ATOM 1 N GLY A 1 12.443 -19.526 11.409 1.00 0.00 N ATOM 2 CA GLY A 1 12.381 -20.690 10.544 1.00 0.00 C ATOM 3 C GLY A 1 12.918 -20.409 9.155 1.00 0.00 C ATOM 4 O GLY A 1 13.805 -19.573 8.981 1.00 0.00 O ATOM 5 H1 GLY A 1 11.747 -18.838 11.351 1.00 0.00 H ATOM 6 HA2 GLY A 1 12.960 -21.486 10.989 1.00 0.00 H ATOM 7 HA3 GLY A 1 11.353 -21.009 10.462 1.00 0.00 H ATOM 8 N SER A 2 12.380 -21.110 8.162 1.00 0.00 N ATOM 9 CA SER A 2 12.815 -20.936 6.780 1.00 0.00 C ATOM 10 C SER A 2 12.060 -19.790 6.114 1.00 0.00 C ATOM 11 O SER A 2 12.666 -18.881 5.545 1.00 0.00 O ATOM 12 CB SER A 2 12.603 -22.229 5.990 1.00 0.00 C ATOM 13 OG SER A 2 12.670 -21.991 4.595 1.00 0.00 O ATOM 14 H SER A 2 11.676 -21.762 8.363 1.00 0.00 H ATOM 15 HA SER A 2 13.868 -20.700 6.792 1.00 0.00 H ATOM 16 HB2 SER A 2 13.367 -22.942 6.259 1.00 0.00 H ATOM 17 HB3 SER A 2 11.631 -22.637 6.227 1.00 0.00 H ATOM 18 HG SER A 2 11.959 -22.462 4.154 1.00 0.00 H ATOM 19 N SER A 3 10.734 -19.840 6.189 1.00 0.00 N ATOM 20 CA SER A 3 9.895 -18.808 5.591 1.00 0.00 C ATOM 21 C SER A 3 9.138 -18.033 6.664 1.00 0.00 C ATOM 22 O SER A 3 9.037 -18.473 7.809 1.00 0.00 O ATOM 23 CB SER A 3 8.907 -19.433 4.604 1.00 0.00 C ATOM 24 OG SER A 3 8.311 -18.444 3.783 1.00 0.00 O ATOM 25 H SER A 3 10.310 -20.590 6.657 1.00 0.00 H ATOM 26 HA SER A 3 10.539 -18.125 5.057 1.00 0.00 H ATOM 27 HB2 SER A 3 9.428 -20.140 3.976 1.00 0.00 H ATOM 28 HB3 SER A 3 8.130 -19.945 5.154 1.00 0.00 H ATOM 29 HG SER A 3 7.833 -18.868 3.067 1.00 0.00 H ATOM 30 N GLY A 4 8.606 -16.875 6.285 1.00 0.00 N ATOM 31 CA GLY A 4 7.864 -16.056 7.226 1.00 0.00 C ATOM 32 C GLY A 4 6.375 -16.052 6.944 1.00 0.00 C ATOM 33 O GLY A 4 5.693 -17.053 7.161 1.00 0.00 O ATOM 34 H GLY A 4 8.718 -16.574 5.359 1.00 0.00 H ATOM 35 HA2 GLY A 4 8.030 -16.433 8.224 1.00 0.00 H ATOM 36 HA3 GLY A 4 8.232 -15.041 7.171 1.00 0.00 H ATOM 37 N SER A 5 5.869 -14.922 6.459 1.00 0.00 N ATOM 38 CA SER A 5 4.450 -14.790 6.152 1.00 0.00 C ATOM 39 C SER A 5 4.246 -14.361 4.702 1.00 0.00 C ATOM 40 O SER A 5 5.206 -14.075 3.987 1.00 0.00 O ATOM 41 CB SER A 5 3.795 -13.777 7.092 1.00 0.00 C ATOM 42 OG SER A 5 4.325 -13.880 8.403 1.00 0.00 O ATOM 43 H SER A 5 6.465 -14.158 6.308 1.00 0.00 H ATOM 44 HA SER A 5 3.988 -15.755 6.298 1.00 0.00 H ATOM 45 HB2 SER A 5 3.974 -12.778 6.723 1.00 0.00 H ATOM 46 HB3 SER A 5 2.731 -13.961 7.131 1.00 0.00 H ATOM 47 HG SER A 5 3.980 -13.167 8.945 1.00 0.00 H ATOM 48 N SER A 6 2.988 -14.319 4.275 1.00 0.00 N ATOM 49 CA SER A 6 2.656 -13.929 2.910 1.00 0.00 C ATOM 50 C SER A 6 1.851 -12.634 2.896 1.00 0.00 C ATOM 51 O SER A 6 0.841 -12.510 3.587 1.00 0.00 O ATOM 52 CB SER A 6 1.867 -15.041 2.217 1.00 0.00 C ATOM 53 OG SER A 6 0.588 -15.202 2.806 1.00 0.00 O ATOM 54 H SER A 6 2.265 -14.559 4.893 1.00 0.00 H ATOM 55 HA SER A 6 3.581 -13.770 2.377 1.00 0.00 H ATOM 56 HB2 SER A 6 1.741 -14.794 1.174 1.00 0.00 H ATOM 57 HB3 SER A 6 2.410 -15.972 2.303 1.00 0.00 H ATOM 58 HG SER A 6 0.622 -15.904 3.460 1.00 0.00 H ATOM 59 N GLY A 7 2.306 -11.669 2.101 1.00 0.00 N ATOM 60 CA GLY A 7 1.617 -10.395 2.011 1.00 0.00 C ATOM 61 C GLY A 7 0.590 -10.370 0.897 1.00 0.00 C ATOM 62 O GLY A 7 0.541 -11.276 0.065 1.00 0.00 O ATOM 63 H GLY A 7 3.117 -11.825 1.573 1.00 0.00 H ATOM 64 HA2 GLY A 7 1.121 -10.199 2.949 1.00 0.00 H ATOM 65 HA3 GLY A 7 2.345 -9.618 1.831 1.00 0.00 H ATOM 66 N LYS A 8 -0.237 -9.329 0.880 1.00 0.00 N ATOM 67 CA LYS A 8 -1.270 -9.188 -0.139 1.00 0.00 C ATOM 68 C LYS A 8 -0.803 -8.269 -1.263 1.00 0.00 C ATOM 69 O LYS A 8 0.148 -7.505 -1.097 1.00 0.00 O ATOM 70 CB LYS A 8 -2.556 -8.640 0.482 1.00 0.00 C ATOM 71 CG LYS A 8 -3.820 -9.127 -0.207 1.00 0.00 C ATOM 72 CD LYS A 8 -4.991 -9.193 0.759 1.00 0.00 C ATOM 73 CE LYS A 8 -5.512 -7.806 1.099 1.00 0.00 C ATOM 74 NZ LYS A 8 -6.678 -7.862 2.024 1.00 0.00 N ATOM 75 H LYS A 8 -0.149 -8.638 1.571 1.00 0.00 H ATOM 76 HA LYS A 8 -1.466 -10.167 -0.549 1.00 0.00 H ATOM 77 HB2 LYS A 8 -2.598 -8.941 1.519 1.00 0.00 H ATOM 78 HB3 LYS A 8 -2.536 -7.561 0.429 1.00 0.00 H ATOM 79 HG2 LYS A 8 -4.066 -8.447 -1.009 1.00 0.00 H ATOM 80 HG3 LYS A 8 -3.641 -10.114 -0.611 1.00 0.00 H ATOM 81 HD2 LYS A 8 -5.788 -9.764 0.305 1.00 0.00 H ATOM 82 HD3 LYS A 8 -4.669 -9.681 1.668 1.00 0.00 H ATOM 83 HE2 LYS A 8 -4.720 -7.242 1.566 1.00 0.00 H ATOM 84 HE3 LYS A 8 -5.813 -7.315 0.185 1.00 0.00 H ATOM 85 HZ1 LYS A 8 -6.977 -6.900 2.281 1.00 0.00 H ATOM 86 HZ2 LYS A 8 -6.421 -8.378 2.890 1.00 0.00 H ATOM 87 HZ3 LYS A 8 -7.474 -8.351 1.567 1.00 0.00 H ATOM 88 N ILE A 9 -1.479 -8.346 -2.404 1.00 0.00 N ATOM 89 CA ILE A 9 -1.135 -7.519 -3.553 1.00 0.00 C ATOM 90 C ILE A 9 -2.284 -6.588 -3.924 1.00 0.00 C ATOM 91 O ILE A 9 -3.397 -7.037 -4.194 1.00 0.00 O ATOM 92 CB ILE A 9 -0.770 -8.379 -4.778 1.00 0.00 C ATOM 93 CG1 ILE A 9 0.265 -9.438 -4.394 1.00 0.00 C ATOM 94 CG2 ILE A 9 -0.245 -7.501 -5.904 1.00 0.00 C ATOM 95 CD1 ILE A 9 0.629 -10.367 -5.531 1.00 0.00 C ATOM 96 H ILE A 9 -2.228 -8.975 -2.474 1.00 0.00 H ATOM 97 HA ILE A 9 -0.274 -6.922 -3.288 1.00 0.00 H ATOM 98 HB ILE A 9 -1.666 -8.870 -5.124 1.00 0.00 H ATOM 99 HG12 ILE A 9 1.168 -8.948 -4.065 1.00 0.00 H ATOM 100 HG13 ILE A 9 -0.128 -10.039 -3.586 1.00 0.00 H ATOM 101 HG21 ILE A 9 -1.017 -6.812 -6.212 1.00 0.00 H ATOM 102 HG22 ILE A 9 0.614 -6.947 -5.558 1.00 0.00 H ATOM 103 HG23 ILE A 9 0.039 -8.121 -6.741 1.00 0.00 H ATOM 104 HD11 ILE A 9 1.164 -9.814 -6.290 1.00 0.00 H ATOM 105 HD12 ILE A 9 1.256 -11.164 -5.159 1.00 0.00 H ATOM 106 HD13 ILE A 9 -0.270 -10.785 -5.957 1.00 0.00 H ATOM 107 N MET A 10 -2.005 -5.288 -3.937 1.00 0.00 N ATOM 108 CA MET A 10 -3.015 -4.293 -4.279 1.00 0.00 C ATOM 109 C MET A 10 -2.455 -3.262 -5.252 1.00 0.00 C ATOM 110 O MET A 10 -1.239 -3.100 -5.368 1.00 0.00 O ATOM 111 CB MET A 10 -3.523 -3.597 -3.015 1.00 0.00 C ATOM 112 CG MET A 10 -4.124 -4.550 -1.995 1.00 0.00 C ATOM 113 SD MET A 10 -5.926 -4.546 -2.018 1.00 0.00 S ATOM 114 CE MET A 10 -6.271 -2.951 -1.282 1.00 0.00 C ATOM 115 H MET A 10 -1.098 -4.991 -3.713 1.00 0.00 H ATOM 116 HA MET A 10 -3.839 -4.807 -4.751 1.00 0.00 H ATOM 117 HB2 MET A 10 -2.699 -3.077 -2.549 1.00 0.00 H ATOM 118 HB3 MET A 10 -4.280 -2.878 -3.293 1.00 0.00 H ATOM 119 HG2 MET A 10 -3.778 -5.550 -2.209 1.00 0.00 H ATOM 120 HG3 MET A 10 -3.789 -4.259 -1.010 1.00 0.00 H ATOM 121 HE1 MET A 10 -6.921 -2.386 -1.935 1.00 0.00 H ATOM 122 HE2 MET A 10 -6.756 -3.092 -0.327 1.00 0.00 H ATOM 123 HE3 MET A 10 -5.346 -2.412 -1.140 1.00 0.00 H ATOM 124 N ILE A 11 -3.347 -2.566 -5.949 1.00 0.00 N ATOM 125 CA ILE A 11 -2.941 -1.550 -6.912 1.00 0.00 C ATOM 126 C ILE A 11 -3.536 -0.191 -6.560 1.00 0.00 C ATOM 127 O ILE A 11 -4.689 -0.096 -6.141 1.00 0.00 O ATOM 128 CB ILE A 11 -3.364 -1.929 -8.343 1.00 0.00 C ATOM 129 CG1 ILE A 11 -2.560 -3.134 -8.835 1.00 0.00 C ATOM 130 CG2 ILE A 11 -3.181 -0.744 -9.280 1.00 0.00 C ATOM 131 CD1 ILE A 11 -3.101 -3.742 -10.109 1.00 0.00 C ATOM 132 H ILE A 11 -4.302 -2.741 -5.812 1.00 0.00 H ATOM 133 HA ILE A 11 -1.863 -1.478 -6.884 1.00 0.00 H ATOM 134 HB ILE A 11 -4.412 -2.186 -8.328 1.00 0.00 H ATOM 135 HG12 ILE A 11 -1.542 -2.828 -9.020 1.00 0.00 