ATOM 1 N PRO A 1 -2.507 10.172 -9.909 1.00 0.00 N ATOM 2 CA PRO A 1 -3.177 9.113 -9.090 1.00 0.00 C ATOM 3 C PRO A 1 -2.504 9.020 -7.720 1.00 0.00 C ATOM 4 O PRO A 1 -1.584 8.253 -7.520 1.00 0.00 O ATOM 5 CB PRO A 1 -3.043 7.778 -9.821 1.00 0.00 C ATOM 6 CG PRO A 1 -2.281 8.033 -11.109 1.00 0.00 C ATOM 7 CD PRO A 1 -1.868 9.532 -11.099 1.00 0.00 C ATOM 8 H2 PRO A 1 -1.779 10.645 -9.339 1.00 0.00 H ATOM 9 H3 PRO A 1 -3.213 10.869 -10.222 1.00 0.00 H ATOM 10 HA PRO A 1 -4.222 9.355 -8.967 1.00 0.00 H ATOM 11 HB2 PRO A 1 -2.500 7.076 -9.206 1.00 0.00 H ATOM 12 HB3 PRO A 1 -4.016 7.382 -10.052 1.00 0.00 H ATOM 13 HG2 PRO A 1 -1.412 7.390 -11.137 1.00 0.00 H ATOM 14 HG3 PRO A 1 -2.923 7.810 -11.955 1.00 0.00 H ATOM 15 HD2 PRO A 1 -0.791 9.630 -11.020 1.00 0.00 H ATOM 16 HD3 PRO A 1 -2.207 10.037 -12.001 1.00 0.00 H ATOM 17 N GLU A 2 -2.955 9.797 -6.772 1.00 0.00 N ATOM 18 CA GLU A 2 -2.341 9.752 -5.416 1.00 0.00 C ATOM 19 C GLU A 2 -2.818 8.499 -4.680 1.00 0.00 C ATOM 20 O GLU A 2 -3.953 8.084 -4.806 1.00 0.00 O ATOM 21 CB GLU A 2 -2.753 10.996 -4.627 1.00 0.00 C ATOM 22 CG GLU A 2 -1.579 11.975 -4.571 1.00 0.00 C ATOM 23 CD GLU A 2 -0.720 11.673 -3.342 1.00 0.00 C ATOM 24 OE1 GLU A 2 -0.290 10.539 -3.209 1.00 0.00 O ATOM 25 OE2 GLU A 2 -0.509 12.580 -2.554 1.00 0.00 O ATOM 26 H GLU A 2 -3.699 10.408 -6.954 1.00 0.00 H ATOM 27 HA GLU A 2 -1.263 9.724 -5.509 1.00 0.00 H ATOM 28 HB2 GLU A 2 -3.593 11.468 -5.114 1.00 0.00 H ATOM 29 HB3 GLU A 2 -3.031 10.710 -3.623 1.00 0.00 H ATOM 30 HG2 GLU A 2 -0.980 11.871 -5.463 1.00 0.00 H ATOM 31 HG3 GLU A 2 -1.957 12.986 -4.507 1.00 0.00 H ATOM 32 N PHE A 3 -1.953 7.890 -3.919 1.00 0.00 N ATOM 33 CA PHE A 3 -2.336 6.662 -3.176 1.00 0.00 C ATOM 34 C PHE A 3 -1.604 6.668 -1.838 1.00 0.00 C ATOM 35 O PHE A 3 -0.640 7.374 -1.658 1.00 0.00 O ATOM 36 CB PHE A 3 -1.936 5.437 -4.029 1.00 0.00 C ATOM 37 CG PHE A 3 -1.406 4.310 -3.204 1.00 0.00 C ATOM 38 CD1 PHE A 3 -0.141 4.429 -2.659 1.00 0.00 C ATOM 39 CD2 PHE A 3 -2.139 3.132 -3.031 1.00 0.00 C ATOM 40 CE1 PHE A 3 0.404 3.383 -1.942 1.00 0.00 C ATOM 41 CE2 PHE A 3 -1.588 2.075 -2.318 1.00 0.00 C ATOM 42 CZ PHE A 3 -0.320 2.192 -1.773 1.00 0.00 C ATOM 43 H PHE A 3 -1.040 8.240 -3.840 1.00 0.00 H ATOM 44 HA PHE A 3 -3.401 6.657 -2.996 1.00 0.00 H ATOM 45 HB2 PHE A 3 -2.786 5.088 -4.595 1.00 0.00 H ATOM 46 HB3 PHE A 3 -1.146 5.730 -4.704 1.00 0.00 H ATOM 47 HD1 PHE A 3 0.412 5.344 -2.781 1.00 0.00 H ATOM 48 HD2 PHE A 3 -3.104 3.026 -3.469 1.00 0.00 H ATOM 49 HE1 PHE A 3 1.384 3.497 -1.530 1.00 0.00 H ATOM 50 HE2 PHE A 3 -2.147 1.176 -2.172 1.00 0.00 H ATOM 51 HZ PHE A 3 0.103 1.358 -1.240 1.00 0.00 H ATOM 52 N LEU A 4 -2.066 5.886 -0.910 1.00 0.00 N ATOM 53 CA LEU A 4 -1.411 5.821 0.437 1.00 0.00 C ATOM 54 C LEU A 4 0.098 5.628 0.256 1.00 0.00 C ATOM 55 O LEU A 4 0.598 4.524 0.279 1.00 0.00 O ATOM 56 CB LEU A 4 -1.996 4.636 1.211 1.00 0.00 C ATOM 57 CG LEU A 4 -2.350 3.532 0.228 1.00 0.00 C ATOM 58 CD1 LEU A 4 -1.934 2.197 0.811 1.00 0.00 C ATOM 59 CD2 LEU A 4 -3.855 3.540 -0.003 1.00 0.00 C ATOM 60 H LEU A 4 -2.852 5.332 -1.101 1.00 0.00 H ATOM 61 HA LEU A 4 -1.598 6.739 0.976 1.00 0.00 H ATOM 62 HB2 LEU A 4 -1.278 4.257 1.920 1.00 0.00 H ATOM 63 HB3 LEU A 4 -2.884 4.946 1.735 1.00 0.00 H ATOM 64 HG LEU A 4 -1.836 3.703 -0.704 1.00 0.00 H ATOM 65 HD11 LEU A 4 -2.438 2.059 1.754 1.00 0.00 H ATOM 66 HD12 LEU A 4 -2.209 1.407 0.128 1.00 0.00 H ATOM 67 HD13 LEU A 4 -0.864 2.190 0.966 1.00 0.00 H ATOM 68 HD21 LEU A 4 -4.309 4.259 0.658 1.00 0.00 H ATOM 69 HD22 LEU A 4 -4.061 3.809 -1.027 1.00 0.00 H ATOM 70 HD23 LEU A 4 -4.253 2.559 0.201 1.00 0.00 H ATOM 71 N GLU A 5 0.827 6.697 0.088 1.00 0.00 N ATOM 72 CA GLU A 5 2.299 6.574 -0.098 1.00 0.00 C ATOM 73 C GLU A 5 2.923 6.073 1.203 1.00 0.00 C ATOM 74 O GLU A 5 4.076 5.695 1.254 1.00 0.00 O ATOM 75 CB GLU A 5 2.881 7.940 -0.481 1.00 0.00 C ATOM 76 CG GLU A 5 2.280 8.421 -1.816 1.00 0.00 C ATOM 77 CD GLU A 5 2.573 9.910 -1.986 1.00 0.00 C ATOM 78 OE1 GLU A 5 2.818 10.562 -0.985 1.00 0.00 O ATOM 79 OE2 GLU A 5 2.538 10.372 -3.109 1.00 0.00 O ATOM 80 H GLU A 5 0.407 7.578 0.094 1.00 0.00 H ATOM 81 HA GLU A 5 2.502 5.863 -0.885 1.00 0.00 H ATOM 82 HB2 GLU A 5 2.647 8.657 0.293 1.00 0.00 H ATOM 83 HB3 GLU A 5 3.952 7.857 -0.580 1.00 0.00 H ATOM 84 HG2 GLU A 5 2.712 7.869 -2.636 1.00 0.00 H ATOM 85 HG3 GLU A 5 1.218 8.275 -1.824 1.00 0.00 H ATOM 86 N ASP A 6 2.150 6.047 2.249 1.00 0.00 N ATOM 87 CA ASP A 6 2.649 5.552 3.556 1.00 0.00 C ATOM 88 C ASP A 6 1.456 4.963 4.299 1.00 0.00 C ATOM 89 O ASP A 6 0.837 5.634 5.099 1.00 0.00 O ATOM 90 CB ASP A 6 3.239 6.713 4.360 1.00 0.00 C ATOM 91 CG ASP A 6 4.276 7.448 3.509 1.00 0.00 C ATOM 92 OD1 ASP A 6 5.369 6.927 3.360 1.00 0.00 O ATOM 93 OD2 ASP A 6 3.960 8.521 3.021 1.00 0.00 O ATOM 94 H ASP A 6 1.220 6.342 2.173 1.00 0.00 H ATOM 95 HA ASP A 6 3.397 4.789 3.403 1.00 0.00 H ATOM 96 HB2 ASP A 6 2.450 7.396 4.636 1.00 0.00 H ATOM 97 HB3 ASP A 6 3.711 6.328 5.252 1.00 0.00 H ATOM 98 N PRO A 7 1.147 3.729 3.981 1.00 0.00 N ATOM 99 CA PRO A 7 0.000 3.023 4.580 1.00 0.00 C ATOM 100 C PRO A 7 0.326 2.523 5.991 1.00 0.00 C ATOM 101 O PRO A 7 0.312 1.337 6.255 1.00 0.00 O ATOM 102 CB PRO A 7 -0.234 1.844 3.638 1.00 0.00 C ATOM 103 CG PRO A 7 1.092 1.611 2.894 1.00 0.00 C ATOM 104 CD PRO A 7 1.909 2.921 2.997 1.00 0.00 C ATOM 105 HA PRO A 7 -0.871 3.660 4.586 1.00 0.00 H ATOM 106 HB2 PRO A 7 -0.496 0.964 4.207 1.00 0.00 H ATOM 107 HB3 PRO A 7 -1.014 2.074 2.932 1.00 0.00 H ATOM 108 HG2 PRO A 7 1.636 0.799 3.354 1.00 0.00 H ATOM 109 HG3 PRO A 7 0.891 1.382 1.858 1.00 0.00 H ATOM 110 HD2 PRO A 7 2.912 2.712 3.356 1.00 0.00 H ATOM 111 HD3 PRO A 7 1.957 3.417 2.035 1.00 0.00 H ATOM 112 N SER A 8 0.609 3.409 6.903 1.00 0.00 N ATOM 113 CA SER A 8 0.923 2.973 8.291 1.00 0.00 C ATOM 114 C SER A 8 -0.220 3.389 9.220 1.00 0.00 C ATOM 115 O SER A 8 -0.102 3.332 10.428 1.00 0.00 O ATOM 116 CB SER A 8 2.224 3.632 8.753 1.00 0.00 C ATOM 117 OG SER A 8 2.338 3.517 10.164 1.00 0.00 O ATOM 118 H SER A 8 0.612 