ATOM 1 N ALA A 1 21.485 1.288 -12.439 1.00 0.00 N ATOM 2 CA ALA A 1 21.371 1.583 -10.983 1.00 0.00 C ATOM 3 C ALA A 1 20.015 2.232 -10.699 1.00 0.00 C ATOM 4 O ALA A 1 19.196 1.692 -9.982 1.00 0.00 O ATOM 5 CB ALA A 1 22.491 2.539 -10.569 1.00 0.00 C ATOM 6 H1 ALA A 1 20.701 0.671 -12.731 1.00 0.00 H ATOM 7 H2 ALA A 1 21.445 2.179 -12.977 1.00 0.00 H ATOM 8 H3 ALA A 1 22.388 0.809 -12.626 1.00 0.00 H ATOM 9 HA ALA A 1 21.456 0.664 -10.421 1.00 0.00 H ATOM 10 HB1 ALA A 1 22.551 3.351 -11.278 1.00 0.00 H ATOM 11 HB2 ALA A 1 22.281 2.935 -9.586 1.00 0.00 H ATOM 12 HB3 ALA A 1 23.430 2.007 -10.550 1.00 0.00 H ATOM 13 N ASN A 2 19.771 3.386 -11.257 1.00 0.00 N ATOM 14 CA ASN A 2 18.468 4.069 -11.023 1.00 0.00 C ATOM 15 C ASN A 2 18.164 4.099 -9.523 1.00 0.00 C ATOM 16 O ASN A 2 17.325 3.368 -9.035 1.00 0.00 O ATOM 17 CB ASN A 2 17.357 3.312 -11.754 1.00 0.00 C ATOM 18 CG ASN A 2 16.057 4.114 -11.681 1.00 0.00 C ATOM 19 OD1 ASN A 2 15.115 3.707 -11.030 1.00 0.00 O ATOM 20 ND2 ASN A 2 15.965 5.244 -12.325 1.00 0.00 N ATOM 21 H ASN A 2 20.446 3.803 -11.833 1.00 0.00 H ATOM 22 HA ASN A 2 18.520 5.081 -11.398 1.00 0.00 H ATOM 23 HB2 ASN A 2 17.638 3.175 -12.789 1.00 0.00 H ATOM 24 HB3 ASN A 2 17.211 2.349 -11.290 1.00 0.00 H ATOM 25 HD21 ASN A 2 16.724 5.572 -12.851 1.00 0.00 H ATOM 26 HD22 ASN A 2 15.136 5.766 -12.285 1.00 0.00 H ATOM 27 N SER A 3 18.839 4.941 -8.790 1.00 0.00 N ATOM 28 CA SER A 3 18.587 5.021 -7.323 1.00 0.00 C ATOM 29 C SER A 3 17.170 5.550 -7.082 1.00 0.00 C ATOM 30 O SER A 3 16.949 6.741 -6.982 1.00 0.00 O ATOM 31 CB SER A 3 19.603 5.968 -6.684 1.00 0.00 C ATOM 32 OG SER A 3 19.525 7.239 -7.317 1.00 0.00 O ATOM 33 H SER A 3 19.510 5.524 -9.204 1.00 0.00 H ATOM 34 HA SER A 3 18.685 4.038 -6.887 1.00 0.00 H ATOM 35 HB2 SER A 3 19.385 6.080 -5.635 1.00 0.00 H ATOM 36 HB3 SER A 3 20.598 5.557 -6.800 1.00 0.00 H ATOM 37 HG SER A 3 19.760 7.907 -6.669 1.00 0.00 H ATOM 38 N PHE A 4 16.208 4.672 -6.994 1.00 0.00 N ATOM 39 CA PHE A 4 14.803 5.118 -6.766 1.00 0.00 C ATOM 40 C PHE A 4 14.635 5.574 -5.313 1.00 0.00 C ATOM 41 O PHE A 4 13.830 6.435 -5.014 1.00 0.00 O ATOM 42 CB PHE A 4 13.854 3.946 -7.062 1.00 0.00 C ATOM 43 CG PHE A 4 12.522 4.165 -6.378 1.00 0.00 C ATOM 44 CD1 PHE A 4 11.639 5.140 -6.858 1.00 0.00 C ATOM 45 CD2 PHE A 4 12.175 3.394 -5.262 1.00 0.00 C ATOM 46 CE1 PHE A 4 10.408 5.342 -6.222 1.00 0.00 C ATOM 47 CE2 PHE A 4 10.944 3.596 -4.626 1.00 0.00 C ATOM 48 CZ PHE A 4 10.061 4.571 -5.107 1.00 0.00 C ATOM 49 H PHE A 4 16.409 3.717 -7.082 1.00 0.00 H ATOM 50 HA PHE A 4 14.575 5.940 -7.429 1.00 0.00 H ATOM 51 HB2 PHE A 4 13.700 3.871 -8.128 1.00 0.00 H ATOM 52 HB3 PHE A 4 14.295 3.030 -6.700 1.00 0.00 H ATOM 53 HD1 PHE A 4 11.907 5.734 -7.719 1.00 0.00 H ATOM 54 HD2 PHE A 4 12.856 2.642 -4.893 1.00 0.00 H ATOM 55 HE1 PHE A 4 9.727 6.093 -6.592 1.00 0.00 H ATOM 56 HE2 PHE A 4 10.675 3.000 -3.765 1.00 0.00 H ATOM 57 HZ PHE A 4 9.112 4.728 -4.616 1.00 0.00 H ATOM 58 N LEU A 5 15.375 5.001 -4.407 1.00 0.00 N ATOM 59 CA LEU A 5 15.238 5.402 -2.980 1.00 0.00 C ATOM 60 C LEU A 5 15.950 6.733 -2.740 1.00 0.00 C ATOM 61 O LEU A 5 15.571 7.503 -1.880 1.00 0.00 O ATOM 62 CB LEU A 5 15.849 4.328 -2.086 1.00 0.00 C ATOM 63 CG LEU A 5 15.119 4.319 -0.744 1.00 0.00 C ATOM 64 CD1 LEU A 5 14.730 2.883 -0.385 1.00 0.00 C ATOM 65 CD2 LEU A 5 16.041 4.889 0.336 1.00 0.00 C ATOM 66 H LEU A 5 16.013 4.303 -4.663 1.00 0.00 H ATOM 67 HA LEU A 5 14.192 5.512 -2.741 1.00 0.00 H ATOM 68 HB2 LEU A 5 15.747 3.362 -2.560 1.00 0.00 H ATOM 69 HB3 LEU A 5 16.894 4.543 -1.924 1.00 0.00 H ATOM 70 HG LEU A 5 14.227 4.926 -0.817 1.00 0.00 H ATOM 71 HD11 LEU A 5 15.606 2.252 -0.427 1.00 0.00 H ATOM 72 HD12 LEU A 5 14.318 2.860 0.612 1.00 0.00 H ATOM 73 HD13 LEU A 5 13.993 2.523 -1.088 1.00 0.00 H ATOM 74 HD21 LEU A 5 17.016 4.433 0.253 1.00 0.00 H ATOM 75 HD22 LEU A 5 16.130 5.958 0.204 1.00 0.00 H ATOM 76 HD23 LEU A 5 15.627 4.680 1.311 1.00 0.00 H HETATM 77 N CGU A 6 16.977 7.015 -3.491 1.00 0.00 N HETATM 78 CA CGU A 6 17.702 8.301 -3.296 1.00 0.00 C HETATM 79 C CGU A 6 16.702 9.456 -3.370 1.00 0.00 C HETATM 80 O CGU A 6 16.954 10.542 -2.888 1.00 0.00 O HETATM 81 CB CGU A 6 18.759 8.466 -4.390 1.00 0.00 C HETATM 82 CG CGU A 6 20.153 8.320 -3.778 1.00 0.00 C HETATM 83 CD1 CGU A 6 21.210 8.493 -4.869 1.00 0.00 C HETATM 84 CD2 CGU A 6 20.352 9.390 -2.701 1.00 0.00 C HETATM 85 OE11 CGU A 6 21.318 9.590 -5.393 1.00 0.00 O HETATM 86 OE12 CGU A 6 21.894 7.527 -5.163 1.00 0.00 O HETATM 87 OE21 CGU A 6 20.617 10.524 -3.064 1.00 0.00 O HETATM 88 OE22 CGU A 6 20.235 9.057 -1.533 1.00 0.00 O HETATM 89 H CGU A 6 17.268 6.384 -4.180 1.00 0.00 H HETATM 90 HA CGU A 6 18.181 8.302 -2.328 1.00 0.00 H HETATM 91 HB2 CGU A 6 18.666 9.445 -4.837 1.00 0.00 H HETATM 92 HB3 CGU A 6 18.615 7.709 -5.147 1.00 0.00 H HETATM 93 HG CGU A 6 20.250 7.339 -3.335 1.00 0.00 H HETATM 94 N CGU A 7 15.564 9.227 -3.968 1.00 0.00 N HETATM 95 CA CGU A 7 14.545 10.308 -4.070 1.00 0.00 C HETATM 96 C CGU A 7 13.166 9.738 -3.731 1.00 0.00 C HETATM 97 O CGU A 7 12.229 9.863 -4.495 1.00 0.00 O HETATM 98 CB CGU A 7 14.532 10.867 -5.495 1.00 0.00 C HETATM 99 CG CGU A 7 13.559 12.044 -5.573 1.00 0.00 C HETATM 100 CD1 CGU A 7 14.306 13.346 -5.279 1.00 0.00 C HETATM 101 CD2 CGU A 7 12.952 12.111 -6.977 1.00 0.00 C HETATM 102 OE11 CGU A 7 13.961 13.997 -4.307 1.00 0.00 O HETATM 103 OE12 CGU A 7 15.210 13.670 -6.031 1.00 0.00 O HETATM 104 OE21 CGU A 7 13.218 11.213 -7.759 1.00 0.00 O HETATM 105 OE22 CGU A 7 12.231 13.058 -7.245 1.00 0.00 O HETATM 106 H CGU A 7 15.380 8.343 -4.348 1.00 0.00 H HETATM 107 HA CGU A 7 14.788 11.099 -3.375 1.00 0.00 H HETATM 108 HB2 CGU A 7 14.217 10.096 -6.182 1.00 0.00 H HETATM 109 HB3 CGU A 7 15.525 11.201 -5.759 1.00 0.00 H HETATM 110 HG CGU A 7 12.772 11.909 -4.845 1.00 0.00 H ATOM 111 N VAL A 8 13.042 9.105 -2.592 1.00 0.00 N ATOM 112 CA VAL A 8 11.744 8.518 -2.189 1.00 0.00 C ATOM 113 C VAL A 8 10.625 9.469 -2.570 1.00 0.00 C ATOM 114 O VAL A 8 10.370 10.464 -1.923 1.00 0.00 O ATOM 115 CB VAL A 8 11.720 8.262 -0.682 1.00 0.00 C ATOM 116 CG1 VAL A 8 12.993 7.520 -0.275 1.00 0.00 C ATOM 117 CG2 VAL A 8 11.634 9.590 0.081 1.00 0.00 C ATOM 118 H VAL A 8 13.802 9.012 -2.011 1.00 0.00 H ATOM 119 HA VAL A 8 11.605 7.580 -2.708 1.00 0.00 H ATOM 120 HB VAL A 8 10.859 7.654 -0.445 1.00 0.00 H ATOM 121 HG11 VAL A 8 13.569 7.283 -1.159 1.00 0.00 H ATOM 122 HG12 VAL A 8 13.582 8.144 0.381 1.00 0.00 H ATOM 123 HG13 VAL A 8 12.729 6.607 0.237 1.00 0.00 H ATOM 124 HG21 VAL A 8 12.258 10.326 -0.404 1.00 0.00 H ATOM 125 HG22 VAL A 8 10.608 9.937 0.090 1.00 0.00 H ATOM 126 HG23 VAL A 8 11.973 9.445 1.096 1.00 0.00 H ATOM 127 N LYS A 9 9.969 9.157 -3.635 1.00 0.00 N ATOM 128 CA LYS A 9 8.846 10.016 -4.118 1.00 0.00 C ATOM 129 C LYS A 9 8.046 10.514 -2.912 1.00 0.00 C ATOM 130 O LYS A 9 7.473 11.585 -2.931 1.00 0.00 O ATOM 131 CB LYS A 9 7.933 9.203 -5.041 1.00 0.00 C ATOM 132 CG LYS A 9 7.459 10.084 -6.200 1.00 0.00 C ATOM 133 CD LYS A 9 8.460 10.001 -7.356 1.00 0.00 C ATOM 134 CE LYS A 9 8.143 8.780 -8.223 1.00 0.00 C ATOM 135 NZ LYS A 9 7.622 9.231 -9.546 1.00 0.00 N ATOM 136 H LYS A 9 10.229 8.352 -4.123 1.00 0.00 H ATOM 137 HA LYS A 9 9.247 10.862 -4.658 1.00 0.00 H ATOM 138 HB2 LYS A 9 8.478 8.356 -5.431 1.00 0.00 H ATOM 139 HB3 LYS A 9 7.077 8.855 -4.483 1.00 0.00 H ATOM 140 HG2 LYS A 9 6.490 9.743 -6.538 1.00 0.00 H ATOM 141 HG3 LYS A 9 7.382 11.108 -5.866 1.00 0.00 H ATOM 142 HD2 LYS A 9 8.393 10.897 -7.955 1.00 0.00 H ATOM 143 HD3 LYS A 9 9.460 9.908 -6.959 1.00 0.00 H ATOM 144 HE2 LYS A 9 9.041 8.199 -8.370 1.00 0.00 H ATOM 145 HE3 LYS A 9 7.398 8.173 -7.731 1.00 0.00 H ATOM 146 HZ1 LYS A 9 7.796 10.251 -9.658 1.00 0.00 H ATOM 147 HZ2 LYS A 9 8.105 8.710 -10.305 1.00 0.00 H ATOM 148 HZ3 LYS A 9 6.600 9.045 -9.598 1.00 0.00 H ATOM 149 N GLN A 10 8.023 9.747 -1.854 1.00 0.00 N ATOM 150 CA GLN A 10 7.284 10.176 -0.636 1.00 0.00 C ATOM 151 C GLN A 10 7.657 9.259 0.530 1.00 0.00 C ATOM 152 O GLN A 10 8.428 8.332 0.380 1.00 0.00 O ATOM 153 CB GLN A 10 5.784 10.105 -0.891 1.00 0.00 C ATOM 154 CG GLN A 10 5.081 11.238 -0.141 1.00 0.00 C ATOM 155 CD GLN A 10 3.738 10.740 0.395 1.00 0.00 C ATOM 156 OE1 GLN A 10 2.883 10.331 -0.364 1.00 0.00 O ATOM 157 NE2 GLN A 10 3.516 10.759 1.681 1.00 0.00 N ATOM 158 H GLN A 10 8.502 8.893 -1.857 1.00 0.00 H ATOM 159 HA GLN A 10 7.557 11.187 -0.395 1.00 0.00 H ATOM 160 HB2 GLN A 10 5.601 10.207 -1.948 1.00 0.00 H ATOM 161 HB3 GLN A 10 5.405 9.157 -0.546 1.00 0.00 H ATOM 162 HG2 GLN A 10 5.700 11.563 0.683 1.00 0.00 H ATOM 163 HG3 GLN A 10 4.913 12.066 -0.813 1.00 0.00 H ATOM 164 HE21 GLN A 10 4.206 11.090 2.293 1.00 0.00 H ATOM 165 HE22 GLN A 10 2.658 10.444 2.034 1.00 0.00 H ATOM 166 N GLY A 11 7.121 9.511 1.693 1.00 0.00 N ATOM 167 