H ATOM 136 HG13 ILE A 11 -2.568 -3.898 -8.071 1.00 0.00 H ATOM 137 HG21 ILE A 11 -2.974 -1.103 -10.278 1.00 0.00 H ATOM 138 HG22 ILE A 11 -4.084 -0.152 -9.293 1.00 0.00 H ATOM 139 HG23 ILE A 11 -2.357 -0.138 -8.937 1.00 0.00 H ATOM 140 HD11 ILE A 11 -2.489 -4.587 -10.393 1.00 0.00 H ATOM 141 HD12 ILE A 11 -4.116 -4.073 -9.948 1.00 0.00 H ATOM 142 HD13 ILE A 11 -3.082 -3.004 -10.897 1.00 0.00 H ATOM 143 N ALA A 12 -2.741 0.860 -6.736 1.00 0.00 N ATOM 144 CA ALA A 12 -3.190 2.215 -6.441 1.00 0.00 C ATOM 145 C ALA A 12 -4.177 2.708 -7.494 1.00 0.00 C ATOM 146 O ALA A 12 -3.783 3.103 -8.591 1.00 0.00 O ATOM 147 CB ALA A 12 -1.999 3.158 -6.349 1.00 0.00 C ATOM 148 H ALA A 12 -1.832 0.721 -7.073 1.00 0.00 H ATOM 149 HA ALA A 12 -3.682 2.202 -5.479 1.00 0.00 H ATOM 150 HB1 ALA A 12 -2.248 4.098 -6.816 1.00 0.00 H ATOM 151 HB2 ALA A 12 -1.753 3.325 -5.310 1.00 0.00 H ATOM 152 HB3 ALA A 12 -1.152 2.717 -6.854 1.00 0.00 H ATOM 153 N ALA A 13 -5.461 2.680 -7.153 1.00 0.00 N ATOM 154 CA ALA A 13 -6.504 3.126 -8.069 1.00 0.00 C ATOM 155 C ALA A 13 -6.306 4.586 -8.459 1.00 0.00 C ATOM 156 O ALA A 13 -6.823 5.043 -9.479 1.00 0.00 O ATOM 157 CB ALA A 13 -7.877 2.926 -7.442 1.00 0.00 C ATOM 158 H ALA A 13 -5.713 2.355 -6.264 1.00 0.00 H ATOM 159 HA ALA A 13 -6.450 2.515 -8.959 1.00 0.00 H ATOM 160 HB1 ALA A 13 -8.200 3.849 -6.984 1.00 0.00 H ATOM 161 HB2 ALA A 13 -8.582 2.637 -8.208 1.00 0.00 H ATOM 162 HB3 ALA A 13 -7.821 2.151 -6.693 1.00 0.00 H ATOM 163 N LEU A 14 -5.554 5.315 -7.641 1.00 0.00 N ATOM 164 CA LEU A 14 -5.288 6.726 -7.900 1.00 0.00 C ATOM 165 C LEU A 14 -3.839 7.075 -7.575 1.00 0.00 C ATOM 166 O LEU A 14 -3.152 6.329 -6.877 1.00 0.00 O ATOM 167 CB LEU A 14 -6.232 7.603 -7.077 1.00 0.00 C ATOM 168 CG LEU A 14 -7.727 7.369 -7.296 1.00 0.00 C ATOM 169 CD1 LEU A 14 -8.477 7.436 -5.974 1.00 0.00 C ATOM 170 CD2 LEU A 14 -8.288 8.384 -8.281 1.00 0.00 C ATOM 171 H LEU A 14 -5.169 4.896 -6.844 1.00 0.00 H ATOM 172 HA LEU A 14 -5.463 6.908 -8.950 1.00 0.00 H ATOM 173 HB2 LEU A 14 -6.020 7.429 -6.034 1.00 0.00 H ATOM 174 HB3 LEU A 14 -6.019 8.635 -7.319 1.00 0.00 H ATOM 175 HG LEU A 14 -7.873 6.382 -7.712 1.00 0.00 H ATOM 176 HD11 LEU A 14 -9.522 7.222 -6.142 1.00 0.00 H ATOM 177 HD12 LEU A 14 -8.375 8.424 -5.552 1.00 0.00 H ATOM 178 HD13 LEU A 14 -8.066 6.708 -5.290 1.00 0.00 H ATOM 179 HD21 LEU A 14 -9.361 8.279 -8.334 1.00 0.00 H ATOM 180 HD22 LEU A 14 -7.860 8.212 -9.257 1.00 0.00 H ATOM 181 HD23 LEU A 14 -8.039 9.382 -7.950 1.00 0.00 H ATOM 182 N ASP A 15 -3.381 8.213 -8.085 1.00 0.00 N ATOM 183 CA ASP A 15 -2.015 8.663 -7.846 1.00 0.00 C ATOM 184 C ASP A 15 -1.908 9.393 -6.511 1.00 0.00 C ATOM 185 O ASP A 15 -2.315 10.549 -6.389 1.00 0.00 O ATOM 186 CB ASP A 15 -1.552 9.579 -8.980 1.00 0.00 C ATOM 187 CG ASP A 15 -2.523 10.713 -9.242 1.00 0.00 C ATOM 188 OD1 ASP A 15 -3.634 10.440 -9.743 1.00 0.00 O ATOM 189 OD2 ASP A 15 -2.173 11.874 -8.945 1.00 0.00 O ATOM 190 H ASP A 15 -3.978 8.765 -8.634 1.00 0.00 H ATOM 191 HA ASP A 15 -1.379 7.792 -7.817 1.00 0.00 H ATOM 192 HB2 ASP A 15 -0.592 10.004 -8.722 1.00 0.00 H ATOM 193 HB3 ASP A 15 -1.452 8.998 -9.885 1.00 0.00 H ATOM 194 N TYR A 16 -1.360 8.710 -5.512 1.00 0.00 N ATOM 195 CA TYR A 16 -1.203 9.292 -4.184 1.00 0.00 C ATOM 196 C TYR A 16 0.171 9.936 -4.030 1.00 0.00 C ATOM 197 O TYR A 16 1.196 9.257 -4.077 1.00 0.00 O ATOM 198 CB TYR A 16 -1.401 8.222 -3.109 1.00 0.00 C ATOM 199 CG TYR A 16 -1.446 8.778 -1.703 1.00 0.00 C ATOM 200 CD1 TYR A 16 -2.158 9.935 -1.416 1.00 0.00 C ATOM 201 CD2 TYR A 16 -0.776 8.145 -0.663 1.00 0.00 C ATOM 202 CE1 TYR A 16 -2.202 10.447 -0.133 1.00 0.00 C ATOM 203 CE2 TYR A 16 -0.815 8.649 0.622 1.00 0.00 C ATOM 204 CZ TYR A 16 -1.529 9.800 0.883 1.00 0.00 C ATOM 205 OH TYR A 16 -1.570 10.305 2.162 1.00 0.00 O ATOM 206 H TYR A 16 -1.055 7.793 -5.670 1.00 0.00 H ATOM 207 HA TYR A 16 -1.961 10.053 -4.064 1.00 0.00 H ATOM 208 HB2 TYR A 16 -2.331 7.706 -3.291 1.00 0.00 H ATOM 209 HB3 TYR A 16 -0.586 7.515 -3.161 1.00 0.00 H ATOM 210 HD1 TYR A 16 -2.684 10.440 -2.213 1.00 0.00 H ATOM 211 HD2 TYR A 16 -0.217 7.244 -0.871 1.00 0.00 H ATOM 212 HE1 TYR A 16 -2.761 11.348 0.072 1.00 0.00 H ATOM 213 HE2 TYR A 16 -0.288 8.142 1.417 1.00 0.00 H ATOM 214 HH TYR A 16 -2.151 9.764 2.701 1.00 0.00 H ATOM 215 N ASP A 17 0.183 11.252 -3.847 1.00 0.00 N ATOM 216 CA ASP A 17 1.430 11.990 -3.684 1.00 0.00 C ATOM 217 C ASP A 17 1.497 12.649 -2.310 1.00 0.00 C ATOM 218 O ASP A 17 1.347 13.863 -2.169 1.00 0.00 O ATOM 219 CB ASP A 17 1.568 13.049 -4.779 1.00 0.00 C ATOM 220 CG ASP A 17 2.995 13.533 -4.941 1.00 0.00 C ATOM 221 OD1 ASP A 17 3.891 12.684 -5.133 1.00 0.00 O ATOM 222 OD2 ASP A 17 3.218 14.760 -4.875 1.00 0.00 O ATOM 223 H ASP A 17 -0.667 11.739 -3.819 1.00 0.00 H ATOM 224 HA ASP A 17 2.245 11.287 -3.772 1.00 0.00 H ATOM 225 HB2 ASP A 17 1.241 12.630 -5.720 1.00 0.00 H ATOM 226 HB3 ASP A 17 0.945 13.896 -4.531 1.00 0.00 H ATOM 227 N PRO A 18 1.725 11.832 -1.271 1.00 0.00 N ATOM 228 CA PRO A 18 1.816 12.313 0.110 1.00 0.00 C ATOM 229 C PRO A 18 3.075 13.138 0.355 1.00 0.00 C ATOM 230 O PRO A 18 3.186 13.835 1.362 1.00 0.00 O ATOM 231 CB PRO A 18 1.852 11.024 0.934 1.00 0.00 C ATOM 232 CG PRO A 18 2.402 9.997 0.005 1.00 0.00 C ATOM 233 CD PRO A 18 1.914 10.374 -1.366 1.00 0.00 C ATOM 234 HA PRO A 18 0.948 12.894 0.385 1.00 0.00 H ATOM 235 HB2 PRO A 18 2.491 11.161 1.795 1.00 0.00 H ATOM 236 HB3 PRO A 18 0.853 10.770 1.256 1.00 0.00 H ATOM 237 HG2 PRO A 18 3.480 10.012 0.037 1.00 0.00 H ATOM 238 HG3 PRO A 18 2.031 9.020 0.278 1.00 0.00 H ATOM 239 HD2 PRO A 18 2.656 10.129 -2.111 1.00 0.00 H ATOM 240 HD3 PRO A 18 0.979 9.879 -1.584 1.00 0.00 H ATOM 241 N GLY A 19 4.023 13.052 -0.573 1.00 0.00 N ATOM 242 CA GLY A 19 5.262 13.796 -0.439 1.00 0.00 C ATOM 243 C GLY A 19 6.467 12.890 -0.274 1.00 0.00 C ATOM 244 O GLY A 19 6.784 12.101 -1.164 1.00 0.00 O ATOM 245 H GLY A 19 3.880 12.480 -1.356 1.00 0.00 H ATOM 246 HA2 GLY A 19 5.400 14.406 -1.319 1.00 0.00 H ATOM 247 HA3 GLY A 19 5.190 14.440 0.425 1.00 0.00 H ATOM 248 N ASP A 20 7.140 13.005 0.865 1.00 0.00 N ATOM 249 CA ASP A 20 8.317 12.190 1.143 1.00 0.00 C ATOM 250 C ASP A 20 8.463 11.940 2.641 1.00 0.00 C ATOM 251 O ASP A 20 7.664 12.423 3.442 1.00 0.00 O ATOM 252 CB ASP A 20 9.575 12.873 0.602 1.00 0.00 C ATOM 253 CG ASP A 20 9.935 14.123 1.380 1.00 0.00 C ATOM 254 OD1 ASP A 20 9.063 14.638 2.111 1.00 0.00 O ATOM 255 OD2 ASP A 20 11.088 14.586 1.258 1.00 0.00 O ATOM 256 H ASP A 20 6.837 13.653 1.536 1.00 0.00 H ATOM 257 HA ASP A 20 8.190 11.242 0.643 1.00 0.00 H ATOM 258 HB2 ASP A 20 10.404 12.183 0.661 1.00 0.00 H ATOM 259 HB3 ASP A 20 9.412 13.146 -0.430 1.00 0.00 H ATOM 260 N GLY A 21 9.489 11.180 3.011 1.00 0.00 N ATOM 261 CA GLY A 21 9.721 10.877 4.411 1.00 0.00 C ATOM 262 C GLY A 21 9.428 9.428 4.747 1.00 0.00 C ATOM 263 O GLY A 21 9.218 9.085 5.910 1.00 0.00 O ATOM 264 H GLY A 21 10.094 10.822 2.328 1.00 0.00 H ATOM 265 HA2 GLY A 21 10.753 11.090 4.649 1.00 0.00 H ATOM 266 HA3 GLY A 21 9.086 11.509 5.014 1.00 0.00 H ATOM 267 N GLN A 22 9.413 8.577 3.727 1.00 0.00 N ATOM 268 CA GLN A 22 