4.360 6.678 1.00 0.00 H ATOM 119 HA SER A 8 1.034 1.898 8.315 1.00 0.00 H ATOM 120 HB2 SER A 8 3.063 3.141 8.282 1.00 0.00 H ATOM 121 HB3 SER A 8 2.217 4.675 8.476 1.00 0.00 H ATOM 122 HG SER A 8 2.740 2.667 10.361 1.00 0.00 H ATOM 123 N VAL A 9 -1.324 3.815 8.666 1.00 0.00 N ATOM 124 CA VAL A 9 -2.470 4.241 9.519 1.00 0.00 C ATOM 125 C VAL A 9 -3.762 3.561 9.051 1.00 0.00 C ATOM 126 O VAL A 9 -4.812 3.748 9.632 1.00 0.00 O ATOM 127 CB VAL A 9 -2.632 5.757 9.427 1.00 0.00 C ATOM 128 CG1 VAL A 9 -1.493 6.439 10.186 1.00 0.00 C ATOM 129 CG2 VAL A 9 -2.589 6.180 7.960 1.00 0.00 C ATOM 130 H VAL A 9 -1.395 3.859 7.691 1.00 0.00 H ATOM 131 HA VAL A 9 -2.273 3.967 10.542 1.00 0.00 H ATOM 132 HB VAL A 9 -3.579 6.046 9.858 1.00 0.00 H ATOM 133 HG11 VAL A 9 -0.546 6.071 9.823 1.00 0.00 H ATOM 134 HG12 VAL A 9 -1.547 7.506 10.035 1.00 0.00 H ATOM 135 HG13 VAL A 9 -1.583 6.220 11.241 1.00 0.00 H ATOM 136 HG21 VAL A 9 -1.680 5.812 7.507 1.00 0.00 H ATOM 137 HG22 VAL A 9 -3.441 5.767 7.441 1.00 0.00 H ATOM 138 HG23 VAL A 9 -2.614 7.258 7.893 1.00 0.00 H ATOM 139 N LEU A 10 -3.701 2.769 8.012 1.00 0.00 N ATOM 140 CA LEU A 10 -4.940 2.086 7.533 1.00 0.00 C ATOM 141 C LEU A 10 -5.028 0.697 8.132 1.00 0.00 C ATOM 142 O LEU A 10 -5.807 0.463 9.032 1.00 0.00 O ATOM 143 CB LEU A 10 -4.971 1.971 5.983 1.00 0.00 C ATOM 144 CG LEU A 10 -3.573 2.237 5.404 1.00 0.00 C ATOM 145 CD1 LEU A 10 -3.515 1.830 3.926 1.00 0.00 C ATOM 146 CD2 LEU A 10 -3.254 3.728 5.533 1.00 0.00 C ATOM 147 H LEU A 10 -2.850 2.623 7.557 1.00 0.00 H ATOM 148 HA LEU A 10 -5.806 2.635 7.863 1.00 0.00 H ATOM 149 HB2 LEU A 10 -5.301 0.973 5.700 1.00 0.00 H ATOM 150 HB3 LEU A 10 -5.665 2.697 5.578 1.00 0.00 H ATOM 151 HG LEU A 10 -2.846 1.664 5.951 1.00 0.00 H ATOM 152 HD11 LEU A 10 -4.207 1.028 3.749 1.00 0.00 H ATOM 153 HD12 LEU A 10 -3.767 2.677 3.300 1.00 0.00 H ATOM 154 HD13 LEU A 10 -2.523 1.496 3.686 1.00 0.00 H ATOM 155 HD21 LEU A 10 -4.066 4.227 6.040 1.00 0.00 H ATOM 156 HD22 LEU A 10 -2.345 3.855 6.100 1.00 0.00 H ATOM 157 HD23 LEU A 10 -3.127 4.156 4.549 1.00 0.00 H ATOM 158 N THR A 11 -4.283 -0.234 7.600 1.00 0.00 N ATOM 159 CA THR A 11 -4.360 -1.638 8.059 1.00 0.00 C ATOM 160 C THR A 11 -3.914 -2.499 6.888 1.00 0.00 C ATOM 161 O THR A 11 -3.494 -1.991 5.868 1.00 0.00 O ATOM 162 CB THR A 11 -5.822 -1.952 8.353 1.00 0.00 C ATOM 163 OG1 THR A 11 -6.040 -3.354 8.389 1.00 0.00 O ATOM 164 CG2 THR A 11 -6.677 -1.319 7.245 1.00 0.00 C ATOM 165 H THR A 11 -3.698 -0.018 6.867 1.00 0.00 H ATOM 166 HA THR A 11 -3.744 -1.804 8.928 1.00 0.00 H ATOM 167 HB THR A 11 -6.082 -1.527 9.291 1.00 0.00 H ATOM 168 HG1 THR A 11 -6.098 -3.622 9.309 1.00 0.00 H ATOM 169 HG21 THR A 11 -6.078 -1.250 6.345 1.00 0.00 H ATOM 170 HG22 THR A 11 -7.545 -1.932 7.058 1.00 0.00 H ATOM 171 HG23 THR A 11 -6.989 -0.318 7.542 1.00 0.00 H ATOM 172 N LYS A 12 -4.019 -3.780 6.995 1.00 0.00 N ATOM 173 CA LYS A 12 -3.617 -4.620 5.846 1.00 0.00 C ATOM 174 C LYS A 12 -4.828 -4.829 4.923 1.00 0.00 C ATOM 175 O LYS A 12 -4.748 -5.526 3.935 1.00 0.00 O ATOM 176 CB LYS A 12 -3.108 -5.978 6.345 1.00 0.00 C ATOM 177 CG LYS A 12 -1.638 -6.170 5.934 1.00 0.00 C ATOM 178 CD LYS A 12 -0.747 -5.792 7.118 1.00 0.00 C ATOM 179 CE LYS A 12 -0.849 -6.871 8.199 1.00 0.00 C ATOM 180 NZ LYS A 12 0.217 -7.890 7.985 1.00 0.00 N ATOM 181 H LYS A 12 -4.369 -4.185 7.813 1.00 0.00 H ATOM 182 HA LYS A 12 -2.835 -4.110 5.304 1.00 0.00 H ATOM 183 HB2 LYS A 12 -3.181 -6.011 7.420 1.00 0.00 H ATOM 184 HB3 LYS A 12 -3.718 -6.772 5.927 1.00 0.00 H ATOM 185 HG2 LYS A 12 -1.471 -7.205 5.675 1.00 0.00 H ATOM 186 HG3 LYS A 12 -1.394 -5.539 5.081 1.00 0.00 H ATOM 187 HD2 LYS A 12 0.277 -5.708 6.788 1.00 0.00 H ATOM 188 HD3 LYS A 12 -1.077 -4.845 7.524 1.00 0.00 H ATOM 189 HE2 LYS A 12 -0.723 -6.418 9.170 1.00 0.00 H ATOM 190 HE3 LYS A 12 -1.817 -7.345 8.144 1.00 0.00 H ATOM 191 HZ1 LYS A 12 0.871 -7.561 7.248 1.00 0.00 H ATOM 192 HZ2 LYS A 12 0.741 -8.036 8.871 1.00 0.00 H ATOM 193 HZ3 LYS A 12 -0.219 -8.788 7.688 1.00 0.00 H ATOM 194 N ASP A 13 -5.952 -4.232 5.235 1.00 0.00 N ATOM 195 CA ASP A 13 -7.158 -4.423 4.371 1.00 0.00 C ATOM 196 C ASP A 13 -7.503 -3.146 3.589 1.00 0.00 C ATOM 197 O ASP A 13 -8.100 -3.215 2.533 1.00 0.00 O ATOM 198 CB ASP A 13 -8.350 -4.808 5.252 1.00 0.00 C ATOM 199 CG ASP A 13 -9.297 -5.714 4.462 1.00 0.00 C ATOM 200 OD1 ASP A 13 -9.764 -5.285 3.420 1.00 0.00 O ATOM 201 OD2 ASP A 13 -9.538 -6.822 4.912 1.00 0.00 O ATOM 202 H ASP A 13 -6.005 -3.671 6.037 1.00 0.00 H ATOM 203 HA ASP A 13 -6.967 -5.224 3.665 1.00 0.00 H ATOM 204 HB2 ASP A 13 -7.995 -5.334 6.126 1.00 0.00 H ATOM 205 HB3 ASP A 13 -8.879 -3.916 5.560 1.00 0.00 H ATOM 206 N LYS A 14 -7.145 -1.985 4.072 1.00 0.00 N ATOM 207 CA LYS A 14 -7.475 -0.752 3.315 1.00 0.00 C ATOM 208 C LYS A 14 -6.479 -0.609 2.172 1.00 0.00 C ATOM 209 O LYS A 14 -6.849 -0.527 1.018 1.00 0.00 O ATOM 210 CB LYS A 14 -7.393 0.441 4.245 1.00 0.00 C ATOM 211 CG LYS A 14 -8.110 1.649 3.635 1.00 0.00 C ATOM 212 CD LYS A 14 -7.527 1.984 2.258 1.00 0.00 C ATOM 213 CE LYS A 14 -6.010 2.132 2.364 1.00 0.00 C ATOM 214 NZ LYS A 14 -5.695 3.494 2.882 1.00 0.00 N ATOM 215 H LYS A 14 -6.657 -1.921 4.919 1.00 0.00 H ATOM 216 HA LYS A 14 -8.471 -0.823 2.927 1.00 0.00 H ATOM 217 HB2 LYS A 14 -7.869 0.184 5.176 1.00 0.00 H ATOM 218 HB3 LYS A 14 -6.366 0.677 4.421 1.00 0.00 H ATOM 219 HG2 LYS A 14 -9.162 1.428 3.533 1.00 0.00 H ATOM 220 HG3 LYS A 14 -7.982 2.495 4.288 1.00 0.00 H ATOM 221 HD2 LYS A 14 -7.773 1.199 1.565 1.00 0.00 H ATOM 222 HD3 LYS A 14 -7.947 2.913 1.901 1.00 0.00 H ATOM 223 HE2 LYS A 14 -5.615 1.381 3.036 1.00 0.00 H ATOM 224 HE3 LYS A 14 -5.566 2.006 1.391 1.00 0.00 H ATOM 225 HZ1 LYS A 14 -6.511 4.121 2.729 1.00 0.00 H ATOM 226 HZ2 LYS A 14 -5.489 3.440 3.898 1.00 0.00 H ATOM 227 HZ3 LYS A 14 -4.868 3.873 2.380 1.00 0.00 H ATOM 228 N LEU A 15 -5.208 -0.603 2.486 1.00 0.00 N ATOM 229 CA LEU A 15 -4.165 -0.487 1.416 1.00 0.00 C ATOM 230 C LEU A 15 -4.574 -1.368 0.242 1.00 0.00 C ATOM 231 O LEU A 15 -4.172 -1.167 -0.884 1.00 0.00 O ATOM 232 CB LEU A 15 -2.793 -0.986 1.917 1.00 0.00 C ATOM 233 CG LEU A 15 -2.902 -1.614 3.305 1.00 0.00 C ATOM 234 CD1 LEU A 15 -3.875 -2.781 3.274 1.00 0.00 C ATOM 235 CD2 LEU A 15 -1.537 -2.141 3.722 1.00 0.00 C ATOM 236 H LEU A 15 -4.949 -0.684 3.423 1.00 0.00 H ATOM 237 HA LEU A 15 -4.085 0.539 1.095 1.00 0.00 H ATOM 238 HB2 LEU A 15 -2.416 -1.729 1.222 1.00 0.00 H ATOM 239 HB3 LEU A 15 -2.100 -0.160 1.965 1.00 0.00 H ATOM 240 HG LEU A 15 -3.244 -0.875 4.015 1.00 0.00 H ATOM 241 HD11 LEU A 15 -4.220 -2.939 2.270 1.00 0.00 H ATOM 242 HD12 LEU A 15 -3.360 -3.668 3.611 1.00 0.00 H ATOM 243 HD13 LEU A 15 -4.720 -2.561 3.925 1.00 0.00 H ATOM 244 HD21 LEU A 15 -0.779 -1.412 3.481 1.00 0.00 H ATOM 245 HD22 LEU A 15 -1.532 -2.329 4.785 1.00 0.00 H ATOM 246 HD23 LEU A 15 -1.337 -3.063 3.192 1.00 0.00 H ATOM 247 N LYS A 16 -5.357 -2.361 0.527 1.00 0.00 N ATOM 248 CA LYS A 16 -5.806 -3.314 -0.489 1.00 0.00 C ATOM 249 C LYS A 16 -7.045 -2.761 -1.185 1.00 0.00 C ATOM 250 O LYS A 16 -7.083 -2.610 -2.390 1.00 0.00 O ATOM 251 CB LYS A 16 -6.086 -4.593 0.302 1.00 0.00 C ATOM 252 CG LYS A 16 -7.453 -5.184 0.010 1.00 0.00 C ATOM 253 CD LYS A 16 -7.667 -6.389 0.921 1.00 0.00 C ATOM 254 CE LYS A 16 -6.644 -7.483 0.627 1.00 0.00 C ATOM 255 NZ LYS A 16 -6.968 -8.659 1.478 1.00 0.00 N ATOM 256 H LYS A 16 -5.648 -2.502 1.446 1.00 0.00 H ATOM 257 HA LYS A 16 -5.023 -3.479 -1.209 1.00 0.00 H ATOM 258 HB2 LYS A 16 -5.337 -5.313 0.081 1.00 0.00 H ATOM 259 HB3 LYS A 16 -6.036 -4.347 1.356 1.00 0.00 H ATOM 260 HG2 LYS A 16 -8.209 -4.445 0.214 1.00 0.00 H ATOM 261 HG3 LYS A 16 -7.509 -5.488 -1.016 1.00 0.00 H ATOM 262 HD2 LYS A 16 -7.553 -6.076 1.942 1.00 0.00 H ATOM 263 HD3 LYS A 16 -8.658 -6.780 0.770 1.00 0.00 H ATOM 264 HE2 LYS A 16 -6.701 -7.771 -0.416 1.00 0.00 H ATOM 265 HE3 LYS A 16 -5.645 -7.123 0.861 1.00 0.00 H ATOM 266 HZ1 LYS A 16 -6.987 -8.369 2.477 1.00 0.00 H ATOM 267 HZ2 LYS A 16 -7.903 -9.026 1.207 1.00 0.00 H ATOM 268 HZ3 LYS A 16 -6.254 -9.398 1.347 1.00 0.00 H ATOM 269 N SER A 17 -8.047 -2.443 -0.431 1.00 0.00 N ATOM 270 CA SER A 17 -9.282 -1.875 -1.044 1.00 0.00 C ATOM 271 C SER A 17 -8.873 -0.795 -2.040 1.00 0.00 C ATOM 272 O SER A 17 -9.587 -0.493 -2.976 1.00 0.00 O ATOM 273 CB SER A 17 -10.175 -1.258 0.031 1.00 0.00 C ATOM 274 OG SER A 17 -11.462 -1.855 -0.023 1.00 0.00 O ATOM 275 H SER A 17 -7.979 -2.571 0.538 1.00 0.00 H ATOM 276 HA SER A 17 -9.820 -2.653 -1.557 1.00 0.00 H ATOM 277 HB2 SER A 17 -9.741 -1.431 0.998 1.00 0.00 H ATOM 278 HB3 SER A 17 -10.263 -0.196 -0.139 1.00 0.00 H ATOM 279 HG SER A 17 -11.646 -2.083 -0.937 1.00 0.00 H ATOM 280 N GLU A 18 -7.719 -0.218 -1.850 1.00 0.00 N ATOM 281 CA GLU A 18 -7.252 0.833 -2.789 1.00 0.00 C ATOM 282 C GLU A 18 -6.461 0.164 -3.920 1.00 0.00 C ATOM 283 O GLU A 18 -6.812 0.294 -5.074 1.00 0.00 O ATOM 284 CB GLU A 18 -6.363 1.844 -2.061 1.00 0.00 C ATOM 285 CG GLU A 18 -6.918 2.134 -0.654 1.00 0.00 C ATOM 286 CD GLU A 18 -8.279 2.822 -0.780 1.00 0.00 C ATOM 287 OE1 GLU A 18 -9.102 2.332 -1.536 1.00 0.00 O ATOM 288 OE2 GLU A 18 -8.476 3.828 -0.117 1.00 0.00 O ATOM 289 H GLU A 18 -7.157 -0.486 -1.096 1.00 0.00 H ATOM 290 HA GLU A 18 -8.109 1.343 -3.207 1.00 0.00 H ATOM 291 HB2 GLU A 18 -5.365 1.450 -1.986 1.00 0.00 H ATOM 292 HB3 GLU A 18 -6.341 2.756 -2.626 1.00 0.00 H ATOM 293 HG2 GLU A 18 -7.033 1.213 -0.114 1.00 0.00 H ATOM 294 HG3 GLU A 18 -6.237 2.780 -0.112 1.00 0.00 H ATOM 295 N LEU A 19 -5.397 -0.549 -3.596 1.00 0.00 N ATOM 296 CA LEU A 19 -4.586 -1.238 -4.654 1.00 0.00 C ATOM 297 C LEU A 19 -5.497 -1.673 -5.803 1.00 0.00 C ATOM 298 O LEU A 19 -5.162 -1.540 -6.963 1.00 0.00 O ATOM 299 CB LEU A 19 -3.911 -2.482 -4.066 1.00 0.00 C ATOM 300 CG LEU A 19 -2.573 -2.107 -3.449 1.00 0.00 C ATOM 301 CD1 LEU A 19 -2.371 -2.879 -2.147 1.00 0.00 C ATOM 302 CD2 LEU A 19 -1.497 -2.522 -4.422 1.00 0.00 C ATOM 303 H LEU A 19 -5.129 -0.627 -2.657 1.00 0.00 H ATOM 304 HA LEU A 19 -3.832 -0.561 -5.028 1.00 0.00 H ATOM 305 HB2 LEU A 19 -4.537 -2.928 -3.324 1.00 0.00 H ATOM 306 HB3 LEU A 19 -3.744 -3.202 -4.848 1.00 0.00 H ATOM 307 HG LEU A 19 -2.527 -1.035 -3.271 1.00 0.00 H ATOM 308 HD11 LEU A 19 -3.125 -3.647 -2.074 1.00 0.00 H ATOM 309 HD12 LEU A 19 -1.392 -3.340 -2.150 1.00 0.00 H ATOM 310 HD13 LEU A 19 -2.450 -2.207 -1.306 1.00 0.00 H ATOM 311 HD21 LEU A 19 -1.952 -2.680 -5.385 1.00 0.00 H ATOM 312 HD22 LEU A 19 -0.752 -1.748 -4.487 1.00 0.00 H ATOM 313 HD23 LEU A 19 -1.047 -3.443 -4.081 1.00 0.00 H ATOM 314 N VAL A 20 -6.656 -2.181 -5.484 1.00 0.00 N ATOM 315 CA VAL A 20 -7.600 -2.613 -6.549 1.00 0.00 C ATOM 316 C VAL A 20 -7.828 -1.437 -7.503 1.00 0.00 C ATOM 317 O VAL A 20 -7.552 -1.515 -8.684 1.00 0.00 O ATOM 318 CB VAL A 20 -8.928 -3.031 -5.900 1.00 0.00 C ATOM 319 CG1 VAL A 20 -10.055 -2.990 -6.936 1.00 0.00 C ATOM 320 CG2 VAL A 20 -8.796 -4.452 -5.356 1.00 0.00 C ATOM 321 H VAL A 20 -6.908 -2.269 -4.541 1.00 0.00 H ATOM 322 HA VAL A 20 -7.181 -3.447 -7.091 1.00 0.00 H ATOM 323 HB VAL A 20 -9.162 -2.357 -5.084 1.00 0.00 H ATOM 324 HG11 VAL A 20 -9.631 -2.951 -7.928 1.00 0.00 H ATOM 325 HG12 VAL A 20 -10.665 -3.876 -6.839 1.00 0.00 H ATOM 326 HG13 VAL A 20 -10.665 -2.115 -6.770 1.00 0.00 H ATOM 327 HG21 VAL A 20 -7.781 -4.617 -5.026 1.00 0.00 H ATOM 328 HG22 VAL A 20 -9.471 -4.583 -4.523 1.00 0.00 H ATOM 329 HG23 VAL A 20 -9.043 -5.159 -6.135 1.00 0.00 H ATOM 330 N ALA A 21 -8.330 -0.352 -6.991 1.00 0.00 N ATOM 331 CA ALA A 21 -8.586 0.842 -7.841 1.00 0.00 C ATOM 332 C ALA A 21 -7.270 1.378 -8.410 1.00 0.00 C ATOM 333 O ALA A 21 -7.264 2.211 -9.295 1.00 0.00 O ATOM 334 CB ALA A 21 -9.223 1.931 -6.977 1.00 0.00 C ATOM 335 H ALA A 21 -8.544 -0.321 -6.035 1.00 0.00 H ATOM 336 HA ALA A 21 -9.256 0.582 -8.646 1.00 0.00 H ATOM 337 HB1 ALA A 21 -9.458 2.788 -7.591 1.00 0.00 H ATOM 338 HB2 ALA A 21 -10.126 1.550 -6.526 1.00 0.00 H ATOM 339 HB3 ALA A 21 -8.526 2.222 -6.201 1.00 0.00 H ATOM 340 N ASN A 22 -6.157 0.939 -7.895 1.00 0.00 N ATOM 341 CA ASN A 22 -4.855 1.464 -8.396 1.00 0.00 C ATOM 