ATOM 1 N GLY A 1 -26.666 -7.056 0.842 1.00 0.00 N ATOM 2 CA GLY A 1 -25.980 -7.414 -0.420 1.00 0.00 C ATOM 3 C GLY A 1 -24.490 -7.642 -0.206 1.00 0.00 C ATOM 4 O GLY A 1 -23.895 -7.081 0.717 1.00 0.00 O ATOM 5 H1 GLY A 1 -26.260 -6.219 1.230 1.00 0.00 H ATOM 6 H2 GLY A 1 -26.574 -7.800 1.514 1.00 0.00 H ATOM 7 H3 GLY A 1 -27.646 -6.892 0.670 1.00 0.00 H ATOM 8 HA2 GLY A 1 -26.422 -8.325 -0.825 1.00 0.00 H ATOM 9 HA3 GLY A 1 -26.103 -6.609 -1.144 1.00 0.00 H ATOM 10 N SER A 2 -23.871 -8.466 -1.057 1.00 0.00 N ATOM 11 CA SER A 2 -22.439 -8.816 -0.985 1.00 0.00 C ATOM 12 C SER A 2 -21.515 -7.627 -1.292 1.00 0.00 C ATOM 13 O SER A 2 -21.832 -6.773 -2.127 1.00 0.00 O ATOM 14 CB SER A 2 -22.118 -9.965 -1.951 1.00 0.00 C ATOM 15 OG SER A 2 -22.939 -11.092 -1.676 1.00 0.00 O ATOM 16 H SER A 2 -24.415 -8.911 -1.782 1.00 0.00 H ATOM 17 HA SER A 2 -22.218 -9.163 0.026 1.00 0.00 H ATOM 18 HB2 SER A 2 -22.288 -9.632 -2.977 1.00 0.00 H ATOM 19 HB3 SER A 2 -21.069 -10.244 -1.843 1.00 0.00 H ATOM 20 HG SER A 2 -22.702 -11.805 -2.302 1.00 0.00 H ATOM 21 N SER A 3 -20.350 -7.582 -0.639 1.00 0.00 N ATOM 22 CA SER A 3 -19.312 -6.560 -0.846 1.00 0.00 C ATOM 23 C SER A 3 -18.444 -6.823 -2.090 1.00 0.00 C ATOM 24 O SER A 3 -18.267 -7.970 -2.520 1.00 0.00 O ATOM 25 CB SER A 3 -18.444 -6.424 0.415 1.00 0.00 C ATOM 26 OG SER A 3 -17.916 -7.681 0.818 1.00 0.00 O ATOM 27 H SER A 3 -20.132 -8.320 0.017 1.00 0.00 H ATOM 28 HA SER A 3 -19.804 -5.597 -0.993 1.00 0.00 H ATOM 29 HB2 SER A 3 -17.627 -5.724 0.222 1.00 0.00 H ATOM 30 HB3 SER A 3 -19.058 -6.022 1.223 1.00 0.00 H ATOM 31 HG SER A 3 -17.379 -7.545 1.624 1.00 0.00 H ATOM 32 N GLY A 4 -17.898 -5.752 -2.677 1.00 0.00 N ATOM 33 CA GLY A 4 -16.960 -5.811 -3.808 1.00 0.00 C ATOM 34 C GLY A 4 -15.505 -6.075 -3.394 1.00 0.00 C ATOM 35 O GLY A 4 -15.159 -6.068 -2.208 1.00 0.00 O ATOM 36 H GLY A 4 -18.088 -4.844 -2.279 1.00 0.00 H ATOM 37 HA2 GLY A 4 -17.270 -6.591 -4.503 1.00 0.00 H ATOM 38 HA3 GLY A 4 -16.991 -4.862 -4.345 1.00 0.00 H ATOM 39 N SER A 5 -14.627 -6.263 -4.384 1.00 0.00 N ATOM 40 CA SER A 5 -13.177 -6.500 -4.219 1.00 0.00 C ATOM 41 C SER A 5 -12.385 -5.205 -3.940 1.00 0.00 C ATOM 42 O SER A 5 -11.348 -4.939 -4.551 1.00 0.00 O ATOM 43 CB SER A 5 -12.622 -7.259 -5.436 1.00 0.00 C ATOM 44 OG SER A 5 -13.339 -8.468 -5.650 1.00 0.00 O ATOM 45 H SER A 5 -14.987 -6.278 -5.327 1.00 0.00 H ATOM 46 HA SER A 5 -13.036 -7.144 -3.350 1.00 0.00 H ATOM 47 HB2 SER A 5 -12.700 -6.627 -6.323 1.00 0.00 H ATOM 48 HB3 SER A 5 -11.568 -7.492 -5.265 1.00 0.00 H ATOM 49 HG SER A 5 -12.950 -8.921 -6.425 1.00 0.00 H ATOM 50 N SER A 6 -12.909 -4.360 -3.049 1.00 0.00 N ATOM 51 CA SER A 6 -12.442 -2.989 -2.788 1.00 0.00 C ATOM 52 C SER A 6 -11.119 -2.918 -2.010 1.00 0.00 C ATOM 53 O SER A 6 -10.800 -3.802 -1.207 1.00 0.00 O ATOM 54 CB SER A 6 -13.525 -2.206 -2.032 1.00 0.00 C ATOM 55 OG SER A 6 -14.754 -2.235 -2.747 1.00 0.00 O ATOM 56 H SER A 6 -13.760 -4.649 -2.583 1.00 0.00 H ATOM 57 HA SER A 6 -12.290 -2.494 -3.748 1.00 0.00 H ATOM 58 HB2 SER A 6 -13.669 -2.650 -1.045 1.00 0.00 H ATOM 59 HB3 SER A 6 -13.204 -1.170 -1.908 1.00 0.00 H ATOM 60 HG SER A 6 -15.406 -1.694 -2.259 1.00 0.00 H ATOM 61 N GLY A 7 -10.378 -1.821 -2.206 1.00 0.00 N ATOM 62 CA GLY A 7 -9.113 -1.517 -1.524 1.00 0.00 C ATOM 63 C GLY A 7 -7.874 -2.210 -2.112 1.00 0.00 C ATOM 64 O GLY A 7 -7.967 -3.094 -2.967 1.00 0.00 O ATOM 65 H GLY A 7 -10.707 -1.147 -2.883 1.00 0.00 H ATOM 66 HA2 GLY A 7 -8.948 -0.440 -1.565 1.00 