9.141 7.158 3.920 1.00 0.00 C ATOM 269 C GLN A 22 10.173 6.527 4.849 1.00 0.00 C ATOM 270 O GLN A 22 9.836 5.708 5.703 1.00 0.00 O ATOM 271 CB GLN A 22 9.136 6.430 2.575 1.00 0.00 C ATOM 272 CG GLN A 22 10.423 6.604 1.784 1.00 0.00 C ATOM 273 CD GLN A 22 10.250 6.289 0.312 1.00 0.00 C ATOM 274 OE1 GLN A 22 9.171 5.892 -0.128 1.00 0.00 O ATOM 275 NE2 GLN A 22 11.316 6.466 -0.461 1.00 0.00 N ATOM 276 H GLN A 22 9.588 8.911 2.823 1.00 0.00 H ATOM 277 HA GLN A 22 8.165 7.066 4.372 1.00 0.00 H ATOM 278 HB2 GLN A 22 8.986 5.375 2.750 1.00 0.00 H ATOM 279 HB3 GLN A 22 8.319 6.807 1.978 1.00 0.00 H ATOM 280 HG2 GLN A 22 10.755 7.627 1.881 1.00 0.00 H ATOM 281 HG3 GLN A 22 11.173 5.943 2.193 1.00 0.00 H ATOM 282 HE21 GLN A 22 12.143 6.784 -0.041 1.00 0.00 H ATOM 283 HE22 GLN A 22 11.233 6.270 -1.416 1.00 0.00 H ATOM 284 N MET A 23 11.433 6.915 4.676 1.00 0.00 N ATOM 285 CA MET A 23 12.514 6.388 5.500 1.00 0.00 C ATOM 286 C MET A 23 13.541 7.473 5.808 1.00 0.00 C ATOM 287 O MET A 23 13.529 8.543 5.202 1.00 0.00 O ATOM 288 CB MET A 23 13.194 5.212 4.796 1.00 0.00 C ATOM 289 CG MET A 23 13.731 5.557 3.416 1.00 0.00 C ATOM 290 SD MET A 23 15.454 6.085 3.454 1.00 0.00 S ATOM 291 CE MET A 23 15.512 7.156 2.019 1.00 0.00 C ATOM 292 H MET A 23 11.640 7.571 3.978 1.00 0.00 H ATOM 293 HA MET A 23 12.085 6.041 6.428 1.00 0.00 H ATOM 294 HB2 MET A 23 14.018 4.871 5.404 1.00 0.00 H ATOM 295 HB3 MET A 23 12.479 4.409 4.689 1.00 0.00 H ATOM 296 HG2 MET A 23 13.650 4.685 2.784 1.00 0.00 H ATOM 297 HG3 MET A 23 13.133 6.355 3.002 1.00 0.00 H ATOM 298 HE1 MET A 23 16.014 8.077 2.278 1.00 0.00 H ATOM 299 HE2 MET A 23 16.052 6.663 1.224 1.00 0.00 H ATOM 300 HE3 MET A 23 14.506 7.373 1.692 1.00 0.00 H ATOM 301 N GLY A 24 14.429 7.189 6.756 1.00 0.00 N ATOM 302 CA GLY A 24 15.450 8.151 7.129 1.00 0.00 C ATOM 303 C GLY A 24 15.507 8.386 8.625 1.00 0.00 C ATOM 304 O GLY A 24 15.792 7.469 9.394 1.00 0.00 O ATOM 305 H GLY A 24 14.391 6.319 7.207 1.00 0.00 H ATOM 306 HA2 GLY A 24 16.411 7.788 6.795 1.00 0.00 H ATOM 307 HA3 GLY A 24 15.240 9.090 6.637 1.00 0.00 H ATOM 308 N GLY A 25 15.237 9.620 9.040 1.00 0.00 N ATOM 309 CA GLY A 25 15.266 9.951 10.453 1.00 0.00 C ATOM 310 C GLY A 25 14.037 9.456 11.189 1.00 0.00 C ATOM 311 O GLY A 25 13.529 8.373 10.903 1.00 0.00 O ATOM 312 H GLY A 25 15.015 10.311 8.381 1.00 0.00 H ATOM 313 HA2 GLY A 25 16.143 9.506 10.897 1.00 0.00 H ATOM 314 HA3 GLY A 25 15.326 11.024 10.558 1.00 0.00 H ATOM 315 N GLN A 26 13.560 10.251 12.142 1.00 0.00 N ATOM 316 CA GLN A 26 12.385 9.885 12.924 1.00 0.00 C ATOM 317 C GLN A 26 11.103 10.253 12.183 1.00 0.00 C ATOM 318 O GLN A 26 11.111 11.099 11.291 1.00 0.00 O ATOM 319 CB GLN A 26 12.417 10.578 14.287 1.00 0.00 C ATOM 320 CG GLN A 26 13.601 10.170 15.149 1.00 0.00 C ATOM 321 CD GLN A 26 13.687 8.670 15.349 1.00 0.00 C ATOM 322 OE1 GLN A 26 12.690 7.957 15.230 1.00 0.00 O ATOM 323 NE2 GLN A 26 14.884 8.181 15.655 1.00 0.00 N ATOM 324 H GLN A 26 14.009 11.102 12.324 1.00 0.00 H ATOM 325 HA GLN A 26 12.405 8.816 13.073 1.00 0.00 H ATOM 326 HB2 GLN A 26 12.461 11.646 14.134 1.00 0.00 H ATOM 327 HB3 GLN A 26 11.510 10.337 14.822 1.00 0.00 H ATOM 328 HG2 GLN A 26 14.510 10.507 14.673 1.00 0.00 H ATOM 329 HG3 GLN A 26 13.505 10.643 16.115 1.00 0.00 H ATOM 330 HE21 GLN A 26 15.633 8.809 15.735 1.00 0.00 H ATOM 331 HE22 GLN A 26 14.968 7.215 15.791 1.00 0.00 H ATOM 332 N GLY A 27 10.002 9.610 12.561 1.00 0.00 N ATOM 333 CA GLY A 27 8.728 9.882 11.922 1.00 0.00 C ATOM 334 C GLY A 27 8.406 8.890 10.822 1.00 0.00 C ATOM 335 O GLY A 27 9.247 8.603 9.970 1.00 0.00 O ATOM 336 H GLY A 27 10.055 8.945 13.279 1.00 0.00 H ATOM 337 HA2 GLY A 27 7.948 9.843 12.668 1.00 0.00 H ATOM 338 HA3 GLY A 27 8.756 10.875 11.498 1.00 0.00 H ATOM 339 N LYS A 28 7.187 8.363 10.841 1.00 0.00 N ATOM 340 CA LYS A 28 6.755 7.396 9.839 1.00 0.00 C ATOM 341 C LYS A 28 6.053 8.093 8.678 1.00 0.00 C ATOM 342 O LYS A 28 4.973 8.658 8.842 1.00 0.00 O ATOM 343 CB LYS A 28 5.819 6.362 10.468 1.00 0.00 C ATOM 344 CG LYS A 28 6.036 4.950 9.951 1.00 0.00 C ATOM 345 CD LYS A 28 6.378 3.990 11.077 1.00 0.00 C ATOM 346 CE LYS A 28 7.879 3.768 11.184 1.00 0.00 C ATOM 347 NZ LYS A 28 8.504 4.676 12.185 1.00 0.00 N ATOM 348 H LYS A 28 6.561 8.631 11.547 1.00 0.00 H ATOM 349 HA LYS A 28 7.633 6.893 9.464 1.00 0.00 H ATOM 350 HB2 LYS A 28 5.972 6.358 11.537 1.00 0.00 H ATOM 351 HB3 LYS A 28 4.797 6.646 10.260 1.00 0.00 H ATOM 352 HG2 LYS A 28 5.133 4.611 9.465 1.00 0.00 H ATOM 353 HG3 LYS A 28 6.848 4.959 9.238 1.00 0.00 H ATOM 354 HD2 LYS A 28 6.019 4.400 12.010 1.00 0.00 H ATOM 355 HD3 LYS A 28 5.896 3.041 10.889 1.00 0.00 H ATOM 356 HE2 LYS A 28 8.059 2.745 11.476 1.00 0.00 H ATOM 357 HE3 LYS A 28 8.326 3.950 10.217 1.00 0.00 H ATOM 358 HZ1 LYS A 28 7.774 5.088 12.800 1.00 0.00 H ATOM 359 HZ2 LYS A 28 9.011 5.446 11.702 1.00 0.00 H ATOM 360 HZ3 LYS A 28 9.180 4.148 12.774 1.00 0.00 H ATOM 361 N GLY A 29 6.675 8.047 7.503 1.00 0.00 N ATOM 362 CA GLY A 29 6.094 8.676 6.331 1.00 0.00 C ATOM 363 C GLY A 29 5.329 7.695 5.465 1.00 0.00 C ATOM 364 O GLY A 29 5.480 6.482 5.608 1.00 0.00 O ATOM 365 H GLY A 29 7.535 7.582 7.431 1.00 0.00 H ATOM 366 HA2 GLY A 29 5.422 9.458 6.652 1.00 0.00 H ATOM 367 HA3 GLY A 29 6.886 9.116 5.743 1.00 0.00 H ATOM 368 N ARG A 30 4.504 8.221 4.566 1.00 0.00 N ATOM 369 CA ARG A 30 3.710 7.383 3.675 1.00 0.00 C ATOM 370 C ARG A 30 4.435 7.157 2.351 1.00 0.00 C ATOM 371 O ARG A 30 5.423 7.829 2.050 1.00 0.00 O ATOM 372 CB ARG A 30 2.346 8.024 3.418 1.00 0.00 C ATOM 373 CG ARG A 30 1.405 7.953 4.611 1.00 0.00 C ATOM 374 CD ARG A 30 0.436 9.125 4.626 1.00 0.00 C ATOM 375 NE ARG A 30 -0.414 9.116 5.814 1.00 0.00 N ATOM 376 CZ ARG A 30 -1.115 10.167 6.224 1.00 0.00 C ATOM 377 NH1 ARG A 30 -1.068 11.305 5.545 1.00 0.00 N ATOM 378 NH2 ARG A 30 -1.866 10.081 7.314 1.00 0.00 N ATOM 379 H ARG A 30 4.427 9.196 4.500 1.00 0.00 H ATOM 380 HA ARG A 30 3.565 6.429 4.159 1.00 0.00 H ATOM 381 HB2 ARG A 30 2.491 9.064 3.165 1.00 0.00 H ATOM 382 HB3 ARG A 30 1.876 7.522 2.587 1.00 0.00 H ATOM 383 HG2 ARG A 30 0.841 7.034 4.558 1.00 0.00 H ATOM 384 HG3 ARG A 30 1.989 7.968 5.519 1.00 0.00 H ATOM 385 HD2 ARG A 30 1.002 10.044 4.608 1.00 0.00 H ATOM 386 HD3 ARG A 30 -0.189 9.069 3.747 1.00 0.00 H ATOM 387 HE ARG A 30 -0.464 8.285 6.330 1.00 0.00 H ATOM 388 HH11 ARG A 30 -0.504 11.372 4.722 1.00 0.00 H ATOM 389 HH12 ARG A 30 -1.598 12.095 5.855 1.00 0.00 H ATOM 390 HH21 ARG A 30 -1.904 9.225 7.829 1.00 0.00 H ATOM 391 HH22 ARG A 30 -2.393 10.873 7.622 1.00 0.00 H ATOM 392 N LEU A 31 3.939 6.209 1.565 1.00 0.00 N ATOM 393 CA LEU A 31 4.539 5.894 0.274 1.00 0.00 C ATOM 394 C LEU A 31 3.709 6.472 -0.868 1.00 0.00 C ATOM 395 O LEU A 31 2.490 6.310 -0.907 1.00 0.00 O ATOM 396 CB LEU A 31 4.671 4.379 0.106 1.00 0.00 C ATOM 397 CG LEU A 31 5.621 3.676 1.077 1.00 0.00 C ATOM 398 CD1 LEU A 31 5.644 2.179 0.812 1.00 0.00 C ATOM 399 CD2 LEU A 31 7.021 4.261 0.970 1.00 0.00 C ATOM 400 H LEU A 31 3.150 5.708 1.859 1.00 0.00 H ATOM 401 HA LEU A 31 5.523 6.337 0.248 1.00 0.00 H ATOM 402 HB2 LEU A 31 3.690 3.946 0.232 1.00 0.00 H ATOM 