342 C ASN A 22 -4.147 0.426 -9.276 1.00 0.00 C ATOM 343 O ASN A 22 -2.946 0.251 -9.211 1.00 0.00 O ATOM 344 CB ASN A 22 -3.992 1.836 -7.187 1.00 0.00 C ATOM 345 CG ASN A 22 -4.851 2.703 -6.254 1.00 0.00 C ATOM 346 OD1 ASN A 22 -5.307 3.757 -6.651 1.00 0.00 O ATOM 347 ND2 ASN A 22 -5.100 2.316 -5.029 1.00 0.00 N ATOM 348 H ASN A 22 -6.176 0.287 -7.163 1.00 0.00 H ATOM 349 HA ASN A 22 -5.045 2.351 -8.986 1.00 0.00 H ATOM 350 HB2 ASN A 22 -3.679 0.938 -6.676 1.00 0.00 H ATOM 351 HB3 ASN A 22 -3.120 2.393 -7.505 1.00 0.00 H ATOM 352 HD21 ASN A 22 -4.727 1.476 -4.687 1.00 0.00 H ATOM 353 HD22 ASN A 22 -5.692 2.853 -4.462 1.00 0.00 H ATOM 354 N ASN A 23 -4.887 -0.235 -10.124 1.00 0.00 N ATOM 355 CA ASN A 23 -4.281 -1.237 -11.054 1.00 0.00 C ATOM 356 C ASN A 23 -3.435 -2.271 -10.302 1.00 0.00 C ATOM 357 O ASN A 23 -2.243 -2.377 -10.512 1.00 0.00 O ATOM 358 CB ASN A 23 -3.394 -0.508 -12.065 1.00 0.00 C ATOM 359 CG ASN A 23 -2.637 -1.533 -12.912 1.00 0.00 C ATOM 360 OD1 ASN A 23 -3.189 -2.544 -13.299 1.00 0.00 O ATOM 361 ND2 ASN A 23 -1.388 -1.313 -13.218 1.00 0.00 N ATOM 362 H ASN A 23 -5.848 -0.052 -10.171 1.00 0.00 H ATOM 363 HA ASN A 23 -5.070 -1.747 -11.585 1.00 0.00 H ATOM 364 HB2 ASN A 23 -4.009 0.105 -12.706 1.00 0.00 H ATOM 365 HB3 ASN A 23 -2.687 0.117 -11.540 1.00 0.00 H ATOM 366 HD21 ASN A 23 -0.943 -0.497 -12.906 1.00 0.00 H ATOM 367 HD22 ASN A 23 -0.894 -1.965 -13.760 1.00 0.00 H ATOM 368 N VAL A 24 -4.040 -3.056 -9.453 1.00 0.00 N ATOM 369 CA VAL A 24 -3.267 -4.101 -8.725 1.00 0.00 C ATOM 370 C VAL A 24 -4.211 -5.252 -8.375 1.00 0.00 C ATOM 371 O VAL A 24 -5.220 -5.059 -7.726 1.00 0.00 O ATOM 372 CB VAL A 24 -2.670 -3.515 -7.447 1.00 0.00 C ATOM 373 CG1 VAL A 24 -1.735 -4.551 -6.815 1.00 0.00 C ATOM 374 CG2 VAL A 24 -1.873 -2.252 -7.793 1.00 0.00 C ATOM 375 H VAL A 24 -5.004 -2.973 -9.308 1.00 0.00 H ATOM 376 HA VAL A 24 -2.474 -4.468 -9.360 1.00 0.00 H ATOM 377 HB VAL A 24 -3.466 -3.267 -6.755 1.00 0.00 H ATOM 378 HG11 VAL A 24 -1.511 -5.319 -7.538 1.00 0.00 H ATOM 379 HG12 VAL A 24 -0.819 -4.069 -6.506 1.00 0.00 H ATOM 380 HG13 VAL A 24 -2.216 -4.996 -5.956 1.00 0.00 H ATOM 381 HG21 VAL A 24 -1.256 -2.442 -8.659 1.00 0.00 H ATOM 382 HG22 VAL A 24 -2.555 -1.443 -8.008 1.00 0.00 H ATOM 383 HG23 VAL A 24 -1.244 -1.982 -6.958 1.00 0.00 H ATOM 384 N THR A 25 -3.906 -6.447 -8.807 1.00 0.00 N ATOM 385 CA THR A 25 -4.801 -7.585 -8.501 1.00 0.00 C ATOM 386 C THR A 25 -4.701 -7.942 -7.023 1.00 0.00 C ATOM 387 O THR A 25 -3.721 -7.660 -6.362 1.00 0.00 O ATOM 388 CB THR A 25 -4.402 -8.794 -9.330 1.00 0.00 C ATOM 389 OG1 THR A 25 -3.091 -8.610 -9.850 1.00 0.00 O ATOM 390 CG2 THR A 25 -5.392 -8.984 -10.481 1.00 0.00 C ATOM 391 H THR A 25 -3.099 -6.596 -9.334 1.00 0.00 H ATOM 392 HA THR A 25 -5.820 -7.312 -8.734 1.00 0.00 H ATOM 393 HB THR A 25 -4.422 -9.658 -8.700 1.00 0.00 H ATOM 394 HG1 THR A 25 -2.472 -8.680 -9.121 1.00 0.00 H ATOM 395 HG21 THR A 25 -5.718 -8.017 -10.838 1.00 0.00 H ATOM 396 HG22 THR A 25 -4.912 -9.521 -11.285 1.00 0.00 H ATOM 397 HG23 THR A 25 -6.246 -9.544 -10.132 1.00 0.00 H ATOM 398 N LEU A 26 -5.724 -8.556 -6.505 1.00 0.00 N ATOM 399 CA LEU A 26 -5.738 -8.943 -5.063 1.00 0.00 C ATOM 400 C LEU A 26 -5.756 -10.479 -4.987 1.00 0.00 C ATOM 401 O LEU A 26 -6.710 -11.098 -5.414 1.00 0.00 O ATOM 402 CB LEU A 26 -7.009 -8.389 -4.392 1.00 0.00 C ATOM 403 CG LEU A 26 -7.154 -6.861 -4.528 1.00 0.00 C ATOM 404 CD1 LEU A 26 -7.182 -6.197 -3.154 1.00 0.00 C ATOM 405 CD2 LEU A 26 -6.039 -6.224 -5.351 1.00 0.00 C ATOM 406 H LEU A 26 -6.494 -8.766 -7.071 1.00 0.00 H ATOM 407 HA LEU A 26 -4.864 -8.554 -4.569 1.00 0.00 H ATOM 408 HB2 LEU A 26 -7.863 -8.848 -4.857 1.00 0.00 H ATOM 409 HB3 LEU A 26 -7.006 -8.638 -3.353 1.00 0.00 H ATOM 410 HG LEU A 26 -8.080 -6.679 -5.006 1.00 0.00 H ATOM 411 HD11 LEU A 26 -7.136 -6.950 -2.385 1.00 0.00 H ATOM 412 HD12 LEU A 26 -6.337 -5.522 -3.061 1.00 0.00 H ATOM 413 HD13 LEU A 26 -8.099 -5.634 -3.050 1.00 0.00 H ATOM 414 HD21 LEU A 26 -5.099 -6.689 -5.106 1.00 0.00 H ATOM 415 HD22 LEU A 26 -6.250 -6.360 -6.399 1.00 0.00 H ATOM 416 HD23 LEU A 26 -5.986 -5.167 -5.129 1.00 0.00 H ATOM 417 N PRO A 27 -4.696 -11.055 -4.476 1.00 0.00 N ATOM 418 CA PRO A 27 -4.564 -12.521 -4.373 1.00 0.00 C ATOM 419 C PRO A 27 -5.389 -13.096 -3.208 1.00 0.00 C ATOM 420 O PRO A 27 -6.554 -13.406 -3.358 1.00 0.00 O ATOM 421 CB PRO A 27 -3.060 -12.723 -4.139 1.00 0.00 C ATOM 422 CG PRO A 27 -2.530 -11.399 -3.549 1.00 0.00 C ATOM 423 CD PRO A 27 -3.532 -10.308 -3.956 1.00 0.00 C ATOM 424 HA PRO A 27 -4.856 -12.988 -5.302 1.00 0.00 H ATOM 425 HB2 PRO A 27 -2.893 -13.536 -3.447 1.00 0.00 H ATOM 426 HB3 PRO A 27 -2.559 -12.920 -5.072 1.00 0.00 H ATOM 427 HG2 PRO A 27 -2.476 -11.470 -2.472 1.00 0.00 H ATOM 428 HG3 PRO A 27 -1.554 -11.177 -3.956 1.00 0.00 H ATOM 429 HD2 PRO A 27 -3.814 -9.727 -3.100 1.00 0.00 H ATOM 430 HD3 PRO A 27 -3.113 -9.675 -4.724 1.00 0.00 H ATOM 431 N ALA A 28 -4.787 -13.271 -2.060 1.00 0.00 N ATOM 432 CA ALA A 28 -5.527 -13.860 -0.901 1.00 0.00 C ATOM 433 C ALA A 28 -6.700 -12.967 -0.491 1.00 0.00 C ATOM 434 O ALA A 28 -6.954 -11.938 -1.085 1.00 0.00 O ATOM 435 CB ALA A 28 -4.570 -14.016 0.282 1.00 0.00 C ATOM 436 H ALA A 28 -3.842 -13.036 -1.962 1.00 0.00 H ATOM 437 HA ALA A 28 -5.904 -14.833 -1.180 1.00 0.00 H ATOM 438 HB1 ALA A 28 -3.650 -13.487 0.075 1.00 0.00 H ATOM 439 HB2 ALA A 28 -5.029 -13.609 1.171 1.00 0.00 H ATOM 440 HB3 ALA A 28 -4.356 -15.064 0.436 1.00 0.00 H ATOM 441 N GLY A 29 -7.415 -13.361 0.534 1.00 0.00 N ATOM 442 CA GLY A 29 -8.576 -12.543 1.004 1.00 0.00 C ATOM 443 C GLY A 29 -8.217 -11.874 2.333 1.00 0.00 C ATOM 444 O GLY A 29 -7.846 -10.722 2.369 1.00 0.00 O ATOM 445 H GLY A 29 -7.181 -14.192 0.996 1.00 0.00 H ATOM 446 HA2 GLY A 29 -9.447 -13.174 1.143 1.00 0.00 H ATOM 447 HA3 GLY A 29 -8.792 -11.786 0.267 1.00 0.00 H ATOM 448 N GLU A 30 -8.315 -12.582 3.425 1.00 0.00 N ATOM 449 CA GLU A 30 -7.964 -11.964 4.738 1.00 0.00 C ATOM 450 C GLU A 30 -6.660 -11.178 4.577 1.00 0.00 C ATOM 451 O GLU