ATOM 1 N ALA A 1 16.895 -11.211 9.184 1.00 0.00 N ATOM 2 CA ALA A 1 17.022 -11.060 7.707 1.00 0.00 C ATOM 3 C ALA A 1 15.753 -11.581 7.028 1.00 0.00 C ATOM 4 O ALA A 1 15.811 -12.369 6.105 1.00 0.00 O ATOM 5 CB ALA A 1 18.229 -11.861 7.215 1.00 0.00 C ATOM 6 H1 ALA A 1 16.064 -10.679 9.516 1.00 0.00 H ATOM 7 H2 ALA A 1 16.782 -12.216 9.422 1.00 0.00 H ATOM 8 H3 ALA A 1 17.750 -10.842 9.645 1.00 0.00 H ATOM 9 HA ALA A 1 17.158 -10.017 7.462 1.00 0.00 H ATOM 10 HB1 ALA A 1 18.424 -12.674 7.899 1.00 0.00 H ATOM 11 HB2 ALA A 1 18.022 -12.259 6.233 1.00 0.00 H ATOM 12 HB3 ALA A 1 19.094 -11.216 7.167 1.00 0.00 H ATOM 13 N ASN A 2 14.608 -11.146 7.476 1.00 0.00 N ATOM 14 CA ASN A 2 13.337 -11.616 6.855 1.00 0.00 C ATOM 15 C ASN A 2 12.792 -10.529 5.927 1.00 0.00 C ATOM 16 O ASN A 2 12.127 -10.809 4.949 1.00 0.00 O ATOM 17 CB ASN A 2 12.313 -11.915 7.954 1.00 0.00 C ATOM 18 CG ASN A 2 11.790 -10.603 8.543 1.00 0.00 C ATOM 19 OD1 ASN A 2 12.201 -10.197 9.612 1.00 0.00 O ATOM 20 ND2 ASN A 2 10.895 -9.918 7.885 1.00 0.00 N ATOM 21 H ASN A 2 14.583 -10.510 8.221 1.00 0.00 H ATOM 22 HA ASN A 2 13.526 -12.514 6.285 1.00 0.00 H ATOM 23 HB2 ASN A 2 11.489 -12.475 7.534 1.00 0.00 H ATOM 24 HB3 ASN A 2 12.781 -12.496 8.734 1.00 0.00 H ATOM 25 HD21 ASN A 2 10.564 -10.246 7.022 1.00 0.00 H ATOM 26 HD22 ASN A 2 10.551 -9.078 8.255 1.00 0.00 H ATOM 27 N SER A 3 13.068 -9.289 6.225 1.00 0.00 N ATOM 28 CA SER A 3 12.566 -8.183 5.361 1.00 0.00 C ATOM 29 C SER A 3 12.856 -8.508 3.893 1.00 0.00 C ATOM 30 O SER A 3 13.946 -8.914 3.541 1.00 0.00 O ATOM 31 CB SER A 3 13.270 -6.881 5.743 1.00 0.00 C ATOM 32 OG SER A 3 12.354 -5.800 5.626 1.00 0.00 O ATOM 33 H SER A 3 13.606 -9.085 7.019 1.00 0.00 H ATOM 34 HA SER A 3 11.501 -8.072 5.502 1.00 0.00 H ATOM 35 HB2 SER A 3 13.618 -6.942 6.760 1.00 0.00 H ATOM 36 HB3 SER A 3 14.115 -6.723 5.085 1.00 0.00 H ATOM 37 HG SER A 3 11.852 -5.747 6.443 1.00 0.00 H ATOM 38 N PHE A 4 11.888 -8.339 3.033 1.00 0.00 N ATOM 39 CA PHE A 4 12.109 -8.644 1.591 1.00 0.00 C ATOM 40 C PHE A 4 12.842 -7.482 0.910 1.00 0.00 C ATOM 41 O PHE A 4 12.970 -7.444 -0.298 1.00 0.00 O ATOM 42 CB PHE A 4 10.756 -8.889 0.906 1.00 0.00 C ATOM 43 CG PHE A 4 10.115 -7.576 0.506 1.00 0.00 C ATOM 44 CD1 PHE A 4 10.224 -6.453 1.338 1.00 0.00 C ATOM 45 CD2 PHE A 4 9.409 -7.485 -0.700 1.00 0.00 C ATOM 46 CE1 PHE A 4 9.628 -5.243 0.962 1.00 0.00 C ATOM 47 CE2 PHE A 4 8.814 -6.274 -1.075 1.00 0.00 C ATOM 48 CZ PHE A 4 8.923 -5.154 -0.244 1.00 0.00 C ATOM 49 H PHE A 4 11.014 -8.016 3.338 1.00 0.00 H ATOM 50 HA PHE A 4 12.712 -9.537 1.508 1.00 0.00 H ATOM 51 HB2 PHE A 4 10.908 -9.493 0.024 1.00 0.00 H ATOM 52 HB3 PHE A 4 10.101 -9.412 1.587 1.00 0.00 H ATOM 53 HD1 PHE A 4 10.768 -6.520 2.267 1.00 0.00 H ATOM 54 HD2 PHE A 4 9.325 -8.349 -1.342 1.00 0.00 H ATOM 55 HE1 PHE A 4 9.712 -4.378 1.603 1.00 0.00 H ATOM 56 HE2 PHE A 4 8.271 -6.205 -2.006 1.00 0.00 H ATOM 57 HZ PHE A 4 8.463 -4.220 -0.533 1.00 0.00 H ATOM 58 N LEU A 5 13.320 -6.531 1.666 1.00 0.00 N ATOM 59 CA LEU A 5 14.033 -5.384 1.040 1.00 0.00 C ATOM 60 C LEU A 5 15.265 -5.893 0.294 1.00 0.00 C ATOM 61 O LEU A 5 15.571 -5.445 -0.793 1.00 0.00 O ATOM 62 CB LEU A 5 14.457 -4.386 2.116 1.00 0.00 C ATOM 63 CG LEU A 5 13.757 -3.049 1.868 1.00 0.00 C ATOM 64 CD1 LEU A 5 12.324 -3.115 2.400 1.00 0.00 C ATOM 65 CD2 LEU A 5 14.517 -1.936 2.592 1.00 0.00 C ATOM 66 H LEU A 5 13.208 -6.570 2.638 1.00 0.00 H ATOM 67 HA LEU A 5 13.375 -4.899 0.341 1.00 0.00 H ATOM 68 HB2 LEU A 5 14.180 -4.766 3.088 1.00 0.00 H ATOM 69 HB3 LEU A 5 15.526 -4.243 2.073 1.00 0.00 H ATOM 70 HG LEU A 5 13.736 -2.843 0.806 1.00 0.00 H ATOM 71 HD11 LEU A 5 11.956 -4.127 2.317 1.00 0.00 H ATOM 72 HD12 LEU A 5 12.309 -2.810 3.435 1.00 0.00 H ATOM 73 HD13 LEU A 5 11.695 -2.455 1.821 1.00 0.00 H ATOM 74 HD21 LEU A 5 14.743 -2.251 3.600 1.00 0.00 H ATOM 75 HD22 LEU A 5 15.437 -1.728 2.065 1.00 0.00 H ATOM 76 HD23 LEU A 5 13.909 -1.044 2.621 1.00 0.00 H HETATM 77 N CGU A 6 15.966 -6.835 0.861 1.00 0.00 N HETATM 78 CA CGU A 6 17.169 -7.380 0.169 1.00 0.00 C HETATM 79 C CGU A 6 16.803 -7.637 -1.291 1.00 0.00 C HETATM 80 O CGU A 6 17.533 -7.295 -2.201 1.00 0.00 O HETATM 81 CB CGU A 6 17.593 -8.693 0.830 1.00 0.00 C HETATM 82 CG CGU A 6 18.609 -8.405 1.937 1.00 0.00 C HETATM 83 CD1 CGU A 6 18.159 -9.082 3.233 1.00 0.00 C HETATM 84 CD2 CGU A 6 19.978 -8.954 1.527 1.00 0.00 C HETATM 85 OE11 CGU A 6 18.944 -9.833 3.788 1.00 0.00 O HETATM 86 OE12 CGU A 6 17.038 -8.837 3.647 1.00 0.00 O HETATM 87 OE21 CGU A 6 20.227 -9.040 0.336 1.00 0.00 O HETATM 88 OE22 CGU A 6 20.754 -9.278 2.411 1.00 0.00 O HETATM 89 H CGU A 6 15.694 -7.188 1.731 1.00 0.00 H HETATM 90 HA CGU A 6 17.977 -6.665 0.223 1.00 0.00 H HETATM 91 HB2 CGU A 6 18.043 -9.339 0.091 1.00 0.00 H HETATM 92 HB3 CGU A 6 16.726 -9.179 1.253 1.00 0.00 H HETATM 93 HG CGU A 6 18.678 -7.339 2.093 1.00 0.00 H HETATM 94 N CGU A 7 15.660 -8.222 -1.515 1.00 0.00 N HETATM 95 CA CGU A 7 15.210 -8.490 -2.906 1.00 0.00 C HETATM 96 C CGU A 7 14.021 -7.578 -3.207 1.00 0.00 C HETATM 97 O CGU A 7 12.943 -8.034 -3.535 1.00 0.00 O HETATM 98 CB CGU A 7 14.781 -9.953 -3.033 1.00 0.00 C HETATM 99 CG CGU A 7 15.395 -10.561 -4.295 1.00 0.00 C HETATM 100 CD1 CGU A 7 16.176 -11.823 -3.924 1.00 0.00 C HETATM 101 CD2 CGU A 7 14.281 -10.926 -5.279 1.00 0.00 C HETATM 102 OE11 CGU A 7 16.622 -11.908 -2.792 1.00 0.00 O HETATM 103 OE12 CGU A 7 16.314 -12.683 -4.778 1.00 0.00 O HETATM 104 OE21 CGU A 7 14.285 -12.047 -5.759 1.00 0.00 O HETATM 105 OE22 CGU A 7 13.442 -10.077 -5.535 1.00 0.00 O HETATM 106 H CGU A 7 15.085 -8.471 -0.761 1.00 0.00 H HETATM 107 HA CGU A 7 16.015 -8.282 -3.597 1.00 0.00 H HETATM 108 HB2 CGU A 7 13.704 -10.007 -3.097 1.00 0.00 H HETATM 109 HB3 CGU A 7 15.118 -10.503 -2.166 1.00 0.00 H HETATM 110 HG CGU A 7 16.063 -9.845 -4.751 1.00 0.00 H ATOM 111 N VAL A 8 14.211 -6.290 -3.072 1.00 0.00 N ATOM 112 CA VAL A 8 13.109 -5.332 -3.319 1.00 0.00 C ATOM 113 C VAL A 8 12.300 -5.784 -4.522 1.00 0.00 C ATOM 114 O VAL A 8 12.652 -5.567 -5.665 1.00 0.00 O ATOM 115 CB VAL A 8 13.663 -3.933 -3.573 1.00 0.00 C ATOM 116 CG1 VAL A 8 14.609 -3.543 -2.437 1.00 0.00 C ATOM 117 CG2 VAL A 8 14.420 -3.902 -4.902 1.00 0.00 C ATOM 118 H VAL A 8 15.071 -5.959 -2.790 1.00 0.00 H ATOM 119 HA VAL A 8 12.467 -5.303 -2.449 1.00 0.00 H ATOM 120 HB VAL A 8 12.838 -3.237 -3.609 1.00 0.00 H ATOM 121 HG11 VAL A 8 14.252 -3.966 -1.510 1.00 0.00 H ATOM 122 HG12 VAL A 8 15.598 -3.922 -2.647 1.00 0.00 H ATOM 123 HG13 VAL A 8 14.645 -2.467 -2.351 1.00 0.00 H ATOM 124 HG21 VAL A 8 14.762 -4.897 -5.146 1.00 0.00 H ATOM 125 HG22 VAL A 8 13.761 -3.546 -5.682 1.00 0.00 H ATOM 126 HG23 VAL A 8 15.269 -3.240 -4.818 1.00 0.00 H ATOM 127 N LYS A 9 11.211 -6.412 -4.250 1.00 0.00 N ATOM 128 CA LYS A 9 10.323 -6.905 -5.342 1.00 0.00 C ATOM 129 C LYS A 9 10.047 -5.768 -6.332 1.00 0.00 C ATOM 130 O LYS A 9 9.641 -6.006 -7.452 1.00 0.00 O ATOM 131 CB LYS A 9 9.000 -7.396 -4.747 1.00 0.00 C ATOM 132 CG LYS A 9 8.686 -8.794 -5.286 1.00 0.00 C ATOM 133 CD LYS A 9 7.182 -9.056 -5.182 1.00 0.00 C ATOM 134 CE LYS A 9 6.911 -10.555 -5.333 1.00 0.00 C ATOM 135 NZ LYS A 9 7.202 -11.247 -4.044 1.00 0.00 N ATOM 136 H LYS A 9 10.979 -6.558 -3.314 1.00 0.00 H ATOM 137 HA LYS A 9 10.808 -7.719 -5.858 1.00 0.00 H ATOM 138 HB2 LYS A 9 9.082 -7.434 -3.670 1.00 0.00 H ATOM 139 HB3 LYS A 9 8.207 -6.719 -5.024 1.00 0.00 H ATOM 140 HG2 LYS A 9 8.993 -8.858 -6.320 1.00 0.00 H ATOM 141 HG3 LYS A 9 9.219 -9.532 -4.706 1.00 0.00 H ATOM 142 HD2 LYS A 9 6.825 -8.720 -4.219 1.00 0.00 H ATOM 143 HD3 LYS A 9 6.668 -8.519 -5.965 1.00 0.00 H ATOM 144 HE2 LYS A 9 5.875 -10.709 -5.597 1.00 0.00 H ATOM 145 HE3 LYS A 9 7.543 -10.959 -6.110 1.00 0.00 H ATOM 146 HZ1 LYS A 9 6.614 -10.839 -3.291 1.00 0.00 H ATOM 147 HZ2 LYS A 9 6.988 -12.260 -4.138 1.00 0.00 H ATOM 148 HZ3 LYS A 9 8.208 -11.124 -3.805 1.00 0.00 H ATOM 149 N GLN A 10 10.262 -4.539 -5.919 1.00 0.00 N ATOM 150 CA GLN A 10 10.023 -3.364 -6.814 1.00 0.00 C ATOM 151 C GLN A 10 8.579 -2.885 -6.656 1.00 0.00 C ATOM 152 O GLN A 10 7.824 -2.836 -7.606 1.00 0.00 O ATOM 153 CB GLN A 10 10.283 -3.743 -8.273 1.00 0.00 C ATOM 154 CG GLN A 10 10.469 -2.475 -9.107 1.00 0.00 C ATOM 155 CD GLN A 10 11.069 -2.843 -10.465 1.00 0.00 C ATOM 156 OE1 GLN A 10 10.368 -3.295 -11.349 1.00 0.00 O ATOM 157 NE2 GLN A 10 12.346 -2.670 -10.670 1.00 0.00 N ATOM 158 H GLN A 10 10.580 -4.385 -5.007 1.00 0.00 H ATOM 159 HA GLN A 10 10.694 -2.567 -6.532 1.00 0.00 H ATOM 160 HB2 GLN A 10 11.176 -4.347 -8.332 1.00 0.00 H ATOM 161 HB3 GLN A 10 9.443 -4.303 -8.656 1.00 0.00 H ATOM 162 HG2 GLN A 10 9.512 -1.996 -9.252 1.00 0.00 H ATOM 163 HG3 GLN A 10 11.136 -1.800 -8.592 1.00 0.00 H ATOM 164 HE21 GLN A 10 12.912 -2.307 -9.956 1.00 0.00 H ATOM 165 HE22 GLN A 10 12.739 -2.904 -11.536 1.00 