ATOM 39 N GLY A 4 -4.050 -12.001 -1.597 1.00 0.90 N ATOM 40 CA GLY A 4 -2.870 -11.692 -0.813 1.00 1.17 C ATOM 41 C GLY A 4 -3.184 -10.427 -0.020 1.00 1.04 C ATOM 42 O GLY A 4 -3.787 -9.513 -0.578 1.00 1.29 O ATOM 43 H GLY A 4 -4.106 -11.622 -2.540 1.00 1.57 H ATOM 44 HA2 GLY A 4 -2.620 -12.521 -0.149 1.00 1.58 H ATOM 45 HA3 GLY A 4 -2.035 -11.512 -1.489 1.00 1.70 H ATOM 46 N VAL A 5 -2.805 -10.362 1.261 1.00 1.02 N ATOM 47 CA VAL A 5 -3.112 -9.233 2.140 1.00 0.89 C ATOM 48 C VAL A 5 -1.804 -8.647 2.676 1.00 1.00 C ATOM 49 O VAL A 5 -1.432 -8.859 3.831 1.00 1.82 O ATOM 50 CB VAL A 5 -4.074 -9.671 3.261 1.00 0.95 C ATOM 51 CG1 VAL A 5 -4.586 -8.448 4.034 1.00 2.59 C ATOM 52 CG2 VAL A 5 -5.270 -10.454 2.699 1.00 2.27 C ATOM 53 H VAL A 5 -2.328 -11.154 1.665 1.00 1.30 H ATOM 54 HA VAL A 5 -3.613 -8.444 1.579 1.00 0.84 H ATOM 55 HB VAL A 5 -3.554 -10.324 3.962 1.00 1.97 H ATOM 56 HG11 VAL A 5 -5.305 -8.762 4.791 1.00 3.06 H ATOM 57 HG12 VAL A 5 -3.762 -7.940 4.535 1.00 3.54 H ATOM 58 HG13 VAL A 5 -5.064 -7.750 3.351 1.00 3.60 H ATOM 59 HG21 VAL A 5 -4.941 -11.422 2.326 1.00 3.30 H ATOM 60 HG22 VAL A 5 -6.003 -10.632 3.485 1.00 2.87 H ATOM 61 HG23 VAL A 5 -5.738 -9.901 1.885 1.00 3.20 H ATOM 62 N LEU A 6 -1.077 -7.914 1.830 1.00 0.96 N ATOM 63 CA LEU A 6 0.208 -7.341 2.202 1.00 1.07 C ATOM 64 C LEU A 6 -0.037 -6.070 3.013 1.00 1.03 C ATOM 65 O LEU A 6 0.205 -4.962 2.539 1.00 1.69 O ATOM 66 CB LEU A 6 1.059 -7.103 0.946 1.00 1.22 C ATOM 67 CG LEU A 6 2.533 -6.768 1.218 1.00 1.40 C ATOM 68 CD1 LEU A 6 3.319 -8.010 1.660 1.00 2.11 C ATOM 69 CD2 LEU A 6 3.150 -6.227 -0.077 1.00 2.45 C ATOM 70 H LEU A 6 -1.455 -7.712 0.915 1.00 1.43 H ATOM 71 HA LEU A 6 0.739 -8.047 2.834 1.00 1.18 H ATOM 72 HB2 LEU A 6 1.062 -8.003 0.341 1.00 1.61 H ATOM 73 HB3 LEU A 6 0.597 -6.306 0.367 1.00 1.38 H ATOM 74 HG LEU A 6 2.613 -6.009 1.993 1.00 2.04 H ATOM 75 HD11 LEU A 6 3.237 -8.794 0.906 1.00 3.01 H ATOM 76 HD12 LEU A 6 4.371 -7.751 1.785 1.00 2.94 H ATOM 77 HD13 LEU A 6 2.943 -8.386 2.609 1.00 2.50 H ATOM 78 HD21 LEU A 6 3.026 -6.961 -0.873 1.00 2.89 H ATOM 79 HD22 LEU A 6 2.653 -5.304 -0.373 1.00 3.40 H ATOM 80 HD23 LEU A 6 4.212 -6.025 0.067 1.00 3.19 H ATOM 81 N GLU A 7 -0.505 -6.223 4.253 1.00 0.79 N ATOM 82 CA GLU A 7 -0.807 -5.091 5.118 1.00 0.84 C ATOM 83 C GLU A 7 0.501 -4.537 5.697 1.00 0.84 C