A 30 -6.665 -9.975 4.409 1.00 0.00 O ATOM 452 CB GLU A 30 -7.776 -13.063 5.788 1.00 0.00 C ATOM 453 CG GLU A 30 -7.104 -12.473 7.030 1.00 0.00 C ATOM 454 CD GLU A 30 -5.652 -12.952 7.099 1.00 0.00 C ATOM 455 OE1 GLU A 30 -5.407 -14.093 6.744 1.00 0.00 O ATOM 456 OE2 GLU A 30 -4.810 -12.168 7.504 1.00 0.00 O ATOM 457 H GLU A 30 -8.610 -13.516 3.384 1.00 0.00 H ATOM 458 HA GLU A 30 -8.754 -11.296 5.047 1.00 0.00 H ATOM 459 HB2 GLU A 30 -8.739 -13.470 6.058 1.00 0.00 H ATOM 460 HB3 GLU A 30 -7.156 -13.847 5.381 1.00 0.00 H ATOM 461 HG2 GLU A 30 -7.126 -11.395 6.974 1.00 0.00 H ATOM 462 HG3 GLU A 30 -7.632 -12.800 7.914 1.00 0.00 H ATOM 463 N GLN A 31 -5.549 -11.858 4.584 1.00 0.00 N ATOM 464 CA GLN A 31 -4.252 -11.177 4.385 1.00 0.00 C ATOM 465 C GLN A 31 -3.128 -12.204 4.496 1.00 0.00 C ATOM 466 O GLN A 31 -2.727 -12.584 5.578 1.00 0.00 O ATOM 467 CB GLN A 31 -4.028 -10.062 5.433 1.00 0.00 C ATOM 468 CG GLN A 31 -3.543 -8.775 4.775 1.00 0.00 C ATOM 469 CD GLN A 31 -4.774 -8.031 4.246 1.00 0.00 C ATOM 470 OE1 GLN A 31 -5.009 -7.971 3.060 1.00 0.00 O ATOM 471 NE2 GLN A 31 -5.596 -7.475 5.095 1.00 0.00 N ATOM 472 H GLN A 31 -5.569 -12.821 4.675 1.00 0.00 H ATOM 473 HA GLN A 31 -4.259 -10.770 3.394 1.00 0.00 H ATOM 474 HB2 GLN A 31 -4.954 -9.849 5.943 1.00 0.00 H ATOM 475 HB3 GLN A 31 -3.294 -10.383 6.152 1.00 0.00 H ATOM 476 HG2 GLN A 31 -3.052 -8.179 5.515 1.00 0.00 H ATOM 477 HG3 GLN A 31 -2.837 -8.975 3.979 1.00 0.00 H ATOM 478 HE21 GLN A 31 -5.421 -7.536 6.057 1.00 0.00 H ATOM 479 HE22 GLN A 31 -6.387 -6.997 4.769 1.00 0.00 H ATOM 480 N ARG A 32 -2.618 -12.643 3.385 1.00 0.00 N ATOM 481 CA ARG A 32 -1.522 -13.624 3.380 1.00 0.00 C ATOM 482 C ARG A 32 -0.540 -13.313 4.517 1.00 0.00 C ATOM 483 O ARG A 32 -0.407 -14.067 5.462 1.00 0.00 O ATOM 484 CB ARG A 32 -0.831 -13.476 2.025 1.00 0.00 C ATOM 485 CG ARG A 32 -0.817 -14.806 1.277 1.00 0.00 C ATOM 486 CD ARG A 32 0.296 -14.801 0.220 1.00 0.00 C ATOM 487 NE ARG A 32 0.615 -16.204 -0.168 1.00 0.00 N ATOM 488 CZ ARG A 32 1.701 -16.463 -0.844 1.00 0.00 C ATOM 489 NH1 ARG A 32 2.118 -15.626 -1.755 1.00 0.00 N ATOM 490 NH2 ARG A 32 2.371 -17.558 -0.609 1.00 0.00 N ATOM 491 H ARG A 32 -2.951 -12.320 2.532 1.00 0.00 H ATOM 492 HA ARG A 32 -1.920 -14.617 3.495 1.00 0.00 H ATOM 493 HB2 ARG A 32 -1.376 -12.753 1.434 1.00 0.00 H ATOM 494 HB3 ARG A 32 0.164 -13.122 2.172 1.00 0.00 H ATOM 495 HG2 ARG A 32 -0.646 -15.614 1.968 1.00 0.00 H ATOM 496 HG3 ARG A 32 -1.774 -14.935 0.796 1.00 0.00 H ATOM 497 HD2 ARG A 32 -0.031 -14.253 -0.653 1.00 0.00 H ATOM 498 HD3 ARG A 32 1.181 -14.333 0.627 1.00 0.00 H ATOM 499 HE ARG A 32 0.009 -16.931 0.083 1.00 0.00 H ATOM 500 HH11 ARG A 32 1.605 -14.787 -1.936 1.00 0.00 H ATOM 501 HH12 ARG A 32 2.950 -15.824 -2.272 1.00 0.00 H ATOM 502 HH21 ARG A 32 2.051 -18.199 0.089 1.00 0.00 H ATOM 503 HH22 ARG A 32 3.203 -17.756 -1.126 1.00 0.00 H ATOM 504 N LYS A 33 0.139 -12.205 4.433 1.00 0.00 N ATOM 505 CA LYS A 33 1.109 -11.823 5.498 1.00 0.00 C ATOM 506 C LYS A 33 1.747 -10.493 5.106 1.00 0.00 C ATOM 507 O LYS A 33 2.758 -10.457 4.432 1.00 0.00 O ATOM 508 CB LYS A 33 2.191 -12.898 5.620 1.00 0.00 C ATOM 509 CG LYS A 33 2.504 -13.143 7.097 1.00 0.00 C ATOM 510 CD LYS A 33 3.343 -11.983 7.640 1.00 0.00 C ATOM 511 CE LYS A 33 3.364 -12.042 9.169 1.00 0.00 C ATOM 512 NZ LYS A 33 3.791 -13.401 9.608 1.00 0.00 N ATOM 513 H LYS A 33 0.009 -11.615 3.663 1.00 0.00 H ATOM 514 HA LYS A 33 0.591 -11.716 6.441 1.00 0.00 H ATOM 515 HB2 LYS A 33 1.841 -13.815 5.169 1.00 0.00 H ATOM 516 HB3 LYS A 33 3.086 -12.568 5.112 1.00 0.00 H ATOM 517 HG2 LYS A 33 1.581 -13.212 7.654 1.00 0.00 H ATOM 518 HG3 LYS A 33 3.057 -14.065 7.200 1.00 0.00 H ATOM 519 HD2 LYS A 33 4.352 -12.061 7.263 1.00 0.00 H ATOM 520 HD3 LYS A 33 2.909 -11.046 7.322 1.00 0.00 H ATOM 521 HE2 LYS A 33 4.058 -11.307 9.548 1.00 0.00 H ATOM 522 HE3 LYS A 33 2.375 -11.835 9.552 1.00 0.00 H ATOM 523 HZ1 LYS A 33 4.523 -13.760 8.959 1.00 0.00 H ATOM 524 HZ2 LYS A 33 4.177 -13.349 10.571 1.00 0.00 H ATOM 525 HZ3 LYS A 33 2.974 -14.043 9.599 1.00 0.00 H ATOM 526 N ASP A 34 1.156 -9.394 5.493 1.00 0.00 N ATOM 527 CA ASP A 34 1.733 -8.079 5.100 1.00 0.00 C ATOM 528 C ASP A 34 1.884 -8.063 3.578 1.00 0.00 C ATOM 529 O ASP A 34 2.652 -7.302 3.027 1.00 0.00 O ATOM 530 CB ASP A 34 3.109 -7.903 5.757 1.00 0.00 C ATOM 531 CG ASP A 34 3.094 -6.662 6.650 1.00 0.00 C ATOM 532 OD1 ASP A 34 3.136 -5.567 6.111 1.00 0.00 O ATOM 533 OD2 ASP A 34 3.038 -6.825 7.858 1.00 0.00 O ATOM 534 H ASP A 34 0.330 -9.435 6.021 1.00 0.00 H ATOM 535 HA ASP A 34 1.069 -7.276 5.408 1.00 0.00 H ATOM 536 HB2 ASP A 34 3.340 -8.775 6.356 1.00 0.00 H ATOM 537 HB3 ASP A 34 3.865 -7.786 4.990 1.00 0.00 H ATOM 538 N VAL A 35 1.166 -8.918 2.897 1.00 0.00 N ATOM 539 CA VAL A 35 1.272 -8.977 1.420 1.00 0.00 C ATOM 540 C VAL A 35 0.796 -7.680 0.784 1.00 0.00 C ATOM 541 O VAL A 35 1.407 -7.200 -0.130 1.00 0.00 O ATOM 542 CB VAL A 35 0.417 -10.127 0.888 1.00 0.00 C ATOM 543 CG1 VAL A 35 -0.916 -10.160 1.615 1.00 0.00 C ATOM 544 CG2 VAL A 35 0.165 -9.940 -0.615 1.00 0.00 C ATOM 545 H VAL A 35 0.568 -9.536 3.359 1.00 0.00 H ATOM 546 HA VAL A 35 2.297 -9.146 1.148 1.00 0.00 H ATOM 547 HB VAL A 35 0.919 -11.055 1.064 1.00 0.00 H ATOM 548 HG11 VAL A 35 -0.999 -9.302 2.256 1.00 0.00 H ATOM 549 HG12 VAL A 35 -1.715 -10.154 0.892 1.00 0.00 H ATOM 550 HG13 VAL A 35 -0.971 -11.060 2.206 1.00 0.00 H ATOM 551 HG21 VAL A 35 0.790 -9.135 -0.997 1.00 0.00 H ATOM 552 HG22 VAL A 35 0.394 -10.855 -1.137 1.00 0.00 H ATOM 553 HG23 VAL A 35 -0.875 -9.684 -0.771 1.00 0.00 H ATOM 554 N TYR A 36 -0.305 -7.142 1.217 1.00 0.00 N ATOM 555 CA TYR A 36 -0.831 -5.913 0.601 1.00 0.00 C ATOM 556 C TYR A 36 -0.014 -4.713 1.033 1.00 0.00 C ATOM 557 O TYR A 36 0.034 -3.703 0.359 1.00 0.00 O ATOM 558 CB TYR A 36 -2.247 -5.763 1.073 1.00 0.00 C ATOM 559 CG TYR A 36 -3.005 -6.978 0.649 1.00 0.00 C ATOM 560 CD1 TYR A 36 -3.657 -7.009 -0.579 1.00 0.00 C ATOM 561 CD2 TYR A 36 -3.072 -8.064 1.509 1.00 0.00 C ATOM 562 CE1 TYR A 