ATOM 1 N GLY A 1 -7.784 11.520 14.190 1.00 0.00 N ATOM 2 CA GLY A 1 -8.116 11.863 12.819 1.00 0.00 C ATOM 3 C GLY A 1 -9.558 11.546 12.476 1.00 0.00 C ATOM 4 O GLY A 1 -10.156 10.638 13.053 1.00 0.00 O ATOM 5 H1 GLY A 1 -7.162 10.784 14.372 1.00 0.00 H ATOM 6 HA2 GLY A 1 -7.945 12.919 12.673 1.00 0.00 H ATOM 7 HA3 GLY A 1 -7.470 11.308 12.155 1.00 0.00 H ATOM 8 N SER A 2 -10.118 12.297 11.533 1.00 0.00 N ATOM 9 CA SER A 2 -11.501 12.095 11.117 1.00 0.00 C ATOM 10 C SER A 2 -11.651 12.295 9.612 1.00 0.00 C ATOM 11 O SER A 2 -11.572 13.418 9.113 1.00 0.00 O ATOM 12 CB SER A 2 -12.427 13.057 11.865 1.00 0.00 C ATOM 13 OG SER A 2 -13.781 12.847 11.503 1.00 0.00 O ATOM 14 H SER A 2 -9.590 13.005 11.109 1.00 0.00 H ATOM 15 HA SER A 2 -11.777 11.080 11.362 1.00 0.00 H ATOM 16 HB2 SER A 2 -12.322 12.900 12.928 1.00 0.00 H ATOM 17 HB3 SER A 2 -12.155 14.074 11.623 1.00 0.00 H ATOM 18 HG SER A 2 -14.349 13.086 12.239 1.00 0.00 H ATOM 19 N SER A 3 -11.866 11.198 8.894 1.00 0.00 N ATOM 20 CA SER A 3 -12.023 11.251 7.445 1.00 0.00 C ATOM 21 C SER A 3 -12.944 10.137 6.957 1.00 0.00 C ATOM 22 O SER A 3 -13.400 9.305 7.741 1.00 0.00 O ATOM 23 CB SER A 3 -10.660 11.138 6.759 1.00 0.00 C ATOM 24 OG SER A 3 -9.917 12.337 6.901 1.00 0.00 O ATOM 25 H SER A 3 -11.919 10.332 9.350 1.00 0.00 H ATOM 26 HA SER A 3 -12.465 12.203 7.194 1.00 0.00 H ATOM 27 HB2 SER A 3 -10.102 10.328 7.203 1.00 0.00 H ATOM 28 HB3 SER A 3 -10.805 10.941 5.707 1.00 0.00 H ATOM 29 HG SER A 3 -9.946 12.624 7.817 1.00 0.00 H ATOM 30 N GLY A 4 -13.214 10.128 5.655 1.00 0.00 N ATOM 31 CA GLY A 4 -14.079 9.112 5.084 1.00 0.00 C ATOM 32 C GLY A 4 -14.114 9.166 3.569 1.00 0.00 C ATOM 33 O GLY A 4 -15.095 9.617 2.979 1.00 0.00 O ATOM 34 H GLY A 4 -12.822 10.816 5.078 1.00 0.00 H ATOM 35 HA2 GLY A 4 -13.726 8.140 5.392 1.00 0.00 H ATOM 36 HA3 GLY A 4 -15.081 9.257 5.460 1.00 0.00 H ATOM 37 N SER A 5 -13.038 8.705 2.938 1.00 0.00 N ATOM 38 CA SER A 5 -12.947 8.707 1.482 1.00 0.00 C ATOM 39 C SER A 5 -13.003 7.285 0.933 1.00 0.00 C ATOM 40 O SER A 5 -12.372 6.375 1.470 1.00 0.00 O ATOM 41 CB SER A 5 -11.654 9.390 1.032 1.00 0.00 C ATOM 42 OG SER A 5 -11.516 9.342 -0.377 1.00 0.00 O ATOM 43 H SER A 5 -12.288 8.358 3.464 1.00 0.00 H ATOM 44 HA SER A 5 -13.790 9.262 1.098 1.00 0.00 H ATOM 45 HB2 SER A 5 -11.668 10.423 1.346 1.00 0.00 H ATOM 46 HB3 SER A 5 -10.810 8.888 1.482 1.00 0.00 H ATOM 47 HG SER A 5 -11.474 10.236 -0.725 1.00 0.00 H ATOM 48 N SER A 6 -13.763 7.102 -0.142 1.00 0.00 N ATOM 49 CA SER A 6 -13.905 5.791 -0.764 1.00 0.00 C ATOM 50 C SER A 6 -12.684 5.458 -1.615 1.00 0.00 C ATOM 51 O SER A 6 -12.452 6.072 -2.655 1.00 0.00 O ATOM 52 CB SER A 6 -15.169 5.746 -1.626 1.00 0.00 C ATOM 53 OG SER A 6 -15.290 4.499 -2.287 1.00 0.00 O ATOM 54 H SER A 6 -14.242 7.867 -0.525 1.00 0.00 H ATOM 55 HA SER A 6 -13.991 5.058 0.024 1.00 0.00 H ATOM 56 HB2 SER A 6 -16.035 5.892 -0.998 1.00 0.00 H ATOM 57 HB3 SER A 6 -15.124 6.531 -2.367 1.00 0.00 H ATOM 58 HG SER A 6 -14.457 4.278 -2.711 1.00 0.00 H ATOM 59 N GLY A 7 -11.905 4.479 -1.163 1.00 0.00 N ATOM 60 CA GLY A 7 -10.716 4.080 -1.894 1.00 0.00 C ATOM 61 C GLY A 7 -10.530 2.576 -1.922 1.00 0.00 C ATOM 62 O GLY A 7 -11.358 1.832 -1.399 1.00 0.00 O ATOM 63 H GLY A 7 -12.139 4.025 -0.327 1.00 0.00 H ATOM 64 HA2 GLY A 7 -10.791 4.443 -2.908 1.00 0.00 H ATOM 65 HA3 GLY A 7 -9.852 4.529 -1.426 1.00 0.00 H ATOM 66 N GLY A 8 -9.440 2.127 -2.537 1.00 0.00 N ATOM 67 CA GLY A 8 -9.169 0.704 -2.622 1.00 0.00 C ATOM 68 C GLY A 8 -8.343 0.201 -1.455 1.00 0.00 C ATOM 69 O GLY A 8 -7.114 0.287 -1.471 1.00 0.00 O ATOM 70 H GLY A 8 -8.814 2.768 -2.936 1.00 0.00 H ATOM 71 HA2 GLY A 8 -10.107 0.171 -2.642 1.00 0.00 H ATOM 72 HA3 GLY A 8 -8.633 0.505 -3.539 1.00 0.00 H ATOM 73 N HIS A 9 -9.017 -0.325 -0.437 1.00 0.00 N ATOM 74 CA HIS A 9 -8.337 -0.843 0.745 1.00 0.00 C ATOM 75 C HIS A 9 -7.106 -1.653 0.351 1.00 0.00 C ATOM 76 O HIS A 9 -7.196 -2.593 -0.439 1.00 0.00 O ATOM 77 CB HIS A 9 -9.290 -1.709 1.568 1.00 0.00 C ATOM 78 CG HIS A 9 -10.611 -1.057 1.839 1.00 0.00 C ATOM 79 ND1 HIS A 9 -11.792 -1.484 1.269 1.00 0.00 N ATOM 80 CD2 HIS A 9 -10.934 -0.003 2.625 1.00 0.00 C ATOM 81 CE1 HIS A 9 -12.784 -0.720 1.692 1.00 0.00 C ATOM 82 NE2 HIS A 9 -12.289 0.186 2.516 1.00 0.00 N ATOM 83 H HIS A 9 -9.995 -0.365 -0.482 1.00 0.00 H ATOM 84 HA HIS A 9 -8.023 -0.001 1.342 1.00 0.00 H ATOM 85 HB2 HIS A 9 -9.479 -2.631 1.037 1.00 0.00 H ATOM 86 HB3 HIS A 9 -8.830 -1.936 2.520 1.00 0.00 H ATOM 87 HD1 HIS A 9 -11.889 -2.234 0.647 1.00 0.00 H ATOM 88 HD2 HIS A 9 -10.251 0.582 3.226 1.00 0.00 H ATOM 89 HE1 HIS A 9 -13.822 -0.819 1.412 1.00 0.00 H ATOM 90 HE2 HIS A 9 -12.794 0.930 2.905 1.00 0.00 H ATOM 91 N CYS A 10 -5.958 -1.282 0.907 1.00 0.00 N ATOM 92 CA CYS A 10 -4.707 -1.974 0.613 1.00 0.00 C ATOM 93 C CYS A 10 -3.873 -2.151 1.878 1.00 0.00 C ATOM 94 O CYS A 10 -3.870 -1.289 2.757 1.00 0.00 O ATOM 95 CB CYS A 10 -3.908 -1.200 -0.436 1.00 0.00 C ATOM 96 SG CYS A 10 -3.111 0.294 0.197 1.00 0.00 S ATOM 97 H CYS A 10 -5.950 -0.526 1.530 1.00 0.00 H ATOM 98 HA CYS A 10 -4.953 -2.948 0.220 1.00 0.00 H ATOM 99 HB2 CYS A 10 -3.134 -1.842 -0.833 1.00 0.00 H ATOM 100 HB3 CYS A 10 -4.569 -0.908 -1.238 1.00 0.00 H ATOM 101 HG CYS A 10 -2.506 -0.016 1.334 1.00 0.00 H ATOM 102 N VAL A 11 -3.168 -3.274 1.963 1.00 0.00 N ATOM 103 CA VAL A 11 -2.330 -3.565 3.120 1.00 0.00 C ATOM 104 C VAL A 11 -0.899 -3.874 2.698 1.00 0.00 C ATOM 105 O VAL A 11 -0.667 -4.507 1.668 1.00 0.00 O ATOM 106 CB VAL A 11 -2.884 -4.753 3.930 1.00 0.00 C ATOM 107 CG1 VAL A 11 -4.250 -4.416 4.507 1.00 0.00 C ATOM 108 CG2 VAL A 11 -2.955 -6.000 3.063 1.00 0.00 C ATOM 109 H VAL A 11 -3.212 -3.923 1.230 1.00 0.00 H ATOM 110 HA VAL A 11 -2.327 -2.692 3.758 1.00 0.00 H ATOM 111 HB VAL A 11 -2.209 -4.948 4.751 1.00 0.00 H ATOM 112 HG11 VAL A 11 -4.133 -4.035 5.511 1.00 0.00 H ATOM 113 HG12 VAL A 11 -4.727 -3.668 3.890 1.00 0.00 H ATOM 114 HG13 VAL A 11 -4.861 -5.306 4.530 1.00 0.00 H ATOM 115 HG21 VAL A 11 -2.304 -5.883 2.209 1.00 0.00 H ATOM 116 HG22 VAL A 11 -2.641 -6.859 3.639 1.00 0.00 H ATOM 117 HG23 VAL A 11 -3.970 -6.147 2.724 1.00 0.00 H ATOM 118 N ALA A 12 0.060 -3.425 3.502 1.00 0.00 N ATOM 119 CA ALA A 12 1.470 -3.656 3.214 1.00 0.00 C ATOM 120 C ALA A 12 1.769 -5.147 3.100 1.00 0.00 C ATOM 121 O ALA A 12 1.321 -5.945 3.924 1.00 0.00 O ATOM 122 CB ALA A 12 2.339 -3.022 4.289 1.00 0.00 C ATOM 123 H ALA A 12 -0.188 -2.927 4.309 1.00 0.00 H ATOM 124 HA ALA A 12 1.700 -3.180 2.271 1.00 0.00 H ATOM 125 HB1 ALA