ATOM 1 N ARG A 1 -22.792 4.125 -0.573 1.00 0.00 N ATOM 2 CA ARG A 1 -22.246 4.581 -1.840 1.00 0.00 C ATOM 3 C ARG A 1 -23.376 4.919 -2.814 1.00 0.00 C ATOM 4 O ARG A 1 -23.294 5.903 -3.548 1.00 0.00 O ATOM 5 CB ARG A 1 -21.344 3.515 -2.465 1.00 0.00 C ATOM 6 CG ARG A 1 -22.095 2.194 -2.640 1.00 0.00 C ATOM 7 CD ARG A 1 -21.146 1.075 -3.074 1.00 0.00 C ATOM 8 NE ARG A 1 -21.087 0.028 -2.029 1.00 0.00 N ATOM 9 CZ ARG A 1 -20.301 -1.055 -2.094 1.00 0.00 C ATOM 10 NH1 ARG A 1 -19.501 -1.239 -3.153 1.00 0.00 N ATOM 11 NH2 ARG A 1 -20.313 -1.953 -1.100 1.00 0.00 N ATOM 12 H1 ARG A 1 -22.306 4.449 0.239 1.00 0.00 H ATOM 13 HA ARG A 1 -21.665 5.468 -1.589 1.00 0.00 H ATOM 14 HB3 ARG A 1 -20.468 3.359 -1.836 1.00 0.00 H ATOM 15 HG3 ARG A 1 -22.883 2.315 -3.384 1.00 0.00 H ATOM 16 HD3 ARG A 1 -20.150 1.481 -3.249 1.00 0.00 H ATOM 17 HE ARG A 1 -21.672 0.135 -1.225 1.00 0.00 H ATOM 18 HH11 ARG A 1 -19.492 -0.569 -3.895 1.00 0.00 H ATOM 19 HH12 ARG A 1 -18.914 -2.047 -3.202 1.00 0.00 H ATOM 20 HH21 ARG A 1 -20.910 -1.815 -0.308 1.00 0.00 H ATOM 21 HH22 ARG A 1 -19.726 -2.760 -1.148 1.00 0.00 H ATOM 22 N ILE A 2 -24.405 4.085 -2.790 1.00 0.00 N ATOM 23 CA ILE A 2 -25.549 4.284 -3.663 1.00 0.00 C ATOM 24 C ILE A 2 -25.144 3.977 -5.106 1.00 0.00 C ATOM 25 O ILE A 2 -25.731 3.107 -5.748 1.00 0.00 O ATOM 26 CB ILE A 2 -26.131 5.685 -3.472 1.00 0.00 C ATOM 27 CG1 ILE A 2 -26.357 5.988 -1.989 1.00 0.00 C ATOM 28 CG2 ILE A 2 -27.410 5.866 -4.295 1.00 0.00 C ATOM 29 CD1 ILE A 2 -25.938 7.420 -1.652 1.00 0.00 C ATOM 30 H ILE A 2 -24.463 3.287 -2.191 1.00 0.00 H ATOM 31 HA ILE A 2 -26.318 3.571 -3.360 1.00 0.00 H ATOM 32 HB ILE A 2 -25.406 6.410 -3.842 1.00 0.00 H ATOM 33 HG13 ILE A 2 -25.788 5.285 -1.380 1.00 0.00 H ATOM 34 HG21 ILE A 2 -27.249 6.632 -5.053 1.00 0.00 H ATOM 35 HG22 ILE A 2 -27.665 4.923 -4.779 1.00 0.00 H ATOM 36 HG23 ILE A 2 -28.225 6.170 -3.638 1.00 0.00 H ATOM 37 HD11 ILE A 2 -26.772 8.097 -1.841 1.00 0.00 H ATOM 38 HD12 ILE A 2 -25.655 7.478 -0.601 1.00 0.00 H ATOM 39 HD13 ILE A 2 -25.090 7.706 -2.273 1.00 0.00 H ATOM 40 N TYR A 3 -24.145 4.709 -5.575 1.00 0.00 N ATOM 41 CA TYR A 3 -23.655 4.528 -6.930 1.00 0.00 C ATOM 42 C TYR A 3 -24.637 5.108 -7.951 1.00 0.00 C ATOM 43 O TYR A 3 -24.470 4.920 -9.155 1.00 0.00 O ATOM 44 CB TYR A 3 -23.553 3.016 -7.142 1.00 0.00 C ATOM 45 CG TYR A 3 -22.283 2.574 -7.873 1.00 0.00 C ATOM 46 CD1 TYR A 3 -21.064 3.125 -7.532 1.00 0.00 C ATOM 47 CD2 TYR A 3 -22.356 1.624 -8.871 1.00 0.00 C ATOM 48 CE1 TYR A 3 -19.870 2.709 -8.219 1.00 0.00 C ATOM 49 CE2 TYR A 3 -21.162 1.209 -9.558 1.00 0.00 C ATOM 50 CZ TYR A 3 -19.976 1.772 -9.199 1.00 0.00 C ATOM 51 OH TYR A 3 -18.847 1.379 -9.848 1.00 0.00 O ATOM 52 H TYR A 3 -23.673 5.416 -5.047 1.00 0.00 H ATOM 53 HA TYR A 3 -22.702 5.049 -7.016 1.00 0.00 H ATOM 54 HB3 TYR A 3 -24.421 2.679 -7.708 1.00 0.00 H ATOM 55 HD1 TYR A 3 -21.007 3.875 -6.743 1.00 0.00 H ATOM 56 HD2 TYR A 3 -23.319 1.189 -9.140 1.00 0.00 H ATOM 57 HE1 TYR A 3 -18.900 3.136 -7.961 1.00 0.00 H ATOM 58 HE2 TYR A 3 -21.205 0.460 -10.349 1.00 0.00 H ATOM 59 HH TYR A 3 -18.082 1.337 -9.206 1.00 0.00 H ATOM 60 N LYS A 4 -25.638 5.803 -7.431 1.00 0.00 N ATOM 61 CA LYS A 4 -26.646 6.413 -8.282 1.00 0.00 C ATOM 62 C LYS A 4 -26.128 7.759 -8.795 1.00 0.00 C ATOM 63 O LYS A 4 -26.646 8.294 -9.774 1.00 0.00 O ATOM 64 CB LYS A 4 -27.983 6.509 -7.545 1.00 0.00 C ATOM 65 CG LYS A 4 -28.160 7.889 -6.910 1.00 0.00 C ATOM 66 CD LYS A 4 -28.743 8.885 -7.914 1.00 0.00 C ATOM 67 CE LYS A 4 -29.783 9.790 -7.249 1.00 0.00 C ATOM 68 NZ LYS A 4 -31.150 9.284 -7.507 1.00 0.00 N ATOM 69 H LYS A 4 -25.766 5.952 -6.452 1.00 0.00 H ATOM 70 HA LYS A 4 -26.795 5.752 -9.136 1.00 0.00 H ATOM 71 HB3 LYS A 4 -28.033 5.740 -6.774 1.00 0.00 H ATOM 72 HG3 LYS A 4 -27.198 8.253 -6.547 1.00 0.00 H ATOM 73 HD3 LYS A 4 -29.203 8.345 -8.742 1.00 0.00 H ATOM 74 HE3 LYS A 4 -29.686 10.806 -7.630 1.00 0.00 H ATOM 75 HZ1 LYS A 4 -31.807 10.032 -7.404 1.00 0.00 H ATOM 76 HZ2 LYS A 4 -31.201 8.921 -8.438 1.00 0.00 H ATOM 77 HZ3 LYS A 4 -31.366 8.558 -6.853 1.00 0.00 H ATOM 78 N GLY A 5 -25.113 8.265 -8.111 1.00 0.00 N ATOM 79 CA GLY A 5 -24.520 9.538 -8.485 1.00 0.00 C ATOM 80 C GLY A 5 -24.427 10.475 -7.279 1.00 0.00 C ATOM 81 O GLY A 5 -24.712 11.667 -7.390 1.00 0.00 O ATOM 82 H GLY A 5 -24.698 7.823 -7.316 1.00 0.00 H ATOM 83 HA2 GLY A 5 -23.525 9.372 -8.899 1.00 0.00 H ATOM 84 HA3 GLY A 5 -25.117 10.005 -9.268 1.00 0.00 H ATOM 85 N VAL A 6 -24.027 9.902 -6.154 1.00 0.00 N ATOM 86 CA VAL A 6 -23.893 10.670 -4.928 1.00 0.00 C ATOM 87 C VAL A 6 -24.999 11.727 -4.870 1.00 0.00 C ATOM 88 O VAL A 6 -26.074 11.536 -5.438 1.00 0.00 O ATOM 89 CB VAL A 6 -22.489 11.270 -4.838 1.00 0.00 C ATOM 90 CG1 VAL A 6 -22.417 12.611 -5.572 1.00 0.00 C ATOM 91 CG2 VAL A 6 -22.049 11.419 -3.380 1.00 0.00 C ATOM 92 H VAL A 6 -23.798 8.932 -6.071 1.00 0.00 H ATOM 93 HA VAL A 6 -24.021 9.983 -4.092 1.00 0.00 H ATOM 94 HB VAL A 6 -21.799 10.583 -5.328 1.00 0.00 H ATOM 95 HG11 VAL A 6 -22.316 13.418 -4.844 1.00 0.00 H ATOM 96 HG12 VAL A 6 -21.556 12.614 -6.240 1.00 0.00 H ATOM 97 HG13 VAL A 6 -23.329 12.757 -6.151 1.00 0.00 H ATOM 98 HG21 VAL A 6 -21.698 12.436 -3.208 1.00 0.00 H ATOM 99 HG22 VAL A 6 -22.893 11.208 -2.723 1.00 0.00 H ATOM 100 HG23 VAL A 6 -21.242 10.716 -3.171 1.00 0.00 H ATOM 101 N ILE A 7 -24.697 12.815 -4.179 1.00 0.00 N ATOM 102 CA ILE A 7 -25.653 13.902 -4.039 1.00 0.00 C ATOM 103 