ATOM 1 N GLY A 1 21.340 16.290 11.982 1.00 0.00 N ATOM 2 CA GLY A 1 21.105 16.527 10.570 1.00 0.00 C ATOM 3 C GLY A 1 19.761 17.177 10.306 1.00 0.00 C ATOM 4 O GLY A 1 19.569 18.358 10.591 1.00 0.00 O ATOM 5 H1 GLY A 1 21.160 15.406 12.365 1.00 0.00 H ATOM 6 HA2 GLY A 1 21.885 17.170 10.189 1.00 0.00 H ATOM 7 HA3 GLY A 1 21.144 15.583 10.047 1.00 0.00 H ATOM 8 N SER A 2 18.829 16.403 9.759 1.00 0.00 N ATOM 9 CA SER A 2 17.497 16.912 9.451 1.00 0.00 C ATOM 10 C SER A 2 16.449 16.271 10.356 1.00 0.00 C ATOM 11 O SER A 2 16.608 15.134 10.800 1.00 0.00 O ATOM 12 CB SER A 2 17.153 16.646 7.984 1.00 0.00 C ATOM 13 OG SER A 2 18.134 17.196 7.123 1.00 0.00 O ATOM 14 H SER A 2 19.043 15.469 9.554 1.00 0.00 H ATOM 15 HA SER A 2 17.502 17.978 9.624 1.00 0.00 H ATOM 16 HB2 SER A 2 17.100 15.581 7.817 1.00 0.00 H ATOM 17 HB3 SER A 2 16.197 17.095 7.755 1.00 0.00 H ATOM 18 HG SER A 2 18.951 16.699 7.208 1.00 0.00 H ATOM 19 N SER A 3 15.377 17.010 10.623 1.00 0.00 N ATOM 20 CA SER A 3 14.303 16.517 11.478 1.00 0.00 C ATOM 21 C SER A 3 13.030 16.282 10.670 1.00 0.00 C ATOM 22 O SER A 3 11.936 16.654 11.092 1.00 0.00 O ATOM 23 CB SER A 3 14.026 17.508 12.609 1.00 0.00 C ATOM 24 OG SER A 3 13.805 18.812 12.101 1.00 0.00 O ATOM 25 H SER A 3 15.308 17.909 10.239 1.00 0.00 H ATOM 26 HA SER A 3 14.623 15.577 11.904 1.00 0.00 H ATOM 27 HB2 SER A 3 13.150 17.194 13.154 1.00 0.00 H ATOM 28 HB3 SER A 3 14.875 17.534 13.277 1.00 0.00 H ATOM 29 HG SER A 3 12.989 19.164 12.466 1.00 0.00 H ATOM 30 N GLY A 4 13.183 15.661 9.504 1.00 0.00 N ATOM 31 CA GLY A 4 12.039 15.387 8.654 1.00 0.00 C ATOM 32 C GLY A 4 12.064 13.983 8.084 1.00 0.00 C ATOM 33 O GLY A 4 12.902 13.662 7.241 1.00 0.00 O ATOM 34 H GLY A 4 14.080 15.387 9.218 1.00 0.00 H ATOM 35 HA2 GLY A 4 11.136 15.513 9.232 1.00 0.00 H ATOM 36 HA3 GLY A 4 12.034 16.094 7.838 1.00 0.00 H ATOM 37 N SER A 5 11.143 13.142 8.545 1.00 0.00 N ATOM 38 CA SER A 5 11.066 11.762 8.079 1.00 0.00 C ATOM 39 C SER A 5 9.773 11.521 7.307 1.00 0.00 C ATOM 40 O SER A 5 8.694 11.929 7.738 1.00 0.00 O ATOM 41 CB SER A 5 11.155 10.796 9.262 1.00 0.00 C ATOM 42 OG SER A 5 11.482 9.488 8.828 1.00 0.00 O ATOM 43 H SER A 5 10.502 13.457 9.216 1.00 0.00 H ATOM 44 HA SER A 5 11.903 11.588 7.419 1.00 0.00 H ATOM 45 HB2 SER A 5 11.918 11.137 9.945 1.00 0.00 H ATOM 46 HB3 SER A 5 10.203 10.767 9.771 1.00 0.00 H ATOM 47 HG SER A 5 10.689 8.947 8.815 1.00 0.00 H ATOM 48 N SER A 6 9.889 10.853 6.163 1.00 0.00 N ATOM 49 CA SER A 6 8.730 10.560 5.328 1.00 0.00 C ATOM 50 C SER A 6 8.585 9.057 5.109 1.00 0.00 C ATOM 51 O SER A 6 9.575 8.341 4.964 1.00 0.00 O ATOM 52 CB SER A 6 8.853 11.274 3.980 1.00 0.00 C ATOM 53 OG SER A 6 9.742 10.586 3.118 1.00 0.00 O ATOM 54 H SER A 6 10.776 10.554 5.873 1.00 0.00 H ATOM 55 HA SER A 6 7.852 10.924 5.840 1.00 0.00 H ATOM 56 HB2 SER A 6 7.881 11.322 3.512 1.00 0.00 H ATOM 57 HB3 SER A 6 9.226 12.275 4.139 1.00 0.00 H ATOM 58 HG SER A 6 9.245 9.981 2.562 1.00 0.00 H ATOM 59 N GLY A 7 7.342 8.586 5.087 1.00 0.00 N ATOM 60 CA GLY A 7 7.088 7.171 4.885 1.00 0.00 C ATOM 61 C GLY A 7 5.847 6.918 4.053 1.00 0.00 C ATOM 62 O GLY A 7 4.974 7.781 3.946 1.00 0.00 O ATOM 63 H GLY A 7 6.591 9.204 5.208 1.00 0.00 H ATOM 64 HA2 GLY A 7 7.939 6.731 4.388 1.00 0.00 H ATOM 65 HA3 GLY A 7 6.963 6.699 5.849 1.00 0.00 H ATOM 66 N LEU A 8 5.767 5.732 3.459 1.00 0.00 N ATOM 67 CA LEU A 8 4.624 5.367 2.629 1.00 0.00 C ATOM 68 C LEU A 8 3.796 4.273 3.294 1.00 0.00 C ATOM 69 O LEU A 8 4.251 3.138 3.443 1.00 0.00 O ATOM 70 CB LEU A 8 5.098 4.899 1.252 1.00 0.00 C ATOM 71 CG LEU A 8 4.027 4.830 0.162 1.00 0.00 C ATOM 72 CD1 LEU A 8 2.817 4.049 0.651 1.00 0.00 C ATOM 73 CD2 LEU A 8 3.620 6.230 -0.274 1.00 0.00 C ATOM 74 H LEU A 8 6.494 5.086 3.581 1.00 0.00 H ATOM 75 HA LEU A 8 4.008 6.246 2.510 1.00 0.00 H ATOM 76 HB2 LEU A 8 5.866 5.579 0.918 1.00 0.00 H ATOM 77 HB3 LEU A 8 5.519 3.910 1.367 1.00 0.00 H ATOM 78 HG LEU A 8 4.431 4.315 -0.698 1.00 0.00 H ATOM 79 HD11 LEU A 8 2.276 4.639 1.374 1.00 0.00 H ATOM 80 HD12 LEU A 8 3.145 3.128 1.110 1.00 0.00 H ATOM 81 HD13 LEU A 8 2.172 3.824 -0.186 1.00 0.00 H ATOM 82 HD21 LEU A 8 2.543 6.292 -0.324 1.00 0.00 H ATOM 83 HD22 LEU A 8 4.038 6.439 -1.249 1.00 0.00 H ATOM 84 HD23 LEU A 8 3.990 6.951 0.439 1.00 0.00 H ATOM 85 N LYS A 9 2.576 4.619 3.691 1.00 0.00 N ATOM 86 CA LYS A 9 1.681 3.667 4.337 1.00 0.00 C ATOM 87 C LYS A 9 0.390 3.506 3.540 1.00 0.00 C ATOM 88 O LYS A 9 -0.107 4.463 2.948 1.00 0.00 O ATOM 89 CB LYS A 9 1.361 4.122 5.762 1.00 0.00 C ATOM 90 CG LYS A 9 2.430 3.751 6.775 1.00 0.00 C ATOM 91 CD LYS A 9 1.838 3.536 8.158 1.00 0.00 C ATOM 92 CE LYS A 9 1.365 2.103 8.345 1.00 0.00 C ATOM 93 NZ LYS A 9 1.004 1.819 9.761 1.00 0.00 N ATOM 94 H LYS A 9 2.270 5.539 3.544 1.00 0.00 H ATOM 95 HA LYS A 9 2.186 2.713 4.378 1.00 0.00 H ATOM 96 HB2 LYS A 9 1.247 5.196 5.767 1.00 0.00 H ATOM 97 HB3 LYS A 9 0.430 3.669 6.071 1.00 0.00 H ATOM 98 HG2 LYS A 9 2.914 2.840 6.456 1.00 0.00 H ATOM 99 HG3 LYS A 9 3.158 4.549 6.824 1.00 0.00 H ATOM 100 HD2 LYS A 9 2.591 3.755 8.900 1.00 0.00 H ATOM 101 HD3 LYS A 9 0.998 4.204 8.288 1.00 0.00 H ATOM 102 HE2 LYS A 9 0.499 1.939 7.722 1.00 0.00 H ATOM 103 HE3 LYS A 9 2.157 1.434 8.043 1.00 0.00 H ATOM 104 HZ1 LYS A 9 0.228 2.442 10.064 1.00 0.00 H ATOM 105 HZ2 LYS A 9 1.825 1.981 10.379 1.00 0.00 H ATOM 106 HZ3 LYS A 9 0.700 0.829 9.861 1.00 0.00 H ATOM 107 N MET A 10 -0.148 2.291 3.533 1.00 0.00 N ATOM 108 CA MET A 10 -1.383 2.007 2.811 1.00 0.00 C ATOM 109 C MET A 10 -2.257 1.032 3.593 1.00 0.00 C ATOM 110 O MET A 10 -1.801 0.406 4.549 1.00 0.00 O ATOM 111 CB MET A 10 -1.070 1.434 1.428 1.00 0.00 C ATOM 112 CG MET A 10 -0.380 2.423 0.502 1.00 0.00 C ATOM 113 SD MET A 10 -0.562 1.989 -1.239 1.00 0.00 S ATOM 114 CE MET A 10 -1.808 3.169 -1.753 1.00 0.00 C ATOM 115 H MET A 10 0.295 1.568 4.024 1.00 0.00 H ATOM 116 HA MET A 10 -1.918 2.937 2.693 1.00 0.00 H ATOM 117 HB2 MET A 10 -0.428 0.574 1.544 1.00 0.00 H ATOM 118 HB3 MET A 10 -1.993 1.124 0.962 1.00 0.00 H ATOM 119 HG2 MET A 10 -0.806 3.402 0.660 1.00 0.00 H ATOM 120 HG3 MET A 10 0.673 2.447 0.745 1.00 0.00 H ATOM 121 HE1 MET A 10 -2.162 3.717 -0.892 1.00 0.00 H ATOM 122 HE2 MET A 10 -1.378 3.857 -2.466 1.00 0.00 H ATOM 123 HE3 MET A 10 -2.634 2.644 -2.210 1.00 0.00 H ATOM 124 N GLN A 11 -3.514 0.909 3.179 1.00 0.00 N ATOM 125 CA GLN A 11 -4.452 0.010 3.842 1.00 0.00 C ATOM 126 C GLN A 11 -4.914 -1.091 2.893 1.00 0.00 C ATOM 127 O GLN A 11 -5.037 -0.874 1.687 1.00 0.00 O ATOM 128 CB GLN A 11 -5.659 0.792 4.362 1.00 0.00 C ATOM 129 CG GLN A 11 -6.276 1.718 3.327 1.00 0.00 C ATOM 130 CD GLN A 11 -7.226 2.728 3.940 1.00 0.00 C ATOM 131 OE1 GLN A 11 -7.567 2.641 5.120 1.00 0.00 O ATOM 132 NE2 GLN A 11 -7.660 3.695 3.140 1.00 0.00 N ATOM 133 H GLN A 11 -3.818 1.435 2.411 1.00 0.00 H ATOM 134 HA GLN A 11 -3.941 -0.443 4.678 1.00 0.00 H ATOM 135 HB2 GLN A 11 -6.415 0.091 4.684 1.00 0.00 H ATOM 136 HB3 GLN A 11 -5.350 1.388 5.208 1.00 0.00 H ATOM 137 HG2 GLN A 11 -5.485 2.252 2.823 1.00 0.00 H ATOM 138 HG3 GLN A 11 -6.821 1.123 2.609 1.00 0.00 H ATOM 139 HE21 GLN A 11 -7.347 3.701 2.210 1.00 0.00 H ATOM 140 HE22 GLN A 11 -8.275 4.361 3.509 1.00 0.00 H ATOM 141 N VAL A 12 -5.169 -2.273 3.445 1.00 0.00 N ATOM 142 CA VAL A 12 -5.619 -3.408 2.648 1.00 0.00 C ATOM 143 C VAL A 12 -7.097 -3.281 2.297 1.00 0.00 C ATOM 144 O VAL A 12 -7.917 -2.908 3.137 1.00 0.00 O ATOM 145 CB VAL A 12 -5.391 -4.739 3.389 1.00 0.00 C ATOM 146 CG1 VAL A 12 -5.765 -5.915 2.500 1.00 0.00 C ATOM 147 CG2 VAL A 12 -3.946 -4.849 3.853 1.00 0.00 C ATOM 148 H VAL A 12 -5.053 -2.384 4.412 1.00 0.00 H ATOM 149 HA VAL A 12 -5.042 -3.424 1.735 1.00 0.00 H ATOM 150 HB VAL A 12 -6.029 -4.757 4.260 1.00 0.00 H ATOM 151 HG11 VAL A 12 -5.549 -5.671 1.471 1.00 0.00 H ATOM 152 HG12 VAL A 12 -5.194 -6.784 2.793 1.00 0.00 H ATOM 153 HG13 VAL A 12 -6.820 -6.124 2.606 1.00 0.00 H ATOM 154 HG21 VAL A 12 -3.442 -3.909 3.686 1.00 0.00 H ATOM 155 HG22 VAL A 12 -3.923 -5.087 4.907 1.00 0.00 H ATOM 156 HG23 VAL A 12 -3.447 -5.629 3.297 1.00 0.00 H ATOM 157 N LEU A 13 -7.432 -3.595 1.050 1.00 0.00 N ATOM 158 CA LEU A 13 -8.812 -3.517 0.586 1.00 0.00 C ATOM 159 C LEU A 13 -9.416 -4.910 0.437 1.00 0.00 C ATOM 160 O LEU A 13 -10.620 -5.098 0.613 1.00 0.00 O ATOM 161 CB LEU A 13 -8.882 -2.773 -0.748 1.00 0.00 C ATOM 162 CG LEU A 13 -10.245 -2.189 -1.122 1.00 0.00 C ATOM 163 CD1 LEU A 13 -10.816 -1.384 0.035 1.00 0.00 C ATOM 164 CD2 LEU A 13 -10.132 -1.326 -2.370 1.00 0.00 C ATOM 165 H LEU A 13 -6.735 -3.885 0.426 1.00 0.00 H ATOM 166 HA LEU A 13 -9.380 -2.969 1.324 1.00 0.00 H ATOM 167 HB2 LEU A 13 -8.173 -1.960 -0.711 1.00 0.00 H ATOM 168 HB3 LEU A 13 -8.592 -3.464 -1.527 1.00 0.00 H ATOM 169 HG LEU A 13 -10.930 -2.998 -1.335 1.00 0.00 H ATOM 170 HD11 LEU A 13 -11.320 -2.048 0.721 1.00 0.00 H ATOM 171 HD12 LEU A 13 -11.518 -0.657 -0.344 1.00 0.00 H ATOM 172 HD13 LEU A 13 -10.014 -0.875 0.550 1.00 0.00 H ATOM 173 HD21 LEU A 13 -10.101 -0.284 -2.085 1.00 0.00 H ATOM 174 HD22 LEU A 13 -10.987 -1.500 -3.007 1.00 0.00 H ATOM 175 HD23 LEU A 13 -9.228 -1.580 -2.903 1.00 0.00 H ATOM 176 N TYR A 14 -8.572 -5.883 0.113 1.00 0.00 N ATOM 177 CA TYR A 14 -9.022 -7.259 -0.060 1.00 0.00 C ATOM 178 C TYR A 14 -8.038 -8.237 0.575 1.00 0.00 C ATOM 179 O TYR A 14 -6.833 -8.165 0.337 1.00 0.00 O ATOM 180 CB TYR A 14 -9.189 -7.579 -1.546 1.00 0.00 C ATOM 181 CG TYR A 14 -9.827 -6.461 -2.339 1.00 0.00 C ATOM 182 CD1 TYR A 14 -11.205 -6.288 -2.350 1.00 0.00 C ATOM 183 CD2 TYR A 14 -9.050 -5.575 -3.076 1.00 0.00 C ATOM 184 CE1 TYR A 14 -11.792 -5.268 -3.073 1.00 0.00 C ATOM 185 CE2 TYR A 14 -9.628 -4.551 -3.802 1.00 0.00 C ATOM 186 CZ TYR A 14 -10.999 -4.402 -3.797 1.00 0.00 C ATOM 187 OH TYR A 14 -11.579 -3.383 -4.518 1.00 0.00 O ATOM 188 H TYR A 14 -7.623 -5.671 -0.014 1.00 0.00 H ATOM 189 HA TYR A 14 -9.979 -7.359 0.430 1.00 0.00 H ATOM 190 HB2 TYR A 14 -8.220 -7.779 -1.976 1.00 0.00 H ATOM 191 HB3 TYR A 14 -9.811 -8.456 -1.650 1.00 0.00 H ATOM 192 HD1 TYR A 14 -11.823 -6.968 -1.781 1.00 0.00 H ATOM 193 HD2 TYR A 14 -7.976 -5.695 -3.078 1.00 0.00 H ATOM 194 HE1 TYR A 14 -12.865 -5.150 -3.069 1.00 0.00 H ATOM 195 HE2 TYR A 14 -9.008 -3.873 -4.369 1.00 0.00 H ATOM 196 HH TYR A 14 -12.494 -3.279 -4.244 1.00 0.00 H ATOM 197 N GLU A 15 -8.563 -9.152 1.384 1.00 0.00 N ATOM 198 CA GLU A 15 -7.732 -10.146 2.054 1.00 0.00 C ATOM 199 C GLU A 15 -6.876 -10.908 1.046 1.00 0.00 C ATOM 200 O GLU A 15 -7.340 -11.259 -0.039 1.00 0.00 O ATOM 201 CB GLU A 15 -8.605 -11.125 2.842 1.00 0.00 C ATOM 202 CG GLU A 15 -7.939 -12.468 3.093 1.00 0.00 C ATOM 203 CD GLU A 15 -8.827 -13.425 3.863 1.00 0.00 C ATOM 204 OE1 GLU A 15 -9.817 -13.915 3.280 1.00 0.00 O ATOM 205 OE2 GLU A 15 -8.533 -13.684 5.049 1.00 0.00 O ATOM 206 H GLU A 15 -9.532 -9.159 1.534 1.00 0.00 H ATOM 207 HA GLU A 15 -7.082 -9.626 2.740 1.00 0.00 H ATOM 208 HB2 GLU A 15 -8.849 -10.683 3.797 1.00 0.00 H ATOM 209 HB3 GLU A 15 -9.518 -11.297 2.292 1.00 0.00 H ATOM 210 HG2 GLU A 15 -7.692 -12.916 2.142 1.00 0.00 H ATOM 211 HG3 GLU A 15 -7.033 -12.306 3.658 1.00 0.00 H ATOM 212 N PHE A 16 -5.624 -11.159 1.413 1.00 0.00 N ATOM 213 CA PHE A 16 -4.702 -11.878 0.542 1.00 0.00 C ATOM 214 C PHE A 16 -3.973 -12.977 1.309 1.00 0.00 C ATOM 215 O PHE A 16 -3.465 -12.749 2.407 1.00 0.00 O ATOM 216 CB PHE A 16 -3.688 -10.910 -0.072 1.00 0.00 C ATOM 217 CG PHE A 16 -2.602 -11.595 -0.852 1.00 0.00 C ATOM 218 CD1 PHE A 16 -2.835 -12.046 -2.141 1.00 0.00 C ATOM 219 CD2 PHE A 16 -1.347 -11.786 -0.295 1.00 0.00 C ATOM 220 CE1 PHE A 16 -1.837 -12.676 -2.860 1.00 0.00 C ATOM 221 CE2 PHE A 16 -0.346 -12.416 -1.010 1.00 0.00 C ATOM 222 CZ PHE A 16 -0.591 -12.861 -2.294 1.00 0.00 C ATOM 223 H PHE A 16 -5.313 -10.854 2.291 1.00 0.00 H ATOM 224 HA PHE A 16 -5.279 -12.331 -0.249 1.00 0.00 H ATOM 225 HB2 PHE A 16 -4.203 -10.238 -0.742 1.00 0.00 H ATOM 226 HB3 PHE A 16 -3.223 -10.339 0.717 1.00 0.00 H ATOM 227 HD1 PHE A 16 -3.809 -11.901 -2.585 1.00 0.00 H ATOM 228 HD2 PHE A 16 -1.154 -11.439 0.710 1.00 0.00 H ATOM 229 HE1 PHE A 16 -2.032 -13.023 -3.864 1.00 0.00 H ATOM 230 HE2 PHE A 16 0.628 -12.559 -0.564 1.00 0.00 H ATOM 231 HZ PHE A 16 0.190 -13.354 -2.854 1.00 0.00 H ATOM 232 N GLU A 17 -3.926 -14.169 0.723 1.00 0.00 N ATOM 233 CA GLU A 17 -3.261 -15.304 1.353 1.00 0.00 C ATOM 234 C GLU A 17 -1.925 -15.596 0.675 1.00 0.00 C ATOM 235 O GLU A 17 -1.884 -16.039 -0.472 1.00 0.00 O ATOM 236 CB GLU A 17 -4.156 -16.543 1.297 1.00 0.00 C ATOM 237 CG GLU A 17 -3.898 -17.531 2.423 1.00 0.00 C ATOM 238 CD GLU A 17 -4.541 -18.881 2.173 1.00 0.00 C ATOM 239 OE1 GLU A 17 -4.814 -19.199 0.996 1.00 0.00 O ATOM 240 OE2 GLU A 17 -4.771 -19.620 3.153 1.00 0.00 O ATOM 241 H GLU A 17 -4.350 -14.289 -0.152 1.00 0.00 H ATOM 242 HA GLU A 17 -3.078 -15.049 2.386 1.00 0.00 H ATOM 243 HB2 GLU A 17 -5.188 -16.230 1.350 1.00 0.00 H ATOM 244 HB3 GLU A 17 -3.990 -17.050 0.358 1.00 0.00 H ATOM 245 HG2 GLU A 17 -2.832 -17.671 2.525 1.00 0.00 H ATOM 246 HG3 GLU A 17 -4.296 -17.124 3.341 1.00 0.00 H ATOM 247 N ALA A 18 -0.836 -15.343 1.393 1.00 0.00 N ATOM 248 CA ALA A 18 0.501 -15.580 0.862 1.00 0.00 C ATOM 249 C ALA A 18 0.639 -17.006 0.340 1.00 0.00 C ATOM 250 O ALA A 18 0.140 -17.952 0.950 1.00 0.00 O ATOM 251 CB ALA A 18 1.549 -15.303 1.929 1.00 0.00 C ATOM 252 H ALA A 18 -0.934 -14.990 2.302 1.00 0.00 H ATOM 253 HA ALA A 18 0.662 -14.891 0.045 1.00 0.00 H ATOM 254 HB1 ALA A 18 1.253 -15.774 2.855 1.00 0.00 H ATOM 255 HB2 ALA A 18 2.501 -15.700 1.610 1.00 0.00 H ATOM 256 HB3 ALA A 18 1.636 -14.237 2.079 1.00 0.00 H ATOM 257 N ARG A 19 1.319 -17.154 -0.792 1.00 0.00 N ATOM 258 CA ARG A 19 1.522 -18.465 -1.397 1.00 0.00 C ATOM 259 C ARG A 19 3.008 -18.793 -1.499 1.00 0.00 C ATOM 260 O ARG A 19 3.413 -19.943 -1.334 1.00 0.00 O ATOM 261 CB ARG A 19 0.881 -18.513 -2.786 1.00 0.00 C ATOM 262 CG ARG A 19 -0.620 -18.280 -2.772 1.00 0.00 C ATOM 263 CD ARG A 19 -1.201 -18.307 -4.178 1.00 0.00 C ATOM 264 NE ARG A 19 -0.860 -19.538 -4.887 1.00 0.00 N ATOM 265 CZ ARG A 19 -0.843 -19.642 -6.211 1.00 0.00 C ATOM 266 NH1 ARG A 19 -1.147 -18.595 -6.966 1.00 