ATOM 1 N SER A 1 -5.684 6.110 4.423 1.00 0.00 N ATOM 2 CA SER A 1 -5.189 7.485 4.696 1.00 0.00 C ATOM 3 C SER A 1 -4.191 7.933 3.633 1.00 0.00 C ATOM 4 O SER A 1 -3.835 7.165 2.738 1.00 0.00 O ATOM 5 CB SER A 1 -4.531 7.501 6.077 1.00 0.00 C ATOM 6 OG SER A 1 -5.506 7.548 7.106 1.00 0.00 O ATOM 7 HA SER A 1 -6.032 8.160 4.694 1.00 0.00 H ATOM 8 HB2 SER A 1 -3.938 6.608 6.202 1.00 0.00 H ATOM 9 HB3 SER A 1 -3.896 8.371 6.160 1.00 0.00 H ATOM 10 HG SER A 1 -5.070 7.566 7.960 1.00 0.00 H ATOM 11 H1 SER A 1 -4.923 5.445 4.672 1.00 0.00 H ATOM 12 H2 SER A 1 -5.917 6.052 3.411 1.00 0.00 H ATOM 13 H3 SER A 1 -6.525 5.952 5.012 1.00 0.00 H ATOM 14 N ALA A 2 -3.744 9.179 3.737 1.00 0.00 N ATOM 15 CA ALA A 2 -2.785 9.731 2.785 1.00 0.00 C ATOM 16 C ALA A 2 -1.349 9.580 3.283 1.00 0.00 C ATOM 17 O ALA A 2 -0.400 9.889 2.563 1.00 0.00 O ATOM 18 CB ALA A 2 -3.099 11.194 2.513 1.00 0.00 C ATOM 19 H ALA A 2 -4.065 9.743 4.472 1.00 0.00 H ATOM 20 HA ALA A 2 -2.892 9.189 1.857 1.00 0.00 H ATOM 21 HB1 ALA A 2 -3.571 11.628 3.382 1.00 0.00 H ATOM 22 HB2 ALA A 2 -2.183 11.725 2.300 1.00 0.00 H ATOM 23 HB3 ALA A 2 -3.765 11.269 1.666 1.00 0.00 H ATOM 24 N ASP A 3 -1.193 9.105 4.517 1.00 0.00 N ATOM 25 CA ASP A 3 0.131 8.918 5.102 1.00 0.00 C ATOM 26 C ASP A 3 0.913 7.824 4.374 1.00 0.00 C ATOM 27 O ASP A 3 2.125 7.700 4.547 1.00 0.00 O ATOM 28 CB ASP A 3 0.009 8.571 6.587 1.00 0.00 C ATOM 29 CG ASP A 3 0.955 9.384 7.450 1.00 0.00 C ATOM 30 OD1 ASP A 3 2.127 9.550 7.052 1.00 0.00 O ATOM 31 OD2 ASP A 3 0.523 9.854 8.523 1.00 0.00 O ATOM 32 H ASP A 3 -1.983 8.876 5.047 1.00 0.00 H ATOM 33 HA ASP A 3 0.669 9.849 5.004 1.00 0.00 H ATOM 34 HB2 ASP A 3 -1.002 8.766 6.913 1.00 0.00 H ATOM 35 HB3 ASP A 3 0.232 7.524 6.726 1.00 0.00 H ATOM 36 N TYR A 4 0.215 7.031 3.563 1.00 0.00 N ATOM 37 CA TYR A 4 0.851 5.950 2.816 1.00 0.00 C ATOM 38 C TYR A 4 2.015 6.471 1.978 1.00 0.00 C ATOM 39 O TYR A 4 3.113 5.915 2.010 1.00 0.00 O ATOM 40 CB TYR A 4 -0.170 5.259 1.911 1.00 0.00 C ATOM 41 CG TYR A 4 -1.284 4.571 2.667 1.00 0.00 C ATOM 42 CD1 TYR A 4 -1.008 3.743 3.747 1.00 0.00 C ATOM 43 CD2 TYR A 4 -2.612 4.751 2.301 1.00 0.00 C ATOM 44 CE1 TYR A 4 -2.024 3.112 4.441 1.00 0.00 C ATOM 45 CE2 TYR A 4 -3.633 4.125 2.989 1.00 0.00 C ATOM 46 CZ TYR A 4 -3.334 3.306 4.058 1.00 0.00 C ATOM 47 OH TYR A 4 -4.348 2.682 4.746 1.00 0.00 O ATOM 48 H TYR A 4 -0.749 7.174 3.464 1.00 0.00 H ATOM 49 HA TYR A 4 1.229 5.233 3.529 1.00 0.00 H ATOM 50 HB2 TYR A 4 -0.618 5.994 1.259 1.00 0.00 H ATOM 51 HB3 TYR A 4 0.334 4.515 1.313 1.00 0.00 H ATOM 52 HD1 TYR A 4 0.019 3.593 4.045 1.00 0.00 H ATOM 53 HD2 TYR A 4 -2.843 5.391 1.462 1.00 0.00 H ATOM 54 HE1 TYR A 4 -1.789 2.472 5.278 1.00 0.00 H ATOM 55 HE2 TYR A 4 -4.659 4.277 2.689 1.00 0.00 H ATOM 56 HH TYR A 4 -4.539 3.170 5.551 1.00 0.00 H ATOM 57 N SER A 5 1.768 7.541 1.230 1.00 0.00 N ATOM 58 CA SER A 5 2.796 8.137 0.384 1.00 0.00 C ATOM 59 C SER A 5 3.988 8.604 1.216 1.00 0.00 C ATOM 60 O SER A 5 5.109 8.690 0.716 1.00 0.00 O ATOM 61 CB SER A 5 2.217 9.313 -0.404 1.00 0.00 C ATOM 62 OG SER A 5 2.746 9.358 -1.717 1.00 0.00 O ATOM 63 H SER A 5 0.872 7.940 1.247 1.00 0.00 H ATOM 64 HA SER A 5 3.132 7.381 -0.310 1.00 0.00 H ATOM 65 HB2 SER A 5 1.144 9.210 -0.464 1.00 0.00 H ATOM 66 HB3 SER A 5 2.461 10.237 0.101 1.00 0.00 H ATOM 67 HG SER A 5 2.057 9.136 -2.348 1.00 0.00 H ATOM 68 N SER A 6 3.737 8.908 2.486 1.00 0.00 N ATOM 69 CA SER A 6 4.791 9.369 3.384 1.00 0.00 C ATOM 70 C SER A 6 5.652 8.205 3.871 1.00 0.00 C ATOM 71 O SER A 6 6.788 8.405 4.305 1.00 0.00 O ATOM 72 CB SER A 6 4.183 10.102 4.580 1.00 0.00 C ATOM 73 OG SER A 6 3.065 10.879 4.188 1.00 0.00 O ATOM 74 H SER A 6 2.823 8.822 2.828 1.00 0.00 H ATOM 75 HA SER A 6 5.415 10.057 2.833 1.00 0.00 H ATOM 76 HB2 SER A 6 3.862 9.380 5.317 1.00 0.00 H ATOM 77 HB3 SER A 6 4.925 10.755 5.015 1.00 0.00 H ATOM 78 HG SER A 6 3.302 11.425 3.434 1.00 0.00 H ATOM 79 N LEU A 7 5.110 6.993 3.800 1.00 0.00 N ATOM 80 CA LEU A 7 5.838 5.807 4.239 1.00 0.00 C ATOM 81 C LEU A 7 6.839 5.358 3.179 1.00 0.00 C ATOM 82 O LEU A 7 6.658 5.617 1.989 1.00 0.00 O ATOM 83 CB LEU A 7 4.870 4.663 4.552 1.00 0.00 C ATOM 84 CG LEU A 7 3.517 5.091 5.126 1.00 0.00 C ATOM 85 CD1 LEU A 7 2.687 3.874 5.499 1.00 0.00 C ATOM 86 CD2 LEU A 7 3.713 5.995 6.335 1.00 0.00 C ATOM 87 H LEU A 7 4.202 6.893 3.447 1.00 0.00 H ATOM 88 HA LEU A 7 6.378 6.065 5.137 1.00 0.00 H ATOM 89 HB2 LEU A 7 4.693 4.109 3.641 1.00 0.00 H ATOM 90 HB3 LEU A 7 5.344 4.006 5.265 1.00 0.00 H ATOM 91 HG LEU A 7 2.975 5.646 4.375 1.00 0.00 H ATOM 92 HD11 LEU A 7 2.799 3.114 4.738 1.00 0.00 H ATOM 93 HD12 LEU A 7 3.024 3.484 6.448 1.00 0.00 H ATOM 94 HD13 LEU A 7 1.647 4.156 5.575 1.00 0.00 H ATOM 95 HD21 LEU A 7 4.655 5.763 6.809 1.00 0.00 H ATOM 96 HD22 LEU A 7 3.716 7.027 6.014 1.00 0.00 H ATOM 97 HD23 LEU A 7 2.908 5.838 7.037 1.00 0.00 H ATOM 98 N THR A 8 7.891 4.679 3.621 1.00 0.00 N ATOM 99 CA THR A 8 8.921 4.187 2.715 1.00 0.00 C ATOM 100 C THR A 8 8.414 2.987 1.925 1.00 0.00 C ATOM 101 O THR A 8 7.345 2.449 2.216 1.00 0.00 O ATOM 102 CB THR A 8 10.172 3.790 3.500 1.00 0.00 C ATOM 103 OG1 THR A 8 9.994 2.525 4.117 1.00 0.00 O ATOM 104 CG2 THR A 8 10.543 4.782 4.582 1.00 0.00 C ATOM 105 H THR A 8 7.976 