0.00 H ATOM 166 N GLY A 11 8.191 -2.529 -5.461 1.00 0.00 N ATOM 167 CA GLY A 11 6.796 -2.050 -5.242 1.00 0.00 C ATOM 168 C GLY A 11 6.800 -0.905 -4.225 1.00 0.00 C ATOM 169 O GLY A 11 5.782 -0.568 -3.653 1.00 0.00 O ATOM 170 H GLY A 11 8.817 -2.575 -4.708 1.00 0.00 H ATOM 171 HA2 GLY A 11 6.385 -1.701 -6.179 1.00 0.00 H ATOM 172 HA3 GLY A 11 6.192 -2.860 -4.862 1.00 0.00 H ATOM 173 N ASN A 12 7.936 -0.303 -3.997 1.00 0.00 N ATOM 174 CA ASN A 12 7.998 0.820 -3.018 1.00 0.00 C ATOM 175 C ASN A 12 7.707 2.142 -3.733 1.00 0.00 C ATOM 176 O ASN A 12 8.453 3.095 -3.632 1.00 0.00 O ATOM 177 CB ASN A 12 9.384 0.870 -2.386 1.00 0.00 C ATOM 178 CG ASN A 12 9.559 -0.324 -1.447 1.00 0.00 C ATOM 179 OD1 ASN A 12 9.577 -0.167 -0.242 1.00 0.00 O ATOM 180 ND2 ASN A 12 9.690 -1.522 -1.951 1.00 0.00 N ATOM 181 H ASN A 12 8.746 -0.588 -4.469 1.00 0.00 H ATOM 182 HA ASN A 12 7.266 0.663 -2.249 1.00 0.00 H ATOM 183 HB2 ASN A 12 10.128 0.833 -3.161 1.00 0.00 H ATOM 184 HB3 ASN A 12 9.491 1.785 -1.824 1.00 0.00 H ATOM 185 HD21 ASN A 12 9.677 -1.649 -2.922 1.00 0.00 H ATOM 186 HD22 ASN A 12 9.799 -2.294 -1.357 1.00 0.00 H ATOM 187 N LEU A 13 6.621 2.200 -4.454 1.00 0.00 N ATOM 188 CA LEU A 13 6.257 3.433 -5.178 1.00 0.00 C ATOM 189 C LEU A 13 4.845 3.859 -4.776 1.00 0.00 C ATOM 190 O LEU A 13 4.264 4.761 -5.343 1.00 0.00 O ATOM 191 CB LEU A 13 6.285 3.156 -6.668 1.00 0.00 C ATOM 192 CG LEU A 13 7.157 4.197 -7.371 1.00 0.00 C ATOM 193 CD1 LEU A 13 6.772 5.596 -6.888 1.00 0.00 C ATOM 194 CD2 LEU A 13 8.629 3.935 -7.044 1.00 0.00 C ATOM 195 H LEU A 13 6.043 1.431 -4.520 1.00 0.00 H ATOM 196 HA LEU A 13 6.956 4.205 -4.942 1.00 0.00 H ATOM 197 HB2 LEU A 13 6.687 2.171 -6.834 1.00 0.00 H ATOM 198 HB3 LEU A 13 5.281 3.207 -7.051 1.00 0.00 H ATOM 199 HG LEU A 13 7.006 4.132 -8.438 1.00 0.00 H ATOM 200 HD11 LEU A 13 6.041 5.515 -6.099 1.00 0.00 H ATOM 201 HD12 LEU A 13 7.649 6.101 -6.514 1.00 0.00 H ATOM 202 HD13 LEU A 13 6.354 6.159 -7.710 1.00 0.00 H ATOM 203 HD21 LEU A 13 8.706 3.478 -6.068 1.00 0.00 H ATOM 204 HD22 LEU A 13 9.050 3.271 -7.785 1.00 0.00 H ATOM 205 HD23 LEU A 13 9.170 4.869 -7.048 1.00 0.00 H HETATM 206 N CGU A 14 4.293 3.211 -3.795 1.00 0.00 N HETATM 207 CA CGU A 14 2.926 3.555 -3.333 1.00 0.00 C HETATM 208 C CGU A 14 2.800 3.069 -1.900 1.00 0.00 C HETATM 209 O CGU A 14 2.727 3.849 -0.972 1.00 0.00 O HETATM 210 CB CGU A 14 1.884 2.858 -4.212 1.00 0.00 C HETATM 211 CG CGU A 14 0.874 3.888 -4.721 1.00 0.00 C HETATM 212 CD1 CGU A 14 1.541 4.786 -5.765 1.00 0.00 C HETATM 213 CD2 CGU A 14 -0.316 3.166 -5.356 1.00 0.00 C HETATM 214 OE11 CGU A 14 1.780 4.308 -6.861 1.00 0.00 O HETATM 215 OE12 CGU A 14 1.801 5.935 -5.450 1.00 0.00 O HETATM 216 OE21 CGU A 14 -1.361 3.121 -4.728 1.00 0.00 O HETATM 217 OE22 CGU A 14 -0.162 2.669 -6.460 1.00 0.00 O HETATM 218 H CGU A 14 4.785 2.491 -3.350 1.00 0.00 H HETATM 219 HA CGU A 14 2.785 4.625 -3.371 1.00 0.00 H HETATM 220 HB2 CGU A 14 1.368 2.108 -3.631 1.00 0.00 H HETATM 221 HB3 CGU A 14 2.376 2.389 -5.051 1.00 0.00 H HETATM 222 HG CGU A 14 0.531 4.493 -3.894 1.00 0.00 H ATOM 223 N ARG A 15 2.832 1.781 -1.701 1.00 0.00 N ATOM 224 CA ARG A 15 2.779 1.261 -0.345 1.00 0.00 C ATOM 225 C ARG A 15 4.186 1.337 0.194 1.00 0.00 C ATOM 226 O ARG A 15 5.019 0.490 -0.074 1.00 0.00 O ATOM 227 CB ARG A 15 2.289 -0.185 -0.345 1.00 0.00 C ATOM 228 CG ARG A 15 0.844 -0.230 -0.844 1.00 0.00 C ATOM 229 CD ARG A 15 0.254 -1.616 -0.581 1.00 0.00 C ATOM 230 NE ARG A 15 0.555 -2.508 -1.736 1.00 0.00 N ATOM 231 CZ ARG A 15 0.397 -3.800 -1.627 1.00 0.00 C ATOM 232 NH1 ARG A 15 -0.031 -4.318 -0.507 1.00 0.00 N ATOM 233 NH2 ARG A 15 0.669 -4.576 -2.640 1.00 0.00 N ATOM 234 H ARG A 15 2.947 1.165 -2.434 1.00 0.00 H ATOM 235 HA ARG A 15 2.122 1.873 0.256 1.00 0.00 H ATOM 236 HB2 ARG A 15 2.917 -0.779 -0.992 1.00 0.00 H ATOM 237 HB3 ARG A 15 2.333 -0.574 0.661 1.00 0.00 H ATOM 238 HG2 ARG A 15 0.260 0.516 -0.324 1.00 0.00 H ATOM 239 HG3 ARG A 15 0.823 -0.028 -1.904 1.00 0.00 H ATOM 240 HD2 ARG A 15 0.691 -2.030 0.315 1.00 0.00 H ATOM 241 HD3 ARG A 15 -0.816 -1.535 -0.454 1.00 0.00 H ATOM 242 HE ARG A 15 0.874 -2.124 -2.579 1.00 0.00 H ATOM 243 HH11 ARG A 15 -0.240 -3.727 0.271 1.00 0.00 H ATOM 244 HH12 ARG A 15 -0.150 -5.308 -0.429 1.00 0.00 H ATOM 245 HH21 ARG A 15 0.996 -4.182 -3.498 1.00 0.00 H ATOM 246 HH22 ARG A 15 0.548 -5.565 -2.558 1.00 0.00 H HETATM 247 N CGU A 16 4.458 2.342 0.951 1.00 0.00 N HETATM 248 CA CGU A 16 5.808 2.504 1.545 1.00 0.00 C HETATM 249 C CGU A 16 6.200 1.223 2.304 1.00 0.00 C HETATM 250 O CGU A 16 7.271 1.154 2.864 1.00 0.00 O HETATM 251 CB CGU A 16 5.761 3.728 2.486 1.00 0.00 C HETATM 252 CG CGU A 16 5.973 3.344 3.962 1.00 0.00 C HETATM 253 CD1 CGU A 16 7.465 3.339 4.287 1.00 0.00 C HETATM 254 CD2 CGU A 16 5.274 4.367 4.858 1.00 0.00 C HETATM 255 OE11 CGU A 16 7.942 2.329 4.768 1.00 0.00 O HETATM 256 OE12 CGU A 16 8.103 4.350 4.059 1.00 0.00 O HETATM 257 OE21 CGU A 16 5.198 4.121 6.050 1.00 0.00 O HETATM 258 OE22 CGU A 16 4.829 5.378 4.339 1.00 0.00 O HETATM 259 H CGU A 16 3.767 3.002 1.130 1.00 0.00 H HETATM 260 HA CGU A 16 6.523 2.687 0.757 1.00 0.00 H HETATM 261 HB2 CGU A 16 4.795 4.199 2.385 1.00 0.00 H HETATM 262 HB3 CGU A 16 6.522 4.428 2.191 1.00 0.00 H HETATM 263 HG CGU A 16 5.559 2.366 4.151 1.00 0.00 H ATOM 264 N CYS A 17 5.317 0.239 2.330 1.00 0.00 N ATOM 265 CA CYS A 17 5.553 -1.057 3.050 1.00 0.00 C ATOM 266 C CYS A 17 4.516 -1.152 4.174 1.00 0.00 C ATOM 267 O CYS A 17 3.886 -2.170 4.350 1.00 0.00 O ATOM 268 CB CYS A 17 6.978 -1.186 3.622 1.00 0.00 C ATOM 269 SG CYS A 17 7.147 -0.256 5.168 1.00 0.00 S ATOM 270 H CYS A 17 4.455 0.358 1.870 1.00 0.00 H ATOM 271 HA CYS A 17 5.384 -1.859 2.350 1.00 0.00 H ATOM 272 HB2 CYS A 17 7.186 -2.229 3.819 1.00 0.00 H ATOM 273 HB3 CYS A 17 7.692 -0.821 2.900 1.00 0.00 H ATOM 274 N LEU A 18 4.346 -0.061 4.896 1.00 0.00 N ATOM 275 CA LEU A 18 3.357 0.058 6.021 1.00 0.00 C ATOM 276 C LEU A 18 4.096 0.225 7.347 1.00 0.00 C ATOM 277 O LEU A 18 4.574 1.292 7.679 1.00 0.00 O ATOM 278 CB LEU A 18 2.399 -1.142 6.111 1.00 0.00 C ATOM 279 CG LEU A 18 1.276 -1.018 5.069 1.00 0.00 C ATOM 280 CD1 LEU A 18 0.217 -0.048 5.589 1.00 0.00 C ATOM 281 CD2 LEU A 18 1.820 -0.492 3.735 1.00 0.00 C ATOM 282 H LEU A 18 4.884 0.718 4.682 1.00 0.00 H ATOM 283 HA LEU A 18 2.773 0.943 5.864 1.00 0.00 H ATOM 284 HB2 LEU A 18 2.938 -2.060 5.966 1.00 0.00 H ATOM 285 HB3 LEU A 18 1.956 -1.154 7.095 1.00 0.00 H ATOM 286 HG LEU A 18 0.823 -1.987 4.917 1.00 0.00 H ATOM 287 HD11 LEU A 18 0.269 0.000 6.666 1.00 0.00 H ATOM 288 HD12 LEU A 18 0.395 0.933 5.176 1.00 0.00 H ATOM 289 HD13 LEU A 18 -0.763 -0.392 5.291 1.00 0.00 H ATOM 290 HD21 LEU A 18 2.456 0.361 3.911 1.00 0.00 H ATOM 291 HD22 LEU A 18 2.383 -1.269 3.243 1.00 0.00 H ATOM 292 HD23 LEU A 18 0.994 -0.197 3.106 1.00 0.00 H HETATM 293 N CGU A 19 4.159 -0.811 8.112 1.00 0.00 N HETATM 294 CA CGU A 19 4.822 -0.745 9.439 1.00 0.00 C HETATM 295 C CGU A 19 6.308 -1.090 9.310 1.00 0.00 C HETATM 296 O CGU A 19 6.944 -0.795 8.318 1.00 0.00 O HETATM 297 CB CGU A 19 4.163 -1.764 10.373 1.00 0.00 C HETATM 298 CG CGU A 19 2.664 -1.930 10.057 1.00 0.00 C HETATM 299 CD1 CGU A 19 2.047 -0.606 9.595 1.00 0.00 C HETATM 300 CD2 CGU A 19 2.470 -3.006 8.982 1.00 0.00 C HETATM 301 OE11 CGU A 19 2.592 0.431 9.935 1.00 0.00 O HETATM 302 OE12 CGU A 19 1.037 -0.652 8.912 1.00 0.00 O HETATM 303 OE21 CGU A 19 3.460 -3.584 8.567 1.00 0.00 O HETATM 304 OE22 CGU A 19 1.336 -3.231 8.593 1.00 0.00 O HETATM 305 H CGU A 19 3.745 -1.633 7.825 1.00 0.00 H HETATM 306 HA CGU A 19 4.713 0.246 9.852 1.00 0.00 H HETATM 307 HB2 CGU A 19 4.277 -1.433 11.394 1.00 0.00 H HETATM 308 HB3 CGU A 19 4.660 -2.717 10.252 1.00 0.00 H HETATM 309 HG CGU A 19 2.166 -2.243 10.945 1.00 0.00 H HETATM 310 N CGU A 20 6.859 -1.728 10.314 1.00 0.00 N HETATM 311 CA CGU A 20 8.297 -2.114 10.269 1.00 0.00 C HETATM 312 C CGU A 20 8.531 -3.090 9.119 1.00 0.00 C HETATM 313 O CGU A 20 9.655 -3.401 8.781 1.00 0.00 O HETATM 314 CB CGU A 20 8.683 -2.789 11.583 1.00 0.00 C HETATM 315 CG CGU A 20 7.555 -3.717 12.039 1.00 0.00 C HETATM 316 CD1 CGU A 20 8.141 -5.065 12.461 1.00 0.00 C HETATM 317 CD2 CGU A 20 6.825 -3.086 13.228 1.00 0.00 C HETATM 318 OE11 CGU A 20 7.944 -6.027 11.738 1.00 0.00 O HETATM 319 OE12 CGU A 20 8.779 -5.112 13.500 1.00 0.00 O HETATM 320 OE21 CGU A 20 5.739 -2.569 13.025 1.00 0.00 O HETATM 321 OE22 CGU A 20 7.363 -3.133 14.322 1.00 0.00 O HETATM 322 H CGU A 20 6.324 -1.957 11.099 1.00 0.00 H HETATM 323 HA CGU A 20 8.900 -1.234 10.123 1.00 0.00 H HETATM 324 HB2 CGU A 20 8.857 -2.038 12.336 1.00 0.00 H HETATM 325 HB3 CGU A 20 9.581 -3.366 11.432 1.00 0.00 H HETATM 326 HG CGU A 20 6.861 -3.867 11.225 1.00 0.00 H ATOM 327 N ALA A 21 7.472 -3.573 8.527 1.00 0.00 N ATOM 328 CA ALA A 21 7.591 -4.533 7.388 1.00 0.00 