16 C ATOM 150 HG2 LYS A 11 0.859 0.943 -3.089 1.00 91.16 H ATOM 151 HG3 LYS A 11 1.416 -0.724 -3.318 1.00 91.16 H ATOM 152 CD LYS A 11 2.975 0.763 -3.371 1.00 91.16 C ATOM 153 HD2 LYS A 11 3.076 1.807 -3.668 1.00 91.16 H ATOM 154 HD3 LYS A 11 3.674 0.155 -3.945 1.00 91.16 H ATOM 155 CE LYS A 11 3.256 0.609 -1.871 1.00 91.16 C ATOM 156 HE2 LYS A 11 2.432 1.060 -1.319 1.00 91.16 H ATOM 157 HE3 LYS A 11 3.271 -0.454 -1.629 1.00 91.16 H ATOM 158 NZ LYS A 11 4.534 1.250 -1.475 1.00 91.16 N ATOM 159 HZ1 LYS A 11 5.305 0.820 -1.966 1.00 91.16 H ATOM 160 HZ2 LYS A 11 4.702 1.131 -0.486 1.00 91.16 H ATOM 161 HZ3 LYS A 11 4.531 2.237 -1.691 1.00 91.16 H ATOM 162 N THR A 12 -1.585 1.998 -5.473 1.00 93.01 N ATOM 163 H THR A 12 -1.140 2.152 -6.367 1.00 93.01 H ATOM 164 CA THR A 12 -2.600 2.964 -5.022 1.00 93.01 C ATOM 165 HA THR A 12 -2.389 3.243 -3.989 1.00 93.01 H ATOM 166 C THR A 12 -3.994 2.347 -5.049 1.00 93.01 C ATOM 167 CB THR A 12 -2.560 4.243 -5.869 1.00 93.01 C ATOM 168 HB THR A 12 -2.777 4.008 -6.911 1.00 93.01 H ATOM 169 O THR A 12 -4.717 2.460 -4.064 1.00 93.01 O ATOM 170 CG2 THR A 12 -3.537 5.310 -5.382 1.00 93.01 C ATOM 171 HG21 THR A 12 -3.398 6.220 -5.966 1.00 93.01 H ATOM 172 HG22 THR A 12 -3.353 5.528 -4.330 1.00 93.01 H ATOM 173 HG23 THR A 12 -4.564 4.971 -5.513 1.00 93.01 H ATOM 174 OG1 THR A 12 -1.270 4.802 -5.781 1.00 93.01 O ATOM 175 HG1 THR A 12 -0.712 4.308 -6.387 1.00 93.01 H ATOM 176 N ALA A 13 -4.340 1.634 -6.122 1.00 91.60 N ATOM 177 H ALA A 13 -3.708 1.594 -6.909 1.00 91.60 H ATOM 178 CA ALA A 13 -5.611 0.933 -6.255 1.00 91.60 C ATOM 179 HA ALA A 13 -6.424 1.646 -6.115 1.00 91.60 H ATOM 180 C ALA A 13 -5.770 -0.162 -5.192 1.00 91.60 C ATOM 181 CB ALA A 13 -5.708 0.366 -7.675 1.00 91.60 C ATOM 182 HB1 ALA A 13 -6.669 -0.133 -7.802 1.00 91.60 H ATOM 183 HB2 ALA A 13 -5.633 1.174 -8.403 1.00 91.60 H ATOM 184 HB3 ALA A 13 -4.909 -0.354 -7.853 1.00 91.60 H ATOM 185 O ALA A 13 -6.789 -0.202 -4.514 1.00 91.60 O ATOM 186 N LEU A 14 -4.742 -0.991 -4.975 1.00 93.87 N ATOM 187 H LEU A 14 -3.946 -0.939 -5.594 1.00 93.87 H ATOM 188 CA LEU A 14 -4.762 -2.041 -3.955 1.00 93.87 C ATOM 189 HA LEU A 14 -5.640 -2.663 -4.129 1.00 93.87 H ATOM 190 C LEU A 14 -4.883 -1.453 -2.545 1.00 93.87 C ATOM 191 CB LEU A 14 -3.493 -2.904 -4.090 1.00 93.87 C ATOM 192 HB2 LEU A 14 -3.396 -3.235 -5.124 1.00 93.87 H ATOM 193 HB3 LEU A 14 -2.627 -2.285 -3.854 1.00 93.87 H ATOM 194 O LEU A 14 -5.664 -1.947 -1.740 1.00 93.87 O ATOM 195 CG LEU A 14 -3.490 -4.144 -3.174 1.00 93.87 C ATOM 196 HG LEU A 14 -3.690 -3.847 -2.145 1.00 93.87 H ATOM 197 CD1 LEU A 14 -4.530 -5.175 -3.613 1.00 93.87 C ATOM 198 HD11 LEU A 14 -4.377 -5.454 -4.656 1.00 93.87 H ATOM 199 HD12 LEU A 14 -4.449 -6.066 -2.990 1.00 93.87 H ATOM 200 HD13 LEU A 14 -5.535 -4.774 -3.487 1.00 93.87 H ATOM 201 CD2 LEU A 14 -2.111 -4.803 -3.206 1.00 93.87 C ATOM 202 HD21 LEU A 14 -1.353 -4.098 -2.866 1.00 93.87 H ATOM 203 HD22 LEU A 14 -2.107 -5.667 -2.541 1.00 93.87 H ATOM 204 HD23 LEU A 14 -1.879 -5.133 -4.218 1.00 93.87 H ATOM 205 N LYS A 15 -4.148 -0.373 -2.247 1.00 91.56 N ATOM 206 H LYS A 15 -3.513 -0.020 -2.948 1.00 91.56 H ATOM 207 CA LYS A 15 -4.247 0.320 -0.955 1.00 91.56 C ATOM 208 HA LYS A 15 -4.140 -0.422 -0.164 1.00 91.56 H ATOM 209 C LYS A 15 -5.627 0.954 -0.755 1.00 91.56 C ATOM 210 CB LYS A 15 -3.113 1.349 -0.837 1.00 91.56 C ATOM 211 HB2 LYS A 15 -2.166 0.848 -1.039 1.00 91.56 H ATOM 212 HB3 LYS A 15 -3.255 2.137 -1.576 1.00 91.56 H ATOM 213 O LYS A 15 -6.144 0.906 0.355 1.00 91.56 O ATOM 214 CG LYS A 15 -3.050 1.962 0.569 1.00 91.56 C ATOM 215 HG2 LYS A 15 -3.971 2.509 0.770 1.00 91.56 H ATOM 216 HG3 LYS A 15 -2.950 1.162 1.302 1.00 91.56 H ATOM 217 CD LYS A 15 -1.867 2.926 0.713 1.00 91.56 C ATOM 218 HD2 LYS A 15 -0.938 2.391 0.516 1.00 91.56 H ATOM 219 HD3 LYS A 15 -1.980 3.738 -0.005 1.00 91.56 H ATOM 220 CE LYS A 15 -1.859 3.485 2.142 1.00 91.56 C ATOM 221 HE2 LYS A 15 -2.834 3.931 2.338 1.00 91.56 H ATOM 222 HE3 LYS A 15 -1.737 2.656 2.839 1.00 91.56 H ATOM 223 NZ LYS A 15 -0.792 4.496 2.350 1.00 91.56 N ATOM 224 HZ1 LYS A 15 0.123 4.090 2.212 1.00 91.56 H ATOM 225 HZ2 LYS A 15 -0.836 4.851 3.295 1.00 91.56 H ATOM 226 HZ3 LYS A 15 -0.914 5.275 1.720 1.00 91.56 H ATOM 227 N GLY A 16 -6.211 1.528 -1.808 1.00 92.19 N ATOM 228 H GLY A 16 -5.707 1.552 -2.683 1.00 92.19 H ATOM 229 CA GLY A 16 -7.577 2.049 -1.800 1.00 92.19 C ATOM 230 HA2 GLY A 16 -7.682 2.812 -1.028 1.00 92.19 H ATOM 231 HA3 GLY A 16 -7.800 2.492 -2.770 1.00 92.19 H ATOM 232 C GLY A 16 -8.595 0.943 -1.534 1.00 92.19 C ATOM 233 O GLY A 16 -9.341 1.033 -0.571 1.00 92.19 O ATOM 234 N ALA A 17 -8.544 -0.145 -2.304 1.00 91.53 N