ATOM 1 N ALA A 2 -18.753 -2.123 -14.184 1.00 0.00 N ATOM 2 CA ALA A 2 -18.248 -0.770 -14.536 1.00 0.00 C ATOM 3 C ALA A 2 -17.123 -0.857 -15.560 1.00 0.00 C ATOM 4 O ALA A 2 -16.041 -1.366 -15.269 1.00 0.00 O ATOM 5 CB ALA A 2 -17.770 -0.045 -13.287 1.00 0.00 C ATOM 6 HA ALA A 2 -19.064 -0.204 -14.960 1.00 0.00 H ATOM 7 HB1 ALA A 2 -17.563 0.987 -13.528 1.00 0.00 H ATOM 8 HB2 ALA A 2 -16.870 -0.517 -12.920 1.00 0.00 H ATOM 9 HB3 ALA A 2 -18.536 -0.092 -12.528 1.00 0.00 H ATOM 10 N SER A 3 -17.386 -0.356 -16.764 1.00 0.00 N ATOM 11 CA SER A 3 -16.394 -0.376 -17.833 1.00 0.00 C ATOM 12 C SER A 3 -15.590 0.920 -17.854 1.00 0.00 C ATOM 13 O SER A 3 -14.410 0.924 -18.206 1.00 0.00 O ATOM 14 CB SER A 3 -17.076 -0.588 -19.186 1.00 0.00 C ATOM 15 OG SER A 3 -18.215 -1.423 -19.058 1.00 0.00 O ATOM 16 H SER A 3 -18.267 0.036 -16.937 1.00 0.00 H ATOM 17 HA SER A 3 -15.722 -1.200 -17.646 1.00 0.00 H ATOM 18 HB2 SER A 3 -17.388 0.366 -19.583 1.00 0.00 H ATOM 19 HB3 SER A 3 -16.380 -1.053 -19.869 1.00 0.00 H ATOM 20 HG SER A 3 -19.001 -0.880 -18.968 1.00 0.00 H ATOM 21 N THR A 4 -16.237 2.017 -17.475 1.00 0.00 N ATOM 22 CA THR A 4 -15.582 3.320 -17.450 1.00 0.00 C ATOM 23 C THR A 4 -14.847 3.537 -16.130 1.00 0.00 C ATOM 24 O THR A 4 -13.842 4.245 -16.077 1.00 0.00 O ATOM 25 CB THR A 4 -16.608 4.434 -17.664 1.00 0.00 C ATOM 26 OG1 THR A 4 -17.767 4.203 -16.884 1.00 0.00 O ATOM 27 CG2 THR A 4 -17.045 4.576 -19.105 1.00 0.00 C ATOM 28 H THR A 4 -17.176 1.950 -17.205 1.00 0.00 H ATOM 29 HA THR A 4 -14.863 3.346 -18.256 1.00 0.00 H ATOM 30 HB THR A 4 -16.173 5.374 -17.356 1.00 0.00 H ATOM 31 HG1 THR A 4 -18.256 5.024 -16.786 1.00 0.00 H ATOM 32 HG21 THR A 4 -16.202 4.878 -19.710 1.00 0.00 H ATOM 33 HG22 THR A 4 -17.822 5.323 -19.174 1.00 0.00 H ATOM 34 HG23 THR A 4 -17.423 3.629 -19.463 1.00 0.00 H ATOM 35 N SER A 5 -15.357 2.924 -15.066 1.00 0.00 N ATOM 36 CA SER A 5 -14.749 3.050 -13.746 1.00 0.00 C ATOM 37 C SER A 5 -13.301 2.572 -13.763 1.00 0.00 C ATOM 38 O SER A 5 -12.991 1.519 -14.320 1.00 0.00 O ATOM 39 CB SER A 5 -15.550 2.251 -12.715 1.00 0.00 C ATOM 40 OG SER A 5 -14.919 2.277 -11.447 1.00 0.00 O ATOM 41 H SER A 5 -16.161 2.373 -15.171 1.00 0.00 H ATOM 42 HA SER A 5 -14.769 4.094 -13.472 1.00 0.00 H ATOM 43 HB2 SER A 5 -16.537 2.678 -12.621 1.00 0.00 H ATOM 44 HB3 SER A 5 -15.632 1.226 -13.044 1.00 0.00 H ATOM 45 HG SER A 5 -15.581 2.186 -10.757 1.00 0.00 H ATOM 46 N ARG A 6 -12.418 3.355 -13.151 1.00 0.00 N ATOM 47 CA ARG A 6 -11.002 3.012 -13.096 1.00 0.00 C ATOM 48 C ARG A 6 -10.746 1.925 -12.057 1.00 0.00 C ATOM 49 O ARG A 6 -10.417 0.790 -12.402 1.00 0.00 O ATOM 50 CB ARG A 6 -10.168 4.255 -12.773 1.00 0.00 C ATOM 51 CG ARG A 6 -9.520 4.886 -13.995 1.00 0.00 C ATOM 52 CD ARG A 6 -8.040 4.545 -14.088 1.00 0.00 C ATOM 53 NE ARG A 6 -7.715 3.848 -15.330 1.00 0.00 N ATOM 54 CZ ARG A 6 -7.602 4.452 -16.511 1.00 0.00 C ATOM 55 NH1 ARG A 6 -7.788 5.762 -16.615 1.00 0.00 N ATOM 56 NH2 ARG A 6 -7.302 3.743 -17.592 1.00 0.00 N ATOM 57 H ARG A 6 -12.726 4.183 -12.727 1.00 0.00 H ATOM 58 HA ARG A 6 -10.714 2.640 -14.067 1.00 0.00 H ATOM 59 HB2 ARG A 6 -10.806 4.993 -12.309 1.00 0.00 H ATOM 60 HB3 ARG A 6 -9.386 3.981 -12.079 1.00 0.00 H ATOM 61 HG2 ARG A 6 -10.018 4.524 -14.881 1.00 0.00 H ATOM 62 HG3 ARG A 6 -9.629 5.960 -13.934 1.00 0.00 H ATOM 63 HD2 ARG A 6 -7.469 5.462 -14.041 1.00 0.00 H ATOM 64 HD3 ARG A 6 -7.775 3.915 -13.252 1.00 0.00 H ATOM 65 HE ARG A 6 -7.574 2.880 -15.282 1.00 0.00 H ATOM 66 HH11 ARG A 6 -8.014 6.302 -15.805 1.00 0.00 H ATOM 67 HH12 ARG A 6 -7.701 6.210 -17.506 1.00 0.00 H ATOM 68 HH21 ARG A 6 -7.161 2.756 -17.518 1.00 0.00 H ATOM 69 HH22 ARG A 6 -7.218 4.196 -18.478 1.00 0.00 H ATOM 70 N LEU A 7 -10.897 2.280 -10.786 1.00 0.00 N ATOM 71 CA LEU A 7 -10.681 1.333 -9.698 1.00 0.00 C ATOM 72 C LEU A 7 -10.984 1.974 -8.347 1.00 0.00 C ATOM 73 O LEU A 7 -10.427 3.018 -8.006 1.00 0.00 O ATOM 74 CB LEU A 7 -9.240 0.819 -9.721 1.00 0.00 C ATOM 75 CG LEU A 7 -9.048 -0.598 -9.176 1.00 0.00 C ATOM 76 CD1 LEU A 7 -8.001 -1.347 -9.987 1.00 0.00 C ATOM 77 CD2 LEU A 7 -8.655 -0.554 -7.708 1.00 0.00 C ATOM 78 H LEU A 7 -11.160 3.200 -10.573 1.00 0.00 H ATOM 79 HA LEU A 7 -11.352 0.500 -9.846 1.00 0.00 H ATOM 80 HB2 LEU A 7 -8.890 0.840 -10.743 1.00 0.00 H ATOM 81 HB3 LEU A 7 -8.630 1.491 -9.136 1.00 0.00 H ATOM 82 HG LEU A 7 -9.981 -1.137 -9.257 1.00 0.00 H ATOM 83 HD11 LEU A 7 -8.169 -1.173 -11.039 1.00 0.00 H ATOM 84 HD12 LEU A 7 -8.076 -2.404 -9.782 1.00 0.00 H ATOM 85 HD13 LEU A 7 -7.018 -0.996 -9.716 1.00 0.00 H ATOM 86 HD21 LEU A 7 -8.484 -1.558 -7.349 1.00 0.00 H ATOM 87 HD22 LEU A 7 -9.450 -0.098 -7.135 1.00 0.00 H ATOM 88 HD23 LEU A 7 -7.752 0.028 -7.594 1.00 0.00 H ATOM 89 N ASP A 8 -11.867 1.342 -7.582 1.00 0.00 N ATOM 90 CA ASP A 8 -12.242 1.849 -6.267 1.00 0.00 C ATOM 91 C ASP A 8 -11.050 1.832 -5.318 1.00 0.00 C ATOM 92 O ASP A 8 -10.383 0.809 -5.162 1.00 0.00 O ATOM 93 CB ASP A 8 -13.387 1.019 -5.684 1.00 0.00 C ATOM 94 CG ASP A 8 -13.110 -0.471 -5.750 1.00 0.00 C ATOM 95 OD1 ASP A 8 -12.334 -0.969 -4.906 1.00 0.00 O ATOM 96 OD2 ASP A 8 -13.670 -1.139 -6.643 1.00 0.00 O ATOM 97 H ASP A 8 -12.276 0.513 -7.908 1.00 0.00 H ATOM 98 HA ASP A 8 -12.576 2.869 -6.389 1.00 0.00 H ATOM 99 HB2 ASP A 8 -13.533 1.293 -4.650 1.00 0.00 H ATOM 100 HB3 ASP A 8 -14.291 1.223 -6.239 1.00 0.00 H ATOM 101 N ALA A 9 -10.784 2.971 -4.687 1.00 0.00 N ATOM 102 CA ALA A 9 -9.669 3.086 -3.754 1.00 0.00 C ATOM 103 C ALA A 9 -8.347 2.758 -4.440 1.00 0.00 C ATOM 104 O ALA A 9 -8.319 2.404 -5.618 1.00 0.00 O ATOM 105 CB ALA A 9 -9.887 2.172 -2.558 1.00 0.00 C ATOM 106 H ALA A 9 -11.349 3.754 -4.853 1.00 0.00 H ATOM 107 HA ALA A 9 -9.636 4.105 -3.398 1.00 0.00 H ATOM 108 HB1 ALA A 9 -10.943 1.973 -2.443 1.00 0.00 H ATOM 109 HB2 ALA A 9 -9.512 2.652 -1.665 1.00 0.00 H ATOM 110 HB3 ALA A 9 -9.360 1.241 -2.713 1.00 