C ATOM 329 C ALA A 21 8.807 -4.181 6.544 1.00 0.00 C ATOM 330 O ALA A 21 9.460 -5.031 5.973 1.00 0.00 O ATOM 331 CB ALA A 21 6.332 -4.450 6.522 1.00 0.00 C ATOM 332 H ALA A 21 6.589 -3.304 8.839 1.00 0.00 H ATOM 333 HA ALA A 21 7.702 -5.524 7.770 1.00 0.00 H ATOM 334 HB1 ALA A 21 6.197 -3.432 6.179 1.00 0.00 H ATOM 335 HB2 ALA A 21 6.436 -5.105 5.669 1.00 0.00 H ATOM 336 HB3 ALA A 21 5.473 -4.749 7.104 1.00 0.00 H ATOM 337 N CYS A 22 9.113 -2.928 6.477 1.00 0.00 N ATOM 338 CA CYS A 22 10.294 -2.482 5.686 1.00 0.00 C ATOM 339 C CYS A 22 11.286 -1.776 6.610 1.00 0.00 C ATOM 340 O CYS A 22 10.969 -1.439 7.734 1.00 0.00 O ATOM 341 CB CYS A 22 9.847 -1.507 4.600 1.00 0.00 C ATOM 342 SG CYS A 22 9.144 -0.032 5.380 1.00 0.00 S ATOM 343 H CYS A 22 8.563 -2.278 6.961 1.00 0.00 H ATOM 344 HA CYS A 22 10.766 -3.337 5.228 1.00 0.00 H ATOM 345 HB2 CYS A 22 10.699 -1.224 3.998 1.00 0.00 H ATOM 346 HB3 CYS A 22 9.106 -1.978 3.975 1.00 0.00 H ATOM 347 N SER A 23 12.480 -1.534 6.143 1.00 0.00 N ATOM 348 CA SER A 23 13.481 -0.833 6.993 1.00 0.00 C ATOM 349 C SER A 23 13.322 0.679 6.810 1.00 0.00 C ATOM 350 O SER A 23 14.051 1.463 7.384 1.00 0.00 O ATOM 351 CB SER A 23 14.891 -1.251 6.579 1.00 0.00 C ATOM 352 OG SER A 23 15.839 -0.597 7.413 1.00 0.00 O ATOM 353 H SER A 23 12.713 -1.803 5.230 1.00 0.00 H ATOM 354 HA SER A 23 13.318 -1.091 8.029 1.00 0.00 H ATOM 355 HB2 SER A 23 15.000 -2.316 6.688 1.00 0.00 H ATOM 356 HB3 SER A 23 15.058 -0.978 5.545 1.00 0.00 H ATOM 357 HG SER A 23 15.741 -0.945 8.303 1.00 0.00 H ATOM 358 N LEU A 24 12.373 1.091 6.008 1.00 0.00 N ATOM 359 CA LEU A 24 12.159 2.549 5.777 1.00 0.00 C ATOM 360 C LEU A 24 13.214 3.081 4.803 1.00 0.00 C ATOM 361 O LEU A 24 13.176 4.225 4.397 1.00 0.00 O ATOM 362 CB LEU A 24 12.263 3.300 7.106 1.00 0.00 C ATOM 363 CG LEU A 24 10.989 4.113 7.332 1.00 0.00 C ATOM 364 CD1 LEU A 24 10.917 5.250 6.311 1.00 0.00 C ATOM 365 CD2 LEU A 24 9.769 3.204 7.169 1.00 0.00 C ATOM 366 H LEU A 24 11.800 0.440 5.553 1.00 0.00 H ATOM 367 HA LEU A 24 11.176 2.703 5.358 1.00 0.00 H ATOM 368 HB2 LEU A 24 12.383 2.591 7.911 1.00 0.00 H ATOM 369 HB3 LEU A 24 13.112 3.965 7.079 1.00 0.00 H ATOM 370 HG LEU A 24 11.000 4.528 8.329 1.00 0.00 H ATOM 371 HD11 LEU A 24 11.549 5.017 5.467 1.00 0.00 H ATOM 372 HD12 LEU A 24 9.898 5.369 5.976 1.00 0.00 H ATOM 373 HD13 LEU A 24 11.255 6.168 6.770 1.00 0.00 H ATOM 374 HD21 LEU A 24 10.002 2.218 7.544 1.00 0.00 H ATOM 375 HD22 LEU A 24 8.938 3.613 7.724 1.00 0.00 H ATOM 376 HD23 LEU A 24 9.505 3.138 6.123 1.00 0.00 H HETATM 377 N CGU A 25 14.156 2.261 4.426 1.00 0.00 N HETATM 378 CA CGU A 25 15.211 2.721 3.481 1.00 0.00 C HETATM 379 C CGU A 25 14.682 2.676 2.043 1.00 0.00 C HETATM 380 O CGU A 25 15.110 3.432 1.193 1.00 0.00 O HETATM 381 CB CGU A 25 16.437 1.813 3.607 1.00 0.00 C HETATM 382 CG CGU A 25 17.434 2.437 4.586 1.00 0.00 C HETATM 383 CD1 CGU A 25 18.671 1.544 4.695 1.00 0.00 C HETATM 384 CD2 CGU A 25 17.850 3.821 4.080 1.00 0.00 C HETATM 385 OE11 CGU A 25 19.529 1.647 3.834 1.00 0.00 O HETATM 386 OE12 CGU A 25 18.741 0.774 5.639 1.00 0.00 O HETATM 387 OE21 CGU A 25 18.532 3.880 3.071 1.00 0.00 O HETATM 388 OE22 CGU A 25 17.479 4.797 4.712 1.00 0.00 O HETATM 389 H CGU A 25 14.171 1.343 4.763 1.00 0.00 H HETATM 390 HA CGU A 25 15.492 3.735 3.726 1.00 0.00 H HETATM 391 HB2 CGU A 25 16.906 1.702 2.641 1.00 0.00 H HETATM 392 HB3 CGU A 25 16.131 0.843 3.973 1.00 0.00 H HETATM 393 HG CGU A 25 16.972 2.531 5.559 1.00 0.00 H HETATM 394 N CGU A 26 13.764 1.789 1.756 1.00 0.00 N HETATM 395 CA CGU A 26 13.226 1.694 0.368 1.00 0.00 C HETATM 396 C CGU A 26 12.210 2.813 0.112 1.00 0.00 C HETATM 397 O CGU A 26 12.427 3.684 -0.704 1.00 0.00 O HETATM 398 CB CGU A 26 12.547 0.337 0.178 1.00 0.00 C HETATM 399 CG CGU A 26 13.408 -0.545 -0.729 1.00 0.00 C HETATM 400 CD1 CGU A 26 13.327 -0.032 -2.169 1.00 0.00 C HETATM 401 CD2 CGU A 26 14.864 -0.500 -0.256 1.00 0.00 C HETATM 402 OE11 CGU A 26 13.393 -0.850 -3.071 1.00 0.00 O HETATM 403 OE12 CGU A 26 13.200 1.169 -2.344 1.00 0.00 O HETATM 404 OE21 CGU A 26 15.095 -0.035 0.847 1.00 0.00 O HETATM 405 OE22 CGU A 26 15.723 -0.933 -1.007 1.00 0.00 O HETATM 406 H CGU A 26 13.435 1.178 2.450 1.00 0.00 H HETATM 407 HA CGU A 26 14.040 1.785 -0.335 1.00 0.00 H HETATM 408 HB2 CGU A 26 11.578 0.480 -0.276 1.00 0.00 H HETATM 409 HB3 CGU A 26 12.426 -0.143 1.139 1.00 0.00 H HETATM 410 HG CGU A 26 13.046 -1.562 -0.690 1.00 0.00 H ATOM 411 N ALA A 27 11.097 2.798 0.793 1.00 0.00 N ATOM 412 CA ALA A 27 10.069 3.861 0.565 1.00 0.00 C ATOM 413 C ALA A 27 10.662 5.252 0.827 1.00 0.00 C ATOM 414 O ALA A 27 10.034 6.257 0.556 1.00 0.00 O ATOM 415 CB ALA A 27 8.872 3.634 1.499 1.00 0.00 C ATOM 416 H ALA A 27 10.932 2.085 1.446 1.00 0.00 H ATOM 417 HA ALA A 27 9.734 3.811 -0.461 1.00 0.00 H ATOM 418 HB1 ALA A 27 9.226 3.502 2.510 1.00 0.00 H ATOM 419 HB2 ALA A 27 8.212 4.494 1.457 1.00 0.00 H ATOM 420 HB3 ALA A 27 8.331 2.746 1.192 1.00 0.00 H ATOM 421 N ARG A 28 11.851 5.331 1.362 1.00 0.00 N ATOM 422 CA ARG A 28 12.446 6.665 1.643 1.00 0.00 C ATOM 423 C ARG A 28 13.039 7.290 0.386 1.00 0.00 C ATOM 424 O ARG A 28 12.475 8.187 -0.209 1.00 0.00 O ATOM 425 CB ARG A 28 13.523 6.523 2.708 1.00 0.00 C ATOM 426 CG ARG A 28 12.994 7.074 4.033 1.00 0.00 C ATOM 427 CD ARG A 28 14.107 7.076 5.072 1.00 0.00 C ATOM 428 NE ARG A 28 14.109 8.382 5.801 1.00 0.00 N ATOM 429 CZ ARG A 28 14.086 9.519 5.153 1.00 0.00 C ATOM 430 NH1 ARG A 28 14.262 9.553 3.858 1.00 0.00 N ATOM 431 NH2 ARG A 28 13.942 10.635 5.814 1.00 0.00 N ATOM 432 H ARG A 28 12.344 4.520 1.592 1.00 0.00 H ATOM 433 HA ARG A 28 11.702 7.303 2.014 1.00 0.00 H ATOM 434 HB2 ARG A 28 13.761 5.484 2.822 1.00 0.00 H ATOM 435 HB3 ARG A 28 14.405 7.072 2.415 1.00 0.00 H ATOM 436 HG2 ARG A 28 12.636 8.081 3.888 1.00 0.00 H ATOM 437 HG3 ARG A 28 12.186 6.452 4.384 1.00 0.00 H ATOM 438 HD2 ARG A 28 13.921 6.293 5.783 1.00 0.00 H ATOM 439 HD3 ARG A 28 15.058 6.897 4.582 1.00 0.00 H ATOM 440 HE ARG A 28 14.071 8.385 6.780 1.00 0.00 H ATOM 441 HH11 ARG A 28 14.422 8.709 3.349 1.00 0.00 H ATOM 442 HH12 ARG A 28 14.238 10.428 3.376 1.00 0.00 H ATOM 443 HH21 ARG A 28 13.851 10.619 6.809 1.00 0.00 H ATOM 444 HH22 ARG A 28 13.920 11.507 5.324 1.00 0.00 H HETATM 445 N CGU A 29 14.188 6.847 0.013 1.00 0.00 N HETATM 446 CA CGU A 29 14.878 7.426 -1.181 1.00 0.00 C HETATM 447 C CGU A 29 14.433 6.747 -2.484 1.00 0.00 C HETATM 448 O CGU A 29 14.936 7.061 -3.545 1.00 0.00 O HETATM 449 CB CGU A 29 16.389 7.252 -1.018 1.00 0.00 C HETATM 450 CG CGU A 29 16.862 8.025 0.215 1.00 0.00 C HETATM 451 CD1 CGU A 29 17.254 7.041 1.320 1.00 0.00 C HETATM 452 CD2 CGU A 29 18.075 8.882 -0.157 1.00 0.00 C HETATM 453 OE11 CGU A 29 17.142 5.848 1.092 1.00 0.00 O HETATM 454 OE12 CGU A 29 17.659 7.499 2.376 1.00 0.00 O HETATM 455 OE21 CGU A 29 17.961 10.095 -0.091 1.00 0.00 O HETATM 456 OE22 CGU A 29 19.097 8.311 -0.501 1.00 0.00 O HETATM 457 H CGU A 29 14.613 6.151 0.542 1.00 0.00 H HETATM 458 HA CGU A 29 14.653 8.481 -1.239 1.00 0.00 H HETATM 459 HB2 CGU A 29 16.892 7.634 -1.895 1.00 0.00 H HETATM 460 HB3 CGU A 29 16.619 6.204 -0.900 1.00 0.00 H HETATM 461 HG CGU A 29 16.064 8.662 0.568 1.00 0.00 H ATOM 462 N VAL A 30 13.508 5.827 -2.439 1.00 0.00 N ATOM 463 CA VAL A 30 13.080 5.168 -3.710 1.00 0.00 C ATOM 464 C VAL A 30 12.025 6.027 -4.407 1.00 0.00 C ATOM 465 O VAL A 30 11.899 6.017 -5.616 1.00 0.00 O ATOM 466 CB VAL A 30 12.512 3.780 -3.409 1.00 0.00 C ATOM 467 CG1 VAL A 30 11.042 3.880 -2.990 1.00 0.00 C ATOM 468 CG2 VAL A 30 12.630 2.903 -4.657 1.00 0.00 C ATOM 469 H VAL A 30 13.100 5.570 -1.583 1.00 0.00 H ATOM 470 HA VAL A 30 13.937 5.066 -4.361 1.00 0.00 H ATOM 471 HB VAL A 30 13.078 3.341 -2.609 1.00 0.00 H ATOM 472 HG11 VAL A 30 10.933 4.651 -2.244 1.00 0.00 H ATOM 473 HG12 VAL A 30 10.437 4.123 -3.852 1.00 0.00 H ATOM 474 HG13 VAL A 30 10.720 2.934 -2.581 1.00 0.00 H ATOM 475 HG21 VAL A 30 12.202 3.421 -5.503 1.00 0.00 H ATOM 476 HG22 VAL A 30 13.672 2.696 -4.852 1.00 0.00 H ATOM 477 HG23 VAL A 30 12.101 1.976 -4.497 1.00 0.00 H ATOM 478 N PHE A 31 11.264 6.766 -3.653 1.00 0.00 N ATOM 479 CA PHE A 31 10.211 7.620 -4.275 1.00 0.00 C ATOM 480 C PHE A 31 10.840 8.886 -4.850 1.00 0.00 C ATOM 481 O PHE A 31 10.978 9.884 -4.172 1.00 0.00 O ATOM 482 CB PHE A 31 9.183 8.042 -3.228 1.00 0.00 C ATOM 483 CG PHE A 31 8.228 6.909 -2.944 1.00 0.00 C ATOM 484 CD1 PHE A 31 8.619 5.850 -2.117 1.00 0.00 C ATOM 485 CD2 PHE A 31 6.946 6.925 -3.502 1.00 0.00 C ATOM 486 CE1 PHE A 31 7.727 4.804 -1.851 1.00 0.00 C ATOM 487 CE2 PHE A 31 6.053 5.882 -3.235 1.00 0.00 C ATOM 488 CZ PHE A 31 6.443 4.821 -2.410 1.00 0.00 C ATOM 489 H PHE A 31 11.380 6.749 -2.680 1.00 0.00 H ATOM 490 HA PHE A 31 9.717 7.071 -5.063 1.00 0.00 H ATOM 491 HB2 PHE A 31 9.690 8.323 -2.320 1.00 0.00 H ATOM 492 HB3 