0.00 N ATOM 267 NH2 ARG A 19 -0.522 -20.796 -6.783 1.00 0.00 N ATOM 268 H ARG A 19 1.694 -16.362 -1.232 1.00 0.00 H ATOM 269 HA ARG A 19 1.045 -19.199 -0.765 1.00 0.00 H ATOM 270 HB2 ARG A 19 1.336 -17.755 -3.406 1.00 0.00 H ATOM 271 HB3 ARG A 19 1.069 -19.483 -3.221 1.00 0.00 H ATOM 272 HG2 ARG A 19 -1.091 -19.055 -2.185 1.00 0.00 H ATOM 273 HG3 ARG A 19 -0.821 -17.317 -2.328 1.00 0.00 H ATOM 274 HD2 ARG A 19 -2.276 -18.229 -4.110 1.00 0.00 H ATOM 275 HD3 ARG A 19 -0.812 -17.465 -4.730 1.00 0.00 H ATOM 276 HE ARG A 19 -0.632 -20.324 -4.348 1.00 0.00 H ATOM 277 HH11 ARG A 19 -1.388 -17.725 -6.538 1.00 0.00 H ATOM 278 HH12 ARG A 19 -1.133 -18.677 -7.963 1.00 0.00 H ATOM 279 HH21 ARG A 19 -0.293 -21.587 -6.217 1.00 0.00 H ATOM 280 HH22 ARG A 19 -0.510 -20.874 -7.779 1.00 0.00 H ATOM 281 N ASN A 20 3.817 -17.774 -1.772 1.00 0.00 N ATOM 282 CA ASN A 20 5.259 -17.954 -1.897 1.00 0.00 C ATOM 283 C ASN A 20 5.941 -17.841 -0.537 1.00 0.00 C ATOM 284 O ASN A 20 5.371 -17.337 0.431 1.00 0.00 O ATOM 285 CB ASN A 20 5.842 -16.919 -2.861 1.00 0.00 C ATOM 286 CG ASN A 20 5.913 -17.431 -4.287 1.00 0.00 C ATOM 287 OD1 ASN A 20 6.300 -18.574 -4.529 1.00 0.00 O ATOM 288 ND2 ASN A 20 5.538 -16.584 -5.238 1.00 0.00 N ATOM 289 H ASN A 20 3.435 -16.879 -1.893 1.00 0.00 H ATOM 290 HA ASN A 20 5.436 -18.942 -2.295 1.00 0.00 H ATOM 291 HB2 ASN A 20 5.221 -16.034 -2.847 1.00 0.00 H ATOM 292 HB3 ASN A 20 6.839 -16.659 -2.541 1.00 0.00 H ATOM 293 HD21 ASN A 20 5.241 -15.689 -4.972 1.00 0.00 H ATOM 294 HD22 ASN A 20 5.573 -16.890 -6.169 1.00 0.00 H ATOM 295 N PRO A 21 7.191 -18.321 -0.461 1.00 0.00 N ATOM 296 CA PRO A 21 7.979 -18.284 0.775 1.00 0.00 C ATOM 297 C PRO A 21 8.395 -16.867 1.155 1.00 0.00 C ATOM 298 O PRO A 21 8.908 -16.633 2.249 1.00 0.00 O ATOM 299 CB PRO A 21 9.210 -19.129 0.436 1.00 0.00 C ATOM 300 CG PRO A 21 9.336 -19.038 -1.046 1.00 0.00 C ATOM 301 CD PRO A 21 7.932 -18.935 -1.575 1.00 0.00 C ATOM 302 HA PRO A 21 7.446 -18.735 1.599 1.00 0.00 H ATOM 303 HB2 PRO A 21 10.078 -18.721 0.933 1.00 0.00 H ATOM 304 HB3 PRO A 21 9.050 -20.148 0.756 1.00 0.00 H ATOM 305 HG2 PRO A 21 9.903 -18.159 -1.312 1.00 0.00 H ATOM 306 HG3 PRO A 21 9.816 -19.927 -1.428 1.00 0.00 H ATOM 307 HD2 PRO A 21 7.905 -18.305 -2.451 1.00 0.00 H ATOM 308 HD3 PRO A 21 7.542 -19.917 -1.802 1.00 0.00 H ATOM 309 N ARG A 22 8.169 -15.925 0.245 1.00 0.00 N ATOM 310 CA ARG A 22 8.521 -14.530 0.486 1.00 0.00 C ATOM 311 C ARG A 22 7.274 -13.652 0.514 1.00 0.00 C ATOM 312 O ARG A 22 7.354 -12.438 0.330 1.00 0.00 O ATOM 313 CB ARG A 22 9.485 -14.032 -0.593 1.00 0.00 C ATOM 314 CG ARG A 22 8.858 -13.942 -1.975 1.00 0.00 C ATOM 315 CD ARG A 22 9.593 -12.945 -2.856 1.00 0.00 C ATOM 316 NE ARG A 22 8.763 -12.475 -3.962 1.00 0.00 N ATOM 317 CZ ARG A 22 8.495 -13.203 -5.040 1.00 0.00 C ATOM 318 NH1 ARG A 22 8.989 -14.428 -5.157 1.00 0.00 N ATOM 319 NH2 ARG A 22 7.731 -12.706 -6.004 1.00 0.00 N ATOM 320 H ARG A 22 7.757 -16.173 -0.609 1.00 0.00 H ATOM 321 HA ARG A 22 9.009 -14.473 1.447 1.00 0.00 H ATOM 322 HB2 ARG A 22 9.838 -13.049 -0.318 1.00 0.00 H ATOM 323 HB3 ARG A 22 10.326 -14.706 -0.646 1.00 0.00 H ATOM 324 HG2 ARG A 22 8.898 -14.915 -2.442 1.00 0.00 H ATOM 325 HG3 ARG A 22 7.829 -13.631 -1.874 1.00 0.00 H ATOM 326 HD2 ARG A 22 9.884 -12.098 -2.253 1.00 0.00 H ATOM 327 HD3 ARG A 22 10.475 -13.421 -3.257 1.00 0.00 H ATOM 328 HE ARG A 22 8.387 -11.573 -3.896 1.00 0.00 H ATOM 329 HH11 ARG A 22 9.565 -14.805 -4.431 1.00 0.00 H ATOM 330 HH12 ARG A 22 8.785 -14.974 -5.969 1.00 0.00 H ATOM 331 HH21 ARG A 22 7.356 -11.784 -5.920 1.00 0.00 H ATOM 332 HH22 ARG A 22 7.530 -13.255 -6.815 1.00 0.00 H ATOM 333 N GLU A 23 6.122 -14.275 0.745 1.00 0.00 N ATOM 334 CA GLU A 23 4.859 -13.549 0.796 1.00 0.00 C ATOM 335 C GLU A 23 4.285 -13.554 2.210 1.00 0.00 C ATOM 336 O GLU A 23 4.510 -14.488 2.981 1.00 0.00 O ATOM 337 CB GLU A 23 3.851 -14.166 -0.177 1.00 0.00 C ATOM 338 CG GLU A 23 4.058 -13.736 -1.620 1.00 0.00 C ATOM 339 CD GLU A 23 3.038 -14.348 -2.561 1.00 0.00 C ATOM 340 OE1 GLU A 23 1.960 -14.757 -2.083 1.00 0.00 O ATOM 341 OE2 GLU A 23 3.319 -14.417 -3.776 1.00 0.00 O ATOM 342 H GLU A 23 6.123 -15.245 0.885 1.00 0.00 H ATOM 343 HA GLU A 23 5.050 -12.528 0.502 1.00 0.00 H ATOM 344 HB2 GLU A 23 3.933 -15.242 -0.127 1.00 0.00 H ATOM 345 HB3 GLU A 23 2.855 -13.876 0.124 1.00 0.00 H ATOM 346 HG2 GLU A 23 3.978 -12.661 -1.677 1.00 0.00 H ATOM 347 HG3 GLU A 23 5.045 -14.040 -1.935 1.00 0.00 H ATOM 348 N LEU A 24 3.543 -12.504 2.544 1.00 0.00 N ATOM 349 CA LEU A 24 2.936 -12.385 3.866 1.00 0.00 C ATOM 350 C LEU A 24 1.420 -12.254 3.759 1.00 0.00 C ATOM 351 O LEU A 24 0.908 -11.505 2.927 1.00 0.00 O ATOM 352 CB LEU A 24 3.513 -11.178 4.607 1.00 0.00 C ATOM 353 CG LEU A 24 2.926 -10.896 5.990 1.00 0.00 C ATOM 354 CD1 LEU A 24 3.586 -11.776 7.040 1.00 0.00 C ATOM 355 CD2 LEU A 24 3.085 -9.425 6.347 1.00 0.00 C ATOM 356 H LEU A 24 3.399 -11.791 1.888 1.00 0.00 H ATOM 357 HA LEU A 24 3.170 -13.283 4.419 1.00 0.00 H ATOM 358 HB2 LEU A 24 4.574 -11.339 4.725 1.00 0.00 H ATOM 359 HB3 LEU A 24 3.350 -10.304 3.992 1.00 0.00 H ATOM 360 HG LEU A 24 1.869 -11.126 5.979 1.00 0.00 H ATOM 361 HD11 LEU A 24 4.013 -12.646 6.564 1.00 0.00 H ATOM 362 HD12 LEU A 24 2.847 -12.088 7.764 1.00 0.00 H ATOM 363 HD13 LEU A 24 4.365 -11.218 7.539 1.00 0.00 H ATOM 364 HD21 LEU A 24 2.143 -9.039 6.709 1.00 0.00 H ATOM 365 HD22 LEU A 24 3.387 -8.873 5.470 1.00 0.00 H ATOM 366 HD23 LEU A 24 3.836 -9.321 7.116 1.00 0.00 H ATOM 367 N THR A 25 0.707 -12.986 4.610 1.00 0.00 N ATOM 368 CA THR A 25 -0.750 -12.950 4.612 1.00 0.00 C ATOM 369 C THR A 25 -1.268 -11.645 5.204 1.00 0.00 C ATOM 370 O THR A 25 -0.588 -11.001 6.004 1.00 0.00 O ATOM 371 CB THR A 25 -1.339 -14.131 5.408 1.00 0.00 C ATOM 372 OG1 THR A 25 -0.806 -15.366 4.919 1.00 0.00 O ATOM 373 CG2 THR A 25 -2.857 -14.150 5.304 1.00 0.00 C ATOM 374 H THR A 25 1.173 -13.563 5.250 1.00 0.00 H ATOM 375 HA THR A 25 -1.088 -13.029 3.589 1.00 0.00 H ATOM 376 HB THR A 25 -1.066 -14.016 6.448 1.00 0.00 H ATOM 377 HG1 THR A 25 0.102 -15.234 4.637 1.00 0.00 H ATOM 378 HG21 THR A 25 -3.151 -13.920 4.290 1.00 0.00 H ATOM 379 HG22 THR A 25 -3.273 -13.414 5.975 1.00 0.00 H ATOM 380 HG23 THR A 25 -3.223 -15.130 5.571 1.00 0.00 H ATOM 381 N VAL A 26 -2.476 -11.258 4.807 1.00 0.00 N ATOM 382 CA VAL A 26 -3.085 -10.028 5.300 1.00 0.00 C ATOM 383 C VAL A 26 -4.607 -10.112 5.252 1.00 0.00 C ATOM 384 O VAL A 26 -5.171 -10.994 4.604 1.00 0.00 O ATOM 385 CB VAL A 26 -2.623 -8.806 4.484 1.00 0.00 C ATOM 386 CG1 VAL A 26 -1.126 -8.591 4.646 1.00 0.00 C ATOM 387 CG2 VAL A 26 -2.990 -8.975 3.018 1.00 0.00 C ATOM 388 H VAL A 26 -2.969 -11.812 4.167 1.00 0.00 H ATOM 389 HA VAL A 26 -2.774 -9.889 6.325 1.00 0.00 H ATOM 390 HB VAL A 26 -3.133 -7.932 4.863 1.00 0.00 H ATOM 391 HG11 VAL A 26 -0.596 -9.448 4.257 1.00 0.00 H ATOM 392 HG12 VAL A 26 -0.829 -7.705 4.104 1.00 0.00 H ATOM 393 HG13 VAL A 26 -0.891 -8.468 5.693 1.00 0.00 H ATOM 394 HG21 VAL A 26 -3.657 -8.179 2.720 1.00 0.00 H ATOM 395 HG22 VAL A 26 -2.094 -8.938 