A 12 3.239 -2.630 3.838 1.00 0.00 H ATOM 126 HB2 ALA A 12 1.795 -2.220 4.765 1.00 0.00 H ATOM 127 HB3 ALA A 12 2.601 -3.767 5.026 1.00 0.00 H ATOM 128 N ILE A 13 2.529 -5.516 2.074 1.00 0.00 N ATOM 129 CA ILE A 13 2.888 -6.912 1.853 1.00 0.00 C ATOM 130 C ILE A 13 4.213 -7.251 2.527 1.00 0.00 C ATOM 131 O ILE A 13 4.326 -8.260 3.224 1.00 0.00 O ATOM 132 CB ILE A 13 2.991 -7.236 0.351 1.00 0.00 C ATOM 133 CG1 ILE A 13 1.803 -6.636 -0.405 1.00 0.00 C ATOM 134 CG2 ILE A 13 3.057 -8.740 0.137 1.00 0.00 C ATOM 135 CD1 ILE A 13 1.925 -6.749 -1.908 1.00 0.00 C ATOM 136 H ILE A 13 2.856 -4.834 1.451 1.00 0.00 H ATOM 137 HA ILE A 13 2.110 -7.527 2.281 1.00 0.00 H ATOM 138 HB ILE A 13 3.904 -6.802 -0.026 1.00 0.00 H ATOM 139 HG12 ILE A 13 0.901 -7.146 -0.107 1.00 0.00 H ATOM 140 HG13 ILE A 13 1.719 -5.588 -0.155 1.00 0.00 H ATOM 141 HG21 ILE A 13 2.064 -9.159 0.212 1.00 0.00 H ATOM 142 HG22 ILE A 13 3.460 -8.947 -0.843 1.00 0.00 H ATOM 143 HG23 ILE A 13 3.692 -9.184 0.889 1.00 0.00 H ATOM 144 HD11 ILE A 13 1.610 -5.822 -2.366 1.00 0.00 H ATOM 145 HD12 ILE A 13 2.952 -6.951 -2.173 1.00 0.00 H ATOM 146 HD13 ILE A 13 1.297 -7.555 -2.261 1.00 0.00 H ATOM 147 N TYR A 14 5.213 -6.402 2.315 1.00 0.00 N ATOM 148 CA TYR A 14 6.531 -6.613 2.902 1.00 0.00 C ATOM 149 C TYR A 14 7.027 -5.347 3.595 1.00 0.00 C ATOM 150 O TYR A 14 6.784 -4.234 3.129 1.00 0.00 O ATOM 151 CB TYR A 14 7.529 -7.042 1.825 1.00 0.00 C ATOM 152 CG TYR A 14 6.971 -8.057 0.853 1.00 0.00 C ATOM 153 CD1 TYR A 14 6.784 -9.380 1.231 1.00 0.00 C ATOM 154 CD2 TYR A 14 6.632 -7.692 -0.444 1.00 0.00 C ATOM 155 CE1 TYR A 14 6.275 -10.311 0.346 1.00 0.00 C ATOM 156 CE2 TYR A 14 6.121 -8.616 -1.336 1.00 0.00 C ATOM 157 CZ TYR A 14 5.946 -9.924 -0.936 1.00 0.00 C ATOM 158 OH TYR A 14 5.438 -10.848 -1.820 1.00 0.00 O ATOM 159 H TYR A 14 5.061 -5.616 1.750 1.00 0.00 H ATOM 160 HA TYR A 14 6.446 -7.401 3.635 1.00 0.00 H ATOM 161 HB2 TYR A 14 7.833 -6.174 1.259 1.00 0.00 H ATOM 162 HB3 TYR A 14 8.395 -7.478 2.300 1.00 0.00 H ATOM 163 HD1 TYR A 14 7.043 -9.680 2.237 1.00 0.00 H ATOM 164 HD2 TYR A 14 6.771 -6.666 -0.755 1.00 0.00 H ATOM 165 HE1 TYR A 14 6.137 -11.336 0.659 1.00 0.00 H ATOM 166 HE2 TYR A 14 5.863 -8.313 -2.340 1.00 0.00 H ATOM 167 HH TYR A 14 6.130 -11.128 -2.423 1.00 0.00 H ATOM 168 N HIS A 15 7.724 -5.527 4.712 1.00 0.00 N ATOM 169 CA HIS A 15 8.256 -4.401 5.471 1.00 0.00 C ATOM 170 C HIS A 15 8.976 -3.418 4.552 1.00 0.00 C ATOM 171 O HIS A 15 10.013 -3.741 3.973 1.00 0.00 O ATOM 172 CB HIS A 15 9.213 -4.896 6.556 1.00 0.00 C ATOM 173 CG HIS A 15 9.491 -3.878 7.619 1.00 0.00 C ATOM 174 ND1 HIS A 15 10.697 -3.793 8.282 1.00 0.00 N ATOM 175 CD2 HIS A 15 8.711 -2.899 8.133 1.00 0.00 C ATOM 176 CE1 HIS A 15 10.647 -2.805 9.158 1.00 0.00 C ATOM 177 NE2 HIS A 15 9.452 -2.246 9.087 1.00 0.00 N ATOM 178 H HIS A 15 7.885 -6.439 5.034 1.00 0.00 H ATOM 179 HA HIS A 15 7.426 -3.894 5.939 1.00 0.00 H ATOM 180 HB2 HIS A 15 8.785 -5.766 7.034 1.00 0.00 H ATOM 181 HB3 HIS A 15 10.154 -5.168 6.101 1.00 0.00 H ATOM 182 HD1 HIS A 15 11.474 -4.371 8.133 1.00 0.00 H ATOM 183 HD2 HIS A 15 7.694 -2.671 7.846 1.00 0.00 H ATOM 184 HE1 HIS A 15 11.446 -2.505 9.819 1.00 0.00 H ATOM 185 HE2 HIS A 15 9.120 -1.547 9.688 1.00 0.00 H ATOM 186 N PHE A 16 8.418 -2.219 4.423 1.00 0.00 N ATOM 187 CA PHE A 16 9.006 -1.190 3.573 1.00 0.00 C ATOM 188 C PHE A 16 9.401 0.034 4.395 1.00 0.00 C ATOM 189 O PHE A 16 8.600 0.560 5.167 1.00 0.00 O ATOM 190 CB PHE A 16 8.023 -0.784 2.473 1.00 0.00 C ATOM 191 CG PHE A 16 8.512 0.352 1.621 1.00 0.00 C ATOM 192 CD1 PHE A 16 8.376 1.663 2.047 1.00 0.00 C ATOM 193 CD2 PHE A 16 9.108 0.108 0.395 1.00 0.00 C ATOM 194 CE1 PHE A 16 8.824 2.710 1.264 1.00 0.00 C ATOM 195 CE2 PHE A 16 9.560 1.151 -0.392 1.00 0.00 C ATOM 196 CZ PHE A 16 9.418 2.453 0.044 1.00 0.00 C ATOM 197 H PHE A 16 7.591 -2.022 4.911 1.00 0.00 H ATOM 198 HA PHE A 16 9.892 -1.604 3.117 1.00 0.00 H ATOM 199 HB2 PHE A 16 7.847 -1.631 1.828 1.00 0.00 H ATOM 200 HB3 PHE A 16 7.091 -0.483 2.927 1.00 0.00 H ATOM 201 HD1 PHE A 16 7.913 1.865 3.001 1.00 0.00 H ATOM 202 HD2 PHE A 16 9.220 -0.912 0.053 1.00 0.00 H ATOM 203 HE1 PHE A 16 8.713 3.728 1.607 1.00 0.00 H ATOM 204 HE2 PHE A 16 10.023 0.946 -1.346 1.00 0.00 H ATOM 205 HZ PHE A 16 9.769 3.270 -0.570 1.00 0.00 H ATOM 206 N GLU A 17 10.641 0.480 4.222 1.00 0.00 N ATOM 207 CA GLU A 17 11.143 1.640 4.948 1.00 0.00 C ATOM 208 C GLU A 17 11.375 2.816 4.003 1.00 0.00 C ATOM 209 O GLU A 17 12.318 2.815 3.214 1.00 0.00 O ATOM 210 CB GLU A 17 12.444 1.292 5.675 1.00 0.00 C ATOM 211 CG GLU A 17 12.992 2.429 6.520 1.00 0.00 C ATOM 212 CD GLU A 17 14.443 2.220 6.909 1.00 0.00 C ATOM 213 OE1 GLU A 17 14.735 1.213 7.588 1.00 0.00 O ATOM 214 OE2 GLU A 17 15.286 3.062 6.535 1.00 0.00 O ATOM 215 H GLU A 17 11.233 0.018 3.592 1.00 0.00 H ATOM 216 HA GLU A 17 10.399 1.922 5.678 1.00 0.00 H ATOM 217 HB2 GLU A 17 12.266 0.444 6.320 1.00 0.00 H ATOM 218 HB3 GLU A 17 13.190 1.024 4.942 1.00 0.00 H ATOM 219 HG2 GLU A 17 12.916 3.348 5.958 1.00 0.00 H ATOM 220 HG3 GLU A 17 12.401 2.509 7.420 1.00 0.00 H ATOM 221 N GLY A 18 10.505 3.818 4.089 1.00 0.00 N ATOM 222 CA GLY A 18 10.630 4.985 3.236 1.00 0.00 C ATOM 223 C GLY A 18 12.041 5.539 3.217 1.00 0.00 C ATOM 224 O GLY A 18 12.851 5.164 2.369 1.00 0.00 O ATOM 225 H GLY A 18 9.771 3.764 4.737 1.00 0.00 H ATOM 226 HA2 GLY A 18 10.347 4.714 2.230 1.00 0.00 H ATOM 227 HA3 GLY A 18 9.960 5.752 3.594 1.00 0.00 H ATOM 228 N SER A 19 12.336 6.436 4.152 1.00 0.00 N ATOM 229 CA SER A 19 13.657 7.048 4.236 1.00 0.00 C ATOM 230 C SER A 19 13.852 8.074 3.123 1.00 0.00 C ATOM 231 O SER A 19 14.907 8.128 2.492 1.00 0.00 O ATOM 232 CB SER A 19 14.745 5.976 4.153 1.00 0.00 C ATOM 233 OG SER A 19 15.902 6.366 4.872 1.00 0.00 O ATOM 234 H SER A 19 11.647 6.695 4.800 1.00 0.00 H ATOM 235 HA SER A 19 13.730 7.550 5.189 1.00 0.00 H ATOM 236 HB2 SER A 19 14.370 5.054 4.570 1.00 0.00 H ATOM 237 HB3 SER A 19 15.014 5.819 3.118 1.00 0.00 H ATOM 238 HG SER A 19 16.682 6.193 4.341 1.00 0.00 H ATOM 239 N SER A 20 12.826 8.886 2.889 1.00 0.00 N ATOM 240 CA SER A 20 12.881 9.908 1.851 1.00 0.00 C ATOM 241 C SER A 20 12.037 11.119 2.235 1.00 0.00 C ATOM 242 O SER A 20 11.104 11.011 3.029 1.00 0.00 O ATOM 243 CB SER A 20 12.397 9.337 0.517 1.00 0.00 C ATOM 244 OG SER A 20 13.472 8.781 -0.221 1.00 0.00 O ATOM 245 H SER A 20 12.011 8.793 3.426 1.00 0.00 H ATOM 246 HA SER A 20 13.910 10.219 1.747 1.00 0.00 H ATOM 247 HB2 SER A 20 11.666 8.564 0.703 1.00 0.00 H ATOM 248 HB3 SER A 