4.502 4.582 1.00 0.00 H ATOM 106 HA THR A 8 9.171 4.980 2.028 1.00 0.00 H ATOM 107 HB THR A 8 11.006 3.719 2.816 1.00 0.00 H ATOM 108 HG1 THR A 8 9.360 2.605 4.834 1.00 0.00 H ATOM 109 HG21 THR A 8 10.060 5.726 4.386 1.00 0.00 H ATOM 110 HG22 THR A 8 10.222 4.405 5.542 1.00 0.00 H ATOM 111 HG23 THR A 8 11.615 4.922 4.590 1.00 0.00 H ATOM 112 N VAL A 9 9.190 2.561 0.935 1.00 0.00 N ATOM 113 CA VAL A 9 8.816 1.414 0.120 1.00 0.00 C ATOM 114 C VAL A 9 8.684 0.170 0.989 1.00 0.00 C ATOM 115 O VAL A 9 7.752 -0.618 0.828 1.00 0.00 O ATOM 116 CB VAL A 9 9.844 1.148 -0.994 1.00 0.00 C ATOM 117 CG1 VAL A 9 9.345 0.063 -1.935 1.00 0.00 C ATOM 118 CG2 VAL A 9 10.145 2.429 -1.758 1.00 0.00 C ATOM 119 H VAL A 9 10.036 3.023 0.755 1.00 0.00 H ATOM 120 HA VAL A 9 7.860 1.626 -0.336 1.00 0.00 H ATOM 121 HB VAL A 9 10.760 0.804 -0.536 1.00 0.00 H ATOM 122 HG11 VAL A 9 8.266 0.033 -1.910 1.00 0.00 H ATOM 123 HG12 VAL A 9 9.677 0.276 -2.940 1.00 0.00 H ATOM 124 HG13 VAL A 9 9.738 -0.894 -1.622 1.00 0.00 H ATOM 125 HG21 VAL A 9 9.285 3.081 -1.722 1.00 0.00 H ATOM 126 HG22 VAL A 9 10.993 2.926 -1.309 1.00 0.00 H ATOM 127 HG23 VAL A 9 10.372 2.189 -2.787 1.00 0.00 H ATOM 128 N VAL A 10 9.618 0.009 1.921 1.00 0.00 N ATOM 129 CA VAL A 10 9.601 -1.128 2.829 1.00 0.00 C ATOM 130 C VAL A 10 8.375 -1.064 3.732 1.00 0.00 C ATOM 131 O VAL A 10 7.725 -2.078 3.986 1.00 0.00 O ATOM 132 CB VAL A 10 10.869 -1.177 3.700 1.00 0.00 C ATOM 133 CG1 VAL A 10 10.911 -2.461 4.513 1.00 0.00 C ATOM 134 CG2 VAL A 10 12.115 -1.042 2.837 1.00 0.00 C ATOM 135 H VAL A 10 10.330 0.679 2.006 1.00 0.00 H ATOM 136 HA VAL A 10 9.555 -2.030 2.237 1.00 0.00 H ATOM 137 HB VAL A 10 10.843 -0.343 4.387 1.00 0.00 H ATOM 138 HG11 VAL A 10 9.913 -2.866 4.598 1.00 0.00 H ATOM 139 HG12 VAL A 10 11.550 -3.179 4.020 1.00 0.00 H ATOM 140 HG13 VAL A 10 11.298 -2.250 5.499 1.00 0.00 H ATOM 141 HG21 VAL A 10 12.088 -1.780 2.049 1.00 0.00 H ATOM 142 HG22 VAL A 10 12.148 -0.054 2.403 1.00 0.00 H ATOM 143 HG23 VAL A 10 12.994 -1.199 3.445 1.00 0.00 H ATOM 144 N GLN A 11 8.061 0.139 4.205 1.00 0.00 N ATOM 145 CA GLN A 11 6.905 0.337 5.070 1.00 0.00 C ATOM 146 C GLN A 11 5.622 0.015 4.314 1.00 0.00 C ATOM 147 O GLN A 11 4.751 -0.695 4.818 1.00 0.00 O ATOM 148 CB GLN A 11 6.865 1.776 5.588 1.00 0.00 C ATOM 149 CG GLN A 11 7.517 1.949 6.950 1.00 0.00 C ATOM 150 CD GLN A 11 7.860 3.395 7.253 1.00 0.00 C ATOM 151 OE1 GLN A 11 7.874 4.242 6.359 1.00 0.00 O ATOM 152 NE2 GLN A 11 8.141 3.685 8.517 1.00 0.00 N ATOM 153 H GLN A 11 8.614 0.911 3.959 1.00 0.00 H ATOM 154 HA GLN A 11 6.996 -0.339 5.908 1.00 0.00 H ATOM 155 HB2 GLN A 11 7.377 2.414 4.883 1.00 0.00 H ATOM 156 HB3 GLN A 11 5.835 2.092 5.663 1.00 0.00 H ATOM 157 HG2 GLN A 11 6.836 1.592 7.708 1.00 0.00 H ATOM 158 HG3 GLN A 11 8.425 1.366 6.978 1.00 0.00 H ATOM 159 HE21 GLN A 11 8.111 2.958 9.176 1.00 0.00 H ATOM 160 HE22 GLN A 11 8.365 4.612 8.742 1.00 0.00 H ATOM 161 N LEU A 12 5.518 0.537 3.095 1.00 0.00 N ATOM 162 CA LEU A 12 4.348 0.300 2.262 1.00 0.00 C ATOM 163 C LEU A 12 4.189 -1.191 1.980 1.00 0.00 C ATOM 164 O LEU A 12 3.082 -1.728 2.021 1.00 0.00 O ATOM 165 CB LEU A 12 4.471 1.070 0.946 1.00 0.00 C ATOM 166 CG LEU A 12 3.907 2.491 0.973 1.00 0.00 C ATOM 167 CD1 LEU A 12 4.350 3.265 -0.257 1.00 0.00 C ATOM 168 CD2 LEU A 12 2.388 2.457 1.066 1.00 0.00 C ATOM 169 H LEU A 12 6.249 1.089 2.746 1.00 0.00 H ATOM 170 HA LEU A 12 3.478 0.650 2.797 1.00 0.00 H ATOM 171 HB2 LEU A 12 5.518 1.126 0.684 1.00 0.00 H ATOM 172 HB3 LEU A 12 3.955 0.516 0.178 1.00 0.00 H ATOM 173 HG LEU A 12 4.285 3.004 1.845 1.00 0.00 H ATOM 174 HD11 LEU A 12 5.426 3.224 -0.341 1.00 0.00 H ATOM 175 HD12 LEU A 12 3.905 2.827 -1.139 1.00 0.00 H ATOM 176 HD13 LEU A 12 4.035 4.294 -0.169 1.00 0.00 H ATOM 177 HD21 LEU A 12 2.091 1.791 1.862 1.00 0.00 H ATOM 178 HD22 LEU A 12 2.018 3.451 1.271 1.00 0.00 H ATOM 179 HD23 LEU A 12 1.978 2.106 0.131 1.00 0.00 H ATOM 180 N LYS A 13 5.306 -1.851 1.697 1.00 0.00 N ATOM 181 CA LYS A 13 5.299 -3.281 1.413 1.00 0.00 C ATOM 182 C LYS A 13 4.809 -4.067 2.625 1.00 0.00 C ATOM 183 O LYS A 13 4.098 -5.062 2.486 1.00 0.00 O ATOM 184 CB LYS A 13 6.700 -3.749 1.011 1.00 0.00 C ATOM 185 CG LYS A 13 6.747 -4.432 -0.346 1.00 0.00 C ATOM 186 CD LYS A 13 8.153 -4.901 -0.686 1.00 0.00 C ATOM 187 CE LYS A 13 8.494 -4.638 -2.145 1.00 0.00 C ATOM 188 NZ LYS A 13 8.831 -5.893 -2.871 1.00 0.00 N ATOM 189 H LYS A 13 6.159 -1.366 1.683 1.00 0.00 H ATOM 190 HA LYS A 13 4.622 -3.451 0.589 1.00 0.00 H ATOM 191 HB2 LYS A 13 7.358 -2.893 0.983 1.00 0.00 H ATOM 192 HB3 LYS A 13 7.063 -4.446 1.752 1.00 0.00 H ATOM 193 HG2 LYS A 13 6.087 -5.286 -0.332 1.00 0.00 H ATOM 194 HG3 LYS A 13 6.418 -3.732 -1.101 1.00 0.00 H ATOM 195 HD2 LYS A 13 8.859 -4.374 -0.062 1.00 0.00 H ATOM 196 HD3 LYS A 13 8.223 -5.962 -0.495 1.00 0.00 H ATOM 197 HE2 LYS A 13 7.645 -4.173 -2.623 1.00 0.00 H ATOM 198 HE3 LYS A 13 9.341 -3.968 -2.187 1.00 0.00 H ATOM 199 HZ1 LYS A 13 9.378 -6.527 -2.255 1.00 0.00 H ATOM 200 HZ2 LYS A 13 7.960 -6.380 -3.165 1.00 0.00 H ATOM 201 HZ3 LYS A 13 9.396 -5.676 -3.716 1.00 0.00 H ATOM 202 N ASP A 14 5.191 -3.609 3.813 1.00 0.00 N ATOM 203 CA ASP A 14 4.785 -4.265 5.049 1.00 0.00 C ATOM 204 C ASP A 14 3.277 -4.161 5.237 1.00 0.00 