PHE A 31 8.629 8.889 -3.603 1.00 0.00 H ATOM 493 HD1 PHE A 31 9.609 5.838 -1.686 1.00 0.00 H ATOM 494 HD2 PHE A 31 6.645 7.743 -4.140 1.00 0.00 H ATOM 495 HE1 PHE A 31 8.028 3.986 -1.214 1.00 0.00 H ATOM 496 HE2 PHE A 31 5.063 5.897 -3.665 1.00 0.00 H ATOM 497 HZ PHE A 31 5.753 4.016 -2.204 1.00 0.00 H HETATM 498 N CGU A 32 11.197 8.867 -6.101 1.00 0.00 N HETATM 499 CA CGU A 32 11.785 10.089 -6.714 1.00 0.00 C HETATM 500 C CGU A 32 10.767 11.218 -6.577 1.00 0.00 C HETATM 501 O CGU A 32 11.093 12.387 -6.636 1.00 0.00 O HETATM 502 CB CGU A 32 12.069 9.836 -8.196 1.00 0.00 C HETATM 503 CG CGU A 32 13.534 10.156 -8.497 1.00 0.00 C HETATM 504 CD1 CGU A 32 14.257 8.879 -8.926 1.00 0.00 C HETATM 505 CD2 CGU A 32 13.609 11.186 -9.627 1.00 0.00 C HETATM 506 OE11 CGU A 32 13.942 7.833 -8.382 1.00 0.00 O HETATM 507 OE12 CGU A 32 15.112 8.968 -9.790 1.00 0.00 O HETATM 508 OE21 CGU A 32 13.631 12.368 -9.324 1.00 0.00 O HETATM 509 OE22 CGU A 32 13.645 10.775 -10.775 1.00 0.00 O HETATM 510 H CGU A 32 11.057 8.062 -6.638 1.00 0.00 H HETATM 511 HA CGU A 32 12.699 10.353 -6.202 1.00 0.00 H HETATM 512 HB2 CGU A 32 11.433 10.469 -8.796 1.00 0.00 H HETATM 513 HB3 CGU A 32 11.870 8.800 -8.428 1.00 0.00 H HETATM 514 HG CGU A 32 14.004 10.556 -7.610 1.00 0.00 H ATOM 515 N ASP A 33 9.528 10.857 -6.393 1.00 0.00 N ATOM 516 CA ASP A 33 8.448 11.866 -6.244 1.00 0.00 C ATOM 517 C ASP A 33 8.908 13.023 -5.369 1.00 0.00 C ATOM 518 O ASP A 33 9.195 12.855 -4.203 1.00 0.00 O ATOM 519 CB ASP A 33 7.236 11.198 -5.606 1.00 0.00 C ATOM 520 CG ASP A 33 6.499 10.366 -6.658 1.00 0.00 C ATOM 521 OD1 ASP A 33 7.008 9.317 -7.018 1.00 0.00 O ATOM 522 OD2 ASP A 33 5.439 10.791 -7.085 1.00 0.00 O ATOM 523 H ASP A 33 9.303 9.904 -6.351 1.00 0.00 H ATOM 524 HA ASP A 33 8.170 12.246 -7.203 1.00 0.00 H ATOM 525 HB2 ASP A 33 7.564 10.554 -4.800 1.00 0.00 H ATOM 526 HB3 ASP A 33 6.572 11.953 -5.218 1.00 0.00 H ATOM 527 N ALA A 34 8.952 14.206 -5.922 1.00 0.00 N ATOM 528 CA ALA A 34 9.357 15.386 -5.117 1.00 0.00 C ATOM 529 C ALA A 34 8.157 15.798 -4.272 1.00 0.00 C ATOM 530 O ALA A 34 8.286 16.289 -3.169 1.00 0.00 O ATOM 531 CB ALA A 34 9.767 16.530 -6.037 1.00 0.00 C ATOM 532 H ALA A 34 8.696 14.318 -6.861 1.00 0.00 H ATOM 533 HA ALA A 34 10.182 15.122 -4.476 1.00 0.00 H ATOM 534 HB1 ALA A 34 9.590 16.249 -7.064 1.00 0.00 H ATOM 535 HB2 ALA A 34 9.189 17.410 -5.797 1.00 0.00 H ATOM 536 HB3 ALA A 34 10.815 16.737 -5.894 1.00 0.00 H HETATM 537 N CGU A 35 6.982 15.565 -4.780 1.00 0.00 N HETATM 538 CA CGU A 35 5.761 15.889 -4.006 1.00 0.00 C HETATM 539 C CGU A 35 5.527 14.749 -3.025 1.00 0.00 C HETATM 540 O CGU A 35 5.520 14.947 -1.829 1.00 0.00 O HETATM 541 CB CGU A 35 4.567 16.031 -4.950 1.00 0.00 C HETATM 542 CG CGU A 35 4.823 17.187 -5.917 1.00 0.00 C HETATM 543 CD1 CGU A 35 5.256 16.632 -7.276 1.00 0.00 C HETATM 544 CD2 CGU A 35 3.540 18.002 -6.085 1.00 0.00 C HETATM 545 OE11 CGU A 35 5.516 17.428 -8.163 1.00 0.00 O HETATM 546 OE12 CGU A 35 5.321 15.421 -7.406 1.00 0.00 O HETATM 547 OE21 CGU A 35 2.765 18.049 -5.144 1.00 0.00 O HETATM 548 OE22 CGU A 35 3.355 18.566 -7.151 1.00 0.00 O HETATM 549 H CGU A 35 6.905 15.144 -5.661 1.00 0.00 H HETATM 550 HA CGU A 35 5.910 16.810 -3.450 1.00 0.00 H HETATM 551 HB2 CGU A 35 3.675 16.233 -4.377 1.00 0.00 H HETATM 552 HB3 CGU A 35 4.438 15.114 -5.508 1.00 0.00 H HETATM 553 HG CGU A 35 5.605 17.819 -5.522 1.00 0.00 H ATOM 554 N GLN A 36 5.359 13.543 -3.508 1.00 0.00 N ATOM 555 CA GLN A 36 5.155 12.427 -2.554 1.00 0.00 C ATOM 556 C GLN A 36 6.254 12.495 -1.510 1.00 0.00 C ATOM 557 O GLN A 36 6.025 12.222 -0.358 1.00 0.00 O ATOM 558 CB GLN A 36 5.181 11.075 -3.237 1.00 0.00 C ATOM 559 CG GLN A 36 4.146 11.028 -4.360 1.00 0.00 C ATOM 560 CD GLN A 36 2.739 10.967 -3.760 1.00 0.00 C ATOM 561 OE1 GLN A 36 2.308 11.886 -3.092 1.00 0.00 O ATOM 562 NE2 GLN A 36 2.002 9.911 -3.971 1.00 0.00 N ATOM 563 H GLN A 36 5.384 13.381 -4.473 1.00 0.00 H ATOM 564 HA GLN A 36 4.218 12.546 -2.075 1.00 0.00 H ATOM 565 HB2 GLN A 36 6.145 10.908 -3.623 1.00 0.00 H ATOM 566 HB3 GLN A 36 4.954 10.310 -2.516 1.00 0.00 H ATOM 567 HG2 GLN A 36 4.239 11.910 -4.975 1.00 0.00 H ATOM 568 HG3 GLN A 36 4.313 10.148 -4.960 1.00 0.00 H ATOM 569 HE21 GLN A 36 2.351 9.169 -4.509 1.00 0.00 H ATOM 570 HE22 GLN A 36 1.099 9.860 -3.593 1.00 0.00 H ATOM 571 N THR A 37 7.455 12.881 -1.873 1.00 0.00 N ATOM 572 CA THR A 37 8.510 12.969 -0.812 1.00 0.00 C ATOM 573 C THR A 37 7.855 13.576 0.434 1.00 0.00 C ATOM 574 O THR A 37 7.789 12.967 1.468 1.00 0.00 O ATOM 575 CB THR A 37 9.677 13.855 -1.257 1.00 0.00 C ATOM 576 OG1 THR A 37 9.404 14.407 -2.528 1.00 0.00 O ATOM 577 CG2 THR A 37 10.954 13.019 -1.330 1.00 0.00 C ATOM 578 H THR A 37 7.650 13.124 -2.816 1.00 0.00 H ATOM 579 HA THR A 37 8.871 11.975 -0.580 1.00 0.00 H ATOM 580 HB THR A 37 9.817 14.650 -0.542 1.00 0.00 H ATOM 581 HG1 THR A 37 9.972 15.172 -2.643 1.00 0.00 H ATOM 582 HG21 THR A 37 10.699 11.970 -1.324 1.00 0.00 H ATOM 583 HG22 THR A 37 11.487 13.255 -2.240 1.00 0.00 H ATOM 584 HG23 THR A 37 11.580 13.243 -0.479 1.00 0.00 H ATOM 585 N ASP A 38 7.314 14.750 0.311 1.00 0.00 N ATOM 586 CA ASP A 38 6.606 15.376 1.465 1.00 0.00 C ATOM 587 C ASP A 38 5.178 14.811 1.559 1.00 0.00 C ATOM 588 O ASP A 38 4.855 14.104 2.492 1.00 0.00 O ATOM 589 CB ASP A 38 6.588 16.883 1.249 1.00 0.00 C ATOM 590 CG ASP A 38 5.477 17.527 2.084 1.00 0.00 C ATOM 591 OD1 ASP A 38 4.344 17.521 1.631 1.00 0.00 O ATOM 592 OD2 ASP A 38 5.779 18.014 3.160 1.00 0.00 O ATOM 593 H ASP A 38 7.337 15.209 -0.554 1.00 0.00 H ATOM 594 HA ASP A 38 7.133 15.149 2.384 1.00 0.00 H ATOM 595 HB2 ASP A 38 7.546 17.279 1.554 1.00 0.00 H ATOM 596 HB3 ASP A 38 6.424 17.092 0.196 1.00 0.00 H HETATM 597 N CGU A 39 4.328 15.110 0.596 1.00 0.00 N HETATM 598 CA CGU A 39 2.921 14.575 0.616 1.00 0.00 C HETATM 599 C CGU A 39 2.937 13.172 1.195 1.00 0.00 C HETATM 600 O CGU A 39 2.364 12.911 2.234 1.00 0.00 O HETATM 601 CB CGU A 39 2.375 14.524 -0.813 1.00 0.00 C HETATM 602 CG CGU A 39 0.940 15.054 -0.836 1.00 0.00 C HETATM 603 CD1 CGU A 39 0.832 16.197 -1.847 1.00 0.00 C HETATM 604 CD2 CGU A 39 -0.010 13.925 -1.242 1.00 0.00 C HETATM 605 OE11 CGU A 39 0.756 17.336 -1.417 1.00 0.00 O HETATM 606 OE12 CGU A 39 0.825 15.913 -3.033 1.00 0.00 O HETATM 607 OE21 CGU A 39 -1.067 14.227 -1.773 1.00 0.00 O HETATM 608 OE22 CGU A 39 0.335 12.777 -1.016 1.00 0.00 O HETATM 609 H CGU A 39 4.617 15.681 -0.144 1.00 0.00 H HETATM 610 HA CGU A 39 2.291 15.200 1.225 1.00 0.00 H HETATM 611 HB2 CGU A 39 2.383 13.503 -1.163 1.00 0.00 H HETATM 612 HB3 CGU A 39 2.996 15.128 -1.458 1.00 0.00 H HETATM 613 HG CGU A 39 0.674 15.417 0.147 1.00 0.00 H ATOM 614 N PHE A 40 3.615 12.276 0.541 1.00 0.00 N ATOM 615 CA PHE A 40 3.712 10.890 1.057 1.00 0.00 C ATOM 616 C PHE A 40 3.952 10.969 2.565 1.00 0.00 C ATOM 617 O PHE A 40 3.203 10.436 3.344 1.00 0.00 O ATOM 618 CB PHE A 40 4.872 10.171 0.359 1.00 0.00 C ATOM 619 CG PHE A 40 4.626 8.695 0.368 1.00 0.00 C ATOM 620 CD1 PHE A 40 3.890 8.114 -0.666 1.00 0.00 C ATOM 621 CD2 PHE A 40 5.110 7.914 1.418 1.00 0.00 C ATOM 622 CE1 PHE A 40 3.632 6.739 -0.645 1.00 0.00 C ATOM 623 CE2 PHE A 40 4.862 6.549 1.441 1.00 0.00 C ATOM 624 CZ PHE A 40 4.118 5.953 0.412 1.00 0.00 C ATOM 625 H PHE A 40 4.073 12.524 -0.280 1.00 0.00 H ATOM 626 HA PHE A 40 2.791 10.368 0.866 1.00 0.00 H ATOM 627 HB2 PHE A 40 4.936 10.511 -0.662 1.00 0.00 H ATOM 628 HB3 PHE A 40 5.794 10.390 0.870 1.00 0.00 H ATOM 629 HD1 PHE A 40 3.527 8.728 -1.487 1.00 0.00 H ATOM 630 HD2 PHE A 40 5.692 8.361 2.205 1.00 0.00 H ATOM 631 HE1 PHE A 40 3.059 6.286 -1.439 1.00 0.00 H ATOM 632 HE2 PHE A 40 5.238 5.959 2.260 1.00 0.00 H ATOM 633 HZ PHE A 40 3.922 4.892 0.431 1.00 0.00 H ATOM 634 N TRP A 41 4.961 11.673 2.986 1.00 0.00 N ATOM 635 CA TRP A 41 5.196 11.816 4.443 1.00 0.00 C ATOM 636 C TRP A 41 4.237 12.881 4.991 1.00 0.00 C ATOM 637 O TRP A 41 3.464 13.458 4.254 1.00 0.00 O ATOM 638 CB TRP A 41 6.621 12.290 4.692 1.00 0.00 C ATOM 639 CG TRP A 41 7.632 11.395 4.056 1.00 0.00 C ATOM 640 CD1 TRP A 41 8.724 11.851 3.410 1.00 0.00 C ATOM 641 CD2 TRP A 41 7.704 9.936 4.005 1.00 0.00 C ATOM 642 NE1 TRP A 41 9.447 10.778 2.932 1.00 0.00 N ATOM 643 CE2 TRP A 41 8.866 9.578 3.278 1.00 0.00 C ATOM 644 CE3 TRP A 41 6.888 8.897 4.497 1.00 0.00 C ATOM 645 CZ2 TRP A 41 9.205 8.248 3.050 1.00 0.00 C ATOM 646 CZ3 TRP A 41 7.233 7.555 4.269 1.00 0.00 C ATOM 647 CH2 TRP A 41 8.388 7.234 3.544 1.00 0.00 C ATOM 648 H TRP A 41 5.542 12.132 2.353 1.00 0.00 H ATOM 649 HA TRP A 41 5.023 10.882 4.934 1.00 0.00 H ATOM 650 HB2 TRP A 41 6.723 13.264 4.277 1.00 0.00 H ATOM 651 HB3 TRP A 41 6.801 12.343 5.740 1.00 0.00 H ATOM 652 HD1 TRP A 41 8.972 12.898 3.263 1.00 0.00 H ATOM 653 HE1 TRP A 41 10.279 10.841 2.416 1.00 0.00 H ATOM 654 HE3 TRP A 41 5.998 9.128 5.059 