0.00 H ATOM 111 N LEU A 10 -7.253 2.880 -3.696 1.00 0.00 N ATOM 112 CA LEU A 10 -5.927 2.598 -4.236 1.00 0.00 C ATOM 113 C LEU A 10 -5.564 1.124 -4.057 1.00 0.00 C ATOM 114 O LEU A 10 -5.176 0.454 -5.014 1.00 0.00 O ATOM 115 CB LEU A 10 -4.869 3.486 -3.569 1.00 0.00 C ATOM 116 CG LEU A 10 -5.393 4.805 -2.987 1.00 0.00 C ATOM 117 CD1 LEU A 10 -5.568 4.695 -1.480 1.00 0.00 C ATOM 118 CD2 LEU A 10 -4.456 5.954 -3.333 1.00 0.00 C ATOM 119 H LEU A 10 -7.338 3.169 -2.764 1.00 0.00 H ATOM 120 HA LEU A 10 -5.951 2.820 -5.293 1.00 0.00 H ATOM 121 HB2 LEU A 10 -4.407 2.922 -2.772 1.00 0.00 H ATOM 122 HB3 LEU A 10 -4.113 3.719 -4.303 1.00 0.00 H ATOM 123 HG LEU A 10 -6.360 5.021 -3.418 1.00 0.00 H ATOM 124 HD11 LEU A 10 -4.679 4.260 -1.045 1.00 0.00 H ATOM 125 HD12 LEU A 10 -6.419 4.069 -1.260 1.00 0.00 H ATOM 126 HD13 LEU A 10 -5.726 5.679 -1.063 1.00 0.00 H ATOM 127 HD21 LEU A 10 -3.843 5.677 -4.178 1.00 0.00 H ATOM 128 HD22 LEU A 10 -3.824 6.170 -2.485 1.00 0.00 H ATOM 129 HD23 LEU A 10 -5.038 6.829 -3.581 1.00 0.00 H ATOM 130 N PRO A 11 -5.685 0.596 -2.824 1.00 0.00 N ATOM 131 CA PRO A 11 -5.367 -0.798 -2.529 1.00 0.00 C ATOM 132 C PRO A 11 -6.558 -1.726 -2.754 1.00 0.00 C ATOM 133 O PRO A 11 -7.553 -1.338 -3.367 1.00 0.00 O ATOM 134 CB PRO A 11 -5.003 -0.742 -1.049 1.00 0.00 C ATOM 135 CG PRO A 11 -5.862 0.344 -0.490 1.00 0.00 C ATOM 136 CD PRO A 11 -6.137 1.313 -1.617 1.00 0.00 C ATOM 137 HA PRO A 11 -4.521 -1.146 -3.102 1.00 0.00 H ATOM 138 HB2 PRO A 11 -5.216 -1.695 -0.587 1.00 0.00 H ATOM 139 HB3 PRO A 11 -3.955 -0.510 -0.943 1.00 0.00 H ATOM 140 HG2 PRO A 11 -6.787 -0.075 -0.125 1.00 0.00 H ATOM 141 HG3 PRO A 11 -5.338 0.844 0.312 1.00 0.00 H ATOM 142 HD2 PRO A 11 -7.193 1.531 -1.675 1.00 0.00 H ATOM 143 HD3 PRO A 11 -5.573 2.222 -1.475 1.00 0.00 H ATOM 144 N ARG A 12 -6.451 -2.952 -2.251 1.00 0.00 N ATOM 145 CA ARG A 12 -7.522 -3.935 -2.392 1.00 0.00 C ATOM 146 C ARG A 12 -7.934 -4.485 -1.022 1.00 0.00 C ATOM 147 O ARG A 12 -8.807 -3.922 -0.365 1.00 0.00 O ATOM 148 CB ARG A 12 -7.109 -5.075 -3.344 1.00 0.00 C ATOM 149 CG ARG A 12 -5.631 -5.088 -3.726 1.00 0.00 C ATOM 150 CD ARG A 12 -4.816 -5.973 -2.797 1.00 0.00 C ATOM 151 NE ARG A 12 -4.371 -5.252 -1.603 1.00 0.00 N ATOM 152 CZ ARG A 12 -3.096 -5.074 -1.264 1.00 0.00 C ATOM 153 NH1 ARG A 12 -2.117 -5.569 -2.012 1.00 0.00 N ATOM 154 NH2 ARG A 12 -2.796 -4.396 -0.163 1.00 0.00 N ATOM 155 H ARG A 12 -5.635 -3.202 -1.770 1.00 0.00 H ATOM 156 HA ARG A 12 -8.373 -3.422 -2.818 1.00 0.00 H ATOM 157 HB2 ARG A 12 -7.343 -6.020 -2.879 1.00 0.00 H ATOM 158 HB3 ARG A 12 -7.688 -4.987 -4.252 1.00 0.00 H ATOM 159 HG2 ARG A 12 -5.536 -5.463 -4.733 1.00 0.00 H ATOM 160 HG3 ARG A 12 -5.245 -4.080 -3.681 1.00 0.00 H ATOM 161 HD2 ARG A 12 -5.428 -6.810 -2.493 1.00 0.00 H ATOM 162 HD3 ARG A 12 -3.954 -6.337 -3.334 1.00 0.00 H ATOM 163 HE ARG A 12 -5.064 -4.877 -1.022 1.00 0.00 H ATOM 164 HH11 ARG A 12 -2.328 -6.082 -2.842 1.00 0.00 H ATOM 165 HH12 ARG A 12 -1.164 -5.429 -1.743 1.00 0.00 H ATOM 166 HH21 ARG A 12 -3.528 -4.021 0.406 1.00 0.00 H ATOM 167 HH22 ARG A 12 -1.840 -4.259 0.094 1.00 0.00 H ATOM 168 N VAL A 13 -7.299 -5.578 -0.593 1.00 0.00 N ATOM 169 CA VAL A 13 -7.600 -6.189 0.701 1.00 0.00 C ATOM 170 C VAL A 13 -6.782 -7.460 0.904 1.00 0.00 C ATOM 171 O VAL A 13 -7.003 -8.465 0.229 1.00 0.00 O ATOM 172 CB VAL A 13 -9.102 -6.528 0.857 1.00 0.00 C ATOM 173 CG1 VAL A 13 -9.828 -5.417 1.602 1.00 0.00 C ATOM 174 CG2 VAL A 13 -9.750 -6.788 -0.498 1.00 0.00 C ATOM 175 H VAL A 13 -6.608 -5.980 -1.153 1.00 0.00 H ATOM 176 HA VAL A 13 -7.334 -5.478 1.471 1.00 0.00 H ATOM 177 HB VAL A 13 -9.184 -7.431 1.446 1.00 0.00 H ATOM 178 HG11 VAL A 13 -10.546 -4.949 0.943 1.00 0.00 H ATOM 179 HG12 VAL A 13 -9.114 -4.680 1.935 1.00 0.00 H ATOM 180 HG13 VAL A 13 -10.342 -5.833 2.456 1.00 0.00 H ATOM 181 HG21 VAL A 13 -10.204 -5.878 -0.860 1.00 0.00 H ATOM 182 HG22 VAL A 13 -10.507 -7.551 -0.393 1.00 0.00 H ATOM 183 HG23 VAL A 13 -8.999 -7.120 -1.199 1.00 0.00 H ATOM 184 N THR A 14 -5.830 -7.405 1.834 1.00 0.00 N ATOM 185 CA THR A 14 -4.969 -8.551 2.123 1.00 0.00 C ATOM 186 C THR A 14 -4.333 -9.085 0.845 1.00 0.00 C ATOM 187 O THR A 14 -4.470 -8.485 -0.222 1.00 0.00 O ATOM 188 CB THR A 14 -5.760 -9.659 2.827 1.00 0.00 C ATOM 189 OG1 THR A 14 -7.153 -9.400 2.771 1.00 0.00 O ATOM 190 CG2 THR A 14 -5.384 -9.822 4.283 1.00 0.00 C ATOM 191 H THR A 14 -5.700 -6.573 2.333 1.00 0.00 H ATOM 192 HA THR A 14 -4.178 -8.211 2.780 1.00 0.00 H ATOM 193 HB THR A 14 -5.569 -10.599 2.329 1.00 0.00 H ATOM 194 HG1 THR A 14 -7.340 -8.561 3.199 1.00 0.00 H ATOM 195 HG21 THR A 14 -4.627 -9.098 4.541 1.00 0.00 H ATOM 196 HG22 THR A 14 -5.000 -10.819 4.446 1.00 0.00 H ATOM 197 HG23 THR A 14 -6.257 -9.668 4.900 1.00 0.00 H ATOM 198 N CYS A 15 -3.616 -10.198 0.957 1.00 0.00 N ATOM 199 CA CYS A 15 -2.941 -10.772 -0.198 1.00 0.00 C ATOM 200 C CYS A 15 -3.895 -11.504 -1.134 1.00 0.00 C ATOM 201 O CYS A 15 -4.706 -12.322 -0.700 1.00 0.00 O ATOM 202 CB CYS A 15 -1.818 -11.705 0.229 1.00 0.00 C ATOM 203 SG CYS A 15 -0.320 -11.494 -0.775 1.00 0.00 S ATOM 204 H CYS A 15 -3.517 -10.620 1.835 1.00 0.00 H ATOM 205 HA CYS A 15 -2.504 -9.949 -0.743 1.00 0.00 H ATOM 206 HB2 CYS A 15 -1.555 -11.494 1.251 1.00 0.00 H ATOM 207 HB3 CYS A 15 -2.139 -12.729 0.143 1.00 0.00 H ATOM 208 N PRO A 16 -3.789 -11.228 -2.452 1.00 0.00 N ATOM 209 CA PRO A 16 -4.623 -11.877 -3.462 1.00 0.00 C ATOM 210 C PRO A 16 -4.357 -13.374 -3.519 1.00 0.00 C ATOM 211 O PRO A 16 -5.162 -14.139 -4.047 1.00 0.00 O ATOM 212 CB PRO A 16 -4.204 -11.207 -4.775 1.00 0.00 C ATOM 213 CG PRO A 16 -2.840 -10.674 -4.511 1.00 0.00 C ATOM 214 CD PRO A 16 -2.832 -10.282 -3.060 1.00 0.00 C ATOM 215 HA PRO A 16 -5.674 -11.704 -3.280 1.00 0.00 H ATOM 216 HB2 PRO A 16 -4.196 -11.939 -5.570 1.00 0.00 H ATOM 217 HB3 PRO A 16 -4.896 -10.415 -5.015 1.00 0.00 H ATOM 