403 HB3 LEU A 31 5.021 4.187 -0.898 1.00 0.00 H ATOM 404 HG LEU A 31 5.270 3.830 2.089 1.00 0.00 H ATOM 405 HD11 LEU A 31 4.681 1.756 1.053 1.00 0.00 H ATOM 406 HD12 LEU A 31 6.405 1.717 1.424 1.00 0.00 H ATOM 407 HD13 LEU A 31 5.865 2.002 -0.231 1.00 0.00 H ATOM 408 HD21 LEU A 31 7.295 4.715 1.911 1.00 0.00 H ATOM 409 HD22 LEU A 31 7.040 5.009 0.191 1.00 0.00 H ATOM 410 HD23 LEU A 31 7.722 3.475 0.731 1.00 0.00 H ATOM 411 N ALA A 32 4.379 7.146 -1.797 1.00 0.00 N ATOM 412 CA ALA A 32 3.705 7.745 -2.942 1.00 0.00 C ATOM 413 C ALA A 32 3.371 6.694 -3.994 1.00 0.00 C ATOM 414 O ALA A 32 4.265 6.117 -4.615 1.00 0.00 O ATOM 415 CB ALA A 32 4.565 8.845 -3.546 1.00 0.00 C ATOM 416 H ALA A 32 5.351 7.242 -1.711 1.00 0.00 H ATOM 417 HA ALA A 32 2.786 8.193 -2.591 1.00 0.00 H ATOM 418 HB1 ALA A 32 5.603 8.549 -3.511 1.00 0.00 H ATOM 419 HB2 ALA A 32 4.271 9.008 -4.572 1.00 0.00 H ATOM 420 HB3 ALA A 32 4.431 9.757 -2.983 1.00 0.00 H ATOM 421 N LEU A 33 2.080 6.448 -4.190 1.00 0.00 N ATOM 422 CA LEU A 33 1.629 5.464 -5.168 1.00 0.00 C ATOM 423 C LEU A 33 1.142 6.147 -6.443 1.00 0.00 C ATOM 424 O LEU A 33 0.835 7.340 -6.441 1.00 0.00 O ATOM 425 CB LEU A 33 0.509 4.605 -4.577 1.00 0.00 C ATOM 426 CG LEU A 33 0.773 4.022 -3.189 1.00 0.00 C ATOM 427 CD1 LEU A 33 -0.462 3.302 -2.669 1.00 0.00 C ATOM 428 CD2 LEU A 33 1.967 3.078 -3.225 1.00 0.00 C ATOM 429 H LEU A 33 1.415 6.939 -3.666 1.00 0.00 H ATOM 430 HA LEU A 33 2.468 4.830 -5.412 1.00 0.00 H ATOM 431 HB2 LEU A 33 -0.378 5.216 -4.516 1.00 0.00 H ATOM 432 HB3 LEU A 33 0.332 3.783 -5.255 1.00 0.00 H ATOM 433 HG LEU A 33 1.003 4.827 -2.504 1.00 0.00 H ATOM 434 HD11 LEU A 33 -1.250 4.019 -2.497 1.00 0.00 H ATOM 435 HD12 LEU A 33 -0.223 2.801 -1.742 1.00 0.00 H ATOM 436 HD13 LEU A 33 -0.788 2.575 -3.397 1.00 0.00 H ATOM 437 HD21 LEU A 33 2.682 3.373 -2.472 1.00 0.00 H ATOM 438 HD22 LEU A 33 2.431 3.123 -4.199 1.00 0.00 H ATOM 439 HD23 LEU A 33 1.633 2.069 -3.032 1.00 0.00 H ATOM 440 N ARG A 34 1.072 5.383 -7.528 1.00 0.00 N ATOM 441 CA ARG A 34 0.622 5.914 -8.808 1.00 0.00 C ATOM 442 C ARG A 34 -0.471 5.034 -9.408 1.00 0.00 C ATOM 443 O ARG A 34 -0.580 3.853 -9.080 1.00 0.00 O ATOM 444 CB ARG A 34 1.797 6.020 -9.782 1.00 0.00 C ATOM 445 CG ARG A 34 2.507 7.363 -9.737 1.00 0.00 C ATOM 446 CD ARG A 34 1.884 8.356 -10.707 1.00 0.00 C ATOM 447 NE ARG A 34 2.720 9.539 -10.890 1.00 0.00 N ATOM 448 CZ ARG A 34 2.469 10.483 -11.790 1.00 0.00 C ATOM 449 NH1 ARG A 34 1.411 10.383 -12.584 1.00 0.00 N ATOM 450 NH2 ARG A 34 3.276 11.531 -11.897 1.00 0.00 N ATOM 451 H ARG A 34 1.331 4.440 -7.466 1.00 0.00 H ATOM 452 HA ARG A 34 0.219 6.901 -8.636 1.00 0.00 H ATOM 453 HB2 ARG A 34 2.516 5.250 -9.546 1.00 0.00 H ATOM 454 HB3 ARG A 34 1.432 5.864 -10.786 1.00 0.00 H ATOM 455 HG2 ARG A 34 2.437 7.763 -8.736 1.00 0.00 H ATOM 456 HG3 ARG A 34 3.545 7.221 -9.998 1.00 0.00 H ATOM 457 HD2 ARG A 34 1.750 7.870 -11.661 1.00 0.00 H ATOM 458 HD3 ARG A 34 0.923 8.661 -10.320 1.00 0.00 H ATOM 459 HE ARG A 34 3.506 9.633 -10.314 1.00 0.00 H ATOM 460 HH11 ARG A 34 0.801 9.595 -12.505 1.00 0.00 H ATOM 461 HH12 ARG A 34 1.224 11.096 -13.260 1.00 0.00 H ATOM 462 HH21 ARG A 34 4.074 11.610 -11.301 1.00 0.00 H ATOM 463 HH22 ARG A 34 3.086 12.241 -12.575 1.00 0.00 H ATOM 464 N ALA A 35 -1.279 5.619 -10.286 1.00 0.00 N ATOM 465 CA ALA A 35 -2.363 4.888 -10.932 1.00 0.00 C ATOM 466 C ALA A 35 -1.842 3.635 -11.627 1.00 0.00 C ATOM 467 O ALA A 35 -1.284 3.706 -12.721 1.00 0.00 O ATOM 468 CB ALA A 35 -3.084 5.785 -11.928 1.00 0.00 C ATOM 469 H ALA A 35 -1.142 6.564 -10.506 1.00 0.00 H ATOM 470 HA ALA A 35 -3.070 4.597 -10.169 1.00 0.00 H ATOM 471 HB1 ALA A 35 -3.845 6.353 -11.414 1.00 0.00 H ATOM 472 HB2 ALA A 35 -2.374 6.461 -12.381 1.00 0.00 H ATOM 473 HB3 ALA A 35 -3.542 5.177 -12.693 1.00 0.00 H ATOM 474 N GLY A 36 -2.027 2.486 -10.982 1.00 0.00 N ATOM 475 CA GLY A 36 -1.569 1.233 -11.554 1.00 0.00 C ATOM 476 C GLY A 36 -0.274 0.750 -10.930 1.00 0.00 C ATOM 477 O GLY A 36 0.512 0.057 -11.574 1.00 0.00 O ATOM 478 H GLY A 36 -2.478 2.490 -10.112 1.00 0.00 H ATOM 479 HA2 GLY A 36 -2.330 0.483 -11.404 1.00 0.00 H ATOM 480 HA3 GLY A 36 -1.414 1.369 -12.614 1.00 0.00 H ATOM 481 N ASP A 37 -0.052 1.118 -9.673 1.00 0.00 N ATOM 482 CA ASP A 37 1.156 0.719 -8.961 1.00 0.00 C ATOM 483 C ASP A 37 0.886 -0.487 -8.066 1.00 0.00 C ATOM 484 O ASP A 37 0.267 -0.362 -7.009 1.00 0.00 O ATOM 485 CB ASP A 37 1.689 1.882 -8.124 1.00 0.00 C ATOM 486 CG ASP A 37 2.626 2.779 -8.909 1.00 0.00 C ATOM 487 OD1 ASP A 37 2.453 2.883 -10.141 1.00 0.00 O ATOM 488 OD2 ASP A 37 3.533 3.376 -8.292 1.00 0.00 O ATOM 489 H ASP A 37 -0.718 1.672 -9.212 1.00 0.00 H ATOM 490 HA ASP A 37 1.899 0.446 -9.696 1.00 0.00 H ATOM 491 HB2 ASP A 37 0.858 2.478 -7.777 1.00 0.00 H ATOM 492 HB3 ASP A 37 2.225 1.489 -7.273 1.00 0.00 H ATOM 493 N VAL A 38 1.354 -1.654 -8.497 1.00 0.00 N ATOM 494 CA VAL A 38 1.164 -2.882 -7.734 1.00 0.00 C ATOM 495 C VAL A 38 2.064 -2.911 -6.504 1.00 0.00 C ATOM 496 O VAL A 38 3.265 -3.160 -6.607 1.00 0.00 O ATOM 497 CB VAL A 38 1.449 -4.127 -8.595 1.00 0.00 C ATOM 498 CG1 VAL A 38 1.284 -5.395 -7.772 1.00 0.00 C ATOM 499 CG2 VAL A 38 0.540 -4.151 -9.815 1.00 0.00 C ATOM 500 H VAL A 38 1.840 -1.690 -9.347 1.00 0.00 H ATOM 501 HA VAL A 38 0.132 -2.920 -7.415 1.00 0.00 H ATOM 502 HB VAL A 38 2.473 -4.077 -8.937 1.00 0.00 H ATOM 503 HG11 VAL A 38 1.008 -6.213 -8.422 1.00 0.00 H ATOM 504 HG12 VAL A 38 2.215 -5.627 -7.276 1.00 0.00 H ATOM 505 HG13 VAL A 38 0.510 -5.246 -7.034 1.00 0.00 H ATOM 506 HG21 VAL A 38 0.480 -3.160 -10.239 1.00 0.00 H ATOM 507 HG22 VAL A 38 0.941 -4.834 -10.548 1.00 0.00 H ATOM 508 HG23 VAL A 38 -0.448 -4.477 -9.522 1.00 0.00 H ATOM 509 N VAL A 39 1.475 -2.655 -5.341 1.00 0.00 N ATOM 510 CA VAL A 39 2.223 -2.654 -4.089 1.00 0.00 C ATOM 511 C VAL A 39 1.841 -3.846 -3.219 1.00 0.00 C ATOM 512 O VAL A 39 0.690 -4.281 -3.215 1.00 0.00 O ATOM 513 CB VAL A 39 1.985 -1.356 -3.295 1.00 0.00 C ATOM 514 CG1 VAL A 39 0.505 -1.177 -2.993 1.00 0.00 C ATOM 515 CG2 VAL A 39 2.802 -1.359 -2.012 1.00 0.00 C ATOM 516 H VAL A 39 0.514 -2.464 -5.323 1.00 0.00 H ATOM 517 HA VAL A 39 3.274 -2.717 -4.329 1.00 0.00 H ATOM 518 HB VAL A 39 2.309 -0.522 -3.901 1.00 0.00 H ATOM 519 HG11 VAL A 39 -0.031 -2.070 -3.281 1.00 0.00 H ATOM 520 HG12 VAL A 39 0.371 -1.000 -1.936 1.00 0.00 H ATOM 521 HG13 VAL A 39 0.123 -0.335 -3.551 1.00 0.00 H ATOM 522 HG21 VAL A 39 3.222 -0.378 -1.849 1.00 0.00 H ATOM 523 HG22 VAL A 39 2.165 -1.620 -1.181 1.00 0.00 H ATOM 524 HG23 VAL A 39 3.600 -2.083 -2.095 1.00 0.00 H ATOM 525 N MET A 40 2.816 -4.370 -2.483 1.00 0.00 N ATOM 526 CA MET A 40 2.581 -5.512 -1.606 1.00 0.00 C ATOM 527 C MET A 40 2.430 -5.062 -0.157 1.00 0.00 C ATOM 528 O MET A 40 3.341 -4.467 0.418 1.00 0.00 O ATOM 529 CB MET A 40 3.730 -6.516 -1.724 1.00 0.00 C ATOM 530 CG MET A 40 3.613 -7.687 -0.762 1.00 0.00 C ATOM 531 SD MET A 40 4.262 -9.221 -1.453 1.00 0.00 S ATOM 532 CE MET A 40 2.745 -10.051 -1.920 1.00 0.00 C ATOM 533 H MET A 40 3.714 -3.979 -2.528 1.00 0.00 H ATOM 534 HA MET A 40 1.665 -5.988 -1.921 1.00 0.00 H ATOM 535 HB2 MET