1.00 0.00 H ATOM 655 HZ2 TRP A 41 10.093 8.005 2.491 1.00 0.00 H ATOM 656 HZ3 TRP A 41 6.602 6.766 4.651 1.00 0.00 H ATOM 657 HH2 TRP A 41 8.648 6.203 3.370 1.00 0.00 H ATOM 658 N SER A 42 4.299 13.153 6.274 1.00 0.00 N ATOM 659 CA SER A 42 3.408 14.191 6.880 1.00 0.00 C ATOM 660 C SER A 42 2.035 14.153 6.224 1.00 0.00 C ATOM 661 O SER A 42 1.813 14.777 5.208 1.00 0.00 O ATOM 662 CB SER A 42 4.030 15.575 6.693 1.00 0.00 C ATOM 663 OG SER A 42 3.590 16.432 7.738 1.00 0.00 O ATOM 664 H SER A 42 4.940 12.680 6.842 1.00 0.00 H ATOM 665 HA SER A 42 3.296 13.985 7.931 1.00 0.00 H ATOM 666 HB2 SER A 42 5.104 15.497 6.727 1.00 0.00 H ATOM 667 HB3 SER A 42 3.730 15.976 5.733 1.00 0.00 H ATOM 668 HG SER A 42 3.155 17.188 7.338 1.00 0.00 H ATOM 669 N LYS A 43 1.138 13.402 6.816 1.00 0.00 N ATOM 670 CA LYS A 43 -0.254 13.227 6.295 1.00 0.00 C ATOM 671 C LYS A 43 -0.449 11.734 6.098 1.00 0.00 C ATOM 672 O LYS A 43 -1.522 11.194 6.272 1.00 0.00 O ATOM 673 CB LYS A 43 -0.458 13.938 4.950 1.00 0.00 C ATOM 674 CG LYS A 43 -1.770 13.474 4.317 1.00 0.00 C ATOM 675 CD LYS A 43 -2.927 14.321 4.851 1.00 0.00 C ATOM 676 CE LYS A 43 -3.093 15.564 3.976 1.00 0.00 C ATOM 677 NZ LYS A 43 -2.533 16.749 4.685 1.00 0.00 N ATOM 678 H LYS A 43 1.397 12.919 7.629 1.00 0.00 H ATOM 679 HA LYS A 43 -0.966 13.595 7.021 1.00 0.00 H ATOM 680 HB2 LYS A 43 -0.489 15.006 5.106 1.00 0.00 H ATOM 681 HB3 LYS A 43 0.357 13.693 4.286 1.00 0.00 H ATOM 682 HG2 LYS A 43 -1.707 13.585 3.245 1.00 0.00 H ATOM 683 HG3 LYS A 43 -1.940 12.438 4.560 1.00 0.00 H ATOM 684 HD2 LYS A 43 -3.839 13.740 4.830 1.00 0.00 H ATOM 685 HD3 LYS A 43 -2.715 14.623 5.866 1.00 0.00 H ATOM 686 HE2 LYS A 43 -2.566 15.420 3.044 1.00 0.00 H ATOM 687 HE3 LYS A 43 -4.142 15.726 3.775 1.00 0.00 H ATOM 688 HZ1 LYS A 43 -2.323 16.496 5.670 1.00 0.00 H ATOM 689 HZ2 LYS A 43 -1.660 17.056 4.209 1.00 0.00 H ATOM 690 HZ3 LYS A 43 -3.227 17.523 4.669 1.00 0.00 H ATOM 691 N TYR A 44 0.609 11.071 5.740 1.00 0.00 N ATOM 692 CA TYR A 44 0.545 9.604 5.526 1.00 0.00 C ATOM 693 C TYR A 44 -0.007 8.958 6.791 1.00 0.00 C ATOM 694 O TYR A 44 -1.142 8.547 6.803 1.00 0.00 O ATOM 695 CB TYR A 44 1.958 9.096 5.194 1.00 0.00 C ATOM 696 CG TYR A 44 2.218 7.705 5.730 1.00 0.00 C ATOM 697 CD1 TYR A 44 1.220 6.718 5.708 1.00 0.00 C ATOM 698 CD2 TYR A 44 3.486 7.406 6.229 1.00 0.00 C ATOM 699 CE1 TYR A 44 1.502 5.431 6.193 1.00 0.00 C ATOM 700 CE2 TYR A 44 3.767 6.130 6.712 1.00 0.00 C ATOM 701 CZ TYR A 44 2.777 5.139 6.694 1.00 0.00 C ATOM 702 OH TYR A 44 3.058 3.874 7.169 1.00 0.00 O ATOM 703 H TYR A 44 1.456 11.547 5.618 1.00 0.00 H ATOM 704 HA TYR A 44 -0.117 9.393 4.701 1.00 0.00 H ATOM 705 HB2 TYR A 44 2.077 9.075 4.128 1.00 0.00 H ATOM 706 HB3 TYR A 44 2.683 9.777 5.615 1.00 0.00 H ATOM 707 HD1 TYR A 44 0.238 6.948 5.322 1.00 0.00 H ATOM 708 HD2 TYR A 44 4.253 8.167 6.243 1.00 0.00 H ATOM 709 HE1 TYR A 44 0.736 4.664 6.179 1.00 0.00 H ATOM 710 HE2 TYR A 44 4.752 5.909 7.093 1.00 0.00 H ATOM 711 HH TYR A 44 2.536 3.732 7.961 1.00 0.00 H ATOM 712 N LYS A 45 0.791 8.892 7.840 1.00 0.00 N ATOM 713 CA LYS A 45 0.350 8.285 9.153 1.00 0.00 C ATOM 714 C LYS A 45 -1.102 7.801 9.078 1.00 0.00 C ATOM 715 O LYS A 45 -1.992 8.371 9.677 1.00 0.00 O ATOM 716 CB LYS A 45 0.473 9.336 10.261 1.00 0.00 C ATOM 717 CG LYS A 45 0.290 10.738 9.669 1.00 0.00 C ATOM 718 CD LYS A 45 0.233 11.767 10.798 1.00 0.00 C ATOM 719 CE LYS A 45 -0.569 12.986 10.338 1.00 0.00 C ATOM 720 NZ LYS A 45 -1.613 13.303 11.353 1.00 0.00 N ATOM 721 H LYS A 45 1.697 9.258 7.768 1.00 0.00 H ATOM 722 HA LYS A 45 0.990 7.447 9.389 1.00 0.00 H ATOM 723 HB2 LYS A 45 -0.287 9.160 11.009 1.00 0.00 H ATOM 724 HB3 LYS A 45 1.449 9.266 10.716 1.00 0.00 H ATOM 725 HG2 LYS A 45 1.122 10.964 9.017 1.00 0.00 H ATOM 726 HG3 LYS A 45 -0.629 10.773 9.104 1.00 0.00 H ATOM 727 HD2 LYS A 45 -0.244 11.326 11.661 1.00 0.00 H ATOM 728 HD3 LYS A 45 1.235 12.074 11.057 1.00 0.00 H ATOM 729 HE2 LYS A 45 0.093 13.833 10.226 1.00 0.00 H ATOM 730 HE3 LYS A 45 -1.041 12.771 9.391 1.00 0.00 H ATOM 731 HZ1 LYS A 45 -1.354 12.874 12.264 1.00 0.00 H ATOM 732 HZ2 LYS A 45 -1.687 14.335 11.462 1.00 0.00 H ATOM 733 HZ3 LYS A 45 -2.528 12.921 11.041 1.00 0.00 H ATOM 734 N ASP A 46 -1.347 6.769 8.318 1.00 0.00 N ATOM 735 CA ASP A 46 -2.738 6.262 8.168 1.00 0.00 C ATOM 736 C ASP A 46 -2.696 4.825 7.659 1.00 0.00 C ATOM 737 O ASP A 46 -3.595 4.375 6.977 1.00 0.00 O ATOM 738 CB ASP A 46 -3.471 7.126 7.135 1.00 0.00 C ATOM 739 CG ASP A 46 -4.976 7.083 7.407 1.00 0.00 C ATOM 740 OD1 ASP A 46 -5.370 7.437 8.506 1.00 0.00 O ATOM 741 OD2 ASP A 46 -5.710 6.700 6.511 1.00 0.00 O ATOM 742 H ASP A 46 -0.616 6.339 7.827 1.00 0.00 H ATOM 743 HA ASP A 46 -3.253 6.305 9.115 1.00 0.00 H ATOM 744 HB2 ASP A 46 -3.120 8.147 7.196 1.00 0.00 H ATOM 745 HB3 ASP A 46 -3.274 6.740 6.144 1.00 0.00 H ATOM 746 N GLY A 47 -1.654 4.105 7.955 1.00 0.00 N ATOM 747 CA GLY A 47 -1.567 2.707 7.444 1.00 0.00 C ATOM 748 C GLY A 47 -1.416 2.761 5.921 1.00 0.00 C ATOM 749 O GLY A 47 -1.549 1.768 5.239 1.00 0.00 O ATOM 750 H GLY A 47 -0.924 4.487 8.489 1.00 0.00 H ATOM 751 HA2 GLY A 47 -0.713 2.205 7.881 1.00 0.00 H ATOM 752 HA3 GLY A 47 -2.470 2.174 7.695 1.00 0.00 H ATOM 753 N ASP A 48 -1.147 3.930 5.394 1.00 0.00 N ATOM 754 CA ASP A 48 -0.984 4.088 3.909 1.00 0.00 C ATOM 755 C ASP A 48 -2.342 3.955 3.228 1.00 0.00 C ATOM 756 O ASP A 48 -2.424 3.682 2.049 1.00 0.00 O ATOM 757 CB ASP A 48 -0.023 3.032 3.365 1.00 0.00 C ATOM 758 CG ASP A 48 0.119 3.204 1.852 1.00 0.00 C ATOM 759 OD1 ASP A 48 0.551 4.266 1.434 1.00 0.00 O ATOM 760 OD2 ASP A 48 -0.204 2.270 1.136 1.00 0.00 O ATOM 761 H ASP A 48 -1.060 4.713 5.982 1.00 0.00 H ATOM 762 HA ASP A 48 -0.580 5.067 3.688 1.00 0.00 H ATOM 763 HB2 ASP A 48 0.943 3.154 3.832 1.00 0.00 H ATOM 764 HB3 ASP A 48 -0.406 2.053 3.577 1.00 0.00 H ATOM 765 N GLN A 49 -3.405 4.167 3.964 1.00 0.00 N ATOM 766 CA GLN A 49 -4.776 4.092 3.373 1.00 0.00 C ATOM 767 C GLN A 49 -5.175 2.652 3.017 1.00 0.00 C ATOM 768 O GLN A 49 -6.323 2.388 2.715 1.00 0.00 O ATOM 769 CB GLN A 49 -4.823 4.973 2.137 1.00 0.00 C ATOM 770 CG GLN A 49 -4.756 6.424 2.583 1.00 0.00 C ATOM 771 CD GLN A 49 -5.953 6.730 3.482 1.00 0.00 C ATOM 772 OE1 GLN A 49 -6.887 5.956 3.556 1.00 0.00 O ATOM 773 NE2 GLN A 49 -5.965 7.833 4.170 1.00 0.00 N ATOM 774 H GLN A 49 -3.298 4.400 4.909 1.00 0.00 H ATOM 775 HA GLN A 49 -5.489 4.481 4.083 1.00 0.00 H ATOM 776 HB2 GLN A 49 -3.995 4.753 1.489 1.00 0.00 H ATOM 777 HB3 GLN A 49 -5.738 4.807 1.620 1.00 0.00 H ATOM 778 HG2 GLN A 49 -3.842 6.585 3.134 1.00 0.00 H ATOM 779 HG3 GLN A 49 -4.781 7.067 1.719 1.00 0.00 H ATOM 780 HE21 GLN A 49 -5.212 8.454 4.109 1.00 0.00 H ATOM 781 HE22 GLN A 49 -6.728 8.042 4.745 1.00 0.00 H ATOM 782 N CYS A 50 -4.267 1.714 3.050 1.00 0.00 N ATOM 783 CA CYS A 50 -4.656 0.313 2.714 1.00 0.00 C ATOM 784 C CYS A 50 -4.506 -0.583 3.949 1.00 0.00 C ATOM 785 O CYS A 50 -4.947 -1.715 3.955 1.00 0.00 O ATOM 786 CB CYS A 50 -3.774 -0.218 1.582 1.00 0.00 C ATOM 787 SG CYS A 50 -4.281 -1.907 1.161 1.00 0.00 S ATOM 788 H CYS A 50 -3.346 1.923 3.295 1.00 0.00 H ATOM 789 HA CYS A 50 -5.687 0.300 2.395 1.00 0.00 H ATOM 790 HB2 CYS A 50 -3.883 0.418 0.716 1.00 0.00 H ATOM 791 HB3 CYS A 50 -2.741 -0.219 1.900 1.00 0.00 H ATOM 792 N GLU A 51 -3.899 -0.094 5.001 1.00 0.00 N ATOM 793 CA GLU A 51 -3.747 -0.931 6.215 1.00 0.00 C ATOM 794 C GLU A 51 -5.139 -1.282 6.752 1.00 0.00 C ATOM 795 O GLU A 51 -6.088 -0.548 6.564 1.00 0.00 O ATOM 796 CB GLU A 51 -2.975 -0.148 7.278 1.00 0.00 C ATOM 797 CG GLU A 51 -2.687 -1.053 8.478 1.00 0.00 C ATOM 798 CD GLU A 51 -3.898 -1.060 9.414 1.00 0.00 C ATOM 799 OE1 GLU A 51 -4.779 -0.239 9.217 1.00 0.00 O ATOM 800 OE2 GLU A 51 -3.922 -1.884 10.313 1.00 0.00 O ATOM 801 H GLU A 51 -3.551 0.817 4.997 1.00 0.00 H ATOM 802 HA GLU A 51 -3.208 -1.832 5.964 1.00 0.00 H ATOM 803 HB2 GLU A 51 -2.044 0.206 6.860 1.00 0.00 H ATOM 804 HB3 GLU A 51 -3.568 0.695 7.602 1.00 0.00 H ATOM 805 HG2 GLU A 51 -2.493 -2.058 8.132 1.00 0.00 H ATOM 806 HG3 GLU A 51 -1.825 -0.682 9.011 1.00 0.00 H ATOM 807 N GLY A 52 -5.267 -2.392 7.421 1.00 0.00 N ATOM 808 CA GLY A 52 -6.597 -2.782 7.975 1.00 0.00 C ATOM 809 C GLY A 52 -7.334 -3.692 6.988 1.00 0.00 C ATOM 810 O GLY A 52 -8.326 -4.309 7.325 1.00 0.00 O ATOM 811 H GLY A 52 -4.489 -2.965 7.566 1.00 0.00 H ATOM 812 HA2 GLY A 52 -6.454 -3.305 8.909 1.00 0.00 H ATOM 813 HA3 GLY A 52 -7.187 -1.894 8.148 1.00 0.00 H ATOM 814 N HIS A 53 -6.866 -3.784 5.773 1.00 0.00 N ATOM 815 CA HIS A 53 -7.553 -4.657 4.777 1.00 0.00 C ATOM 816 C HIS A 53 -8.916 -4.045 4.423 1.00 0.00 C ATOM 817 O HIS A 53 -9.947 -4.608 4.734 1.00 0.00 O ATOM 818 CB HIS A 53 -7.754 -6.050 5.378 1.00 0.00 C ATOM 819 CG HIS A 53 -8.097 -7.023 4.285 1.00 0.00 C ATOM 820 ND1 HIS A 53 -7.581 -6.906 3.004 1.00 0.00 N