ATOM 1 N CYS A 1 -13.617 -10.523 17.247 1.00 89.97 N ATOM 2 H CYS A 1 -14.046 -9.755 16.751 1.00 89.97 H ATOM 3 H2 CYS A 1 -13.413 -10.226 18.191 1.00 89.97 H ATOM 4 H3 CYS A 1 -14.265 -11.296 17.299 1.00 89.97 H ATOM 5 CA CYS A 1 -12.352 -10.939 16.593 1.00 89.97 C ATOM 6 HA CYS A 1 -11.659 -10.100 16.648 1.00 89.97 H ATOM 7 C CYS A 1 -12.511 -11.218 15.099 1.00 89.97 C ATOM 8 CB CYS A 1 -11.688 -12.105 17.340 1.00 89.97 C ATOM 9 HB2 CYS A 1 -12.346 -12.972 17.398 1.00 89.97 H ATOM 10 HB3 CYS A 1 -10.765 -12.394 16.837 1.00 89.97 H ATOM 11 O CYS A 1 -11.710 -10.700 14.330 1.00 89.97 O ATOM 12 SG CYS A 1 -11.298 -11.493 18.999 1.00 89.97 S ATOM 13 HG CYS A 1 -10.750 -12.598 19.512 1.00 89.97 H ATOM 14 N GLU A 2 -13.521 -11.982 14.671 1.00 94.21 N ATOM 15 H GLU A 2 -14.113 -12.485 15.316 1.00 94.21 H ATOM 16 CA GLU A 2 -13.680 -12.362 13.256 1.00 94.21 C ATOM 17 HA GLU A 2 -12.758 -12.847 12.934 1.00 94.21 H ATOM 18 C GLU A 2 -13.894 -11.166 12.314 1.00 94.21 C ATOM 19 CB GLU A 2 -14.833 -13.377 13.152 1.00 94.21 C ATOM 20 HB2 GLU A 2 -14.719 -14.124 13.938 1.00 94.21 H ATOM 21 HB3 GLU A 2 -15.779 -12.863 13.323 1.00 94.21 H ATOM 22 O GLU A 2 -13.236 -11.064 11.284 1.00 94.21 O ATOM 23 CG GLU A 2 -14.890 -14.102 11.799 1.00 94.21 C ATOM 24 HG2 GLU A 2 -15.691 -14.840 11.835 1.00 94.21 H ATOM 25 HG3 GLU A 2 -15.141 -13.374 11.027 1.00 94.21 H ATOM 26 CD GLU A 2 -13.565 -14.802 11.447 1.00 94.21 C ATOM 27 OE1 GLU A 2 -13.224 -14.820 10.246 1.00 94.21 O ATOM 28 OE2 GLU A 2 -12.826 -15.200 12.384 1.00 94.21 O ATOM 29 N GLU A 3 -14.713 -10.186 12.705 1.00 94.82 N ATOM 30 H GLU A 3 -15.323 -10.344 13.494 1.00 94.82 H ATOM 31 CA GLU A 3 -14.950 -8.989 11.884 1.00 94.82 C ATOM 32 HA GLU A 3 -15.394 -9.295 10.937 1.00 94.82 H ATOM 33 C GLU A 3 -13.654 -8.214 11.575 1.00 94.82 C ATOM 34 CB GLU A 3 -15.937 -8.075 12.618 1.00 94.82 C ATOM 35 HB2 GLU A 3 -15.414 -7.590 13.442 1.00 94.82 H ATOM 36 HB3 GLU A 3 -16.753 -8.670 13.027 1.00 94.82 H ATOM 37 O GLU A 3 -13.428 -7.783 10.442 1.00 94.82 O ATOM 38 CG GLU A 3 -16.526 -7.020 11.669 1.00 94.82 C ATOM 39 HG2 GLU A 3 -15.749 -6.666 10.992 1.00 94.82 H ATOM 40 HG3 GLU A 3 -17.303 -7.483 11.062 1.00 94.82 H ATOM 41 CD GLU A 3 -17.092 -5.815 12.420 1.00 94.82 C ATOM 42 OE1 GLU A 3 -16.949 -4.701 11.854 1.00 94.82 O ATOM 43 OE2 GLU A 3 -17.547 -6.004 13.567 1.00 94.82 O ATOM 44 N LEU A 4 -12.755 -8.094 12.560 1.00 95.51 N ATOM 45 H LEU A 4 -12.974 -8.516 13.451 1.00 95.51 H ATOM 46 CA LEU A 4 -11.451 -7.453 12.374 1.00 95.51 C ATOM 47 HA LEU A 4 -11.605 -6.464 11.940 1.00 95.51 H ATOM 48 C LEU A 4 -10.583 -8.231 11.380 1.00 95.51 C ATOM 49 CB LEU A 4 -10.724 -7.307 13.723 1.00 95.51 C ATOM 50 HB2 LEU A 4 -9.710 -6.957 13.528 1.00 95.51 H ATOM 51 HB3 LEU A 4 -10.644 -8.290 14.187 1.00 95.51 H ATOM 52 O LEU A 4 -9.914 -7.617 10.549 1.00 95.51 O ATOM 53 CG LEU A 4 -11.379 -6.334 14.719 1.00 95.51 C ATOM 54 HG LEU A 4 -12.405 -6.649 14.912 1.00 95.51 H ATOM 55 CD1 LEU A 4 -10.609 -6.373 16.039 1.00 95.51 C ATOM 56 HD11 LEU A 4 -9.584 -6.035 15.886 1.00 95.51 H ATOM 57 HD12 LEU A 4 -11.088 -5.715 16.764 1.00 95.51 H ATOM 58 HD13 LEU A 4 -10.595 -7.386 16.441 1.00 95.51 H ATOM 59 CD2 LEU A 4 -11.384 -4.894 14.203 1.00 95.51 C ATOM 60 HD21 LEU A 4 -12.033 -4.807 13.331 1.00 95.51 H ATOM 61 HD22 LEU A 4 -10.372 -4.581 13.946 1.00 95.51 H ATOM 62 HD23 LEU A 4 -11.774 -4.231 14.975 1.00 95.51 H ATOM 63 N ARG A 5 -10.628 -9.571 11.411 1.00 95.97 N ATOM 64 H ARG A 5 -11.266 -10.007 12.061 1.00 95.97 H ATOM 65 CA ARG A 5 -9.914 -10.423 10.447 1.00 95.97 C ATOM 66 HA ARG A 5 -8.868 -10.120 10.402 1.00 95.97 H ATOM 67 C ARG A 5 -10.467 -10.254 9.039 1.00 95.97 C ATOM 68 CB ARG A 5 -9.987 -11.901 10.853 1.00 95.97 C ATOM 69 HB2 ARG A 5 -11.025 -12.205 10.985 1.00 95.97 H ATOM 70 HB3 ARG A 5 -9.570 -12.501 10.043 1.00 95.97 H ATOM 71 O ARG A 5 -9.688 -10.070 8.107 1.00 95.97 O ATOM 72 CG ARG A 5 -9.197 -12.208 12.128 1.00 95.97 C ATOM 73 HG2 ARG A 5 -8.146 -11.965 11.970 1.00 95.97 H ATOM 74 HG3 ARG A 5 -9.584 -11.622 12.961 1.00 95.97 H ATOM 75 CD ARG A 5 -9.342 -13.697 12.442 1.00 95.97 C