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ProteinAmber.pdb
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ProteinAmber.pdb
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# structure generated by PRAS
ATOM 1 N PHE A 3 10.959 5.091 -17.669 1.00 0.00 N
ATOM 2 CA PHE A 3 9.926 6.115 -17.838 1.00 0.00 C
ATOM 3 C PHE A 3 8.537 5.465 -18.004 1.00 0.00 C
ATOM 4 O PHE A 3 8.160 5.014 -19.087 1.00 0.00 O
ATOM 5 CB PHE A 3 10.260 7.043 -19.024 1.00 0.00 C
ATOM 6 CG PHE A 3 11.281 8.142 -18.690 1.00 0.00 C
ATOM 7 CD1 PHE A 3 12.129 8.035 -17.588 1.00 0.00 C
ATOM 8 CD2 PHE A 3 11.385 9.284 -19.490 1.00 0.00 C
ATOM 9 CE1 PHE A 3 13.072 9.047 -17.291 1.00 0.00 C
ATOM 10 CE2 PHE A 3 12.319 10.297 -19.199 1.00 0.00 C
ATOM 11 CZ PHE A 3 13.159 10.178 -18.099 1.00 0.00 C
ATOM 12 HA PHE A 3 9.880 6.695 -16.916 1.00 0.00 H
ATOM 13 HB1 PHE A 3 9.336 7.541 -19.317 1.00 0.00 H
ATOM 14 HB2 PHE A 3 10.698 6.424 -19.807 1.00 0.00 H
ATOM 15 HD1 PHE A 3 12.065 7.165 -16.951 1.00 0.00 H
ATOM 16 HD2 PHE A 3 10.737 9.391 -20.347 1.00 0.00 H
ATOM 17 HE1 PHE A 3 13.725 8.942 -16.437 1.00 0.00 H
ATOM 18 HE2 PHE A 3 12.382 11.169 -19.833 1.00 0.00 H
ATOM 19 HZ PHE A 3 13.873 10.956 -17.872 1.00 0.00 H
ATOM 20 H1 PHE A 3 10.723 4.500 -16.884 1.00 0.00 H
ATOM 21 H2 PHE A 3 11.019 4.529 -18.506 1.00 0.00 H
ATOM 22 H3 PHE A 3 11.849 5.534 -17.489 1.00 0.00 H
ATOM 23 N ARG A 4 7.797 5.427 -16.896 1.00 0.00 N
ATOM 24 CA ARG A 4 6.500 4.765 -16.823 1.00 0.00 C
ATOM 25 C ARG A 4 5.442 5.618 -17.484 1.00 0.00 C
ATOM 26 O ARG A 4 5.334 6.811 -17.188 1.00 0.00 O
ATOM 27 CB ARG A 4 6.094 4.527 -15.373 1.00 0.00 C
ATOM 28 CG ARG A 4 6.645 3.278 -14.784 1.00 0.00 C
ATOM 29 CD ARG A 4 5.538 2.336 -14.385 1.00 0.00 C
ATOM 30 NE ARG A 4 6.101 1.185 -13.694 1.00 0.00 N
ATOM 31 CZ ARG A 4 5.625 -0.050 -13.799 1.00 0.00 C
ATOM 32 NH1 ARG A 4 4.574 -0.297 -14.576 1.00 0.00 N
ATOM 33 NH2 ARG A 4 6.206 -1.036 -13.128 1.00 0.00 N
ATOM 34 HA ARG A 4 6.581 3.811 -17.344 1.00 0.00 H
ATOM 35 HE ARG A 4 6.903 1.335 -13.098 1.00 0.00 H
ATOM 36 1HH1 ARG A 4 4.136 0.456 -15.088 1.00 0.00 H
ATOM 37 2HH1 ARG A 4 4.215 -1.238 -14.657 1.00 0.00 H
ATOM 38 1HH2 ARG A 4 7.006 -0.848 -12.541 1.00 0.00 H
ATOM 39 2HH2 ARG A 4 5.847 -1.977 -13.209 1.00 0.00 H
ATOM 40 HB1 ARG A 4 5.008 4.434 -15.344 1.00 0.00 H
ATOM 41 HB2 ARG A 4 6.487 5.352 -14.779 1.00 0.00 H
ATOM 42 HG1 ARG A 4 7.273 2.792 -15.531 1.00 0.00 H
ATOM 43 HG2 ARG A 4 7.224 3.540 -13.899 1.00 0.00 H
ATOM 44 HD1 ARG A 4 4.841 2.839 -13.715 1.00 0.00 H
ATOM 45 HD2 ARG A 4 5.006 1.987 -15.270 1.00 0.00 H
ATOM 46 H ARG A 4 8.152 5.879 -16.066 1.00 0.00 H
ATOM 47 N LYS A 5 4.655 5.015 -18.366 1.00 0.00 N
ATOM 48 CA LYS A 5 3.492 5.720 -18.862 1.00 0.00 C
ATOM 49 C LYS A 5 2.527 5.887 -17.696 1.00 0.00 C
ATOM 50 O LYS A 5 2.230 4.929 -16.974 1.00 0.00 O
ATOM 51 CB LYS A 5 2.850 4.963 -20.028 1.00 0.00 C
ATOM 52 CG LYS A 5 1.678 5.693 -20.663 1.00 0.00 C
ATOM 53 CD LYS A 5 1.181 4.984 -21.912 1.00 0.00 C
ATOM 54 CE LYS A 5 0.502 3.733 -21.588 1.00 0.00 C
ATOM 55 NZ LYS A 5 -0.110 2.951 -22.473 1.00 0.00 N
ATOM 56 HA LYS A 5 3.820 6.705 -19.194 1.00 0.00 H
ATOM 57 HB1 LYS A 5 2.468 4.020 -19.636 1.00 0.00 H
ATOM 58 HB2 LYS A 5 3.611 4.843 -20.799 1.00 0.00 H
ATOM 59 HG1 LYS A 5 2.009 6.693 -20.945 1.00 0.00 H
ATOM 60 HG2 LYS A 5 0.862 5.726 -19.940 1.00 0.00 H
ATOM 61 HD1 LYS A 5 0.464 5.624 -22.427 1.00 0.00 H
ATOM 62 HD2 LYS A 5 2.032 4.740 -22.549 1.00 0.00 H
ATOM 63 HE1 LYS A 5 1.297 3.066 -21.256 1.00 0.00 H
ATOM 64 HE2 LYS A 5 -0.347 4.032 -20.973 1.00 0.00 H
ATOM 65 HZ1 LYS A 5 -0.500 2.149 -21.997 1.00 0.00 H
ATOM 66 HZ2 LYS A 5 -0.851 3.468 -22.925 1.00 0.00 H
ATOM 67 HZ3 LYS A 5 0.555 2.641 -23.166 1.00 0.00 H
ATOM 68 H LYS A 5 4.864 4.080 -18.686 1.00 0.00 H
ATOM 69 N MET A 6 2.095 7.114 -17.462 1.00 0.00 N
ATOM 70 CA MET A 6 1.128 7.398 -16.416 1.00 0.00 C
ATOM 71 C MET A 6 -0.182 7.870 -17.035 1.00 0.00 C
ATOM 72 O MET A 6 -0.192 8.563 -18.062 1.00 0.00 O
ATOM 73 CB MET A 6 1.672 8.447 -15.446 1.00 0.00 C
ATOM 74 CG MET A 6 2.857 7.958 -14.619 1.00 0.00 C
ATOM 75 SD MET A 6 3.268 9.090 -13.277 1.00 0.00 S
ATOM 76 CE MET A 6 3.646 10.567 -14.222 1.00 0.00 C
ATOM 77 HA MET A 6 0.930 6.468 -15.884 1.00 0.00 H
ATOM 78 HB1 MET A 6 0.871 8.697 -14.751 1.00 0.00 H
ATOM 79 HB2 MET A 6 2.016 9.294 -16.039 1.00 0.00 H
ATOM 80 HG1 MET A 6 3.675 7.865 -15.334 1.00 0.00 H
ATOM 81 HG2 MET A 6 2.550 6.982 -14.244 1.00 0.00 H
ATOM 82 HE1 MET A 6 3.922 11.372 -13.541 1.00 0.00 H
ATOM 83 HE2 MET A 6 4.475 10.363 -14.899 1.00 0.00 H
ATOM 84 HE3 MET A 6 2.770 10.864 -14.799 1.00 0.00 H
ATOM 85 H MET A 6 2.447 7.875 -18.026 1.00 0.00 H
ATOM 86 N ALA A 7 -1.279 7.452 -16.430 1.00 0.00 N
ATOM 87 CA ALA A 7 -2.582 8.004 -16.720 1.00 0.00 C
ATOM 88 C ALA A 7 -2.819 9.221 -15.836 1.00 0.00 C
ATOM 89 O ALA A 7 -2.195 9.379 -14.788 1.00 0.00 O
ATOM 90 CB ALA A 7 -3.664 6.949 -16.480 1.00 0.00 C
ATOM 91 HA ALA A 7 -2.588 8.324 -17.762 1.00 0.00 H
ATOM 92 HB1 ALA A 7 -4.647 7.392 -16.641 1.00 0.00 H
ATOM 93 HB2 ALA A 7 -3.523 6.119 -17.172 1.00 0.00 H
ATOM 94 HB3 ALA A 7 -3.595 6.583 -15.456 1.00 0.00 H
ATOM 95 H ALA A 7 -1.204 6.719 -15.739 1.00 0.00 H
ATOM 96 N PHE A 8 -3.741 10.080 -16.257 1.00 0.00 N
ATOM 97 CA PHE A 8 -4.115 11.213 -15.418 1.00 0.00 C
ATOM 98 C PHE A 8 -4.875 10.742 -14.177 1.00 0.00 C
ATOM 99 O PHE A 8 -5.652 9.782 -14.242 1.00 0.00 O
ATOM 100 CB PHE A 8 -4.976 12.212 -16.192 1.00 0.00 C
ATOM 101 CG PHE A 8 -4.217 12.986 -17.221 1.00 0.00 C
ATOM 102 CD1 PHE A 8 -3.527 14.128 -16.877 1.00 0.00 C
ATOM 103 CD2 PHE A 8 -4.187 12.565 -18.537 1.00 0.00 C
ATOM 104 CE1 PHE A 8 -2.813 14.836 -17.830 1.00 0.00 C
ATOM 105 CE2 PHE A 8 -3.471 13.278 -19.491 1.00 0.00 C
ATOM 106 CZ PHE A 8 -2.791 14.413 -19.133 1.00 0.00 C
ATOM 107 HA PHE A 8 -3.196 11.699 -15.089 1.00 0.00 H
ATOM 108 HB1 PHE A 8 -5.373 12.935 -15.479 1.00 0.00 H
ATOM 109 HB2 PHE A 8 -5.747 11.651 -16.721 1.00 0.00 H
ATOM 110 HD1 PHE A 8 -3.543 14.475 -15.854 1.00 0.00 H
ATOM 111 HD2 PHE A 8 -4.725 11.674 -18.826 1.00 0.00 H
ATOM 112 HE1 PHE A 8 -2.271 15.726 -17.544 1.00 0.00 H
ATOM 113 HE2 PHE A 8 -3.450 12.937 -20.516 1.00 0.00 H
ATOM 114 HZ PHE A 8 -2.240 14.972 -19.875 1.00 0.00 H
ATOM 115 H PHE A 8 -4.182 9.949 -17.156 1.00 0.00 H
ATOM 116 N PRO A 9 -4.661 11.390 -13.035 1.00 0.00 N
ATOM 117 CA PRO A 9 -5.521 11.146 -11.868 1.00 0.00 C
ATOM 118 C PRO A 9 -6.980 11.163 -12.282 1.00 0.00 C
ATOM 119 O PRO A 9 -7.428 12.060 -12.998 1.00 0.00 O
ATOM 120 CB PRO A 9 -5.190 12.311 -10.935 1.00 0.00 C
ATOM 121 CG PRO A 9 -3.849 12.805 -11.402 1.00 0.00 C
ATOM 122 CD PRO A 9 -3.725 12.511 -12.841 1.00 0.00 C
ATOM 123 HA PRO A 9 -5.333 10.169 -11.423 1.00 0.00 H
ATOM 124 HB1 PRO A 9 -5.163 12.007 -9.889 1.00 0.00 H
ATOM 125 HB2 PRO A 9 -5.943 13.098 -10.975 1.00 0.00 H
ATOM 126 HG1 PRO A 9 -3.048 12.308 -10.855 1.00 0.00 H
ATOM 127 HG2 PRO A 9 -3.759 13.879 -11.237 1.00 0.00 H
ATOM 128 HD1 PRO A 9 -2.705 12.263 -13.134 1.00 0.00 H