ATOM 821 CD2 HIS A 53 -8.898 -8.138 4.266 1.00 0.00 C ATOM 822 CE1 HIS A 53 -8.074 -7.923 2.274 1.00 0.00 C ATOM 823 NE2 HIS A 53 -8.882 -8.705 2.995 1.00 0.00 N ATOM 824 H HIS A 53 -6.067 -3.280 5.515 1.00 0.00 H ATOM 825 HA HIS A 53 -6.949 -4.731 3.885 1.00 0.00 H ATOM 826 HB2 HIS A 53 -6.843 -6.364 5.867 1.00 0.00 H ATOM 827 HB3 HIS A 53 -8.557 -6.018 6.098 1.00 0.00 H ATOM 828 HD1 HIS A 53 -6.969 -6.209 2.688 1.00 0.00 H ATOM 829 HD2 HIS A 53 -9.455 -8.518 5.109 1.00 0.00 H ATOM 830 HE1 HIS A 53 -7.842 -8.088 1.232 1.00 0.00 H ATOM 831 N PRO A 54 -8.870 -2.900 3.789 1.00 0.00 N ATOM 832 CA PRO A 54 -10.085 -2.165 3.382 1.00 0.00 C ATOM 833 C PRO A 54 -10.939 -2.993 2.414 1.00 0.00 C ATOM 834 O PRO A 54 -12.152 -2.989 2.486 1.00 0.00 O ATOM 835 CB PRO A 54 -9.560 -0.904 2.679 1.00 0.00 C ATOM 836 CG PRO A 54 -8.012 -0.934 2.746 1.00 0.00 C ATOM 837 CD PRO A 54 -7.599 -2.244 3.429 1.00 0.00 C ATOM 838 HA PRO A 54 -10.662 -1.884 4.247 1.00 0.00 H ATOM 839 HB2 PRO A 54 -9.881 -0.903 1.645 1.00 0.00 H ATOM 840 HB3 PRO A 54 -9.927 -0.023 3.180 1.00 0.00 H ATOM 841 HG2 PRO A 54 -7.602 -0.893 1.747 1.00 0.00 H ATOM 842 HG3 PRO A 54 -7.654 -0.096 3.325 1.00 0.00 H ATOM 843 HD2 PRO A 54 -7.035 -2.862 2.744 1.00 0.00 H ATOM 844 HD3 PRO A 54 -7.022 -2.041 4.318 1.00 0.00 H ATOM 845 N CYS A 55 -10.321 -3.686 1.500 1.00 0.00 N ATOM 846 CA CYS A 55 -11.106 -4.494 0.517 1.00 0.00 C ATOM 847 C CYS A 55 -11.468 -5.851 1.127 1.00 0.00 C ATOM 848 O CYS A 55 -11.033 -6.197 2.208 1.00 0.00 O ATOM 849 CB CYS A 55 -10.286 -4.718 -0.762 1.00 0.00 C ATOM 850 SG CYS A 55 -9.114 -3.355 -0.997 1.00 0.00 S ATOM 851 H CYS A 55 -9.343 -3.665 1.452 1.00 0.00 H ATOM 852 HA CYS A 55 -12.013 -3.964 0.265 1.00 0.00 H ATOM 853 HB2 CYS A 55 -9.743 -5.649 -0.683 1.00 0.00 H ATOM 854 HB3 CYS A 55 -10.953 -4.768 -1.611 1.00 0.00 H ATOM 855 N LEU A 56 -12.257 -6.623 0.431 1.00 0.00 N ATOM 856 CA LEU A 56 -12.653 -7.963 0.943 1.00 0.00 C ATOM 857 C LEU A 56 -12.822 -8.917 -0.240 1.00 0.00 C ATOM 858 O LEU A 56 -12.512 -8.588 -1.367 1.00 0.00 O ATOM 859 CB LEU A 56 -13.987 -7.872 1.683 1.00 0.00 C ATOM 860 CG LEU A 56 -13.788 -7.746 3.195 1.00 0.00 C ATOM 861 CD1 LEU A 56 -15.103 -8.101 3.886 1.00 0.00 C ATOM 862 CD2 LEU A 56 -12.701 -8.713 3.672 1.00 0.00 C ATOM 863 H LEU A 56 -12.585 -6.323 -0.438 1.00 0.00 H ATOM 864 HA LEU A 56 -11.895 -8.342 1.599 1.00 0.00 H ATOM 865 HB2 LEU A 56 -14.537 -7.022 1.332 1.00 0.00 H ATOM 866 HB3 LEU A 56 -14.546 -8.758 1.479 1.00 0.00 H ATOM 867 HG LEU A 56 -13.514 -6.729 3.439 1.00 0.00 H ATOM 868 HD11 LEU A 56 -15.777 -8.545 3.164 1.00 0.00 H ATOM 869 HD12 LEU A 56 -14.912 -8.807 4.681 1.00 0.00 H ATOM 870 HD13 LEU A 56 -15.549 -7.207 4.295 1.00 0.00 H ATOM 871 HD21 LEU A 56 -12.774 -9.637 3.119 1.00 0.00 H ATOM 872 HD22 LEU A 56 -11.729 -8.272 3.508 1.00 0.00 H ATOM 873 HD23 LEU A 56 -12.832 -8.913 4.725 1.00 0.00 H ATOM 874 N ASN A 57 -13.327 -10.092 0.010 1.00 0.00 N ATOM 875 CA ASN A 57 -13.530 -11.078 -1.088 1.00 0.00 C ATOM 876 C ASN A 57 -12.266 -11.193 -1.926 1.00 0.00 C ATOM 877 O ASN A 57 -12.289 -11.016 -3.128 1.00 0.00 O ATOM 878 CB ASN A 57 -14.693 -10.636 -1.977 1.00 0.00 C ATOM 879 CG ASN A 57 -16.031 -10.978 -1.307 1.00 0.00 C ATOM 880 OD1 ASN A 57 -17.002 -11.272 -1.975 1.00 0.00 O ATOM 881 ND2 ASN A 57 -16.127 -10.939 -0.009 1.00 0.00 N ATOM 882 H ASN A 57 -13.584 -10.323 0.924 1.00 0.00 H ATOM 883 HA ASN A 57 -13.744 -12.049 -0.671 1.00 0.00 H ATOM 884 HB2 ASN A 57 -14.634 -9.576 -2.146 1.00 0.00 H ATOM 885 HB3 ASN A 57 -14.626 -11.143 -2.916 1.00 0.00 H ATOM 886 HD21 ASN A 57 -15.351 -10.693 0.530 1.00 0.00 H ATOM 887 HD22 ASN A 57 -16.978 -11.152 0.426 1.00 0.00 H ATOM 888 N GLN A 58 -11.168 -11.525 -1.307 1.00 0.00 N ATOM 889 CA GLN A 58 -9.913 -11.692 -2.080 1.00 0.00 C ATOM 890 C GLN A 58 -9.783 -10.528 -3.060 1.00 0.00 C ATOM 891 O GLN A 58 -9.285 -10.669 -4.159 1.00 0.00 O ATOM 892 CB GLN A 58 -9.984 -13.019 -2.846 1.00 0.00 C ATOM 893 CG GLN A 58 -10.953 -13.982 -2.137 1.00 0.00 C ATOM 894 CD GLN A 58 -10.335 -14.447 -0.816 1.00 0.00 C ATOM 895 OE1 GLN A 58 -10.626 -13.899 0.229 1.00 0.00 O ATOM 896 NE2 GLN A 58 -9.489 -15.441 -0.818 1.00 0.00 N ATOM 897 H GLN A 58 -11.177 -11.690 -0.343 1.00 0.00 H ATOM 898 HA GLN A 58 -9.067 -11.702 -1.408 1.00 0.00 H ATOM 899 HB2 GLN A 58 -10.333 -12.833 -3.850 1.00 0.00 H ATOM 900 HB3 GLN A 58 -9.002 -13.465 -2.882 1.00 0.00 H ATOM 901 HG2 GLN A 58 -11.893 -13.475 -1.934 1.00 0.00 H ATOM 902 HG3 GLN A 58 -11.136 -14.839 -2.767 1.00 0.00 H ATOM 903 HE21 GLN A 58 -9.255 -15.884 -1.660 1.00 0.00 H ATOM 904 HE22 GLN A 58 -9.089 -15.745 0.023 1.00 0.00 H ATOM 905 N GLY A 59 -10.249 -9.379 -2.661 1.00 0.00 N ATOM 906 CA GLY A 59 -10.186 -8.182 -3.549 1.00 0.00 C ATOM 907 C GLY A 59 -8.812 -7.518 -3.445 1.00 0.00 C ATOM 908 O GLY A 59 -8.139 -7.611 -2.438 1.00 0.00 O ATOM 909 H GLY A 59 -10.653 -9.307 -1.772 1.00 0.00 H ATOM 910 HA2 GLY A 59 -10.368 -8.481 -4.572 1.00 0.00 H ATOM 911 HA3 GLY A 59 -10.942 -7.473 -3.242 1.00 0.00 H ATOM 912 N HIS A 60 -8.402 -6.830 -4.476 1.00 0.00 N ATOM 913 CA HIS A 60 -7.083 -6.139 -4.435 1.00 0.00 C ATOM 914 C HIS A 60 -7.246 -4.839 -3.648 1.00 0.00 C ATOM 915 O HIS A 60 -8.348 -4.392 -3.406 1.00 0.00 O ATOM 916 CB HIS A 60 -6.624 -5.820 -5.859 1.00 0.00 C ATOM 917 CG HIS A 60 -5.349 -6.561 -6.153 1.00 0.00 C ATOM 918 ND1 HIS A 60 -4.417 -6.848 -5.167 1.00 0.00 N ATOM 919 CD2 HIS A 60 -4.838 -7.082 -7.315 1.00 0.00 C ATOM 920 CE1 HIS A 60 -3.403 -7.513 -5.750 1.00 0.00 C ATOM 921 NE2 HIS A 60 -3.609 -7.682 -7.059 1.00 0.00 N ATOM 922 H HIS A 60 -8.968 -6.758 -5.272 1.00 0.00 H ATOM 923 HA HIS A 60 -6.355 -6.771 -3.948 1.00 0.00 H ATOM 924 HB2 HIS A 60 -7.388 -6.124 -6.560 1.00 0.00 H ATOM 925 HB3 HIS A 60 -6.451 -4.759 -5.952 1.00 0.00 H ATOM 926 HD1 HIS A 60 -4.483 -6.607 -4.219 1.00 0.00 H ATOM 927 HD2 HIS A 60 -5.316 -7.032 -8.282 1.00 0.00 H ATOM 928 HE1 HIS A 60 -2.530 -7.868 -5.224 1.00 0.00 H ATOM 929 N CYS A 61 -6.168 -4.230 -3.236 1.00 0.00 N ATOM 930 CA CYS A 61 -6.293 -2.968 -2.454 1.00 0.00 C ATOM 931 C CYS A 61 -5.317 -1.917 -2.975 1.00 0.00 C ATOM 932 O CYS A 61 -4.120 -2.025 -2.797 1.00 0.00 O ATOM 933 CB CYS A 61 -5.965 -3.241 -0.986 1.00 0.00 C ATOM 934 SG CYS A 61 -5.868 -1.675 -0.073 1.00 0.00 S ATOM 935 H CYS A 61 -5.284 -4.605 -3.431 1.00 0.00 H ATOM 936 HA CYS A 61 -7.307 -2.595 -2.532 1.00 0.00 H ATOM 937 HB2 CYS A 61 -6.731 -3.861 -0.556 1.00 0.00 H ATOM 938 HB3 CYS A 61 -5.017 -3.749 -0.925 1.00 0.00 H ATOM 939 N LYS A 62 -5.821 -0.880 -3.571 1.00 0.00 N ATOM 940 CA LYS A 62 -4.922 0.204 -4.049 1.00 0.00 C ATOM 941 C LYS A 62 -4.592 1.069 -2.835 1.00 0.00 C ATOM 942 O LYS A 62 -5.090 0.824 -1.755 1.00 0.00 O ATOM 943 CB LYS A 62 -5.630 1.046 -5.112 1.00 0.00 C ATOM 944 CG LYS A 62 -4.893 0.906 -6.446 1.00 0.00 C ATOM 945 CD LYS A 62 -5.908 0.710 -7.574 1.00 0.00 C ATOM 946 CE LYS A 62 -5.944 -0.764 -7.980 1.00 0.00 C ATOM 947 NZ LYS A 62 -4.838 -1.041 -8.939 1.00 0.00 N ATOM 948 H LYS A 62 -6.790 -0.799 -3.669 1.00 0.00 H ATOM 949 HA LYS A 62 -4.016 -0.224 -4.455 1.00 0.00 H ATOM 950 HB2 LYS A 62 -6.648 0.703 -5.224 1.00 0.00 H ATOM 951 HB3 LYS A 62 -5.628 2.082 -4.810 1.00 0.00 H ATOM 952 HG2 LYS A 62 -4.315 1.800 -6.632 1.00 0.00 H ATOM 953 HG3 LYS A 62 -4.233 0.053 -6.405 1.00 0.00 H ATOM 954 HD2 LYS A 62 -6.888 1.014 -7.234 1.00 0.00 H ATOM 955 HD3 LYS A 62 -5.621 1.309 -8.425 1.00 0.00 H ATOM 956 HE2 LYS A 62 -5.824 -1.383 -7.103 1.00 0.00 H ATOM 957 HE3 LYS A 62 -6.891 -0.985 -8.450 1.00 0.00 H ATOM 958 HZ1 LYS A 62 -4.685 -0.209 -9.543 1.00 0.00 H ATOM 959 HZ2 LYS A 62 -3.967 -1.254 -8.412 1.00 0.00 H ATOM 960 HZ3 LYS A 62 -5.091 -1.855 -9.534 1.00 0.00 H HETATM 961 N BHD A 63 -3.762 2.064 -2.965 1.00 0.00 N HETATM 962 CA BHD A 63 -3.452 2.876 -1.765 1.00 0.00 C HETATM 963 CB BHD A 63 -2.276 2.242 -1.029 1.00 0.00 C HETATM 964 OB BHD A 63 -2.521 0.861 -0.809 1.00 0.00 O HETATM 965 CG BHD A 63 -1.010 2.325 -1.881 1.00 0.00 C HETATM 966 OD1 BHD A 63 -0.232 3.239 -1.663 1.00 0.00 O HETATM 967 OD2 BHD A 63 -0.837 1.472 -2.736 1.00 0.00 O HETATM 968 C BHD A 63 -3.101 4.316 -2.132 1.00 0.00 C HETATM 969 O BHD A 63 -3.281 4.760 -3.249 1.00 0.00 O HETATM 970 H BHD A 63 -3.344 2.265 -3.823 1.00 0.00 H HETATM 971 HA BHD A 63 -4.314 2.884 -1.114 1.00 0.00 H HETATM 972 HB BHD A 63 -2.126 2.746 -0.092 1.00 0.00 H HETATM 973 HOB BHD A 63 -2.456 0.410 -1.654 1.00 0.00 H ATOM 974 N GLY A 64 -2.613 5.043 -1.166 1.00 0.00 N ATOM 975 CA GLY A 64 -2.245 6.470 -1.376 1.00 0.00 C ATOM 976 C GLY A 64 -2.360 7.181 -0.027 1.00 0.00 C ATOM 977 O GLY A 64 -2.624 6.556 0.981 1.00 0.00 O ATOM 978 H GLY A 64 -2.497 4.643 -0.279 1.00 0.00 H ATOM 979 HA2 GLY A 64 -1.231 6.535 -1.743 1.00 0.00 H ATOM 980 HA3 GLY A 64 -2.922 6.924 -2.082 1.00 0.00 H ATOM 981 