C ATOM 205 O ASP A 14 2.614 -5.135 5.595 1.00 0.00 O ATOM 206 CB ASP A 14 5.506 -3.642 6.246 1.00 0.00 C ATOM 207 CG ASP A 14 6.967 -4.044 6.312 1.00 0.00 C ATOM 208 OD1 ASP A 14 7.820 -3.151 6.506 1.00 0.00 O ATOM 209 OD2 ASP A 14 7.258 -5.250 6.173 1.00 0.00 O ATOM 210 H ASP A 14 5.753 -2.808 3.859 1.00 0.00 H ATOM 211 HA ASP A 14 5.057 -5.308 4.977 1.00 0.00 H ATOM 212 HB2 ASP A 14 5.452 -2.567 6.170 1.00 0.00 H ATOM 213 HB3 ASP A 14 5.022 -3.961 7.156 1.00 0.00 H ATOM 214 N LEU A 15 2.740 -2.971 4.986 1.00 0.00 N ATOM 215 CA LEU A 15 1.309 -2.738 5.120 1.00 0.00 C ATOM 216 C LEU A 15 0.530 -3.621 4.153 1.00 0.00 C ATOM 217 O LEU A 15 -0.522 -4.160 4.495 1.00 0.00 O ATOM 218 CB LEU A 15 0.985 -1.265 4.862 1.00 0.00 C ATOM 219 CG LEU A 15 1.040 -0.364 6.096 1.00 0.00 C ATOM 220 CD1 LEU A 15 0.858 1.093 5.701 1.00 0.00 C ATOM 221 CD2 LEU A 15 -0.018 -0.781 7.108 1.00 0.00 C ATOM 222 H LEU A 15 3.320 -2.236 4.700 1.00 0.00 H ATOM 223 HA LEU A 15 1.024 -2.991 6.128 1.00 0.00 H ATOM 224 HB2 LEU A 15 1.688 -0.886 4.133 1.00 0.00 H ATOM 225 HB3 LEU A 15 -0.009 -1.205 4.443 1.00 0.00 H ATOM 226 HG LEU A 15 2.008 -0.463 6.564 1.00 0.00 H ATOM 227 HD11 LEU A 15 0.230 1.152 4.823 1.00 0.00 H ATOM 228 HD12 LEU A 15 0.392 1.631 6.514 1.00 0.00 H ATOM 229 HD13 LEU A 15 1.820 1.530 5.484 1.00 0.00 H ATOM 230 HD21 LEU A 15 -0.352 -1.783 6.889 1.00 0.00 H ATOM 231 HD22 LEU A 15 0.404 -0.751 8.102 1.00 0.00 H ATOM 232 HD23 LEU A 15 -0.857 -0.101 7.053 1.00 0.00 H ATOM 233 N LEU A 16 1.063 -3.772 2.945 1.00 0.00 N ATOM 234 CA LEU A 16 0.429 -4.594 1.928 1.00 0.00 C ATOM 235 C LEU A 16 0.369 -6.048 2.380 1.00 0.00 C ATOM 236 O LEU A 16 -0.663 -6.706 2.254 1.00 0.00 O ATOM 237 CB LEU A 16 1.200 -4.483 0.613 1.00 0.00 C ATOM 238 CG LEU A 16 1.099 -3.126 -0.084 1.00 0.00 C ATOM 239 CD1 LEU A 16 2.118 -3.028 -1.210 1.00 0.00 C ATOM 240 CD2 LEU A 16 -0.308 -2.903 -0.617 1.00 0.00 C ATOM 241 H LEU A 16 1.906 -3.321 2.735 1.00 0.00 H ATOM 242 HA LEU A 16 -0.578 -4.230 1.782 1.00 0.00 H ATOM 243 HB2 LEU A 16 2.242 -4.685 0.814 1.00 0.00 H ATOM 244 HB3 LEU A 16 0.828 -5.236 -0.059 1.00 0.00 H ATOM 245 HG LEU A 16 1.315 -2.344 0.630 1.00 0.00 H ATOM 246 HD11 LEU A 16 2.187 -3.980 -1.716 1.00 0.00 H ATOM 247 HD12 LEU A 16 1.806 -2.268 -1.912 1.00 0.00 H ATOM 248 HD13 LEU A 16 3.083 -2.766 -0.800 1.00 0.00 H ATOM 249 HD21 LEU A 16 -1.018 -3.403 0.025 1.00 0.00 H ATOM 250 HD22 LEU A 16 -0.523 -1.845 -0.635 1.00 0.00 H ATOM 251 HD23 LEU A 16 -0.383 -3.304 -1.617 1.00 0.00 H ATOM 252 N THR A 17 1.479 -6.543 2.919 1.00 0.00 N ATOM 253 CA THR A 17 1.540 -7.919 3.398 1.00 0.00 C ATOM 254 C THR A 17 0.486 -8.149 4.472 1.00 0.00 C ATOM 255 O THR A 17 -0.217 -9.159 4.463 1.00 0.00 O ATOM 256 CB THR A 17 2.932 -8.231 3.949 1.00 0.00 C ATOM 257 OG1 THR A 17 3.598 -7.041 4.335 1.00 0.00 O ATOM 258 CG2 THR A 17 3.820 -8.953 2.959 1.00 0.00 C ATOM 259 H THR A 17 2.270 -5.970 3.002 1.00 0.00 H ATOM 260 HA THR A 17 1.335 -8.570 2.564 1.00 0.00 H ATOM 261 HB THR A 17 2.830 -8.860 4.823 1.00 0.00 H ATOM 262 HG1 THR A 17 4.450 -7.260 4.720 1.00 0.00 H ATOM 263 HG21 THR A 17 3.688 -8.523 1.978 1.00 0.00 H ATOM 264 HG22 THR A 17 4.852 -8.853 3.260 1.00 0.00 H ATOM 265 HG23 THR A 17 3.552 -9.999 2.932 1.00 0.00 H ATOM 266 N LYS A 18 0.374 -7.194 5.387 1.00 0.00 N ATOM 267 CA LYS A 18 -0.603 -7.278 6.464 1.00 0.00 C ATOM 268 C LYS A 18 -2.021 -7.148 5.917 1.00 0.00 C ATOM 269 O LYS A 18 -2.974 -7.664 6.501 1.00 0.00 O ATOM 270 CB LYS A 18 -0.342 -6.187 7.504 1.00 0.00 C ATOM 271 CG LYS A 18 -1.293 -6.237 8.690 1.00 0.00 C ATOM 272 CD LYS A 18 -0.585 -6.693 9.956 1.00 0.00 C ATOM 273 CE LYS A 18 -1.431 -6.430 11.192 1.00 0.00 C ATOM 274 NZ LYS A 18 -0.898 -7.134 12.391 1.00 0.00 N ATOM 275 H LYS A 18 0.959 -6.410 5.330 1.00 0.00 H ATOM 276 HA LYS A 18 -0.498 -8.244 6.934 1.00 0.00 H ATOM 277 HB2 LYS A 18 0.668 -6.291 7.873 1.00 0.00 H ATOM 278 HB3 LYS A 18 -0.444 -5.222 7.030 1.00 0.00 H ATOM 279 HG2 LYS A 18 -1.701 -5.251 8.854 1.00 0.00 H ATOM 280 HG3 LYS A 18 -2.095 -6.927 8.467 1.00 0.00 H ATOM 281 HD2 LYS A 18 -0.390 -7.752 9.886 1.00 0.00 H ATOM 282 HD3 LYS A 18 0.347 -6.157 10.048 1.00 0.00 H ATOM 283 HE2 LYS A 18 -1.442 -5.367 11.385 1.00 0.00 H ATOM 284 HE3 LYS A 18 -2.438 -6.771 11.004 1.00 0.00 H ATOM 285 HZ1 LYS A 18 -0.323 -7.950 12.100 1.00 0.00 H ATOM 286 HZ2 LYS A 18 -0.303 -6.488 12.949 1.00 0.00 H ATOM 287 HZ3 LYS A 18 -1.681 -7.470 12.986 1.00 0.00 H ATOM 288 N ARG A 19 -2.156 -6.450 4.791 1.00 0.00 N ATOM 289 CA ARG A 19 -3.459 -6.248 4.166 1.00 0.00 C ATOM 290 C ARG A 19 -3.746 -7.315 3.106 1.00 0.00 C ATOM 291 O ARG A 19 -4.838 -7.354 2.538 1.00 0.00 O ATOM 292 CB ARG A 19 -3.527 -4.853 3.540 1.00 0.00 C ATOM 293 CG ARG A 19 -4.371 -3.870 4.336 1.00 0.00 C ATOM 294 CD ARG A 19 -3.530 -3.102 5.343 1.00 0.00 C ATOM 295 NE ARG A 19 -4.047 -1.755 5.573 1.00 0.00 N ATOM 296 CZ ARG A 19 -5.104 -1.487 6.337 1.00 0.00 C ATOM 297 NH1 ARG A 19 -5.757 -2.469 6.946 1.00 0.00 N ATOM 298 NH2 ARG A 19 -5.508 -0.235 6.493 1.00 0.00 N ATOM 299 H ARG A 19 -1.360 -6.060 4.372 1.00 0.00 H ATOM 300 HA ARG A 19 -4.208 -6.319 4.940 1.00 0.00 H ATOM 301 HB2 ARG A 19 -2.526 -4.456 3.466 1.00 0.00 H ATOM 302 HB3 ARG A 19 -3.945 -4.932 2.548 1.00 