CA GLY A 11 7.453 8.655 2.865 1.00 0.00 C ATOM 168 C GLY A 11 6.490 7.471 2.927 1.00 0.00 C ATOM 169 O GLY A 11 6.127 7.011 3.992 1.00 0.00 O ATOM 170 H GLY A 11 6.504 10.266 1.795 1.00 0.00 H ATOM 171 HA2 GLY A 11 8.466 8.290 2.769 1.00 0.00 H ATOM 172 HA3 GLY A 11 7.363 9.234 3.771 1.00 0.00 H ATOM 173 N ASN A 12 6.071 6.970 1.797 1.00 0.00 N ATOM 174 CA ASN A 12 5.132 5.815 1.807 1.00 0.00 C ATOM 175 C ASN A 12 5.858 4.561 1.304 1.00 0.00 C ATOM 176 O ASN A 12 6.797 4.648 0.538 1.00 0.00 O ATOM 177 CB ASN A 12 3.943 6.109 0.889 1.00 0.00 C ATOM 178 CG ASN A 12 2.639 5.830 1.637 1.00 0.00 C ATOM 179 OD1 ASN A 12 2.657 5.401 2.774 1.00 0.00 O ATOM 180 ND2 ASN A 12 1.500 6.056 1.043 1.00 0.00 N ATOM 181 H ASN A 12 6.373 7.353 0.947 1.00 0.00 H ATOM 182 HA ASN A 12 4.780 5.658 2.817 1.00 0.00 H ATOM 183 HB2 ASN A 12 3.971 7.145 0.584 1.00 0.00 H ATOM 184 HB3 ASN A 12 3.998 5.473 0.014 1.00 0.00 H ATOM 185 HD21 ASN A 12 1.487 6.402 0.127 1.00 0.00 H ATOM 186 HD22 ASN A 12 0.658 5.880 1.513 1.00 0.00 H ATOM 187 N LEU A 13 5.417 3.393 1.704 1.00 0.00 N ATOM 188 CA LEU A 13 6.068 2.144 1.221 1.00 0.00 C ATOM 189 C LEU A 13 5.065 0.992 1.250 1.00 0.00 C ATOM 190 O LEU A 13 5.111 0.114 0.420 1.00 0.00 O ATOM 191 CB LEU A 13 7.339 1.769 2.013 1.00 0.00 C ATOM 192 CG LEU A 13 7.316 2.281 3.452 1.00 0.00 C ATOM 193 CD1 LEU A 13 7.351 3.809 3.480 1.00 0.00 C ATOM 194 CD2 LEU A 13 6.066 1.760 4.143 1.00 0.00 C ATOM 195 H LEU A 13 4.640 3.338 2.290 1.00 0.00 H ATOM 196 HA LEU A 13 6.345 2.301 0.207 1.00 0.00 H ATOM 197 HB2 LEU A 13 7.425 0.695 2.033 1.00 0.00 H ATOM 198 HB3 LEU A 13 8.200 2.179 1.506 1.00 0.00 H ATOM 199 HG LEU A 13 8.184 1.902 3.964 1.00 0.00 H ATOM 200 HD11 LEU A 13 7.763 4.175 2.552 1.00 0.00 H ATOM 201 HD12 LEU A 13 6.349 4.192 3.606 1.00 0.00 H ATOM 202 HD13 LEU A 13 7.970 4.143 4.298 1.00 0.00 H ATOM 203 HD21 LEU A 13 5.660 0.955 3.557 1.00 0.00 H ATOM 204 HD22 LEU A 13 6.323 1.396 5.126 1.00 0.00 H ATOM 205 HD23 LEU A 13 5.341 2.550 4.229 1.00 0.00 H HETATM 206 N CGU A 14 4.145 0.987 2.170 1.00 0.00 N HETATM 207 CA CGU A 14 3.149 -0.115 2.184 1.00 0.00 C HETATM 208 C CGU A 14 2.537 -0.181 0.791 1.00 0.00 C HETATM 209 O CGU A 14 2.793 -1.087 0.023 1.00 0.00 O HETATM 210 CB CGU A 14 2.053 0.180 3.212 1.00 0.00 C HETATM 211 CG CGU A 14 2.680 0.382 4.592 1.00 0.00 C HETATM 212 CD1 CGU A 14 2.601 1.860 4.982 1.00 0.00 C HETATM 213 CD2 CGU A 14 1.918 -0.457 5.619 1.00 0.00 C HETATM 214 OE11 CGU A 14 3.295 2.245 5.909 1.00 0.00 O HETATM 215 OE12 CGU A 14 1.848 2.581 4.348 1.00 0.00 O HETATM 216 OE21 CGU A 14 2.358 -1.560 5.897 1.00 0.00 O HETATM 217 OE22 CGU A 14 0.906 0.017 6.109 1.00 0.00 O HETATM 218 H CGU A 14 4.101 1.704 2.832 1.00 0.00 H HETATM 219 HA CGU A 14 3.637 -1.050 2.418 1.00 0.00 H HETATM 220 HB2 CGU A 14 1.364 -0.650 3.251 1.00 0.00 H HETATM 221 HB3 CGU A 14 1.521 1.075 2.923 1.00 0.00 H HETATM 222 HG CGU A 14 3.715 0.071 4.566 1.00 0.00 H ATOM 223 N ARG A 15 1.741 0.794 0.458 1.00 0.00 N ATOM 224 CA ARG A 15 1.114 0.821 -0.893 1.00 0.00 C ATOM 225 C ARG A 15 2.146 1.254 -1.950 1.00 0.00 C ATOM 226 O ARG A 15 2.109 0.800 -3.074 1.00 0.00 O ATOM 227 CB ARG A 15 -0.048 1.810 -0.889 1.00 0.00 C ATOM 228 CG ARG A 15 -1.348 1.072 -0.568 1.00 0.00 C ATOM 229 CD ARG A 15 -2.452 2.101 -0.313 1.00 0.00 C ATOM 230 NE ARG A 15 -1.949 3.157 0.612 1.00 0.00 N ATOM 231 CZ ARG A 15 -2.561 4.310 0.692 1.00 0.00 C ATOM 232 NH1 ARG A 15 -3.591 4.566 -0.069 1.00 0.00 N ATOM 233 NH2 ARG A 15 -2.132 5.215 1.530 1.00 0.00 N ATOM 234 H ARG A 15 1.557 1.515 1.103 1.00 0.00 H ATOM 235 HA ARG A 15 0.744 -0.164 -1.136 1.00 0.00 H ATOM 236 HB2 ARG A 15 0.130 2.570 -0.142 1.00 0.00 H ATOM 237 HB3 ARG A 15 -0.130 2.272 -1.861 1.00 0.00 H ATOM 238 HG2 ARG A 15 -1.621 0.446 -1.405 1.00 0.00 H ATOM 239 HG3 ARG A 15 -1.210 0.458 0.312 1.00 0.00 H ATOM 240 HD2 ARG A 15 -2.743 2.549 -1.254 1.00 0.00 H ATOM 241 HD3 ARG A 15 -3.304 1.615 0.137 1.00 0.00 H ATOM 242 HE ARG A 15 -1.164 2.981 1.172 1.00 0.00 H ATOM 243 HH11 ARG A 15 -3.917 3.880 -0.719 1.00 0.00 H ATOM 244 HH12 ARG A 15 -4.053 5.450 -0.003 1.00 0.00 H ATOM 245 HH21 ARG A 15 -1.339 5.025 2.108 1.00 0.00 H ATOM 246 HH22 ARG A 15 -2.598 6.098 1.594 1.00 0.00 H HETATM 247 N CGU A 16 3.063 2.130 -1.608 1.00 0.00 N HETATM 248 CA CGU A 16 4.080 2.574 -2.603 1.00 0.00 C HETATM 249 C CGU A 16 4.940 1.375 -3.015 1.00 0.00 C HETATM 250 O CGU A 16 5.641 1.413 -4.006 1.00 0.00 O HETATM 251 CB CGU A 16 4.971 3.651 -1.976 1.00 0.00 C HETATM 252 CG CGU A 16 5.856 4.281 -3.055 1.00 0.00 C HETATM 253 CD1 CGU A 16 5.145 5.493 -3.659 1.00 0.00 C HETATM 254 CD2 CGU A 16 7.176 4.734 -2.427 1.00 0.00 C HETATM 255 OE11 CGU A 16 4.539 5.339 -4.706 1.00 0.00 O HETATM 256 OE12 CGU A 16 5.223 6.556 -3.065 1.00 0.00 O HETATM 257 OE21 CGU A 16 7.254 5.883 -2.024 1.00 0.00 O HETATM 258 OE22 CGU A 16 8.087 3.924 -2.360 1.00 0.00 O HETATM 259 H CGU A 16 3.084 2.496 -0.705 1.00 0.00 H HETATM 260 HA CGU A 16 3.582 2.980 -3.469 1.00 0.00 H HETATM 261 HB2 CGU A 16 5.595 3.205 -1.218 1.00 0.00 H HETATM 262 HB3 CGU A 16 4.351 4.415 -1.529 1.00 0.00 H HETATM 263 HG CGU A 16 6.053 3.555 -3.830 1.00 0.00 H ATOM 264 N CYS A 17 4.888 0.307 -2.262 1.00 0.00 N ATOM 265 CA CYS A 17 5.697 -0.895 -2.611 1.00 0.00 C ATOM 266 C CYS A 17 4.765 -2.014 -3.072 1.00 0.00 C ATOM 267 O CYS A 17 5.082 -3.184 -3.017 1.00 0.00 O ATOM 268 CB CYS A 17 6.532 -1.327 -1.401 1.00 0.00 C ATOM 269 SG CYS A 17 7.436 -2.847 -1.787 1.00 0.00 S ATOM 270 H CYS A 17 4.311 0.296 -1.471 1.00 0.00 H ATOM 271 HA CYS A 17 6.357 -0.649 -3.420 1.00 0.00 H ATOM 272 HB2 CYS A 17 7.249 -0.539 -1.174 1.00 0.00 H ATOM 273 HB3 CYS A 17 5.888 -1.494 -0.555 1.00 0.00 H ATOM 274 N LEU A 18 3.621 -1.652 -3.568 1.00 0.00 N ATOM 275 CA LEU A 18 2.680 -2.680 -4.075 1.00 0.00 C ATOM 276 C LEU A 18 3.146 -3.100 -5.466 1.00 0.00 C ATOM 277 O LEU A 18 2.724 -4.101 -6.010 1.00 0.00 O ATOM 278 CB LEU A 18 1.268 -2.096 -4.145 1.00 0.00 C ATOM 279 CG LEU A 18 0.297 -3.012 -3.400 1.00 0.00 C ATOM 280 CD1 LEU A 18 0.401 -4.432 -3.958 1.00 0.00 C ATOM 281 CD2 LEU A 18 0.649 -3.023 -1.910 1.00 0.00 C ATOM 282 H LEU A 18 3.396 -0.704 -3.633 1.00 0.00 H ATOM 283 HA LEU A 18 2.695 -3.530 -3.422 1.00 0.00 H ATOM 284 HB2 LEU A 18 1.262 -1.117 -3.688 1.00 0.00 H ATOM 285 HB3 LEU A 18 0.963 -2.014 -5.177 1.00 0.00 H ATOM 286 HG LEU A 18 -0.712 -2.648 -3.530 1.00 0.00 H ATOM 287 HD11 LEU A 18 1.413 -4.622 -4.282 1.00 0.00 H ATOM 288 HD12 LEU A 18 0.132 -5.141 -3.188 1.00 0.00 H ATOM 289 HD13 LEU A 18 -0.272 -4.539 -4.796 1.00 0.00 H ATOM 290 HD21 LEU A 18 1.722 -2.993 -1.793 1.00 0.00 H ATOM 291 HD22 LEU A 18 0.210 -2.161 -1.430 1.00 0.00 H ATOM 292 HD23 LEU A 18 0.262 -3.924 -1.456 1.00 0.00 H HETATM 293 N CGU A 19 4.024 -2.327 -6.033 1.00 0.00 N HETATM 294 CA CGU A 19 4.559 -2.623 -7.376 1.00 0.00 C HETATM 295 C CGU A 19 6.086 -2.550 -7.326 1.00 0.00 C HETATM 296 O CGU A 19 6.691 -2.676 -6.280 1.00 0.00 O HETATM 297 CB CGU A 19 4.052 -1.563 -8.341 1.00 0.00 C HETATM 298 CG CGU A 19 2.629 -1.147 -7.961 1.00 0.00 C HETATM 299 CD1 CGU A 19 2.208 0.058 -8.803 1.00 0.00 C HETATM 300 CD2 CGU A 19 1.667 -2.309 -8.223 1.00 0.00 C HETATM 301 OE11 CGU A 19 1.396 0.834 -8.327 1.00 0.00 O HETATM 302 OE12 CGU A 19 2.705 0.184 -9.910 1.00 0.00 O HETATM 303 OE21 CGU A 19 2.122 -3.332 -8.708 1.00 0.00 O HETATM 304 OE22 CGU A 19 0.492 -2.155 -7.935 1.00 0.00 O HETATM 305 H CGU A 19 4.334 -1.537 -5.569 1.00 0.00 H HETATM 306 HA CGU A 19 4.241 -3.602 -7.699 1.00 0.00 H HETATM 307 HB2 CGU A 19 4.054 -1.963 -9.330 1.00 0.00 H HETATM 308 HB3 CGU A 19 4.705 -0.701 -8.298 1.00 0.00 H HETATM 309 HG CGU A 19 2.600 -0.882 -6.914 1.00 0.00 H HETATM 310 N CGU A 20 6.714 -2.327 -8.448 1.00 0.00 N HETATM 311 CA CGU A 20 8.201 -2.221 -8.468 1.00 0.00 C HETATM 312 C CGU A 20 8.624 -0.811 -8.031 1.00 0.00 C HETATM 313 O CGU A 20 9.765 -0.423 -8.182 1.00 0.00 O HETATM 314 CB CGU A 20 8.707 -2.486 -9.888 1.00 0.00 C HETATM 315 CG CGU A 20 8.318 -3.902 -10.315 1.00 0.00 C HETATM 316 CD1 CGU A 20 8.114 -3.944 -11.831 1.00 0.00 C HETATM 317 CD2 CGU A 20 9.433 -4.875 -9.925 1.00 0.00 C HETATM 318 OE11 CGU A 20 8.996 -4.438 -12.514 1.00 0.00 O HETATM 319 OE12 CGU A 20 7.080 -3.481 -12.283 1.00 0.00 O HETATM 320 OE21 CGU A 20 9.164 -6.064 -9.873 1.00 0.00 O HETATM 321 OE22 CGU A 20 10.536 -4.414 -9.685 1.00 0.00 O HETATM 322 H CGU A 20 6.205 -2.213 -9.278 1.00 0.00 H HETATM 323 HA CGU A 20 8.624 -2.950 -7.793 1.00 0.00 H HETATM 324 HB2 CGU A 20 9.782 -2.388 -9.911 1.00 0.00 H HETATM 325 HB3 CGU A 20 8.264 -1.770 -10.566 1.00 0.00 H HETATM 326 HG CGU A 20 7.399 -4.188 -9.821 1.00 0.00 H ATOM 327 N ALA A 21 7.710 -0.035 -7.509 1.00 0.00 N ATOM 328 CA ALA A 21 8.053 1.355 -7.086 1.00 0.00 C ATOM 329 C ALA A 21 8.673 1.360 -5.685 1.00 0.00 C ATOM 330 O ALA A 21 8.722 2.381 -5.030 1.00 0.00 O ATOM 331 CB ALA A 21 6.780 2.201 -7.072 1.00 0.00 C ATOM 332 H ALA A 21 6.792 -0.359 -7.410 1.00 0.00 H ATOM 333 HA ALA A 21 8.754 1.779 -7.789 1.00 0.00 H ATOM 334 HB1 ALA A 21 6.018 1.695 -6.496 1.00 0.00 H ATOM 335 HB2 ALA A 21 6.991 3.161 -6.624 1.00 0.00 H ATOM 336 HB3 ALA A 21 6.432 2.344 -8.084 1.00 0.00 H ATOM 337 N CYS A 22 9.144 0.240 -5.213 1.00 0.00 N ATOM 338 CA CYS A 22 9.752 0.217 -3.848 1.00 0.00 C ATOM 339 C CYS A 22 11.069 -0.558 -3.862 1.00 0.00 C ATOM 340 O CYS A 22 11.647 -0.818 -4.898 1.00 0.00 O ATOM 341 CB CYS A 22 8.797 -0.449 -2.880 1.00 0.00 C ATOM 342 SG CYS A 22 8.716 -2.226 -3.205 1.00 0.00 S ATOM 343 H CYS A 22 9.093 -0.581 -5.749 1.00 0.00 H ATOM 344 HA CYS A 22 9.924 1.222 -3.509 1.00 0.00 H ATOM 345 HB2 CYS A 22 9.137 -0.283 -1.870 1.00 0.00 H ATOM 346 HB3 CYS A 22 7.825 -0.013 -2.997 1.00 0.00 H ATOM 347 N SER A 23 11.534 -0.938 -2.706 1.00 0.00 N ATOM 348 CA SER A 23 12.797 -1.709 -2.609 1.00 0.00 C ATOM 349 C SER A 23 12.945 -2.199 -1.170 1.00 0.00 C ATOM 350 O SER A 23 12.669 -1.479 -0.232 1.00 0.00 O ATOM 351 CB SER A 23 13.983 -0.813 -2.973 1.00 0.00 C ATOM 352 OG SER A 23 14.152 0.175 -1.965 1.00 0.00 O ATOM 353 H SER A 23 11.041 -0.721 -1.889 1.00 0.00 H ATOM 354 HA SER A 23 12.759 -2.555 -3.279 1.00 0.00 H ATOM 355 HB2 SER A 23 14.879 -1.409 -3.039 1.00 0.00 H ATOM 356 HB3 SER A 23 13.797 -0.340 -3.928 1.00 0.00 H ATOM 357 HG SER A 23 13.284 0.509 -1.728 1.00 0.00 H ATOM 358 N LEU A 24 13.360 -3.420 -0.985 1.00 0.00 N ATOM 359 CA LEU A 24 13.508 -3.958 0.398 1.00 0.00 C ATOM 360 C LEU A 24 14.122 -2.906 1.337 1.00 0.00 C ATOM 361 O LEU A 24 13.973 -2.997 2.534 1.00 0.00 O ATOM 362 CB LEU A 24 14.344 -5.260 0.375 1.00 0.00 C ATOM 363 CG LEU A 24 15.832 -5.001 0.653 1.00 0.00 C ATOM 364 CD1 LEU A 24 16.313 -3.814 -0.169 1.00 0.00 C ATOM 365 CD2 LEU A 24 16.045 -4.721 2.145 1.00 0.00 C ATOM 366 H LEU A 24 13.555 -3.989 -1.753 1.00 0.00 H ATOM 367 HA LEU A 24 12.529 -4.195 0.765 1.00 0.00 H ATOM 368 HB2 LEU A 24 13.962 -5.934 1.126 1.00 0.00 H ATOM 369 HB3 LEU A 24 14.243 -5.723 -0.596 1.00 0.00 H ATOM 370 HG LEU A 24 16.399 -5.877 0.371 1.00 0.00 H ATOM 371 HD11 LEU A 24 15.497 -3.444 -0.765 1.00 0.00 H ATOM 372 HD12 LEU A 24 16.659 -3.034 0.492 1.00 0.00 H ATOM 373 HD13 LEU A 24 17.120 -4.125 -0.816 1.00 0.00 H ATOM 374 HD21 LEU A 24 15.150 -4.980 2.691 1.00 0.00 H ATOM 375 HD22 LEU A 24 16.872 -5.314 2.508 1.00 0.00 H ATOM 376 HD23 LEU A 24 16.264 -3.673 2.287 1.00 0.00 H HETATM 377 N CGU A 25 14.804 -1.911 0.820 1.00 0.00 N HETATM 378 CA CGU A 25 15.404 -0.873 1.707 1.00 0.00 C HETATM 379 C CGU A 25 14.336 0.151 2.111 1.00 0.00 C HETATM 380 O CGU A 25 14.228 0.528 3.261 1.00 0.00 O HETATM 381 CB CGU A 25 16.533 -0.160 0.957 1.00 0.00 C HETATM 382 CG CGU A 25 17.462 0.532 1.958 1.00 0.00 C HETATM 383 CD1 CGU A 25 16.710 1.668 2.655 1.00 0.00 C HETATM 384 CD2 CGU A 25 17.935 -0.483 3.001 1.00 0.00 C HETATM 385 OE11 CGU A 25 15.828 2.237 2.033 1.00 0.00 O HETATM 386 OE12 CGU A 25 17.029 1.952 3.797 1.00 0.00 O HETATM 387 OE21 CGU A 25 18.496 -1.492 2.605 1.00 0.00 O HETATM 388 OE22 CGU A 25 17.729 -0.235 4.178 1.00 0.00 O HETATM 389 H CGU A 25 14.921 -1.844 -0.148 1.00 0.00 H HETATM 390 HA CGU A 25 15.803 -1.345 2.593 1.00 0.00 H HETATM 391 HB2 CGU A 25 16.112 0.577 0.291 1.00 0.00 H HETATM 392 HB3 CGU A 25 17.096 -0.883 0.384 1.00 0.00 H HETATM 393 HG CGU A 25 18.316 0.937 1.433 1.00 0.00 H HETATM 394 N CGU A 26 13.555 0.612 1.169 1.00 0.00 N HETATM 395 CA CGU A 26 12.501 1.620 1.487 1.00 0.00 C HETATM 396 C CGU A 26 11.521 1.045 2.511 1.00 0.00 C HETATM 397 O CGU A 26 11.277 1.632 3.546 1.00 0.00 O HETATM 398 CB CGU A 26 11.744 1.979 0.206 1.00 0.00 C HETATM 399 CG CGU A 26 11.432 3.475 0.197 1.00 0.00 C HETATM 400 CD1 CGU A 26 11.291 3.958 -1.247 1.00 0.00 C HETATM 401 CD2 CGU A 26 10.121 3.724 0.946 1.00 0.00 C HETATM 402 OE11 CGU A 26 10.342 4.672 -1.523 1.00 0.00 O HETATM 403 OE12 CGU A 26 12.136 3.604 -2.054 1.00 0.00 O HETATM 404 OE21 CGU A 26 9.099 3.840 0.290 1.00 0.00 O HETATM 405 OE22 CGU A 26 10.162 3.794 2.164 1.00 0.00 O HETATM 406 H CGU A 26 13.666 0.299 0.248 1.00 0.00 H HETATM 407 HA CGU A 26 12.964 2.509 1.890 1.00 0.00 H HETATM 408 HB2 CGU A 26 10.821 1.421 0.165 1.00 0.00 H HETATM 409 HB3 CGU A 26 12.352 1.733 -0.653 1.00 0.00 H HETATM 410 HG CGU A 26 12.234 4.014 0.681 1.00 0.00 H ATOM 411 N ALA A 27 10.956 -0.097 2.224 1.00 0.00 N ATOM 412 CA ALA A 27 9.994 -0.730 3.167 1.00 0.00 C ATOM 413 C ALA A 27 10.778 -1.470 4.257 1.00 0.00 C ATOM 414 O ALA A 27 10.748 -2.682 4.344 1.00 0.00 O ATOM 415 CB ALA A 27 9.096 -1.715 2.393 1.00 0.00 C ATOM 416 H ALA A 27 11.171 -0.541 1.386 1.00 0.00 H ATOM 417 HA ALA A 27 9.387 0.035 3.625 1.00 0.00 H ATOM 418 HB1 ALA A 27 9.670 -2.184 1.602 1.00 0.00 H ATOM 419 HB2 ALA A 27 8.728 -2.474 3.068 1.00 0.00 H ATOM 420 HB3 ALA A 27 8.254 -1.186 1.956 1.00 0.00 H ATOM 421 N ARG A 28 11.491 -0.748 5.082 1.00 0.00 N ATOM 422 CA ARG A 28 12.290 -1.402 6.157 1.00 0.00 C ATOM 423 C ARG A 28 11.864 -0.897 7.532 1.00 0.00 C ATOM 424 O ARG A 28 11.060 -1.499 8.215 1.00 0.00 O ATOM 425 CB ARG A 28 13.766 -1.108 5.935 1.00 0.00 C ATOM 426 CG ARG A 28 14.328 -2.051 4.878 1.00 0.00 C ATOM 427 CD ARG A 28 15.750 -2.455 5.253 1.00 0.00 C ATOM 428 NE ARG A 28 15.732 -3.763 5.965 1.00 0.00 N ATOM 429 CZ ARG A 28 16.829 -4.462 6.079 1.00 0.00 C ATOM 430 NH1 ARG A 28 17.942 -4.034 5.546 1.00 0.00 N ATOM 431 NH2 ARG A 28 16.812 -5.597 6.721 1.00 0.00 N ATOM 432 H ARG A 28 11.508 0.223 4.986 1.00 0.00 H ATOM 433 HA ARG A 28 12.151 -2.438 6.116 1.00 0.00 H ATOM 434 HB2 ARG A 28 13.865 -0.107 5.592 1.00 0.00 H ATOM 435 HB3 ARG A 28 14.311 -1.238 6.858 1.00 0.00 H ATOM 436 HG2 ARG A 28 13.707 -2.931 4.809 1.00 0.00 H ATOM 437 HG3 ARG A 28 14.347 -1.545 3.927 1.00 0.00 H ATOM 438 HD2 ARG A 28 16.342 -2.539 4.353 1.00 0.00 H ATOM 439 HD3 ARG A 28 16.177 -1.704 5.898 1.00 0.00 H ATOM 440 HE ARG A 28 14.897 -4.095 6.357 1.00 0.00 H ATOM 441 HH11 ARG A 28 17.958 -3.167 5.047 1.00 0.00 H ATOM 442 HH12 ARG A 28 18.778 -4.575 5.634 1.00 0.00 H ATOM 443 HH21 ARG A 28 15.960 -5.930 7.125 1.00 0.00 H ATOM 444 HH22 ARG A 28 17.651 -6.134 6.810 1.00 0.00 H HETATM 445 N CGU A 29 12.421 0.193 7.941 1.00 0.00 N HETATM 446 CA CGU A 29 12.099 0.766 9.278 1.00 0.00 C HETATM 447 C CGU A 29 10.804 1.576 9.218 1.00 0.00 C HETATM 448 O CGU A 29 10.497 2.328 10.121 1.00 0.00 O HETATM 449 CB CGU A 29 13.235 1.690 9.708 1.00 0.00 C HETATM 450 CG CGU A 29 14.513 0.876 9.920 1.00 0.00 C HETATM 451 CD1 CGU A 29 15.622 1.419 9.017 1.00 0.00 C HETATM 452 CD2 CGU A 29 14.950 0.986 11.383 1.00 0.00 C HETATM 453 OE11 CGU A 29 15.453 2.508 8.493 1.00 0.00 O HETATM 454 OE12 CGU A 29 16.622 0.737 8.865 1.00 0.00 O HETATM 455 OE21 CGU A 29 14.512 0.168 12.175 1.00 0.00 O HETATM 456 OE22 CGU A 29 15.715 1.887 11.686 1.00 0.00 O HETATM 457 H CGU A 29 13.069 0.631 7.369 1.00 0.00 H HETATM 458 HA CGU A 29 11.995 -0.032 9.998 1.00 0.00 H HETATM 459 HB2 CGU A 29 12.967 2.185 10.629 1.00 0.00 H HETATM 460 HB3 CGU A 29 13.400 2.429 8.937 1.00 0.00 H HETATM 461 HG CGU A 29 14.324 -0.159 9.676 1.00 0.00 H ATOM 462 N VAL A 30 10.041 1.445 8.170 1.00 0.00 N ATOM 463 CA VAL A 30 8.778 2.232 8.087 1.00 0.00 C ATOM 464 C VAL A 30 7.702 1.562 8.935 1.00 0.00 C ATOM 465 O VAL A 30 6.888 2.219 9.553 1.00 0.00 O ATOM 466 CB VAL A 30 8.319 2.304 6.639 1.00 0.00 C ATOM 467 CG1 VAL A 30 7.459 3.553 6.451 1.00 0.00 C ATOM 468 CG2 VAL A 30 9.549 2.377 5.734 1.00 0.00 C ATOM 469 H VAL A 30 10.299 0.843 7.436 1.00 0.00 H ATOM 470 HA VAL A 30 8.955 3.231 8.457 1.00 0.00 H ATOM 471 HB VAL A 30 7.740 1.425 6.398 1.00 0.00 H ATOM 472 HG11 VAL A 30 6.955 3.785 7.377 1.00 0.00 H ATOM 473 HG12 VAL A 30 8.087 4.383 6.166 1.00 0.00 H ATOM 474 HG13 VAL A 30 6.727 3.375 5.679 1.00 0.00 H ATOM 475 HG21 VAL A 30 10.389 2.751 6.301 1.00 0.00 H ATOM 476 HG22 VAL A 30 9.777 1.389 5.362 1.00 0.00 H ATOM 477 HG23 VAL A 30 9.349 3.039 4.905 1.00 0.00 H ATOM 478 N PHE A 31 7.709 0.263 9.003 1.00 0.00 N ATOM 479 CA PHE A 31 6.696 -0.425 9.854 1.00 0.00 C ATOM 480 C PHE A 31 7.394 -1.297 10.896 1.00 0.00 C ATOM 481 O PHE A 31 8.160 -2.182 10.571 1.00 0.00 O ATOM 482 CB PHE A 31 5.727 -1.315 9.049 1.00 0.00 C ATOM 483 CG PHE A 31 6.152 -1.528 7.608 1.00 0.00 C ATOM 484 CD1 PHE A 31 7.468 -1.887 7.277 1.00 0.00 C ATOM 485 CD2 PHE A 31 5.193 -1.404 6.597 1.00 0.00 C ATOM 486 CE1 PHE A 31 7.818 -2.107 5.939 1.00 0.00 C ATOM 487 CE2 PHE A 31 5.541 -1.630 5.264 1.00 0.00 C ATOM 488 CZ PHE A 31 6.854 -1.978 4.933 1.00 0.00 C ATOM 489 H PHE A 31 8.392 -0.244 8.523 1.00 0.00 H ATOM 490 HA PHE A 31 6.121 0.330 10.372 1.00 0.00 H ATOM 491 HB2 PHE A 31 5.663 -2.277 9.531 1.00 