0.00 H ATOM 67 HA3 GLY A 7 -9.189 -1.789 -0.471 1.00 0.00 H ATOM 68 N TYR A 8 -6.702 -1.786 -1.636 1.00 0.00 N ATOM 69 CA TYR A 8 -5.369 -2.242 -2.066 1.00 0.00 C ATOM 70 C TYR A 8 -4.603 -2.827 -0.876 1.00 0.00 C ATOM 71 O TYR A 8 -4.738 -2.315 0.232 1.00 0.00 O ATOM 72 CB TYR A 8 -4.593 -1.066 -2.675 1.00 0.00 C ATOM 73 CG TYR A 8 -5.252 -0.428 -3.885 1.00 0.00 C ATOM 74 CD1 TYR A 8 -6.305 0.493 -3.712 1.00 0.00 C ATOM 75 CD2 TYR A 8 -4.817 -0.760 -5.181 1.00 0.00 C ATOM 76 CE1 TYR A 8 -6.927 1.077 -4.831 1.00 0.00 C ATOM 77 CE2 TYR A 8 -5.431 -0.173 -6.303 1.00 0.00 C ATOM 78 CZ TYR A 8 -6.489 0.747 -6.134 1.00 0.00 C ATOM 79 OH TYR A 8 -7.075 1.311 -7.225 1.00 0.00 O ATOM 80 H TYR A 8 -6.730 -1.060 -0.929 1.00 0.00 H ATOM 81 HA TYR A 8 -5.466 -3.021 -2.824 1.00 0.00 H ATOM 82 HB2 TYR A 8 -4.451 -0.300 -1.910 1.00 0.00 H ATOM 83 HB3 TYR A 8 -3.603 -1.418 -2.965 1.00 0.00 H ATOM 84 HD1 TYR A 8 -6.643 0.748 -2.716 1.00 0.00 H ATOM 85 HD2 TYR A 8 -4.010 -1.470 -5.318 1.00 0.00 H ATOM 86 HE1 TYR A 8 -7.742 1.771 -4.690 1.00 0.00 H ATOM 87 HE2 TYR A 8 -5.094 -0.420 -7.299 1.00 0.00 H ATOM 88 HH TYR A 8 -7.794 1.921 -6.985 1.00 0.00 H ATOM 89 N VAL A 9 -3.800 -3.877 -1.071 1.00 0.00 N ATOM 90 CA VAL A 9 -3.160 -4.621 0.031 1.00 0.00 C ATOM 91 C VAL A 9 -1.634 -4.668 -0.102 1.00 0.00 C ATOM 92 O VAL A 9 -1.104 -4.909 -1.189 1.00 0.00 O ATOM 93 CB VAL A 9 -3.751 -6.039 0.180 1.00 0.00 C ATOM 94 CG1 VAL A 9 -3.235 -6.720 1.454 1.00 0.00 C ATOM 95 CG2 VAL A 9 -5.284 -6.021 0.271 1.00 0.00 C ATOM 96 H VAL A 9 -3.680 -4.234 -2.009 1.00 0.00 H ATOM 97 HA VAL A 9 -3.373 -4.100 0.959 1.00 0.00 H ATOM 98 HB VAL A 9 -3.464 -6.640 -0.683 1.00 0.00 H ATOM 99 HG11 VAL A 9 -3.473 -6.113 2.327 1.00 0.00 H ATOM 100 HG12 VAL A 9 -3.693 -7.702 1.565 1.00 0.00 H ATOM 101 HG13 VAL A 9 -2.156 -6.853 1.399 1.00 0.00 H ATOM 102 HG21 VAL A 9 -5.714 -5.653 -0.662 1.00 0.00 H ATOM 103 HG22 VAL A 9 -5.658 -7.031 0.437 1.00 0.00 H ATOM 104 HG23 VAL A 9 -5.599 -5.380 1.092 1.00 0.00 H ATOM 105 N CYS A 10 -0.936 -4.476 1.021 1.00 0.00 N ATOM 106 CA CYS A 10 0.515 -4.564 1.140 1.00 0.00 C ATOM 107 C CYS A 10 1.024 -5.983 0.843 1.00 0.00 C ATOM 108 O CYS A 10 0.639 -6.948 1.502 1.00 0.00 O ATOM 109 CB CYS A 10 0.872 -4.079 2.551 1.00 0.00 C ATOM 110 SG CYS A 10 2.670 -3.933 2.780 1.00 0.00 S ATOM 111 H CYS A 10 -1.455 -4.281 1.873 1.00 0.00 H ATOM 112 HA CYS A 10 0.965 -3.892 0.414 1.00 0.00 H ATOM 113 HB2 CYS A 10 0.403 -3.105 2.705 1.00 0.00 H ATOM 114 HB3 CYS A 10 0.451 -4.780 3.276 1.00 0.00 H ATOM 115 N ALA A 11 1.931 -6.110 -0.127 1.00 0.00 N ATOM 116 CA ALA A 11 2.557 -7.386 -0.476 1.00 0.00 C ATOM 117 C ALA A 11 3.571 -7.876 0.585 1.00 0.00 C ATOM 118 O ALA A 11 4.094 -8.988 0.470 1.00 0.00 O ATOM 119 CB ALA A 11 3.186 -7.244 -1.870 1.00 0.00 C ATOM 120 H ALA A 11 2.209 -5.281 -0.631 1.00 0.00 H ATOM 121 HA ALA A 11 1.774 -8.145 -0.540 1.00 0.00 H ATOM 122 HB1 ALA A 11 3.978 -6.496 -1.854 1.00 0.00 H ATOM 123 HB2 ALA A 11 3.607 -8.200 -2.182 1.00 0.00 H ATOM 124 HB3 ALA A 11 2.423 -6.945 -2.590 1.00 0.00 H ATOM 125 N LEU A 12 3.859 -7.055 1.606 1.00 0.00 N ATOM 126 CA LEU A 12 4.876 -7.303 2.627 1.00 0.00 C ATOM 127 C LEU A 12 4.247 -7.687 3.979 1.00 0.00 C ATOM 128 O LEU A 12 4.594 -8.727 4.542 1.00 0.00 O ATOM 129 CB LEU A 12 5.786 -6.069 2.772 1.00 0.00 C ATOM 130 CG LEU A 12 6.553 -5.621 1.511 1.00 0.00 C ATOM 131 CD1 LEU A 12 5.736 -4.795 0.506 1.00 0.00 C ATOM 132 CD2 LEU A 12 7.688 -4.710 1.959 1.00 0.00 C ATOM 