ATOM 76 HD2 ARG A 5 -9.042 -14.275 11.568 1.00 95.97 H ATOM 77 HD3 ARG A 5 -10.391 -13.913 12.645 1.00 95.97 H ATOM 78 NE ARG A 5 -8.514 -14.098 13.594 1.00 95.97 N ATOM 79 HE ARG A 5 -7.870 -13.416 13.970 1.00 95.97 H ATOM 80 NH1 ARG A 5 -9.253 -16.267 13.659 1.00 95.97 N ATOM 81 HH11 ARG A 5 -9.217 -17.204 14.035 1.00 95.97 H ATOM 82 HH12 ARG A 5 -9.976 -16.045 12.990 1.00 95.97 H ATOM 83 NH2 ARG A 5 -7.659 -15.599 15.079 1.00 95.97 N ATOM 84 HH21 ARG A 5 -7.626 -16.542 15.440 1.00 95.97 H ATOM 85 HH22 ARG A 5 -7.013 -14.908 15.433 1.00 95.97 H ATOM 86 CZ ARG A 5 -8.478 -15.317 14.103 1.00 95.97 C ATOM 87 N VAL A 6 -11.791 -10.240 8.880 1.00 96.96 N ATOM 88 H VAL A 6 -12.364 -10.451 9.685 1.00 96.96 H ATOM 89 CA VAL A 6 -12.447 -10.006 7.584 1.00 96.96 C ATOM 90 HA VAL A 6 -12.088 -10.750 6.873 1.00 96.96 H ATOM 91 C VAL A 6 -12.078 -8.628 7.031 1.00 96.96 C ATOM 92 CB VAL A 6 -13.975 -10.162 7.711 1.00 96.96 C ATOM 93 HB VAL A 6 -14.341 -9.520 8.513 1.00 96.96 H ATOM 94 O VAL A 6 -11.739 -8.500 5.849 1.00 96.96 O ATOM 95 CG1 VAL A 6 -14.702 -9.779 6.413 1.00 96.96 C ATOM 96 HG11 VAL A 6 -15.767 -9.982 6.523 1.00 96.96 H ATOM 97 HG12 VAL A 6 -14.587 -8.714 6.209 1.00 96.96 H ATOM 98 HG13 VAL A 6 -14.315 -10.364 5.579 1.00 96.96 H ATOM 99 CG2 VAL A 6 -14.344 -11.615 8.031 1.00 96.96 C ATOM 100 HG21 VAL A 6 -15.423 -11.708 8.150 1.00 96.96 H ATOM 101 HG22 VAL A 6 -14.017 -12.280 7.232 1.00 96.96 H ATOM 102 HG23 VAL A 6 -13.879 -11.942 8.961 1.00 96.96 H ATOM 103 N ARG A 7 -12.077 -7.599 7.887 1.00 96.48 N ATOM 104 H ARG A 7 -12.403 -7.771 8.827 1.00 96.48 H ATOM 105 CA ARG A 7 -11.689 -6.234 7.518 1.00 96.48 C ATOM 106 HA ARG A 7 -12.281 -5.933 6.653 1.00 96.48 H ATOM 107 C ARG A 7 -10.221 -6.169 7.094 1.00 96.48 C ATOM 108 CB ARG A 7 -12.020 -5.294 8.687 1.00 96.48 C ATOM 109 HB2 ARG A 7 -11.334 -5.476 9.514 1.00 96.48 H ATOM 110 HB3 ARG A 7 -13.032 -5.509 9.028 1.00 96.48 H ATOM 111 O ARG A 7 -9.929 -5.660 6.011 1.00 96.48 O ATOM 112 CG ARG A 7 -11.948 -3.819 8.271 1.00 96.48 C ATOM 113 HG2 ARG A 7 -10.939 -3.603 7.919 1.00 96.48 H ATOM 114 HG3 ARG A 7 -12.650 -3.632 7.458 1.00 96.48 H ATOM 115 CD ARG A 7 -12.253 -2.866 9.431 1.00 96.48 C ATOM 116 HD2 ARG A 7 -11.524 -3.035 10.225 1.00 96.48 H ATOM 117 HD3 ARG A 7 -12.127 -1.847 9.063 1.00 96.48 H ATOM 118 NE ARG A 7 -13.618 -3.033 9.980 1.00 96.48 N ATOM 119 HE ARG A 7 -14.105 -3.901 9.810 1.00 96.48 H ATOM 120 NH1 ARG A 7 -13.741 -1.025 11.081 1.00 96.48 N ATOM 121 HH11 ARG A 7 -14.255 -0.400 11.686 1.00 96.48 H ATOM 122 HH12 ARG A 7 -12.818 -0.782 10.750 1.00 96.48 H ATOM 123 NH2 ARG A 7 -15.444 -2.449 11.240 1.00 96.48 N ATOM 124 HH21 ARG A 7 -15.872 -3.364 11.211 1.00 96.48 H ATOM 125 HH22 ARG A 7 -15.934 -1.803 11.841 1.00 96.48 H ATOM 126 CZ ARG A 7 -14.264 -2.177 10.756 1.00 96.48 C ATOM 127 N LEU A 8 -9.313 -6.747 7.879 1.00 96.67 N ATOM 128 H LEU A 8 -9.621 -7.143 8.756 1.00 96.67 H ATOM 129 CA LEU A 8 -7.887 -6.820 7.553 1.00 96.67 C ATOM 130 HA LEU A 8 -7.518 -5.802 7.422 1.00 96.67 H ATOM 131 C LEU A 8 -7.646 -7.572 6.238 1.00 96.67 C ATOM 132 CB LEU A 8 -7.135 -7.470 8.728 1.00 96.67 C ATOM 133 HB2 LEU A 8 -7.316 -6.885 9.629 1.00 96.67 H ATOM 134 HB3 LEU A 8 -7.540 -8.469 8.892 1.00 96.67 H ATOM 135 O LEU A 8 -6.951 -7.064 5.361 1.00 96.67 O ATOM 136 CG LEU A 8 -5.614 -7.588 8.510 1.00 96.67 C ATOM 137 HG LEU A 8 -5.420 -8.177 7.613 1.00 96.67 H ATOM 138 CD1 LEU A 8 -4.944 -6.221 8.359 1.00 96.67 C ATOM 139 HD11 LEU A 8 -5.280 -5.729 7.446 1.00 96.67 H ATOM 140 HD12 LEU A 8 -3.863 -6.350 8.293 1.00 96.67 H ATOM 141 HD13 LEU A 8 -5.171 -5.594 9.221 1.00 96.67 H ATOM 142 CD2 LEU A 8 -4.983 -8.316 9.694 1.00 96.67 C ATOM 143 HD21 LEU A 8 -3.911 -8.429 9.529 1.00 96.67 H ATOM 144 HD22 LEU A 8 -5.141 -7.750 10.612 1.00 96.67 H ATOM 145 HD23 LEU A 8 -5.424 -9.307 9.800 1.00 96.67 H ATOM 146 N ALA A 9 -8.279 -8.732 6.046 1.00 96.88 N ATOM 147 H ALA A 9 -8.819 -9.119 6.806 1.00 96.88 H ATOM 148 CA ALA A 9 -8.192 -9.494 4.803 1.00 96.88 C ATOM 149 HA ALA A 9 -7.147 -9.740 4.618 1.00 96.88 H ATOM 150 C ALA A 9 -8.706 -8.685 3.601 1.00 96.88 C ATOM 151 