0.00 H ATOM 492 HB3 PHE A 31 4.748 -0.858 9.061 1.00 0.00 H ATOM 493 HD1 PHE A 31 8.212 -1.992 8.049 1.00 0.00 H ATOM 494 HD2 PHE A 31 4.179 -1.128 6.848 1.00 0.00 H ATOM 495 HE1 PHE A 31 8.831 -2.376 5.683 1.00 0.00 H ATOM 496 HE2 PHE A 31 4.794 -1.543 4.492 1.00 0.00 H ATOM 497 HZ PHE A 31 7.121 -2.152 3.902 1.00 0.00 H HETATM 498 N CGU A 32 7.105 -1.070 12.150 1.00 0.00 N HETATM 499 CA CGU A 32 7.718 -1.903 13.223 1.00 0.00 C HETATM 500 C CGU A 32 7.284 -3.355 13.015 1.00 0.00 C HETATM 501 O CGU A 32 7.831 -4.274 13.590 1.00 0.00 O HETATM 502 CB CGU A 32 7.211 -1.428 14.585 1.00 0.00 C HETATM 503 CG CGU A 32 8.392 -1.188 15.526 1.00 0.00 C HETATM 504 CD1 CGU A 32 8.122 0.056 16.374 1.00 0.00 C HETATM 505 CD2 CGU A 32 8.565 -2.400 16.443 1.00 0.00 C HETATM 506 OE11 CGU A 32 7.873 -0.100 17.558 1.00 0.00 O HETATM 507 OE12 CGU A 32 8.167 1.145 15.825 1.00 0.00 O HETATM 508 OE21 CGU A 32 9.274 -2.279 17.428 1.00 0.00 O HETATM 509 OE22 CGU A 32 7.983 -3.431 16.145 1.00 0.00 O HETATM 510 H CGU A 32 6.466 -0.365 12.385 1.00 0.00 H HETATM 511 HA CGU A 32 8.794 -1.828 13.181 1.00 0.00 H HETATM 512 HB2 CGU A 32 6.566 -2.186 15.007 1.00 0.00 H HETATM 513 HB3 CGU A 32 6.655 -0.511 14.462 1.00 0.00 H HETATM 514 HG CGU A 32 9.291 -1.039 14.945 1.00 0.00 H ATOM 515 N ASP A 33 6.285 -3.553 12.201 1.00 0.00 N ATOM 516 CA ASP A 33 5.771 -4.920 11.940 1.00 0.00 C ATOM 517 C ASP A 33 6.903 -5.930 11.842 1.00 0.00 C ATOM 518 O ASP A 33 7.629 -5.978 10.871 1.00 0.00 O ATOM 519 CB ASP A 33 4.990 -4.911 10.633 1.00 0.00 C ATOM 520 CG ASP A 33 3.528 -4.565 10.914 1.00 0.00 C ATOM 521 OD1 ASP A 33 2.944 -5.199 11.778 1.00 0.00 O ATOM 522 OD2 ASP A 33 3.016 -3.672 10.260 1.00 0.00 O ATOM 523 H ASP A 33 5.856 -2.790 11.764 1.00 0.00 H ATOM 524 HA ASP A 33 5.116 -5.216 12.726 1.00 0.00 H ATOM 525 HB2 ASP A 33 5.414 -4.173 9.972 1.00 0.00 H ATOM 526 HB3 ASP A 33 5.047 -5.886 10.178 1.00 0.00 H ATOM 527 N ALA A 34 7.023 -6.777 12.827 1.00 0.00 N ATOM 528 CA ALA A 34 8.063 -7.831 12.768 1.00 0.00 C ATOM 529 C ALA A 34 7.520 -8.910 11.837 1.00 0.00 C ATOM 530 O ALA A 34 8.251 -9.630 11.185 1.00 0.00 O ATOM 531 CB ALA A 34 8.309 -8.404 14.159 1.00 0.00 C ATOM 532 H ALA A 34 6.401 -6.743 13.583 1.00 0.00 H ATOM 533 HA ALA A 34 8.979 -7.423 12.368 1.00 0.00 H ATOM 534 HB1 ALA A 34 7.667 -7.908 14.871 1.00 0.00 H ATOM 535 HB2 ALA A 34 8.097 -9.462 14.155 1.00 0.00 H ATOM 536 HB3 ALA A 34 9.340 -8.242 14.428 1.00 0.00 H HETATM 537 N CGU A 35 6.221 -8.988 11.744 1.00 0.00 N HETATM 538 CA CGU A 35 5.593 -9.958 10.820 1.00 0.00 C HETATM 539 C CGU A 35 5.616 -9.342 9.428 1.00 0.00 C HETATM 540 O CGU A 35 6.174 -9.899 8.512 1.00 0.00 O HETATM 541 CB CGU A 35 4.152 -10.236 11.241 1.00 0.00 C HETATM 542 CG CGU A 35 4.143 -11.129 12.482 1.00 0.00 C HETATM 543 CD1 CGU A 35 2.706 -11.307 12.976 1.00 0.00 C HETATM 544 CD2 CGU A 35 4.731 -12.496 12.126 1.00 0.00 C HETATM 545 OE11 CGU A 35 2.523 -11.983 13.975 1.00 0.00 O HETATM 546 OE12 CGU A 35 1.814 -10.761 12.349 1.00 0.00 O HETATM 547 OE21 CGU A 35 5.911 -12.692 12.367 1.00 0.00 O HETATM 548 OE22 CGU A 35 3.992 -13.321 11.615 1.00 0.00 O HETATM 549 H CGU A 35 5.659 -8.372 12.255 1.00 0.00 H HETATM 550 HA CGU A 35 6.161 -10.881 10.808 1.00 0.00 H HETATM 551 HB2 CGU A 35 3.639 -10.737 10.437 1.00 0.00 H HETATM 552 HB3 CGU A 35 3.655 -9.303 11.462 1.00 0.00 H HETATM 553 HG CGU A 35 4.737 -10.671 13.260 1.00 0.00 H ATOM 554 N GLN A 36 5.030 -8.179 9.248 1.00 0.00 N ATOM 555 CA GLN A 36 5.074 -7.585 7.889 1.00 0.00 C ATOM 556 C GLN A 36 6.524 -7.592 7.436 1.00 0.00 C ATOM 557 O GLN A 36 6.811 -7.814 6.290 1.00 0.00 O ATOM 558 CB GLN A 36 4.476 -6.159 7.840 1.00 0.00 C ATOM 559 CG GLN A 36 5.559 -5.071 7.855 1.00 0.00 C ATOM 560 CD GLN A 36 6.268 -4.978 6.499 1.00 0.00 C ATOM 561 OE1 GLN A 36 7.351 -5.500 6.320 1.00 0.00 O ATOM 562 NE2 GLN A 36 5.710 -4.302 5.539 1.00 0.00 N ATOM 563 H GLN A 36 4.588 -7.715 9.989 1.00 0.00 H ATOM 564 HA GLN A 36 4.506 -8.221 7.229 1.00 0.00 H ATOM 565 HB2 GLN A 36 3.901 -6.054 6.938 1.00 0.00 H ATOM 566 HB3 GLN A 36 3.822 -6.016 8.680 1.00 0.00 H ATOM 567 HG2 GLN A 36 5.086 -4.125 8.056 1.00 0.00 H ATOM 568 HG3 GLN A 36 6.280 -5.289 8.624 1.00 0.00 H ATOM 569 HE21 GLN A 36 4.848 -3.861 5.687 1.00 0.00 H ATOM 570 HE22 GLN A 36 6.153 -4.232 4.667 1.00 0.00 H ATOM 571 N THR A 37 7.467 -7.377 8.319 1.00 0.00 N ATOM 572 CA THR A 37 8.888 -7.421 7.841 1.00 0.00 C ATOM 573 C THR A 37 9.001 -8.614 6.880 1.00 0.00 C ATOM 574 O THR A 37 9.232 -8.455 5.703 1.00 0.00 O ATOM 575 CB THR A 37 9.856 -7.588 9.016 1.00 0.00 C ATOM 576 OG1 THR A 37 9.125 -7.792 10.206 1.00 0.00 O ATOM 577 CG2 THR A 37 10.706 -6.327 9.166 1.00 0.00 C ATOM 578 H THR A 37 7.245 -7.211 9.272 1.00 0.00 H ATOM 579 HA THR A 37 9.114 -6.508 7.307 1.00 0.00 H ATOM 580 HB THR A 37 10.502 -8.434 8.837 1.00 0.00 H ATOM 581 HG1 THR A 37 9.720 -8.177 10.854 1.00 0.00 H ATOM 582 HG21 THR A 37 10.814 -5.848 8.205 1.00 0.00 H ATOM 583 HG22 THR A 37 10.221 -5.651 9.855 1.00 0.00 H ATOM 584 HG23 THR A 37 11.680 -6.594 9.549 1.00 0.00 H ATOM 585 N ASP A 38 8.761 -9.797 7.370 1.00 0.00 N ATOM 586 CA ASP A 38 8.769 -11.004 6.492 1.00 0.00 C ATOM 587 C ASP A 38 7.401 -11.150 5.806 1.00 0.00 C ATOM 588 O ASP A 38 7.296 -10.990 4.623 1.00 0.00 O ATOM 589 CB ASP A 38 9.083 -12.216 7.349 1.00 0.00 C ATOM 590 CG ASP A 38 8.630 -13.499 6.646 1.00 0.00 C ATOM 591 OD1 ASP A 38 7.439 -13.765 6.652 1.00 0.00 O ATOM 592 OD2 ASP A 38 9.481 -14.193 6.114 1.00 0.00 O ATOM 593 H ASP A 38 8.521 -9.888 8.316 1.00 0.00 H ATOM 594 HA ASP A 38 9.530 -10.896 5.722 1.00 0.00 H ATOM 595 HB2 ASP A 38 10.151 -12.246 7.507 1.00 0.00 H ATOM 596 HB3 ASP A 38 8.573 -12.119 8.302 1.00 0.00 H HETATM 597 N CGU A 39 6.354 -11.460 6.539 1.00 0.00 N HETATM 598 CA CGU A 39 4.995 -11.602 5.902 1.00 0.00 C HETATM 599 C CGU A 39 4.869 -10.620 4.745 1.00 0.00 C HETATM 600 O CGU A 39 4.603 -11.001 3.624 1.00 0.00 O HETATM 601 CB CGU A 39 3.908 -11.317 6.941 1.00 0.00 C HETATM 602 CG CGU A 39 3.208 -12.623 7.316 1.00 0.00 C HETATM 603 CD1 CGU A 39 2.380 -13.116 6.129 1.00 0.00 C HETATM 604 CD2 CGU A 39 4.258 -13.677 7.676 1.00 0.00 C HETATM 605 OE11 CGU A 39 1.377 -13.769 6.362 1.00 0.00 O HETATM 606 OE12 CGU A 39 2.764 -12.831 5.006 1.00 0.00 O HETATM 607 OE21 CGU A 39 4.775 -14.304 6.766 1.00 0.00 O HETATM 608 OE22 CGU A 39 4.528 -13.838 8.854 1.00 0.00 O HETATM 609 H CGU A 39 6.458 -11.602 7.500 1.00 0.00 H HETATM 610 HA CGU A 39 4.872 -12.598 5.515 1.00 0.00 H HETATM 611 HB2 CGU A 39 3.186 -10.630 6.527 1.00 0.00 H HETATM 612 HB3 CGU A 39 4.357 -10.881 7.821 1.00 0.00 H HETATM 613 HG CGU A 39 2.559 -12.454 8.163 1.00 0.00 H ATOM 614 N PHE A 40 5.091 -9.366 4.992 1.00 0.00 N ATOM 615 CA PHE A 40 5.021 -8.385 3.887 1.00 0.00 C ATOM 616 C PHE A 40 5.813 -8.947 2.716 1.00 0.00 C ATOM 617 O PHE A 40 5.332 -9.033 1.632 1.00 0.00 O ATOM 618 CB PHE A 40 5.628 -7.059 4.333 1.00 0.00 C ATOM 619 CG PHE A 40 5.159 -5.962 3.440 1.00 0.00 C ATOM 620 CD1 PHE A 40 5.860 -5.660 2.270 1.00 0.00 C ATOM 621 CD2 PHE A 40 4.012 -5.256 3.781 1.00 0.00 C ATOM 622 CE1 PHE A 40 5.413 -4.634 1.437 1.00 0.00 C ATOM 623 CE2 PHE A 40 3.559 -4.231 2.952 1.00 0.00 C ATOM 624 CZ PHE A 40 4.263 -3.915 1.777 1.00 0.00 C ATOM 625 H PHE A 40 5.325 -9.078 5.891 1.00 0.00 H ATOM 626 HA PHE A 40 3.994 -8.240 3.593 1.00 0.00 H ATOM 627 HB2 PHE A 40 5.314 -6.845 5.343 1.00 0.00 H ATOM 628 HB3 PHE A 40 6.706 -7.122 4.293 1.00 0.00 H ATOM 629 HD1 PHE A 40 6.747 -6.219 2.013 1.00 0.00 H ATOM 630 HD2 PHE A 40 3.492 -5.489 4.710 1.00 0.00 H ATOM 631 HE1 PHE A 40 5.956 -4.393 0.535 1.00 0.00 H ATOM 632 HE2 PHE A 40 2.661 -3.700 3.206 1.00 0.00 H ATOM 633 HZ PHE A 40 3.926 -3.115 1.139 1.00 0.00 H ATOM 634 N TRP A 41 7.032 -9.326 2.929 1.00 0.00 N ATOM 635 CA TRP A 41 7.838 -9.884 1.814 1.00 0.00 C ATOM 636 C TRP A 41 7.517 -11.379 1.556 1.00 0.00 C ATOM 637 O TRP A 41 7.024 -11.725 0.507 1.00 0.00 O ATOM 638 CB TRP A 41 9.311 -9.729 2.154 1.00 0.00 C ATOM 639 CG TRP A 41 9.655 -8.303 2.421 1.00 0.00 C ATOM 640 CD1 TRP A 41 10.359 -7.885 3.498 1.00 0.00 C ATOM 641 CD2 TRP A 41 9.350 -7.110 1.636 1.00 0.00 C ATOM 642 NE1 TRP A 41 10.504 -6.511 3.429 1.00 0.00 N ATOM 643 CE2 TRP A 41 9.901 -5.987 2.301 1.00 0.00 C ATOM 644 CE3 TRP A 41 8.657 -6.891 0.428 1.00 0.00 C ATOM 645 CZ2 TRP A 41 9.771 -4.696 1.786 1.00 0.00 C ATOM 646 CZ3 TRP A 41 8.525 -5.592 -0.090 1.00 0.00 C ATOM 647 CH2 TRP A 41 9.081 -4.498 0.587 1.00 0.00 C ATOM 648 H TRP A 41 7.425 -9.235 3.815 1.00 0.00 H ATOM 649 HA TRP A 41 7.616 -9.334 0.923 1.00 0.00 H ATOM 650 HB2 TRP A 41 9.525 -10.295 3.025 1.00 0.00 H ATOM 651 HB3 TRP A 41 9.899 -10.095 1.350 1.00 0.00 H ATOM 652 HD1 TRP A 41 10.742 -8.527 4.291 1.00 0.00 H ATOM 653 HE1 TRP A 41 10.973 -5.959 4.088 