0.00 H ATOM 303 HG2 ARG A 19 -4.829 -3.169 3.655 1.00 0.00 H ATOM 304 HG3 ARG A 19 -5.139 -4.417 4.864 1.00 0.00 H ATOM 305 HD2 ARG A 19 -3.529 -3.642 6.278 1.00 0.00 H ATOM 306 HD3 ARG A 19 -2.519 -3.031 4.969 1.00 0.00 H ATOM 307 HE ARG A 19 -3.583 -1.012 5.135 1.00 0.00 H ATOM 308 HH11 ARG A 19 -5.458 -3.417 6.834 1.00 0.00 H ATOM 309 HH12 ARG A 19 -6.550 -2.262 7.519 1.00 0.00 H ATOM 310 HH21 ARG A 19 -5.020 0.509 6.037 1.00 0.00 H ATOM 311 HH22 ARG A 19 -6.302 -0.032 7.066 1.00 0.00 H ATOM 312 N ASN A 20 -2.768 -8.182 2.847 1.00 0.00 N ATOM 313 CA ASN A 20 -2.925 -9.249 1.862 1.00 0.00 C ATOM 314 C ASN A 20 -3.047 -8.684 0.447 1.00 0.00 C ATOM 315 O ASN A 20 -3.890 -9.120 -0.337 1.00 0.00 O ATOM 316 CB ASN A 20 -4.148 -10.109 2.197 1.00 0.00 C ATOM 317 CG ASN A 20 -3.770 -11.405 2.887 1.00 0.00 C ATOM 318 OD1 ASN A 20 -3.823 -11.508 4.112 1.00 0.00 O ATOM 319 ND2 ASN A 20 -3.386 -12.404 2.100 1.00 0.00 N ATOM 320 H ASN A 20 -1.917 -8.101 3.328 1.00 0.00 H ATOM 321 HA ASN A 20 -2.041 -9.869 1.908 1.00 0.00 H ATOM 322 HB2 ASN A 20 -4.804 -9.554 2.851 1.00 0.00 H ATOM 323 HB3 ASN A 20 -4.676 -10.349 1.285 1.00 0.00 H ATOM 324 HD21 ASN A 20 -3.369 -12.250 1.131 1.00 0.00 H ATOM 325 HD22 ASN A 20 -3.136 -13.253 2.519 1.00 0.00 H ATOM 326 N LEU A 21 -2.198 -7.713 0.125 1.00 0.00 N ATOM 327 CA LEU A 21 -2.211 -7.095 -1.197 1.00 0.00 C ATOM 328 C LEU A 21 -0.921 -7.400 -1.953 1.00 0.00 C ATOM 329 O LEU A 21 0.114 -7.677 -1.348 1.00 0.00 O ATOM 330 CB LEU A 21 -2.397 -5.581 -1.077 1.00 0.00 C ATOM 331 CG LEU A 21 -3.371 -5.134 0.014 1.00 0.00 C ATOM 332 CD1 LEU A 21 -3.498 -3.619 0.029 1.00 0.00 C ATOM 333 CD2 LEU A 21 -4.731 -5.785 -0.188 1.00 0.00 C ATOM 334 H LEU A 21 -1.545 -7.407 0.790 1.00 0.00 H ATOM 335 HA LEU A 21 -3.042 -7.508 -1.748 1.00 0.00 H ATOM 336 HB2 LEU A 21 -1.434 -5.136 -0.876 1.00 0.00 H ATOM 337 HB3 LEU A 21 -2.757 -5.208 -2.024 1.00 0.00 H ATOM 338 HG LEU A 21 -2.988 -5.447 0.975 1.00 0.00 H ATOM 339 HD11 LEU A 21 -3.213 -3.224 -0.935 1.00 0.00 H ATOM 340 HD12 LEU A 21 -4.520 -3.345 0.242 1.00 0.00 H ATOM 341 HD13 LEU A 21 -2.850 -3.211 0.791 1.00 0.00 H ATOM 342 HD21 LEU A 21 -4.618 -6.859 -0.203 1.00 0.00 H ATOM 343 HD22 LEU A 21 -5.389 -5.502 0.621 1.00 0.00 H ATOM 344 HD23 LEU A 21 -5.151 -5.454 -1.126 1.00 0.00 H ATOM 345 N SER A 22 -0.992 -7.347 -3.279 1.00 0.00 N ATOM 346 CA SER A 22 0.170 -7.617 -4.118 1.00 0.00 C ATOM 347 C SER A 22 1.293 -6.628 -3.825 1.00 0.00 C ATOM 348 O SER A 22 1.090 -5.414 -3.855 1.00 0.00 O ATOM 349 CB SER A 22 -0.216 -7.546 -5.597 1.00 0.00 C ATOM 350 OG SER A 22 0.459 -8.541 -6.348 1.00 0.00 O ATOM 351 H SER A 22 -1.846 -7.120 -3.704 1.00 0.00 H ATOM 352 HA SER A 22 0.516 -8.614 -3.893 1.00 0.00 H ATOM 353 HB2 SER A 22 -1.280 -7.698 -5.697 1.00 0.00 H ATOM 354 HB3 SER A 22 0.048 -6.576 -5.989 1.00 0.00 H ATOM 355 HG SER A 22 0.157 -8.514 -7.259 1.00 0.00 H ATOM 356 N VAL A 23 2.480 -7.155 -3.543 1.00 0.00 N ATOM 357 CA VAL A 23 3.636 -6.319 -3.244 1.00 0.00 C ATOM 358 C VAL A 23 4.626 -6.298 -4.406 1.00 0.00 C ATOM 359 O VAL A 23 5.795 -5.955 -4.230 1.00 0.00 O ATOM 360 CB VAL A 23 4.366 -6.803 -1.976 1.00 0.00 C ATOM 361 CG1 VAL A 23 3.531 -6.518 -0.737 1.00 0.00 C ATOM 362 CG2 VAL A 23 4.691 -8.285 -2.080 1.00 0.00 C ATOM 363 H VAL A 23 2.580 -8.130 -3.534 1.00 0.00 H ATOM 364 HA VAL A 23 3.283 -5.314 -3.067 1.00 0.00 H ATOM 365 HB VAL A 23 5.294 -6.258 -1.890 1.00 0.00 H ATOM 366 HG11 VAL A 23 2.495 -6.742 -0.942 1.00 0.00 H ATOM 367 HG12 VAL A 23 3.878 -7.133 0.080 1.00 0.00 H ATOM 368 HG13 VAL A 23 3.629 -5.477 -0.469 1.00 0.00 H ATOM 369 HG21 VAL A 23 4.693 -8.581 -3.119 1.00 0.00 H ATOM 370 HG22 VAL A 23 5.664 -8.471 -1.651 1.00 0.00 H ATOM 371 HG23 VAL A 23 3.947 -8.856 -1.545 1.00 0.00 H ATOM 372 N GLY A 24 4.155 -6.668 -5.594 1.00 0.00 N ATOM 373 CA GLY A 24 5.018 -6.681 -6.760 1.00 0.00 C ATOM 374 C GLY A 24 4.839 -5.457 -7.639 1.00 0.00 C ATOM 375 O GLY A 24 5.244 -5.456 -8.801 1.00 0.00 O ATOM 376 H GLY A 24 3.216 -6.933 -5.680 1.00 0.00 H ATOM 377 HA2 GLY A 24 6.046 -6.726 -6.432 1.00 0.00 H ATOM 378 HA3 GLY A 24 4.801 -7.563 -7.344 1.00 0.00 H ATOM 379 N GLY A 25 4.231 -4.412 -7.084 1.00 0.00 N ATOM 380 CA GLY A 25 4.014 -3.193 -7.843 1.00 0.00 C ATOM 381 C GLY A 25 4.912 -2.059 -7.390 1.00 0.00 C ATOM 382 O GLY A 25 5.573 -2.157 -6.356 1.00 0.00 O ATOM 383 H GLY A 25 3.930 -4.466 -6.154 1.00 0.00 H ATOM 384 HA2 GLY A 25 4.204 -3.394 -8.887 1.00 0.00 H ATOM 385 HA3 GLY A 25 2.984 -2.890 -7.727 1.00 0.00 H ATOM 386 N LEU A 26 4.936 -0.979 -8.165 1.00 0.00 N ATOM 387 CA LEU A 26 5.758 0.180 -7.837 1.00 0.00 C ATOM 388 C LEU A 26 5.235 0.878 -6.585 1.00 0.00 C ATOM 389 O LEU A 26 4.092 0.668 -6.180 1.00 0.00 O ATOM 390 CB LEU A 26 5.784 1.162 -9.009 1.00 0.00 C ATOM 391 CG LEU A 26 6.479 0.646 -10.271 1.00 0.00 C ATOM 392 CD1 LEU A 26 5.768 1.149 -11.518 1.00 0.00 C ATOM 393 CD2 LEU A 26 7.941 1.068 -10.283 1.00 0.00 C ATOM 394 H LEU A 26 4.386 -0.960 -8.976 1.00 0.00 H ATOM 395 HA LEU A 26 6.762 -0.169 -7.648 1.00 0.00 H ATOM 396 HB2 LEU A 26 4.763 1.414 -9.262 1.00 0.00 H ATOM 397 HB3 LEU A 26 6.289 2.060 -8.689 1.00 0.00 H ATOM 398 HG LEU A 26 6.443 -0.434 -10.278 1.00 0.00 H ATOM 399 HD11 LEU A 26 4.732 1.347 -11.286 1.00 