C ILE A 7 -25.021 15.199 -4.548 1.00 0.00 C ATOM 104 O ILE A 7 -25.658 15.963 -5.272 1.00 0.00 O ATOM 105 CB ILE A 7 -26.161 13.988 -2.598 1.00 0.00 C ATOM 106 CG1 ILE A 7 -25.113 13.458 -1.616 1.00 0.00 C ATOM 107 CG2 ILE A 7 -27.503 13.270 -2.447 1.00 0.00 C ATOM 108 CD1 ILE A 7 -25.593 13.608 -0.171 1.00 0.00 C ATOM 109 H ILE A 7 -23.821 12.962 -3.719 1.00 0.00 H ATOM 110 HA ILE A 7 -26.511 13.665 -4.670 1.00 0.00 H ATOM 111 HB ILE A 7 -26.326 15.038 -2.357 1.00 0.00 H ATOM 112 HG13 ILE A 7 -24.177 14.000 -1.751 1.00 0.00 H ATOM 113 HG21 ILE A 7 -27.542 12.772 -1.478 1.00 0.00 H ATOM 114 HG22 ILE A 7 -28.312 13.998 -2.513 1.00 0.00 H ATOM 115 HG23 ILE A 7 -27.612 12.531 -3.240 1.00 0.00 H ATOM 116 HD11 ILE A 7 -25.622 12.628 0.305 1.00 0.00 H ATOM 117 HD12 ILE A 7 -24.906 14.256 0.374 1.00 0.00 H ATOM 118 HD13 ILE A 7 -26.591 14.046 -0.163 1.00 0.00 H ATOM 119 N GLN A 8 -23.775 15.409 -4.148 1.00 0.00 N ATOM 120 CA GLN A 8 -23.050 16.601 -4.554 1.00 0.00 C ATOM 121 C GLN A 8 -23.054 16.732 -6.077 1.00 0.00 C ATOM 122 O GLN A 8 -22.821 17.816 -6.612 1.00 0.00 O ATOM 123 CB GLN A 8 -21.620 16.585 -4.008 1.00 0.00 C ATOM 124 CG GLN A 8 -20.617 16.248 -5.112 1.00 0.00 C ATOM 125 CD GLN A 8 -19.180 16.330 -4.591 1.00 0.00 C ATOM 126 OE1 GLN A 8 -18.923 16.315 -3.399 1.00 0.00 O ATOM 127 NE2 GLN A 8 -18.262 16.417 -5.549 1.00 0.00 N ATOM 128 H GLN A 8 -23.264 14.783 -3.559 1.00 0.00 H ATOM 129 HA GLN A 8 -23.592 17.435 -4.109 1.00 0.00 H ATOM 130 HB3 GLN A 8 -21.542 15.853 -3.205 1.00 0.00 H ATOM 131 HG3 GLN A 8 -20.743 16.937 -5.948 1.00 0.00 H ATOM 132 HE21 GLN A 8 -18.540 16.425 -6.510 1.00 0.00 H ATOM 133 HE22 GLN A 8 -17.292 16.476 -5.309 1.00 0.00 H ATOM 134 N ALA A 9 -23.322 15.613 -6.736 1.00 0.00 N ATOM 135 CA ALA A 9 -23.360 15.589 -8.188 1.00 0.00 C ATOM 136 C ALA A 9 -24.015 16.874 -8.698 1.00 0.00 C ATOM 137 O ALA A 9 -23.703 17.343 -9.791 1.00 0.00 O ATOM 138 CB ALA A 9 -24.094 14.333 -8.658 1.00 0.00 C ATOM 139 H ALA A 9 -23.510 14.736 -6.293 1.00 0.00 H ATOM 140 HA ALA A 9 -22.330 15.549 -8.546 1.00 0.00 H ATOM 141 HB1 ALA A 9 -23.401 13.688 -9.200 1.00 0.00 H ATOM 142 HB2 ALA A 9 -24.489 13.797 -7.796 1.00 0.00 H ATOM 143 HB3 ALA A 9 -24.915 14.617 -9.316 1.00 0.00 H ATOM 144 N ILE A 10 -24.912 17.407 -7.881 1.00 0.00 N ATOM 145 CA ILE A 10 -25.615 18.628 -8.236 1.00 0.00 C ATOM 146 C ILE A 10 -24.942 19.817 -7.547 1.00 0.00 C ATOM 147 O ILE A 10 -24.472 20.739 -8.211 1.00 0.00 O ATOM 148 CB ILE A 10 -27.107 18.498 -7.922 1.00 0.00 C ATOM 149 CG1 ILE A 10 -27.336 17.578 -6.721 1.00 0.00 C ATOM 150 CG2 ILE A 10 -27.889 18.039 -9.154 1.00 0.00 C ATOM 151 CD1 ILE A 10 -27.415 16.115 -7.159 1.00 0.00 C ATOM 152 H ILE A 10 -25.160 17.020 -6.993 1.00 0.00 H ATOM 153 HA ILE A 10 -25.523 18.757 -9.314 1.00 0.00 H ATOM 154 HB ILE A 10 -27.485 19.484 -7.650 1.00 0.00 H ATOM 155 HG13 ILE A 10 -28.259 17.860 -6.213 1.00 0.00 H ATOM 156 HG21 ILE A 10 -27.840 18.810 -9.924 1.00 0.00 H ATOM 157 HG22 ILE A 10 -27.454 17.115 -9.536 1.00 0.00 H ATOM 158 HG23 ILE A 10 -28.930 17.865 -8.879 1.00 0.00 H ATOM 159 HD11 ILE A 10 -27.522 15.478 -6.281 1.00 0.00 H ATOM 160 HD12 ILE A 10 -28.275 15.977 -7.814 1.00 0.00 H ATOM 161 HD13 ILE A 10 -26.504 15.846 -7.694 1.00 0.00 H ATOM 162 N GLN A 11 -24.918 19.756 -6.223 1.00 0.00 N ATOM 163 CA GLN A 11 -24.311 20.817 -5.437 1.00 0.00 C ATOM 164 C GLN A 11 -22.952 21.202 -6.025 1.00 0.00 C ATOM 165 O GLN A 11 -22.506 22.339 -5.875 1.00 0.00 O ATOM 166 CB GLN A 11 -24.177 20.404 -3.970 1.00 0.00 C ATOM 167 CG GLN A 11 -22.805 19.782 -3.699 1.00 0.00 C ATOM 168 CD GLN A 11 -22.789 19.054 -2.354 1.00 0.00 C ATOM 169 OE1 GLN A 11 -23.646 18.240 -2.049 1.00 0.00 O ATOM 170 NE2 GLN A 11 -21.770 19.390 -1.568 1.00 0.00 N ATOM 171 H GLN A 11 -25.303 19.003 -5.691 1.00 0.00 H ATOM 172 HA GLN A 11 -24.998 21.661 -5.509 1.00 0.00 H ATOM 173 HB3 GLN A 11 -24.960 19.690 -3.716 1.00 0.00 H ATOM 174 HG3 GLN A 11 -22.042 20.560 -3.704 1.00 0.00 H ATOM 175 HE21 GLN A 11 -21.101 20.065 -1.879 1.00 0.00 H ATOM 176 HE22 GLN A 11 -21.673 18.968 -0.667 1.00 0.00 H ATOM 177 N LYS A 12 -22.332 20.233 -6.682 1.00 0.00 N ATOM 178 CA LYS A 12 -21.032 20.457 -7.293 1.00 0.00 C ATOM 179 C LYS A 12 -21.055 21.781 -8.060 1.00 0.00 C ATOM 180 O LYS A 12 -20.039 22.470 -8.145 1.00 0.00 O ATOM 181 CB LYS A 12 -20.630 19.257 -8.152 1.00 0.00 C ATOM 182 CG LYS A 12 -21.785 18.816 -9.054 1.00 0.00 C ATOM 183 CD LYS A 12 -21.898 19.723 -10.281 1.00 0.00 C ATOM 184 CE LYS A 12 -21.393 19.011 -11.537 1.00 0.00 C ATOM 185 NZ LYS A 12 -20.124 19.616 -12.001 1.00 0.00 N ATOM 186 H LYS A 12 -22.701 19.312 -6.800 1.00 0.00 H ATOM 187 HA LYS A 12 -20.302 20.536 -6.488 1.00 0.00 H ATOM 188 HB3 LYS A 12 -20.331 18.429 -7.509 1.00 0.00 H ATOM 189 HG3 LYS A 12 -22.719 18.840 -8.493 1.00 0.00 H ATOM 190 HD3 LYS A 12 -21.323 20.635 -10.119 1.00 0.00 H ATOM 191 HE3 LYS A 12 -22.143 19.075 -12.326 1.00 0.00 H ATOM 192 HZ1 LYS A 12 -19.767 20.224 -11.293 1.00 0.00 H ATOM 193 HZ2 LYS A 12 -19.458 18.894 -12.188 1.00 0.00 H ATOM 194 HZ3 LYS A 12 -20.290 20.140 -12.837 1.00 0.00 H ATOM 195 N SER A 13 -22.223 22.097 -8.597 1.00 0.00 N ATOM 196 CA SER A 13 -22.392 23.326 -9.354 1.00 0.00 C ATOM 197 C SER A 13 -22.067 24.533 -8.471 1.00 0.00 C ATOM 198 O SER A 13 -21.504 25.518 -8.944 1.00 0.00 O ATOM 199 CB SER A 13 -23.813 23.442 -9.908 1.00 0.00 C ATOM 200 OG SER A 13 -23.826 23.532 -11.330 1.00 