ATOM 1 N ALA A 1 25.980 -10.098 3.646 1.00 0.00 N ATOM 2 CA ALA A 1 25.755 -10.671 2.289 1.00 0.00 C ATOM 3 C ALA A 1 24.872 -9.723 1.476 1.00 0.00 C ATOM 4 O ALA A 1 25.283 -9.190 0.464 1.00 0.00 O ATOM 5 CB ALA A 1 25.063 -12.030 2.416 1.00 0.00 C ATOM 6 H1 ALA A 1 25.113 -9.622 3.968 1.00 0.00 H ATOM 7 H2 ALA A 1 26.225 -10.861 4.308 1.00 0.00 H ATOM 8 H3 ALA A 1 26.759 -9.412 3.607 1.00 0.00 H ATOM 9 HA ALA A 1 26.705 -10.796 1.789 1.00 0.00 H ATOM 10 HB1 ALA A 1 24.651 -12.133 3.409 1.00 0.00 H ATOM 11 HB2 ALA A 1 24.269 -12.100 1.688 1.00 0.00 H ATOM 12 HB3 ALA A 1 25.781 -12.818 2.242 1.00 0.00 H ATOM 13 N ASN A 2 23.660 -9.509 1.910 1.00 0.00 N ATOM 14 CA ASN A 2 22.752 -8.596 1.161 1.00 0.00 C ATOM 15 C ASN A 2 21.491 -8.339 1.989 1.00 0.00 C ATOM 16 O ASN A 2 21.374 -8.785 3.112 1.00 0.00 O ATOM 17 CB ASN A 2 22.367 -9.243 -0.172 1.00 0.00 C ATOM 18 CG ASN A 2 22.055 -10.724 0.051 1.00 0.00 C ATOM 19 OD1 ASN A 2 21.076 -11.062 0.685 1.00 0.00 O ATOM 20 ND2 ASN A 2 22.853 -11.627 -0.448 1.00 0.00 N ATOM 21 H ASN A 2 23.348 -9.949 2.728 1.00 0.00 H ATOM 22 HA ASN A 2 23.256 -7.659 0.974 1.00 0.00 H ATOM 23 HB2 ASN A 2 21.496 -8.746 -0.575 1.00 0.00 H ATOM 24 HB3 ASN A 2 23.188 -9.151 -0.867 1.00 0.00 H ATOM 25 HD21 ASN A 2 23.644 -11.354 -0.960 1.00 0.00 H ATOM 26 HD22 ASN A 2 22.662 -12.578 -0.312 1.00 0.00 H ATOM 27 N SER A 3 20.545 -7.620 1.445 1.00 0.00 N ATOM 28 CA SER A 3 19.295 -7.336 2.206 1.00 0.00 C ATOM 29 C SER A 3 18.155 -8.192 1.652 1.00 0.00 C ATOM 30 O SER A 3 18.162 -8.583 0.502 1.00 0.00 O ATOM 31 CB SER A 3 18.939 -5.856 2.069 1.00 0.00 C ATOM 32 OG SER A 3 19.608 -5.315 0.937 1.00 0.00 O ATOM 33 H SER A 3 20.657 -7.267 0.538 1.00 0.00 H ATOM 34 HA SER A 3 19.448 -7.574 3.249 1.00 0.00 H ATOM 35 HB2 SER A 3 17.875 -5.750 1.936 1.00 0.00 H ATOM 36 HB3 SER A 3 19.242 -5.330 2.964 1.00 0.00 H ATOM 37 HG SER A 3 20.551 -5.454 1.055 1.00 0.00 H ATOM 38 N PHE A 4 17.178 -8.495 2.463 1.00 0.00 N ATOM 39 CA PHE A 4 16.048 -9.335 1.975 1.00 0.00 C ATOM 40 C PHE A 4 15.511 -8.774 0.664 1.00 0.00 C ATOM 41 O PHE A 4 15.188 -9.521 -0.238 1.00 0.00 O ATOM 42 CB PHE A 4 14.933 -9.408 3.029 1.00 0.00 C ATOM 43 CG PHE A 4 14.531 -8.023 3.490 1.00 0.00 C ATOM 44 CD1 PHE A 4 15.297 -7.350 4.451 1.00 0.00 C ATOM 45 CD2 PHE A 4 13.379 -7.422 2.969 1.00 0.00 C ATOM 46 CE1 PHE A 4 14.913 -6.076 4.886 1.00 0.00 C ATOM 47 CE2 PHE A 4 12.994 -6.148 3.407 1.00 0.00 C ATOM 48 CZ PHE A 4 13.762 -5.475 4.364 1.00 0.00 C ATOM 49 H PHE A 4 17.194 -8.179 3.387 1.00 0.00 H ATOM 50 HA PHE A 4 16.415 -10.333 1.780 1.00 0.00 H ATOM 51 HB2 PHE A 4 14.074 -9.902 2.603 1.00 0.00 H ATOM 52 HB3 PHE A 4 15.284 -9.977 3.878 1.00 0.00 H ATOM 53 HD1 PHE A 4 16.183 -7.812 4.858 1.00 0.00 H ATOM 54 HD2 PHE A 4 12.787 -7.939 2.229 1.00 0.00 H ATOM 55 HE1 PHE A 4 15.506 -5.556 5.624 1.00 0.00 H ATOM 56 HE2 PHE A 4 12.103 -5.687 3.009 1.00 0.00 H ATOM 57 HZ PHE A 4 13.465 -4.493 4.701 1.00 0.00 H ATOM 58 N LEU A 5 15.432 -7.480 0.512 1.00 0.00 N ATOM 59 CA LEU A 5 14.939 -6.968 -0.789 1.00 0.00 C ATOM 60 C LEU A 5 16.052 -7.152 -1.814 1.00 0.00 C ATOM 61 O LEU A 5 16.680 -8.192 -1.845 1.00 0.00 O ATOM 62 CB LEU A 5 14.509 -5.505 -0.708 1.00 0.00 C ATOM 63 CG LEU A 5 13.352 -5.299 -1.693 1.00 0.00 C ATOM 64 CD1 LEU A 5 12.112 -4.830 -0.930 1.00 0.00 C ATOM 65 CD2 LEU A 5 13.743 -4.241 -2.722 1.00 0.00 C ATOM 66 H LEU A 5 15.712 -6.868 1.225 1.00 0.00 H ATOM 67 HA LEU A 5 14.091 -7.567 -1.093 1.00 0.00 H ATOM 68 HB2 LEU A 5 14.177 -5.279 0.296 1.00 0.00 H ATOM 69 HB3 LEU A 5 15.330 -4.857 -0.975 1.00 0.00 H ATOM 70 HG LEU A 5 13.132 -6.240 -2.203 1.00 0.00 H ATOM 71 HD11 LEU A 5 11.903 -5.519 -0.124 1.00 0.00 H ATOM 72 HD12 LEU A 5 12.290 -3.845 -0.524 1.00 0.00 H ATOM 73 HD13 LEU A 5 11.266 -4.795 -1.600 1.00 0.00 H ATOM 74 HD21 LEU A 5 14.440 -3.545 -2.277 1.00 0.00 H ATOM 75 HD22 LEU A 5 14.206 -4.720 -3.573 1.00 0.00 H ATOM 76 HD23 LEU A 5 12.861 -3.711 -3.043 1.00 0.00 H HETATM 77 N CGU A 6 16.298 -6.197 -2.681 1.00 0.00 N HETATM 78 CA CGU A 6 17.355 -6.413 -3.707 1.00 0.00 C HETATM 79 C CGU A 6 17.110 -7.800 -4.294 1.00 0.00 C HETATM 80 O CGU A 6 18.005 -8.489 -4.740 1.00 0.00 O HETATM 81 CB CGU A 6 18.729 -6.359 -3.049 1.00 0.00 C HETATM 82 CG CGU A 6 19.055 -4.915 -2.671 1.00 0.00 C HETATM 83 CD1 CGU A 6 20.212 -4.898 -1.671 1.00 0.00 C HETATM 84 CD2 CGU A 6 19.456 -4.142 -3.929 1.00 0.00 C HETATM 85 OE11 CGU A 6 21.034 -5.797 -1.731 1.00 0.00 O HETATM 86 OE12 CGU A 6 20.256 -3.985 -0.863 1.00 0.00 O HETATM 87 OE21 CGU A 6 20.187 -3.174 -3.798 1.00 0.00 O HETATM 88 OE22 CGU A 6 19.026 -4.532 -5.001 1.00 0.00 O HETATM 89 H CGU A 6 15.781 -5.372 -2.676 1.00 0.00 H HETATM 90 HA CGU A 6 17.279 -5.663 -4.482 1.00 0.00 H HETATM 91 HB2 CGU A 6 19.466 -6.721 -3.742 1.00 0.00 H HETATM 92 HB3 CGU A 6 18.730 -6.976 -2.163 1.00 0.00 H HETATM 93 HG CGU A 6 18.185 -4.455 -2.224 1.00 0.00 H HETATM 94 N CGU A 7 15.872 -8.203 -4.246 1.00 0.00 N HETATM 95 CA CGU A 7 15.460 -9.536 -4.734 1.00 0.00 C HETATM 96 C CGU A 7 13.957 -9.473 -5.020 1.00 0.00 C HETATM 97 O CGU A 7 13.470 -10.057 -5.967 1.00 0.00 O HETATM 98 CB CGU A 7 15.750 -10.584 -3.640 1.00 0.00 C HETATM 99 CG CGU A 7 15.004 -11.893 -3.936 1.00 0.00 C HETATM 100 CD1 CGU A 7 13.543 -11.773 -3.491 1.00 0.00 C HETATM 101 CD2 CGU A 7 15.059 -12.198 -5.436 1.00 0.00 C HETATM 102 OE11 CGU A 7 12.779 -12.677 -3.786 1.00 0.00 O HETATM 103 OE12 CGU A 7 13.215 -10.781 -2.861 1.00 0.00 O HETATM 104 OE21 CGU A 7 16.089 -11.932 -6.036 1.00 0.00 O HETATM 105 OE22 CGU A 7 14.074 -12.694 -5.958 1.00 0.00 O HETATM 106 H CGU A 7 15.196 -7.614 -3.863 1.00 0.00 H HETATM 107 HA CGU A 7 16.000 -9.782 -5.637 1.00 0.00 H HETATM 108 HB2 CGU A 7 15.432 -10.201 -2.676 1.00 0.00 H HETATM 109 HB3 CGU A 7 16.812 -10.779 -3.607 1.00 0.00 H HETATM 110 HG CGU A 7 15.473 -12.699 -3.390 1.00 0.00 H ATOM 111 N VAL A 8 13.218 -8.756 -4.201 1.00 0.00 N ATOM 112 CA VAL A 8 11.762 -8.646 -4.421 1.00 0.00 C ATOM 113 C VAL A 8 11.511 -8.399 -5.889 1.00 0.00 C ATOM 114 O VAL A 8 11.603 -7.292 -6.360 1.00 0.00 O ATOM 115 CB VAL A 8 11.145 -7.493 -3.635 1.00 0.00 C ATOM 116 CG1 VAL A 8 11.370 -7.709 -2.137 1.00 0.00 C ATOM 117 CG2 VAL A 8 11.759 -6.160 -4.083 1.00 0.00 C ATOM 118 H VAL A 8 13.620 -8.302 -3.456 1.00 0.00 H ATOM 119 HA VAL A 8 11.299 -9.558 -4.116 1.00 0.00 H ATOM 120 HB VAL A 8 10.083 -7.481 -3.833 1.00 0.00 H ATOM 121 HG11 VAL A 8 12.411 -7.928 -1.956 1.00 0.00 H ATOM 122 HG12 VAL A 8 11.090 -6.816 -1.600 1.00 0.00 H ATOM 123 HG13 VAL A 8 10.764 -8.537 -1.798 1.00 0.00 H ATOM 124 HG21 VAL A 8 12.807 -6.302 -4.303 1.00 0.00 H ATOM 125 HG22 VAL A 8 11.247 -5.804 -4.973 1.00 0.00 H ATOM 126 HG23 VAL A 8 11.653 -5.433 -3.294 1.00 0.00 H ATOM 127 N LYS A 9 11.202 -9.421 -6.605 1.00 0.00 N ATOM 128 CA LYS A 9 10.931 -9.256 -8.065 1.00 0.00 C ATOM 129 C LYS A 9 9.961 -8.085 -8.242 1.00 0.00 C ATOM 130 O LYS A 9 8.760 -8.268 -8.253 1.00 0.00 O ATOM 131 CB LYS A 9 10.301 -10.534 -8.622 1.00 0.00 C ATOM 132 CG LYS A 9 11.115 -11.747 -8.166 1.00 0.00 C ATOM 133 CD LYS A 9 11.580 -12.538 -9.389 1.00 0.00 C ATOM 134 CE LYS A 9 13.101 -12.443 -9.505 1.00 0.00 C ATOM 135 NZ LYS A 9 13.474 -12.142 -10.915 1.00 0.00 N ATOM 136 H LYS A 9 11.147 -10.295 -6.178 1.00 0.00 H ATOM 137 HA LYS A 9 11.854 -9.045 -8.585 1.00 0.00 H ATOM 138 HB2 LYS A 9 9.286 -10.624 -8.262 1.00 0.00 H ATOM 139 HB3 LYS A 9 10.298 -10.492 -9.701 1.00 0.00 H ATOM 140 HG2 LYS A 9 11.975 -11.412 -7.604 1.00 0.00 H ATOM 141 HG3 LYS A 9 10.501 -12.379 -7.543 1.00 0.00 H ATOM 142 HD2 LYS A 9 11.288 -13.573 -9.280 1.00 0.00 H ATOM 143 HD3 LYS A 9 11.126 -12.127 -10.278 1.00 0.00 H ATOM 144 HE2 LYS A 9 13.462 -11.654 -8.861 1.00 0.00 H ATOM 145 HE3 LYS A 9 13.545 -13.382 -9.207 1.00 0.00 H ATOM 146 HZ1 LYS A 9 12.618 -11.917 -11.460 1.00 0.00 H ATOM 147 HZ2 LYS A 9 14.123 -11.328 -10.935 1.00 0.00 H ATOM 148 HZ3 LYS A 9 13.942 -12.970 -11.335 1.00 0.00 H ATOM 149 N GLN A 10 10.489 -6.887 -8.358 1.00 0.00 N ATOM 150 CA GLN A 10 9.643 -5.665 -8.504 1.00 0.00 C ATOM 151 C GLN A 10 8.279 -5.879 -7.841 1.00 0.00 C ATOM 152 O GLN A 10 7.363 -6.408 -8.439 1.00 0.00 O ATOM 153 CB GLN A 10 9.456 -5.345 -9.988 1.00 0.00 C ATOM 154 CG GLN A 10 10.823 -5.151 -10.652 1.00 0.00 C ATOM 155 CD GLN A 10 11.429 -6.515 -10.989 1.00 0.00 C ATOM 156 OE1 GLN A 10 10.786 -7.534 -10.836 1.00 0.00 O ATOM 157 NE2 GLN A 10 12.650 -6.577 -11.448 1.00 0.00 N ATOM 158 H GLN A 10 11.462 -6.787 -8.334 1.00 0.00 H ATOM 159 HA GLN A 10 10.144 -4.839 -8.015 1.00 0.00 H ATOM 160 HB2 GLN A 10 8.934 -6.160 -10.468 1.00 0.00 H ATOM 161 HB3 GLN A 10 8.880 -4.441 -10.088 1.00 0.00 H ATOM 162 HG2 GLN A 10 10.702 -4.577 -11.560 1.00 0.00 H ATOM 163 HG3 GLN A 10 11.481 -4.625 -9.978 1.00 0.00 H ATOM 164 HE21 GLN A 10 13.168 -5.755 -11.574 1.00 0.00 H ATOM 165 HE22 GLN A 10 13.048 -7.445 -11.666 1.00 0.00 H ATOM 166 N GLY A 11 8.144 -5.483 -6.605 1.00 0.00 N ATOM 167 CA GLY A 11 6.847 -5.678 -5.900 1.00 0.00 C ATOM 168 C GLY A 11 6.074 -4.359 -5.846 1.00 0.00 C ATOM 169 O GLY A 11 6.150 -3.542 -6.743 1.00 0.00 O ATOM 170 H GLY A 11 8.898 -5.067 -6.138 1.00 0.00 H ATOM 171 HA2 GLY A 11 6.261 -6.416 -6.427 1.00 0.00 H ATOM 172 HA3 GLY A 11 7.036 -6.020 -4.894 1.00 0.00 H ATOM 173 N ASN A 12 5.326 -4.152 -4.797 1.00 0.00 N ATOM 174 CA ASN A 12 4.536 -2.896 -4.670 1.00 0.00 C ATOM 175 C ASN A 12 5.229 -1.951 -3.689 1.00 0.00 C ATOM 176 O ASN A 12 6.349 -2.183 -3.281 1.00 0.00 O ATOM 177 CB ASN A 12 3.137 -3.245 -4.158 1.00 0.00 C ATOM 178 CG ASN A 12 2.140 -2.174 -4.605 1.00 0.00 C ATOM 179 OD1 ASN A 12 1.850 -2.050 -5.779 1.00 0.00 O ATOM 180 ND2 ASN A 12 1.596 -1.391 -3.714 1.00 0.00 N ATOM 181 H ASN A 12 5.281 -4.829 -4.090 1.00 0.00 H ATOM 182 HA ASN A 12 4.460 -2.413 -5.630 1.00 0.00 H ATOM 183 HB2 ASN A 12 2.841 -4.204 -4.560 1.00 0.00 H ATOM 184 HB3 ASN A 12 3.152 -3.300 -3.081 1.00 0.00 H ATOM 185 HD21 ASN A 12 1.828 -1.491 -2.767 1.00 0.00 H ATOM 186 HD22 ASN A 12 0.957 -0.702 -3.991 1.00 0.00 H ATOM 187 N LEU A 13 4.575 -0.888 -3.303 1.00 0.00 N ATOM 188 CA LEU A 13 5.200 0.054 -2.354 1.00 0.00 C ATOM 189 C LEU A 13 4.168 0.423 -1.281 1.00 0.00 C ATOM 190 O LEU A 13 2.991 0.520 -1.551 1.00 0.00 O ATOM 191 CB LEU A 13 5.774 1.264 -3.135 1.00 0.00 C ATOM 192 CG LEU A 13 5.070 2.582 -2.805 1.00 0.00 C ATOM 193 CD1 LEU A 13 3.584 2.442 -3.098 1.00 0.00 C ATOM 194 CD2 LEU A 13 5.286 2.929 -1.340 1.00 0.00 C ATOM 195 H LEU A 13 3.677 -0.715 -3.630 1.00 0.00 H ATOM 196 HA LEU A 13 6.004 -0.454 -1.874 1.00 0.00 H ATOM 197 HB2 LEU A 13 6.817 1.360 -2.893 1.00 0.00 H ATOM 198 HB3 LEU A 13 5.679 1.071 -4.193 1.00 0.00 H ATOM 199 HG LEU A 13 5.483 3.372 -3.420 1.00 0.00 H ATOM 200 HD11 LEU A 13 3.381 1.420 -3.378 1.00 0.00 H ATOM 201 HD12 LEU A 13 3.017 2.694 -2.214 1.00 0.00 H ATOM 202 HD13 LEU A 13 3.309 3.100 -3.907 1.00 0.00 H ATOM 203 HD21 LEU A 13 6.100 2.338 -0.946 1.00 0.00 H ATOM 204 HD22 LEU A 13 5.525 3.978 -1.248 1.00 0.00 H ATOM 205 HD23 LEU A 13 4.386 2.715 -0.788 1.00 0.00 H HETATM 206 N CGU A 14 4.618 0.568 -0.059 1.00 0.00 N HETATM 207 CA CGU A 14 3.708 0.876 1.096 1.00 0.00 C HETATM 208 C CGU A 14 3.021 -0.405 1.557 1.00 0.00 C HETATM 209 O CGU A 14 3.218 -0.859 2.666 1.00 0.00 O HETATM 210 CB CGU A 14 2.640 1.911 0.727 1.00 0.00 C HETATM 211 CG CGU A 14 1.665 2.064 1.898 1.00 0.00 C HETATM 212 CD1 CGU A 14 2.381 2.670 3.109 1.00 0.00 C HETATM 213 CD2 CGU A 14 0.519 2.985 1.483 1.00 0.00 C HETATM 214 OE11 CGU A 14 1.707 2.963 4.083 1.00 0.00 O HETATM 215 OE12 CGU A 14 3.585 2.834 3.045 1.00 0.00 O HETATM 216 OE21 CGU A 14 0.590 3.534 0.396 1.00 0.00 O HETATM 217 OE22 CGU A 14 -0.405 3.127 2.263 1.00 0.00 O HETATM 218 H CGU A 14 5.573 0.442 0.109 1.00 0.00 H HETATM 219 HA CGU A 14 4.304 1.259 1.910 1.00 0.00 H HETATM 220 HB2 CGU A 14 2.095 1.586 -0.142 1.00 0.00 H HETATM 221 HB3 CGU A 14 3.109 2.857 0.525 1.00 0.00 H HETATM 222 HG CGU A 14 1.269 1.095 2.164 1.00 0.00 H ATOM 223 N ARG A 15 2.221 -0.997 0.720 1.00 0.00 N ATOM 224 CA ARG A 15 1.536 -2.248 1.123 1.00 0.00 C ATOM 225 C ARG A 15 2.573 -3.373 1.177 1.00 0.00 C ATOM 226 O ARG A 15 2.712 -4.053 2.174 1.00 0.00 O ATOM 227 CB ARG A 15 0.439 -2.566 0.106 1.00 0.00 C ATOM 228 CG ARG A 15 -0.341 -1.282 -0.210 1.00 0.00 C ATOM 229 CD ARG A 15 -0.255 -0.990 -1.708 1.00 0.00 C ATOM 230 NE ARG A 15 -1.579 -0.498 -2.201 1.00 0.00 N ATOM 231 CZ ARG A 15 -2.684 -1.149 -1.943 1.00 0.00 C ATOM 232 NH1 ARG A 15 -2.648 -2.343 -1.413 1.00 0.00 N ATOM 233 NH2 ARG A 15 -3.832 -0.621 -2.265 1.00 0.00 N ATOM 234 H ARG A 15 2.075 -0.625 -0.175 1.00 0.00 H ATOM 235 HA ARG A 15 1.096 -2.117 2.102 1.00 0.00 H ATOM 236 HB2 ARG A 15 0.888 -2.951 -0.799 1.00 0.00 H ATOM 237 HB3 ARG A 15 -0.233 -3.303 0.517 1.00 0.00 H ATOM 238 HG2 ARG A 15 -1.375 -1.406 0.077 1.00 0.00 H ATOM 239 HG3 ARG A 15 0.084 -0.452 0.340 1.00 0.00 H ATOM 240 HD2 ARG A 15 0.472 -0.217 -1.879 1.00 0.00 H ATOM 241 HD3 ARG A 15 0.051 -1.890 -2.233 1.00 0.00 H ATOM 242 HE ARG A 15 -1.625 0.356 -2.679 1.00 0.00 H ATOM 243 HH11 ARG A 15 -1.772 -2.773 -1.201 1.00 0.00 H ATOM 244 HH12 ARG A 15 -3.500 -2.827 -1.218 1.00 0.00 H ATOM 245 HH21 ARG A 15 -3.863 0.277 -2.705 1.00 0.00 H ATOM 246 HH22 ARG A 15 -4.680 -1.112 -2.070 1.00 0.00 H HETATM 247 N CGU A 16 3.323 -3.555 0.123 1.00 0.00 N HETATM 248 CA CGU A 16 4.371 -4.611 0.129 1.00 0.00 C HETATM 249 C CGU A 16 5.613 -4.079 0.858 1.00 0.00 C HETATM 250 O CGU A 16 6.633 -4.736 0.934 1.00 0.00 O HETATM 251 CB CGU A 16 4.742 -4.979 -1.309 1.00 0.00 C HETATM 252 CG CGU A 16 4.430 -6.456 -1.554 1.00 0.00 C HETATM 253 CD1 CGU A 16 4.170 -6.684 -3.044 1.00 0.00 C HETATM 254 CD2 CGU A 16 5.620 -7.309 -1.108 1.00 0.00 C HETATM 255 OE11 CGU A 16 3.232 -6.098 -3.558 1.00 0.00 O HETATM 256 OE12 CGU A 16 4.913 -7.442 -3.646 1.00 0.00 O HETATM 257 OE21 CGU A 16 5.770 -8.402 -1.629 1.00 0.00 O HETATM 258 OE22 CGU A 16 6.361 -6.854 -0.252 1.00 0.00 O HETATM 259 H CGU A 16 3.213 -2.983 -0.662 1.00 0.00 H HETATM 260 HA CGU A 16 3.995 -5.483 0.636 1.00 0.00 H HETATM 261 HB2 CGU A 16 5.796 -4.806 -1.463 1.00 0.00 H HETATM 262 HB3 CGU A 16 4.173 -4.371 -1.993 1.00 0.00 H HETATM 263 HG CGU A 16 3.552 -6.737 -0.989 1.00 0.00 H ATOM 264 N CYS A 17 5.533 -2.881 1.379 1.00 0.00 N ATOM 265 CA CYS A 17 6.700 -2.276 2.090 1.00 0.00 C ATOM 266 C CYS A 17 6.456 -2.319 3.604 1.00 0.00 C ATOM 267 O CYS A 17 7.088 -1.620 4.370 1.00 0.00 O ATOM 268 CB CYS A 17 6.844 -0.824 1.613 1.00 0.00 C ATOM 269 SG CYS A 17 8.096 0.060 2.576 1.00 0.00 S ATOM 270 H CYS A 17 4.704 -2.368 1.294 1.00 0.00 H ATOM 271 HA CYS A 17 7.597 -2.825 1.848 1.00 0.00 H ATOM 272 HB2 CYS A 17 7.137 -0.824 0.574 1.00 0.00 H ATOM 273 HB3 CYS A 17 5.894 -0.324 1.718 1.00 0.00 H ATOM 274 N LEU A 18 5.544 -3.138 4.047 1.00 0.00 N ATOM 275 CA LEU A 18 5.266 -3.217 5.511 1.00 0.00 C ATOM 276 C LEU A 18 6.567 -3.165 6.303 1.00 0.00 C ATOM 277 O LEU A 18 6.986 -2.123 6.767 1.00 0.00 O ATOM 278 CB LEU A 18 4.513 -4.510 5.830 1.00 0.00 C ATOM 279 CG LEU A 18 3.152 -4.160 6.436 1.00 0.00 C ATOM 280 CD1 LEU A 18 3.351 -3.576 7.836 1.00 0.00 C ATOM 281 CD2 LEU A 18 2.452 -3.131 5.547 1.00 0.00 C ATOM 282 H LEU A 18 5.039 -3.698 3.417 1.00 0.00 H ATOM 283 HA LEU A 18 4.667 -2.391 5.799 1.00 0.00 H ATOM 284 HB2 LEU A 18 4.371 -5.077 4.923 1.00 0.00 H ATOM 285 HB3 LEU A 18 5.077 -5.093 6.539 1.00 0.00 H ATOM 286 HG LEU A 18 2.548 -5.052 6.503 1.00 0.00 H ATOM 287 HD11 LEU A 18 4.400 -3.608 8.094 1.00 0.00 H ATOM 288 HD12 LEU A 18 3.009 -2.551 7.851 1.00 0.00 H ATOM 289 HD13 LEU A 18 2.787 -4.155 8.552 1.00 0.00 H ATOM 290 HD21 LEU A 18 2.666 -3.345 4.511 1.00 0.00 H ATOM 291 HD22 LEU A 18 1.386 -3.179 5.713 1.00 0.00 H ATOM 292 HD23 LEU A 18 2.810 -2.142 5.792 1.00 0.00 H HETATM 293 N CGU A 19 7.191 -4.278 6.479 1.00 0.00 N HETATM 294 CA CGU A 19 8.454 -4.311 7.263 1.00 0.00 C HETATM 295 C CGU A 19 9.505 -5.186 6.585 1.00 0.00 C HETATM 296 O CGU A 19 10.314 -4.722 5.808 1.00 0.00 O HETATM 297 CB CGU A 19 8.150 -4.872 8.644 1.00 0.00 C HETATM 298 CG CGU A 19 7.565 -3.767 9.522 1.00 0.00 C HETATM 299 CD1 CGU A 19 7.271 -4.320 10.918 1.00 0.00 C HETATM 300 CD2 CGU A 19 8.570 -2.619 9.629 1.00 0.00 C HETATM 301 OE11 CGU A 19 6.800 -5.442 11.003 1.00 0.00 O HETATM 302 OE12 CGU A 19 7.519 -3.611 11.879 1.00 0.00 O HETATM 303 OE21 CGU A 19 8.151 -1.478 9.527 1.00 0.00 O HETATM 304 OE22 CGU A 19 9.743 -2.900 9.811 1.00 0.00 O HETATM 305 H CGU A 19 6.819 -5.092 6.113 1.00 0.00 H HETATM 306 HA CGU A 19 8.839 -3.323 7.366 1.00 0.00 H HETATM 307 HB2 CGU A 19 9.057 -5.240 9.083 1.00 0.00 H HETATM 308 HB3 CGU A 19 7.439 -5.680 8.553 1.00 0.00 H HETATM 309 HG CGU A 19 6.649 -3.406 9.076 1.00 0.00 H HETATM 310 N CGU A 20 9.513 -6.441 6.907 1.00 0.00 N HETATM 311 CA CGU A 20 10.524 -7.375 6.326 1.00 0.00 C HETATM 312 C CGU A 20 10.315 -7.532 4.818 1.00 0.00 C HETATM 313 O CGU A 20 11.096 -8.171 4.141 1.00 0.00 O HETATM 314 CB CGU A 20 10.395 -8.744 6.997 1.00 0.00 C HETATM 315 CG CGU A 20 10.879 -8.655 8.445 1.00 0.00 C HETATM 316 CD1 CGU A 20 9.675 -8.550 9.382 1.00 0.00 C HETATM 317 CD2 CGU A 20 11.682 -9.912 8.789 1.00 0.00 C HETATM 318 OE11 CGU A 20 8.773 -9.361 9.247 1.00 0.00 O HETATM 319 OE12 CGU A 20 9.675 -7.663 10.219 1.00 0.00 O HETATM 320 OE21 CGU A 20 11.160 -10.996 8.589 1.00 0.00 O HETATM 321 OE22 CGU A 20 12.804 -9.769 9.246 1.00 0.00 O HETATM 322 H CGU A 20 8.864 -6.766 7.555 1.00 0.00 H HETATM 323 HA CGU A 20 11.511 -6.983 6.506 1.00 0.00 H HETATM 324 HB2 CGU A 20 10.997 -9.464 6.463 1.00 0.00 H HETATM 325 HB3 CGU A 20 9.361 -9.057 6.981 1.00 0.00 H HETATM 326 HG