218 HG2 PRO A 16 -2.102 -11.440 -4.698 1.00 0.00 H ATOM 219 HG3 PRO A 16 -2.655 -9.811 -5.134 1.00 0.00 H ATOM 220 HD2 PRO A 16 -1.844 -10.406 -2.641 1.00 0.00 H ATOM 221 HD3 PRO A 16 -3.169 -9.263 -2.941 1.00 0.00 H ATOM 222 N ASN A 17 -3.232 -13.792 -2.937 1.00 0.00 N ATOM 223 CA ASN A 17 -2.868 -15.198 -2.884 1.00 0.00 C ATOM 224 C ASN A 17 -2.965 -15.695 -1.445 1.00 0.00 C ATOM 225 O ASN A 17 -3.065 -16.894 -1.188 1.00 0.00 O ATOM 226 CB ASN A 17 -1.451 -15.406 -3.424 1.00 0.00 C ATOM 227 CG ASN A 17 -1.390 -16.494 -4.477 1.00 0.00 C ATOM 228 OD1 ASN A 17 -2.293 -16.626 -5.304 1.00 0.00 O ATOM 229 ND2 ASN A 17 -0.321 -17.282 -4.453 1.00 0.00 N ATOM 230 H ASN A 17 -2.634 -13.152 -2.498 1.00 0.00 H ATOM 231 HA ASN A 17 -3.569 -15.749 -3.492 1.00 0.00 H ATOM 232 HB2 ASN A 17 -1.101 -14.484 -3.865 1.00 0.00 H ATOM 233 HB3 ASN A 17 -0.796 -15.682 -2.609 1.00 0.00 H ATOM 234 HD21 ASN A 17 0.359 -17.119 -3.766 1.00 0.00 H ATOM 235 HD22 ASN A 17 -0.256 -17.994 -5.122 1.00 0.00 H ATOM 236 N HIS A 18 -3.059 -14.764 -0.509 1.00 0.00 N ATOM 237 CA HIS A 18 -3.255 -15.119 0.875 1.00 0.00 C ATOM 238 C HIS A 18 -4.127 -14.088 1.550 1.00 0.00 C ATOM 239 O HIS A 18 -3.644 -13.132 2.174 1.00 0.00 O ATOM 240 CB HIS A 18 -1.980 -15.350 1.667 1.00 0.00 C ATOM 241 CG HIS A 18 -0.751 -14.770 1.120 1.00 0.00 C ATOM 242 ND1 HIS A 18 -0.447 -14.724 -0.198 1.00 0.00 N ATOM 243 CD2 HIS A 18 0.185 -14.113 1.798 1.00 0.00 C ATOM 244 CE1 HIS A 18 0.664 -14.025 -0.290 1.00 0.00 C ATOM 245 NE2 HIS A 18 1.078 -13.634 0.902 1.00 0.00 N ATOM 246 H HIS A 18 -3.108 -13.822 -0.759 1.00 0.00 H ATOM 247 HA HIS A 18 -3.804 -16.045 0.874 1.00 0.00 H ATOM 248 HB2 HIS A 18 -2.108 -14.892 2.630 1.00 0.00 H ATOM 249 HB3 HIS A 18 -1.828 -16.412 1.793 1.00 0.00 H ATOM 250 HD2 HIS A 18 0.266 -14.040 2.857 1.00 0.00 H ATOM 251 HE1 HIS A 18 1.271 -13.936 -1.181 1.00 0.00 H ATOM 252 HE2 HIS A 18 1.994 -13.359 1.117 1.00 0.00 H ATOM 253 N PRO A 19 -5.449 -14.329 1.458 1.00 0.00 N ATOM 254 CA PRO A 19 -6.488 -13.499 2.072 1.00 0.00 C ATOM 255 C PRO A 19 -6.469 -13.697 3.569 1.00 0.00 C ATOM 256 O PRO A 19 -7.500 -13.855 4.222 1.00 0.00 O ATOM 257 CB PRO A 19 -7.774 -14.062 1.480 1.00 0.00 C ATOM 258 CG PRO A 19 -7.445 -15.491 1.238 1.00 0.00 C ATOM 259 CD PRO A 19 -6.028 -15.500 0.779 1.00 0.00 C ATOM 260 HA PRO A 19 -6.378 -12.453 1.826 1.00 0.00 H ATOM 261 HB2 PRO A 19 -8.582 -13.950 2.190 1.00 0.00 H ATOM 262 HB3 PRO A 19 -8.013 -13.547 0.563 1.00 0.00 H ATOM 263 HG2 PRO A 19 -7.549 -16.055 2.154 1.00 0.00 H ATOM 264 HG3 PRO A 19 -8.091 -15.894 0.471 1.00 0.00 H ATOM 265 HD2 PRO A 19 -5.537 -16.406 1.099 1.00 0.00 H ATOM 266 HD3 PRO A 19 -5.972 -15.392 -0.294 1.00 0.00 H ATOM 267 N ASP A 20 -5.263 -13.685 4.086 1.00 0.00 N ATOM 268 CA ASP A 20 -5.003 -13.855 5.482 1.00 0.00 C ATOM 269 C ASP A 20 -3.746 -13.067 5.808 1.00 0.00 C ATOM 270 O ASP A 20 -3.716 -12.268 6.744 1.00 0.00 O ATOM 271 CB ASP A 20 -4.819 -15.335 5.831 1.00 0.00 C ATOM 272 CG ASP A 20 -5.835 -15.818 6.847 1.00 0.00 C ATOM 273 OD1 ASP A 20 -6.378 -14.975 7.590 1.00 0.00 O ATOM 274 OD2 ASP A 20 -6.087 -17.040 6.900 1.00 0.00 O ATOM 275 H ASP A 20 -4.509 -13.535 3.489 1.00 0.00 H ATOM 276 HA ASP A 20 -5.836 -13.449 6.038 1.00 0.00 H ATOM 277 HB2 ASP A 20 -4.928 -15.925 4.933 1.00 0.00 H ATOM 278 HB3 ASP A 20 -3.830 -15.484 6.238 1.00 0.00 H ATOM 279 N ALA A 21 -2.711 -13.288 4.997 1.00 0.00 N ATOM 280 CA ALA A 21 -1.451 -12.584 5.172 1.00 0.00 C ATOM 281 C ALA A 21 -1.558 -11.160 4.661 1.00 0.00 C ATOM 282 O ALA A 21 -1.496 -10.911 3.452 1.00 0.00 O ATOM 283 CB ALA A 21 -0.322 -13.289 4.471 1.00 0.00 C ATOM 284 H ALA A 21 -2.808 -13.936 4.269 1.00 0.00 H ATOM 285 HA ALA A 21 -1.228 -12.560 6.229 1.00 0.00 H ATOM 286 HB1 ALA A 21 -0.647 -14.265 4.140 1.00 0.00 H ATOM 287 HB2 ALA A 21 0.506 -13.396 5.141 1.00 0.00 H ATOM 288 HB3 ALA A 21 -0.014 -12.698 3.622 1.00 0.00 H ATOM 289 N ILE A 22 -1.765 -10.268 5.612 1.00 0.00 N ATOM 290 CA ILE A 22 -1.926 -8.848 5.335 1.00 0.00 C ATOM 291 C ILE A 22 -0.602 -8.194 4.911 1.00 0.00 C ATOM 292 O ILE A 22 0.241 -7.885 5.753 1.00 0.00 O ATOM 293 CB ILE A 22 -2.482 -8.091 6.556 1.00 0.00 C ATOM 294 CG1 ILE A 22 -3.611 -8.886 7.220 1.00 0.00 C ATOM 295 CG2 ILE A 22 -2.971 -6.717 6.133 1.00 0.00 C ATOM 296 CD1 ILE A 22 -4.244 -8.169 8.394 1.00 0.00 C ATOM 297 H ILE A 22 -1.852 -10.639 6.514 1.00 0.00 H ATOM 298 HA ILE A 22 -2.638 -8.757 4.526 1.00 0.00 H ATOM 299 HB ILE A 22 -1.680 -7.957 7.264 1.00 0.00 H ATOM 300 HG12 ILE A 22 -4.386 -9.077 6.494 1.00 0.00 H ATOM 301 HG13 ILE A 22 -3.219 -9.826 7.578 1.00 0.00 H ATOM 302 HG21 ILE A 22 -2.230 -6.253 5.501 1.00 0.00 H ATOM 303 HG22 ILE A 22 -3.133 -6.106 7.010 1.00 0.00 H ATOM 304 HG23 ILE A 22 -3.898 -6.819 5.588 1.00 0.00 H ATOM 305 HD11 ILE A 22 -3.688 -7.268 8.607 1.00 0.00 H ATOM 306 HD12 ILE A 22 -4.228 -8.814 9.260 1.00 0.00 H ATOM 307 HD13 ILE A 22 -5.265 -7.914 8.153 1.00 0.00 H ATOM 308 N LEU A 23 -0.431 -7.982 3.600 1.00 0.00 N ATOM 309 CA LEU A 23 0.783 -7.360 3.053 1.00 0.00 C ATOM 310 C LEU A 23 1.278 -6.211 3.930 1.00 0.00 C ATOM 311 O LEU A 23 0.492 -5.498 4.534 1.00 0.00 O ATOM 312 CB LEU A 23 0.505 -6.805 1.653 1.00 0.00 C ATOM 313 CG LEU A 23 0.592 -7.812 0.510 1.00 0.00 C ATOM 314 CD1 LEU A 23 -0.783 -8.380 0.193 1.00 0.00 C ATOM 315 CD2 LEU A 23 1.205 -7.157 -0.721 1.00 0.00 C ATOM 316 H LEU A 23 -1.138 -8.258 2.978 1.00 0.00 H ATOM 317 HA LEU A 23 1.551 -8.115 2.988 1.00 0.00 H ATOM 318 HB2 LEU A 23 -0.487 -6.379 1.651 1.00 0.00 H ATOM 319 HB3 LEU A 23 1.216 -6.016 1.459 1.00 0.00 H ATOM 320 HG LEU A 23 1.228 -8.627 0.809 1.00 0.00 H ATOM 321 HD11 LEU A 23 -1.544 -7.692 0.530 1.00 0.00 H ATOM 322 HD12 LEU A 23 -0.906 -9.328 0.695 1.00 0.00 H ATOM 323 HD13 LEU A 23 -0.875 -8.523 -0.873 1.00 0.00 H ATOM 324 HD21 LEU A 23 2.253 -7.410 -0.778 1.00 0.00 H ATOM 325 HD22 LEU A 