0.00 O ATOM 201 H SER A 13 -23.044 21.530 -8.523 1.00 0.00 H ATOM 202 HA SER A 13 -21.685 23.255 -10.180 1.00 0.00 H ATOM 203 HB3 SER A 13 -24.297 24.321 -9.484 1.00 0.00 H ATOM 204 HG SER A 13 -24.656 23.107 -11.692 1.00 0.00 H ATOM 205 N ASP A 14 -22.435 24.414 -7.204 1.00 0.00 N ATOM 206 CA ASP A 14 -22.189 25.482 -6.250 1.00 0.00 C ATOM 207 C ASP A 14 -20.683 25.613 -6.013 1.00 0.00 C ATOM 208 O ASP A 14 -20.190 26.701 -5.720 1.00 0.00 O ATOM 209 CB ASP A 14 -22.856 25.185 -4.906 1.00 0.00 C ATOM 210 CG ASP A 14 -23.746 26.305 -4.363 1.00 0.00 C ATOM 211 OD1 ASP A 14 -24.758 26.600 -5.034 1.00 0.00 O ATOM 212 OD2 ASP A 14 -23.395 26.840 -3.289 1.00 0.00 O ATOM 213 H ASP A 14 -22.893 23.608 -6.827 1.00 0.00 H ATOM 214 HA ASP A 14 -22.619 26.376 -6.704 1.00 0.00 H ATOM 215 HB3 ASP A 14 -22.078 24.972 -4.171 1.00 0.00 H ATOM 216 N GLU A 15 -19.996 24.489 -6.149 1.00 0.00 N ATOM 217 CA GLU A 15 -18.557 24.464 -5.953 1.00 0.00 C ATOM 218 C GLU A 15 -17.849 25.122 -7.139 1.00 0.00 C ATOM 219 O GLU A 15 -16.817 25.771 -6.968 1.00 0.00 O ATOM 220 CB GLU A 15 -18.057 23.033 -5.743 1.00 0.00 C ATOM 221 CG GLU A 15 -18.469 22.506 -4.367 1.00 0.00 C ATOM 222 CD GLU A 15 -18.863 21.029 -4.441 1.00 0.00 C ATOM 223 OE1 GLU A 15 -18.391 20.363 -5.387 1.00 0.00 O ATOM 224 OE2 GLU A 15 -19.628 20.601 -3.550 1.00 0.00 O ATOM 225 H GLU A 15 -20.406 23.609 -6.388 1.00 0.00 H ATOM 226 HA GLU A 15 -18.377 25.042 -5.047 1.00 0.00 H ATOM 227 HB3 GLU A 15 -16.972 23.006 -5.835 1.00 0.00 H ATOM 228 HG3 GLU A 15 -19.306 23.090 -3.985 1.00 0.00 H ATOM 229 N GLY A 16 -18.430 24.934 -8.314 1.00 0.00 N ATOM 230 CA GLY A 16 -17.868 25.502 -9.528 1.00 0.00 C ATOM 231 C GLY A 16 -16.568 24.793 -9.914 1.00 0.00 C ATOM 232 O GLY A 16 -15.577 25.441 -10.247 1.00 0.00 O ATOM 233 H GLY A 16 -19.268 24.405 -8.445 1.00 0.00 H ATOM 234 HA2 GLY A 16 -18.588 25.417 -10.342 1.00 0.00 H ATOM 235 HA3 GLY A 16 -17.676 26.565 -9.381 1.00 0.00 H ATOM 236 N HIS A 17 -16.613 23.469 -9.855 1.00 0.00 N ATOM 237 CA HIS A 17 -15.453 22.665 -10.195 1.00 0.00 C ATOM 238 C HIS A 17 -14.186 23.342 -9.666 1.00 0.00 C ATOM 239 O HIS A 17 -13.449 23.967 -10.426 1.00 0.00 O ATOM 240 CB HIS A 17 -15.397 22.398 -11.701 1.00 0.00 C ATOM 241 CG HIS A 17 -16.723 21.997 -12.303 1.00 0.00 C ATOM 242 ND1 HIS A 17 -16.890 20.841 -13.044 1.00 0.00 N ATOM 243 CD2 HIS A 17 -17.941 22.611 -12.264 1.00 0.00 C ATOM 244 CE1 HIS A 17 -18.156 20.772 -13.429 1.00 0.00 C ATOM 245 NE2 HIS A 17 -18.806 21.869 -12.946 1.00 0.00 N ATOM 246 H HIS A 17 -17.423 22.949 -9.584 1.00 0.00 H ATOM 247 HA HIS A 17 -15.578 21.706 -9.692 1.00 0.00 H ATOM 248 HB3 HIS A 17 -14.669 21.610 -11.893 1.00 0.00 H ATOM 249 HD1 HIS A 17 -16.178 20.171 -13.252 1.00 0.00 H ATOM 250 HD2 HIS A 17 -18.165 23.550 -11.759 1.00 0.00 H ATOM 251 HE1 HIS A 17 -18.601 19.977 -14.028 1.00 0.00 H ATOM 252 HE2 HIS A 17 -19.784 22.052 -13.035 1.00 0.00 H ATOM 253 N PRO A 18 -13.968 23.191 -8.333 1.00 0.00 N ATOM 254 CA PRO A 18 -12.804 23.779 -7.693 1.00 0.00 C ATOM 255 C PRO A 18 -11.537 22.990 -8.026 1.00 0.00 C ATOM 256 O PRO A 18 -11.518 22.210 -8.977 1.00 0.00 O ATOM 257 CB PRO A 18 -13.130 23.782 -6.208 1.00 0.00 C ATOM 258 CG PRO A 18 -14.256 22.777 -6.026 1.00 0.00 C ATOM 259 CD PRO A 18 -14.820 22.456 -7.402 1.00 0.00 C ATOM 260 HA PRO A 18 -12.649 24.705 -8.040 1.00 0.00 H ATOM 261 HB3 PRO A 18 -13.436 24.774 -5.876 1.00 0.00 H ATOM 262 HG3 PRO A 18 -15.033 23.186 -5.381 1.00 0.00 H ATOM 263 HD3 PRO A 18 -15.860 22.770 -7.485 1.00 0.00 H ATOM 264 N PHE A 19 -10.507 23.220 -7.223 1.00 0.00 N ATOM 265 CA PHE A 19 -9.238 22.539 -7.421 1.00 0.00 C ATOM 266 C PHE A 19 -8.638 22.101 -6.084 1.00 0.00 C ATOM 267 O PHE A 19 -8.335 20.925 -5.889 1.00 0.00 O ATOM 268 CB PHE A 19 -8.293 23.539 -8.088 1.00 0.00 C ATOM 269 CG PHE A 19 -7.402 22.926 -9.170 1.00 0.00 C ATOM 270 CD1 PHE A 19 -7.943 22.526 -10.352 1.00 0.00 C ATOM 271 CD2 PHE A 19 -6.067 22.783 -8.951 1.00 0.00 C ATOM 272 CE1 PHE A 19 -7.116 21.958 -11.355 1.00 0.00 C ATOM 273 CE2 PHE A 19 -5.240 22.215 -9.955 1.00 0.00 C ATOM 274 CZ PHE A 19 -5.781 21.814 -11.136 1.00 0.00 C ATOM 275 H PHE A 19 -10.531 23.855 -6.452 1.00 0.00 H ATOM 276 HA PHE A 19 -9.435 21.660 -8.034 1.00 0.00 H ATOM 277 HB3 PHE A 19 -7.661 23.992 -7.324 1.00 0.00 H ATOM 278 HD1 PHE A 19 -9.013 22.642 -10.527 1.00 0.00 H ATOM 279 HD2 PHE A 19 -5.633 23.104 -8.004 1.00 0.00 H ATOM 280 HE1 PHE A 19 -7.550 21.637 -12.303 1.00 0.00 H ATOM 281 HE2 PHE A 19 -4.170 22.100 -9.779 1.00 0.00 H ATOM 282 HZ PHE A 19 -5.147 21.378 -11.907 1.00 0.00 H ATOM 283 N ARG A 20 -8.481 23.072 -5.196 1.00 0.00 N ATOM 284 CA ARG A 20 -7.921 22.802 -3.882 1.00 0.00 C ATOM 285 C ARG A 20 -8.945 22.074 -3.008 1.00 0.00 C ATOM 286 O ARG A 20 -8.576 21.320 -2.109 1.00 0.00 O ATOM 287 CB ARG A 20 -7.497 24.097 -3.187 1.00 0.00 C ATOM 288 CG ARG A 20 -8.561 25.183 -3.354 1.00 0.00 C ATOM 289 CD ARG A 20 -9.814 24.853 -2.539 1.00 0.00 C ATOM 290 NE ARG A 20 -10.182 26.007 -1.688 1.00 0.00 N ATOM 291 CZ ARG A 20 -10.489 27.223 -2.162 1.00 0.00 C ATOM 292 NH1 ARG A 20 -10.474 27.450 -3.482 1.00 0.00 N ATOM 293 NH2 ARG A 20 -10.812 28.210 -1.316 1.00 0.00 N ATOM 294 H ARG A 20 -8.729 24.027 -5.360 1.00 0.00 H ATOM 295 HA ARG A 20 -7.052 22.173 -4.074 1.00 0.00 H ATOM 296 HB3 ARG A 20 -6.551 24.444 -3.602 1.00 0.00 H ATOM 297 HG3 ARG A 20 -8.824 25.282 -4.408 1.00 0.00 H ATOM 298 HD3 ARG A 20 -9.633 