133 H LEU A 12 3.388 -6.157 1.628 1.00 0.00 H ATOM 134 HA LEU A 12 5.506 -8.138 2.319 1.00 0.00 H ATOM 135 HB2 LEU A 12 5.207 -5.227 3.144 1.00 0.00 H ATOM 136 HB3 LEU A 12 6.514 -6.318 3.546 1.00 0.00 H ATOM 137 HG LEU A 12 6.974 -6.492 1.013 1.00 0.00 H ATOM 138 HD11 LEU A 12 5.005 -5.417 0.002 1.00 0.00 H ATOM 139 HD12 LEU A 12 6.393 -4.376 -0.255 1.00 0.00 H ATOM 140 HD13 LEU A 12 5.223 -3.978 1.017 1.00 0.00 H ATOM 141 HD21 LEU A 12 7.252 -3.826 2.413 1.00 0.00 H ATOM 142 HD22 LEU A 12 8.300 -4.420 1.105 1.00 0.00 H ATOM 143 HD23 LEU A 12 8.312 -5.224 2.687 1.00 0.00 H ATOM 144 N CYS A 13 3.315 -6.858 4.472 1.00 0.00 N ATOM 145 CA CYS A 13 2.600 -7.056 5.753 1.00 0.00 C ATOM 146 C CYS A 13 1.094 -7.421 5.652 1.00 0.00 C ATOM 147 O CYS A 13 0.441 -7.636 6.677 1.00 0.00 O ATOM 148 CB CYS A 13 2.891 -5.906 6.729 1.00 0.00 C ATOM 149 SG CYS A 13 2.084 -4.350 6.263 1.00 0.00 S ATOM 150 H CYS A 13 3.158 -6.014 3.935 1.00 0.00 H ATOM 151 HA CYS A 13 3.064 -7.916 6.234 1.00 0.00 H ATOM 152 HB2 CYS A 13 2.527 -6.207 7.716 1.00 0.00 H ATOM 153 HB3 CYS A 13 3.972 -5.791 6.814 1.00 0.00 H ATOM 154 N LEU A 14 0.547 -7.547 4.433 1.00 0.00 N ATOM 155 CA LEU A 14 -0.828 -8.000 4.136 1.00 0.00 C ATOM 156 C LEU A 14 -1.954 -7.113 4.723 1.00 0.00 C ATOM 157 O LEU A 14 -3.104 -7.545 4.853 1.00 0.00 O ATOM 158 CB LEU A 14 -0.979 -9.522 4.401 1.00 0.00 C ATOM 159 CG LEU A 14 -0.288 -10.495 3.419 1.00 0.00 C ATOM 160 CD1 LEU A 14 -0.845 -10.382 1.996 1.00 0.00 C ATOM 161 CD2 LEU A 14 1.236 -10.365 3.350 1.00 0.00 C ATOM 162 H LEU A 14 1.138 -7.353 3.636 1.00 0.00 H ATOM 163 HA LEU A 14 -0.960 -7.873 3.066 1.00 0.00 H ATOM 164 HB2 LEU A 14 -0.633 -9.745 5.409 1.00 0.00 H ATOM 165 HB3 LEU A 14 -2.039 -9.774 4.378 1.00 0.00 H ATOM 166 HG LEU A 14 -0.506 -11.503 3.771 1.00 0.00 H ATOM 167 HD11 LEU A 14 -0.570 -9.427 1.549 1.00 0.00 H ATOM 168 HD12 LEU A 14 -1.931 -10.473 2.018 1.00 0.00 H ATOM 169 HD13 LEU A 14 -0.439 -11.187 1.383 1.00 0.00 H ATOM 170 HD21 LEU A 14 1.652 -10.375 4.357 1.00 0.00 H ATOM 171 HD22 LEU A 14 1.521 -9.443 2.844 1.00 0.00 H ATOM 172 HD23 LEU A 14 1.647 -11.206 2.791 1.00 0.00 H ATOM 173 N LYS A 15 -1.649 -5.846 5.029 1.00 0.00 N ATOM 174 CA LYS A 15 -2.611 -4.803 5.433 1.00 0.00 C ATOM 175 C LYS A 15 -3.343 -4.185 4.233 1.00 0.00 C ATOM 176 O LYS A 15 -2.698 -3.861 3.237 1.00 0.00 O ATOM 177 CB LYS A 15 -1.841 -3.706 6.175 1.00 0.00 C ATOM 178 CG LYS A 15 -2.784 -2.592 6.641 1.00 0.00 C ATOM 179 CD LYS A 15 -2.105 -1.549 7.529 1.00 0.00 C ATOM 180 CE LYS A 15 -3.115 -0.482 7.971 1.00 0.00 C ATOM 181 NZ LYS A 15 -3.753 0.233 6.828 1.00 0.00 N ATOM 182 H LYS A 15 -0.679 -5.581 4.941 1.00 0.00 H ATOM 183 HA LYS A 15 -3.349 -5.239 6.107 1.00 0.00 H ATOM 184 HB2 LYS A 15 -1.330 -4.125 7.041 1.00 0.00 H ATOM 185 HB3 LYS A 15 -1.104 -3.304 5.479 1.00 0.00 H ATOM 186 HG2 LYS A 15 -3.159 -2.080 5.760 1.00 0.00 H ATOM 187 HG3 LYS A 15 -3.616 -3.032 7.191 1.00 0.00 H ATOM 188 HD2 LYS A 15 -1.703 -2.041 8.417 1.00 0.00 H ATOM 189 HD3 LYS A 15 -1.279 -1.085 6.994 1.00 0.00 H ATOM 190 HE2 LYS A 15 -3.884 -0.960 8.585 1.00 0.00 H ATOM 191 HE3 LYS A 15 -2.580 0.225 8.608 1.00 0.00 H ATOM 192 HZ1 LYS A 15 -4.372 0.962 7.159 1.00 0.00 H ATOM 193 HZ2 LYS A 15 -4.308 -0.393 6.249 1.00 0.00 H ATOM 194 HZ3 LYS A 15 -3.060 0.662 6.228 1.00 0.00 H ATOM 195 N LYS A 16 -4.652 -3.926 4.360 1.00 0.00 N ATOM 196 CA LYS A 16 -5.466 -3.196 3.368 1.00 0.00 C ATOM 197 C LYS A 16 -5.464 -1.666 3.572 1.00 0.00 C ATOM 198 