23 1.094 -6.086 -0.653 1.00 0.00 H ATOM 326 HD23 LEU A 23 0.702 -7.515 -1.601 1.00 0.00 H ATOM 327 N VAL A 24 2.582 -6.008 3.990 1.00 0.00 N ATOM 328 CA VAL A 24 3.113 -4.917 4.787 1.00 0.00 C ATOM 329 C VAL A 24 3.437 -3.739 3.933 1.00 0.00 C ATOM 330 O VAL A 24 4.021 -3.862 2.861 1.00 0.00 O ATOM 331 CB VAL A 24 4.345 -5.306 5.578 1.00 0.00 C ATOM 332 CG1 VAL A 24 4.701 -4.207 6.569 1.00 0.00 C ATOM 333 CG2 VAL A 24 4.068 -6.621 6.274 1.00 0.00 C ATOM 334 H VAL A 24 3.185 -6.584 3.488 1.00 0.00 H ATOM 335 HA VAL A 24 2.348 -4.627 5.490 1.00 0.00 H ATOM 336 HB VAL A 24 5.171 -5.434 4.898 1.00 0.00 H ATOM 337 HG11 VAL A 24 5.272 -3.439 6.067 1.00 0.00 H ATOM 338 HG12 VAL A 24 5.287 -4.625 7.375 1.00 0.00 H ATOM 339 HG13 VAL A 24 3.795 -3.776 6.970 1.00 0.00 H ATOM 340 HG21 VAL A 24 3.976 -7.408 5.537 1.00 0.00 H ATOM 341 HG22 VAL A 24 3.146 -6.545 6.834 1.00 0.00 H ATOM 342 HG23 VAL A 24 4.867 -6.842 6.936 1.00 0.00 H ATOM 343 N GLU A 25 3.036 -2.599 4.423 1.00 0.00 N ATOM 344 CA GLU A 25 3.242 -1.369 3.729 1.00 0.00 C ATOM 345 C GLU A 25 4.710 -1.094 3.506 1.00 0.00 C ATOM 346 O GLU A 25 5.330 -0.399 4.294 1.00 0.00 O ATOM 347 CB GLU A 25 2.606 -0.211 4.502 1.00 0.00 C ATOM 348 CG GLU A 25 1.229 0.187 3.992 1.00 0.00 C ATOM 349 CD GLU A 25 1.260 1.446 3.145 1.00 0.00 C ATOM 350 OE1 GLU A 25 2.108 2.323 3.416 1.00 0.00 O ATOM 351 OE2 GLU A 25 0.434 1.556 2.216 1.00 0.00 O ATOM 352 H GLU A 25 2.571 -2.589 5.287 1.00 0.00 H ATOM 353 HA GLU A 25 2.759 -1.454 2.774 1.00 0.00 H ATOM 354 HB2 GLU A 25 2.512 -0.495 5.539 1.00 0.00 H ATOM 355 HB3 GLU A 25 3.254 0.652 4.433 1.00 0.00 H ATOM 356 HG2 GLU A 25 0.832 -0.620 3.396 1.00 0.00 H ATOM 357 HG3 GLU A 25 0.582 0.358 4.841 1.00 0.00 H ATOM 358 N ASP A 26 5.259 -1.663 2.438 1.00 0.00 N ATOM 359 CA ASP A 26 6.660 -1.469 2.072 1.00 0.00 C ATOM 360 C ASP A 26 7.613 -2.522 2.620 1.00 0.00 C ATOM 361 O ASP A 26 7.615 -2.837 3.809 1.00 0.00 O ATOM 362 CB ASP A 26 7.158 -0.078 2.488 1.00 0.00 C ATOM 363 CG ASP A 26 6.187 1.025 2.112 1.00 0.00 C ATOM 364 OD1 ASP A 26 5.286 0.766 1.288 1.00 0.00 O ATOM 365 OD2 ASP A 26 6.327 2.147 2.644 1.00 0.00 O ATOM 366 H ASP A 26 4.711 -2.258 1.884 1.00 0.00 H ATOM 367 HA ASP A 26 6.694 -1.526 1.005 1.00 0.00 H ATOM 368 HB2 ASP A 26 7.300 -0.058 3.558 1.00 0.00 H ATOM 369 HB3 ASP A 26 8.104 0.119 2.003 1.00 0.00 H ATOM 370 N TYR A 27 8.462 -3.017 1.721 1.00 0.00 N ATOM 371 CA TYR A 27 9.486 -3.993 2.057 1.00 0.00 C ATOM 372 C TYR A 27 10.757 -3.667 1.294 1.00 0.00 C ATOM 373 O TYR A 27 10.811 -3.774 0.069 1.00 0.00 O ATOM 374 CB TYR A 27 9.042 -5.414 1.735 1.00 0.00 C ATOM 375 CG TYR A 27 10.148 -6.440 1.864 1.00 0.00 C ATOM 376 CD1 TYR A 27 10.559 -6.894 3.112 1.00 0.00 C ATOM 377 CD2 TYR A 27 10.782 -6.954 0.739 1.00 0.00 C ATOM 378 CE1 TYR A 27 11.569 -7.829 3.235 1.00 0.00 C ATOM 379 CE2 TYR A 27 11.792 -7.890 0.854 1.00 0.00 C ATOM 380 CZ TYR A 27 12.182 -8.324 2.103 1.00 0.00 C ATOM 381 OH TYR A 27 13.189 -9.255 2.221 1.00 0.00 O ATOM 382 H TYR A 27 8.414 -2.691 0.800 1.00 0.00 H ATOM 383 HA TYR A 27 9.687 -3.916 3.116 1.00 0.00 H ATOM 384 HB2 TYR A 27 8.256 -5.690 2.413 1.00 0.00 H ATOM 385 HB3 TYR A 27 8.670 -5.449 0.721 1.00 0.00 H ATOM 386 HD1 TYR A 27 10.076 -6.505 3.997 1.00 0.00 H ATOM 387 HD2 TYR A 27 10.476 -6.611 -0.239 1.00 0.00 H ATOM 388 HE1 TYR A 27 11.873 -8.169 4.214 1.00 0.00 H ATOM 389 HE2 TYR A 27 12.273 -8.277 -0.032 1.00 0.00 H ATOM 390 HH TYR A 27 12.830 -10.072 2.578 1.00 0.00 H ATOM 391 N ARG A 28 11.778 -3.245 2.038 1.00 0.00 N ATOM 392 CA ARG A 28 13.055 -2.875 1.452 1.00 0.00 C ATOM 393 C ARG A 28 12.882 -1.641 0.576 1.00 0.00 C ATOM 394 O ARG A 28 13.237 -1.645 -0.603 1.00 0.00 O ATOM 395 CB ARG A 28 13.622 -4.033 0.631 1.00 0.00 C ATOM 396 CG ARG A 28 15.139 -4.059 0.582 1.00 0.00 C ATOM 397 CD ARG A 28 15.737 -4.462 1.921 1.00 0.00 C ATOM 398 NE ARG A 28 15.864 -3.325 2.830 1.00 0.00 N ATOM 399 CZ ARG A 28 16.692 -2.303 2.631 1.00 0.00 C ATOM 400 NH1 ARG A 28 17.471 -2.271 1.557 1.00 0.00 N ATOM 401 NH2 ARG A 28 16.742 -1.310 3.509 1.00 0.00 N ATOM 402 H ARG A 28 11.660 -3.170 3.009 1.00 0.00 H ATOM 403 HA ARG A 28 13.735 -2.640 2.255 1.00 0.00 H ATOM 404 HB2 ARG A 28 13.282 -4.964 1.062 1.00 0.00 H ATOM 405 HB3 ARG A 28 13.252 -3.959 -0.381 1.00 0.00 H ATOM 406 HG2 ARG A 28 15.449 -4.769 -0.168 1.00 0.00 H ATOM 407 HG3 ARG A 28 15.498 -3.074 0.318 1.00 0.00 H ATOM 408 HD2 ARG A 28 15.098 -5.205 2.376 1.00 0.00 H ATOM 409 HD3 ARG A 28 16.716 -4.886 1.750 1.00 0.00 H ATOM 410 HE ARG A 28 15.300 -3.323 3.633 1.00 0.00 H ATOM 411 HH11 ARG A 28 17.438 -3.016 0.891 1.00 0.00 H ATOM 412 HH12 ARG A 28 18.091 -1.499 1.413 1.00 0.00 H ATOM 413 HH21 ARG A 28 16.157 -1.330 4.320 1.00 0.00 H ATOM 414 HH22 ARG A 28 17.365 -0.542 3.359 1.00 0.00 H ATOM 415 N ALA A 29 12.307 -0.592 1.160 1.00 0.00 N ATOM 416 CA ALA A 29 12.059 0.640 0.428 1.00 0.00 C ATOM 417 C ALA A 29 11.084 0.372 -0.706 1.00 0.00 C ATOM 418 O ALA A 29 11.182 0.963 -1.783 1.00 0.00 O ATOM 419 CB ALA A 29 13.361 1.215 -0.111 1.00 0.00 C ATOM 420 H ALA A 29 12.031 -0.657 2.098 1.00 0.00 H ATOM 421 HA ALA A 29 11.623 1.356 1.110 1.00 0.00 H ATOM 422 HB1 ALA A 29 14.078 0.419 -0.246 1.00 0.00 H ATOM 423 HB2 ALA A 29 13.753 1.938 0.590 1.00 0.00 H ATOM 424 HB3 ALA A 29 13.175 1.697 -1.060 1.00 0.00 H ATOM 425 N GLY A 30 10.153 -0.548 -0.463 1.00 0.00 N ATOM 426 CA GLY A 30 9.185 -0.907 -1.477 1.00 0.00 C ATOM 427 C GLY A 30 7.741 -0.690 -1.053 1.00 0.00 C ATOM 428 O GLY A 30 7.460 0.034 -0.103 1.00 0.00 O ATOM 429 H GLY A 30 10.137 -0.997 0.408 1.00 0.00 H ATOM 430 HA2 GLY A 30 9.381 -0.327 -2.355 1.00 0.00 H ATOM 431 HA3 GLY A 30 9.318 -1.951 -1.721 1.00 0.00 H ATOM 432 N ASP A 31 6.835 -1.316 -1.796 1.00 0.00 N ATOM 433 CA ASP A 31 5.400 -1.208 -1.531 1.00 0.00 C ATOM 434 C ASP A 31 4.899 -2.416 -0.741 1.00 0.00 C ATOM 435 O ASP A 31 