23.976 -1.918 1.00 0.00 H ATOM 299 HE ARG A 20 -10.204 25.871 -0.698 1.00 0.00 H ATOM 300 HH11 ARG A 20 -10.232 26.714 -4.114 1.00 0.00 H ATOM 301 HH12 ARG A 20 -10.702 28.357 -3.835 1.00 0.00 H ATOM 302 HH21 ARG A 20 -10.824 28.039 -0.329 1.00 0.00 H ATOM 303 HH22 ARG A 20 -11.040 29.116 -1.669 1.00 0.00 H ATOM 304 N ALA A 21 -10.212 22.326 -3.302 1.00 0.00 N ATOM 305 CA ALA A 21 -11.292 21.704 -2.555 1.00 0.00 C ATOM 306 C ALA A 21 -11.163 20.183 -2.650 1.00 0.00 C ATOM 307 O ALA A 21 -11.509 19.466 -1.712 1.00 0.00 O ATOM 308 CB ALA A 21 -12.636 22.210 -3.083 1.00 0.00 C ATOM 309 H ALA A 21 -10.505 22.941 -4.035 1.00 0.00 H ATOM 310 HA ALA A 21 -11.190 22.005 -1.512 1.00 0.00 H ATOM 311 HB1 ALA A 21 -13.310 22.394 -2.246 1.00 0.00 H ATOM 312 HB2 ALA A 21 -12.484 23.135 -3.638 1.00 0.00 H ATOM 313 HB3 ALA A 21 -13.074 21.459 -3.741 1.00 0.00 H ATOM 314 N TYR A 22 -10.664 19.734 -3.792 1.00 0.00 N ATOM 315 CA TYR A 22 -10.484 18.310 -4.023 1.00 0.00 C ATOM 316 C TYR A 22 -9.302 17.769 -3.217 1.00 0.00 C ATOM 317 O TYR A 22 -9.346 16.643 -2.724 1.00 0.00 O ATOM 318 CB TYR A 22 -10.182 18.159 -5.515 1.00 0.00 C ATOM 319 CG TYR A 22 -9.087 17.137 -5.828 1.00 0.00 C ATOM 320 CD1 TYR A 22 -7.759 17.490 -5.704 1.00 0.00 C ATOM 321 CD2 TYR A 22 -9.429 15.863 -6.234 1.00 0.00 C ATOM 322 CE1 TYR A 22 -6.728 16.528 -5.998 1.00 0.00 C ATOM 323 CE2 TYR A 22 -8.398 14.902 -6.528 1.00 0.00 C ATOM 324 CZ TYR A 22 -7.100 15.281 -6.396 1.00 0.00 C ATOM 325 OH TYR A 22 -6.127 14.373 -6.674 1.00 0.00 O ATOM 326 H TYR A 22 -10.385 20.324 -4.551 1.00 0.00 H ATOM 327 HA TYR A 22 -11.395 17.802 -3.706 1.00 0.00 H ATOM 328 HB3 TYR A 22 -9.885 19.129 -5.915 1.00 0.00 H ATOM 329 HD1 TYR A 22 -7.489 18.496 -5.383 1.00 0.00 H ATOM 330 HD2 TYR A 22 -10.478 15.585 -6.332 1.00 0.00 H ATOM 331 HE1 TYR A 22 -5.676 16.792 -5.904 1.00 0.00 H ATOM 332 HE2 TYR A 22 -8.654 13.892 -6.850 1.00 0.00 H ATOM 333 HH TYR A 22 -6.319 13.511 -6.204 1.00 0.00 H ATOM 334 N LEU A 23 -8.273 18.597 -3.111 1.00 0.00 N ATOM 335 CA LEU A 23 -7.080 18.215 -2.374 1.00 0.00 C ATOM 336 C LEU A 23 -7.471 17.816 -0.949 1.00 0.00 C ATOM 337 O LEU A 23 -7.018 16.791 -0.441 1.00 0.00 O ATOM 338 CB LEU A 23 -6.033 19.330 -2.435 1.00 0.00 C ATOM 339 CG LEU A 23 -5.186 19.524 -1.174 1.00 0.00 C ATOM 340 CD1 LEU A 23 -6.038 20.052 -0.018 1.00 0.00 C ATOM 341 CD2 LEU A 23 -4.452 18.234 -0.804 1.00 0.00 C ATOM 342 H LEU A 23 -8.245 19.510 -3.515 1.00 0.00 H ATOM 343 HA LEU A 23 -6.652 17.345 -2.872 1.00 0.00 H ATOM 344 HB3 LEU A 23 -6.543 20.268 -2.654 1.00 0.00 H ATOM 345 HG LEU A 23 -4.427 20.277 -1.386 1.00 0.00 H ATOM 346 HD11 LEU A 23 -6.312 19.225 0.638 1.00 0.00 H ATOM 347 HD12 LEU A 23 -5.467 20.790 0.546 1.00 0.00 H ATOM 348 HD13 LEU A 23 -6.941 20.517 -0.414 1.00 0.00 H ATOM 349 HD21 LEU A 23 -4.340 18.179 0.279 1.00 0.00 H ATOM 350 HD22 LEU A 23 -5.024 17.376 -1.155 1.00 0.00 H ATOM 351 HD23 LEU A 23 -3.467 18.230 -1.271 1.00 0.00 H ATOM 352 N GLU A 24 -8.308 18.646 -0.345 1.00 0.00 N ATOM 353 CA GLU A 24 -8.765 18.392 1.010 1.00 0.00 C ATOM 354 C GLU A 24 -9.335 16.976 1.122 1.00 0.00 C ATOM 355 O GLU A 24 -9.315 16.379 2.197 1.00 0.00 O ATOM 356 CB GLU A 24 -9.799 19.434 1.444 1.00 0.00 C ATOM 357 CG GLU A 24 -9.590 19.837 2.905 1.00 0.00 C ATOM 358 CD GLU A 24 -10.842 19.548 3.738 1.00 0.00 C ATOM 359 OE1 GLU A 24 -11.827 20.298 3.558 1.00 0.00 O ATOM 360 OE2 GLU A 24 -10.785 18.587 4.533 1.00 0.00 O ATOM 361 H GLU A 24 -8.672 19.477 -0.765 1.00 0.00 H ATOM 362 HA GLU A 24 -7.879 18.486 1.637 1.00 0.00 H ATOM 363 HB3 GLU A 24 -10.803 19.031 1.314 1.00 0.00 H ATOM 364 HG3 GLU A 24 -9.347 20.898 2.962 1.00 0.00 H ATOM 365 N SER A 25 -9.826 16.479 -0.003 1.00 0.00 N ATOM 366 CA SER A 25 -10.399 15.145 -0.045 1.00 0.00 C ATOM 367 C SER A 25 -9.386 14.124 0.478 1.00 0.00 C ATOM 368 O SER A 25 -9.759 13.019 0.871 1.00 0.00 O ATOM 369 CB SER A 25 -10.839 14.778 -1.464 1.00 0.00 C ATOM 370 OG SER A 25 -11.671 15.780 -2.041 1.00 0.00 O ATOM 371 H SER A 25 -9.838 16.972 -0.874 1.00 0.00 H ATOM 372 HA SER A 25 -11.272 15.185 0.606 1.00 0.00 H ATOM 373 HB3 SER A 25 -11.374 13.829 -1.444 1.00 0.00 H ATOM 374 HG SER A 25 -11.410 15.935 -2.993 1.00 0.00 H ATOM 375 N GLU A 26 -8.125 14.530 0.466 1.00 0.00 N ATOM 376 CA GLU A 26 -7.056 13.665 0.933 1.00 0.00 C ATOM 377 C GLU A 26 -7.299 13.260 2.389 1.00 0.00 C ATOM 378 O GLU A 26 -6.864 12.194 2.821 1.00 0.00 O ATOM 379 CB GLU A 26 -5.693 14.341 0.773 1.00 0.00 C ATOM 380 CG GLU A 26 -5.665 15.693 1.488 1.00 0.00 C ATOM 381 CD GLU A 26 -4.945 15.586 2.834 1.00 0.00 C ATOM 382 OE1 GLU A 26 -4.757 14.437 3.288 1.00 0.00 O ATOM 383 OE2 GLU A 26 -4.599 16.657 3.379 1.00 0.00 O ATOM 384 H GLU A 26 -7.830 15.430 0.145 1.00 0.00 H ATOM 385 HA GLU A 26 -7.095 12.784 0.293 1.00 0.00 H ATOM 386 HB3 GLU A 26 -5.475 14.481 -0.286 1.00 0.00 H ATOM 387 HG3 GLU A 26 -6.684 16.048 1.644 1.00 0.00 H ATOM 388 N VAL A 27 -7.993 14.132 3.104 1.00 0.00 N ATOM 389 CA VAL A 27 -8.300 13.879 4.502 1.00 0.00 C ATOM 390 C VAL A 27 -9.390 12.809 4.595 1.00 0.00 C ATOM 391 O VAL A 27 -9.398 12.006 5.526 1.00 0.00 O ATOM 392 CB VAL A 27 -8.684 15.186 5.198 1.00 0.00 C ATOM 393 CG1 VAL A 27 -8.805 14.986 6.710 1.00 0.00 C ATOM 394 CG2 VAL A 27 -7.684 16.297 4.871 1.00 0.00 C ATOM 395 H VAL A 27 -8.344 14.997 2.745 1.00 0.00 H ATOM 396 HA VAL A 27 -7.394 13.498 4.973 1.00 0.00 H ATOM 397 HB VAL A 27 -9.660 15.492 4.822 1.00 