20 11.945 10.126 -0.067 1.00 0.00 H ATOM 249 HG SER A 20 13.341 7.834 -0.314 1.00 0.00 H ATOM 250 N GLU A 21 12.374 12.272 1.665 1.00 0.00 N ATOM 251 CA GLU A 21 11.647 13.504 1.948 1.00 0.00 C ATOM 252 C GLU A 21 10.298 13.516 1.236 1.00 0.00 C ATOM 253 O GLU A 21 10.014 14.407 0.436 1.00 0.00 O ATOM 254 CB GLU A 21 12.473 14.719 1.520 1.00 0.00 C ATOM 255 CG GLU A 21 12.878 14.695 0.055 1.00 0.00 C ATOM 256 CD GLU A 21 13.609 15.953 -0.369 1.00 0.00 C ATOM 257 OE1 GLU A 21 13.190 17.052 0.051 1.00 0.00 O ATOM 258 OE2 GLU A 21 14.600 15.840 -1.120 1.00 0.00 O ATOM 259 H GLU A 21 13.128 12.294 1.039 1.00 0.00 H ATOM 260 HA GLU A 21 11.479 13.553 3.013 1.00 0.00 H ATOM 261 HB2 GLU A 21 11.894 15.614 1.698 1.00 0.00 H ATOM 262 HB3 GLU A 21 13.371 14.758 2.119 1.00 0.00 H ATOM 263 HG2 GLU A 21 13.525 13.847 -0.112 1.00 0.00 H ATOM 264 HG3 GLU A 21 11.989 14.591 -0.549 1.00 0.00 H ATOM 265 N GLY A 22 9.469 12.520 1.533 1.00 0.00 N ATOM 266 CA GLY A 22 8.160 12.433 0.913 1.00 0.00 C ATOM 267 C GLY A 22 7.559 11.046 1.018 1.00 0.00 C ATOM 268 O GLY A 22 6.343 10.895 1.146 1.00 0.00 O ATOM 269 H GLY A 22 9.750 11.837 2.178 1.00 0.00 H ATOM 270 HA2 GLY A 22 7.499 13.138 1.394 1.00 0.00 H ATOM 271 HA3 GLY A 22 8.251 12.695 -0.131 1.00 0.00 H ATOM 272 N THR A 23 8.412 10.027 0.963 1.00 0.00 N ATOM 273 CA THR A 23 7.958 8.645 1.051 1.00 0.00 C ATOM 274 C THR A 23 7.493 8.307 2.463 1.00 0.00 C ATOM 275 O THR A 23 7.661 9.102 3.388 1.00 0.00 O ATOM 276 CB THR A 23 9.070 7.662 0.640 1.00 0.00 C ATOM 277 OG1 THR A 23 9.788 8.177 -0.487 1.00 0.00 O ATOM 278 CG2 THR A 23 8.488 6.299 0.296 1.00 0.00 C ATOM 279 H THR A 23 9.369 10.211 0.861 1.00 0.00 H ATOM 280 HA THR A 23 7.128 8.523 0.370 1.00 0.00 H ATOM 281 HB THR A 23 9.753 7.546 1.470 1.00 0.00 H ATOM 282 HG1 THR A 23 9.167 8.543 -1.122 1.00 0.00 H ATOM 283 HG21 THR A 23 7.475 6.419 -0.060 1.00 0.00 H ATOM 284 HG22 THR A 23 8.487 5.675 1.177 1.00 0.00 H ATOM 285 HG23 THR A 23 9.087 5.835 -0.473 1.00 0.00 H ATOM 286 N ILE A 24 6.908 7.124 2.621 1.00 0.00 N ATOM 287 CA ILE A 24 6.421 6.681 3.921 1.00 0.00 C ATOM 288 C ILE A 24 6.761 5.215 4.165 1.00 0.00 C ATOM 289 O ILE A 24 6.902 4.435 3.224 1.00 0.00 O ATOM 290 CB ILE A 24 4.898 6.871 4.046 1.00 0.00 C ATOM 291 CG1 ILE A 24 4.396 6.290 5.369 1.00 0.00 C ATOM 292 CG2 ILE A 24 4.185 6.219 2.870 1.00 0.00 C ATOM 293 CD1 ILE A 24 3.035 6.808 5.779 1.00 0.00 C ATOM 294 H ILE A 24 6.803 6.535 1.845 1.00 0.00 H ATOM 295 HA ILE A 24 6.902 7.283 4.679 1.00 0.00 H ATOM 296 HB ILE A 24 4.686 7.929 4.022 1.00 0.00 H ATOM 297 HG12 ILE A 24 4.329 5.217 5.282 1.00 0.00 H ATOM 298 HG13 ILE A 24 5.097 6.540 6.152 1.00 0.00 H ATOM 299 HG21 ILE A 24 3.898 5.212 3.137 1.00 0.00 H ATOM 300 HG22 ILE A 24 3.303 6.790 2.623 1.00 0.00 H ATOM 301 HG23 ILE A 24 4.847 6.190 2.018 1.00 0.00 H ATOM 302 HD11 ILE A 24 3.115 7.318 6.728 1.00 0.00 H ATOM 303 HD12 ILE A 24 2.669 7.493 5.030 1.00 0.00 H ATOM 304 HD13 ILE A 24 2.349 5.979 5.874 1.00 0.00 H ATOM 305 N SER A 25 6.890 4.847 5.436 1.00 0.00 N ATOM 306 CA SER A 25 7.216 3.474 5.805 1.00 0.00 C ATOM 307 C SER A 25 5.995 2.762 6.380 1.00 0.00 C ATOM 308 O SER A 25 5.198 3.360 7.103 1.00 0.00 O ATOM 309 CB SER A 25 8.358 3.455 6.822 1.00 0.00 C ATOM 310 OG SER A 25 7.906 3.851 8.105 1.00 0.00 O ATOM 311 H SER A 25 6.766 5.516 6.142 1.00 0.00 H ATOM 312 HA SER A 25 7.532 2.957 4.911 1.00 0.00 H ATOM 313 HB2 SER A 25 8.760 2.455 6.889 1.00 0.00 H ATOM 314 HB3 SER A 25 9.135 4.134 6.501 1.00 0.00 H ATOM 315 HG SER A 25 7.270 3.211 8.432 1.00 0.00 H ATOM 316 N MET A 26 5.857 1.482 6.054 1.00 0.00 N ATOM 317 CA MET A 26 4.734 0.687 6.538 1.00 0.00 C ATOM 318 C MET A 26 5.222 -0.611 7.174 1.00 0.00 C ATOM 319 O MET A 26 6.403 -0.945 7.097 1.00 0.00 O ATOM 320 CB MET A 26 3.769 0.376 5.393 1.00 0.00 C ATOM 321 CG MET A 26 4.467 0.029 4.088 1.00 0.00 C ATOM 322 SD MET A 26 3.405 0.261 2.649 1.00 0.00 S ATOM 323 CE MET A 26 4.420 -0.459 1.360 1.00 0.00 C ATOM 324 H MET A 26 6.525 1.060 5.474 1.00 0.00 H ATOM 325 HA MET A 26 4.216 1.268 7.286 1.00 0.00 H ATOM 326 HB2 MET A 26 3.148 -0.460 5.678 1.00 0.00 H ATOM 327 HB3 MET A 26 3.142 1.238 5.221 1.00 0.00 H ATOM 328 HG2 MET A 26 5.337 0.660 3.980 1.00 0.00 H ATOM 329 HG3 MET A 26 4.778 -1.005 4.126 1.00 0.00 H ATOM 330 HE1 MET A 26 4.601 -1.500 1.583 1.00 0.00 H ATOM 331 HE2 MET A 26 3.908 -0.378 0.412 1.00 0.00 H ATOM 332 HE3 MET A 26 5.362 0.068 1.308 1.00 0.00 H ATOM 333 N ALA A 27 4.303 -1.338 7.803 1.00 0.00 N ATOM 334 CA ALA A 27 4.640 -2.600 8.451 1.00 0.00 C ATOM 335 C ALA A 27 3.987 -3.776 7.733 1.00 0.00 C ATOM 336 O ALA A 27 2.841 -3.688 7.294 1.00 0.00 O ATOM 337 CB ALA A 27 4.220 -2.571 9.913 1.00 0.00 C ATOM 338 H ALA A 27 3.378 -1.019 7.830 1.00 0.00 H ATOM 339 HA ALA A 27 5.713 -2.719 8.412 1.00 0.00 H ATOM 340 HB1 ALA A 27 4.613 -3.443 10.416 1.00 0.00 H ATOM 341 HB2 ALA A 27 4.608 -1.679 10.381 1.00 0.00 H ATOM 342 HB3 ALA A 27 3.142 -2.573 9.977 1.00 0.00 H ATOM 343 N GLU A 28 4.724 -4.877 7.619 1.00 0.00 N ATOM 344 CA GLU A 28 4.215 -6.070 6.953 1.00 0.00 C ATOM 345 C GLU A 28 2.810 -6.409 7.442 1.00 0.00 C ATOM 346 O GLU A 28 2.606 -6.714 8.616 1.00 0.00 O ATOM 347 CB GLU A 28 5.151 -7.256 7.197 1.00 0.00 C ATOM 348 CG GLU A 28 5.021 -8.358 6.160 1.00 0.00 C ATOM 349 CD GLU A 28 5.933 -9.536 6.442 1.00 0.00 C ATOM 350 OE1 GLU A 28 5.825 -10.119 7.541 1.00 0.00 O ATOM 351 OE2 GLU A 28 6.754 -9.874 5.564 1.00 0.00 O ATOM 352 H GLU A 28 5.631 -4.886 7.990 1.00 0.00 H ATOM 353 HA GLU A 28 4.175 -5.867 5.894 1.00 0.00 H ATOM 354 HB2 GLU A 28 6.171 -6.901 7.190 1.00 0.00 H ATOM 355 HB3 GLU A 28 4.933 -7.677 8.168 1.00 0.00 H ATOM 356 HG2 GLU A 28 3.999 -8.708 6.151 1.00 0.00 H ATOM 357 HG3 GLU A 28 5.270 -7.953 5.190 1.00 0.00 H ATOM 358 N GLY A 29 1.842 -6.350 6.531 1.00 0.00 N ATOM 359 CA GLY A 29 0.468 -6.652 6.888 1.00 0.00 C ATOM 360 C GLY A 29 -0.205 -5.508 7.620 1.00 0.00 C ATOM 361 O GLY A 29 -1.099 -5.727 8.437 1.00 0.00 O ATOM 362 H GLY A 29 2.064 -6.101 5.610 1.00 0.00 H ATOM 363 HA2 GLY A 29 -0.087 -6.867 5.988 1.00 0.00 H ATOM 364 HA3 GLY A 29 0.457 -7.526 7.523 1.00 0.00 H ATOM 365 N GLU A 30 0.226 -4.285 7.328 1.00 0.00 N ATOM 366 CA GLU A 30 -0.341 -3.103 7.966 1.00 0.00 C ATOM 367 C GLU A 30 -1.439 -2.491 7.102 1.00 0.00 C ATOM 368 O GLU A 30 -1.304 -2.397 5.882 1.00 0.00 O ATOM 369 CB GLU A 30 0.752 -2.066 8.231 1.00 0.00 C ATOM 370 CG GLU A 30 0.290 -0.900 9.089 1.00 0.00 C ATOM 371 CD GLU A 30 -0.165 -1.335 10.468 1.00 0.00 C ATOM 372 OE1 GLU A 