ATOM 1 C GLY A 1 -45.528 13.143 10.441 1.00 0.00 A ATOM 2 CA GLY A 1 -46.678 14.093 10.170 1.00 0.00 A ATOM 3 HT1 GLY A 1 -48.080 13.429 11.611 1.00 0.00 A ATOM 4 HA2 GLY A 1 -46.750 14.260 9.106 1.00 0.00 A ATOM 5 HA1 GLY A 1 -46.475 15.034 10.659 1.00 0.00 A ATOM 6 N GLY A 1 -47.947 13.579 10.652 1.00 0.00 A ATOM 7 O GLY A 1 -45.723 12.065 11.002 1.00 0.00 A ATOM 8 C SER A 2 -41.871 13.504 9.925 1.00 0.00 A ATOM 9 CA SER A 2 -43.140 12.717 10.238 1.00 0.00 A ATOM 10 CB SER A 2 -43.210 11.468 9.357 1.00 0.00 A ATOM 11 HN SER A 2 -44.234 14.413 9.599 1.00 0.00 A ATOM 12 HA SER A 2 -43.116 12.415 11.275 1.00 0.00 A ATOM 13 HB2 SER A 2 -44.208 11.060 9.394 1.00 0.00 A ATOM 14 HB1 SER A 2 -42.968 11.736 8.339 1.00 0.00 A ATOM 15 HG SER A 2 -42.574 10.146 10.656 1.00 0.00 A ATOM 16 N SER A 2 -44.325 13.543 10.041 1.00 0.00 A ATOM 17 O SER A 2 -41.932 14.637 9.447 1.00 0.00 A ATOM 18 OG SER A 2 -42.296 10.480 9.800 1.00 0.00 A ATOM 19 C SER A 3 -38.390 12.515 9.525 1.00 0.00 A ATOM 20 CA SER A 3 -39.437 13.539 9.950 1.00 0.00 A ATOM 21 CB SER A 3 -38.964 14.280 11.202 1.00 0.00 A ATOM 22 HN SER A 3 -40.739 11.992 10.579 1.00 0.00 A ATOM 23 HA SER A 3 -39.573 14.251 9.150 1.00 0.00 A ATOM 24 HB2 SER A 3 -38.834 13.573 12.008 1.00 0.00 A ATOM 25 HB1 SER A 3 -38.021 14.766 10.995 1.00 0.00 A ATOM 26 HG SER A 3 -39.550 16.135 11.429 1.00 0.00 A ATOM 27 N SER A 3 -40.722 12.895 10.199 1.00 0.00 A ATOM 28 O SER A 3 -38.636 11.310 9.551 1.00 0.00 A ATOM 29 OG SER A 3 -39.905 15.260 11.602 1.00 0.00 A ATOM 30 C GLY A 4 -34.794 12.798 8.721 1.00 0.00 A ATOM 31 CA GLY A 4 -36.149 12.120 8.705 1.00 0.00 A ATOM 32 HN GLY A 4 -37.078 13.975 9.131 1.00 0.00 A ATOM 33 HA2 GLY A 4 -36.120 11.265 9.364 1.00 0.00 A ATOM 34 HA1 GLY A 4 -36.357 11.781 7.701 1.00 0.00 A ATOM 35 N GLY A 4 -37.218 13.005 9.131 1.00 0.00 A ATOM 36 O GLY A 4 -34.699 14.006 8.938 1.00 0.00 A ATOM 37 C SER A 5 -31.871 12.718 7.061 1.00 0.00 A ATOM 38 CA SER A 5 -32.383 12.551 8.488 1.00 0.00 A ATOM 39 CB SER A 5 -31.449 11.628 9.272 1.00 0.00 A ATOM 40 HN SER A 5 -33.881 11.063 8.327 1.00 0.00 A ATOM 41 HA SER A 5 -32.405 13.519 8.966 1.00 0.00 A ATOM 42 HB2 SER A 5 -31.464 10.644 8.830 1.00 0.00 A ATOM 43 HB1 SER A 5 -30.444 12.024 9.236 1.00 0.00 A ATOM 44 HG SER A 5 -31.075 11.454 11.187 1.00 0.00 A ATOM 45 N SER A 5 -33.741 12.019 8.493 1.00 0.00 A ATOM 46 O SER A 5 -31.570 13.829 6.624 1.00 0.00 A ATOM 47 OG SER A 5 -31.852 11.526 10.627 1.00 0.00 A ATOM 48 C SER A 6 -29.929 12.301 4.873 1.00 0.00 A ATOM 49 CA SER A 6 -31.296 11.628 4.962 1.00 0.00 A ATOM 50 CB SER A 6 -32.296 12.358 4.063 1.00 0.00 A ATOM 51 HN SER A 6 -32.031 10.751 6.743 1.00 0.00 A ATOM 52 HA SER A 6 -31.204 10.606 4.627 1.00 0.00 A ATOM 53 HB2 SER A 6 -33.300 12.132 4.387 1.00 0.00 A ATOM 54 HB1 SER A 6 -32.126 13.423 4.131 1.00 0.00 A ATOM 55 HG SER A 6 -31.284 12.215 2.392 1.00 0.00 A ATOM 56 N SER A 6 -31.775 11.607 6.339 1.00 0.00 A ATOM 57 O SER A 6 -29.672 13.091 3.965 1.00 0.00 A ATOM 58 OG SER A 6 -32.152 11.959 2.711 1.00 0.00 A ATOM 59 C GLY A 7 -26.635 11.514 5.739 1.00 0.00 A ATOM 60 CA GLY A 7 -27.726 12.562 5.835 1.00 0.00 A ATOM 61 HN GLY A 7 -29.317 11.344 6.522 1.00 0.00 A ATOM 62 HA2 GLY A 7 -27.634 13.240 5.000 1.00 0.00 A ATOM 63 HA1 GLY A 7 -27.597 13.117 6.752 1.00 0.00 A ATOM 64 N GLY A 7 -29.056 11.981 5.823 1.00 0.00 A ATOM 65 O GLY A 7 -26.840 10.360 6.113 1.00 0.00 A ATOM 66 C GLN A 8 -23.104 11.556 5.780 1.00 0.00 A ATOM 67 CA GLN A 8 -24.346 11.003 5.088 1.00 0.00 A ATOM 68 CB GLN A 8 -24.052 10.755 3.608 1.00 0.00 A ATOM 69 CD GLN A 8 -24.763 9.621 1.465 1.00 0.00 A ATOM 70 CG GLN A 8 -25.113 9.920 2.909 1.00 0.00 A ATOM 71 HN GLN A 8 -25.371 12.850 4.954 1.00 0.00 A ATOM 72 HA GLN A 8 -24.616 10.068 5.554 1.00 0.00 A ATOM 73 HB2 GLN A 8 -23.983 11.706 3.102 1.00 0.00 A ATOM 74 HB1 GLN A 8 -23.107 10.240 3.522 1.00 0.00 A ATOM 75 HE21 GLN A 8 -26.341 10.657 0.842 1.00 0.00 A ATOM 76 HE22 GLN A 8 -25.370 9.949 -0.399 1.00 0.00 A ATOM 77 HG2 GLN A 8 -25.223 8.984 3.437 1.00 0.00 A ATOM 78 HG1 GLN A 8 -26.050 10.457 2.933 1.00 0.00 A ATOM 79 N GLN A 8 -25.473 11.917 5.234 1.00 0.00 A ATOM 80 NE2 GLN A 8 -25.573 10.126 0.542 1.00 0.00 A ATOM 81 O GLN A 8 -22.249 12.189 5.160 1.00 0.00 A ATOM 82 OE1 GLN A 8 -23.774 8.944 1.181 1.00 0.00 A ATOM 83 C PRO A 9 -20.575 11.038 7.560 1.00 0.00 A ATOM 84 CA PRO A 9 -21.866 11.776 7.899 1.00 0.00 A ATOM 85 CB PRO A 9 -22.298 11.466 9.334 1.00 0.00 A ATOM 86 CD PRO A 9 -23.982 10.563 7.897 1.00 0.00 A ATOM 87 CG PRO A 9 -23.269 10.344 9.203 1.00 0.00 A ATOM 88 HA PRO A 9 -21.711 12.839 7.789 1.00 0.00 A ATOM 89 HB2 PRO A 9 -21.435 11.177 9.918 1.00 0.00 A ATOM 90 HB1 PRO A 9 -22.760 12.338 9.771 1.00 0.00 A ATOM 91 HD2 PRO A 9 -24.218 9.617 7.433 1.00 0.00 A ATOM 92 HD1 PRO A 9 -24.878 11.145 8.050 1.00 0.00 A ATOM 93 HG2 PRO A 9 -22.742 9.402 9.190 1.00 0.00 A ATOM 94 HG1 PRO A 9 -23.972 10.370 10.022 1.00 0.00 A ATOM 95 N PRO A 9 -23.000 11.311 7.094 1.00 0.00 A ATOM 96 O PRO A 9 -20.441 9.843 7.826 1.00 0.00 A ATOM 97 C THR A 10 -17.185 12.068 7.015 1.00 0.00 A ATOM 98 CA THR A 10 -18.344 11.172 6.595 1.00 0.00 A ATOM 99 CB THR A 10 -18.263 10.924 5.077 1.00 0.00 A ATOM 100 CG2 THR A 10 -16.904 10.361 4.692 1.00 0.00 A ATOM 101 HN THR A 10 -19.790 12.706 6.785 1.00 0.00 A ATOM 102 HA THR A 10 -18.252 10.221 7.100 1.00 0.00 A ATOM 103 HB THR A 10 -18.404 11.866 4.566 1.00 0.00 A ATOM 104 HG1 THR A 10 -20.079 10.164 5.207 1.00 0.00 A ATOM 105 HG21 THR A 10 -16.348 11.105 4.142 1.00 0.00 A ATOM 106 HG22 THR A 10 -17.039 9.484 4.077 1.00 0.00 A ATOM 107 HG23 THR A 10 -16.359 10.094 5.585 1.00 0.00 A ATOM 108 N THR A 10 -19.624 11.758 6.971 1.00 0.00 A ATOM 109 O THR A 10 -17.210 13.278 6.789 1.00 0.00 A ATOM 110 OG1 THR A 10 -19.294 10.015 4.674 1.00 0.00 A ATOM 111 C ALA A 11 -13.920 11.272 8.603 1.00 0.00 A ATOM 112 CA ALA A 11 -14.999 12.212 8.074 1.00 0.00 A ATOM 113 CB ALA A 11 -15.393 