ATOM 129 HD2 PRO A 9 -3.961 13.370 -13.469 1.00 0.00 H
ATOM 130 N SER A 10 -7.727 10.153 -11.850 1.00 0.00 N
ATOM 131 CA SER A 10 -9.052 9.922 -12.405 1.00 0.00 C
ATOM 132 C SER A 10 -10.187 10.516 -11.577 1.00 0.00 C
ATOM 133 O SER A 10 -11.352 10.407 -11.997 1.00 0.00 O
ATOM 134 CB SER A 10 -9.285 8.423 -12.597 1.00 0.00 C
ATOM 135 OG SER A 10 -9.150 7.740 -11.379 1.00 0.00 O
ATOM 136 HA SER A 10 -9.115 10.439 -13.363 1.00 0.00 H
ATOM 137 HB1 SER A 10 -8.549 8.004 -13.283 1.00 0.00 H
ATOM 138 HB2 SER A 10 -10.295 8.234 -12.961 1.00 0.00 H
ATOM 139 HG SER A 10 -10.028 7.450 -11.121 1.00 0.00 H
ATOM 140 H SER A 10 -7.372 9.540 -11.130 1.00 0.00 H
ATOM 141 N GLY A 11 -9.879 11.173 -10.447 1.00 0.00 N
ATOM 142 CA GLY A 11 -10.927 11.596 -9.522 1.00 0.00 C
ATOM 143 C GLY A 11 -11.972 12.518 -10.134 1.00 0.00 C
ATOM 144 O GLY A 11 -13.163 12.370 -9.871 1.00 0.00 O
ATOM 145 HA1 GLY A 11 -11.431 10.686 -9.197 1.00 0.00 H
ATOM 146 HA2 GLY A 11 -10.425 12.141 -8.723 1.00 0.00 H
ATOM 147 H GLY A 11 -8.913 11.377 -10.235 1.00 0.00 H
ATOM 148 N LYS A 12 -11.546 13.478 -10.955 1.00 0.00 N
ATOM 149 CA LYS A 12 -12.503 14.415 -11.528 1.00 0.00 C
ATOM 150 C LYS A 12 -13.475 13.730 -12.490 1.00 0.00 C
ATOM 151 O LYS A 12 -14.612 14.191 -12.652 1.00 0.00 O
ATOM 152 CB LYS A 12 -11.773 15.548 -12.241 1.00 0.00 C
ATOM 153 CG LYS A 12 -10.698 16.172 -11.432 1.00 0.00 C
ATOM 154 CD LYS A 12 -10.610 17.670 -11.664 1.00 0.00 C
ATOM 155 CE LYS A 12 -9.634 18.324 -10.673 1.00 0.00 C
ATOM 156 NZ LYS A 12 -8.318 17.603 -10.663 1.00 0.00 N
ATOM 157 HA LYS A 12 -13.112 14.816 -10.718 1.00 0.00 H
ATOM 158 HB1 LYS A 12 -12.499 16.332 -12.456 1.00 0.00 H
ATOM 159 HB2 LYS A 12 -11.297 15.133 -13.129 1.00 0.00 H
ATOM 160 HG1 LYS A 12 -9.753 15.716 -11.727 1.00 0.00 H
ATOM 161 HG2 LYS A 12 -10.926 15.993 -10.381 1.00 0.00 H
ATOM 162 HD1 LYS A 12 -10.252 17.842 -12.679 1.00 0.00 H
ATOM 163 HD2 LYS A 12 -11.601 18.100 -11.521 1.00 0.00 H
ATOM 164 HE1 LYS A 12 -9.456 19.357 -10.973 1.00 0.00 H
ATOM 165 HE2 LYS A 12 -10.056 18.278 -9.669 1.00 0.00 H
ATOM 166 HZ1 LYS A 12 -7.697 18.052 -10.005 1.00 0.00 H
ATOM 167 HZ2 LYS A 12 -8.462 16.642 -10.389 1.00 0.00 H
ATOM 168 HZ3 LYS A 12 -7.911 17.632 -11.587 1.00 0.00 H
ATOM 169 H LYS A 12 -10.564 13.555 -11.179 1.00 0.00 H
ATOM 170 N VAL A 13 -13.068 12.642 -13.137 1.00 0.00 N
ATOM 171 CA VAL A 13 -14.011 11.925 -13.987 1.00 0.00 C
ATOM 172 C VAL A 13 -14.830 10.912 -13.198 1.00 0.00 C
ATOM 173 O VAL A 13 -15.998 10.678 -13.532 1.00 0.00 O
ATOM 174 CB VAL A 13 -13.270 11.254 -15.155 1.00 0.00 C
ATOM 175 CG1 VAL A 13 -14.258 10.669 -16.129 1.00 0.00 C
ATOM 176 CG2 VAL A 13 -12.347 12.254 -15.842 1.00 0.00 C
ATOM 177 HA VAL A 13 -14.738 12.644 -14.366 1.00 0.00 H
ATOM 178 HB VAL A 13 -12.671 10.427 -14.772 1.00 0.00 H
ATOM 179 1HG1 VAL A 13 -13.722 10.197 -16.952 1.00 0.00 H
ATOM 180 2HG1 VAL A 13 -14.872 9.925 -15.622 1.00 0.00 H
ATOM 181 3HG1 VAL A 13 -14.897 11.461 -16.520 1.00 0.00 H
ATOM 182 1HG2 VAL A 13 -11.821 11.761 -16.660 1.00 0.00 H
ATOM 183 2HG2 VAL A 13 -12.936 13.082 -16.236 1.00 0.00 H
ATOM 184 3HG2 VAL A 13 -11.623 12.635 -15.122 1.00 0.00 H
ATOM 185 H VAL A 13 -12.117 12.316 -13.041 1.00 0.00 H
ATOM 186 N GLU A 14 -14.245 10.306 -12.154 1.00 0.00 N
ATOM 187 CA GLU A 14 -14.991 9.401 -11.273 1.00 0.00 C
ATOM 188 C GLU A 14 -16.260 10.046 -10.737 1.00 0.00 C
ATOM 189 O GLU A 14 -17.300 9.391 -10.628 1.00 0.00 O
ATOM 190 CB GLU A 14 -14.133 8.983 -10.092 1.00 0.00 C
ATOM 191 CG GLU A 14 -13.213 7.814 -10.320 1.00 0.00 C
ATOM 192 CD GLU A 14 -12.122 7.766 -9.266 1.00 0.00 C
ATOM 193 OE1 GLU A 14 -10.966 8.067 -9.616 1.00 0.00 O
ATOM 194 OE2 GLU A 14 -12.433 7.459 -8.086 1.00 0.00 O
ATOM 195 HA GLU A 14 -15.276 8.521 -11.849 1.00 0.00 H
ATOM 196 HB1 GLU A 14 -14.821 8.675 -9.305 1.00 0.00 H
ATOM 197 HB2 GLU A 14 -13.489 9.832 -9.863 1.00 0.00 H
ATOM 198 HG1 GLU A 14 -12.751 7.923 -11.301 1.00 0.00 H
ATOM 199 HG2 GLU A 14 -13.798 6.896 -10.263 1.00 0.00 H
ATOM 200 H GLU A 14 -13.267 10.477 -11.970 1.00 0.00 H
ATOM 201 N GLY A 15 -16.187 11.327 -10.382 1.00 0.00 N
ATOM 202 CA GLY A 15 -17.324 12.025 -9.851 1.00 0.00 C
ATOM 203 C GLY A 15 -18.457 12.268 -10.833 1.00 0.00 C
ATOM 204 O GLY A 15 -19.473 12.846 -10.437 1.00 0.00 O
ATOM 205 HA1 GLY A 15 -17.706 11.390 -9.052 1.00 0.00 H
ATOM 206 HA2 GLY A 15 -16.945 12.996 -9.533 1.00 0.00 H
ATOM 207 H GLY A 15 -15.312 11.819 -10.489 1.00 0.00 H
ATOM 208 N CYS A 16 -18.310 11.844 -12.092 1.00 0.00 N
ATOM 209 CA CYS A 16 -19.274 12.103 -13.149 1.00 0.00 C
ATOM 210 C CYS A 16 -19.886 10.845 -13.729 1.00 0.00 C
ATOM 211 O CYS A 16 -20.849 10.945 -14.500 1.00 0.00 O
ATOM 212 CB CYS A 16 -18.622 12.882 -14.296 1.00 0.00 C
ATOM 213 SG CYS A 16 -17.866 14.418 -13.827 1.00 0.00 S
ATOM 214 HA CYS A 16 -20.091 12.684 -12.721 1.00 0.00 H
ATOM 215 HB1 CYS A 16 -19.446 13.066 -14.985 1.00 0.00 H
ATOM 216 HB2 CYS A 16 -17.867 12.195 -14.679 1.00 0.00 H
ATOM 217 HG CYS A 16 -18.528 14.922 -13.347 1.00 0.00 H
ATOM 218 H CYS A 16 -17.482 11.313 -12.322 1.00 0.00 H
ATOM 219 N MET A 17 -19.367 9.675 -13.381 1.00 0.00 N
ATOM 220 CA MET A 17 -19.875 8.438 -13.945 1.00 0.00 C
ATOM 221 C MET A 17 -21.230 8.090 -13.337 1.00 0.00 C
ATOM 222 O MET A 17 -21.435 8.206 -12.130 1.00 0.00 O
ATOM 223 CB MET A 17 -18.858 7.317 -13.719 1.00 0.00 C
ATOM 224 CG MET A 17 -17.538 7.561 -14.459 1.00 0.00 C
ATOM 225 SD MET A 17 -17.749 8.172 -16.164 1.00 0.00 S
ATOM 226 CE MET A 17 -18.591 6.804 -16.965 1.00 0.00 C
ATOM 227 HA MET A 17 -20.045 8.591 -15.011 1.00 0.00 H
ATOM 228 HB1 MET A 17 -19.290 6.391 -14.099 1.00 0.00 H
ATOM 229 HB2 MET A 17 -18.642 7.271 -12.652 1.00 0.00 H
ATOM 230 HG1 MET A 17 -17.049 6.587 -14.447 1.00 0.00 H
ATOM 231 HG2 MET A 17 -17.024 8.295 -13.838 1.00 0.00 H
ATOM 232 HE1 MET A 17 -18.776 7.054 -18.010 1.00 0.00 H
ATOM 233 HE2 MET A 17 -17.968 5.911 -16.910 1.00 0.00 H
ATOM 234 HE3 MET A 17 -19.540 6.616 -16.462 1.00 0.00 H
ATOM 235 H MET A 17 -18.608 9.645 -12.715 1.00 0.00 H
ATOM 236 N VAL A 18 -22.173 7.694 -14.184 1.00 0.00 N
ATOM 237 CA VAL A 18 -23.485 7.231 -13.752 1.00 0.00 C
ATOM 238 C VAL A 18 -23.807 5.941 -14.488 1.00 0.00 C
ATOM 239 O VAL A 18 -23.060 5.493 -15.359 1.00 0.00 O
ATOM 240 CB VAL A 18 -24.600 8.270 -13.997 1.00 0.00 C
ATOM 241 CG1 VAL A 18 -24.426 9.458 -13.090 1.00 0.00 C
ATOM 242 CG2 VAL A 18 -24.629 8.684 -15.461 1.00 0.00 C
ATOM 243 HA VAL A 18 -23.410 7.037 -12.682 1.00 0.00 H
ATOM 244 HB VAL A 18 -25.564 7.831 -13.739 1.00 0.00 H
ATOM 245 1HG1 VAL A 18 -25.222 10.179 -13.278 1.00 0.00 H
ATOM 246 2HG1 VAL A 18 -24.470 9.132 -12.051 1.00 0.00 H
ATOM 247 3HG1 VAL A 18 -23.460 9.925 -13.283 1.00 0.00 H
ATOM 248 1HG2 VAL A 18 -25.439 9.396 -15.622 1.00 0.00 H
ATOM 249 2HG2 VAL A 18 -23.679 9.149 -15.727 1.00 0.00 H
ATOM 250 3HG2 VAL A 18 -24.790 7.805 -16.085 1.00 0.00 H
ATOM 251 H VAL A 18 -21.971 7.715 -15.173 1.00 0.00 H
ATOM 252 N GLN A 19 -24.956 5.371 -14.148 1.00 0.00 N
ATOM 253 CA GLN A 19 -25.456 4.158 -14.780 1.00 0.00 C