A 40 3.750 -6.905 -2.731 1.00 0.00 H ATOM 536 HB3 MET A 40 4.660 -6.006 -1.524 1.00 0.00 H ATOM 537 HG2 MET A 40 4.163 -7.454 0.137 1.00 0.00 H ATOM 538 HG3 MET A 40 2.571 -7.831 -0.517 1.00 0.00 H ATOM 539 HE1 MET A 40 2.663 -10.982 -1.377 1.00 0.00 H ATOM 540 HE2 MET A 40 1.901 -9.420 -1.681 1.00 0.00 H ATOM 541 HE3 MET A 40 2.756 -10.251 -2.981 1.00 0.00 H ATOM 542 N VAL A 41 1.272 -5.351 0.430 1.00 0.00 N ATOM 543 CA VAL A 41 1.001 -4.977 1.813 1.00 0.00 C ATOM 544 C VAL A 41 1.172 -6.169 2.748 1.00 0.00 C ATOM 545 O VAL A 41 1.246 -7.315 2.303 1.00 0.00 O ATOM 546 CB VAL A 41 -0.423 -4.412 1.973 1.00 0.00 C ATOM 547 CG1 VAL A 41 -0.534 -3.047 1.312 1.00 0.00 C ATOM 548 CG2 VAL A 41 -1.446 -5.378 1.396 1.00 0.00 C ATOM 549 H VAL A 41 0.584 -5.827 -0.080 1.00 0.00 H ATOM 550 HA VAL A 41 1.705 -4.207 2.094 1.00 0.00 H ATOM 551 HB VAL A 41 -0.625 -4.294 3.028 1.00 0.00 H ATOM 552 HG11 VAL A 41 -1.564 -2.856 1.052 1.00 0.00 H ATOM 553 HG12 VAL A 41 -0.187 -2.286 1.996 1.00 0.00 H ATOM 554 HG13 VAL A 41 0.072 -3.030 0.417 1.00 0.00 H ATOM 555 HG21 VAL A 41 -2.360 -5.319 1.968 1.00 0.00 H ATOM 556 HG22 VAL A 41 -1.647 -5.117 0.368 1.00 0.00 H ATOM 557 HG23 VAL A 41 -1.058 -6.385 1.442 1.00 0.00 H ATOM 558 N TYR A 42 1.234 -5.892 4.045 1.00 0.00 N ATOM 559 CA TYR A 42 1.398 -6.941 5.044 1.00 0.00 C ATOM 560 C TYR A 42 0.432 -6.741 6.208 1.00 0.00 C ATOM 561 O TYR A 42 0.244 -5.624 6.688 1.00 0.00 O ATOM 562 CB TYR A 42 2.838 -6.964 5.559 1.00 0.00 C ATOM 563 CG TYR A 42 3.869 -7.135 4.466 1.00 0.00 C ATOM 564 CD1 TYR A 42 4.046 -8.361 3.837 1.00 0.00 C ATOM 565 CD2 TYR A 42 4.667 -6.071 4.064 1.00 0.00 C ATOM 566 CE1 TYR A 42 4.987 -8.522 2.839 1.00 0.00 C ATOM 567 CE2 TYR A 42 5.609 -6.223 3.066 1.00 0.00 C ATOM 568 CZ TYR A 42 5.766 -7.450 2.456 1.00 0.00 C ATOM 569 OH TYR A 42 6.705 -7.606 1.462 1.00 0.00 O ATOM 570 H TYR A 42 1.169 -4.959 4.339 1.00 0.00 H ATOM 571 HA TYR A 42 1.180 -7.887 4.570 1.00 0.00 H ATOM 572 HB2 TYR A 42 3.046 -6.035 6.068 1.00 0.00 H ATOM 573 HB3 TYR A 42 2.952 -7.783 6.254 1.00 0.00 H ATOM 574 HD1 TYR A 42 3.434 -9.199 4.139 1.00 0.00 H ATOM 575 HD2 TYR A 42 4.542 -5.111 4.544 1.00 0.00 H ATOM 576 HE1 TYR A 42 5.110 -9.483 2.361 1.00 0.00 H ATOM 577 HE2 TYR A 42 6.220 -5.383 2.766 1.00 0.00 H ATOM 578 HH TYR A 42 7.106 -8.475 1.535 1.00 0.00 H ATOM 579 N GLY A 43 -0.177 -7.834 6.659 1.00 0.00 N ATOM 580 CA GLY A 43 -1.115 -7.758 7.764 1.00 0.00 C ATOM 581 C GLY A 43 -2.210 -6.738 7.525 1.00 0.00 C ATOM 582 O GLY A 43 -2.315 -6.148 6.450 1.00 0.00 O ATOM 583 H GLY A 43 0.013 -8.698 6.238 1.00 0.00 H ATOM 584 HA2 GLY A 43 -1.566 -8.729 7.906 1.00 0.00 H ATOM 585 HA3 GLY A 43 -0.576 -7.488 8.660 1.00 0.00 H ATOM 586 N PRO A 44 -3.052 -6.519 8.546 1.00 0.00 N ATOM 587 CA PRO A 44 -4.161 -5.564 8.466 1.00 0.00 C ATOM 588 C PRO A 44 -3.679 -4.118 8.426 1.00 0.00 C ATOM 589 O PRO A 44 -2.484 -3.856 8.295 1.00 0.00 O ATOM 590 CB PRO A 44 -4.951 -5.829 9.751 1.00 0.00 C ATOM 591 CG PRO A 44 -3.953 -6.399 10.698 1.00 0.00 C ATOM 592 CD PRO A 44 -2.987 -7.187 9.857 1.00 0.00 C ATOM 593 HA PRO A 44 -4.790 -5.756 7.609 1.00 0.00 H ATOM 594 HB2 PRO A 44 -5.363 -4.900 10.121 1.00 0.00 H ATOM 595 HB3 PRO A 44 -5.749 -6.528 9.549 1.00 0.00 H ATOM 596 HG2 PRO A 44 -3.438 -5.603 11.213 1.00 0.00 H ATOM 597 HG3 PRO A 44 -4.448 -7.048 11.406 1.00 0.00 H ATOM 598 HD2 PRO A 44 -1.991 -7.128 10.270 1.00 0.00 H ATOM 599 HD3 PRO A 44 -3.305 -8.216 9.780 1.00 0.00 H ATOM 600 N MET A 45 -4.617 -3.183 8.540 1.00 0.00 N ATOM 601 CA MET A 45 -4.286 -1.763 8.518 1.00 0.00 C ATOM 602 C MET A 45 -4.279 -1.184 9.930 1.00 0.00 C ATOM 603 O MET A 45 -4.600 -1.877 10.896 1.00 0.00 O ATOM 604 CB MET A 45 -5.283 -0.998 7.646 1.00 0.00 C ATOM 605 CG MET A 45 -6.709 -1.043 8.172 1.00 0.00 C ATOM 606 SD MET A 45 -7.707 -2.310 7.366 1.00 0.00 S ATOM 607 CE MET A 45 -8.132 -1.484 5.835 1.00 0.00 C ATOM 608 H MET A 45 -5.553 -3.453 8.642 1.00 0.00 H ATOM 609 HA MET A 45 -3.298 -1.659 8.095 1.00 0.00 H ATOM 610 HB2 MET A 45 -4.976 0.035 7.589 1.00 0.00 H ATOM 611 HB3 MET A 45 -5.276 -1.423 6.653 1.00 0.00 H ATOM 612 HG2 MET A 45 -6.682 -1.246 9.232 1.00 0.00 H ATOM 613 HG3 MET A 45 -7.170 -0.080 8.004 1.00 0.00 H ATOM 614 HE1 MET A 45 -8.948 -0.798 6.010 1.00 0.00 H ATOM 615 HE2 MET A 45 -7.274 -0.937 5.470 1.00 0.00 H ATOM 616 HE3 MET A 45 -8.429 -2.218 5.100 1.00 0.00 H ATOM 617 N ASP A 46 -3.911 0.087 10.041 1.00 0.00 N ATOM 618 CA ASP A 46 -3.864 0.758 11.335 1.00 0.00 C ATOM 619 C ASP A 46 -5.209 1.396 11.666 1.00 0.00 C ATOM 620 O ASP A 46 -6.149 1.334 10.873 1.00 0.00 O ATOM 621 CB ASP A 46 -2.765 1.823 11.341 1.00 0.00 C ATOM 622 CG ASP A 46 -1.394 1.238 11.614 1.00 0.00 C ATOM 623 OD1 ASP A 46 -0.870 0.518 10.738 1.00 0.00 O ATOM 624 OD2 ASP A 46 -0.843 1.501 12.704 1.00 0.00 O ATOM 625 H ASP A 46 -3.667 0.587 9.234 1.00 0.00 H ATOM 626 HA ASP A 46 -3.637 0.016 12.086 1.00 0.00 H ATOM 627 HB2 ASP A 46 -2.742 2.312 10.378 1.00 0.00 H ATOM 628 HB3 ASP A 46 -2.985 2.553 12.106 1.00 0.00 H ATOM 629 N ASP A 47 -5.294 2.008 12.843 1.00 0.00 N ATOM 630 CA ASP A 47 -6.525 2.657 13.279 1.00 0.00 C ATOM 631 C ASP A 47 -6.960 3.725 12.280 1.00 0.00 C ATOM 632 O ASP A 47 -8.153 3.940 12.069 1.00 0.00 O ATOM 633 CB ASP A 47 -6.334 3.282 14.662 1.00 0.00 C ATOM 634 CG ASP A 47 -7.652 3.589 15.346 1.00 0.00 C ATOM 635 OD1 ASP A 47 -8.252 2.658 15.925 1.00 0.00 O ATOM 636 OD2 ASP A 47 -8.084 4.760 15.302 1.00 0.00 O ATOM 637 H ASP A 47 -4.511 2.023 13.431 1.00 0.00 H ATOM 638 HA ASP A 47 -7.295 1.903 13.338 1.00 0.00 H ATOM 639 HB2 ASP A 47 -5.778 2.597 15.286 1.00 0.00 H ATOM 640 HB3 ASP A 47 -5.779 4.202 14.561 1.00 0.00 H ATOM 641 N GLN A 48 -5.984 4.391 11.672 1.00 0.00 N ATOM 642 CA GLN A 48 -6.267 5.437 10.697 1.00 0.00 C ATOM 643 C GLN A 48 -6.744 4.839 9.378 1.00 0.00 C ATOM 644 O GLN A 48 -7.459 5.485 8.614 1.00 0.00 O ATOM 645 CB GLN A 48 -5.021 6.294 10.460 1.00 0.00 C ATOM 646 CG GLN A 48 -4.688 7.216 11.622 1.00 0.00 C ATOM 647 CD GLN A 48 -3.843 6.537 12.682 1.00 0.00 C ATOM 648 OE1 GLN A 48 -2.936 5.765 12.369 1.00 0.00 O ATOM 649 NE2 GLN A 48 -4.137 6.822 13.945 1.00 0.00 N ATOM 650 H GLN A 48 -5.053 4.173 11.883 1.00 0.00 H ATOM 651 HA GLN A 48 -7.050 6.062 11.099 1.00 0.00 H ATOM 652 HB2 GLN A 48 -4.177 5.642 10.292 1.00 0.00 H ATOM 653 HB3 GLN A 48 -5.178 6.901 9.581 1.00 0.00 H ATOM 654 HG2 GLN A 48 -4.145 8.069 11.243 1.00 0.00 H ATOM 655 HG3 GLN A 48 -5.609 7.550 12.076 1.00 0.00 H ATOM 656 HE21 GLN A 48 -4.873 7.445 14.120 1.00 0.00 H ATOM 657 HE22 GLN A 48 -3.607 6.397 14.651 1.00 0.00 H ATOM 658 N GLY A 49 -6.343 3.598 9.117 1.00 0.00 N ATOM 659 CA GLY A 49 -6.739 2.933 7.889 1.00 0.00 C ATOM 660 C GLY A 49 -5.620 2.885 6.869 1.00 0.00 C ATOM 661 O GLY A 49 -5.855 3.046 5.671 1.00 0.00 O ATOM 662 H GLY A 49 -5.773 3.131 9.763 1.00 0.00 H ATOM 663 HA2 GLY A 49 -7.043 1.923 8.122 1.00 0.00 H ATOM 664 HA3 GLY A 49 -7.578 3.462 7.462 1.00 0.00 H ATOM 665 N PHE A 50 -4.398 2.666 7.342 1.00 0.00 N ATOM 666 CA PHE A 50 -3.237 2.601 6.462 1.00 0.00 C ATOM 667 C PHE A 50 -2.588 1.220 6.519 1.00 0.00 C ATOM 