CB ALA A 9 -8.978 -10.799 4.975 1.00 96.88 C ATOM 152 HB1 ALA A 9 -8.896 -11.400 4.069 1.00 96.88 H ATOM 153 HB2 ALA A 9 -8.569 -11.367 5.810 1.00 96.88 H ATOM 154 HB3 ALA A 9 -10.028 -10.585 5.176 1.00 96.88 H ATOM 155 O ALA A 9 -8.110 -8.718 2.524 1.00 96.88 O ATOM 156 N SER A 10 -9.782 -7.911 3.775 1.00 96.96 N ATOM 157 H SER A 10 -10.244 -7.939 4.673 1.00 96.96 H ATOM 158 CA SER A 10 -10.292 -7.001 2.746 1.00 96.96 C ATOM 159 HA SER A 10 -10.484 -7.577 1.841 1.00 96.96 H ATOM 160 C SER A 10 -9.276 -5.910 2.389 1.00 96.96 C ATOM 161 CB SER A 10 -11.614 -6.386 3.209 1.00 96.96 C ATOM 162 HB2 SER A 10 -12.271 -7.179 3.565 1.00 96.96 H ATOM 163 HB3 SER A 10 -11.440 -5.685 4.026 1.00 96.96 H ATOM 164 O SER A 10 -9.008 -5.683 1.206 1.00 96.96 O ATOM 165 OG SER A 10 -12.249 -5.714 2.137 1.00 96.96 O ATOM 166 HG SER A 10 -13.125 -5.470 2.443 1.00 96.96 H ATOM 167 N HIS A 11 -8.650 -5.284 3.389 1.00 97.19 N ATOM 168 H HIS A 11 -8.904 -5.508 4.340 1.00 97.19 H ATOM 169 CA HIS A 11 -7.600 -4.287 3.169 1.00 97.19 C ATOM 170 HA HIS A 11 -7.990 -3.521 2.499 1.00 97.19 H ATOM 171 C HIS A 11 -6.368 -4.881 2.479 1.00 97.19 C ATOM 172 CB HIS A 11 -7.223 -3.610 4.492 1.00 97.19 C ATOM 173 HB2 HIS A 11 -7.005 -4.365 5.248 1.00 97.19 H ATOM 174 HB3 HIS A 11 -6.321 -3.017 4.343 1.00 97.19 H ATOM 175 O HIS A 11 -5.895 -4.304 1.501 1.00 97.19 O ATOM 176 CG HIS A 11 -8.299 -2.686 4.996 1.00 97.19 C ATOM 177 CD2 HIS A 11 -8.961 -2.777 6.188 1.00 97.19 C ATOM 178 HD2 HIS A 11 -8.799 -3.532 6.943 1.00 97.19 H ATOM 179 ND1 HIS A 11 -8.770 -1.561 4.355 1.00 97.19 N ATOM 180 HD1 HIS A 11 -8.350 -1.123 3.548 1.00 97.19 H ATOM 181 CE1 HIS A 11 -9.704 -0.998 5.141 1.00 97.19 C ATOM 182 HE1 HIS A 11 -10.209 -0.064 4.943 1.00 97.19 H ATOM 183 NE2 HIS A 11 -9.870 -1.717 6.258 1.00 97.19 N ATOM 184 N LEU A 12 -5.903 -6.059 2.904 1.00 97.38 N ATOM 185 H LEU A 12 -6.314 -6.464 3.733 1.00 97.38 H ATOM 186 CA LEU A 12 -4.775 -6.756 2.280 1.00 97.38 C ATOM 187 HA LEU A 12 -3.915 -6.086 2.257 1.00 97.38 H ATOM 188 C LEU A 12 -5.069 -7.128 0.822 1.00 97.38 C ATOM 189 CB LEU A 12 -4.419 -8.007 3.102 1.00 97.38 C ATOM 190 HB2 LEU A 12 -5.327 -8.588 3.265 1.00 97.38 H ATOM 191 HB3 LEU A 12 -3.733 -8.622 2.519 1.00 97.38 H ATOM 192 O LEU A 12 -4.221 -6.922 -0.045 1.00 97.38 O ATOM 193 CG LEU A 12 -3.757 -7.716 4.462 1.00 97.38 C ATOM 194 HG LEU A 12 -4.390 -7.053 5.050 1.00 97.38 H ATOM 195 CD1 LEU A 12 -3.587 -9.029 5.225 1.00 97.38 C ATOM 196 HD11 LEU A 12 -4.559 -9.498 5.381 1.00 97.38 H ATOM 197 HD12 LEU A 12 -3.141 -8.831 6.199 1.00 97.38 H ATOM 198 HD13 LEU A 12 -2.938 -9.709 4.673 1.00 97.38 H ATOM 199 CD2 LEU A 12 -2.382 -7.063 4.308 1.00 97.38 C ATOM 200 HD21 LEU A 12 -1.738 -7.675 3.676 1.00 97.38 H ATOM 201 HD22 LEU A 12 -2.475 -6.065 3.880 1.00 97.38 H ATOM 202 HD23 LEU A 12 -1.915 -6.962 5.287 1.00 97.38 H ATOM 203 N ARG A 13 -6.286 -7.597 0.509 1.00 97.52 N ATOM 204 H ARG A 13 -6.928 -7.785 1.266 1.00 97.52 H ATOM 205 CA ARG A 13 -6.701 -7.861 -0.880 1.00 97.52 C ATOM 206 HA ARG A 13 -5.980 -8.537 -1.339 1.00 97.52 H ATOM 207 C ARG A 13 -6.681 -6.594 -1.735 1.00 97.52 C ATOM 208 CB ARG A 13 -8.096 -8.504 -0.918 1.00 97.52 C ATOM 209 HB2 ARG A 13 -8.481 -8.429 -1.935 1.00 97.52 H ATOM 210 HB3 ARG A 13 -8.769 -7.957 -0.258 1.00 97.52 H ATOM 211 O ARG A 13 -6.217 -6.641 -2.873 1.00 97.52 O ATOM 212 CG ARG A 13 -8.075 -9.992 -0.533 1.00 97.52 C ATOM 213 HG2 ARG A 13 -7.772 -10.118 0.506 1.00 97.52 H ATOM 214 HG3 ARG A 13 -7.344 -10.504 -1.158 1.00 97.52 H ATOM 215 CD ARG A 13 -9.440 -10.659 -0.759 1.00 97.52 C ATOM 216 HD2 ARG A 13 -9.714 -10.550 -1.809 1.00 97.52 H ATOM 217 HD3 ARG A 13 -9.336 -11.727 -0.568 1.00 97.52 H ATOM 218 NE ARG A 13 -10.515 -10.080 0.079 1.00 97.52 N ATOM 219 HE ARG A 13 -10.837 -9.155 -0.168 1.00 97.52 H ATOM 220 NH1 ARG A 13 -10.791 -11.832 1.551 1.00 97.52 N ATOM 221 HH11 ARG A 13 -11.295 -12.261 2.314 1.00 97.52 H ATOM 222 HH12 ARG A 13 -10.040 -12.341 1.107 1.00 97.52 H ATOM 223 NH2 ARG A 13 -12.116 -10.051 1.701 1.00 97.52 N ATOM 224 HH21 ARG A 13 -12.461 -9.160 1.372 1.00 97.52 H ATOM 225 HH22 ARG A 13 -12.584 -10.506 2.471 1.00 97.52 H ATOM 226 CZ ARG A 13 -11.129 -10.656 1.102 1.00 97.52 C ATOM 227 N LYS A 14 -7.167 -5.466 -1.206 1.00 97.26 N ATOM 228 H LYS A 14 -7.533 -5.508 -0.266 1.00 97.26 H ATOM 229 CA LYS A 14 -7.135 -4.170 -1.908 1.00 97.26 C ATOM 230 HA LYS A 14 -7.570 -4.284 -2.901 1.00 97.26 H ATOM 231 C LYS A 14 -5.700 -3.694 -2.139 1.00 97.26 C ATOM 232 CB LYS A 14 -7.936 -3.114 -1.130 1.00 97.26 C ATOM 233 HB2 LYS A 14 -7.631 -3.123 -0.083 1.00 97.26 H ATOM 234 HB3 LYS A 14 -7.705 -2.131 -1.540 1.00 97.26 H ATOM 235 O LYS A 14 -5.373 -3.291 -3.253 1.00 97.26 O ATOM 236 CG LYS A 14 -9.454 -3.326 -1.225 1.00 97.26 C ATOM 237 HG2 LYS A 14 -9.761 -3.239 -2.268 1.00 97.26 H ATOM 238 HG3 LYS A 14 -9.716 -4.322 -0.869 1.00 97.26 H ATOM 239 CD LYS A 14 -10.199 -2.275 -0.388 1.00 97.26 C ATOM 240 HD2 LYS A 14 -9.891 -2.366 0.653 1.00 97.26 H ATOM 241 HD3 LYS A 14 -9.938 -1.281 -0.751 1.00 97.26 H ATOM 242 CE LYS A 14 -11.718 -2.476 -0.488 1.00 97.26 C ATOM 243 HE2 LYS A 14 -11.963 -3.460 -0.086 1.00 97.26 H ATOM 244 HE3 LYS A 14 -12.001 -2.466 -1.540 1.00 97.26 H ATOM 245 NZ LYS A 14 -12.473 -1.424 0.244 1.00 97.26 N ATOM 246 HZ1 LYS A 14 -13.468 -1.564 0.148 1.00 97.26 H ATOM 247 HZ2 LYS A 14 -12.254 -1.435 1.230 1.00 97.26 H ATOM 248 HZ3 LYS A 14 -12.264 -0.505 -0.121 1.00 97.26 H ATOM 249 N LEU A 15 -4.848 -3.790 -1.118 1.00 97.38 N ATOM 250 H LEU A 15 -5.199 -4.110 -0.227 1.00 97.38 H ATOM 251 CA LEU A 15 -3.438 -3.420 -1.203 1.00 97.38 C ATOM 252 HA LEU A 15 -3.376 -2.382 -1.528 1.00 97.38 H ATOM 253 C LEU A 15 -2.703 -4.270 -2.245 1.00 97.38 C ATOM 254 CB LEU A 15 -2.804 -3.549 0.193 1.00 97.38 C ATOM 255 HB2 LEU A 15 -3.355 -2.918 0.891 1.00 97.38 H ATOM 256 HB3 LEU A 15 -2.900 -4.581 0.529 1.00 97.38 H ATOM 257 O LEU A 15 -2.052 -3.714 -3.121 1.00 97.38 O ATOM 258 CG LEU A 15 -1.314 -3.161 0.241 1.00 97.38 C ATOM 259 HG LEU A 15 -0.749 -3.799 -0.438 1.00 97.38 H ATOM 260 CD1 LEU A 15 -1.091 -1.700 -0.140 1.00 97.38 C ATOM 261 HD11 LEU A 15 -1.346 -1.544 -1.188 1.00 97.38 H ATOM 262 HD12 LEU A 15 -0.036 -1.457 -0.016 1.00 97.38 H ATOM 263 HD13 LEU A 15 -1.688 -1.059 0.509 1.00 97.38 H ATOM 264 CD2 LEU A 15 -0.780 -3.372 1.654 1.00 97.38 C ATOM 265 HD21 LEU A 15 0.281 -3.126 1.686 1.00 97.38 H ATOM 266 HD22 LEU A 15 -1.312 -2.741 2.366 1.00 97.38 H ATOM 267 HD23 LEU A 15 -0.894 -4.417 1.942 1.00 97.38 H ATOM 268 N ARG A 16 -2.882 -5.596 -2.216 1.00 97.38 N ATOM 269 H ARG A 16 -3.401 -5.985 -1.441 1.00 97.38 H ATOM 270 CA ARG A 16 -2.278 -6.519 -3.187 1.00 97.38 C ATOM 271 HA ARG A 16 -1.194 -6.409 -3.144 1.00 97.38 H ATOM 272 C ARG A 16 -2.676 -6.187 -4.625 1.00 97.38 C ATOM 273 CB ARG A 16 -2.645 -7.963 -2.809 1.00 97.38 C ATOM 274 HB2 ARG A 16 -2.307 -8.152 -1.790 1.00 97.38 H ATOM 275 HB3 ARG A 16 -3.728 -8.085 -2.843 1.00 97.38 H ATOM 276 O ARG A 16 -1.819 -6.167 -5.498 1.00 97.38 O ATOM 277 CG ARG A 16 -1.985 -8.986 -3.747 1.00 97.38 C ATOM 278 HG2 ARG A 16 -2.378 -8.863 -4.757 1.00 97.38 H ATOM 279 HG3 ARG A 16 -0.909 -8.818 -3.765 1.00 97.38 H ATOM 280 CD ARG A 16 -2.263 -10.419 -3.282 1.00 97.38 C ATOM 281 HD2 ARG A 16 -1.832 -10.548 -2.289 1.00 97.38 H ATOM 282 HD3 ARG A 16 -3.340 -10.569 -3.213 1.00 97.38 H ATOM 283 NE ARG A 16 -1.707 -11.404 -4.232 1.00 97.38 N ATOM 284 HE ARG A 16 -1.796 -11.188 -5.215 1.00 97.38 H ATOM 285 NH1 ARG A 16 -0.781 -12.889 -2.730 1.00 97.38 N ATOM 286 HH11 ARG A 16 -1.024 -12.283 -1.959 1.00 97.38 H ATOM 287 HH12 ARG A 16 -0.245 -13.728 -2.561 1.00 97.38 H ATOM 288 NH2 ARG A 16 -0.660 -13.303 -4.917 1.00 97.38 N ATOM 289 HH21 ARG A 16 -0.109 -14.126 -4.717 1.00 97.38 H ATOM 290 HH22 ARG A 16 -0.838 -13.070 -5.883 1.00 97.38 H ATOM 291 CZ ARG A 16 -1.056 -12.522 -3.952 1.00 97.38 C ATOM 292 N LYS A 17 -3.960 -5.896 -4.875 1.00 97.42 N ATOM 293 H LYS A 17 -4.615 -5.950 -4.108 1.00 97.42 H ATOM 294 CA LYS A 17 -4.432 -5.490 -6.211 1.00 97.42 C ATOM 295 HA LYS A 17 -4.123 -6.234 -6.945 1.00 97.42 H ATOM 296 C LYS A 17 -3.801 -4.178 -6.677 1.00 97.42 C ATOM 297 CB LYS A 17 -5.961 -5.356 -6.235 1.00 97.42 C ATOM 298 HB2 LYS A 17 -6.291 -4.768 -5.379 1.00 97.42 H