ATOM 254 C GLN A 19 -26.759 4.471 -15.517 1.00 0.00 C
ATOM 255 O GLN A 19 -27.717 4.968 -14.912 1.00 0.00 O
ATOM 256 CB GLN A 19 -25.640 3.062 -13.732 1.00 0.00 C
ATOM 257 CG GLN A 19 -26.111 1.769 -14.308 1.00 0.00 C
ATOM 258 CD GLN A 19 -26.236 0.690 -13.266 1.00 0.00 C
ATOM 259 NE2 GLN A 19 -26.496 1.085 -12.024 1.00 0.00 N
ATOM 260 OE1 GLN A 19 -26.093 -0.494 -13.572 1.00 0.00 O
ATOM 261 HA GLN A 19 -24.734 3.842 -15.533 1.00 0.00 H
ATOM 262 HB1 GLN A 19 -26.400 3.394 -13.025 1.00 0.00 H
ATOM 263 HB2 GLN A 19 -24.673 2.872 -13.267 1.00 0.00 H
ATOM 264 HG1 GLN A 19 -25.378 1.446 -15.048 1.00 0.00 H
ATOM 265 HG2 GLN A 19 -27.095 1.937 -14.745 1.00 0.00 H
ATOM 266 1HE2 GLN A 19 -26.587 2.082 -11.889 1.00 0.00 H
ATOM 267 2HE2 GLN A 19 -26.592 0.437 -11.255 1.00 0.00 H
ATOM 268 H GLN A 19 -25.509 5.798 -13.418 1.00 0.00 H
ATOM 269 N VAL A 20 -26.786 4.208 -16.823 1.00 0.00 N
ATOM 270 CA VAL A 20 -27.942 4.485 -17.668 1.00 0.00 C
ATOM 271 C VAL A 20 -28.540 3.159 -18.107 1.00 0.00 C
ATOM 272 O VAL A 20 -27.825 2.301 -18.640 1.00 0.00 O
ATOM 273 CB VAL A 20 -27.564 5.342 -18.889 1.00 0.00 C
ATOM 274 CG1 VAL A 20 -28.823 5.702 -19.690 1.00 0.00 C
ATOM 275 CG2 VAL A 20 -26.798 6.600 -18.465 1.00 0.00 C
ATOM 276 HA VAL A 20 -28.667 5.023 -17.057 1.00 0.00 H
ATOM 277 HB VAL A 20 -26.926 4.752 -19.547 1.00 0.00 H
ATOM 278 1HG1 VAL A 20 -28.545 6.308 -20.552 1.00 0.00 H
ATOM 279 2HG1 VAL A 20 -29.311 4.789 -20.031 1.00 0.00 H
ATOM 280 3HG1 VAL A 20 -29.509 6.265 -19.057 1.00 0.00 H
ATOM 281 1HG2 VAL A 20 -26.527 7.176 -19.350 1.00 0.00 H
ATOM 282 2HG2 VAL A 20 -27.428 7.207 -17.815 1.00 0.00 H
ATOM 283 3HG2 VAL A 20 -25.894 6.312 -17.929 1.00 0.00 H
ATOM 284 H VAL A 20 -25.967 3.797 -17.248 1.00 0.00 H
ATOM 285 N THR A 21 -29.852 2.989 -17.877 1.00 0.00 N
ATOM 286 CA THR A 21 -30.575 1.775 -18.242 1.00 0.00 C
ATOM 287 C THR A 21 -31.804 2.114 -19.087 1.00 0.00 C
ATOM 288 O THR A 21 -32.505 3.103 -18.840 1.00 0.00 O
ATOM 289 CB THR A 21 -31.033 0.960 -17.010 1.00 0.00 C
ATOM 290 CG2 THR A 21 -31.617 -0.399 -17.444 1.00 0.00 C
ATOM 291 OG1 THR A 21 -29.942 0.741 -16.104 1.00 0.00 O
ATOM 292 HG1 THR A 21 -29.346 0.118 -16.527 1.00 0.00 H
ATOM 293 HA THR A 21 -29.890 1.170 -18.836 1.00 0.00 H
ATOM 294 HB THR A 21 -31.803 1.503 -16.462 1.00 0.00 H
ATOM 295 1HG2 THR A 21 -31.982 -0.933 -16.567 1.00 0.00 H
ATOM 296 2HG2 THR A 21 -32.440 -0.236 -18.139 1.00 0.00 H
ATOM 297 3HG2 THR A 21 -30.841 -0.989 -17.932 1.00 0.00 H
ATOM 298 H THR A 21 -30.363 3.737 -17.430 1.00 0.00 H
ATOM 299 N CYS A 22 -32.048 1.284 -20.094 1.00 0.00 N
ATOM 300 CA CYS A 22 -33.211 1.396 -20.964 1.00 0.00 C
ATOM 301 C CYS A 22 -33.674 -0.029 -21.185 1.00 0.00 C
ATOM 302 O CYS A 22 -32.948 -0.835 -21.774 1.00 0.00 O
ATOM 303 CB CYS A 22 -32.894 2.083 -22.290 1.00 0.00 C
ATOM 304 SG CYS A 22 -34.280 2.947 -23.000 1.00 0.00 S
ATOM 305 HA CYS A 22 -33.951 1.990 -20.428 1.00 0.00 H
ATOM 306 HB1 CYS A 22 -32.569 1.272 -22.942 1.00 0.00 H
ATOM 307 HB2 CYS A 22 -32.089 2.777 -22.047 1.00 0.00 H
ATOM 308 HG CYS A 22 -35.002 2.317 -23.062 1.00 0.00 H
ATOM 309 H CYS A 22 -31.392 0.535 -20.266 1.00 0.00 H
ATOM 310 N GLY A 23 -34.846 -0.345 -20.657 1.00 0.00 N
ATOM 311 CA GLY A 23 -35.345 -1.695 -20.696 1.00 0.00 C
ATOM 312 C GLY A 23 -34.376 -2.672 -20.082 1.00 0.00 C
ATOM 313 O GLY A 23 -34.276 -2.791 -18.858 1.00 0.00 O
ATOM 314 HA1 GLY A 23 -36.277 -1.713 -20.132 1.00 0.00 H
ATOM 315 HA2 GLY A 23 -35.499 -1.954 -21.744 1.00 0.00 H
ATOM 316 H GLY A 23 -35.401 0.375 -20.218 1.00 0.00 H
ATOM 317 N THR A 24 -33.639 -3.354 -20.948 1.00 0.00 N
ATOM 318 CA THR A 24 -32.771 -4.446 -20.556 1.00 0.00 C
ATOM 319 C THR A 24 -31.319 -4.118 -20.873 1.00 0.00 C
ATOM 320 O THR A 24 -30.464 -5.011 -20.859 1.00 0.00 O
ATOM 321 CB THR A 24 -33.189 -5.715 -21.291 1.00 0.00 C
ATOM 322 CG2 THR A 24 -32.915 -5.572 -22.800 1.00 0.00 C
ATOM 323 OG1 THR A 24 -32.477 -6.843 -20.785 1.00 0.00 O
ATOM 324 HG1 THR A 24 -33.109 -7.379 -20.300 1.00 0.00 H
ATOM 325 HA THR A 24 -32.854 -4.583 -19.478 1.00 0.00 H
ATOM 326 HB THR A 24 -34.253 -5.904 -21.146 1.00 0.00 H
ATOM 327 1HG2 THR A 24 -33.255 -6.470 -23.316 1.00 0.00 H
ATOM 328 2HG2 THR A 24 -33.451 -4.705 -23.187 1.00 0.00 H
ATOM 329 3HG2 THR A 24 -31.846 -5.440 -22.965 1.00 0.00 H
ATOM 330 H THR A 24 -33.685 -3.101 -21.925 1.00 0.00 H
ATOM 331 N THR A 25 -31.022 -2.851 -21.163 1.00 0.00 N
ATOM 332 CA THR A 25 -29.723 -2.417 -21.667 1.00 0.00 C
ATOM 333 C THR A 25 -29.085 -1.411 -20.708 1.00 0.00 C
ATOM 334 O THR A 25 -29.598 -0.306 -20.512 1.00 0.00 O
ATOM 335 CB THR A 25 -29.836 -1.797 -23.060 1.00 0.00 C
ATOM 336 CG2 THR A 25 -28.405 -1.476 -23.533 1.00 0.00 C
ATOM 337 OG1 THR A 25 -30.472 -2.720 -23.969 1.00 0.00 O
ATOM 338 HG1 THR A 25 -29.848 -3.432 -24.128 1.00 0.00 H
ATOM 339 HA THR A 25 -29.081 -3.296 -21.714 1.00 0.00 H
ATOM 340 HB THR A 25 -30.443 -0.892 -23.022 1.00 0.00 H
ATOM 341 1HG2 THR A 25 -28.444 -1.019 -24.522 1.00 0.00 H
ATOM 342 2HG2 THR A 25 -27.936 -0.786 -22.832 1.00 0.00 H
ATOM 343 3HG2 THR A 25 -27.822 -2.396 -23.580 1.00 0.00 H
ATOM 344 H THR A 25 -31.737 -2.151 -21.026 1.00 0.00 H
ATOM 345 N THR A 26 -27.958 -1.778 -20.120 1.00 0.00 N
ATOM 346 CA THR A 26 -27.299 -0.926 -19.144 1.00 0.00 C
ATOM 347 C THR A 26 -25.874 -0.607 -19.587 1.00 0.00 C
ATOM 348 O THR A 26 -25.070 -1.511 -19.876 1.00 0.00 O
ATOM 349 CB THR A 26 -27.284 -1.585 -17.780 1.00 0.00 C
ATOM 350 CG2 THR A 26 -26.635 -0.643 -16.802 1.00 0.00 C
ATOM 351 OG1 THR A 26 -28.629 -1.783 -17.341 1.00 0.00 O
ATOM 352 HG1 THR A 26 -28.988 -0.916 -17.138 1.00 0.00 H
ATOM 353 HA THR A 26 -27.848 0.014 -19.092 1.00 0.00 H
ATOM 354 HB THR A 26 -26.788 -2.555 -17.823 1.00 0.00 H
ATOM 355 1HG2 THR A 26 -26.646 -1.089 -15.808 1.00 0.00 H
ATOM 356 2HG2 THR A 26 -25.605 -0.456 -17.105 1.00 0.00 H
ATOM 357 3HG2 THR A 26 -27.184 0.298 -16.784 1.00 0.00 H
ATOM 358 H THR A 26 -27.546 -2.670 -20.355 1.00 0.00 H
ATOM 359 N LEU A 27 -25.564 0.686 -19.605 1.00 0.00 N
ATOM 360 CA LEU A 27 -24.295 1.244 -20.031 1.00 0.00 C
ATOM 361 C LEU A 27 -23.817 2.227 -18.970 1.00 0.00 C
ATOM 362 O LEU A 27 -24.453 2.426 -17.927 1.00 0.00 O
ATOM 363 CB LEU A 27 -24.434 1.976 -21.372 1.00 0.00 C
ATOM 364 CG LEU A 27 -25.161 1.334 -22.535 1.00 0.00 C
ATOM 365 CD1 LEU A 27 -24.990 2.220 -23.763 1.00 0.00 C
ATOM 366 CD2 LEU A 27 -24.625 -0.074 -22.791 1.00 0.00 C
ATOM 367 HA LEU A 27 -23.591 0.418 -20.132 1.00 0.00 H
ATOM 368 HB1 LEU A 27 -23.410 2.081 -21.731 1.00 0.00 H
ATOM 369 HB2 LEU A 27 -25.037 2.854 -21.140 1.00 0.00 H
ATOM 370 HG LEU A 27 -26.219 1.227 -22.295 1.00 0.00 H
ATOM 371 1HD1 LEU A 27 -25.508 1.771 -24.610 1.00 0.00 H
ATOM 372 2HD1 LEU A 27 -25.409 3.206 -23.562 1.00 0.00 H
ATOM 373 3HD1 LEU A 27 -23.930 2.318 -23.996 1.00 0.00 H
ATOM 374 1HD2 LEU A 27 -25.159 -0.520 -23.630 1.00 0.00 H
ATOM 375 2HD2 LEU A 27 -23.562 -0.022 -23.024 1.00 0.00 H
ATOM 376 3HD2 LEU A 27 -24.771 -0.686 -21.901 1.00 0.00 H
ATOM 377 H LEU A 27 -26.273 1.335 -19.295 1.00 0.00 H