1.00 0.00 H ATOM 654 HE3 TRP A 41 8.223 -7.726 -0.105 1.00 0.00 H ATOM 655 HZ2 TRP A 41 10.201 -3.856 2.311 1.00 0.00 H ATOM 656 HZ3 TRP A 41 7.993 -5.436 -1.016 1.00 0.00 H ATOM 657 HH2 TRP A 41 8.976 -3.502 0.182 1.00 0.00 H ATOM 658 N SER A 42 7.827 -12.263 2.487 1.00 0.00 N ATOM 659 CA SER A 42 7.576 -13.718 2.306 1.00 0.00 C ATOM 660 C SER A 42 6.084 -13.991 2.389 1.00 0.00 C ATOM 661 O SER A 42 5.557 -14.419 3.396 1.00 0.00 O ATOM 662 CB SER A 42 8.299 -14.503 3.400 1.00 0.00 C ATOM 663 OG SER A 42 9.430 -15.156 2.839 1.00 0.00 O ATOM 664 H SER A 42 8.238 -11.977 3.286 1.00 0.00 H ATOM 665 HA SER A 42 7.942 -14.019 1.343 1.00 0.00 H ATOM 666 HB2 SER A 42 8.627 -13.829 4.174 1.00 0.00 H ATOM 667 HB3 SER A 42 7.623 -15.234 3.824 1.00 0.00 H ATOM 668 HG SER A 42 9.121 -15.731 2.136 1.00 0.00 H ATOM 669 N LYS A 43 5.428 -13.727 1.319 1.00 0.00 N ATOM 670 CA LYS A 43 3.953 -13.921 1.219 1.00 0.00 C ATOM 671 C LYS A 43 3.450 -12.946 0.160 1.00 0.00 C ATOM 672 O LYS A 43 2.452 -13.168 -0.497 1.00 0.00 O ATOM 673 CB LYS A 43 3.289 -13.622 2.574 1.00 0.00 C ATOM 674 CG LYS A 43 1.830 -13.200 2.371 1.00 0.00 C ATOM 675 CD LYS A 43 0.937 -13.935 3.372 1.00 0.00 C ATOM 676 CE LYS A 43 -0.148 -14.707 2.618 1.00 0.00 C ATOM 677 NZ LYS A 43 -0.847 -13.789 1.673 1.00 0.00 N ATOM 678 H LYS A 43 5.923 -13.383 0.556 1.00 0.00 H ATOM 679 HA LYS A 43 3.736 -14.936 0.916 1.00 0.00 H ATOM 680 HB2 LYS A 43 3.323 -14.507 3.191 1.00 0.00 H ATOM 681 HB3 LYS A 43 3.824 -12.826 3.064 1.00 0.00 H ATOM 682 HG2 LYS A 43 1.742 -12.134 2.522 1.00 0.00 H ATOM 683 HG3 LYS A 43 1.520 -13.447 1.367 1.00 0.00 H ATOM 684 HD2 LYS A 43 1.536 -14.626 3.949 1.00 0.00 H ATOM 685 HD3 LYS A 43 0.473 -13.221 4.035 1.00 0.00 H ATOM 686 HE2 LYS A 43 0.306 -15.516 2.064 1.00 0.00 H ATOM 687 HE3 LYS A 43 -0.861 -15.109 3.323 1.00 0.00 H ATOM 688 HZ1 LYS A 43 -1.003 -12.869 2.135 1.00 0.00 H ATOM 689 HZ2 LYS A 43 -0.265 -13.657 0.823 1.00 0.00 H ATOM 690 HZ3 LYS A 43 -1.763 -14.201 1.404 1.00 0.00 H ATOM 691 N TYR A 44 4.164 -11.871 -0.013 1.00 0.00 N ATOM 692 CA TYR A 44 3.797 -10.865 -1.017 1.00 0.00 C ATOM 693 C TYR A 44 4.277 -11.359 -2.361 1.00 0.00 C ATOM 694 O TYR A 44 3.618 -12.158 -2.988 1.00 0.00 O ATOM 695 CB TYR A 44 4.495 -9.566 -0.631 1.00 0.00 C ATOM 696 CG TYR A 44 4.329 -8.461 -1.642 1.00 0.00 C ATOM 697 CD1 TYR A 44 3.064 -8.095 -2.151 1.00 0.00 C ATOM 698 CD2 TYR A 44 5.472 -7.754 -2.024 1.00 0.00 C ATOM 699 CE1 TYR A 44 2.964 -7.015 -3.044 1.00 0.00 C ATOM 700 CE2 TYR A 44 5.372 -6.690 -2.917 1.00 0.00 C ATOM 701 CZ TYR A 44 4.120 -6.316 -3.428 1.00 0.00 C ATOM 702 OH TYR A 44 4.026 -5.253 -4.303 1.00 0.00 O ATOM 703 H TYR A 44 4.969 -11.728 0.517 1.00 0.00 H ATOM 704 HA TYR A 44 2.729 -10.724 -1.037 1.00 0.00 H ATOM 705 HB2 TYR A 44 4.101 -9.227 0.299 1.00 0.00 H ATOM 706 HB3 TYR A 44 5.550 -9.766 -0.505 1.00 0.00 H ATOM 707 HD1 TYR A 44 2.171 -8.639 -1.863 1.00 0.00 H ATOM 708 HD2 TYR A 44 6.442 -8.041 -1.626 1.00 0.00 H ATOM 709 HE1 TYR A 44 1.995 -6.723 -3.439 1.00 0.00 H ATOM 710 HE2 TYR A 44 6.262 -6.152 -3.210 1.00 0.00 H ATOM 711 HH TYR A 44 4.628 -5.416 -5.033 1.00 0.00 H ATOM 712 N LYS A 45 5.422 -10.903 -2.808 1.00 0.00 N ATOM 713 CA LYS A 45 5.935 -11.345 -4.147 1.00 0.00 C ATOM 714 C LYS A 45 4.725 -11.501 -5.067 1.00 0.00 C ATOM 715 O LYS A 45 4.652 -12.387 -5.895 1.00 0.00 O ATOM 716 CB LYS A 45 6.665 -12.677 -4.009 1.00 0.00 C ATOM 717 CG LYS A 45 7.587 -12.634 -2.788 1.00 0.00 C ATOM 718 CD LYS A 45 7.214 -13.762 -1.823 1.00 0.00 C ATOM 719 CE LYS A 45 8.216 -14.909 -1.967 1.00 0.00 C ATOM 720 NZ LYS A 45 9.123 -14.928 -0.786 1.00 0.00 N ATOM 721 H LYS A 45 5.937 -10.276 -2.263 1.00 0.00 H ATOM 722 HA LYS A 45 6.605 -10.604 -4.550 1.00 0.00 H ATOM 723 HB2 LYS A 45 5.945 -13.474 -3.894 1.00 0.00 H ATOM 724 HB3 LYS A 45 7.254 -12.844 -4.895 1.00 0.00 H ATOM 725 HG2 LYS A 45 8.612 -12.757 -3.107 1.00 0.00 H ATOM 726 HG3 LYS A 45 7.477 -11.684 -2.287 1.00 0.00 H ATOM 727 HD2 LYS A 45 7.236 -13.389 -0.809 1.00 0.00 H ATOM 728 HD3 LYS A 45 6.223 -14.121 -2.055 1.00 0.00 H ATOM 729 HE2 LYS A 45 7.683 -15.846 -2.027 1.00 0.00 H ATOM 730 HE3 LYS A 45 8.798 -14.767 -2.865 1.00 0.00 H ATOM 731 HZ1 LYS A 45 8.973 -14.067 -0.220 1.00 0.00 H ATOM 732 HZ2 LYS A 45 8.918 -15.766 -0.204 1.00 0.00 H ATOM 733 HZ3 LYS A 45 10.110 -14.966 -1.107 1.00 0.00 H ATOM 734 N ASP A 46 3.743 -10.664 -4.851 1.00 0.00 N ATOM 735 CA ASP A 46 2.477 -10.755 -5.615 1.00 0.00 C ATOM 736 C ASP A 46 2.039 -9.376 -6.100 1.00 0.00 C ATOM 737 O ASP A 46 1.190 -9.267 -6.962 1.00 0.00 O ATOM 738 CB ASP A 46 1.386 -11.287 -4.669 1.00 0.00 C ATOM 739 CG ASP A 46 0.406 -12.164 -5.453 1.00 0.00 C ATOM 740 OD1 ASP A 46 0.445 -12.118 -6.671 1.00 0.00 O ATOM 741 OD2 ASP A 46 -0.367 -12.866 -4.821 1.00 0.00 O ATOM 742 H ASP A 46 3.826 -9.999 -4.138 1.00 0.00 H ATOM 743 HA ASP A 46 2.592 -11.426 -6.451 1.00 0.00 H ATOM 744 HB2 ASP A 46 1.837 -11.864 -3.874 1.00 0.00 H ATOM 745 HB3 ASP A 46 0.851 -10.454 -4.231 1.00 0.00 H ATOM 746 N GLY A 47 2.566 -8.319 -5.528 1.00 0.00 N ATOM 747 CA GLY A 47 2.109 -6.956 -5.943 1.00 0.00 C ATOM 748 C GLY A 47 0.588 -7.017 -6.013 1.00 0.00 C ATOM 749 O GLY A 47 -0.005 -6.874 -7.063 1.00 0.00 O ATOM 750 H GLY A 47 3.226 -8.425 -4.815 1.00 0.00 H ATOM 751 HA2 GLY A 47 2.419 -6.219 -5.215 1.00 0.00 H ATOM 752 HA3 GLY A 47 2.506 -6.710 -6.915 1.00 0.00 H ATOM 753 N ASP A 48 -0.045 -7.307 -4.906 1.00 0.00 N ATOM 754 CA ASP A 48 -1.518 -7.465 -4.930 1.00 0.00 C ATOM 755 C ASP A 48 -2.190 -6.621 -3.840 1.00 0.00 C ATOM 756 O ASP A 48 -1.937 -5.443 -3.709 1.00 0.00 O ATOM 757 CB ASP A 48 -1.831 -8.950 -4.721 1.00 0.00 C ATOM 758 CG ASP A 48 -3.238 -9.256 -5.240 1.00 0.00 C ATOM 759 OD1 ASP A 48 -3.453 -9.107 -6.431 1.00 0.00 O ATOM 760 OD2 ASP A 48 -4.075 -9.634 -4.437 1.00 0.00 O ATOM 761 H ASP A 48 0.455 -7.469 -4.074 1.00 0.00 H ATOM 762 HA ASP A 48 -1.892 -7.163 -5.892 1.00 0.00 H ATOM 763 HB2 ASP A 48 -1.109 -9.546 -5.258 1.00 0.00 H ATOM 764 HB3 ASP A 48 -1.777 -9.186 -3.667 1.00 0.00 H ATOM 765 N GLN A 49 -3.044 -7.224 -3.060 1.00 0.00 N ATOM 766 CA GLN A 49 -3.753 -6.493 -1.989 1.00 0.00 C ATOM 767 C GLN A 49 -4.434 -5.232 -2.531 1.00 0.00 C ATOM 768 O GLN A 49 -5.604 -5.245 -2.857 1.00 0.00 O ATOM 769 CB GLN A 49 -2.776 -6.137 -0.889 1.00 0.00 C ATOM 770 CG GLN A 49 -2.394 -7.396 -0.096 1.00 0.00 C ATOM 771 CD GLN A 49 -2.567 -8.680 -0.920 1.00 0.00 C ATOM 772 OE1 GLN A 49 -3.662 -9.021 -1.318 1.00 0.00 O ATOM 773 NE2 GLN A 49 -1.522 -9.417 -1.174 1.00 0.00 N ATOM 774 H GLN A 49 -3.215 -8.172 -3.170 1.00 0.00 H ATOM 775 HA GLN A 49 -4.501 -7.137 -1.579 1.00 0.00 H ATOM 776 HB2 GLN A 49 -1.891 -5.696 -1.319 1.00 0.00 H ATOM 777 HB3 GLN A 49 -3.246 -5.431 -0.218 1.00 0.00 H ATOM 778 HG2 GLN A 49 -1.365 -7.318 0.203 1.00 0.00 H ATOM 779 HG3 GLN A 49 -3.025 -7.453 0.773 1.00 0.00 H ATOM 780 HE21 GLN A 49 -0.642 -9.147 -0.839 1.00 0.00 H ATOM 781 HE22 GLN A 49 -1.618 -10.239 -1.697 1.00 0.00 H ATOM 782 N CYS A 50 -3.730 -4.139 -2.606 1.00 0.00 N ATOM 783 CA CYS A 50 -4.369 -2.880 -3.099 1.00 0.00 C ATOM 784 C CYS A 50 -3.995 -2.603 -4.561 1.00 0.00 C ATOM 785 O CYS A 50 -4.231 -1.524 -5.068 1.00 0.00 O ATOM 786 CB CYS A 50 -3.906 -1.707 -2.235 1.00 0.00 C ATOM 787 SG CYS A 50 -4.827 -0.218 -2.695 1.00 0.00 S ATOM 788 H CYS A 50 -2.795 -4.139 -2.318 1.00 0.00 H ATOM 789 HA CYS A 50 -5.441 -2.973 -3.020 1.00 0.00 H ATOM 790 HB2 CYS A 50 -4.084 -1.934 -1.194 1.00 0.00 H ATOM 791 HB3 CYS A 50 -2.852 -1.540 -2.392 1.00 0.00 H ATOM 792 N GLU A 51 -3.425 -3.551 -5.249 1.00 0.00 N ATOM 793 CA GLU A 51 -3.059 -3.308 -6.668 1.00 0.00 C ATOM 794 C GLU A 51 -4.341 -3.221 -7.507 1.00 0.00 C ATOM 795 O GLU A 51 -5.314 -3.897 -7.236 1.00 0.00 O ATOM 796 CB GLU A 51 -2.195 -4.463 -7.178 1.00 0.00 C ATOM 797 CG GLU A 51 -1.771 -4.186 -8.621 1.00 0.00 C ATOM 798 CD GLU A 51 -0.786 -5.264 -9.078 1.00 0.00 C ATOM 799 OE1 GLU A 51 -1.240 -6.328 -9.464 1.00 0.00 O ATOM 800 OE2 GLU A 51 0.405 -5.006 -9.033 1.00 0.00 O ATOM 801 H GLU A 51 -3.240 -4.415 -4.842 1.00 0.00 H ATOM 802 HA GLU A 51 -2.505 -2.384 -6.737 1.00 0.00 H ATOM 803 HB2 GLU A 51 -1.317 -4.556 -6.555 1.00 0.00 H ATOM 804 HB3 GLU A 51 -2.762 -5.381 -7.141 1.00 0.00 H ATOM 805 HG2 GLU A 51 -2.642 -4.197 -9.262 1.00 0.00 H ATOM 806 HG3 GLU A 51 -1.294 -3.219 -8.678 1.00 0.00 H ATOM 807 N GLY A 52 -4.351 -2.404 -8.525 1.00 0.00 N ATOM 808 CA GLY A 52 -5.570 -2.290 -9.377 1.00 0.00 C ATOM 809 C GLY A 52 -6.484 -1.183 -8.843 1.00 0.00 C ATOM 810 O GLY A 52 -7.521 -0.898 -9.408 1.00 0.00 O ATOM 811 H GLY A 52 -3.559 -1.872 -8.734 1.00 0.00 H ATOM 812 HA2 GLY A 52 -5.277 -2.055 -10.390 1.00 0.00 H ATOM 813 HA3 GLY A 52 -6.105 -3.228 -9.367 1.00 0.00 H ATOM 814 N HIS A 53 -6.112 -0.557 -7.760 1.00 0.00 N ATOM 