CGU A 20 11.505 -7.782 8.563 1.00 0.00 H ATOM 327 N ALA A 21 9.275 -6.963 4.281 1.00 0.00 N ATOM 328 CA ALA A 21 9.035 -7.094 2.816 1.00 0.00 C ATOM 329 C ALA A 21 9.381 -5.776 2.119 1.00 0.00 C ATOM 330 O ALA A 21 9.111 -5.592 0.948 1.00 0.00 O ATOM 331 CB ALA A 21 7.565 -7.437 2.567 1.00 0.00 C ATOM 332 H ALA A 21 8.654 -6.453 4.838 1.00 0.00 H ATOM 333 HA ALA A 21 9.659 -7.882 2.420 1.00 0.00 H ATOM 334 HB1 ALA A 21 7.243 -8.178 3.284 1.00 0.00 H ATOM 335 HB2 ALA A 21 6.964 -6.547 2.675 1.00 0.00 H ATOM 336 HB3 ALA A 21 7.451 -7.831 1.568 1.00 0.00 H ATOM 337 N CYS A 22 9.974 -4.854 2.830 1.00 0.00 N ATOM 338 CA CYS A 22 10.334 -3.548 2.205 1.00 0.00 C ATOM 339 C CYS A 22 11.868 -3.427 2.092 1.00 0.00 C ATOM 340 O CYS A 22 12.515 -4.295 1.543 1.00 0.00 O ATOM 341 CB CYS A 22 9.762 -2.414 3.056 1.00 0.00 C ATOM 342 SG CYS A 22 9.821 -0.870 2.109 1.00 0.00 S ATOM 343 H CYS A 22 10.180 -5.021 3.774 1.00 0.00 H ATOM 344 HA CYS A 22 9.899 -3.496 1.214 1.00 0.00 H ATOM 345 HB2 CYS A 22 8.738 -2.641 3.308 1.00 0.00 H ATOM 346 HB3 CYS A 22 10.338 -2.310 3.962 1.00 0.00 H ATOM 347 N SER A 23 12.454 -2.363 2.600 1.00 0.00 N ATOM 348 CA SER A 23 13.932 -2.180 2.519 1.00 0.00 C ATOM 349 C SER A 23 14.230 -0.681 2.566 1.00 0.00 C ATOM 350 O SER A 23 15.311 -0.259 2.925 1.00 0.00 O ATOM 351 CB SER A 23 14.469 -2.754 1.207 1.00 0.00 C ATOM 352 OG SER A 23 15.672 -2.082 0.860 1.00 0.00 O ATOM 353 H SER A 23 11.923 -1.675 3.036 1.00 0.00 H ATOM 354 HA SER A 23 14.406 -2.671 3.356 1.00 0.00 H ATOM 355 HB2 SER A 23 14.672 -3.804 1.327 1.00 0.00 H ATOM 356 HB3 SER A 23 13.730 -2.619 0.428 1.00 0.00 H ATOM 357 HG SER A 23 16.318 -2.744 0.602 1.00 0.00 H ATOM 358 N LEU A 24 13.264 0.121 2.196 1.00 0.00 N ATOM 359 CA LEU A 24 13.451 1.602 2.200 1.00 0.00 C ATOM 360 C LEU A 24 14.157 2.040 0.914 1.00 0.00 C ATOM 361 O LEU A 24 13.801 3.033 0.310 1.00 0.00 O ATOM 362 CB LEU A 24 14.274 2.021 3.414 1.00 0.00 C ATOM 363 CG LEU A 24 13.618 3.246 4.046 1.00 0.00 C ATOM 364 CD1 LEU A 24 13.362 2.985 5.529 1.00 0.00 C ATOM 365 CD2 LEU A 24 14.540 4.453 3.888 1.00 0.00 C ATOM 366 H LEU A 24 12.406 -0.256 1.910 1.00 0.00 H ATOM 367 HA LEU A 24 12.485 2.081 2.252 1.00 0.00 H ATOM 368 HB2 LEU A 24 14.303 1.212 4.130 1.00 0.00 H ATOM 369 HB3 LEU A 24 15.278 2.269 3.105 1.00 0.00 H ATOM 370 HG LEU A 24 12.678 3.444 3.551 1.00 0.00 H ATOM 371 HD11 LEU A 24 13.786 2.031 5.805 1.00 0.00 H ATOM 372 HD12 LEU A 24 13.818 3.767 6.117 1.00 0.00 H ATOM 373 HD13 LEU A 24 12.297 2.971 5.711 1.00 0.00 H ATOM 374 HD21 LEU A 24 15.567 4.121 3.867 1.00 0.00 H ATOM 375 HD22 LEU A 24 14.307 4.961 2.964 1.00 0.00 H ATOM 376 HD23 LEU A 24 14.395 5.128 4.718 1.00 0.00 H HETATM 377 N CGU A 25 15.150 1.310 0.485 1.00 0.00 N HETATM 378 CA CGU A 25 15.867 1.690 -0.762 1.00 0.00 C HETATM 379 C CGU A 25 14.945 1.482 -1.966 1.00 0.00 C HETATM 380 O CGU A 25 14.752 2.373 -2.768 1.00 0.00 O HETATM 381 CB CGU A 25 17.114 0.819 -0.921 1.00 0.00 C HETATM 382 CG CGU A 25 17.974 1.359 -2.066 1.00 0.00 C HETATM 383 CD1 CGU A 25 18.876 2.478 -1.541 1.00 0.00 C HETATM 384 CD2 CGU A 25 18.842 0.229 -2.627 1.00 0.00 C HETATM 385 OE11 CGU A 25 19.941 2.165 -1.035 1.00 0.00 O HETATM 386 OE12 CGU A 25 18.485 3.628 -1.652 1.00 0.00 O HETATM 387 OE21 CGU A 25 18.964 0.147 -3.838 1.00 0.00 O HETATM 388 OE22 CGU A 25 19.369 -0.535 -1.835 1.00 0.00 O HETATM 389 H CGU A 25 15.424 0.512 0.980 1.00 0.00 H HETATM 390 HA CGU A 25 16.158 2.729 -0.708 1.00 0.00 H HETATM 391 HB2 CGU A 25 16.819 -0.195 -1.143 1.00 0.00 H HETATM 392 HB3 CGU A 25 17.684 0.836 -0.004 1.00 0.00 H HETATM 393 HG CGU A 25 17.335 1.747 -2.846 1.00 0.00 H HETATM 394 N CGU A 26 14.381 0.310 -2.112 1.00 0.00 N HETATM 395 CA CGU A 26 13.490 0.064 -3.281 1.00 0.00 C HETATM 396 C CGU A 26 12.275 0.996 -3.240 1.00 0.00 C HETATM 397 O CGU A 26 11.838 1.486 -4.259 1.00 0.00 O HETATM 398 CB CGU A 26 13.017 -1.390 -3.280 1.00 0.00 C HETATM 399 CG CGU A 26 13.377 -2.041 -4.619 1.00 0.00 C HETATM 400 CD1 CGU A 26 12.982 -1.110 -5.768 1.00 0.00 C HETATM 401 CD2 CGU A 26 14.885 -2.297 -4.669 1.00 0.00 C HETATM 402 OE11 CGU A 26 13.868 -0.684 -6.490 1.00 0.00 O HETATM 403 OE12 CGU A 26 11.800 -0.841 -5.906 1.00 0.00 O HETATM 404 OE21 CGU A 26 15.297 -3.140 -5.448 1.00 0.00 O HETATM 405 OE22 CGU A 26 15.601 -1.646 -3.926 1.00 0.00 O HETATM 406 H CGU A 26 14.553 -0.410 -1.463 1.00 0.00 H HETATM 407 HA CGU A 26 14.045 0.252 -4.189 1.00 0.00 H HETATM 408 HB2 CGU A 26 11.947 -1.420 -3.144 1.00 0.00 H HETATM 409 HB3 CGU A 26 13.500 -1.925 -2.475 1.00 0.00 H HETATM 410 HG CGU A 26 12.847 -2.975 -4.721 1.00 0.00 H ATOM 411 N ALA A 27 11.714 1.246 -2.086 1.00 0.00 N ATOM 412 CA ALA A 27 10.524 2.147 -2.035 1.00 0.00 C ATOM 413 C ALA A 27 10.822 3.414 -2.846 1.00 0.00 C ATOM 414 O ALA A 27 10.168 3.708 -3.822 1.00 0.00 O ATOM 415 CB ALA A 27 10.198 2.521 -0.579 1.00 0.00 C ATOM 416 H ALA A 27 12.066 0.843 -1.264 1.00 0.00 H ATOM 417 HA ALA A 27 9.677 1.639 -2.472 1.00 0.00 H ATOM 418 HB1 ALA A 27 11.048 2.303 0.050 1.00 0.00 H ATOM 419 HB2 ALA A 27 9.963 3.575 -0.515 1.00 0.00 H ATOM 420 HB3 ALA A 27 9.345 1.947 -0.240 1.00 0.00 H ATOM 421 N ARG A 28 11.805 4.167 -2.459 1.00 0.00 N ATOM 422 CA ARG A 28 12.123 5.409 -3.218 1.00 0.00 C ATOM 423 C ARG A 28 12.233 5.120 -4.708 1.00 0.00 C ATOM 424 O ARG A 28 11.547 5.697 -5.529 1.00 0.00 O ATOM 425 CB ARG A 28 13.437 5.982 -2.714 1.00 0.00 C ATOM 426 CG ARG A 28 13.190 7.321 -2.020 1.00 0.00 C ATOM 427 CD ARG A 28 14.526 7.948 -1.633 1.00 0.00 C ATOM 428 NE ARG A 28 14.772 7.758 -0.167 1.00 0.00 N ATOM 429 CZ ARG A 28 13.865 8.079 0.720 1.00 0.00 C ATOM 430 NH1 ARG A 28 12.796 8.736 0.366 1.00 0.00 N ATOM 431 NH2 ARG A 28 14.056 7.786 1.978 1.00 0.00 N ATOM 432 H ARG A 28 12.333 3.923 -1.671 1.00 0.00 H ATOM 433 HA ARG A 28 11.359 6.112 -3.067 1.00 0.00 H ATOM 434 HB2 ARG A 28 13.869 5.292 -2.015 1.00 0.00 H ATOM 435 HB3 ARG A 28 14.105 6.126 -3.545 1.00 0.00 H ATOM 436 HG2 ARG A 28 12.667 7.984 -2.693 1.00 0.00 H ATOM 437 HG3 ARG A 28 12.597 7.163 -1.134 1.00 0.00 H ATOM 438 HD2 ARG A 28 15.317 7.460 -2.171 1.00 0.00 H ATOM 439 HD3 ARG A 28 14.512 9.001 -1.897 1.00 0.00 H ATOM 440 HE ARG A 28 15.607 7.341 0.130 1.00 0.00 H ATOM 441 HH11 ARG A 28 12.666 9.002 -0.586 1.00 0.00 H ATOM 442 HH12 ARG A 28 12.105 8.973 1.049 1.00 0.00 H ATOM 443 HH21 ARG A 28 14.893 7.318 2.261 1.00 0.00 H ATOM 444 HH22 ARG A 28 13.366 8.032 2.659 1.00 0.00 H HETATM 445 N CGU A 29 13.104 4.243 -5.050 1.00 0.00 N HETATM 446 CA CGU A 29 13.308 3.890 -6.486 1.00 0.00 C HETATM 447 C CGU A 29 11.956 3.622 -7.155 1.00 0.00 C HETATM 448 O CGU A 29 11.791 3.814 -8.344 1.00 0.00 O HETATM 449 CB CGU A 29 14.180 2.635 -6.578 1.00 0.00 C HETATM 450 CG CGU A 29 15.648 3.039 -6.729 1.00 0.00 C HETATM 451 CD1 CGU A 29 16.528 1.792 -6.643 1.00 0.00 C HETATM 452 CD2 CGU A 29 15.857 3.716 -8.086 1.00 0.00 C HETATM 453 OE11 CGU A 29 17.637 1.906 -6.147 1.00 0.00 O HETATM 454 OE12 CGU A 29 16.078 0.743 -7.075 1.00 0.00 O HETATM 455 OE21 CGU A 29 15.876 3.010 -9.081 1.00 0.00 O HETATM 456 OE22 CGU A 29 15.994 4.929 -8.107 1.00 0.00 O HETATM 457 H CGU A 29 13.633 3.821 -4.354 1.00 0.00 H HETATM 458 HA CGU A 29 13.802 4.707 -6.990 1.00 0.00 H HETATM 459 HB2 CGU A 29 13.880 2.050 -7.434 1.00 0.00 H HETATM 460 HB3 CGU A 29 14.058 2.048 -5.680 1.00 0.00 H HETATM 461 HG CGU A 29 15.916 3.724 -5.937 1.00 0.00 H ATOM 462 N VAL A 30 10.992 3.175 -6.400 1.00 0.00 N ATOM 463 CA VAL A 30 9.650 2.885 -6.983 1.00 0.00 C ATOM 464 C VAL A 30 8.855 4.187 -7.148 1.00 0.00 C ATOM 465 O VAL A 30 8.108 4.346 -8.093 1.00 0.00 O ATOM 466 CB VAL A 30 8.885 1.928 -6.057 1.00 0.00 C ATOM 467 CG1 VAL A 30 7.444 1.773 -6.550 1.00 0.00 C ATOM 468 CG2 VAL A 30 9.567 0.557 -6.061 1.00 0.00 C ATOM 469 H VAL A 30 11.154 3.024 -5.451 1.00 0.00 H ATOM 470 HA VAL A 30 9.776 2.420 -7.950 1.00 0.00 H ATOM 471 HB VAL A 30 8.882 2.327 -5.053 1.00 0.00 H ATOM 472 HG11 VAL A 30 7.449 1.472 -7.587 1.00 0.00 H ATOM 473 HG12 VAL A 30 6.937 1.019 -5.959 1.00 0.00 H ATOM 474 HG13 VAL A 30 6.927 2.716 -6.452 1.00 0.00 H ATOM 475 HG21 VAL A 30 10.385 0.563 -6.765 1.00 0.00 H ATOM 476 HG22 VAL A 30 9.943 0.340 -5.072 1.00 0.00 H ATOM 477 HG23 VAL A 30 8.850 -0.200 -6.347 1.00 0.00 H ATOM 478 N PHE A 31 8.993 5.120 -6.237 1.00 0.00 N ATOM 479 CA PHE A 31 8.221 6.393 -6.367 1.00 0.00 C ATOM 480 C PHE A 31 9.090 7.612 -6.046 1.00 0.00 C ATOM 481 O PHE A 31 9.735 7.683 -5.018 1.00 0.00 O ATOM 482 CB PHE A 31 7.021 6.394 -5.416 1.00 0.00 C ATOM 483 CG PHE A 31 7.328 5.638 -4.140 1.00 0.00 C ATOM 484 CD1 PHE A 31 7.625 4.273 -4.170 1.00 0.00 C ATOM 485 CD2 PHE A 31 7.272 6.306 -2.918 1.00 0.00 C ATOM 486 CE1 PHE A 31 7.872 3.582 -2.978 1.00 0.00 C ATOM 487 CE2 PHE A 31 7.511 5.613 -1.727 1.00 0.00 C ATOM 488 CZ PHE