ATOM 378 N ASN A 28 -22.687 2.856 -19.244 1.00 0.00 N
ATOM 379 CA ASN A 28 -22.172 3.957 -18.448 1.00 0.00 C
ATOM 380 C ASN A 28 -22.523 5.269 -19.124 1.00 0.00 C
ATOM 381 O ASN A 28 -22.528 5.378 -20.356 1.00 0.00 O
ATOM 382 CB ASN A 28 -20.653 3.880 -18.281 1.00 0.00 C
ATOM 383 CG ASN A 28 -20.183 2.527 -17.792 1.00 0.00 C
ATOM 384 ND2 ASN A 28 -19.607 1.727 -18.706 1.00 0.00 N
ATOM 385 OD1 ASN A 28 -20.311 2.206 -16.601 1.00 0.00 O
ATOM 386 HA ASN A 28 -22.646 3.896 -17.469 1.00 0.00 H
ATOM 387 HB1 ASN A 28 -20.357 4.620 -17.537 1.00 0.00 H
ATOM 388 HB2 ASN A 28 -20.197 4.054 -19.256 1.00 0.00 H
ATOM 389 1HD2 ASN A 28 -19.536 2.096 -19.643 1.00 0.00 H
ATOM 390 2HD2 ASN A 28 -19.242 0.813 -18.480 1.00 0.00 H
ATOM 391 H ASN A 28 -22.154 2.556 -20.048 1.00 0.00 H
ATOM 392 N GLY A 29 -22.777 6.283 -18.300 1.00 0.00 N
ATOM 393 CA GLY A 29 -23.090 7.600 -18.795 1.00 0.00 C
ATOM 394 C GLY A 29 -22.233 8.624 -18.081 1.00 0.00 C
ATOM 395 O GLY A 29 -21.590 8.331 -17.074 1.00 0.00 O
ATOM 396 HA1 GLY A 29 -22.896 7.621 -19.867 1.00 0.00 H
ATOM 397 HA2 GLY A 29 -24.147 7.795 -18.615 1.00 0.00 H
ATOM 398 H GLY A 29 -22.750 6.126 -17.303 1.00 0.00 H
ATOM 399 N LEU A 30 -22.227 9.828 -18.624 1.00 0.00 N
ATOM 400 CA LEU A 30 -21.328 10.869 -18.150 1.00 0.00 C
ATOM 401 C LEU A 30 -22.168 12.077 -17.766 1.00 0.00 C
ATOM 402 O LEU A 30 -22.740 12.744 -18.637 1.00 0.00 O
ATOM 403 CB LEU A 30 -20.267 11.214 -19.197 1.00 0.00 C
ATOM 404 CG LEU A 30 -19.241 12.271 -18.772 1.00 0.00 C
ATOM 405 CD1 LEU A 30 -18.273 11.719 -17.732 1.00 0.00 C
ATOM 406 CD2 LEU A 30 -18.500 12.814 -19.967 1.00 0.00 C
ATOM 407 HA LEU A 30 -20.842 10.495 -17.249 1.00 0.00 H
ATOM 408 HB1 LEU A 30 -20.800 11.624 -20.055 1.00 0.00 H
ATOM 409 HB2 LEU A 30 -19.709 10.297 -19.387 1.00 0.00 H
ATOM 410 HG LEU A 30 -19.772 13.116 -18.334 1.00 0.00 H
ATOM 411 1HD1 LEU A 30 -17.559 12.494 -17.452 1.00 0.00 H
ATOM 412 2HD1 LEU A 30 -18.829 11.402 -16.850 1.00 0.00 H
ATOM 413 3HD1 LEU A 30 -17.738 10.866 -18.149 1.00 0.00 H
ATOM 414 1HD2 LEU A 30 -17.778 13.562 -19.639 1.00 0.00 H
ATOM 415 2HD2 LEU A 30 -17.977 12.001 -20.471 1.00 0.00 H
ATOM 416 3HD2 LEU A 30 -19.209 13.272 -20.657 1.00 0.00 H
ATOM 417 H LEU A 30 -22.860 10.030 -19.385 1.00 0.00 H
ATOM 418 N TRP A 31 -22.205 12.357 -16.459 1.00 0.00 N
ATOM 419 CA TRP A 31 -23.074 13.355 -15.839 1.00 0.00 C
ATOM 420 C TRP A 31 -22.296 14.658 -15.656 1.00 0.00 C
ATOM 421 O TRP A 31 -21.422 14.761 -14.785 1.00 0.00 O
ATOM 422 CB TRP A 31 -23.590 12.808 -14.510 1.00 0.00 C
ATOM 423 CG TRP A 31 -24.558 13.675 -13.795 1.00 0.00 C
ATOM 424 CD1 TRP A 31 -25.308 14.690 -14.324 1.00 0.00 C
ATOM 425 CD2 TRP A 31 -24.900 13.601 -12.407 1.00 0.00 C
ATOM 426 CE2 TRP A 31 -25.864 14.606 -12.162 1.00 0.00 C
ATOM 427 CE3 TRP A 31 -24.493 12.779 -11.346 1.00 0.00 C
ATOM 428 NE1 TRP A 31 -26.083 15.262 -13.348 1.00 0.00 N
ATOM 429 CZ2 TRP A 31 -26.416 14.819 -10.896 1.00 0.00 C
ATOM 430 CZ3 TRP A 31 -25.053 12.988 -10.081 1.00 0.00 C
ATOM 431 CH2 TRP A 31 -26.002 13.999 -9.875 1.00 0.00 C
ATOM 432 HA TRP A 31 -23.903 13.568 -16.514 1.00 0.00 H
ATOM 433 HB1 TRP A 31 -22.730 12.710 -13.847 1.00 0.00 H
ATOM 434 HB2 TRP A 31 -24.122 11.882 -14.728 1.00 0.00 H
ATOM 435 HD1 TRP A 31 -25.292 14.996 -15.360 1.00 0.00 H
ATOM 436 HE1 TRP A 31 -26.713 16.040 -13.480 1.00 0.00 H
ATOM 437 HE3 TRP A 31 -23.762 12.000 -11.502 1.00 0.00 H
ATOM 438 HZ2 TRP A 31 -27.142 15.600 -10.727 1.00 0.00 H
ATOM 439 HZ3 TRP A 31 -24.751 12.363 -9.254 1.00 0.00 H
ATOM 440 HH2 TRP A 31 -26.418 14.137 -8.888 1.00 0.00 H
ATOM 441 H TRP A 31 -21.584 11.839 -15.854 1.00 0.00 H
ATOM 442 N LEU A 32 -22.594 15.645 -16.491 1.00 0.00 N
ATOM 443 CA LEU A 32 -21.931 16.943 -16.445 1.00 0.00 C
ATOM 444 C LEU A 32 -23.018 18.009 -16.386 1.00 0.00 C
ATOM 445 O LEU A 32 -23.958 17.987 -17.186 1.00 0.00 O
ATOM 446 CB LEU A 32 -21.015 17.151 -17.663 1.00 0.00 C
ATOM 447 CG LEU A 32 -19.792 16.227 -17.849 1.00 0.00 C
ATOM 448 CD1 LEU A 32 -19.159 16.448 -19.225 1.00 0.00 C
ATOM 449 CD2 LEU A 32 -18.738 16.404 -16.757 1.00 0.00 C
ATOM 450 HA LEU A 32 -21.337 16.973 -15.532 1.00 0.00 H
ATOM 451 HB1 LEU A 32 -20.597 18.149 -17.530 1.00 0.00 H
ATOM 452 HB2 LEU A 32 -21.651 16.954 -18.526 1.00 0.00 H
ATOM 453 HG LEU A 32 -20.114 15.188 -17.773 1.00 0.00 H
ATOM 454 1HD1 LEU A 32 -18.298 15.789 -19.340 1.00 0.00 H
ATOM 455 2HD1 LEU A 32 -19.891 16.227 -20.002 1.00 0.00 H
ATOM 456 3HD1 LEU A 32 -18.836 17.485 -19.315 1.00 0.00 H
ATOM 457 1HD2 LEU A 32 -17.904 15.728 -16.943 1.00 0.00 H
ATOM 458 2HD2 LEU A 32 -18.379 17.433 -16.762 1.00 0.00 H
ATOM 459 3HD2 LEU A 32 -19.179 16.178 -15.786 1.00 0.00 H
ATOM 460 H LEU A 32 -23.309 15.491 -17.187 1.00 0.00 H
ATOM 461 N ASP A 33 -22.890 18.930 -15.433 1.00 0.00 N
ATOM 462 CA ASP A 33 -23.976 19.832 -15.072 1.00 0.00 C
ATOM 463 C ASP A 33 -25.269 19.037 -14.962 1.00 0.00 C
ATOM 464 O ASP A 33 -25.357 18.110 -14.144 1.00 0.00 O
ATOM 465 CB ASP A 33 -24.083 20.971 -16.081 1.00 0.00 C
ATOM 466 CG ASP A 33 -22.803 21.815 -16.132 1.00 0.00 C
ATOM 467 OD1 ASP A 33 -22.363 22.317 -15.067 1.00 0.00 O
ATOM 468 OD2 ASP A 33 -22.215 21.954 -17.235 1.00 0.00 O
ATOM 469 HA ASP A 33 -23.766 20.233 -14.081 1.00 0.00 H
ATOM 470 HB1 ASP A 33 -24.908 21.616 -15.778 1.00 0.00 H
ATOM 471 HB2 ASP A 33 -24.247 20.536 -17.067 1.00 0.00 H
ATOM 472 H ASP A 33 -22.010 19.006 -14.943 1.00 0.00 H
ATOM 473 N ASP A 34 -26.257 19.359 -15.807 1.00 0.00 N
ATOM 474 CA ASP A 34 -27.562 18.707 -15.787 1.00 0.00 C
ATOM 475 C ASP A 34 -27.827 17.867 -17.041 1.00 0.00 C
ATOM 476 O ASP A 34 -28.986 17.666 -17.420 1.00 0.00 O
ATOM 477 CB ASP A 34 -28.672 19.748 -15.612 1.00 0.00 C
ATOM 478 CG ASP A 34 -28.793 20.691 -16.811 1.00 0.00 C
ATOM 479 OD1 ASP A 34 -27.900 20.664 -17.686 1.00 0.00 O
ATOM 480 OD2 ASP A 34 -29.773 21.469 -16.877 1.00 0.00 O
ATOM 481 HA ASP A 34 -27.576 18.002 -14.956 1.00 0.00 H
ATOM 482 HB1 ASP A 34 -28.431 20.351 -14.736 1.00 0.00 H
ATOM 483 HB2 ASP A 34 -29.617 19.215 -15.509 1.00 0.00 H
ATOM 484 H ASP A 34 -26.091 20.086 -16.489 1.00 0.00 H
ATOM 485 N VAL A 35 -26.780 17.382 -17.705 1.00 0.00 N
ATOM 486 CA VAL A 35 -26.930 16.498 -18.856 1.00 0.00 C
ATOM 487 C VAL A 35 -26.181 15.204 -18.584 1.00 0.00 C
ATOM 488 O VAL A 35 -25.037 15.235 -18.122 1.00 0.00 O
ATOM 489 CB VAL A 35 -26.422 17.155 -20.149 1.00 0.00 C
ATOM 490 CG1 VAL A 35 -26.598 16.209 -21.340 1.00 0.00 C
ATOM 491 CG2 VAL A 35 -27.145 18.465 -20.398 1.00 0.00 C
ATOM 492 HA VAL A 35 -27.992 16.274 -18.956 1.00 0.00 H
ATOM 493 HB VAL A 35 -25.355 17.357 -20.054 1.00 0.00 H
ATOM 494 1HG1 VAL A 35 -26.232 16.693 -22.246 1.00 0.00 H
ATOM 495 2HG1 VAL A 35 -26.033 15.294 -21.164 1.00 0.00 H
ATOM 496 3HG1 VAL A 35 -27.654 15.966 -21.459 1.00 0.00 H
ATOM 497 1HG2 VAL A 35 -26.762 18.925 -21.309 1.00 0.00 H
ATOM 498 2HG2 VAL A 35 -28.213 18.276 -20.508 1.00 0.00 H
ATOM 499 3HG2 VAL A 35 -26.981 19.137 -19.556 1.00 0.00 H
ATOM 500 H VAL A 35 -25.850 17.635 -17.402 1.00 0.00 H
ATOM 501 N VAL A 36 -26.820 14.070 -18.854 1.00 0.00 N
