ATOM 1 N GLY A 1 3.567 6.169 -20.150 1.00 0.00 N ATOM 2 CA GLY A 1 2.416 7.139 -19.884 1.00 0.00 C ATOM 3 C GLY A 1 1.075 6.600 -19.519 1.00 0.00 C ATOM 4 O GLY A 1 0.074 6.947 -20.113 1.00 0.00 O ATOM 5 H1 GLY A 1 3.436 5.723 -21.080 1.00 0.00 H ATOM 6 H2 GLY A 1 3.580 5.436 -19.412 1.00 0.00 H ATOM 7 H3 GLY A 1 4.467 6.688 -20.140 1.00 0.00 H ATOM 8 HA2 GLY A 1 2.423 7.453 -18.961 1.00 0.00 H ATOM 9 HA3 GLY A 1 2.514 8.005 -20.661 1.00 0.00 H ATOM 10 N GLU A 2 1.019 5.741 -18.539 1.00 0.00 N ATOM 11 CA GLU A 2 -0.285 5.165 -18.125 1.00 0.00 C ATOM 12 C GLU A 2 -1.183 6.272 -17.570 1.00 0.00 C ATOM 13 O GLU A 2 -0.721 7.201 -16.939 1.00 0.00 O ATOM 14 CB GLU A 2 -0.039 4.114 -17.044 1.00 0.00 C ATOM 15 CG GLU A 2 1.029 4.617 -16.070 1.00 0.00 C ATOM 16 CD GLU A 2 0.649 4.219 -14.643 1.00 0.00 C ATOM 17 OE1 GLU A 2 -0.489 3.829 -14.441 1.00 0.00 O ATOM 18 OE2 GLU A 2 1.502 4.310 -13.776 1.00 0.00 O ATOM 19 H GLU A 2 1.834 5.473 -18.074 1.00 0.00 H ATOM 20 HA GLU A 2 -0.764 4.702 -18.976 1.00 0.00 H ATOM 21 HB2 GLU A 2 -0.953 3.937 -16.509 1.00 0.00 H ATOM 22 HB3 GLU A 2 0.297 3.197 -17.502 1.00 0.00 H ATOM 23 HG2 GLU A 2 1.983 4.179 -16.325 1.00 0.00 H ATOM 24 HG3 GLU A 2 1.098 5.692 -16.135 1.00 0.00 H ATOM 25 N THR A 3 -2.465 6.178 -17.798 1.00 0.00 N ATOM 26 CA THR A 3 -3.394 7.222 -17.282 1.00 0.00 C ATOM 27 C THR A 3 -3.240 7.341 -15.770 1.00 0.00 C ATOM 28 O THR A 3 -2.251 6.934 -15.195 1.00 0.00 O ATOM 29 CB THR A 3 -4.838 6.833 -17.609 1.00 0.00 C ATOM 30 OG1 THR A 3 -5.684 7.958 -17.411 1.00 0.00 O ATOM 31 CG2 THR A 3 -5.284 5.689 -16.695 1.00 0.00 C ATOM 32 H THR A 3 -2.817 5.418 -18.308 1.00 0.00 H ATOM 33 HA THR A 3 -3.167 8.172 -17.738 1.00 0.00 H ATOM 34 HB THR A 3 -4.900 6.513 -18.635 1.00 0.00 H ATOM 35 HG1 THR A 3 -6.221 8.066 -18.199 1.00 0.00 H ATOM 36 HG21 THR A 3 -5.752 6.097 -15.810 1.00 0.00 H ATOM 37 HG22 THR A 3 -4.424 5.102 -16.407 1.00 0.00 H ATOM 38 HG23 THR A 3 -5.989 5.063 -17.219 1.00 0.00 H ATOM 39 N ARG A 4 -4.224 7.896 -15.128 1.00 0.00 N ATOM 40 CA ARG A 4 -4.161 8.047 -13.649 1.00 0.00 C ATOM 41 C ARG A 4 -3.630 6.750 -13.034 1.00 0.00 C ATOM 42 O ARG A 4 -3.869 5.668 -13.532 1.00 0.00 O ATOM 43 CB ARG A 4 -5.565 8.340 -13.103 1.00 0.00 C ATOM 44 CG ARG A 4 -5.545 8.341 -11.569 1.00 0.00 C ATOM 45 CD ARG A 4 -6.580 7.344 -11.045 1.00 0.00 C ATOM 46 NE ARG A 4 -7.515 8.041 -10.118 1.00 0.00 N ATOM 47 CZ ARG A 4 -8.061 9.173 -10.471 1.00 0.00 C ATOM 48 NH1 ARG A 4 -8.224 9.452 -11.736 1.00 0.00 N ATOM 49 NH2 ARG A 4 -8.441 10.026 -9.560 1.00 0.00 N ATOM 50 H ARG A 4 -5.008 8.210 -15.625 1.00 0.00 H ATOM 51 HA ARG A 4 -3.499 8.863 -13.397 1.00 0.00 H ATOM 52 HB2 ARG A 4 -5.892 9.306 -13.459 1.00 0.00 H ATOM 53 HB3 ARG A 4 -6.249 7.580 -13.451 1.00 0.00 H ATOM 54 HG2 ARG A 4 -4.565 8.059 -11.216 1.00 0.00 H ATOM 55 HG3 ARG A 4 -5.786 9.329 -11.205 1.00 0.00 H ATOM 56 HD2 ARG A 4 -7.136 6.932 -11.875 1.00 0.00 H ATOM 57 HD3 ARG A 4 -6.077 6.547 -10.518 1.00 0.00 H ATOM 58 HE ARG A 4 -7.721 7.649 -9.244 1.00 0.00 H ATOM 59 HH11 ARG A 4 -7.932 8.798 -12.434 1.00 0.00 H ATOM 60 HH12 ARG A 4 -8.642 10.319 -12.006 1.00 0.00 H ATOM 61 HH21 ARG A 4 -8.315 9.813 -8.591 1.00 0.00 H ATOM 62 HH22 ARG A 4 -8.859 10.894 -9.831 1.00 0.00 H ATOM 63 N ALA A 5 -2.930 6.855 -11.943 1.00 0.00 N ATOM 64 CA ALA A 5 -2.395 5.652 -11.270 1.00 0.00 C ATOM 65 C ALA A 5 -2.564 5.853 -9.774 1.00 0.00 C ATOM 66 O ALA A 5 -1.741 6.444 -9.105 1.00 0.00 O ATOM 67 CB ALA A 5 -0.917 5.457 -11.613 1.00 0.00 C ATOM 68 H ALA A 5 -2.772 7.732 -11.553 1.00 0.00 H ATOM 69 HA ALA A 5 -2.963 4.787 -11.577 1.00 0.00 H ATOM 70 HB1 ALA A 5 -0.610 6.206 -12.326 1.00 0.00 H ATOM 71 HB2 ALA A 5 -0.776 4.474 -12.039 1.00 0.00 H ATOM 72 HB3 ALA A 5 -0.325 5.547 -10.715 1.00 0.00 H ATOM 73 N CYS A 6 -3.652 5.380 -9.263 1.00 0.00 N ATOM 74 CA CYS A 6 -3.948 5.542 -7.820 1.00 0.00 C ATOM 75 C CYS A 6 -4.486 4.220 -7.278 1.00 0.00 C ATOM 76 O CYS A 6 -3.770 3.464 -6.656 1.00 0.00 O ATOM 77 CB CYS A 6 -5.010 6.626 -7.667 1.00 0.00 C ATOM 78 SG CYS A 6 -4.227 8.255 -7.733 1.00 0.00 S ATOM 79 H CYS A 6 -4.297 4.937 -9.847 1.00 0.00 H ATOM 80 HA CYS A 6 -3.053 5.825 -7.286 1.00 0.00 H ATOM 81 HB2 CYS A 6 -5.720 6.538 -8.478 1.00 0.00 H ATOM 82 HB3 CYS A 6 -5.521 6.506 -6.723 1.00 0.00 H ATOM 83 N GLY A 7 -5.727 3.910 -7.537 1.00 0.00 N ATOM 84 CA GLY A 7 -6.267 2.615 -7.055 1.00 0.00 C ATOM 85 C GLY A 7 -5.463 1.524 -7.737 1.00 0.00 C ATOM 86 O GLY A 7 -5.183 0.484 -7.176 1.00 0.00 O ATOM 87 H GLY A 7 -6.286 4.506 -8.070 1.00 0.00 H ATOM 88 HA2 GLY A 7 -6.155 2.547 -5.980 1.00 0.00 H ATOM 89 HA3 GLY A 7 -7.307 2.523 -7.326 1.00 0.00 H ATOM 90 N ARG A 8 -5.063 1.784 -8.950 1.00 0.00 N ATOM 91 CA ARG A 8 -4.248 0.802 -9.696 1.00 0.00 C ATOM 92 C ARG A 8 -2.884 0.695 -9.014 1.00 0.00 C ATOM 93 O ARG A 8 -2.380 -0.381 -8.763 1.00 0.00 O ATOM 94 CB ARG A 8 -4.085 1.285 -11.142 1.00 0.00 C ATOM 95 CG ARG A 8 -2.870 0.615 -11.784 1.00 0.00 C ATOM 96 CD ARG A 8 -2.991 -0.902 -11.660 1.00 0.00 C ATOM 97 NE ARG A 8 -4.379 -1.323 -12.002 1.00 0.00 N ATOM 98 CZ ARG A 8 -4.656 -1.746 -13.205 1.00 0.00 C ATOM 99 NH1 ARG A 8 -3.934 -2.689 -13.747 1.00 0.00 N ATOM 100 NH2 ARG A 8 -5.653 -1.225 -13.866 1.00 0.00 N ATOM 101 H ARG A 8 -5.288 2.643 -9.364 1.00 0.00 H ATOM 102 HA ARG A 8 -4.739 -0.151 -9.685 1.00 0.00 H ATOM 103 HB2 ARG A 8 -4.972 1.033 -11.705 1.00 0.00 H ATOM 104 HB3 ARG A 8 -3.948 2.355 -11.148 1.00 0.00 H ATOM 105 HG2 ARG A 8 -2.820 0.888 -12.826 1.00 0.00 H ATOM 106 HG3 ARG A 8 -1.975 0.943 -11.279 1.00 0.00 H ATOM 107 HD2 ARG A 8 -2.295 -1.373 -12.338 1.00 0.00 H ATOM 108 HD3 ARG A 8 -2.763 -1.198 -10.648 1.00 0.00 H ATOM 109 HE ARG A 8 -5.084 -1.283 -11.322 1.00 0.00 H ATOM 110 HH11 ARG A 8 -3.171 -3.087 -13.241 1.00 0.00 H ATOM 111 HH12 ARG A 8 -4.147 -3.012 -14.669 1.00 0.00 H ATOM 112 HH21 ARG A 8 -6.204 -0.502 -13.450 1.00 0.00 H ATOM 113 HH22 ARG A 8 -5.866 -1.549 -14.787 1.00 0.00 H ATOM 114 N LYS A 9 -2.292 1.813 -8.702 1.00 0.00 N ATOM 115 CA LYS A 9 -0.968 1.802 -8.025 1.00 0.00 C ATOM 116 C LYS A 9 -1.035 0.905 -6.789 1.00 0.00 C ATOM 117 O LYS A 9 -0.092 0.211 -6.462 1.00 0.00 O ATOM 118 CB LYS A 9 -0.626 3.226 -7.595 1.00 0.00 C ATOM 119 CG LYS A 9 0.661 3.682 -8.284 1.00 0.00 C ATOM 120 CD LYS A 9 1.869 3.126 -7.528 1.00 0.00 C ATOM 121 CE LYS A 9 2.338 4.151 -6.493 1.00 0.00 C ATOM 122 NZ LYS A 9 3.571 3.651 -5.823 1.00 0.00 N ATOM 123 H LYS A 9 -2.727 2.666 -8.907 1.00 0.00 H ATOM 124 HA LYS A 9 -0.213 1.435 -8.704 1.00 0.00 H ATOM 125 HB2 LYS A 9 -1.436 3.879 -7.875 1.00 0.00 H ATOM 126 HB3 LYS A 9 -0.492 3.257 -6.525 1.00 0.00 H ATOM 127 HG2 LYS A 9 0.672 3.319 -9.301 1.00 0.00 H ATOM 128 HG3 LYS A 9 0.705 4.761 -8.284 1.00 0.00 H ATOM 129 HD2 LYS A 9 1.590 2.209 -7.028 1.00 0.00 H ATOM 130 HD3 LYS A 9 2.669 2.928 -8.223 1.00 0.00 H ATOM 131 HE2 LYS A 9 2.551 5.088 -6.986 1.00 0.00 H ATOM 132 HE3 LYS A 9 1.563 4.299 -5.756 1.00 0.00 H ATOM 133 HZ1 LYS A 9 4.042 2.954 -6.436 1.00 0.00 H ATOM 134 HZ2 LYS A 9 3.318 3.203 -4.918 1.00 0.00 H ATOM 135 HZ3 LYS A 9 4.218 4.446 -5.649 1.00 0.00 H ATOM 136 N LEU A 10 -2.142 0.916 -6.098 1.00 0.00 N ATOM 137 CA LEU A 10 -2.270 0.071 -4.887 1.00 0.00 C ATOM 138 C LEU A 10 -2.295 -1.398 -5.297 1.00 0.00 C ATOM 139 O LEU A 10 -1.553 -2.211 -4.783 1.00 0.00 O ATOM 140 CB LEU A 10 -3.575 0.423 -4.172 1.00 0.00 C ATOM 141 CG LEU A 10 -3.377 1.658 -3.286 1.00 0.00 C ATOM 142 CD1 LEU A 10 -2.120 1.494 -2.429 1.00 0.00 C ATOM 143 CD2 LEU A 10 -3.233 2.898 -4.170 1.00 0.00 C ATOM 144 H LEU A 10 -2.890 1.481 -6.374 1.00 0.00 H ATOM 145 HA LEU A 10 -1.434 0.247 -4.230 1.00 0.00 H ATOM 146 HB2 LEU A 10 -4.338 0.630 -4.909 1.00 0.00 H ATOM 147 HB3 LEU A 10 -3.882 -0.408 -3.567 1.00 0.00 H ATOM 148 HG LEU A 10 -4.236 1.775 -2.641 1.00 0.00 H ATOM 149 HD11 LEU A 10 -2.086 0.493 -2.025 1.00 0.00 H ATOM 150 HD12 LEU A 10 -2.139 2.208 -1.620 1.00 0.00 H ATOM 151 HD13 LEU A 10 -1.244 1.665 -3.038 1.00 0.00 H ATOM 152 HD21 LEU A 10 -2.459 2.731 -4.905 1.00 0.00 H ATOM 153 HD22 LEU A 10 -2.972 3.748 -3.560 1.00 0.00 H ATOM 154 HD23 LEU A 10 -4.169 3.089 -4.670 1.00 0.00 H ATOM 155 N ILE A 11 -3.137 -1.744 -6.227 1.00 0.00 N ATOM 156 CA ILE A 11 -3.202 -3.155 -6.673 1.00 0.00 C ATOM 157 C ILE A 11 -1.990 -3.453 -7.550 1.00 0.00 C ATOM 158 O ILE A 11 -1.656 -4.592 -7.795 1.00 0.00 O ATOM 159 CB ILE A 11 -4.476 -3.366 -7.485 1.00 0.00 C ATOM 160 CG1 ILE A 11 -4.428 -4.735 -8.157 1.00 0.00 C ATOM 161 CG2 ILE A 11 -4.573 -2.281 -8.556 1.00 0.00 C ATOM 162 CD1 ILE A 11 -4.118 -5.809 -7.112 1.00 0.00 C ATOM 163 H ILE A 11 -3.724 -1.077 -6.636 1.00 0.00 H ATOM 164 HA ILE A 11 -3.204 -3.807 -5.816 1.00 0.00 H ATOM 165 HB ILE A 11 -5.336 -3.310 -6.832 1.00 0.00 H ATOM 166 HG12 ILE A 11 -5.382 -4.941 -8.616 1.00 0.00 H ATOM 167 HG13 ILE A 11 -3.655 -4.735 -8.911 1.00 0.00 H ATOM 168 HG21 ILE A 11 -3.589 -2.086 -8.958 1.00 0.00 H ATOM 169 HG22 ILE A 11 -4.968 -1.378 -8.117 1.00 0.00 H ATOM 170 HG23 ILE A 11 -5.226 -2.615 -9.348 1.00 0.00 H ATOM 171 HD11 ILE A 11 -3.113 -6.178 -7.262 1.00 0.00 H ATOM 172 HD12 ILE A 11 -4.819 -6.624 -7.216 1.00 0.00 H ATOM 173 HD13 ILE A 11 -4.202 -5.385 -6.124 1.00 0.00 H ATOM 174 N SER A 12 -1.330 -2.433 -8.029 1.00 0.00 N ATOM 175 CA SER A 12 -0.142 -2.660 -8.897 1.00 0.00 C ATOM 176 C SER A 12 1.045 -3.119 -8.046 1.00 0.00 C ATOM 177 O SER A 12 1.523 -4.229 -8.176 1.00 0.00 O ATOM 178 CB SER A 12 0.220 -1.357 -9.613 