ATOM 84 O GLU A 7 0.796 -4.685 6.882 1.00 1.67 O ATOM 85 CB GLU A 7 -1.836 -5.513 6.178 1.00 1.24 C ATOM 86 CG GLU A 7 -2.398 -4.295 6.923 1.00 1.45 C ATOM 87 CD GLU A 7 -3.558 -4.661 7.834 1.00 2.22 C ATOM 88 OE1 GLU A 7 -3.599 -5.812 8.310 1.00 2.72 O ATOM 89 OE2 GLU A 7 -4.442 -3.787 7.991 1.00 3.55 O ATOM 90 H GLU A 7 -0.731 -7.164 4.561 1.00 1.22 H ATOM 91 HA GLU A 7 -1.274 -4.315 4.518 1.00 0.87 H ATOM 92 HB2 GLU A 7 -2.669 -6.017 5.686 1.00 2.26 H ATOM 93 HB3 GLU A 7 -1.386 -6.203 6.895 1.00 1.64 H ATOM 94 HG2 GLU A 7 -1.611 -3.845 7.516 1.00 1.76 H ATOM 95 HG3 GLU A 7 -2.741 -3.557 6.204 1.00 2.58 H ATOM 96 N LEU A 8 1.312 -3.924 4.831 1.00 0.82 N ATOM 97 CA LEU A 8 2.622 -3.401 5.191 1.00 0.84 C ATOM 98 C LEU A 8 2.502 -2.035 5.871 1.00 0.78 C ATOM 99 O LEU A 8 1.520 -1.318 5.662 1.00 0.85 O ATOM 100 CB LEU A 8 3.545 -3.385 3.961 1.00 1.11 C ATOM 101 CG LEU A 8 3.144 -2.401 2.841 1.00 0.78 C ATOM 102 CD1 LEU A 8 4.246 -1.359 2.650 1.00 2.21 C ATOM 103 CD2 LEU A 8 2.966 -3.110 1.495 1.00 2.11 C ATOM 104 H LEU A 8 1.000 -3.856 3.867 1.00 1.53 H ATOM 105 HA LEU A 8 3.062 -4.089 5.914 1.00 0.93 H ATOM 106 HB2 LEU A 8 4.549 -3.137 4.304 1.00 1.90 H ATOM 107 HB3 LEU A 8 3.585 -4.397 3.558 1.00 1.78 H ATOM 108 HG LEU A 8 2.208 -1.895 3.083 1.00 1.73 H ATOM 109 HD11 LEU A 8 4.349 -0.766 3.555 1.00 3.16 H ATOM 110 HD12 LEU A 8 5.190 -1.860 2.439 1.00 3.28 H ATOM 111 HD13 LEU A 8 4.001 -0.701 1.818 1.00 2.78 H ATOM 112 HD21 LEU A 8 3.874 -3.651 1.233 1.00 2.88 H ATOM 113 HD22 LEU A 8 2.131 -3.801 1.551 1.00 2.93 H ATOM 114 HD23 LEU A 8 2.748 -2.379 0.716 1.00 2.94 H ATOM 115 N VAL A 9 3.514 -1.668 6.670 1.00 0.77 N ATOM 116 CA VAL A 9 3.632 -0.343 7.252 1.00 0.76 C ATOM 117 C VAL A 9 4.176 0.584 6.163 1.00 0.72 C ATOM 118 O VAL A 9 5.228 0.310 5.579 1.00 0.79 O ATOM 119 CB VAL A 9 4.473 -0.360 8.552 1.00 0.77 C ATOM 120 CG1 VAL A 9 5.458 0.812 8.677 1.00 0.85 C ATOM 121 CG2 VAL A 9 3.559 -0.317 9.788 1.00 0.77 C ATOM 122 H VAL A 9 4.341 -2.251 6.731 1.00 0.80 H ATOM 123 HA VAL A 9 2.632 -0.040 7.529 1.00 0.79 H ATOM 124 HB VAL A 9 5.054 -1.281 8.596 1.00 0.84 H ATOM 125 HG11 VAL A 9 6.229 0.743 7.909 1.00 1.87 H ATOM 126 HG12 VAL A 9 4.932 1.764 8.586 1.00 1.41 H ATOM 127 HG13 VAL A 9 5.947 0.774 9.650 1.00 1.67 H ATOM 128 HG21 VAL A 9 4.143 -0.530 10.683 1.00 1.47 H ATOM 129 HG22 