ATOM 502 CA VAL A 36 -26.125 12.791 -18.910 1.00 0.00 C
ATOM 503 C VAL A 36 -25.899 12.440 -20.374 1.00 0.00 C
ATOM 504 O VAL A 36 -26.841 12.435 -21.174 1.00 0.00 O
ATOM 505 CB VAL A 36 -26.900 11.674 -18.201 1.00 0.00 C
ATOM 506 CG1 VAL A 36 -26.154 10.355 -18.370 1.00 0.00 C
ATOM 507 CG2 VAL A 36 -27.128 12.012 -16.724 1.00 0.00 C
ATOM 508 HA VAL A 36 -25.164 12.929 -18.415 1.00 0.00 H
ATOM 509 HB VAL A 36 -27.869 11.560 -18.686 1.00 0.00 H
ATOM 510 1HG1 VAL A 36 -26.703 9.559 -17.867 1.00 0.00 H
ATOM 511 2HG1 VAL A 36 -26.066 10.120 -19.431 1.00 0.00 H
ATOM 512 3HG1 VAL A 36 -25.159 10.441 -17.934 1.00 0.00 H
ATOM 513 1HG2 VAL A 36 -27.689 11.207 -16.249 1.00 0.00 H
ATOM 514 2HG2 VAL A 36 -26.166 12.128 -16.225 1.00 0.00 H
ATOM 515 3HG2 VAL A 36 -27.692 12.942 -16.646 1.00 0.00 H
ATOM 516 H VAL A 36 -27.815 14.096 -19.025 1.00 0.00 H
ATOM 517 N TYR A 37 -24.641 12.174 -20.718 1.00 0.00 N
ATOM 518 CA TYR A 37 -24.214 11.716 -22.026 1.00 0.00 C
ATOM 519 C TYR A 37 -23.957 10.216 -21.978 1.00 0.00 C
ATOM 520 O TYR A 37 -23.397 9.702 -21.004 1.00 0.00 O
ATOM 521 CB TYR A 37 -22.933 12.444 -22.450 1.00 0.00 C
ATOM 522 CG TYR A 37 -23.037 13.958 -22.450 1.00 0.00 C
ATOM 523 CD1 TYR A 37 -22.923 14.690 -21.269 1.00 0.00 C
ATOM 524 CD2 TYR A 37 -23.253 14.655 -23.636 1.00 0.00 C
ATOM 525 CE1 TYR A 37 -23.019 16.068 -21.275 1.00 0.00 C
ATOM 526 CE2 TYR A 37 -23.341 16.026 -23.648 1.00 0.00 C
ATOM 527 CZ TYR A 37 -23.230 16.724 -22.470 1.00 0.00 C
ATOM 528 OH TYR A 37 -23.322 18.091 -22.494 1.00 0.00 O
ATOM 529 HA TYR A 37 -25.017 11.922 -22.734 1.00 0.00 H
ATOM 530 HB1 TYR A 37 -22.717 12.144 -23.475 1.00 0.00 H
ATOM 531 HB2 TYR A 37 -22.160 12.182 -21.728 1.00 0.00 H
ATOM 532 HD1 TYR A 37 -22.757 14.172 -20.336 1.00 0.00 H
ATOM 533 HD2 TYR A 37 -23.353 14.109 -24.562 1.00 0.00 H
ATOM 534 HE1 TYR A 37 -22.930 16.626 -20.354 1.00 0.00 H
ATOM 535 HE2 TYR A 37 -23.497 16.552 -24.578 1.00 0.00 H
ATOM 536 HH TYR A 37 -22.525 18.419 -22.916 1.00 0.00 H
ATOM 537 H TYR A 37 -23.929 12.301 -20.013 1.00 0.00 H
ATOM 538 N CYS A 38 -24.352 9.520 -23.035 1.00 0.00 N
ATOM 539 CA CYS A 38 -24.121 8.086 -23.134 1.00 0.00 C
ATOM 540 C CYS A 38 -24.279 7.687 -24.591 1.00 0.00 C
ATOM 541 O CYS A 38 -24.732 8.495 -25.415 1.00 0.00 O
ATOM 542 CB CYS A 38 -25.091 7.306 -22.238 1.00 0.00 C
ATOM 543 SG CYS A 38 -26.796 7.336 -22.791 1.00 0.00 S
ATOM 544 HA CYS A 38 -23.095 7.895 -22.819 1.00 0.00 H
ATOM 545 HB1 CYS A 38 -24.995 7.789 -21.266 1.00 0.00 H
ATOM 546 HB2 CYS A 38 -24.701 6.288 -22.254 1.00 0.00 H
ATOM 547 HG CYS A 38 -27.038 8.258 -22.905 1.00 0.00 H
ATOM 548 H CYS A 38 -24.825 9.996 -23.790 1.00 0.00 H
ATOM 549 N PRO A 39 -23.880 6.464 -24.955 1.00 0.00 N
ATOM 550 CA PRO A 39 -24.056 6.026 -26.344 1.00 0.00 C
ATOM 551 C PRO A 39 -25.514 5.692 -26.623 1.00 0.00 C
ATOM 552 O PRO A 39 -26.176 5.008 -25.835 1.00 0.00 O
ATOM 553 CB PRO A 39 -23.166 4.776 -26.444 1.00 0.00 C
ATOM 554 CG PRO A 39 -22.349 4.779 -25.202 1.00 0.00 C
ATOM 555 CD PRO A 39 -23.170 5.443 -24.178 1.00 0.00 C
ATOM 556 HA PRO A 39 -23.782 6.810 -27.050 1.00 0.00 H
ATOM 557 HB1 PRO A 39 -22.531 4.790 -27.330 1.00 0.00 H
ATOM 558 HB2 PRO A 39 -23.749 3.859 -26.526 1.00 0.00 H
ATOM 559 HG1 PRO A 39 -21.405 5.304 -25.347 1.00 0.00 H
ATOM 560 HG2 PRO A 39 -22.086 3.767 -24.896 1.00 0.00 H
ATOM 561 HD1 PRO A 39 -22.581 5.861 -23.362 1.00 0.00 H
ATOM 562 HD2 PRO A 39 -23.841 4.760 -23.658 1.00 0.00 H
ATOM 563 N ARG A 40 -26.005 6.165 -27.771 1.00 0.00 N
ATOM 564 CA ARG A 40 -27.410 5.982 -28.117 1.00 0.00 C
ATOM 565 C ARG A 40 -27.787 4.519 -28.262 1.00 0.00 C
ATOM 566 O ARG A 40 -28.973 4.196 -28.238 1.00 0.00 O
ATOM 567 CB ARG A 40 -27.734 6.725 -29.408 1.00 0.00 C
ATOM 568 CG ARG A 40 -27.145 6.090 -30.646 1.00 0.00 C
ATOM 569 CD ARG A 40 -27.334 6.996 -31.836 1.00 0.00 C
ATOM 570 NE ARG A 40 -26.748 6.421 -33.031 1.00 0.00 N
ATOM 571 CZ ARG A 40 -26.965 6.872 -34.266 1.00 0.00 C
ATOM 572 NH1 ARG A 40 -27.786 7.904 -34.463 1.00 0.00 N
ATOM 573 NH2 ARG A 40 -26.375 6.277 -35.302 1.00 0.00 N
ATOM 574 HA ARG A 40 -28.016 6.372 -27.299 1.00 0.00 H
ATOM 575 HE ARG A 40 -26.135 5.626 -32.920 1.00 0.00 H
ATOM 576 1HH1 ARG A 40 -28.243 8.344 -33.677 1.00 0.00 H
ATOM 577 2HH1 ARG A 40 -27.962 8.236 -35.400 1.00 0.00 H
ATOM 578 1HH2 ARG A 40 -25.765 5.486 -35.152 1.00 0.00 H
ATOM 579 2HH2 ARG A 40 -26.551 6.609 -36.239 1.00 0.00 H
ATOM 580 HB1 ARG A 40 -27.306 7.724 -29.326 1.00 0.00 H
ATOM 581 HB2 ARG A 40 -28.817 6.715 -29.528 1.00 0.00 H
ATOM 582 HG1 ARG A 40 -26.079 5.925 -30.490 1.00 0.00 H
ATOM 583 HG2 ARG A 40 -27.649 5.143 -30.836 1.00 0.00 H
ATOM 584 HD1 ARG A 40 -28.399 7.135 -32.020 1.00 0.00 H
ATOM 585 HD2 ARG A 40 -26.840 7.949 -31.648 1.00 0.00 H
ATOM 586 H ARG A 40 -25.395 6.656 -28.409 1.00 0.00 H
ATOM 587 N HIS A 41 -26.809 3.630 -28.398 1.00 0.00 N
ATOM 588 CA HIS A 41 -27.079 2.205 -28.509 1.00 0.00 C
ATOM 589 C HIS A 41 -27.882 1.681 -27.315 1.00 0.00 C
ATOM 590 O HIS A 41 -28.443 0.582 -27.389 1.00 0.00 O
ATOM 591 CB HIS A 41 -25.726 1.478 -28.676 1.00 0.00 C
ATOM 592 CG HIS A 41 -25.736 0.039 -28.259 1.00 0.00 C
ATOM 593 CD2 HIS A 41 -25.983 -1.094 -28.963 1.00 0.00 C
ATOM 594 ND1 HIS A 41 -25.465 -0.365 -26.968 1.00 0.00 N
ATOM 595 CE1 HIS A 41 -25.563 -1.681 -26.891 1.00 0.00 C
ATOM 596 NE2 HIS A 41 -25.875 -2.149 -28.087 1.00 0.00 N
ATOM 597 HA HIS A 41 -27.734 2.031 -29.363 1.00 0.00 H
ATOM 598 HB1 HIS A 41 -25.001 1.978 -28.034 1.00 0.00 H
ATOM 599 HB2 HIS A 41 -25.474 1.488 -29.737 1.00 0.00 H
ATOM 600 HD2 HIS A 41 -26.220 -1.156 -30.015 1.00 0.00 H
ATOM 601 HE1 HIS A 41 -25.413 -2.274 -26.001 1.00 0.00 H
ATOM 602 HE2 HIS A 41 -26.012 -3.122 -28.320 1.00 0.00 H
ATOM 603 H HIS A 41 -25.852 3.952 -28.425 1.00 0.00 H
ATOM 604 N VAL A 42 -27.950 2.445 -26.217 1.00 0.00 N
ATOM 605 CA VAL A 42 -28.668 2.015 -25.022 1.00 0.00 C
ATOM 606 C VAL A 42 -30.150 1.796 -25.294 1.00 0.00 C
ATOM 607 O VAL A 42 -30.799 1.041 -24.566 1.00 0.00 O
ATOM 608 CB VAL A 42 -28.474 3.028 -23.866 1.00 0.00 C
ATOM 609 CG1 VAL A 42 -29.328 4.275 -24.078 1.00 0.00 C
ATOM 610 CG2 VAL A 42 -28.811 2.387 -22.532 1.00 0.00 C
ATOM 611 HA VAL A 42 -28.273 1.041 -24.734 1.00 0.00 H
ATOM 612 HB VAL A 42 -27.434 3.352 -23.841 1.00 0.00 H
ATOM 613 1HG1 VAL A 42 -29.171 4.968 -23.251 1.00 0.00 H
ATOM 614 2HG1 VAL A 42 -29.043 4.756 -25.014 1.00 0.00 H
ATOM 615 3HG1 VAL A 42 -30.380 3.993 -24.120 1.00 0.00 H
ATOM 616 1HG2 VAL A 42 -28.647 3.107 -21.730 1.00 0.00 H
ATOM 617 2HG2 VAL A 42 -29.856 2.075 -22.532 1.00 0.00 H
ATOM 618 3HG2 VAL A 42 -28.173 1.517 -22.375 1.00 0.00 H
ATOM 619 H VAL A 42 -27.491 3.345 -26.216 1.00 0.00 H
ATOM 620 N ILE A 43 -30.698 2.420 -26.342 1.00 0.00 N
ATOM 621 CA ILE A 43 -32.107 2.275 -26.707 1.00 0.00 C
ATOM 622 C ILE A 43 -32.325 1.133 -27.699 1.00 0.00 C
ATOM 623 O ILE A 43 -33.406 1.012 -28.281 1.00 0.00 O
ATOM 624 CB ILE A 43 -32.666 3.591 -27.281 1.00 0.00 C
ATOM 625 CG1 ILE A 43 -32.216 3.780 -28.738 1.00 0.00 C