815 CA HIS A 53 -6.967 0.529 -7.198 1.00 0.00 C ATOM 816 C HIS A 53 -8.324 -0.053 -6.785 1.00 0.00 C ATOM 817 O HIS A 53 -9.339 0.264 -7.371 1.00 0.00 O ATOM 818 CB HIS A 53 -7.174 1.611 -8.259 1.00 0.00 C ATOM 819 CG HIS A 53 -7.732 2.848 -7.610 1.00 0.00 C ATOM 820 ND1 HIS A 53 -7.327 3.271 -6.354 1.00 0.00 N ATOM 821 CD2 HIS A 53 -8.664 3.763 -8.031 1.00 0.00 C ATOM 822 CE1 HIS A 53 -8.008 4.395 -6.065 1.00 0.00 C ATOM 823 NE2 HIS A 53 -8.837 4.739 -7.055 1.00 0.00 N ATOM 824 H HIS A 53 -5.273 -0.800 -7.316 1.00 0.00 H ATOM 825 HA HIS A 53 -6.482 0.959 -6.335 1.00 0.00 H ATOM 826 HB2 HIS A 53 -6.228 1.844 -8.724 1.00 0.00 H ATOM 827 HB3 HIS A 53 -7.866 1.255 -9.007 1.00 0.00 H ATOM 828 HD1 HIS A 53 -6.665 2.831 -5.780 1.00 0.00 H ATOM 829 HD2 HIS A 53 -9.182 3.731 -8.978 1.00 0.00 H ATOM 830 HE1 HIS A 53 -7.899 4.951 -5.146 1.00 0.00 H ATOM 831 N PRO A 54 -8.293 -0.899 -5.786 1.00 0.00 N ATOM 832 CA PRO A 54 -9.508 -1.556 -5.268 1.00 0.00 C ATOM 833 C PRO A 54 -10.505 -0.528 -4.719 1.00 0.00 C ATOM 834 O PRO A 54 -11.662 -0.518 -5.088 1.00 0.00 O ATOM 835 CB PRO A 54 -9.010 -2.459 -4.134 1.00 0.00 C ATOM 836 CG PRO A 54 -7.473 -2.290 -4.031 1.00 0.00 C ATOM 837 CD PRO A 54 -7.044 -1.271 -5.096 1.00 0.00 C ATOM 838 HA PRO A 54 -9.968 -2.155 -6.035 1.00 0.00 H ATOM 839 HB2 PRO A 54 -9.476 -2.160 -3.207 1.00 0.00 H ATOM 840 HB3 PRO A 54 -9.248 -3.488 -4.352 1.00 0.00 H ATOM 841 HG2 PRO A 54 -7.210 -1.929 -3.047 1.00 0.00 H ATOM 842 HG3 PRO A 54 -6.988 -3.235 -4.218 1.00 0.00 H ATOM 843 HD2 PRO A 54 -6.597 -0.405 -4.629 1.00 0.00 H ATOM 844 HD3 PRO A 54 -6.356 -1.722 -5.794 1.00 0.00 H ATOM 845 N CYS A 55 -10.072 0.329 -3.834 1.00 0.00 N ATOM 846 CA CYS A 55 -11.015 1.338 -3.263 1.00 0.00 C ATOM 847 C CYS A 55 -11.458 2.298 -4.373 1.00 0.00 C ATOM 848 O CYS A 55 -10.822 2.404 -5.403 1.00 0.00 O ATOM 849 CB CYS A 55 -10.346 2.140 -2.134 1.00 0.00 C ATOM 850 SG CYS A 55 -9.122 1.126 -1.253 1.00 0.00 S ATOM 851 H CYS A 55 -9.138 0.303 -3.547 1.00 0.00 H ATOM 852 HA CYS A 55 -11.884 0.828 -2.870 1.00 0.00 H ATOM 853 HB2 CYS A 55 -9.853 3.002 -2.557 1.00 0.00 H ATOM 854 HB3 CYS A 55 -11.103 2.471 -1.438 1.00 0.00 H ATOM 855 N LEU A 56 -12.549 2.992 -4.176 1.00 0.00 N ATOM 856 CA LEU A 56 -13.034 3.934 -5.223 1.00 0.00 C ATOM 857 C LEU A 56 -13.673 5.153 -4.572 1.00 0.00 C ATOM 858 O LEU A 56 -13.670 5.312 -3.369 1.00 0.00 O ATOM 859 CB LEU A 56 -14.107 3.255 -6.068 1.00 0.00 C ATOM 860 CG LEU A 56 -13.512 2.562 -7.294 1.00 0.00 C ATOM 861 CD1 LEU A 56 -14.628 2.353 -8.314 1.00 0.00 C ATOM 862 CD2 LEU A 56 -12.418 3.429 -7.925 1.00 0.00 C ATOM 863 H LEU A 56 -13.052 2.891 -3.346 1.00 0.00 H ATOM 864 HA LEU A 56 -12.219 4.252 -5.845 1.00 0.00 H ATOM 865 HB2 LEU A 56 -14.625 2.525 -5.466 1.00 0.00 H ATOM 866 HB3 LEU A 56 -14.808 4.001 -6.390 1.00 0.00 H ATOM 867 HG LEU A 56 -13.103 1.604 -7.004 1.00 0.00 H ATOM 868 HD11 LEU A 56 -15.538 2.807 -7.943 1.00 0.00 H ATOM 869 HD12 LEU A 56 -14.351 2.816 -9.249 1.00 0.00 H ATOM 870 HD13 LEU A 56 -14.785 1.296 -8.465 1.00 0.00 H ATOM 871 HD21 LEU A 56 -12.681 4.471 -7.825 1.00 0.00 H ATOM 872 HD22 LEU A 56 -11.479 3.245 -7.423 1.00 0.00 H ATOM 873 HD23 LEU A 56 -12.321 3.181 -8.972 1.00 0.00 H ATOM 874 N ASN A 57 -14.252 6.001 -5.375 1.00 0.00 N ATOM 875 CA ASN A 57 -14.925 7.206 -4.831 1.00 0.00 C ATOM 876 C ASN A 57 -14.043 7.878 -3.792 1.00 0.00 C ATOM 877 O ASN A 57 -14.421 8.069 -2.653 1.00 0.00 O ATOM 878 CB ASN A 57 -16.267 6.785 -4.240 1.00 0.00 C ATOM 879 CG ASN A 57 -17.347 6.992 -5.309 1.00 0.00 C ATOM 880 OD1 ASN A 57 -17.826 8.090 -5.510 1.00 0.00 O ATOM 881 ND2 ASN A 57 -17.732 5.973 -6.029 1.00 0.00 N ATOM 882 H ASN A 57 -14.262 5.828 -6.341 1.00 0.00 H ATOM 883 HA ASN A 57 -15.098 7.919 -5.624 1.00 0.00 H ATOM 884 HB2 ASN A 57 -16.226 5.743 -3.971 1.00 0.00 H ATOM 885 HB3 ASN A 57 -16.489 7.371 -3.366 1.00 0.00 H ATOM 886 HD21 ASN A 57 -17.331 5.089 -5.883 1.00 0.00 H ATOM 887 HD22 ASN A 57 -18.421 6.092 -6.715 1.00 0.00 H ATOM 888 N GLN A 58 -12.874 8.280 -4.207 1.00 0.00 N ATOM 889 CA GLN A 58 -11.957 8.993 -3.288 1.00 0.00 C ATOM 890 C GLN A 58 -11.752 8.167 -2.023 1.00 0.00 C ATOM 891 O GLN A 58 -11.523 8.692 -0.952 1.00 0.00 O ATOM 892 CB GLN A 58 -12.580 10.344 -2.941 1.00 0.00 C ATOM 893 CG GLN A 58 -13.392 10.859 -4.139 1.00 0.00 C ATOM 894 CD GLN A 58 -12.441 11.232 -5.279 1.00 0.00 C ATOM 895 OE1 GLN A 58 -11.625 10.431 -5.691 1.00 0.00 O ATOM 896 NE2 GLN A 58 -12.512 12.421 -5.810 1.00 0.00 N ATOM 897 H GLN A 58 -12.614 8.138 -5.137 1.00 0.00 H ATOM 898 HA GLN A 58 -11.008 9.150 -3.775 1.00 0.00 H ATOM 899 HB2 GLN A 58 -13.231 10.227 -2.089 1.00 0.00 H ATOM 900 HB3 GLN A 58 -11.800 11.049 -2.708 1.00 0.00 H ATOM 901 HG2 GLN A 58 -14.075 10.084 -4.479 1.00 0.00 H ATOM 902 HG3 GLN A 58 -13.956 11.731 -3.844 1.00 0.00 H ATOM 903 HE21 GLN A 58 -13.171 13.067 -5.479 1.00 0.00 H ATOM 904 HE22 GLN A 58 -11.907 12.669 -6.540 1.00 0.00 H ATOM 905 N GLY A 59 -11.828 6.875 -2.144 1.00 0.00 N ATOM 906 CA GLY A 59 -11.633 6.003 -0.952 1.00 0.00 C ATOM 907 C GLY A 59 -10.135 5.819 -0.695 1.00 0.00 C ATOM 908 O GLY A 59 -9.377 5.504 -1.592 1.00 0.00 O ATOM 909 H GLY A 59 -12.011 6.478 -3.022 1.00 0.00 H ATOM 910 HA2 GLY A 59 -12.094 6.464 -0.091 1.00 0.00 H ATOM 911 HA3 GLY A 59 -12.084 5.039 -1.132 1.00 0.00 H ATOM 912 N HIS A 60 -9.699 6.009 0.522 1.00 0.00 N ATOM 913 CA HIS A 60 -8.249 5.840 0.825 1.00 0.00 C ATOM 914 C HIS A 60 -7.941 4.350 0.971 1.00 0.00 C ATOM 915 O HIS A 60 -8.544 3.653 1.762 1.00 0.00 O ATOM 916 CB HIS A 60 -7.902 6.572 2.123 1.00 0.00 C ATOM 917 CG HIS A 60 -6.945 7.693 1.822 1.00 0.00 C ATOM 918 ND1 HIS A 60 -7.331 9.023 1.848 1.00 0.00 N ATOM 919 CD2 HIS A 60 -5.613 7.696 1.486 1.00 0.00 C ATOM 920 CE1 HIS A 60 -6.253 9.765 1.537 1.00 0.00 C ATOM 921 NE2 HIS A 60 -5.179 9.006 1.306 1.00 0.00 N ATOM 922 H HIS A 60 -10.324 6.261 1.234 1.00 0.00 H ATOM 923 HA HIS A 60 -7.665 6.249 0.013 1.00 0.00 H ATOM 924 HB2 HIS A 60 -8.803 6.976 2.563 1.00 0.00 H ATOM 925 HB3 HIS A 60 -7.442 5.882 2.815 1.00 0.00 H ATOM 926 HD1 HIS A 60 -8.228 9.362 2.054 1.00 0.00 H ATOM 927 HD2 HIS A 60 -4.996 6.816 1.378 1.00 0.00 H ATOM 928 HE1 HIS A 60 -6.254 10.844 1.484 1.00 0.00 H ATOM 929 N CYS A 61 -7.016 3.855 0.198 1.00 0.00 N ATOM 930 CA CYS A 61 -6.676 2.408 0.268 1.00 0.00 C ATOM 931 C CYS A 61 -5.534 2.176 1.259 1.00 0.00 C ATOM 932 O CYS A 61 -4.665 3.006 1.424 1.00 0.00 O ATOM 933 CB CYS A 61 -6.231 1.939 -1.112 1.00 0.00 C ATOM 934 SG CYS A 61 -6.025 0.141 -1.108 1.00 0.00 S ATOM 935 H CYS A 61 -6.552 4.435 -0.442 1.00 0.00 H ATOM 936 HA CYS A 61 -7.546 1.847 0.568 1.00 0.00 H ATOM 937 HB2 CYS A 61 -6.977 2.215 -1.835 1.00 0.00 H ATOM 938 HB3 CYS A 61 -5.294 2.409 -1.363 1.00 0.00 H ATOM 939 N LYS A 62 -5.514 1.040 1.900 1.00 0.00 N ATOM 940 CA LYS A 62 -4.411 0.744 2.849 1.00 0.00 C ATOM 941 C LYS A 62 -3.970 -0.696 2.614 1.00 0.00 C ATOM 942 O LYS A 62 -4.623 -1.627 3.022 1.00 0.00 O ATOM 943 CB LYS A 62 -4.894 0.910 4.290 1.00 0.00 C ATOM 944 CG LYS A 62 -4.562 2.321 4.778 1.00 0.00 C ATOM 945 CD LYS A 62 -5.818 2.966 5.366 1.00 0.00 C ATOM 946 CE LYS A 62 -5.480 3.611 6.710 1.00 0.00 C ATOM 947 NZ LYS A 62 -6.717 4.182 7.313 1.00 0.00 N ATOM 948 H LYS A 62 -6.213 0.369 1.742 1.00 0.00 H ATOM 949 HA LYS A 62 -3.582 1.412 2.662 1.00 0.00 H ATOM 950 HB2 LYS A 62 -5.962 0.755 4.333 1.00 0.00 H ATOM 951 HB3 LYS A 62 -4.399 0.188 4.921 1.00 0.00 H ATOM 952 HG2 LYS A 62 -3.795 2.267 5.537 1.00 0.00 H ATOM 953 HG3 LYS A 62 -4.208 2.916 3.950 1.00 0.00 H ATOM 954 HD2 LYS A 62 -6.188 3.720 4.685 1.00 0.00 H ATOM 955 HD3 LYS A 62 -6.575 2.211 5.512 1.00 0.00 H ATOM 956 HE2 LYS A 62 -5.068 2.865 7.373 1.00 0.00 H ATOM 957 HE3 LYS A 62 -4.756 4.398 6.560 1.00 0.00 H ATOM 958 HZ1 LYS A 62 -7.422 3.428 7.436 1.00 0.00 H ATOM 959 HZ2 LYS A 62 -6.490 4.599 8.240 1.00 0.00 H ATOM 960 HZ3 LYS A 62 -7.103 4.916 6.686 1.00 0.00 H HETATM 961 N BHD A 63 -2.880 -0.893 1.940 1.00 0.00 N HETATM 962 CA BHD A 63 -2.435 -2.284 1.670 1.00 0.00 C HETATM 963 CB BHD A 63 -1.449 -2.295 0.498 1.00 0.00 C HETATM 964 OB BHD A 63 -1.899 -1.434 -0.537 1.00 0.00 O HETATM 965 CG BHD A 63 -0.088 -1.756 0.944 1.00 0.00 C HETATM 966 OD1 BHD A 63 -0.069 -0.741 1.622 1.00 0.00 O HETATM 967 OD2 BHD A 63 0.911 -2.364 0.599 1.00 0.00 O HETATM 968 C BHD A 63 -1.759 -2.849 2.911 1.00 0.00 C HETATM 969 O BHD A 63 -1.852 -2.298 3.990 1.00 0.00 O HETATM 970 H BHD A 63 -2.367 -0.133 1.601 1.00 0.00 H HETATM 971 HA BHD A 63 -3.292 -2.892 1.422 1.00 0.00 H HETATM 972 HB BHD A 63 -1.346 -3.302 0.120 1.00 0.00 H HETATM 973 HOB BHD A 63 -2.700 -0.997 -0.239 1.00 0.00 H ATOM 974 N GLY A 64 -1.079 -3.946 2.769 1.00 0.00 N ATOM 975 CA GLY A 64 -0.396 -4.543 3.948 1.00 0.00 C ATOM 976 C GLY A 64 -0.235 -6.060 