13.221 9.142 1.00 0.00 A ATOM 114 HN ALA A 11 -16.207 10.500 7.777 1.00 0.00 A ATOM 115 HA ALA A 11 -14.605 12.756 7.228 1.00 0.00 A ATOM 116 HB1 ALA A 11 -16.429 13.496 9.012 1.00 0.00 A ATOM 117 HB2 ALA A 11 -15.256 12.782 10.120 1.00 0.00 A ATOM 118 HB3 ALA A 11 -14.773 14.100 9.052 1.00 0.00 A ATOM 119 N ALA A 11 -16.169 11.467 7.626 1.00 0.00 A ATOM 120 O ALA A 11 -14.088 10.647 9.649 1.00 0.00 A ATOM 121 C GLN A 12 -10.369 10.933 7.884 1.00 0.00 A ATOM 122 CA GLN A 12 -11.708 10.314 8.268 1.00 0.00 A ATOM 123 CB GLN A 12 -11.853 8.937 7.619 1.00 0.00 A ATOM 124 CD GLN A 12 -12.514 7.650 9.690 1.00 0.00 A ATOM 125 CG GLN A 12 -12.901 8.058 8.282 1.00 0.00 A ATOM 126 HN GLN A 12 -12.739 11.702 7.048 1.00 0.00 A ATOM 127 HA GLN A 12 -11.744 10.201 9.341 1.00 0.00 A ATOM 128 HB2 GLN A 12 -12.127 9.067 6.582 1.00 0.00 A ATOM 129 HB1 GLN A 12 -10.902 8.426 7.670 1.00 0.00 A ATOM 130 HE21 GLN A 12 -10.791 6.911 9.029 1.00 0.00 A ATOM 131 HE22 GLN A 12 -11.062 6.779 10.730 1.00 0.00 A ATOM 132 HG2 GLN A 12 -13.833 8.601 8.325 1.00 0.00 A ATOM 133 HG1 GLN A 12 -13.032 7.166 7.688 1.00 0.00 A ATOM 134 N GLN A 12 -12.814 11.179 7.872 1.00 0.00 A ATOM 135 NE2 GLN A 12 -11.337 7.052 9.831 1.00 0.00 A ATOM 136 O GLN A 12 -10.286 11.722 6.944 1.00 0.00 A ATOM 137 OE1 GLN A 12 -13.265 7.870 10.641 1.00 0.00 A ATOM 138 C GLN A 13 -7.022 9.961 7.999 1.00 0.00 A ATOM 139 CA GLN A 13 -7.986 11.089 8.354 1.00 0.00 A ATOM 140 CB GLN A 13 -7.465 11.857 9.570 1.00 0.00 A ATOM 141 CD GLN A 13 -7.217 11.678 12.078 1.00 0.00 A ATOM 142 CG GLN A 13 -7.104 10.963 10.745 1.00 0.00 A ATOM 143 HN GLN A 13 -9.451 9.935 9.354 1.00 0.00 A ATOM 144 HA GLN A 13 -8.054 11.765 7.515 1.00 0.00 A ATOM 145 HB2 GLN A 13 -6.584 12.410 9.281 1.00 0.00 A ATOM 146 HB1 GLN A 13 -8.226 12.552 9.894 1.00 0.00 A ATOM 147 HE21 GLN A 13 -5.634 10.693 12.767 1.00 0.00 A ATOM 148 HE22 GLN A 13 -6.363 11.807 13.868 1.00 0.00 A ATOM 149 HG2 GLN A 13 -7.770 10.114 10.753 1.00 0.00 A ATOM 150 HG1 GLN A 13 -6.087 10.621 10.621 1.00 0.00 A ATOM 151 N GLN A 13 -9.322 10.568 8.618 1.00 0.00 A ATOM 152 NE2 GLN A 13 -6.314 11.360 12.998 1.00 0.00 A ATOM 153 O GLN A 13 -6.949 8.952 8.700 1.00 0.00 A ATOM 154 OE1 GLN A 13 -8.106 12.505 12.278 1.00 0.00 A ATOM 155 C GLN A 14 -4.349 9.730 5.452 1.00 0.00 A ATOM 156 CA GLN A 14 -5.328 9.137 6.460 1.00 0.00 A ATOM 157 CB GLN A 14 -6.058 7.945 5.839 1.00 0.00 A ATOM 158 CD GLN A 14 -7.326 7.044 3.848 1.00 0.00 A ATOM 159 CG GLN A 14 -6.743 8.270 4.522 1.00 0.00 A ATOM 160 HN GLN A 14 -6.389 10.966 6.391 1.00 0.00 A ATOM 161 HA GLN A 14 -4.775 8.798 7.323 1.00 0.00 A ATOM 162 HB2 GLN A 14 -5.345 7.153 5.663 1.00 0.00 A ATOM 163 HB1 GLN A 14 -6.808 7.596 6.533 1.00 0.00 A ATOM 164 HE21 GLN A 14 -7.443 8.019 2.119 1.00 0.00 A ATOM 165 HE22 GLN A 14 -7.995 6.382 2.097 1.00 0.00 A ATOM 166 HG2 GLN A 14 -7.543 8.972 4.710 1.00 0.00 A ATOM 167 HG1 GLN A 14 -6.021 8.720 3.856 1.00 0.00 A ATOM 168 N GLN A 14 -6.286 10.140 6.907 1.00 0.00 A ATOM 169 NE2 GLN A 14 -7.619 7.159 2.558 1.00 0.00 A ATOM 170 O GLN A 14 -4.546 10.841 4.958 1.00 0.00 A ATOM 171 OE1 GLN A 14 -7.511 6.003 4.479 1.00 0.00 A ATOM 172 C LEU A 15 -2.870 9.564 2.800 1.00 0.00 A ATOM 173 CA LEU A 15 -2.281 9.434 4.201 1.00 0.00 A ATOM 174 CB LEU A 15 -1.100 8.463 4.182 1.00 0.00 A ATOM 175 CD1 LEU A 15 0.227 6.818 5.530 1.00 0.00 A ATOM 176 CD2 LEU A 15 0.576 9.272 5.862 1.00 0.00 A ATOM 177 CG LEU A 15 -0.437 8.186 5.532 1.00 0.00 A ATOM 178 HN LEU A 15 -3.189 8.106 5.576 1.00 0.00 A ATOM 179 HA LEU A 15 -1.934 10.405 4.524 1.00 0.00 A ATOM 180 HB2 LEU A 15 -1.452 7.522 3.788 1.00 0.00 A ATOM 181 HB1 LEU A 15 -0.349 8.870 3.520 1.00 0.00 A ATOM 182 HD11 LEU A 15 1.162 6.873 4.993 1.00 0.00 A ATOM 183 HD12 LEU A 15 -0.423 6.102 5.049 1.00 0.00 A ATOM 184 HD13 LEU A 15 0.413 6.507 6.547 1.00 0.00 A ATOM 185 HD21 LEU A 15 0.058 10.150 6.219 1.00 0.00 A ATOM 186 HD22 LEU A 15 1.137 9.523 4.973 1.00 0.00 A ATOM 187 HD23 LEU A 15 1.250 8.915 6.625 1.00 0.00 A ATOM 188 HG LEU A 15 -1.194 8.187 6.305 1.00 0.00 A ATOM 189 N LEU A 15 -3.292 8.983 5.151 1.00 0.00 A ATOM 190 O LEU A 15 -3.425 8.609 2.256 1.00 0.00 A ATOM 191 C THR A 16 -2.862 9.898 -0.085 1.00 0.00 A ATOM 192 CA THR A 16 -3.261 11.008 0.880 1.00 0.00 A ATOM 193 CB THR A 16 -2.758 12.356 0.330 1.00 0.00 A ATOM 194 CG2 THR A 16 -3.308 12.611 -1.065 1.00 0.00 A ATOM 195 HN THR A 16 -2.291 11.475 2.702 1.00 0.00 A ATOM 196 HA THR A 16 -4.339 11.048 0.941 1.00 0.00 A ATOM 197 HB THR A 16 -1.679 12.325 0.276 1.00 0.00 A ATOM 198 HG1 THR A 16 -2.955 13.177 2.113 1.00 0.00 A ATOM 199 HG21 THR A 16 -2.722 13.379 -1.549 1.00 0.00 A ATOM 200 HG22 THR A 16 -4.336 12.934 -0.994 1.00 0.00 A ATOM 201 HG23 THR A 16 -3.255 11.701 -1.644 1.00 0.00 A ATOM 202 N THR A 16 -2.743 10.753 2.218 1.00 0.00 A ATOM 203 O THR A 16 -3.703 9.343 -0.792 1.00 0.00 A ATOM 204 OG1 THR A 16 -3.151 13.420 1.205 1.00 0.00 A ATOM 205 C LYS A 17 0.139 7.832 -0.357 1.00 0.00 A ATOM 206 CA LYS A 17 -1.061 8.531 -0.987 1.00 0.00 A ATOM 207 CB LYS A 17 -0.666 9.121 -2.343 1.00 0.00 A ATOM 208 CD LYS A 17 0.204 11.452 -1.994 1.00 0.00 A ATOM 209 CE LYS A 17 1.384 12.217 -1.415 1.00 0.00 A ATOM 210 CG LYS A 17 0.568 10.005 -2.285 1.00 0.00 A ATOM 211 HN LYS A 17 -0.950 10.056 0.477 1.00 0.00 A ATOM 212 HA LYS A 17 -1.848 7.807 -1.135 1.00 0.00 A ATOM 213 HB2 LYS A 17 -0.472 8.312 -3.032 1.00 0.00 A ATOM 214 HB1 LYS A 17 -1.489 9.712 -2.718 1.00 0.00 A ATOM 215 HD2 LYS A 17 -0.104 11.929 -2.913 1.00 0.00 A ATOM 216 HD1 LYS A 17 -0.611 11.473 -1.285 1.00 0.00 A ATOM 217 HE2 LYS A 17 1.952 11.553 -0.783 1.00 0.00 A ATOM 218 HE1 LYS A 17 2.007 12.561 -2.228 1.00 0.00 A ATOM 219 HG2 LYS A 17 1.221 9.646 -1.505 1.00 0.00 A ATOM 220 HG1 LYS A 17 1.079 9.957 -3.237 1.00 0.00 A ATOM 221 HZ1 LYS A 17 0.274 13.089 0.124 1.00 0.00 A ATOM 222 HZ2 LYS A 17 0.475 14.088 -1.226 1.00 0.00 A ATOM 223 HZ3 LYS A 17 1.763 13.842 -0.158 1.00 0.00 