2.415 1.00 0.00 H ATOM 396 HG23 VAL A 26 -3.480 -9.927 2.876 1.00 0.00 H ATOM 397 N VAL A 27 -5.267 -9.187 5.942 1.00 0.00 N ATOM 398 CA VAL A 27 -6.724 -9.154 5.977 1.00 0.00 C ATOM 399 C VAL A 27 -7.252 -7.775 5.599 1.00 0.00 C ATOM 400 O VAL A 27 -6.581 -6.765 5.807 1.00 0.00 O ATOM 401 CB VAL A 27 -7.261 -9.533 7.370 1.00 0.00 C ATOM 402 CG1 VAL A 27 -6.836 -10.946 7.740 1.00 0.00 C ATOM 403 CG2 VAL A 27 -6.784 -8.534 8.414 1.00 0.00 C ATOM 404 H VAL A 27 -4.762 -8.510 6.438 1.00 0.00 H ATOM 405 HA VAL A 27 -7.092 -9.878 5.264 1.00 0.00 H ATOM 406 HB VAL A 27 -8.340 -9.502 7.339 1.00 0.00 H ATOM 407 HG11 VAL A 27 -5.759 -10.993 7.803 1.00 0.00 H ATOM 408 HG12 VAL A 27 -7.265 -11.213 8.695 1.00 0.00 H ATOM 409 HG13 VAL A 27 -7.182 -11.635 6.984 1.00 0.00 H ATOM 410 HG21 VAL A 27 -7.290 -7.591 8.266 1.00 0.00 H ATOM 411 HG22 VAL A 27 -7.007 -8.910 9.402 1.00 0.00 H ATOM 412 HG23 VAL A 27 -5.718 -8.390 8.315 1.00 0.00 H ATOM 413 N GLN A 28 -8.459 -7.741 5.043 1.00 0.00 N ATOM 414 CA GLN A 28 -9.077 -6.485 4.635 1.00 0.00 C ATOM 415 C GLN A 28 -9.174 -5.520 5.811 1.00 0.00 C ATOM 416 O GLN A 28 -9.358 -5.935 6.955 1.00 0.00 O ATOM 417 CB GLN A 28 -10.469 -6.742 4.054 1.00 0.00 C ATOM 418 CG GLN A 28 -11.233 -5.471 3.721 1.00 0.00 C ATOM 419 CD GLN A 28 -12.676 -5.740 3.344 1.00 0.00 C ATOM 420 OE1 GLN A 28 -13.322 -6.626 3.905 1.00 0.00 O ATOM 421 NE2 GLN A 28 -13.191 -4.975 2.388 1.00 0.00 N ATOM 422 H GLN A 28 -8.944 -8.580 4.903 1.00 0.00 H ATOM 423 HA GLN A 28 -8.455 -6.042 3.872 1.00 0.00 H ATOM 424 HB2 GLN A 28 -10.367 -7.323 3.150 1.00 0.00 H ATOM 425 HB3 GLN A 28 -11.046 -7.306 4.772 1.00 0.00 H ATOM 426 HG2 GLN A 28 -11.218 -4.821 4.584 1.00 0.00 H ATOM 427 HG3 GLN A 28 -10.745 -4.979 2.893 1.00 0.00 H ATOM 428 HE21 GLN A 28 -12.617 -4.290 1.985 1.00 0.00 H ATOM 429 HE22 GLN A 28 -14.121 -5.128 2.124 1.00 0.00 H ATOM 430 N GLY A 29 -9.049 -4.228 5.522 1.00 0.00 N ATOM 431 CA GLY A 29 -9.125 -3.223 6.567 1.00 0.00 C ATOM 432 C GLY A 29 -7.842 -3.120 7.366 1.00 0.00 C ATOM 433 O GLY A 29 -7.658 -2.178 8.137 1.00 0.00 O ATOM 434 H GLY A 29 -8.904 -3.955 4.592 1.00 0.00 H ATOM 435 HA2 GLY A 29 -9.334 -2.265 6.115 1.00 0.00 H ATOM 436 HA3 GLY A 29 -9.934 -3.478 7.237 1.00 0.00 H ATOM 437 N GLU A 30 -6.953 -4.091 7.184 1.00 0.00 N ATOM 438 CA GLU A 30 -5.681 -4.105 7.897 1.00 0.00 C ATOM 439 C GLU A 30 -4.730 -3.053 7.335 1.00 0.00 C ATOM 440 O GLU A 30 -4.710 -2.796 6.131 1.00 0.00 O ATOM 441 CB GLU A 30 -5.036 -5.490 7.807 1.00 0.00 C ATOM 442 CG GLU A 30 -3.725 -5.601 8.566 1.00 0.00 C ATOM 443 CD GLU A 30 -3.927 -5.896 10.040 1.00 0.00 C ATOM 444 OE1 GLU A 30 -4.534 -5.056 10.736 1.00 0.00 O ATOM 445 OE2 GLU A 30 -3.476 -6.968 10.497 1.00 0.00 O ATOM 446 H GLU A 30 -7.157 -4.815 6.555 1.00 0.00 H ATOM 447 HA GLU A 30 -5.879 -3.877 8.933 1.00 0.00 H ATOM 448 HB2 GLU A 30 -5.724 -6.221 8.208 1.00 0.00 H ATOM 449 HB3 GLU A 30 -4.847 -5.719 6.769 1.00 0.00 H ATOM 450 HG2 GLU A 30 -3.139 -6.398 8.133 1.00 0.00 H ATOM 451 HG3 GLU A 30 -3.188 -4.669 8.471 1.00 0.00 H ATOM 452 N LYS A 31 -3.943 -2.445 8.216 1.00 0.00 N ATOM 453 CA LYS A 31 -2.988 -1.420 7.810 1.00 0.00 C ATOM 454 C LYS A 31 -1.567 -1.973 7.801 1.00 0.00 C ATOM 455 O LYS A 31 -1.201 -2.786 8.651 1.00 0.00 O ATOM 456 CB LYS A 31 -3.072 -0.215 8.750 1.00 0.00 C ATOM 457 CG LYS A 31 -4.445 -0.022 9.371 1.00 0.00 C ATOM 458 CD LYS A 31 -5.415 0.618 8.392 1.00 0.00 C ATOM 459 CE LYS A 31 -6.647 1.158 9.102 1.00 0.00 C ATOM 460 NZ LYS A 31 -6.389 2.483 9.731 1.00 0.00 N ATOM 461 H LYS A 31 -4.005 -2.692 9.163 1.00 0.00 H ATOM 462 HA LYS A 31 -3.245 -1.104 6.810 1.00 0.00 H ATOM 463 HB2 LYS A 31 -2.354 -0.344 9.546 1.00 0.00 H ATOM 464 HB3 LYS A 31 -2.823 0.678 8.194 1.00 0.00 H ATOM 465 HG2 LYS A 31 -4.833 -0.985 9.669 1.00 0.00 H ATOM 466 HG3 LYS A 31 -4.350 0.615 10.239 1.00 0.00 H ATOM 467 HD2 LYS A 31 -4.918 1.433 7.887 1.00 0.00 H ATOM 468 HD3 LYS A 31 -5.722 -0.123 7.668 1.00 0.00 H ATOM 469 HE2 LYS A 31 -7.445 1.260 8.382 1.00 0.00 H ATOM 470 HE3 LYS A 31 -6.941 0.456 9.868 1.00 0.00 H ATOM 471 HZ1 LYS A 31 -6.086 2.356 10.718 1.00 0.00 H ATOM 472 HZ2 LYS A 31 -7.254 3.059 9.717 1.00 0.00 H ATOM 473 HZ3 LYS A 31 -5.641 2.985 9.212 1.00 0.00 H ATOM 474 N LEU A 32 -0.769 -1.527 6.837 1.00 0.00 N ATOM 475 CA LEU A 32 0.614 -1.976 6.719 1.00 0.00 C ATOM 476 C LEU A 32 1.497 -0.875 6.142 1.00 0.00 C ATOM 477 O LEU A 32 1.023 -0.005 5.412 1.00 0.00 O ATOM 478 CB LEU A 32 0.692 -3.223 5.836 1.00 0.00 C ATOM 479 CG LEU A 32 -0.167 -4.410 6.273 1.00 0.00 C ATOM 480 CD1 LEU A 32 -0.480 -5.309 5.087 1.00 0.00 C ATOM 481 CD2 LEU A 32 0.531 -5.198 7.372 1.00 0.00 C ATOM 482 H LEU A 32 -1.117 -0.880 6.189 1.00 0.00 H ATOM 483 HA LEU A 32 0.967 -2.223 7.709 1.00 0.00 H ATOM 484 HB2 LEU A 32 0.385 -2.942 4.840 1.00 0.00 H ATOM 485 HB3 LEU A 32 1.722 -3.549 5.815 1.00 0.00 H ATOM 486 HG LEU A 32 -1.104 -4.042 6.668 1.00 0.00 H ATOM 487 HD11 LEU A 32 0.347 -5.982 4.918 1.00 0.00 H ATOM 488 HD12 LEU A 32 -0.636 -4.702 4.207 1.00 0.00 H ATOM 489 HD13 LEU A 32 -1.373 -5.879 5.293 1.00 0.00 H ATOM 490 HD21 LEU A 32 1.582 -5.283 7.140 1.00 0.00 H ATOM 491 HD22 LEU A 32 0.096 -6.184 7.440 1.00 0.00 H ATOM 492 HD23 LEU A 32 0.411 -4.685 8.314 1.00 0.00 H ATOM 493 N GLU A 33 2.783 -0.920 6.474 1.00 0.00 N ATOM 494 CA GLU A 33 3.733 0.075 5.988 1.00 0.00 C ATOM 495 C GLU A 33 4.461 -0.431 4.746 1.00 0.00 C ATOM 496 O GLU A 33 5.030 -1.523 4.747 1.00 0.00 O ATOM 497 CB GLU A 33 4.746 0.423 7.080 1.00 0.00 C ATOM 498 CG GLU A 33 6.051 0.986 6.543 1.00 0.00 C ATOM 499 CD GLU A 33 6.807 1.795 7.579 1.00 0.00 C ATOM 500 OE1 GLU A 33 6.191 2.685 8.201 1.00 0.00 O ATOM 501 OE2 GLU A 33 8.015 1.538 7.767 1.00 0.00 O ATOM 502 H GLU A 33 3.101 -1.637 7.061 1.00 0.00 H ATOM 503 HA GLU A 33 3.178 0.963 5.728 1.00 0.00 H ATOM 504 HB2 GLU A 33 4.307 1.155 7.742 1.00 0.00 H ATOM 505 HB3 GLU A 33 4.969 -0.471 7.644 1.00 0.00 H ATOM 506 HG2 GLU A 33 6.676 0.167 6.222 1.00 0.00 H ATOM 507 HG3 GLU A 33 5.833 1.623 5.699 1.00 0.00 H ATOM 508 N VAL A 34 4.439 0.372 3.686 1.00 0.00 N ATOM 509 CA VAL A 34 5.097 0.007 2.437 1.00 0.00 C ATOM 510 C VAL A 34 6.603 0.225 2.526 1.00 0.00 C ATOM 511 O VAL A 34 7.069 1.156 3.184 1.00 0.00 O ATOM 512 CB VAL A 34 4.540 0.818 1.252 1.00 0.00 C ATOM 513 CG1 VAL A 34 5.200 0.385 -0.048 1.00 0.00 C ATOM 514 CG2 VAL A 34 3.029 0.670 1.168 1.00 0.00 C ATOM 515 H VAL A 34 3.969 1.230 3.746 1.00 0.00 H ATOM 516 HA VAL A 34 4.905 -1.040 2.252 1.00 0.00 H ATOM 517 HB VAL A 34 4.770 1.861 1.416 1.00 0.00 H ATOM 518 HG11 VAL A 34 5.620 -0.603 0.073 1.00 0.00 H ATOM 519 HG12 VAL A 34 4.463 0.370 -0.838 1.00 0.00 H ATOM 520 HG13 VAL A 34 5.986 1.081 -0.302 1.00 0.00 H ATOM 521 HG21 VAL A 34 2.561 1.365 1.850 1.00 0.00 H ATOM 522 HG22 VAL A 34 2.701 0.879 0.160 1.00 0.00 H ATOM 523 HG23 VAL A 34 2.750 -0.339 1.434 1.00 0.00 H ATOM 524 N LEU A 35 7.360 -0.638 1.858 1.00 0.00 N ATOM 525 CA LEU A 35 8.816 -0.540 1.860 1.00 0.00 C ATOM 526 C LEU A 35 9.353 -0.382 0.442 1.00 0.00 C ATOM 527 O LEU