VAL A 9 3.110 0.672 9.907 1.00 1.55 H ATOM 130 HG23 VAL A 9 2.767 -1.060 9.698 1.00 1.92 H ATOM 131 N VAL A 10 3.445 1.659 5.872 1.00 0.75 N ATOM 132 CA VAL A 10 3.808 2.698 4.937 1.00 0.72 C ATOM 133 C VAL A 10 4.054 3.952 5.773 1.00 0.73 C ATOM 134 O VAL A 10 3.210 4.345 6.575 1.00 0.96 O ATOM 135 CB VAL A 10 2.681 2.868 3.909 1.00 0.78 C ATOM 136 CG1 VAL A 10 2.949 4.085 3.027 1.00 1.78 C ATOM 137 CG2 VAL A 10 2.601 1.632 3.010 1.00 2.11 C ATOM 138 H VAL A 10 2.664 1.892 6.472 1.00 0.80 H ATOM 139 HA VAL A 10 4.719 2.426 4.407 1.00 0.71 H ATOM 140 HB VAL A 10 1.725 3.001 4.419 1.00 1.26 H ATOM 141 HG11 VAL A 10 2.170 4.171 2.271 1.00 2.57 H ATOM 142 HG12 VAL A 10 2.946 4.983 3.638 1.00 2.37 H ATOM 143 HG13 VAL A 10 3.920 3.973 2.548 1.00 2.88 H ATOM 144 HG21 VAL A 10 3.570 1.465 2.540 1.00 2.99 H ATOM 145 HG22 VAL A 10 2.325 0.757 3.598 1.00 2.94 H ATOM 146 HG23 VAL A 10 1.859 1.786 2.229 1.00 2.73 H ATOM 147 N ARG A 11 5.234 4.544 5.621 1.00 0.71 N ATOM 148 CA ARG A 11 5.723 5.662 6.411 1.00 0.77 C ATOM 149 C ARG A 11 5.511 6.967 5.627 1.00 0.78 C ATOM 150 O ARG A 11 4.957 6.963 4.526 1.00 1.59 O ATOM 151 CB ARG A 11 7.190 5.374 6.785 1.00 1.08 C ATOM 152 CG ARG A 11 7.483 5.331 8.296 1.00 1.44 C ATOM 153 CD ARG A 11 8.023 6.662 8.838 1.00 2.53 C ATOM 154 NE ARG A 11 9.293 7.026 8.181 1.00 3.72 N ATOM 155 CZ ARG A 11 10.537 6.722 8.583 1.00 4.39 C ATOM 156 NH1 ARG A 11 10.749 6.080 9.738 1.00 4.17 N ATOM 157 NH2 ARG A 11 11.563 7.062 7.802 1.00 6.09 N ATOM 158 H ARG A 11 5.833 4.210 4.873 1.00 0.82 H ATOM 159 HA ARG A 11 5.132 5.743 7.324 1.00 0.99 H ATOM 160 HB2 ARG A 11 7.460 4.390 6.398 1.00 1.92 H ATOM 161 HB3 ARG A 11 7.837 6.092 6.295 1.00 2.19 H ATOM 162 HG2 ARG A 11 6.590 5.028 8.845 1.00 1.90 H ATOM 163 HG3 ARG A 11 8.244 4.569 8.469 1.00 2.21 H ATOM 164 HD2 ARG A 11 7.298 7.452 8.656 1.00 3.63 H ATOM 165 HD3 ARG A 11 8.137 6.595 9.920 1.00 2.82 H ATOM 166 HE ARG A 11 9.246 7.469 7.256 1.00 4.76 H ATOM 167 HH11 ARG A 11 9.962 5.795 10.297 1.00 3.73 H ATOM 168 HH12 ARG A 11 11.681 5.853 10.048 1.00 5.16 H ATOM 169 HH21 ARG A 11 11.299 7.463 6.891 1.00 6.87 H ATOM 170 HH22 ARG A 11 12.528 6.873 8.010 1.00 6.87 H ATOM 171 N GLY A 12 5.846 8.106 6.234 1.00 0.75 N ATOM 172 CA GLY A 12 5.653 9.409 5.636 1.00 0.91 C ATOM 173 C GLY A 12 4.233 9.875 5.925 1.00 1.34 C ATOM 174 O