3.779 1.00 0.00 C ATOM 977 O GLY A 64 -0.267 -6.796 4.744 1.00 0.00 O ATOM 978 H GLY A 64 -1.014 -4.368 1.888 1.00 0.00 H ATOM 979 HA2 GLY A 64 0.566 -4.088 4.057 1.00 0.00 H ATOM 980 HA3 GLY A 64 -0.983 -4.349 4.834 1.00 0.00 H ATOM 981 N ILE A 65 -0.045 -6.531 2.570 1.00 0.00 N ATOM 982 CA ILE A 65 0.124 -7.996 2.337 1.00 0.00 C ATOM 983 C ILE A 65 -1.073 -8.765 2.930 1.00 0.00 C ATOM 984 O ILE A 65 -1.608 -8.407 3.958 1.00 0.00 O ATOM 985 CB ILE A 65 1.454 -8.451 2.962 1.00 0.00 C ATOM 986 CG1 ILE A 65 2.432 -8.834 1.848 1.00 0.00 C ATOM 987 CG2 ILE A 65 1.260 -9.644 3.902 1.00 0.00 C ATOM 988 CD1 ILE A 65 1.742 -9.732 0.794 1.00 0.00 C ATOM 989 H ILE A 65 0.000 -5.920 1.809 1.00 0.00 H ATOM 990 HA ILE A 65 0.157 -8.163 1.274 1.00 0.00 H ATOM 991 HB ILE A 65 1.870 -7.629 3.523 1.00 0.00 H ATOM 992 HG12 ILE A 65 2.782 -7.925 1.375 1.00 0.00 H ATOM 993 HG13 ILE A 65 3.273 -9.370 2.284 1.00 0.00 H ATOM 994 HG21 ILE A 65 0.537 -9.385 4.661 1.00 0.00 H ATOM 995 HG22 ILE A 65 0.905 -10.493 3.339 1.00 0.00 H ATOM 996 HG23 ILE A 65 2.202 -9.887 4.370 1.00 0.00 H ATOM 997 HD11 ILE A 65 0.714 -9.894 1.072 1.00 0.00 H ATOM 998 HD12 ILE A 65 1.777 -9.257 -0.183 1.00 0.00 H ATOM 999 HD13 ILE A 65 2.250 -10.683 0.740 1.00 0.00 H ATOM 1000 N GLY A 66 -1.511 -9.814 2.282 1.00 0.00 N ATOM 1001 CA GLY A 66 -2.681 -10.573 2.809 1.00 0.00 C ATOM 1002 C GLY A 66 -3.954 -9.894 2.311 1.00 0.00 C ATOM 1003 O GLY A 66 -4.883 -10.534 1.859 1.00 0.00 O ATOM 1004 H GLY A 66 -1.085 -10.095 1.446 1.00 0.00 H ATOM 1005 HA2 GLY A 66 -2.644 -11.592 2.450 1.00 0.00 H ATOM 1006 HA3 GLY A 66 -2.667 -10.565 3.888 1.00 0.00 H ATOM 1007 N ASP A 67 -3.987 -8.591 2.366 1.00 0.00 N ATOM 1008 CA ASP A 67 -5.166 -7.846 1.875 1.00 0.00 C ATOM 1009 C ASP A 67 -4.888 -6.343 1.974 1.00 0.00 C ATOM 1010 O ASP A 67 -3.754 -5.906 1.967 1.00 0.00 O ATOM 1011 CB ASP A 67 -6.413 -8.209 2.685 1.00 0.00 C ATOM 1012 CG ASP A 67 -6.385 -7.488 4.035 1.00 0.00 C ATOM 1013 OD1 ASP A 67 -5.817 -8.036 4.966 1.00 0.00 O ATOM 1014 OD2 ASP A 67 -6.933 -6.401 4.115 1.00 0.00 O ATOM 1015 H ASP A 67 -3.221 -8.099 2.710 1.00 0.00 H ATOM 1016 HA ASP A 67 -5.329 -8.104 0.839 1.00 0.00 H ATOM 1017 HB2 ASP A 67 -7.294 -7.909 2.130 1.00 0.00 H ATOM 1018 HB3 ASP A 67 -6.437 -9.276 2.847 1.00 0.00 H ATOM 1019 N TYR A 68 -5.916 -5.551 2.023 1.00 0.00 N ATOM 1020 CA TYR A 68 -5.732 -4.074 2.069 1.00 0.00 C ATOM 1021 C TYR A 68 -7.024 -3.431 2.600 1.00 0.00 C ATOM 1022 O TYR A 68 -8.089 -3.659 2.064 1.00 0.00 O ATOM 1023 CB TYR A 68 -5.515 -3.592 0.638 1.00 0.00 C ATOM 1024 CG TYR A 68 -6.627 -4.169 -0.206 1.00 0.00 C ATOM 1025 CD1 TYR A 68 -6.639 -5.540 -0.467 1.00 0.00 C ATOM 1026 CD2 TYR A 68 -7.657 -3.356 -0.690 1.00 0.00 C ATOM 1027 CE1 TYR A 68 -7.671 -6.108 -1.214 1.00 0.00 C ATOM 1028 CE2 TYR A 68 -8.698 -3.924 -1.439 1.00 0.00 C ATOM 1029 CZ TYR A 68 -8.704 -5.301 -1.701 1.00 0.00 C ATOM 1030 OH TYR A 68 -9.728 -5.861 -2.438 1.00 0.00 O ATOM 1031 H TYR A 68 -6.821 -5.927 1.995 1.00 0.00 H ATOM 1032 HA TYR A 68 -4.872 -3.813 2.681 1.00 0.00 H ATOM 1033 HB2 TYR A 68 -5.541 -2.515 0.610 1.00 0.00 H ATOM 1034 HB3 TYR A 68 -4.562 -3.945 0.273 1.00 0.00 H ATOM 1035 HD1 TYR A 68 -5.844 -6.159 -0.090 1.00 0.00 H ATOM 1036 HD2 TYR A 68 -7.650 -2.295 -0.489 1.00 0.00 H ATOM 1037 HE1 TYR A 68 -7.674 -7.172 -1.404 1.00 0.00 H ATOM 1038 HE2 TYR A 68 -9.496 -3.303 -1.810 1.00 0.00 H ATOM 1039 HH TYR A 68 -9.334 -6.398 -3.131 1.00 0.00 H ATOM 1040 N THR A 69 -6.959 -2.635 3.630 1.00 0.00 N ATOM 1041 CA THR A 69 -8.198 -2.001 4.150 1.00 0.00 C ATOM 1042 C THR A 69 -8.484 -0.713 3.371 1.00 0.00 C ATOM 1043 O THR A 69 -7.633 0.143 3.248 1.00 0.00 O ATOM 1044 CB THR A 69 -7.992 -1.668 5.622 1.00 0.00 C ATOM 1045 OG1 THR A 69 -6.950 -0.710 5.751 1.00 0.00 O ATOM 1046 CG2 THR A 69 -7.616 -2.942 6.367 1.00 0.00 C ATOM 1047 H THR A 69 -6.109 -2.450 4.061 1.00 0.00 H ATOM 1048 HA THR A 69 -9.026 -2.685 4.049 1.00 0.00 H ATOM 1049 HB THR A 69 -8.900 -1.271 6.031 1.00 0.00 H ATOM 1050 HG1 THR A 69 -6.845 -0.510 6.684 1.00 0.00 H ATOM 1051 HG21 THR A 69 -7.969 -3.796 5.808 1.00 0.00 H ATOM 1052 HG22 THR A 69 -6.542 -2.995 6.466 1.00 0.00 H ATOM 1053 HG23 THR A 69 -8.071 -2.936 7.346 1.00 0.00 H ATOM 1054 N CYS A 70 -9.674 -0.557 2.855 1.00 0.00 N ATOM 1055 CA CYS A 70 -9.997 0.676 2.108 1.00 0.00 C ATOM 1056 C CYS A 70 -10.618 1.676 3.075 1.00 0.00 C ATOM 1057 O CYS A 70 -10.641 1.479 4.273 1.00 0.00 O ATOM 1058 CB CYS A 70 -11.007 0.367 0.995 1.00 0.00 C ATOM 1059 SG CYS A 70 -10.169 -0.388 -0.420 1.00 0.00 S ATOM 1060 H CYS A 70 -10.356 -1.237 2.968 1.00 0.00 H ATOM 1061 HA CYS A 70 -9.097 1.091 1.680 1.00 0.00 H ATOM 1062 HB2 CYS A 70 -11.757 -0.312 1.370 1.00 0.00 H ATOM 1063 HB3 CYS A 70 -11.480 1.284 0.681 1.00 0.00 H ATOM 1064 N THR A 71 -11.124 2.738 2.549 1.00 0.00 N ATOM 1065 CA THR A 71 -11.767 3.780 3.405 1.00 0.00 C ATOM 1066 C THR A 71 -12.665 4.660 2.536 1.00 0.00 C ATOM 1067 O THR A 71 -12.191 5.399 1.698 1.00 0.00 O ATOM 1068 CB THR A 71 -10.686 4.644 4.060 1.00 0.00 C ATOM 1069 OG1 THR A 71 -9.671 3.808 4.596 1.00 0.00 O ATOM 1070 CG2 THR A 71 -11.304 5.477 5.176 1.00 0.00 C ATOM 1071 H THR A 71 -11.089 2.845 1.579 1.00 0.00 H ATOM 1072 HA THR A 71 -12.363 3.305 4.176 1.00 0.00 H ATOM 1073 HB THR A 71 -10.259 5.307 3.326 1.00 0.00 H ATOM 1074 HG1 THR A 71 -9.107 3.525 3.873 1.00 0.00 H ATOM 1075 HG21 THR A 71 -12.331 5.178 5.322 1.00 0.00 H ATOM 1076 HG22 THR A 71 -10.749 5.325 6.089 1.00 0.00 H ATOM 1077 HG23 THR A 71 -11.266 6.519 4.899 1.00 0.00 H ATOM 1078 N CYS A 72 -13.955 4.599 2.725 1.00 0.00 N ATOM 1079 CA CYS A 72 -14.856 5.450 1.898 1.00 0.00 C ATOM 1080 C CYS A 72 -14.856 6.871 2.472 1.00 0.00 C ATOM 1081 O CYS A 72 -15.193 7.081 3.620 1.00 0.00 O ATOM 1082 CB CYS A 72 -16.280 4.886 1.928 1.00 0.00 C ATOM 1083 SG CYS A 72 -16.348 3.319 1.018 1.00 0.00 S ATOM 1084 H CYS A 72 -14.327 4.003 3.407 1.00 0.00 H ATOM 1085 HA CYS A 72 -14.495 5.466 0.883 1.00 0.00 H ATOM 1086 HB2 CYS A 72 -16.576 4.717 2.953 1.00 0.00 H ATOM 1087 HB3 CYS A 72 -16.955 5.594 1.472 1.00 0.00 H ATOM 1088 N ALA A 73 -14.478 7.851 1.692 1.00 0.00 N ATOM 1089 CA ALA A 73 -14.456 9.244 2.212 1.00 0.00 C ATOM 1090 C ALA A 73 -15.803 9.581 2.836 1.00 0.00 C ATOM 1091 O ALA A 73 -16.743 8.813 2.769 1.00 0.00 O ATOM 1092 CB ALA A 73 -14.195 10.214 1.070 1.00 0.00 C ATOM 1093 H ALA A 73 -14.206 7.674 0.767 1.00 0.00 H ATOM 1094 HA ALA A 73 -13.678 9.345 2.950 1.00 0.00 H ATOM 1095 HB1 ALA A 73 -13.791 9.678 0.226 1.00 0.00 H ATOM 1096 HB2 ALA A 73 -15.125 10.690 0.788 1.00 0.00 H ATOM 1097 HB3 ALA A 73 -13.490 10.963 1.396 1.00 0.00 H ATOM 1098 N GLU A 74 -15.914 10.738 3.422 1.00 0.00 N ATOM 1099 CA GLU A 74 -17.180 11.143 4.018 1.00 0.00 C ATOM 1100 C GLU A 74 -18.068 11.657 2.910 1.00 0.00 C ATOM 1101 O GLU A 74 -17.945 12.763 2.422 1.00 0.00 O ATOM 1102 CB GLU A 74 -16.921 12.218 5.041 1.00 0.00 C ATOM 1103 CG GLU A 74 -18.241 12.837 5.424 1.00 0.00 C ATOM 1104 CD GLU A 74 -18.215 13.257 6.894 1.00 0.00 C ATOM 1105 OE1 GLU A 74 -18.179 12.379 7.741 1.00 0.00 O ATOM 1106 OE2 GLU A 74 -18.230 14.450 7.148 1.00 0.00 O ATOM 1107 H GLU A 74 -15.172 11.350 3.452 1.00 0.00 H ATOM 1108 HA GLU A 74 -17.654 10.296 4.485 1.00 0.00 H ATOM 1109 HB2 GLU A 74 -16.454 11.782 5.907 1.00 0.00 H ATOM 1110 HB3 GLU A 74 -16.285 12.964 4.611 1.00 0.00 H ATOM 1111 HG2 GLU A 74 -18.415 13.694 4.796 1.00 0.00 H ATOM 1112 HG3 GLU A 74 -19.015 12.106 5.266 1.00 0.00 H ATOM 1113 N GLY A 75 -18.946 10.824 2.526 1.00 0.00 N ATOM 1114 CA GLY A 75 -19.902 11.147 1.435 1.00 0.00 C ATOM 1115 C GLY A 75 -19.945 10.013 0.422 1.00 0.00 C ATOM 1116 O GLY A 75 -20.556 10.128 -0.622 1.00 0.00 O ATOM 1117 H GLY A 75 -18.969 9.967 2.971 1.00 0.00 H ATOM 1118 HA2 GLY A 75 -20.873 11.287 1.846 1.00 0.00 H ATOM 1119 HA3 GLY A 75 -19.588 12.043 0.934 1.00 0.00 H ATOM 1120 N PHE A 76 -19.280 8.931 0.693 1.00 0.00 N ATOM 1121 CA PHE A 76 -19.269 7.828 -0.286 1.00 0.00 C ATOM 1122 C PHE A 76 -19.605 6.499 0.396 1.00 0.00 C ATOM 1123 O PHE A 76 -19.511 6.369 1.600 1.00 0.00 O ATOM 1124 CB PHE A 76 -17.895 7.800 -0.893 1.00 0.00 C ATOM 1125 CG PHE A 76 -17.669 9.143 -1.540 1.00 0.00 C ATOM 1126 CD1 PHE A 76 -17.436 10.285 -0.759 1.00 0.00 C ATOM 1127 CD2 PHE A 76 -17.669 9.237 -2.926 1.00 0.00 C ATOM 1128 CE1 PHE A 76 -17.188 11.515 -1.384 1.00 0.00 C ATOM 1129 CE2 PHE A 76 -17.429 10.453 -3.552 1.00 0.00 C ATOM 1130 CZ PHE A 76 -17.179 11.598 -2.784 1.00 0.00 C ATOM 1131 H PHE A 76 -18.764 8.855 1.524 1.00 0.00 H ATOM 1132 HA PHE A 76 -19.977 8.034 -1.066 1.00 0.00 H ATOM 1133 HB2 PHE A 76 -17.157 7.632 -0.121 1.00 0.00 H ATOM 1134 HB3 PHE A 76 -17.834 7.023 -1.638 1.00 0.00 H ATOM 1135 HD1 PHE A 76 -17.461 10.220 0.325 1.00 0.00 H ATOM 1136 HD2 PHE A 76 -17.892 