A ATOM 224 N LYS A 17 -1.573 9.577 -0.110 1.00 0.00 A ATOM 225 NZ LYS A 17 0.943 13.392 -0.613 1.00 0.00 A ATOM 226 O LYS A 17 0.920 8.431 0.383 1.00 0.00 A ATOM 227 C PRO A 18 2.742 6.123 -0.728 1.00 0.00 A ATOM 228 CA PRO A 18 1.397 5.725 -0.130 1.00 0.00 A ATOM 229 CB PRO A 18 1.025 4.301 -0.551 1.00 0.00 A ATOM 230 CD PRO A 18 -0.599 5.754 -1.531 1.00 0.00 A ATOM 231 CG PRO A 18 0.158 4.474 -1.749 1.00 0.00 A ATOM 232 HA PRO A 18 1.452 5.781 0.947 1.00 0.00 A ATOM 233 HB2 PRO A 18 1.923 3.747 -0.788 1.00 0.00 A ATOM 234 HB1 PRO A 18 0.495 3.811 0.253 1.00 0.00 A ATOM 235 HD2 PRO A 18 -0.759 6.263 -2.471 1.00 0.00 A ATOM 236 HD1 PRO A 18 -1.542 5.557 -1.042 1.00 0.00 A ATOM 237 HG2 PRO A 18 0.768 4.545 -2.637 1.00 0.00 A ATOM 238 HG1 PRO A 18 -0.528 3.642 -1.829 1.00 0.00 A ATOM 239 N PRO A 18 0.293 6.533 -0.656 1.00 0.00 A ATOM 240 O PRO A 18 2.804 6.691 -1.818 1.00 0.00 A ATOM 241 C ALA A 19 5.790 4.963 -1.200 1.00 0.00 A ATOM 242 CA ALA A 19 5.162 6.144 -0.468 1.00 0.00 A ATOM 243 CB ALA A 19 6.034 6.566 0.704 1.00 0.00 A ATOM 244 HN ALA A 19 3.703 5.367 0.854 1.00 0.00 A ATOM 245 HA ALA A 19 5.089 6.980 -1.150 1.00 0.00 A ATOM 246 HB1 ALA A 19 6.251 7.622 0.629 1.00 0.00 A ATOM 247 HB2 ALA A 19 5.513 6.370 1.629 1.00 0.00 A ATOM 248 HB3 ALA A 19 6.957 6.007 0.685 1.00 0.00 A ATOM 249 N ALA A 19 3.817 5.820 -0.008 1.00 0.00 A ATOM 250 O ALA A 19 6.348 5.118 -2.287 1.00 0.00 A ATOM 251 C LYS A 20 5.151 1.625 -1.638 1.00 0.00 A ATOM 252 CA LYS A 20 6.258 2.574 -1.191 1.00 0.00 A ATOM 253 CB LYS A 20 7.177 1.868 -0.192 1.00 0.00 A ATOM 254 CD LYS A 20 7.366 0.789 2.068 1.00 0.00 A ATOM 255 CE LYS A 20 7.566 1.942 3.040 1.00 0.00 A ATOM 256 CG LYS A 20 6.431 1.172 0.934 1.00 0.00 A ATOM 257 HN LYS A 20 5.242 3.723 0.268 1.00 0.00 A ATOM 258 HA LYS A 20 6.836 2.866 -2.055 1.00 0.00 A ATOM 259 HB2 LYS A 20 7.762 1.129 -0.719 1.00 0.00 A ATOM 260 HB1 LYS A 20 7.843 2.599 0.244 1.00 0.00 A ATOM 261 HD2 LYS A 20 6.944 -0.049 2.604 1.00 0.00 A ATOM 262 HD1 LYS A 20 8.324 0.508 1.654 1.00 0.00 A ATOM 263 HE2 LYS A 20 8.485 1.782 3.583 1.00 0.00 A ATOM 264 HE1 LYS A 20 7.636 2.861 2.477 1.00 0.00 A ATOM 265 HG2 LYS A 20 5.672 1.838 1.316 1.00 0.00 A ATOM 266 HG1 LYS A 20 5.965 0.278 0.545 1.00 0.00 A ATOM 267 HZ1 LYS A 20 5.760 1.282 3.854 1.00 0.00 A ATOM 268 HZ2 LYS A 20 5.953 2.962 3.888 1.00 0.00 A ATOM 269 HZ3 LYS A 20 6.802 1.991 4.983 1.00 0.00 A ATOM 270 N LYS A 20 5.698 3.783 -0.597 1.00 0.00 A ATOM 271 NZ LYS A 20 6.441 2.052 4.010 1.00 0.00 A ATOM 272 O LYS A 20 3.966 1.911 -1.461 1.00 0.00 A ATOM 273 C ILE A 21 4.743 -1.814 -1.934 1.00 0.00 A ATOM 274 CA ILE A 21 4.584 -0.497 -2.685 1.00 0.00 A ATOM 275 CB ILE A 21 4.737 -0.758 -4.195 1.00 0.00 A ATOM 276 CD1 ILE A 21 5.062 0.453 -6.410 1.00 0.00 A ATOM 277 CG1 ILE A 21 4.581 0.547 -4.979 1.00 0.00 A ATOM 278 CG2 ILE A 21 3.717 -1.787 -4.660 1.00 0.00 A ATOM 279 HN ILE A 21 6.502 0.324 -2.329 1.00 0.00 A ATOM 280 HA ILE A 21 3.591 -0.110 -2.505 1.00 0.00 A ATOM 281 HB ILE A 21 5.723 -1.159 -4.370 1.00 0.00 A ATOM 282 HD11 ILE A 21 5.468 1.406 -6.716 1.00 0.00 A ATOM 283 HD12 ILE A 21 5.826 -0.305 -6.484 1.00 0.00 A ATOM 284 HD13 ILE A 21 4.233 0.193 -7.052 1.00 0.00 A ATOM 285 HG12 ILE A 21 3.539 0.826 -4.997 1.00 0.00 A ATOM 286 HG11 ILE A 21 5.149 1.323 -4.487 1.00 0.00 A ATOM 287 HG21 ILE A 21 3.091 -2.075 -3.829 1.00 0.00 A ATOM 288 HG22 ILE A 21 3.105 -1.359 -5.440 1.00 0.00 A ATOM 289 HG23 ILE A 21 4.231 -2.656 -5.042 1.00 0.00 A ATOM 290 N ILE A 21 5.544 0.495 -2.216 1.00 0.00 A ATOM 291 O ILE A 21 5.859 -2.234 -1.623 1.00 0.00 A ATOM 292 C THR A 22 2.585 -4.691 -1.488 1.00 0.00 A ATOM 293 CA THR A 22 3.635 -3.736 -0.932 1.00 0.00 A ATOM 294 CB THR A 22 3.384 -3.536 0.575 1.00 0.00 A ATOM 295 CG2 THR A 22 4.654 -3.083 1.279 1.00 0.00 A ATOM 296 HN THR A 22 2.762 -2.079 -1.920 1.00 0.00 A ATOM 297 HA THR A 22 4.612 -4.178 -1.058 1.00 0.00 A ATOM 298 HB THR A 22 3.072 -4.479 1.000 1.00 0.00 A ATOM 299 HG1 THR A 22 2.253 -2.033 -0.017 1.00 0.00 A ATOM 300 HG21 THR A 22 4.398 -2.614 2.217 1.00 0.00 A ATOM 301 HG22 THR A 22 5.179 -2.376 0.654 1.00 0.00 A ATOM 302 HG23 THR A 22 5.287 -3.938 1.465 1.00 0.00 A ATOM 303 N THR A 22 3.620 -2.465 -1.646 1.00 0.00 A ATOM 304 O THR A 22 1.661 -4.274 -2.188 1.00 0.00 A ATOM 305 OG1 THR A 22 2.349 -2.567 0.775 1.00 0.00 A ATOM 306 C CYS A 23 0.443 -6.841 -0.949 1.00 0.00 A ATOM 307 CA CYS A 23 1.796 -6.988 -1.641 1.00 0.00 A ATOM 308 CB CYS A 23 2.360 -8.387 -1.388 1.00 0.00 A ATOM 309 HN CYS A 23 3.489 -6.244 -0.611 1.00 0.00 A ATOM 310 HA CYS A 23 1.660 -6.850 -2.702 1.00 0.00 A ATOM 311 HB2 CYS A 23 3.296 -8.490 -1.918 1.00 0.00 A ATOM 312 HB1 CYS A 23 2.537 -8.511 -0.330 1.00 0.00 A ATOM 313 N CYS A 23 2.732 -5.973 -1.173 1.00 0.00 A ATOM 314 O CYS A 23 0.374 -6.621 0.260 1.00 0.00 A ATOM 315 SG CYS A 23 1.267 -9.740 -1.931 1.00 0.00 A ATOM 316 C ALA A 24 -2.434 -8.161 -0.559 1.00 0.00 A ATOM 317 CA ALA A 24 -1.978 -6.849 -1.188 1.00 0.00 A ATOM 318 CB ALA A 24 -2.946 -6.421 -2.280 1.00 0.00 A ATOM 319 HN ALA A 24 -0.508 -7.141 -2.681 1.00 0.00 A ATOM 320 HA ALA A 24 -1.970 -6.081 -0.427 1.00 0.00 A ATOM 321 HB1 ALA A 24 -2.466 -6.516 -3.243 1.00 0.00 A ATOM 322 HB2 ALA A 24 -3.823 -7.050 -2.251 1.00 0.00 A ATOM 323 HB3 ALA A 24 -3.235 -5.392 -2.122 1.00 0.00 A ATOM 324 N ALA A 24 -0.628 -6.965 -1.725 1.00 0.00 A ATOM 325 O ALA A 24 -3.627 -8.381 -0.354 1.00 0.00 A ATOM 326 C ASN A 25 -0.945 -10.545 1.606 1.00 0.00 A ATOM 327 CA ASN A 25 -1.780 -10.323 0.349 1.00 0.00 A ATOM 328 CB ASN A 25 -1.523 -11.451 -0.653 1.00 0.00 A ATOM 329 CG ASN A 25 -2.280 -12.718 -0.303 1.00 0.00 A ATOM 330 HN ASN A 25 -0.542 -8.799 -0.443 1.00 0.00 A ATOM 331 HA ASN A 25 -2.825 -10.325 0.619 1.00 0.00 A ATOM 332 HB2 ASN A 25 -1.835 -11.129 -1.636 1.00 0.00 A ATOM 333 HB1 ASN A 25 -0.468 -11.676 -0.671 1.00 0.00 A ATOM 334 HD21 ASN A 25 -0.721 -13.391 0.733 1.00 0.00 A ATOM 335 HD22 ASN A 25 -2.100 -14.431 0.690 1.00 0.00 A ATOM 336 N ASN A 25 -1.476 -9.031 -0.256 1.00 0.00 A ATOM 337 ND2 ASN A 25 -1.635 -13.602 0.450 1.00 0.00 A ATOM 338 O ASN A 25 -1.483 -10.720 2.700 1.00 0.00 A ATOM 339 OD1 ASN A 25 -3.429 -12.899 -0.704 1.00 0.00 A ATOM 340 C CYS A 26 1.746 -9.400 3.135 1.00 0.00 A ATOM 341 CA CYS A 26 1.285 -10.737 2.564 1.00 0.00 A ATOM 342 CB CYS A 26 2.496 -11.561 2.123 1.00 0.00 A ATOM 343 HN CYS A 26 0.744 -10.393 0.546 1.00 0.00 A ATOM 344 HA CYS A 26 0.753 -11.278 3.332 1.00 0.00 A ATOM 345 HB2 CYS A 26 3.198 -11.621 2.942 1.00 0.00 A ATOM 346 HB1 CYS A 26 2.169 -12.557 1.862 1.00 0.00 A ATOM 347 N CYS A 26 0.374 -10.537 1.443 1.00 0.00 A ATOM 348 O CYS A 26 2.261 -9.333 4.252 1.00 0.00 A ATOM 349 SG CYS A 26 3.380 -10.873 0.687 1.00 0.00 A ATOM 350 C LYS A 27 3.465 -6.911 2.974 1.00 0.00 A ATOM 351 CA LYS A 27 1.954 -6.999 2.789 1.00 0.00 A ATOM 352 CB LYS A 27 1.247 -6.630 4.096 1.00 0.00 A ATOM 353 CD LYS A 27 -0.774 -5.377 3.287 1.00 0.00 A ATOM 354 CE LYS A 27 -2.200 -5.046 3.698 1.00 0.00 A ATOM 355 CG LYS A 27 -0.268 -6.626 3.989 1.00 0.00 A ATOM 356 HN LYS A 27 1.143 -8.453 1.481 1.00 0.00 A ATOM 357 HA LYS A 27 1.656 -6.303 2.020 1.00 0.00 A ATOM 358 HB2 LYS A 27 1.532 -7.340 4.858 1.00 0.00 A ATOM 359 HB1 LYS A 27 1.568 -5.643 4.398 1.00 0.00 A ATOM 360 HD2 LYS A 27 -0.135 -4.546 3.544 1.00 0.00 A ATOM 361 HD1 LYS A 27 -0.745 -5.538 2.218 1.00 0.00 A ATOM 362 HE2 LYS A 27 -2.661 -4.464 2.914 1.00 0.00 A ATOM 363 HE1 LYS A 27 -2.746 -5.968 3.830 1.00 0.00 A ATOM 364 HG2 LYS A 27 -0.582 -7.493 3.428 1.00 0.00 A ATOM 365 HG1 LYS A 27 -0.690 -6.665 4.983 1.00 0.00 A ATOM 366 HZ1 LYS A 27 -1.461 -4.555 5.589 1.00 0.00 A ATOM 367 HZ2 LYS A 27 -3.144 -4.443 5.462 1.00 0.00 A ATOM 368 HZ3 LYS A 27 -2.162 -3.252 4.769 1.00 0.00 A ATOM 369 N LYS A 27 1.559 -8.336 2.362 1.00 0.00 A ATOM 370 NZ LYS A 27 -2.245 -4.269 4.968 1.00 0.00 A ATOM 371 O LYS A 27 3.949 -6.408 3.988 1.00 0.00 A ATOM 372 C LYS A 28 6.218 -6.243 1.180 1.00 0.00 A ATOM 373 CA LYS A 28 5.663 -7.376 2.037 1.00 0.00 A ATOM 374 CB LYS A 28 6.234 -8.715 1.564 1.00 0.00 A ATOM 375 CD LYS A 28 6.528 -11.151 2.100 1.00 0.00 A ATOM 376 CE LYS A 28 6.157 -12.219 3.117 1.00 0.00 A ATOM 377 CG LYS A 28 6.343 -9.754 2.667 1.00 0.00 A ATOM 378 HN LYS A 28 3.762 -7.790 1.203 1.00 0.00 A ATOM 379 HA LYS A 28 5.957 -7.212 3.063 1.00 0.00 A ATOM 380 HB2 LYS A 28 5.597 -9.110 0.787 1.00 0.00 A ATOM 381 HB1 LYS A 28 7.221 -8.548 1.157 1.00 0.00 A ATOM 382 HD2 LYS A 28 5.898 -11.265 1.230 1.00 0.00 A ATOM 383 HD1 LYS A 28 7.563 -11.281 1.816 1.00 0.00 A ATOM 384 HE2 LYS A 28 5.214 -11.954 3.571 1.00 0.00 A ATOM 385 HE1 LYS A 28 6.056 -13.165 2.606 1.00 0.00 A ATOM 386 HG2 LYS A 28 7.190 -9.515 3.292 1.00 0.00 A ATOM 387 HG1 LYS A 28 5.439 -9.732 3.259 1.00 0.00 A ATOM 388 HZ1 LYS A 28 7.908 -11.609 4.078 1.00 0.00 A ATOM 389 HZ2 LYS A 28 7.652 -13.280 4.118 1.00 0.00 A ATOM 390 HZ3 LYS A 28 6.747 -12.262 5.121 1.00 0.00 A ATOM 391 N LYS A 28 4.206 -7.402 1.986 1.00 0.00 A ATOM 392 NZ LYS A 28 7.188 -12.352 4.183 1.00 0.00 A ATOM 393 O LYS A 28 5.692 -5.925 0.113 1.00 0.00 A ATOM 394 C PRO A 29 8.656 -4.975 -0.331 1.00 0.00 A ATOM 395 CA PRO A 29 7.958 -4.515 0.944 1.00 0.00 A ATOM 396 CB PRO A 29 8.982 -3.997 1.958 1.00 0.00 A ATOM 397 CD PRO A 29 7.988 -5.947 2.918 1.00 0.00 A ATOM 398 CG PRO A 29 9.269 -5.165 2.836 1.00 0.00 A ATOM 399 HA PRO A 29 7.256 -3.729 0.706 1.00 0.00 A ATOM 400 HB2 PRO A 29 9.870 -3.664 1.438 1.00 0.00 A ATOM 401 HB1 PRO A 29 8.558 -3.177 2.517 1.00 0.00 A ATOM 402 HD2 PRO A 29 8.194 -7.005 2.982 1.00 0.00 A ATOM 403 HD1 PRO A 29 7.401 -5.623 3.765 1.00 0.00 A ATOM 404 HG2 PRO A 29 10.050 -5.770 2.400 1.00 0.00 A ATOM 405 HG1 PRO A 29 9.562 -4.823 3.818 1.00 0.00 A ATOM 406 N PRO A 29 7.307 -5.620 1.654 1.00 0.00 A ATOM 407 O PRO A 29 9.805 -5.419 -0.297 1.00 0.00 A ATOM 408 C LEU A 30 9.651 -4.348 -3.159 1.00 0.00 A ATOM 409 CA LEU A 30 8.510 -5.271 -2.743 1.00 0.00 A ATOM 410 CB LEU A 30 7.418 -5.265 -3.814 1.00 0.00 A ATOM 411 CD1 LEU A 30 5.033 -5.666 -4.473 1.00 0.00 A ATOM 412 CD2 LEU A 30 6.326 -7.466 -3.314 1.00 0.00 A ATOM 413 CG LEU A 30 6.110 -5.965 -3.442 1.00 0.00 A ATOM 414 HN LEU A 30 7.047 -4.505 -1.419 1.00 0.00 A ATOM 415 HA LEU A 30 8.894 -6.274 -2.637 1.00 0.00 A ATOM 416 HB2 LEU A 30 7.188 -4.237 -4.046 1.00 0.00 A ATOM 417 HB1 LEU A 30 7.816 -5.751 -4.693 1.00 0.00 A ATOM 418 HD11 LEU A 30 5.189 -4.679 -4.881 1.00 0.00 A ATOM 419 HD12 LEU A 30 4.062 -5.711 -4.002 1.00 0.00 A ATOM 420 HD13 LEU A 30 5.082 -6.397 -5.267 1.00 0.00 A ATOM 421 HD21 LEU A 30 6.494 -7.718 -2.277 1.00 0.00 A ATOM 422 HD22 LEU A 30 7.186 -7.757 -3.899 1.00 0.00 A ATOM 423 HD23 LEU A 30 5.452 -7.988 -3.674 1.00 0.00 A ATOM 424 HG LEU A 30 5.769 -5.593 -2.486 1.00 0.00 A ATOM 425 N LEU A 30 7.957 -4.866 -1.455 1.00 0.00 A ATOM 426 O LEU A 30 9.436 -3.172 -3.450 1.00 0.00 A ATOM 427 C GLN A 31 11.835 -3.455 -4.929 1.00 0.00 A ATOM 428 CA GLN A 31 12.038 -4.117 -3.570 1.00 0.00 A ATOM 429 CB GLN A 31 13.277 -5.013 -3.607 1.00 0.00 A ATOM 430 CD GLN A 31 15.220 -3.676 -4.512 1.00 0.00 A ATOM 431 CG GLN A 31 14.569 -4.280 -3.283 1.00 0.00 A ATOM 432 HN GLN A 31 10.971 -5.834 -2.945 1.00 0.00 A ATOM 433 HA GLN A 31 12.184 -3.347 -2.828 1.00 0.00 A ATOM 434 HB2 GLN A 31 13.151 -5.810 -2.889 1.00 0.00 A ATOM 435 HB1 GLN A 31 13.369 -5.440 -4.595 1.00 0.00 A ATOM 436 HE21 GLN A 31 15.393 -5.478 -5.336 1.00 0.00 A ATOM 437 HE22 GLN A 31 15.995 -4.161 -6.277 1.00 0.00 A ATOM 438 HG2 GLN A 31 14.352 -3.486 -2.584 1.00 0.00 A ATOM 439 HG1 GLN A 31 15.260 -4.977 -2.833 1.00 0.00 A ATOM 440 N GLN A 31 10.864 -4.891 -3.188 1.00 0.00 A ATOM 441 NE2 GLN A 31 15.573 -4.523 -5.472 1.00 0.00 A ATOM 442 O GLN A 31 11.232 -4.037 -5.831 1.00 0.00 A ATOM 443 OE1 GLN A 31 15.406 -2.462 -4.597 1.00 0.00 A ATOM 444 C LYS A 32 12.842 -2.266 -7.475 1.00 0.00 A ATOM 445 CA LYS A 32 12.216 -1.493 -6.318 1.00 0.00 A ATOM 