5.679 -3.256 -0.298 1.00 0.00 O ATOM 436 CB ASP A 31 4.606 -1.028 -2.835 1.00 0.00 C ATOM 437 CG ASP A 31 5.472 -0.589 -4.005 1.00 0.00 C ATOM 438 OD1 ASP A 31 6.409 0.207 -3.786 1.00 0.00 O ATOM 439 OD2 ASP A 31 5.207 -1.038 -5.141 1.00 0.00 O ATOM 440 H ASP A 31 7.172 -1.841 -2.552 1.00 0.00 H ATOM 441 HA ASP A 31 5.243 -0.336 -0.917 1.00 0.00 H ATOM 442 HB2 ASP A 31 4.133 -1.956 -3.094 1.00 0.00 H ATOM 443 HB3 ASP A 31 3.844 -0.277 -2.679 1.00 0.00 H ATOM 444 N MET A 32 3.592 -2.468 -0.541 1.00 0.00 N ATOM 445 CA MET A 32 2.953 -3.544 0.219 1.00 0.00 C ATOM 446 C MET A 32 3.533 -4.921 -0.123 1.00 0.00 C ATOM 447 O MET A 32 3.244 -5.489 -1.160 1.00 0.00 O ATOM 448 CB MET A 32 1.466 -3.534 -0.054 1.00 0.00 C ATOM 449 CG MET A 32 0.777 -2.256 0.395 1.00 0.00 C ATOM 450 SD MET A 32 -0.718 -1.903 -0.550 1.00 0.00 S ATOM 451 CE MET A 32 -1.586 -0.815 0.579 1.00 0.00 C ATOM 452 H MET A 32 3.042 -1.742 -0.904 1.00 0.00 H ATOM 453 HA MET A 32 3.114 -3.347 1.263 1.00 0.00 H ATOM 454 HB2 MET A 32 1.336 -3.635 -1.115 1.00 0.00 H ATOM 455 HB3 MET A 32 1.005 -4.370 0.446 1.00 0.00 H ATOM 456 HG2 MET A 32 0.512 -2.353 1.436 1.00 0.00 H ATOM 457 HG3 MET A 32 1.465 -1.431 0.275 1.00 0.00 H ATOM 458 HE1 MET A 32 -2.634 -1.075 0.595 1.00 0.00 H ATOM 459 HE2 MET A 32 -1.473 0.208 0.253 1.00 0.00 H ATOM 460 HE3 MET A 32 -1.174 -0.924 1.572 1.00 0.00 H ATOM 461 N ILE A 33 4.344 -5.444 0.771 1.00 0.00 N ATOM 462 CA ILE A 33 4.980 -6.741 0.608 1.00 0.00 C ATOM 463 C ILE A 33 4.158 -7.826 1.264 1.00 0.00 C ATOM 464 O ILE A 33 3.755 -7.720 2.416 1.00 0.00 O ATOM 465 CB ILE A 33 6.375 -6.682 1.257 1.00 0.00 C ATOM 466 CG1 ILE A 33 7.336 -7.675 0.617 1.00 0.00 C ATOM 467 CG2 ILE A 33 6.269 -6.924 2.753 1.00 0.00 C ATOM 468 CD1 ILE A 33 6.805 -9.079 0.586 1.00 0.00 C ATOM 469 H ILE A 33 4.523 -4.944 1.582 1.00 0.00 H ATOM 470 HA ILE A 33 5.096 -6.980 -0.445 1.00 0.00 H ATOM 471 HB ILE A 33 6.757 -5.684 1.110 1.00 0.00 H ATOM 472 HG12 ILE A 33 7.539 -7.370 -0.399 1.00 0.00 H ATOM 473 HG13 ILE A 33 8.258 -7.684 1.176 1.00 0.00 H ATOM 474 HG21 ILE A 33 5.584 -6.210 3.184 1.00 0.00 H ATOM 475 HG22 ILE A 33 7.241 -6.812 3.209 1.00 0.00 H ATOM 476 HG23 ILE A 33 5.907 -7.925 2.932 1.00 0.00 H ATOM 477 HD11 ILE A 33 6.333 -9.307 1.531 1.00 0.00 H ATOM 478 HD12 ILE A 33 7.617 -9.769 0.414 1.00 0.00 H ATOM 479 HD13 ILE A 33 6.082 -9.165 -0.207 1.00 0.00 H ATOM 480 N CYS A 34 3.928 -8.880 0.533 1.00 0.00 N ATOM 481 CA CYS A 34 3.188 -9.988 1.052 1.00 0.00 C ATOM 482 C CYS A 34 4.158 -11.023 1.581 1.00 0.00 C ATOM 483 O CYS A 34 4.724 -11.772 0.805 1.00 0.00 O ATOM 484 CB CYS A 34 2.374 -10.555 -0.066 1.00 0.00 C ATOM 485 SG CYS A 34 0.946 -11.510 0.462 1.00 0.00 S ATOM 486 H CYS A 34 4.278 -8.934 -0.384 1.00 0.00 H ATOM 487 HA CYS A 34 2.544 -9.635 1.841 1.00 0.00 H ATOM 488 HB2 CYS A 34 2.009 -9.738 -0.666 1.00 0.00 H ATOM 489 HB3 CYS A 34 2.999 -11.196 -0.671 1.00 0.00 H ATOM 490 N PRO A 35 4.374 -11.078 2.906 1.00 0.00 N ATOM 491 CA PRO A 35 5.323 -12.015 3.512 1.00 0.00 C ATOM 492 C PRO A 35 5.125 -13.467 3.098 1.00 0.00 C ATOM 493 O PRO A 35 5.964 -14.307 3.402 1.00 0.00 O ATOM 494 CB PRO A 35 5.097 -11.859 5.024 1.00 0.00 C ATOM 495 CG PRO A 35 3.847 -11.060 5.167 1.00 0.00 C ATOM 496 CD PRO A 35 3.724 -10.234 3.920 1.00 0.00 C ATOM 497 HA PRO A 35 6.339 -11.730 3.282 1.00 0.00 H ATOM 498 HB2 PRO A 35 4.993 -12.835 5.476 1.00 0.00 H ATOM 499 HB3 PRO A 35 5.942 -11.346 5.461 1.00 0.00 H ATOM 500 HG2 PRO A 35 2.999 -11.724 5.260 1.00 0.00 H ATOM 501 HG3 PRO A 35 3.918 -10.420 6.035 1.00 0.00 H ATOM 502 HD2 PRO A 35 2.682 -10.081 3.682 1.00 0.00 H ATOM 503 HD3 PRO A 35 4.238 -9.291 4.031 1.00 0.00 H ATOM 504 N GLU A 36 4.070 -13.764 2.358 1.00 0.00 N ATOM 505 CA GLU A 36 3.863 -15.134 1.906 1.00 0.00 C ATOM 506 C GLU A 36 4.304 -15.316 0.471 1.00 0.00 C ATOM 507 O GLU A 36 5.196 -16.112 0.210 1.00 0.00 O ATOM 508 CB GLU A 36 2.435 -15.574 2.108 1.00 0.00 C ATOM 509 CG GLU A 36 2.099 -15.958 3.541 1.00 0.00 C ATOM 510 CD GLU A 36 3.063 -16.975 4.119 1.00 0.00 C ATOM 511 OE1 GLU A 36 3.359 -17.972 3.428 1.00 0.00 O ATOM 512 OE2 GLU A 36 3.521 -16.775 5.263 1.00 0.00 O ATOM 513 H GLU A 36 3.485 -13.040 2.069 1.00 0.00 H ATOM 514 HA GLU A 36 4.485 -15.754 2.505 1.00 0.00 H ATOM 515 HB2 GLU A 36 1.813 -14.761 1.833 1.00 0.00 H ATOM 516 HB3 GLU A 36 2.228 -16.418 1.469 1.00 0.00 H ATOM 517 HG2 GLU A 36 2.130 -15.069 4.153 1.00 0.00 H ATOM 518 HG3 GLU A 36 1.103 -16.374 3.563 1.00 0.00 H ATOM 519 N CYS A 37 3.802 -14.514 -0.455 1.00 0.00 N ATOM 520 CA CYS A 37 4.315 -14.621 -1.807 1.00 0.00 C ATOM 521 C CYS A 37 5.411 -13.595 -1.932 1.00 0.00 C ATOM 522 O CYS A 37 6.312 -13.735 -2.731 1.00 0.00 O ATOM 523 CB CYS A 37 3.259 -14.487 -2.915 1.00 0.00 C ATOM 524 SG CYS A 37 2.123 -13.096 -2.756 1.00 0.00 S ATOM 525 H CYS A 37 3.193 -13.783 -0.211 1.00 0.00 H ATOM 526 HA CYS A 37 4.773 -15.598 -1.887 1.00 0.00 H ATOM 527 HB2 CYS A 37 3.763 -14.379 -3.861 1.00 0.00 H ATOM 528 HB3 CYS A 37 2.666 -15.391 -2.938 1.00 0.00 H ATOM 529 N GLY A 38 5.305 -12.567 -1.097 1.00 0.00 N ATOM 530 CA GLY A 38 6.274 -11.496 -1.039 1.00 0.00 C ATOM 531 C GLY A 38 6.138 -10.515 -2.170 1.00 0.00 C ATOM 532 O GLY A 38 7.117 -9.923 -2.625 1.00 0.00 O ATOM 533 H GLY A 38 4.531 -12.517 -0.503 1.00 0.00 H ATOM 534 HA2 GLY A 38 6.114 -10.988 -0.115 1.00 0.00 H ATOM 535 HA3 GLY A 38 7.256 -11.890 -1.019 1.00 0.00 H ATOM 536 N LEU A 39 4.912 -10.355 -2.622 1.00 0.00 N ATOM 537 CA LEU A 39 4.624 -9.451 -3.711 1.00 0.00 C ATOM 538 C LEU A 39 4.956 -8.031 -3.292 1.00 0.00 C ATOM 539 O LEU A 39 5.819 -7.828 -2.428 1.00 0.00 O ATOM 540 CB LEU A 39 3.173 -9.594 -4.181 1.00 0.00 C ATOM 541 CG LEU A 39 2.119 -8.971 -3.267 1.00 0.00 C ATOM 542 CD1 LEU A 39 1.444 -7.798 -3.949 1.00 0.00 C ATOM 543 CD2 LEU A 39 1.091 -10.005 -2.872 1.00 0.00 C ATOM 544 H LEU A 39 4.208 -10.876 -2.207 1.00 0.00 H ATOM 545 HA LEU A 39 5.280 -9.715 -4.528 1.00 0.00 H ATOM 546 HB2 LEU A 39 3.091 -9.136 -5.155 1.00 0.00 H ATOM 547 HB3 LEU A 39 2.955 -10.646 -4.281 1.00 0.00 H ATOM 548 HG LEU A 39 2.595 -8.609 -2.369 1.00 0.00 H ATOM 549 HD11 LEU A 39 1.812 -6.889 -3.511 1.00 0.00 H ATOM 550 HD12 LEU A 39 0.374 -7.861 -3.814 1.00 0.00 H ATOM 551 HD13 LEU A 39 1.675 -7.808 -5.003 1.00 0.00 H ATOM 552 HD21 LEU A 39 0.280 -9.528 -2.349 1.00 0.00 H ATOM 553 HD22 LEU A 39 1.551 -10.737 -2.238 1.00 0.00 H ATOM 554 HD23 LEU A 39 0.719 -10.485 -3.751 1.00 0.00 H ATOM 555 N VAL A 40 4.233 -7.060 -3.833 1.00 0.00 N ATOM 556 CA VAL A 40 4.400 -5.654 -3.513 1.00 0.00 C ATOM 557 C VAL A 40 3.107 -4.976 -3.981 1.00 0.00 C ATOM 558 O VAL A 40 2.512 -5.461 -4.940 1.00 0.00 O ATOM 559 CB VAL A 40 5.616 -5.054 -4.259 1.00 0.00 C ATOM 560 CG1 VAL A 40 5.643 -3.542 -4.127 1.00 0.00 C ATOM 561 CG2 VAL A 40 6.917 -5.657 -3.748 1.00 0.00 C ATOM 562 H VAL A 40 3.481 -7.245 -4.425 1.00 0.00 H ATOM 563 HA VAL A 40 4.529 -5.540 -2.449 1.00 0.00 H ATOM 564 HB VAL A 40 5.522 -5.297 -5.308 1.00 0.00 H ATOM 565 HG11 VAL A 40 5.663 -3.274 -3.082 1.00 0.00 H ATOM 566 HG12 VAL A 40 4.761 -3.126 -4.591 1.00 0.00 H ATOM 567 HG13 VAL A 40 6.524 -3.154 -4.616 1.00 0.00 H ATOM 568 HG21 VAL A 40 6.868 -6.731 -3.806 1.00 0.00 H ATOM 569 HG22 VAL A 40 7.076 -5.358 -2.722 1.00 0.00 H ATOM 570 HG23 VAL A 40 7.737 -5.307 -4.355 1.00 0.00 H ATOM 571 N VAL A 41 2.676 -3.860 -3.396 1.00 0.00 N ATOM 572 CA VAL A 41 1.463 -3.172 -3.865 1.00 0.00 C ATOM 573 C VAL A 41 1.460 -1.761 -3.294 1.00 0.00 C ATOM 574 O VAL A 41 1.911 -1.545 -2.171 1.00 0.00 O ATOM 575 CB VAL A 41 0.123 -3.834 -3.442 1.00 0.00 C ATOM 576 CG1 VAL A 41 -1.057 -3.017 -3.944 1.00 0.00 C ATOM 577 CG2 VAL A 41 -0.001 -5.260 -3.934 1.00 0.00 C ATOM 578 H VAL A 41 3.168 -3.398 -2.688 1.00 0.00 H ATOM 579 HA VAL A 41 1.501 -3.118 -4.945 1.00 0.00 H ATOM 580 HB VAL A 41 0.077 -3.845 -2.367 1.00 0.00 H ATOM 581 HG11 VAL A 41 -1.217 -2.176 -3.287 1.00 0.00 H ATOM 582 HG12 VAL A 41 -1.943 -3.635 -3.961 1.00 0.00 H ATOM 583 HG13 VAL A 41 -0.848 -2.660 -4.942 1.00 0.00 H ATOM 584 HG21 VAL A 41 0.160 -5.929 -3.107 1.00 0.00 H ATOM 585 HG22 VAL A 41 0.727 -5.444 -4.703 1.00 0.00 H ATOM 586 HG23 VAL A 41 -0.993 -5.416 -4.335 1.00 0.00 H ATOM 587 N GLY A 42 0.954 -0.802 -4.052 1.00 0.00 N ATOM 588 CA GLY A 42 0.915 0.549 -3.575 1.00 0.00 C ATOM 589 C GLY A 42 2.024 1.358 -4.178 1.00 0.00 C ATOM 590 O GLY A 42 2.628 0.946 -5.168 1.00 0.00 O ATOM 591 H GLY A 42 0.607 -1.006 -4.935 1.00 0.00 H ATOM 592 HA2 GLY A 42 -0.035 0.987 -3.838 1.00 0.00 H ATOM 593 HA3 GLY A 42 1.022 0.551 -2.501 1.00 0.00 H ATOM 594 N ASP A 43 2.299 2.501 -3.581 1.00 0.00 N ATOM 595 CA ASP A 43 3.350 3.381 -4.055 1.00 0.00 C ATOM 596 C ASP A 43 2.812 4.383 -5.073 1.00 0.00 C ATOM 597 O ASP A 43 3.087 5.579 -4.983 1.00 0.00 O ATOM 598 CB ASP A 43 4.515 2.593 -4.664 1.00 0.00 C ATOM 599 CG ASP A 43 5.853 3.265 -4.429 1.00 0.00 C ATOM 600 OD1 ASP A 43 6.014 3.913 -3.374 1.00 0.00 O ATOM 601 OD2 ASP A 43 6.740 3.142 -5.299 1.00 0.00 O ATOM 602 H ASP A 43 1.781 2.761 -2.791 1.00 0.00 H ATOM 603 HA ASP A 43 3.719 3.927 -3.200 1.00 0.00 H ATOM 604 HB2 ASP A 43 4.545 1.611 -4.220 1.00 0.00 H ATOM 605 HB3 ASP A 43 4.361 2.498 -5.729 1.00 0.00 H ATOM 606 N ARG A 44 2.046 3.888 -6.039 1.00 0.00 N ATOM 607 CA ARG A 44 1.473 4.745 -7.073 1.00 0.00 C ATOM 608 C ARG A 44 0.297 5.552 -6.527 1.00 0.00 C ATOM 609 O ARG A 44 -0.793 5.019 -6.319 1.00 0.00 O ATOM 610 CB ARG A 44 1.021 3.899 -8.268 1.00 0.00 C ATOM 611 CG ARG A 44 0.309 4.698 -9.350 1.00 0.00 C ATOM 612 CD ARG A 44 0.827 4.355 -10.739 1.00 0.00 C ATOM 613 NE ARG A 44 -0.081 3.460 -11.456 1.00 0.00 N ATOM 614 CZ ARG A 44 -0.038 2.132 -11.373 1.00 0.00 C ATOM 615 NH1 ARG A 44 0.861 1.532 -10.603 1.00 0.00 N ATOM 616 NH2 ARG A 44 -0.902 1.399 -12.062 1.00 0.00 N ATOM 617 H ARG A 44 1.862 2.926 -6.060 1.00 0.00 H ATOM 618 HA ARG A 44 2.241 5.428 -7.399 1.00 0.00 H ATOM 619 HB2 ARG A 44 1.889 3.430 -8.708 1.00 0.00 H ATOM 620 HB3 ARG A 44 0.348 3.131 -7.916 1.00 0.00 H ATOM 621 HG2 ARG A 44 -0.747 4.479 -9.308 1.00 0.00 H ATOM 622 HG3 ARG A 44 0.467 5.752 -9.168 1.00 0.00 H ATOM 623 HD2 ARG A 44 0.933 5.269 -11.304 1.00 0.00 H ATOM 624 HD3 ARG A 44 1.790 3.878 -10.644 1.00 0.00 H ATOM 625 HE ARG A 44 -0.758 3.872 -12.032 1.00 0.00 H ATOM 626 HH11 ARG A 44 1.514 2.075 -10.079 1.00 0.00 H ATOM 627 HH12 ARG A 44 0.885 0.535 -10.548 1.00 0.00 H ATOM 628 HH21 ARG A 44 -1.584 1.844 -12.643 1.00 0.00 H ATOM 629 HH22 ARG A 44 -0.872 0.402 -12.002 1.00 0.00 H ATOM 630 N VAL A 45 0.528 6.842 -6.301 1.00 0.00 N ATOM 631 CA VAL A 45 -0.509 7.727 -5.784 1.00 0.00 C ATOM 632 C VAL A 45 -1.061 8.621 -6.892 1.00 0.00 C ATOM 633 O VAL A 45 -0.332 9.024 -7.798 1.00 0.00 O ATOM 634 CB VAL A 45 0.028 8.608 -4.637 1.00 0.00 C ATOM 635 CG1 VAL A 45 1.257 9.384 -5.086 1.00 0.00 C ATOM 636 CG2 VAL A 45 -1.055 9.551 -4.128 1.00 0.00 C ATOM 637 H VAL A 45 1.418 7.207 -6.489 1.00 0.00 H ATOM 638 HA VAL A 45 -1.309 7.113 -5.396 1.00 0.00 H ATOM 639 HB VAL A 45 0.319 7.960 -3.822 1.00 0.00 H ATOM 640 HG11 VAL A 45 1.333 9.345 -6.162 1.00 0.00 H ATOM 641 HG12 VAL A 45 2.140 8.942 -4.647 1.00 0.00 H ATOM 642 HG13 VAL A 45 1.173 10.412 -4.767 1.00 0.00 H ATOM 643 HG21 VAL A 45 -2.026 9.106 -4.289 1.00 0.00 H ATOM 644 HG22 VAL A 45 -0.995 10.488 -4.661 1.00 0.00 H ATOM 645 HG23 VAL A 45 -0.911 9.729 -3.071 1.00 0.00 H ATOM 646 N ILE A 46 -2.354 8.922 -6.816 1.00 0.00 N ATOM 647 CA ILE A 46 -3.003 9.764 -7.815 1.00 0.00 C ATOM 648 C ILE A 46 -2.293 11.109 -7.956 1.00 0.00 C ATOM 649 O ILE A 46 -2.016 11.554 -9.069 1.00 0.00 O ATOM 650 CB ILE A 46 -4.490 10.003 -7.471 1.00 0.00 C ATOM 651 CG1 ILE A 46 -5.186 10.766 -8.600 1.00 0.00 C ATOM 652 CG2 ILE A 46 -4.623 10.758 -6.156 1.00 0.00 C ATOM 653 CD1 ILE