ATOM 1 N GLY A 1 10.794 15.166 3.144 1.00 0.00 N ATOM 2 CA GLY A 1 12.016 15.789 3.617 1.00 0.00 C ATOM 3 C GLY A 1 11.780 16.699 4.807 1.00 0.00 C ATOM 4 O GLY A 1 11.534 16.229 5.917 1.00 0.00 O ATOM 5 H1 GLY A 1 10.820 14.565 2.370 1.00 0.00 H ATOM 6 HA2 GLY A 1 12.714 15.017 3.901 1.00 0.00 H ATOM 7 HA3 GLY A 1 12.444 16.370 2.814 1.00 0.00 H ATOM 8 N SER A 2 11.856 18.005 4.575 1.00 0.00 N ATOM 9 CA SER A 2 11.654 18.984 5.637 1.00 0.00 C ATOM 10 C SER A 2 10.176 19.095 5.999 1.00 0.00 C ATOM 11 O SER A 2 9.421 19.824 5.356 1.00 0.00 O ATOM 12 CB SER A 2 12.191 20.351 5.209 1.00 0.00 C ATOM 13 OG SER A 2 13.607 20.355 5.174 1.00 0.00 O ATOM 14 H SER A 2 12.055 18.319 3.667 1.00 0.00 H ATOM 15 HA SER A 2 12.201 18.648 6.505 1.00 0.00 H ATOM 16 HB2 SER A 2 11.818 20.589 4.225 1.00 0.00 H ATOM 17 HB3 SER A 2 11.858 21.101 5.912 1.00 0.00 H ATOM 18 HG SER A 2 13.947 19.808 5.886 1.00 0.00 H ATOM 19 N SER A 3 9.771 18.367 7.035 1.00 0.00 N ATOM 20 CA SER A 3 8.383 18.380 7.481 1.00 0.00 C ATOM 21 C SER A 3 7.436 18.078 6.323 1.00 0.00 C ATOM 22 O SER A 3 6.380 18.695 6.192 1.00 0.00 O ATOM 23 CB SER A 3 8.036 19.737 8.097 1.00 0.00 C ATOM 24 OG SER A 3 8.308 19.751 9.488 1.00 0.00 O ATOM 25 H SER A 3 10.420 17.805 7.507 1.00 0.00 H ATOM 26 HA SER A 3 8.269 17.614 8.233 1.00 0.00 H ATOM 27 HB2 SER A 3 8.623 20.507 7.620 1.00 0.00 H ATOM 28 HB3 SER A 3 6.985 19.940 7.946 1.00 0.00 H ATOM 29 HG SER A 3 9.022 19.138 9.680 1.00 0.00 H ATOM 30 N GLY A 4 7.824 17.122 5.484 1.00 0.00 N ATOM 31 CA GLY A 4 7.000 16.753 4.348 1.00 0.00 C ATOM 32 C GLY A 4 6.397 15.370 4.493 1.00 0.00 C ATOM 33 O GLY A 4 5.662 15.103 5.443 1.00 0.00 O ATOM 34 H GLY A 4 8.677 16.664 5.638 1.00 0.00 H ATOM 35 HA2 GLY A 4 6.203 17.474 4.246 1.00 0.00 H ATOM 36 HA3 GLY A 4 7.608 16.776 3.455 1.00 0.00 H ATOM 37 N SER A 5 6.707 14.489 3.548 1.00 0.00 N ATOM 38 CA SER A 5 6.186 13.127 3.571 1.00 0.00 C ATOM 39 C SER A 5 7.298 12.125 3.866 1.00 0.00 C ATOM 40 O SER A 5 7.964 11.634 2.955 1.00 0.00 O ATOM 41 CB SER A 5 5.521 12.790 2.236 1.00 0.00 C ATOM 42 OG SER A 5 4.247 13.403 2.131 1.00 0.00 O ATOM 43 H SER A 5 7.299 14.762 2.815 1.00 0.00 H ATOM 44 HA SER A 5 5.447 13.069 4.357 1.00 0.00 H ATOM 45 HB2 SER A 5 6.143 13.142 1.427 1.00 0.00 H ATOM 46 HB3 SER A 5 5.399 11.719 2.158 1.00 0.00 H ATOM 47 HG SER A 5 3.819 13.401 2.991 1.00 0.00 H ATOM 48 N SER A 6 7.492 11.826 5.147 1.00 0.00 N ATOM 49 CA SER A 6 8.526 10.886 5.564 1.00 0.00 C ATOM 50 C SER A 6 7.968 9.468 5.649 1.00 0.00 C ATOM 51 O SER A 6 7.306 9.107 6.621 1.00 0.00 O ATOM 52 CB SER A 6 9.106 11.300 6.918 1.00 0.00 C ATOM 53 OG SER A 6 8.137 11.182 7.945 1.00 0.00 O ATOM 54 H SER A 6 6.929 12.251 5.827 1.00 0.00 H ATOM 55 HA SER A 6 9.312 10.907 4.824 1.00 0.00 H ATOM 56 HB2 SER A 6 9.945 10.665 7.156 1.00 0.00 H ATOM 57 HB3 SER A 6 9.435 12.328 6.866 1.00 0.00 H ATOM 58 HG SER A 6 7.260 11.307 7.575 1.00 0.00 H ATOM 59 N GLY A 7 8.241 8.669 4.622 1.00 0.00 N ATOM 60 CA GLY A 7 7.759 7.300 4.599 1.00 0.00 C ATOM 61 C GLY A 7 6.422 7.168 3.896 1.00 0.00 C ATOM 62 O GLY A 7 5.819 8.166 3.500 1.00 0.00 O ATOM 63 H GLY A 7 8.773 9.012 3.874 1.00 0.00 H ATOM 64 HA2 GLY A 7 8.484 6.683 4.090 1.00 0.00 H ATOM 65 HA3 GLY A 7 7.654 6.951 5.616 1.00 0.00 H ATOM 66 N LEU A 8 5.958 5.933 3.740 1.00 0.00 N ATOM 67 CA LEU A 8 4.685 5.672 3.078 1.00 0.00 C ATOM 68 C LEU A 8 3.913 4.570 3.797 1.00 0.00 C ATOM 69 O LEU A 8 4.481 3.547 4.179 1.00 0.00 O ATOM 70 CB LEU A 8 4.917 5.279 1.618 1.00 0.00 C ATOM 71 CG LEU A 8 3.707 5.399 0.690 1.00 0.00 C ATOM 72 CD1 LEU A 8 4.156 5.610 -0.747 1.00 0.00 C ATOM 73 CD2 LEU A 8 2.827 4.162 0.800 1.00 0.00 C ATOM 74 H LEU A 8 6.484 5.178 4.076 1.00 0.00 H ATOM 75 HA LEU A 8 4.103 6.582 3.110 1.00 0.00 H ATOM 76 HB2 LEU A 8 5.698 5.912 1.226 1.00 0.00 H ATOM 77 HB3 LEU A 8 5.247 4.250 1.602 1.00 0.00 H ATOM 78 HG LEU A 8 3.118 6.257 0.985 1.00 0.00 H ATOM 79 HD11 LEU A 8 5.017 4.992 -0.950 1.00 0.00 H ATOM 80 HD12 LEU A 8 4.414 6.648 -0.895 1.00 0.00 H ATOM 81 HD13 LEU A 8 3.353 5.341 -1.418 1.00 0.00 H ATOM 82 HD21 LEU A 8 1.867 4.363 0.346 1.00 0.00 H ATOM 83 HD22 LEU A 8 2.686 3.912 1.842 1.00 0.00 H ATOM 84 HD23 LEU A 8 3.301 3.337 0.291 1.00 0.00 H ATOM 85 N LYS A 9 2.614 4.785 3.976 1.00 0.00 N ATOM 86 CA LYS A 9 1.762 3.809 4.645 1.00 0.00 C ATOM 87 C LYS A 9 0.474 3.582 3.860 1.00 0.00 C ATOM 88 O LYS A 9 -0.157 4.531 3.398 1.00 0.00 O ATOM 89 CB LYS A 9 1.431 4.279 6.064 1.00 0.00 C ATOM 90 CG LYS A 9 2.500 3.930 7.085 1.00 0.00 C ATOM 91 CD LYS A 9 1.903 3.718 8.466 1.00 0.00 C ATOM 92 CE LYS A 9 1.140 2.405 8.548 1.00 0.00 C ATOM 93 NZ LYS A 9 0.530 2.201 9.892 1.00 0.00 N ATOM 94 H LYS A 9 2.218 5.620 3.649 1.00 0.00 H ATOM 95 HA LYS A 9 2.305 2.878 4.701 1.00 0.00 H ATOM 96 HB2 LYS A 9 1.307 5.351 6.055 1.00 0.00 H ATOM 97 HB3 LYS A 9 0.503 3.820 6.374 1.00 0.00 H ATOM 98 HG2 LYS A 9 2.997 3.022 6.777 1.00 0.00 H ATOM 99 HG3 LYS A 9 3.217 4.737 7.132 1.00 0.00 H ATOM 100 HD2 LYS A 9 2.700 3.704 9.195 1.00 0.00 H ATOM 101 HD3 LYS A 9 1.227 4.532 8.686 1.00 0.00 H ATOM 102 HE2 LYS A 9 0.357 2.412 7.805 1.00 0.00 H ATOM 103 HE3 LYS A 9 1.822 1.594 8.345 1.00 0.00 H ATOM 104 HZ1 LYS A 9 0.457 3.110 10.393 1.00 0.00 H ATOM 105 HZ2 LYS A 9 1.118 1.554 10.456 1.00 0.00 H ATOM 106 HZ3 LYS A 9 -0.421 1.793 9.795 1.00 0.00 H ATOM 107 N MET A 10 0.091 2.318 3.715 1.00 0.00 N ATOM 108 CA MET A 10 -1.124 1.967 2.988 1.00 0.00 C ATOM 109 C MET A 10 -1.934 0.925 3.752 1.00 0.00 C ATOM 110 O MET A 10 -1.380 0.134 4.515 1.00 0.00 O ATOM 111 CB MET A 10 -0.775 1.438 1.595 1.00 0.00 C ATOM 112 CG MET A 10 -0.317 2.520 0.631 1.00 0.00 C ATOM 113 SD MET A 10 -0.157 1.919 -1.062 1.00 0.00 S ATOM 114 CE MET A 10 -1.655 2.572 -1.796 1.00 0.00 C ATOM 115 H MET A 10 0.636 1.604 4.106 1.00 0.00 H ATOM 116 HA MET A 10 -1.718 2.863 2.884 1.00 0.00 H ATOM 117 HB2 MET A 10 0.017 0.709 1.688 1.00 0.00 H ATOM 118 HB3 MET A 10 -1.647 0.958 1.176 1.00 0.00 H ATOM 119 HG2 MET A 10 -1.037 3.325 0.645 1.00 0.00 H ATOM 120 HG3 MET A 10 0.642 2.892 0.959 1.00 0.00 H ATOM 121 HE1 MET A 10 -2.171 3.188 -1.074 1.00 0.00 H ATOM 122 HE2 MET A 10 -1.402 3.166 -2.661 1.00 0.00 H ATOM 123 HE3 MET A 10 -2.295 1.754 -2.094 1.00 0.00 H ATOM 124 N GLN A 11 -3.246 0.931 3.543 1.00 0.00 N ATOM 125 CA GLN A 11 -4.131 -0.013 4.214 1.00 0.00 C ATOM 126 C GLN A 11 -4.738 -0.994 3.216 1.00 0.00 C ATOM 127 O GLN A 11 -5.148 -0.608 2.122 1.00 0.00 O ATOM 128 CB GLN A 11 -5.242 0.734 4.954 1.00 0.00 C ATOM 129 CG GLN A 11 -6.191 1.481 4.031 1.00 0.00 C ATOM 130 CD GLN A 11 -7.506 1.827 4.702 1.00 0.00 C ATOM 131 OE1 GLN A 11 -8.291 0.944 5.047 1.00 0.00 O ATOM 132 NE2 GLN A 11 -7.753 3.119 4.890 1.00 0.00 N ATOM 133 H GLN A 11 -3.628 1.587 2.923 1.00 0.00 H ATOM 134 HA GLN A 11 -3.543 -0.566 4.931 1.00 0.00 H ATOM 135 HB2 GLN A 11 -5.818 0.023 5.527 1.00 0.00 H ATOM 136 HB3 GLN A 11 -4.793 1.448 5.628 1.00 0.00 H ATOM 137 HG2 GLN A 11 -5.716 2.397 3.712 1.00 0.00 H ATOM 138 HG3 GLN A 11 -6.395 0.864 3.169 1.00 0.00 H ATOM 139 HE21 