0.00 H ATOM 400 HD12 LEU A 26 6.241 2.057 -11.861 1.00 0.00 H ATOM 401 HD13 LEU A 26 5.826 0.398 -12.293 1.00 0.00 H ATOM 402 HD21 LEU A 26 8.046 2.018 -9.779 1.00 0.00 H ATOM 403 HD22 LEU A 26 8.534 0.323 -9.775 1.00 0.00 H ATOM 404 HD23 LEU A 26 8.279 1.164 -11.305 1.00 0.00 H ATOM 405 N LYS A 27 6.079 1.707 -5.975 1.00 0.00 N ATOM 406 CA LYS A 27 5.702 2.436 -4.765 1.00 0.00 C ATOM 407 C LYS A 27 4.341 3.106 -4.928 1.00 0.00 C ATOM 408 O LYS A 27 3.470 2.985 -4.064 1.00 0.00 O ATOM 409 CB LYS A 27 6.763 3.487 -4.430 1.00 0.00 C ATOM 410 CG LYS A 27 6.470 4.262 -3.156 1.00 0.00 C ATOM 411 CD LYS A 27 7.444 5.413 -2.968 1.00 0.00 C ATOM 412 CE LYS A 27 7.087 6.253 -1.753 1.00 0.00 C ATOM 413 NZ LYS A 27 5.931 7.154 -2.020 1.00 0.00 N ATOM 414 H LYS A 27 6.977 1.831 -6.347 1.00 0.00 H ATOM 415 HA LYS A 27 5.646 1.726 -3.955 1.00 0.00 H ATOM 416 HB2 LYS A 27 7.717 2.995 -4.315 1.00 0.00 H ATOM 417 HB3 LYS A 27 6.826 4.190 -5.247 1.00 0.00 H ATOM 418 HG2 LYS A 27 5.467 4.659 -3.211 1.00 0.00 H ATOM 419 HG3 LYS A 27 6.549 3.593 -2.313 1.00 0.00 H ATOM 420 HD2 LYS A 27 8.438 5.012 -2.836 1.00 0.00 H ATOM 421 HD3 LYS A 27 7.420 6.040 -3.848 1.00 0.00 H ATOM 422 HE2 LYS A 27 6.835 5.592 -0.937 1.00 0.00 H ATOM 423 HE3 LYS A 27 7.944 6.852 -1.480 1.00 0.00 H ATOM 424 HZ1 LYS A 27 5.259 6.691 -2.664 1.00 0.00 H ATOM 425 HZ2 LYS A 27 5.443 7.383 -1.131 1.00 0.00 H ATOM 426 HZ3 LYS A 27 6.262 8.037 -2.460 1.00 0.00 H ATOM 427 N ASN A 28 4.162 3.807 -6.042 1.00 0.00 N ATOM 428 CA ASN A 28 2.905 4.491 -6.322 1.00 0.00 C ATOM 429 C ASN A 28 1.745 3.502 -6.340 1.00 0.00 C ATOM 430 O ASN A 28 0.626 3.831 -5.942 1.00 0.00 O ATOM 431 CB ASN A 28 2.987 5.227 -7.660 1.00 0.00 C ATOM 432 CG ASN A 28 1.867 6.233 -7.836 1.00 0.00 C ATOM 433 OD1 ASN A 28 2.065 7.436 -7.663 1.00 0.00 O ATOM 434 ND2 ASN A 28 0.681 5.746 -8.183 1.00 0.00 N ATOM 435 H ASN A 28 4.891 3.863 -6.694 1.00 0.00 H ATOM 436 HA ASN A 28 2.737 5.212 -5.534 1.00 0.00 H ATOM 437 HB2 ASN A 28 3.929 5.750 -7.720 1.00 0.00 H ATOM 438 HB3 ASN A 28 2.928 4.506 -8.463 1.00 0.00 H ATOM 439 HD21 ASN A 28 0.597 4.777 -8.303 1.00 0.00 H ATOM 440 HD22 ASN A 28 -0.061 6.374 -8.303 1.00 0.00 H ATOM 441 N GLU A 29 2.023 2.287 -6.798 1.00 0.00 N ATOM 442 CA GLU A 29 1.008 1.245 -6.864 1.00 0.00 C ATOM 443 C GLU A 29 0.635 0.781 -5.464 1.00 0.00 C ATOM 444 O GLU A 29 -0.532 0.519 -5.175 1.00 0.00 O ATOM 445 CB GLU A 29 1.511 0.062 -7.695 1.00 0.00 C ATOM 446 CG GLU A 29 0.973 0.046 -9.116 1.00 0.00 C ATOM 447 CD GLU A 29 0.592 -1.347 -9.579 1.00 0.00 C ATOM 448 OE1 GLU A 29 1.479 -2.227 -9.607 1.00 0.00 O ATOM 449 OE2 GLU A 29 -0.593 -1.559 -9.915 1.00 0.00 O ATOM 450 H GLU A 29 2.935 2.083 -7.092 1.00 0.00 H ATOM 451 HA GLU A 29 0.134 1.663 -7.338 1.00 0.00 H ATOM 452 HB2 GLU A 29 2.589 0.104 -7.743 1.00 0.00 H ATOM 453 HB3 GLU A 29 1.217 -0.856 -7.211 1.00 0.00 H ATOM 454 HG2 GLU A 29 0.096 0.675 -9.163 1.00 0.00 H ATOM 455 HG3 GLU A 29 1.731 0.435 -9.779 1.00 0.00 H ATOM 456 N LEU A 30 1.636 0.692 -4.598 1.00 0.00 N ATOM 457 CA LEU A 30 1.420 0.269 -3.223 1.00 0.00 C ATOM 458 C LEU A 30 0.494 1.243 -2.504 1.00 0.00 C ATOM 459 O LEU A 30 -0.469 0.838 -1.852 1.00 0.00 O ATOM 460 CB LEU A 30 2.754 0.172 -2.479 1.00 0.00 C ATOM 461 CG LEU A 30 3.920 -0.396 -3.293 1.00 0.00 C ATOM 462 CD1 LEU A 30 5.108 -0.684 -2.389 1.00 0.00 C ATOM 463 CD2 LEU A 30 3.497 -1.656 -4.039 1.00 0.00 C ATOM 464 H LEU A 30 2.541 0.922 -4.891 1.00 0.00 H ATOM 465 HA LEU A 30 0.955 -0.705 -3.242 1.00 0.00 H ATOM 466 HB2 LEU A 30 3.027 1.162 -2.142 1.00 0.00 H ATOM 467 HB3 LEU A 30 2.612 -0.456 -1.615 1.00 0.00 H ATOM 468 HG LEU A 30 4.230 0.338 -4.022 1.00 0.00 H ATOM 469 HD11 LEU A 30 4.760 -0.863 -1.383 1.00 0.00 H ATOM 470 HD12 LEU A 30 5.633 -1.557 -2.749 1.00 0.00 H ATOM 471 HD13 LEU A 30 5.778 0.164 -2.392 1.00 0.00 H ATOM 472 HD21 LEU A 30 2.491 -1.925 -3.752 1.00 0.00 H ATOM 473 HD22 LEU A 30 3.527 -1.471 -5.103 1.00 0.00 H ATOM 474 HD23 LEU A 30 4.169 -2.464 -3.795 1.00 0.00 H ATOM 475 N VAL A 31 0.788 2.533 -2.637 1.00 0.00 N ATOM 476 CA VAL A 31 -0.022 3.566 -2.006 1.00 0.00 C ATOM 477 C VAL A 31 -1.449 3.529 -2.535 1.00 0.00 C ATOM 478 O VAL A 31 -2.410 3.574 -1.766 1.00 0.00 O ATOM 479 CB VAL A 31 0.569 4.970 -2.243 1.00 0.00 C ATOM 480 CG1 VAL A 31 -0.210 6.018 -1.462 1.00 0.00 C ATOM 481 CG2 VAL A 31 2.044 5.000 -1.866 1.00 0.00 C ATOM 482 H VAL A 31 1.566 2.794 -3.174 1.00 0.00 H ATOM 483 HA VAL A 31 -0.038 3.377 -0.946 1.00 0.00 H ATOM 484 HB VAL A 31 0.485 5.201 -3.294 1.00 0.00 H ATOM 485 HG11 VAL A 31 -0.776 5.537 -0.679 1.00 0.00 H ATOM 486 HG12 VAL A 31 0.477 6.728 -1.025 1.00 0.00 H ATOM 487 HG13 VAL A 31 -0.885 6.535 -2.129 1.00 0.00 H ATOM 488 HG21 VAL A 31 2.423 3.989 -1.815 1.00 0.00 H ATOM 489 HG22 VAL A 31 2.594 5.554 -2.610 1.00 0.00 H ATOM 490 HG23 VAL A 31 2.160 5.475 -0.903 1.00 0.00 H ATOM 491 N GLN A 32 -1.578 3.442 -3.852 1.00 0.00 N ATOM 492 CA GLN A 32 -2.888 3.392 -4.491 1.00 0.00 C ATOM 493 C GLN A 32 -3.640 2.129 -4.084 1.00 0.00 C ATOM 494 O GLN A 32 -4.863 2.145 -3.943 1.00 0.00 O ATOM 495 CB GLN A 32 -2.740 3.447 -6.012 1.00 0.00 C ATOM 496 CG GLN A 32 -2.348 4.818 -6.536 1.00 0.00 C ATOM 497 CD GLN A 32 -2.911 5.099 -7.915 1.00 0.00 C ATOM 