668 O PHE A 50 -2.430 0.640 7.593 1.00 0.00 O ATOM 669 CB PHE A 50 -2.215 3.672 6.850 1.00 0.00 C ATOM 670 CG PHE A 50 -2.555 5.040 6.330 1.00 0.00 C ATOM 671 CD1 PHE A 50 -3.438 5.857 7.018 1.00 0.00 C ATOM 672 CD2 PHE A 50 -1.990 5.509 5.155 1.00 0.00 C ATOM 673 CE1 PHE A 50 -3.753 7.115 6.541 1.00 0.00 C ATOM 674 CE2 PHE A 50 -2.301 6.767 4.674 1.00 0.00 C ATOM 675 CZ PHE A 50 -3.183 7.571 5.369 1.00 0.00 C ATOM 676 H PHE A 50 -4.274 2.546 8.308 1.00 0.00 H ATOM 677 HA PHE A 50 -3.575 2.786 5.455 1.00 0.00 H ATOM 678 HB2 PHE A 50 -2.158 3.732 7.927 1.00 0.00 H ATOM 679 HB3 PHE A 50 -1.249 3.397 6.457 1.00 0.00 H ATOM 680 HD1 PHE A 50 -3.884 5.502 7.935 1.00 0.00 H ATOM 681 HD2 PHE A 50 -1.300 4.880 4.611 1.00 0.00 H ATOM 682 HE1 PHE A 50 -4.442 7.743 7.086 1.00 0.00 H ATOM 683 HE2 PHE A 50 -1.853 7.120 3.757 1.00 0.00 H ATOM 684 HZ PHE A 50 -3.427 8.554 4.994 1.00 0.00 H ATOM 685 N TYR A 51 -2.217 0.700 5.354 1.00 0.00 N ATOM 686 CA TYR A 51 -1.589 -0.613 5.269 1.00 0.00 C ATOM 687 C TYR A 51 -0.068 -0.492 5.292 1.00 0.00 C ATOM 688 O TYR A 51 0.484 0.586 5.073 1.00 0.00 O ATOM 689 CB TYR A 51 -2.035 -1.333 3.996 1.00 0.00 C ATOM 690 CG TYR A 51 -3.355 -2.057 4.140 1.00 0.00 C ATOM 691 CD1 TYR A 51 -3.556 -2.979 5.160 1.00 0.00 C ATOM 692 CD2 TYR A 51 -4.401 -1.818 3.257 1.00 0.00 C ATOM 693 CE1 TYR A 51 -4.759 -3.644 5.295 1.00 0.00 C ATOM 694 CE2 TYR A 51 -5.609 -2.477 3.386 1.00 0.00 C ATOM 695 CZ TYR A 51 -5.783 -3.389 4.406 1.00 0.00 C ATOM 696 OH TYR A 51 -6.984 -4.047 4.538 1.00 0.00 O ATOM 697 H TYR A 51 -2.370 1.211 4.532 1.00 0.00 H ATOM 698 HA TYR A 51 -1.906 -1.188 6.126 1.00 0.00 H ATOM 699 HB2 TYR A 51 -2.139 -0.612 3.200 1.00 0.00 H ATOM 700 HB3 TYR A 51 -1.286 -2.061 3.720 1.00 0.00 H ATOM 701 HD1 TYR A 51 -2.752 -3.176 5.854 1.00 0.00 H ATOM 702 HD2 TYR A 51 -4.262 -1.103 2.459 1.00 0.00 H ATOM 703 HE1 TYR A 51 -4.896 -4.358 6.093 1.00 0.00 H ATOM 704 HE2 TYR A 51 -6.410 -2.278 2.690 1.00 0.00 H ATOM 705 HH TYR A 51 -7.076 -4.689 3.830 1.00 0.00 H ATOM 706 N TYR A 52 0.603 -1.607 5.559 1.00 0.00 N ATOM 707 CA TYR A 52 2.060 -1.628 5.613 1.00 0.00 C ATOM 708 C TYR A 52 2.639 -2.368 4.411 1.00 0.00 C ATOM 709 O TYR A 52 2.703 -3.597 4.397 1.00 0.00 O ATOM 710 CB TYR A 52 2.534 -2.286 6.909 1.00 0.00 C ATOM 711 CG TYR A 52 4.030 -2.217 7.112 1.00 0.00 C ATOM 712 CD1 TYR A 52 4.700 -1.000 7.077 1.00 0.00 C ATOM 713 CD2 TYR A 52 4.775 -3.368 7.340 1.00 0.00 C ATOM 714 CE1 TYR A 52 6.068 -0.932 7.261 1.00 0.00 C ATOM 715 CE2 TYR A 52 6.142 -3.309 7.526 1.00 0.00 C ATOM 716 CZ TYR A 52 6.784 -2.089 7.485 1.00 0.00 C ATOM 717 OH TYR A 52 8.146 -2.025 7.671 1.00 0.00 O ATOM 718 H TYR A 52 0.107 -2.436 5.725 1.00 0.00 H ATOM 719 HA TYR A 52 2.407 -0.605 5.592 1.00 0.00 H ATOM 720 HB2 TYR A 52 2.063 -1.796 7.747 1.00 0.00 H ATOM 721 HB3 TYR A 52 2.248 -3.328 6.901 1.00 0.00 H ATOM 722 HD1 TYR A 52 4.136 -0.095 6.901 1.00 0.00 H ATOM 723 HD2 TYR A 52 4.269 -4.322 7.371 1.00 0.00 H ATOM 724 HE1 TYR A 52 6.570 0.024 7.230 1.00 0.00 H ATOM 725 HE2 TYR A 52 6.704 -4.215 7.702 1.00 0.00 H ATOM 726 HH TYR A 52 8.345 -1.398 8.370 1.00 0.00 H ATOM 727 N GLY A 53 3.061 -1.610 3.404 1.00 0.00 N ATOM 728 CA GLY A 53 3.631 -2.211 2.212 1.00 0.00 C ATOM 729 C GLY A 53 4.827 -1.440 1.690 1.00 0.00 C ATOM 730 O GLY A 53 5.262 -0.467 2.304 1.00 0.00 O ATOM 731 H GLY A 53 2.986 -0.635 3.471 1.00 0.00 H ATOM 732 HA2 GLY A 53 3.937 -3.220 2.442 1.00 0.00 H ATOM 733 HA3 GLY A 53 2.874 -2.242 1.442 1.00 0.00 H ATOM 734 N GLU A 54 5.362 -1.879 0.554 1.00 0.00 N ATOM 735 CA GLU A 54 6.518 -1.225 -0.048 1.00 0.00 C ATOM 736 C GLU A 54 6.386 -1.178 -1.567 1.00 0.00 C ATOM 737 O GLU A 54 5.894 -2.121 -2.189 1.00 0.00 O ATOM 738 CB GLU A 54 7.805 -1.955 0.341 1.00 0.00 C ATOM 739 CG GLU A 54 8.026 -3.249 -0.424 1.00 0.00 C ATOM 740 CD GLU A 54 6.976 -4.298 -0.110 1.00 0.00 C ATOM 741 OE1 GLU A 54 5.885 -4.244 -0.715 1.00 0.00 O ATOM 742 OE2 GLU A 54 7.246 -5.172 0.740 1.00 0.00 O ATOM 743 H GLU A 54 4.970 -2.661 0.112 1.00 0.00 H ATOM 744 HA GLU A 54 6.560 -0.214 0.329 1.00 0.00 H ATOM 745 HB2 GLU A 54 8.645 -1.302 0.155 1.00 0.00 H ATOM 746 HB3 GLU A 54 7.768 -2.186 1.396 1.00 0.00 H ATOM 747 HG2 GLU A 54 7.995 -3.037 -1.482 1.00 0.00 H ATOM 748 HG3 GLU A 54 8.997 -3.644 -0.165 1.00 0.00 H ATOM 749 N LEU A 55 6.828 -0.074 -2.159 1.00 0.00 N ATOM 750 CA LEU A 55 6.760 0.098 -3.607 1.00 0.00 C ATOM 751 C LEU A 55 8.001 0.813 -4.129 1.00 0.00 C ATOM 752 O LEU A 55 8.176 2.012 -3.916 1.00 0.00 O ATOM 753 CB LEU A 55 5.505 0.886 -3.988 1.00 0.00 C ATOM 754 CG LEU A 55 5.322 1.177 -5.478 1.00 0.00 C ATOM 755 CD1 LEU A 55 4.643 0.007 -6.171 1.00 0.00 C ATOM 756 CD2 LEU A 55 4.521 2.456 -5.677 1.00 0.00 C ATOM 757 H LEU A 55 7.209 0.643 -1.612 1.00 0.00 H ATOM 758 HA LEU A 55 6.708 -0.883 -4.055 1.00 0.00 H ATOM 759 HB2 LEU A 55 4.647 0.323 -3.653 1.00 0.00 H ATOM 760 HB3 LEU A 55 5.539 1.832 -3.466 1.00 0.00 H ATOM 761 HG LEU A 55 6.294 1.316 -5.933 1.00 0.00 H ATOM 762 HD11 LEU A 55 5.332 -0.450 -6.865 1.00 0.00 H ATOM 763 HD12 LEU A 55 3.774 0.361 -6.706 1.00 0.00 H ATOM 764 HD13 LEU A 55 4.339 -0.721 -5.433 1.00 0.00 H ATOM 765 HD21 LEU A 55 4.932 3.012 -6.506 1.00 0.00 H ATOM 766 HD22 LEU A 55 4.572 3.055 -4.780 1.00 0.00 H ATOM 767 HD23 LEU A 55 3.491 2.206 -5.885 1.00 0.00 H ATOM 768 N GLY A 56 8.861 0.068 -4.818 1.00 0.00 N ATOM 769 CA GLY A 56 10.075 0.648 -5.362 1.00 0.00 C ATOM 770 C GLY A 56 11.258 0.503 -4.426 1.00 0.00 C ATOM 771 O GLY A 56 12.240 1.236 -4.536 1.00 0.00 O ATOM 772 H GLY A 56 8.670 -0.883 -4.957 1.00 0.00 H ATOM 773 HA2 GLY A 56 10.307 0.159 -6.297 1.00 0.00 H ATOM 774 HA3 GLY A 56 9.906 1.698 -5.550 1.00 0.00 H ATOM 775 N GLY A 57 11.164 -0.445 -3.498 1.00 0.00 N ATOM 776 CA GLY A 57 12.240 -0.665 -2.550 1.00 0.00 C ATOM 777 C GLY A 57 12.161 0.266 -1.356 1.00 0.00 C ATOM 778 O GLY A 57 13.170 0.540 -0.705 1.00 0.00 O ATOM 779 H GLY A 57 10.357 -1.000 -3.457 1.00 0.00 H ATOM 780 HA2 GLY A 57 12.196 -1.686 -2.201 1.00 0.00 H ATOM 781 HA3 GLY A 57 13.184 -0.508 -3.052 1.00 0.00 H ATOM 782 N HIS A 58 10.959 0.755 -1.068 1.00 0.00 N ATOM 783 CA HIS A 58 10.752 1.662 0.056 1.00 0.00 C ATOM 784 C HIS A 58 9.477 1.305 0.814 1.00 0.00 C ATOM 785 O HIS A 58 8.383 1.321 0.250 1.00 0.00 O ATOM 786 CB HIS A 58 10.679 3.108 -0.436 1.00 0.00 C ATOM 787 CG HIS A 58 11.788 3.479 -1.371 1.00 0.00 C ATOM 788 ND1 HIS A 58 13.082 3.709 -0.951 1.00 0.00 N ATOM 789 CD2 HIS A 58 11.792 3.659 -2.712 1.00 0.00 C ATOM 790 CE1 HIS A 58 13.833 4.016 -1.993 1.00 0.00 C ATOM 791 NE2 HIS A 58 13.074 3.992 -3.075 1.00 0.00 N ATOM 792 H HIS A 58 10.194 0.500 -1.624 1.00 0.00 H ATOM 793 HA HIS A 58 11.594 1.560 0.724 1.00 0.00 H ATOM 794 HB2 HIS A 58 9.744 3.258 -0.955 1.00 0.00 H ATOM 795 HB3 HIS A 58 10.724 3.773 0.415 1.00 0.00 H ATOM 796 HD1 HIS A 58 13.401 3.656 -0.026 1.00 0.00 H ATOM 797 HD2 HIS A 58 10.945 3.561 -3.376 1.00 0.00 H ATOM 798 HE1 HIS A 58 14.887 4.246 -1.967 1.00 0.00 H ATOM 799 N ARG A 59 9.627 0.981 2.094 1.00 0.00 N ATOM 800 CA ARG A 59 8.488 0.618 2.929 1.00 0.00 C ATOM 801 C ARG A 59 7.816 1.863 