1.00 0.00 C ATOM 179 OG SER A 12 -0.379 -1.347 -10.901 1.00 0.00 O ATOM 180 H SER A 12 -1.619 -1.517 -7.820 1.00 0.00 H ATOM 181 HA SER A 12 -0.372 -3.418 -9.630 1.00 0.00 H ATOM 182 HB2 SER A 12 -0.147 -0.518 -9.045 1.00 0.00 H ATOM 183 HB3 SER A 12 1.295 -1.283 -9.703 1.00 0.00 H ATOM 184 HG SER A 12 -0.299 -0.460 -11.260 1.00 0.00 H ATOM 185 N LEU A 13 1.529 -2.278 -7.179 1.00 0.00 N ATOM 186 CA LEU A 13 2.683 -2.674 -6.337 1.00 0.00 C ATOM 187 C LEU A 13 2.336 -3.936 -5.548 1.00 0.00 C ATOM 188 O LEU A 13 3.181 -4.776 -5.304 1.00 0.00 O ATOM 189 CB LEU A 13 3.044 -1.513 -5.398 1.00 0.00 C ATOM 190 CG LEU A 13 2.289 -1.625 -4.069 1.00 0.00 C ATOM 191 CD1 LEU A 13 2.859 -0.616 -3.071 1.00 0.00 C ATOM 192 CD2 LEU A 13 0.807 -1.328 -4.300 1.00 0.00 C ATOM 193 H LEU A 13 1.140 -1.387 -7.082 1.00 0.00 H ATOM 194 HA LEU A 13 3.527 -2.883 -6.973 1.00 0.00 H ATOM 195 HB2 LEU A 13 4.101 -1.534 -5.209 1.00 0.00 H ATOM 196 HB3 LEU A 13 2.785 -0.580 -5.875 1.00 0.00 H ATOM 197 HG LEU A 13 2.404 -2.622 -3.675 1.00 0.00 H ATOM 198 HD11 LEU A 13 3.689 -1.062 -2.543 1.00 0.00 H ATOM 199 HD12 LEU A 13 2.091 -0.334 -2.366 1.00 0.00 H ATOM 200 HD13 LEU A 13 3.201 0.261 -3.602 1.00 0.00 H ATOM 201 HD21 LEU A 13 0.212 -1.936 -3.636 1.00 0.00 H ATOM 202 HD22 LEU A 13 0.549 -1.553 -5.323 1.00 0.00 H ATOM 203 HD23 LEU A 13 0.615 -0.285 -4.101 1.00 0.00 H ATOM 204 N VAL A 14 1.105 -4.086 -5.142 1.00 0.00 N ATOM 205 CA VAL A 14 0.757 -5.307 -4.372 1.00 0.00 C ATOM 206 C VAL A 14 0.623 -6.493 -5.313 1.00 0.00 C ATOM 207 O VAL A 14 0.912 -7.609 -4.944 1.00 0.00 O ATOM 208 CB VAL A 14 -0.531 -5.128 -3.581 1.00 0.00 C ATOM 209 CG1 VAL A 14 -0.387 -3.949 -2.633 1.00 0.00 C ATOM 210 CG2 VAL A 14 -1.702 -4.894 -4.518 1.00 0.00 C ATOM 211 H VAL A 14 0.428 -3.406 -5.342 1.00 0.00 H ATOM 212 HA VAL A 14 1.555 -5.508 -3.682 1.00 0.00 H ATOM 213 HB VAL A 14 -0.708 -6.018 -3.009 1.00 0.00 H ATOM 214 HG11 VAL A 14 -0.666 -4.258 -1.638 1.00 0.00 H ATOM 215 HG12 VAL A 14 -1.032 -3.147 -2.957 1.00 0.00 H ATOM 216 HG13 VAL A 14 0.640 -3.613 -2.633 1.00 0.00 H ATOM 217 HG21 VAL A 14 -2.377 -4.179 -4.071 1.00 0.00 H ATOM 218 HG22 VAL A 14 -2.221 -5.827 -4.679 1.00 0.00 H ATOM 219 HG23 VAL A 14 -1.341 -4.512 -5.457 1.00 0.00 H ATOM 220 N MET A 15 0.211 -6.289 -6.532 1.00 0.00 N ATOM 221 CA MET A 15 0.109 -7.449 -7.437 1.00 0.00 C ATOM 222 C MET A 15 1.434 -8.202 -7.385 1.00 0.00 C ATOM 223 O MET A 15 1.504 -9.387 -7.644 1.00 0.00 O ATOM 224 CB MET A 15 -0.190 -6.979 -8.859 1.00 0.00 C ATOM 225 CG MET A 15 1.064 -6.371 -9.479 1.00 0.00 C ATOM 226 SD MET A 15 1.689 -7.467 -10.776 1.00 0.00 S ATOM 227 CE MET A 15 0.341 -7.211 -11.955 1.00 0.00 C ATOM 228 H MET A 15 -0.013 -5.392 -6.850 1.00 0.00 H ATOM 229 HA MET A 15 -0.674 -8.093 -7.090 1.00 0.00 H ATOM 230 HB2 MET A 15 -0.512 -7.815 -9.445 1.00 0.00 H ATOM 231 HB3 MET A 15 -0.972 -6.238 -8.836 1.00 0.00 H ATOM 232 HG2 MET A 15 0.822 -5.409 -9.905 1.00 0.00 H ATOM 233 HG3 MET A 15 1.818 -6.248 -8.716 1.00 0.00 H ATOM 234 HE1 MET A 15 -0.006 -8.169 -12.318 1.00 0.00 H ATOM 235 HE2 MET A 15 0.693 -6.620 -12.784 1.00 0.00 H ATOM 236 HE3 MET A 15 -0.471 -6.691 -11.465 1.00 0.00 H ATOM 237 N ALA A 16 2.483 -7.517 -7.023 1.00 0.00 N ATOM 238 CA ALA A 16 3.808 -8.182 -6.915 1.00 0.00 C ATOM 239 C ALA A 16 4.017 -8.636 -5.465 1.00 0.00 C ATOM 240 O ALA A 16 4.797 -9.525 -5.190 1.00 0.00 O ATOM 241 CB ALA A 16 4.907 -7.191 -7.306 1.00 0.00 C ATOM 242 H ALA A 16 2.394 -6.564 -6.803 1.00 0.00 H ATOM 243 HA ALA A 16 3.839 -9.039 -7.572 1.00 0.00 H ATOM 244 HB1 ALA A 16 5.842 -7.719 -7.423 1.00 0.00 H ATOM 245 HB2 ALA A 16 5.010 -6.444 -6.533 1.00 0.00 H ATOM 246 HB3 ALA A 16 4.646 -6.712 -8.238 1.00 0.00 H ATOM 247 N VAL A 17 3.330 -8.019 -4.534 1.00 0.00 N ATOM 248 CA VAL A 17 3.494 -8.403 -3.104 1.00 0.00 C ATOM 249 C VAL A 17 2.375 -9.367 -2.680 1.00 0.00 C ATOM 250 O VAL A 17 2.594 -10.288 -1.918 1.00 0.00 O ATOM 251 CB VAL A 17 3.473 -7.135 -2.232 1.00 0.00 C ATOM 252 CG1 VAL A 17 4.056 -5.959 -3.020 1.00 0.00 C ATOM 253 CG2 VAL A 17 2.039 -6.794 -1.806 1.00 0.00 C ATOM 254 H VAL A 17 2.719 -7.298 -4.775 1.00 0.00 H ATOM 255 HA VAL A 17 4.444 -8.893 -2.981 1.00 0.00 H ATOM 256 HB VAL A 17 4.076 -7.304 -1.355 1.00 0.00 H ATOM 257 HG11 VAL A 17 4.811 -5.470 -2.427 1.00 0.00 H ATOM 258 HG12 VAL A 17 3.273 -5.256 -3.254 1.00 0.00 H ATOM 259 HG13 VAL A 17 4.499 -6.320 -3.936 1.00 0.00 H ATOM 260 HG21 VAL A 17 1.773 -7.378 -0.937 1.00 0.00 H ATOM 261 HG22 VAL A 17 1.359 -7.019 -2.613 1.00 0.00 H ATOM 262 HG23 VAL A 17 1.976 -5.742 -1.566 1.00 0.00 H ATOM 263 N CYS A 18 1.181 -9.162 -3.166 1.00 0.00 N ATOM 264 CA CYS A 18 0.053 -10.062 -2.793 1.00 0.00 C ATOM 265 C CYS A 18 -0.146 -11.110 -3.889 1.00 0.00 C ATOM 266 O CYS A 18 -0.562 -12.222 -3.632 1.00 0.00 O ATOM 267 CB CYS A 18 -1.234 -9.242 -2.644 1.00 0.00 C ATOM 268 SG CYS A 18 -0.983 -7.920 -1.434 1.00 0.00 S ATOM 269 H CYS A 18 1.026 -8.414 -3.780 1.00 0.00 H ATOM 270 HA CYS A 18 0.277 -10.554 -1.858 1.00 0.00 H ATOM 271 HB2 CYS A 18 -1.496 -8.810 -3.599 1.00 0.00 H ATOM 272 HB3 CYS A 18 -2.034 -9.888 -2.311 1.00 0.00 H ATOM 273 N GLY A 19 0.140 -10.761 -5.114 1.00 0.00 N ATOM 274 CA GLY A 19 -0.041 -11.736 -6.226 1.00 0.00 C ATOM 275 C GLY A 19 -1.536 -11.958 -6.459 1.00 0.00 C ATOM 276 O GLY A 19 -1.959 -13.013 -6.888 1.00 0.00 O ATOM 277 H GLY A 19 0.469 -9.857 -5.303 1.00 0.00 H ATOM 278 HA2 GLY A 19 0.412 -11.344 -7.126 1.00 0.00 H ATOM 279 HA3 GLY A 19 0.424 -12.674 -5.966 1.00 0.00 H ATOM 280 N ASP A 20 -2.340 -10.969 -6.174 1.00 0.00 N ATOM 281 CA ASP A 20 -3.808 -11.118 -6.371 1.00 0.00 C ATOM 282 C ASP A 20 -4.319 -12.280 -5.520 1.00 0.00 C ATOM 283 O ASP A 20 -4.891 -13.228 -6.021 1.00 0.00 O ATOM 284 CB ASP A 20 -4.103 -11.397 -7.847 1.00 0.00 C ATOM 285 CG ASP A 20 -5.544 -10.998 -8.163 1.00 0.00 C ATOM 286 OD1 ASP A 20 -6.417 -11.838 -8.017 1.00 0.00 O ATOM 287 OD2 ASP A 20 -5.753 -9.858 -8.545 1.00 0.00 O ATOM 288 H ASP A 20 -1.975 -10.128 -5.827 1.00 0.00 H ATOM 289 HA ASP A 20 -4.305 -10.209 -6.070 1.00 0.00 H ATOM 290 HB2 ASP A 20 -3.425 -10.823 -8.463 1.00 0.00 H ATOM 291 HB3 ASP A 20 -3.970 -12.448 -8.048 1.00 0.00 H ATOM 292 N LEU A 21 -4.114 -12.214 -4.236 1.00 0.00 N ATOM 293 CA LEU A 21 -4.581 -13.311 -3.349 1.00 0.00 C ATOM 294 C LEU A 21 -5.272 -12.718 -2.120 1.00 0.00 C ATOM 295 O LEU A 21 -6.331 -13.158 -1.719 1.00 0.00 O ATOM 296 CB LEU A 21 -3.378 -14.142 -2.905 1.00 0.00 C ATOM 297 CG LEU A 21 -3.834 -15.569 -2.612 1.00 0.00 C ATOM 298 CD1 LEU A 21 -5.052 -15.533 -1.687 1.00 0.00 C ATOM 299 CD2 LEU A 21 -4.210 -16.257 -3.924 1.00 0.00 C ATOM 300 H LEU A 21 -3.648 -11.444 -3.852 1.00 0.00 H ATOM 301 HA LEU A 21 -5.276 -13.939 -3.886 1.00 0.00 H ATOM 302 HB2 LEU A 21 -2.639 -14.154 -3.692 1.00 0.00 H ATOM 303 HB3 LEU A 21 -2.952 -13.709 -2.014 1.00 0.00 H ATOM 304 HG LEU A 21 -3.033 -16.112 -2.131 1.00 0.00 H ATOM 305 HD11 LEU A 21 -5.263 -16.530 -1.331 1.00 0.00 H ATOM 306 HD12 LEU A 21 -5.905 -15.158 -2.233 1.00 0.00 H ATOM 307 HD13 LEU A 21 -4.848 -14.887 -0.847 1.00 0.00 H ATOM 308 HD21 LEU A 21 -3.636 -15.827 -4.731 1.00 0.00 H ATOM 309 HD22 LEU A 21 -5.263 -16.115 -4.116 1.00 0.00 H ATOM 310 HD23 LEU A 21 -3.996 -17.313 -3.851 1.00 0.00 H ATOM 311 N CYS A 22 -4.681 -11.722 -1.516 1.00 0.00 N ATOM 312 CA CYS A 22 -5.308 -11.107 -0.313 1.00 0.00 C ATOM 313 C CYS A 22 -6.679 -10.538 -0.683 1.00 0.00 C ATOM 314 O CYS A 22 -7.703 -11.070 -0.300 1.00 0.00 O ATOM 315 CB CYS A 22 -4.409 -9.989 0.220 1.00 0.00 C ATOM 316 SG CYS A 22 -3.686 -10.504 1.800 1.00 0.00 S ATOM 317 H CYS A 22 -3.827 -11.381 -1.853 1.00 0.00 H ATOM 318 HA CYS A 22 -5.430 -11.858 0.450 1.00 0.00 H ATOM 319 HB2 CYS A 22 -3.620 -9.790 -0.490 1.00 0.00 H ATOM 320 HB3 CYS A 22 -4.994 -9.096 0.366 1.00 0.00 H ATOM 321 N ASN A 23 -6.714 -9.464 -1.423 1.00 0.00 N ATOM 322 CA ASN A 23 -8.026 -8.873 -1.809 1.00 0.00 C ATOM 323 C ASN A 23 -7.819 -7.449 -2.335 1.00 0.00 C ATOM 324 O ASN A 23 -7.790 -6.507 -1.569 1.00 0.00 O ATOM 325 CB ASN A 23 -8.940 -8.832 -0.583 1.00 0.00 C ATOM 326 CG ASN A 23 -10.154 -9.731 -0.819 1.00 0.00 C ATOM 327 OD1 ASN A 23 -10.010 -10.897 -1.127 1.00 0.00 O ATOM 328 ND2 ASN A 23 -11.354 -9.235 -0.685 1.00 0.00 N ATOM 329 H ASN A 23 -5.881 -9.047 -1.723 1.00 0.00 H ATOM 330 HA ASN A 23 -8.482 -9.480 -2.576 1.00 0.00 H ATOM 331 HB2 ASN A 23 -8.395 -9.178 0.284 1.00 0.00 H ATOM 332 HB3 ASN A 23 -9.271 -7.817 -0.418 1.00 0.00 H ATOM 333 HD21 ASN A 23 -11.470 -8.294 -0.438 1.00 0.00 H ATOM 334 HD22 ASN A 23 -12.139 -9.802 -0.836 1.00 0.00 H ATOM 335 N PRO A 24 -7.691 -7.336 -3.632 1.00 0.00 N ATOM 336 CA PRO A 24 -7.493 -6.038 -4.299 1.00 0.00 C ATOM 337 C PRO A 24 -8.825 -5.291 -4.408 1.00 0.00 C ATOM 338 O PRO A 24 -9.249 -4.907 -5.478 1.00 0.00 O ATOM 339 CB PRO A 24 -6.968 -6.422 -5.683 1.00 0.00 C ATOM 340 CG PRO A 24 -7.422 -7.880 -5.935 1.00 0.00 C ATOM 341 CD PRO A 24 -7.727 -8.491 -4.553 1.00 0.00 C ATOM 342 HA PRO A 24 -6.761 -5.445 -3.776 1.00 0.00 H ATOM 343 HB2 PRO A 24 -7.388 -5.764 -6.432 1.00 0.00 H ATOM 344 HB3 PRO A 24 -5.892 -6.368 -5.699 1.00 0.00 H ATOM 345 HG2 PRO A 24 -8.310 -7.890 -6.552 1.00 0.00 H ATOM 346 HG3 PRO A 24 -6.631 -8.438 -6.412 1.00 0.00 H ATOM 347 HD2 PRO A 24 -8.707 -8.949 -4.552 1.00 0.00 H ATOM 348 HD3 PRO A 24 -6.970 -9.209 -4.280 1.00 0.00 H ATOM 349 N GLN A 25 -9.488 -5.090 -3.303 1.00 0.00 N ATOM 350 CA GLN A 25 -10.790 -4.376 -3.330 1.00 0.00 C