0.00 H ATOM 398 HG11 VAL A 27 -7.895 15.335 7.197 1.00 0.00 H ATOM 399 HG12 VAL A 27 -9.658 15.553 7.085 1.00 0.00 H ATOM 400 HG13 VAL A 27 -8.950 13.927 6.927 1.00 0.00 H ATOM 401 HG21 VAL A 27 -6.913 16.331 5.640 1.00 0.00 H ATOM 402 HG22 VAL A 27 -7.223 16.097 3.903 1.00 0.00 H ATOM 403 HG23 VAL A 27 -8.203 17.254 4.835 1.00 0.00 H ATOM 404 N ALA A 28 -10.283 12.834 3.617 1.00 0.00 N ATOM 405 CA ALA A 28 -11.375 11.876 3.577 1.00 0.00 C ATOM 406 C ALA A 28 -10.821 10.490 3.241 1.00 0.00 C ATOM 407 O ALA A 28 -11.133 9.511 3.918 1.00 0.00 O ATOM 408 CB ALA A 28 -12.428 12.343 2.569 1.00 0.00 C ATOM 409 H ALA A 28 -10.270 13.491 2.863 1.00 0.00 H ATOM 410 HA ALA A 28 -11.828 11.847 4.569 1.00 0.00 H ATOM 411 HB1 ALA A 28 -13.359 11.802 2.739 1.00 0.00 H ATOM 412 HB2 ALA A 28 -12.600 13.412 2.693 1.00 0.00 H ATOM 413 HB3 ALA A 28 -12.073 12.148 1.557 1.00 0.00 H ATOM 414 N ILE A 29 -10.007 10.452 2.196 1.00 0.00 N ATOM 415 CA ILE A 29 -9.406 9.202 1.762 1.00 0.00 C ATOM 416 C ILE A 29 -8.579 8.614 2.907 1.00 0.00 C ATOM 417 O ILE A 29 -8.499 7.396 3.058 1.00 0.00 O ATOM 418 CB ILE A 29 -8.611 9.409 0.471 1.00 0.00 C ATOM 419 CG1 ILE A 29 -7.203 9.929 0.773 1.00 0.00 C ATOM 420 CG2 ILE A 29 -9.364 10.324 -0.497 1.00 0.00 C ATOM 421 CD1 ILE A 29 -6.297 9.802 -0.454 1.00 0.00 C ATOM 422 H ILE A 29 -9.758 11.252 1.650 1.00 0.00 H ATOM 423 HA ILE A 29 -10.217 8.512 1.532 1.00 0.00 H ATOM 424 HB ILE A 29 -8.498 8.443 -0.021 1.00 0.00 H ATOM 425 HG13 ILE A 29 -6.776 9.370 1.605 1.00 0.00 H ATOM 426 HG21 ILE A 29 -9.162 10.013 -1.521 1.00 0.00 H ATOM 427 HG22 ILE A 29 -10.435 10.258 -0.301 1.00 0.00 H ATOM 428 HG23 ILE A 29 -9.034 11.353 -0.356 1.00 0.00 H ATOM 429 HD11 ILE A 29 -5.263 9.980 -0.162 1.00 0.00 H ATOM 430 HD12 ILE A 29 -6.390 8.799 -0.870 1.00 0.00 H ATOM 431 HD13 ILE A 29 -6.595 10.534 -1.203 1.00 0.00 H ATOM 432 N SER A 30 -7.983 9.507 3.683 1.00 0.00 N ATOM 433 CA SER A 30 -7.165 9.093 4.810 1.00 0.00 C ATOM 434 C SER A 30 -8.010 8.298 5.806 1.00 0.00 C ATOM 435 O SER A 30 -7.634 7.196 6.204 1.00 0.00 O ATOM 436 CB SER A 30 -6.526 10.299 5.500 1.00 0.00 C ATOM 437 OG SER A 30 -5.768 9.920 6.646 1.00 0.00 O ATOM 438 H SER A 30 -8.054 10.497 3.553 1.00 0.00 H ATOM 439 HA SER A 30 -6.384 8.465 4.382 1.00 0.00 H ATOM 440 HB3 SER A 30 -7.304 11.002 5.796 1.00 0.00 H ATOM 441 HG SER A 30 -5.272 10.710 7.005 1.00 0.00 H ATOM 442 N GLU A 31 -9.136 8.887 6.181 1.00 0.00 N ATOM 443 CA GLU A 31 -10.038 8.248 7.123 1.00 0.00 C ATOM 444 C GLU A 31 -10.733 7.053 6.465 1.00 0.00 C ATOM 445 O GLU A 31 -10.932 6.019 7.101 1.00 0.00 O ATOM 446 CB GLU A 31 -11.061 9.245 7.667 1.00 0.00 C ATOM 447 CG GLU A 31 -11.893 9.850 6.534 1.00 0.00 C ATOM 448 CD GLU A 31 -13.046 10.690 7.088 1.00 0.00 C ATOM 449 OE1 GLU A 31 -12.748 11.614 7.877 1.00 0.00 O ATOM 450 OE2 GLU A 31 -14.199 10.390 6.711 1.00 0.00 O ATOM 451 H GLU A 31 -9.435 9.783 5.852 1.00 0.00 H ATOM 452 HA GLU A 31 -9.405 7.902 7.941 1.00 0.00 H ATOM 453 HB3 GLU A 31 -10.548 10.039 8.210 1.00 0.00 H ATOM 454 HG3 GLU A 31 -12.289 9.054 5.904 1.00 0.00 H ATOM 455 N GLU A 32 -11.083 7.235 5.201 1.00 0.00 N ATOM 456 CA GLU A 32 -11.752 6.186 4.451 1.00 0.00 C ATOM 457 C GLU A 32 -10.775 5.050 4.141 1.00 0.00 C ATOM 458 O GLU A 32 -11.070 3.885 4.403 1.00 0.00 O ATOM 459 CB GLU A 32 -12.372 6.740 3.167 1.00 0.00 C ATOM 460 CG GLU A 32 -13.860 7.039 3.362 1.00 0.00 C ATOM 461 CD GLU A 32 -14.659 6.692 2.104 1.00 0.00 C ATOM 462 OE1 GLU A 32 -14.172 7.044 1.008 1.00 0.00 O ATOM 463 OE2 GLU A 32 -15.738 6.084 2.267 1.00 0.00 O ATOM 464 H GLU A 32 -10.918 8.079 4.691 1.00 0.00 H ATOM 465 HA GLU A 32 -12.546 5.824 5.104 1.00 0.00 H ATOM 466 HB3 GLU A 32 -12.245 6.021 2.357 1.00 0.00 H ATOM 467 HG3 GLU A 32 -13.994 8.094 3.603 1.00 0.00 H ATOM 468 N LEU A 33 -9.631 5.429 3.590 1.00 0.00 N ATOM 469 CA LEU A 33 -8.609 4.457 3.242 1.00 0.00 C ATOM 470 C LEU A 33 -8.425 3.479 4.404 1.00 0.00 C ATOM 471 O LEU A 33 -8.005 2.341 4.202 1.00 0.00 O ATOM 472 CB LEU A 33 -7.318 5.164 2.823 1.00 0.00 C ATOM 473 CG LEU A 33 -6.117 4.257 2.545 1.00 0.00 C ATOM 474 CD1 LEU A 33 -5.636 3.576 3.828 1.00 0.00 C ATOM 475 CD2 LEU A 33 -6.438 3.244 1.445 1.00 0.00 C ATOM 476 H LEU A 33 -9.399 6.379 3.381 1.00 0.00 H ATOM 477 HA LEU A 33 -8.968 3.901 2.377 1.00 0.00 H ATOM 478 HB3 LEU A 33 -7.042 5.868 3.606 1.00 0.00 H ATOM 479 HG LEU A 33 -5.298 4.876 2.183 1.00 0.00 H ATOM 480 HD11 LEU A 33 -4.557 3.696 3.920 1.00 0.00 H ATOM 481 HD12 LEU A 33 -6.127 4.033 4.688 1.00 0.00 H ATOM 482 HD13 LEU A 33 -5.882 2.515 3.790 1.00 0.00 H ATOM 483 HD21 LEU A 33 -6.437 3.745 0.478 1.00 0.00 H ATOM 484 HD22 LEU A 33 -5.685 2.455 1.445 1.00 0.00 H ATOM 485 HD23 LEU A 33 -7.420 2.808 1.627 1.00 0.00 H ATOM 486 N VAL A 34 -8.750 3.958 5.596 1.00 0.00 N ATOM 487 CA VAL A 34 -8.625 3.141 6.791 1.00 0.00 C ATOM 488 C VAL A 34 -9.574 1.944 6.686 1.00 0.00 C ATOM 489 O VAL A 34 -9.195 0.817 6.999 1.00 0.00 O ATOM 490 CB VAL A 34 -8.874 3.993 8.036 1.00 0.00 C ATOM 491 CG1 VAL A 34 -8.463 3.243 9.305 1.00 0.00 C ATOM 492 CG2 VAL A 34 -8.150 5.336 7.935 1.00 0.00 C ATOM 493 H VAL A 34 -9.091 4.885 5.752 1.00 0.00 H ATOM 494 HA VAL A 34 -7.601 2.773 6.833 1.00 0.00 H ATOM 495 HB VAL A 34 -9.944 4.193 8.098 1.00 0.00 H ATOM 496 HG11 VAL A 34 -9.279 3.278 10.028 1.00 0.00 H ATOM 497 HG12 VAL A 34 -8.242 2.205 9.058 1.00 0.00 H ATOM 498 HG13 VAL A 34 -7.577 3.711 9.733 1.00 0.00 H