ATOM 299 HB3 LYS A 17 -6.244 -4.823 -7.142 1.00 97.42 H ATOM 300 O LYS A 17 -3.512 -4.043 -7.859 1.00 97.42 O ATOM 301 CG LYS A 17 -6.678 -6.712 -6.242 1.00 97.42 C ATOM 302 HG2 LYS A 17 -6.437 -7.270 -5.337 1.00 97.42 H ATOM 303 HG3 LYS A 17 -6.343 -7.288 -7.105 1.00 97.42 H ATOM 304 CD LYS A 17 -8.196 -6.503 -6.337 1.00 97.42 C ATOM 305 HD2 LYS A 17 -8.534 -5.908 -5.488 1.00 97.42 H ATOM 306 HD3 LYS A 17 -8.416 -5.968 -7.260 1.00 97.42 H ATOM 307 CE LYS A 17 -8.920 -7.854 -6.342 1.00 97.42 C ATOM 308 HE2 LYS A 17 -8.780 -8.334 -5.374 1.00 97.42 H ATOM 309 HE3 LYS A 17 -8.451 -8.488 -7.095 1.00 97.42 H ATOM 310 NZ LYS A 17 -10.367 -7.710 -6.652 1.00 97.42 N ATOM 311 HZ1 LYS A 17 -10.819 -8.613 -6.676 1.00 97.42 H ATOM 312 HZ2 LYS A 17 -10.487 -7.306 -7.570 1.00 97.42 H ATOM 313 HZ3 LYS A 17 -10.841 -7.122 -5.981 1.00 97.42 H ATOM 314 N ARG A 18 -3.610 -3.210 -5.775 1.00 97.14 N ATOM 315 H ARG A 18 -3.869 -3.387 -4.815 1.00 97.14 H ATOM 316 CA ARG A 18 -2.941 -1.948 -6.108 1.00 97.14 C ATOM 317 HA ARG A 18 -3.357 -1.555 -7.036 1.00 97.14 H ATOM 318 C ARG A 18 -1.466 -2.178 -6.425 1.00 97.14 C ATOM 319 CB ARG A 18 -3.160 -0.911 -5.002 1.00 97.14 C ATOM 320 HB2 ARG A 18 -4.230 -0.798 -4.825 1.00 97.14 H ATOM 321 HB3 ARG A 18 -2.684 -1.250 -4.081 1.00 97.14 H ATOM 322 O ARG A 18 -1.055 -1.823 -7.513 1.00 97.14 O ATOM 323 CG ARG A 18 -2.572 0.445 -5.422 1.00 97.14 C ATOM 324 HG2 ARG A 18 -2.982 0.739 -6.389 1.00 97.14 H ATOM 325 HG3 ARG A 18 -1.491 0.353 -5.524 1.00 97.14 H ATOM 326 CD ARG A 18 -2.871 1.547 -4.408 1.00 97.14 C ATOM 327 HD2 ARG A 18 -3.951 1.639 -4.291 1.00 97.14 H ATOM 328 HD3 ARG A 18 -2.492 2.483 -4.818 1.00 97.14 H ATOM 329 NE ARG A 18 -2.195 1.292 -3.123 1.00 97.14 N ATOM 330 HE ARG A 18 -1.198 1.147 -3.203 1.00 97.14 H ATOM 331 NH1 ARG A 18 -3.970 1.626 -1.698 1.00 97.14 N ATOM 332 HH11 ARG A 18 -4.286 1.829 -0.760 1.00 97.14 H ATOM 333 HH12 ARG A 18 -4.526 1.883 -2.501 1.00 97.14 H ATOM 334 NH2 ARG A 18 -1.939 1.237 -0.868 1.00 97.14 N ATOM 335 HH21 ARG A 18 -2.283 1.403 0.067 1.00 97.14 H ATOM 336 HH22 ARG A 18 -0.948 1.100 -1.009 1.00 97.14 H ATOM 337 CZ ARG A 18 -2.705 1.377 -1.909 1.00 97.14 C ATOM 338 N LEU A 19 -0.742 -2.877 -5.552 1.00 97.21 N ATOM 339 H LEU A 19 -1.173 -3.156 -4.682 1.00 97.21 H ATOM 340 CA LEU A 19 0.674 -3.193 -5.756 1.00 97.21 C ATOM 341 HA LEU A 19 1.242 -2.265 -5.819 1.00 97.21 H ATOM 342 C LEU A 19 0.933 -3.937 -7.069 1.00 97.21 C ATOM 343 CB LEU A 19 1.181 -4.043 -4.579 1.00 97.21 C ATOM 344 HB2 LEU A 19 0.493 -4.874 -4.426 1.00 97.21 H ATOM 345 HB3 LEU A 19 2.150 -4.463 -4.850 1.00 97.21 H ATOM 346 O LEU A 19 1.913 -3.652 -7.740 1.00 97.21 O ATOM 347 CG LEU A 19 1.351 -3.270 -3.263 1.00 97.21 C ATOM 348 HG LEU A 19 0.419 -2.768 -3.004 1.00 97.21 H ATOM 349 CD1 LEU A 19 1.691 -4.257 -2.145 1.00 97.21 C ATOM 350 HD11 LEU A 19 0.894 -4.995 -2.046 1.00 97.21 H ATOM 351 HD12 LEU A 19 2.628 -4.765 -2.375 1.00 97.21 H ATOM 352 HD13 LEU A 19 1.803 -3.722 -1.203 1.00 97.21 H ATOM 353 CD2 LEU A 19 2.464 -2.226 -3.344 1.00 97.21 C ATOM 354 HD21 LEU A 19 2.616 -1.760 -2.370 1.00 97.21 H ATOM 355 HD22 LEU A 19 2.205 -1.443 -4.057 1.00 97.21 H ATOM 356 HD23 LEU A 19 3.397 -2.692 -3.661 1.00 97.21 H ATOM 357 N LEU A 20 0.051 -4.864 -7.453 1.00 97.13 N ATOM 358 H LEU A 20 -0.700 -5.116 -6.827 1.00 97.13 H ATOM 359 CA LEU A 20 0.186 -5.573 -8.725 1.00 97.13 C ATOM 360 HA LEU A 20 1.187 -6.002 -8.768 1.00 97.13 H ATOM 361 C LEU A 20 0.051 -4.631 -9.931 1.00 97.13 C ATOM 362 CB LEU A 20 -0.859 -6.700 -8.777 1.00 97.13 C ATOM 363 HB2 LEU A 20 -1.850 -6.247 -8.814 1.00 97.13 H ATOM 364 HB3 LEU A 20 -0.788 -7.293 -7.866 1.00 97.13 H ATOM 365 O LEU A 20 0.807 -4.764 -10.884 1.00 97.13 O ATOM 366 CG LEU A 20 -0.689 -7.636 -9.990 1.00 97.13 C ATOM 367 HG LEU A 20 -0.666 -7.057 -10.914 1.00 97.13 H ATOM 368 CD1 LEU A 20 0.582 -8.480 -9.882 1.00 97.13 C ATOM 369 HD11 LEU A 20 1.459 -7.838 -9.956 1.00 97.13 H ATOM 370 HD12 LEU A 20 0.608 -9.029 -8.940 1.00 97.13 H ATOM 371 HD13 LEU A 20 0.627 -9.181 -10.715 1.00 97.13 H ATOM 372 CD2 LEU A 20 -1.889 -8.582 -10.058 1.00 97.13 C ATOM 373 