ATOM 351 C GLN A 25 -10.585 -2.948 -3.839 1.00 0.00 C ATOM 352 O GLN A 25 -9.477 -2.451 -3.897 1.00 0.00 O ATOM 353 CB GLN A 25 -11.370 -4.337 -1.917 1.00 0.00 C ATOM 354 CG GLN A 25 -11.050 -5.645 -1.189 1.00 0.00 C ATOM 355 CD GLN A 25 -12.208 -6.010 -0.258 1.00 0.00 C ATOM 356 OE1 GLN A 25 -12.948 -6.937 -0.524 1.00 0.00 O ATOM 357 NE2 GLN A 25 -12.398 -5.316 0.830 1.00 0.00 N ATOM 358 H GLN A 25 -9.130 -5.410 -2.453 1.00 0.00 H ATOM 359 HA GLN A 25 -11.473 -4.897 -3.985 1.00 0.00 H ATOM 360 HB2 GLN A 25 -10.942 -3.507 -1.373 1.00 0.00 H ATOM 361 HB3 GLN A 25 -12.434 -4.216 -1.975 1.00 0.00 H ATOM 362 HG2 GLN A 25 -10.907 -6.434 -1.914 1.00 0.00 H ATOM 363 HG3 GLN A 25 -10.149 -5.523 -0.608 1.00 0.00 H ATOM 364 HE21 GLN A 25 -11.802 -4.569 1.045 1.00 0.00 H ATOM 365 HE22 GLN A 25 -13.137 -5.543 1.433 1.00 0.00 H ATOM 366 N GLU A 26 -11.646 -2.285 -4.209 1.00 0.00 N ATOM 367 CA GLU A 26 -11.517 -0.890 -4.716 1.00 0.00 C ATOM 368 C GLU A 26 -12.481 0.020 -3.950 1.00 0.00 C ATOM 369 O GLU A 26 -13.461 0.494 -4.489 1.00 0.00 O ATOM 370 CB GLU A 26 -11.863 -0.858 -6.206 1.00 0.00 C ATOM 371 CG GLU A 26 -13.231 -1.508 -6.424 1.00 0.00 C ATOM 372 CD GLU A 26 -13.807 -1.045 -7.765 1.00 0.00 C ATOM 373 OE1 GLU A 26 -13.248 -0.129 -8.342 1.00 0.00 O ATOM 374 OE2 GLU A 26 -14.798 -1.617 -8.188 1.00 0.00 O ATOM 375 H GLU A 26 -12.529 -2.705 -4.155 1.00 0.00 H ATOM 376 HA GLU A 26 -10.503 -0.545 -4.572 1.00 0.00 H ATOM 377 HB2 GLU A 26 -11.890 0.166 -6.546 1.00 0.00 H ATOM 378 HB3 GLU A 26 -11.114 -1.404 -6.760 1.00 0.00 H ATOM 379 HG2 GLU A 26 -13.122 -2.582 -6.430 1.00 0.00 H ATOM 380 HG3 GLU A 26 -13.899 -1.217 -5.628 1.00 0.00 H ATOM 381 N GLY A 27 -12.212 0.265 -2.696 1.00 0.00 N ATOM 382 CA GLY A 27 -13.117 1.143 -1.899 1.00 0.00 C ATOM 383 C GLY A 27 -12.701 2.605 -2.075 1.00 0.00 C ATOM 384 O GLY A 27 -13.117 3.471 -1.331 1.00 0.00 O ATOM 385 H GLY A 27 -11.418 -0.127 -2.279 1.00 0.00 H ATOM 386 HA2 GLY A 27 -14.134 1.014 -2.240 1.00 0.00 H ATOM 387 HA3 GLY A 27 -13.049 0.877 -0.856 1.00 0.00 H ATOM 388 N LYS A 28 -11.883 2.885 -3.053 1.00 0.00 N ATOM 389 CA LYS A 28 -11.438 4.291 -3.279 1.00 0.00 C ATOM 390 C LYS A 28 -11.112 4.946 -1.937 1.00 0.00 C ATOM 391 O LYS A 28 -11.572 6.030 -1.636 1.00 0.00 O ATOM 392 CB LYS A 28 -12.551 5.076 -3.975 1.00 0.00 C ATOM 393 CG LYS A 28 -11.956 5.881 -5.132 1.00 0.00 C ATOM 394 CD LYS A 28 -10.776 6.710 -4.623 1.00 0.00 C ATOM 395 CE LYS A 28 -10.645 7.983 -5.462 1.00 0.00 C ATOM 396 NZ LYS A 28 -11.763 8.910 -5.132 1.00 0.00 N ATOM 397 H LYS A 28 -11.561 2.170 -3.641 1.00 0.00 H ATOM 398 HA LYS A 28 -10.555 4.290 -3.901 1.00 0.00 H ATOM 399 HB2 LYS A 28 -13.293 4.389 -4.355 1.00 0.00 H ATOM 400 HB3 LYS A 28 -13.012 5.750 -3.269 1.00 0.00 H ATOM 401 HG2 LYS A 28 -11.616 5.204 -5.903 1.00 0.00 H ATOM 402 HG3 LYS A 28 -12.709 6.541 -5.538 1.00 0.00 H ATOM 403 HD2 LYS A 28 -10.942 6.974 -3.589 1.00 0.00 H ATOM 404 HD3 LYS A 28 -9.867 6.132 -4.706 1.00 0.00 H ATOM 405 HE2 LYS A 28 -9.703 8.462 -5.244 1.00 0.00 H ATOM 406 HE3 LYS A 28 -10.686 7.727 -6.511 1.00 0.00 H ATOM 407 HZ1 LYS A 28 -11.889 9.591 -5.908 1.00 0.00 H ATOM 408 HZ2 LYS A 28 -11.541 9.423 -4.254 1.00 0.00 H ATOM 409 HZ3 LYS A 28 -12.641 8.367 -5.005 1.00 0.00 H ATOM 410 N ASP A 29 -10.318 4.299 -1.131 1.00 0.00 N ATOM 411 CA ASP A 29 -9.958 4.883 0.190 1.00 0.00 C ATOM 412 C ASP A 29 -8.449 4.754 0.404 1.00 0.00 C ATOM 413 O ASP A 29 -7.716 5.719 0.315 1.00 0.00 O ATOM 414 CB ASP A 29 -10.696 4.131 1.298 1.00 0.00 C ATOM 415 CG ASP A 29 -12.013 4.843 1.610 1.00 0.00 C ATOM 416 OD1 ASP A 29 -11.963 5.902 2.215 1.00 0.00 O ATOM 417 OD2 ASP A 29 -13.050 4.319 1.239 1.00 0.00 O ATOM 418 H ASP A 29 -9.958 3.427 -1.397 1.00 0.00 H ATOM 419 HA ASP A 29 -10.238 5.926 0.212 1.00 0.00 H ATOM 420 HB2 ASP A 29 -10.899 3.123 0.970 1.00 0.00 H ATOM 421 HB3 ASP A 29 -10.083 4.105 2.185 1.00 0.00 H ATOM 422 N ILE A 30 -7.975 3.569 0.673 1.00 0.00 N ATOM 423 CA ILE A 30 -6.520 3.381 0.880 1.00 0.00 C ATOM 424 C ILE A 30 -5.772 3.960 -0.315 1.00 0.00 C ATOM 425 O ILE A 30 -4.729 4.569 -0.181 1.00 0.00 O ATOM 426 CB ILE A 30 -6.223 1.887 0.999 1.00 0.00 C ATOM 427 CG1 ILE A 30 -7.121 1.104 0.038 1.00 0.00 C ATOM 428 CG2 ILE A 30 -6.488 1.423 2.433 1.00 0.00 C ATOM 429 CD1 ILE A 30 -6.255 0.231 -0.871 1.00 0.00 C ATOM 430 H ILE A 30 -8.574 2.800 0.731 1.00 0.00 H ATOM 431 HA ILE A 30 -6.210 3.885 1.776 1.00 0.00 H ATOM 432 HB ILE A 30 -5.194 1.710 0.751 1.00 0.00 H ATOM 433 HG12 ILE A 30 -7.795 0.477 0.604 1.00 0.00 H ATOM 434 HG13 ILE A 30 -7.691 1.792 -0.567 1.00 0.00 H ATOM 435 HG21 ILE A 30 -7.508 1.653 2.703 1.00 0.00 H ATOM 436 HG22 ILE A 30 -5.813 1.933 3.106 1.00 0.00 H ATOM 437 HG23 ILE A 30 -6.328 0.358 2.502 1.00 0.00 H ATOM 438 HD11 ILE A 30 -6.511 0.422 -1.903 1.00 0.00 H ATOM 439 HD12 ILE A 30 -6.429 -0.810 -0.644 1.00 0.00 H ATOM 440 HD13 ILE A 30 -5.213 0.466 -0.709 1.00 0.00 H ATOM 441 N ALA A 31 -6.308 3.776 -1.482 1.00 0.00 N ATOM 442 CA ALA A 31 -5.648 4.309 -2.706 1.00 0.00 C ATOM 443 C ALA A 31 -5.802 5.829 -2.758 1.00 0.00 C ATOM 444 O ALA A 31 -5.303 6.481 -3.652 1.00 0.00 O ATOM 445 CB ALA A 31 -6.299 3.693 -3.943 1.00 0.00 C ATOM 446 H ALA A 31 -7.152 3.285 -1.553 1.00 0.00 H ATOM 447 HA ALA A 31 -4.600 4.056 -2.687 1.00 0.00 H ATOM 448 HB1 ALA A 31 -6.148 2.624 -3.934 1.00 0.00 H ATOM 449 HB2 ALA A 31 -5.851 4.114 -4.831 1.00 0.00 H ATOM 450 HB3 ALA A 31 -7.358 3.907 -3.937 1.00 0.00 H ATOM 451 N THR A 32 -6.489 6.400 -1.808 1.00 0.00 N ATOM 452 CA THR A 32 -6.667 7.877 -1.814 1.00 0.00 C ATOM 453 C THR A 32 -5.369 8.539 -1.347 1.00 0.00 C ATOM 454 O THR A 32 -5.105 9.689 -1.632 1.00 0.00 O ATOM 455 CB THR A 32 -7.821 8.254 -0.876 1.00 0.00 C ATOM 456 OG1 THR A 32 -8.291 9.553 -1.208 1.00 0.00 O ATOM 457 CG2 THR A 32 -7.342 8.240 0.577 1.00 0.00 C ATOM 458 H THR A 32 -6.884 5.861 -1.093 1.00 0.00 H ATOM 459 HA THR A 32 -6.895 8.206 -2.812 1.00 0.00 H ATOM 460 HB THR A 32 -8.625 7.540 -0.990 1.00 0.00 H ATOM 461 HG1 THR A 32 -7.560 10.045 -1.588 1.00 0.00 H ATOM 462 HG21 THR A 32 -6.486 7.590 0.666 1.00 0.00 H ATOM 463 HG22 THR A 32 -8.137 7.881 1.214 1.00 0.00 H ATOM 464 HG23 THR A 32 -7.066 9.241 0.873 1.00 0.00 H ATOM 465 N GLU A 33 -4.561 7.813 -0.627 1.00 0.00 N ATOM 466 CA GLU A 33 -3.278 8.384 -0.130 1.00 0.00 C ATOM 467 C GLU A 33 -2.106 7.802 -0.926 1.00 0.00 C ATOM 468 O GLU A 33 -1.094 8.447 -1.117 1.00 0.00 O ATOM 469 CB GLU A 33 -3.110 8.037 1.350 1.00 0.00 C ATOM 470 CG GLU A 33 -3.382 6.547 1.558 1.00 0.00 C ATOM 471 CD GLU A 33 -2.829 6.112 2.917 1.00 0.00 C ATOM 472 OE1 GLU A 33 -3.411 6.491 3.920 1.00 0.00 O ATOM 473 OE2 GLU A 33 -1.834 5.408 2.931 1.00 0.00 O ATOM 474 H GLU A 33 -4.801 6.886 -0.414 1.00 0.00 H ATOM 475 HA GLU A 33 -3.292 9.457 -0.250 1.00 0.00 H ATOM 476 HB2 GLU A 33 -2.102 8.267 1.660 1.00 0.00 H ATOM 477 HB3 GLU A 33 -3.808 8.615 1.937 1.00 0.00 H ATOM 478 HG2 GLU A 33 -4.448 6.369 1.528 1.00 0.00 H ATOM 479 HG3 GLU A 33 -2.898 5.980 0.778 1.00 0.00 H ATOM 480 N CYS A 34 -2.230 6.587 -1.384 1.00 0.00 N ATOM 481 CA CYS A 34 -1.119 5.965 -2.157 1.00 0.00 C ATOM 482 C CYS A 34 -1.135 6.467 -3.603 1.00 0.00 C ATOM 483 O CYS A 34 -0.398 5.988 -4.441 1.00 0.00 O ATOM 484 CB CYS A 34 -1.276 4.445 -2.137 1.00 0.00 C ATOM 485 SG CYS A 34 -0.136 3.746 -0.921 1.00 0.00 S ATOM 486 H CYS A 34 -3.051 6.080 -1.215 1.00 0.00 H ATOM 487 HA CYS A 34 -0.176 6.229 -1.696 1.00 0.00 H ATOM 488 HB2 CYS A 34 -2.290 4.190 -1.869 1.00 0.00 H ATOM 489 HB3 CYS A 34 -1.050 4.046 -3.114 1.00 0.00 H ATOM 490 N CYS A 35 -1.952 7.440 -3.902 1.00 0.00 N ATOM 491 CA CYS A 35 -1.989 7.975 -5.292 1.00 0.00 C ATOM 492 C CYS A 35 -0.554 8.225 -5.750 1.00 0.00 C ATOM 493 O CYS A 35 -0.248 8.207 -6.925 1.00 0.00 O ATOM 494 CB CYS A 35 -2.765 9.293 -5.308 1.00 0.00 C ATOM 495 SG CYS A 35 -4.457 8.990 -5.868 1.00 0.00 S ATOM 496 H CYS A 35 -2.530 7.826 -3.214 1.00 0.00 H ATOM 497 HA CYS A 35 -2.466 7.260 -5.953 1.00 0.00 H ATOM 498 HB2 CYS A 35 -2.784 9.711 -4.313 1.00 0.00 H ATOM 499 HB3 CYS A 35 -2.282 9.987 -5.980 1.00 0.00 H ATOM 500 N GLY A 36 0.329 8.456 -4.818 1.00 0.00 N ATOM 501 CA GLY A 36 1.752 8.709 -5.179 1.00 0.00 C ATOM 502 C GLY A 36 2.363 9.692 -4.180 1.00 0.00 C ATOM 503 O GLY A 36 3.047 10.625 -4.552 1.00 0.00 O ATOM 504 H GLY A 36 0.053 8.464 -3.875 1.00 0.00 H ATOM 505 HA2 GLY A 36 2.300 7.777 -5.153 1.00 0.00 H ATOM 506 HA3 GLY A 36 1.804 9.130 -6.171 1.00 0.00 H ATOM 507 N ASN A 37 2.123 9.492 -2.912 1.00 0.00 N ATOM 508 CA ASN A 37 2.692 10.420 -1.894 1.00 0.00 C ATOM 509 C ASN A 37 2.996 9.652 -0.605 1.00 0.00 C ATOM 510 O ASN A 37 4.101 9.684 -0.101 1.00 0.00 O ATOM 511 CB ASN A 37 1.682 11.531 -1.596 1.00 0.00 C ATOM 512 CG ASN A 37 2.400 12.703 -0.924 1.00 0.00 C ATOM 513 OD1 ASN A 37 3.157 12.514 0.008 1.00 0.00 O ATOM 514 ND2 ASN A 37 2.193 13.915 -1.362 1.00 0.00 N ATOM 515 H ASN A 37 1.567 8.734 -2.631 1.00 0.00 H ATOM 516 HA ASN A 37 3.603 10.856 -2.276 1.00 0.00 H ATOM 517 HB2 ASN A 37 1.232 11.864 -2.520 1.00 0.00 H ATOM 518 HB3 ASN A 37 0.916 11.154 -0.936 1.00 0.00 H ATOM 519 HD21 ASN A 37 1.583 14.068 -2.113 1.00 0.00 H ATOM 520 HD22 ASN A 37 2.649 14.672 -0.939 1.00 0.00 H ATOM 521 N GLN A 38 2.026 8.966 -0.063 1.00 0.00 N ATOM 522 CA GLN A 38 2.268 8.207 1.197 1.00 0.00 C ATOM 523 C GLN A 38 1.877 6.740 1.004 1.00 0.00 C ATOM 524 O GLN A 38 0.808 6.430 0.519 1.00 0.00 O ATOM 525 CB GLN A 38 1.430 8.812 2.324 1.00 