30 0.587 -2.078 11.133 1.00 0.00 O ATOM 373 OE2 GLU A 30 -1.272 -0.933 10.883 1.00 0.00 O ATOM 374 H GLU A 30 0.942 -4.175 6.667 1.00 0.00 H ATOM 375 HA GLU A 30 -0.769 -3.409 8.909 1.00 0.00 H ATOM 376 HB2 GLU A 30 1.578 -2.550 8.732 1.00 0.00 H ATOM 377 HB3 GLU A 30 1.097 -1.675 7.285 1.00 0.00 H ATOM 378 HG2 GLU A 30 1.108 -0.204 9.200 1.00 0.00 H ATOM 379 HG3 GLU A 30 -0.534 -0.408 8.592 1.00 0.00 H ATOM 380 N ASP A 31 -2.527 -2.078 7.743 1.00 0.00 N ATOM 381 CA ASP A 31 -3.650 -1.475 7.034 1.00 0.00 C ATOM 382 C ASP A 31 -3.310 -0.058 6.584 1.00 0.00 C ATOM 383 O ASP A 31 -2.676 0.703 7.317 1.00 0.00 O ATOM 384 CB ASP A 31 -4.893 -1.456 7.925 1.00 0.00 C ATOM 385 CG ASP A 31 -6.161 -1.174 7.144 1.00 0.00 C ATOM 386 OD1 ASP A 31 -6.296 -1.702 6.020 1.00 0.00 O ATOM 387 OD2 ASP A 31 -7.019 -0.425 7.657 1.00 0.00 O ATOM 388 H ASP A 31 -2.576 -2.181 8.717 1.00 0.00 H ATOM 389 HA ASP A 31 -3.853 -2.077 6.161 1.00 0.00 H ATOM 390 HB2 ASP A 31 -4.996 -2.417 8.408 1.00 0.00 H ATOM 391 HB3 ASP A 31 -4.776 -0.691 8.678 1.00 0.00 H ATOM 392 N LEU A 32 -3.734 0.291 5.375 1.00 0.00 N ATOM 393 CA LEU A 32 -3.474 1.618 4.826 1.00 0.00 C ATOM 394 C LEU A 32 -4.677 2.126 4.038 1.00 0.00 C ATOM 395 O LEU A 32 -5.490 1.341 3.551 1.00 0.00 O ATOM 396 CB LEU A 32 -2.238 1.585 3.926 1.00 0.00 C ATOM 397 CG LEU A 32 -1.003 0.895 4.506 1.00 0.00 C ATOM 398 CD1 LEU A 32 -0.118 0.358 3.392 1.00 0.00 C ATOM 399 CD2 LEU A 32 -0.223 1.855 5.393 1.00 0.00 C ATOM 400 H LEU A 32 -4.234 -0.357 4.837 1.00 0.00 H ATOM 401 HA LEU A 32 -3.290 2.288 5.652 1.00 0.00 H ATOM 402 HB2 LEU A 32 -2.505 1.072 3.015 1.00 0.00 H ATOM 403 HB3 LEU A 32 -1.970 2.607 3.696 1.00 0.00 H ATOM 404 HG LEU A 32 -1.318 0.058 5.114 1.00 0.00 H ATOM 405 HD11 LEU A 32 -0.626 -0.450 2.887 1.00 0.00 H ATOM 406 HD12 LEU A 32 0.809 -0.005 3.811 1.00 0.00 H ATOM 407 HD13 LEU A 32 0.092 1.149 2.687 1.00 0.00 H ATOM 408 HD21 LEU A 32 0.779 1.479 5.536 1.00 0.00 H ATOM 409 HD22 LEU A 32 -0.715 1.940 6.351 1.00 0.00 H ATOM 410 HD23 LEU A 32 -0.180 2.826 4.922 1.00 0.00 H ATOM 411 N SER A 33 -4.783 3.446 3.916 1.00 0.00 N ATOM 412 CA SER A 33 -5.887 4.060 3.188 1.00 0.00 C ATOM 413 C SER A 33 -5.433 4.537 1.812 1.00 0.00 C ATOM 414 O SER A 33 -4.613 5.449 1.698 1.00 0.00 O ATOM 415 CB SER A 33 -6.460 5.234 3.984 1.00 0.00 C ATOM 416 OG SER A 33 -7.183 4.780 5.115 1.00 0.00 O ATOM 417 H SER A 33 -4.102 4.020 4.326 1.00 0.00 H ATOM 418 HA SER A 33 -6.657 3.313 3.061 1.00 0.00 H ATOM 419 HB2 SER A 33 -5.651 5.866 4.320 1.00 0.00 H ATOM 420 HB3 SER A 33 -7.124 5.805 3.352 1.00 0.00 H ATOM 421 HG SER A 33 -7.842 5.434 5.358 1.00 0.00 H ATOM 422 N LEU A 34 -5.971 3.914 0.770 1.00 0.00 N ATOM 423 CA LEU A 34 -5.623 4.274 -0.600 1.00 0.00 C ATOM 424 C LEU A 34 -6.039 5.709 -0.910 1.00 0.00 C ATOM 425 O LEU A 34 -7.200 6.078 -0.741 1.00 0.00 O ATOM 426 CB LEU A 34 -6.290 3.314 -1.586 1.00 0.00 C ATOM 427 CG LEU A 34 -5.539 3.067 -2.896 1.00 0.00 C ATOM 428 CD1 LEU A 34 -5.368 4.367 -3.666 1.00 0.00 C ATOM 429 CD2 LEU A 34 -4.187 2.425 -2.622 1.00 0.00 C ATOM 430 H LEU A 34 -6.619 3.195 0.924 1.00 0.00 H ATOM 431 HA LEU A 34 -4.550 4.193 -0.701 1.00 0.00 H ATOM 432 HB2 LEU A 34 -6.411 2.363 -1.091 1.00 0.00 H ATOM 433 HB3 LEU A 34 -7.263 3.716 -1.832 1.00 0.00 H ATOM 434 HG LEU A 34 -6.115 2.389 -3.511 1.00 0.00 H ATOM 435 HD11 LEU A 34 -4.477 4.873 -3.325 1.00 0.00 H ATOM 436 HD12 LEU A 34 -6.227 5.000 -3.499 1.00 0.00 H ATOM 437 HD13 LEU A 34 -5.279 4.151 -4.721 1.00 0.00 H ATOM 438 HD21 LEU A 34 -3.481 3.186 -2.326 1.00 0.00 H ATOM 439 HD22 LEU A 34 -3.834 1.935 -3.518 1.00 0.00 H ATOM 440 HD23 LEU A 34 -4.288 1.698 -1.830 1.00 0.00 H ATOM 441 N MET A 35 -5.082 6.511 -1.365 1.00 0.00 N ATOM 442 CA MET A 35 -5.351 7.905 -1.701 1.00 0.00 C ATOM 443 C MET A 35 -5.044 8.179 -3.170 1.00 0.00 C ATOM 444 O MET A 35 -5.947 8.438 -3.964 1.00 0.00 O ATOM 445 CB MET A 35 -4.522 8.835 -0.813 1.00 0.00 C ATOM 446 CG MET A 35 -4.996 8.877 0.631 1.00 0.00 C ATOM 447 SD MET A 35 -6.283 10.110 0.905 1.00 0.00 S ATOM 448 CE MET A 35 -7.722 9.061 1.094 1.00 0.00 C ATOM 449 H MET A 35 -4.175 6.159 -1.479 1.00 0.00 H ATOM 450 HA MET A 35 -6.399 8.092 -1.524 1.00 0.00 H ATOM 451 HB2 MET A 35 -3.495 8.502 -0.823 1.00 0.00 H ATOM 452 HB3 MET A 35 -4.572 9.836 -1.214 1.00 0.00 H ATOM 453 HG2 MET A 35 -5.386 7.906 0.897 1.00 0.00 H ATOM 454 HG3 MET A 35 -4.153 9.109 1.265 1.00 0.00 H ATOM 455 HE1 MET A 35 -7.980 8.628 0.139 1.00 0.00 H ATOM 456 HE2 MET A 35 -7.502 8.274 1.799 1.00 0.00 H ATOM 457 HE3 MET A 35 -8.551 9.651 1.458 1.00 0.00 H ATOM 458 N GLU A 36 -3.763 8.120 -3.523 1.00 0.00 N ATOM 459 CA GLU A 36 -3.339 8.363 -4.897 1.00 0.00 C ATOM 460 C GLU A 36 -3.097 7.048 -5.632 1.00 0.00 C ATOM 461 O GLU A 36 -2.197 6.286 -5.282 1.00 0.00 O ATOM 462 CB GLU A 36 -2.067 9.213 -4.918 1.00 0.00 C ATOM 463 CG GLU A 36 -1.763 9.820 -6.277 1.00 0.00 C ATOM 464 CD GLU A 36 -2.623 11.032 -6.581 1.00 0.00 C ATOM 465 OE1 GLU A 36 -2.228 12.151 -6.193 1.00 0.00 O ATOM 466 OE2 GLU A 36 -3.691 10.861 -7.205 1.00 0.00 O ATOM 467 H GLU A 36 -3.089 7.908 -2.844 1.00 0.00 H ATOM 468 HA GLU A 36 -4.129 8.901 -5.398 1.00 0.00 H ATOM 469 HB2 GLU A 36 -2.173 10.016 -4.203 1.00 0.00 H ATOM 470 HB3 GLU A 36 -1.230 8.594 -4.629 1.00 0.00 H ATOM 471 HG2 GLU A 36 -0.726 10.119 -6.300 1.00 0.00 H ATOM 472 HG3 GLU A 36 -1.938 9.073 -7.038 1.00 0.00 H ATOM 473 N GLU A 37 -3.909 6.789 -6.653 1.00 0.00 N ATOM 474 CA GLU A 37 -3.784 5.566 -7.437 1.00 0.00 C ATOM 475 C GLU A 37 -2.527 5.600 -8.302 1.00 0.00 C ATOM 476 O GLU A 37 -1.956 6.663 -8.545 1.00 0.00 O ATOM 477 CB GLU A 37 -5.018 5.371 -8.320 1.00 0.00 C ATOM 478 CG GLU A 37 -6.108 4.538 -7.667 1.00 0.00 C ATOM 479 CD GLU A 37 -5.785 3.056 -7.661 1.00 0.00 C ATOM 480 OE1 GLU A 37 -4.959 2.627 -8.494 1.00 0.00 O ATOM 481 OE2 GLU A 37 -6.357 2.327 -6.825 1.00 0.00 O ATOM 482 H GLU A 37 -4.608 7.436 -6.884 1.00 0.00 H ATOM 483 HA GLU A 37 -3.710 4.738 -6.749 1.00 0.00 H ATOM 484 HB2 GLU A 37 -5.430 6.340 -8.561 1.00 0.00 H ATOM 485 HB3 GLU A 37 -4.718 4.880 -9.234 1.00 0.00 H ATOM 486 HG2 GLU A 37 -6.233 4.867 -6.646 1.00 0.00 H ATOM 487 HG3 GLU A 37 -7.031 4.688 -8.208 1.00 0.00 H ATOM 488 N ASP A 38 -2.101 4.429 -8.762 1.00 0.00 N ATOM 489 CA ASP A 38 -0.912 4.323 -9.600 1.00 0.00 C ATOM 490 C ASP A 38 -1.293 4.033 -11.049 1.00 0.00 C ATOM 491 O ASP A 38 -1.933 3.024 -11.344 1.00 0.00 O ATOM 492 CB ASP A 38 0.013 3.226 -9.073 1.00 0.00 C ATOM 493 CG ASP A 38 -0.277 1.875 -9.697 1.00 0.00 C ATOM 494 