ATOM 235 H ALA A 17 -7.901 -0.161 -3.083 1.00 91.53 H ATOM 236 CA ALA A 17 -9.429 -1.295 -2.143 1.00 91.53 C ATOM 237 HA ALA A 17 -10.461 -0.965 -2.258 1.00 91.53 H ATOM 238 C ALA A 17 -9.305 -1.939 -0.755 1.00 91.53 C ATOM 239 CB ALA A 17 -9.110 -2.306 -3.250 1.00 91.53 C ATOM 240 HB1 ALA A 17 -9.782 -3.160 -3.166 1.00 91.53 H ATOM 241 HB2 ALA A 17 -9.254 -1.842 -4.226 1.00 91.53 H ATOM 242 HB3 ALA A 17 -8.080 -2.652 -3.163 1.00 91.53 H ATOM 243 O ALA A 17 -10.313 -2.235 -0.126 1.00 91.53 O ATOM 244 N ALA A 18 -8.083 -2.105 -0.242 1.00 91.05 N ATOM 245 H ALA A 18 -7.280 -1.901 -0.820 1.00 91.05 H ATOM 246 CA ALA A 18 -7.858 -2.620 1.105 1.00 91.05 C ATOM 247 HA ALA A 18 -8.368 -3.578 1.204 1.00 91.05 H ATOM 248 C ALA A 18 -8.425 -1.684 2.180 1.00 91.05 C ATOM 249 CB ALA A 18 -6.355 -2.841 1.306 1.00 91.05 C ATOM 250 HB1 ALA A 18 -6.180 -3.250 2.301 1.00 91.05 H ATOM 251 HB2 ALA A 18 -5.986 -3.549 0.564 1.00 91.05 H ATOM 252 HB3 ALA A 18 -5.821 -1.896 1.206 1.00 91.05 H ATOM 253 O ALA A 18 -8.949 -2.163 3.179 1.00 91.05 O ATOM 254 N LYS A 19 -8.342 -0.361 1.980 1.00 88.93 N ATOM 255 H LYS A 19 -7.921 -0.029 1.124 1.00 88.93 H ATOM 256 CA LYS A 19 -8.925 0.622 2.898 1.00 88.93 C ATOM 257 HA LYS A 19 -8.634 0.358 3.914 1.00 88.93 H ATOM 258 C LYS A 19 -10.452 0.569 2.869 1.00 88.93 C ATOM 259 CB LYS A 19 -8.394 2.023 2.572 1.00 88.93 C ATOM 260 HB2 LYS A 19 -8.828 2.368 1.633 1.00 88.93 H ATOM 261 HB3 LYS A 19 -7.310 1.983 2.465 1.00 88.93 H ATOM 262 O LYS A 19 -11.045 0.521 3.935 1.00 88.93 O ATOM 263 CG LYS A 19 -8.735 3.013 3.692 1.00 88.93 C ATOM 264 HG2 LYS A 19 -8.200 2.728 4.598 1.00 88.93 H ATOM 265 HG3 LYS A 19 -9.806 2.986 3.892 1.00 88.93 H ATOM 266 CD LYS A 19 -8.353 4.439 3.291 1.00 88.93 C ATOM 267 HD2 LYS A 19 -8.914 4.694 2.392 1.00 88.93 H ATOM 268 HD3 LYS A 19 -7.284 4.504 3.086 1.00 88.93 H ATOM 269 CE LYS A 19 -8.737 5.383 4.435 1.00 88.93 C ATOM 270 HE2 LYS A 19 -7.935 5.409 5.173 1.00 88.93 H ATOM 271 HE3 LYS A 19 -9.619 4.969 4.924 1.00 88.93 H ATOM 272 NZ LYS A 19 -9.065 6.739 3.935 1.00 88.93 N ATOM 273 HZ1 LYS A 19 -8.286 7.166 3.454 1.00 88.93 H ATOM 274 HZ2 LYS A 19 -9.844 6.668 3.296 1.00 88.93 H ATOM 275 HZ3 LYS A 19 -9.368 7.330 4.696 1.00 88.93 H ATOM 276 N GLU A 20 -11.064 0.514 1.689 1.00 87.35 N ATOM 277 H GLU A 20 -10.509 0.607 0.850 1.00 