HD21 LEU A 20 -1.944 -9.189 -9.155 1.00 97.13 H ATOM 374 HD22 LEU A 20 -2.804 -8.002 -10.180 1.00 97.13 H ATOM 375 HD23 LEU A 20 -1.779 -9.232 -10.927 1.00 97.13 H ATOM 376 N ARG A 21 -0.895 -3.684 -9.885 1.00 96.59 N ATOM 377 H ARG A 21 -1.413 -3.570 -9.025 1.00 96.59 H ATOM 378 CA ARG A 21 -1.064 -2.680 -10.947 1.00 96.59 C ATOM 379 HA ARG A 21 -1.048 -3.168 -11.922 1.00 96.59 H ATOM 380 C ARG A 21 0.105 -1.708 -10.986 1.00 96.59 C ATOM 381 CB ARG A 21 -2.374 -1.907 -10.785 1.00 96.59 C ATOM 382 HB2 ARG A 21 -2.440 -1.507 -9.773 1.00 96.59 H ATOM 383 HB3 ARG A 21 -2.368 -1.070 -11.483 1.00 96.59 H ATOM 384 O ARG A 21 0.630 -1.461 -12.058 1.00 96.59 O ATOM 385 CG ARG A 21 -3.586 -2.791 -11.098 1.00 96.59 C ATOM 386 HG2 ARG A 21 -3.640 -3.623 -10.395 1.00 96.59 H ATOM 387 HG3 ARG A 21 -3.469 -3.200 -12.102 1.00 96.59 H ATOM 388 CD ARG A 21 -4.889 -1.990 -11.054 1.00 96.59 C ATOM 389 HD2 ARG A 21 -4.812 -1.170 -11.768 1.00 96.59 H ATOM 390 HD3 ARG A 21 -5.700 -2.648 -11.367 1.00 96.59 H ATOM 391 NE ARG A 21 -5.163 -1.455 -9.708 1.00 96.59 N ATOM 392 HE ARG A 21 -4.380 -1.484 -9.070 1.00 96.59 H ATOM 393 NH1 ARG A 21 -7.274 -0.680 -10.148 1.00 96.59 N ATOM 394 HH11 ARG A 21 -7.153 -1.000 -11.099 1.00 96.59 H ATOM 395 HH12 ARG A 21 -8.050 -0.073 -9.927 1.00 96.59 H ATOM 396 NH2 ARG A 21 -6.338 -0.273 -8.160 1.00 96.59 N ATOM 397 HH21 ARG A 21 -7.112 0.345 -7.963 1.00 96.59 H ATOM 398 HH22 ARG A 21 -5.487 -0.208 -7.620 1.00 96.59 H ATOM 399 CZ ARG A 21 -6.256 -0.813 -9.343 1.00 96.59 C ATOM 400 N ASP A 22 0.544 -1.231 -9.825 1.00 96.20 N ATOM 401 H ASP A 22 0.011 -1.415 -8.987 1.00 96.20 H ATOM 402 CA ASP A 22 1.689 -0.327 -9.728 1.00 96.20 C ATOM 403 HA ASP A 22 1.494 0.558 -10.333 1.00 96.20 H ATOM 404 C ASP A 22 2.956 -1.007 -10.281 1.00 96.20 C ATOM 405 CB ASP A 22 1.902 0.116 -8.266 1.00 96.20 C ATOM 406 HB2 ASP A 22 2.122 -0.767 -7.665 1.00 96.20 H ATOM 407 HB3 ASP A 22 2.780 0.761 -8.232 1.00 96.20 H ATOM 408 O ASP A 22 3.720 -0.384 -11.009 1.00 96.20 O ATOM 409 CG ASP A 22 0.732 0.872 -7.609 1.00 96.20 C ATOM 410 OD1 ASP A 22 -0.200 1.330 -8.308 1.00 96.20 O ATOM 411 OD2 ASP A 22 0.727 0.945 -6.355 1.00 96.20 O ATOM 412 N ALA A 23 3.156 -2.300 -9.999 1.00 96.32 N ATOM 413 H ALA A 23 2.515 -2.763 -9.370 1.00 96.32 H ATOM 414 CA ALA A 23 4.263 -3.080 -10.548 1.00 96.32 C ATOM 415 HA ALA A 23 5.191 -2.541 -10.356 1.00 96.32 H ATOM 416 C ALA A 23 4.160 -3.272 -12.071 1.00 96.32 C ATOM 417 CB ALA A 23 4.332 -4.425 -9.817 1.00 96.32 C ATOM 418 HB1 ALA A 23 5.177 -4.999 -10.198 1.00 96.32 H ATOM 419 HB2 ALA A 23 4.467 -4.259 -8.749 1.00 96.32 H ATOM 420 HB3 ALA A 23 3.414 -4.988 -9.986 1.00 96.32 H ATOM 421 O ALA A 23 5.164 -3.119 -12.757 1.00 96.32 O ATOM 422 N ASP A 24 2.972 -3.571 -12.605 1.00 96.50 N ATOM 423 H ASP A 24 2.181 -3.699 -11.991 1.00 96.50 H ATOM 424 CA ASP A 24 2.742 -3.698 -14.052 1.00 96.50 C ATOM 425 HA ASP A 24 3.452 -4.415 -14.466 1.00 96.50 H ATOM 426 C ASP A 24 2.958 -2.361 -14.783 1.00 96.50 C ATOM 427 CB ASP A 24 1.323 -4.246 -14.279 1.00 96.50 C ATOM 428 HB2 ASP A 24 1.215 -5.179 -13.727 1.00 96.50 H ATOM 429 HB3 ASP A 24 0.595 -3.538 -13.881 1.00 96.50 H ATOM 430 O ASP A 24 3.633 -2.306 -15.810 1.00 96.50 O ATOM 431 CG ASP A 24 1.012 -4.524 -15.753 1.00 96.50 C ATOM 432 OD1 ASP A 24 1.725 -5.336 -16.376 1.00 96.50 O ATOM 433 OD2 ASP A 24 0.017 -3.962 -16.272 1.00 96.50 O ATOM 434 N ASP A 25 2.467 -1.257 -14.217 1.00 95.84 N ATOM 435 H ASP A 25 1.887 -1.358 -13.396 1.00 95.84 H ATOM 436 CA ASP A 25 2.665 0.090 -14.755 1.00 95.84 C ATOM 437 HA ASP A 25 2.357 0.104 -15.801 1.00 95.84 H ATOM 438 C ASP A 25 4.141 0.503 -14.710 1.00 95.84 C ATOM 439 CB ASP A 25 1.811 1.104 -13.973 1.00 95.84 C ATOM 440 HB2 ASP A 25 2.172 2.106 -14.207 1.00 95.84 H ATOM 441 HB3 ASP A 25 1.951 0.947 -12.904 1.00 95.84 H ATOM 442 O ASP A 25 4.657 1.077 -15.672 1.00 95.84 O ATOM 443 CG ASP A 25 0.313 1.071 -14.306 1.00 95.84 C ATOM 444 OD1 ASP A 25 -0.071 0.470 -15.338 1.00 95.84 O ATOM 445 OD2 ASP A 25 -0.445 1.744 -13.570 1.00 95.84 O ATOM 446 N LEU A 26 4.844 0.192 -13.617 1.00 96.00 N ATOM 447 H LEU A 26 