GLY A 12 4.066 10.794 6.720 1.00 2.41 O ATOM 175 H GLY A 12 6.230 8.094 7.160 1.00 1.26 H ATOM 176 HA2 GLY A 12 6.360 10.105 6.090 1.00 0.94 H ATOM 177 HA3 GLY A 12 5.847 9.386 4.563 1.00 1.03 H ATOM 178 N MET A 13 3.244 9.215 5.300 1.00 0.92 N ATOM 179 CA MET A 13 1.801 9.454 5.357 1.00 1.21 C ATOM 180 C MET A 13 1.363 10.654 6.211 1.00 1.03 C ATOM 181 O MET A 13 0.716 10.490 7.242 1.00 1.34 O ATOM 182 CB MET A 13 1.090 8.188 5.838 1.00 1.72 C ATOM 183 CG MET A 13 1.437 6.925 5.048 1.00 1.37 C ATOM 184 SD MET A 13 0.515 5.455 5.562 1.00 2.06 S ATOM 185 CE MET A 13 -1.149 5.987 5.145 1.00 1.65 C ATOM 186 H MET A 13 3.526 8.419 4.738 1.00 1.08 H ATOM 187 HA MET A 13 1.477 9.643 4.337 1.00 1.45 H ATOM 188 HB2 MET A 13 1.318 8.006 6.891 1.00 2.71 H ATOM 189 HB3 MET A 13 0.028 8.384 5.728 1.00 2.44 H ATOM 190 HG2 MET A 13 1.256 7.094 3.987 1.00 1.67 H ATOM 191 HG3 MET A 13 2.491 6.696 5.188 1.00 2.04 H ATOM 192 HE1 MET A 13 -1.438 6.829 5.765 1.00 2.04 H ATOM 193 HE2 MET A 13 -1.166 6.274 4.095 1.00 2.68 H ATOM 194 HE3 MET A 13 -1.825 5.161 5.334 1.00 2.70 H ATOM 195 N THR A 14 1.713 11.866 5.788 1.00 0.83 N ATOM 196 CA THR A 14 1.697 13.005 6.696 1.00 0.78 C ATOM 197 C THR A 14 0.340 13.715 6.770 1.00 0.73 C ATOM 198 O THR A 14 0.180 14.548 7.663 1.00 1.00 O ATOM 199 CB THR A 14 2.885 13.944 6.410 1.00 0.87 C ATOM 200 OG1 THR A 14 2.870 15.070 7.267 1.00 1.44 O ATOM 201 CG2 THR A 14 2.960 14.407 4.954 1.00 1.03 C ATOM 202 H THR A 14 2.241 11.933 4.931 1.00 0.97 H ATOM 203 HA THR A 14 1.882 12.633 7.705 1.00 0.92 H ATOM 204 HB THR A 14 3.807 13.400 6.622 1.00 1.32 H ATOM 205 HG1 THR A 14 1.963 15.236 7.557 1.00 1.81 H ATOM 206 HG21 THR A 14 2.009 14.837 4.640 1.00 1.78 H ATOM 207 HG22 THR A 14 3.744 15.158 4.860 1.00 1.61 H ATOM 208 HG23 THR A 14 3.220 13.566 4.311 1.00 2.14 H ATOM 209 N CYS A 15 -0.624 13.430 5.884 1.00 0.64 N ATOM 210 CA CYS A 15 -1.960 14.016 5.966 1.00 0.62 C ATOM 211 C CYS A 15 -2.938 13.244 5.080 1.00 0.58 C ATOM 212 O CYS A 15 -2.550 12.312 4.372 1.00 0.63 O ATOM 213 CB CYS A 15 -1.912 15.502 5.575 1.00 0.65 C ATOM 214 SG CYS A 15 -1.544 15.802 3.832 1.00 0.71 S ATOM 215 H CYS A 15 -0.470 12.747 5.155 1.00 0.78 H ATOM 216 HA CYS A 15 -2.307 13.938 6.999 1.00 0.65 H ATOM 217 HB2 CYS A 15 -2.866 15.976 5.805 1.00 0.75 H ATOM 218 HB3 CYS A 15 -1.154 16.013 6.169 