0.00 C ATOM 526 CG GLN A 38 2.242 9.894 3.040 1.00 0.00 C ATOM 527 CD GLN A 38 1.399 11.164 3.173 1.00 0.00 C ATOM 528 OE1 GLN A 38 1.363 11.980 2.274 1.00 0.00 O ATOM 529 NE2 GLN A 38 0.715 11.366 4.265 1.00 0.00 N ATOM 530 H GLN A 38 1.139 8.957 -0.480 1.00 0.00 H ATOM 531 HA GLN A 38 3.314 8.267 1.457 1.00 0.00 H ATOM 532 HB2 GLN A 38 0.532 9.250 1.911 1.00 0.00 H ATOM 533 HB3 GLN A 38 1.162 8.040 3.029 1.00 0.00 H ATOM 534 HG2 GLN A 38 2.522 9.542 4.023 1.00 0.00 H ATOM 535 HG3 GLN A 38 3.131 10.113 2.469 1.00 0.00 H ATOM 536 HE21 GLN A 38 0.743 10.709 4.990 1.00 0.00 H ATOM 537 HE22 GLN A 38 0.172 12.177 4.359 1.00 0.00 H ATOM 538 N CYS A 39 2.735 5.837 1.390 1.00 0.00 N ATOM 539 CA CYS A 39 2.421 4.388 1.240 1.00 0.00 C ATOM 540 C CYS A 39 3.241 3.586 2.254 1.00 0.00 C ATOM 541 O CYS A 39 3.908 4.143 3.105 1.00 0.00 O ATOM 542 CB CYS A 39 2.786 3.924 -0.172 1.00 0.00 C ATOM 543 SG CYS A 39 1.629 4.618 -1.367 1.00 0.00 S ATOM 544 H CYS A 39 3.590 6.112 1.784 1.00 0.00 H ATOM 545 HA CYS A 39 1.368 4.224 1.414 1.00 0.00 H ATOM 546 HB2 CYS A 39 3.782 4.256 -0.411 1.00 0.00 H ATOM 547 HB3 CYS A 39 2.741 2.848 -0.219 1.00 0.00 H ATOM 548 N SER A 40 3.202 2.286 2.168 1.00 0.00 N ATOM 549 CA SER A 40 3.986 1.453 3.124 1.00 0.00 C ATOM 550 C SER A 40 3.573 -0.012 2.977 1.00 0.00 C ATOM 551 O SER A 40 2.415 -0.325 2.785 1.00 0.00 O ATOM 552 CB SER A 40 3.713 1.921 4.553 1.00 0.00 C ATOM 553 OG SER A 40 2.498 2.659 4.583 1.00 0.00 O ATOM 554 H SER A 40 2.661 1.855 1.474 1.00 0.00 H ATOM 555 HA SER A 40 5.039 1.553 2.906 1.00 0.00 H ATOM 556 HB2 SER A 40 3.624 1.067 5.203 1.00 0.00 H ATOM 557 HB3 SER A 40 4.533 2.542 4.889 1.00 0.00 H ATOM 558 HG SER A 40 2.720 3.594 4.603 1.00 0.00 H ATOM 559 N ASP A 41 4.512 -0.915 3.067 1.00 0.00 N ATOM 560 CA ASP A 41 4.173 -2.352 2.935 1.00 0.00 C ATOM 561 C ASP A 41 3.096 -2.709 3.960 1.00 0.00 C ATOM 562 O ASP A 41 2.153 -3.416 3.665 1.00 0.00 O ATOM 563 CB ASP A 41 5.427 -3.185 3.186 1.00 0.00 C ATOM 564 CG ASP A 41 6.181 -3.388 1.870 1.00 0.00 C ATOM 565 OD1 ASP A 41 6.367 -2.413 1.161 1.00 0.00 O ATOM 566 OD2 ASP A 41 6.558 -4.514 1.593 1.00 0.00 O ATOM 567 H ASP A 41 5.439 -0.648 3.225 1.00 0.00 H ATOM 568 HA ASP A 41 3.802 -2.547 1.939 1.00 0.00 H ATOM 569 HB2 ASP A 41 6.065 -2.671 3.891 1.00 0.00 H ATOM 570 HB3 ASP A 41 5.147 -4.140 3.587 1.00 0.00 H ATOM 571 N ASP A 42 3.220 -2.212 5.162 1.00 0.00 N ATOM 572 CA ASP A 42 2.195 -2.512 6.199 1.00 0.00 C ATOM 573 C ASP A 42 0.864 -1.894 5.771 1.00 0.00 C ATOM 574 O ASP A 42 -0.182 -2.498 5.897 1.00 0.00 O ATOM 575 CB ASP A 42 2.629 -1.916 7.539 1.00 0.00 C ATOM 576 CG ASP A 42 2.900 -3.043 8.538 1.00 0.00 C ATOM 577 OD1 ASP A 42 3.893 -3.731 8.370 1.00 0.00 O ATOM 578 OD2 ASP A 42 2.108 -3.199 9.453 1.00 0.00 O ATOM 579 H ASP A 42 3.982 -1.637 5.378 1.00 0.00 H ATOM 580 HA ASP A 42 2.081 -3.583 6.298 1.00 0.00 H ATOM 581 HB2 ASP A 42 3.529 -1.334 7.400 1.00 0.00 H ATOM 582 HB3 ASP A 42 1.845 -1.281 7.921 1.00 0.00 H ATOM 583 N TYR A 43 0.899 -0.696 5.253 1.00 0.00 N ATOM 584 CA TYR A 43 -0.361 -0.044 4.804 1.00 0.00 C ATOM 585 C TYR A 43 -1.007 -0.922 3.730 1.00 0.00 C ATOM 586 O TYR A 43 -2.207 -0.917 3.541 1.00 0.00 O ATOM 587 CB TYR A 43 -0.031 1.354 4.242 1.00 0.00 C ATOM 588 CG TYR A 43 -0.954 1.700 3.091 1.00 0.00 C ATOM 589 CD1 TYR A 43 -0.660 1.237 1.802 1.00 0.00 C ATOM 590 CD2 TYR A 43 -2.101 2.470 3.316 1.00 0.00 C ATOM 591 CE1 TYR A 43 -1.513 1.547 0.735 1.00 0.00 C ATOM 592 CE2 TYR A 43 -2.956 2.778 2.249 1.00 0.00 C ATOM 593 CZ TYR A 43 -2.662 2.316 0.959 1.00 0.00 C ATOM 594 OH TYR A 43 -3.503 2.616 -0.091 1.00 0.00 O ATOM 595 H TYR A 43 1.756 -0.230 5.151 1.00 0.00 H ATOM 596 HA TYR A 43 -1.033 0.051 5.640 1.00 0.00 H ATOM 597 HB2 TYR A 43 -0.148 2.089 5.024 1.00 0.00 H ATOM 598 HB3 TYR A 43 0.991 1.365 3.894 1.00 0.00 H ATOM 599 HD1 TYR A 43 0.227 0.644 1.629 1.00 0.00 H ATOM 600 HD2 TYR A 43 -2.328 2.826 4.310 1.00 0.00 H ATOM 601 HE1 TYR A 43 -1.286 1.191 -0.259 1.00 0.00 H ATOM 602 HE2 TYR A 43 -3.843 3.372 2.421 1.00 0.00 H ATOM 603 HH TYR A 43 -3.353 3.532 -0.339 1.00 0.00 H ATOM 604 N ILE A 44 -0.211 -1.674 3.030 1.00 0.00 N ATOM 605 CA ILE A 44 -0.758 -2.557 1.965 1.00 0.00 C ATOM 606 C ILE A 44 -1.697 -3.588 2.603 1.00 0.00 C ATOM 607 O ILE A 44 -2.682 -3.995 2.018 1.00 0.00 O ATOM 608 CB ILE A 44 0.418 -3.241 1.236 1.00 0.00 C ATOM 609 CG1 ILE A 44 0.432 -2.781 -0.218 1.00 0.00 C ATOM 610 CG2 ILE A 44 0.294 -4.772 1.273 1.00 0.00 C ATOM 611 CD1 ILE A 44 1.075 -1.396 -0.313 1.00 0.00 C ATOM 612 H ILE A 44 0.751 -1.658 3.204 1.00 0.00 H ATOM 613 HA ILE A 44 -1.316 -1.958 1.258 1.00 0.00 H ATOM 614 HB ILE A 44 1.344 -2.949 1.710 1.00 0.00 H ATOM 615 HG12 ILE A 44 0.999 -3.485 -0.810 1.00 0.00 H ATOM 616 HG13 ILE A 44 -0.582 -2.733 -0.588 1.00 0.00 H ATOM 617 HG21 ILE A 44 -0.616 -5.071 0.776 1.00 0.00 H ATOM 618 HG22 ILE A 44 0.271 -5.108 2.299 1.00 0.00 H ATOM 619 HG23 ILE A 44 1.142 -5.214 0.769 1.00 0.00 H ATOM 620 HD11 ILE A 44 2.132 -1.502 -0.506 1.00 0.00 H ATOM 621 HD12 ILE A 44 0.929 -0.867 0.617 1.00 0.00 H ATOM 622 HD13 ILE A 44 0.616 -0.842 -1.119 1.00 0.00 H ATOM 623 N ARG A 45 -1.392 -4.014 3.795 1.00 0.00 N ATOM 624 CA ARG A 45 -2.254 -5.018 4.473 1.00 0.00 C ATOM 625 C ARG A 45 -3.721 -4.604 4.346 1.00 0.00 C ATOM 626 O ARG A 45 -4.551 -5.360 3.880 1.00 0.00 O ATOM 627 CB ARG A 45 -1.872 -5.097 5.953 1.00 0.00 C ATOM 628 CG ARG A 45 -0.883 -6.245 6.167 1.00 0.00 C ATOM 629 CD ARG A 45 0.391 -5.983 5.361 1.00 0.00 C ATOM 630 NE ARG A 45 1.579 -6.384 6.164 1.00 0.00 N ATOM 631 CZ ARG A 45 2.343 -7.360 5.758 1.00 0.00 C ATOM 632 NH1 ARG A 45 2.712 -7.422 4.507 1.00 0.00 N ATOM 633 NH2 ARG A 45 2.738 -8.274 6.599 1.00 0.00 N ATOM 634 H ARG A 45 -0.590 -3.673 4.244 1.00 0.00 H ATOM 635 HA ARG A 45 -2.111 -5.985 4.013 1.00 0.00 H ATOM 636 HB2 ARG A 45 -1.414 -4.167 6.255 1.00 0.00 H ATOM 637 HB3 ARG A 45 -2.757 -5.272 6.545 1.00 0.00 H ATOM 638 HG2 ARG A 45 -0.636 -6.317 7.216 1.00 0.00 H ATOM 639 HG3 ARG A 45 -1.330 -7.172 5.838 1.00 0.00 H ATOM 640 HD2 ARG A 45 0.363 -6.558 4.446 1.00 0.00 H ATOM 641 HD3 ARG A 45 0.456 -4.932 5.122 1.00 0.00 H ATOM 642 HE ARG A 45 1.787 -5.915 7.000 1.00 0.00 H ATOM 643 HH11 ARG A 45 2.410 -6.721 3.861 1.00 0.00 H ATOM 644 HH12 ARG A 45 3.299 -8.170 4.195 1.00 0.00 H ATOM 645 HH21 ARG A 45 2.455 -8.227 7.557 1.00 0.00 H ATOM 646 HH22 ARG A 45 3.323 -9.022 6.288 1.00 0.00 H ATOM 647 N SER A 46 -4.050 -3.412 4.762 1.00 0.00 N ATOM 648 CA SER A 46 -5.465 -2.956 4.674 1.00 0.00 C ATOM 649 C SER A 46 -5.819 -2.618 3.224 1.00 0.00 C ATOM 650 O SER A 46 -6.939 -2.258 2.919 1.00 0.00 O ATOM 651 CB SER A 46 -5.658 -1.717 5.548 1.00 0.00 C ATOM 652 OG SER A 46 -6.055 -2.120 6.853 1.00 0.00 O ATOM 653 H SER A 46 -3.366 -2.819 5.139 1.00 0.00 H ATOM 654 HA SER A 46 -6.114 -3.746 5.021 1.00 0.00 H ATOM 655 HB2 SER A 46 -4.731 -1.172 5.614 1.00 0.00 H ATOM 656 HB3 SER A 46 -6.415 -1.082 5.110 1.00 0.00 H ATOM 657 HG SER A 46 -5.338 -1.917 7.458 1.00 0.00 H ATOM 658 N ALA A 47 -4.886 -2.741 2.323 1.00 0.00 N ATOM 659 CA ALA A 47 -5.191 -2.439 0.898 1.00 0.00 C ATOM 660 C ALA A 47 -5.329 -3.760 0.145 1.00 0.00 C ATOM 661 O ALA A 47 -6.050 -3.869 -0.826 1.00 0.00 O ATOM 662 CB ALA A 47 -4.064 -1.600 0.290 1.00 0.00 C ATOM 663 H ALA A 47 -3.990 -3.044 2.581 1.00 0.00 H ATOM 664 HA ALA A 47 -6.122 -1.898 0.840 1.00 0.00 H ATOM 665 HB1 ALA A 47 -3.119 -1.912 0.707 1.00 0.00 H ATOM 666 HB2 ALA A 47 -4.230 -0.557 0.518 1.00 0.00 H ATOM 667 HB3 ALA A 47 -4.050 -1.736 -0.781 1.00 0.00 H ATOM 668 N CYS A 48 -4.656 -4.768 0.616 1.00 0.00 N ATOM 669 CA CYS A 48 -4.747 -6.109 -0.025 1.00 0.00 C ATOM 670 C CYS A 48 -5.761 -6.957 0.738 1.00 0.00 C ATOM 671 O CYS A 48 -6.581 -7.635 0.151 1.00 0.00 O ATOM 672 CB CYS A 48 -3.374 -6.787 0.005 1.00 0.00 C ATOM 673 SG CYS A 48 -2.614 -6.737 -1.632 1.00 0.00 S ATOM 674 H CYS A 48 -4.101 -4.648 1.413 1.00 0.00 H ATOM 675 HA CYS A 48 -5.071 -6.000 -1.049 1.00 0.00 H ATOM 676 HB2 CYS A 48 -2.736 -6.262 0.694 1.00 0.00 H ATOM 677 HB3 CYS A 48 -3.481 -7.811 0.322 1.00 0.00 H ATOM 678 N CYS A 49 -5.714 -6.933 2.040 1.00 0.00 N ATOM 679 CA CYS A 49 -6.681 -7.750 2.826 1.00 0.00 C ATOM 680 C CYS A 49 -6.918 -7.104 4.196 1.00 0.00 C ATOM 681 O CYS A 49 -6.410 -7.570 5.197 1.00 0.00 O ATOM 682 CB CYS A 49 -6.126 -9.168 3.012 1.00 0.00 C ATOM 683 SG CYS A 49 -4.318 -9.114 3.127 1.00 0.00 S ATOM 684 H CYS A 49 -5.046 -6.384 2.499 1.00 0.00 H ATOM 685 HA CYS A 49 -7.618 -7.800 2.294 1.00 0.00 H ATOM 686 HB2 CYS A 49 -6.529 -9.596 3.918 1.00 0.00 H ATOM 687 HB3 CYS A 49 -6.415 -9.779 2.169 1.00 0.00 H ATOM 688 N PRO A 50 -7.696 -6.050 4.194 1.00 0.00 N ATOM 689 CA PRO A 50 -8.043 -5.311 5.420 1.00 0.00 C ATOM 690 C PRO A 50 -9.126 -6.058 6.205 1.00 0.00 C ATOM 691 O PRO A 50 -9.188 -5.876 7.409 1.00 0.00 O ATOM 692 CB PRO A 50 -8.573 -3.973 4.897 1.00 0.00 C ATOM 693 CG PRO A 50 -9.011 -4.215 3.435 1.00 0.00 C ATOM 694 CD PRO A 50 -8.303 -5.499 2.965 1.00 0.00 C ATOM 695 OXT PRO A 50 -9.873 -6.799 5.588 1.00 0.00 O ATOM 696 HA PRO A 50 -7.170 -5.150 6.029 1.00 0.00 H ATOM 697 HB2 PRO A 50 -9.421 -3.658 5.491 1.00 0.00 H ATOM 698 HB3 PRO A 50 -7.802 -3.224 4.926 1.00 0.00 H ATOM 699 HG2 PRO A 50 -10.081 -4.339 3.387 1.00 0.00 H ATOM 700 HG3 PRO A 50 -8.704 -3.385 2.818 1.00 0.00 H ATOM 701 HD2 PRO A 50 -9.019 -6.194 2.548 1.00 0.00 H ATOM 702 HD3 PRO A 50 -7.535 -5.266 2.243 1.00 0.00 H TER 703 PRO A 50