ATOM 499 HG21 VAL A 34 -7.320 5.251 7.233 1.00 0.00 H ATOM 500 HG22 VAL A 34 -8.845 6.098 7.583 1.00 0.00 H ATOM 501 HG23 VAL A 34 -7.768 5.619 8.916 1.00 0.00 H ATOM 502 N GLN A 35 -10.790 2.232 6.244 1.00 0.00 N ATOM 503 CA GLN A 35 -11.796 1.193 6.093 1.00 0.00 C ATOM 504 C GLN A 35 -11.416 0.249 4.951 1.00 0.00 C ATOM 505 O GLN A 35 -11.821 -0.913 4.941 1.00 0.00 O ATOM 506 CB GLN A 35 -13.181 1.801 5.866 1.00 0.00 C ATOM 507 CG GLN A 35 -13.370 2.205 4.402 1.00 0.00 C ATOM 508 CD GLN A 35 -14.249 1.193 3.663 1.00 0.00 C ATOM 509 OE1 GLN A 35 -14.810 0.279 4.245 1.00 0.00 O ATOM 510 NE2 GLN A 35 -14.337 1.407 2.354 1.00 0.00 N ATOM 511 H GLN A 35 -11.090 3.151 5.990 1.00 0.00 H ATOM 512 HA GLN A 35 -11.794 0.650 7.038 1.00 0.00 H ATOM 513 HB3 GLN A 35 -13.309 2.673 6.506 1.00 0.00 H ATOM 514 HG3 GLN A 35 -12.398 2.273 3.912 1.00 0.00 H ATOM 515 HE21 GLN A 35 -13.851 2.177 1.940 1.00 0.00 H ATOM 516 HE22 GLN A 35 -14.890 0.799 1.784 1.00 0.00 H ATOM 517 N LYS A 36 -10.645 0.783 4.015 1.00 0.00 N ATOM 518 CA LYS A 36 -10.208 0.003 2.870 1.00 0.00 C ATOM 519 C LYS A 36 -9.304 -1.134 3.349 1.00 0.00 C ATOM 520 O LYS A 36 -9.265 -2.202 2.738 1.00 0.00 O ATOM 521 CB LYS A 36 -9.556 0.907 1.822 1.00 0.00 C ATOM 522 CG LYS A 36 -10.477 2.073 1.455 1.00 0.00 C ATOM 523 CD LYS A 36 -9.963 2.807 0.215 1.00 0.00 C ATOM 524 CE LYS A 36 -11.071 2.959 -0.830 1.00 0.00 C ATOM 525 NZ LYS A 36 -10.542 3.595 -2.056 1.00 0.00 N ATOM 526 H LYS A 36 -10.322 1.729 4.030 1.00 0.00 H ATOM 527 HA LYS A 36 -11.097 -0.432 2.412 1.00 0.00 H ATOM 528 HB3 LYS A 36 -9.325 0.327 0.929 1.00 0.00 H ATOM 529 HG3 LYS A 36 -10.542 2.767 2.293 1.00 0.00 H ATOM 530 HD3 LYS A 36 -9.125 2.260 -0.215 1.00 0.00 H ATOM 531 HE3 LYS A 36 -11.884 3.560 -0.422 1.00 0.00 H ATOM 532 HZ1 LYS A 36 -11.128 4.364 -2.312 1.00 0.00 H ATOM 533 HZ2 LYS A 36 -9.613 3.927 -1.887 1.00 0.00 H ATOM 534 HZ3 LYS A 36 -10.527 2.926 -2.799 1.00 0.00 H ATOM 535 N TYR A 37 -8.597 -0.867 4.439 1.00 0.00 N ATOM 536 CA TYR A 37 -7.696 -1.855 5.007 1.00 0.00 C ATOM 537 C TYR A 37 -8.334 -3.245 5.007 1.00 0.00 C ATOM 538 O TYR A 37 -7.633 -4.255 4.991 1.00 0.00 O ATOM 539 CB TYR A 37 -7.450 -1.419 6.453 1.00 0.00 C ATOM 540 CG TYR A 37 -8.478 -1.963 7.449 1.00 0.00 C ATOM 541 CD1 TYR A 37 -9.819 -1.686 7.278 1.00 0.00 C ATOM 542 CD2 TYR A 37 -8.062 -2.731 8.517 1.00 0.00 C ATOM 543 CE1 TYR A 37 -10.785 -2.197 8.216 1.00 0.00 C ATOM 544 CE2 TYR A 37 -9.028 -3.243 9.455 1.00 0.00 C ATOM 545 CZ TYR A 37 -10.341 -2.950 9.258 1.00 0.00 C ATOM 546 OH TYR A 37 -11.253 -3.434 10.143 1.00 0.00 O ATOM 547 H TYR A 37 -8.635 0.003 4.929 1.00 0.00 H ATOM 548 HA TYR A 37 -6.794 -1.877 4.396 1.00 0.00 H ATOM 549 HB3 TYR A 37 -7.456 -0.331 6.500 1.00 0.00 H ATOM 550 HD1 TYR A 37 -10.147 -1.078 6.435 1.00 0.00 H ATOM 551 HD2 TYR A 37 -7.003 -2.951 8.652 1.00 0.00 H ATOM 552 HE1 TYR A 37 -11.847 -1.985 8.094 1.00 0.00 H ATOM 553 HE2 TYR A 37 -8.713 -3.851 10.303 1.00 0.00 H ATOM 554 HH TYR A 37 -11.181 -2.943 11.011 1.00 0.00 H ATOM 555 N SER A 38 -9.659 -3.253 5.024 1.00 0.00 N ATOM 556 CA SER A 38 -10.400 -4.503 5.026 1.00 0.00 C ATOM 557 C SER A 38 -9.972 -5.367 3.839 1.00 0.00 C ATOM 558 O SER A 38 -9.863 -6.586 3.962 1.00 0.00 O ATOM 559 CB SER A 38 -11.909 -4.248 4.981 1.00 0.00 C ATOM 560 OG SER A 38 -12.521 -4.442 6.252 1.00 0.00 O ATOM 561 H SER A 38 -10.223 -2.426 5.037 1.00 0.00 H ATOM 562 HA SER A 38 -10.143 -4.989 5.967 1.00 0.00 H ATOM 563 HB3 SER A 38 -12.367 -4.916 4.252 1.00 0.00 H ATOM 564 HG SER A 38 -11.821 -4.506 6.964 1.00 0.00 H ATOM 565 N ASN A 39 -9.740 -4.702 2.717 1.00 0.00 N ATOM 566 CA ASN A 39 -9.326 -5.394 1.509 1.00 0.00 C ATOM 567 C ASN A 39 -8.011 -6.131 1.773 1.00 0.00 C ATOM 568 O ASN A 39 -7.742 -7.165 1.164 1.00 0.00 O ATOM 569 CB ASN A 39 -9.094 -4.409 0.361 1.00 0.00 C ATOM 570 CG ASN A 39 -9.858 -4.838 -0.893 1.00 0.00 C ATOM 571 OD1 ASN A 39 -10.503 -5.872 -0.934 1.00 0.00 O ATOM 572 ND2 ASN A 39 -9.750 -3.987 -1.910 1.00 0.00 N ATOM 573 H ASN A 39 -9.831 -3.710 2.625 1.00 0.00 H ATOM 574 HA ASN A 39 -10.145 -6.075 1.273 1.00 0.00 H ATOM 575 HB3 ASN A 39 -8.028 -4.349 0.140 1.00 0.00 H ATOM 576 HD21 ASN A 39 -9.203 -3.156 -1.809 1.00 0.00 H ATOM 577 HD22 ASN A 39 -10.214 -4.180 -2.774 1.00 0.00 H ATOM 578 N SER A 40 -7.229 -5.570 2.683 1.00 0.00 N ATOM 579 CA SER A 40 -5.948 -6.160 3.036 1.00 0.00 C ATOM 580 C SER A 40 -6.151 -7.596 3.524 1.00 0.00 C ATOM 581 O SER A 40 -5.198 -8.367 3.609 1.00 0.00 O ATOM 582 CB SER A 40 -5.236 -5.331 4.107 1.00 0.00 C ATOM 583 OG SER A 40 -5.426 -5.870 5.412 1.00 0.00 O ATOM 584 H SER A 40 -7.455 -4.728 3.174 1.00 0.00 H ATOM 585 HA SER A 40 -5.362 -6.147 2.117 1.00 0.00 H ATOM 586 HB3 SER A 40 -5.607 -4.307 4.079 1.00 0.00 H ATOM 587 HG SER A 40 -4.579 -6.292 5.734 1.00 0.00 H ATOM 588 N ALA A 41 -7.401 -7.912 3.832 1.00 0.00 N ATOM 589 CA ALA A 41 -7.741 -9.241 4.310 1.00 0.00 C ATOM 590 C ALA A 41 -7.356 -10.273 3.248 1.00 0.00 C ATOM 591 O ALA A 41 -6.906 -11.370 3.578 1.00 0.00 O ATOM 592 CB ALA A 41 -9.229 -9.291 4.660 1.00 0.00 C ATOM 593 H ALA A 41 -8.172 -7.278 3.760 1.00 0.00 H ATOM 594 HA ALA A 41 -7.161 -9.427 5.213 1.00 0.00 H ATOM 595 HB1 ALA A 41 -9.394 -8.800 5.619 1.00 0.00 H ATOM 596 HB2 ALA A 41 -9.803 -8.782 3.887 1.00 0.00 H ATOM 597 HB3 ALA A 41 -9.551 -10.331 4.725 1.00 0.00 H ATOM 598 N LEU A 42 -7.546 -9.886 1.996 1.00 0.00 N ATOM 599 CA LEU A 42 -7.224 -10.764 