36 -4.393 -8.138 -0.947 1.00 0.00 C ATOM 563 CE2 TYR A 36 -3.799 -9.200 1.154 1.00 0.00 C ATOM 564 CZ TYR A 36 -4.468 -9.237 -0.079 1.00 0.00 C ATOM 565 OH TYR A 36 -5.193 -10.355 -0.439 1.00 0.00 O ATOM 566 H TYR A 36 -0.813 -7.559 1.932 1.00 0.00 H ATOM 567 HA TYR A 36 -0.826 -6.001 -0.469 1.00 0.00 H ATOM 568 HB2 TYR A 36 -2.267 -5.696 2.149 1.00 0.00 H ATOM 569 HB3 TYR A 36 -2.678 -4.885 0.647 1.00 0.00 H ATOM 570 HD1 TYR A 36 -3.580 -6.166 -1.246 1.00 0.00 H ATOM 571 HD2 TYR A 36 -2.539 -8.031 2.445 1.00 0.00 H ATOM 572 HE1 TYR A 36 -4.904 -8.160 -1.894 1.00 0.00 H ATOM 573 HE2 TYR A 36 -3.861 -10.038 1.838 1.00 0.00 H ATOM 574 HH TYR A 36 -6.046 -10.061 -0.767 1.00 0.00 H ATOM 575 N VAL A 37 0.633 -4.811 2.149 1.00 0.00 N ATOM 576 CA VAL A 37 1.447 -3.676 2.609 1.00 0.00 C ATOM 577 C VAL A 37 2.712 -3.633 1.748 1.00 0.00 C ATOM 578 O VAL A 37 2.963 -2.681 1.038 1.00 0.00 O ATOM 579 CB VAL A 37 1.771 -3.868 4.090 1.00 0.00 C ATOM 580 CG1 VAL A 37 2.844 -2.864 4.518 1.00 0.00 C ATOM 581 CG2 VAL A 37 0.493 -3.640 4.912 1.00 0.00 C ATOM 582 H VAL A 37 0.592 -5.635 2.677 1.00 0.00 H ATOM 583 HA VAL A 37 0.884 -2.764 2.473 1.00 0.00 H ATOM 584 HB VAL A 37 2.129 -4.877 4.255 1.00 0.00 H ATOM 585 HG11 VAL A 37 3.039 -2.178 3.707 1.00 0.00 H ATOM 586 HG12 VAL A 37 2.497 -2.312 5.380 1.00 0.00 H ATOM 587 HG13 VAL A 37 3.752 -3.391 4.769 1.00 0.00 H ATOM 588 HG21 VAL A 37 -0.365 -4.052 4.384 1.00 0.00 H ATOM 589 HG22 VAL A 37 0.589 -4.122 5.872 1.00 0.00 H ATOM 590 HG23 VAL A 37 0.343 -2.580 5.057 1.00 0.00 H ATOM 591 N GLN A 38 3.487 -4.677 1.757 1.00 0.00 N ATOM 592 CA GLN A 38 4.696 -4.696 0.893 1.00 0.00 C ATOM 593 C GLN A 38 4.223 -4.540 -0.555 1.00 0.00 C ATOM 594 O GLN A 38 4.729 -3.734 -1.307 1.00 0.00 O ATOM 595 CB GLN A 38 5.413 -6.046 1.067 1.00 0.00 C ATOM 596 CG GLN A 38 6.896 -5.936 0.698 1.00 0.00 C ATOM 597 CD GLN A 38 7.452 -7.332 0.415 1.00 0.00 C ATOM 598 OE1 GLN A 38 8.457 -7.472 -0.252 1.00 0.00 O ATOM 599 NE2 GLN A 38 6.839 -8.377 0.897 1.00 0.00 N ATOM 600 H GLN A 38 3.260 -5.457 2.301 1.00 0.00 H ATOM 601 HA GLN A 38 5.345 -3.874 1.161 1.00 0.00 H ATOM 602 HB2 GLN A 38 5.330 -6.360 2.094 1.00 0.00 H ATOM 603 HB3 GLN A 38 4.944 -6.781 0.432 1.00 0.00 H ATOM 604 HG2 GLN A 38 7.010 -5.327 -0.182 1.00 0.00 H ATOM 605 HG3 GLN A 38 7.438 -5.497 1.522 1.00 0.00 H ATOM 606 HE21 GLN A 38 6.028 -8.265 1.437 1.00 0.00 H ATOM 607 HE22 GLN A 38 7.190 -9.274 0.717 1.00 0.00 H ATOM 608 N LEU A 39 3.230 -5.304 -0.928 1.00 0.00 N ATOM 609 CA LEU A 39 2.671 -5.208 -2.325 1.00 0.00 C ATOM 610 C LEU A 39 2.562 -3.731 -2.684 1.00 0.00 C ATOM 611 O LEU A 39 3.014 -3.290 -3.719 1.00 0.00 O ATOM 612 CB LEU A 39 1.263 -5.855 -2.397 1.00 0.00 C ATOM 613 CG LEU A 39 1.361 -7.239 -3.032 1.00 0.00 C ATOM 614 CD1 LEU A 39 0.027 -7.972 -2.874 1.00 0.00 C ATOM 615 CD2 LEU A 39 1.653 -7.071 -4.518 1.00 0.00 C ATOM 616 H LEU A 39 2.850 -5.928 -0.279 1.00 0.00 H ATOM 617 HA LEU A 39 3.337 -5.702 -3.018 1.00 0.00 H ATOM 618 HB2 LEU A 39 0.864 -5.934 -1.411 1.00 0.00 H ATOM 619 HB3 LEU A 39 0.589 -5.254 -2.999 1.00 0.00 H ATOM 620 HG LEU A 39 2.151 -7.805 -2.560 1.00 0.00 H ATOM 621 HD11 LEU A 39 -0.359 -7.811 -1.880 1.00 0.00 H ATOM 622 HD12 LEU A 39 -0.678 -7.591 -3.598 1.00 0.00 H ATOM 623 HD13 LEU A 39 0.176 -9.028 -3.039 1.00 0.00 H ATOM 624 HD21 LEU A 39 1.141 -6.187 -4.884 1.00 0.00 H ATOM 625 HD22 LEU A 39 2.717 -6.959 -4.666 1.00 0.00 H ATOM 626 HD23 LEU A 39 1.302 -7.938 -5.055 1.00 0.00 H ATOM 627 N TYR A 40 1.966 -2.965 -1.819 1.00 0.00 N ATOM 628 CA TYR A 40 1.810 -1.521 -2.064 1.00 0.00 C ATOM 629 C TYR A 40 3.163 -0.879 -2.387 1.00 0.00 C ATOM 630 O TYR A 40 3.340 -0.281 -3.420 1.00 0.00 O ATOM 631 CB TYR A 40 1.191 -0.914 -0.797 1.00 0.00 C ATOM 632 CG TYR A 40 2.051 0.203 -0.226 1.00 0.00 C ATOM 633 CD1 TYR A 40 2.281 1.370 -0.963 1.00 0.00 C ATOM 634 CD2 TYR A 40 2.612 0.064 1.049 1.00 0.00 C ATOM 635 CE1 TYR A 40 3.057 2.399 -0.422 1.00 0.00 C ATOM 636 CE2 TYR A 40 3.389 1.093 1.585 1.00 0.00 C ATOM 637 CZ TYR A 40 3.604 2.262 0.854 1.00 0.00 C ATOM 638 OH TYR A 40 4.366 3.279 1.390 1.00 0.00 O ATOM 639 H TYR A 40 1.613 -3.344 -0.990 1.00 0.00 H ATOM 640 HA TYR A 40 1.135 -1.370 -2.894 1.00 0.00 H ATOM 641 HB2 TYR A 40 0.211 -0.538 -1.037 1.00 0.00 H ATOM 642 HB3 TYR A 40 1.092 -1.689 -0.054 1.00 0.00 H ATOM 643 HD1 TYR A 40 1.863 1.473 -1.953 1.00 0.00 H ATOM 644 HD2 TYR A 40 2.431 -0.829 1.623 1.00 0.00 H ATOM 645 HE1 TYR A 40 3.225 3.306 -0.985 1.00 0.00 H ATOM 646 HE2 TYR A 40 3.822 0.987 2.570 1.00 0.00 H ATOM 647 HH TYR A 40 4.466 3.111 2.330 1.00 0.00 H ATOM 648 N LEU A 41 4.116 -0.967 -1.510 1.00 0.00 N ATOM 649 CA LEU A 41 5.417 -0.318 -1.801 1.00 0.00 C ATOM 650 C LEU A 41 6.068 -0.983 -3.027 1.00 0.00 C ATOM 651 O LEU A 41 7.014 -0.476 -3.588 1.00 0.00 O ATOM 652 CB LEU A 41 6.325 -0.451 -0.568 1.00 0.00 C ATOM 653 CG LEU A 41 7.122 0.845 -0.340 1.00 0.00 C ATOM 654 CD1 LEU A 41 6.246 1.891 0.373 1.00 0.00 C ATOM 655 CD2 LEU A 41 8.342 0.537 0.531 1.00 0.00 C ATOM 656 H LEU A 41 3.977 -1.439 -0.659 1.00 0.00 H ATOM 657 HA LEU A 41 5.241 0.729 -2.010 1.00 0.00 H ATOM 658 HB2 LEU A 41 5.716 -0.650 0.301 1.00 0.00 H ATOM 659 HB3 LEU A 41 7.010 -1.273 -0.716 1.00 0.00 H ATOM 660 HG LEU A 41 7.456 1.240 -1.288 1.00 0.00 H ATOM 661 HD11 LEU A 41 5.683 1.423 1.175 1.00 0.00 H ATOM 662 HD12 LEU A 41 6.872 2.666 0.786 1.00 0.00 H ATOM 663 HD13 LEU A 41 5.555 2.333 -0.335 1.00 0.00 H ATOM 664 HD21 LEU A 41 8.323 -0.504 0.821 1.00 0.00 H ATOM 665 HD22 LEU A 41 9.244 0.738 -0.027 1.00 0.00 H ATOM 666 HD23 LEU A 41 8.320 1.157 1.415 1.00 0.00 H ATOM 667 N GLN A 42 5.570 -2.117 -3.448 1.00 0.00 N ATOM 668 CA GLN A 42 6.180 -2.815 -4.627 1.00 0.00 C ATOM 669 C GLN A 42 5.740 -2.162 -5.949 1.00 0.00 C ATOM 670 O GLN A 42 6.553 -1.667 -6.703 1.00 0.00 O ATOM 671 CB GLN A 42 5.751 -4.290 -4.617 1.00 0.00 C ATOM 672 CG GLN A 42 6.775 -5.149 -5.370 1.00 0.00 C ATOM 673 CD GLN A 42 6.160 -6.516 -5.678 1.00 0.00 C ATOM 674 OE1 GLN A 42 6.227 -6.987 -6.797 