ATOM 626 CG2 ILE A 43 -32.247 4.785 -26.428 1.00 0.00 C
ATOM 627 CD1 ILE A 43 -32.569 5.139 -29.341 1.00 0.00 C
ATOM 628 HA ILE A 43 -32.656 2.002 -25.806 1.00 0.00 H
ATOM 629 HB ILE A 43 -33.755 3.556 -27.250 1.00 0.00 H
ATOM 630 1HG1 ILE A 43 -32.732 3.026 -29.333 1.00 0.00 H
ATOM 631 2HG1 ILE A 43 -31.129 3.701 -28.750 1.00 0.00 H
ATOM 632 1HG2 ILE A 43 -32.656 5.700 -26.857 1.00 0.00 H
ATOM 633 2HG2 ILE A 43 -32.626 4.659 -25.414 1.00 0.00 H
ATOM 634 3HG2 ILE A 43 -31.159 4.850 -26.403 1.00 0.00 H
ATOM 635 HD1 ILE A 43 -32.214 5.184 -30.370 1.00 0.00 H
ATOM 636 HD2 ILE A 43 -33.650 5.275 -29.324 1.00 0.00 H
ATOM 637 HD3 ILE A 43 -32.095 5.929 -28.759 1.00 0.00 H
ATOM 638 H ILE A 43 -30.113 3.018 -26.907 1.00 0.00 H
ATOM 639 N CYS A 44 -31.333 0.274 -27.898 1.00 0.00 N
ATOM 640 CA CYS A 44 -31.503 -0.857 -28.799 1.00 0.00 C
ATOM 641 C CYS A 44 -31.875 -2.110 -28.019 1.00 0.00 C
ATOM 642 O CYS A 44 -31.651 -2.204 -26.813 1.00 0.00 O
ATOM 643 CB CYS A 44 -30.237 -1.114 -29.619 1.00 0.00 C
ATOM 644 SG CYS A 44 -29.879 0.198 -30.784 1.00 0.00 S
ATOM 645 HA CYS A 44 -32.330 -0.621 -29.469 1.00 0.00 H
ATOM 646 HB1 CYS A 44 -30.430 -2.056 -30.133 1.00 0.00 H
ATOM 647 HB2 CYS A 44 -29.444 -1.209 -28.877 1.00 0.00 H
ATOM 648 HG CYS A 44 -30.662 0.312 -31.327 1.00 0.00 H
ATOM 649 H CYS A 44 -30.453 0.406 -27.420 1.00 0.00 H
ATOM 650 N THR A 45 -32.455 -3.076 -28.726 1.00 0.00 N
ATOM 651 CA THR A 45 -32.812 -4.357 -28.133 1.00 0.00 C
ATOM 652 C THR A 45 -32.155 -5.501 -28.897 1.00 0.00 C
ATOM 653 O THR A 45 -31.469 -5.303 -29.905 1.00 0.00 O
ATOM 654 CB THR A 45 -34.337 -4.580 -28.104 1.00 0.00 C
ATOM 655 CG2 THR A 45 -35.057 -3.448 -27.382 1.00 0.00 C
ATOM 656 OG1 THR A 45 -34.839 -4.680 -29.441 1.00 0.00 O
ATOM 657 HG1 THR A 45 -34.779 -3.804 -29.829 1.00 0.00 H
ATOM 658 HA THR A 45 -32.428 -4.353 -27.113 1.00 0.00 H
ATOM 659 HB THR A 45 -34.583 -5.506 -27.585 1.00 0.00 H
ATOM 660 1HG2 THR A 45 -36.125 -3.661 -27.349 1.00 0.00 H
ATOM 661 2HG2 THR A 45 -34.672 -3.362 -26.366 1.00 0.00 H
ATOM 662 3HG2 THR A 45 -34.889 -2.512 -27.914 1.00 0.00 H
ATOM 663 H THR A 45 -32.654 -2.916 -29.703 1.00 0.00 H
ATOM 664 N SER A 46 -32.362 -6.703 -28.353 1.00 0.00 N
ATOM 665 CA SER A 46 -32.143 -8.002 -28.983 1.00 0.00 C
ATOM 666 C SER A 46 -32.083 -7.953 -30.503 1.00 0.00 C
ATOM 667 O SER A 46 -31.074 -8.346 -31.098 1.00 0.00 O
ATOM 668 CB SER A 46 -33.264 -8.955 -28.563 1.00 0.00 C
ATOM 669 OG SER A 46 -34.489 -8.245 -28.416 1.00 0.00 O
ATOM 670 HA SER A 46 -31.173 -8.386 -28.667 1.00 0.00 H
ATOM 671 HB1 SER A 46 -33.034 -9.416 -27.603 1.00 0.00 H
ATOM 672 HB2 SER A 46 -33.417 -9.723 -29.322 1.00 0.00 H
ATOM 673 HG SER A 46 -35.058 -8.514 -29.141 1.00 0.00 H
ATOM 674 H SER A 46 -32.707 -6.715 -27.404 1.00 0.00 H
ATOM 675 N GLU A 47 -33.180 -7.514 -31.135 1.00 0.00 N
ATOM 676 CA GLU A 47 -33.258 -7.326 -32.584 1.00 0.00 C
ATOM 677 C GLU A 47 -32.323 -6.206 -33.014 1.00 0.00 C
ATOM 678 O GLU A 47 -31.097 -6.326 -32.909 1.00 0.00 O
ATOM 679 CB GLU A 47 -34.683 -6.972 -33.028 1.00 0.00 C
ATOM 680 CG GLU A 47 -35.779 -8.000 -32.750 1.00 0.00 C
ATOM 681 CD GLU A 47 -35.955 -8.331 -31.278 1.00 0.00 C
ATOM 682 OE1 GLU A 47 -36.544 -7.509 -30.541 1.00 0.00 O
ATOM 683 OE2 GLU A 47 -35.519 -9.424 -30.856 1.00 0.00 O
ATOM 684 HA GLU A 47 -32.953 -8.261 -33.053 1.00 0.00 H
ATOM 685 HB1 GLU A 47 -34.640 -6.874 -34.113 1.00 0.00 H
ATOM 686 HB2 GLU A 47 -34.960 -6.086 -32.457 1.00 0.00 H
ATOM 687 HG1 GLU A 47 -35.496 -8.923 -33.255 1.00 0.00 H
ATOM 688 HG2 GLU A 47 -36.720 -7.575 -33.099 1.00 0.00 H
ATOM 689 H GLU A 47 -33.997 -7.301 -30.581 1.00 0.00 H
ATOM 690 N ASP A 48 -32.911 -5.136 -33.550 1.00 0.00 N
ATOM 691 CA ASP A 48 -32.357 -3.781 -33.550 1.00 0.00 C
ATOM 692 C ASP A 48 -30.865 -3.631 -33.860 1.00 0.00 C
ATOM 693 O ASP A 48 -30.476 -2.731 -34.608 1.00 0.00 O
ATOM 694 CB ASP A 48 -32.635 -3.139 -32.190 1.00 0.00 C
ATOM 695 CG ASP A 48 -34.109 -2.867 -31.963 1.00 0.00 C
ATOM 696 OD1 ASP A 48 -34.880 -2.855 -32.956 1.00 0.00 O
ATOM 697 OD2 ASP A 48 -34.490 -2.658 -30.784 1.00 0.00 O
ATOM 698 HA ASP A 48 -32.823 -3.207 -34.351 1.00 0.00 H
ATOM 699 HB1 ASP A 48 -32.112 -2.183 -32.154 1.00 0.00 H
ATOM 700 HB2 ASP A 48 -32.302 -3.830 -31.415 1.00 0.00 H
ATOM 701 H ASP A 48 -33.810 -5.271 -33.991 1.00 0.00 H
ATOM 702 N MET A 49 -30.019 -4.482 -33.280 1.00 0.00 N
ATOM 703 CA MET A 49 -28.577 -4.262 -33.356 1.00 0.00 C
ATOM 704 C MET A 49 -28.061 -4.272 -34.796 1.00 0.00 C
ATOM 705 O MET A 49 -27.151 -3.502 -35.127 1.00 0.00 O
ATOM 706 CB MET A 49 -27.863 -5.304 -32.488 1.00 0.00 C
ATOM 707 CG MET A 49 -28.179 -5.169 -30.975 1.00 0.00 C
ATOM 708 SD MET A 49 -28.585 -6.740 -30.163 1.00 0.00 S
ATOM 709 CE MET A 49 -28.766 -6.274 -28.437 1.00 0.00 C
ATOM 710 HA MET A 49 -28.359 -3.254 -33.003 1.00 0.00 H
ATOM 711 HB1 MET A 49 -26.791 -5.154 -32.619 1.00 0.00 H
ATOM 712 HB2 MET A 49 -28.207 -6.286 -32.813 1.00 0.00 H
ATOM 713 HG1 MET A 49 -29.028 -4.486 -30.941 1.00 0.00 H
ATOM 714 HG2 MET A 49 -27.271 -4.739 -30.552 1.00 0.00 H
ATOM 715 HE1 MET A 49 -29.014 -7.157 -27.848 1.00 0.00 H
ATOM 716 HE2 MET A 49 -27.831 -5.847 -28.075 1.00 0.00 H
ATOM 717 HE3 MET A 49 -29.563 -5.536 -28.341 1.00 0.00 H
ATOM 718 H MET A 49 -30.378 -5.285 -32.784 1.00 0.00 H
ATOM 719 N LEU A 50 -28.660 -5.085 -35.676 1.00 0.00 N
ATOM 720 CA LEU A 50 -28.169 -5.199 -37.052 1.00 0.00 C
ATOM 721 C LEU A 50 -28.470 -3.947 -37.873 1.00 0.00 C
ATOM 722 O LEU A 50 -27.585 -3.405 -38.547 1.00 0.00 O
ATOM 723 CB LEU A 50 -28.783 -6.421 -37.727 1.00 0.00 C
ATOM 724 CG LEU A 50 -28.213 -7.769 -37.311 1.00 0.00 C
ATOM 725 CD1 LEU A 50 -29.121 -8.863 -37.818 1.00 0.00 C
ATOM 726 CD2 LEU A 50 -26.785 -7.963 -37.796 1.00 0.00 C
ATOM 727 HA LEU A 50 -27.084 -5.295 -37.023 1.00 0.00 H
ATOM 728 HB1 LEU A 50 -28.578 -6.319 -38.793 1.00 0.00 H
ATOM 729 HB2 LEU A 50 -29.835 -6.433 -37.442 1.00 0.00 H
ATOM 730 HG LEU A 50 -28.147 -7.824 -36.224 1.00 0.00 H
ATOM 731 1HD1 LEU A 50 -28.721 -9.833 -37.525 1.00 0.00 H
ATOM 732 2HD1 LEU A 50 -30.116 -8.737 -37.391 1.00 0.00 H
ATOM 733 3HD1 LEU A 50 -29.183 -8.810 -38.905 1.00 0.00 H
ATOM 734 1HD2 LEU A 50 -26.421 -8.939 -37.475 1.00 0.00 H
ATOM 735 2HD2 LEU A 50 -26.759 -7.906 -38.884 1.00 0.00 H
ATOM 736 3HD2 LEU A 50 -26.149 -7.183 -37.377 1.00 0.00 H
ATOM 737 H LEU A 50 -29.462 -5.627 -35.387 1.00 0.00 H
ATOM 738 N ASN A 51 -29.720 -3.489 -37.867 1.00 0.00 N
ATOM 739 CA ASN A 51 -30.111 -2.307 -38.635 1.00 0.00 C
ATOM 740 C ASN A 51 -31.014 -1.438 -37.781 1.00 0.00 C
ATOM 741 O ASN A 51 -32.226 -1.370 -37.997 1.00 0.00 O
ATOM 742 CB ASN A 51 -30.789 -2.710 -39.941 1.00 0.00 C
ATOM 743 CG ASN A 51 -29.866 -3.480 -40.861 1.00 0.00 C
ATOM 744 ND2 ASN A 51 -30.035 -4.797 -40.901 1.00 0.00 N
ATOM 745 OD1 ASN A 51 -29.006 -2.897 -41.532 1.00 0.00 O
ATOM 746 HA ASN A 51 -29.210 -1.733 -38.851 1.00 0.00 H
ATOM 747 HB1 ASN A 51 -31.093 -1.801 -40.459 1.00 0.00 H
ATOM 748 HB2 ASN A 51 -31.633 -3.356 -39.699 1.00 0.00 H
ATOM 749 1HD2 ASN A 51 -30.768 -5.164 -40.311 1.00 0.00 H