OD1 ASP A 38 -1.203 1.186 -9.217 1.00 0.00 O ATOM 495 OD2 ASP A 38 0.420 1.506 -10.664 1.00 0.00 O ATOM 496 H ASP A 38 -2.599 3.616 -8.534 1.00 0.00 H ATOM 497 HA ASP A 38 -0.393 5.269 -9.561 1.00 0.00 H ATOM 498 HB2 ASP A 38 1.037 3.490 -9.294 1.00 0.00 H ATOM 499 HB3 ASP A 38 -0.110 3.143 -8.004 1.00 0.00 H ATOM 500 N LYS A 39 -0.895 4.925 -11.950 1.00 0.00 N ATOM 501 CA LYS A 39 -1.193 4.766 -13.368 1.00 0.00 C ATOM 502 C LYS A 39 0.067 4.418 -14.154 1.00 0.00 C ATOM 503 O LYS A 39 0.813 5.302 -14.572 1.00 0.00 O ATOM 504 CB LYS A 39 -1.817 6.047 -13.926 1.00 0.00 C ATOM 505 CG LYS A 39 -3.315 6.145 -13.694 1.00 0.00 C ATOM 506 CD LYS A 39 -4.082 5.184 -14.587 1.00 0.00 C ATOM 507 CE LYS A 39 -5.570 5.198 -14.273 1.00 0.00 C ATOM 508 NZ LYS A 39 -6.378 4.630 -15.388 1.00 0.00 N ATOM 509 H LYS A 39 -0.387 5.710 -11.653 1.00 0.00 H ATOM 510 HA LYS A 39 -1.901 3.957 -13.470 1.00 0.00 H ATOM 511 HB2 LYS A 39 -1.345 6.897 -13.457 1.00 0.00 H ATOM 512 HB3 LYS A 39 -1.636 6.087 -14.991 1.00 0.00 H ATOM 513 HG2 LYS A 39 -3.527 5.907 -12.662 1.00 0.00 H ATOM 514 HG3 LYS A 39 -3.638 7.154 -13.906 1.00 0.00 H ATOM 515 HD2 LYS A 39 -3.940 5.472 -15.618 1.00 0.00 H ATOM 516 HD3 LYS A 39 -3.701 4.184 -14.436 1.00 0.00 H ATOM 517 HE2 LYS A 39 -5.742 4.615 -13.382 1.00 0.00 H ATOM 518 HE3 LYS A 39 -5.878 6.219 -14.100 1.00 0.00 H ATOM 519 HZ1 LYS A 39 -6.152 5.120 -16.278 1.00 0.00 H ATOM 520 HZ2 LYS A 39 -7.392 4.746 -15.190 1.00 0.00 H ATOM 521 HZ3 LYS A 39 -6.170 3.617 -15.500 1.00 0.00 H ATOM 522 N GLY A 40 0.299 3.124 -14.351 1.00 0.00 N ATOM 523 CA GLY A 40 1.469 2.683 -15.086 1.00 0.00 C ATOM 524 C GLY A 40 2.751 3.298 -14.560 1.00 0.00 C ATOM 525 O GLY A 40 3.658 3.612 -15.330 1.00 0.00 O ATOM 526 H GLY A 40 -0.331 2.463 -13.993 1.00 0.00 H ATOM 527 HA2 GLY A 40 1.542 1.608 -15.015 1.00 0.00 H ATOM 528 HA3 GLY A 40 1.352 2.957 -16.125 1.00 0.00 H ATOM 529 N ASP A 41 2.825 3.472 -13.245 1.00 0.00 N ATOM 530 CA ASP A 41 4.004 4.054 -12.616 1.00 0.00 C ATOM 531 C ASP A 41 4.525 3.155 -11.500 1.00 0.00 C ATOM 532 O ASP A 41 5.731 3.065 -11.272 1.00 0.00 O ATOM 533 CB ASP A 41 3.680 5.442 -12.061 1.00 0.00 C ATOM 534 CG ASP A 41 3.603 6.497 -13.146 1.00 0.00 C ATOM 535 OD1 ASP A 41 3.256 6.144 -14.293 1.00 0.00 O ATOM 536 OD2 ASP A 41 3.892 7.675 -12.850 1.00 0.00 O ATOM 537 H ASP A 41 2.068 3.201 -12.684 1.00 0.00 H ATOM 538 HA ASP A 41 4.770 4.149 -13.371 1.00 0.00 H ATOM 539 HB2 ASP A 41 2.727 5.405 -11.553 1.00 0.00 H ATOM 540 HB3 ASP A 41 4.447 5.729 -11.357 1.00 0.00 H ATOM 541 N GLY A 42 3.606 2.491 -10.804 1.00 0.00 N ATOM 542 CA GLY A 42 3.992 1.608 -9.719 1.00 0.00 C ATOM 543 C GLY A 42 4.099 2.333 -8.392 1.00 0.00 C ATOM 544 O GLY A 42 4.603 1.780 -7.415 1.00 0.00 O ATOM 545 H GLY A 42 2.659 2.601 -11.030 1.00 0.00 H ATOM 546 HA2 GLY A 42 3.257 0.822 -9.630 1.00 0.00 H ATOM 547 HA3 GLY A 42 4.950 1.166 -9.953 1.00 0.00 H ATOM 548 N TRP A 43 3.627 3.573 -8.358 1.00 0.00 N ATOM 549 CA TRP A 43 3.674 4.376 -7.141 1.00 0.00 C ATOM 550 C TRP A 43 2.268 4.713 -6.656 1.00 0.00 C ATOM 551 O TRP A 43 1.456 5.258 -7.405 1.00 0.00 O ATOM 552 CB TRP A 43 4.465 5.662 -7.384 1.00 0.00 C ATOM 553 CG TRP A 43 5.940 5.436 -7.520 1.00 0.00 C ATOM 554 CD1 TRP A 43 6.690 5.575 -8.653 1.00 0.00 C ATOM 555 CD2 TRP A 43 6.843 5.027 -6.487 1.00 0.00 C ATOM 556 NE1 TRP A 43 8.005 5.278 -8.387 1.00 0.00 N ATOM 557 CE2 TRP A 43 8.125 4.940 -7.065 1.00 0.00 C ATOM 558 CE3 TRP A 43 6.695 4.729 -5.130 1.00 0.00 C ATOM 559 CZ2 TRP A 43 9.248 4.566 -6.331 1.00 0.00 C ATOM 560 CZ3 TRP A 43 7.810 4.358 -4.403 1.00 0.00 C ATOM 561 CH2 TRP A 43 9.073 4.280 -5.005 1.00 0.00 C ATOM 562 H TRP A 43 3.237 3.959 -9.170 1.00 0.00 H ATOM 563 HA TRP A 43 4.174 3.794 -6.381 1.00 0.00 H ATOM 564 HB2 TRP A 43 4.114 6.127 -8.293 1.00 0.00 H ATOM 565 HB3 TRP A 43 4.305 6.336 -6.555 1.00 0.00 H ATOM 566 HD1 TRP A 43 6.293 5.874 -9.611 1.00 0.00 H ATOM 567 HE1 TRP A 43 8.737 5.306 -9.038 1.00 0.00 H ATOM 568 HE3 TRP A 43 5.729 4.784 -4.649 1.00 0.00 H ATOM 569 HZ2 TRP A 43 10.229 4.502 -6.780 1.00 0.00 H ATOM 570 HZ3 TRP A 43 7.714 4.123 -3.353 1.00 0.00 H ATOM 571 HH2 TRP A 43 9.916 3.985 -4.399 1.00 0.00 H ATOM 572 N THR A 44 1.985 4.385 -5.399 1.00 0.00 N ATOM 573 CA THR A 44 0.677 4.652 -4.816 1.00 0.00 C ATOM 574 C THR A 44 0.810 5.305 -3.445 1.00 0.00 C ATOM 575 O THR A 44 1.615 4.876 -2.617 1.00 0.00 O ATOM 576 CB THR A 44 -0.151 3.361 -4.678 1.00 0.00 C ATOM 577 OG1 THR A 44 0.026 2.539 -5.838 1.00 0.00 O ATOM 578 CG2 THR A 44 -1.627 3.681 -4.498 1.00 0.00 C ATOM 579 H THR A 44 2.674 3.952 -4.853 1.00 0.00 H ATOM 580 HA THR A 44 0.149 5.325 -5.475 1.00 0.00 H ATOM 581 HB THR A 44 0.194 2.821 -3.808 1.00 0.00 H ATOM 582 HG1 THR A 44 0.947 2.278 -5.908 1.00 0.00 H ATOM 583 HG21 THR A 44 -1.740 4.445 -3.743 1.00 0.00 H ATOM 584 HG22 THR A 44 -2.154 2.790 -4.190 1.00 0.00 H ATOM 585 HG23 THR A 44 -2.035 4.036 -5.432 1.00 0.00 H ATOM 586 N ARG A 45 0.015 6.344 -3.210 1.00 0.00 N ATOM 587 CA ARG A 45 0.045 7.057 -1.939 1.00 0.00 C ATOM 588 C ARG A 45 -1.036 6.534 -0.997 1.00 0.00 C ATOM 589 O ARG A 45 -2.211 6.467 -1.360 1.00 0.00 O ATOM 590 CB ARG A 45 -0.145 8.558 -2.166 1.00 0.00 C ATOM 591 CG ARG A 45 -0.003 9.389 -0.901 1.00 0.00 C ATOM 592 CD ARG A 45 0.418 10.816 -1.216 1.00 0.00 C ATOM 593 NE ARG A 45 1.870 10.957 -1.278 1.00 0.00 N ATOM 594 CZ ARG A 45 2.490 12.125 -1.409 1.00 0.00 C ATOM 595 NH1 ARG A 45 1.788 13.246 -1.492 1.00 0.00 N ATOM 596 NH2 ARG A 45 3.815 12.172 -1.458 1.00 0.00 N ATOM 597 H ARG A 45 -0.606 6.639 -3.909 1.00 0.00 H ATOM 598 HA ARG A 45 1.011 6.890 -1.487 1.00 0.00 H ATOM 599 HB2 ARG A 45 0.593 8.898 -2.878 1.00 0.00 H ATOM 600 HB3 ARG A 45 -1.130 8.726 -2.573 1.00 0.00 H ATOM 601 HG2 ARG A 45 -0.953 9.410 -0.388 1.00 0.00 H ATOM 602 HG3 ARG A 45 0.742 8.935 -0.266 1.00 0.00 H ATOM 603 HD2 ARG A 45 -0.003 11.099 -2.170 1.00 0.00 H ATOM 604 HD3 ARG A 45 0.034 11.468 -0.446 1.00 0.00 H ATOM 605 HE ARG A 45 2.409 10.141 -1.219 1.00 0.00 H ATOM 606 HH11 ARG A 45 0.789 13.214 -1.454 1.00 0.00 H ATOM 607 HH12 ARG A 45 2.257 14.124 -1.589 1.00 0.00 H ATOM 608 HH21 ARG A 45 4.348 11.329 -1.396 1.00 0.00 H ATOM 609 HH22 ARG A 45 4.280 13.051 -1.557 1.00 0.00 H ATOM 610 N VAL A 46 -0.631 6.165 0.214 1.00 0.00 N ATOM 611 CA VAL A 46 -1.564 5.648 1.208 1.00 0.00 C ATOM 612 C VAL A 46 -1.380 6.348 2.550 1.00 0.00 C ATOM 613 O VAL A 46 -0.263 6.699 2.930 1.00 0.00 O ATOM 614 CB VAL A 46 -1.392 4.131 1.405 1.00 0.00 C ATOM 615 CG1 VAL A 46 -1.571 3.397 0.084 