1.00 0.69 H ATOM 219 N ALA A 16 -4.205 13.673 5.088 1.00 0.56 N ATOM 220 CA ALA A 16 -5.266 13.133 4.246 1.00 0.56 C ATOM 221 C ALA A 16 -4.844 13.074 2.777 1.00 0.50 C ATOM 222 O ALA A 16 -5.159 12.103 2.088 1.00 0.55 O ATOM 223 CB ALA A 16 -6.530 13.986 4.391 1.00 0.64 C ATOM 224 H ALA A 16 -4.435 14.443 5.697 1.00 0.60 H ATOM 225 HA ALA A 16 -5.491 12.122 4.584 1.00 0.62 H ATOM 226 HB1 ALA A 16 -6.330 15.010 4.073 1.00 1.58 H ATOM 227 HB2 ALA A 16 -7.319 13.571 3.761 1.00 1.77 H ATOM 228 HB3 ALA A 16 -6.864 13.985 5.428 1.00 1.49 H ATOM 229 N SER A 17 -4.128 14.106 2.304 1.00 0.47 N ATOM 230 CA SER A 17 -3.594 14.115 0.950 1.00 0.55 C ATOM 231 C SER A 17 -2.803 12.838 0.706 1.00 0.71 C ATOM 232 O SER A 17 -2.865 12.283 -0.386 1.00 0.93 O ATOM 233 CB SER A 17 -2.692 15.323 0.651 1.00 0.77 C ATOM 234 OG SER A 17 -2.350 15.331 -0.734 1.00 2.63 O ATOM 235 H SER A 17 -3.878 14.852 2.938 1.00 0.49 H ATOM 236 HA SER A 17 -4.436 14.172 0.263 1.00 0.57 H ATOM 237 HB2 SER A 17 -3.204 16.252 0.913 1.00 1.27 H ATOM 238 HB3 SER A 17 -1.771 15.251 1.227 1.00 1.93 H ATOM 239 HG SER A 17 -3.121 15.642 -1.223 1.00 2.86 H ATOM 240 N CYS A 18 -1.985 12.403 1.662 1.00 0.66 N ATOM 241 CA CYS A 18 -1.191 11.210 1.465 1.00 0.69 C ATOM 242 C CYS A 18 -2.117 10.008 1.345 1.00 0.62 C ATOM 243 O CYS A 18 -2.096 9.343 0.316 1.00 0.59 O ATOM 244 CB CYS A 18 -0.157 11.081 2.578 1.00 0.83 C ATOM 245 SG CYS A 18 0.950 12.516 2.666 1.00 0.94 S ATOM 246 H CYS A 18 -2.029 12.793 2.600 1.00 0.58 H ATOM 247 HA CYS A 18 -0.650 11.298 0.524 1.00 0.72 H ATOM 248 HB2 CYS A 18 -0.648 10.940 3.540 1.00 0.85 H ATOM 249 HB3 CYS A 18 0.435 10.191 2.368 1.00 0.87 H ATOM 250 N VAL A 19 -2.953 9.776 2.359 1.00 0.66 N ATOM 251 CA VAL A 19 -3.942 8.706 2.387 1.00 0.69 C ATOM 252 C VAL A 19 -4.627 8.543 1.023 1.00 0.55 C ATOM 253 O VAL A 19 -4.418 7.539 0.340 1.00 0.53 O ATOM 254 CB VAL A 19 -4.947 8.955 3.533 1.00 0.80 C ATOM 255 CG1 VAL A 19 -6.100 7.941 3.556 1.00 0.99 C ATOM 256 CG2 VAL A 19 -4.246 8.919 4.899 1.00 0.98 C ATOM 257 H VAL A 19 -2.910 10.395 3.154 1.00 0.75 H ATOM 258 HA VAL A 19 -3.398 7.787 2.595 1.00 0.82 H ATOM 259 HB VAL A 19 -5.391 9.940 3.409 1.00 0.71 H ATOM 260 HG11 VAL A 19 -6.671 7.974 2.627 1.00 1.75 H ATOM 261 HG12 VAL A 19 -5.723 6.932 3.703 1.00 1.34 H ATOM 262 HG13 VAL A 19 -6.779 8.178 4.375 