A 46 -5.877 9.866 -9.601 1.00 0.00 C ATOM 654 H ILE A 46 -2.884 8.568 -6.071 1.00 0.00 H ATOM 655 HA ILE A 46 -2.957 9.247 -8.763 1.00 0.00 H ATOM 656 HB ILE A 46 -4.966 9.042 -7.351 1.00 0.00 H ATOM 657 HG12 ILE A 46 -5.931 11.423 -8.176 1.00 0.00 H ATOM 658 HG13 ILE A 46 -4.454 11.356 -9.133 1.00 0.00 H ATOM 659 HG21 ILE A 46 -4.341 11.791 -6.304 1.00 0.00 H ATOM 660 HG22 ILE A 46 -3.974 10.311 -5.417 1.00 0.00 H ATOM 661 HG23 ILE A 46 -5.646 10.708 -5.813 1.00 0.00 H ATOM 662 HD11 ILE A 46 -6.458 9.123 -9.075 1.00 0.00 H ATOM 663 HD12 ILE A 46 -5.137 9.376 -10.216 1.00 0.00 H ATOM 664 HD13 ILE A 46 -6.531 10.457 -10.226 1.00 0.00 H ATOM 665 N ASP A 47 -2.002 11.742 -6.815 1.00 0.00 N ATOM 666 CA ASP A 47 -1.318 13.042 -6.773 1.00 0.00 C ATOM 667 C ASP A 47 -1.445 13.810 -8.090 1.00 0.00 C ATOM 668 O ASP A 47 -0.464 13.992 -8.810 1.00 0.00 O ATOM 669 CB ASP A 47 0.159 12.855 -6.420 1.00 0.00 C ATOM 670 CG ASP A 47 0.863 11.887 -7.352 1.00 0.00 C ATOM 671 OD1 ASP A 47 0.363 11.672 -8.475 1.00 0.00 O ATOM 672 OD2 ASP A 47 1.918 11.345 -6.958 1.00 0.00 O ATOM 673 H ASP A 47 -2.253 11.319 -5.967 1.00 0.00 H ATOM 674 HA ASP A 47 -1.784 13.627 -5.993 1.00 0.00 H ATOM 675 HB2 ASP A 47 0.660 13.809 -6.480 1.00 0.00 H ATOM 676 HB3 ASP A 47 0.236 12.476 -5.412 1.00 0.00 H ATOM 677 N VAL A 48 -2.659 14.256 -8.396 1.00 0.00 N ATOM 678 CA VAL A 48 -2.911 15.002 -9.625 1.00 0.00 C ATOM 679 C VAL A 48 -2.015 16.234 -9.715 1.00 0.00 C ATOM 680 O VAL A 48 -1.586 16.625 -10.800 1.00 0.00 O ATOM 681 CB VAL A 48 -4.386 15.440 -9.726 1.00 0.00 C ATOM 682 CG1 VAL A 48 -4.752 16.370 -8.579 1.00 0.00 C ATOM 683 CG2 VAL A 48 -4.660 16.100 -11.070 1.00 0.00 C ATOM 684 H VAL A 48 -3.403 14.081 -7.783 1.00 0.00 H ATOM 685 HA VAL A 48 -2.693 14.351 -10.459 1.00 0.00 H ATOM 686 HB VAL A 48 -5.006 14.557 -9.651 1.00 0.00 H ATOM 687 HG11 VAL A 48 -5.817 16.329 -8.407 1.00 0.00 H ATOM 688 HG12 VAL A 48 -4.466 17.381 -8.831 1.00 0.00 H ATOM 689 HG13 VAL A 48 -4.231 16.062 -7.684 1.00 0.00 H ATOM 690 HG21 VAL A 48 -3.803 15.975 -11.716 1.00 0.00 H ATOM 691 HG22 VAL A 48 -4.849 17.154 -10.923 1.00 0.00 H ATOM 692 HG23 VAL A 48 -5.525 15.642 -11.527 1.00 0.00 H ATOM 693 N GLY A 49 -1.734 16.841 -8.566 1.00 0.00 N ATOM 694 CA GLY A 49 -0.891 18.021 -8.536 1.00 0.00 C ATOM 695 C GLY A 49 -1.433 19.145 -9.396 1.00 0.00 C ATOM 696 O GLY A 49 -0.791 19.565 -10.360 1.00 0.00 O ATOM 697 H GLY A 49 -2.104 16.484 -7.732 1.00 0.00 H ATOM 698 HA2 GLY A 49 -0.813 18.369 -7.516 1.00 0.00 H ATOM 699 HA3 GLY A 49 0.094 17.755 -8.890 1.00 0.00 H ATOM 700 N SER A 50 -2.619 19.633 -9.049 1.00 0.00 N ATOM 701 CA SER A 50 -3.250 20.715 -9.797 1.00 0.00 C ATOM 702 C SER A 50 -4.506 21.207 -9.086 1.00 0.00 C ATOM 703 O SER A 50 -5.490 21.575 -9.727 1.00 0.00 O ATOM 704 CB SER A 50 -3.599 20.249 -11.211 1.00 0.00 C ATOM 705 OG SER A 50 -3.757 21.351 -12.088 1.00 0.00 O ATOM 706 H SER A 50 -3.082 19.257 -8.272 1.00 0.00 H ATOM 707 HA SER A 50 -2.543 21.529 -9.860 1.00 0.00 H ATOM 708 HB2 SER A 50 -2.808 19.618 -11.587 1.00 0.00 H ATOM 709 HB3 SER A 50 -4.524 19.690 -11.185 1.00 0.00 H ATOM 710 HG SER A 50 -4.465 21.167 -12.710 1.00 0.00 H ATOM 711 N GLU A 51 -4.465 21.209 -7.757 1.00 0.00 N ATOM 712 CA GLU A 51 -5.601 21.655 -6.960 1.00 0.00 C ATOM 713 C GLU A 51 -5.141 22.367 -5.689 1.00 0.00 C ATOM 714 O GLU A 51 -5.900 22.481 -4.727 1.00 0.00 O ATOM 715 CB GLU A 51 -6.490 20.465 -6.594 1.00 0.00 C ATOM 716 CG GLU A 51 -7.538 20.142 -7.648 1.00 0.00 C ATOM 717 CD GLU A 51 -8.590 21.227 -7.773 1.00 0.00 C ATOM 718 OE1 GLU A 51 -9.372 21.409 -6.817 1.00 0.00 O ATOM 719 OE2 GLU A 51 -8.632 21.893 -8.829 1.00 0.00 O ATOM 720 H GLU A 51 -3.652 20.903 -7.302 1.00 0.00 H ATOM 721 HA GLU A 51 -6.173 22.348 -7.558 1.00 0.00 H ATOM 722 HB2 GLU A 51 -5.868 19.594 -6.458 1.00 0.00 H ATOM 723 HB3 GLU A 51 -7.000 20.682 -5.667 1.00 0.00 H ATOM 724 HG2 GLU A 51 -7.047 20.027 -8.602 1.00 0.00 H ATOM 725 HG3 GLU A 51 -8.026 19.217 -7.379 1.00 0.00 H ATOM 726 N TRP A 52 -3.896 22.846 -5.696 1.00 0.00 N ATOM 727 CA TRP A 52 -3.330 23.550 -4.547 1.00 0.00 C ATOM 728 C TRP A 52 -3.170 22.620 -3.345 1.00 0.00 C ATOM 729 O TRP A 52 -2.053 22.357 -2.899 1.00 0.00 O ATOM 730 CB TRP A 52 -4.202 24.752 -4.170 1.00 0.00 C ATOM 731 CG TRP A 52 -3.956 25.954 -5.030 1.00 0.00 C ATOM 732 CD1 TRP A 52 -2.761 26.360 -5.549 1.00 0.00 C ATOM 733 CD2 TRP A 52 -4.931 26.906 -5.472 1.00 0.00 C ATOM 734 NE1 TRP A 52 -2.931 27.506 -6.287 1.00 0.00 N ATOM 735 CE2 TRP A 52 -4.255 27.861 -6.255 1.00 0.00 C ATOM 736 CE3 TRP A 52 -6.309 27.042 -5.283 1.00 0.00 C ATOM 737 CZ2 TRP A 52 -4.911 28.937 -6.847 1.00 0.00 C ATOM 738 CZ3 TRP A 52 -6.959 28.111 -5.871 1.00 0.00 C ATOM 739 CH2 TRP A 52 -6.259 29.046 -6.646 1.00 0.00 C ATOM 740 H TRP A 52 -3.344 22.724 -6.495 1.00 0.00 H ATOM 741 HA TRP A 52 -2.353 23.908 -4.834 1.00 0.00 H ATOM 742 HB2 TRP A 52 -5.241 24.481 -4.264 1.00 0.00 H ATOM 743 HB3 TRP A 52 -3.998 25.027 -3.144 1.00 0.00 H ATOM 744 HD1 TRP A 52 -1.823 25.846 -5.393 1.00 0.00 H ATOM 745 HE1 TRP A 52 -2.223 27.990 -6.759 1.00 0.00 H ATOM 746 HE3 TRP A 52 -6.865 26.332 -4.690 1.00 0.00 H ATOM 747 HZ2 TRP A 52 -4.387 29.667 -7.447 1.00 0.00 H ATOM 748 HZ3 TRP A 52 -8.023 28.234 -5.735 1.00 0.00 H ATOM 749 HH2 TRP A 52 -6.809 29.866 -7.086 1.00 0.00 H ATOM 750 N ARG A 53 -4.292 22.128 -2.825 1.00 0.00 N ATOM 751 CA ARG A 53 -4.281 21.228 -1.672 1.00 0.00 C ATOM 752 C ARG A 53 -4.019 21.998 -0.382 1.00 0.00 C ATOM 753 O ARG A 53 -2.870 22.244 -0.015 1.00 0.00 O ATOM 754 CB ARG A 53 -3.227 20.130 -1.849 1.00 0.00 C ATOM 755 CG ARG A 53 -3.465 18.913 -0.970 1.00 0.00 C ATOM 756 CD ARG A 53 -2.856 19.095 0.411 1.00 0.00 C ATOM 757 NE ARG A 53 -2.758 17.831 1.138 1.00 0.00 N ATOM 758 CZ ARG A 53 -2.407 17.735 2.418 1.00 0.00 C ATOM 759 NH1 ARG A 53 -2.121 18.827 3.117 1.00 0.00 N ATOM 760 