1.00 0.00 C ATOM 616 CG2 VAL A 46 -0.033 3.824 2.014 1.00 0.00 C ATOM 617 H VAL A 46 0.318 6.242 0.444 1.00 0.00 H ATOM 618 HA VAL A 46 -2.567 5.833 0.852 1.00 0.00 H ATOM 619 HB VAL A 46 -2.155 3.788 2.087 1.00 0.00 H ATOM 620 HG11 VAL A 46 -1.089 2.432 0.140 1.00 0.00 H ATOM 621 HG12 VAL A 46 -2.624 3.264 -0.115 1.00 0.00 H ATOM 622 HG13 VAL A 46 -1.124 3.975 -0.712 1.00 0.00 H ATOM 623 HG21 VAL A 46 0.489 4.748 2.212 1.00 0.00 H ATOM 624 HG22 VAL A 46 -0.167 3.282 2.940 1.00 0.00 H ATOM 625 HG23 VAL A 46 0.544 3.223 1.327 1.00 0.00 H ATOM 626 N ARG A 47 -2.483 6.546 3.264 1.00 0.00 N ATOM 627 CA ARG A 47 -2.444 7.205 4.564 1.00 0.00 C ATOM 628 C ARG A 47 -2.388 6.178 5.692 1.00 0.00 C ATOM 629 O ARG A 47 -2.788 5.027 5.517 1.00 0.00 O ATOM 630 CB ARG A 47 -3.668 8.106 4.741 1.00 0.00 C ATOM 631 CG ARG A 47 -3.443 9.254 5.710 1.00 0.00 C ATOM 632 CD ARG A 47 -4.482 10.349 5.527 1.00 0.00 C ATOM 633 NE ARG A 47 -4.095 11.589 6.194 1.00 0.00 N ATOM 634 CZ ARG A 47 -3.162 12.413 5.731 1.00 0.00 C ATOM 635 NH1 ARG A 47 -2.524 12.130 4.603 1.00 0.00 N ATOM 636 NH2 ARG A 47 -2.865 13.523 6.395 1.00 0.00 N ATOM 637 H ARG A 47 -3.345 6.244 2.907 1.00 0.00 H ATOM 638 HA ARG A 47 -1.552 7.812 4.602 1.00 0.00 H ATOM 639 HB2 ARG A 47 -3.936 8.522 3.781 1.00 0.00 H ATOM 640 HB3 ARG A 47 -4.489 7.509 5.107 1.00 0.00 H ATOM 641 HG2 ARG A 47 -3.507 8.878 6.721 1.00 0.00 H ATOM 642 HG3 ARG A 47 -2.461 9.670 5.540 1.00 0.00 H ATOM 643 HD2 ARG A 47 -4.601 10.542 4.471 1.00 0.00 H ATOM 644 HD3 ARG A 47 -5.421 10.008 5.938 1.00 0.00 H ATOM 645 HE ARG A 47 -4.553 11.817 7.029 1.00 0.00 H ATOM 646 HH11 ARG A 47 -2.747 11.295 4.100 1.00 0.00 H ATOM 647 HH12 ARG A 47 -1.823 12.753 4.255 1.00 0.00 H ATOM 648 HH21 ARG A 47 -3.343 13.739 7.245 1.00 0.00 H ATOM 649 HH22 ARG A 47 -2.163 14.142 6.045 1.00 0.00 H ATOM 650 N ARG A 48 -1.888 6.603 6.847 1.00 0.00 N ATOM 651 CA ARG A 48 -1.777 5.721 8.003 1.00 0.00 C ATOM 652 C ARG A 48 -2.993 5.863 8.914 1.00 0.00 C ATOM 653 O ARG A 48 -3.939 6.586 8.597 1.00 0.00 O ATOM 654 CB ARG A 48 -0.500 6.029 8.786 1.00 0.00 C ATOM 655 CG ARG A 48 0.731 5.317 8.249 1.00 0.00 C ATOM 656 CD ARG A 48 1.978 5.691 9.035 1.00 0.00 C ATOM 657 NE ARG A 48 2.081 4.946 10.286 1.00 0.00 N ATOM 658 CZ ARG A 48 2.441 3.669 10.353 1.00 0.00 C ATOM 659 NH1 ARG A 48 2.730 2.999 9.247 1.00 0.00 N ATOM 660 NH2 ARG A 48 2.512 3.060 11.530 1.00 0.00 N ATOM 661 H ARG A 48 -1.585 7.532 6.925 1.00 0.00 H ATOM 662 HA ARG A 48 -1.731 4.704 7.641 1.00 0.00 H ATOM 663 HB2 ARG A 48 -0.318 7.093 8.751 1.00 0.00 H ATOM 664 HB3 ARG A 48 -0.642 5.730 9.814 1.00 0.00 H ATOM 665 HG2 ARG A 48 0.579 4.250 8.324 1.00 0.00 H ATOM 666 HG3 ARG A 48 0.871 5.591 7.215 1.00 0.00 H ATOM 667 HD2 ARG A 48 2.846 5.480 8.428 1.00 0.00 H ATOM 668 HD3 ARG A 48 1.943 6.747 9.257 1.00 0.00 H ATOM 669 HE ARG A 48 1.872 5.422 11.116 1.00 0.00 H ATOM 670 HH11 ARG A 48 2.679 3.456 8.359 1.00 0.00 H ATOM 671 HH12 ARG A 48 3.002 2.038 9.300 1.00 0.00 H ATOM 672 HH21 ARG A 48 2.295 3.561 12.367 1.00 0.00 H ATOM 673 HH22 ARG A 48 2.783 2.099 11.580 1.00 0.00 H ATOM 674 N LYS A 49 -2.962 5.170 10.047 1.00 0.00 N ATOM 675 CA LYS A 49 -4.059 5.219 11.005 1.00 0.00 C ATOM 676 C LYS A 49 -4.084 6.557 11.736 1.00 0.00 C ATOM 677 O LYS A 49 -5.151 7.112 11.997 1.00 0.00 O ATOM 678 CB LYS A 49 -3.933 4.076 12.015 1.00 0.00 C ATOM 679 CG LYS A 49 -4.641 2.803 11.584 1.00 0.00 C ATOM 680 CD LYS A 49 -6.125 2.854 11.905 1.00 0.00 C ATOM 681 CE LYS A 49 -6.389 2.544 13.371 1.00 0.00 C ATOM 682 NZ LYS A 49 -7.794 2.853 13.758 1.00 0.00 N ATOM 683 H LYS A 49 -2.180 4.611 10.243 1.00 0.00 H ATOM 684 HA LYS A 49 -4.983 5.104 10.458 1.00 0.00 H ATOM 685 HB2 LYS A 49 -2.886 3.851 12.157 1.00 0.00 H ATOM 686 HB3 LYS A 49 -4.355 4.396 12.957 1.00 0.00 H ATOM 687 HG2 LYS A 49 -4.518 2.676 10.519 1.00 0.00 H ATOM 688 HG3 LYS A 49 -4.198 1.963 12.102 1.00 0.00 H ATOM 689 HD2 LYS A 49 -6.498 3.843 11.685 1.00 0.00 H ATOM 690 HD3 LYS A 49 -6.642 2.127 11.294 1.00 0.00 H ATOM 691 HE2 LYS A 49 -6.200 1.496 13.544 1.00 0.00 H ATOM 692 HE3 LYS A 49 -5.719 3.136 13.976 1.00 0.00 H ATOM 693 HZ1 LYS A 49 -7.937 2.655 14.769 1.00 0.00 H ATOM 694 HZ2 LYS A 49 -8.454 2.270 13.205 1.00 0.00 H ATOM 695 HZ3 LYS A 49 -8.001 3.857 13.580 1.00 0.00 H ATOM 696 N GLU A 50 -2.902 7.070 12.063 1.00 0.00 N ATOM 697 CA GLU A 50 -2.789 8.344 12.763 1.00 0.00 C ATOM 698 C GLU A 50 -2.697 9.502 11.774 1.00 0.00 C ATOM 699 O GLU A 50 -3.459 10.464 11.855 1.00 0.00 O ATOM 700 CB GLU A 50 -1.563 8.341 13.679 1.00 0.00 C ATOM 701 CG GLU A 50 -0.941 9.715 13.866 1.00 0.00 C ATOM 702 CD GLU A 50 -0.272 9.873 15.218 1.00 0.00 C ATOM 703 OE1 GLU A 50 0.180 8.854 15.779 1.00 0.00 O ATOM 704 OE2 GLU A 50 -0.201 11.017 15.713 1.00 0.00 O ATOM 705 H GLU A 50 -2.086 6.580 11.827 1.00 0.00 H ATOM 706 HA GLU A 50 -3.676 8.470 13.365 1.00 0.00 H ATOM 707 HB2 GLU A 50 -1.853 7.965 14.648 1.00 0.00 H ATOM 708 HB3 GLU A 50 -0.816 7.686 13.257 1.00 0.00 H ATOM 709 HG2 GLU A 50 -0.200 9.869 13.095 1.00 0.00 H ATOM 710 HG3 GLU A 50 -1.715 10.462 13.774 1.00 0.00 H ATOM 711 N GLY A 51 -1.756 9.402 10.840 1.00 0.00 N ATOM 712 CA GLY A 51 -1.580 10.447 9.849 1.00 0.00 C ATOM 713 C GLY A 51 -0.240 10.360 9.146 1.00 0.00 C ATOM 714 O GLY A 51 0.661 11.155 9.410 1.00 0.00 O ATOM 715 H GLY A 51 -1.177 8.612 10.824 1.00 0.00 H ATOM 716 HA2 GLY A 51 -2.367 10.368 9.114 1.00 0.00 H ATOM 717 HA3 GLY A 51 -1.654 11.408 10.339 1.00 0.00 H ATOM 718 N GLY A 52 -0.108 9.389 8.247 1.00 0.00 N ATOM 719 CA GLY A 52 1.136 9.217 7.519 1.00 0.00 C ATOM 720 C GLY A 52 0.910 8.864 6.062 1.00 0.00 C ATOM 721 O GLY A 52 0.502 7.748 5.743 1.00 0.00 O ATOM 722 H GLY A 52 -0.860 8.784 8.077 1.00 0.00 H ATOM 723 HA2 GLY A 52 1.702 10.135 7.572 1.00 0.00 H ATOM 724 HA3 GLY A 52 1.706 8.426 7.984 1.00 0.00 H ATOM 725 N GLU A 53 1.176 9.818 5.175 1.00 0.00 N ATOM 726 CA GLU A 53 0.996 9.602 3.744 1.00 0.00 C ATOM 727 C GLU A 53 2.336 9.648 3.015 1.00 0.00 C ATOM 728 O GLU A 53 3.226 10.416 3.378 1.00 0.00 O ATOM 729 CB GLU A 53 0.049 10.654 3.162 1.00 0.00 C ATOM 730 CG GLU A 53 0.547 12.080 3.328 1.00 0.00 C ATOM 731 CD GLU A 53 -0.048 13.028 2.306 1.00 0.00 C ATOM 732 OE1 GLU A 53 -1.247 12.882 1.989 1.00 0.00 O ATOM 733 OE2 GLU A 53 0.685 13.916 1.822 1.00 0.00 O ATOM 734 H GLU A 53 1.499 10.688 5.491 1.00 0.00 H ATOM 735 HA GLU A 53 0.560 8.624 3.609 1.00 0.00 H ATOM 736 HB2 GLU A 53 -0.080 10.460 2.107 1.00 0.00 H ATOM 737 HB3 GLU A 53 -0.908 10.570 3.654 1.00 0.00 H ATOM 