4.360 -0.250 -12.848 1.00 96.00 H ATOM 448 CA LEU A 26 6.287 0.402 -13.509 1.00 96.00 C ATOM 449 HA LEU A 26 6.512 1.441 -13.753 1.00 96.00 H ATOM 450 C LEU A 26 7.050 -0.451 -14.522 1.00 96.00 C ATOM 451 CB LEU A 26 6.765 0.097 -12.080 1.00 96.00 C ATOM 452 HB2 LEU A 26 6.316 -0.843 -11.757 1.00 96.00 H ATOM 453 HB3 LEU A 26 7.845 -0.047 -12.093 1.00 96.00 H ATOM 454 O LEU A 26 7.930 0.071 -15.197 1.00 96.00 O ATOM 455 CG LEU A 26 6.440 1.199 -11.057 1.00 96.00 C ATOM 456 HG LEU A 26 5.388 1.478 -11.117 1.00 96.00 H ATOM 457 CD1 LEU A 26 6.737 0.683 -9.648 1.00 96.00 C ATOM 458 HD11 LEU A 26 7.790 0.416 -9.559 1.00 96.00 H ATOM 459 HD12 LEU A 26 6.121 -0.194 -9.452 1.00 96.00 H ATOM 460 HD13 LEU A 26 6.488 1.452 -8.916 1.00 96.00 H ATOM 461 CD2 LEU A 26 7.277 2.461 -11.290 1.00 96.00 C ATOM 462 HD21 LEU A 26 8.337 2.210 -11.298 1.00 96.00 H ATOM 463 HD22 LEU A 26 7.085 3.180 -10.494 1.00 96.00 H ATOM 464 HD23 LEU A 26 7.007 2.921 -12.241 1.00 96.00 H ATOM 465 N GLN A 27 6.695 -1.725 -14.682 1.00 94.70 N ATOM 466 H GLN A 27 5.967 -2.104 -14.093 1.00 94.70 H ATOM 467 CA GLN A 27 7.336 -2.617 -15.645 1.00 94.70 C ATOM 468 HA GLN A 27 8.407 -2.626 -15.446 1.00 94.70 H ATOM 469 C GLN A 27 7.139 -2.121 -17.082 1.00 94.70 C ATOM 470 CB GLN A 27 6.796 -4.040 -15.449 1.00 94.70 C ATOM 471 HB2 GLN A 27 5.735 -4.071 -15.696 1.00 94.70 H ATOM 472 HB3 GLN A 27 6.918 -4.319 -14.403 1.00 94.70 H ATOM 473 O GLN A 27 8.094 -2.095 -17.853 1.00 94.70 O ATOM 474 CG GLN A 27 7.550 -5.060 -16.311 1.00 94.70 C ATOM 475 HG2 GLN A 27 8.614 -5.019 -16.082 1.00 94.70 H ATOM 476 HG3 GLN A 27 7.417 -4.816 -17.365 1.00 94.70 H ATOM 477 CD GLN A 27 7.061 -6.481 -16.062 1.00 94.70 C ATOM 478 NE2 GLN A 27 6.649 -7.195 -17.086 1.00 94.70 N ATOM 479 HE21 GLN A 27 6.636 -6.799 -18.015 1.00 94.70 H ATOM 480 HE22 GLN A 27 6.313 -8.123 -16.871 1.00 94.70 H ATOM 481 OE1 GLN A 27 7.045 -6.986 -14.951 1.00 94.70 O ATOM 482 N LYS A 28 5.936 -1.656 -17.437 1.00 94.51 N ATOM 483 H LYS A 28 5.180 -1.745 -16.773 1.00 94.51 H ATOM 484 CA LYS A 28 5.663 -1.042 -18.747 1.00 94.51 C ATOM 485 HA LYS A 28 5.962 -1.726 -19.541 1.00 94.51 H ATOM 486 C LYS A 28 6.465 0.235 -18.965 1.00 94.51 C ATOM 487 CB LYS A 28 4.172 -0.728 -18.873 1.00 94.51 C ATOM 488 HB2 LYS A 28 3.838 -0.217 -17.970 1.00 94.51 H ATOM 489 HB3 LYS A 28 4.013 -0.063 -19.721 1.00 94.51 H ATOM 490 O LYS A 28 6.977 0.440 -20.056 1.00 94.51 O ATOM 491 CG LYS A 28 3.345 -1.996 -19.096 1.00 94.51 C ATOM 492 HG2 LYS A 28 3.610 -2.756 -18.361 1.00 94.51 H ATOM 493 HG3 LYS A 28 3.540 -2.389 -20.093 1.00 94.51 H ATOM 494 CD LYS A 28 1.866 -1.649 -18.949 1.00 94.51 C ATOM 495 HD2 LYS A 28 1.707 -1.242 -17.950 1.00 94.51 H ATOM 496 HD3 LYS A 28 1.579 -0.906 -19.693 1.00 94.51 H ATOM 497 CE LYS A 28 1.028 -2.911 -19.118 1.00 94.51 C ATOM 498 HE2 LYS A 28 1.017 -3.207 -20.166 1.00 94.51 H ATOM 499 HE3 LYS A 28 1.490 -3.709 -18.536 1.00 94.51 H ATOM 500 NZ LYS A 28 -0.333 -2.685 -18.598 1.00 94.51 N ATOM 501 HZ1 LYS A 28 -0.384 -3.192 -17.726 1.00 94.51 H ATOM 502 HZ2 LYS A 28 -0.468 -1.720 -18.333 1.00 94.51 H ATOM 503 HZ3 LYS A 28 -1.054 -3.034 -19.213 1.00 94.51 H ATOM 504 N ARG A 29 6.585 1.087 -17.941 1.00 93.78 N ATOM 505 H ARG A 29 6.106 0.859 -17.082 1.00 93.78 H ATOM 506 CA ARG A 29 7.396 2.314 -18.011 1.00 93.78 C ATOM 507 HA ARG A 29 7.128 2.878 -18.905 1.00 93.78 H ATOM 508 C ARG A 29 8.880 2.005 -18.165 1.00 93.78 C ATOM 509 CB ARG A 29 7.166 3.175 -16.766 1.00 93.78 C ATOM 510 HB2 ARG A 29 7.228 2.547 -15.877 1.00 93.78 H ATOM 511 HB3 ARG A 29 7.950 3.930 -16.704 1.00 93.78 H ATOM 512 O ARG A 29 9.540 2.662 -18.956 1.00 93.78 O ATOM 513 CG ARG A 29 5.814 3.890 -16.809 1.00 93.78 C ATOM 514 HG2 ARG A 29 5.014 3.182 -17.027 1.00 93.78 H ATOM 515 HG3 ARG A 29 5.832 4.645 -17.596 1.00 93.78 H ATOM 516 CD ARG A 29 5.550 4.555 -15.456 1.00 93.78 C ATOM 517 HD2 ARG A 29 6.354 5.254 -15.226 1.00 93.78 H ATOM 518 HD3 ARG A 29 5.554 3.780 -14.689 1.00 93.78 H ATOM 519 NE ARG A 29 4.241 5.230 -15.432 1.00 93.78 N ATOM 520 HE ARG A 29 3.462 4.655 -15.145 1.00 93.78 H ATOM 521 NH1 ARG A 29 4.909 7.297 -16.188 