N ILE A 65 -2.173 8.470 0.021 1.00 0.00 N ATOM 982 CA ILE A 65 -2.289 9.164 1.333 1.00 0.00 C ATOM 983 C ILE A 65 -3.702 9.714 1.510 1.00 0.00 C ATOM 984 O ILE A 65 -4.448 9.261 2.353 1.00 0.00 O ATOM 985 CB ILE A 65 -1.297 10.309 1.426 1.00 0.00 C ATOM 986 CG1 ILE A 65 0.141 9.784 1.305 1.00 0.00 C ATOM 987 CG2 ILE A 65 -1.482 10.994 2.780 1.00 0.00 C ATOM 988 CD1 ILE A 65 0.285 8.480 2.103 1.00 0.00 C ATOM 989 H ILE A 65 -1.964 8.974 -0.793 1.00 0.00 H ATOM 990 HA ILE A 65 -2.083 8.467 2.117 1.00 0.00 H ATOM 991 HB ILE A 65 -1.499 11.006 0.640 1.00 0.00 H ATOM 992 HG12 ILE A 65 0.370 9.597 0.264 1.00 0.00 H ATOM 993 HG13 ILE A 65 0.828 10.528 1.696 1.00 0.00 H ATOM 994 HG21 ILE A 65 -1.664 10.245 3.541 1.00 0.00 H ATOM 995 HG22 ILE A 65 -0.592 11.552 3.028 1.00 0.00 H ATOM 996 HG23 ILE A 65 -2.327 11.664 2.728 1.00 0.00 H ATOM 997 HD11 ILE A 65 -0.225 8.578 3.051 1.00 0.00 H ATOM 998 HD12 ILE A 65 -0.155 7.665 1.544 1.00 0.00 H ATOM 999 HD13 ILE A 65 1.331 8.274 2.275 1.00 0.00 H ATOM 1000 N GLY A 66 -4.080 10.687 0.726 1.00 0.00 N ATOM 1001 CA GLY A 66 -5.449 11.258 0.861 1.00 0.00 C ATOM 1002 C GLY A 66 -6.454 10.119 1.029 1.00 0.00 C ATOM 1003 O GLY A 66 -7.495 10.281 1.634 1.00 0.00 O ATOM 1004 H GLY A 66 -3.464 11.042 0.051 1.00 0.00 H ATOM 1005 HA2 GLY A 66 -5.486 11.902 1.729 1.00 0.00 H ATOM 1006 HA3 GLY A 66 -5.695 11.826 -0.022 1.00 0.00 H ATOM 1007 N ASP A 67 -6.135 8.963 0.512 1.00 0.00 N ATOM 1008 CA ASP A 67 -7.056 7.795 0.647 1.00 0.00 C ATOM 1009 C ASP A 67 -6.495 6.604 -0.140 1.00 0.00 C ATOM 1010 O ASP A 67 -5.299 6.442 -0.277 1.00 0.00 O ATOM 1011 CB ASP A 67 -8.454 8.148 0.124 1.00 0.00 C ATOM 1012 CG ASP A 67 -8.463 8.118 -1.408 1.00 0.00 C ATOM 1013 OD1 ASP A 67 -7.414 8.336 -1.991 1.00 0.00 O ATOM 1014 OD2 ASP A 67 -9.520 7.878 -1.969 1.00 0.00 O ATOM 1015 H ASP A 67 -5.277 8.859 0.045 1.00 0.00 H ATOM 1016 HA ASP A 67 -7.132 7.526 1.688 1.00 0.00 H ATOM 1017 HB2 ASP A 67 -9.167 7.427 0.507 1.00 0.00 H ATOM 1018 HB3 ASP A 67 -8.730 9.133 0.463 1.00 0.00 H ATOM 1019 N TYR A 68 -7.357 5.765 -0.646 1.00 0.00 N ATOM 1020 CA TYR A 68 -6.901 4.574 -1.413 1.00 0.00 C ATOM 1021 C TYR A 68 -8.060 4.074 -2.269 1.00 0.00 C ATOM 1022 O TYR A 68 -9.056 4.747 -2.449 1.00 0.00 O ATOM 1023 CB TYR A 68 -6.510 3.468 -0.437 1.00 0.00 C ATOM 1024 CG TYR A 68 -7.652 3.250 0.522 1.00 0.00 C ATOM 1025 CD1 TYR A 68 -7.970 4.251 1.447 1.00 0.00 C ATOM 1026 CD2 TYR A 68 -8.400 2.059 0.490 1.00 0.00 C ATOM 1027 CE1 TYR A 68 -9.019 4.075 2.341 1.00 0.00 C ATOM 1028 CE2 TYR A 68 -9.459 1.883 1.392 1.00 0.00 C ATOM 1029 CZ TYR A 68 -9.768 2.891 2.318 1.00 0.00 C ATOM 1030 OH TYR A 68 -10.811 2.717 3.205 1.00 0.00 O ATOM 1031 H TYR A 68 -8.314 5.913 -0.513 1.00 0.00 H ATOM 1032 HA TYR A 68 -6.056 4.825 -2.036 1.00 0.00 H ATOM 1033 HB2 TYR A 68 -6.308 2.558 -0.981 1.00 0.00 H ATOM 1034 HB3 TYR A 68 -5.629 3.762 0.111 1.00 0.00 H ATOM 1035 HD1 TYR A 68 -7.401 5.170 1.466 1.00 0.00 H ATOM 1036 HD2 TYR A 68 -8.162 1.278 -0.227 1.00 0.00 H ATOM 1037 HE1 TYR A 68 -9.247 4.855 3.051 1.00 0.00 H ATOM 1038 HE2 TYR A 68 -10.038 0.972 1.372 1.00 0.00 H ATOM 1039 HH TYR A 68 -11.390 2.038 2.851 1.00 0.00 H ATOM 1040 N THR A 69 -7.946 2.885 -2.772 1.00 0.00 N ATOM 1041 CA THR A 69 -9.032 2.303 -3.588 1.00 0.00 C ATOM 1042 C THR A 69 -9.028 0.799 -3.358 1.00 0.00 C ATOM 1043 O THR A 69 -8.205 0.285 -2.629 1.00 0.00 O ATOM 1044 CB THR A 69 -8.784 2.597 -5.057 1.00 0.00 C ATOM 1045 OG1 THR A 69 -7.442 3.025 -5.239 1.00 0.00 O ATOM 1046 CG2 THR A 69 -9.744 3.686 -5.531 1.00 0.00 C ATOM 1047 H THR A 69 -7.141 2.358 -2.598 1.00 0.00 H ATOM 1048 HA THR A 69 -9.979 2.713 -3.297 1.00 0.00 H ATOM 1049 HB THR A 69 -8.959 1.705 -5.617 1.00 0.00 H ATOM 1050 HG1 THR A 69 -7.398 3.526 -6.056 1.00 0.00 H ATOM 1051 HG21 THR A 69 -10.503 3.846 -4.781 1.00 0.00 H ATOM 1052 HG22 THR A 69 -9.196 4.603 -5.691 1.00 0.00 H ATOM 1053 HG23 THR A 69 -10.209 3.377 -6.455 1.00 0.00 H ATOM 1054 N CYS A 70 -9.917 0.080 -3.970 1.00 0.00 N ATOM 1055 CA CYS A 70 -9.921 -1.380 -3.779 1.00 0.00 C ATOM 1056 C CYS A 70 -10.247 -2.036 -5.117 1.00 0.00 C ATOM 1057 O CYS A 70 -10.300 -1.387 -6.143 1.00 0.00 O ATOM 1058 CB CYS A 70 -10.977 -1.780 -2.750 1.00 0.00 C ATOM 1059 SG CYS A 70 -10.266 -1.701 -1.091 1.00 0.00 S ATOM 1060 H CYS A 70 -10.573 0.492 -4.562 1.00 0.00 H ATOM 1061 HA CYS A 70 -8.944 -1.696 -3.436 1.00 0.00 H ATOM 1062 HB2 CYS A 70 -11.822 -1.113 -2.815 1.00 0.00 H ATOM 1063 HB3 CYS A 70 -11.295 -2.791 -2.949 1.00 0.00 H ATOM 1064 N THR A 71 -10.475 -3.308 -5.111 1.00 0.00 N ATOM 1065 CA THR A 71 -10.811 -4.016 -6.381 1.00 0.00 C ATOM 1066 C THR A 71 -11.486 -5.348 -6.054 1.00 0.00 C ATOM 1067 O THR A 71 -11.109 -6.032 -5.123 1.00 0.00 O ATOM 1068 CB THR A 71 -9.532 -4.271 -7.180 1.00 0.00 C ATOM 1069 OG1 THR A 71 -8.700 -3.121 -7.124 1.00 0.00 O ATOM 1070 CG2 THR A 71 -9.888 -4.576 -8.630 1.00 0.00 C ATOM 1071 H THR A 71 -10.432 -3.799 -4.265 1.00 0.00 H ATOM 1072 HA THR A 71 -11.487 -3.407 -6.971 1.00 0.00 H ATOM 1073 HB THR A 71 -9.010 -5.116 -6.767 1.00 0.00 H ATOM 1074 HG1 THR A 71 -9.141 -2.413 -7.600 1.00 0.00 H ATOM 1075 HG21 THR A 71 -10.903 -4.265 -8.825 1.00 0.00 H ATOM 1076 HG22 THR A 71 -9.214 -4.046 -9.284 1.00 0.00 H ATOM 1077 HG23 THR A 71 -9.797 -5.637 -8.799 1.00 0.00 H ATOM 1078 N CYS A 72 -12.479 -5.726 -6.810 1.00 0.00 N ATOM 1079 CA CYS A 72 -13.169 -7.016 -6.533 1.00 0.00 C ATOM 1080 C CYS A 72 -12.754 -8.050 -7.584 1.00 0.00 C ATOM 1081 O CYS A 72 -12.641 -7.746 -8.754 1.00 0.00 O ATOM 1082 CB CYS A 72 -14.684 -6.810 -6.589 1.00 0.00 C ATOM 1083 SG CYS A 72 -15.151 -5.458 -5.481 1.00 0.00 S ATOM 1084 H CYS A 72 -12.770 -5.162 -7.557 1.00 0.00 H ATOM 1085 HA CYS A 72 -12.889 -7.364 -5.549 1.00 0.00 H ATOM 1086 HB2 CYS A 72 -14.977 -6.566 -7.599 1.00 0.00 H ATOM 1087 HB3 CYS A 72 -15.181 -7.717 -6.280 1.00 0.00 H ATOM 1088 N ALA A 73 -12.525 -9.272 -7.179 1.00 0.00 N ATOM 1089 CA ALA A 73 -12.118 -10.316 -8.159 1.00 0.00 C ATOM 1090 C ALA A 73 -13.304 -10.680 -9.042 1.00 0.00 C ATOM 1091 O ALA A 73 -14.412 -10.229 -8.832 1.00 0.00 O ATOM 1092 CB ALA A 73 -11.673 -11.568 -7.417 1.00 0.00 C ATOM 1093 H ALA A 73 -12.621 -9.504 -6.231 1.00 0.00 H ATOM 1094 HA ALA A 73 -11.306 -9.952 -8.767 1.00 0.00 H ATOM 1095 HB1 ALA A 73 -11.554 -11.345 -6.368 1.00 0.00 H ATOM 1096 HB2 ALA A 73 -12.422 -12.338 -7.541 1.00 0.00 H ATOM 1097 HB3 ALA A 73 -10.734 -11.906 -7.824 1.00 0.00 H ATOM 1098 N GLU A 74 -13.089 -11.521 -10.013 1.00 0.00 N ATOM 1099 CA GLU A 74 -14.183 -11.942 -10.876 1.00 0.00 C ATOM 1100 C GLU A 74 -14.949 -13.021 -10.151 1.00 0.00 C ATOM 1101 O GLU A 74 -14.557 -14.168 -10.064 1.00 0.00 O ATOM 1102 CB GLU A 74 -13.622 -12.468 -12.172 1.00 0.00 C ATOM 1103 CG GLU A 74 -14.729 -13.173 -12.914 1.00 0.00 C ATOM 1104 CD GLU A 74 -14.641 -12.862 -14.409 1.00 0.00 C ATOM 1105 OE1 GLU A 74 -14.018 -11.871 -14.752 1.00 0.00 O ATOM 1106 OE2 GLU A 74 -15.199 -13.619 -15.186 1.00 0.00 O ATOM 1107 H GLU A 74 -12.215 -11.896 -10.157 1.00 0.00 H ATOM 1108 HA GLU A 74 -14.843 -11.113 -11.069 1.00 0.00 H ATOM 1109 HB2 GLU A 74 -13.248 -11.646 -12.759 1.00 0.00 H ATOM 1110 HB3 GLU A 74 -12.833 -13.161 -11.958 1.00 0.00 H ATOM 1111 HG2 GLU A 74 -14.635 -14.233 -12.750 1.00 0.00 H ATOM 1112 HG3 GLU A 74 -15.670 -12.826 -12.524 1.00 0.00 H ATOM 1113 N GLY A 75 -16.033 -12.619 -9.628 1.00 0.00 N ATOM 1114 CA GLY A 75 -16.913 -13.537 -8.862 1.00 0.00 C ATOM 1115 C GLY A 75 -17.282 -12.916 -7.526 1.00 0.00 C ATOM 1116 O GLY A 75 -17.846 -13.563 -6.670 1.00 0.00 O ATOM 1117 H GLY A 75 -16.264 -11.688 -9.746 1.00 0.00 H ATOM 1118 HA2 GLY A 75 -17.801 -13.725 -9.422 1.00 0.00 H ATOM 1119 HA3 GLY A 75 -16.399 -14.460 -8.679 1.00 0.00 H ATOM 1120 N PHE A 76 -16.947 -11.681 -7.312 1.00 0.00 N ATOM 1121 CA PHE A 76 -17.269 -11.073 -6.008 1.00 0.00 C ATOM 1122 C PHE A 76 -17.959 -9.722 -6.212 1.00 0.00 C ATOM 1123 O PHE A 76 -18.018 -9.207 -7.311 1.00 0.00 O ATOM 1124 CB PHE A 76 -15.977 -10.933 -5.241 1.00 0.00 C ATOM 1125 CG PHE A 76 -15.358 -12.308 -5.149 1.00 0.00 C ATOM 1126 CD1 PHE A 76 -14.816 -12.923 -6.287 1.00 0.00 C ATOM 1127 CD2 PHE A 76 -15.310 -12.959 -3.919 1.00 0.00 C ATOM 1128 CE1 PHE A 76 -14.222 -14.187 -6.179 1.00 0.00 C ATOM 1129 CE2 PHE A 76 -14.725 -14.211 -3.808 1.00 0.00 C ATOM 1130 CZ PHE A 76 -14.172 -14.831 -4.935 1.00 0.00 C ATOM 1131 H PHE A 76 -16.464 -11.166 -7.993 1.00 0.00 H ATOM 1132 HA PHE A 76 -17.917 -11.736 -5.461 1.00 0.00 H ATOM 1133 HB2 PHE A 76 -15.310 -10.261 -5.764 1.00 0.00 H ATOM 1134 HB3 PHE A 76 -16.176 -10.558 -4.249 1.00 0.00 H ATOM 1135 HD1 PHE A 76 -14.871 -12.429 -7.252 1.00 0.00 H ATOM 1136 HD2 PHE A 76 -15.751 -12.499 -3.052 1.00 0.00 H ATOM 1137 HE1 PHE A 76 -13.804 -14.665 -7.052 1.00 0.00 H ATOM 1138 HE2 PHE A 76 -14.682 -14.687 -2.846 1.00 0.00 H ATOM 1139 HZ PHE A 76 -13.715 -15.805 -4.848 1.00 0.00 H ATOM 1140 N GLU A 77 -18.502 -9.153 -5.171 1.00 0.00 N ATOM 1141 CA GLU A 77 -19.209 -7.843 -5.329 1.00 0.00 C ATOM 1142 C GLU A 77 -19.332 -7.148 -3.975 1.00 0.00 C ATOM 1143 O GLU A 77 -18.996 -7.706 -2.956 1.00 0.00 O ATOM 1144 CB GLU A 77 -20.614 -8.089 -5.886 1.00 0.00 C ATOM 1145 CG GLU A 77 -20.704 -7.547 -7.314 1.00 0.00 C ATOM 1146 CD GLU A 77 -22.041 -7.959 -7.933 1.00 0.00 C ATOM 1147 OE1 GLU A 77 -22.705 -8.803 -7.352 1.00 0.00 O ATOM 1148 OE2 GLU A 77 -22.378 -7.425 -8.977 1.00 0.00 O ATOM 1149 H GLU A 77 -18.452 -9.590 -4.291 1.00 0.00 H ATOM 1150 HA GLU A 77 -18.656 -7.213 -6.011 1.00 0.00 H ATOM 1151 HB2 GLU A 77 -20.819 -9.152 -5.890 1.00 0.00 H ATOM 1152 HB3 GLU A 77 -21.342 -7.583 -5.263 1.00 0.00 H ATOM 1153 HG2 GLU A 77 -20.633 -6.469 -7.294 1.00 0.00 H ATOM 1154 HG3 GLU A 77 -19.896 -7.951 -7.904 1.00 0.00 H ATOM 1155 N GLY A 78 -19.830 -5.938 -3.957 1.00 0.00 N ATOM 1156 CA GLY A 78 -19.993 -5.213 -2.662 1.00 0.00 C ATOM 1157 C GLY A 78 -19.033 -4.025 -2.600 1.00 0.00 C ATOM 1158 O GLY A 78 -18.146 -3.887 -3.418 1.00 0.00 O ATOM 1159 H GLY A 78 -20.108 -5.511 -4.794 1.00 0.00 H ATOM 1160 HA2 GLY A 78 -21.007 -4.856 -2.578 1.00 0.00 H ATOM 1161 HA3 GLY A 78 -19.780 -5.886 -1.845 1.00 0.00 H ATOM 1162 N LYS A 79 -19.199 -3.167 -1.628 1.00 0.00 N ATOM 1163 CA LYS A 79 -18.289 -1.998 -1.508 1.00 0.00 C ATOM 1164 C LYS A 79 -16.864 -2.508 -1.407 1.00 0.00 C ATOM 1165 O LYS A 79 -16.001 -2.174 -2.195 1.00 0.00 O ATOM 1166 CB LYS A 79 -18.643 -1.201 -0.260 1.00 0.00 C ATOM 1167 CG LYS A 79 -18.325 0.276 -0.490 1.00 0.00 C ATOM 1168 CD LYS A 79 -16.833 0.446 -0.779 1.00 0.00 C ATOM 1169 CE LYS A 79 -16.553 1.895 -1.180 1.00 0.00 C ATOM 1170 NZ LYS A 79 -15.107 2.195 -0.985 1.00 0.00 N ATOM 1171 H LYS A 79 -19.916 -3.298 -0.974 1.00 0.00 H ATOM 1172 HA LYS A 79 -18.385 -1.378 -2.365 1.00 0.00 H ATOM 1173 HB2 LYS A 79 -19.695 -1.315 -0.055 1.00 0.00 H ATOM 1174 HB3 LYS A 79 -18.070 -1.568 0.575 1.00 0.00 H ATOM 1175 HG2 LYS A 79 -18.897 0.636 -1.331 1.00 0.00 H ATOM 1176 HG3 LYS A 79 -18.585 0.840 0.392 1.00 0.00 H ATOM 1177 HD2 LYS A 79 -16.264 0.199 0.105 1.00 0.00 H ATOM 1178 HD3 LYS A 79 -16.545 -0.209 -1.588 1.00 0.00 H ATOM 1179 HE2 LYS A 79 -16.813 2.038 -2.218 1.00 0.00 H ATOM 1180 HE3 LYS A 79 -17.144 2.559 -0.566 1.00 0.00 H ATOM 1181 HZ1 LYS A 79 -14.560 1.312 -1.029 1.00 0.00 H ATOM 1182 HZ2 LYS A 79 -14.782 2.839 -1.734 1.00 0.00 H ATOM 1183 HZ3 LYS A 79 -14.969 2.645 -0.057 1.00 0.00 H ATOM 1184 N ASN A 80 -16.636 -3.347 -0.456 1.00 0.00 N ATOM 1185 CA ASN A 80 -15.285 -3.946 -0.284 1.00 0.00 C ATOM 1186 C ASN A 80 -15.326 -5.332 -0.901 1.00 0.00 C ATOM 1187 O ASN A 80 -14.629 -6.227 -0.487 1.00 0.00 O ATOM 1188 CB ASN A 80 -14.957 -4.080 1.209 1.00 0.00 C ATOM 1189 CG ASN A 80 -15.569 -2.913 1.981 1.00 0.00 C ATOM 1190 OD1 ASN A 80 -15.868 -1.880 1.415 1.00 0.00 O ATOM 1191 ND2 ASN A 80 -15.769 -3.037 3.264 1.00 0.00 N ATOM 1192 H ASN A 80 -17.374 -3.609 0.133 1.00 0.00 H ATOM 1193 HA ASN A 80 -14.538 -3.341 -0.777 1.00 0.00 H ATOM 1194 HB2 ASN A 80 -15.360 -5.012 1.585 1.00 0.00 H ATOM 1195 HB3 ASN A 80 -13.889 -4.078 1.344 1.00 0.00 H ATOM 1196 HD21 ASN A 80 -15.527 -3.872 3.718 1.00 0.00 H ATOM 1197 HD22 ASN A 80 -16.160 -2.297 3.774 1.00 0.00 H ATOM 1198 N CYS A 81 -16.179 -5.541 -1.859 1.00 0.00 N ATOM 1199 CA CYS A 81 -16.282 -6.900 -2.430 1.00 0.00 C ATOM 1200 C CYS A 81 -16.578 -7.816 -1.245 1.00 0.00 C ATOM 1201 O CYS A 81 -15.725 -8.531 -0.768 1.00 0.00 O ATOM 1202 CB CYS A 81 -14.963 -7.307 -3.094 1.00 0.00 C ATOM 1203 SG CYS A 81 -14.138 -5.846 -3.777 1.00 0.00 S ATOM 1204 H CYS A 81 -16.770 -4.824 -2.165 1.00 0.00 H ATOM 1205 HA CYS A 81 -17.090 -6.940 -3.144 1.00 0.00 H ATOM 1206 HB2 CYS A 81 -14.323 -7.771 -2.363 1.00 0.00 H ATOM 1207 HB3 CYS A 81 -15.165 -8.009 -3.890 1.00 0.00 H ATOM 1208 N GLU A 82 -17.767 -7.735 -0.719 1.00 0.00 N ATOM 1209 CA GLU A 82 -18.115 -8.538 0.476 1.00 0.00 C ATOM 1210 C GLU A 82 -19.080 -9.666 0.095 1.00 0.00 C ATOM 1211 O GLU A 82 -19.078 -10.723 0.694 1.00 0.00 O ATOM 1212 CB GLU A 82 -18.757 -7.584 1.489 1.00 0.00 C ATOM 1213 CG GLU A 82 -19.481 -8.358 2.580 1.00 0.00 C ATOM 1214 CD GLU A 82 -18.725 -8.206 3.902 1.00 0.00 C ATOM 1215 OE1 GLU A 82 -18.677 -7.098 4.409 1.00 0.00 O ATOM 1216 OE2 GLU A 82 -18.207 -9.200 4.383 1.00 0.00 O ATOM 1217 H GLU A 82 -18.420 -7.104 -1.081 1.00 0.00 H ATOM 1218 HA GLU A 82 -17.220 -8.959 0.901 1.00 0.00 H ATOM 1219 HB2 GLU A 82 -17.989 -6.972 1.937 1.00 0.00 H ATOM 1220 HB3 GLU A 82 -19.464 -6.947 0.976 1.00 0.00 H ATOM 1221 HG2 GLU A 82 -20.477 -7.958 2.687 1.00 0.00 H ATOM 1222 HG3 GLU A 82 -19.534 -9.398 2.314 1.00 0.00 H ATOM 1223 N PHE A 83 -19.905 -9.454 -0.891 1.00 0.00 N ATOM 1224 CA PHE A 83 -20.869 -10.519 -1.299 1.00 0.00 C ATOM 1225 C PHE A 83 -20.215 -11.455 -2.309 1.00 0.00 C ATOM 1226 O PHE A 83 -20.420 -11.337 -3.501 1.00 0.00 O ATOM 1227 CB PHE A 83 -22.112 -9.907 -1.948 1.00 0.00 C ATOM 1228 CG PHE A 83 -22.363 -8.532 -1.409 1.00 0.00 C ATOM 1229 CD1 PHE A 83 -22.074 -8.240 -0.077 1.00 0.00 C ATOM 1230 CD2 PHE A 83 -22.905 -7.557 -2.245 1.00 0.00 C ATOM 1231 CE1 PHE A 83 -22.325 -6.961 0.422 1.00 0.00 C ATOM 1232 CE2 PHE A 83 -23.160 -6.281 -1.752 1.00 0.00 C ATOM 1233 CZ PHE A 83 -22.871 -5.977 -0.414 1.00 0.00 C ATOM 1234 H PHE A 83 -19.894 -8.597 -1.354 1.00 0.00 H ATOM 1235 HA PHE A 83 -21.164 -11.085 -0.428 1.00 0.00 H ATOM 1236 HB2 PHE A 83 -21.969 -9.850 -3.017 1.00 0.00 H ATOM 1237 HB3 PHE A 83 -22.968 -10.524 -1.735 1.00 0.00 H ATOM 1238 HD1 PHE A 83 -21.648 -9.004 0.562 1.00 0.00 H ATOM 1239 HD2 PHE A 83 -23.125 -7.792 -3.276 1.00 0.00 H ATOM 1240 HE1 PHE A 83 -22.102 -6.733 1.451 1.00 0.00 H ATOM 1241 HE2 PHE A 83 -23.581 -5.534 -2.402 1.00 0.00 H ATOM 1242 HZ PHE A 83 -23.068 -4.988 -0.029 1.00 0.00 H ATOM 1243 N SER A 84 -19.445 -12.393 -1.847 1.00 0.00 N ATOM 1244 CA SER A 84 -18.799 -13.345 -2.796 1.00 0.00 C ATOM 1245 C SER A 84 -19.891 -13.995 -3.652 1.00 0.00 C ATOM 1246 O SER A 84 -20.669 -14.795 -3.171 1.00 0.00 O ATOM 1247 CB SER A 84 -18.045 -14.426 -2.017 1.00 0.00 C ATOM 1248 OG SER A 84 -18.322 -14.292 -0.630 1.00 0.00 O ATOM 1249 H SER A 84 -19.304 -12.477 -0.881 1.00 0.00 H ATOM 1250 HA SER A 84 -18.110 -12.809 -3.434 1.00 0.00 H ATOM 1251 HB2 SER A 84 -18.365 -15.400 -2.348 1.00 0.00 H ATOM 1252 HB3 SER A 84 -16.983 -14.320 -2.195 1.00 0.00 H ATOM 1253 HG SER A 84 -18.433 -15.172 -0.263 1.00 0.00 H ATOM 1254 N THR A 85 -19.968 -13.652 -4.911 1.00 0.00 N ATOM 1255 CA THR A 85 -21.027 -14.249 -5.777 1.00 0.00 C ATOM 1256 C THR A 85 -20.547 -15.579 -6.344 1.00 0.00 C ATOM 1257 O THR A 85 -21.305 -16.347 -6.903 1.00 0.00 O ATOM 1258 CB THR A 85 -21.359 -13.282 -6.911 1.00 0.00 C ATOM 1259 OG1 THR A 85 -20.396 -13.385 -7.954 1.00 0.00 O ATOM 1260 CG2 THR A 85 -21.352 -11.881 -6.334 1.00 0.00 C ATOM 1261 H THR A 85 -19.338 -13.000 -5.285 1.00 0.00 H ATOM 1262 HA THR A 85 -21.908 -14.404 -5.183 1.00 0.00 H ATOM 1263 HB THR A 85 -22.340 -13.501 -7.300 1.00 0.00 H ATOM 1264 HG1 THR A 85 -19.648 -13.884 -7.626 1.00 0.00 H ATOM 1265 HG21 THR A 85 -21.726 -11.928 -5.321 1.00 0.00 H ATOM 1266 HG22 THR A 85 -20.341 -11.501 -6.329 1.00 0.00 H ATOM 1267 HG23 THR A 85 -21.983 -11.237 -6.928 1.00 0.00 H ATOM 1268 N ARG A 86 -19.287 -15.851 -6.201 1.00 0.00 N ATOM 1269 CA ARG A 86 -18.731 -17.128 -6.727 1.00 0.00 C ATOM 1270 C ARG A 86 -19.535 -18.304 -6.166 1.00 0.00 C ATOM 1271 O ARG A 86 -19.173 -19.434 -6.448 1.00 0.00 O ATOM 1272 CB ARG A 86 -17.262 -17.259 -6.309 1.00 0.00 C ATOM 1273 CG ARG A 86 -17.176 -17.654 -4.832 1.00 0.00 C ATOM 1274 CD ARG A 86 -15.713 -17.666 -4.391 1.00 0.00 C ATOM 1275 NE ARG A 86 -15.209 -19.087 -4.366 1.00 0.00 N ATOM 1276 CZ ARG A 86 -15.873 -20.026 -3.742 1.00 0.00 C ATOM 1277 NH1 ARG A 86 -16.882 -19.728 -2.967 1.00 0.00 N ATOM 1278 NH2 ARG A 86 -15.488 -21.268 -3.852 1.00 0.00 N ATOM 1279 OXT ARG A 86 -20.501 -18.053 -5.463 1.00 0.00 O ATOM 1280 H ARG A 86 -18.707 -15.209 -5.746 1.00 0.00 H ATOM 1281 HA ARG A 86 -18.798 -17.131 -7.805 1.00 0.00 H ATOM 1282 HB2 ARG A 86 -16.783 -18.017 -6.913 1.00 0.00 H ATOM 1283 HB3 ARG A 86 -16.761 -16.314 -6.455 1.00 0.00 H ATOM 1284 HG2 ARG A 86 -17.728 -16.942 -4.236 1.00 0.00 H ATOM 1285 HG3 ARG A 86 -17.599 -18.638 -4.701 1.00 0.00 H ATOM 1286 HD2 ARG A 86 -15.126 -17.101 -5.097 1.00 0.00 H ATOM 1287 HD3 ARG A 86 -15.632 -17.200 -3.410 1.00 0.00 H ATOM 1288 HE ARG A 86 -14.397 -19.329 -4.869 1.00 0.00 H ATOM 1289 HH11 ARG A 86 -17.154 -18.776 -2.840 1.00 0.00 H ATOM 1290 HH12 ARG A 86 -17.384 -20.456 -2.501 1.00 0.00 H ATOM 1291 HH21 ARG A 86 -14.691 -21.497 -4.410 1.00 0.00 H ATOM 1292 HH22 ARG A 86 -15.992 -21.991 -3.379 1.00 0.00 H TER 1293 ARG A 86