NH2 ARG A 53 -2.344 16.547 3.001 1.00 0.00 N ATOM 761 H ARG A 53 -5.151 22.377 -3.223 1.00 0.00 H ATOM 762 HA ARG A 53 -5.255 20.768 -1.607 1.00 0.00 H ATOM 763 HB2 ARG A 53 -3.227 19.810 -2.879 1.00 0.00 H ATOM 764 HB3 ARG A 53 -2.256 20.538 -1.608 1.00 0.00 H ATOM 765 HG2 ARG A 53 -4.527 18.758 -0.865 1.00 0.00 H ATOM 766 HG3 ARG A 53 -3.017 18.049 -1.440 1.00 0.00 H ATOM 767 HD2 ARG A 53 -1.865 19.513 0.303 1.00 0.00 H ATOM 768 HD3 ARG A 53 -3.473 19.778 0.976 1.00 0.00 H ATOM 769 HE ARG A 53 -2.965 17.009 0.645 1.00 0.00 H ATOM 770 HH11 ARG A 53 -2.166 19.727 2.684 1.00 0.00 H ATOM 771 HH12 ARG A 53 -1.858 18.749 4.079 1.00 0.00 H ATOM 772 HH21 ARG A 53 -2.560 15.722 2.480 1.00 0.00 H ATOM 773 HH22 ARG A 53 -2.081 16.476 3.964 1.00 0.00 H ATOM 774 N THR A 54 -5.094 22.375 0.301 1.00 0.00 N ATOM 775 CA THR A 54 -4.989 23.117 1.552 1.00 0.00 C ATOM 776 C THR A 54 -6.206 22.864 2.435 1.00 0.00 C ATOM 777 O THR A 54 -7.084 22.075 2.086 1.00 0.00 O ATOM 778 CB THR A 54 -4.849 24.614 1.272 1.00 0.00 C ATOM 779 OG1 THR A 54 -4.314 24.835 -0.022 1.00 0.00 O ATOM 780 CG2 THR A 54 -3.957 25.330 2.264 1.00 0.00 C ATOM 781 H THR A 54 -5.983 22.148 -0.044 1.00 0.00 H ATOM 782 HA THR A 54 -4.105 22.771 2.069 1.00 0.00 H ATOM 783 HB THR A 54 -5.827 25.071 1.317 1.00 0.00 H ATOM 784 HG1 THR A 54 -3.407 24.520 -0.052 1.00 0.00 H ATOM 785 HG21 THR A 54 -4.533 26.074 2.793 1.00 0.00 H ATOM 786 HG22 THR A 54 -3.144 25.808 1.739 1.00 0.00 H ATOM 787 HG23 THR A 54 -3.558 24.615 2.970 1.00 0.00 H ATOM 788 N PHE A 55 -6.255 23.540 3.578 1.00 0.00 N ATOM 789 CA PHE A 55 -7.369 23.387 4.507 1.00 0.00 C ATOM 790 C PHE A 55 -8.338 24.558 4.390 1.00 0.00 C ATOM 791 O PHE A 55 -8.209 25.558 5.096 1.00 0.00 O ATOM 792 CB PHE A 55 -6.855 23.275 5.945 1.00 0.00 C ATOM 793 CG PHE A 55 -5.779 24.268 6.282 1.00 0.00 C ATOM 794 CD1 PHE A 55 -4.447 23.977 6.034 1.00 0.00 C ATOM 795 CD2 PHE A 55 -6.099 25.493 6.846 1.00 0.00 C ATOM 796 CE1 PHE A 55 -3.454 24.888 6.343 1.00 0.00 C ATOM 797 CE2 PHE A 55 -5.112 26.408 7.157 1.00 0.00 C ATOM 798 CZ PHE A 55 -3.788 26.104 6.905 1.00 0.00 C ATOM 799 H PHE A 55 -5.526 24.156 3.801 1.00 0.00 H ATOM 800 HA PHE A 55 -7.890 22.478 4.250 1.00 0.00 H ATOM 801 HB2 PHE A 55 -7.677 23.434 6.626 1.00 0.00 H ATOM 802 HB3 PHE A 55 -6.453 22.284 6.099 1.00 0.00 H ATOM 803 HD1 PHE A 55 -4.185 23.025 5.595 1.00 0.00 H ATOM 804 HD2 PHE A 55 -7.134 25.730 7.043 1.00 0.00 H ATOM 805 HE1 PHE A 55 -2.420 24.648 6.145 1.00 0.00 H ATOM 806 HE2 PHE A 55 -5.374 27.359 7.596 1.00 0.00 H ATOM 807 HZ PHE A 55 -3.014 26.818 7.147 1.00 0.00 H ATOM 808 N SER A 56 -9.309 24.427 3.493 1.00 0.00 N ATOM 809 CA SER A 56 -10.302 25.474 3.282 1.00 0.00 C ATOM 810 C SER A 56 -9.636 26.776 2.846 1.00 0.00 C ATOM 811 O SER A 56 -8.418 26.926 2.947 1.00 0.00 O ATOM 812 CB SER A 56 -11.109 25.705 4.561 1.00 0.00 C ATOM 813 OG SER A 56 -12.121 24.724 4.711 1.00 0.00 O ATOM 814 H SER A 56 -9.361 23.606 2.960 1.00 0.00 H ATOM 815 HA SER A 56 -10.970 25.146 2.500 1.00 0.00 H ATOM 816 HB2 SER A 56 -10.450 25.656 5.415 1.00 0.00 H ATOM 817 HB3 SER A 56 -11.574 26.680 4.520 1.00 0.00 H ATOM 818 HG SER A 56 -12.563 24.589 3.869 1.00 0.00 H ATOM 819 N ASN A 57 -10.443 27.715 2.363 1.00 0.00 N ATOM 820 CA ASN A 57 -9.932 29.004 1.912 1.00 0.00 C ATOM 821 C ASN A 57 -10.244 30.097 2.929 1.00 0.00 C ATOM 822 O ASN A 57 -11.375 30.215 3.403 1.00 0.00 O ATOM 823 CB ASN A 57 -10.533 29.366 0.551 1.00 0.00 C ATOM 824 CG ASN A 57 -9.477 29.511 -0.528 1.00 0.00 C ATOM 825 OD1 ASN A 57 -8.515 28.746 -0.577 1.00 0.00 O ATOM 826 ND2 ASN A 57 -9.653 30.498 -1.398 1.00 0.00 N ATOM 827 H ASN A 57 -11.405 27.537 2.309 1.00 0.00 H ATOM 828 HA ASN A 57 -8.861 28.918 1.811 1.00 0.00 H ATOM 829 HB2 ASN A 57 -11.222 28.589 0.251 1.00 0.00 H ATOM 830 HB3 ASN A 57 -11.068 30.301 0.635 1.00 0.00 H ATOM 831 HD21 ASN A 57 -10.443 31.069 -1.298 1.00 0.00 H ATOM 832 HD22 ASN A 57 -8.986 30.615 -2.107 1.00 0.00 H ATOM 833 N ASP A 58 -9.234 30.895 3.263 1.00 0.00 N ATOM 834 CA ASP A 58 -9.403 31.978 4.225 1.00 0.00 C ATOM 835 C ASP A 58 -9.764 33.281 3.519 1.00 0.00 C ATOM 836 O ASP A 58 -10.476 34.120 4.070 1.00 0.00 O ATOM 837 CB ASP A 58 -8.123 32.163 5.044 1.00 0.00 C ATOM 838 CG ASP A 58 -8.393 32.204 6.536 1.00 0.00 C ATOM 839 OD1 ASP A 58 -8.503 31.122 7.149 1.00 0.00 O ATOM 840 OD2 ASP A 58 -8.495 33.320 7.090 1.00 0.00 O ATOM 841 H ASP A 58 -8.356 30.751 2.853 1.00 0.00 H ATOM 842 HA ASP A 58 -10.209 31.708 4.890 1.00 0.00 H ATOM 843 HB2 ASP A 58 -7.452 31.341 4.843 1.00 0.00 H ATOM 844 HB3 ASP A 58 -7.646 33.088 4.757 1.00 0.00 H ATOM 845 N LYS A 59 -9.269 33.442 2.295 1.00 0.00 N ATOM 846 CA LYS A 59 -9.542 34.642 1.513 1.00 0.00 C ATOM 847 C LYS A 59 -10.724 34.424 0.575 1.00 0.00 C ATOM 848 O LYS A 59 -10.959 33.311 0.104 1.00 0.00 O ATOM 849 CB LYS A 59 -8.305 35.044 0.707 1.00 0.00 C ATOM 850 CG LYS A 59 -7.270 35.805 1.522 1.00 0.00 C ATOM 851 CD LYS A 59 -5.938 35.071 1.564 1.00 0.00 C ATOM 852 CE LYS A 59 -5.967 33.918 2.555 1.00 0.00 C ATOM 853 NZ LYS A 59 -6.091 32.600 1.872 1.00 0.00 N ATOM 854 H LYS A 59 -8.709 32.737 1.909 1.00 0.00 H ATOM 855 HA LYS A 59 -9.786 35.438 2.201 1.00 0.00 H ATOM 856 HB2 LYS A 59 -7.840 34.152 0.315 1.00 0.00 H ATOM 857 HB3 LYS A 59 -8.613 35.670 -0.116 1.00 0.00 H ATOM 858 HG2 LYS A 59 -7.118 36.776 1.076 1.00 0.00 H ATOM 859 HG3 LYS A 59 -7.636 35.924 2.530 1.00 0.00 H ATOM 860 HD2 LYS A 59 -5.722 34.680 0.580 1.00 0.00 H ATOM 861 HD3 LYS A 59 -5.164 35.765 1.855 1.00 0.00 H ATOM 862 HE2 LYS A 59 -5.052 33.931 3.130 1.00 0.00 H ATOM 863 HE3 LYS A 59 -6.809 34.050 3.219 1.00 0.00 H ATOM 864 HZ1 LYS A 59 -6.855 32.634 1.167 1.00 0.00 H ATOM 865 HZ2 LYS A 59 -6.306 31.857 2.567 1.00 0.00 H ATOM 866 HZ3 LYS A 59 -5.200 32.362 1.391 1.00 0.00 H TER 867 LYS A 59 HETATM 868 ZN ZN A 61 0.934 -13.435 -0.823 1.00 0.00 ZN