A 35 10.054 0.583 0.137 1.00 0.00 O ATOM 528 CB LEU A 35 9.429 -1.780 2.515 1.00 0.00 C ATOM 529 CG LEU A 35 9.078 -2.005 3.986 1.00 0.00 C ATOM 530 CD1 LEU A 35 9.361 -3.445 4.387 1.00 0.00 C ATOM 531 CD2 LEU A 35 9.852 -1.040 4.873 1.00 0.00 C ATOM 532 H LEU A 35 6.932 -1.359 1.352 1.00 0.00 H ATOM 533 HA LEU A 35 9.088 0.332 2.435 1.00 0.00 H ATOM 534 HB2 LEU A 35 9.099 -2.644 1.960 1.00 0.00 H ATOM 535 HB3 LEU A 35 10.504 -1.695 2.439 1.00 0.00 H ATOM 536 HG LEU A 35 8.023 -1.820 4.130 1.00 0.00 H ATOM 537 HD11 LEU A 35 8.556 -4.078 4.046 1.00 0.00 H ATOM 538 HD12 LEU A 35 9.439 -3.509 5.463 1.00 0.00 H ATOM 539 HD13 LEU A 35 10.289 -3.768 3.939 1.00 0.00 H ATOM 540 HD21 LEU A 35 9.686 -1.294 5.909 1.00 0.00 H ATOM 541 HD22 LEU A 35 9.511 -0.032 4.690 1.00 0.00 H ATOM 542 HD23 LEU A 35 10.906 -1.112 4.648 1.00 0.00 H ATOM 543 N ASP A 36 9.018 -1.334 -0.422 1.00 0.00 N ATOM 544 CA ASP A 36 9.464 -1.299 -1.810 1.00 0.00 C ATOM 545 C ASP A 36 8.273 -1.258 -2.762 1.00 0.00 C ATOM 546 O ASP A 36 7.673 -2.289 -3.069 1.00 0.00 O ATOM 547 CB ASP A 36 10.337 -2.516 -2.119 1.00 0.00 C ATOM 548 CG ASP A 36 11.184 -2.321 -3.361 1.00 0.00 C ATOM 549 OD1 ASP A 36 12.018 -1.391 -3.370 1.00 0.00 O ATOM 550 OD2 ASP A 36 11.012 -3.097 -4.324 1.00 0.00 O ATOM 551 H ASP A 36 8.456 -2.078 -0.119 1.00 0.00 H ATOM 552 HA ASP A 36 10.049 -0.403 -1.948 1.00 0.00 H ATOM 553 HB2 ASP A 36 10.996 -2.699 -1.282 1.00 0.00 H ATOM 554 HB3 ASP A 36 9.703 -3.377 -2.268 1.00 0.00 H ATOM 555 N HIS A 37 7.934 -0.059 -3.227 1.00 0.00 N ATOM 556 CA HIS A 37 6.814 0.117 -4.144 1.00 0.00 C ATOM 557 C HIS A 37 7.308 0.305 -5.576 1.00 0.00 C ATOM 558 O HIS A 37 6.542 0.681 -6.462 1.00 0.00 O ATOM 559 CB HIS A 37 5.966 1.317 -3.723 1.00 0.00 C ATOM 560 CG HIS A 37 6.751 2.584 -3.577 1.00 0.00 C ATOM 561 ND1 HIS A 37 8.035 2.732 -4.058 1.00 0.00 N ATOM 562 CD2 HIS A 37 6.427 3.765 -3.002 1.00 0.00 C ATOM 563 CE1 HIS A 37 8.468 3.950 -3.782 1.00 0.00 C ATOM 564 NE2 HIS A 37 7.511 4.597 -3.142 1.00 0.00 N ATOM 565 H HIS A 37 8.450 0.725 -2.946 1.00 0.00 H ATOM 566 HA HIS A 37 6.206 -0.775 -4.101 1.00 0.00 H ATOM 567 HB2 HIS A 37 5.200 1.486 -4.466 1.00 0.00 H ATOM 568 HB3 HIS A 37 5.498 1.104 -2.773 1.00 0.00 H ATOM 569 HD1 HIS A 37 8.553 2.047 -4.528 1.00 0.00 H ATOM 570 HD2 HIS A 37 5.491 4.009 -2.521 1.00 0.00 H ATOM 571 HE1 HIS A 37 9.438 4.349 -4.037 1.00 0.00 H ATOM 572 HE2 HIS A 37 7.600 5.489 -2.747 1.00 0.00 H ATOM 573 N SER A 38 8.592 0.041 -5.792 1.00 0.00 N ATOM 574 CA SER A 38 9.190 0.186 -7.115 1.00 0.00 C ATOM 575 C SER A 38 8.665 -0.884 -8.068 1.00 0.00 C ATOM 576 O SER A 38 8.164 -0.577 -9.150 1.00 0.00 O ATOM 577 CB SER A 38 10.714 0.098 -7.021 1.00 0.00 C ATOM 578 OG SER A 38 11.332 0.815 -8.076 1.00 0.00 O ATOM 579 H SER A 38 9.152 -0.256 -5.044 1.00 0.00 H ATOM 580 HA SER A 38 8.916 1.158 -7.497 1.00 0.00 H ATOM 581 HB2 SER A 38 11.039 0.515 -6.080 1.00 0.00 H ATOM 582 HB3 SER A 38 11.017 -0.938 -7.080 1.00 0.00 H ATOM 583 HG SER A 38 10.750 0.825 -8.840 1.00 0.00 H ATOM 584 N LYS A 39 8.784 -2.142 -7.658 1.00 0.00 N ATOM 585 CA LYS A 39 8.321 -3.260 -8.473 1.00 0.00 C ATOM 586 C LYS A 39 6.798 -3.343 -8.468 1.00 0.00 C ATOM 587 O LYS A 39 6.133 -2.664 -7.686 1.00 0.00 O ATOM 588 CB LYS A 39 8.916 -4.573 -7.959 1.00 0.00 C ATOM 589 CG LYS A 39 9.087 -5.627 -9.039 1.00 0.00 C ATOM 590 CD LYS A 39 10.225 -6.580 -8.713 1.00 0.00 C ATOM 591 CE LYS A 39 10.290 -7.730 -9.706 1.00 0.00 C ATOM 592 NZ LYS A 39 11.664 -8.296 -9.809 1.00 0.00 N ATOM 593 H LYS A 39 9.192 -2.324 -6.785 1.00 0.00 H ATOM 594 HA LYS A 39 8.657 -3.094 -9.485 1.00 0.00 H ATOM 595 HB2 LYS A 39 9.885 -4.370 -7.526 1.00 0.00 H ATOM 596 HB3 LYS A 39 8.266 -4.973 -7.194 1.00 0.00 H ATOM 597 HG2 LYS A 39 8.171 -6.193 -9.125 1.00 0.00 H ATOM 598 HG3 LYS A 39 9.298 -5.136 -9.978 1.00 0.00 H ATOM 599 HD2 LYS A 39 11.158 -6.037 -8.746 1.00 0.00 H ATOM 600 HD3 LYS A 39 10.074 -6.980 -7.721 1.00 0.00 H ATOM 601 HE2 LYS A 39 9.613 -8.506 -9.384 1.00 0.00 H ATOM 602 HE3 LYS A 39 9.986 -7.367 -10.677 1.00 0.00 H ATOM 603 HZ1 LYS A 39 11.618 -9.333 -9.873 1.00 0.00 H ATOM 604 HZ2 LYS A 39 12.221 -8.036 -8.971 1.00 0.00 H ATOM 605 HZ3 LYS A 39 12.140 -7.928 -10.657 1.00 0.00 H ATOM 606 N ARG A 40 6.253 -4.180 -9.344 1.00 0.00 N ATOM 607 CA ARG A 40 4.808 -4.352 -9.440 1.00 0.00 C ATOM 608 C ARG A 40 4.209 -4.688 -8.077 1.00 0.00 C ATOM 609 O ARG A 40 3.195 -4.117 -7.676 1.00 0.00 O ATOM 610 CB ARG A 40 4.470 -5.455 -10.444 1.00 0.00 C ATOM 611 CG ARG A 40 4.913 -5.143 -11.864 1.00 0.00 C ATOM 612 CD ARG A 40 3.835 -4.396 -12.633 1.00 0.00 C ATOM 613 NE ARG A 40 2.905 -5.306 -13.295 1.00 0.00 N ATOM 614 CZ ARG A 40 3.166 -5.915 -14.447 1.00 0.00 C ATOM 615 NH1 ARG A 40 4.324 -5.711 -15.060 1.00 0.00 N ATOM 616 NH2 ARG A 40 2.269 -6.729 -14.987 1.00 0.00 N ATOM 617 H ARG A 40 6.836 -4.694 -9.941 1.00 0.00 H ATOM 618 HA ARG A 40 4.386 -3.421 -9.786 1.00 0.00 H ATOM 619 HB2 ARG A 40 4.953 -6.370 -10.133 1.00 0.00 H ATOM 620 HB3 ARG A 40 3.401 -5.605 -10.449 1.00 0.00 H ATOM 621 HG2 ARG A 40 5.803 -4.532 -11.827 1.00 0.00 H ATOM 622 HG3 ARG A 40 5.131 -6.069 -12.375 1.00 0.00 H ATOM 623 HD2 ARG A 40 3.285 -3.774 -11.943 1.00 0.00 H ATOM 624 HD3 ARG A 40 4.309 -3.774 -13.378 1.00 0.00 H ATOM 625 HE ARG A 40 2.043 -5.471 -12.860 1.00 0.00 H ATOM 626 HH11 ARG A 40 5.003 -5.099 -14.654 1.00 0.00 H ATOM 627 HH12 ARG A 40 4.519 -6.172 -15.926 1.00 0.00 H ATOM 628 HH21 ARG A 40 1.395 -6.885 -14.528 1.00 0.00 H ATOM 629 HH22 ARG A 40 2.466 -7.186 -15.853 1.00 0.00 H ATOM 630 N TRP A 41 4.843 -5.618 -7.372 1.00 0.00 N ATOM 631 CA TRP A 41 4.372 -6.031 -6.055 1.00 0.00 C ATOM 632 C TRP A 41 5.020 -5.194 -4.958 1.00 0.00 C ATOM 633 O TRP A 41 6.242 -5.193 -4.806 1.00 0.00 O ATOM 634 CB TRP A 41 4.670 -7.514 -5.825 1.00 0.00 C ATOM 635 CG TRP A 41 3.652 -8.426 -6.438 1.00 0.00 C ATOM 636 CD1 TRP A 41 3.253 -8.450 -7.744 1.00 0.00 C ATOM 637 CD2 TRP A 41 2.902 -9.446 -5.769 1.00 0.00 C ATOM 638 NE1 TRP A 41 2.300 -9.423 -7.927 1.00 0.00 N ATOM 639 CE2 TRP A 41 2.068 -10.049 -6.731 1.00 0.00 C ATOM 640 CE3 TRP A 41 2.856 -9.911 -4.452 1.00 0.00 C ATOM 641 CZ2 TRP A 41 1.199 -11.090 -6.415 1.00 0.00 C ATOM 642 CZ3 TRP A 41 1.992 -10.943 -4.140 1.00 0.00 C ATOM 643 CH2 TRP A 41 1.174 -11.524 -5.118 1.00 0.00 C ATOM 644 H TRP A 41 5.646 -6.038 -7.746 1.00 0.00 H ATOM 645 HA TRP A 41 3.303 -5.879 -6.023 1.00 0.00 H ATOM 646 HB2 TRP A 41 5.632 -7.752 -6.254 1.00 0.00 H ATOM 647 HB3 TRP A 41 4.696 -7.708 -4.763 1.00 0.00 H ATOM 648 HD1 TRP A 41 3.637 -7.793 -8.509 1.00 0.00 H ATOM 649 HE1 TRP A 41 1.860 -9.635 -8.777 1.00 0.00 H ATOM 650 HE3 TRP A 41 3.479 -9.476 -3.684 1.00 0.00 H ATOM 651 HZ2 TRP A 41 0.562 -11.548 -7.158 1.00 0.00 H ATOM 652 HZ3 TRP A 41 1.942 -11.315 -3.127 1.00 0.00 H ATOM 653 HH2 TRP A 41 0.514 -12.328 -4.829 1.00 0.00 H ATOM 654 N TRP A 42 4.196 -4.484 -4.197 1.00 0.00 N ATOM 655 CA TRP A 42 4.690 -3.642 -3.113 1.00 0.00 C ATOM 656 C TRP A 42 4.978 -4.472 -1.867 1.00 0.00 C ATOM 657 O TRP A 42 4.129 -5.237 -1.409 