446 CB LYS A 32 12.882 -0.121 -6.189 1.00 0.00 A ATOM 447 CD LYS A 32 14.962 1.181 -5.652 1.00 0.00 A ATOM 448 CE LYS A 32 14.659 2.008 -4.412 1.00 0.00 A ATOM 449 CG LYS A 32 14.279 -0.176 -5.597 1.00 0.00 A ATOM 450 HN LYS A 32 12.811 -1.823 -4.314 1.00 0.00 A ATOM 451 HA LYS A 32 11.165 -1.356 -6.519 1.00 0.00 A ATOM 452 HB2 LYS A 32 12.946 0.329 -7.169 1.00 0.00 A ATOM 453 HB1 LYS A 32 12.269 0.505 -5.555 1.00 0.00 A ATOM 454 HD2 LYS A 32 16.030 1.034 -5.721 1.00 0.00 A ATOM 455 HD1 LYS A 32 14.613 1.715 -6.524 1.00 0.00 A ATOM 456 HE2 LYS A 32 13.595 2.182 -4.362 1.00 0.00 A ATOM 457 HE1 LYS A 32 14.974 1.453 -3.540 1.00 0.00 A ATOM 458 HG2 LYS A 32 14.212 -0.491 -4.566 1.00 0.00 A ATOM 459 HG1 LYS A 32 14.869 -0.889 -6.156 1.00 0.00 A ATOM 460 HZ1 LYS A 32 15.952 3.394 -5.289 1.00 0.00 A ATOM 461 HZ2 LYS A 32 15.977 3.409 -3.598 1.00 0.00 A ATOM 462 HZ3 LYS A 32 14.674 4.096 -4.430 1.00 0.00 A ATOM 463 N LYS A 32 12.341 -2.235 -5.069 1.00 0.00 A ATOM 464 NZ LYS A 32 15.365 3.319 -4.434 1.00 0.00 A ATOM 465 O LYS A 32 14.051 -2.488 -7.504 1.00 0.00 A ATOM 466 C GLY A 33 11.767 -4.727 -9.772 1.00 0.00 A ATOM 467 CA GLY A 33 12.499 -3.414 -9.575 1.00 0.00 A ATOM 468 HN GLY A 33 11.053 -2.466 -8.353 1.00 0.00 A ATOM 469 HA2 GLY A 33 12.377 -2.809 -10.461 1.00 0.00 A ATOM 470 HA1 GLY A 33 13.550 -3.619 -9.434 1.00 0.00 A ATOM 471 N GLY A 33 12.009 -2.672 -8.429 1.00 0.00 A ATOM 472 O GLY A 33 11.307 -5.029 -10.873 1.00 0.00 A ATOM 473 C GLN A 34 9.664 -6.683 -9.525 1.00 0.00 A ATOM 474 CA GLN A 34 10.981 -6.798 -8.765 1.00 0.00 A ATOM 475 CB GLN A 34 10.725 -7.332 -7.354 1.00 0.00 A ATOM 476 CD GLN A 34 12.390 -9.203 -7.685 1.00 0.00 A ATOM 477 CG GLN A 34 11.901 -8.097 -6.770 1.00 0.00 A ATOM 478 HN GLN A 34 12.047 -5.213 -7.853 1.00 0.00 A ATOM 479 HA GLN A 34 11.626 -7.487 -9.289 1.00 0.00 A ATOM 480 HB2 GLN A 34 10.505 -6.500 -6.702 1.00 0.00 A ATOM 481 HB1 GLN A 34 9.871 -7.993 -7.382 1.00 0.00 A ATOM 482 HE21 GLN A 34 13.607 -7.934 -8.611 1.00 0.00 A ATOM 483 HE22 GLN A 34 13.637 -9.560 -9.191 1.00 0.00 A ATOM 484 HG2 GLN A 34 12.715 -7.408 -6.600 1.00 0.00 A ATOM 485 HG1 GLN A 34 11.599 -8.534 -5.830 1.00 0.00 A ATOM 486 N GLN A 34 11.660 -5.509 -8.703 1.00 0.00 A ATOM 487 NE2 GLN A 34 13.303 -8.865 -8.588 1.00 0.00 A ATOM 488 O GLN A 34 8.985 -5.658 -9.462 1.00 0.00 A ATOM 489 OE1 GLN A 34 11.950 -10.349 -7.582 1.00 0.00 A ATOM 490 C THR A 35 6.853 -7.838 -10.105 1.00 0.00 A ATOM 491 CA THR A 35 8.072 -7.761 -11.017 1.00 0.00 A ATOM 492 CB THR A 35 8.040 -8.948 -11.998 1.00 0.00 A ATOM 493 CG2 THR A 35 6.711 -9.006 -12.735 1.00 0.00 A ATOM 494 HN THR A 35 9.889 -8.531 -10.254 1.00 0.00 A ATOM 495 HA THR A 35 8.024 -6.846 -11.590 1.00 0.00 A ATOM 496 HB THR A 35 8.164 -9.863 -11.437 1.00 0.00 A ATOM 497 HG1 THR A 35 9.354 -7.907 -13.038 1.00 0.00 A ATOM 498 HG21 THR A 35 6.724 -9.826 -13.438 1.00 0.00 A ATOM 499 HG22 THR A 35 6.552 -8.079 -13.265 1.00 0.00 A ATOM 500 HG23 THR A 35 5.912 -9.156 -12.024 1.00 0.00 A ATOM 501 N THR A 35 9.307 -7.743 -10.244 1.00 0.00 A ATOM 502 O THR A 35 6.881 -8.503 -9.070 1.00 0.00 A ATOM 503 OG1 THR A 35 9.110 -8.831 -12.943 1.00 0.00 A ATOM 504 C ALA A 36 3.377 -7.661 -10.538 1.00 0.00 A ATOM 505 CA ALA A 36 4.552 -7.146 -9.715 1.00 0.00 A ATOM 506 CB ALA A 36 4.264 -5.745 -9.197 1.00 0.00 A ATOM 507 HN ALA A 36 5.821 -6.642 -11.331 1.00 0.00 A ATOM 508 HA ALA A 36 4.695 -7.796 -8.863 1.00 0.00 A ATOM 509 HB1 ALA A 36 5.175 -5.165 -9.204 1.00 0.00 A ATOM 510 HB2 ALA A 36 3.530 -5.271 -9.832 1.00 0.00 A ATOM 511 HB3 ALA A 36 3.882 -5.806 -8.189 1.00 0.00 A ATOM 512 N ALA A 36 5.783 -7.153 -10.496 1.00 0.00 A ATOM 513 O ALA A 36 3.313 -7.448 -11.748 1.00 0.00 A ATOM 514 C TYR A 37 0.041 -8.037 -10.268 1.00 0.00 A ATOM 515 CA TYR A 37 1.276 -8.890 -10.544 1.00 0.00 A ATOM 516 CB TYR A 37 1.028 -10.329 -10.089 1.00 0.00 A ATOM 517 CD1 TYR A 37 3.253 -11.473 -9.747 1.00 0.00 A ATOM 518 CD2 TYR A 37 1.990 -12.027 -11.691 1.00 0.00 A ATOM 519 CE1 TYR A 37 4.245 -12.353 -10.134 1.00 0.00 A ATOM 520 CE2 TYR A 37 2.975 -12.911 -12.085 1.00 0.00 A ATOM 521 CG TYR A 37 2.110 -11.294 -10.517 1.00 0.00 A ATOM 522 CZ TYR A 37 4.101 -13.071 -11.304 1.00 0.00 A ATOM 523 HN TYR A 37 2.555 -8.479 -8.909 1.00 0.00 A ATOM 524 HA TYR A 37 1.470 -8.888 -11.607 1.00 0.00 A ATOM 525 HB2 TYR A 37 0.970 -10.353 -9.012 1.00 0.00 A ATOM 526 HB1 TYR A 37 0.092 -10.674 -10.503 1.00 0.00 A ATOM 527 HD1 TYR A 37 3.363 -10.909 -8.832 1.00 0.00 A ATOM 528 HD2 TYR A 37 1.107 -11.900 -12.300 1.00 0.00 A ATOM 529 HE1 TYR A 37 5.126 -12.479 -9.523 1.00 0.00 A ATOM 530 HE2 TYR A 37 2.863 -13.473 -13.001 1.00 0.00 A ATOM 531 HH TYR A 37 5.897 -13.751 -11.220 1.00 0.00 A ATOM 532 N TYR A 37 2.449 -8.341 -9.873 1.00 0.00 A ATOM 533 O TYR A 37 -0.187 -7.606 -9.138 1.00 0.00 A ATOM 534 OH TYR A 37 5.086 -13.949 -11.694 1.00 0.00 A ATOM 535 C GLN A 38 -3.132 -7.660 -11.898 1.00 0.00 A ATOM 536 CA GLN A 38 -1.962 -6.998 -11.179 1.00 0.00 A ATOM 537 CB GLN A 38 -1.732 -5.593 -11.740 1.00 0.00 A ATOM 538 CD GLN A 38 -2.010 -3.148 -11.169 1.00 0.00 A ATOM 539 CG GLN A 38 -2.622 -4.534 -11.110 1.00 0.00 A ATOM 540 HN GLN A 38 -0.514 -8.170 -12.184 1.00 0.00 A ATOM 541 HA GLN A 38 -2.197 -6.922 -10.128 1.00 0.00 A ATOM 542 HB2 GLN A 38 -0.703 -5.315 -11.572 1.00 0.00 A ATOM 543 HB1 GLN A 38 -1.924 -5.607 -12.803 1.00 0.00 A ATOM 544 HE21 GLN A 38 -3.013 -2.750 -12.839 1.00 0.00 A ATOM 545 HE22 GLN A 38 -1.997 -1.482 -12.253 1.00 0.00 A ATOM 546 HG2 GLN A 38 -3.566 -4.516 -11.633 1.00 0.00 A ATOM 547 HG1 GLN A 38 -2.790 -4.793 -10.075 1.00 0.00 A ATOM 548 N GLN A 38 -0.750 -7.799 -11.309 1.00 0.00 A ATOM 549 NE2 GLN A 38 -2.376 -2.382 -12.191 1.00 0.00 A ATOM 550 O GLN A 38 -2.991 -8.139 -13.023 1.00 0.00 A ATOM 551 OE1 GLN A 38 -1.217 -2.769 -10.306 1.00 0.00 A ATOM 552 C ARG A 39 -6.167 -7.328 -12.782 1.00 0.00 A ATOM 553 CA ARG A 39 -5.481 -8.290 -11.817 1.00 0.00 A ATOM 554 CB ARG A 39 -6.455 -8.700 -10.710 1.00 0.00 A ATOM 555 CD ARG A 39 -7.128 -10.481 -9.070 1.00 0.00 A ATOM 556 CG ARG A 39 -6.000 -9.913 -9.916 1.00 0.00 A ATOM 557 CZ ARG A 39 -9.421 -11.278 -9.464 1.00 0.00 A ATOM 558 HN ARG A 39 -4.337 -7.287 -10.346 1.00 0.00 A ATOM 559 HA ARG A 39 -5.177 -9.172 -12.361 1.00 0.00 A ATOM 560 HB2 ARG A 39 -6.574 -7.873 -10.026 1.00 0.00 A ATOM 561 HB1 ARG A 39 -7.412 -8.927 -11.156 1.00 0.00 A ATOM 562 HD2 ARG A 39 -6.723 -11.236 -8.413 1.00 0.00 A ATOM 563 HD1 ARG A 39 -7.556 -9.683 -8.481 1.00 0.00 A ATOM 564 HE ARG A 39 -7.944 -11.350 -10.802 1.00 0.00 A ATOM 565 HG2 ARG A 39 -5.661 -10.675 -10.603 1.00 0.00 A ATOM 566 HG1 ARG A 39 -5.187 -9.622 -9.268 1.00 0.00 A ATOM 567 HH11 ARG A 39 -9.092 -10.508 -7.625 1.00 0.00 A ATOM 568 HH12 ARG A 39 -10.704 -11.073 -7.915 1.00 0.00 A ATOM 569 HH21 ARG A 39 -10.062 -12.097 -11.197 1.00 0.00 A ATOM 570 HH22 ARG A 39 -11.254 -11.978 -9.947 1.00 0.00 A ATOM 571 N ARG A 39 -4.287 -7.685 -11.240 1.00 0.00 A ATOM 572 NE ARG A 39 -8.178 -11.081 -9.890 1.00 0.00 A ATOM 573 NH1 ARG A 39 -9.767 -10.925 -8.234 1.00 0.00 A ATOM 574 NH2 ARG A 39 -10.320 -11.830 -10.269 1.00 0.00 A ATOM 575 O ARG A 39 -5.854 -6.138 -12.817 1.00 0.00 A ATOM 576 C LYS A 40 -8.696 -5.998 -13.825 1.00 0.00 A ATOM 577 CA LYS A 40 -7.835 -7.040 -14.531 1.00 0.00 A ATOM 578 CB LYS A 40 -8.714 -7.930 -15.414 1.00 0.00 A ATOM 579 CD LYS A 40 -9.005 -6.766 -17.621 1.00 0.00 A ATOM 580 CE LYS A 40 -10.033 -6.562 -18.722 1.00 0.00 A ATOM 581 CG LYS A 40 -9.664 -7.151 -16.307 1.00 0.00 A ATOM 582 HN LYS A 40 -7.309 -8.808 -13.491 1.00 0.00 A ATOM 583 HA LYS A 40 -7.113 -6.533 -15.153 1.00 0.00 A ATOM 584 HB2 LYS A 40 -8.077 -8.535 -16.042 1.00 0.00 A ATOM 585 HB1 LYS A 40 -9.301 -8.579 -14.779 1.00 0.00 A ATOM 586 HD2 LYS A 40 -8.456 -5.846 -17.482 1.00 0.00 A ATOM 587 HD1 LYS A 40 -8.324 -7.552 -17.916 1.00 0.00 A ATOM 588 HE2 LYS A 40 -10.799 -7.317 -18.626 1.00 0.00 A ATOM 589 HE1 LYS A 40 -10.476 -5.584 -18.607 1.00 0.00 A ATOM 590 HG2 LYS A 40 -10.529 -7.763 -16.517 1.00 0.00 A ATOM 591 HG1 LYS A 40 -9.973 -6.253 -15.792 1.00 0.00 A ATOM 592 HZ1 LYS A 40 -9.157 -7.646 -20.278 1.00 0.00 A ATOM 593 HZ2 LYS A 40 -8.570 -6.068 -20.128 1.00 0.00 A ATOM 594 HZ3 LYS A 40 -10.099 -6.341 -20.799 1.00 0.00 A ATOM 595 N LYS A 40 -7.104 -7.852 -13.565 1.00 0.00 A ATOM 596 NZ LYS A 40 -9.422 -6.661 -20.077 1.00 0.00 A ATOM 597 O LYS A 40 -9.213 -6.240 -12.736 1.00 0.00 A ATOM 598 C GLY A 41 -9.505 -3.703 -12.365 1.00 0.00 A ATOM 599 CA GLY A 41 -9.647 -3.775 -13.873 1.00 0.00 A ATOM 600 HN GLY A 41 -8.411 -4.699 -15.322 1.00 0.00 A ATOM 601 HA2 GLY A 41 -9.339 -2.832 -14.298 1.00 0.00 A ATOM 602 HA1 GLY A 41 -10.685 -3.947 -14.117 1.00 0.00 A ATOM 603 N GLY A 41 -8.847 -4.836 -14.455 1.00 0.00 A ATOM 604 O GLY A 41 -10.499 -3.739 -11.639 1.00 0.00 A ATOM 605 C SER A 42 -6.725 -2.736 -10.187 1.00 0.00 A ATOM 606 CA SER A 42 -7.999 -3.530 -10.461 1.00 0.00 A ATOM 607 CB SER A 42 -7.873 -4.937 -9.873 1.00 0.00 A ATOM 608 HN SER A 42 -7.516 -3.577 -12.522 1.00 0.00 A ATOM 609 HA SER A 42 -8.831 -3.026 -9.993 1.00 0.00 A ATOM 610 HB2 SER A 42 -8.051 -4.897 -8.810 1.00 0.00 A ATOM 611 HB1 SER A 42 -8.604 -5.584 -10.337 1.00 0.00 A ATOM 612 HG SER A 42 -6.500 -5.734 -11.020 1.00 0.00 A ATOM 613 N SER A 42 -8.267 -3.602 -11.893 1.00 0.00 A ATOM 614 O SER A 42 -5.810 -2.706 -11.009 1.00 0.00 A ATOM 615 OG SER A 42 -6.580 -5.471 -10.101 1.00 0.00 A ATOM 616 C ALA A 43 -4.772 -1.946 -7.472 1.00 0.00 A ATOM 617 CA ALA A 43 -5.513 -1.303 -8.638 1.00 0.00 A ATOM 618 CB ALA A 43 -5.936 0.114 -8.280 1.00 0.00 A ATOM 619 HN ALA A 43 -7.435 -2.158 -8.410 1.00 0.00 A ATOM 620 HA ALA A 43 -4.848 -1.250 -9.489 1.00 0.00 A ATOM 621 HB1 ALA A 43 -6.512 0.096 -7.367 1.00 0.00 A ATOM 622 HB2 ALA A 43 -5.058 0.727 -8.141 1.00 0.00 A ATOM 623 HB3 ALA A 43 -6.538 0.522 -9.078 1.00 0.00 A ATOM 624 N ALA A 43 -6.674 -2.095 -9.024 1.00 0.00 A ATOM 625 O ALA A 43 -4.328 -1.260 -6.550 1.00 0.00 A ATOM 626 C HIS A 44 -2.806 -4.831 -7.035 1.00 0.00 A ATOM 627 CA HIS A 44 -3.953 -4.005 -6.462 1.00 0.00 A ATOM 628 CB HIS A 44 -4.934 -4.916 -5.723 1.00 0.00 A ATOM 629 CD2 HIS A 44 -5.498 -3.051 -4.012 1.00 0.00 A ATOM 630 CE1 HIS A 44 -7.396 -3.860 -3.270 1.00 0.00 A ATOM 631 CG HIS A 44 -5.732 -4.210 -4.671 1.00 0.00 A ATOM 632 HN HIS A 44 -5.016 -3.760 -8.276 1.00 0.00 A ATOM 633 HA HIS A 44 -3.549 -3.286 -5.765 1.00 0.00 A ATOM 634 HB2 HIS A 44 -5.627 -5.340 -6.436 1.00 0.00 A ATOM 635 HB1 HIS A 44 -4.385 -5.714 -5.245 1.00 0.00 A ATOM 636 HD1 HIS A 44 -7.369 -5.520 -4.465 1.00 0.00 A ATOM 637 HD2 HIS A 44 -4.645 -2.400 -4.141 1.00 0.00 A ATOM 638 HE1 HIS A 44 -8.316 -3.980 -2.718 1.00 0.00 A ATOM 639 HE2 HIS A 44 -6.694 -2.056 -2.600 1.00 0.00 A ATOM 640 N HIS A 44 -4.641 -3.269 -7.516 1.00 0.00 A ATOM 641 ND1 HIS A 44 -6.928 -4.692 -4.183 1.00 0.00 A ATOM 642 NE2 HIS A 44 -6.547 -2.856 -3.147 1.00 0.00 A ATOM 643 O HIS A 44 -2.978 -5.553 -8.019 1.00 0.00 A ATOM 644 C LEU A 45 -0.170 -6.636 -5.942 1.00 0.00 A ATOM 645 CA LEU A 45 -0.460 -5.457 -6.865 1.00 0.00 A ATOM 646 CB LEU A 45 0.755 -4.530 -6.924 1.00 0.00 A ATOM 647 CD1 LEU A 45 1.936 -2.549 -7.907 1.00 0.00 A ATOM 648 CD2 LEU A 45 0.807 -4.200 -9.409 1.00 0.00 A ATOM 649 CG LEU A 45 0.761 -3.502 -8.057 1.00 0.00 A ATOM 650 HN LEU A 45 -1.561 -4.130 -5.638 1.00 0.00 A ATOM 651 HA LEU A 45 -0.664 -5.834 -7.857 1.00 0.00 A ATOM 652 HB2 LEU A 45 0.806 -3.992 -5.990 1.00 0.00 A ATOM 653 HB1 LEU A 45 1.636 -5.147 -7.031 1.00 0.00 A ATOM 654 HD11 LEU A 45 2.063 -1.988 -8.820 1.00 0.00 A ATOM 655 HD12 LEU A 45 2.834 -3.113 -7.702 1.00 0.00 A ATOM 656 HD13 LEU A 45 1.745 -1.869 -7.089 1.00 0.00 A ATOM 657 HD21 LEU A 45 1.035 -3.477 -10.179 1.00 0.00 A ATOM 658 HD22 LEU A 45 -0.152 -4.653 -9.613 1.00 0.00 A ATOM 659 HD23 LEU A 45 1.571 -4.962 -9.395 1.00 0.00 A ATOM 660 HG LEU A 45 -0.149 -2.920 -8.011 1.00 0.00 A ATOM 661 N LEU A 45 -1.636 -4.721 -6.416 1.00 0.00 A ATOM 662 O LEU A 45 -0.738 -6.741 -4.855 1.00 0.00 A ATOM 663 C PHE A 46 2.567 -9.019 -5.764 1.00 0.00 A ATOM 664 CA PHE A 46 1.087 -8.691 -5.594 1.00 0.00 A ATOM 665 CB PHE A 46 0.236 -9.895 -6.003 1.00 0.00 A ATOM 666 CD1 PHE A 46 -1.724 -9.803 -4.439 1.00 0.00 A ATOM 667 CD2 PHE A 46 -2.114 -9.452 -6.765 1.00 0.00 A ATOM 668 CE1 PHE A 46 -3.073 -9.637 -4.185 1.00 0.00 A ATOM 669 CE2 PHE A 46 -3.463 -9.284 -6.517 1.00 0.00 A ATOM 670 CG PHE A 46 -1.230 -9.713 -5.730 1.00 0.00 A ATOM 671 CZ PHE A 46 -3.943 -9.376 -5.226 1.00 0.00 A ATOM 672 HN PHE A 46 1.139 -7.382 -7.257 1.00 0.00 A ATOM 673 HA PHE A 46 0.898 -8.464 -4.556 1.00 0.00 A ATOM 674 HB2 PHE A 46 0.356 -10.069 -7.062 1.00 0.00 A ATOM 675 HB1 PHE A 46 0.570 -10.765 -5.459 1.00 0.00 A ATOM 676 HD1 PHE A 46 -1.045 -10.006 -3.624 1.00 0.00 A ATOM 677 HD2 PHE A 46 -1.739 -9.379 -7.776 1.00 0.00 A ATOM 678 HE1 PHE A 46 -3.445 -9.710 -3.174 1.00 0.00 A ATOM 679 HE2 PHE A 46 -4.141 -9.080 -7.333 1.00 0.00 A ATOM 680 HZ PHE A 46 -4.997 -9.247 -5.030 1.00 0.00 A ATOM 681 N PHE A 46 0.720 -7.520 -6.381 1.00 0.00 A ATOM 682 O PHE A 46 3.195 -8.616 -6.744 1.00 0.00 A ATOM 683 C CYS A 47 4.734 -11.341 -5.757 1.00 0.00 A ATOM 684 CA CYS A 47 4.525 -10.136 -4.845 1.00 0.00 A ATOM 685 CB CYS A 47 5.030 -10.455 -3.437 1.00 0.00 A ATOM 686 HN CYS A 47 2.566 -10.045 -4.048 1.00 0.00 A ATOM 687 HA CYS A 47 5.085 -9.301 -5.239 1.00 0.00 A ATOM 688 HB2 CYS A 47 6.109 -10.499 -3.451 1.00 0.00 A ATOM 689 HB1 CYS A 47 4.716 -9.670 -2.764 1.00 0.00 A ATOM 690 N CYS A 47 3.119 -9.753 -4.804 1.00 0.00 A ATOM 691 O CYS A 47 5.724 -11.417 -6.486 1.00 0.00 A ATOM 692 SG CYS A 47 4.422 -12.036 -2.769 1.00 0.00 A ATOM 693 C SER A 48 2.510 -14.146 -6.665 1.00 0.00 A ATOM 694 CA SER A 48 3.878 -13.484 -6.531 1.00 0.00 A ATOM 695 CB SER A 48 4.877 -14.472 -5.925 1.00 0.00 A ATOM 696 HN SER A 48 3.030 -12.163 -5.111 1.00 0.00 A ATOM 697 HA SER A 48 4.222 -13.194 -7.512 1.00 0.00 A ATOM 698 HB2 SER A 48 4.559 -14.735 -4.927 1.00 0.00 A ATOM 699 HB1 SER A 48 4.916 -15.361 -6.537 1.00 0.00 A ATOM 700 HG SER A 48 6.325 -13.555 -4.975 1.00 0.00 A ATOM 701 N SER A 48 3.795 -12.281 -5.712 1.00 0.00 A ATOM 702 O SER A 48 1.620 -13.932 -5.841 1.00 0.00 A ATOM 703 OG SER A 48 6.175 -13.907 -5.856 1.00 0.00 A ATOM 704 C THR A 49 0.528 -16.235 -6.666 1.00 0.00 A ATOM 705 CA THR A 49 1.089 -15.643 -7.954 1.00 0.00 A ATOM 706 CB THR A 49 1.259 -16.768 -8.992 1.00 0.00 A ATOM 707 CG2 THR A 49 1.550 -16.194 -10.371 1.00 0.00 A ATOM 708 HN THR A 49 3.094 -15.081 -8.332 1.00 0.00 A ATOM 709 HA THR A 49 0.384 -14.924 -8.346 1.00 0.00 A ATOM 710 HB THR A 49 0.339 -17.334 -9.041 1.00 0.00 A ATOM 711 HG1 THR A 49 2.976 -17.145 -8.099 1.00 0.00 A ATOM 712 HG21 THR A 49 1.315 -16.931 -11.125 1.00 0.00 A ATOM 713 HG22 THR A 49 2.595 -15.930 -10.437 1.00 0.00 A ATOM 714 HG23 THR A 49 0.945 -15.313 -10.528 1.00 0.00 A ATOM 715 N THR A 49 2.348 -14.951 -7.710 1.00 0.00 A ATOM 716 O THR A 49 -0.631 -16.007 -6.318 1.00 0.00 A ATOM 717 OG1 THR A 49 2.324 -17.641 -8.599 1.00 0.00 A ATOM 718 C THR A 50 -0.032 -16.736 -3.949 1.00 0.00 A ATOM 719 CA THR A 50 0.945 -17.623 -4.711 1.00 0.00 A ATOM 720 CB THR A 50 2.156 -17.928 -3.808 1.00 0.00 A ATOM 721 CG2 THR A 50 2.940 -16.660 -3.508 1.00 0.00 A ATOM 722 HN THR A 50 2.270 -17.142 -6.290 1.00 0.00 A ATOM 723 HA THR A 50 0.457 -18.557 -4.951 1.00 0.00 A ATOM 724 HB THR A 50 2.804 -18.622 -4.324 1.00 0.00 A ATOM 725 HG1 THR A 50 1.435 -17.835 -1.975 1.00 0.00 A ATOM 726 HG21 THR A 50 3.408 -16.303 -4.414 1.00 0.00 A ATOM 727 HG22 THR A 50 3.699 -16.872 -2.770 1.00 0.00 A ATOM 728 HG23 THR A 50 2.269 -15.904 -3.128 1.00 0.00 A ATOM 729 N THR A 50 1.358 -16.998 -5.961 1.00 0.00 A ATOM 730 O THR A 50 -0.999 -17.222 -3.360 1.00 0.00 A ATOM 731 OG1 THR A 50 1.715 -18.524 -2.583 1.00 0.00 A ATOM 732 C CYS A 51 -1.795 -14.045 -4.165 1.00 0.00 A ATOM 733 CA CYS A 51 -0.633 -14.476 -3.274 1.00 0.00 A ATOM 734 CB CYS A 51 0.176 -13.251 -2.845 1.00 0.00 A ATOM 735 HN CYS A 51 1.010 -15.105 -4.451 1.00 0.00 A ATOM 736 HA CYS A 51 -1.030 -14.960 -2.394 1.00 0.00 A ATOM 737 HB2 CYS A 51 0.802 -12.936 -3.668 1.00 0.00 A ATOM 738 HB1 CYS A 51 -0.503 -12.451 -2.590 1.00 0.00 A ATOM 739 N CYS A 51 0.224 -15.432 -3.964 1.00 0.00 A ATOM 740 O CYS A 51 -2.959 -14.137 -3.773 1.00 0.00 A ATOM 741 SG CYS A 51 1.258 -13.539 -1.408 1.00 0.00 A ATOM 742 C LEU A 52 -3.745 -13.987 -6.203 1.00 0.00 A ATOM 743 CA LEU A 52 -2.486 -13.132 -6.312 1.00 0.00 A ATOM 744 CB LEU A 52 -1.940 -13.189 -7.740 1.00 0.00 A ATOM 745 CD1 LEU A 52 -3.224 -11.648 -9.244 1.00 0.00 A ATOM 746 CD2 LEU A 52 -2.526 -13.904 -10.070 1.00 0.00 A ATOM 747 CG LEU A 52 -2.977 -13.099 -8.860 1.00 0.00 A ATOM 748 HN LEU A 52 -0.526 -13.528 -5.620 1.00 0.00 A ATOM 749 HA LEU A 52 -2.738 -12.110 -6.073 1.00 0.00 A ATOM 750 HB2 LEU A 52 -1.249 -12.369 -7.862 1.00 0.00 A ATOM 751 HB1 LEU A 52 -1.409 -14.124 -7.853 1.00 0.00 A ATOM 752 HD11 LEU A 52 -2.648 -11.002 -8.599 1.00 0.00 A ATOM 753 HD12 LEU A 52 -4.274 -11.421 -9.136 1.00 0.00 A ATOM 754 HD13 LEU A 52 -2.925 -11.492 -10.270 1.00 0.00 A ATOM 755 HD21 LEU A 52 -3.076 -13.581 -10.942 1.00 0.00 A ATOM 756 HD22 LEU A 52 -2.713 -14.953 -9.895 1.00 0.00 A ATOM 757 HD23 LEU A 52 -1.470 -13.748 -10.233 1.00 0.00 A ATOM 758 HG LEU A 52 -3.912 -13.515 -8.510 1.00 0.00 A ATOM 759 N LEU A 52 -1.471 -13.577 -5.365 1.00 0.00 A ATOM 760 O LEU A 52 -4.862 -13.472 -6.232 1.00 0.00 A ATOM 761 C SER A 53 -5.220 -16.246 -4.538 1.00 0.00 A ATOM 762 CA SER A 53 -4.675 -16.224 -5.963 1.00 0.00 A ATOM 763 CB SER A 53 -4.242 -17.631 -6.377 1.00 0.00 A ATOM 764 HN SER A 53 -2.640 -15.647 -6.058 1.00 0.00 A ATOM 765 HA SER A 53 -5.454 -15.885 -6.629 1.00 0.00 A ATOM 766 HB2 SER A 53 -3.562 -17.565 -7.213 1.00 0.00 A ATOM 767 HB1 SER A 53 -3.746 -18.112 -5.546 1.00 0.00 A ATOM 768 HG SER A 53 -5.932 -18.547 -6.001 1.00 0.00 A ATOM 769 N SER A 53 -3.555 -15.297 -6.075 1.00 0.00 A ATOM 770 O SER A 53 -6.431 -16.177 -4.324 1.00 0.00 A ATOM 771 OG SER A 53 -5.358 -18.416 -6.760 1.00 0.00 A ATOM 772 C SER A 54 -5.658 -15.232 -1.833 1.00 0.00 A ATOM 773 CA SER A 54 -4.708 -16.379 -2.162 1.00 0.00 A ATOM 774 CB SER A 54 -3.470 -16.306 -1.266 1.00 0.00 A ATOM 775 HN SER A 54 -3.368 -16.395 -3.801 1.00 0.00 A ATOM 776 HA SER A 54 -5.217 -17.315 -1.983 1.00 0.00 A ATOM 777 HB2 SER A 54 -2.943 -17.247 -1.306 1.00 0.00 A ATOM 778 HB1 SER A 54 -2.823 -15.515 -1.615 1.00 0.00 A ATOM 779 HG SER A 54 -4.747 -16.289 0.221 1.00 0.00 A ATOM 780 N SER A 54 -4.318 -16.344 -3.567 1.00 0.00 A ATOM 781 O SER A 54 -6.690 -15.430 -1.192 1.00 0.00 A ATOM 782 OG SER A 54 -3.830 -16.040 0.079 1.00 0.00 A ATOM 783 C PHE A 55 -7.584 -13.125 -2.356 1.00 0.00 A ATOM 784 CA PHE A 55 -6.119 -12.850 -2.028 1.00 0.00 A ATOM 785 CB PHE A 55 -5.613 -11.668 -2.857 1.00 0.00 A ATOM 786 CD1 PHE A 55 -5.944 -9.948 -1.061 1.00 0.00 A ATOM 787 CD2 PHE A 55 -6.774 -9.479 -3.247 1.00 0.00 A ATOM 788 CE1 PHE A 55 -6.410 -8.724 -0.618 1.00 0.00 A ATOM 789 CE2 PHE A 55 -7.242 -8.254 -2.809 1.00 0.00 A ATOM 790 CG PHE A 55 -6.120 -10.338 -2.379 1.00 0.00 A ATOM 791 CZ PHE A 55 -7.060 -7.877 -1.493 1.00 0.00 A ATOM 792 HN PHE A 55 -4.466 -13.936 -2.781 1.00 0.00 A ATOM 793 HA PHE A 55 -6.037 -12.605 -0.980 1.00 0.00 A ATOM 794 HB2 PHE A 55 -4.534 -11.645 -2.817 1.00 0.00 A ATOM 795 HB1 PHE A 55 -5.928 -11.796 -3.882 1.00 0.00 A ATOM 796 HD1 PHE A 55 -5.435 -10.611 -0.375 1.00 0.00 A ATOM 797 HD2 PHE A 55 -6.918 -9.772 -4.276 1.00 0.00 A ATOM 798 HE1 PHE A 55 -6.266 -8.433 0.412 1.00 0.00 A ATOM 799 HE2 PHE A 55 -7.750 -7.593 -3.495 1.00 0.00 A ATOM 800 HZ PHE A 55 -7.424 -6.920 -1.148 1.00 0.00 A ATOM 801 N PHE A 55 -5.301 -14.031 -2.276 1.00 0.00 A ATOM 802 O PHE A 55 -8.467 -12.916 -1.524 1.00 0.00 A ATOM 803 C SER A 56 -10.003 -14.522 -2.884 1.00 0.00 A ATOM 804 CA SER A 56 -9.191 -13.895 -4.014 1.00 0.00 A ATOM 805 CB SER A 56 -9.162 -14.837 -5.219 1.00 0.00 A ATOM 806 HN SER A 56 -7.087 -13.742 -4.191 1.00 0.00 A ATOM 807 HA SER A 56 -9.658 -12.966 -4.305 1.00 0.00 A ATOM 808 HB2 SER A 56 -8.624 -14.367 -6.028 1.00 0.00 A ATOM 809 HB1 SER A 56 -8.666 -15.756 -4.943 1.00 0.00 A ATOM 810 HG SER A 56 -11.075 -15.123 -4.912 1.00 0.00 A ATOM 811 N SER A 56 -7.833 -13.595 -3.573 1.00 0.00 A ATOM 812 O SER A 56 -9.757 -15.660 -2.485 1.00 0.00 A ATOM 813 OG SER A 56 -10.474 -15.141 -5.660 1.00 0.00 A ATOM 814 C SER A 57 -12.965 -15.098 -1.825 1.00 0.00 A ATOM 815 CA SER A 57 -11.818 -14.248 -1.286 1.00 0.00 A ATOM 816 CB SER A 57 -12.375 -13.067 -0.488 1.00 0.00 A ATOM 817 HN SER A 57 -11.119 -12.870 -2.734 1.00 0.00 A ATOM 818 HA SER A 57 -11.209 -14.857 -0.635 1.00 0.00 A ATOM 819 HB2 SER A 57 -13.005 -13.438 0.306 1.00 0.00 A ATOM 820 HB1 SER A 57 -11.556 -12.505 -0.064 1.00 0.00 A ATOM 821 HG SER A 57 -12.575 -11.828 -1.991 1.00 0.00 A ATOM 822 N SER A 57 -10.972 -13.769 -2.373 1.00 0.00 A ATOM 823 O SER A 57 -13.195 -16.215 -1.363 1.00 0.00 A ATOM 824 OG SER A 57 -13.140 -12.208 -1.314 1.00 0.00 A ATOM 825 C GLY A 58 -16.065 -14.451 -3.438 1.00 0.00 A ATOM 826 CA GLY A 58 -14.797 -15.280 -3.393 1.00 0.00 A ATOM 827 HN GLY A 58 -13.453 -13.664 -3.135 1.00 0.00 A ATOM 828 HA2 GLY A 58 -14.534 -15.572 -4.398 1.00 0.00 A ATOM 829 HA1 GLY A 58 -14.983 -16.169 -2.808 1.00 0.00 A ATOM 830 N GLY A 58 -13.683 -14.559 -2.806 1.00 0.00 A ATOM 831 O GLY A 58 -16.030 -13.222 -3.389 1.00 0.00 A ATOM 832 C PRO A 59 -18.903 -13.822 -2.262 1.00 0.00 A ATOM 833 CA PRO A 59 -18.524 -14.468 -3.590 1.00 0.00 A ATOM 834 CB PRO A 59 -19.487 -15.611 -3.922 1.00 0.00 A ATOM 835 CD PRO A 59 -17.334 -16.597 -3.597 1.00 0.00 A ATOM 836 CG PRO A 59 -18.808 -16.837 -3.419 1.00 0.00 A ATOM 837 HA PRO A 59 -18.560 -13.726 -4.373 1.00 0.00 A ATOM 838 HB2 PRO A 59 -20.431 -15.447 -3.421 1.00 0.00 A ATOM 839 HB1 PRO A 59 -19.643 -15.656 -4.990 1.00 0.00 A ATOM 840 HD2 PRO A 59 -16.777 -17.063 -2.798 1.00 0.00 A ATOM 841 HD1 PRO A 59 -17.004 -16.969 -4.556 1.00 0.00 A ATOM 842 HG2 PRO A 59 -19.040 -16.984 -2.376 1.00 0.00 A ATOM 843 HG1 PRO A 59 -19.120 -17.693 -3.999 1.00 0.00 A ATOM 844 N PRO A 59 -17.218 -15.130 -3.535 1.00 0.00 A ATOM 845 O PRO A 59 -19.675 -14.384 -1.485 1.00 0.00 A ATOM 846 C SER A 60 -18.967 -10.455 -1.058 1.00 0.00 A ATOM 847 CA SER A 60 -18.634 -11.917 -0.771 1.00 0.00 A ATOM 848 CB SER A 60 -17.435 -12.002 0.175 1.00 0.00 A ATOM 849 HN SER A 60 -17.748 -12.241 -2.666 1.00 0.00 A ATOM 850 HA SER A 60 -19.487 -12.382 -0.300 1.00 0.00 A ATOM 851 HB2 SER A 60 -17.232 -13.038 0.403 1.00 0.00 A ATOM 852 HB1 SER A 60 -16.571 -11.563 -0.302 1.00 0.00 A ATOM 853 HG SER A 60 -17.349 -10.415 1.321 1.00 0.00 A ATOM 854 N SER A 60 -18.356 -12.638 -2.007 1.00 0.00 A ATOM 855 O SER A 60 -18.097 -9.587 -1.001 1.00 0.00 A ATOM 856 OG SER A 60 -17.690 -11.310 1.386 1.00 0.00 A ATOM 857 C SER A 61 -19.673 -8.116 -2.553 1.00 0.00 A ATOM 858 CA SER A 61 -20.681 -8.838 -1.665 1.00 0.00 A ATOM 859 CB SER A 61 -20.894 -8.050 -0.371 1.00 0.00 A ATOM 860 HN SER A 61 -20.880 -10.928 -1.394 1.00 0.00 A ATOM 861 HA SER A 61 -21.621 -8.909 -2.192 1.00 0.00 A ATOM 862 HB2 SER A 61 -21.277 -7.070 -0.608 1.00 0.00 A ATOM 863 HB1 SER A 61 -21.604 -8.574 0.253 1.00 0.00 A ATOM 864 HG SER A 61 -19.499 -8.709 0.837 1.00 0.00 A ATOM 865 N SER A 61 -20.233 -10.193 -1.366 1.00 0.00 A ATOM 866 O SER A 61 -19.380 -6.939 -2.349 1.00 0.00 A ATOM 867 OG SER A 61 -19.679 -7.905 0.343 1.00 0.00 A ATOM 868 C GLY A 62 -18.461 -8.574 -5.898 1.00 0.00 A ATOM 869 CA GLY A 62 -18.174 -8.244 -4.447 1.00 0.00 A ATOM 870 HN GLY A 62 -19.416 -9.767 -3.656 1.00 0.00 A ATOM 871 HA2 GLY A 62 -18.186 -7.171 -4.323 1.00 0.00 A ATOM 872 HA1 GLY A 62 -17.192 -8.614 -4.193 1.00 0.00 A ATOM 873 N GLY A 62 -19.144 -8.832 -3.541 1.00 0.00 A ATOM 874 OT1 GLY A 62 -19.620 -8.800 -6.243 1.00 0.00 A TER ATOM 875 ZN ZN B 101 2.591 -11.629 -1.386 1.00 0.00 B END