O LYS A 16 -5.338 -1.167 4.695 1.00 0.00 O ATOM 199 CB LYS A 16 -6.878 -3.811 3.319 1.00 0.00 C ATOM 200 CG LYS A 16 -7.739 -3.226 2.185 1.00 0.00 C ATOM 201 CD LYS A 16 -9.049 -3.987 1.952 1.00 0.00 C ATOM 202 CE LYS A 16 -8.817 -5.312 1.211 1.00 0.00 C ATOM 203 NZ LYS A 16 -10.089 -5.856 0.671 1.00 0.00 N ATOM 204 H LYS A 16 -5.105 -4.209 5.217 1.00 0.00 H ATOM 205 HA LYS A 16 -5.014 -3.370 2.392 1.00 0.00 H ATOM 206 HB2 LYS A 16 -6.780 -4.887 3.172 1.00 0.00 H ATOM 207 HB3 LYS A 16 -7.383 -3.643 4.273 1.00 0.00 H ATOM 208 HG2 LYS A 16 -7.995 -2.200 2.442 1.00 0.00 H ATOM 209 HG3 LYS A 16 -7.170 -3.215 1.255 1.00 0.00 H ATOM 210 HD2 LYS A 16 -9.539 -4.174 2.909 1.00 0.00 H ATOM 211 HD3 LYS A 16 -9.699 -3.352 1.348 1.00 0.00 H ATOM 212 HE2 LYS A 16 -8.121 -5.134 0.385 1.00 0.00 H ATOM 213 HE3 LYS A 16 -8.352 -6.029 1.896 1.00 0.00 H ATOM 214 HZ1 LYS A 16 -10.767 -6.009 1.405 1.00 0.00 H ATOM 215 HZ2 LYS A 16 -9.938 -6.736 0.198 1.00 0.00 H ATOM 216 HZ3 LYS A 16 -10.490 -5.209 -0.004 1.00 0.00 H ATOM 217 N PHE A 17 -5.626 -0.937 2.466 1.00 0.00 N ATOM 218 CA PHE A 17 -5.670 0.523 2.334 1.00 0.00 C ATOM 219 C PHE A 17 -6.803 0.979 1.398 1.00 0.00 C ATOM 220 O PHE A 17 -7.207 0.254 0.486 1.00 0.00 O ATOM 221 CB PHE A 17 -4.325 1.021 1.779 1.00 0.00 C ATOM 222 CG PHE A 17 -3.167 0.831 2.733 1.00 0.00 C ATOM 223 CD1 PHE A 17 -2.473 -0.393 2.764 1.00 0.00 C ATOM 224 CD2 PHE A 17 -2.816 1.864 3.622 1.00 0.00 C ATOM 225 CE1 PHE A 17 -1.453 -0.595 3.706 1.00 0.00 C ATOM 226 CE2 PHE A 17 -1.782 1.669 4.551 1.00 0.00 C ATOM 227 CZ PHE A 17 -1.118 0.432 4.603 1.00 0.00 C ATOM 228 H PHE A 17 -5.652 -1.455 1.595 1.00 0.00 H ATOM 229 HA PHE A 17 -5.835 0.975 3.314 1.00 0.00 H ATOM 230 HB2 PHE A 17 -4.109 0.503 0.842 1.00 0.00 H ATOM 231 HB3 PHE A 17 -4.406 2.082 1.547 1.00 0.00 H ATOM 232 HD1 PHE A 17 -2.740 -1.188 2.081 1.00 0.00 H ATOM 233 HD2 PHE A 17 -3.346 2.805 3.600 1.00 0.00 H ATOM 234 HE1 PHE A 17 -0.933 -1.541 3.744 1.00 0.00 H ATOM 235 HE2 PHE A 17 -1.503 2.466 5.230 1.00 0.00 H ATOM 236 HZ PHE A 17 -0.346 0.266 5.336 1.00 0.00 H ATOM 237 N VAL A 18 -7.269 2.219 1.590 1.00 0.00 N ATOM 238 CA VAL A 18 -8.329 2.863 0.786 1.00 0.00 C ATOM 239 C VAL A 18 -7.908 3.149 -0.667 1.00 0.00 C ATOM 240 O VAL A 18 -8.745 3.125 -1.571 1.00 0.00 O ATOM 241 CB VAL A 18 -8.810 4.148 1.502 1.00 0.00 C ATOM 242 CG1 VAL A 18 -7.714 5.216 1.656 1.00 0.00 C ATOM 243 CG2 VAL A 18 -10.031 4.783 0.829 1.00 0.00 C ATOM 244 H VAL A 18 -6.896 2.741 2.371 1.00 0.00 H ATOM 245 HA VAL A 18 -9.177 2.179 0.739 1.00 0.00 H ATOM 246 HB VAL A 18 -9.121 3.856 2.506 1.00 0.00 H ATOM 247 HG11 VAL A 18 -7.361 5.571 0.686 1.00 0.00 H ATOM 248 HG12 VAL A 18 -8.105 6.069 2.212 1.00 0.00 H ATOM 249 HG13 VAL A 18 -6.873 4.812 2.219 1.00 0.00 H ATOM 250 HG21 VAL A 18 -9.764 5.196 -0.144 1.00 0.00 H ATOM 251 HG22 VAL A 18 -10.814 4.035 0.702 1.00 0.00 H ATOM 252 HG23 VAL A 18 -10.416 5.587 1.456 1.00 0.00 H ATOM 253 N SER A 19 -6.615 3.392 -0.906 1.00 0.00 N ATOM 254 CA SER A 19 -6.049 3.740 -2.216 1.00 0.00 C ATOM 255 C SER A 19 -4.624 3.205 -2.369 1.00 0.00 C ATOM 256 O SER A 19 -3.885 3.080 -1.386 1.00 0.00 O ATOM 257 CB SER A 19 -6.078 5.264 -2.401 1.00 0.00 C ATOM 258 OG SER A 19 -5.416 5.656 -3.594 1.00 0.00 O ATOM 259 H SER A 19 -5.976 3.347 -0.126 1.00 0.00 H ATOM 260 HA SER A 19 -6.659 3.298 -3.004 1.00 0.00 H ATOM 261 HB2 SER A 19 -7.116 5.596 -2.434 1.00 0.00 H ATOM 262 HB3 SER A 19 -5.587 5.741 -1.553 1.00 0.00 H ATOM 263 HG SER