A 31 7.813 4.252 -1.757 1.00 0.00 C ATOM 489 H PHE A 31 9.589 4.978 -5.474 1.00 0.00 H ATOM 490 HA PHE A 31 7.859 6.480 -7.381 1.00 0.00 H ATOM 491 HB2 PHE A 31 6.773 7.415 -5.165 1.00 0.00 H ATOM 492 HB3 PHE A 31 6.175 5.940 -5.905 1.00 0.00 H ATOM 493 HD1 PHE A 31 7.681 3.757 -5.111 1.00 0.00 H ATOM 494 HD2 PHE A 31 7.050 7.361 -2.894 1.00 0.00 H ATOM 495 HE1 PHE A 31 8.115 2.533 -3.005 1.00 0.00 H ATOM 496 HE2 PHE A 31 7.461 6.128 -0.786 1.00 0.00 H ATOM 497 HZ PHE A 31 7.997 3.717 -0.836 1.00 0.00 H HETATM 498 N CGU A 32 9.078 8.585 -6.917 1.00 0.00 N HETATM 499 CA CGU A 32 9.862 9.832 -6.683 1.00 0.00 C HETATM 500 C CGU A 32 9.083 10.755 -5.748 1.00 0.00 C HETATM 501 O CGU A 32 9.499 11.863 -5.472 1.00 0.00 O HETATM 502 CB CGU A 32 10.044 10.566 -8.005 1.00 0.00 C HETATM 503 CG CGU A 32 11.534 10.718 -8.318 1.00 0.00 C HETATM 504 CD1 CGU A 32 12.234 11.413 -7.150 1.00 0.00 C HETATM 505 CD2 CGU A 32 12.155 9.336 -8.534 1.00 0.00 C HETATM 506 OE11 CGU A 32 13.328 10.996 -6.808 1.00 0.00 O HETATM 507 OE12 CGU A 32 11.664 12.351 -6.618 1.00 0.00 O HETATM 508 OE21 CGU A 32 11.416 8.366 -8.516 1.00 0.00 O HETATM 509 OE22 CGU A 32 13.361 9.271 -8.715 1.00 0.00 O HETATM 510 H CGU A 32 8.528 8.505 -7.725 1.00 0.00 H HETATM 511 HA CGU A 32 10.824 9.594 -6.257 1.00 0.00 H HETATM 512 HB2 CGU A 32 9.588 11.544 -7.924 1.00 0.00 H HETATM 513 HB3 CGU A 32 9.561 10.008 -8.794 1.00 0.00 H HETATM 514 HG CGU A 32 11.654 11.312 -9.213 1.00 0.00 H ATOM 515 N ASP A 33 7.935 10.330 -5.301 1.00 0.00 N ATOM 516 CA ASP A 33 7.102 11.203 -4.429 1.00 0.00 C ATOM 517 C ASP A 33 7.966 11.982 -3.439 1.00 0.00 C ATOM 518 O ASP A 33 8.605 11.420 -2.574 1.00 0.00 O ATOM 519 CB ASP A 33 6.070 10.370 -3.682 1.00 0.00 C ATOM 520 CG ASP A 33 4.675 10.713 -4.213 1.00 0.00 C ATOM 521 OD1 ASP A 33 4.484 10.630 -5.416 1.00 0.00 O ATOM 522 OD2 ASP A 33 3.824 11.055 -3.410 1.00 0.00 O ATOM 523 H ASP A 33 7.604 9.448 -5.569 1.00 0.00 H ATOM 524 HA ASP A 33 6.585 11.899 -5.043 1.00 0.00 H ATOM 525 HB2 ASP A 33 6.269 9.320 -3.835 1.00 0.00 H ATOM 526 HB3 ASP A 33 6.118 10.605 -2.636 1.00 0.00 H ATOM 527 N ALA A 34 7.978 13.287 -3.567 1.00 0.00 N ATOM 528 CA ALA A 34 8.780 14.132 -2.639 1.00 0.00 C ATOM 529 C ALA A 34 8.003 14.315 -1.338 1.00 0.00 C ATOM 530 O ALA A 34 8.570 14.414 -0.267 1.00 0.00 O ATOM 531 CB ALA A 34 9.044 15.491 -3.272 1.00 0.00 C ATOM 532 H ALA A 34 7.448 13.710 -4.274 1.00 0.00 H ATOM 533 HA ALA A 34 9.719 13.649 -2.433 1.00 0.00 H ATOM 534 HB1 ALA A 34 9.178 15.371 -4.336 1.00 0.00 H ATOM 535 HB2 ALA A 34 8.209 16.146 -3.082 1.00 0.00 H ATOM 536 HB3 ALA A 34 9.939 15.910 -2.842 1.00 0.00 H HETATM 537 N CGU A 35 6.707 14.339 -1.414 1.00 0.00 N HETATM 538 CA CGU A 35 5.906 14.474 -0.173 1.00 0.00 C HETATM 539 C CGU A 35 5.823 13.096 0.459 1.00 0.00 C HETATM 540 O CGU A 35 6.185 12.909 1.598 1.00 0.00 O HETATM 541 CB CGU A 35 4.501 14.990 -0.498 1.00 0.00 C HETATM 542 CG CGU A 35 4.600 16.258 -1.347 1.00 0.00 C HETATM 543 CD1 CGU A 35 4.412 15.900 -2.823 1.00 0.00 C HETATM 544 CD2 CGU A 35 3.509 17.241 -0.917 1.00 0.00 C HETATM 545 OE11 CGU A 35 4.771 16.712 -3.660 1.00 0.00 O HETATM 546 OE12 CGU A 35 3.912 14.820 -3.091 1.00 0.00 O HETATM 547 OE21 CGU A 35 3.269 17.346 0.274 1.00 0.00 O HETATM 548 OE22 CGU A 35 2.930 17.871 -1.787 1.00 0.00 O HETATM 549 H CGU A 35 6.262 14.236 -2.279 1.00 0.00 H HETATM 550 HA CGU A 35 6.405 15.149 0.517 1.00 0.00 H HETATM 551 HB2 CGU A 35 3.979 15.214 0.420 1.00 0.00 H HETATM 552 HB3 CGU A 35 3.957 14.233 -1.045 1.00 0.00 H HETATM 553 HG CGU A 35 5.571 16.710 -1.207 1.00 0.00 H ATOM 554 N GLN A 36 5.378 12.112 -0.275 1.00 0.00 N ATOM 555 CA GLN A 36 5.323 10.759 0.318 1.00 0.00 C ATOM 556 C GLN A 36 6.730 10.408 0.788 1.00 0.00 C ATOM 557 O GLN A 36 6.903 9.841 1.829 1.00 0.00 O ATOM 558 CB GLN A 36 4.759 9.736 -0.696 1.00 0.00 C ATOM 559 CG GLN A 36 5.785 8.661 -1.070 1.00 0.00 C ATOM 560 CD GLN A 36 5.063 7.499 -1.769 1.00 0.00 C ATOM 561 OE1 GLN A 36 5.037 6.398 -1.266 1.00 0.00 O ATOM 562 NE2 GLN A 36 4.497 7.685 -2.932 1.00 0.00 N ATOM 563 H GLN A 36 5.108 12.262 -1.204 1.00 0.00 H ATOM 564 HA GLN A 36 4.676 10.786 1.182 1.00 0.00 H ATOM 565 HB2 GLN A 36 3.897 9.255 -0.261 1.00 0.00 H ATOM 566 HB3 GLN A 36 4.454 10.251 -1.583 1.00 0.00 H ATOM 567 HG2 GLN A 36 6.525 9.083 -1.735 1.00 0.00 H ATOM 568 HG3 GLN A 36 6.268 8.298 -0.177 1.00 0.00 H ATOM 569 HE21 GLN A 36 4.532 8.560 -3.363 1.00 0.00 H ATOM 570 HE22 GLN A 36 4.034 6.942 -3.372 1.00 0.00 H ATOM 571 N THR A 37 7.760 10.779 0.075 1.00 0.00 N ATOM 572 CA THR A 37 9.127 10.442 0.597 1.00 0.00 C ATOM 573 C THR A 37 9.109 10.637 2.117 1.00 0.00 C ATOM 574 O THR A 37 9.323 9.721 2.867 1.00 0.00 O ATOM 575 CB THR A 37 10.187 11.347 -0.029 1.00 0.00 C ATOM 576 OG1 THR A 37 9.562 12.419 -0.702 1.00 0.00 O ATOM 577 CG2 THR A 37 11.013 10.544 -1.024 1.00 0.00 C ATOM 578 H THR A 37 7.640 11.287 -0.763 1.00 0.00 H ATOM 579 HA THR A 37 9.351 9.408 0.371 1.00 0.00 H ATOM 580 HB THR A 37 10.835 11.732 0.742 1.00 0.00 H ATOM 581 HG1 THR A 37 10.177 13.155 -0.714 1.00 0.00 H ATOM 582 HG21 THR A 37 10.851 9.491 -0.857 1.00 0.00 H ATOM 583 HG22 THR A 37 10.713 10.800 -2.029 1.00 0.00 H ATOM 584 HG23 THR A 37 12.059 10.775 -0.890 1.00 0.00 H ATOM 585 N ASP A 38 8.785 11.808 2.565 1.00 0.00 N ATOM 586 CA ASP A 38 8.679 12.055 4.035 1.00 0.00 C ATOM 587 C ASP A 38 7.302 11.590 4.547 1.00 0.00 C ATOM 588 O ASP A 38 7.214 10.620 5.270 1.00 0.00 O ATOM 589 CB ASP A 38 8.882 13.542 4.271 1.00 0.00 C ATOM 590 CG ASP A 38 8.284 13.958 5.619 1.00 0.00 C ATOM 591 OD1 ASP A 38 8.544 13.276 6.596 1.00 0.00 O ATOM 592 OD2 ASP A 38 7.576 14.951 5.649 1.00 0.00 O ATOM 593 H ASP A 38 8.566 12.524 1.933 1.00 0.00 H ATOM 594 HA ASP A 38 9.449 11.493 4.560 1.00 0.00 H ATOM 595 HB2 ASP A 38 9.944 13.740 4.268 1.00 0.00 H ATOM 596 HB3 ASP A 38 8.402 14.098 3.469 1.00 0.00 H HETATM 597 N CGU A 39 6.231 12.275 4.179 1.00 0.00 N HETATM 598 CA CGU A 39 4.854 11.862 4.637 1.00 0.00 C HETATM 599 C CGU A 39 4.810 10.343 4.742 1.00 0.00 C HETATM 600 O CGU A 39 4.598 9.787 5.801 1.00 0.00 O HETATM 601 CB CGU A 39 3.813 12.328 3.614 1.00 0.00 C HETATM 602 CG CGU A 39 2.624 12.959 4.339 1.00 0.00 C HETATM 603 CD1 CGU A 39 3.057 14.280 4.977 1.00 0.00 C HETATM 604 CD2 CGU A 39 1.499 13.222 3.335 1.00 0.00 C HETATM 605 OE11 CGU A 39 4.193 14.671 4.769 1.00 0.00 O HETATM 606 OE12 CGU A 39 2.244 14.878 5.663 1.00 0.00 O HETATM 607 OE21 CGU A 39 0.837 12.271 2.955 1.00 0.00 O HETATM 608 OE22 CGU A 39 1.321 14.370 2.962 1.00 0.00 O HETATM 609 H CGU A 39 6.333 13.058 3.603 1.00 0.00 H HETATM 610 HA CGU A 39 4.638 12.294 5.600 1.00 0.00 H HETATM 611 HB2 CGU A 39 3.471 11.480 3.039 1.00 0.00 H HETATM 612 HB3 CGU A 39 4.260 13.054 2.951 1.00 0.00 H HETATM 613 HG CGU A 39 2.273 12.286 5.108 1.00 0.00 H ATOM 614 N PHE A 40 5.061 9.682 3.647 1.00 0.00 N ATOM 615 CA PHE A 40 5.107 8.192 3.638 1.00 0.00 C ATOM 616 C PHE A 40 5.795 7.751 4.929 1.00 0.00 C ATOM 617 O PHE A 40 5.219 7.081 5.760 1.00 0.00 O ATOM 618 CB PHE A 40 5.937 7.772 2.427 1.00 0.00 C ATOM 619 CG PHE A 40 5.673 6.364 2.042 1.00 0.00 C ATOM 620 CD1 PHE A 40 4.620 6.103 1.175 1.00 0.00 C ATOM 621 CD2 PHE A 40 6.480 5.327 2.526 1.00 0.00 C ATOM 622 CE1 PHE A 40 4.362 4.791 0.785 1.00 0.00 C ATOM 623 CE2 PHE A 40 6.222 4.017 2.139 1.00 0.00 C ATOM 624 CZ PHE A 40 5.166 3.747 1.271 1.00 0.00 C ATOM 625 H PHE A 40 5.252 10.175 2.830 1.00 0.00 H ATOM 626 HA PHE A 40 4.115 7.781 3.574 1.00 0.00 H ATOM 627 HB2 PHE A 40 5.665 8.396 1.592 1.00 0.00 H ATOM 628 HB3 PHE A 40 6.984 7.901 2.644 1.00 0.00 H ATOM 629 HD1 PHE A 40 4.013 6.929 0.792 1.00 0.00 H ATOM 630 HD2 PHE A 40 7.304 5.540 3.188 1.00 0.00 H ATOM 631 HE1 PHE A 40 3.546 4.581 0.112 1.00 0.00 H ATOM 632 HE2 PHE A 40 6.839 3.211 2.509 1.00 0.00 H ATOM 633 HZ PHE A 40 4.975 2.736 0.967 1.00 0.00 H ATOM 634 N TRP A 41 7.011 8.181 5.114 1.00 0.00 N ATOM 635 CA TRP A 41 7.750 7.862 6.358 1.00 0.00 C ATOM 636 C TRP A 41 7.291 8.830 7.461 1.00 0.00 C ATOM 637 O TRP A 41 6.426 9.654 7.243 1.00 0.00 O ATOM 638 CB TRP A 41 9.236 8.076 6.116 1.00 0.00 C ATOM 639 CG TRP A 41 9.714 7.330 4.914 1.00 0.00 C ATOM 640 CD1 TRP A 41 10.510 7.861 3.962 1.00 0.00 C ATOM 641 CD2 TRP A 41 9.476 5.946 4.526 1.00 0.00 C ATOM 642 NE1 TRP A 41 10.758 6.901 2.997 1.00 0.00 N ATOM 643 CE2 TRP A 41 10.147 5.700 3.304 1.00 0.00 C ATOM 644 CE3 TRP A 41 8.748 4.894 5.104 1.00 0.00 C ATOM 645 CZ2 TRP A 41 10.095 4.454 2.678 1.00 0.00 C ATOM 646 CZ3 TRP A 41 8.695 3.637 4.480 1.00 0.00 C ATOM 647 CH2 TRP A 41 9.366 3.418 3.269 1.00 0.00 C ATOM 648 H TRP A 41 7.432 8.747 4.439 1.00 0.00 H ATOM 649 HA TRP A 41 7.565 6.851 6.657 1.00 0.00 H ATOM 650 HB2 TRP A 41 9.406 9.116 5.965 1.00 0.00 H ATOM 651 HB3 TRP A 41 9.781 7.757 6.969 1.00 