1.00 0.00 O ATOM 675 NE2 GLN A 42 5.559 -7.178 -4.727 1.00 0.00 N ATOM 676 H GLN A 42 4.807 -2.515 -2.985 1.00 0.00 H ATOM 677 HA GLN A 42 7.253 -2.755 -4.545 1.00 0.00 H ATOM 678 HB2 GLN A 42 5.677 -4.633 -3.598 1.00 0.00 H ATOM 679 HB3 GLN A 42 4.789 -4.390 -5.094 1.00 0.00 H ATOM 680 HG2 GLN A 42 7.047 -4.663 -6.297 1.00 0.00 H ATOM 681 HG3 GLN A 42 7.657 -5.286 -4.760 1.00 0.00 H ATOM 682 HE21 GLN A 42 5.506 -6.798 -3.826 1.00 0.00 H ATOM 683 HE22 GLN A 42 5.163 -8.053 -4.915 1.00 0.00 H ATOM 684 N HIS A 43 4.467 -2.166 -6.241 1.00 0.00 N ATOM 685 CA HIS A 43 3.983 -1.558 -7.517 1.00 0.00 C ATOM 686 C HIS A 43 3.683 -0.094 -7.281 1.00 0.00 C ATOM 687 O HIS A 43 3.793 0.734 -8.163 1.00 0.00 O ATOM 688 CB HIS A 43 2.685 -2.236 -7.947 1.00 0.00 C ATOM 689 CG HIS A 43 2.725 -3.676 -7.554 1.00 0.00 C ATOM 690 ND1 HIS A 43 3.120 -4.678 -8.424 1.00 0.00 N ATOM 691 CD2 HIS A 43 2.429 -4.292 -6.373 1.00 0.00 C ATOM 692 CE1 HIS A 43 3.052 -5.841 -7.755 1.00 0.00 C ATOM 693 NE2 HIS A 43 2.636 -5.662 -6.498 1.00 0.00 N ATOM 694 H HIS A 43 3.826 -2.569 -5.625 1.00 0.00 H ATOM 695 HA HIS A 43 4.729 -1.665 -8.290 1.00 0.00 H ATOM 696 HB2 HIS A 43 1.853 -1.755 -7.445 1.00 0.00 H ATOM 697 HB3 HIS A 43 2.563 -2.152 -9.017 1.00 0.00 H ATOM 698 HD1 HIS A 43 3.398 -4.560 -9.357 1.00 0.00 H ATOM 699 HD2 HIS A 43 2.085 -3.784 -5.482 1.00 0.00 H ATOM 700 HE1 HIS A 43 3.301 -6.802 -8.180 1.00 0.00 H ATOM 701 N LEU A 44 3.289 0.224 -6.091 1.00 0.00 N ATOM 702 CA LEU A 44 2.964 1.631 -5.782 1.00 0.00 C ATOM 703 C LEU A 44 4.218 2.323 -5.229 1.00 0.00 C ATOM 704 O LEU A 44 4.370 3.519 -5.353 1.00 0.00 O ATOM 705 CB LEU A 44 1.814 1.703 -4.763 1.00 0.00 C ATOM 706 CG LEU A 44 0.526 0.963 -5.241 1.00 0.00 C ATOM 707 CD1 LEU A 44 -0.654 1.876 -5.006 1.00 0.00 C ATOM 708 CD2 LEU A 44 0.531 0.670 -6.739 1.00 0.00 C ATOM 709 H LEU A 44 3.210 -0.468 -5.403 1.00 0.00 H ATOM 710 HA LEU A 44 2.671 2.135 -6.689 1.00 0.00 H ATOM 711 HB2 LEU A 44 2.140 1.271 -3.834 1.00 0.00 H ATOM 712 HB3 LEU A 44 1.576 2.741 -4.600 1.00 0.00 H ATOM 713 HG LEU A 44 0.381 0.036 -4.664 1.00 0.00 H ATOM 714 HD11 LEU A 44 -0.388 2.589 -4.257 1.00 0.00 H ATOM 715 HD12 LEU A 44 -0.895 2.393 -5.924 1.00 0.00 H ATOM 716 HD13 LEU A 44 -1.505 1.294 -4.688 1.00 0.00 H ATOM 717 HD21 LEU A 44 1.175 1.365 -7.247 1.00 0.00 H ATOM 718 HD22 LEU A 44 0.860 -0.335 -6.920 1.00 0.00 H ATOM 719 HD23 LEU A 44 -0.478 0.788 -7.111 1.00 0.00 H ATOM 720 N THR A 45 5.141 1.584 -4.659 1.00 0.00 N ATOM 721 CA THR A 45 6.387 2.222 -4.155 1.00 0.00 C ATOM 722 C THR A 45 6.096 3.537 -3.450 1.00 0.00 C ATOM 723 O THR A 45 6.940 4.409 -3.393 1.00 0.00 O ATOM 724 CB THR A 45 7.282 2.514 -5.349 1.00 0.00 C ATOM 725 OG1 THR A 45 6.556 2.268 -6.546 1.00 0.00 O ATOM 726 CG2 THR A 45 8.503 1.603 -5.294 1.00 0.00 C ATOM 727 H THR A 45 5.037 0.610 -4.593 1.00 0.00 H ATOM 728 HA THR A 45 6.895 1.556 -3.480 1.00 0.00 H ATOM 729 HB THR A 45 7.588 3.550 -5.317 1.00 0.00 H ATOM 730 HG1 THR A 45 6.917 2.835 -7.232 1.00 0.00 H ATOM 731 HG21 THR A 45 8.174 0.587 -5.115 1.00 0.00 H ATOM 732 HG22 THR A 45 9.033 1.651 -6.233 1.00 0.00 H ATOM 733 HG23 THR A 45 9.154 1.917 -4.492 1.00 0.00 H ATOM 734 N ALA A 46 4.923 3.714 -2.929 1.00 0.00 N ATOM 735 CA ALA A 46 4.624 5.003 -2.264 1.00 0.00 C ATOM 736 C ALA A 46 5.043 6.116 -3.218 1.00 0.00 C ATOM 737 O ALA A 46 5.851 6.961 -2.897 1.00 0.00 O ATOM 738 CB ALA A 46 5.410 5.129 -0.957 1.00 0.00 C ATOM 739 H ALA A 46 4.239 3.020 -2.994 1.00 0.00 H ATOM 740 HA ALA A 46 3.558 5.066 -2.068 1.00 0.00 H ATOM 741 HB1 ALA A 46 6.435 4.836 -1.123 1.00 0.00 H ATOM 742 HB2 ALA A 46 4.969 4.488 -0.209 1.00 0.00 H ATOM 743 HB3 ALA A 46 5.379 6.156 -0.616 1.00 0.00 H ATOM 744 N ARG A 47 4.478 6.082 -4.389 1.00 0.00 N ATOM 745 CA ARG A 47 4.757 7.077 -5.468 1.00 0.00 C ATOM 746 C ARG A 47 5.536 8.294 -4.940 1.00 0.00 C ATOM 747 O ARG A 47 6.748 8.328 -5.017 1.00 0.00 O ATOM 748 CB ARG A 47 3.389 7.557 -5.985 1.00 0.00 C ATOM 749 CG ARG A 47 2.246 6.982 -5.107 1.00 0.00 C ATOM 750 CD ARG A 47 1.713 5.662 -5.702 1.00 0.00 C ATOM 751 NE ARG A 47 2.644 5.155 -6.747 1.00 0.00 N ATOM 752 CZ ARG A 47 2.195 4.402 -7.714 1.00 0.00 C ATOM 753 NH1 ARG A 47 1.171 3.619 -7.509 1.00 0.00 N ATOM 754 NH2 ARG A 47 2.769 4.432 -8.886 1.00 0.00 N ATOM 755 H ARG A 47 3.852 5.359 -4.582 1.00 0.00 H ATOM 756 HA ARG A 47 5.301 6.609 -6.272 1.00 0.00 H ATOM 757 HB2 ARG A 47 3.355 8.620 -5.938 1.00 0.00 H ATOM 758 HB3 ARG A 47 3.255 7.248 -7.007 1.00 0.00 H ATOM 759 HG2 ARG A 47 2.613 6.794 -4.107 1.00 0.00 H ATOM 760 HG3 ARG A 47 1.450 7.699 -5.047 1.00 0.00 H ATOM 761 HD2 ARG A 47 1.622 4.921 -4.920 1.00 0.00 H ATOM 762 HD3 ARG A 47 0.745 5.830 -6.140 1.00 0.00 H ATOM 763 HE ARG A 47 3.592 5.387 -6.707 1.00 0.00 H ATOM 764 HH11 ARG A 47 0.731 3.596 -6.611 1.00 0.00 H ATOM 765 HH12 ARG A 47 0.827 3.042 -8.249 1.00 0.00 H ATOM 766 HH21 ARG A 47 3.553 5.033 -9.043 1.00 0.00 H ATOM 767 HH22 ARG A 47 2.425 3.854 -9.626 1.00 0.00 H ATOM 768 N ASN A 48 4.880 9.286 -4.402 1.00 0.00 N ATOM 769 CA ASN A 48 5.645 10.462 -3.883 1.00 0.00 C ATOM 770 C ASN A 48 5.756 10.355 -2.361 1.00 0.00 C ATOM 771 O ASN A 48 5.008 10.970 -1.629 1.00 0.00 O ATOM 772 CB ASN A 48 4.949 11.782 -4.262 1.00 0.00 C ATOM 773 CG ASN A 48 3.698 11.501 -5.074 1.00 0.00 C ATOM 774 OD1 ASN A 48 2.628 11.988 -4.764 1.00 0.00 O ATOM 775 ND2 ASN A 48 3.792 10.739 -6.118 1.00 0.00 N ATOM 776 H ASN A 48 3.899 9.268 -4.345 1.00 0.00 H ATOM 777 HA ASN A 48 6.639 10.448 -4.309 1.00 0.00 H ATOM 778 HB2 ASN A 48 4.688 12.331 -3.364 1.00 0.00 H ATOM 779 HB3 ASN A 48 5.609 12.372 -4.868 1.00 0.00 H ATOM 780 HD21 ASN A 48 4.658 10.355 -6.379 1.00 0.00 H ATOM 781 HD22 ASN A 48 3.007 10.541 -6.631 1.00 0.00 H ATOM 782 N ARG A 49 6.690 9.577 -1.878 1.00 0.00 N ATOM 783 CA ARG A 49 6.843 9.436 -0.398 1.00 0.00 C ATOM 784 C ARG A 49 7.032 10.804 0.279 1.00 0.00 C ATOM 785 O ARG A 49 6.405 11.092 1.278 1.00 0.00 O ATOM 786 CB ARG A 49 8.020 8.515 -0.024 1.00 0.00 C ATOM 787 CG ARG A 49 8.436 7.643 -1.211 1.00 0.00 C ATOM 788 CD ARG A 49 9.103 6.364 -0.694 1.00 0.00 C ATOM 789 NE ARG A 49 10.584 6.521 -0.751 1.00 0.00 N ATOM 790 CZ ARG A 49 11.185 6.641 -1.903 1.00 0.00 C ATOM 791 NH1 ARG A 49 11.629 7.805 -2.289 1.00 0.00 N ATOM 792 NH2 ARG A 49 11.340 5.596 -2.670 1.00 0.00 N ATOM 793 H ARG A 49 7.283 9.096 -2.488 1.00 0.00 H ATOM 794 HA ARG A 49 5.960 9.015 -0.037 1.00 0.00 H ATOM 795 HB2 ARG A 49 8.857 9.114 0.300 1.00 0.00 H ATOM 796 HB3 ARG A 49 7.716 7.874 0.791 1.00 0.00 H ATOM 797 HG2 ARG A 49 7.562 7.386 -1.790 1.00 0.00 H ATOM 798 HG3 ARG A 49 9.132 8.184 -1.833 1.00 0.00 H ATOM 799 HD2 ARG A 49 8.799 6.188 0.326 1.00 0.00 H ATOM 800 HD3 ARG A 49 8.806 5.525 -1.308 1.00 0.00 H ATOM 801 HE ARG A 49 11.106 6.532 0.078 1.00 0.00 H ATOM 802 HH11 ARG A 49 11.508 8.605 -1.701 1.00 0.00 H ATOM 803 HH12 ARG A 49 12.089 7.897 -3.172 1.00 0.00 H ATOM 804 HH21 ARG A 49 11.000 4.703 -2.374 1.00 0.00 H ATOM 805 HH22 ARG A 49 11.800 5.688 -3.553 1.00 0.00 H ATOM 806 N PRO A 50 7.901 11.591 -0.282 1.00 0.00 N ATOM 807 CA PRO A 50 8.231 12.932 0.228 1.00 0.00 C ATOM 808 C PRO A 50 7.166 13.947 -0.213 1.00 0.00 C ATOM 809 O PRO A 50 6.803 13.986 -1.372 1.00 0.00 O ATOM 810 CB PRO A 50 9.577 13.238 -0.441 1.00 0.00 C ATOM 811 CG PRO A 50 9.649 12.340 -1.701 1.00 0.00 C ATOM 812 CD PRO A 50 8.629 11.207 -1.488 1.00 0.00 C ATOM 813 HA PRO A 50 8.345 12.918 1.296 1.00 0.00 H ATOM 814 HB2 PRO A 50 9.623 14.279 -0.727 1.00 0.00 H ATOM 815 HB3 PRO A 50 10.389 13.001 0.231 1.00 0.00 H ATOM 816 HG2 PRO A 50 9.390 12.913 -2.579 1.00 0.00 H ATOM 817 HG3 PRO A 50 10.643 11.930 -1.807 1.00 0.00 H ATOM 818 HD2 PRO A 50 7.943 11.140 -2.310 1.00 0.00 H ATOM 819 HD3 PRO A 50 9.114 10.261 -1.336 1.00 0.00 H ATOM 820 N PRO A 51 6.701 14.748 0.717 1.00 0.00 N ATOM 821 CA PRO A 51 5.688 15.772 0.434 1.00 0.00 C ATOM 822 C PRO A 51 6.325 16.987 -0.258 1.00 0.00 C ATOM 823 O PRO A 51 5.693 18.009 -0.435 1.00 0.00 O ATOM 824 CB PRO A 51 5.144 16.144 1.815 1.00 0.00 C ATOM 825 CG PRO A 51 6.240 15.747 2.831 1.00 0.00 C ATOM 826 CD PRO A 51 7.132 14.706 2.127 1.00 0.00 C ATOM 827 HA PRO A 51 4.905 15.361 -0.168 1.00 0.00 H ATOM 828 HB2 PRO A 51 4.956 17.207 1.869 1.00 0.00 H ATOM 829 HB3 PRO A 51 4.236 15.596 2.017 1.00 0.00 H ATOM 830 HG2 PRO A 51 6.825 16.613 3.101 1.00 0.00 H ATOM 831 HG3 PRO A 51 5.789 15.314 3.711 1.00 0.00 H ATOM 832 HD2 PRO A 51 8.164 14.988 2.205 1.00 0.00 H ATOM 833 HD3 PRO A 51 6.967 13.724 2.548 1.00 0.00 H ATOM 834 N LEU A 52 7.567 16.884 -0.656 1.00 0.00 N ATOM 835 CA LEU A 52 8.227 18.034 -1.338 1.00 0.00 C ATOM 836 C LEU A 52 8.202 19.259 -0.417 1.00 0.00 C ATOM 837 O LEU A 52 7.186 19.912 -0.290 1.00 0.00 O ATOM 838 CB LEU A 52 7.474 18.355 -2.631 1.00 0.00 C ATOM 839 CG LEU A 52 7.836 17.325 -3.704 1.00 0.00 C ATOM 840 CD1 LEU A 52 9.298 17.515 -4.122 1.00 0.00 C ATOM 841 CD2 LEU A 52 7.649 15.913 -3.141 1.00 0.00 C ATOM 842 H LEU A 52 8.064 16.052 -0.510 1.00 0.00 H ATOM 843 HA LEU A 52 9.249 17.776 -1.575 1.00 0.00 H ATOM 844 HB2 LEU A 52 6.411 18.322 -2.446 1.00 0.00 H ATOM 845 HB3 LEU A 52 7.750 19.342 -2.972 1.00 0.00 H ATOM 846 HG LEU A 52 7.194 17.461 -4.563 1.00 0.00 H ATOM 847 HD11 LEU A 52 9.519 18.570 -4.192 1.00 0.00 H ATOM 848 HD12 LEU A 52 9.944 17.059 -3.386 1.00 0.00 H ATOM 849 HD13 LEU A 52 9.463 17.048 -5.082 1.00 0.00 H ATOM 850 HD21 LEU A 52 6.728 15.869 -2.577 1.00 0.00 H ATOM 851 HD22 LEU A 52 7.606 15.203 -3.954 1.00 0.00 H ATOM 852 HD23 LEU A 52 8.479 15.670 -2.495 1.00 0.00 H ATOM 853 N PRO A 53 9.326 19.538 0.200 1.00 0.00 N ATOM 854 CA PRO A 53 9.467 20.683 1.116 1.00 0.00 C ATOM 855 C PRO A 53 9.654 21.986 0.342 1.00 0.00 C ATOM 856 O PRO A 53 10.042 22.994 0.900 1.00 0.00 O ATOM 857 CB PRO A 53 10.721 20.346 1.925 1.00 0.00 C ATOM 858 CG PRO A 53 11.538 19.351 1.064 1.00 0.00 C ATOM 859 CD PRO A 53 10.558 18.736 0.047 1.00 0.00 C ATOM 860 HA PRO A 53 8.615 20.759 1.770 1.00 0.00 H ATOM 861 HB2 PRO A 53 11.298 21.241 2.104 1.00 0.00 H ATOM 862 HB3 PRO A 53 10.445 19.885 2.862 1.00 0.00 H ATOM 863 HG2 PRO A 53 12.329 19.873 0.546 1.00 0.00 H ATOM 864 HG3 PRO A 53 11.955 18.576 1.690 1.00 0.00 H ATOM 865 HD2 PRO A 53 10.947 18.829 -0.957 1.00 0.00 H ATOM 866 HD3 PRO A 53 10.367 17.700 0.284 1.00 0.00 H ATOM 867 N ALA A 54 9.372 21.988 -0.932 1.00 0.00 N ATOM 868 CA ALA A 54 9.524 23.243 -1.710 1.00 0.00 C ATOM 869 C ALA A 54 11.009 23.542 -1.923 1.00 0.00 C ATOM 870 O ALA A 54 11.540 24.507 -1.410 1.00 0.00 O ATOM 871 CB ALA A 54 8.883 24.377 -0.922 1.00 0.00 C ATOM 872 H ALA A 54 9.052 21.175 -1.369 1.00 0.00 H ATOM 873 HA ALA A 54 9.030 23.143 -2.664 1.00 0.00 H ATOM 874 HB1 ALA A 54 9.637 25.102 -0.659 1.00 0.00 H ATOM 875 HB2 ALA A 54 8.437 23.973 -0.020 1.00 0.00 H ATOM 876 HB3 ALA A 54 8.121 24.848 -1.523 1.00 0.00 H ATOM 877 N GLY A 55 11.679 22.722 -2.679 1.00 0.00 N ATOM 878 CA GLY A 55 13.130 22.952 -2.931 1.00 0.00 C ATOM 879 C GLY A 55 13.528 22.306 -4.259 1.00 0.00 C ATOM 880 O GLY A 55 14.686 22.032 -4.504 1.00 0.00 O ATOM 881 H GLY A 55 11.228 21.952 -3.080 1.00 0.00 H ATOM 882 HA2 GLY A 55 13.708 22.512 -2.133 1.00 0.00 H ATOM 883 HA3 GLY A 55 13.323 24.015 -2.973 1.00 0.00 H ATOM 884 N THR A 56 12.577 22.060 -5.119 1.00 0.00 N ATOM 885 CA THR A 56 12.902 21.431 -6.430 1.00 0.00 C ATOM 886 C THR A 56 13.891 20.284 -6.217 1.00 0.00 C ATOM 887 O THR A 56 14.667 20.020 -7.121 1.00 0.00 O ATOM 888 CB THR A 56 13.526 22.476 -7.358 1.00 0.00 C ATOM 889 OG1 THR A 56 14.929 22.525 -7.136 1.00 0.00 O ATOM 890 CG2 THR A 56 12.913 23.849 -7.069 1.00 0.00 C ATOM 891 OXT THR A 56 13.857 19.689 -5.152 1.00 0.00 O ATOM 892 H THR A 56 11.650 22.289 -4.902 1.00 0.00 H ATOM 893 HA THR A 56 11.997 21.046 -6.879 1.00 0.00 H ATOM 894 HB THR A 56 13.332 22.209 -8.385 1.00 0.00 H ATOM 895 HG1 THR A 56 15.342 22.875 -7.928 1.00 0.00 H ATOM 896 HG21 THR A 56 11.837 23.767 -7.052 1.00 0.00 H ATOM 897 HG22 THR A 56 13.262 24.204 -6.111 1.00 0.00 H ATOM 898 HG23 THR A 56 13.210 24.546 -7.840 1.00 0.00 H TER 899 THR A 56