8.369 -3.514 1.00 0.00 H ATOM 1137 HE1 PHE A 76 -17.008 12.397 -0.788 1.00 0.00 H ATOM 1138 HE2 PHE A 76 -17.411 10.500 -4.630 1.00 0.00 H ATOM 1139 HZ PHE A 76 -16.988 12.544 -3.269 1.00 0.00 H ATOM 1140 N GLU A 77 -20.010 5.512 -0.361 1.00 0.00 N ATOM 1141 CA GLU A 77 -20.363 4.199 0.261 1.00 0.00 C ATOM 1142 C GLU A 77 -20.311 3.081 -0.782 1.00 0.00 C ATOM 1143 O GLU A 77 -20.207 3.324 -1.966 1.00 0.00 O ATOM 1144 CB GLU A 77 -21.776 4.272 0.839 1.00 0.00 C ATOM 1145 CG GLU A 77 -21.706 4.170 2.364 1.00 0.00 C ATOM 1146 CD GLU A 77 -22.942 3.436 2.885 1.00 0.00 C ATOM 1147 OE1 GLU A 77 -23.875 3.270 2.117 1.00 0.00 O ATOM 1148 OE2 GLU A 77 -22.935 3.054 4.043 1.00 0.00 O ATOM 1149 H GLU A 77 -20.087 5.638 -1.332 1.00 0.00 H ATOM 1150 HA GLU A 77 -19.665 3.979 1.054 1.00 0.00 H ATOM 1151 HB2 GLU A 77 -22.231 5.212 0.560 1.00 0.00 H ATOM 1152 HB3 GLU A 77 -22.368 3.454 0.451 1.00 0.00 H ATOM 1153 HG2 GLU A 77 -20.817 3.624 2.647 1.00 0.00 H ATOM 1154 HG3 GLU A 77 -21.671 5.161 2.791 1.00 0.00 H ATOM 1155 N GLY A 78 -20.384 1.852 -0.341 1.00 0.00 N ATOM 1156 CA GLY A 78 -20.338 0.705 -1.294 1.00 0.00 C ATOM 1157 C GLY A 78 -19.080 -0.124 -1.028 1.00 0.00 C ATOM 1158 O GLY A 78 -18.238 0.251 -0.236 1.00 0.00 O ATOM 1159 H GLY A 78 -20.467 1.684 0.621 1.00 0.00 H ATOM 1160 HA2 GLY A 78 -21.212 0.088 -1.154 1.00 0.00 H ATOM 1161 HA3 GLY A 78 -20.314 1.077 -2.306 1.00 0.00 H ATOM 1162 N LYS A 79 -18.938 -1.245 -1.683 1.00 0.00 N ATOM 1163 CA LYS A 79 -17.742 -2.079 -1.468 1.00 0.00 C ATOM 1164 C LYS A 79 -16.503 -1.206 -1.579 1.00 0.00 C ATOM 1165 O LYS A 79 -15.710 -1.096 -0.665 1.00 0.00 O ATOM 1166 CB LYS A 79 -17.724 -3.167 -2.525 1.00 0.00 C ATOM 1167 CG LYS A 79 -17.205 -4.457 -1.907 1.00 0.00 C ATOM 1168 CD LYS A 79 -18.388 -5.362 -1.556 1.00 0.00 C ATOM 1169 CE LYS A 79 -17.960 -6.386 -0.502 1.00 0.00 C ATOM 1170 NZ LYS A 79 -17.779 -7.720 -1.143 1.00 0.00 N ATOM 1171 H LYS A 79 -19.613 -1.539 -2.322 1.00 0.00 H ATOM 1172 HA LYS A 79 -17.781 -2.523 -0.507 1.00 0.00 H ATOM 1173 HB2 LYS A 79 -18.727 -3.320 -2.889 1.00 0.00 H ATOM 1174 HB3 LYS A 79 -17.088 -2.867 -3.335 1.00 0.00 H ATOM 1175 HG2 LYS A 79 -16.558 -4.957 -2.609 1.00 0.00 H ATOM 1176 HG3 LYS A 79 -16.658 -4.222 -1.009 1.00 0.00 H ATOM 1177 HD2 LYS A 79 -19.194 -4.758 -1.165 1.00 0.00 H ATOM 1178 HD3 LYS A 79 -18.722 -5.879 -2.443 1.00 0.00 H ATOM 1179 HE2 LYS A 79 -17.029 -6.073 -0.053 1.00 0.00 H ATOM 1180 HE3 LYS A 79 -18.721 -6.454 0.261 1.00 0.00 H ATOM 1181 HZ1 LYS A 79 -18.497 -7.851 -1.883 1.00 0.00 H ATOM 1182 HZ2 LYS A 79 -16.832 -7.776 -1.568 1.00 0.00 H ATOM 1183 HZ3 LYS A 79 -17.882 -8.466 -0.424 1.00 0.00 H ATOM 1184 N ASN A 80 -16.358 -0.569 -2.691 1.00 0.00 N ATOM 1185 CA ASN A 80 -15.199 0.335 -2.901 1.00 0.00 C ATOM 1186 C ASN A 80 -15.704 1.776 -2.885 1.00 0.00 C ATOM 1187 O ASN A 80 -15.100 2.665 -3.447 1.00 0.00 O ATOM 1188 CB ASN A 80 -14.549 0.038 -4.255 1.00 0.00 C ATOM 1189 CG ASN A 80 -14.329 -1.469 -4.399 1.00 0.00 C ATOM 1190 OD1 ASN A 80 -14.627 -2.226 -3.498 1.00 0.00 O ATOM 1191 ND2 ASN A 80 -13.813 -1.938 -5.503 1.00 0.00 N ATOM 1192 H ASN A 80 -17.030 -0.675 -3.388 1.00 0.00 H ATOM 1193 HA ASN A 80 -14.477 0.193 -2.110 1.00 0.00 H ATOM 1194 HB2 ASN A 80 -15.193 0.387 -5.050 1.00 0.00 H ATOM 1195 HB3 ASN A 80 -13.602 0.544 -4.314 1.00 0.00 H ATOM 1196 HD21 ASN A 80 -13.572 -1.326 -6.230 1.00 0.00 H ATOM 1197 HD22 ASN A 80 -13.667 -2.902 -5.605 1.00 0.00 H ATOM 1198 N CYS A 81 -16.820 2.015 -2.253 1.00 0.00 N ATOM 1199 CA CYS A 81 -17.363 3.399 -2.217 1.00 0.00 C ATOM 1200 C CYS A 81 -17.904 3.748 -3.610 1.00 0.00 C ATOM 1201 O CYS A 81 -18.139 4.893 -3.931 1.00 0.00 O ATOM 1202 CB CYS A 81 -16.240 4.369 -1.832 1.00 0.00 C ATOM 1203 SG CYS A 81 -15.162 3.600 -0.595 1.00 0.00 S ATOM 1204 H CYS A 81 -17.302 1.285 -1.811 1.00 0.00 H ATOM 1205 HA CYS A 81 -18.157 3.459 -1.492 1.00 0.00 H ATOM 1206 HB2 CYS A 81 -15.657 4.607 -2.707 1.00 0.00 H ATOM 1207 HB3 CYS A 81 -16.667 5.273 -1.426 1.00 0.00 H ATOM 1208 N GLU A 82 -18.090 2.750 -4.434 1.00 0.00 N ATOM 1209 CA GLU A 82 -18.593 2.951 -5.815 1.00 0.00 C ATOM 1210 C GLU A 82 -19.686 4.024 -5.887 1.00 0.00 C ATOM 1211 O GLU A 82 -19.898 4.623 -6.922 1.00 0.00 O ATOM 1212 CB GLU A 82 -19.162 1.623 -6.300 1.00 0.00 C ATOM 1213 CG GLU A 82 -19.711 1.806 -7.701 1.00 0.00 C ATOM 1214 CD GLU A 82 -20.628 0.634 -8.054 1.00 0.00 C ATOM 1215 OE1 GLU A 82 -20.325 -0.475 -7.645 1.00 0.00 O ATOM 1216 OE2 GLU A 82 -21.619 0.864 -8.728 1.00 0.00 O ATOM 1217 H GLU A 82 -17.886 1.842 -4.145 1.00 0.00 H ATOM 1218 HA GLU A 82 -17.773 3.235 -6.453 1.00 0.00 H ATOM 1219 HB2 GLU A 82 -18.380 0.877 -6.311 1.00 0.00 H ATOM 1220 HB3 GLU A 82 -19.956 1.307 -5.641 1.00 0.00 H ATOM 1221 HG2 GLU A 82 -20.266 2.728 -7.741 1.00 0.00 H ATOM 1222 HG3 GLU A 82 -18.890 1.845 -8.396 1.00 0.00 H ATOM 1223 N PHE A 83 -20.392 4.267 -4.824 1.00 0.00 N ATOM 1224 CA PHE A 83 -21.463 5.280 -4.873 1.00 0.00 C ATOM 1225 C PHE A 83 -20.993 6.565 -4.227 1.00 0.00 C ATOM 1226 O PHE A 83 -19.820 6.820 -4.042 1.00 0.00 O ATOM 1227 CB PHE A 83 -22.696 4.776 -4.118 1.00 0.00 C ATOM 1228 CG PHE A 83 -22.800 3.282 -4.216 1.00 0.00 C ATOM 1229 CD1 PHE A 83 -22.557 2.641 -5.432 1.00 0.00 C ATOM 1230 CD2 PHE A 83 -23.162 2.541 -3.090 1.00 0.00 C ATOM 1231 CE1 PHE A 83 -22.673 1.252 -5.521 1.00 0.00 C ATOM 1232 CE2 PHE A 83 -23.282 1.155 -3.176 1.00 0.00 C ATOM 1233 CZ PHE A 83 -23.037 0.506 -4.393 1.00 0.00 C ATOM 1234 H PHE A 83 -20.231 3.784 -4.004 1.00 0.00 H ATOM 1235 HA PHE A 83 -21.737 5.484 -5.892 1.00 0.00 H ATOM 1236 HB2 PHE A 83 -22.626 5.062 -3.080 1.00 0.00 H ATOM 1237 HB3 PHE A 83 -23.581 5.212 -4.550 1.00 0.00 H ATOM 1238 HD1 PHE A 83 -22.277 3.218 -6.301 1.00 0.00 H ATOM 1239 HD2 PHE A 83 -23.348 3.042 -2.152 1.00 0.00 H ATOM 1240 HE1 PHE A 83 -22.486 0.759 -6.459 1.00 0.00 H ATOM 1241 HE2 PHE A 83 -23.564 0.589 -2.305 1.00 0.00 H ATOM 1242 HZ PHE A 83 -23.129 -0.568 -4.461 1.00 0.00 H ATOM 1243 N SER A 84 -21.938 7.359 -3.895 1.00 0.00 N ATOM 1244 CA SER A 84 -21.668 8.672 -3.249 1.00 0.00 C ATOM 1245 C SER A 84 -22.907 9.106 -2.461 1.00 0.00 C ATOM 1246 O SER A 84 -23.856 9.623 -3.017 1.00 0.00 O ATOM 1247 CB SER A 84 -21.358 9.712 -4.324 1.00 0.00 C ATOM 1248 OG SER A 84 -20.408 9.177 -5.235 1.00 0.00 O ATOM 1249 H SER A 84 -22.848 7.077 -4.080 1.00 0.00 H ATOM 1250 HA SER A 84 -20.827 8.581 -2.581 1.00 0.00 H ATOM 1251 HB2 SER A 84 -22.261 9.959 -4.857 1.00 0.00 H ATOM 1252 HB3 SER A 84 -20.963 10.605 -3.857 1.00 0.00 H ATOM 1253 HG SER A 84 -19.812 9.884 -5.491 1.00 0.00 H ATOM 1254 N THR A 85 -22.914 8.894 -1.173 1.00 0.00 N ATOM 1255 CA THR A 85 -24.100 9.290 -0.359 1.00 0.00 C ATOM 1256 C THR A 85 -24.356 10.779 -0.515 1.00 0.00 C ATOM 1257 O THR A 85 -25.430 11.212 -0.885 1.00 0.00 O ATOM 1258 CB THR A 85 -23.847 8.963 1.115 1.00 0.00 C ATOM 1259 OG1 THR A 85 -22.728 9.704 1.579 1.00 0.00 O ATOM 1260 CG2 THR A 85 -23.570 7.467 1.268 1.00 0.00 C ATOM 1261 H THR A 85 -22.143 8.470 -0.742 1.00 0.00 H ATOM 1262 HA THR A 85 -24.952 8.757 -0.699 1.00 0.00 H ATOM 1263 HB THR A 85 -24.718 9.224 1.696 1.00 0.00 H ATOM 1264 HG1 THR A 85 -22.731 9.677 2.539 1.00 0.00 H ATOM 1265 HG21 THR A 85 -24.232 6.911 0.621 1.00 0.00 H ATOM 1266 HG22 THR A 85 -22.545 7.261 0.997 1.00 0.00 H ATOM 1267 HG23 THR A 85 -23.738 7.173 2.293 1.00 0.00 H ATOM 1268 N ARG A 86 -23.370 11.554 -0.234 1.00 0.00 N ATOM 1269 CA ARG A 86 -23.507 13.033 -0.352 1.00 0.00 C ATOM 1270 C ARG A 86 -22.168 13.635 -0.787 1.00 0.00 C ATOM 1271 O ARG A 86 -21.862 13.559 -1.966 1.00 0.00 O ATOM 1272 CB ARG A 86 -23.913 13.621 1.001 1.00 0.00 C ATOM 1273 CG ARG A 86 -22.898 13.205 2.066 1.00 0.00 C ATOM 1274 CD ARG A 86 -23.577 12.293 3.091 1.00 0.00 C ATOM 1275 NE ARG A 86 -24.191 13.125 4.165 1.00 0.00 N ATOM 1276 CZ ARG A 86 -25.071 12.602 4.977 1.00 0.00 C ATOM 1277 NH1 ARG A 86 -25.410 11.347 4.859 1.00 0.00 N ATOM 1278 NH2 ARG A 86 -25.612 13.337 5.910 1.00 0.00 N ATOM 1279 OXT ARG A 86 -21.472 14.161 0.065 1.00 0.00 O ATOM 1280 H ARG A 86 -22.532 11.156 0.057 1.00 0.00 H ATOM 1281 HA ARG A 86 -24.262 13.267 -1.088 1.00 0.00 H ATOM 1282 HB2 ARG A 86 -23.939 14.698 0.930 1.00 0.00 H ATOM 1283 HB3 ARG A 86 -24.891 13.254 1.274 1.00 0.00 H ATOM 1284 HG2 ARG A 86 -22.083 12.676 1.596 1.00 0.00 H ATOM 1285 HG3 ARG A 86 -22.519 14.084 2.564 1.00 0.00 H ATOM 1286 HD2 ARG A 86 -24.344 11.711 2.602 1.00 0.00 H ATOM 1287 HD3 ARG A 86 -22.843 11.630 3.525 1.00 0.00 H ATOM 1288 HE ARG A 86 -23.936 14.066 4.260 1.00 0.00 H ATOM 1289 HH11 ARG A 86 -24.996 10.780 4.147 1.00 0.00 H ATOM 1290 HH12 ARG A 86 -26.084 10.951 5.482 1.00 0.00 H ATOM 1291 HH21 ARG A 86 -25.353 14.299 6.003 1.00 0.00 H ATOM 1292 HH22 ARG A 86 -26.286 12.939 6.533 1.00 0.00 H TER 1293 ARG A 86