0.00 H ATOM 652 HD1 TRP A 41 10.874 8.885 3.949 1.00 0.00 H ATOM 653 HE1 TRP A 41 11.302 7.034 2.193 1.00 0.00 H ATOM 654 HE3 TRP A 41 8.232 5.051 6.035 1.00 0.00 H ATOM 655 HZ2 TRP A 41 10.615 4.291 1.746 1.00 0.00 H ATOM 656 HZ3 TRP A 41 8.131 2.836 4.934 1.00 0.00 H ATOM 657 HH2 TRP A 41 9.321 2.449 2.793 1.00 0.00 H ATOM 658 N SER A 42 7.878 8.746 8.633 1.00 0.00 N ATOM 659 CA SER A 42 7.496 9.669 9.754 1.00 0.00 C ATOM 660 C SER A 42 6.002 9.968 9.699 1.00 0.00 C ATOM 661 O SER A 42 5.586 10.978 9.172 1.00 0.00 O ATOM 662 CB SER A 42 8.285 10.973 9.635 1.00 0.00 C ATOM 663 OG SER A 42 8.580 11.464 10.936 1.00 0.00 O ATOM 664 H SER A 42 8.581 8.080 8.777 1.00 0.00 H ATOM 665 HA SER A 42 7.723 9.193 10.693 1.00 0.00 H ATOM 666 HB2 SER A 42 9.206 10.792 9.106 1.00 0.00 H ATOM 667 HB3 SER A 42 7.696 11.699 9.091 1.00 0.00 H ATOM 668 HG SER A 42 9.331 10.971 11.276 1.00 0.00 H ATOM 669 N LYS A 43 5.217 9.065 10.228 1.00 0.00 N ATOM 670 CA LYS A 43 3.727 9.182 10.228 1.00 0.00 C ATOM 671 C LYS A 43 3.206 7.818 9.791 1.00 0.00 C ATOM 672 O LYS A 43 2.113 7.401 10.124 1.00 0.00 O ATOM 673 CB LYS A 43 3.250 10.256 9.239 1.00 0.00 C ATOM 674 CG LYS A 43 1.783 10.021 8.882 1.00 0.00 C ATOM 675 CD LYS A 43 0.906 10.278 10.110 1.00 0.00 C ATOM 676 CE LYS A 43 -0.373 9.446 10.005 1.00 0.00 C ATOM 677 NZ LYS A 43 -1.146 9.556 11.275 1.00 0.00 N ATOM 678 H LYS A 43 5.621 8.264 10.619 1.00 0.00 H ATOM 679 HA LYS A 43 3.375 9.408 11.226 1.00 0.00 H ATOM 680 HB2 LYS A 43 3.360 11.232 9.689 1.00 0.00 H ATOM 681 HB3 LYS A 43 3.847 10.206 8.341 1.00 0.00 H ATOM 682 HG2 LYS A 43 1.497 10.691 8.085 1.00 0.00 H ATOM 683 HG3 LYS A 43 1.658 9.000 8.558 1.00 0.00 H ATOM 684 HD2 LYS A 43 1.447 9.998 11.003 1.00 0.00 H ATOM 685 HD3 LYS A 43 0.650 11.325 10.157 1.00 0.00 H ATOM 686 HE2 LYS A 43 -0.974 9.813 9.186 1.00 0.00 H ATOM 687 HE3 LYS A 43 -0.116 8.413 9.828 1.00 0.00 H ATOM 688 HZ1 LYS A 43 -0.959 10.479 11.717 1.00 0.00 H ATOM 689 HZ2 LYS A 43 -2.163 9.468 11.071 1.00 0.00 H ATOM 690 HZ3 LYS A 43 -0.855 8.798 11.925 1.00 0.00 H ATOM 691 N TYR A 44 4.023 7.121 9.053 1.00 0.00 N ATOM 692 CA TYR A 44 3.669 5.766 8.567 1.00 0.00 C ATOM 693 C TYR A 44 3.095 4.963 9.733 1.00 0.00 C ATOM 694 O TYR A 44 1.913 4.707 9.772 1.00 0.00 O ATOM 695 CB TYR A 44 4.960 5.123 8.046 1.00 0.00 C ATOM 696 CG TYR A 44 4.695 3.839 7.288 1.00 0.00 C ATOM 697 CD1 TYR A 44 3.450 3.183 7.357 1.00 0.00 C ATOM 698 CD2 TYR A 44 5.729 3.298 6.516 1.00 0.00 C ATOM 699 CE1 TYR A 44 3.250 1.984 6.649 1.00 0.00 C ATOM 700 CE2 TYR A 44 5.526 2.105 5.809 1.00 0.00 C ATOM 701 CZ TYR A 44 4.288 1.449 5.876 1.00 0.00 C ATOM 702 OH TYR A 44 4.093 0.274 5.180 1.00 0.00 O ATOM 703 H TYR A 44 4.898 7.495 8.826 1.00 0.00 H ATOM 704 HA TYR A 44 2.944 5.834 7.771 1.00 0.00 H ATOM 705 HB2 TYR A 44 5.451 5.818 7.385 1.00 0.00 H ATOM 706 HB3 TYR A 44 5.616 4.916 8.876 1.00 0.00 H ATOM 707 HD1 TYR A 44 2.650 3.598 7.947 1.00 0.00 H ATOM 708 HD2 TYR A 44 6.689 3.810 6.463 1.00 0.00 H ATOM 709 HE1 TYR A 44 2.292 1.470 6.699 1.00 0.00 H ATOM 710 HE2 TYR A 44 6.324 1.688 5.214 1.00 0.00 H ATOM 711 HH TYR A 44 4.253 -0.457 5.782 1.00 0.00 H ATOM 712 N LYS A 45 3.942 4.594 10.673 1.00 0.00 N ATOM 713 CA LYS A 45 3.524 3.802 11.892 1.00 0.00 C ATOM 714 C LYS A 45 2.018 3.516 11.904 1.00 0.00 C ATOM 715 O LYS A 45 1.290 3.985 12.757 1.00 0.00 O ATOM 716 CB LYS A 45 3.896 4.577 13.164 1.00 0.00 C ATOM 717 CG LYS A 45 4.157 6.050 12.828 1.00 0.00 C ATOM 718 CD LYS A 45 4.276 6.858 14.121 1.00 0.00 C ATOM 719 CE LYS A 45 4.069 8.342 13.816 1.00 0.00 C ATOM 720 NZ LYS A 45 5.134 9.140 14.489 1.00 0.00 N ATOM 721 H LYS A 45 4.884 4.854 10.581 1.00 0.00 H ATOM 722 HA LYS A 45 4.055 2.862 11.894 1.00 0.00 H ATOM 723 HB2 LYS A 45 3.086 4.509 13.874 1.00 0.00 H ATOM 724 HB3 LYS A 45 4.788 4.148 13.595 1.00 0.00 H ATOM 725 HG2 LYS A 45 5.076 6.133 12.267 1.00 0.00 H ATOM 726 HG3 LYS A 45 3.339 6.436 12.238 1.00 0.00 H ATOM 727 HD2 LYS A 45 3.525 6.525 14.824 1.00 0.00 H ATOM 728 HD3 LYS A 45 5.257 6.712 14.545 1.00 0.00 H ATOM 729 HE2 LYS A 45 4.121 8.501 12.749 1.00 0.00 H ATOM 730 HE3 LYS A 45 3.102 8.653 14.180 1.00 0.00 H ATOM 731 HZ1 LYS A 45 5.685 8.523 15.119 1.00 0.00 H ATOM 732 HZ2 LYS A 45 5.764 9.552 13.773 1.00 0.00 H ATOM 733 HZ3 LYS A 45 4.695 9.903 15.046 1.00 0.00 H ATOM 734 N ASP A 46 1.550 2.754 10.956 1.00 0.00 N ATOM 735 CA ASP A 46 0.098 2.432 10.887 1.00 0.00 C ATOM 736 C ASP A 46 -0.087 1.198 10.007 1.00 0.00 C ATOM 737 O ASP A 46 -1.132 0.992 9.425 1.00 0.00 O ATOM 738 CB ASP A 46 -0.649 3.616 10.261 1.00 0.00 C ATOM 739 CG ASP A 46 -2.027 3.759 10.909 1.00 0.00 C ATOM 740 OD1 ASP A 46 -2.554 2.756 11.362 1.00 0.00 O ATOM 741 OD2 ASP A 46 -2.532 4.869 10.940 1.00 0.00 O ATOM 742 H ASP A 46 2.159 2.397 10.278 1.00 0.00 H ATOM 743 HA ASP A 46 -0.285 2.239 11.878 1.00 0.00 H ATOM 744 HB2 ASP A 46 -0.081 4.523 10.415 1.00 0.00 H ATOM 745 HB3 ASP A 46 -0.768 3.445 9.201 1.00 0.00 H ATOM 746 N GLY A 47 0.933 0.392 9.876 1.00 0.00 N ATOM 747 CA GLY A 47 0.823 -0.804 8.995 1.00 0.00 C ATOM 748 C GLY A 47 1.090 -0.350 7.558 1.00 0.00 C ATOM 749 O GLY A 47 2.155 -0.570 7.020 1.00 0.00 O ATOM 750 H GLY A 47 1.776 0.589 10.336 1.00 0.00 H ATOM 751 HA2 GLY A 47 1.553 -1.548 9.290 1.00 0.00 H ATOM 752 HA3 GLY A 47 -0.170 -1.218 9.062 1.00 0.00 H ATOM 753 N ASP A 48 0.132 0.322 6.965 1.00 0.00 N ATOM 754 CA ASP A 48 0.288 0.857 5.573 1.00 0.00 C ATOM 755 C ASP A 48 -1.070 1.330 5.045 1.00 0.00 C ATOM 756 O ASP A 48 -1.220 1.591 3.869 1.00 0.00 O ATOM 757 CB ASP A 48 0.895 -0.199 4.626 1.00 0.00 C ATOM 758 CG ASP A 48 -0.199 -0.957 3.862 1.00 0.00 C ATOM 759 OD1 ASP A 48 -0.681 -0.429 2.873 1.00 0.00 O ATOM 760 OD2 ASP A 48 -0.528 -2.055 4.274 1.00 0.00 O ATOM 761 H ASP A 48 -0.692 0.504 7.456 1.00 0.00 H ATOM 762 HA ASP A 48 0.946 1.713 5.604 1.00 0.00 H ATOM 763 HB2 ASP A 48 1.537 0.304 3.917 1.00 0.00 H ATOM 764 HB3 ASP A 48 1.479 -0.901 5.193 1.00 0.00 H ATOM 765 N GLN A 49 -2.049 1.465 5.909 1.00 0.00 N ATOM 766 CA GLN A 49 -3.392 1.946 5.487 1.00 0.00 C ATOM 767 C GLN A 49 -4.163 0.873 4.701 1.00 0.00 C ATOM 768 O GLN A 49 -5.378 0.852 4.714 1.00 0.00 O ATOM 769 CB GLN A 49 -3.238 3.226 4.680 1.00 0.00 C ATOM 770 CG GLN A 49 -2.875 4.352 5.645 1.00 0.00 C ATOM 771 CD GLN A 49 -1.382 4.329 5.981 1.00 0.00 C ATOM 772 OE1 GLN A 49 -0.581 3.780 5.255 1.00 0.00 O ATOM 773 NE2 GLN A 49 -0.975 4.923 7.067 1.00 0.00 N ATOM 774 H GLN A 49 -1.897 1.268 6.848 1.00 0.00 H ATOM 775 HA GLN A 49 -3.956 2.181 6.371 1.00 0.00 H ATOM 776 HB2 GLN A 49 -2.466 3.115 3.942 1.00 0.00 H ATOM 777 HB3 GLN A 49 -4.173 3.459 4.200 1.00 0.00 H ATOM 778 HG2 GLN A 49 -3.123 5.297 5.198 1.00 0.00 H ATOM 779 HG3 GLN A 49 -3.436 4.220 6.559 1.00 0.00 H ATOM 780 HE21 GLN A 49 -1.624 5.373 7.650 1.00 0.00 H ATOM 781 HE22 GLN A 49 -0.025 4.923 7.298 1.00 0.00 H ATOM 782 N CYS A 50 -3.492 -0.025 4.034 1.00 0.00 N ATOM 783 CA CYS A 50 -4.223 -1.083 3.284 1.00 0.00 C ATOM 784 C CYS A 50 -3.744 -2.467 3.743 1.00 0.00 C ATOM 785 O CYS A 50 -4.166 -3.477 3.217 1.00 0.00 O ATOM 786 CB CYS A 50 -3.973 -0.917 1.783 1.00 0.00 C ATOM 787 SG CYS A 50 -5.192 -1.882 0.850 1.00 0.00 S ATOM 788 H CYS A 50 -2.521 -0.012 4.030 1.00 0.00 H ATOM 789 HA CYS A 50 -5.281 -0.990 3.481 1.00 0.00 H ATOM 790 HB2 CYS A 50 -4.065 0.125 1.519 1.00 0.00 H ATOM 791 HB3 CYS A 50 -2.978 -1.263 1.542 1.00 0.00 H ATOM 792 N GLU A 51 -2.860 -2.532 4.714 1.00 0.00 N ATOM 793 CA GLU A 51 -2.369 -3.864 5.181 1.00 0.00 C ATOM 794 C GLU A 51 -3.539 -4.746 5.650 1.00 0.00 C ATOM 795 O GLU A 51 -3.626 -5.907 5.304 1.00 0.00 O ATOM 796 CB GLU A 51 -1.400 -3.662 6.349 1.00 0.00 C ATOM 797 CG GLU A 51 -1.113 -5.009 7.015 1.00 0.00 C ATOM 798 CD GLU A 51 0.317 -5.013 7.556 1.00 0.00 C ATOM 799 OE1 GLU A 51 0.804 -3.945 7.891 1.00 0.00 O ATOM 800 OE2 GLU A 51 0.900 -6.082 7.628 1.00 0.00 O ATOM 801 H GLU A 51 -2.508 -1.707 5.131 1.00 0.00 H ATOM 802 HA GLU A 51 -1.852 -4.357 4.372 1.00 0.00 H ATOM 803 HB2 GLU A 51 -0.477 -3.239 5.984 1.00 0.00 H ATOM 804 HB3 GLU A 51 -1.842 -2.993 7.072 1.00 0.00 H ATOM 805 HG2 GLU A 51 -1.809 -5.165 7.828 1.00 0.00 H ATOM 806 HG3 GLU A 51 -1.224 -5.801 6.290 1.00 0.00 H ATOM 807 N GLY A 52 -4.421 -4.216 6.459 1.00 0.00 N ATOM 808 CA GLY A 52 -5.560 -5.035 6.979 1.00 0.00 C ATOM 809 C GLY A 52 -6.539 -5.418 5.861 1.00 0.00 C ATOM 810 O GLY A 52 -7.524 -6.086 6.104 1.00 0.00 O ATOM 811 H GLY A 52 -4.322 -3.285 6.747 1.00 0.00 H ATOM 812 HA2 GLY A 52 -5.169 -5.935 7.430 1.00 0.00 H ATOM 813 HA3 GLY A 52 -6.088 -4.466 7.729 1.00 0.00 H ATOM 814 N HIS A 53 -6.296 -5.009 4.647 1.00 0.00 N ATOM 815 CA HIS A 53 -7.242 -5.370 3.551 1.00 0.00 C ATOM 816 C HIS A 53 -8.644 -4.859 3.909 1.00 0.00 C ATOM 817 O HIS A 53 -9.565 -5.637 4.066 1.00 0.00 O ATOM 