A 19 -5.647 6.587 -3.779 1.00 0.00 H ATOM 264 N SER A 20 -4.214 2.952 -3.614 1.00 0.00 N ATOM 265 CA SER A 20 -2.840 2.586 -3.974 1.00 0.00 C ATOM 266 C SER A 20 -1.831 3.631 -3.482 1.00 0.00 C ATOM 267 O SER A 20 -0.748 3.270 -3.032 1.00 0.00 O ATOM 268 CB SER A 20 -2.744 2.435 -5.497 1.00 0.00 C ATOM 269 OG SER A 20 -1.471 1.944 -5.887 1.00 0.00 O ATOM 270 H SER A 20 -4.880 3.095 -4.362 1.00 0.00 H ATOM 271 HA SER A 20 -2.601 1.627 -3.514 1.00 0.00 H ATOM 272 HB2 SER A 20 -3.513 1.745 -5.843 1.00 0.00 H ATOM 273 HB3 SER A 20 -2.914 3.405 -5.967 1.00 0.00 H ATOM 274 HG SER A 20 -1.428 0.992 -5.665 1.00 0.00 H ATOM 275 N ILE A 21 -2.186 4.921 -3.473 1.00 0.00 N ATOM 276 CA ILE A 21 -1.284 6.003 -3.042 1.00 0.00 C ATOM 277 C ILE A 21 -0.999 5.922 -1.529 1.00 0.00 C ATOM 278 O ILE A 21 0.153 6.081 -1.113 1.00 0.00 O ATOM 279 CB ILE A 21 -1.840 7.379 -3.491 1.00 0.00 C ATOM 280 CG1 ILE A 21 -1.612 7.659 -4.997 1.00 0.00 C ATOM 281 CG2 ILE A 21 -1.180 8.537 -2.719 1.00 0.00 C ATOM 282 CD1 ILE A 21 -2.266 6.678 -5.979 1.00 0.00 C ATOM 283 H ILE A 21 -3.112 5.165 -3.809 1.00 0.00 H ATOM 284 HA ILE A 21 -0.322 5.867 -3.536 1.00 0.00 H ATOM 285 HB ILE A 21 -2.911 7.413 -3.284 1.00 0.00 H ATOM 286 HG12 ILE A 21 -2.009 8.648 -5.225 1.00 0.00 H ATOM 287 HG13 ILE A 21 -0.540 7.677 -5.200 1.00 0.00 H ATOM 288 HG21 ILE A 21 -0.093 8.474 -2.811 1.00 0.00 H ATOM 289 HG22 ILE A 21 -1.519 9.495 -3.113 1.00 0.00 H ATOM 290 HG23 ILE A 21 -1.453 8.497 -1.664 1.00 0.00 H ATOM 291 HD11 ILE A 21 -2.182 7.076 -6.992 1.00 0.00 H ATOM 292 HD12 ILE A 21 -1.759 5.715 -5.951 1.00 0.00 H ATOM 293 HD13 ILE A 21 -3.322 6.552 -5.736 1.00 0.00 H ATOM 294 N ARG A 22 -2.010 5.599 -0.708 1.00 0.00 N ATOM 295 CA ARG A 22 -1.835 5.371 0.742 1.00 0.00 C ATOM 296 C ARG A 22 -0.916 4.174 1.006 1.00 0.00 C ATOM 297 O ARG A 22 -0.040 4.245 1.869 1.00 0.00 O ATOM 298 CB ARG A 22 -3.195 5.151 1.434 1.00 0.00 C ATOM 299 CG ARG A 22 -4.208 6.305 1.327 1.00 0.00 C ATOM 300 CD ARG A 22 -3.691 7.685 1.738 1.00 0.00 C ATOM 301 NE ARG A 22 -3.178 7.709 3.124 1.00 0.00 N ATOM 302 CZ ARG A 22 -2.564 8.717 3.720 1.00 0.00 C ATOM 303 NH1 ARG A 22 -2.330 9.846 3.112 1.00 0.00 N ATOM 304 NH2 ARG A 22 -2.171 8.609 4.957 1.00 0.00 N ATOM 305 H ARG A 22 -2.916 5.427 -1.124 1.00 0.00 H ATOM 306 HA ARG A 22 -1.343 6.238 1.187 1.00 0.00 H ATOM 307 HB2 ARG A 22 -3.662 4.257 1.023 1.00 0.00 H ATOM 308 HB3 ARG A 22 -3.011 4.958 2.491 1.00 0.00 H ATOM 309 HG2 ARG A 22 -4.561 6.371 0.299 1.00 0.00 H ATOM 310 HG3 ARG A 22 -5.059 6.068 1.960 1.00 0.00 H ATOM 311 HD2 ARG A 22 -2.914 7.971 1.034 1.00 0.00 H ATOM 312 HD3 ARG A 22 -4.512 8.399 1.646 1.00 0.00 H ATOM 313 HE ARG A 22 -3.337 6.890 3.688 1.00 0.00 H ATOM 314 HH11 ARG A 22 -2.636 9.964 2.161 1.00 0.00 H ATOM 315 HH12 ARG A 22 -1.865 10.599 3.589 1.00 0.00 H ATOM 316 HH21 ARG A 22 -2.332 7.758 5.469 1.00 0.00 H ATOM 317 HH22 ARG A 22 -1.705 9.378 5.409 1.00 0.00 H ATOM 318 N LEU A 23 -1.071 3.108 0.218 1.00 0.00 N ATOM 319 CA LEU A 23 -0.247 1.907 0.285 1.00 0.00 C ATOM 320 C LEU A 23 1.206 2.181 -0.141 1.00 0.00 C ATOM 321 O LEU A 23 2.129 1.771 0.563 1.00 0.00 O ATOM 322 CB LEU A 23 -0.934 0.816 -0.561 1.00 0.00 C ATOM 323 CG LEU A 23 -0.059 -0.415 -0.833 1.00 0.00 C ATOM 324 CD1 LEU A 23 0.392 -1.114 0.448 1.00 0.00 C ATOM 325 CD2 LEU A 23 -0.829 -1.416 -1.692 1.00 0.00 C ATOM 326 H LEU A 23 -1.797 3.137 -0.484 1.00 0.00 H ATOM 327 HA LEU A 23 -0.225 1.566 1.322 1.00 0.00 H ATOM 328 HB2 LEU A 23 -1.848 