498 OE1 GLN A 32 -3.944 5.756 -8.055 1.00 0.00 O ATOM 499 NE2 GLN A 32 -2.235 4.601 -8.944 1.00 0.00 N ATOM 500 H GLN A 32 -0.772 3.406 -4.408 1.00 0.00 H ATOM 501 HA GLN A 32 -3.452 4.253 -4.161 1.00 0.00 H ATOM 502 HB2 GLN A 32 -1.982 2.739 -6.314 1.00 0.00 H ATOM 503 HB3 GLN A 32 -3.681 3.168 -6.464 1.00 0.00 H ATOM 504 HG2 GLN A 32 -2.716 5.569 -5.854 1.00 0.00 H ATOM 505 HG3 GLN A 32 -1.270 4.876 -6.585 1.00 0.00 H ATOM 506 HE21 GLN A 32 -1.422 4.087 -8.758 1.00 0.00 H ATOM 507 HE22 GLN A 32 -2.578 4.767 -9.847 1.00 0.00 H ATOM 508 N ARG A 33 -2.905 1.038 -3.893 1.00 0.00 N ATOM 509 CA ARG A 33 -3.514 -0.226 -3.498 1.00 0.00 C ATOM 510 C ARG A 33 -4.156 -0.098 -2.123 1.00 0.00 C ATOM 511 O ARG A 33 -5.292 -0.525 -1.914 1.00 0.00 O ATOM 512 CB ARG A 33 -2.468 -1.345 -3.485 1.00 0.00 C ATOM 513 CG ARG A 33 -3.008 -2.687 -3.950 1.00 0.00 C ATOM 514 CD ARG A 33 -1.887 -3.628 -4.364 1.00 0.00 C ATOM 515 NE ARG A 33 -2.065 -4.128 -5.725 1.00 0.00 N ATOM 516 CZ ARG A 33 -2.890 -5.122 -6.048 1.00 0.00 C ATOM 517 NH1 ARG A 33 -3.615 -5.723 -5.113 1.00 0.00 N ATOM 518 NH2 ARG A 33 -2.990 -5.516 -7.310 1.00 0.00 N ATOM 519 H ARG A 33 -1.935 1.086 -4.018 1.00 0.00 H ATOM 520 HA ARG A 33 -4.280 -0.466 -4.220 1.00 0.00 H ATOM 521 HB2 ARG A 33 -1.652 -1.066 -4.133 1.00 0.00 H ATOM 522 HB3 ARG A 33 -2.095 -1.460 -2.479 1.00 0.00 H ATOM 523 HG2 ARG A 33 -3.564 -3.141 -3.143 1.00 0.00 H ATOM 524 HG3 ARG A 33 -3.662 -2.528 -4.795 1.00 0.00 H ATOM 525 HD2 ARG A 33 -0.948 -3.098 -4.306 1.00 0.00 H ATOM 526 HD3 ARG A 33 -1.868 -4.466 -3.682 1.00 0.00 H ATOM 527 HE ARG A 33 -1.542 -3.702 -6.435 1.00 0.00 H ATOM 528 HH11 ARG A 33 -3.545 -5.430 -4.159 1.00 0.00 H ATOM 529 HH12 ARG A 33 -4.233 -6.469 -5.363 1.00 0.00 H ATOM 530 HH21 ARG A 33 -2.446 -5.066 -8.019 1.00 0.00 H ATOM 531 HH22 ARG A 33 -3.608 -6.262 -7.554 1.00 0.00 H ATOM 532 N LEU A 34 -3.429 0.512 -1.192 1.00 0.00 N ATOM 533 CA LEU A 34 -3.940 0.717 0.156 1.00 0.00 C ATOM 534 C LEU A 34 -5.097 1.707 0.126 1.00 0.00 C ATOM 535 O LEU A 34 -6.066 1.576 0.873 1.00 0.00 O ATOM 536 CB LEU A 34 -2.830 1.234 1.075 1.00 0.00 C ATOM 537 CG LEU A 34 -1.750 0.208 1.427 1.00 0.00 C ATOM 538 CD1 LEU A 34 -0.384 0.874 1.498 1.00 0.00 C ATOM 539 CD2 LEU A 34 -2.079 -0.481 2.743 1.00 0.00 C ATOM 540 H LEU A 34 -2.536 0.844 -1.423 1.00 0.00 H ATOM 541 HA LEU A 34 -4.296 -0.231 0.528 1.00 0.00 H ATOM 542 HB2 LEU A 34 -2.356 2.076 0.592 1.00 0.00 H ATOM 543 HB3 LEU A 34 -3.283 1.575 1.994 1.00 0.00 H ATOM 544 HG LEU A 34 -1.713 -0.545 0.653 1.00 0.00 H ATOM 545 HD11 LEU A 34 -0.505 1.919 1.747 1.00 0.00 H ATOM 546 HD12 LEU A 34 0.213 0.390 2.258 1.00 0.00 H ATOM 547 HD13 LEU A 34 0.109 0.785 0.542 1.00 0.00 H ATOM 548 HD21 LEU A 34 -3.135 -0.699 2.781 1.00 0.00 H ATOM 549 HD22 LEU A 34 -1.518 -1.401 2.818 1.00 0.00 H ATOM 550 HD23 LEU A 34 -1.815 0.169 3.564 1.00 0.00 H ATOM 551 N ILE A 35 -4.982 2.692 -0.757 1.00 0.00 N ATOM 552 CA ILE A 35 -6.007 3.714 -0.916 1.00 0.00 C ATOM 553 C ILE A 35 -7.298 3.106 -1.460 1.00 0.00 C ATOM 554 O ILE A 35 -8.389 3.397 -0.970 1.00 0.00 O ATOM 555 CB ILE A 35 -5.520 4.836 -1.860 1.00 0.00 C ATOM 556 CG1 ILE A 35 -4.370 5.608 -1.212 1.00 0.00 C ATOM 557 CG2 ILE A 35 -6.656 5.783 -2.222 1.00 0.00 C ATOM 558 CD1 ILE A 35 -3.463 6.293 -2.210 1.00 0.00 C ATOM 559 H ILE A 35 -4.184 2.731 -1.323 1.00 0.00 H ATOM 560 HA ILE A 35 -6.204 4.145 0.055 1.00 0.00 H ATOM 561 HB ILE A 35 -5.165 4.378 -2.770 1.00 0.00 H ATOM 562 HG12 ILE A 35 -4.777 6.366 -0.559 1.00 0.00 H ATOM 563 HG13 ILE A 35 -3.769 4.924 -0.630 1.00 0.00 H ATOM 564 HG21 ILE A 35 -7.052 6.231 -1.324 1.00 0.00 H ATOM 565 HG22 ILE A 35 -6.281 6.556 -2.877 1.00 0.00 H ATOM 566 HG23 ILE A 35 -7.436 5.233 -2.727 1.00 0.00 H ATOM 567 HD11 ILE A 35 -4.060 6.865 -2.905 1.00 0.00 H ATOM 568 HD12 ILE A 35 -2.786 6.954 -1.688 1.00 0.00 H ATOM 569 HD13 ILE A 35 -2.895 5.549 -2.750 1.00 0.00 H ATOM 570 N LYS A 36 -7.164 2.258 -2.475 1.00 0.00 N ATOM 571 CA LYS A 36 -8.318 1.608 -3.086 1.00 0.00 C ATOM 572 C LYS A 36 -8.986 0.651 -2.104 1.00 0.00 C ATOM 573 O LYS A 36 -10.204 0.670 -1.935 1.00 0.00 O ATOM 574 CB LYS A 36 -7.895 0.850 -4.346 1.00 0.00 C ATOM 575 CG LYS A 36 -7.552 1.759 -5.516 1.00 0.00 C ATOM 576 CD LYS A 36 -6.426 1.181 -6.357 1.00 0.00 C ATOM 577 CE LYS A 36 -6.854 -0.099 -7.058 1.00 0.00 C ATOM 578 NZ LYS A 36 -6.067 -0.344 -8.298 1.00 0.00 N ATOM 579 H LYS A 36 -6.267 2.064 -2.823 1.00 0.00 H ATOM 580 HA LYS A 36 -9.025 2.377 -3.359 1.00 0.00 H ATOM 581 HB2 LYS A 36 -7.028 0.250 -4.118 1.00 0.00 H ATOM 582 HB3 LYS A 36 -8.703 0.200 -4.650 1.00 0.00 H ATOM 583 HG2 LYS A 36 -8.427 1.879 -6.136 1.00 0.00 H ATOM 584 HG3 LYS A 36 -7.246 2.722 -5.132 1.00 0.00 H ATOM 585 HD2 LYS A 36 -6.138 1.908 -7.104 1.00 0.00 H ATOM 586 HD3 LYS A 36 -5.583 0.967 -5.717 1.00 0.00 H ATOM 587 HE2 LYS A 36 -6.711 -0.928 -6.381 1.00 0.00 H ATOM 588 HE3 LYS A 36 -7.900 -0.020 -7.314 1.00 0.00 H ATOM 589 HZ1 LYS A 36 -5.151 0.146 -8.243 1.00 0.00 H ATOM 590 HZ2 LYS A 36 -5.896 -1.362 -8.417 1.00 0.00 H ATOM 591 HZ3 LYS A 36 -6.588 0.008 -9.126 1.00 0.00 H ATOM 592 N ASP A 37 -8.179 -0.184 -1.459 1.00 0.00 N ATOM 593 CA ASP A 37 -8.691 -1.148 -0.492 1.00 0.00 C ATOM 594 C ASP A 37 -9.379 -0.440 