818 CB HIS A 53 -7.275 -6.892 3.398 1.00 0.00 C ATOM 819 CG HIS A 53 -8.109 -7.260 2.204 1.00 0.00 C ATOM 820 ND1 HIS A 53 -8.390 -6.356 1.193 1.00 0.00 N ATOM 821 CD2 HIS A 53 -8.730 -8.431 1.844 1.00 0.00 C ATOM 822 CE1 HIS A 53 -9.148 -6.990 0.281 1.00 0.00 C ATOM 823 NE2 HIS A 53 -9.386 -8.258 0.629 1.00 0.00 N ATOM 824 H HIS A 53 -5.505 -4.469 4.458 1.00 0.00 H ATOM 825 HA HIS A 53 -6.915 -4.919 2.625 1.00 0.00 H ATOM 826 HB2 HIS A 53 -6.269 -7.262 3.263 1.00 0.00 H ATOM 827 HB3 HIS A 53 -7.704 -7.333 4.286 1.00 0.00 H ATOM 828 HD1 HIS A 53 -8.091 -5.424 1.151 1.00 0.00 H ATOM 829 HD2 HIS A 53 -8.713 -9.347 2.417 1.00 0.00 H ATOM 830 HE1 HIS A 53 -9.520 -6.531 -0.622 1.00 0.00 H ATOM 831 N PRO A 54 -8.753 -3.561 4.046 1.00 0.00 N ATOM 832 CA PRO A 54 -10.025 -2.904 4.410 1.00 0.00 C ATOM 833 C PRO A 54 -11.096 -3.088 3.325 1.00 0.00 C ATOM 834 O PRO A 54 -12.236 -3.391 3.619 1.00 0.00 O ATOM 835 CB PRO A 54 -9.669 -1.418 4.547 1.00 0.00 C ATOM 836 CG PRO A 54 -8.174 -1.251 4.177 1.00 0.00 C ATOM 837 CD PRO A 54 -7.614 -2.642 3.854 1.00 0.00 C ATOM 838 HA PRO A 54 -10.381 -3.277 5.356 1.00 0.00 H ATOM 839 HB2 PRO A 54 -10.282 -0.832 3.876 1.00 0.00 H ATOM 840 HB3 PRO A 54 -9.827 -1.095 5.564 1.00 0.00 H ATOM 841 HG2 PRO A 54 -8.080 -0.607 3.314 1.00 0.00 H ATOM 842 HG3 PRO A 54 -7.634 -0.828 5.011 1.00 0.00 H ATOM 843 HD2 PRO A 54 -7.265 -2.679 2.831 1.00 0.00 H ATOM 844 HD3 PRO A 54 -6.816 -2.892 4.535 1.00 0.00 H ATOM 845 N CYS A 55 -10.754 -2.892 2.080 1.00 0.00 N ATOM 846 CA CYS A 55 -11.783 -3.043 1.000 1.00 0.00 C ATOM 847 C CYS A 55 -12.268 -4.494 0.960 1.00 0.00 C ATOM 848 O CYS A 55 -11.618 -5.388 1.466 1.00 0.00 O ATOM 849 CB CYS A 55 -11.199 -2.668 -0.370 1.00 0.00 C ATOM 850 SG CYS A 55 -9.968 -1.348 -0.197 1.00 0.00 S ATOM 851 H CYS A 55 -9.835 -2.640 1.861 1.00 0.00 H ATOM 852 HA CYS A 55 -12.621 -2.395 1.218 1.00 0.00 H ATOM 853 HB2 CYS A 55 -10.734 -3.536 -0.813 1.00 0.00 H ATOM 854 HB3 CYS A 55 -11.997 -2.327 -1.014 1.00 0.00 H ATOM 855 N LEU A 56 -13.405 -4.739 0.364 1.00 0.00 N ATOM 856 CA LEU A 56 -13.925 -6.131 0.295 1.00 0.00 C ATOM 857 C LEU A 56 -14.629 -6.356 -1.034 1.00 0.00 C ATOM 858 O LEU A 56 -14.638 -5.511 -1.904 1.00 0.00 O ATOM 859 CB LEU A 56 -14.930 -6.372 1.417 1.00 0.00 C ATOM 860 CG LEU A 56 -14.262 -6.980 2.655 1.00 0.00 C ATOM 861 CD1 LEU A 56 -15.340 -7.647 3.506 1.00 0.00 C ATOM 862 CD2 LEU A 56 -13.231 -8.038 2.248 1.00 0.00 C ATOM 863 H LEU A 56 -13.917 -4.009 -0.038 1.00 0.00 H ATOM 864 HA LEU A 56 -13.112 -6.828 0.373 1.00 0.00 H ATOM 865 HB2 LEU A 56 -15.392 -5.438 1.687 1.00 0.00 H ATOM 866 HB3 LEU A 56 -15.682 -7.044 1.058 1.00 0.00 H ATOM 867 HG LEU A 56 -13.782 -6.198 3.227 1.00 0.00 H ATOM 868 HD11 LEU A 56 -16.290 -7.576 2.994 1.00 0.00 H ATOM 869 HD12 LEU A 56 -15.089 -8.687 3.654 1.00 0.00 H ATOM 870 HD13 LEU A 56 -15.405 -7.150 4.462 1.00 0.00 H ATOM 871 HD21 LEU A 56 -13.625 -8.632 1.437 1.00 0.00 H ATOM 872 HD22 LEU A 56 -12.322 -7.550 1.929 1.00 0.00 H ATOM 873 HD23 LEU A 56 -13.019 -8.677 3.093 1.00 0.00 H ATOM 874 N ASN A 57 -15.221 -7.504 -1.184 1.00 0.00 N ATOM 875 CA ASN A 57 -15.924 -7.833 -2.449 1.00 0.00 C ATOM 876 C ASN A 57 -15.096 -7.354 -3.631 1.00 0.00 C ATOM 877 O ASN A 57 -15.503 -6.511 -4.396 1.00 0.00 O ATOM 878 CB ASN A 57 -17.320 -7.197 -2.465 1.00 0.00 C ATOM 879 CG ASN A 57 -18.304 -8.135 -1.769 1.00 0.00 C ATOM 880 OD1 ASN A 57 -19.086 -8.804 -2.415 1.00 0.00 O ATOM 881 ND2 ASN A 57 -18.298 -8.214 -0.474 1.00 0.00 N ATOM 882 H ASN A 57 -15.199 -8.157 -0.454 1.00 0.00 H ATOM 883 HA ASN A 57 -16.019 -8.902 -2.530 1.00 0.00 H ATOM 884 HB2 ASN A 57 -17.294 -6.249 -1.951 1.00 0.00 H ATOM 885 HB3 ASN A 57 -17.641 -7.045 -3.479 1.00 0.00 H ATOM 886 HD21 ASN A 57 -17.670 -7.673 0.043 1.00 0.00 H ATOM 887 HD22 ASN A 57 -18.915 -8.820 -0.018 1.00 0.00 H ATOM 888 N GLN A 58 -13.933 -7.915 -3.798 1.00 0.00 N ATOM 889 CA GLN A 58 -13.091 -7.526 -4.954 1.00 0.00 C ATOM 890 C GLN A 58 -13.043 -6.005 -5.046 1.00 0.00 C ATOM 891 O GLN A 58 -13.025 -5.433 -6.118 1.00 0.00 O ATOM 892 CB GLN A 58 -13.711 -8.096 -6.233 1.00 0.00 C ATOM 893 CG GLN A 58 -14.526 -9.363 -5.914 1.00 0.00 C ATOM 894 CD GLN A 58 -15.483 -9.654 -7.071 1.00 0.00 C ATOM 895 OE1 GLN A 58 -15.107 -9.569 -8.223 1.00 0.00 O ATOM 896 NE2 GLN A 58 -16.714 -9.998 -6.810 1.00 0.00 N ATOM 897 H GLN A 58 -13.627 -8.604 -3.175 1.00 0.00 H ATOM 898 HA GLN A 58 -12.093 -7.917 -4.827 1.00 0.00 H ATOM 899 HB2 GLN A 58 -14.360 -7.353 -6.675 1.00 0.00 H ATOM 900 HB3 GLN A 58 -12.926 -8.345 -6.927 1.00 0.00 H ATOM 901 HG2 GLN A 58 -13.854 -10.198 -5.784 1.00 0.00 H ATOM 902 HG3 GLN A 58 -15.100 -9.217 -5.005 1.00 0.00 H ATOM 903 HE21 GLN A 58 -17.016 -10.068 -5.880 1.00 0.00 H ATOM 904 HE22 GLN A 58 -17.337 -10.183 -7.543 1.00 0.00 H ATOM 905 N GLY A 59 -13.029 -5.352 -3.925 1.00 0.00 N ATOM 906 CA GLY A 59 -12.991 -3.862 -3.927 1.00 0.00 C ATOM 907 C GLY A 59 -11.562 -3.385 -4.185 1.00 0.00 C ATOM 908 O GLY A 59 -10.608 -3.969 -3.709 1.00 0.00 O ATOM 909 H GLY A 59 -13.048 -5.844 -3.078 1.00 0.00 H ATOM 910 HA2 GLY A 59 -13.642 -3.486 -4.703 1.00 0.00 H ATOM 911 HA3 GLY A 59 -13.321 -3.491 -2.968 1.00 0.00 H ATOM 912 N HIS A 60 -11.406 -2.323 -4.927 1.00 0.00 N ATOM 913 CA HIS A 60 -10.036 -1.810 -5.202 1.00 0.00 C ATOM 914 C HIS A 60 -9.562 -1.015 -3.988 1.00 0.00 C ATOM 915 O HIS A 60 -10.313 -0.266 -3.394 1.00 0.00 O ATOM 916 CB HIS A 60 -10.060 -0.906 -6.438 1.00 0.00 C ATOM 917 CG HIS A 60 -10.436 -1.719 -7.647 1.00 0.00 C ATOM 918 ND1 HIS A 60 -9.802 -1.562 -8.870 1.00 0.00 N ATOM 919 CD2 HIS A 60 -11.378 -2.700 -7.836 1.00 0.00 C ATOM 920 CE1 HIS A 60 -10.365 -2.429 -9.732 1.00 0.00 C ATOM 921 NE2 HIS A 60 -11.331 -3.147 -9.153 1.00 0.00 N ATOM 922 H HIS A 60 -12.188 -1.862 -5.296 1.00 0.00 H ATOM 923 HA HIS A 60 -9.367 -2.641 -5.373 1.00 0.00 H ATOM 924 HB2 HIS A 60 -10.783 -0.118 -6.294 1.00 0.00 H ATOM 925 HB3 HIS A 60 -9.082 -0.473 -6.586 1.00 0.00 H ATOM 926 HD1 HIS A 60 -9.077 -0.935 -9.071 1.00 0.00 H ATOM 927 HD2 HIS A 60 -12.054 -3.068 -7.078 1.00 0.00 H ATOM 928 HE1 HIS A 60 -10.073 -2.530 -10.767 1.00 0.00 H ATOM 929 N CYS A 61 -8.330 -1.182 -3.599 1.00 0.00 N ATOM 930 CA CYS A 61 -7.826 -0.446 -2.407 1.00 0.00 C ATOM 931 C CYS A 61 -6.857 0.657 -2.835 1.00 0.00 C ATOM 932 O CYS A 61 -5.832 0.397 -3.432 1.00 0.00 O ATOM 933 CB CYS A 61 -7.084 -1.420 -1.485 1.00 0.00 C ATOM 934 SG CYS A 61 -6.277 -0.496 -0.148 1.00 0.00 S ATOM 935 H CYS A 61 -7.742 -1.801 -4.080 1.00 0.00 H ATOM 936 HA CYS A 61 -8.661 -0.014 -1.873 1.00 0.00 H ATOM 937 HB2 CYS A 61 -7.782 -2.125 -1.066 1.00 0.00 H ATOM 938 HB3 CYS A 61 -6.337 -1.953 -2.054 1.00 0.00 H ATOM 939 N LYS A 62 -7.144 1.881 -2.488 1.00 0.00 N ATOM 940 CA LYS A 62 -6.210 2.984 -2.822 1.00 0.00 C ATOM 941 C LYS A 62 -5.501 3.327 -1.523 1.00 0.00 C ATOM 942 O LYS A 62 -6.038 4.001 -0.672 1.00 0.00 O ATOM 943 CB LYS A 62 -6.982 4.198 -3.342 1.00 0.00 C ATOM 944 CG LYS A 62 -8.078 3.735 -4.302 1.00 0.00 C ATOM 945 CD LYS A 62 -7.452 3.326 -5.638 1.00 0.00 C ATOM 946 CE LYS A 62 -8.347 2.293 -6.325 1.00 0.00 C ATOM 947 NZ LYS A 62 -7.787 1.961 -7.665 1.00 0.00 N ATOM 948 H LYS A 62 -7.951 2.071 -1.966 1.00 0.00 H ATOM 949 HA LYS A 62 -5.493 2.650 -3.558 1.00 0.00 H ATOM 950 HB2 LYS A 62 -7.429 4.721 -2.512 1.00 0.00 H ATOM 951 HB3 LYS A 62 -6.306 4.859 -3.863 1.00 0.00 H ATOM 952 HG2 LYS A 62 -8.596 2.890 -3.873 1.00 0.00 H ATOM 953 HG3 LYS A 62 -8.778 4.541 -4.466 1.00 0.00 H ATOM 954 HD2 LYS A 62 -7.355 4.196 -6.270 1.00 0.00 H ATOM 955 HD3 LYS A 62 -6.477 2.896 -5.463 1.00 0.00 H ATOM 956 HE2 LYS A 62 -8.393 1.398 -5.722 1.00 0.00 H ATOM 957 HE3 LYS A 62 -9.341 2.699 -6.441 1.00 0.00 H ATOM 958 HZ1 LYS A 62 -7.152 2.723 -7.974 1.00 0.00 H ATOM 959 HZ2 LYS A 62 -7.257 1.068 -7.607 1.00 0.00 H ATOM 960 HZ3 LYS A 62 -8.563 1.861 -8.350 1.00 0.00 H HETATM 961 N BHD A 63 -4.330 2.811 -1.326 1.00 0.00 N HETATM 962 CA BHD A 63 -3.641 3.054 -0.038 1.00 0.00 C HETATM 963 CB BHD A 63 -2.570 1.983 0.173 1.00 0.00 C HETATM 964 OB BHD A 63 -3.062 0.712 -0.222 1.00 0.00 O HETATM 965 CG BHD A 63 -1.359 2.263 -0.718 1.00 0.00 C HETATM 966 OD1 BHD A 63 -1.467 3.118 -1.582 1.00 0.00 O HETATM 967 OD2 BHD A 63 -0.345 1.613 -0.524 1.00 0.00 O HETATM 968 C BHD A 63 -2.996 4.432 0.010 1.00 0.00 C HETATM 969 O BHD A 63 -3.157 5.262 -0.863 1.00 0.00 O HETATM 970 H BHD A 63 -3.928 2.222 -1.998 1.00 0.00 H HETATM 971 HA BHD A 63 -4.364 2.984 0.762 1.00 0.00 H HETATM 972 HB BHD A 63 -2.273 1.961 1.212 1.00 0.00 H HETATM 973 HOB BHD A 63 -4.005 0.793 -0.387 1.00 0.00 H ATOM 974 N GLY A 64 -2.284 4.659 1.069 1.00 0.00 N ATOM 975 CA GLY A 64 -1.602 5.961 1.301 1.00 0.00 C ATOM 976 C GLY A 64 -1.206 5.985 2.774 1.00 0.00 C ATOM 977 O GLY A 64 -1.243 4.968 3.429 1.00 0.00 O ATOM 