738 HG2 GLU A 53 0.282 12.427 4.315 1.00 0.00 H ATOM 739 HG3 GLU A 53 1.622 12.087 3.222 1.00 0.00 H ATOM 740 N GLY A 54 2.471 8.820 1.984 1.00 0.00 N ATOM 741 CA GLY A 54 3.704 8.781 1.220 1.00 0.00 C ATOM 742 C GLY A 54 3.596 7.902 -0.010 1.00 0.00 C ATOM 743 O GLY A 54 2.712 7.050 -0.098 1.00 0.00 O ATOM 744 H GLY A 54 1.727 8.230 1.740 1.00 0.00 H ATOM 745 HA2 GLY A 54 3.956 9.784 0.912 1.00 0.00 H ATOM 746 HA3 GLY A 54 4.493 8.400 1.852 1.00 0.00 H ATOM 747 N TYR A 55 4.497 8.110 -0.964 1.00 0.00 N ATOM 748 CA TYR A 55 4.497 7.333 -2.198 1.00 0.00 C ATOM 749 C TYR A 55 5.169 5.979 -1.989 1.00 0.00 C ATOM 750 O TYR A 55 6.393 5.887 -1.905 1.00 0.00 O ATOM 751 CB TYR A 55 5.210 8.103 -3.311 1.00 0.00 C ATOM 752 CG TYR A 55 4.356 9.176 -3.948 1.00 0.00 C ATOM 753 CD1 TYR A 55 3.274 8.842 -4.754 1.00 0.00 C ATOM 754 CD2 TYR A 55 4.632 10.522 -3.746 1.00 0.00 C ATOM 755 CE1 TYR A 55 2.492 9.819 -5.339 1.00 0.00 C ATOM 756 CE2 TYR A 55 3.854 11.505 -4.326 1.00 0.00 C ATOM 757 CZ TYR A 55 2.785 11.149 -5.122 1.00 0.00 C ATOM 758 OH TYR A 55 2.009 12.125 -5.702 1.00 0.00 O ATOM 759 H TYR A 55 5.177 8.803 -0.837 1.00 0.00 H ATOM 760 HA TYR A 55 3.469 7.171 -2.488 1.00 0.00 H ATOM 761 HB2 TYR A 55 6.089 8.578 -2.904 1.00 0.00 H ATOM 762 HB3 TYR A 55 5.507 7.410 -4.085 1.00 0.00 H ATOM 763 HD1 TYR A 55 3.046 7.799 -4.922 1.00 0.00 H ATOM 764 HD2 TYR A 55 5.470 10.798 -3.123 1.00 0.00 H ATOM 765 HE1 TYR A 55 1.654 9.540 -5.962 1.00 0.00 H ATOM 766 HE2 TYR A 55 4.084 12.547 -4.157 1.00 0.00 H ATOM 767 HH TYR A 55 1.775 12.783 -5.042 1.00 0.00 H ATOM 768 N VAL A 56 4.357 4.929 -1.907 1.00 0.00 N ATOM 769 CA VAL A 56 4.872 3.579 -1.710 1.00 0.00 C ATOM 770 C VAL A 56 4.770 2.760 -2.992 1.00 0.00 C ATOM 771 O VAL A 56 3.903 2.987 -3.836 1.00 0.00 O ATOM 772 CB VAL A 56 4.114 2.849 -0.586 1.00 0.00 C ATOM 773 CG1 VAL A 56 4.361 3.528 0.753 1.00 0.00 C ATOM 774 CG2 VAL A 56 2.626 2.789 -0.897 1.00 0.00 C ATOM 775 H VAL A 56 3.390 5.066 -1.982 1.00 0.00 H ATOM 776 HA VAL A 56 5.911 3.656 -1.425 1.00 0.00 H ATOM 777 HB VAL A 56 4.488 1.837 -0.525 1.00 0.00 H ATOM 778 HG11 VAL A 56 3.978 4.538 0.720 1.00 0.00 H ATOM 779 HG12 VAL A 56 3.858 2.977 1.535 1.00 0.00 H ATOM 780 HG13 VAL A 56 5.422 3.553 0.954 1.00 0.00 H ATOM 781 HG21 VAL A 56 2.142 2.114 -0.208 1.00 0.00 H ATOM 782 HG22 VAL A 56 2.197 3.776 -0.796 1.00 0.00 H ATOM 783 HG23 VAL A 56 2.483 2.438 -1.908 1.00 0.00 H ATOM 784 N PRO A 57 5.676 1.783 -3.143 1.00 0.00 N ATOM 785 CA PRO A 57 5.709 0.909 -4.319 1.00 0.00 C ATOM 786 C PRO A 57 4.524 -0.050 -4.362 1.00 0.00 C ATOM 787 O PRO A 57 4.287 -0.803 -3.417 1.00 0.00 O ATOM 788 CB PRO A 57 7.018 0.134 -4.149 1.00 0.00 C ATOM 789 CG PRO A 57 7.278 0.146 -2.682 1.00 0.00 C ATOM 790 CD PRO A 57 6.739 1.456 -2.178 1.00 0.00 C ATOM 791 HA PRO A 57 5.743 1.478 -5.237 1.00 0.00 H ATOM 792 HB2 PRO A 57 6.894 -0.874 -4.521 1.00 0.00 H ATOM 793 HB3 PRO A 57 7.808 0.630 -4.694 1.00 0.00 H ATOM 794 HG2 PRO A 57 6.763 -0.677 -2.211 1.00 0.00 H ATOM 795 HG3 PRO A 57 8.340 0.082 -2.497 1.00 0.00 H ATOM 796 HD2 PRO A 57 6.334 1.340 -1.183 1.00 0.00 H ATOM 797 HD3 PRO A 57 7.512 2.211 -2.186 1.00 0.00 H ATOM 798 N THR A 58 3.782 -0.018 -5.465 1.00 0.00 N ATOM 799 CA THR A 58 2.621 -0.884 -5.630 1.00 0.00 C ATOM 800 C THR A 58 2.965 -2.333 -5.303 1.00 0.00 C ATOM 801 O THR A 58 2.165 -3.050 -4.702 1.00 0.00 O ATOM 802 CB THR A 58 2.066 -0.811 -7.065 1.00 0.00 C ATOM 803 OG1 THR A 58 2.112 0.539 -7.540 1.00 0.00 O ATOM 804 CG2 THR A 58 0.635 -1.325 -7.118 1.00 0.00 C ATOM 805 H THR A 58 4.022 0.604 -6.183 1.00 0.00 H ATOM 806 HA THR A 58 1.853 -0.544 -4.951 1.00 0.00 H ATOM 807 HB THR A 58 2.679 -1.430 -7.704 1.00 0.00 H ATOM 808 HG1 THR A 58 1.265 0.963 -7.380 1.00 0.00 H ATOM 809 HG21 THR A 58 0.043 -0.677 -7.748 1.00 0.00 H ATOM 810 HG22 THR A 58 0.220 -1.337 -6.122 1.00 0.00 H ATOM 811 HG23 THR A 58 0.627 -2.325 -7.524 1.00 0.00 H ATOM 812 N SER A 59 4.160 -2.757 -5.702 1.00 0.00 N ATOM 813 CA SER A 59 4.608 -4.122 -5.453 1.00 0.00 C ATOM 814 C SER A 59 4.437 -4.491 -3.983 1.00 0.00 C ATOM 815 O SER A 59 4.259 -5.661 -3.641 1.00 0.00 O ATOM 816 CB SER A 59 6.073 -4.283 -5.864 1.00 0.00 C ATOM 817 OG SER A 59 6.192 -4.480 -7.262 1.00 0.00 O ATOM 818 H SER A 59 4.753 -2.138 -6.176 1.00 0.00 H ATOM 819 HA SER A 59 4.000 -4.785 -6.052 1.00 0.00 H ATOM 820 HB2 SER A 59 6.621 -3.395 -5.590 1.00 0.00 H ATOM 821 HB3 SER A 59 6.494 -5.138 -5.355 1.00 0.00 H ATOM 822 HG SER A 59 5.383 -4.870 -7.601 1.00 0.00 H ATOM 823 N TYR A 60 4.492 -3.486 -3.117 1.00 0.00 N ATOM 824 CA TYR A 60 4.345 -3.703 -1.683 1.00 0.00 C ATOM 825 C TYR A 60 2.928 -3.375 -1.224 1.00 0.00 C ATOM 826 O TYR A 60 2.706 -3.001 -0.071 1.00 0.00 O ATOM 827 CB TYR A 60 5.353 -2.850 -0.911 1.00 0.00 C ATOM 828 CG TYR A 60 6.784 -3.314 -1.068 1.00 0.00 C ATOM 829 CD1 TYR A 60 7.391 -3.349 -2.317 1.00 0.00 C ATOM 830 CD2 TYR A 60 7.529 -3.718 0.034 1.00 0.00 C ATOM 831 CE1 TYR A 60 8.697 -3.772 -2.465 1.00 0.00 C ATOM 832 CE2 TYR A 60 8.837 -4.141 -0.105 1.00 0.00 C ATOM 833 CZ TYR A 60 9.416 -4.167 -1.357 1.00 0.00 C ATOM 834 OH TYR A 60 10.718 -4.589 -1.499 1.00 0.00 O ATOM 835 H TYR A 60 4.636 -2.575 -3.450 1.00 0.00 H ATOM 836 HA TYR A 60 4.544 -4.746 -1.483 1.00 0.00 H ATOM 837 HB2 TYR A 60 5.296 -1.831 -1.261 1.00 0.00 H ATOM 838 HB3 TYR A 60 5.108 -2.879 0.141 1.00 0.00 H ATOM 839 HD1 TYR A 60 6.825 -3.039 -3.184 1.00 0.00 H ATOM 840 HD2 TYR A 60 7.072 -3.697 1.012 1.00 0.00 H ATOM 841 HE1 TYR A 60 9.152 -3.792 -3.445 1.00 0.00 H ATOM 842 HE2 TYR A 60 9.399 -4.451 0.763 1.00 0.00 H ATOM 843 HH TYR A 60 10.767 -5.534 -1.335 1.00 0.00 H ATOM 844 N LEU A 61 1.971 -3.517 -2.134 1.00 0.00 N ATOM 845 CA LEU A 61 0.573 -3.237 -1.824 1.00 0.00 C ATOM 846 C LEU A 61 -0.333 -4.349 -2.343 1.00 0.00 C ATOM 847 O LEU A 61 -0.439 -4.564 -3.551 1.00 0.00 O ATOM 848 CB LEU A 61 0.154 -1.897 -2.432 1.00 0.00 C ATOM 849 CG LEU A 61 0.888 -0.663 -1.906 1.00 0.00 C ATOM 850 CD1 LEU A 61 0.395 0.592 -2.609 1.00 0.00 C ATOM 851 CD2 LEU A 61 0.710 -0.538 -0.400 1.00 0.00 C ATOM 852 H LEU A 61 2.208 -3.818 -3.035 1.00 0.00 H ATOM 853 HA LEU A 61 0.476 -3.182 -0.750 1.00 0.00 H ATOM 854 HB2 LEU A 61 0.319 -1.951 -3.497 1.00 0.00 H ATOM 855 HB3 LEU A 61 -0.901 -1.763 -2.239 1.00 0.00 H ATOM 856 HG LEU A 61 1.945 -0.766 -2.111 1.00 0.00 H ATOM 857 HD11 LEU A 61 -0.670 0.519 -2.771 1.00 0.00 H ATOM 858 HD12 LEU A 61 0.897 0.693 -3.560 1.00 0.00 H ATOM 859 HD13 LEU A 61 0.608 1.455 -1.996 1.00 0.00 H ATOM 860 HD21 LEU A 