87.35 H ATOM 278 CA GLU A 20 -12.522 0.384 1.539 1.00 87.35 C ATOM 279 HA GLU A 20 -13.022 1.194 2.070 1.00 87.35 H ATOM 280 C GLU A 20 -13.032 -0.933 2.135 1.00 87.35 C ATOM 281 CB GLU A 20 -12.906 0.452 0.051 1.00 87.35 C ATOM 282 HB2 GLU A 20 -13.963 0.206 -0.050 1.00 87.35 H ATOM 283 HB3 GLU A 20 -12.337 -0.297 -0.500 1.00 87.35 H ATOM 284 O GLU A 20 -14.035 -0.949 2.847 1.00 87.35 O ATOM 285 CG GLU A 20 -12.666 1.822 -0.595 1.00 87.35 C ATOM 286 HG2 GLU A 20 -12.931 1.758 -1.650 1.00 87.35 H ATOM 287 HG3 GLU A 20 -11.606 2.073 -0.546 1.00 87.35 H ATOM 288 CD GLU A 20 -13.483 2.929 0.076 1.00 87.35 C ATOM 289 OE1 GLU A 20 -12.852 3.764 0.769 1.00 87.35 O ATOM 290 OE2 GLU A 20 -14.716 2.929 -0.120 1.00 87.35 O ATOM 291 N LEU A 21 -12.306 -2.033 1.912 1.00 87.80 N ATOM 292 H LEU A 21 -11.523 -1.970 1.277 1.00 87.80 H ATOM 293 CA LEU A 21 -12.622 -3.331 2.499 1.00 87.80 C ATOM 294 HA LEU A 21 -13.661 -3.563 2.264 1.00 87.80 H ATOM 295 C LEU A 21 -12.491 -3.282 4.022 1.00 87.80 C ATOM 296 CB LEU A 21 -11.702 -4.402 1.888 1.00 87.80 C ATOM 297 HB2 LEU A 21 -10.684 -4.232 2.241 1.00 87.80 H ATOM 298 HB3 LEU A 21 -11.700 -4.299 0.803 1.00 87.80 H ATOM 299 O LEU A 21 -13.421 -3.647 4.729 1.00 87.80 O ATOM 300 CG LEU A 21 -12.128 -5.837 2.241 1.00 87.80 C ATOM 301 HG LEU A 21 -12.362 -5.914 3.303 1.00 87.80 H ATOM 302 CD1 LEU A 21 -13.344 -6.254 1.415 1.00 87.80 C ATOM 303 HD11 LEU A 21 -13.616 -7.278 1.671 1.00 87.80 H ATOM 304 HD12 LEU A 21 -14.183 -5.592 1.626 1.00 87.80 H ATOM 305 HD13 LEU A 21 -13.113 -6.204 0.351 1.00 87.80 H ATOM 306 CD2 LEU A 21 -10.995 -6.813 1.926 1.00 87.80 C ATOM 307 HD21 LEU A 21 -10.122 -6.563 2.528 1.00 87.80 H ATOM 308 HD22 LEU A 21 -11.310 -7.827 2.177 1.00 87.80 H ATOM 309 HD23 LEU A 21 -10.737 -6.763 0.869 1.00 87.80 H ATOM 310 N ALA A 22 -11.372 -2.778 4.543 1.00 88.28 N ATOM 311 H ALA A 22 -10.633 -2.470 3.928 1.00 88.28 H ATOM 312 CA ALA A 22 -11.193 -2.627 5.981 1.00 88.28 C ATOM 313 HA ALA A 22 -11.293 -3.606 6.449 1.00 88.28 H ATOM 314 C ALA A 22 -12.275 -1.723 6.588 1.00 88.28 C ATOM 315 CB ALA A 22 -9.785 -2.094 6.260 1.00 88.28 C ATOM 316 HB1 ALA A 22 -9.044 -2.789 5.864 1.00 88.28 H ATOM 317 HB2 ALA A 22 -9.641 -1.998 7.337 1.00 88.28 H ATOM 318 HB3 ALA A 22 -9.656 -1.118 5.793 1.00 88.28 H ATOM 319 O ALA A 22 -12.821 -2.064 7.625 1.00 