GLN A 11 -7.082 3.767 4.588 1.00 0.00 H ATOM 140 HE22 GLN A 11 -8.595 3.371 5.320 1.00 0.00 H ATOM 141 N VAL A 12 -4.792 -2.265 3.602 1.00 0.00 N ATOM 142 CA VAL A 12 -5.350 -3.302 2.741 1.00 0.00 C ATOM 143 C VAL A 12 -6.786 -2.976 2.348 1.00 0.00 C ATOM 144 O VAL A 12 -7.601 -2.597 3.191 1.00 0.00 O ATOM 145 CB VAL A 12 -5.317 -4.679 3.429 1.00 0.00 C ATOM 146 CG1 VAL A 12 -5.667 -5.779 2.438 1.00 0.00 C ATOM 147 CG2 VAL A 12 -3.954 -4.929 4.056 1.00 0.00 C ATOM 148 H VAL A 12 -4.450 -2.511 4.486 1.00 0.00 H ATOM 149 HA VAL A 12 -4.746 -3.354 1.847 1.00 0.00 H ATOM 150 HB VAL A 12 -6.058 -4.685 4.215 1.00 0.00 H ATOM 151 HG11 VAL A 12 -4.948 -5.780 1.632 1.00 0.00 H ATOM 152 HG12 VAL A 12 -5.648 -6.736 2.940 1.00 0.00 H ATOM 153 HG13 VAL A 12 -6.655 -5.602 2.038 1.00 0.00 H ATOM 154 HG21 VAL A 12 -3.436 -5.694 3.496 1.00 0.00 H ATOM 155 HG22 VAL A 12 -3.376 -4.016 4.038 1.00 0.00 H ATOM 156 HG23 VAL A 12 -4.081 -5.255 5.078 1.00 0.00 H ATOM 157 N LEU A 13 -7.091 -3.126 1.064 1.00 0.00 N ATOM 158 CA LEU A 13 -8.431 -2.848 0.558 1.00 0.00 C ATOM 159 C LEU A 13 -9.223 -4.139 0.376 1.00 0.00 C ATOM 160 O LEU A 13 -10.436 -4.170 0.585 1.00 0.00 O ATOM 161 CB LEU A 13 -8.350 -2.095 -0.770 1.00 0.00 C ATOM 162 CG LEU A 13 -9.506 -1.141 -1.073 1.00 0.00 C ATOM 163 CD1 LEU A 13 -9.206 -0.316 -2.315 1.00 0.00 C ATOM 164 CD2 LEU A 13 -10.805 -1.916 -1.246 1.00 0.00 C ATOM 165 H LEU A 13 -6.400 -3.431 0.441 1.00 0.00 H ATOM 166 HA LEU A 13 -8.937 -2.229 1.284 1.00 0.00 H ATOM 167 HB2 LEU A 13 -7.438 -1.518 -0.768 1.00 0.00 H ATOM 168 HB3 LEU A 13 -8.308 -2.828 -1.563 1.00 0.00 H ATOM 169 HG LEU A 13 -9.630 -0.460 -0.242 1.00 0.00 H ATOM 170 HD11 LEU A 13 -8.187 -0.488 -2.624 1.00 0.00 H ATOM 171 HD12 LEU A 13 -9.344 0.732 -2.092 1.00 0.00 H ATOM 172 HD13 LEU A 13 -9.878 -0.605 -3.110 1.00 0.00 H ATOM 173 HD21 LEU A 13 -11.338 -1.537 -2.105 1.00 0.00 H ATOM 174 HD22 LEU A 13 -11.415 -1.796 -0.362 1.00 0.00 H ATOM 175 HD23 LEU A 13 -10.583 -2.962 -1.392 1.00 0.00 H ATOM 176 N TYR A 14 -8.528 -5.203 -0.012 1.00 0.00 N ATOM 177 CA TYR A 14 -9.167 -6.497 -0.222 1.00 0.00 C ATOM 178 C TYR A 14 -8.300 -7.627 0.326 1.00 0.00 C ATOM 179 O TYR A 14 -7.198 -7.871 -0.163 1.00 0.00 O ATOM 180 CB TYR A 14 -9.435 -6.721 -1.711 1.00 0.00 C ATOM 181 CG TYR A 14 -10.197 -5.591 -2.366 1.00 0.00 C ATOM 182 CD1 TYR A 14 -11.545 -5.389 -2.097 1.00 0.00 C ATOM 183 CD2 TYR A 14 -9.568 -4.726 -3.252 1.00 0.00 C ATOM 184 CE1 TYR A 14 -12.245 -4.358 -2.694 1.00 0.00 C ATOM 185 CE2 TYR A 14 -10.260 -3.692 -3.853 1.00 0.00 C ATOM 186 CZ TYR A 14 -11.598 -3.512 -3.571 1.00 0.00 C ATOM 187 OH TYR A 14 -12.292 -2.483 -4.166 1.00 0.00 O ATOM 188 H TYR A 14 -7.564 -5.116 -0.162 1.00 0.00 H ATOM 189 HA TYR A 14 -10.109 -6.492 0.307 1.00 0.00 H ATOM 190 HB2 TYR A 14 -8.493 -6.828 -2.227 1.00 0.00 H ATOM 191 HB3 TYR A 14 -10.012 -7.626 -1.834 1.00 0.00 H ATOM 192 HD1 TYR A 14 -12.048 -6.053 -1.409 1.00 0.00 H ATOM 193 HD2 TYR A 14 -8.520 -4.869 -3.472 1.00 0.00 H ATOM 194 HE1 TYR A 14 -13.292 -4.217 -2.473 1.00 0.00 H ATOM 195 HE2 TYR A 14 -9.754 -3.029 -4.540 1.00 0.00 H ATOM 196 HH TYR A 14 -13.048 -2.839 -4.638 1.00 0.00 H ATOM 197 N GLU A 15 -8.809 -8.314 1.345 1.00 0.00 N ATOM 198 CA GLU A 15 -8.082 -9.418 1.960 1.00 0.00 C ATOM 199 C GLU A 15 -7.313 -10.215 0.910 1.00 0.00 C ATOM 200 O GLU A 15 -7.809 -10.452 -0.192 1.00 0.00 O ATOM 201 CB GLU A 15 -9.047 -10.339 2.709 1.00 0.00 C ATOM 202 CG GLU A 15 -8.353 -11.443 3.488 1.00 0.00 C ATOM 203 CD GLU A 15 -8.141 -12.696 2.661 1.00 0.00 C ATOM 204 OE1 GLU A 15 -9.082 -13.511 2.566 1.00 0.00 O ATOM 205 OE2 GLU A 15 -7.033 -12.861 2.109 1.00 0.00 O ATOM 206 H GLU A 15 -9.693 -8.071 1.691 1.00 0.00 H ATOM 207 HA GLU A 15 -7.378 -9.000 2.664 1.00 0.00 H ATOM 208 HB2 GLU A 15 -9.627 -9.746 3.402 1.00 0.00 H ATOM 209 HB3 GLU A 15 -9.716 -10.797 1.995 1.00 0.00 H ATOM 210 HG2 GLU A 15 -7.391 -11.082 3.820 1.00 0.00 H ATOM 211 HG3 GLU A 15 -8.958 -11.695 4.347 1.00 0.00 H ATOM 212 N PHE A 16 -6.098 -10.625 1.259 1.00 0.00 N ATOM 213 CA PHE A 16 -5.259 -11.394 0.348 1.00 0.00 C ATOM 214 C PHE A 16 -4.536 -12.514 1.089 1.00 0.00 C ATOM 215 O PHE A 16 -3.866 -12.276 2.093 1.00 0.00 O ATOM 216 CB PHE A 16 -4.241 -10.479 -0.336 1.00 0.00 C ATOM 217 CG PHE A 16 -3.191 -11.224 -1.111 1.00 0.00 C ATOM 218 CD1 PHE A 16 -3.390 -11.539 -2.446 1.00 0.00 C ATOM 219 CD2 PHE A 16 -2.006 -11.608 -0.505 1.00 0.00 C ATOM 220 CE1 PHE A 16 -2.426 -12.225 -3.160 1.00 0.00 C ATOM 221 CE2 PHE A 16 -1.038 -12.293 -1.214 1.00 0.00 C ATOM 222 CZ PHE A 16 -1.248 -12.601 -2.544 1.00 0.00 C ATOM 223 H PHE A 16 -5.758 -10.404 2.152 1.00 0.00 H ATOM 224 HA PHE A 16 -5.900 -11.830 -0.403 1.00 0.00 H ATOM 225 HB2 PHE A 16 -4.759 -9.826 -1.023 1.00 0.00 H ATOM 226 HB3 PHE A 16 -3.742 -9.884 0.413 1.00 0.00 H ATOM 227 HD1 PHE A 16 -4.310 -11.244 -2.929 1.00 0.00 H ATOM 228 HD2 PHE A 16 -1.841 -11.367 0.536 1.00 0.00 H ATOM 229 HE1 PHE A 16 -2.592 -12.464 -4.200 1.00 0.00 H ATOM 230 HE2 PHE A 16 -0.119 -12.586 -0.730 1.00 0.00 H ATOM 231 HZ PHE A 16 -0.494 -13.138 -3.100 1.00 0.00 H ATOM 232 N GLU A 17 -4.678 -13.737 0.585 1.00 0.00 N ATOM 233 CA GLU A 17 -4.039 -14.894 1.200 1.00 0.00 C ATOM 234 C GLU A 17 -2.735 -15.240 0.486 1.00 0.00 C ATOM 235 O GLU A 17 -2.742 -15.671 -0.666 1.00 0.00 O ATOM 236 CB GLU A 17 -4.982 -16.099 1.174 1.00 0.00 C ATOM 237 CG GLU A 17 -5.898 -16.181 2.384 1.00 0.00 C ATOM 238 CD GLU A 17 -7.212 -16.870 2.075 1.00 0.00 C ATOM 239 OE1 GLU A 17 -7.189 -18.082 1.772 1.00 0.00 O ATOM 240 OE2 GLU A 17 -8.263 -16.199 2.136 1.00 0.00 O ATOM 241 H GLU A 17 -5.225 -13.863 -0.218 1.00 0.00 H ATOM 242 HA GLU A 17 -3.817 -14.644 2.227 1.00 0.00 H ATOM 243 HB2 GLU A 17 -5.595 -16.042 0.287 1.00 0.00 H ATOM 244 HB3 GLU A 17 -4.391 -17.002 1.135 1.00 0.00 H ATOM 245 HG2 GLU A 17 -5.394 -16.733 3.164 1.00 0.00 H ATOM 246 HG3 GLU A 17 -6.106 -15.179 2.731 1.00 0.00 H ATOM 247 N ALA A 18 -1.618 -15.046 1.180 1.00 0.00 N ATOM 248 CA ALA A 18 -0.307 -15.338 0.613 1.00 0.00 C ATOM 249 C ALA A 18 -0.114 -16.838 0.421 1.00 0.00 C ATOM 250 O ALA A 18 -0.503 -17.638 1.273 1.00 0.00 O ATOM 251 CB ALA A 18 0.790 -14.772 1.503 1.00 0.00 C ATOM 252 H ALA A 18 -1.677 -14.699 2.094 1.00 0.00 H ATOM 253 HA ALA A 18 -0.243 -14.851 -0.349 1.00 0.00 H ATOM 254 HB1 ALA A 18 0.888 -13.711 1.321 1.00 0.00 H ATOM 255 HB2 ALA A 18 0.534 -14.938 2.539 1.00 0.00 H ATOM 256 HB3 ALA A 18 1.724 -15.264 1.279 1.00 0.00 H ATOM 257 N ARG A 19 0.489 -17.213 -0.702 1.00 0.00 N ATOM 258 CA ARG A 19 0.732 -18.618 -1.006 1.00 0.00 C ATOM 259 C ARG A 19 2.228 -18.918 -1.032 1.00 0.00 C ATOM 260 O ARG A 19 2.642 -20.069 -0.901 1.00 0.00 O ATOM 261 CB ARG A 19 0.104 -18.987 -2.352 1.00 0.00 C ATOM 262 CG ARG A 19 0.557 -18.100 -3.499 1.00 0.00 C ATOM 263 CD ARG A 19 -0.336 -16.877 -3.645 1.00 0.00 C ATOM 264 NE ARG A 19 -1.524 -17.160 -4.445 1.00 0.00 N ATOM 265 CZ ARG A 19 -2.357 -16.222 -4.881 1.00 0.00 C ATOM 266 NH1 ARG A 19 -2.131 -14.946 -4.597 1.00 0.00 N ATOM 267 NH2 ARG A 19 -3.418 -16.558 -5.604 1.00 0.00 N ATOM 268 H ARG A 19 0.777 -16.529 -1.342 1.00 0.00 H ATOM 269 HA ARG A 19 0.271 -19.210 -0.230 1.00 0.00 H ATOM 270 HB2 ARG A 19 0.364 -20.008 -2.590 1.00 0.00 H ATOM 271 HB3 ARG A 19 -0.970 -18.909 -2.267 1.00 0.00 H ATOM 272 HG2 ARG A 19 1.569 -17.772 -3.310 1.00 0.00 H ATOM 273 HG3 ARG A 19 0.526 -18.669 -4.416 1.00 0.00 H ATOM 274 HD2 ARG A 19 -0.643 -16.554 -2.662 1.00 0.00 H ATOM 275 HD3 ARG A 19 0.230 -16.091 -4.122 1.00 0.00 H ATOM 276 HE ARG A 19 -1.710 -18.096 -4.666 1.00 0.00 H ATOM 277 HH11 ARG A 19 -1.332 -14.690 -4.053 1.00 0.00 H ATOM 278 HH12 ARG A 19 -2.759 -14.241 -4.927 1.00 0.00 H ATOM 279 HH21 ARG A 19 -3.591 -17.518 -5.820 1.00 0.00 H ATOM 280 HH22 ARG A 19 -4.044 -15.851 -5.931 1.00 0.00 H ATOM 281 N ASN A 20 3.032 -17.874 -1.203 1.00 0.00 N ATOM 282 CA ASN A 20 4.482 -18.026 -1.247 1.00 0.00 C ATOM 283 C ASN A 20 5.091 -17.847 0.141 1.00 0.00 C ATOM 284 O ASN A 20 4.541 -17.161 1.003 1.00 0.00 O ATOM 285 CB ASN A 20 5.093 -17.014 -2.218 1.00 0.00 C ATOM 286 CG ASN A 20 4.243 -16.819 -3.459 1.00 0.00 C ATOM 287 OD1 ASN A 20 3.664 -17.770 -3.984 1.00 0.00 O ATOM 288 ND2 ASN A 20 4.166 -15.581 -3.935 1.00 0.00 N ATOM 289 H ASN A 20 2.643 -16.981 -1.302 1.00 0.00 H ATOM 290 HA ASN A 20 4.700 -19.024 -1.597 1.00 0.00 H ATOM 291 HB2 ASN A 20 5.191 -16.060 -1.720 1.00 0.00 H ATOM 292 HB3 ASN A 20 6.069 -17.359 -2.523 1.00 0.00 H ATOM 293 HD21 ASN A 20 4.654 -14.873 -3.465 1.00 0.00 H ATOM 294 HD22 ASN A 20 3.623 -15.427 -4.736 1.00 0.00 H ATOM 295 N PRO A 21 6.254 -18.477 0.363 1.00 0.00 N ATOM 296 CA PRO A 21 6.963 -18.402 1.643 1.00 0.00 C ATOM 297 C PRO A 21 7.551 -17.019 1.900 1.00 0.00 C ATOM 298 O PRO A 21 7.914 -16.688 3.028 1.00 0.00 O ATOM 299 CB PRO A 21 8.080 -19.438 1.492 1.00 0.00 C ATOM 300 CG PRO A 21 8.306 -19.538 0.023 1.00 0.00 C ATOM 301 CD PRO A 21 6.966 -19.312 -0.620 1.00 0.00 C ATOM 302 HA PRO A 21 6.323 -18.678 2.468 1.00 0.00 H ATOM 303 HB2 PRO A 21 8.966 -19.094 2.007 1.00 0.00 H ATOM 304 HB3 PRO A 21 7.759 -20.382 1.907 1.00 0.00 H ATOM 305 HG2 PRO A 21 9.007 -18.781 -0.293 1.00 0.00 H ATOM 306 HG3 PRO A 21 8.679 -20.522 -0.224 1.00 0.00 H ATOM 307 HD2 PRO A 21 7.081 -18.790 -1.558 1.00 0.00 H ATOM 308 HD3 PRO A 21 6.455 -20.252 -0.769 1.00 0.00 H ATOM 309 N ARG A 22 7.642 -16.214 0.845 1.00 0.00 N ATOM 310 CA ARG A 22 8.187 -14.867 0.957 1.00 0.00 C ATOM 311 C ARG A 22 7.067 -13.831 1.020 1.00 0.00 C ATOM 312 O ARG A 22 7.324 -12.634 1.138 1.00 0.00 O ATOM 313 CB ARG A 22 9.107 -14.566 -0.227 1.00 0.00 C ATOM 314 CG ARG A 22 8.373 -14.430 -1.551 1.00 0.00 C ATOM 315 CD ARG A 22 9.313 -14.007 -2.669 1.00 0.00 C ATOM 316 NE ARG A 22 8.776 -14.331 -3.988 1.00 0.00 N ATOM 317 CZ ARG A 22 9.236 -13.806 -5.118 1.00 0.00 C ATOM 318 NH1 ARG A 22 10.236 -12.936 -5.090 1.00 0.00 N ATOM 319 NH2 ARG A 22 8.695 -14.151 -6.280 1.00 0.00 N ATOM 320 H ARG A 22 7.335 -16.535 -0.029 1.00 0.00 H ATOM 321 HA ARG A 22 8.761 -14.815 1.870 1.00 0.00 H ATOM 322 HB2 ARG A 22 9.632 -13.642 -0.035 1.00 0.00 H ATOM 323 HB3 ARG A 22 9.827 -15.366 -0.320 1.00 0.00 H ATOM 324 HG2 ARG A 22 7.933 -15.383 -1.808 1.00 0.00 H ATOM 325 HG3 ARG A 22 7.595 -13.689 -1.446 1.00 0.00 H ATOM 326 HD2 ARG A 22 9.467 -12.940 -2.606 1.00 0.00 H ATOM 327 HD3 ARG A 22 10.256 -14.515 -2.539 1.00 0.00 H ATOM 328 HE ARG A 22 8.036 -14.972 -4.032 1.00 0.00 H ATOM 329 HH11 ARG A 22 10.646 -12.675 -4.216 1.00 0.00 H ATOM 330 HH12 ARG A 22 10.581 -12.543 -5.942 1.00 0.00 H ATOM 331 HH21 ARG A 22 7.941 -14.807 -6.305 1.00 0.00 H ATOM 332 HH22 ARG A 22 9.042 -13.756 -7.129 1.00 0.00 H ATOM 333 N GLU A 23 5.827 -14.303 0.940 1.00 0.00 N ATOM 334 CA GLU A 23 4.670 -13.417 0.987 1.00 0.00 C ATOM 335 C GLU A 23 4.136 -13.294 2.411 1.00 0.00 C ATOM 336 O GLU A 23 4.544 -14.036 3.305 1.00 0.00 O ATOM 337 CB GLU A 23 3.567 -13.932 0.060 1.00 0.00 C ATOM 338 CG GLU A 23 3.804 -13.610 -1.406 1.00 0.00 C ATOM 339 CD GLU A 23 2.718 -14.164 -2.308 1.00 0.00 C ATOM 340 OE1 GLU A 23 2.002 -15.090 -1.874 1.00 0.00 O ATOM 341 OE2 GLU A 23 2.585 -13.671 -3.448 1.00 0.00 O ATOM 342 H GLU A 23 5.687 -15.268 0.846 1.00 0.00 H ATOM 343 HA GLU A 23 4.985 -12.441 0.648 1.00 0.00 H ATOM 344 HB2 GLU A 23 3.497 -15.005 0.165 1.00 0.00 H ATOM 345 HB3 GLU A 23 2.628 -13.489 0.356 1.00 0.00 H ATOM 346 HG2 GLU A 23 3.837 -12.538 -1.525 1.00 0.00 H ATOM 347 HG3 GLU A 23 4.751 -14.034 -1.706 1.00 0.00 H ATOM 348 N LEU A 24 3.221 -12.352 2.614 1.00 0.00 N ATOM 349 CA LEU A 24 2.631 -12.131 3.930 1.00 0.00 C ATOM 350 C LEU A 24 1.117 -11.970 3.827 1.00 0.00 C ATOM 351 O LEU A 24 0.617 -11.203 3.003 1.00 0.00 O ATOM 352 CB LEU A 24 3.243 -10.891 4.583 1.00 0.00 C ATOM 353 CG LEU A 24 2.738 -10.553 5.987 1.00 0.00 C ATOM 354 CD1 LEU A 24 3.485 -11.366 7.033 1.00 0.00 C ATOM 355 CD2 LEU A 24 2.885 -9.063 6.262 1.00 0.00 C ATOM 356 H LEU A 24 2.936 -11.792 1.863 1.00 0.00 H ATOM 357 HA LEU A 24 2.848 -12.994 4.540 1.00 0.00 H ATOM 358 HB2 LEU A 24 4.310 -11.042 4.644 1.00 0.00 H ATOM 359 HB3 LEU A 24 3.037 -10.044 3.943 1.00 0.00 H ATOM 360 HG LEU A 24 1.689 -10.805 6.055 1.00 0.00 H ATOM 361 HD11 LEU A 24 2.927 -12.262 7.257 1.00 0.00 H ATOM 362 HD12 LEU A 24 3.599 -10.778 7.931 1.00 0.00 H ATOM 363 HD13 LEU A 24 4.460 -11.634 6.652 1.00 0.00 H ATOM 364 HD21 LEU A 24 2.418 -8.503 5.465 1.00 0.00 H ATOM 365 HD22 LEU A 24 3.934 -8.808 6.314 1.00 0.00 H ATOM 366 HD23 LEU A 24 2.408 -8.822 7.200 1.00 0.00 H ATOM 367 N THR A 25 0.392 -12.697 4.671 1.00 0.00 N ATOM 368 CA THR A 25 -1.065 -12.634 4.677 1.00 0.00 C ATOM 369 C THR A 25 -1.555 -11.287 5.194 1.00 0.00 C ATOM 370 O THR A 25 -0.936 -10.684 6.070 1.00 0.00 O ATOM 371 CB THR A 25 -1.672 -13.755 5.541 1.00 0.00 C ATOM 372 OG1 THR A 25 -1.131 -15.023 5.150 1.00 0.00 O ATOM 373 CG2 THR A 25 -3.187 -13.781 5.408 1.00 0.00 C ATOM 374 H THR A 25 0.848 -13.289 5.304 1.00 0.00 H ATOM 375 HA THR A 25 -1.408 -12.766 3.661 1.00 0.00 H ATOM 376 HB THR A 25 -1.419 -13.568 6.575 1.00 0.00 H ATOM 377 HG1 THR A 25 -0.245 -14.899 4.802 1.00 0.00 H ATOM 378 HG21 THR A 25 -3.634 -13.349 6.291 1.00 0.00 H ATOM 379 HG22 THR A 25 -3.521 -14.802 5.298 1.00 0.00 H ATOM 380 HG23 THR A 25 -3.481 -13.211 4.540 1.00 0.00 H ATOM 381 N VAL A 26 -2.673 -10.820 4.646 1.00 0.00 N ATOM 382 CA VAL A 26 -3.248 -9.544 5.054 1.00 0.00 C ATOM 383 C VAL A 26 -4.766 -9.553 4.908 1.00 0.00 C ATOM 384 O VAL A 26 -5.321 -10.337 4.138 1.00 0.00 O ATOM 385 CB VAL A 26 -2.671 -8.378 4.228 1.00 0.00 C ATOM 386 CG1 VAL A 26 -1.160 -8.309 4.386 1.00 0.00 C ATOM 387 CG2 VAL A 26 -3.057 -8.522 2.764 1.00 0.00 C ATOM 388 H VAL A 26 -3.122 -11.346 3.952 1.00 0.00 H ATOM 389 HA VAL A 26 -2.997 -9.380 6.092 1.00 0.00 H ATOM 390 HB VAL A 26 -3.093 -7.456 4.601 1.00 0.00 H ATOM 391 HG11 VAL A 26 -0.706 -9.140 3.867 1.00 0.00 H ATOM 392 HG12 VAL A 26 -0.797 -7.381 3.969 1.00 0.00 H ATOM 393 HG13 VAL A 26 -0.905 -8.358 5.434 1.00 0.00 H ATOM 394 HG21 VAL A 26 -2.188 -8.807 2.190 1.00 0.00 H ATOM 395 HG22 VAL A 26 -3.819 -9.281 2.664 1.00 0.00 H ATOM 396 HG23 VAL A 26 -3.438 -7.580 2.397 1.00 0.00 H ATOM 397 N VAL A 27 -5.432 -8.676 5.652 1.00 0.00 N ATOM 398 CA VAL A 27 -6.886 -8.582 5.605 1.00 0.00 C ATOM 399 C VAL A 27 -7.336 -7.149 5.343 1.00 0.00 C ATOM 400 O VAL A 27 -6.652 -6.196 5.716 1.00 0.00 O ATOM 401 CB VAL A 27 -7.524 -9.077 6.917 1.00 0.00 C ATOM 402 CG1 VAL A 27 -7.175 -10.536 7.163 1.00 0.00 C ATOM 403 CG2 VAL A 27 -7.079 -8.209 8.085 1.00 0.00 C ATOM 404 H VAL A 27 -4.934 -8.078 6.247 1.00 0.00 H ATOM 405 HA VAL A 27 -7.236 -9.212 4.800 1.00 0.00 H ATOM 406 HB VAL A 27 -8.597 -8.996 6.825 1.00 0.00 H ATOM 407 HG11 VAL A 27 -7.861 -10.953 7.886 1.00 0.00 H ATOM 408 HG12 VAL A 27 -7.249 -11.086 6.236 1.00 0.00 H ATOM 409 HG13 VAL A 27 -6.167 -10.606 7.544 1.00 0.00 H ATOM 410 HG21 VAL A 27 -6.004 -8.254 8.177 1.00 0.00 H ATOM 411 HG22 VAL A 27 -7.383 -7.187 7.911 1.00 0.00 H ATOM 412 HG23 VAL A 27 -7.534 -8.570 8.995 1.00 0.00 H ATOM 413 N GLN A 28 -8.489 -7.005 4.699 1.00 0.00 N ATOM 414 CA GLN A 28 -9.030 -5.688 4.386 1.00 0.00 C ATOM 415 C GLN A 28 -9.176 -4.846 5.649 1.00 0.00 C ATOM 416 O GLN A 28 -9.478 -5.366 6.723 1.00 0.00 O ATOM 417 CB GLN A 28 -10.385 -5.821 3.689 1.00 0.00 C ATOM 418 CG GLN A 28 -11.097 -4.494 3.482 1.00 0.00 C ATOM 419 CD GLN A 28 -12.512 -4.664 2.967 1.00 0.00 C ATOM 420 OE1 GLN A 28 -12.758 -5.428 2.033 1.00 0.00 O ATOM 421 NE2 GLN A 28 -13.453 -3.952 3.575 1.00 0.00 N ATOM 422 H GLN A 28 -8.988 -7.803 4.427 1.00 0.00 H ATOM 423 HA GLN A 28 -8.339 -5.196 3.719 1.00 0.00 H ATOM 424 HB2 GLN A 28 -10.236 -6.280 2.723 1.00 0.00 H ATOM 425 HB3 GLN A 28 -11.022 -6.457 4.286 1.00 0.00 H ATOM 426 HG2 GLN A 28 -11.134 -3.969 4.425 1.00 0.00 H ATOM 427 HG3 GLN A 28 -10.537 -3.908 2.768 1.00 0.00 H ATOM 428 HE21 GLN A 28 -13.184 -3.363 4.312 1.00 0.00 H ATOM 429 HE22 GLN A 28 -14.377 -4.042 3.262 1.00 0.00 H ATOM 430 N GLY A 29 -8.959 -3.541 5.514 1.00 0.00 N ATOM 431 CA GLY A 29 -9.071 -2.648 6.652 1.00 0.00 C ATOM 432 C GLY A 29 -7.803 -2.606 7.482 1.00 0.00 C ATOM 433 O GLY A 29 -7.537 -1.621 8.170 1.00 0.00 O ATOM 434 H GLY A 29 -8.721 -3.182 4.633 1.00 0.00 H ATOM 435 HA2 GLY A 29 -9.288 -1.652 6.295 1.00 0.00 H ATOM 436 HA3 GLY A 29 -9.886 -2.981 7.278 1.00 0.00 H ATOM 437 N GLU A 30 -7.021 -3.679 7.420 1.00 0.00 N ATOM 438 CA GLU A 30 -5.776 -3.760 8.174 1.00 0.00 C ATOM 439 C GLU A 30 -4.803 -2.668 7.738 1.00 0.00 C ATOM 440 O GLU A 30 -4.767 -2.283 6.570 1.00 0.00 O ATOM 441 CB GLU A 30 -5.131 -5.136 7.991 1.00 0.00 C ATOM 442 CG GLU A 30 -3.949 -5.382 8.913 1.00 0.00 C ATOM 443 CD GLU A 30 -4.369 -5.600 10.354 1.00 0.00 C ATOM 444 OE1 GLU A 30 -5.523 -6.020 10.578 1.00 0.00 O ATOM 445 OE2 GLU A 30 -3.543 -5.351 11.257 1.00 0.00 O ATOM 446 H GLU A 30 -7.287 -4.433 6.853 1.00 0.00 H ATOM 447 HA GLU A 30 -6.011 -3.620 9.218 1.00 0.00 H ATOM 448 HB2 GLU A 30 -5.875 -5.896 8.180 1.00 0.00 H ATOM 449 HB3 GLU A 30 -4.789 -5.226 6.970 1.00 0.00 H ATOM 450 HG2 GLU A 30 -3.420 -6.259 8.572 1.00 0.00 H ATOM 451 HG3 GLU A 30 -3.291 -4.527 8.870 1.00 0.00 H ATOM 452 N LYS A 31 -4.015 -2.174 8.687 1.00 0.00 N ATOM 453 CA LYS A 31 -3.040 -1.127 8.404 1.00 0.00 C ATOM 454 C LYS A 31 -1.634 -1.708 8.295 1.00 0.00 C ATOM 455 O LYS A 31 -1.237 -2.553 9.098 1.00 0.00 O ATOM 456 CB LYS A 31 -3.078 -0.056 9.496 1.00 0.00 C ATOM 457 CG LYS A 31 -4.434 0.079 10.168 1.00 0.00 C ATOM 458 CD LYS A 31 -4.508 1.330 11.027 1.00 0.00 C ATOM 459 CE LYS A 31 -5.928 1.871 11.102 1.00 0.00 C ATOM 460 NZ LYS A 31 -6.699 1.253 12.216 1.00 0.00 N ATOM 461 H LYS A 31 -4.090 -2.522 9.601 1.00 0.00 H ATOM 462 HA LYS A 31 -3.304 -0.675 7.459 1.00 0.00 H ATOM 463 HB2 LYS A 31 -2.349 -0.305 10.253 1.00 0.00 H ATOM 464 HB3 LYS A 31 -2.820 0.897 9.058 1.00 0.00 H ATOM 465 HG2 LYS A 31 -5.199 0.132 9.407 1.00 0.00 H ATOM 466 HG3 LYS A 31 -4.605 -0.786 10.792 1.00 0.00 H ATOM 467 HD2 LYS A 31 -4.173 1.092 12.025 1.00 0.00 H ATOM 468 HD3 LYS A 31 -3.866 2.088 10.600 1.00 0.00 H ATOM 469 HE2 LYS A 31 -5.885 2.939 11.255 1.00 0.00 H ATOM 470 HE3 LYS A 31 -6.429 1.661 10.169 1.00 0.00 H ATOM 471 HZ1 LYS A 31 -7.605 1.747 12.341 1.00 0.00 H ATOM 472 HZ2 LYS A 31 -6.158 1.316 13.103 1.00 0.00 H ATOM 473 HZ3 LYS A 31 -6.887 0.252 12.008 1.00 0.00 H ATOM 474 N LEU A 32 -0.884 -1.248 7.300 1.00 0.00 N ATOM 475 CA LEU A 32 0.480 -1.721 7.088 1.00 0.00 C ATOM 476 C LEU A 32 1.389 -0.579 6.645 1.00 0.00 C ATOM 477 O LEU A 32 0.943 0.557 6.489 1.00 0.00 O ATOM 478 CB LEU A 32 0.497 -2.837 6.042 1.00 0.00 C ATOM 479 CG LEU A 32 -0.277 -4.105 6.401 1.00 0.00 C ATOM 480 CD1 LEU A 32 -0.507 -4.959 5.164 1.00 0.00 C ATOM 481 CD2 LEU A 32 0.464 -4.898 7.468 1.00 0.00 C ATOM 482 H LEU A 32 -1.255 -0.575 6.693 1.00 0.00 H ATOM 483 HA LEU A 32 0.844 -2.112 8.026 1.00 0.00 H ATOM 484 HB2 LEU A 32 0.077 -2.441 5.130 1.00 0.00 H ATOM 485 HB3 LEU A 32 1.527 -3.113 5.871 1.00 0.00 H ATOM 486 HG LEU A 32 -1.244 -3.829 6.799 1.00 0.00 H ATOM 487 HD11 LEU A 32 -1.246 -4.488 4.534 1.00 0.00 H ATOM 488 HD12 LEU A 32 -0.857 -5.937 5.461 1.00 0.00 H ATOM 489 HD13 LEU A 32 0.420 -5.059 4.618 1.00 0.00 H ATOM 490 HD21 LEU A 32 1.080 -5.648 6.995 1.00 0.00 H ATOM 491 HD22 LEU A 32 -0.250 -5.378 8.121 1.00 0.00 H ATOM 492 HD23 LEU A 32 1.087 -4.231 8.044 1.00 0.00 H ATOM 493 N GLU A 33 2.666 -0.891 6.443 1.00 0.00 N ATOM 494 CA GLU A 33 3.637 0.110 6.016 1.00 0.00 C ATOM 495 C GLU A 33 4.272 -0.281 4.685 1.00 0.00 C ATOM 496 O GLU A 33 4.735 -1.408 4.512 1.00 0.00 O ATOM 497 CB GLU A 33 4.723 0.284 7.080 1.00 0.00 C ATOM 498 CG GLU A 33 6.061 0.734 6.516 1.00 0.00 C ATOM 499 CD GLU A 33 6.944 1.387 7.561 1.00 0.00 C ATOM 500 OE1 GLU A 33 6.736 2.585 7.849 1.00 0.00 O ATOM 501 OE2 GLU A 33 7.844 0.702 8.091 1.00 0.00 O ATOM 502 H GLU A 33 2.961 -1.814 6.584 1.00 0.00 H ATOM 503 HA GLU A 33 3.116 1.047 5.891 1.00 0.00 H ATOM 504 HB2 GLU A 33 4.393 1.019 7.798 1.00 0.00 H ATOM 505 HB3 GLU A 33 4.869 -0.659 7.586 1.00 0.00 H ATOM 506 HG2 GLU A 33 6.577 -0.126 6.117 1.00 0.00 H ATOM 507 HG3 GLU A 33 5.882 1.444 5.722 1.00 0.00 H ATOM 508 N VAL A 34 4.288 0.659 3.745 1.00 0.00 N ATOM 509 CA VAL A 34 4.866 0.415 2.429 1.00 0.00 C ATOM 510 C VAL A 34 6.378 0.605 2.448 1.00 0.00 C ATOM 511 O VAL A 34 6.880 1.627 2.920 1.00 0.00 O ATOM 512 CB VAL A 34 4.256 1.347 1.366 1.00 0.00 C ATOM 513 CG1 VAL A 34 4.919 1.125 0.016 1.00 0.00 C ATOM 514 CG2 VAL A 34 2.752 1.136 1.272 1.00 0.00 C ATOM 515 H VAL A 34 3.904 1.539 3.942 1.00 0.00 H ATOM 516 HA VAL A 34 4.645 -0.606 2.152 1.00 0.00 H ATOM 517 HB VAL A 34 4.436 2.369 1.667 1.00 0.00 H ATOM 518 HG11 VAL A 34 5.841 0.579 0.154 1.00 0.00 H ATOM 519 HG12 VAL A 34 4.256 0.560 -0.623 1.00 0.00 H ATOM 520 HG13 VAL A 34 5.133 2.080 -0.442 1.00 0.00 H ATOM 521 HG21 VAL A 34 2.488 0.213 1.767 1.00 0.00 H ATOM 522 HG22 VAL A 34 2.241 1.959 1.750 1.00 0.00 H ATOM 523 HG23 VAL A 34 2.460 1.084 0.234 1.00 0.00 H ATOM 524 N LEU A 35 7.100 -0.384 1.933 1.00 0.00 N ATOM 525 CA LEU A 35 8.557 -0.325 1.891 1.00 0.00 C ATOM 526 C LEU A 35 9.052 -0.115 0.463 1.00 0.00 C ATOM 527 O LEU A 35 9.664 0.907 0.152 1.00 0.00 O