0.883 1.00 0.00 C ATOM 600 C LEU A 42 -5.764 -11.208 0.995 1.00 0.00 C ATOM 601 O LEU A 42 -5.477 -12.284 1.517 1.00 0.00 O ATOM 602 CB LEU A 42 -7.562 -10.090 -0.447 1.00 0.00 C ATOM 603 CG LEU A 42 -9.038 -9.757 -0.675 1.00 0.00 C ATOM 604 CD1 LEU A 42 -9.928 -10.503 0.322 1.00 0.00 C ATOM 605 CD2 LEU A 42 -9.273 -8.246 -0.635 1.00 0.00 C ATOM 606 H LEU A 42 -7.912 -8.992 1.736 1.00 0.00 H ATOM 607 HA LEU A 42 -7.860 -11.646 0.968 1.00 0.00 H ATOM 608 HB3 LEU A 42 -7.226 -10.738 -1.256 1.00 0.00 H ATOM 609 HG LEU A 42 -9.315 -10.100 -1.673 1.00 0.00 H ATOM 610 HD11 LEU A 42 -9.719 -10.149 1.331 1.00 0.00 H ATOM 611 HD12 LEU A 42 -10.975 -10.319 0.081 1.00 0.00 H ATOM 612 HD13 LEU A 42 -9.724 -11.572 0.262 1.00 0.00 H ATOM 613 HD21 LEU A 42 -9.619 -7.959 0.357 1.00 0.00 H ATOM 614 HD22 LEU A 42 -8.341 -7.728 -0.860 1.00 0.00 H ATOM 615 HD23 LEU A 42 -10.027 -7.977 -1.375 1.00 0.00 H ATOM 616 N GLY A 43 -4.881 -10.355 0.498 1.00 0.00 N ATOM 617 CA GLY A 43 -3.458 -10.645 0.535 1.00 0.00 C ATOM 618 C GLY A 43 -2.661 -9.424 0.999 1.00 0.00 C ATOM 619 O GLY A 43 -1.465 -9.319 0.729 1.00 0.00 O ATOM 620 H GLY A 43 -5.123 -9.482 0.076 1.00 0.00 H ATOM 621 HA2 GLY A 43 -3.271 -11.483 1.208 1.00 0.00 H ATOM 622 HA3 GLY A 43 -3.119 -10.950 -0.455 1.00 0.00 H ATOM 623 N HIS A 44 -3.356 -8.533 1.690 1.00 0.00 N ATOM 624 CA HIS A 44 -2.727 -7.322 2.194 1.00 0.00 C ATOM 625 C HIS A 44 -2.305 -6.437 1.021 1.00 0.00 C ATOM 626 O HIS A 44 -1.113 -6.264 0.768 1.00 0.00 O ATOM 627 CB HIS A 44 -1.565 -7.663 3.130 1.00 0.00 C ATOM 628 CG HIS A 44 -1.993 -8.273 4.443 1.00 0.00 C ATOM 629 ND1 HIS A 44 -2.679 -9.472 4.526 1.00 0.00 N ATOM 630 CD2 HIS A 44 -1.825 -7.836 5.725 1.00 0.00 C ATOM 631 CE1 HIS A 44 -2.909 -9.736 5.804 1.00 0.00 C ATOM 632 NE2 HIS A 44 -2.378 -8.721 6.546 1.00 0.00 N ATOM 633 H HIS A 44 -4.327 -8.626 1.905 1.00 0.00 H ATOM 634 HA HIS A 44 -3.483 -6.799 2.780 1.00 0.00 H ATOM 635 HB3 HIS A 44 -0.997 -6.756 3.330 1.00 0.00 H ATOM 636 HD1 HIS A 44 -2.955 -10.042 3.753 1.00 0.00 H ATOM 637 HD2 HIS A 44 -1.321 -6.917 6.025 1.00 0.00 H ATOM 638 HE1 HIS A 44 -3.428 -10.610 6.194 1.00 0.00 H ATOM 639 HE2 HIS A 44 -2.354 -8.682 7.544 1.00 0.00 H ATOM 640 N VAL A 45 -3.303 -5.900 0.336 1.00 0.00 N ATOM 641 CA VAL A 45 -3.049 -5.036 -0.804 1.00 0.00 C ATOM 642 C VAL A 45 -3.454 -3.603 -0.454 1.00 0.00 C ATOM 643 O VAL A 45 -3.041 -2.656 -1.121 1.00 0.00 O ATOM 644 CB VAL A 45 -3.771 -5.575 -2.041 1.00 0.00 C ATOM 645 CG1 VAL A 45 -2.871 -6.528 -2.829 1.00 0.00 C ATOM 646 CG2 VAL A 45 -5.086 -6.256 -1.654 1.00 0.00 C ATOM 647 H VAL A 45 -4.270 -6.045 0.549 1.00 0.00 H ATOM 648 HA VAL A 45 -1.978 -5.059 -1.003 1.00 0.00 H ATOM 649 HB VAL A 45 -4.009 -4.729 -2.685 1.00 0.00 H ATOM 650 HG11 VAL A 45 -3.155 -6.509 -3.880 1.00 0.00 H ATOM 651 HG12 VAL A 45 -1.833 -6.215 -2.728 1.00 0.00 H ATOM 652 HG13 VAL A 45 -2.984 -7.541 -2.441 1.00 0.00 H ATOM 653 HG21 VAL A 45 -4.882 -7.270 -1.308 1.00 0.00 H ATOM 654 HG22 VAL A 45 -5.568 -5.690 -0.856 1.00 0.00 H ATOM 655 HG23 VAL A 45 -5.745 -6.295 -2.522 1.00 0.00 H ATOM 656 N ASN A 46 -4.258 -3.488 0.594 1.00 0.00 N ATOM 657 CA ASN A 46 -4.723 -2.187 1.042 1.00 0.00 C ATOM 658 C ASN A 46 -3.900 -1.745 2.253 1.00 0.00 C ATOM 659 O ASN A 46 -3.661 -0.553 2.445 1.00 0.00 O ATOM 660 CB ASN A 46 -6.193 -2.242 1.463 1.00 0.00 C ATOM 661 CG ASN A 46 -7.074 -1.466 0.481 1.00 0.00 C ATOM 662 OD1 ASN A 46 -7.913 -2.018 -0.209 1.00 0.00 O ATOM 663 ND2 ASN A 46 -6.836 -0.158 0.460 1.00 0.00 N ATOM 664 H ASN A 46 -4.589 -4.264 1.132 1.00 0.00 H ATOM 665 HA ASN A 46 -4.591 -1.526 0.185 1.00 0.00 H ATOM 666 HB3 ASN A 46 -6.304 -1.826 2.464 1.00 0.00 H ATOM 667 HD21 ASN A 46 -6.133 0.233 1.053 1.00 0.00 H ATOM 668 HD22 ASN A 46 -7.363 0.436 -0.150 1.00 0.00 H ATOM 669 N CYS A 47 -3.490 -2.729 3.040 1.00 0.00 N ATOM 670 CA CYS A 47 -2.700 -2.457 4.228 1.00 0.00 C ATOM 671 C CYS A 47 -1.463 -1.659 3.810 1.00 0.00 C ATOM 672 O CYS A 47 -0.963 -0.835 4.575 1.00 0.00 O ATOM 673 CB CYS A 47 -2.325 -3.743 4.967 1.00 0.00 C ATOM 674 SG CYS A 47 -3.477 -4.022 6.362 1.00 0.00 S ATOM 675 H CYS A 47 -3.689 -3.695 2.878 1.00 0.00 H ATOM 676 HA CYS A 47 -3.330 -1.871 4.897 1.00 0.00 H ATOM 677 HB3 CYS A 47 -1.303 -3.676 5.337 1.00 0.00 H ATOM 678 HG CYS A 47 -4.579 -3.671 5.705 1.00 0.00 H ATOM 679 N THR A 48 -1.004 -1.931 2.597 1.00 0.00 N ATOM 680 CA THR A 48 0.164 -1.250 2.068 1.00 0.00 C ATOM 681 C THR A 48 -0.087 0.257 1.991 1.00 0.00 C ATOM 682 O THR A 48 0.825 1.054 2.205 1.00 0.00 O ATOM 683 CB THR A 48 0.507 -1.879 0.716 1.00 0.00 C ATOM 684 OG1 THR A 48 1.921 -1.731 0.613 1.00 0.00 O ATOM 685 CG2 THR A 48 -0.040 -1.070 -0.462 1.00 0.00 C ATOM 686 H THR A 48 -1.417 -2.604 1.981 1.00 0.00 H ATOM 687 HA THR A 48 0.993 -1.401 2.760 1.00 0.00 H ATOM 688 HB THR A 48 0.166 -2.914 0.671 1.00 0.00 H ATOM 689 HG1 THR A 48 2.234 -2.058 -0.279 1.00 0.00 H ATOM 690 HG21 THR A 48 -0.087 -1.704 -1.347 1.00 0.00 H ATOM 691 HG22 THR A 48 -1.040 -0.709 -0.221 1.00 0.00 H ATOM 692 HG23 THR A 48 0.617 -0.222 -0.657 1.00 0.00 H ATOM 693 N ILE A 49 -1.329 0.603 1.684 1.00 0.00 N ATOM 694 CA ILE A 49 -1.711 2.000 1.575 1.00 0.00 C ATOM 695 C ILE A 49 -1.858 2.595 2.977 1.00 0.00 C ATOM 696 O ILE A 49 -1.550 3.766 3.194 1.00 0.00 O ATOM 697 CB ILE A 49 -2.965 2.147 0.711 1.00 0.00 C ATOM 698 CG1 ILE A 49 -2.861 1.295 -0.555 1.00 0.00 C ATOM 699 CG2 ILE A 49 -3.242 3.617 0.391 1.00 