1.00 93.78 N ATOM 522 HH11 ARG A 29 4.691 8.241 -16.473 1.00 93.78 H ATOM 523 HH12 ARG A 29 5.852 6.945 -16.278 1.00 93.78 H ATOM 524 NH2 ARG A 29 2.761 6.933 -15.695 1.00 93.78 N ATOM 525 HH21 ARG A 29 2.022 6.316 -15.391 1.00 93.78 H ATOM 526 HH22 ARG A 29 2.556 7.885 -15.963 1.00 93.78 H ATOM 527 CZ ARG A 29 3.981 6.480 -15.770 1.00 93.78 C ATOM 528 N LEU A 30 9.388 1.013 -17.438 1.00 93.24 N ATOM 529 H LEU A 30 8.785 0.540 -16.780 1.00 93.24 H ATOM 530 CA LEU A 30 10.777 0.576 -17.545 1.00 93.24 C ATOM 531 HA LEU A 30 11.432 1.446 -17.503 1.00 93.24 H ATOM 532 C LEU A 30 11.068 -0.088 -18.889 1.00 93.24 C ATOM 533 CB LEU A 30 11.118 -0.374 -16.387 1.00 93.24 C ATOM 534 HB2 LEU A 30 12.072 -0.854 -16.606 1.00 93.24 H ATOM 535 HB3 LEU A 30 10.359 -1.155 -16.343 1.00 93.24 H ATOM 536 O LEU A 30 12.158 0.086 -19.394 1.00 93.24 O ATOM 537 CG LEU A 30 11.230 0.311 -15.014 1.00 93.24 C ATOM 538 HG LEU A 30 10.317 0.866 -14.796 1.00 93.24 H ATOM 539 CD1 LEU A 30 11.413 -0.757 -13.935 1.00 93.24 C ATOM 540 HD11 LEU A 30 10.560 -1.436 -13.948 1.00 93.24 H ATOM 541 HD12 LEU A 30 11.472 -0.284 -12.954 1.00 93.24 H ATOM 542 HD13 LEU A 30 12.327 -1.320 -14.122 1.00 93.24 H ATOM 543 CD2 LEU A 30 12.409 1.284 -14.934 1.00 93.24 C ATOM 544 HD21 LEU A 30 12.253 2.123 -15.612 1.00 93.24 H ATOM 545 HD22 LEU A 30 13.332 0.775 -15.212 1.00 93.24 H ATOM 546 HD23 LEU A 30 12.503 1.675 -13.921 1.00 93.24 H ATOM 547 N ALA A 31 10.108 -0.783 -19.501 1.00 91.43 N ATOM 548 H ALA A 31 9.247 -0.972 -19.008 1.00 91.43 H ATOM 549 CA ALA A 31 10.286 -1.370 -20.831 1.00 91.43 C ATOM 550 HA ALA A 31 11.216 -1.940 -20.834 1.00 91.43 H ATOM 551 C ALA A 31 10.408 -0.330 -21.966 1.00 91.43 C ATOM 552 CB ALA A 31 9.119 -2.332 -21.084 1.00 91.43 C ATOM 553 HB1 ALA A 31 9.084 -3.085 -20.297 1.00 91.43 H ATOM 554 HB2 ALA A 31 8.180 -1.779 -21.104 1.00 91.43 H ATOM 555 HB3 ALA A 31 9.261 -2.828 -22.044 1.00 91.43 H ATOM 556 O ALA A 31 10.762 -0.695 -23.084 1.00 91.43 O ATOM 557 N VAL A 32 10.071 0.939 -21.703 1.00 90.01 N ATOM 558 H VAL A 32 9.804 1.170 -20.756 1.00 90.01 H ATOM 559 CA VAL A 32 10.208 2.048 -22.664 1.00 90.01 C ATOM 560 HA VAL A 32 10.093 1.657 -23.675 1.00 90.01 H ATOM 561 C VAL A 32 11.603 2.685 -22.614 1.00 90.01 C ATOM 562 CB VAL A 32 9.093 3.094 -22.429 1.00 90.01 C ATOM 563 HB VAL A 32 9.097 3.393 -21.381 1.00 90.01 H ATOM 564 O VAL A 32 11.992 3.331 -23.587 1.00 90.01 O ATOM 565 CG1 VAL A 32 9.220 4.370 -23.274 1.00 90.01 C ATOM 566 HG11 VAL A 32 9.336 4.109 -24.326 1.00 90.01 H ATOM 567 HG12 VAL A 32 8.340 5.000 -23.146 1.00 90.01 H ATOM 568 HG13 VAL A 32 10.092 4.940 -22.952 1.00 90.01 H ATOM 569 CG2 VAL A 32 7.715 2.500 -22.757 1.00 90.01 C ATOM 570 HG21 VAL A 32 6.930 3.204 -22.482 1.00 90.01 H ATOM 571 HG22 VAL A 32 7.562 1.574 -22.202 1.00 90.01 H ATOM 572 HG23 VAL A 32 7.653 2.277 -23.822 1.00 90.01 H ATOM 573 N TYR A 33 12.344 2.516 -21.516 1.00 79.77 N ATOM 574 H TYR A 33 12.078 1.796 -20.860 1.00 79.77 H ATOM 575 CA TYR A 33 13.692 3.063 -21.331 1.00 79.77 C ATOM 576 HA TYR A 33 13.900 3.807 -22.100 1.00 79.77 H ATOM 577 C TYR A 33 14.758 1.983 -21.507 1.00 79.77 C ATOM 578 CB TYR A 33 13.795 3.734 -19.955 1.00 79.77 C ATOM 579 HB2 TYR A 33 14.839 3.994 -19.783 1.00 79.77 H ATOM 580 HB3 TYR A 33 13.514 3.008 -19.191 1.00 79.77 H ATOM 581 O TYR A 33 15.819 2.323 -22.073 1.00 79.77 O ATOM 582 CG TYR A 33 12.969 4.997 -19.801 1.00 79.77 C ATOM 583 CD1 TYR A 33 13.333 6.154 -20.514 1.00 79.77 C ATOM 584 HD1 TYR A 33 14.180 6.110 -21.182 1.00 79.77 H ATOM 585 CD2 TYR A 33 11.855 5.022 -18.943 1.00 79.77 C ATOM 586 HD2 TYR A 33 11.572 4.120 -18.421 1.00 79.77 H ATOM 587 CE1 TYR A 33 12.590 7.341 -20.369 1.00 79.77 C ATOM 588 HE1 TYR A 33 12.873 8.220 -20.928 1.00 79.77 H ATOM 589 CE2 TYR A 33 11.107 6.206 -18.789 1.00 79.77 C ATOM 590 HE2 TYR A 33 10.245 6.229 -18.139 1.00 79.77 H ATOM 591 OH TYR A 33 10.755 8.509 -19.357 1.00 79.77 O ATOM 592 HH TYR A 33 11.119 9.200 -19.914 1.00 79.77 H ATOM 593 CZ TYR A 33 11.476 7.366 -19.502 1.00 79.77 C ATOM 594 OXT TYR A 33 14.507 0.856 -21.036 1.00 79.77 O TER 595 TYR A 33 END