0.503 -0.055 1.00 0.00 H ATOM 329 HB3 LEU A 23 -1.217 1.237 -1.524 1.00 0.00 H ATOM 330 HG LEU A 23 0.819 -0.098 -1.392 1.00 0.00 H ATOM 331 HD11 LEU A 23 -0.454 -1.603 0.928 1.00 0.00 H ATOM 332 HD12 LEU A 23 0.837 -0.411 1.147 1.00 0.00 H ATOM 333 HD13 LEU A 23 1.154 -1.844 0.195 1.00 0.00 H ATOM 334 HD21 LEU A 23 -1.726 -1.746 -1.169 1.00 0.00 H ATOM 335 HD22 LEU A 23 -0.198 -2.281 -1.902 1.00 0.00 H ATOM 336 HD23 LEU A 23 -1.112 -0.951 -2.637 1.00 0.00 H ATOM 337 N ARG A 24 1.438 2.907 -1.243 1.00 0.00 N ATOM 338 CA ARG A 24 2.789 3.223 -1.749 1.00 0.00 C ATOM 339 C ARG A 24 3.639 3.881 -0.669 1.00 0.00 C ATOM 340 O ARG A 24 4.718 3.390 -0.344 1.00 0.00 O ATOM 341 CB ARG A 24 2.701 4.148 -2.975 1.00 0.00 C ATOM 342 CG ARG A 24 2.242 3.407 -4.239 1.00 0.00 C ATOM 343 CD ARG A 24 1.819 4.389 -5.341 1.00 0.00 C ATOM 344 NE ARG A 24 0.822 3.784 -6.243 1.00 0.00 N ATOM 345 CZ ARG A 24 0.528 4.136 -7.479 1.00 0.00 C ATOM 346 NH1 ARG A 24 1.152 5.091 -8.109 1.00 0.00 N ATOM 347 NH2 ARG A 24 -0.428 3.513 -8.101 1.00 0.00 N ATOM 348 H ARG A 24 0.634 3.222 -1.782 1.00 0.00 H ATOM 349 HA ARG A 24 3.294 2.298 -2.028 1.00 0.00 H ATOM 350 HB2 ARG A 24 2.016 4.967 -2.738 1.00 0.00 H ATOM 351 HB3 ARG A 24 3.682 4.583 -3.169 1.00 0.00 H ATOM 352 HG2 ARG A 24 3.050 2.776 -4.608 1.00 0.00 H ATOM 353 HG3 ARG A 24 1.409 2.751 -3.996 1.00 0.00 H ATOM 354 HD2 ARG A 24 1.373 5.276 -4.889 1.00 0.00 H ATOM 355 HD3 ARG A 24 2.710 4.694 -5.893 1.00 0.00 H ATOM 356 HE ARG A 24 0.243 3.045 -5.859 1.00 0.00 H ATOM 357 HH11 ARG A 24 1.892 5.587 -7.642 1.00 0.00 H ATOM 358 HH12 ARG A 24 0.900 5.331 -9.053 1.00 0.00 H ATOM 359 HH21 ARG A 24 -0.932 2.791 -7.600 1.00 0.00 H ATOM 360 HH22 ARG A 24 -0.675 3.751 -9.046 1.00 0.00 H ATOM 361 N SER A 25 3.117 4.947 -0.067 1.00 0.00 N ATOM 362 CA SER A 25 3.803 5.703 0.984 1.00 0.00 C ATOM 363 C SER A 25 3.956 4.911 2.288 1.00 0.00 C ATOM 364 O SER A 25 5.010 5.008 2.918 1.00 0.00 O ATOM 365 CB SER A 25 3.051 7.012 1.225 1.00 0.00 C ATOM 366 OG SER A 25 3.197 7.864 0.097 1.00 0.00 O ATOM 367 H SER A 25 2.232 5.299 -0.410 1.00 0.00 H ATOM 368 HA SER A 25 4.813 5.941 0.638 1.00 0.00 H ATOM 369 HB2 SER A 25 1.993 6.790 1.374 1.00 0.00 H ATOM 370 HB3 SER A 25 3.454 7.508 2.109 1.00 0.00 H ATOM 371 HG SER A 25 2.712 8.694 0.272 1.00 0.00 H ATOM 372 N HIS A 26 2.997 4.047 2.654 1.00 0.00 N ATOM 373 CA HIS A 26 3.165 3.098 3.765 1.00 0.00 C ATOM 374 C HIS A 26 4.415 2.226 3.579 1.00 0.00 C ATOM 375 O HIS A 26 5.192 2.069 4.521 1.00 0.00 O ATOM 376 CB HIS A 26 1.914 2.215 3.920 1.00 0.00 C ATOM 377 CG HIS A 26 2.166 0.889 4.607 1.00 0.00 C ATOM 378 ND1 HIS A 26 2.106 0.650 5.960 1.00 0.00 N ATOM 379 CD2 HIS A 26 2.479 -0.300 4.001 1.00 0.00 C ATOM 380 CE1 HIS A 26 2.333 -0.655 6.169 1.00 0.00 C ATOM 381 NE2 HIS A 26 2.579 -1.294 4.998 1.00 0.00 N ATOM 382 H HIS A 26 2.139 4.009 2.118 1.00 0.00 H ATOM 383 HA HIS A 26 3.303 3.656 4.691 1.00 0.00 H ATOM 384 HB2 HIS A 26 1.162 2.772 4.480 1.00 0.00 H ATOM 385 HB3 HIS A 26 1.489 2.000 2.943 1.00 0.00 H ATOM 386 HD1 HIS A 26 1.885 1.331 6.678 1.00 0.00 H ATOM 387 HD2 HIS A 26 2.632 -0.441 2.936 1.00 0.00 H ATOM 388 HE1 HIS A 26 2.294 -1.130 7.146 1.00 0.00 H ATOM 389 N ILE A 27 4.654 1.690 2.376 1.00 0.00 N ATOM 390 CA ILE A 27 5.837 0.855 2.130 1.00 0.00 C ATOM 391 C ILE A 27 7.119 1.671 2.348 1.00 0.00 C ATOM 392 O ILE A 27 8.050 1.179 2.984 1.00 0.00 O ATOM 393 CB ILE A 27 5.798 0.193 0.732 1.00 0.00 C ATOM 394 CG1 ILE A 27 4.535 -0.669 0.510 