0.00 C ATOM 700 CD1 ILE A 49 -1.480 1.434 -1.198 1.00 0.00 C ATOM 701 H ILE A 49 -2.064 -0.051 1.511 1.00 0.00 H ATOM 702 HA ILE A 49 -0.904 2.522 1.062 1.00 0.00 H ATOM 703 HB ILE A 49 -3.818 1.775 1.280 1.00 0.00 H ATOM 704 HG13 ILE A 49 -3.629 1.598 -1.267 1.00 0.00 H ATOM 705 HG21 ILE A 49 -4.246 3.879 0.725 1.00 0.00 H ATOM 706 HG22 ILE A 49 -2.514 4.244 0.906 1.00 0.00 H ATOM 707 HG23 ILE A 49 -3.163 3.776 -0.684 1.00 0.00 H ATOM 708 HD11 ILE A 49 -1.383 0.714 -2.011 1.00 0.00 H ATOM 709 HD12 ILE A 49 -1.362 2.445 -1.591 1.00 0.00 H ATOM 710 HD13 ILE A 49 -0.710 1.244 -0.450 1.00 0.00 H ATOM 711 N LYS A 50 -2.329 1.760 3.893 1.00 0.00 N ATOM 712 CA LYS A 50 -2.520 2.189 5.268 1.00 0.00 C ATOM 713 C LYS A 50 -1.215 2.789 5.797 1.00 0.00 C ATOM 714 O LYS A 50 -1.238 3.718 6.603 1.00 0.00 O ATOM 715 CB LYS A 50 -3.056 1.036 6.119 1.00 0.00 C ATOM 716 CG LYS A 50 -4.375 0.505 5.555 1.00 0.00 C ATOM 717 CD LYS A 50 -5.559 1.332 6.062 1.00 0.00 C ATOM 718 CE LYS A 50 -5.807 1.081 7.550 1.00 0.00 C ATOM 719 NZ LYS A 50 -5.108 2.095 8.370 1.00 0.00 N ATOM 720 H LYS A 50 -2.576 0.809 3.708 1.00 0.00 H ATOM 721 HA LYS A 50 -3.282 2.967 5.265 1.00 0.00 H ATOM 722 HB3 LYS A 50 -3.203 1.373 7.145 1.00 0.00 H ATOM 723 HG3 LYS A 50 -4.505 -0.538 5.844 1.00 0.00 H ATOM 724 HD3 LYS A 50 -6.454 1.079 5.492 1.00 0.00 H ATOM 725 HE3 LYS A 50 -5.459 0.083 7.820 1.00 0.00 H ATOM 726 HZ1 LYS A 50 -4.771 2.827 7.779 1.00 0.00 H ATOM 727 HZ2 LYS A 50 -5.743 2.475 9.042 1.00 0.00 H ATOM 728 HZ3 LYS A 50 -4.337 1.667 8.844 1.00 0.00 H ATOM 729 N GLU A 51 -0.110 2.233 5.322 1.00 0.00 N ATOM 730 CA GLU A 51 1.201 2.703 5.737 1.00 0.00 C ATOM 731 C GLU A 51 1.337 4.203 5.471 1.00 0.00 C ATOM 732 O GLU A 51 1.976 4.918 6.241 1.00 0.00 O ATOM 733 CB GLU A 51 2.311 1.918 5.034 1.00 0.00 C ATOM 734 CG GLU A 51 2.727 2.604 3.731 1.00 0.00 C ATOM 735 CD GLU A 51 3.738 1.752 2.961 1.00 0.00 C ATOM 736 OE1 GLU A 51 4.904 1.710 3.410 1.00 0.00 O ATOM 737 OE2 GLU A 51 3.322 1.162 1.941 1.00 0.00 O ATOM 738 H GLU A 51 -0.101 1.478 4.667 1.00 0.00 H ATOM 739 HA GLU A 51 1.251 2.510 6.809 1.00 0.00 H ATOM 740 HB3 GLU A 51 1.968 0.905 4.823 1.00 0.00 H ATOM 741 HG3 GLU A 51 3.161 3.579 3.953 1.00 0.00 H ATOM 742 N LEU A 52 0.726 4.635 4.378 1.00 0.00 N ATOM 743 CA LEU A 52 0.770 6.038 4.001 1.00 0.00 C ATOM 744 C LEU A 52 -0.012 6.862 5.026 1.00 0.00 C ATOM 745 O LEU A 52 0.499 7.848 5.554 1.00 0.00 O ATOM 746 CB LEU A 52 0.281 6.222 2.562 1.00 0.00 C ATOM 747 CG LEU A 52 1.353 6.130 1.474 1.00 0.00 C ATOM 748 CD1 LEU A 52 1.522 4.688 0.990 1.00 0.00 C ATOM 749 CD2 LEU A 52 1.047 7.088 0.321 1.00 0.00 C ATOM 750 H LEU A 52 0.207 4.047 3.757 1.00 0.00 H ATOM 751 HA LEU A 52 1.814 6.351 4.029 1.00 0.00 H ATOM 752 HB3 LEU A 52 -0.204 7.194 2.486 1.00 0.00 H ATOM 753 HG LEU A 52 2.305 6.439 1.905 1.00 0.00 H ATOM 754 HD11 LEU A 52 2.330 4.211 1.545 1.00 0.00 H ATOM 755 HD12 LEU A 52 0.595 4.138 1.155 1.00 0.00 H ATOM 756 HD13 LEU A 52 1.760 4.687 -0.073 1.00 0.00 H ATOM 757 HD21 LEU A 52 1.639 6.810 -0.551 1.00 0.00 H ATOM 758 HD22 LEU A 52 -0.013 7.031 0.073 1.00 0.00 H ATOM 759 HD23 LEU A 52 1.295 8.107 0.620 1.00 0.00 H ATOM 760 N ARG A 53 -1.239 6.428 5.275 1.00 0.00 N ATOM 761 CA ARG A 53 -2.097 7.113 6.226 1.00 0.00 C ATOM 762 C ARG A 53 -1.536 6.972 7.644 1.00 0.00 C ATOM 763 O ARG A 53 -1.672 7.880 8.462 1.00 0.00 O ATOM 764 CB ARG A 53 -3.519 6.552 6.189 1.00 0.00 C ATOM 765 CG ARG A 53 -3.956 6.261 4.753 1.00 0.00 C ATOM 766 CD ARG A 53 -3.534 7.390 3.811 1.00 0.00 C ATOM 767 NE ARG A 53 -3.761 8.701 4.459 1.00 0.00 N ATOM 768 CZ ARG A 53 -3.150 9.835 4.093 1.00 0.00 C ATOM 769 NH1 ARG A 53 -2.271 9.828 3.082 1.00 0.00 N ATOM 770 NH2 ARG A 53 -3.418 10.979 4.738 1.00 0.00 N ATOM 771 H ARG A 53 -1.647 5.625 4.840 1.00 0.00 H ATOM 772 HA ARG A 53 -2.092 8.155 5.906 1.00 0.00 H ATOM 773 HB3 ARG A 53 -4.207 7.265 6.645 1.00 0.00 H ATOM 774 HG3 ARG A 53 -5.038 6.137 4.716 1.00 0.00 H ATOM 775 HD3 ARG A 53 -4.102 7.330 2.882 1.00 0.00 H ATOM 776 HE ARG A 53 -4.411 8.742 5.217 1.00 0.00 H ATOM 777 HH11 ARG A 53 -2.071 8.974 2.601 1.00 0.00 H ATOM 778 HH12 ARG A 53 -1.815 10.674 2.809 1.00 0.00 H ATOM 779 HH21 ARG A 53 -4.074 10.986 5.492 1.00 0.00 H ATOM 780 HH22 ARG A 53 -2.961 11.826 4.465 1.00 0.00 H ATOM 781 N ARG A 54 -0.918 5.826 7.890 1.00 0.00 N ATOM 782 CA ARG A 54 -0.337 5.553 9.192 1.00 0.00 C ATOM 783 C ARG A 54 0.680 4.415 9.093 1.00 0.00 C ATOM 784 O ARG A 54 1.201 3.954 10.107 1.00 0.00 O ATOM 785 CB ARG A 54 -1.417 5.177 10.209 1.00 0.00 C ATOM 786 CG ARG A 54 -1.867 3.727 10.019 1.00 0.00 C ATOM 787 CD ARG A 54 -3.012 3.380 10.973 1.00 0.00 C ATOM 788 NE ARG A 54 -2.585 2.315 11.909 1.00 0.00 N ATOM 789 CZ ARG A 54 -1.938 2.541 13.060 1.00 0.00 C ATOM 790 NH1 ARG A 54 -1.639 3.795 13.426 1.00 0.00 N ATOM 791 NH2 ARG A 54 -1.590 1.513 13.846 1.00 0.00 N ATOM 792 H ARG A 54 -0.812 5.093 7.217 1.00 0.00 H ATOM 793 HA ARG A 54 0.146 6.487 9.483 1.00 0.00 H ATOM 794 HB3 ARG A 54 -2.271 5.845 10.102 1.00 0.00 H ATOM 795 HG3 ARG A 54 -1.026 3.056 10.194 1.00 0.00 H ATOM 796 HD3 ARG A 54 -3.882 3.049 10.406 1.00 0.00 H ATOM 797 HE ARG A 54 -2.791 1.366 11.666 1.00 0.00 H ATOM 798 HH11 ARG A 54 -1.899 4.562 12.839 1.00 0.00 H ATOM 799 HH12 ARG A 54 -1.156 3.964 14.285 1.00 0.00 H ATOM 800 HH21 ARG A 54 -1.812 0.578 13.573 1.00 0.00 H ATOM 801 HH22 ARG A 54 -1.106 1.682 14.705 1.00 0.00 H TER 802 ARG A 54