88.28 O ATOM 320 N SER A 23 -12.642 -0.621 5.932 1.00 83.23 N ATOM 321 H SER A 23 -12.142 -0.358 5.094 1.00 83.23 H ATOM 322 CA SER A 23 -13.727 0.256 6.379 1.00 83.23 C ATOM 323 HA SER A 23 -13.558 0.517 7.424 1.00 83.23 H ATOM 324 C SER A 23 -15.103 -0.411 6.323 1.00 83.23 C ATOM 325 CB SER A 23 -13.740 1.544 5.549 1.00 83.23 C ATOM 326 HB2 SER A 23 -14.671 2.080 5.733 1.00 83.23 H ATOM 327 HB3 SER A 23 -13.675 1.309 4.487 1.00 83.23 H ATOM 328 O SER A 23 -15.930 -0.122 7.176 1.00 83.23 O ATOM 329 OG SER A 23 -12.654 2.369 5.938 1.00 83.23 O ATOM 330 HG SER A 23 -12.774 2.546 6.873 1.00 83.23 H ATOM 331 N THR A 24 -15.341 -1.311 5.366 1.00 84.00 N ATOM 332 H THR A 24 -14.630 -1.466 4.666 1.00 84.00 H ATOM 333 CA THR A 24 -16.603 -2.064 5.260 1.00 84.00 C ATOM 334 HA THR A 24 -17.440 -1.383 5.415 1.00 84.00 H ATOM 335 C THR A 24 -16.715 -3.159 6.323 1.00 84.00 C ATOM 336 CB THR A 24 -16.745 -2.684 3.861 1.00 84.00 C ATOM 337 HB THR A 24 -15.905 -3.354 3.677 1.00 84.00 H ATOM 338 O THR A 24 -17.814 -3.437 6.779 1.00 84.00 O ATOM 339 CG2 THR A 24 -18.042 -3.467 3.658 1.00 84.00 C ATOM 340 HG21 THR A 24 -18.036 -4.370 4.269 1.00 84.00 H ATOM 341 HG22 THR A 24 -18.892 -2.846 3.941 1.00 84.00 H ATOM 342 HG23 THR A 24 -18.137 -3.756 2.612 1.00 84.00 H ATOM 343 OG1 THR A 24 -16.732 -1.677 2.875 1.00 84.00 O ATOM 344 HG1 THR A 24 -15.858 -1.279 2.876 1.00 84.00 H ATOM 345 N TYR A 25 -15.600 -3.792 6.706 1.00 77.88 N ATOM 346 H TYR A 25 -14.732 -3.534 6.259 1.00 77.88 H ATOM 347 CA TYR A 25 -15.592 -4.926 7.642 1.00 77.88 C ATOM 348 HA TYR A 25 -16.587 -5.371 7.676 1.00 77.88 H ATOM 349 C TYR A 25 -15.262 -4.547 9.096 1.00 77.88 C ATOM 350 CB TYR A 25 -14.617 -5.999 7.131 1.00 77.88 C ATOM 351 HB2 TYR A 25 -13.693 -5.524 6.802 1.00 77.88 H ATOM 352 HB3 TYR A 25 -14.353 -6.651 7.963 1.00 77.88 H ATOM 353 O TYR A 25 -15.555 -5.328 9.996 1.00 77.88 O ATOM 354 CG TYR A 25 -15.156 -6.879 6.015 1.00 77.88 C ATOM 355 CD1 TYR A 25 -15.676 -8.152 6.315 1.00 77.88 C ATOM 356 HD1 TYR A 25 -15.717 -8.487 7.341 1.00 77.88 H ATOM 357 CD2 TYR A 25 -15.151 -6.436 4.679 1.00 77.88 C ATOM 358 HD2 TYR A 25 -14.821 -5.435 4.442 1.00 77.88 H ATOM 359 CE1 TYR A 25 -16.142 -8.991 5.283 1.00 77.88 C ATOM 360 HE1 TYR A 25 -16.536 -9.971 5.509 1.00 77.88 H ATOM 361 CE2 TYR A 25 -15.637 -7.257 3.650 1.00 77.88 