3.503 1.00 0.00 C ATOM 802 O ARG A 59 8.402 2.944 3.521 1.00 0.00 O ATOM 803 CB ARG A 59 8.934 -0.303 4.065 1.00 0.00 C ATOM 804 CG ARG A 59 9.292 -1.707 3.606 1.00 0.00 C ATOM 805 CD ARG A 59 10.279 -2.370 4.554 1.00 0.00 C ATOM 806 NE ARG A 59 10.964 -3.498 3.930 1.00 0.00 N ATOM 807 CZ ARG A 59 11.941 -4.180 4.517 1.00 0.00 C ATOM 808 NH1 ARG A 59 12.346 -3.850 5.736 1.00 0.00 N ATOM 809 NH2 ARG A 59 12.516 -5.195 3.885 1.00 0.00 N ATOM 810 H ARG A 59 10.525 0.986 2.487 1.00 0.00 H ATOM 811 HA ARG A 59 7.777 0.093 2.310 1.00 0.00 H ATOM 812 HB2 ARG A 59 9.803 0.127 4.543 1.00 0.00 H ATOM 813 HB3 ARG A 59 8.136 -0.377 4.788 1.00 0.00 H ATOM 814 HG2 ARG A 59 8.392 -2.304 3.567 1.00 0.00 H ATOM 815 HG3 ARG A 59 9.732 -1.653 2.621 1.00 0.00 H ATOM 816 HD2 ARG A 59 11.013 -1.638 4.857 1.00 0.00 H ATOM 817 HD3 ARG A 59 9.743 -2.721 5.423 1.00 0.00 H ATOM 818 HE ARG A 59 10.681 -3.759 3.029 1.00 0.00 H ATOM 819 HH11 ARG A 59 11.914 -3.086 6.215 1.00 0.00 H ATOM 820 HH12 ARG A 59 13.081 -4.366 6.176 1.00 0.00 H ATOM 821 HH21 ARG A 59 12.214 -5.448 2.966 1.00 0.00 H ATOM 822 HH22 ARG A 59 13.251 -5.708 4.327 1.00 0.00 H ATOM 823 N GLY A 60 6.582 1.700 3.971 1.00 0.00 N ATOM 824 CA GLY A 60 5.851 2.818 4.538 1.00 0.00 C ATOM 825 C GLY A 60 4.357 2.565 4.594 1.00 0.00 C ATOM 826 O GLY A 60 3.867 1.572 4.055 1.00 0.00 O ATOM 827 H GLY A 60 6.165 0.814 3.930 1.00 0.00 H ATOM 828 HA2 GLY A 60 6.213 3.000 5.539 1.00 0.00 H ATOM 829 HA3 GLY A 60 6.033 3.696 3.935 1.00 0.00 H ATOM 830 N LEU A 61 3.631 3.464 5.249 1.00 0.00 N ATOM 831 CA LEU A 61 2.183 3.333 5.375 1.00 0.00 C ATOM 832 C LEU A 61 1.481 3.799 4.104 1.00 0.00 C ATOM 833 O LEU A 61 1.722 4.905 3.619 1.00 0.00 O ATOM 834 CB LEU A 61 1.681 4.140 6.574 1.00 0.00 C ATOM 835 CG LEU A 61 1.904 3.510 7.948 1.00 0.00 C ATOM 836 CD1 LEU A 61 1.500 4.476 9.051 1.00 0.00 C ATOM 837 CD2 LEU A 61 1.129 2.206 8.069 1.00 0.00 C ATOM 838 H LEU A 61 4.077 4.235 5.657 1.00 0.00 H ATOM 839 HA LEU A 61 1.958 2.289 5.534 1.00 0.00 H ATOM 840 HB2 LEU A 61 2.184 5.095 6.563 1.00 0.00 H ATOM 841 HB3 LEU A 61 0.619 4.293 6.447 1.00 0.00 H ATOM 842 HG LEU A 61 2.956 3.287 8.069 1.00 0.00 H ATOM 843 HD11 LEU A 61 1.785 5.480 8.772 1.00 0.00 H ATOM 844 HD12 LEU A 61 1.999 4.203 9.969 1.00 0.00 H ATOM 845 HD13 LEU A 61 0.431 4.431 9.195 1.00 0.00 H ATOM 846 HD21 LEU A 61 1.594 1.452 7.452 1.00 0.00 H ATOM 847 HD22 LEU A 61 0.111 2.361 7.743 1.00 0.00 H ATOM 848 HD23 LEU A 61 1.131 1.880 9.099 1.00 0.00 H ATOM 849 N VAL A 62 0.611 2.949 3.569 1.00 0.00 N ATOM 850 CA VAL A 62 -0.129 3.275 2.356 1.00 0.00 C ATOM 851 C VAL A 62 -1.624 3.381 2.635 1.00 0.00 C ATOM 852 O VAL A 62 -2.143 2.812 3.595 1.00 0.00 O ATOM 853 CB VAL A 62 0.102 2.220 1.257 1.00 0.00 C ATOM 854 CG1 VAL A 62 1.451 2.434 0.587 1.00 0.00 C ATOM 855 CG2 VAL A 62 0.002 0.817 1.836 1.00 0.00 C ATOM 856 H VAL A 62 0.462 2.082 4.001 1.00 0.00 H ATOM 857 HA VAL A 62 0.228 4.227 1.992 1.00 0.00 H ATOM 858 HB VAL A 62 -0.668 2.334 0.509 1.00 0.00 H ATOM 859 HG11 VAL A 62 1.411 2.066 -0.428 1.00 0.00 H ATOM 860 HG12 VAL A 62 1.687 3.488 0.580 1.00 0.00 H ATOM 861 HG13 VAL A 62 2.213 1.898 1.134 1.00 0.00 H ATOM 862 HG21 VAL A 62 0.988 0.465 2.099 1.00 0.00 H ATOM 863 HG22 VAL A 62 -0.622 0.836 2.717 1.00 0.00 H ATOM 864 HG23 VAL A 62 -0.433 0.155 1.102 1.00 0.00 H ATOM 865 N PRO A 63 -2.335 4.128 1.778 1.00 0.00 N ATOM 866 CA PRO A 63 -3.781 4.327 1.911 1.00 0.00 C ATOM 867 C PRO A 63 -4.570 3.057 1.612 1.00 0.00 C ATOM 868 O PRO A 63 -4.390 2.435 0.566 1.00 0.00 O ATOM 869 CB PRO A 63 -4.089 5.406 0.869 1.00 0.00 C ATOM 870 CG PRO A 63 -3.006 5.272 -0.145 1.00 0.00 C ATOM 871 CD PRO A 63 -1.781 4.836 0.611 1.00 0.00 C ATOM 872 HA PRO A 63 -4.043 4.689 2.894 1.00 0.00 H ATOM 873 HB2 PRO A 63 -5.062 5.224 0.436 1.00 0.00 H ATOM 874 HB3 PRO A 63 -4.073 6.378 1.337 1.00 0.00 H ATOM 875 HG2 PRO A 63 -3.279 4.528 -0.878 1.00 0.00 H ATOM 876 HG3 PRO A 63 -2.831 6.225 -0.623 1.00 0.00 H ATOM 877 HD2 PRO A 63 -1.181 4.173 0.007 1.00 0.00 H ATOM 878 HD3 PRO A 63 -1.203 5.695 0.920 1.00 0.00 H ATOM 879 N ALA A 64 -5.446 2.679 2.537 1.00 0.00 N ATOM 880 CA ALA A 64 -6.265 1.484 2.371 1.00 0.00 C ATOM 881 C ALA A 64 -7.576 1.811 1.663 1.00 0.00 C ATOM 882 O ALA A 64 -8.486 0.983 1.607 1.00 0.00 O ATOM 883 CB ALA A 64 -6.538 0.839 3.721 1.00 0.00 C ATOM 884 H ALA A 64 -5.545 3.216 3.350 1.00 0.00 H ATOM 885 HA ALA A 64 -5.709 0.780 1.769 1.00 0.00 H ATOM 886 HB1 ALA A 64 -7.023 -0.114 3.573 1.00 0.00 H ATOM 887 HB2 ALA A 64 -5.604 0.692 4.244 1.00 0.00 H ATOM 888 HB3 ALA A 64 -7.180 1.483 4.304 1.00 0.00 H ATOM 889 N HIS A 65 -7.667 3.024 1.126 1.00 0.00 N ATOM 890 CA HIS A 65 -8.867 3.460 0.422 1.00 0.00 C ATOM 891 C HIS A 65 -8.565 3.738 -1.047 1.00 0.00 C ATOM 892 O HIS A 65 -9.448 3.650 -1.901 1.00 0.00 O ATOM 893 CB HIS A 65 -9.444 4.713 1.082 1.00 0.00 C ATOM 894 CG HIS A 65 -8.467 5.843 1.178 1.00 0.00 C ATOM 895 ND1 HIS A 65 -7.428 5.866 2.085 1.00 0.00 N ATOM 896 CD2 HIS A 65 -8.373 6.995 0.472 1.00 0.00 C ATOM 897 CE1 HIS A 65 -6.739 6.983 1.934 1.00 0.00 C ATOM 898 NE2 HIS A 65 -7.291 7.685 0.961 1.00 0.00 N ATOM 899 H HIS A 65 -6.908 3.639 1.204 1.00 0.00 H ATOM 900 HA HIS A 65 -9.595 2.665 0.483 1.00 0.00 H ATOM 901 HB2 HIS A 65 -10.292 5.056 0.509 1.00 0.00 H ATOM 902 HB3 HIS A 65 -9.768 4.467 2.084 1.00 0.00 H ATOM 903 HD1 HIS A 65 -7.227 5.168 2.742 1.00 0.00 H ATOM 904 HD2 HIS A 65 -9.027 7.312 -0.328 1.00 0.00 H ATOM 905 HE1 HIS A 65 -5.871 7.273 2.507 1.00 0.00 H ATOM 906 N LEU A 66 -7.313 4.076 -1.335 1.00 0.00 N ATOM 907 CA LEU A 66 -6.894 4.368 -2.701 1.00 0.00 C ATOM 908 C LEU A 66 -6.535 3.087 -3.447 1.00 0.00 C ATOM 909 O LEU A 66 -6.626 3.023 -4.674 1.00 0.00 O ATOM 910 CB LEU A 66 -5.696 5.320 -2.696 1.00 0.00 C ATOM 911 CG LEU A 66 -5.930 6.689 -2.055 1.00 0.00 C ATOM 912 CD1 LEU A 66 -4.635 7.484 -2.007 1.00 0.00 C ATOM 913 CD2 LEU A 66 -7.002 7.457 -2.815 1.00 0.00 C ATOM 914 H LEU A 66 -6.654 4.130 -0.612 1.00 0.00 H ATOM 915 HA LEU A 66 -7.720 4.845 -3.206 1.00 0.00 H ATOM 916 HB2 LEU A 66 -4.893 4.838 -2.160 1.00 0.00 H ATOM 917 HB3 LEU A 66 -5.398 5.480 -3.722 1.00 0.00 H ATOM 918 HG LEU A 66 -6.274 6.550 -1.040 1.00 0.00 H ATOM 919 HD11 LEU A 66 -4.685 8.297 -2.715 1.00 0.00 H ATOM 920 HD12 LEU A 66 -3.806 6.838 -2.258 1.00 0.00 H ATOM 921 HD13 LEU A 66 -4.493 7.880 -1.012 1.00 0.00 H ATOM 922 HD21 LEU A 66 -6.720 7.534 -3.855 1.00 0.00 H ATOM 923 HD22 LEU A 66 -7.101 8.447 -2.394 1.00 0.00 H ATOM 924 HD23 LEU A 66 -7.944 6.935 -2.735 1.00 0.00 H ATOM 925 N LEU A 67 -6.130 2.066 -2.698 1.00 0.00 N ATOM 926 CA LEU A 67 -5.760 0.784 -3.288 1.00 0.00 C ATOM 927 C LEU A 67 -6.992 0.046 -3.802 1.00 0.00 C ATOM 928 O LEU A 67 -8.124 0.407 -3.480 1.00 0.00 O ATOM 929 CB LEU A 67 -5.026 -0.079 -2.261 1.00 0.00 C ATOM 930 CG LEU A 67 -3.607 0.365 -1.903 1.00 0.00 C ATOM 931 CD1 LEU A 67 -2.987 -0.589 -0.894 1.00 0.00 C ATOM 932 CD2 LEU A 67 -2.745 0.454 -3.154 1.00 0.00 C ATOM 933 H LEU A 67 -6.079 2.177 -1.726 1.00 0.00 H ATOM 934 HA LEU A 67 -5.100 0.980 -4.120 1.00 0.00 H ATOM 935 HB2 LEU A 67 -5.609 -0.081 -1.353 1.00 0.00 H ATOM 936 HB3 LEU A 67 -4.970 -1.084 -2.654 1.00 0.00 H ATOM 937 HG LEU A 67 -3.646 1.348 -1.453 1.00 0.00 H ATOM 938 HD11 LEU A 67 -2.782 -0.058 0.023 1.00 0.00 H ATOM 939 HD12 LEU A 67 -2.066 -0.987 -1.293 1.00 0.00 H ATOM 940 HD13 LEU A 67 -3.674 -1.399 -0.696 1.00 0.00 H ATOM 941 HD21 LEU A 67 -2.765 -0.492 -3.673 1.00 0.00 H ATOM 942 HD22 LEU A 67 -1.729 0.691 -2.875 1.00 0.00 H ATOM 943 HD23 LEU A 67 -3.129 1.229 -3.802 1.00 0.00 H ATOM 944 N ASP A 68 -6.763 -0.992 -4.599 1.00 0.00 N ATOM 945 CA ASP A 68 -7.854 -1.784 -5.155 1.00 0.00 C ATOM 946 C ASP A 68 -7.548 -3.275 -5.057 1.00 0.00 C ATOM 947 O ASP A 68 -6.429 -3.709 -5.335 1.00 0.00 O ATOM 948 CB ASP A 68 -8.103 -1.397 -6.613 1.00 0.00 C ATOM 949 CG ASP A 68 -9.492 -1.780 -7.086 1.00 0.00 C ATOM 950 OD1 ASP A 68 -9.662 -2.922 -7.562 1.00 0.00 O ATOM 951 OD2 ASP A 68 -10.408 -0.938 -6.980 1.00 0.00 O ATOM 952 H ASP A 68 -5.838 -1.231 -4.819 1.00 0.00 H ATOM 953 HA ASP A 68 -8.743 -1.574 -4.580 1.00 0.00 H ATOM 954 HB2 ASP A 68 -7.990 -0.327 -6.720 1.00 0.00 H ATOM 955 HB3 ASP A 68 -7.379 -1.895 -7.240 1.00 0.00 H ATOM 956 N HIS A 69 -8.548 -4.055 -4.660 1.00 0.00 N ATOM 957 CA HIS A 69 -8.385 -5.499 -4.525 1.00 0.00 C ATOM 958 C HIS A 69 -8.472 -6.185 -5.885 1.00 0.00 C ATOM 959 O HIS A 69 -9.559 -6.351 -6.438 1.00 0.00 O ATOM 960 CB HIS A 69 -9.447 -6.067 -3.584 1.00 0.00 C ATOM 961 CG HIS A 69 -9.441 -5.440 -2.224 1.00 0.00 C ATOM 962 ND1 HIS A 69 -9.858 -4.147 -1.989 1.00 0.00 N ATOM 963 CD2 HIS A 69 -9.066 -5.937 -1.022 1.00 0.00 C ATOM 964 CE1 HIS A 69 -9.739 -3.875 -0.702 1.00 0.00 C ATOM 965 NE2 HIS A 69 -9.260 -4.945 -0.093 1.00 0.00 N ATOM 966 H HIS A 69 -9.416 -3.651 -4.453 1.00 0.00 H ATOM 967 HA HIS A 69 -7.408 -5.684 -4.104 1.00 0.00 H ATOM 968 HB2 HIS A 69 -10.424 -5.909 -4.017 1.00 0.00 H ATOM 969 HB3 HIS A 69 -9.281 -7.128 -3.462 1.00 0.00 H ATOM 970 HD1 HIS A 69 -10.191 -3.522 -2.666 1.00 0.00 H ATOM 971 HD2 HIS A 69 -8.684 -6.930 -0.829 1.00 0.00 H ATOM 972 HE1 HIS A 69 -9.989 -2.938 -0.228 1.00 0.00 H ATOM 973 N MET A 70 -7.320 -6.580 -6.418 1.00 0.00 N ATOM 974 CA MET A 70 -7.268 -7.248 -7.713 1.00 0.00 C ATOM 975 C MET A 70 -8.145 -8.496 -7.716 1.00 0.00 C ATOM 976 O MET A 70 -8.460 -9.048 -6.662 1.00 0.00 O ATOM 977 CB MET A 70 -5.825 -7.623 -8.059 1.00 0.00 C ATOM 978 CG MET A 70 -5.086 -6.544 -8.832 1.00 0.00 C ATOM 979 SD MET A 70 -3.695 -7.196 -9.776 1.00 0.00 S ATOM 980 CE MET A 70 -2.330 -6.800 -8.686 1.00 0.00 C ATOM 981 H MET A 70 -6.486 -6.419 -5.929 1.00 0.00 H ATOM 982 HA MET A 70 -7.639 -6.559 -8.456 1.00 0.00 H ATOM 983 HB2 MET A 70 -5.286 -7.814 -7.143 1.00 0.00 H ATOM 984 HB3 MET A 70 -5.833 -8.523 -8.656 1.00 0.00 H ATOM 985 HG2 MET A 70 -5.776 -6.072 -9.516 1.00 0.00 H ATOM 986 HG3 MET A 70 -4.716 -5.809 -8.133 1.00 0.00 H ATOM 987 HE1 MET A 70 -1.513 -6.396 -9.265 1.00 0.00 H ATOM 988 HE2 MET A 70 -2.651 -6.070 -7.958 1.00 0.00 H ATOM 989 HE3 MET A 70 -2.004 -7.696 -8.178 1.00 0.00 H ATOM 990 N SER A 71 -8.536 -8.936 -8.908 1.00 0.00 N ATOM 991 CA SER A 71 -9.380 -10.116 -9.048 1.00 0.00 C ATOM 992 C SER A 71 -8.828 -11.056 -10.115 1.00 0.00 C ATOM 993 O SER A 71 -8.209 -10.618 -11.086 1.00 0.00 O ATOM 994 CB SER A 71 -10.811 -9.707 -9.405 1.00 0.00 C ATOM 995 OG SER A 71 -10.823 -8.530 -10.194 1.00 0.00 O ATOM 996 H SER A 71 -8.252 -8.453 -9.713 1.00 0.00 H ATOM 997 HA SER A 71 -9.389 -10.632 -8.100 1.00 0.00 H ATOM 998 HB2 SER A 71 -11.283 -10.503 -9.960 1.00 0.00 H ATOM 999 HB3 SER A 71 -11.367 -9.523 -8.497 1.00 0.00 H ATOM 1000 HG SER A 71 -11.707 -8.383 -10.537 1.00 0.00 H ATOM 1001 N LEU A 72 -9.055 -12.352 -9.929 1.00 0.00 N ATOM 1002 CA LEU A 72 -8.580 -13.356 -10.874 1.00 0.00 C ATOM 1003 C LEU A 72 -9.739 -13.940 -11.676 1.00 0.00 C ATOM 1004 O LEU A 72 -9.577 -14.316 -12.837 1.00 0.00 O ATOM 1005 CB LEU A 72 -7.843 -14.473 -10.134 1.00 0.00 C ATOM 1006 CG LEU A 72 -6.381 -14.195 -9.784 1.00 0.00 C ATOM 1007 CD1 LEU A 72 -6.281 -13.460 -8.457 1.00 0.00 C ATOM 1008 CD2 LEU A 72 -5.587 -15.492 -9.739 1.00 0.00 C ATOM 1009 H LEU A 72 -9.554 -12.641 -9.137 1.00 0.00 H ATOM 1010 HA LEU A 72 -7.895 -12.872 -11.555 1.00 0.00 H ATOM 1011 HB2 LEU A 72 -8.372 -14.666 -9.214 1.00 0.00 H ATOM 1012 HB3 LEU A 72 -7.873 -15.357 -10.757 1.00 0.00 H ATOM 1013 HG LEU A 72 -5.948 -13.564 -10.548 1.00 0.00 H ATOM 1014 HD11 LEU A 72 -5.249 -13.428 -8.140 1.00 0.00 H ATOM 1015 HD12 LEU A 72 -6.870 -13.977 -7.714 1.00 0.00 H ATOM 1016 HD13 LEU A 72 -6.653 -12.453 -8.574 1.00 0.00 H ATOM 1017 HD21 LEU A 72 -4.621 -15.308 -9.293 1.00 0.00 H ATOM 1018 HD22 LEU A 72 -5.454 -15.868 -10.743 1.00 0.00 H ATOM 1019 HD23 LEU A 72 -6.123 -16.222 -9.149 1.00 0.00 H ATOM 1020 N HIS A 73 -10.909 -14.011 -11.049 1.00 0.00 N ATOM 1021 CA HIS A 73 -12.097 -14.547 -11.705 1.00 0.00 C ATOM 1022 C HIS A 73 -12.642 -13.559 -12.733 1.00 0.00 C ATOM 1023 O HIS A 73 -13.258 -13.954 -13.722 1.00 0.00 O ATOM 1024 CB HIS A 73 -13.175 -14.870 -10.670 1.00 0.00 C ATOM 1025 CG HIS A 73 -12.873 -16.087 -9.851 1.00 0.00 C ATOM 1026 ND1 HIS A 73 -13.823 -17.034 -9.531 1.00 0.00 N ATOM 1027 CD2 HIS A 73 -11.717 -16.510 -9.287 1.00 0.00 C ATOM 1028 CE1 HIS A 73 -13.265 -17.986 -8.804 1.00 0.00 C ATOM 1029 NE2 HIS A 73 -11.988 -17.692 -8.642 1.00 0.00 N ATOM 1030 H HIS A 73 -10.976 -13.695 -10.124 1.00 0.00 H ATOM 1031 HA HIS A 73 -11.813 -15.456 -12.213 1.00 0.00 H ATOM 1032 HB2 HIS A 73 -13.279 -14.034 -9.995 1.00 0.00 H ATOM 1033 HB3 HIS A 73 -14.114 -15.036 -11.178 1.00 0.00 H ATOM 1034 HD1 HIS A 73 -14.766 -17.011 -9.796 1.00 0.00 H ATOM 1035 HD2 HIS A 73 -10.760 -16.010 -9.334 1.00 0.00 H ATOM 1036 HE1 HIS A 73 -13.767 -18.856 -8.410 1.00 0.00 H ATOM 1037 N GLY A 74 -12.410 -12.272 -12.491 1.00 0.00 N ATOM 1038 CA GLY A 74 -12.885 -11.249 -13.404 1.00 0.00 C ATOM 1039 C GLY A 74 -14.379 -11.336 -13.646 1.00 0.00 C ATOM 1040 O GLY A 74 -15.121 -11.856 -12.812 1.00 0.00 O ATOM 1041 H GLY A 74 -11.913 -12.016 -11.686 1.00 0.00 H ATOM 1042 HA2 GLY A 74 -12.654 -10.278 -12.991 1.00 0.00 H ATOM 1043 HA3 GLY A 74 -12.372 -11.359 -14.348 1.00 0.00 H ATOM 1044 N HIS A 75 -14.822 -10.825 -14.791 1.00 0.00 N ATOM 1045 CA HIS A 75 -16.238 -10.847 -15.140 1.00 0.00 C ATOM 1046 C HIS A 75 -16.496 -11.800 -16.303 1.00 0.00 C ATOM 1047 O HIS A 75 -17.632 -12.214 -16.539 1.00 0.00 O ATOM 1048 CB HIS A 75 -16.717 -9.441 -15.502 1.00 0.00 C ATOM 1049 CG HIS A 75 -16.026 -8.862 -16.698 1.00 0.00 C ATOM 1050 ND1 HIS A 75 -16.420 -9.120 -17.994 1.00 0.00 N ATOM 1051 CD2 HIS A 75 -14.961 -8.031 -16.788 1.00 0.00 C ATOM 1052 CE1 HIS A 75 -15.626 -8.475 -18.830 1.00 0.00 C ATOM 1053 NE2 HIS A 75 -14.732 -7.806 -18.124 1.00 0.00 N ATOM 1054 H HIS A 75 -14.182 -10.425 -15.415 1.00 0.00 H ATOM 1055 HA HIS A 75 -16.787 -11.194 -14.278 1.00 0.00 H ATOM 1056 HB2 HIS A 75 -17.776 -9.472 -15.715 1.00 0.00 H ATOM 1057 HB3 HIS A 75 -16.542 -8.781 -14.665 1.00 0.00 H ATOM 1058 HD1 HIS A 75 -17.168 -9.693 -18.261 1.00 0.00 H ATOM 1059 HD2 HIS A 75 -14.394 -7.621 -15.964 1.00 0.00 H ATOM 1060 HE1 HIS A 75 -15.696 -8.491 -19.907 1.00 0.00 H TER 1061 HIS A 75