ATOM 528 CB LEU A 35 9.156 -1.610 2.466 1.00 0.00 C ATOM 529 CG LEU A 35 8.785 -1.933 3.914 1.00 0.00 C ATOM 530 CD1 LEU A 35 9.097 -3.387 4.233 1.00 0.00 C ATOM 531 CD2 LEU A 35 9.517 -1.006 4.872 1.00 0.00 C ATOM 532 H LEU A 35 6.644 -1.172 1.573 1.00 0.00 H ATOM 533 HA LEU A 35 8.873 0.512 2.495 1.00 0.00 H ATOM 534 HB2 LEU A 35 8.829 -2.432 1.849 1.00 0.00 H ATOM 535 HB3 LEU A 35 10.232 -1.526 2.410 1.00 0.00 H ATOM 536 HG LEU A 35 7.722 -1.784 4.048 1.00 0.00 H ATOM 537 HD11 LEU A 35 10.038 -3.661 3.779 1.00 0.00 H ATOM 538 HD12 LEU A 35 8.312 -4.018 3.843 1.00 0.00 H ATOM 539 HD13 LEU A 35 9.163 -3.515 5.303 1.00 0.00 H ATOM 540 HD21 LEU A 35 8.953 -0.918 5.789 1.00 0.00 H ATOM 541 HD22 LEU A 35 9.622 -0.030 4.420 1.00 0.00 H ATOM 542 HD23 LEU A 35 10.495 -1.410 5.088 1.00 0.00 H ATOM 543 N ASP A 36 8.781 -1.088 -0.400 1.00 0.00 N ATOM 544 CA ASP A 36 9.196 -1.008 -1.796 1.00 0.00 C ATOM 545 C ASP A 36 7.984 -0.950 -2.721 1.00 0.00 C ATOM 546 O ASP A 36 7.459 -1.982 -3.139 1.00 0.00 O ATOM 547 CB ASP A 36 10.072 -2.208 -2.159 1.00 0.00 C ATOM 548 CG ASP A 36 10.838 -1.996 -3.450 1.00 0.00 C ATOM 549 OD1 ASP A 36 10.274 -1.383 -4.381 1.00 0.00 O ATOM 550 OD2 ASP A 36 12.002 -2.441 -3.529 1.00 0.00 O ATOM 551 H ASP A 36 8.290 -1.878 -0.092 1.00 0.00 H ATOM 552 HA ASP A 36 9.771 -0.103 -1.920 1.00 0.00 H ATOM 553 HB2 ASP A 36 10.784 -2.379 -1.365 1.00 0.00 H ATOM 554 HB3 ASP A 36 9.447 -3.081 -2.272 1.00 0.00 H ATOM 555 N HIS A 37 7.543 0.265 -3.035 1.00 0.00 N ATOM 556 CA HIS A 37 6.392 0.458 -3.909 1.00 0.00 C ATOM 557 C HIS A 37 6.837 0.855 -5.314 1.00 0.00 C ATOM 558 O HIS A 37 6.292 1.784 -5.909 1.00 0.00 O ATOM 559 CB HIS A 37 5.462 1.527 -3.335 1.00 0.00 C ATOM 560 CG HIS A 37 6.179 2.759 -2.875 1.00 0.00 C ATOM 561 ND1 HIS A 37 6.213 3.927 -3.607 1.00 0.00 N ATOM 562 CD2 HIS A 37 6.889 3.002 -1.749 1.00 0.00 C ATOM 563 CE1 HIS A 37 6.915 4.834 -2.952 1.00 0.00 C ATOM 564 NE2 HIS A 37 7.336 4.298 -1.820 1.00 0.00 N ATOM 565 H HIS A 37 8.003 1.049 -2.670 1.00 0.00 H ATOM 566 HA HIS A 37 5.858 -0.479 -3.966 1.00 0.00 H ATOM 567 HB2 HIS A 37 4.751 1.821 -4.093 1.00 0.00 H ATOM 568 HB3 HIS A 37 4.930 1.116 -2.489 1.00 0.00 H ATOM 569 HD1 HIS A 37 5.788 4.070 -4.478 1.00 0.00 H ATOM 570 HD2 HIS A 37 7.071 2.305 -0.942 1.00 0.00 H ATOM 571 HE1 HIS A 37 7.112 5.843 -3.283 1.00 0.00 H ATOM 572 HE2 HIS A 37 7.949 4.726 -1.187 1.00 0.00 H ATOM 573 N SER A 38 7.831 0.144 -5.837 1.00 0.00 N ATOM 574 CA SER A 38 8.353 0.425 -7.169 1.00 0.00 C ATOM 575 C SER A 38 7.966 -0.679 -8.149 1.00 0.00 C ATOM 576 O SER A 38 7.178 -0.461 -9.069 1.00 0.00 O ATOM 577 CB SER A 38 9.875 0.571 -7.124 1.00 0.00 C ATOM 578 OG SER A 38 10.360 1.224 -8.284 1.00 0.00 O ATOM 579 H SER A 38 8.225 -0.585 -5.313 1.00 0.00 H ATOM 580 HA SER A 38 7.920 1.356 -7.505 1.00 0.00 H ATOM 581 HB2 SER A 38 10.153 1.151 -6.257 1.00 0.00 H ATOM 582 HB3 SER A 38 10.326 -0.408 -7.062 1.00 0.00 H ATOM 583 HG SER A 38 9.697 1.841 -8.606 1.00 0.00 H ATOM 584 N LYS A 39 8.525 -1.866 -7.943 1.00 0.00 N ATOM 585 CA LYS A 39 8.240 -3.007 -8.805 1.00 0.00 C ATOM 586 C LYS A 39 6.754 -3.350 -8.779 1.00 0.00 C ATOM 587 O LYS A 39 6.015 -2.886 -7.910 1.00 0.00 O ATOM 588 CB LYS A 39 9.062 -4.221 -8.368 1.00 0.00 C ATOM 589 CG LYS A 39 10.498 -4.194 -8.862 1.00 0.00 C ATOM 590 CD LYS A 39 11.362 -5.199 -8.120 1.00 0.00 C ATOM 591 CE LYS A 39 12.819 -5.103 -8.546 1.00 0.00 C ATOM 592 NZ LYS A 39 13.583 -6.332 -8.194 1.00 0.00 N ATOM 593 H LYS A 39 9.146 -1.978 -7.192 1.00 0.00 H ATOM 594 HA LYS A 39 8.517 -2.739 -9.813 1.00 0.00 H ATOM 595 HB2 LYS A 39 9.075 -4.263 -7.289 1.00 0.00 H ATOM 596 HB3 LYS A 39 8.590 -5.116 -8.748 1.00 0.00 H ATOM 597 HG2 LYS A 39 10.511 -4.431 -9.915 1.00 0.00 H ATOM 598 HG3 LYS A 39 10.902 -3.203 -8.709 1.00 0.00 H ATOM 599 HD2 LYS A 39 11.295 -5.006 -7.060 1.00 0.00 H ATOM 600 HD3 LYS A 39 11.000 -6.196 -8.330 1.00 0.00 H ATOM 601 HE2 LYS A 39 12.860 -4.958 -9.615 1.00 0.00 H ATOM 602 HE3 LYS A 39 13.270 -4.255 -8.050 1.00 0.00 H ATOM 603 HZ1 LYS A 39 13.867 -6.835 -9.059 1.00 0.00 H ATOM 604 HZ2 LYS A 39 12.994 -6.965 -7.616 1.00 0.00 H ATOM 605 HZ3 LYS A 39 14.436 -6.081 -7.655 1.00 0.00 H ATOM 606 N ARG A 40 6.322 -4.165 -9.736 1.00 0.00 N ATOM 607 CA ARG A 40 4.924 -4.570 -9.822 1.00 0.00 C ATOM 608 C ARG A 40 4.359 -4.869 -8.436 1.00 0.00 C ATOM 609 O ARG A 40 3.374 -4.262 -8.013 1.00 0.00 O ATOM 610 CB ARG A 40 4.782 -5.801 -10.719 1.00 0.00 C ATOM 611 CG ARG A 40 3.447 -5.877 -11.441 1.00 0.00 C ATOM 612 CD ARG A 40 2.378 -6.520 -10.571 1.00 0.00 C ATOM 613 NE ARG A 40 1.170 -6.832 -11.329 1.00 0.00 N ATOM 614 CZ ARG A 40 0.043 -7.263 -10.772 1.00 0.00 C ATOM 615 NH1 ARG A 40 -0.029 -7.431 -9.459 1.00 0.00 N ATOM 616 NH2 ARG A 40 -1.014 -7.525 -11.529 1.00 0.00 N ATOM 617 H ARG A 40 6.959 -4.502 -10.400 1.00 0.00 H ATOM 618 HA ARG A 40 4.368 -3.753 -10.256 1.00 0.00 H ATOM 619 HB2 ARG A 40 5.567 -5.785 -11.460 1.00 0.00 H ATOM 620 HB3 ARG A 40 4.889 -6.688 -10.112 1.00 0.00 H ATOM 621 HG2 ARG A 40 3.131 -4.878 -11.700 1.00 0.00 H ATOM 622 HG3 ARG A 40 3.568 -6.463 -12.340 1.00 0.00 H ATOM 623 HD2 ARG A 40 2.775 -7.434 -10.153 1.00 0.00 H ATOM 624 HD3 ARG A 40 2.126 -5.839 -9.773 1.00 0.00 H ATOM 625 HE ARG A 40 1.201 -6.715 -12.301 1.00 0.00 H ATOM 626 HH11 ARG A 40 0.767 -7.233 -8.886 1.00 0.00 H ATOM 627 HH12 ARG A 40 -0.878 -7.754 -9.042 1.00 0.00 H ATOM 628 HH21 ARG A 40 -0.964 -7.399 -12.519 1.00 0.00 H ATOM 629 HH22 ARG A 40 -1.861 -7.849 -11.109 1.00 0.00 H ATOM 630 N TRP A 41 4.987 -5.806 -7.736 1.00 0.00 N ATOM 631 CA TRP A 41 4.545 -6.185 -6.399 1.00 0.00 C ATOM 632 C TRP A 41 5.145 -5.260 -5.345 1.00 0.00 C ATOM 633 O TRP A 41 6.332 -4.940 -5.391 1.00 0.00 O ATOM 634 CB TRP A 41 4.934 -7.635 -6.103 1.00 0.00 C ATOM 635 CG TRP A 41 3.960 -8.634 -6.650 1.00 0.00 C ATOM 636 CD1 TRP A 41 3.625 -8.820 -7.961 1.00 0.00 C ATOM 637 CD2 TRP A 41 3.194 -9.583 -5.899 1.00 0.00 C ATOM 638 NE1 TRP A 41 2.697 -9.827 -8.070 1.00 0.00 N ATOM 639 CE2 TRP A 41 2.416 -10.312 -6.820 1.00 0.00 C ATOM 640 CE3 TRP A 41 3.090 -9.889 -4.540 1.00 0.00 C ATOM 641 CZ2 TRP A 41 1.548 -11.325 -6.423 1.00 0.00 C ATOM 642 CZ3 TRP A 41 2.228 -10.894 -4.147 1.00 0.00 C ATOM 643 CH2 TRP A 41 1.467 -11.604 -5.086 1.00 0.00 C ATOM 644 H TRP A 41 5.766 -6.254 -8.128 1.00 0.00 H ATOM 645 HA TRP A 41 3.469 -6.097 -6.369 1.00 0.00 H ATOM 646 HB2 TRP A 41 5.900 -7.838 -6.540 1.00 0.00 H ATOM 647 HB3 TRP A 41 4.990 -7.773 -5.033 1.00 0.00 H ATOM 648 HD1 TRP A 41 4.036 -8.250 -8.780 1.00 0.00 H ATOM 649 HE1 TRP A 41 2.302 -10.147 -8.909 1.00 0.00 H ATOM 650 HE3 TRP A 41 3.669 -9.353 -3.801 1.00 0.00 H ATOM 651 HZ2 TRP A 41 0.955 -11.882 -7.135 1.00 0.00 H ATOM 652 HZ3 TRP A 41 2.134 -11.144 -3.101 1.00 0.00 H ATOM 653 HH2 TRP A 41 0.806 -12.381 -4.734 1.00 0.00 H ATOM 654 N TRP A 42 4.316 -4.835 -4.398 1.00 0.00 N ATOM 655 CA TRP A 42 4.766 -3.946 -3.333 1.00 0.00 C ATOM 656 C TRP A 42 5.139 -4.738 -2.085 1.00 0.00 C ATOM 657 O TRP A 42 4.512 -5.750 -1.769 1.00 0.00 O ATOM 658 CB TRP