C ATOM 362 HE2 TYR A 25 -15.695 -6.887 2.637 1.00 77.88 H ATOM 363 OH TYR A 25 -16.547 -9.351 2.942 1.00 77.88 O ATOM 364 HH TYR A 25 -16.547 -8.893 2.098 1.00 77.88 H ATOM 365 CZ TYR A 25 -16.109 -8.548 3.946 1.00 77.88 C ATOM 366 N LEU A 26 -14.619 -3.399 9.343 1.00 72.26 N ATOM 367 H LEU A 26 -14.350 -2.818 8.562 1.00 72.26 H ATOM 368 CA LEU A 26 -14.356 -2.889 10.699 1.00 72.26 C ATOM 369 HA LEU A 26 -14.291 -3.733 11.385 1.00 72.26 H ATOM 370 C LEU A 26 -15.497 -2.020 11.253 1.00 72.26 C ATOM 371 CB LEU A 26 -13.025 -2.109 10.746 1.00 72.26 C ATOM 372 HB2 LEU A 26 -12.948 -1.616 11.715 1.00 72.26 H ATOM 373 HB3 LEU A 26 -13.061 -1.317 9.998 1.00 72.26 H ATOM 374 O LEU A 26 -15.383 -1.566 12.391 1.00 72.26 O ATOM 375 CG LEU A 26 -11.751 -2.948 10.560 1.00 72.26 C ATOM 376 HG LEU A 26 -11.804 -3.515 9.630 1.00 72.26 H ATOM 377 CD1 LEU A 26 -10.536 -2.018 10.495 1.00 72.26 C ATOM 378 HD11 LEU A 26 -9.632 -2.605 10.334 1.00 72.26 H ATOM 379 HD12 LEU A 26 -10.663 -1.320 9.668 1.00 72.26 H ATOM 380 HD13 LEU A 26 -10.450 -1.460 11.428 1.00 72.26 H ATOM 381 CD2 LEU A 26 -11.533 -3.919 11.723 1.00 72.26 C ATOM 382 HD21 LEU A 26 -12.323 -4.671 11.721 1.00 72.26 H ATOM 383 HD22 LEU A 26 -11.557 -3.383 12.672 1.00 72.26 H ATOM 384 HD23 LEU A 26 -10.576 -4.429 11.611 1.00 72.26 H ATOM 385 N HIS A 27 -16.546 -1.760 10.468 1.00 54.91 N ATOM 386 H HIS A 27 -16.639 -2.276 9.604 1.00 54.91 H ATOM 387 CA HIS A 27 -17.762 -1.090 10.927 1.00 54.91 C ATOM 388 HA HIS A 27 -17.561 -0.577 11.867 1.00 54.91 H ATOM 389 C HIS A 27 -18.845 -2.124 11.231 1.00 54.91 C ATOM 390 CB HIS A 27 -18.201 -0.060 9.877 1.00 54.91 C ATOM 391 HB2 HIS A 27 -17.326 0.493 9.536 1.00 54.91 H ATOM 392 HB3 HIS A 27 -18.623 -0.586 9.020 1.00 54.91 H ATOM 393 O HIS A 27 -19.492 -1.985 12.291 1.00 54.91 O ATOM 394 CG HIS A 27 -19.196 0.941 10.401 1.00 54.91 C ATOM 395 CD2 HIS A 27 -19.078 1.700 11.533 1.00 54.91 C ATOM 396 HD2 HIS A 27 -18.260 1.654 12.237 1.00 54.91 H ATOM 397 ND1 HIS A 27 -20.374 1.302 9.796 1.00 54.91 N ATOM 398 HD1 HIS A 27 -20.783 0.818 9.009 1.00 54.91 H ATOM 399 CE1 HIS A 27 -20.949 2.258 10.545 1.00 54.91 C ATOM 400 HE1 HIS A 27 -21.910 2.707 10.342 1.00 54.91 H ATOM 401 NE2 HIS A 27 -20.186 2.556 11.607 1.00 54.91 N ATOM 402 OXT HIS A 27 -18.988 -3.034 10.386 1.00 54.91 O TER 403 HIS A 27 END