ATOM 750 2HD2 ASN A 51 -29.469 -5.398 -41.483 1.00 0.00 H
ATOM 751 H ASN A 51 -30.417 -3.971 -37.317 1.00 0.00 H
ATOM 752 N PRO A 52 -30.452 -0.756 -36.786 1.00 0.00 N
ATOM 753 CA PRO A 52 -31.285 0.055 -35.894 1.00 0.00 C
ATOM 754 C PRO A 52 -31.680 1.366 -36.548 1.00 0.00 C
ATOM 755 O PRO A 52 -30.908 1.989 -37.278 1.00 0.00 O
ATOM 756 CB PRO A 52 -30.376 0.295 -34.681 1.00 0.00 C
ATOM 757 CG PRO A 52 -28.981 0.300 -35.270 1.00 0.00 C
ATOM 758 CD PRO A 52 -29.013 -0.648 -36.460 1.00 0.00 C
ATOM 759 HA PRO A 52 -32.219 -0.449 -35.645 1.00 0.00 H
ATOM 760 HB1 PRO A 52 -30.494 -0.468 -33.911 1.00 0.00 H
ATOM 761 HB2 PRO A 52 -30.606 1.226 -34.162 1.00 0.00 H
ATOM 762 HG1 PRO A 52 -28.246 -0.021 -34.532 1.00 0.00 H
ATOM 763 HG2 PRO A 52 -28.692 1.305 -35.576 1.00 0.00 H
ATOM 764 HD1 PRO A 52 -28.573 -1.621 -36.240 1.00 0.00 H
ATOM 765 HD2 PRO A 52 -28.431 -0.286 -37.307 1.00 0.00 H
ATOM 766 N ASN A 53 -32.894 1.780 -36.288 1.00 0.00 N
ATOM 767 CA ASN A 53 -33.368 3.079 -36.734 1.00 0.00 C
ATOM 768 C ASN A 53 -33.516 3.916 -35.470 1.00 0.00 C
ATOM 769 O ASN A 53 -34.553 3.902 -34.809 1.00 0.00 O
ATOM 770 CB ASN A 53 -34.650 2.951 -37.546 1.00 0.00 C
ATOM 771 CG ASN A 53 -35.014 4.228 -38.245 1.00 0.00 C
ATOM 772 ND2 ASN A 53 -35.501 4.114 -39.477 1.00 0.00 N
ATOM 773 OD1 ASN A 53 -34.851 5.316 -37.689 1.00 0.00 O
ATOM 774 HA ASN A 53 -32.587 3.520 -37.353 1.00 0.00 H
ATOM 775 HB1 ASN A 53 -35.464 2.702 -36.865 1.00 0.00 H
ATOM 776 HB2 ASN A 53 -34.498 2.187 -38.308 1.00 0.00 H
ATOM 777 1HD2 ASN A 53 -35.584 3.174 -39.837 1.00 0.00 H
ATOM 778 2HD2 ASN A 53 -35.767 4.914 -40.033 1.00 0.00 H
ATOM 779 H ASN A 53 -33.517 1.182 -35.764 1.00 0.00 H
ATOM 780 N TYR A 54 -32.456 4.643 -35.151 1.00 0.00 N
ATOM 781 CA TYR A 54 -32.352 5.305 -33.862 1.00 0.00 C
ATOM 782 C TYR A 54 -33.332 6.443 -33.718 1.00 0.00 C
ATOM 783 O TYR A 54 -33.712 6.782 -32.595 1.00 0.00 O
ATOM 784 CB TYR A 54 -30.945 5.870 -33.664 1.00 0.00 C
ATOM 785 CG TYR A 54 -29.909 4.852 -33.362 1.00 0.00 C
ATOM 786 CD1 TYR A 54 -29.872 4.221 -32.120 1.00 0.00 C
ATOM 787 CD2 TYR A 54 -28.962 4.514 -34.322 1.00 0.00 C
ATOM 788 CE1 TYR A 54 -28.900 3.277 -31.847 1.00 0.00 C
ATOM 789 CE2 TYR A 54 -27.984 3.592 -34.061 1.00 0.00 C
ATOM 790 CZ TYR A 54 -27.944 2.975 -32.826 1.00 0.00 C
ATOM 791 OH TYR A 54 -26.956 2.045 -32.586 1.00 0.00 O
ATOM 792 HA TYR A 54 -32.572 4.570 -33.088 1.00 0.00 H
ATOM 793 HB1 TYR A 54 -30.976 6.541 -32.805 1.00 0.00 H
ATOM 794 HB2 TYR A 54 -30.645 6.345 -34.598 1.00 0.00 H
ATOM 795 HD1 TYR A 54 -30.606 4.471 -31.368 1.00 0.00 H
ATOM 796 HD2 TYR A 54 -28.998 4.988 -35.292 1.00 0.00 H
ATOM 797 HE1 TYR A 54 -28.878 2.778 -30.890 1.00 0.00 H
ATOM 798 HE2 TYR A 54 -27.250 3.349 -34.815 1.00 0.00 H
ATOM 799 HH TYR A 54 -27.163 1.272 -33.116 1.00 0.00 H
ATOM 800 H TYR A 54 -31.704 4.739 -35.818 1.00 0.00 H
ATOM 801 N GLU A 55 -33.659 7.112 -34.816 1.00 0.00 N
ATOM 802 CA GLU A 55 -34.645 8.179 -34.739 1.00 0.00 C
ATOM 803 C GLU A 55 -36.021 7.600 -34.463 1.00 0.00 C
ATOM 804 O GLU A 55 -36.806 8.183 -33.708 1.00 0.00 O
ATOM 805 CB GLU A 55 -34.646 9.003 -36.024 1.00 0.00 C
ATOM 806 CG GLU A 55 -33.434 9.918 -36.165 1.00 0.00 C
ATOM 807 CD GLU A 55 -32.248 9.247 -36.896 1.00 0.00 C
ATOM 808 OE1 GLU A 55 -31.180 9.902 -37.040 1.00 0.00 O
ATOM 809 OE2 GLU A 55 -32.381 8.070 -37.328 1.00 0.00 O
ATOM 810 HA GLU A 55 -34.387 8.814 -33.891 1.00 0.00 H
ATOM 811 HB1 GLU A 55 -35.533 9.637 -36.005 1.00 0.00 H
ATOM 812 HB2 GLU A 55 -34.626 8.304 -36.860 1.00 0.00 H
ATOM 813 HG1 GLU A 55 -33.105 10.179 -35.159 1.00 0.00 H
ATOM 814 HG2 GLU A 55 -33.745 10.782 -36.752 1.00 0.00 H
ATOM 815 H GLU A 55 -33.226 6.882 -35.699 1.00 0.00 H
ATOM 816 N ASP A 56 -36.304 6.434 -35.051 1.00 0.00 N
ATOM 817 CA ASP A 56 -37.559 5.739 -34.807 1.00 0.00 C
ATOM 818 C ASP A 56 -37.633 5.271 -33.365 1.00 0.00 C
ATOM 819 O ASP A 56 -38.638 5.508 -32.680 1.00 0.00 O
ATOM 820 CB ASP A 56 -37.701 4.549 -35.766 1.00 0.00 C
ATOM 821 CG ASP A 56 -39.095 3.909 -35.722 1.00 0.00 C
ATOM 822 OD1 ASP A 56 -40.086 4.627 -35.999 1.00 0.00 O
ATOM 823 OD2 ASP A 56 -39.189 2.684 -35.434 1.00 0.00 O
ATOM 824 HA ASP A 56 -38.373 6.447 -34.963 1.00 0.00 H
ATOM 825 HB1 ASP A 56 -36.977 3.791 -35.466 1.00 0.00 H
ATOM 826 HB2 ASP A 56 -37.535 4.916 -36.779 1.00 0.00 H
ATOM 827 H ASP A 56 -35.629 6.024 -35.681 1.00 0.00 H
ATOM 828 N LEU A 57 -36.570 4.611 -32.878 1.00 0.00 N
ATOM 829 CA LEU A 57 -36.637 4.096 -31.514 1.00 0.00 C
ATOM 830 C LEU A 57 -36.666 5.217 -30.498 1.00 0.00 C
ATOM 831 O LEU A 57 -37.255 5.057 -29.432 1.00 0.00 O
ATOM 832 CB LEU A 57 -35.492 3.123 -31.198 1.00 0.00 C
ATOM 833 CG LEU A 57 -35.474 1.825 -31.992 1.00 0.00 C
ATOM 834 CD1 LEU A 57 -34.096 1.593 -32.669 1.00 0.00 C
ATOM 835 CD2 LEU A 57 -35.935 0.616 -31.168 1.00 0.00 C
ATOM 836 HA LEU A 57 -37.587 3.571 -31.419 1.00 0.00 H
ATOM 837 HB1 LEU A 57 -35.612 2.835 -30.154 1.00 0.00 H
ATOM 838 HB2 LEU A 57 -34.568 3.643 -31.451 1.00 0.00 H
ATOM 839 HG LEU A 57 -36.241 1.890 -32.764 1.00 0.00 H
ATOM 840 1HD1 LEU A 57 -34.118 0.657 -33.228 1.00 0.00 H
ATOM 841 2HD1 LEU A 57 -33.882 2.417 -33.350 1.00 0.00 H
ATOM 842 3HD1 LEU A 57 -33.320 1.542 -31.906 1.00 0.00 H
ATOM 843 1HD2 LEU A 57 -35.901 -0.281 -31.787 1.00 0.00 H
ATOM 844 2HD2 LEU A 57 -35.276 0.489 -30.309 1.00 0.00 H
ATOM 845 3HD2 LEU A 57 -36.956 0.779 -30.822 1.00 0.00 H
ATOM 846 H LEU A 57 -35.744 4.474 -33.442 1.00 0.00 H
ATOM 847 N LEU A 58 -36.066 6.354 -30.814 1.00 0.00 N
ATOM 848 CA LEU A 58 -36.009 7.452 -29.853 1.00 0.00 C
ATOM 849 C LEU A 58 -37.337 8.206 -29.786 1.00 0.00 C
ATOM 850 O LEU A 58 -37.762 8.630 -28.701 1.00 0.00 O
ATOM 851 CB LEU A 58 -34.861 8.421 -30.190 1.00 0.00 C
ATOM 852 CG LEU A 58 -34.694 9.511 -29.125 1.00 0.00 C
ATOM 853 CD1 LEU A 58 -34.401 8.914 -27.759 1.00 0.00 C
ATOM 854 CD2 LEU A 58 -33.637 10.539 -29.501 1.00 0.00 C
ATOM 855 HA LEU A 58 -35.849 7.019 -28.866 1.00 0.00 H
ATOM 856 HB1 LEU A 58 -35.092 8.907 -31.138 1.00 0.00 H
ATOM 857 HB2 LEU A 58 -33.934 7.849 -30.237 1.00 0.00 H
ATOM 858 HG LEU A 58 -35.622 10.079 -29.058 1.00 0.00 H
ATOM 859 1HD1 LEU A 58 -34.289 9.715 -27.028 1.00 0.00 H
ATOM 860 2HD1 LEU A 58 -35.224 8.265 -27.462 1.00 0.00 H
ATOM 861 3HD1 LEU A 58 -33.480 8.333 -27.806 1.00 0.00 H
ATOM 862 1HD2 LEU A 58 -33.560 11.287 -28.712 1.00 0.00 H
ATOM 863 2HD2 LEU A 58 -32.675 10.043 -29.625 1.00 0.00 H
ATOM 864 3HD2 LEU A 58 -33.918 11.025 -30.435 1.00 0.00 H
ATOM 865 H LEU A 58 -35.645 6.463 -31.726 1.00 0.00 H
ATOM 866 N ILE A 59 -38.006 8.382 -30.929 1.00 0.00 N
ATOM 867 CA ILE A 59 -39.285 9.085 -30.919 1.00 0.00 C
ATOM 868 C ILE A 59 -40.289 8.351 -30.036 1.00 0.00 C
ATOM 869 O ILE A 59 -41.160 8.979 -29.433 1.00 0.00 O
ATOM 870 CB ILE A 59 -39.788 9.299 -32.367 1.00 0.00 C
ATOM 871 CG1 ILE A 59 -40.659 10.544 -32.461 1.00 0.00 C
ATOM 872 CG2 ILE A 59 -40.504 8.051 -32.891 1.00 0.00 C
ATOM 873 CD1 ILE A 59 -39.892 11.844 -32.714 1.00 0.00 C
ATOM 874 HA ILE A 59 -39.137 10.045 -30.424 1.00 0.00 H