1.00 0.00 O ATOM 658 CB TRP A 42 3.675 -2.546 -2.787 1.00 0.00 C ATOM 659 CG TRP A 42 3.477 -1.568 -3.906 1.00 0.00 C ATOM 660 CD1 TRP A 42 3.727 -1.778 -5.232 1.00 0.00 C ATOM 661 CD2 TRP A 42 2.989 -0.226 -3.795 1.00 0.00 C ATOM 662 NE1 TRP A 42 3.424 -0.647 -5.952 1.00 0.00 N ATOM 663 CE2 TRP A 42 2.969 0.318 -5.094 1.00 0.00 C ATOM 664 CE3 TRP A 42 2.566 0.567 -2.725 1.00 0.00 C ATOM 665 CZ2 TRP A 42 2.543 1.619 -5.349 1.00 0.00 C ATOM 666 CZ3 TRP A 42 2.145 1.859 -2.980 1.00 0.00 C ATOM 667 CH2 TRP A 42 2.135 2.374 -4.283 1.00 0.00 C ATOM 668 H TRP A 42 3.231 -4.526 -4.367 1.00 0.00 H ATOM 669 HA TRP A 42 5.609 -3.182 -3.445 1.00 0.00 H ATOM 670 HB2 TRP A 42 2.720 -3.001 -2.570 1.00 0.00 H ATOM 671 HB3 TRP A 42 4.014 -1.997 -1.920 1.00 0.00 H ATOM 672 HD1 TRP A 42 4.108 -2.701 -5.640 1.00 0.00 H ATOM 673 HE1 TRP A 42 3.518 -0.550 -6.923 1.00 0.00 H ATOM 674 HE3 TRP A 42 2.566 0.188 -1.714 1.00 0.00 H ATOM 675 HZ2 TRP A 42 2.530 2.031 -6.347 1.00 0.00 H ATOM 676 HZ3 TRP A 42 1.814 2.487 -2.166 1.00 0.00 H ATOM 677 HH2 TRP A 42 1.798 3.388 -4.435 1.00 0.00 H ATOM 678 N LEU A 43 6.180 -4.317 -1.323 1.00 0.00 N ATOM 679 CA LEU A 43 6.580 -5.053 -0.128 1.00 0.00 C ATOM 680 C LEU A 43 6.214 -4.280 1.135 1.00 0.00 C ATOM 681 O LEU A 43 6.701 -3.172 1.361 1.00 0.00 O ATOM 682 CB LEU A 43 8.084 -5.327 -0.154 1.00 0.00 C ATOM 683 CG LEU A 43 8.706 -5.784 1.166 1.00 0.00 C ATOM 684 CD1 LEU A 43 8.483 -7.274 1.374 1.00 0.00 C ATOM 685 CD2 LEU A 43 10.192 -5.456 1.198 1.00 0.00 C ATOM 686 H LEU A 43 6.814 -3.693 -1.733 1.00 0.00 H ATOM 687 HA LEU A 43 6.050 -5.994 -0.126 1.00 0.00 H ATOM 688 HB2 LEU A 43 8.268 -6.096 -0.889 1.00 0.00 H ATOM 689 HB3 LEU A 43 8.581 -4.416 -0.457 1.00 0.00 H ATOM 690 HG LEU A 43 8.229 -5.259 1.982 1.00 0.00 H ATOM 691 HD11 LEU A 43 9.031 -7.602 2.244 1.00 0.00 H ATOM 692 HD12 LEU A 43 8.829 -7.814 0.505 1.00 0.00 H ATOM 693 HD13 LEU A 43 7.429 -7.463 1.519 1.00 0.00 H ATOM 694 HD21 LEU A 43 10.646 -5.757 0.265 1.00 0.00 H ATOM 695 HD22 LEU A 43 10.660 -5.987 2.014 1.00 0.00 H ATOM 696 HD23 LEU A 43 10.323 -4.393 1.336 1.00 0.00 H ATOM 697 N VAL A 44 5.355 -4.873 1.958 1.00 0.00 N ATOM 698 CA VAL A 44 4.926 -4.243 3.200 1.00 0.00 C ATOM 699 C VAL A 44 5.416 -5.028 4.412 1.00 0.00 C ATOM 700 O VAL A 44 5.923 -6.142 4.281 1.00 0.00 O ATOM 701 CB VAL A 44 3.392 -4.120 3.267 1.00 0.00 C ATOM 702 CG1 VAL A 44 2.865 -3.347 2.068 1.00 0.00 C ATOM 703 CG2 VAL A 44 2.751 -5.497 3.349 1.00 0.00 C ATOM 704 H VAL A 44 5.001 -5.757 1.723 1.00 0.00 H ATOM 705 HA VAL A 44 5.348 -3.249 3.233 1.00 0.00 H ATOM 706 HB VAL A 44 3.134 -3.573 4.162 1.00 0.00 H ATOM 707 HG11 VAL A 44 1.840 -3.059 2.248 1.00 0.00 H ATOM 708 HG12 VAL A 44 3.468 -2.464 1.915 1.00 0.00 H ATOM 709 HG13 VAL A 44 2.913 -3.973 1.188 1.00 0.00 H ATOM 710 HG21 VAL A 44 1.677 -5.397 3.292 1.00 0.00 H ATOM 711 HG22 VAL A 44 3.100 -6.106 2.527 1.00 0.00 H ATOM 712 HG23 VAL A 44 3.020 -5.966 4.283 1.00 0.00 H ATOM 713 N LYS A 45 5.260 -4.439 5.593 1.00 0.00 N ATOM 714 CA LYS A 45 5.684 -5.083 6.831 1.00 0.00 C ATOM 715 C LYS A 45 4.604 -4.967 7.902 1.00 0.00 C ATOM 716 O LYS A 45 3.836 -4.007 7.921 1.00 0.00 O ATOM 717 CB LYS A 45 6.986 -4.457 7.335 1.00 0.00 C ATOM 718 CG LYS A 45 7.791 -5.373 8.241 1.00 0.00 C ATOM 719 CD LYS A 45 9.273 -5.043 8.193 1.00 0.00 C ATOM 720 CE LYS A 45 9.620 -3.900 9.136 1.00 0.00 C ATOM 721 NZ LYS A 45 11.007 -3.404 8.919 1.00 0.00 N ATOM 722 H LYS A 45 4.849 -3.550 5.634 1.00 0.00 H ATOM 723 HA LYS A 45 5.855 -6.127 6.620 1.00 0.00 H ATOM 724 HB2 LYS A 45 7.599 -4.196 6.485 1.00 0.00 H ATOM 725 HB3 LYS A 45 6.750 -3.558 7.886 1.00 0.00 H ATOM 726 HG2 LYS A 45 7.440 -5.259 9.256 1.00 0.00 H ATOM 727 HG3 LYS A 45 7.649 -6.395 7.921 1.00 0.00 H ATOM 728 HD2 LYS A 45 9.838 -5.917 8.483 1.00 0.00 H ATOM 729 HD3 LYS A 45 9.538 -4.759 7.185 1.00 0.00 H ATOM 730 HE2 LYS A 45 8.927 -3.090 8.969 1.00 0.00 H ATOM 731 HE3 LYS A 45 9.527 -4.250 10.154 1.00 0.00 H ATOM 732 HZ1 LYS A 45 10.999 -2.599 8.260 1.00 0.00 H ATOM 733 HZ2 LYS A 45 11.598 -4.159 8.517 1.00 0.00 H ATOM 734 HZ3 LYS A 45 11.423 -3.096 9.821 1.00 0.00 H ATOM 735 N ASN A 46 4.553 -5.953 8.793 1.00 0.00 N ATOM 736 CA ASN A 46 3.567 -5.961 9.867 1.00 0.00 C ATOM 737 C ASN A 46 4.211 -5.589 11.199 1.00 0.00 C ATOM 738 O ASN A 46 5.409 -5.313 11.264 1.00 0.00 O ATOM 739 CB ASN A 46 2.909 -7.338 9.974 1.00 0.00 C ATOM 740 CG ASN A 46 3.924 -8.455 10.116 1.00 0.00 C ATOM 741 OD1 ASN A 46 5.099 -8.209 10.390 1.00 0.00 O ATOM 742 ND2 ASN A 46 3.475 -9.690 9.930 1.00 0.00 N ATOM 743 H ASN A 46 5.192 -6.692 8.725 1.00 0.00 H ATOM 744 HA ASN A 46 2.811 -5.228 9.629 1.00 0.00 H ATOM 745 HB2 ASN A 46 2.261 -7.354 10.838 1.00 0.00 H ATOM 746 HB3 ASN A 46 2.322 -7.520 9.086 1.00 0.00 H ATOM 747 HD21 ASN A 46 2.526 -9.811 9.714 1.00 0.00 H ATOM 748 HD22 ASN A 46 4.110 -10.432 10.016 1.00 0.00 H ATOM 749 N GLU A 47 3.408 -5.584 12.259 1.00 0.00 N ATOM 750 CA GLU A 47 3.901 -5.246 13.589 1.00 0.00 C ATOM 751 C GLU A 47 4.911 -6.282 14.074 1.00 0.00 C ATOM 752 O GLU A 47 5.879 -5.948 14.756 1.00 0.00 O ATOM 753 CB GLU A 47 2.738 -5.148 14.578 1.00 0.00 C ATOM 754 CG GLU A 47 2.124 -3.761 14.661 1.00 0.00 C ATOM 755 CD GLU A 47 1.165 -3.616 15.827 1.00 0.00 C ATOM 756 OE1 GLU A 47 1.640 -3.392 16.960 1.00 0.00 O ATOM 757 OE2 GLU A 47 -0.059 -3.727 15.606 1.00 0.00 O ATOM 758 H GLU A 47 2.462 -5.813 12.143 1.00 0.00 H ATOM 759 HA GLU A 47 4.390 -4.286 13.527 1.00 0.00 H ATOM 760 HB2 GLU A 47 1.968 -5.844 14.279 1.00 0.00 H ATOM 761 HB3 GLU A 47 3.094 -5.421 15.561 1.00 0.00 H ATOM 762 HG2 GLU A 47 2.916 -3.037 14.774 1.00 0.00 H ATOM 763 HG3 GLU A 47 1.586 -3.564 13.745 1.00 0.00 H ATOM 764 N ALA A 48 4.677 -7.540 13.718 1.00 0.00 N ATOM 765 CA ALA A 48 5.565 -8.625 14.116 1.00 0.00 C ATOM 766 C ALA A 48 6.970 -8.415 13.561 1.00 0.00 C ATOM 767 O ALA A 48 7.954 -8.862 14.149 1.00 0.00 O ATOM 768 CB ALA A 48 5.007 -9.962 13.652 1.00 0.00 C ATOM 769 H ALA A 48 3.888 -7.744 13.174 1.00 0.00 H ATOM 770 HA ALA A 48 5.614 -8.638 15.195 1.00 0.00 H ATOM 771 HB1 ALA A 48 3.963 -10.028 13.922 1.00 0.00 H ATOM 772 HB2 ALA A 48 5.107 -10.041 12.580 1.00 0.00 H ATOM 773 HB3 ALA A 48 5.553 -10.764 14.125 1.00 0.00 H ATOM 774 N GLY A 49 7.056 -7.732 12.423 1.00 0.00 N ATOM 775 CA GLY A 49 8.345 -7.476 11.807 1.00 0.00 C ATOM 776 C GLY A 49 8.538 -8.254 10.521 1.00 0.00 C ATOM 777 O GLY A 49 9.577 -8.144 9.871 1.00 0.00 O ATOM 778 H GLY A 49 6.238 -7.399 11.998 1.00 0.00 H ATOM 779 HA2 GLY A 49 8.426 -6.420 11.593 1.00 0.00 H ATOM 780 HA3 GLY A 49 9.124 -7.752 12.502 1.00 0.00 H ATOM 781 N ARG A 50 7.535 -9.045 10.154 1.00 0.00 N ATOM 782 CA ARG A 50 7.601 -9.847 8.938 1.00 0.00 C ATOM 783 C ARG A 50 7.082 -9.060 7.738 1.00 0.00 C ATOM 784 O ARG A 50 5.962 -8.549 7.756 1.00 0.00 O ATOM 785 CB ARG A 50 6.790 -11.134 9.107 1.00 0.00 C ATOM 786 CG ARG A 50 7.584 -12.278 9.716 1.00 0.00 C ATOM 787 CD ARG A 50 7.081 -13.628 9.228 1.00 0.00 C ATOM 788 NE ARG A 50 7.210 -13.768 7.780 1.00 0.00 N ATOM 789 CZ ARG A 50 6.554 -14.678 7.069 1.00 0.00 C ATOM 790 NH1 ARG A 50 5.727 -15.523 7.668 1.00 0.00 N ATOM 791 NH2 ARG A 50 6.724 -14.744 5.754 1.00 0.00 N ATOM 792 H ARG A 50 6.732 -9.091 10.714 1.00 0.00 H ATOM 793 HA ARG A 50 8.635 -10.104 8.765 1.00 0.00 H ATOM 794 HB2 ARG A 50 5.944 -10.931 9.746 1.00 0.00 H ATOM 795 HB3 ARG A 50 6.432 -11.449 8.138 1.00 0.00 H ATOM 796 HG2 ARG A 50 8.622 -12.172 9.439 1.00 0.00 H ATOM 797 HG3 ARG A 50 7.490 -12.236 10.791 1.00 0.00 H ATOM 798 HD2 ARG A 50 7.654 -14.406 9.708 1.00 0.00 H ATOM 799 HD3 ARG A 50 6.040 -13.728 9.499 1.00 0.00 H ATOM 800 HE ARG A 50 7.816 -13.154 7.316 1.00 0.00 H ATOM 801 HH11 ARG A 50 5.596 -15.475 8.658 1.00 0.00 H ATOM 802 HH12 ARG A 50 5.233 -16.207 7.130 1.00 0.00 H ATOM 803 HH21 ARG A 50 7.346 -14.108 5.299 1.00 0.00 H ATOM 804 HH22 ARG A 50 6.230 -15.429 5.220 1.00 0.00 H ATOM 805 N SER A 51 7.904 -8.967 6.698 1.00 0.00 N ATOM 806 CA SER A 51 7.530 -8.238 5.492 1.00 0.00 C ATOM 807 C SER A 51 7.340 -9.193 4.317 1.00 0.00 C ATOM 808 O SER A 51 8.229 -9.979 3.992 1.00 0.00 O ATOM 809 CB SER A 51 8.597 -7.196 5.149 1.00 0.00 C ATOM 810 OG SER A 51 9.895 -7.761 5.194 1.00 0.00 O ATOM 811 H SER A 51 8.784 -9.396 6.745 1.00 0.00 H ATOM 812 HA SER A 51 6.595 -7.734 5.685 1.00 0.00 H ATOM 813 HB2 SER A 51 8.418 -6.815 4.155 1.00 0.00 H ATOM 814 HB3 SER A 51 8.545 -6.384 5.860 1.00 0.00 H ATOM 815 HG SER A 51 10.404 -7.340 5.891 1.00 0.00 H ATOM 816 N GLY A 52 6.173 -9.119 3.685 1.00 0.00 N ATOM 817 CA GLY A 52 5.886 -9.981 2.554 1.00 0.00 C ATOM 818 C GLY A 52 5.477 -9.202 1.319 1.00 0.00 C ATOM 819 O GLY A 52 4.969 -8.086 1.422 1.00 0.00 O ATOM 820 H GLY A 52 5.501 -8.473 3.989 1.00 0.00 H ATOM 821 HA2 GLY A 52 6.767 -10.562 2.325 1.00 0.00 H ATOM 822 HA3 GLY A 52 5.084 -10.653 2.823 1.00 0.00 H ATOM 823 N TYR A 53 5.700 -9.791 0.150 1.00 0.00 N ATOM 824 CA TYR A 53 5.355 -9.143 -1.110 1.00 0.00 C ATOM 825 C TYR A 53 3.855 -9.232 -1.376 1.00 0.00 C ATOM 826 O TYR A 53 3.295 -10.324 -1.476 1.00 0.00 O ATOM 827 CB TYR A 53 6.128 -9.782 -2.265 1.00 0.00 C ATOM 828 CG TYR A 53 7.583 -9.375 -2.319 1.00 0.00 C ATOM 829 CD1 TYR A 53 7.975 -8.211 -2.969 1.00 0.00 C ATOM 830 CD2 TYR A 53 8.565 -10.154 -1.722 1.00 0.00 C ATOM 831 CE1 TYR A 53 9.303 -7.835 -3.021 1.00 0.00 C ATOM 832 CE2 TYR A 53 9.896 -9.785 -1.768 1.00 0.00 C ATOM 833 CZ TYR A 53 10.260 -8.625 -2.419 1.00 0.00 C ATOM 834 OH TYR A 53 11.584 -8.255 -2.469 1.00 0.00 O ATOM 835 H TYR A 53 6.108 -10.682 0.132 1.00 0.00 H ATOM 836 HA TYR A 53 5.635 -8.102 -1.035 1.00 0.00 H ATOM 837 HB2 TYR A 53 6.088 -10.856 -2.165 1.00 0.00 H ATOM 838 HB3 TYR A 53 5.668 -9.496 -3.199 1.00 0.00 H ATOM 839 HD1 TYR A 53 7.223 -7.594 -3.440 1.00 0.00 H ATOM 840 HD2 TYR A 53 8.277 -11.063 -1.213 1.00 0.00 H ATOM 841 HE1 TYR A 53 9.588 -6.926 -3.531 1.00 0.00 H ATOM 842 HE2 TYR A 53 10.645 -10.404 -1.297 1.00 0.00 H ATOM 843 HH TYR A 53 11.676 -7.468 -3.011 1.00 0.00 H ATOM 844 N ILE A 54 3.212 -8.075 -1.490 1.00 0.00 N ATOM 845 CA ILE A 54 1.778 -8.022 -1.746 1.00 0.00 C ATOM 846 C ILE A 54 1.466 -7.128 -2.941 1.00 0.00 C ATOM 847 O ILE A 54 2.156 -6.145 -3.210 1.00 0.00 O ATOM 848 CB ILE A 54 1.006 -7.504 -0.518 1.00 0.00 C ATOM 849 CG1 ILE A 54 1.398 -6.057 -0.214 1.00 0.00 C ATOM 850 CG2 ILE A 54 1.270 -8.394 0.688 1.00 0.00 C ATOM 851 CD1 ILE A 54 0.352 -5.300 0.575 1.00 0.00 C ATOM 852 H ILE A 54 3.713 -7.238 -1.400 1.00 0.00 H ATOM 853 HA ILE A 54 1.440 -9.025 -1.962 1.00 0.00 H ATOM 854 HB ILE A 54 -0.050 -7.545 -0.740 1.00 0.00 H ATOM 855 HG12 ILE A 54 2.312 -6.050 0.358 1.00 0.00 H ATOM 856 HG13 ILE A 54 1.556 -5.532 -1.145 1.00 0.00 H ATOM 857 HG21 ILE A 54 1.742 -7.814 1.467 1.00 0.00 H ATOM 858 HG22 ILE A 54 0.335 -8.792 1.053 1.00 0.00 H ATOM 859 HG23 ILE A 54 1.920 -9.207 0.400 1.00 0.00 H ATOM 860 HD11 ILE A 54 -0.399 -5.989 0.931 1.00 0.00 H ATOM 861 HD12 ILE A 54 0.819 -4.809 1.414 1.00 0.00 H ATOM 862 HD13 ILE A 54 -0.113 -4.561 -0.062 1.00 0.00 H ATOM 863 N PRO A 55 0.399 -7.475 -3.677 1.00 0.00 N ATOM 864 CA PRO A 55 -0.031 -6.716 -4.855 1.00 0.00 C ATOM 865 C PRO A 55 -0.605 -5.352 -4.488 1.00 0.00 C ATOM 866 O PRO A 55 -1.405 -5.234 -3.560 1.00 0.00 O ATOM 867 CB PRO A 55 -1.115 -7.604 -5.473 1.00 0.00 C ATOM 868 CG PRO A 55 -1.638 -8.410 -4.334 1.00 0.00 C ATOM 869 CD PRO A 55 -0.470 -8.635 -3.414 1.00 0.00 C ATOM 870 HA PRO A 55 0.777 -6.588 -5.561 1.00 0.00 H ATOM 871 HB2 PRO A 55 -1.887 -6.984 -5.907 1.00 0.00 H ATOM 872 HB3 PRO A 55 -0.679 -8.232 -6.234 1.00 0.00 H ATOM 873 HG2 PRO A 55 -2.417 -7.863 -3.825 1.00 0.00 H ATOM 874 HG3 PRO A 55 -2.016 -9.354 -4.697 1.00 0.00 H ATOM 875 HD2 PRO A 55 -0.797 -8.646 -2.385 1.00 0.00 H ATOM 876 HD3 PRO A 55 0.034 -9.557 -3.663 1.00 0.00 H ATOM 877 N SER A 56 -0.192 -4.324 -5.223 1.00 0.00 N ATOM 878 CA SER A 56 -0.662 -2.967 -4.972 1.00 0.00 C ATOM 879 C SER A 56 -2.159 -2.852 -5.244 1.00 0.00 C ATOM 880 O SER A 56 -2.786 -1.848 -4.910 1.00 0.00 O ATOM 881 CB SER A 56 0.104 -1.970 -5.843 1.00 0.00 C ATOM 882 OG SER A 56 -0.480 -1.863 -7.130 1.00 0.00 O ATOM 883 H SER A 56 0.447 -4.482 -5.949 1.00 0.00 H ATOM 884 HA SER A 56 -0.479 -2.739 -3.933 1.00 0.00 H ATOM 885 HB2 SER A 56 0.089 -0.998 -5.372 1.00 0.00 H ATOM 886 HB3 SER A 56 1.126 -2.302 -5.951 1.00 0.00 H ATOM 887 HG SER A 56 -0.360 -0.970 -7.463 1.00 0.00 H ATOM 888 N ASN A 57 -2.724 -3.889 -5.854 1.00 0.00 N ATOM 889 CA ASN A 57 -4.148 -3.906 -6.172 1.00 0.00 C ATOM 890 C ASN A 57 -4.989 -3.978 -4.901 1.00 0.00 C ATOM 891 O ASN A 57 -6.102 -3.455 -4.851 1.00 0.00 O ATOM 892 CB ASN A 57 -4.474 -5.092 -7.082 1.00 0.00 C ATOM 893 CG ASN A 57 -3.759 -5.011 -8.416 1.00 0.00 C ATOM 894 OD1 ASN A 57 -3.797 -3.983 -9.093 1.00 0.00 O ATOM 895 ND2 ASN A 57 -3.102 -6.099 -8.802 1.00 0.00 N ATOM 896 H ASN A 57 -2.172 -4.662 -6.095 1.00 0.00 H ATOM 897 HA ASN A 57 -4.381 -2.989 -6.693 1.00 0.00 H ATOM 898 HB2 ASN A 57 -4.176 -6.007 -6.590 1.00 0.00 H ATOM 899 HB3 ASN A 57 -5.538 -5.116 -7.264 1.00 0.00 H ATOM 900 HD21 ASN A 57 -3.115 -6.882 -8.212 1.00 0.00 H ATOM 901 HD22 ASN A 57 -2.630 -6.074 -9.661 1.00 0.00 H ATOM 902 N ILE A 58 -4.448 -4.630 -3.877 1.00 0.00 N ATOM 903 CA ILE A 58 -5.148 -4.769 -2.606 1.00 0.00 C ATOM 904 C ILE A 58 -4.766 -3.650 -1.643 1.00 0.00 C ATOM 905 O ILE A 58 -5.130 -3.678 -0.466 1.00 0.00 O ATOM 906 CB ILE A 58 -4.847 -6.127 -1.944 1.00 0.00 C ATOM 907 CG1 ILE A 58 -3.380 -6.195 -1.514 1.00 0.00 C ATOM 908 CG2 ILE A 58 -5.180 -7.266 -2.896 1.00 0.00 C ATOM 909 CD1 ILE A 58 -3.127 -7.168 -0.384 1.00 0.00 C ATOM 910 H ILE A 58 -3.558 -5.026 -3.979 1.00 0.00 H ATOM 911 HA ILE A 58 -6.209 -4.714 -2.802 1.00 0.00 H ATOM 912 HB ILE A 58 -5.475 -6.223 -1.072 1.00 0.00 H ATOM 913 HG12 ILE A 58 -2.779 -6.501 -2.355 1.00 0.00 H ATOM 914 HG13 ILE A 58 -3.063 -5.215 -1.187 1.00 0.00 H ATOM 915 HG21 ILE A 58 -4.639 -8.152 -2.599 1.00 0.00 H ATOM 916 HG22 ILE A 58 -6.240 -7.464 -2.862 1.00 0.00 H ATOM 917 HG23 ILE A 58 -4.896 -6.990 -3.900 1.00 0.00 H ATOM 918 HD11 ILE A 58 -2.879 -8.137 -0.791 1.00 0.00 H ATOM 919 HD12 ILE