1.00 0.00 C ATOM 395 CG2 ILE A 27 7.035 -0.701 0.552 1.00 0.00 C ATOM 396 CD1 ILE A 27 4.333 -1.050 -0.961 1.00 0.00 C ATOM 397 H ILE A 27 3.989 1.848 1.624 1.00 0.00 H ATOM 398 HA ILE A 27 5.843 0.062 2.874 1.00 0.00 H ATOM 399 HB ILE A 27 5.830 0.976 -0.024 1.00 0.00 H ATOM 400 HG12 ILE A 27 4.587 -1.575 1.114 1.00 0.00 H ATOM 401 HG13 ILE A 27 3.653 -0.122 0.823 1.00 0.00 H ATOM 402 HG21 ILE A 27 7.091 -1.069 -0.471 1.00 0.00 H ATOM 403 HG22 ILE A 27 7.944 -0.137 0.747 1.00 0.00 H ATOM 404 HG23 ILE A 27 6.980 -1.549 1.235 1.00 0.00 H ATOM 405 HD11 ILE A 27 3.366 -1.539 -1.078 1.00 0.00 H ATOM 406 HD12 ILE A 27 4.360 -0.152 -1.579 1.00 0.00 H ATOM 407 HD13 ILE A 27 5.114 -1.737 -1.284 1.00 0.00 H ATOM 408 N ARG A 28 7.169 2.931 1.901 1.00 0.00 N ATOM 409 CA ARG A 28 8.367 3.777 2.066 1.00 0.00 C ATOM 410 C ARG A 28 8.618 4.163 3.529 1.00 0.00 C ATOM 411 O ARG A 28 9.764 4.170 3.973 1.00 0.00 O ATOM 412 CB ARG A 28 8.275 5.048 1.204 1.00 0.00 C ATOM 413 CG ARG A 28 7.843 4.861 -0.260 1.00 0.00 C ATOM 414 CD ARG A 28 8.537 3.711 -0.995 1.00 0.00 C ATOM 415 NE ARG A 28 8.189 3.709 -2.429 1.00 0.00 N ATOM 416 CZ ARG A 28 8.935 3.249 -3.420 1.00 0.00 C ATOM 417 NH1 ARG A 28 10.109 2.729 -3.249 1.00 0.00 N ATOM 418 NH2 ARG A 28 8.534 3.286 -4.654 1.00 0.00 N ATOM 419 H ARG A 28 6.357 3.299 1.417 1.00 0.00 H ATOM 420 HA ARG A 28 9.239 3.206 1.743 1.00 0.00 H ATOM 421 HB2 ARG A 28 7.574 5.738 1.675 1.00 0.00 H ATOM 422 HB3 ARG A 28 9.260 5.517 1.215 1.00 0.00 H ATOM 423 HG2 ARG A 28 6.775 4.676 -0.283 1.00 0.00 H ATOM 424 HG3 ARG A 28 8.033 5.794 -0.793 1.00 0.00 H ATOM 425 HD2 ARG A 28 9.613 3.820 -0.860 1.00 0.00 H ATOM 426 HD3 ARG A 28 8.208 2.765 -0.558 1.00 0.00 H ATOM 427 HE ARG A 28 7.289 4.082 -2.684 1.00 0.00 H ATOM 428 HH11 ARG A 28 10.517 2.659 -2.325 1.00 0.00 H ATOM 429 HH12 ARG A 28 10.598 2.411 -4.085 1.00 0.00 H ATOM 430 HH21 ARG A 28 7.643 3.674 -4.909 1.00 0.00 H ATOM 431 HH22 ARG A 28 9.174 2.914 -5.355 1.00 0.00 H ATOM 432 N GLU A 29 7.559 4.456 4.284 1.00 0.00 N ATOM 433 CA GLU A 29 7.639 4.882 5.691 1.00 0.00 C ATOM 434 C GLU A 29 7.879 3.727 6.675 1.00 0.00 C ATOM 435 O GLU A 29 8.578 3.905 7.676 1.00 0.00 O ATOM 436 CB GLU A 29 6.334 5.596 6.092 1.00 0.00 C ATOM 437 CG GLU A 29 6.191 6.973 5.440 1.00 0.00 C ATOM 438 CD GLU A 29 4.906 7.681 5.912 1.00 0.00 C ATOM 439 OE1 GLU A 29 4.938 8.356 6.970 1.00 0.00 O ATOM 440 OE2 GLU A 29 3.859 7.581 5.228 1.00 0.00 O ATOM 441 H GLU A 29 6.652 4.471 3.830 1.00 0.00 H ATOM 442 HA GLU A 29 8.466 5.584 5.813 1.00 0.00 H ATOM 443 HB2 GLU A 29 5.480 4.975 5.822 1.00 0.00 H ATOM 444 HB3 GLU A 29 6.327 5.733 7.174 1.00 0.00 H ATOM 445 HG2 GLU A 29 7.063 7.571 5.705 1.00 0.00 H ATOM 446 HG3 GLU A 29 6.180 6.857 4.357 1.00 0.00 H ATOM 447 N VAL A 30 7.303 2.550 6.402 1.00 0.00 N ATOM 448 CA VAL A 30 7.216 1.429 7.359 1.00 0.00 C ATOM 449 C VAL A 30 8.075 0.223 6.968 1.00 0.00 C ATOM 450 O VAL A 30 8.557 -0.491 7.850 1.00 0.00 O ATOM 451 CB VAL A 30 5.733 1.041 7.572 1.00 0.00 C ATOM 452 CG1 VAL A 30 5.544 0.048 8.725 1.00 0.00 C ATOM 453 CG2 VAL A 30 4.869 2.276 7.890 1.00 0.00 C ATOM 454 H VAL A 30 6.713 2.501 5.576 1.00 0.00 H ATOM 455 HA VAL A 30 7.599 1.766 8.320 1.00 0.00 H ATOM 456 HB VAL A 30 5.350 0.574 6.664 1.00 0.00 H ATOM 457 HG11 VAL A 30 4.484 -0.155 8.873 1.00 0.00 H ATOM 458 HG12 VAL A 30 6.037 -0.897 8.495 1.00 0.00 H ATOM 459 HG13 VAL A 30 5.962 0.459 9.645 1.00 0.00 H ATOM 460 HG21 VAL A 30 4.839 2.956 7.037 1.00 0.00 H ATOM 