978 H GLY A 64 -2.208 3.951 1.744 1.00 0.00 H ATOM 979 HA2 GLY A 64 -0.723 6.035 0.674 1.00 0.00 H ATOM 980 HA3 GLY A 64 -2.278 6.776 1.093 1.00 0.00 H ATOM 981 N ILE A 65 -0.837 7.106 3.323 1.00 0.00 N ATOM 982 CA ILE A 65 -0.462 7.097 4.764 1.00 0.00 C ATOM 983 C ILE A 65 -1.638 7.576 5.620 1.00 0.00 C ATOM 984 O ILE A 65 -2.261 6.806 6.316 1.00 0.00 O ATOM 985 CB ILE A 65 0.750 7.989 5.003 1.00 0.00 C ATOM 986 CG1 ILE A 65 2.020 7.301 4.490 1.00 0.00 C ATOM 987 CG2 ILE A 65 0.900 8.259 6.502 1.00 0.00 C ATOM 988 CD1 ILE A 65 2.058 5.839 4.964 1.00 0.00 C ATOM 989 H ILE A 65 -0.809 7.936 2.802 1.00 0.00 H ATOM 990 HA ILE A 65 -0.214 6.099 5.048 1.00 0.00 H ATOM 991 HB ILE A 65 0.606 8.913 4.484 1.00 0.00 H ATOM 992 HG12 ILE A 65 2.035 7.330 3.410 1.00 0.00 H ATOM 993 HG13 ILE A 65 2.882 7.826 4.878 1.00 0.00 H ATOM 994 HG21 ILE A 65 0.426 7.464 7.060 1.00 0.00 H ATOM 995 HG22 ILE A 65 1.949 8.305 6.759 1.00 0.00 H ATOM 996 HG23 ILE A 65 0.428 9.199 6.746 1.00 0.00 H ATOM 997 HD11 ILE A 65 1.544 5.752 5.911 1.00 0.00 H ATOM 998 HD12 ILE A 65 1.571 5.207 4.233 1.00 0.00 H ATOM 999 HD13 ILE A 65 3.084 5.524 5.082 1.00 0.00 H ATOM 1000 N GLY A 66 -1.938 8.841 5.595 1.00 0.00 N ATOM 1001 CA GLY A 66 -3.062 9.347 6.434 1.00 0.00 C ATOM 1002 C GLY A 66 -4.253 8.385 6.362 1.00 0.00 C ATOM 1003 O GLY A 66 -5.043 8.299 7.280 1.00 0.00 O ATOM 1004 H GLY A 66 -1.419 9.460 5.041 1.00 0.00 H ATOM 1005 HA2 GLY A 66 -2.727 9.415 7.460 1.00 0.00 H ATOM 1006 HA3 GLY A 66 -3.364 10.321 6.085 1.00 0.00 H ATOM 1007 N ASP A 67 -4.382 7.648 5.292 1.00 0.00 N ATOM 1008 CA ASP A 67 -5.518 6.685 5.192 1.00 0.00 C ATOM 1009 C ASP A 67 -5.468 5.935 3.856 1.00 0.00 C ATOM 1010 O ASP A 67 -4.420 5.748 3.270 1.00 0.00 O ATOM 1011 CB ASP A 67 -6.856 7.420 5.332 1.00 0.00 C ATOM 1012 CG ASP A 67 -7.261 8.050 3.995 1.00 0.00 C ATOM 1013 OD1 ASP A 67 -6.417 8.678 3.377 1.00 0.00 O ATOM 1014 OD2 ASP A 67 -8.409 7.894 3.612 1.00 0.00 O ATOM 1015 H ASP A 67 -3.728 7.717 4.565 1.00 0.00 H ATOM 1016 HA ASP A 67 -5.438 5.969 5.996 1.00 0.00 H ATOM 1017 HB2 ASP A 67 -7.615 6.710 5.642 1.00 0.00 H ATOM 1018 HB3 ASP A 67 -6.764 8.193 6.080 1.00 0.00 H ATOM 1019 N TYR A 68 -6.601 5.480 3.399 1.00 0.00 N ATOM 1020 CA TYR A 68 -6.661 4.704 2.127 1.00 0.00 C ATOM 1021 C TYR A 68 -8.104 4.736 1.608 1.00 0.00 C ATOM 1022 O TYR A 68 -9.034 4.464 2.341 1.00 0.00 O ATOM 1023 CB TYR A 68 -6.276 3.262 2.432 1.00 0.00 C ATOM 1024 CG TYR A 68 -7.082 2.818 3.626 1.00 0.00 C ATOM 1025 CD1 TYR A 68 -6.768 3.320 4.895 1.00 0.00 C ATOM 1026 CD2 TYR A 68 -8.160 1.940 3.468 1.00 0.00 C ATOM 1027 CE1 TYR A 68 -7.523 2.945 6.006 1.00 0.00 C ATOM 1028 CE2 TYR A 68 -8.920 1.565 4.583 1.00 0.00 C ATOM 1029 CZ TYR A 68 -8.602 2.069 5.852 1.00 0.00 C ATOM 1030 OH TYR A 68 -9.352 1.697 6.950 1.00 0.00 O ATOM 1031 H TYR A 68 -7.421 5.630 3.911 1.00 0.00 H ATOM 1032 HA TYR A 68 -5.986 5.116 1.395 1.00 0.00 H ATOM 1033 HB2 TYR A 68 -6.495 2.640 1.579 1.00 0.00 H ATOM 1034 HB3 TYR A 68 -5.223 3.207 2.665 1.00 0.00 H ATOM 1035 HD1 TYR A 68 -5.934 3.994 5.016 1.00 0.00 H ATOM 1036 HD2 TYR A 68 -8.407 1.552 2.487 1.00 0.00 H ATOM 1037 HE1 TYR A 68 -7.279 3.345 6.979 1.00 0.00 H ATOM 1038 HE2 TYR A 68 -9.753 0.891 4.465 1.00 0.00 H ATOM 1039 HH TYR A 68 -10.179 2.182 6.921 1.00 0.00 H ATOM 1040 N THR A 69 -8.311 5.065 0.365 1.00 0.00 N ATOM 1041 CA THR A 69 -9.692 5.110 -0.167 1.00 0.00 C ATOM 1042 C THR A 69 -9.984 3.818 -0.924 1.00 0.00 C ATOM 1043 O THR A 69 -9.359 3.527 -1.921 1.00 0.00 O ATOM 1044 CB THR A 69 -9.807 6.291 -1.113 1.00 0.00 C ATOM 1045 OG1 THR A 69 -9.009 6.063 -2.265 1.00 0.00 O ATOM 1046 CG2 THR A 69 -9.325 7.538 -0.389 1.00 0.00 C ATOM 1047 H THR A 69 -7.566 5.287 -0.220 1.00 0.00 H ATOM 1048 HA THR A 69 -10.390 5.232 0.647 1.00 0.00 H ATOM 1049 HB THR A 69 -10.829 6.418 -1.399 1.00 0.00 H ATOM 1050 HG1 THR A 69 -9.570 5.680 -2.944 1.00 0.00 H ATOM 1051 HG21 THR A 69 -9.426 7.384 0.676 1.00 0.00 H ATOM 1052 HG22 THR A 69 -8.287 7.714 -0.631 1.00 0.00 H ATOM 1053 HG23 THR A 69 -9.919 8.386 -0.693 1.00 0.00 H ATOM 1054 N CYS A 70 -10.931 3.043 -0.475 1.00 0.00 N ATOM 1055 CA CYS A 70 -11.238 1.789 -1.179 1.00 0.00 C ATOM 1056 C CYS A 70 -12.089 2.111 -2.398 1.00 0.00 C ATOM 1057 O CYS A 70 -12.257 3.251 -2.781 1.00 0.00 O ATOM 1058 CB CYS A 70 -12.018 0.856 -0.248 1.00 0.00 C ATOM 1059 SG CYS A 70 -10.882 0.067 0.915 1.00 0.00 S ATOM 1060 H CYS A 70 -11.438 3.283 0.313 1.00 0.00 H ATOM 1061 HA CYS A 70 -10.319 1.310 -1.483 1.00 0.00 H ATOM 1062 HB2 CYS A 70 -12.756 1.424 0.298 1.00 0.00 H ATOM 1063 HB3 CYS A 70 -12.510 0.097 -0.834 1.00 0.00 H ATOM 1064 N THR A 71 -12.621 1.107 -3.001 1.00 0.00 N ATOM 1065 CA THR A 71 -13.475 1.309 -4.206 1.00 0.00 C ATOM 1066 C THR A 71 -14.341 0.068 -4.414 1.00 0.00 C ATOM 1067 O THR A 71 -13.952 -1.031 -4.079 1.00 0.00 O ATOM 1068 CB THR A 71 -12.583 1.510 -5.431 1.00 0.00 C ATOM 1069 OG1 THR A 71 -11.314 1.998 -5.023 1.00 0.00 O ATOM 1070 CG2 THR A 71 -13.233 2.507 -6.382 1.00 0.00 C ATOM 1071 H THR A 71 -12.458 0.210 -2.654 1.00 0.00 H ATOM 1072 HA THR A 71 -14.108 2.178 -4.071 1.00 0.00 H ATOM 1073 HB THR A 71 -12.462 0.571 -5.940 1.00 0.00 H ATOM 1074 HG1 THR A 71 -10.655 1.653 -5.630 1.00 0.00 H ATOM 1075 HG21 THR A 71 -14.138 2.891 -5.938 1.00 0.00 H ATOM 1076 HG22 THR A 71 -12.550 3.320 -6.574 1.00 0.00 H ATOM 1077 HG23 THR A 71 -13.469 2.006 -7.309 1.00 0.00 H ATOM 1078 N CYS A 72 -15.507 0.229 -4.969 1.00 0.00 N ATOM 1079 CA CYS A 72 -16.381 -0.953 -5.198 1.00 0.00 C ATOM 1080 C CYS A 72 -16.541 -1.170 -6.713 1.00 0.00 C ATOM 1081 O CYS A 72 -17.037 -0.314 -7.418 1.00 0.00 O ATOM 1082 CB CYS A 72 -17.750 -0.703 -4.556 1.00 0.00 C ATOM 1083 SG CYS A 72 -17.592 -0.686 -2.748 1.00 0.00 S ATOM 1084 H CYS A 72 -15.806 1.122 -5.239 1.00 0.00 H ATOM 1085 HA CYS A 72 -15.926 -1.822 -4.751 1.00 0.00 H ATOM 1086 HB2 CYS A 72 -18.132 0.250 -4.889 1.00 0.00 H ATOM 1087 HB3 CYS A 72 -18.434 -1.482 -4.847 1.00 0.00 H ATOM 1088 N ALA A 73 -16.108 -2.299 -7.223 1.00 0.00 N ATOM 1089 CA ALA A 73 -16.220 -2.560 -8.690 1.00 0.00 C ATOM 1090 C ALA A 73 -17.623 -2.241 -9.191 1.00 0.00 C ATOM 1091 O ALA A 73 -18.482 -1.805 -8.451 1.00 0.00 O ATOM 1092 CB ALA A 73 -15.954 -4.033 -8.966 1.00 0.00 C ATOM 1093 H ALA A 73 -15.698 -2.975 -6.645 1.00 0.00 H ATOM 1094 HA ALA A 73 -15.498 -1.964 -9.223 1.00 0.00 H ATOM 1095 HB1 ALA A 73 -15.670 -4.529 -8.050 1.00 0.00 H ATOM 1096 HB2 ALA A 73 -16.858 -4.482 -9.358 1.00 0.00 H ATOM 1097 HB3 ALA A 73 -15.161 -4.123 -9.691 1.00 0.00 H ATOM 1098 N GLU A 74 -17.868 -2.494 -10.447 1.00 0.00 N ATOM 1099 CA GLU A 74 -19.191 -2.254 -11.009 1.00 0.00 C ATOM 1100 C GLU A 74 -20.067 -3.423 -10.627 1.00 0.00 C ATOM 1101 O GLU A 74 -20.007 -4.507 -11.172 1.00 0.00 O ATOM 1102 CB GLU A 74 -19.079 -2.137 -12.507 1.00 0.00 C ATOM 1103 CG GLU A 74 -20.468 -2.198 -13.091 1.00 0.00 C ATOM 1104 CD GLU A 74 -20.534 -1.365 -14.372 1.00 0.00 C ATOM 1105 OE1 GLU A 74 -19.747 -1.628 -15.267 1.00 0.00 O ATOM 1106 OE2 GLU A 74 -21.369 -0.477 -14.436 1.00 0.00 O ATOM 1107 H GLU A 74 -17.187 -2.869 -11.016 1.00 0.00 H ATOM 1108 HA GLU A 74 -19.608 -1.350 -10.597 1.00 0.00 H ATOM 1109 HB2 GLU A 74 -18.614 -1.200 -12.760 1.00 0.00 H ATOM 1110 HB3 GLU A 74 -18.494 -2.955 -12.881 1.00 0.00 H ATOM 1111 HG2 GLU A 74 -20.707 -3.225 -13.305 1.00 0.00 H ATOM 1112 HG3 GLU A 74 -21.158 -1.807 -12.364 1.00 0.00 H ATOM 1113 N GLY A 75 -20.851 -3.175 -9.662 1.00 0.00 N ATOM 1114 CA GLY A 75 -21.773 -4.204 -9.113 1.00 0.00 C ATOM 1115 C GLY A 75 -21.418 -4.457 -7.658 1.00 0.00 C ATOM 1116 O GLY A 75 -21.726 -5.490 -7.097 1.00 0.00 O ATOM 1117 H GLY A 75 -20.814 -2.289 -9.282 1.00 0.00 H ATOM 1118 HA2 GLY A 75 -22.785 -3.856 -9.184 1.00 0.00 H ATOM 1119 HA3 GLY A 75 -21.660 -5.116 -9.659 1.00 0.00 H ATOM 1120 N PHE A 76 -20.742 -3.533 -7.055 1.00 0.00 N ATOM 1121 CA PHE A 76 -20.326 -3.713 -5.654 1.00 0.00 C ATOM 1122 C PHE A 76 -20.938 -2.607 -4.795 1.00 0.00 C ATOM 1123 O PHE A 76 -21.281 -1.549 -5.285 1.00 0.00 O ATOM 1124 CB PHE A 76 -18.814 -3.646 -5.631 1.00 0.00 C ATOM 1125 CG PHE A 76 -18.304 -4.857 -6.358 1.00 0.00 C ATOM 1126 CD1 PHE A 76 -18.569 -5.030 -7.724 1.00 0.00 C ATOM 1127 CD2 PHE A 76 -17.588 -5.813 -5.659 1.00 0.00 C ATOM 1128 CE1 PHE A 76 -18.103 -6.173 -8.384 1.00 0.00 C ATOM 1129 CE2 PHE A 76 -17.118 -6.958 -6.315 1.00 0.00 C ATOM 1130 CZ PHE A 76 -17.376 -7.138 -7.679 1.00 0.00 C ATOM 1131 H PHE A 76 -20.482 -2.724 -7.537 1.00 0.00 H ATOM 1132 HA PHE A 76 -20.644 -4.687 -5.302 1.00 0.00 H ATOM 1133 HB2 PHE A 76 -18.480 -2.751 -6.135 1.00 0.00 H ATOM 1134 HB3 PHE A 76 -18.457 -3.654 -4.613 1.00 0.00 H ATOM 1135 HD1 PHE A 76 -19.133 -4.284 -8.268 1.00 0.00 H ATOM 1136 HD2 PHE A 76 -17.398 -5.663 -4.607 1.00 0.00 H ATOM 1137 HE1 PHE A 76 -18.304 -6.309 -9.436 1.00 0.00 H ATOM 1138 HE2 PHE A 76 -16.557 -7.703 -5.768 1.00 0.00 H ATOM 1139 HZ PHE A 76 -17.015 -8.021 -8.185 1.00 0.00 H ATOM 1140 N GLU A 77 -21.093 -2.840 -3.523 1.00 0.00 N ATOM 1141 CA GLU A 77 -21.703 -1.784 -2.657 1.00 0.00 C ATOM 1142 C GLU A 77 -21.372 -2.030 -1.184 1.00 0.00 C ATOM 1143 O GLU A 77 -21.011 -3.118 -0.790 1.00 0.00 O ATOM 1144 CB GLU A 77 -23.223 -1.795 -2.838 1.00 0.00 C ATOM 1145 CG GLU A 77 -23.642 -0.591 -3.683 1.00 0.00 C ATOM 1146 CD GLU A 77 -23.127 0.695 -3.033 1.00 0.00 C ATOM 1147 OE1 GLU A 77 -23.613 1.032 -1.965 1.00 0.00 O ATOM 1148 OE2 GLU A 77 -22.257 1.322 -3.614 1.00 0.00 O ATOM 1149 H GLU A 77 -20.816 -3.703 -3.144 1.00 0.00 H ATOM 1150 HA GLU A 77 -21.321 -0.818 -2.950 1.00 0.00 H ATOM 1151 HB2 GLU A 77 -23.520 -2.708 -3.336 1.00 0.00 H ATOM 1152 HB3 GLU A 77 -23.702 -1.739 -1.871 1.00 0.00 H ATOM 1153 HG2 GLU A 77 -23.224 -0.686 -4.675 1.00 0.00 H ATOM 1154 HG3 GLU A 77 -24.719 -0.553 -3.747 1.00 0.00 H ATOM 1155 N GLY A 78 -21.504 -1.018 -0.366 1.00 0.00 N ATOM 1156 CA GLY A 78 -21.208 -1.180 1.088 1.00 0.00 C ATOM 1157 C GLY A 78 -19.931 -0.413 1.437 1.00 0.00 C ATOM 1158 O GLY A 78 -19.216 0.045 0.568 1.00 0.00 O ATOM 1159 H GLY A 78 -21.805 -0.151 -0.708 1.00 0.00 H ATOM 1160 HA2 GLY A 78 -22.033 -0.790 1.668 1.00 0.00 H ATOM 1161 HA3 GLY A 78 -21.069 -2.226 1.315 1.00 0.00 H ATOM 1162 N LYS A 79 -19.632 -0.272 2.700 1.00 0.00 N ATOM 1163 CA LYS A 79 -18.409 0.453 3.095 1.00 0.00 C ATOM 1164 C LYS A 79 -17.223 -0.129 2.343 1.00 0.00 C ATOM 1165 O LYS A 79 -16.543 0.543 1.593 1.00 0.00 O ATOM 1166 CB LYS A 79 -18.223 0.291 4.592 1.00 0.00 C ATOM 1167 CG LYS A 79 -17.656 1.581 5.162 1.00 0.00 C ATOM 1168 CD LYS A 79 -18.788 2.411 5.770 1.00 0.00 C ATOM 1169 CE LYS A 79 -18.387 3.887 5.791 1.00 0.00 C ATOM 1170 NZ LYS A 79 -18.428 4.393 7.192 1.00 0.00 N ATOM 1171 H LYS A 79 -20.206 -0.647 3.393 1.00 0.00 H ATOM 1172 HA LYS A 79 -18.509 1.482 2.860 1.00 0.00 H ATOM 1173 HB2 LYS A 79 -19.179 0.086 5.047 1.00 0.00 H ATOM 1174 HB3 LYS A 79 -17.548 -0.521 4.785 1.00 0.00 H ATOM 1175 HG2 LYS A 79 -16.927 1.348 5.921 1.00 0.00 H ATOM 1176 HG3 LYS A 79 -17.191 2.140 4.369 1.00 0.00 H ATOM 1177 HD2 LYS A 79 -19.681 2.288 5.174 1.00 0.00 H ATOM 1178 HD3 LYS A 79 -18.979 2.077 6.778 1.00 0.00 H ATOM 1179 HE2 LYS A 79 -17.386 3.994 5.398 1.00 0.00 H ATOM 1180 HE3 LYS A 79 -19.074 4.456 5.182 1.00 0.00 H ATOM 1181 HZ1 LYS A 79 -18.173 3.626 7.846 1.00 0.00 H ATOM 1182 HZ2 LYS A 79 -17.752 5.176 7.300 1.00 0.00 H ATOM 1183 HZ3 LYS A 79 -19.388 4.730 7.411 1.00 0.00 H ATOM 1184 N ASN A 80 -16.999 -1.385 2.527 1.00 0.00 N ATOM 1185 CA ASN A 80 -15.886 -2.074 1.821 1.00 0.00 C ATOM 1186 C ASN A 80 -16.483 -2.927 0.703 1.00 0.00 C ATOM 1187 O ASN A 80 -15.951 -3.954 0.337 1.00 0.00 O ATOM 1188 CB ASN A 80 -15.131 -2.974 2.803 1.00 0.00 C ATOM 1189 CG ASN A 80 -14.743 -2.166 4.041 1.00 0.00 C ATOM 1190 OD1 ASN A 80 -14.745 -0.951 4.014 1.00 0.00 O ATOM 1191 ND2 ASN A 80 -14.406 -2.793 5.134 1.00 0.00 N ATOM 1192 H ASN A 80 -17.585 -1.884 3.123 1.00 0.00 H ATOM 1193 HA ASN A 80 -15.208 -1.343 1.402 1.00 0.00 H ATOM 1194 HB2 ASN A 80 -15.762 -3.802 3.094 1.00 0.00 H ATOM 1195 HB3 ASN A 80 -14.240 -3.353 2.330 1.00 0.00 H ATOM 1196 HD21 ASN A 80 -14.402 -3.773 5.156 1.00 0.00 H ATOM 1197 HD22 ASN A 80 -14.157 -2.284 5.934 1.00 0.00 H ATOM 1198 N CYS A 81 -17.599 -2.516 0.165 1.00 0.00 N ATOM 1199 CA CYS A 81 -18.236 -3.314 -0.918 1.00 0.00 C ATOM 1200 C CYS A 81 -18.754 -4.629 -0.321 1.00 0.00 C ATOM 1201 O CYS A 81 -19.037 -5.578 -1.024 1.00 0.00 O ATOM 1202 CB CYS A 81 -17.198 -3.608 -2.003 1.00 0.00 C ATOM 1203 SG CYS A 81 -16.223 -2.115 -2.324 1.00 0.00 S ATOM 1204 H CYS A 81 -18.022 -1.690 0.480 1.00 0.00 H ATOM 1205 HA CYS A 81 -19.056 -2.757 -1.344 1.00 0.00 H ATOM 1206 HB2 CYS A 81 -16.544 -4.399 -1.669 1.00 0.00 H ATOM 1207 HB3 CYS A 81 -17.698 -3.913 -2.908 1.00 0.00 H ATOM 1208 N GLU A 82 -18.868 -4.679 0.981 1.00 0.00 N ATOM 1209 CA GLU A 82 -19.346 -5.903 1.674 1.00 0.00 C ATOM 1210 C GLU A 82 -20.406 -6.642 0.854 1.00 0.00 C ATOM 1211 O GLU A 82 -20.502 -7.851 0.897 1.00 0.00 O ATOM 1212 CB GLU A 82 -19.943 -5.489 3.013 1.00 0.00 C ATOM 1213 CG GLU A 82 -20.250 -6.739 3.813 1.00 0.00 C ATOM 1214 CD GLU A 82 -20.621 -6.356 5.247 1.00 0.00 C ATOM 1215 OE1 GLU A 82 -20.546 -5.179 5.562 1.00 0.00 O ATOM 1216 OE2 GLU A 82 -20.971 -7.245 6.006 1.00 0.00 O ATOM 1217 H GLU A 82 -18.627 -3.902 1.518 1.00 0.00 H ATOM 1218 HA GLU A 82 -18.513 -6.559 1.847 1.00 0.00 H ATOM 1219 HB2 GLU A 82 -19.235 -4.876 3.552 1.00 0.00 H ATOM 1220 HB3 GLU A 82 -20.854 -4.934 2.849 1.00 0.00 H ATOM 1221 HG2 GLU A 82 -21.072 -7.259 3.347 1.00 0.00 H ATOM 1222 HG3 GLU A 82 -19.378 -7.371 3.821 1.00 0.00 H ATOM 1223 N PHE A 83 -21.204 -5.934 0.120 1.00 0.00 N ATOM 1224 CA PHE A 83 -22.248 -6.588 -0.688 1.00 0.00 C ATOM 1225 C PHE A 83 -21.826 -6.597 -2.142 1.00 0.00 C ATOM 1226 O PHE A 83 -20.676 -6.424 -2.493 1.00 0.00 O ATOM 1227 CB PHE A 83 -23.565 -5.815 -0.565 1.00 0.00 C ATOM 1228 CG PHE A 83 -23.649 -5.136 0.772 1.00 0.00 C ATOM 1229 CD1 PHE A 83 -23.293 -5.830 1.930 1.00 0.00 C ATOM 1230 CD2 PHE A 83 -24.098 -3.816 0.854 1.00 0.00 C ATOM 1231 CE1 PHE A 83 -23.386 -5.204 3.173 1.00 0.00 C ATOM 1232 CE2 PHE A 83 -24.190 -3.187 2.096 1.00 0.00 C ATOM 1233 CZ PHE A 83 -23.835 -3.879 3.259 1.00 0.00 C ATOM 1234 H PHE A 83 -21.121 -4.975 0.099 1.00 0.00 H ATOM 1235 HA PHE A 83 -22.401 -7.599 -0.361 1.00 0.00 H ATOM 1236 HB2 PHE A 83 -23.621 -5.074 -1.347 1.00 0.00 H ATOM 1237 HB3 PHE A 83 -24.391 -6.498 -0.659 1.00 0.00 H ATOM 1238 HD1 PHE A 83 -22.946 -6.850 1.863 1.00 0.00 H ATOM 1239 HD2 PHE A 83 -24.372 -3.282 -0.044 1.00 0.00 H ATOM 1240 HE1 PHE A 83 -23.112 -5.742 4.062 1.00 0.00 H ATOM 1241 HE2 PHE A 83 -24.537 -2.170 2.156 1.00 0.00 H ATOM 1242 HZ PHE A 83 -23.908 -3.394 4.220 1.00 0.00 H ATOM 1243 N SER A 84 -22.779 -6.795 -2.968 1.00 0.00 N ATOM 1244 CA SER A 84 -22.540 -6.829 -4.439 1.00 0.00 C ATOM 1245 C SER A 84 -23.852 -6.514 -5.162 1.00 0.00 C ATOM 1246 O SER A 84 -24.677 -7.379 -5.380 1.00 0.00 O ATOM 1247 CB SER A 84 -22.045 -8.217 -4.847 1.00 0.00 C ATOM 1248 OG SER A 84 -20.702 -8.382 -4.410 1.00 0.00 O ATOM 1249 H SER A 84 -23.672 -6.920 -2.605 1.00 0.00 H ATOM 1250 HA SER A 84 -21.799 -6.088 -4.700 1.00 0.00 H ATOM 1251 HB2 SER A 84 -22.662 -8.972 -4.390 1.00 0.00 H ATOM 1252 HB3 SER A 84 -22.098 -8.314 -5.924 1.00 0.00 H ATOM 1253 HG SER A 84 -20.637 -9.229 -3.962 1.00 0.00 H ATOM 1254 N THR A 85 -24.056 -5.276 -5.521 1.00 0.00 N ATOM 1255 CA THR A 85 -25.319 -4.891 -6.213 1.00 0.00 C ATOM 1256 C THR A 85 -25.578 -5.820 -7.392 1.00 0.00 C ATOM 1257 O THR A 85 -26.702 -6.164 -7.702 1.00 0.00 O ATOM 1258 CB THR A 85 -25.200 -3.450 -6.702 1.00 0.00 C ATOM 1259 OG1 THR A 85 -24.259 -3.385 -7.763 1.00 0.00 O ATOM 1260 CG2 THR A 85 -24.733 -2.573 -5.543 1.00 0.00 C ATOM 1261 H THR A 85 -23.380 -4.594 -5.324 1.00 0.00 H ATOM 1262 HA THR A 85 -26.127 -4.965 -5.526 1.00 0.00 H ATOM 1263 HB THR A 85 -26.162 -3.104 -7.047 1.00 0.00 H ATOM 1264 HG1 THR A 85 -24.359 -2.534 -8.197 1.00 0.00 H ATOM 1265 HG21 THR A 85 -25.234 -2.886 -4.638 1.00 0.00 H ATOM 1266 HG22 THR A 85 -23.664 -2.681 -5.417 1.00 0.00 H ATOM 1267 HG23 THR A 85 -24.971 -1.541 -5.751 1.00 0.00 H ATOM 1268 N ARG A 86 -24.541 -6.222 -8.039 1.00 0.00 N ATOM 1269 CA ARG A 86 -24.677 -7.135 -9.206 1.00 0.00 C ATOM 1270 C ARG A 86 -23.284 -7.563 -9.674 1.00 0.00 C ATOM 1271 O ARG A 86 -22.799 -6.985 -10.633 1.00 0.00 O ATOM 1272 CB ARG A 86 -25.400 -6.420 -10.352 1.00 0.00 C ATOM 1273 CG ARG A 86 -24.947 -4.959 -10.441 1.00 0.00 C ATOM 1274 CD ARG A 86 -24.101 -4.760 -11.701 1.00 0.00 C ATOM 1275 NE ARG A 86 -24.938 -4.143 -12.769 1.00 0.00 N ATOM 1276 CZ ARG A 86 -24.374 -3.611 -13.821 1.00 0.00 C ATOM 1277 NH1 ARG A 86 -23.073 -3.619 -13.943 1.00 0.00 N ATOM 1278 NH2 ARG A 86 -25.112 -3.068 -14.751 1.00 0.00 N ATOM 1279 OXT ARG A 86 -22.726 -8.460 -9.064 1.00 0.00 O ATOM 1280 H ARG A 86 -23.666 -5.921 -7.754 1.00 0.00 H ATOM 1281 HA ARG A 86 -25.241 -8.009 -8.915 1.00 0.00 H ATOM 1282 HB2 ARG A 86 -25.169 -6.920 -11.277 1.00 0.00 H ATOM 1283 HB3 ARG A 86 -26.466 -6.456 -10.182 1.00 0.00 H ATOM 1284 HG2 ARG A 86 -25.815 -4.317 -10.486 1.00 0.00 H ATOM 1285 HG3 ARG A 86 -24.361 -4.709 -9.573 1.00 0.00 H ATOM 1286 HD2 ARG A 86 -23.268 -4.112 -11.476 1.00 0.00 H ATOM 1287 HD3 ARG A 86 -23.732 -5.716 -12.041 1.00 0.00 H ATOM 1288 HE ARG A 86 -25.914 -4.134 -12.682 1.00 0.00 H ATOM 1289 HH11 ARG A 86 -22.506 -4.032 -13.231 1.00 0.00 H ATOM 1290 HH12 ARG A 86 -22.645 -3.212 -14.750 1.00 0.00 H ATOM 1291 HH21 ARG A 86 -26.107 -3.058 -14.658 1.00 0.00 H ATOM 1292 HH22 ARG A 86 -24.681 -2.662 -15.557 1.00 0.00 H TER 1293 ARG A 86