A 58 -2.308 -6.811 0.222 1.00 0.00 H ATOM 920 HD13 ILE A 58 -4.015 -7.251 0.226 1.00 0.00 H ATOM 921 N LEU A 59 -4.032 -2.666 -2.150 1.00 0.00 N ATOM 922 CA LEU A 59 -3.602 -1.535 -1.335 1.00 0.00 C ATOM 923 C LEU A 59 -4.362 -0.269 -1.716 1.00 0.00 C ATOM 924 O LEU A 59 -4.504 0.049 -2.896 1.00 0.00 O ATOM 925 CB LEU A 59 -2.098 -1.308 -1.495 1.00 0.00 C ATOM 926 CG LEU A 59 -1.189 -2.280 -0.742 1.00 0.00 C ATOM 927 CD1 LEU A 59 0.273 -1.989 -1.047 1.00 0.00 C ATOM 928 CD2 LEU A 59 -1.448 -2.201 0.755 1.00 0.00 C ATOM 929 H LEU A 59 -3.773 -2.699 -3.094 1.00 0.00 H ATOM 930 HA LEU A 59 -3.814 -1.771 -0.303 1.00 0.00 H ATOM 931 HB2 LEU A 59 -1.862 -1.383 -2.546 1.00 0.00 H ATOM 932 HB3 LEU A 59 -1.876 -0.309 -1.149 1.00 0.00 H ATOM 933 HG LEU A 59 -1.402 -3.289 -1.067 1.00 0.00 H ATOM 934 HD11 LEU A 59 0.343 -1.422 -1.963 1.00 0.00 H ATOM 935 HD12 LEU A 59 0.809 -2.920 -1.158 1.00 0.00 H ATOM 936 HD13 LEU A 59 0.703 -1.421 -0.236 1.00 0.00 H ATOM 937 HD21 LEU A 59 -1.824 -3.152 1.105 1.00 0.00 H ATOM 938 HD22 LEU A 59 -2.179 -1.430 0.954 1.00 0.00 H ATOM 939 HD23 LEU A 59 -0.528 -1.967 1.269 1.00 0.00 H ATOM 940 N GLU A 60 -4.847 0.451 -0.709 1.00 0.00 N ATOM 941 CA GLU A 60 -5.591 1.683 -0.940 1.00 0.00 C ATOM 942 C GLU A 60 -4.877 2.876 -0.310 1.00 0.00 C ATOM 943 O GLU A 60 -4.105 2.739 0.639 1.00 0.00 O ATOM 944 CB GLU A 60 -7.007 1.564 -0.372 1.00 0.00 C ATOM 945 CG GLU A 60 -7.982 0.872 -1.309 1.00 0.00 C ATOM 946 CD GLU A 60 -8.246 1.671 -2.571 1.00 0.00 C ATOM 947 OE1 GLU A 60 -9.186 2.493 -2.567 1.00 0.00 O ATOM 948 OE2 GLU A 60 -7.512 1.474 -3.562 1.00 0.00 O ATOM 949 H GLU A 60 -4.701 0.145 0.211 1.00 0.00 H ATOM 950 HA GLU A 60 -5.653 1.839 -2.006 1.00 0.00 H ATOM 951 HB2 GLU A 60 -6.966 1.004 0.550 1.00 0.00 H ATOM 952 HB3 GLU A 60 -7.382 2.555 -0.164 1.00 0.00 H ATOM 953 HG2 GLU A 60 -7.574 -0.087 -1.589 1.00 0.00 H ATOM 954 HG3 GLU A 60 -8.918 0.726 -0.791 1.00 0.00 H ATOM 955 N PRO A 61 -5.140 4.075 -0.850 1.00 0.00 N ATOM 956 CA PRO A 61 -4.533 5.315 -0.358 1.00 0.00 C ATOM 957 C PRO A 61 -5.058 5.711 1.018 1.00 0.00 C ATOM 958 O PRO A 61 -6.035 6.453 1.132 1.00 0.00 O ATOM 959 CB PRO A 61 -4.946 6.352 -1.405 1.00 0.00 C ATOM 960 CG PRO A 61 -6.197 5.809 -2.004 1.00 0.00 C ATOM 961 CD PRO A 61 -6.050 4.313 -1.983 1.00 0.00 C ATOM 962 HA PRO A 61 -3.456 5.244 -0.324 1.00 0.00 H ATOM 963 HB2 PRO A 61 -5.118 7.305 -0.925 1.00 0.00 H ATOM 964 HB3 PRO A 61 -4.165 6.452 -2.145 1.00 0.00 H ATOM 965 HG2 PRO A 61 -7.048 6.111 -1.413 1.00 0.00 H ATOM 966 HG3 PRO A 61 -6.300 6.161 -3.020 1.00 0.00 H ATOM 967 HD2 PRO A 61 -7.007 3.842 -1.814 1.00 0.00 H ATOM 968 HD3 PRO A 61 -5.614 3.963 -2.907 1.00 0.00 H ATOM 969 N LEU A 62 -4.405 5.212 2.062 1.00 0.00 N ATOM 970 CA LEU A 62 -4.806 5.514 3.431 1.00 0.00 C ATOM 971 C LEU A 62 -4.450 6.951 3.798 1.00 0.00 C ATOM 972 O LEU A 62 -3.407 7.465 3.396 1.00 0.00 O ATOM 973 CB LEU A 62 -4.133 4.545 4.406 1.00 0.00 C ATOM 974 CG LEU A 62 -4.052 5.006 5.862 1.00 0.00 C ATOM 975 CD1 LEU A 62 -5.409 4.881 6.537 1.00 0.00 C ATOM 976 CD2 LEU A 62 -3.002 4.205 6.617 1.00 0.00 C ATOM 977 H LEU A 62 -3.634 4.627 1.908 1.00 0.00 H ATOM 978 HA LEU A 62 -5.877 5.392 3.498 1.00 0.00 H ATOM 979 HB2 LEU A 62 -4.684 3.618 4.383 1.00 0.00 H ATOM 980 HB3 LEU A 62 -3.125 4.372 4.056 1.00 0.00 H ATOM 981 HG LEU A 62 -3.762 6.048 5.887 1.00 0.00 H ATOM 982 HD11 LEU A 62 -6.179 4.797 5.786 1.00 0.00 H ATOM 983 HD12 LEU A 62 -5.591 5.756 7.144 1.00 0.00 H ATOM 984 HD13 LEU A 62 -5.419 4.001 7.164 1.00 0.00 H ATOM 985 HD21 LEU A 62 -2.574 3.463 5.959 1.00 0.00 H ATOM 986 HD22 LEU A 62 -3.463 3.713 7.462 1.00 0.00 H ATOM 987 HD23 LEU A 62 -2.225 4.868 6.966 1.00 0.00 H ATOM 988 N SER A 63 -5.324 7.593 4.567 1.00 0.00 N ATOM 989 CA SER A 63 -5.103 8.972 4.988 1.00 0.00 C ATOM 990 C SER A 63 -5.660 9.209 6.388 1.00 0.00 C ATOM 991 O SER A 63 -6.874 9.265 6.585 1.00 0.00 O ATOM 992 CB SER A 63 -5.754 9.940 3.998 1.00 0.00 C ATOM 993 OG SER A 63 -7.164 9.942 4.139 1.00 0.00 O ATOM 994 H SER A 63 -6.138 7.129 4.856 1.00 0.00 H ATOM 995 HA SER A 63 -4.038 9.148 5.003 1.00 0.00 H ATOM 996 HB2 SER A 63 -5.384 10.938 4.178 1.00 0.00 H ATOM 997 HB3 SER A 63 -5.505 9.640 2.990 1.00 0.00 H ATOM 998 HG SER A 63 -7.480 10.848 4.178 1.00 0.00 H ATOM 999 N GLY A 64 -4.763 9.346 7.360 1.00 0.00 N ATOM 1000 CA GLY A 64 -5.183 9.575 8.730 1.00 0.00 C ATOM 1001 C GLY A 64 -5.720 10.976 8.946 1.00 0.00 C ATOM 1002 O GLY A 64 -5.294 11.933 8.300 1.00 0.00 O ATOM 1003 H GLY A 64 -3.809 9.292 7.145 1.00 0.00 H ATOM 1004 HA2 GLY A 64 -5.954 8.862 8.983 1.00 0.00 H ATOM 1005 HA3 GLY A 64 -4.337 9.421 9.384 1.00 0.00 H ATOM 1006 N PRO A 65 -6.679 11.110 9.875 1.00 0.00 N ATOM 1007 CA PRO A 65 -7.296 12.401 10.195 1.00 0.00 C ATOM 1008 C PRO A 65 -6.333 13.341 10.912 1.00 0.00 C ATOM 1009 O PRO A 65 -6.246 14.524 10.583 1.00 0.00 O ATOM 1010 CB PRO A 65 -8.457 12.020 11.116 1.00 0.00 C ATOM 1011 CG PRO A 65 -8.046 10.726 11.729 1.00 0.00 C ATOM 1012 CD PRO A 65 -7.234 10.012 10.684 1.00 0.00 C ATOM 1013 HA PRO A 65 -7.680 12.887 9.310 1.00 0.00 H ATOM 1014 HB2 PRO A 65 -8.592 12.787 11.865 1.00 0.00 H ATOM 1015 HB3 PRO A 65 -9.361 11.912 10.536 1.00 0.00 H ATOM 1016 HG2 PRO A 65 -7.447 10.910 12.608 1.00 0.00 H ATOM 1017 HG3 PRO A 65 -8.921 10.146 11.983 1.00 0.00 H ATOM 1018 HD2 PRO A 65 -6.445 9.437 11.146 1.00 0.00 H ATOM 1019 HD3 PRO A 65 -7.867 9.374 10.084 1.00 0.00 H ATOM 1020 N SER A 66 -5.612 12.808 11.893 1.00 0.00 N ATOM 1021 CA SER A 66 -4.658 13.601 12.659 1.00 0.00 C ATOM 1022 C SER A 66 -3.618 14.235 11.740 1.00 0.00 C ATOM 1023 O SER A 66 -3.521 13.890 10.563 1.00 0.00 O ATOM 1024 CB SER A 66 -3.966 12.730 13.709 1.00 0.00 C ATOM 1025 OG SER A 66 -4.903 12.196 14.627 1.00 0.00 O ATOM 1026 H SER A 66 -5.727 11.858 12.108 1.00 0.00 H ATOM 1027 HA SER A 66 -5.206 14.386 13.159 1.00 0.00 H ATOM 1028 HB2 SER A 66 -3.456 11.916 13.218 1.00 0.00 H ATOM 1029 HB3 SER A 66 -3.249 13.329 14.252 1.00 0.00 H ATOM 1030 HG SER A 66 -5.502 11.604 14.165 1.00 0.00 H ATOM 1031 N SER A 67 -2.841 15.164 12.289 1.00 0.00 N ATOM 1032 CA SER A 67 -1.810 15.850 11.519 1.00 0.00 C ATOM 1033 C SER A 67 -1.041 14.865 10.643 1.00 0.00 C ATOM 1034 O SER A 67 -0.913 15.062 9.435 1.00 0.00 O ATOM 1035 CB SER A 67 -0.843 16.577 12.456 1.00 0.00 C ATOM 1036 OG SER A 67 -0.030 17.490 11.741 1.00 0.00 O ATOM 1037 H SER A 67 -2.967 15.395 13.233 1.00 0.00 H ATOM 1038 HA SER A 67 -2.297 16.575 10.885 1.00 0.00 H ATOM 1039 HB2 SER A 67 -1.407 17.121 13.199 1.00 0.00 H ATOM 1040 HB3 SER A 67 -0.208 15.853 12.946 1.00 0.00 H ATOM 1041 HG SER A 67 0.782 17.646 12.229 1.00 0.00 H ATOM 1042 N GLY A 68 -0.532 13.804 11.261 1.00 0.00 N ATOM 1043 CA GLY A 68 0.217 12.804 10.523 1.00 0.00 C ATOM 1044 C GLY A 68 0.286 11.477 11.251 1.00 0.00 C ATOM 1045 O GLY A 68 1.333 10.830 11.278 1.00 0.00 O ATOM 1046 H GLY A 68 -0.666 13.700 12.226 1.00 0.00 H ATOM 1047 HA2 GLY A 68 -0.254 12.653 9.563 1.00 0.00 H ATOM 1048 HA3 GLY A 68 1.222 13.168 10.366 1.00 0.00 H TER 1049 GLY A 68