61 1.122 -1.411 0.085 1.00 0.00 H ATOM 861 HD22 LEU A 61 -0.343 -0.460 -0.167 1.00 0.00 H ATOM 862 HD23 LEU A 61 1.223 0.345 -0.049 1.00 0.00 H ATOM 863 N ARG A 62 -0.986 -5.051 -1.423 1.00 0.00 N ATOM 864 CA ARG A 62 -1.884 -6.140 -1.788 1.00 0.00 C ATOM 865 C ARG A 62 -3.337 -5.763 -1.510 1.00 0.00 C ATOM 866 O ARG A 62 -3.795 -5.813 -0.369 1.00 0.00 O ATOM 867 CB ARG A 62 -1.520 -7.410 -1.017 1.00 0.00 C ATOM 868 CG ARG A 62 -2.533 -8.532 -1.178 1.00 0.00 C ATOM 869 CD ARG A 62 -2.067 -9.806 -0.490 1.00 0.00 C ATOM 870 NE ARG A 62 -2.921 -10.946 -0.813 1.00 0.00 N ATOM 871 CZ ARG A 62 -2.759 -12.156 -0.291 1.00 0.00 C ATOM 872 NH1 ARG A 62 -1.780 -12.383 0.574 1.00 0.00 N ATOM 873 NH2 ARG A 62 -3.577 -13.143 -0.634 1.00 0.00 N ATOM 874 H ARG A 62 -0.861 -4.832 -0.476 1.00 0.00 H ATOM 875 HA ARG A 62 -1.769 -6.325 -2.845 1.00 0.00 H ATOM 876 HB2 ARG A 62 -0.562 -7.767 -1.367 1.00 0.00 H ATOM 877 HB3 ARG A 62 -1.444 -7.170 0.032 1.00 0.00 H ATOM 878 HG2 ARG A 62 -3.471 -8.223 -0.742 1.00 0.00 H ATOM 879 HG3 ARG A 62 -2.671 -8.731 -2.230 1.00 0.00 H ATOM 880 HD2 ARG A 62 -1.058 -10.023 -0.808 1.00 0.00 H ATOM 881 HD3 ARG A 62 -2.081 -9.647 0.578 1.00 0.00 H ATOM 882 HE ARG A 62 -3.650 -10.800 -1.450 1.00 0.00 H ATOM 883 HH11 ARG A 62 -1.163 -11.641 0.835 1.00 0.00 H ATOM 884 HH12 ARG A 62 -1.661 -13.296 0.967 1.00 0.00 H ATOM 885 HH21 ARG A 62 -4.316 -12.976 -1.286 1.00 0.00 H ATOM 886 HH22 ARG A 62 -3.454 -14.054 -0.241 1.00 0.00 H ATOM 887 N VAL A 63 -4.056 -5.385 -2.562 1.00 0.00 N ATOM 888 CA VAL A 63 -5.457 -5.000 -2.433 1.00 0.00 C ATOM 889 C VAL A 63 -6.214 -5.975 -1.538 1.00 0.00 C ATOM 890 O VAL A 63 -6.248 -7.178 -1.800 1.00 0.00 O ATOM 891 CB VAL A 63 -6.150 -4.935 -3.806 1.00 0.00 C ATOM 892 CG1 VAL A 63 -7.627 -4.607 -3.644 1.00 0.00 C ATOM 893 CG2 VAL A 63 -5.464 -3.915 -4.702 1.00 0.00 C ATOM 894 H VAL A 63 -3.635 -5.365 -3.447 1.00 0.00 H ATOM 895 HA VAL A 63 -5.493 -4.016 -1.988 1.00 0.00 H ATOM 896 HB VAL A 63 -6.070 -5.906 -4.274 1.00 0.00 H ATOM 897 HG11 VAL A 63 -8.140 -4.785 -4.578 1.00 0.00 H ATOM 898 HG12 VAL A 63 -8.052 -5.232 -2.872 1.00 0.00 H ATOM 899 HG13 VAL A 63 -7.736 -3.569 -3.367 1.00 0.00 H ATOM 900 HG21 VAL A 63 -6.208 -3.272 -5.149 1.00 0.00 H ATOM 901 HG22 VAL A 63 -4.781 -3.320 -4.113 1.00 0.00 H ATOM 902 HG23 VAL A 63 -4.917 -4.428 -5.478 1.00 0.00 H ATOM 903 N THR A 64 -6.822 -5.449 -0.480 1.00 0.00 N ATOM 904 CA THR A 64 -7.579 -6.272 0.455 1.00 0.00 C ATOM 905 C THR A 64 -9.074 -6.000 0.341 1.00 0.00 C ATOM 906 O THR A 64 -9.526 -4.871 0.532 1.00 0.00 O ATOM 907 CB THR A 64 -7.133 -6.026 1.909 1.00 0.00 C ATOM 908 OG1 THR A 64 -7.841 -6.902 2.793 1.00 0.00 O ATOM 909 CG2 THR A 64 -7.382 -4.580 2.313 1.00 0.00 C ATOM 910 H THR A 64 -6.758 -4.483 -0.324 1.00 0.00 H ATOM 911 HA THR A 64 -7.392 -7.308 0.214 1.00 0.00 H ATOM 912 HB THR A 64 -6.075 -6.228 1.984 1.00 0.00 H ATOM 913 HG1 THR A 64 -8.711 -6.539 2.976 1.00 0.00 H ATOM 914 HG21 THR A 64 -6.870 -4.374 3.242 1.00 0.00 H ATOM 915 HG22 THR A 64 -8.442 -4.420 2.442 1.00 0.00 H ATOM 916 HG23 THR A 64 -7.008 -3.922 1.543 1.00 0.00 H ATOM 917 N SER A 65 -9.839 -7.042 0.028 1.00 0.00 N ATOM 918 CA SER A 65 -11.284 -6.914 -0.115 1.00 0.00 C ATOM 919 C SER A 65 -11.950 -8.286 -0.153 1.00 0.00 C ATOM 920 O SER A 65 -11.744 -9.062 -1.085 1.00 0.00 O ATOM 921 CB SER A 65 -11.625 -6.134 -1.386 1.00 0.00 C ATOM 922 OG SER A 65 -13.003 -6.247 -1.700 1.00 0.00 O ATOM 923 H SER A 65 -9.419 -7.916 -0.113 1.00 0.00 H ATOM 924 HA SER A 65 -11.655 -6.370 0.741 1.00 0.00 H ATOM 925 HB2 SER A 65 -11.387 -5.091 -1.240 1.00 0.00 H ATOM 926 HB3 SER A 65 -11.047 -6.524 -2.211 1.00 0.00 H ATOM 927 HG SER A 65 -13.103 -6.681 -2.550 1.00 0.00 H ATOM 928 N GLY A 66 -12.749 -8.578 0.869 1.00 0.00 N ATOM 929 CA GLY A 66 -13.433 -9.856 0.934 1.00 0.00 C ATOM 930 C GLY A 66 -14.373 -10.071 -0.235 1.00 0.00 C ATOM 931 O GLY A 66 -14.516 -9.216 -1.109 1.00 0.00 O ATOM 932 H GLY A 66 -12.875 -7.919 1.584 1.00 0.00 H ATOM 933 HA2 GLY A 66 -12.697 -10.646 0.941 1.00 0.00 H ATOM 934 HA3 GLY A 66 -14.003 -9.900 1.851 1.00 0.00 H ATOM 935 N PRO A 67 -15.032 -11.239 -0.263 1.00 0.00 N ATOM 936 CA PRO A 67 -15.974 -11.591 -1.330 1.00 0.00 C ATOM 937 C PRO A 67 -17.251 -10.760 -1.274 1.00 0.00 C ATOM 938 O PRO A 67 -17.957 -10.756 -0.267 1.00 0.00 O ATOM 939 CB PRO A 67 -16.283 -13.065 -1.056 1.00 0.00 C ATOM 940 CG PRO A 67 -16.035 -13.241 0.402 1.00 0.00 C ATOM 941 CD PRO A 67 -14.910 -12.304 0.746 1.00 0.00 C ATOM 942 HA PRO A 67 -15.522 -11.492 -2.306 1.00 0.00 H ATOM 943 HB2 PRO A 67 -17.314 -13.273 -1.311 1.00 0.00 H ATOM 944 HB3 PRO A 67 -15.629 -13.690 -1.646 1.00 0.00 H ATOM 945 HG2 PRO A 67 -16.923 -12.981 0.959 1.00 0.00 H ATOM 946 HG3 PRO A 67 -15.748 -14.262 0.605 1.00 0.00 H ATOM 947 HD2 PRO A 67 -15.039 -11.909 1.743 1.00 0.00 H ATOM 948 HD3 PRO A 67 -13.959 -12.809 0.659 1.00 0.00 H ATOM 949 N SER A 68 -17.541 -10.056 -2.364 1.00 0.00 N ATOM 950 CA SER A 68 -18.731 -9.217 -2.438 1.00 0.00 C ATOM 951 C SER A 68 -19.285 -9.185 -3.859 1.00 0.00 C ATOM 952 O SER A 68 -18.577 -9.485 -4.821 1.00 0.00 O ATOM 953 CB SER A 68 -18.410 -7.797 -1.971 1.00 0.00 C ATOM 954 OG SER A 68 -17.545 -7.143 -2.884 1.00 0.00 O ATOM 955 H SER A 68 -16.938 -10.100 -3.136 1.00 0.00 H ATOM 956 HA SER A 68 -19.477 -9.643 -1.784 1.00 0.00 H ATOM 957 HB2 SER A 68 -19.326 -7.230 -1.893 1.00 0.00 H ATOM 958 HB3 SER A 68 -17.929 -7.839 -1.004 1.00 0.00 H ATOM 959 HG SER A 68 -18.061 -6.583 -3.469 1.00 0.00 H ATOM 960 N SER A 69 -20.557 -8.818 -3.984 1.00 0.00 N ATOM 961 CA SER A 69 -21.208 -8.749 -5.287 1.00 0.00 C ATOM 962 C SER A 69 -21.703 -7.334 -5.573 1.00 0.00 C ATOM 963 O SER A 69 -21.705 -6.476 -4.692 1.00 0.00 O ATOM 964 CB SER A 69 -22.378 -9.733 -5.348 1.00 0.00 C ATOM 965 OG SER A 69 -22.793 -9.950 -6.686 1.00 0.00 O ATOM 966 H SER A 69 -21.069 -8.591 -3.180 1.00 0.00 H ATOM 967 HA SER A 69 -20.480 -9.022 -6.036 1.00 0.00 H ATOM 968 HB2 SER A 69 -22.075 -10.676 -4.921 1.00 0.00 H ATOM 969 HB3 SER A 69 -23.210 -9.334 -4.786 1.00 0.00 H ATOM 970 HG SER A 69 -23.589 -10.487 -6.691 1.00 0.00 H ATOM 971 N GLY A 70 -22.122 -7.100 -6.813 1.00 0.00 N ATOM 972 CA GLY A 70 -22.613 -5.789 -7.194 1.00 0.00 C ATOM 973 C GLY A 70 -22.603 -5.580 -8.695 1.00 0.00 C ATOM 974 O GLY A 70 -23.427 -4.839 -9.231 1.00 0.00 O ATOM 975 H GLY A 70 -22.098 -7.823 -7.474 1.00 0.00 H ATOM 976 HA2 GLY A 70 -23.624 -5.676 -6.832 1.00 0.00 H ATOM 977 HA3 GLY A 70 -21.990 -5.036 -6.734 1.00 0.00 H TER 978 GLY A 70