1.00 1.85 H ATOM 263 HG21 VAL A 19 -3.786 7.944 5.060 1.00 1.86 H ATOM 264 HG22 VAL A 19 -3.478 9.690 4.963 1.00 1.21 H ATOM 265 HG23 VAL A 19 -4.976 9.100 5.688 1.00 2.02 H ATOM 266 N HIS A 20 -5.434 9.527 0.610 1.00 0.52 N ATOM 267 CA HIS A 20 -6.274 9.321 -0.565 1.00 0.55 C ATOM 268 C HIS A 20 -5.448 9.266 -1.855 1.00 0.49 C ATOM 269 O HIS A 20 -5.815 8.567 -2.798 1.00 0.51 O ATOM 270 CB HIS A 20 -7.448 10.311 -0.620 1.00 0.63 C ATOM 271 CG HIS A 20 -7.169 11.629 -1.293 1.00 0.59 C ATOM 272 ND1 HIS A 20 -7.946 12.238 -2.252 1.00 0.70 N ATOM 273 CD2 HIS A 20 -6.098 12.441 -1.061 1.00 0.65 C ATOM 274 CE1 HIS A 20 -7.341 13.392 -2.585 1.00 0.70 C ATOM 275 NE2 HIS A 20 -6.205 13.559 -1.888 1.00 0.74 N ATOM 276 H HIS A 20 -5.522 10.373 1.166 1.00 0.55 H ATOM 277 HA HIS A 20 -6.740 8.341 -0.440 1.00 0.63 H ATOM 278 HB2 HIS A 20 -8.253 9.830 -1.176 1.00 0.73 H ATOM 279 HB3 HIS A 20 -7.803 10.498 0.394 1.00 0.72 H ATOM 280 HD1 HIS A 20 -8.811 11.885 -2.634 1.00 0.86 H ATOM 281 HD2 HIS A 20 -5.307 12.222 -0.372 1.00 0.78 H ATOM 282 HE1 HIS A 20 -7.719 14.094 -3.311 1.00 0.81 H ATOM 283 N LYS A 21 -4.325 9.992 -1.915 1.00 0.49 N ATOM 284 CA LYS A 21 -3.448 9.981 -3.077 1.00 0.50 C ATOM 285 C LYS A 21 -2.833 8.591 -3.233 1.00 0.44 C ATOM 286 O LYS A 21 -2.864 8.029 -4.329 1.00 0.49 O ATOM 287 CB LYS A 21 -2.396 11.081 -2.911 1.00 0.60 C ATOM 288 CG LYS A 21 -1.447 11.290 -4.091 1.00 0.73 C ATOM 289 CD LYS A 21 -0.754 12.665 -4.010 1.00 1.33 C ATOM 290 CE LYS A 21 0.071 12.918 -2.732 1.00 2.28 C ATOM 291 NZ LYS A 21 -0.735 13.338 -1.561 1.00 3.82 N ATOM 292 H LYS A 21 -4.030 10.519 -1.101 1.00 0.53 H ATOM 293 HA LYS A 21 -4.043 10.206 -3.963 1.00 0.56 H ATOM 294 HB2 LYS A 21 -2.947 12.013 -2.777 1.00 0.76 H ATOM 295 HB3 LYS A 21 -1.796 10.842 -2.034 1.00 0.65 H ATOM 296 HG2 LYS A 21 -0.706 10.489 -4.114 1.00 0.80 H ATOM 297 HG3 LYS A 21 -2.021 11.250 -5.019 1.00 1.00 H ATOM 298 HD2 LYS A 21 -0.068 12.715 -4.859 1.00 1.88 H ATOM 299 HD3 LYS A 21 -1.494 13.457 -4.141 1.00 2.74 H ATOM 300 HE2 LYS A 21 0.630 12.013 -2.484 1.00 2.66 H ATOM 301 HE3 LYS A 21 0.791 13.713 -2.938 1.00 2.97 H ATOM 302 HZ1 LYS A 21 -1.473 12.670 -1.354 1.00 4.48 H ATOM 303 HZ2 LYS A 21 -0.148 13.401 -0.740 1.00 4.44 H ATOM 304 HZ3 LYS A 21 -1.199 14.240 -1.660 1.00 4.47 H ATOM 305 N ILE A 22 -2.301 8.032 -2.140 1.00 