ATOM 875 HB ILE A 59 -38.930 9.428 -33.027 1.00 0.00 H
ATOM 876 1HG1 ILE A 59 -41.160 10.651 -31.499 1.00 0.00 H
ATOM 877 2HG1 ILE A 59 -41.327 10.398 -33.309 1.00 0.00 H
ATOM 878 1HG2 ILE A 59 -40.847 8.229 -33.910 1.00 0.00 H
ATOM 879 2HG2 ILE A 59 -39.816 7.206 -32.882 1.00 0.00 H
ATOM 880 3HG2 ILE A 59 -41.360 7.828 -32.254 1.00 0.00 H
ATOM 881 HD1 ILE A 59 -40.594 12.676 -32.766 1.00 0.00 H
ATOM 882 HD2 ILE A 59 -39.187 12.014 -31.901 1.00 0.00 H
ATOM 883 HD3 ILE A 59 -39.349 11.768 -33.656 1.00 0.00 H
ATOM 884 H ILE A 59 -37.628 8.030 -31.797 1.00 0.00 H
ATOM 885 N ARG A 60 -40.120 7.041 -29.879 1.00 0.00 N
ATOM 886 CA ARG A 60 -40.973 6.156 -29.109 1.00 0.00 C
ATOM 887 C ARG A 60 -40.672 6.162 -27.618 1.00 0.00 C
ATOM 888 O ARG A 60 -41.302 5.390 -26.872 1.00 0.00 O
ATOM 889 CB ARG A 60 -40.838 4.708 -29.618 1.00 0.00 C
ATOM 890 CG ARG A 60 -41.242 4.505 -31.075 1.00 0.00 C
ATOM 891 CD ARG A 60 -41.088 3.050 -31.445 1.00 0.00 C
ATOM 892 NE ARG A 60 -41.267 2.818 -32.860 1.00 0.00 N
ATOM 893 CZ ARG A 60 -42.448 2.712 -33.454 1.00 0.00 C
ATOM 894 NH1 ARG A 60 -43.554 2.835 -32.739 1.00 0.00 N
ATOM 895 NH2 ARG A 60 -42.522 2.496 -34.761 1.00 0.00 N
ATOM 896 HA ARG A 60 -42.001 6.502 -29.220 1.00 0.00 H
ATOM 897 HE ARG A 60 -40.440 2.731 -33.433 1.00 0.00 H
ATOM 898 1HH1 ARG A 60 -43.497 3.009 -31.746 1.00 0.00 H
ATOM 899 2HH1 ARG A 60 -44.455 2.764 -33.191 1.00 0.00 H
ATOM 900 1HH2 ARG A 60 -41.676 2.412 -35.306 1.00 0.00 H
ATOM 901 2HH2 ARG A 60 -43.423 2.425 -35.213 1.00 0.00 H
ATOM 902 HB1 ARG A 60 -41.508 4.093 -29.018 1.00 0.00 H
ATOM 903 HB2 ARG A 60 -39.784 4.438 -29.544 1.00 0.00 H
ATOM 904 HG1 ARG A 60 -42.282 4.801 -31.211 1.00 0.00 H
ATOM 905 HG2 ARG A 60 -40.603 5.108 -31.720 1.00 0.00 H
ATOM 906 HD1 ARG A 60 -40.078 2.726 -31.192 1.00 0.00 H
ATOM 907 HD2 ARG A 60 -41.852 2.471 -30.926 1.00 0.00 H
ATOM 908 H ARG A 60 -39.323 6.624 -30.339 1.00 0.00 H
ATOM 909 N LYS A 61 -39.729 6.980 -27.167 1.00 0.00 N
ATOM 910 CA LYS A 61 -39.257 6.952 -25.794 1.00 0.00 C
ATOM 911 C LYS A 61 -39.769 8.170 -25.037 1.00 0.00 C
ATOM 912 O LYS A 61 -39.883 9.267 -25.589 1.00 0.00 O
ATOM 913 CB LYS A 61 -37.705 6.898 -25.739 1.00 0.00 C
ATOM 914 CG LYS A 61 -37.107 5.697 -26.454 1.00 0.00 C
ATOM 915 CD LYS A 61 -37.496 4.390 -25.783 1.00 0.00 C
ATOM 916 CE LYS A 61 -36.842 3.246 -26.411 1.00 0.00 C
ATOM 917 NZ LYS A 61 -37.034 1.977 -26.064 1.00 0.00 N
ATOM 918 HA LYS A 61 -39.680 6.065 -25.323 1.00 0.00 H
ATOM 919 HB1 LYS A 61 -37.411 6.822 -24.692 1.00 0.00 H
ATOM 920 HB2 LYS A 61 -37.323 7.787 -26.240 1.00 0.00 H
ATOM 921 HG1 LYS A 61 -36.021 5.787 -26.424 1.00 0.00 H
ATOM 922 HG2 LYS A 61 -37.484 5.684 -27.476 1.00 0.00 H
ATOM 923 HD1 LYS A 61 -37.184 4.415 -24.739 1.00 0.00 H
ATOM 924 HD2 LYS A 61 -38.572 4.245 -25.877 1.00 0.00 H
ATOM 925 HE1 LYS A 61 -37.232 3.230 -27.429 1.00 0.00 H
ATOM 926 HE2 LYS A 61 -35.787 3.359 -26.159 1.00 0.00 H
ATOM 927 HZ1 LYS A 61 -36.466 1.380 -26.649 1.00 0.00 H
ATOM 928 HZ2 LYS A 61 -36.772 1.849 -25.096 1.00 0.00 H
ATOM 929 HZ3 LYS A 61 -38.008 1.738 -26.182 1.00 0.00 H
ATOM 930 H LYS A 61 -39.323 7.649 -27.805 1.00 0.00 H
ATOM 931 N SER A 62 -40.077 7.962 -23.765 1.00 0.00 N
ATOM 932 CA SER A 62 -40.415 9.029 -22.831 1.00 0.00 C
ATOM 933 C SER A 62 -39.291 9.197 -21.823 1.00 0.00 C
ATOM 934 O SER A 62 -38.487 8.286 -21.606 1.00 0.00 O
ATOM 935 CB SER A 62 -41.728 8.746 -22.081 1.00 0.00 C
ATOM 936 OG SER A 62 -42.788 8.426 -22.980 1.00 0.00 O
ATOM 937 HA SER A 62 -40.523 9.943 -23.414 1.00 0.00 H
ATOM 938 HB1 SER A 62 -42.039 9.631 -21.527 1.00 0.00 H
ATOM 939 HB2 SER A 62 -41.603 7.888 -21.421 1.00 0.00 H
ATOM 940 HG SER A 62 -42.978 7.492 -22.869 1.00 0.00 H
ATOM 941 H SER A 62 -40.078 7.011 -23.424 1.00 0.00 H
ATOM 942 N ASN A 63 -39.268 10.379 -21.195 1.00 0.00 N
ATOM 943 CA ASN A 63 -38.302 10.656 -20.137 1.00 0.00 C
ATOM 944 C ASN A 63 -38.230 9.518 -19.126 1.00 0.00 C
ATOM 945 O ASN A 63 -37.135 9.111 -18.722 1.00 0.00 O
ATOM 946 CB ASN A 63 -38.645 11.972 -19.442 1.00 0.00 C
ATOM 947 CG ASN A 63 -38.334 13.179 -20.307 1.00 0.00 C
ATOM 948 ND2 ASN A 63 -38.790 14.346 -19.878 1.00 0.00 N
ATOM 949 OD1 ASN A 63 -37.677 13.064 -21.346 1.00 0.00 O
ATOM 950 HA ASN A 63 -37.312 10.718 -20.588 1.00 0.00 H
ATOM 951 HB1 ASN A 63 -38.044 12.045 -18.536 1.00 0.00 H
ATOM 952 HB2 ASN A 63 -39.714 11.977 -19.231 1.00 0.00 H
ATOM 953 1HD2 ASN A 63 -39.305 14.319 -19.009 1.00 0.00 H
ATOM 954 2HD2 ASN A 63 -38.625 15.208 -20.378 1.00 0.00 H
ATOM 955 H ASN A 63 -39.932 11.093 -21.459 1.00 0.00 H
ATOM 956 N HIS A 64 -39.372 8.946 -18.758 1.00 0.00 N
ATOM 957 CA HIS A 64 -39.393 7.976 -17.672 1.00 0.00 C
ATOM 958 C HIS A 64 -39.010 6.559 -18.095 1.00 0.00 C
ATOM 959 O HIS A 64 -38.977 5.676 -17.234 1.00 0.00 O
ATOM 960 CB HIS A 64 -40.775 7.982 -16.989 1.00 0.00 C
ATOM 961 CG HIS A 64 -41.888 7.474 -17.850 1.00 0.00 C
ATOM 962 CD2 HIS A 64 -42.710 8.113 -18.716 1.00 0.00 C
ATOM 963 ND1 HIS A 64 -42.272 6.150 -17.863 1.00 0.00 N
ATOM 964 CE1 HIS A 64 -43.270 5.990 -18.715 1.00 0.00 C
ATOM 965 NE2 HIS A 64 -43.558 7.167 -19.243 1.00 0.00 N
ATOM 966 HA HIS A 64 -38.615 8.249 -16.959 1.00 0.00 H
ATOM 967 HB1 HIS A 64 -41.020 9.015 -16.743 1.00 0.00 H
ATOM 968 HB2 HIS A 64 -40.723 7.318 -16.126 1.00 0.00 H
ATOM 969 HD2 HIS A 64 -42.701 9.168 -18.949 1.00 0.00 H
ATOM 970 HE1 HIS A 64 -43.765 5.057 -18.941 1.00 0.00 H
ATOM 971 HE2 HIS A 64 -44.283 7.343 -19.923 1.00 0.00 H
ATOM 972 H HIS A 64 -40.230 9.185 -19.234 1.00 0.00 H
ATOM 973 N ASN A 65 -38.704 6.307 -19.370 1.00 0.00 N
ATOM 974 CA ASN A 65 -38.110 5.023 -19.749 1.00 0.00 C
ATOM 975 C ASN A 65 -36.614 4.921 -19.421 1.00 0.00 C
ATOM 976 O ASN A 65 -36.057 3.815 -19.478 1.00 0.00 O
ATOM 977 CB ASN A 65 -38.281 4.753 -21.248 1.00 0.00 C
ATOM 978 CG ASN A 65 -39.703 4.842 -21.703 1.00 0.00 C
ATOM 979 ND2 ASN A 65 -40.539 3.917 -21.241 1.00 0.00 N
ATOM 980 OD1 ASN A 65 -40.052 5.723 -22.483 1.00 0.00 O
ATOM 981 HA ASN A 65 -38.615 4.244 -19.178 1.00 0.00 H
ATOM 982 HB1 ASN A 65 -37.941 3.738 -21.452 1.00 0.00 H
ATOM 983 HB2 ASN A 65 -37.720 5.510 -21.796 1.00 0.00 H
ATOM 984 1HD2 ASN A 65 -40.141 3.228 -20.618 1.00 0.00 H
ATOM 985 2HD2 ASN A 65 -41.514 3.881 -21.503 1.00 0.00 H
ATOM 986 H ASN A 65 -38.883 7.006 -20.077 1.00 0.00 H
ATOM 987 N PHE A 66 -35.943 6.034 -19.109 1.00 0.00 N
ATOM 988 CA PHE A 66 -34.505 6.034 -18.831 1.00 0.00 C
ATOM 989 C PHE A 66 -34.284 6.026 -17.322 1.00 0.00 C
ATOM 990 O PHE A 66 -34.586 7.013 -16.648 1.00 0.00 O
ATOM 991 CB PHE A 66 -33.813 7.248 -19.458 1.00 0.00 C
ATOM 992 CG PHE A 66 -33.973 7.350 -20.955 1.00 0.00 C
ATOM 993 CD1 PHE A 66 -33.239 6.534 -21.804 1.00 0.00 C
ATOM 994 CD2 PHE A 66 -34.859 8.270 -21.508 1.00 0.00 C
ATOM 995 CE1 PHE A 66 -33.383 6.640 -23.175 1.00 0.00 C
ATOM 996 CE2 PHE A 66 -35.004 8.381 -22.868 1.00 0.00 C
ATOM 997 CZ PHE A 66 -34.258 7.572 -23.709 1.00 0.00 C
ATOM 998 HA PHE A 66 -34.088 5.120 -19.254 1.00 0.00 H
ATOM 999 HB1 PHE A 66 -32.745 7.153 -19.261 1.00 0.00 H