461 HG22 VAL A 30 3.846 1.974 8.111 1.00 0.00 H ATOM 462 HG23 VAL A 30 5.280 2.808 8.748 1.00 0.00 H ATOM 463 N HIS A 31 8.330 0.015 5.672 1.00 0.00 N ATOM 464 CA HIS A 31 9.182 -1.075 5.167 1.00 0.00 C ATOM 465 C HIS A 31 10.495 -0.584 4.521 1.00 0.00 C ATOM 466 O HIS A 31 11.426 -1.374 4.345 1.00 0.00 O ATOM 467 CB HIS A 31 8.366 -1.959 4.213 1.00 0.00 C ATOM 468 CG HIS A 31 7.088 -2.510 4.806 1.00 0.00 C ATOM 469 ND1 HIS A 31 6.967 -3.238 5.967 1.00 0.00 N ATOM 470 CD2 HIS A 31 5.843 -2.452 4.244 1.00 0.00 C ATOM 471 CE1 HIS A 31 5.686 -3.613 6.103 1.00 0.00 C ATOM 472 NE2 HIS A 31 4.940 -3.148 5.073 1.00 0.00 N ATOM 473 H HIS A 31 7.911 0.640 4.992 1.00 0.00 H ATOM 474 HA HIS A 31 9.484 -1.709 6.001 1.00 0.00 H ATOM 475 HB2 HIS A 31 8.123 -1.389 3.317 1.00 0.00 H ATOM 476 HB3 HIS A 31 8.988 -2.800 3.907 1.00 0.00 H ATOM 477 HD1 HIS A 31 7.719 -3.480 6.604 1.00 0.00 H ATOM 478 HD2 HIS A 31 5.611 -1.997 3.293 1.00 0.00 H ATOM 479 HE1 HIS A 31 5.314 -4.225 6.919 1.00 0.00 H ATOM 480 N GLY A 32 10.603 0.711 4.197 1.00 0.00 N ATOM 481 CA GLY A 32 11.828 1.352 3.701 1.00 0.00 C ATOM 482 C GLY A 32 12.298 0.906 2.310 1.00 0.00 C ATOM 483 O GLY A 32 13.493 0.984 2.016 1.00 0.00 O ATOM 484 H GLY A 32 9.784 1.295 4.320 1.00 0.00 H ATOM 485 HA2 GLY A 32 11.646 2.424 3.647 1.00 0.00 H ATOM 486 HA3 GLY A 32 12.635 1.177 4.412 1.00 0.00 H ATOM 487 N ALA A 33 11.391 0.421 1.456 1.00 0.00 N ATOM 488 CA ALA A 33 11.700 -0.073 0.121 1.00 0.00 C ATOM 489 C ALA A 33 12.217 1.048 -0.793 1.00 0.00 C ATOM 490 O ALA A 33 11.594 2.101 -0.950 1.00 0.00 O ATOM 491 CB ALA A 33 10.458 -0.745 -0.473 1.00 0.00 C ATOM 492 H ALA A 33 10.432 0.389 1.739 1.00 0.00 H ATOM 493 HA ALA A 33 12.477 -0.834 0.216 1.00 0.00 H ATOM 494 HB1 ALA A 33 10.074 -1.500 0.213 1.00 0.00 H ATOM 495 HB2 ALA A 33 9.691 0.007 -0.665 1.00 0.00 H ATOM 496 HB3 ALA A 33 10.718 -1.227 -1.416 1.00 0.00 H ATOM 497 N ALA A 34 13.341 0.765 -1.443 1.00 0.00 N ATOM 498 CA ALA A 34 14.039 1.644 -2.392 1.00 0.00 C ATOM 499 C ALA A 34 13.674 1.395 -3.880 1.00 0.00 C ATOM 500 O ALA A 34 14.345 1.908 -4.780 1.00 0.00 O ATOM 501 CB ALA A 34 15.546 1.529 -2.115 1.00 0.00 C ATOM 502 H ALA A 34 13.772 -0.105 -1.178 1.00 0.00 H ATOM 503 HA ALA A 34 13.749 2.673 -2.177 1.00 0.00 H ATOM 504 HB1 ALA A 34 15.748 1.745 -1.066 1.00 0.00 H ATOM 505 HB2 ALA A 34 15.893 0.522 -2.350 1.00 0.00 H ATOM 506 HB3 ALA A 34 16.092 2.246 -2.730 1.00 0.00 H ATOM 507 N GLN A 35 12.627 0.597 -4.140 1.00 0.00 N ATOM 508 CA GLN A 35 12.185 0.164 -5.481 1.00 0.00 C ATOM 509 C GLN A 35 11.632 1.313 -6.345 1.00 0.00 C ATOM 510 O GLN A 35 10.789 2.089 -5.839 1.00 0.00 O ATOM 511 CB GLN A 35 11.147 -0.968 -5.345 1.00 0.00 C ATOM 512 CG GLN A 35 11.669 -2.231 -4.635 1.00 0.00 C ATOM 513 CD GLN A 35 12.848 -2.892 -5.358 1.00 0.00 C ATOM 514 OE1 GLN A 35 14.001 -2.799 -4.951 1.00 0.00 O ATOM 515 NE2 GLN A 35 12.620 -3.587 -6.456 1.00 0.00 N ATOM 516 OXT GLN A 35 12.027 1.414 -7.528 1.00 0.00 O ATOM 517 H GLN A 35 12.127 0.230 -3.346 1.00 0.00 H ATOM 518 HA GLN A 35 13.050 -0.229 -6.016 1.00 0.00 H ATOM 519 HB2 GLN A 35 10.281 -0.593 -4.795 1.00 0.00 H ATOM 520 HB3 GLN A 35 10.805 -1.247 -6.343 1.00 0.00 H ATOM 521 HG2 GLN A 35 11.964 -1.987 -3.615 1.00 0.00 H ATOM 522 HG3 GLN A 35 10.851 -2.952 -4.573 1.00 0.00 H ATOM 523 HE21 GLN A 35 11.680 -3.682 -6.813 1.00 0.00 H ATOM 524 HE22 GLN A 35 13.403 -4.018 -6.923 1.00 0.00 H TER 525 GLN A 35 HETATM 526 ZN ZN A 101 3.054 -3.128 4.759 1.00 0.00 ZN