A 42 3.677 -2.926 -2.998 1.00 0.00 C ATOM 659 CG TRP A 42 3.392 -1.971 -4.118 1.00 0.00 C ATOM 660 CD1 TRP A 42 3.483 -2.228 -5.456 1.00 0.00 C ATOM 661 CD2 TRP A 42 2.972 -0.608 -3.996 1.00 0.00 C ATOM 662 NE1 TRP A 42 3.145 -1.106 -6.174 1.00 0.00 N ATOM 663 CE2 TRP A 42 2.827 -0.099 -5.301 1.00 0.00 C ATOM 664 CE3 TRP A 42 2.703 0.232 -2.912 1.00 0.00 C ATOM 665 CZ2 TRP A 42 2.426 1.212 -5.548 1.00 0.00 C ATOM 666 CZ3 TRP A 42 2.306 1.532 -3.159 1.00 0.00 C ATOM 667 CH2 TRP A 42 2.169 2.011 -4.468 1.00 0.00 C ATOM 668 H TRP A 42 3.380 -5.125 -4.416 1.00 0.00 H ATOM 669 HA TRP A 42 5.641 -3.421 -3.687 1.00 0.00 H ATOM 670 HB2 TRP A 42 2.761 -3.449 -2.765 1.00 0.00 H ATOM 671 HB3 TRP A 42 3.986 -2.349 -2.138 1.00 0.00 H ATOM 672 HD1 TRP A 42 3.780 -3.177 -5.875 1.00 0.00 H ATOM 673 HE1 TRP A 42 3.132 -1.039 -7.152 1.00 0.00 H ATOM 674 HE3 TRP A 42 2.803 -0.120 -1.895 1.00 0.00 H ATOM 675 HZ2 TRP A 42 2.315 1.596 -6.552 1.00 0.00 H ATOM 676 HZ3 TRP A 42 2.094 2.196 -2.333 1.00 0.00 H ATOM 677 HH2 TRP A 42 1.856 3.034 -4.614 1.00 0.00 H ATOM 678 N LEU A 43 6.164 -4.272 -1.378 1.00 0.00 N ATOM 679 CA LEU A 43 6.620 -4.938 -0.163 1.00 0.00 C ATOM 680 C LEU A 43 6.111 -4.213 1.079 1.00 0.00 C ATOM 681 O LEU A 43 6.371 -3.025 1.267 1.00 0.00 O ATOM 682 CB LEU A 43 8.148 -5.004 -0.138 1.00 0.00 C ATOM 683 CG LEU A 43 8.774 -5.589 1.129 1.00 0.00 C ATOM 684 CD1 LEU A 43 8.644 -7.104 1.137 1.00 0.00 C ATOM 685 CD2 LEU A 43 10.234 -5.177 1.241 1.00 0.00 C ATOM 686 H LEU A 43 6.624 -3.462 -1.680 1.00 0.00 H ATOM 687 HA LEU A 43 6.224 -5.942 -0.167 1.00 0.00 H ATOM 688 HB2 LEU A 43 8.467 -5.609 -0.973 1.00 0.00 H ATOM 689 HB3 LEU A 43 8.524 -3.998 -0.260 1.00 0.00 H ATOM 690 HG LEU A 43 8.249 -5.204 1.992 1.00 0.00 H ATOM 691 HD11 LEU A 43 7.620 -7.379 0.936 1.00 0.00 H ATOM 692 HD12 LEU A 43 8.935 -7.485 2.105 1.00 0.00 H ATOM 693 HD13 LEU A 43 9.286 -7.525 0.378 1.00 0.00 H ATOM 694 HD21 LEU A 43 10.712 -5.277 0.278 1.00 0.00 H ATOM 695 HD22 LEU A 43 10.734 -5.813 1.958 1.00 0.00 H ATOM 696 HD23 LEU A 43 10.294 -4.149 1.568 1.00 0.00 H ATOM 697 N VAL A 44 5.386 -4.938 1.925 1.00 0.00 N ATOM 698 CA VAL A 44 4.842 -4.366 3.151 1.00 0.00 C ATOM 699 C VAL A 44 5.277 -5.169 4.371 1.00 0.00 C ATOM 700 O VAL A 44 5.677 -6.328 4.256 1.00 0.00 O ATOM 701 CB VAL A 44 3.304 -4.307 3.109 1.00 0.00 C ATOM 702 CG1 VAL A 44 2.830 -3.600 1.848 1.00 0.00 C ATOM 703 CG2 VAL A 44 2.715 -5.707 3.198 1.00 0.00 C ATOM 704 H VAL A 44 5.212 -5.881 1.720 1.00 0.00 H ATOM 705 HA VAL A 44 5.218 -3.357 3.243 1.00 0.00 H ATOM 706 HB VAL A 44 2.962 -3.740 3.963 1.00 0.00 H ATOM 707 HG11 VAL A 44 1.792 -3.322 1.960 1.00 0.00 H ATOM 708 HG12 VAL A 44 3.426 -2.714 1.687 1.00 0.00 H ATOM 709 HG13 VAL A 44 2.935 -4.264 1.003 1.00 0.00 H ATOM 710 HG21 VAL A 44 2.990 -6.152 4.143 1.00 0.00 H ATOM 711 HG22 VAL A 44 1.638 -5.650 3.127 1.00 0.00 H ATOM 712 HG23 VAL A 44 3.097 -6.311 2.390 1.00 0.00 H ATOM 713 N LYS A 45 5.194 -4.546 5.542 1.00 0.00 N ATOM 714 CA LYS A 45 5.577 -5.203 6.787 1.00 0.00 C ATOM 715 C LYS A 45 4.513 -4.996 7.860 1.00 0.00 C ATOM 716 O LYS A 45 3.804 -3.990 7.859 1.00 0.00 O ATOM 717 CB LYS A 45 6.923 -4.665 7.278 1.00 0.00 C ATOM 718 CG LYS A 45 7.686 -5.645 8.154 1.00 0.00 C ATOM 719 CD LYS A 45 9.174 -5.340 8.165 1.00 0.00 C ATOM 720 CE LYS A 45 9.505 -4.215 9.134 1.00 0.00 C ATOM 721 NZ LYS A 45 9.789 -4.728 10.503 1.00 0.00 N ATOM 722 H LYS A 45 4.867 -3.622 5.570 1.00 0.00 H ATOM 723 HA LYS A 45 5.671 -6.260 6.590 1.00 0.00 H ATOM 724 HB2 LYS A 45 7.536 -4.427 6.422 1.00 0.00 H ATOM 725 HB3 LYS A 45 6.751 -3.764 7.849 1.00 0.00 H ATOM 726 HG2 LYS A 45 7.308 -5.580 9.163 1.00 0.00 H ATOM 727 HG3 LYS A 45 7.535 -6.645 7.774 1.00 0.00 H ATOM 728 HD2 LYS A 45 9.713 -6.227 8.464 1.00 0.00 H ATOM 729 HD3 LYS A 45 9.481 -5.048 7.171 1.00 0.00 H ATOM 730 HE2 LYS A 45 10.373 -3.687 8.770 1.00 0.00 H ATOM 731 HE3 LYS A 45 8.665 -3.538 9.180 1.00 0.00 H ATOM 732 HZ1 LYS A 45 10.119 -5.713 10.454 1.00 0.00 H ATOM 733 HZ2 LYS A 45 8.928 -4.691 11.084 1.00 0.00 H ATOM 734 HZ3 LYS A 45 10.525 -4.149 10.956 1.00 0.00 H ATOM 735 N ASN A 46 4.408 -5.954 8.776 1.00 0.00 N ATOM 736 CA ASN A 46 3.431 -5.875 9.856 1.00 0.00 C ATOM 737 C ASN A 46 4.102 -5.487 11.169 1.00 0.00 C ATOM 738 O ASN A 46 5.310 -5.256 11.216 1.00 0.00 O ATOM 739 CB ASN A 46 2.708 -7.214 10.016 1.00 0.00 C ATOM 740 CG ASN A 46 3.652 -8.339 10.395 1.00 0.00 C ATOM 741 OD1 ASN A 46 4.812 -8.103 10.736 1.00 0.00 O ATOM 742 ND2 ASN A 46 3.159 -9.570 10.338 1.00 0.00 N ATOM 743 H ASN A 46 5.002 -6.732 8.724 1.00 0.00 H ATOM 744 HA ASN A 46 2.709 -5.116 9.595 1.00 0.00 H ATOM 745 HB2 ASN A 46 1.960 -7.122 10.789 1.00 0.00 H ATOM 746 HB3 ASN A 46 2.228 -7.471 9.084 1.00 0.00 H ATOM 747 HD21 ASN A 46 2.226 -9.683 10.057 1.00 0.00 H ATOM 748 HD22 ASN A 46 3.747 -10.316 10.579 1.00 0.00 H ATOM 749 N GLU A 47 3.310 -5.417 12.235 1.00 0.00 N ATOM 750 CA GLU A 47 3.828 -5.056 13.549 1.00 0.00 C ATOM 751 C GLU A 47 4.815 -6.106 14.052 1.00 0.00 C ATOM 752 O GLU A 47 5.857 -5.773 14.614 1.00 0.00 O ATOM 753 CB GLU A 47 2.680 -4.899 14.549 1.00 0.00 C ATOM 754 CG GLU A 47 2.083 -3.502 14.576 1.00 0.00 C ATOM 755 CD GLU A 47 1.391 -3.188 15.888 1.00 0.00 C ATOM 756 OE1 GLU A 47 2.098 -2.917 16.881 1.00 0.00 O ATOM 757 OE2 GLU A 47 0.143 -3.214 15.922 1.00 0.00 O ATOM 758 H GLU A 47 2.355 -5.612 12.134 1.00 0.00 H ATOM 759 HA GLU A 47 4.342 -4.112 13.455 1.00 0.00 H ATOM 760 HB2 GLU A 47 1.897 -5.598 14.293 1.00 0.00 H ATOM 761 HB3 GLU A 47 3.047 -5.130 15.538 1.00 0.00 H ATOM 762 HG2 GLU A 47 2.875 -2.783 14.423 1.00 0.00 H ATOM 763 HG3 GLU A 47 1.363 -3.416 13.776 1.00 0.00 H ATOM 764 N ALA A 48 4.477 -7.374 13.845 1.00 0.00 N ATOM 765 CA ALA A 48 5.332 -8.473 14.275 1.00 0.00 C ATOM 766 C ALA A 48 6.756 -8.295 13.758 1.00 0.00 C ATOM 767 O ALA A 48 7.718 -8.709 14.404 1.00 0.00 O ATOM 768 CB ALA A 48 4.760 -9.802 13.806 1.00 0.00 C ATOM 769 H ALA A 48 3.632 -7.576 13.391 1.00 0.00 H ATOM 770 HA ALA A 48 5.351 -8.478 15.356 1.00 0.00 H ATOM 771 HB1 ALA A 48 4.688 -10.478 14.645 1.00 0.00 H ATOM 772 HB2 ALA A 48 3.779 -9.643 13.385 1.00 0.00 H ATOM 773 HB3 ALA A 48 5.410 -10.228 13.056 1.00 0.00 H ATOM 774 N GLY A 49 6.883 -7.677 12.587 1.00 0.00 N ATOM 775 CA GLY A 49 8.193 -7.457 12.003 1.00 0.00 C ATOM 776 C GLY A 49 8.430 -8.311 10.774 1.00 0.00 C ATOM 777 O GLY A 49 9.562 -8.435 10.305 1.00 0.00 O ATOM 778 H GLY A 49 6.080 -7.369 12.117 1.00 0.00 H ATOM 779 HA2 GLY A 49 8.281 -6.416 11.728 1.00 0.00 H ATOM 780 HA3 GLY A 49 8.947 -7.689 12.740 1.00 0.00 H ATOM 781 N ARG A 50 7.362 -8.904 10.251 1.00 0.00 N ATOM 782 CA ARG A 50 7.460 -9.754 9.071 1.00 0.00 C ATOM 783 C ARG A 50 7.020 -8.999 7.820 1.00 0.00 C ATOM 784 O ARG A 50 5.974 -8.350 7.810 1.00 0.00 O ATOM 785 CB ARG A 50 6.607 -11.011 9.249 1.00 0.00 C ATOM 786 CG ARG A 50 7.235 -12.049 10.164 1.00 0.00 C ATOM 787 CD ARG A 50 6.790 -13.456 9.798 1.00 0.00 C ATOM 788 NE ARG A 50 7.240 -14.444 10.775 1.00 0.00 N ATOM 789 CZ ARG A 50 6.861 -15.717 10.762 1.00 