0.670 1.00 0.00 C ATOM 595 O ASP A 37 -10.382 -0.921 1.198 1.00 0.00 O ATOM 596 CB ASP A 37 -7.555 -2.029 0.032 1.00 0.00 C ATOM 597 CG ASP A 37 -8.056 -3.145 0.927 1.00 0.00 C ATOM 598 OD1 ASP A 37 -7.311 -3.550 1.844 1.00 0.00 O ATOM 599 OD2 ASP A 37 -9.193 -3.615 0.712 1.00 0.00 O ATOM 600 H ASP A 37 -7.215 -0.152 -1.636 1.00 0.00 H ATOM 601 HA ASP A 37 -9.414 -1.772 -0.997 1.00 0.00 H ATOM 602 HB2 ASP A 37 -7.034 -2.470 -0.804 1.00 0.00 H ATOM 603 HB3 ASP A 37 -6.867 -1.419 0.598 1.00 0.00 H ATOM 604 N ASP A 38 -8.834 0.707 1.064 1.00 0.00 N ATOM 605 CA ASP A 38 -9.394 1.482 2.164 1.00 0.00 C ATOM 606 C ASP A 38 -10.746 2.072 1.777 1.00 0.00 C ATOM 607 O ASP A 38 -11.682 2.085 2.578 1.00 0.00 O ATOM 608 CB ASP A 38 -8.433 2.599 2.571 1.00 0.00 C ATOM 609 CG ASP A 38 -7.478 2.168 3.669 1.00 0.00 C ATOM 610 OD1 ASP A 38 -7.010 3.045 4.425 1.00 0.00 O ATOM 611 OD2 ASP A 38 -7.199 0.955 3.770 1.00 0.00 O ATOM 612 H ASP A 38 -8.034 1.038 0.603 1.00 0.00 H ATOM 613 HA ASP A 38 -9.534 0.816 3.000 1.00 0.00 H ATOM 614 HB2 ASP A 38 -7.852 2.897 1.712 1.00 0.00 H ATOM 615 HB3 ASP A 38 -9.003 3.444 2.927 1.00 0.00 H ATOM 616 N GLU A 39 -10.839 2.560 0.547 1.00 0.00 N ATOM 617 CA GLU A 39 -12.074 3.154 0.051 1.00 0.00 C ATOM 618 C GLU A 39 -13.164 2.096 -0.097 1.00 0.00 C ATOM 619 O GLU A 39 -14.344 2.373 0.118 1.00 0.00 O ATOM 620 CB GLU A 39 -11.831 3.843 -1.293 1.00 0.00 C ATOM 621 CG GLU A 39 -11.468 5.314 -1.165 1.00 0.00 C ATOM 622 CD GLU A 39 -11.344 6.003 -2.510 1.00 0.00 C ATOM 623 OE1 GLU A 39 -12.141 6.927 -2.780 1.00 0.00 O ATOM 624 OE2 GLU A 39 -10.450 5.619 -3.293 1.00 0.00 O ATOM 625 H GLU A 39 -10.057 2.519 -0.041 1.00 0.00 H ATOM 626 HA GLU A 39 -12.401 3.890 0.769 1.00 0.00 H ATOM 627 HB2 GLU A 39 -11.022 3.339 -1.802 1.00 0.00 H ATOM 628 HB3 GLU A 39 -12.726 3.766 -1.892 1.00 0.00 H ATOM 629 HG2 GLU A 39 -12.237 5.812 -0.593 1.00 0.00 H ATOM 630 HG3 GLU A 39 -10.524 5.396 -0.646 1.00 0.00 H ATOM 631 N GLU A 40 -12.760 0.886 -0.466 1.00 0.00 N ATOM 632 CA GLU A 40 -13.700 -0.214 -0.642 1.00 0.00 C ATOM 633 C GLU A 40 -14.321 -0.620 0.690 1.00 0.00 C ATOM 634 O GLU A 40 -15.509 -0.931 0.765 1.00 0.00 O ATOM 635 CB GLU A 40 -13.001 -1.415 -1.280 1.00 0.00 C ATOM 636 CG GLU A 40 -13.006 -1.387 -2.800 1.00 0.00 C ATOM 637 CD GLU A 40 -11.710 -1.898 -3.397 1.00 0.00 C ATOM 638 OE1 GLU A 40 -11.160 -1.220 -4.291 1.00 0.00 O ATOM 639 OE2 GLU A 40 -11.245 -2.977 -2.971 1.00 0.00 O ATOM 640 H GLU A 40 -11.805 0.729 -0.622 1.00 0.00 H ATOM 641 HA GLU A 40 -14.485 0.125 -1.301 1.00 0.00 H ATOM 642 HB2 GLU A 40 -11.974 -1.438 -0.946 1.00 0.00 H ATOM 643 HB3 GLU A 40 -13.496 -2.319 -0.957 1.00 0.00 H ATOM 644 HG2 GLU A 40 -13.816 -2.005 -3.156 1.00 0.00 H ATOM 645 HG3 GLU A 40 -13.160 -0.368 -3.128 1.00 0.00 H ATOM 646 N SER A 41 -13.505 -0.613 1.738 1.00 0.00 N ATOM 647 CA SER A 41 -13.971 -0.980 3.070 1.00 0.00 C ATOM 648 C SER A 41 -14.971 0.042 3.599 1.00 0.00 C ATOM 649 O SER A 41 -15.893 -0.302 4.338 1.00 0.00 O ATOM 650 CB SER A 41 -12.787 -1.097 4.033 1.00 0.00 C ATOM 651 OG SER A 41 -11.674 -1.706 3.401 1.00 0.00 O ATOM 652 H SER A 41 -12.569 -0.355 1.612 1.00 0.00 H ATOM 653 HA SER A 41 -14.459 -1.941 2.998 1.00 0.00 H ATOM 654 HB2 SER A 41 -12.499 -0.110 4.366 1.00 0.00 H ATOM 655 HB3 SER A 41 -13.075 -1.695 4.884 1.00 0.00 H ATOM 656 HG SER A 41 -11.110 -1.029 3.020 1.00 0.00 H ATOM 657 N LYS A 42 -14.783 1.300 3.214 1.00 0.00 N ATOM 658 CA LYS A 42 -15.670 2.374 3.649 1.00 0.00 C ATOM 659 C LYS A 42 -17.027 2.281 2.956 1.00 0.00 C ATOM 660 O LYS A 42 -18.020 2.824 3.441 1.00 0.00 O ATOM 661 CB LYS A 42 -15.032 3.735 3.366 1.00 0.00 C ATOM 662 CG LYS A 42 -15.755 4.895 4.032 1.00 0.00 C ATOM 663 CD LYS A 42 -16.377 5.831 3.007 1.00 0.00 C ATOM 664 CE LYS A 42 -16.634 7.210 3.594 1.00 0.00 C ATOM 665 NZ LYS A 42 -18.082 7.440 3.858 1.00 0.00 N ATOM 666 H LYS A 42 -14.030 1.512 2.623 1.00 0.00 H ATOM 667 HA LYS A 42 -15.816 2.270 4.714 1.00 0.00 H ATOM 668 HB2 LYS A 42 -14.013 3.722 3.721 1.00 0.00 H ATOM 669 HB3 LYS A 42 -15.030 3.903 2.299 1.00 0.00 H ATOM 670 HG2 LYS A 42 -16.536 4.504 4.667 1.00 0.00 H ATOM 671 HG3 LYS A 42 -15.047 5.450 4.631 1.00 0.00 H ATOM 672 HD2 LYS A 42 -15.704 5.929 2.169 1.00 0.00 H ATOM 673 HD3 LYS A 42 -17.313 5.411 2.673 1.00 0.00 H ATOM 674 HE2 LYS A 42 -16.090 7.302 4.522 1.00 0.00 H ATOM 675 HE3 LYS A 42 -16.282 7.956 2.896 1.00 0.00 H ATOM 676 HZ1 LYS A 42 -18.458 6.685 4.465 1.00 0.00 H ATOM 677 HZ2 LYS A 42 -18.217 8.355 4.335 1.00 0.00 H ATOM 678 HZ3 LYS A 42 -18.611 7.448 2.963 1.00 0.00 H ATOM 679 N GLY A 43 -17.066 1.590 1.819 1.00 0.00 N ATOM 680 CA GLY A 43 -18.309 1.444 1.084 1.00 0.00 C ATOM 681 C GLY A 43 -18.575 0.009 0.674 1.00 0.00 C ATOM 682 O GLY A 43 -18.062 -0.925 1.291 1.00 0.00 O ATOM 683 H GLY A 43 -16.246 1.179 1.476 1.00 0.00 H ATOM 684 HA2 GLY A 43 -19.124 1.787 1.704 1.00 0.00 H ATOM 685 HA3 GLY A 43 -18.264 2.057 0.196 1.00 0.00 H ATOM 686 N GLU A 44 -19.379 -0.168 -0.369 1.00 0.00 N ATOM 687 CA GLU A 44 -19.713 -1.500 -0.860 1.00 0.00 C ATOM 688 C GLU A 44 -20.001 -1.471 -2.357 1.00 0.00 C ATOM 689 O GLU A 44 -19.507 -2.309 -3.112 1.00 0.00 O ATOM 690 CB GLU A 44 -20.920 -2.058 -0.102 1.00 0.00 C ATOM 691 CG GLU A 44 -20.584 -3.249 0.782 1.00 0.00 C ATOM 692 CD GLU A 44 -21.768 -4.172 0.990 1.00 0.00 C ATOM 693 OE1 GLU A 44 -21.854 -5.196 0.281 1.00 0.00 O ATOM 694 OE2 GLU A 44 -22.609 -3.871 1.863 1.00 0.00 O ATOM 695 H GLU A 44 -19.757 0.616 -0.819 1.00 0.00 H ATOM 696 HA GLU A 44 -18.862 -2.138 -0.684 1.00 0.00 H ATOM 697 HB2 GLU A 44 -21.329 -1.279 0.523 1.00 0.00 H ATOM 698 HB3 GLU A 44 -21.669 -2.369 -0.815 1.00 0.00 H ATOM 699 HG2 GLU A 44 -19.786 -3.810 0.320 1.00 0.00 H ATOM 700 HG3 GLU A 44 -20.256 -2.884 1.745 1.00 0.00 H ATOM 701 N SER A 45 -20.804 -0.502 -2.776 1.00 0.00 N ATOM 702 CA SER A 45 -21.162 -0.359 -4.182 1.00 0.00 C ATOM 703 C SER A 45 -20.315 0.719 -4.851 1.00 0.00 C ATOM 704 O SER A 45 -19.717 1.559 -4.179 1.00 0.00 O ATOM 705 CB SER A 45 -22.646 -0.016 -4.319 1.00 0.00 C ATOM 706 OG SER A 45 -23.060 0.877 -3.299 1.00 0.00 O ATOM 707 H SER A 45 -21.164 0.132 -2.123 1.00 0.00 H ATOM 708 HA SER A 45 -20.973 -1.302 -4.670 1.00 0.00 H ATOM 709 HB2 SER A 45 -22.819 0.450 -5.279 1.00 0.00 H ATOM 710 HB3 SER A 45 -23.230 -0.920 -4.249 1.00 0.00 H ATOM 711 HG SER A 45 -23.765 1.438 -3.631 1.00 0.00 H ATOM 712 N GLU A 46 -20.269 0.689 -6.179 1.00 0.00 N ATOM 713 CA GLU A 46 -19.495 1.664 -6.939 1.00 0.00 C ATOM 714 C GLU A 46 -20.375 2.828 -7.384 1.00 0.00 C ATOM 715 O GLU A 46 -20.938 2.811 -8.477 1.00 0.00 O ATOM 716 CB GLU A 46 -18.852 0.997 -8.157 1.00 0.00 C ATOM 717 CG GLU A 46 -17.409 0.578 -7.930 1.00 0.00 C ATOM 718 CD GLU A 46 -16.472 1.099 -9.002 1.00 0.00 C ATOM 719 OE1 GLU A 46 -16.782 0.923 -10.199 1.00 0.00 O ATOM 720 OE2 GLU A 46 -15.429 1.686 -8.645 1.00 0.00 O ATOM 721 H GLU A 46 -20.767 -0.006 -6.659 1.00 0.00 H ATOM 722 HA GLU A 46 -18.716 2.043 -6.294 1.00 0.00 H ATOM 723 HB2 GLU A 46 -19.423 0.118 -8.416 1.00 0.00 H ATOM 724 HB3 GLU A 46 -18.878 1.689 -8.988 1.00 0.00 H ATOM 725 HG2 GLU A 46 -17.083 0.960 -6.973 1.00 0.00 H ATOM 726 HG3 GLU A 46 -17.358 -0.501 -7.922 1.00 0.00 H ATOM 727 N VAL A 47 -20.488 3.838 -6.527 1.00 0.00 N ATOM 728 CA VAL A 47 -21.298 5.010 -6.831 1.00 0.00 C ATOM 729 C VAL A 47 -20.642 6.283 -6.305 1.00 0.00 C ATOM 730 O VAL A 47 -20.898 6.705 -5.177 1.00 0.00 O ATOM 731 CB VAL A 47 -22.712 4.890 -6.231 1.00 0.00 C ATOM 732 CG1 VAL A 47 -23.548 3.899 -7.026 1.00 0.00 C ATOM 733 CG2 VAL A 47 -22.637 4.480 -4.767 1.00 0.00 C ATOM 734 H VAL A 47 -20.015 3.793 -5.670 1.00 0.00 H ATOM 735 HA VAL A 47 -21.392 5.083 -7.905 1.00 0.00 H ATOM 736 HB VAL A 47 -23.189 5.857 -6.288 1.00 0.00 H ATOM 737 HG11 VAL A 47 -22.919 3.091 -7.370 1.00 0.00 H ATOM 738 HG12 VAL A 47 -24.332 3.504 -6.398 1.00 0.00 H ATOM 739 HG13 VAL A 47 -23.986 4.401 -7.877 1.00 0.00 H ATOM 740 HG21 VAL A 47 -21.663 4.732 -4.373 1.00 0.00 H ATOM 741 HG22 VAL A 47 -23.398 5.003 -4.207 1.00 0.00 H ATOM 742 HG23 VAL A 47 -22.796 3.416 -4.682 1.00 0.00 H ATOM 743 N SER A 48 -19.794 6.888 -7.130 1.00 0.00 N ATOM 744 CA SER A 48 -19.099 8.112 -6.749 1.00 0.00 C ATOM 745 C SER A 48 -19.607 9.303 -7.559 1.00 0.00 C ATOM 746 O SER A 48 -19.081 9.606 -8.629 1.00 0.00 O ATOM 747 CB SER A 48 -17.591 7.951 -6.953 1.00 0.00 C ATOM 748 OG SER A 48 -17.215 6.584 -6.921 1.00 0.00 O ATOM 749 H SER A 48 -19.631 6.503 -8.016 1.00 0.00 H ATOM 750 HA SER A 48 -19.294 8.293 -5.703 1.00 0.00 H ATOM 751 HB2 SER A 48 -17.313 8.365 -7.911 1.00 0.00 H ATOM 752 HB3 SER A 48 -17.066 8.475 -6.168 1.00 0.00 H ATOM 753 HG SER A 48 -16.258 6.516 -6.933 1.00 0.00 H ATOM 754 N PRO A 49 -20.645 9.996 -7.057 1.00 0.00 N ATOM 755 CA PRO A 49 -21.222 11.158 -7.742 1.00 0.00 C ATOM 756 C PRO A 49 -20.280 12.357 -7.740 1.00 0.00 C ATOM 757 O PRO A 49 -19.241 12.342 -7.081 1.00 0.00 O ATOM 758 CB PRO A 49 -22.480 11.464 -6.925 1.00 0.00 C ATOM 759 CG PRO A 49 -22.194 10.918 -5.570 1.00 0.00 C ATOM 760 CD PRO A 49 -21.334 9.704 -5.786 1.00 0.00 C ATOM 761 HA PRO A 49 -21.498 10.920 -8.758 1.00 0.00 H ATOM 762 HB2 PRO A 49 -22.641 12.532 -6.896 1.00 0.00 H ATOM 763 HB3 PRO A 49 -23.332 10.977 -7.375 1.00 0.00 H ATOM 764 HG2 PRO A 49 -21.665 11.653 -4.982 1.00 0.00 H ATOM 765 HG3 PRO A 49 -23.118 10.641 -5.083 1.00 0.00 H ATOM 766 HD2 PRO A 49 -20.625 9.595 -4.979 1.00 0.00 H ATOM 767 HD3 PRO A 49 -21.946 8.819 -5.875 1.00 0.00 H ATOM 768 N GLN A 50 -20.651 13.396 -8.483 1.00 0.00 N ATOM 769 CA GLN A 50 -19.838 14.604 -8.566 1.00 0.00 C ATOM 770 C GLN A 50 -19.926 15.408 -7.274 1.00 0.00 C ATOM 771 O GLN A 50 -18.987 15.314 -6.455 1.00 0.00 O ATOM 772 CB GLN A 50 -20.288 15.464 -9.749 1.00 0.00 C ATOM 773 CG GLN A 50 -19.488 15.220 -11.018 1.00 0.00 C ATOM 774 CD GLN A 50 -20.323 15.375 -12.274 1.00 0.00 C ATOM 775 OE1 GLN A 50 -20.695 16.485 -12.653 1.00 0.00 O ATOM 776 NE2 GLN A 50 -20.625 14.257 -12.926 1.00 0.00 N ATOM 777 OXT GLN A 50 -20.931 16.127 -7.091 1.00 0.00 O ATOM 778 H GLN A 50 -21.490 13.348 -8.985 1.00 0.00 H ATOM 779 HA GLN A 50 -18.813 14.303 -8.721 1.00 0.00 H ATOM 780 HB2 GLN A 50 -21.326 15.255 -9.958 1.00 0.00 H ATOM 781 HB3 GLN A 50 -20.187 16.506 -9.482 1.00 0.00 H ATOM 782 HG2 GLN A 50 -18.674 15.929 -11.057 1.00 0.00 H ATOM 783 HG3 GLN A 50 -19.090 14.216 -10.989 1.00 0.00 H ATOM 784 HE21 GLN A 50 -20.295 13.408 -12.566 1.00 0.00 H ATOM 785 HE22 GLN A 50 -21.163 14.328 -13.741 1.00 0.00 H TER 786 GLN A 50