0.00 C ATOM 790 NH1 ARG A 50 6.030 -16.154 9.826 1.00 0.00 N ATOM 791 NH2 ARG A 50 7.314 -16.555 11.685 1.00 0.00 N ATOM 792 H ARG A 50 6.486 -8.767 10.670 1.00 0.00 H ATOM 793 HA ARG A 50 8.494 -10.044 8.956 1.00 0.00 H ATOM 794 HB2 ARG A 50 5.651 -10.727 9.665 1.00 0.00 H ATOM 795 HB3 ARG A 50 6.449 -11.464 8.281 1.00 0.00 H ATOM 796 HG2 ARG A 50 8.310 -11.989 10.077 1.00 0.00 H ATOM 797 HG3 ARG A 50 6.942 -11.841 11.182 1.00 0.00 H ATOM 798 HD2 ARG A 50 5.712 -13.477 9.750 1.00 0.00 H ATOM 799 HD3 ARG A 50 7.199 -13.708 8.831 1.00 0.00 H ATOM 800 HE ARG A 50 7.854 -14.142 11.476 1.00 0.00 H ATOM 801 HH11 ARG A 50 5.689 -15.525 9.128 1.00 0.00 H ATOM 802 HH12 ARG A 50 5.747 -17.114 9.817 1.00 0.00 H ATOM 803 HH21 ARG A 50 7.940 -16.229 12.392 1.00 0.00 H ATOM 804 HH22 ARG A 50 7.028 -17.513 11.674 1.00 0.00 H ATOM 805 N SER A 51 7.825 -9.090 6.766 1.00 0.00 N ATOM 806 CA SER A 51 7.521 -8.413 5.511 1.00 0.00 C ATOM 807 C SER A 51 7.228 -9.423 4.406 1.00 0.00 C ATOM 808 O SER A 51 7.892 -10.453 4.299 1.00 0.00 O ATOM 809 CB SER A 51 8.686 -7.512 5.098 1.00 0.00 C ATOM 810 OG SER A 51 9.908 -8.229 5.091 1.00 0.00 O ATOM 811 H SER A 51 8.645 -9.623 6.836 1.00 0.00 H ATOM 812 HA SER A 51 6.644 -7.803 5.667 1.00 0.00 H ATOM 813 HB2 SER A 51 8.505 -7.125 4.107 1.00 0.00 H ATOM 814 HB3 SER A 51 8.768 -6.691 5.795 1.00 0.00 H ATOM 815 HG SER A 51 10.103 -8.538 5.979 1.00 0.00 H ATOM 816 N GLY A 52 6.227 -9.119 3.585 1.00 0.00 N ATOM 817 CA GLY A 52 5.862 -10.010 2.499 1.00 0.00 C ATOM 818 C GLY A 52 5.409 -9.260 1.262 1.00 0.00 C ATOM 819 O GLY A 52 4.860 -8.162 1.359 1.00 0.00 O ATOM 820 H GLY A 52 5.732 -8.284 3.718 1.00 0.00 H ATOM 821 HA2 GLY A 52 6.716 -10.619 2.245 1.00 0.00 H ATOM 822 HA3 GLY A 52 5.060 -10.653 2.830 1.00 0.00 H ATOM 823 N TYR A 53 5.639 -9.852 0.095 1.00 0.00 N ATOM 824 CA TYR A 53 5.255 -9.231 -1.166 1.00 0.00 C ATOM 825 C TYR A 53 3.751 -9.351 -1.396 1.00 0.00 C ATOM 826 O TYR A 53 3.175 -10.431 -1.258 1.00 0.00 O ATOM 827 CB TYR A 53 6.013 -9.876 -2.328 1.00 0.00 C ATOM 828 CG TYR A 53 7.497 -9.589 -2.316 1.00 0.00 C ATOM 829 CD1 TYR A 53 7.989 -8.356 -2.726 1.00 0.00 C ATOM 830 CD2 TYR A 53 8.407 -10.550 -1.895 1.00 0.00 C ATOM 831 CE1 TYR A 53 9.345 -8.089 -2.718 1.00 0.00 C ATOM 832 CE2 TYR A 53 9.764 -10.292 -1.882 1.00 0.00 C ATOM 833 CZ TYR A 53 10.228 -9.060 -2.294 1.00 0.00 C ATOM 834 OH TYR A 53 11.579 -8.799 -2.283 1.00 0.00 O ATOM 835 H TYR A 53 6.081 -10.727 0.082 1.00 0.00 H ATOM 836 HA TYR A 53 5.517 -8.185 -1.115 1.00 0.00 H ATOM 837 HB2 TYR A 53 5.882 -10.946 -2.285 1.00 0.00 H ATOM 838 HB3 TYR A 53 5.611 -9.506 -3.260 1.00 0.00 H ATOM 839 HD1 TYR A 53 7.295 -7.597 -3.058 1.00 0.00 H ATOM 840 HD2 TYR A 53 8.040 -11.514 -1.573 1.00 0.00 H ATOM 841 HE1 TYR A 53 9.709 -7.125 -3.040 1.00 0.00 H ATOM 842 HE2 TYR A 53 10.456 -11.052 -1.550 1.00 0.00 H ATOM 843 HH TYR A 53 11.722 -7.857 -2.172 1.00 0.00 H ATOM 844 N ILE A 54 3.122 -8.235 -1.749 1.00 0.00 N ATOM 845 CA ILE A 54 1.687 -8.215 -2.000 1.00 0.00 C ATOM 846 C ILE A 54 1.353 -7.351 -3.212 1.00 0.00 C ATOM 847 O ILE A 54 2.010 -6.348 -3.491 1.00 0.00 O ATOM 848 CB ILE A 54 0.909 -7.688 -0.780 1.00 0.00 C ATOM 849 CG1 ILE A 54 1.196 -6.200 -0.567 1.00 0.00 C ATOM 850 CG2 ILE A 54 1.272 -8.486 0.464 1.00 0.00 C ATOM 851 CD1 ILE A 54 0.170 -5.504 0.298 1.00 0.00 C ATOM 852 H ILE A 54 3.636 -7.406 -1.843 1.00 0.00 H ATOM 853 HA ILE A 54 1.368 -9.229 -2.195 1.00 0.00 H ATOM 854 HB ILE A 54 -0.145 -7.821 -0.968 1.00 0.00 H ATOM 855 HG12 ILE A 54 2.159 -6.090 -0.093 1.00 0.00 H ATOM 856 HG13 ILE A 54 1.214 -5.704 -1.527 1.00 0.00 H ATOM 857 HG21 ILE A 54 0.370 -8.757 0.993 1.00 0.00 H ATOM 858 HG22 ILE A 54 1.801 -9.381 0.175 1.00 0.00 H ATOM 859 HG23 ILE A 54 1.900 -7.887 1.106 1.00 0.00 H ATOM 860 HD11 ILE A 54 0.641 -4.695 0.836 1.00 0.00 H ATOM 861 HD12 ILE A 54 -0.621 -5.112 -0.324 1.00 0.00 H ATOM 862 HD13 ILE A 54 -0.245 -6.210 1.003 1.00 0.00 H ATOM 863 N PRO A 55 0.306 -7.748 -3.951 1.00 0.00 N ATOM 864 CA PRO A 55 -0.140 -7.024 -5.144 1.00 0.00 C ATOM 865 C PRO A 55 -0.767 -5.676 -4.804 1.00 0.00 C ATOM 866 O PRO A 55 -1.723 -5.602 -4.032 1.00 0.00 O ATOM 867 CB PRO A 55 -1.186 -7.959 -5.757 1.00 0.00 C ATOM 868 CG PRO A 55 -1.689 -8.767 -4.611 1.00 0.00 C ATOM 869 CD PRO A 55 -0.522 -8.935 -3.678 1.00 0.00 C ATOM 870 HA PRO A 55 0.668 -6.876 -5.845 1.00 0.00 H ATOM 871 HB2 PRO A 55 -1.976 -7.375 -6.207 1.00 0.00 H ATOM 872 HB3 PRO A 55 -0.721 -8.583 -6.505 1.00 0.00 H ATOM 873 HG2 PRO A 55 -2.492 -8.241 -4.117 1.00 0.00 H ATOM 874 HG3 PRO A 55 -2.029 -9.730 -4.962 1.00 0.00 H ATOM 875 HD2 PRO A 55 -0.858 -8.943 -2.651 1.00 0.00 H ATOM 876 HD3 PRO A 55 0.017 -9.842 -3.908 1.00 0.00 H ATOM 877 N SER A 56 -0.222 -4.611 -5.384 1.00 0.00 N ATOM 878 CA SER A 56 -0.726 -3.265 -5.139 1.00 0.00 C ATOM 879 C SER A 56 -2.224 -3.187 -5.416 1.00 0.00 C ATOM 880 O SER A 56 -2.892 -2.236 -5.013 1.00 0.00 O ATOM 881 CB SER A 56 0.019 -2.252 -6.011 1.00 0.00 C ATOM 882 OG SER A 56 -0.259 -0.925 -5.601 1.00 0.00 O ATOM 883 H SER A 56 0.538 -4.735 -5.990 1.00 0.00 H ATOM 884 HA SER A 56 -0.551 -3.030 -4.100 1.00 0.00 H ATOM 885 HB2 SER A 56 1.081 -2.426 -5.932 1.00 0.00 H ATOM 886 HB3 SER A 56 -0.290 -2.371 -7.040 1.00 0.00 H ATOM 887 HG SER A 56 -1.209 -0.788 -5.579 1.00 0.00 H ATOM 888 N ASN A 57 -2.745 -4.195 -6.108 1.00 0.00 N ATOM 889 CA ASN A 57 -4.165 -4.242 -6.440 1.00 0.00 C ATOM 890 C ASN A 57 -5.019 -4.258 -5.176 1.00 0.00 C ATOM 891 O ASN A 57 -6.199 -3.908 -5.208 1.00 0.00 O ATOM 892 CB ASN A 57 -4.470 -5.475 -7.292 1.00 0.00 C ATOM 893 CG ASN A 57 -4.228 -5.232 -8.769 1.00 0.00 C ATOM 894 OD1 ASN A 57 -5.112 -4.762 -9.485 1.00 0.00 O ATOM 895 ND2 ASN A 57 -3.026 -5.553 -9.232 1.00 0.00 N ATOM 896 H ASN A 57 -2.162 -4.925 -6.402 1.00 0.00 H ATOM 897 HA ASN A 57 -4.401 -3.355 -7.009 1.00 0.00 H ATOM 898 HB2 ASN A 57 -3.838 -6.291 -6.973 1.00 0.00 H ATOM 899 HB3 ASN A 57 -5.505 -5.753 -7.155 1.00 0.00 H ATOM 900 HD21 ASN A 57 -2.371 -5.924 -8.603 1.00 0.00 H ATOM 901 HD22 ASN A 57 -2.842 -5.406 -10.183 1.00 0.00 H ATOM 902 N ILE A 58 -4.415 -4.667 -4.065 1.00 0.00 N ATOM 903 CA ILE A 58 -5.119 -4.727 -2.791 1.00 0.00 C ATOM 904 C ILE A 58 -4.612 -3.656 -1.831 1.00 0.00 C ATOM 905 O ILE A 58 -4.823 -3.741 -0.621 1.00 0.00 O ATOM 906 CB ILE A 58 -4.965 -6.109 -2.127 1.00 0.00 C ATOM 907 CG1 ILE A 58 -3.488 -6.414 -1.871 1.00 0.00 C ATOM 908 CG2 ILE A 58 -5.591 -7.187 -2.999 1.00 0.00 C ATOM 909 CD1 ILE A 58 -3.256 -7.318 -0.681 1.00 0.00 C ATOM 910 H ILE A 58 -3.473 -4.933 -4.104 1.00 0.00 H ATOM 911 HA ILE A 58 -6.169 -4.557 -2.982 1.00 0.00 H ATOM 912 HB ILE A 58 -5.491 -6.091 -1.185 1.00 0.00 H ATOM 913 HG12 ILE A 58 -3.071 -6.897 -2.740 1.00 0.00 H ATOM 914 HG13 ILE A 58 -2.963 -5.487 -1.692 1.00 0.00 H ATOM 915 HG21 ILE A 58 -4.827 -7.880 -3.318 1.00 0.00 H ATOM 916 HG22 ILE A 58 -6.342 -7.717 -2.432 1.00 0.00 H ATOM 917 HG23 ILE A 58 -6.048 -6.731 -3.864 1.00 0.00 H ATOM 918 HD11 ILE A 58 -2.659 -8.166 -0.983 1.00 0.00 H ATOM 919 HD12 ILE A 58 -2.739 -6.771 0.093 1.00 0.00 H ATOM 920 HD13 ILE A 58 -4.207 -7.665 -0.302 1.00 0.00 H ATOM 921 N LEU A 59 -3.945 -2.646 -2.380 1.00 0.00 N ATOM 922 CA LEU A 59 -3.410 -1.555 -1.573 1.00 0.00 C ATOM 923 C LEU A 59 -4.093 -0.236 -1.919 1.00 0.00 C ATOM 924 O LEU A 59 -4.024 0.229 -3.056 1.00 0.00 O ATOM 925 CB LEU A 59 -1.900 -1.432 -1.784 1.00 0.00 C ATOM 926 CG LEU A 59 -1.029 -2.401 -0.984 1.00 0.00 C ATOM 927 CD1 LEU A 59 0.416 -1.927 -0.963 1.00 0.00 C ATOM 928 CD2 LEU A 59 -1.563 -2.553 0.433 1.00 0.00 C ATOM 929 H LEU A 59 -3.810 -2.633 -3.350 1.00 0.00 H ATOM 930 HA LEU A 59 -3.602 -1.785 -0.535 1.00 0.00 H ATOM 931 HB2 LEU A 59 -1.698 -1.595 -2.832 1.00 0.00 H ATOM 932 HB3 LEU A 59 -1.610 -0.426 -1.516 1.00 0.00 H ATOM 933 HG LEU A 59 -1.054 -3.373 -1.458 1.00 0.00 H ATOM 934 HD11 LEU A 59 0.542 -1.190 -0.185 1.00 0.00 H ATOM 935 HD12 LEU A 59 0.665 -1.489 -1.918 1.00 0.00 H ATOM 936 HD13 LEU A 59 1.068 -2.767 -0.772 1.00 0.00 H ATOM 937 HD21 LEU A 59 -0.791 -2.965 1.066 1.00 0.00 H ATOM 938 HD22 LEU A 59 -2.416 -3.216 0.427 1.00 0.00 H ATOM 939 HD23 LEU A 59 -1.860 -1.586 0.811 1.00 0.00 H ATOM 940 N GLU A 60 -4.749 0.362 -0.930 1.00 0.00 N ATOM 941 CA GLU A 60 -5.443 1.629 -1.130 1.00 0.00 C ATOM 942 C GLU A 60 -4.709 2.768 -0.428 1.00 0.00 C ATOM 943 O GLU A 60 -4.000 2.569 0.559 1.00 0.00 O ATOM 944 CB GLU A 60 -6.879 1.537 -0.612 1.00 0.00 C ATOM 945 CG GLU A 60 -6.972 1.234 0.874 1.00 0.00 C ATOM 946 CD GLU A 60 -8.274 1.714 1.487 1.00 0.00 C ATOM 947 OE1 GLU A 60 -8.474 2.944 1.568 1.00 0.00 O ATOM 948 OE2 GLU A 60 -9.092 0.858 1.885 1.00 0.00 O ATOM 949 H GLU A 60 -4.767 -0.058 -0.045 1.00 0.00 H ATOM 950 HA GLU A 60 -5.464 1.831 -2.191 1.00 0.00 H ATOM 951 HB2 GLU A 60 -7.378 2.477 -0.799 1.00 0.00 H ATOM 952 HB3 GLU A 60 -7.393 0.754 -1.151 1.00 0.00 H ATOM 953 HG2 GLU A 60 -6.898 0.166 1.016 1.00 0.00 H ATOM 954 HG3 GLU A 60 -6.152 1.721 1.380 1.00 0.00 H ATOM 955 N PRO A 61 -4.882 3.992 -0.948 1.00 0.00 N ATOM 956 CA PRO A 61 -4.246 5.188 -0.388 1.00 0.00 C ATOM 957 C PRO A 61 -4.829 5.574 0.967 1.00 0.00 C ATOM 958 O PRO A 61 -5.660 6.479 1.062 1.00 0.00 O ATOM 959 CB PRO A 61 -4.546 6.270 -1.427 1.00 0.00 C ATOM 960 CG PRO A 61 -5.786 5.806 -2.110 1.00 0.00 C ATOM 961 CD PRO A 61 -5.713 4.304 -2.123 1.00 0.00 C ATOM 962 HA PRO A 61 -3.177 5.062 -0.295 1.00 0.00 H ATOM 963 HB2 PRO A 61 -4.700 7.218 -0.930 1.00 0.00 H ATOM 964 HB3 PRO A 61 -3.721 6.350 -2.119 1.00 0.00 H ATOM 965 HG2 PRO A 61 -6.654 6.135 -1.560 1.00 0.00 H ATOM 966 HG3 PRO A 61 -5.813 6.188 -3.120 1.00 0.00 H ATOM 967 HD2 PRO A 61 -6.701 3.878 -2.021 1.00 0.00 H ATOM 968 HD3 PRO A 61 -5.242 3.956 -3.031 1.00 0.00 H ATOM 969 N LEU A 62 -4.390 4.884 2.014 1.00 0.00 N ATOM 970 CA LEU A 62 -4.868 5.155 3.365 1.00 0.00 C ATOM 971 C LEU A 62 -5.056 6.653 3.586 1.00 0.00 C ATOM 972 O LEU A 62 -4.194 7.456 3.230 1.00 0.00 O ATOM 973 CB LEU A 62 -3.887 4.595 4.397 1.00 0.00 C ATOM 974 CG LEU A 62 -4.501 4.099 5.706 1.00 0.00 C ATOM 975 CD1 LEU A 62 -3.493 3.272 6.489 1.00 0.00 C ATOM 976 CD2 LEU A 62 -4.995 5.271 6.541 1.00 0.00 C ATOM 977 H LEU A 62 -3.728 4.175 1.876 1.00 0.00 H ATOM 978 HA LEU A 62 -5.822 4.663 3.483 1.00 0.00 H ATOM 979 HB2 LEU A 62 -3.366 3.767 3.942 1.00 0.00 H ATOM 980 HB3 LEU A 62 -3.180 5.376 4.637 1.00 0.00 H ATOM 981 HG LEU A 62 -5.349 3.466 5.482 1.00 0.00 H ATOM 982 HD11 LEU A 62 -2.693 3.910 6.832 1.00 0.00 H ATOM 983 HD12 LEU A 62 -3.089 2.499 5.851 1.00 0.00 H ATOM 984 HD13 LEU A 62 -3.982 2.818 7.338 1.00 0.00 H ATOM 985 HD21 LEU A 62 -4.186 5.971 6.693 1.00 0.00 H ATOM 986 HD22 LEU A 62 -5.343 4.910 7.499 1.00 0.00 H ATOM 987 HD23 LEU A 62 -5.806 5.764 6.026 1.00 0.00 H ATOM 988 N SER A 63 -6.188 7.021 4.177 1.00 0.00 N ATOM 989 CA SER A 63 -6.491 8.422 4.444 1.00 0.00 C ATOM 990 C SER A 63 -6.870 8.627 5.907 1.00 0.00 C ATOM 991 O SER A 63 -7.138 7.669 6.631 1.00 0.00 O ATOM 992 CB SER A 63 -7.627 8.902 3.539 1.00 0.00 C ATOM 993 OG SER A 63 -8.804 8.142 3.751 1.00 0.00 O ATOM 994 H SER A 63 -6.837 6.334 4.437 1.00 0.00 H ATOM 995 HA SER A 63 -5.603 8.999 4.230 1.00 0.00 H ATOM 996 HB2 SER A 63 -7.839 9.939 3.751 1.00 0.00 H ATOM 997 HB3 SER A 63 -7.328 8.800 2.506 1.00 0.00 H ATOM 998 HG SER A 63 -8.566 7.240 3.976 1.00 0.00 H ATOM 999 N GLY A 64 -6.889 9.885 6.337 1.00 0.00 N ATOM 1000 CA GLY A 64 -7.236 10.194 7.712 1.00 0.00 C ATOM 1001 C GLY A 64 -8.575 9.612 8.117 1.00 0.00 C ATOM 1002 O GLY A 64 -9.500 9.506 7.310 1.00 0.00 O ATOM 1003 H GLY A 64 -6.666 10.609 5.715 1.00 0.00 H ATOM 1004 HA2 GLY A 64 -6.471 9.798 8.362 1.00 0.00 H ATOM 1005 HA3 GLY A 64 -7.273 11.268 7.829 1.00 0.00 H ATOM 1006 N PRO A 65 -8.693 9.221 9.394 1.00 0.00 N ATOM 1007 CA PRO A 65 -9.925 8.638 9.934 1.00 0.00 C ATOM 1008 C PRO A 65 -11.051 9.660 10.041 1.00 0.00 C ATOM 1009 O PRO A 65 -12.166 9.420 9.577 1.00 0.00 O ATOM 1010 CB PRO A 65 -9.509 8.153 11.325 1.00 0.00 C ATOM 1011 CG PRO A 65 -8.352 9.015 11.696 1.00 0.00 C ATOM 1012 CD PRO A 65 -7.632 9.318 10.411 1.00 0.00 C ATOM 1013 HA PRO A 65 -10.258 7.797 9.342 1.00 0.00 H ATOM 1014 HB2 PRO A 65 -10.333 8.278 12.013 1.00 0.00 H ATOM 1015 HB3 PRO A 65 -9.226 7.112 11.278 1.00 0.00 H ATOM 1016 HG2 PRO A 65 -8.705 9.928 12.152 1.00 0.00 H ATOM 1017 HG3 PRO A 65 -7.701 8.483 12.374 1.00 0.00 H ATOM 1018 HD2 PRO A 65 -7.214 10.313 10.438 1.00 0.00 H ATOM 1019 HD3 PRO A 65 -6.858 8.586 10.231 1.00 0.00 H ATOM 1020 N SER A 66 -10.753 10.801 10.654 1.00 0.00 N ATOM 1021 CA SER A 66 -11.742 11.859 10.825 1.00 0.00 C ATOM 1022 C SER A 66 -11.193 13.198 10.345 1.00 0.00 C ATOM 1023 O SER A 66 -9.984 13.364 10.182 1.00 0.00 O ATOM 1024 CB SER A 66 -12.161 11.962 12.293 1.00 0.00 C ATOM 1025 OG SER A 66 -11.039 12.190 13.128 1.00 0.00 O ATOM 1026 H SER A 66 -9.846 10.933 11.003 1.00 0.00 H ATOM 1027 HA SER A 66 -12.606 11.603 10.230 1.00 0.00 H ATOM 1028 HB2 SER A 66 -12.853 12.782 12.410 1.00 0.00 H ATOM 1029 HB3 SER A 66 -12.638 11.041 12.594 1.00 0.00 H ATOM 1030 HG SER A 66 -10.444 12.813 12.704 1.00 0.00 H ATOM 1031 N SER A 67 -12.090 14.152 10.120 1.00 0.00 N ATOM 1032 CA SER A 67 -11.698 15.478 9.655 1.00 0.00 C ATOM 1033 C SER A 67 -10.471 15.977 10.411 1.00 0.00 C ATOM 1034 O SER A 67 -10.222 15.576 11.548 1.00 0.00 O ATOM 1035 CB SER A 67 -12.854 16.465 9.826 1.00 0.00 C ATOM 1036 OG SER A 67 -13.742 16.407 8.723 1.00 0.00 O ATOM 1037 H SER A 67 -13.040 13.959 10.268 1.00 0.00 H ATOM 1038 HA SER A 67 -11.453 15.401 8.606 1.00 0.00 H ATOM 1039 HB2 SER A 67 -13.399 16.224 10.725 1.00 0.00 H ATOM 1040 HB3 SER A 67 -12.458 17.468 9.902 1.00 0.00 H ATOM 1041 HG SER A 67 -13.255 16.164 7.932 1.00 0.00 H ATOM 1042 N GLY A 68 -9.706 16.856 9.771 1.00 0.00 N ATOM 1043 CA GLY A 68 -8.514 17.397 10.398 1.00 0.00 C ATOM 1044 C GLY A 68 -8.827 18.513 11.375 1.00 0.00 C ATOM 1045 O GLY A 68 -9.369 19.549 10.990 1.00 0.00 O ATOM 1046 H GLY A 68 -9.953 17.140 8.866 1.00 0.00 H ATOM 1047 HA2 GLY A 68 -8.005 16.603 10.925 1.00 0.00 H ATOM 1048 HA3 GLY A 68 -7.859 17.781 9.629 1.00 0.00 H TER 1049 GLY A 68