0.40 N ATOM 306 CA ILE A 22 -1.810 6.665 -2.106 1.00 0.39 C ATOM 307 C ILE A 22 -2.924 5.750 -2.606 1.00 0.38 C ATOM 308 O ILE A 22 -2.742 5.102 -3.631 1.00 0.42 O ATOM 309 CB ILE A 22 -1.313 6.273 -0.698 1.00 0.46 C ATOM 310 CG1 ILE A 22 -0.048 7.063 -0.324 1.00 0.48 C ATOM 311 CG2 ILE A 22 -0.994 4.772 -0.645 1.00 0.55 C ATOM 312 CD1 ILE A 22 0.234 7.040 1.183 1.00 0.80 C ATOM 313 H ILE A 22 -2.344 8.537 -1.260 1.00 0.42 H ATOM 314 HA ILE A 22 -0.970 6.585 -2.797 1.00 0.42 H ATOM 315 HB ILE A 22 -2.095 6.488 0.030 1.00 0.48 H ATOM 316 HG12 ILE A 22 0.807 6.660 -0.864 1.00 0.55 H ATOM 317 HG13 ILE A 22 -0.170 8.104 -0.612 1.00 0.50 H ATOM 318 HG21 ILE A 22 -1.905 4.188 -0.768 1.00 1.66 H ATOM 319 HG22 ILE A 22 -0.293 4.514 -1.439 1.00 1.56 H ATOM 320 HG23 ILE A 22 -0.553 4.504 0.314 1.00 1.78 H ATOM 321 HD11 ILE A 22 1.054 7.719 1.410 1.00 1.71 H ATOM 322 HD12 ILE A 22 -0.649 7.368 1.731 1.00 2.14 H ATOM 323 HD13 ILE A 22 0.516 6.040 1.514 1.00 1.46 H ATOM 324 N GLU A 23 -4.072 5.720 -1.921 1.00 0.40 N ATOM 325 CA GLU A 23 -5.182 4.830 -2.256 1.00 0.45 C ATOM 326 C GLU A 23 -5.564 4.930 -3.734 1.00 0.42 C ATOM 327 O GLU A 23 -5.670 3.918 -4.429 1.00 0.50 O ATOM 328 CB GLU A 23 -6.380 5.147 -1.356 1.00 0.58 C ATOM 329 CG GLU A 23 -6.079 4.684 0.073 1.00 1.59 C ATOM 330 CD GLU A 23 -7.118 5.134 1.090 1.00 2.57 C ATOM 331 OE1 GLU A 23 -7.817 6.131 0.807 1.00 3.30 O ATOM 332 OE2 GLU A 23 -7.171 4.470 2.149 1.00 3.71 O ATOM 333 H GLU A 23 -4.173 6.315 -1.101 1.00 0.42 H ATOM 334 HA GLU A 23 -4.858 3.807 -2.066 1.00 0.52 H ATOM 335 HB2 GLU A 23 -6.578 6.219 -1.372 1.00 1.68 H ATOM 336 HB3 GLU A 23 -7.273 4.630 -1.706 1.00 1.45 H ATOM 337 HG2 GLU A 23 -6.037 3.596 0.091 1.00 1.98 H ATOM 338 HG3 GLU A 23 -5.118 5.082 0.386 1.00 2.64 H ATOM 339 N SER A 24 -5.751 6.156 -4.224 1.00 0.42 N ATOM 340 CA SER A 24 -6.049 6.412 -5.622 1.00 0.53 C ATOM 341 C SER A 24 -4.972 5.779 -6.508 1.00 0.57 C ATOM 342 O SER A 24 -5.287 4.999 -7.406 1.00 0.78 O ATOM 343 CB SER A 24 -6.184 7.926 -5.848 1.00 0.67 C ATOM 344 OG SER A 24 -6.621 8.215 -7.163 1.00 0.97 O ATOM 345 H SER A 24 -5.667 6.943 -3.590 1.00 0.44 H ATOM 346 HA SER A 24 -7.009 5.948 -5.855 1.00 0.58 H ATOM 347 HB2 SER A 24 -6.931 8.320 -5.157 1.00 0.73 H ATOM 348 HB3 SER A 24 -5.236 8.431 -5.652 1.00 0.75 H ATOM 349 HG SER A 24 -5.962 7.921 -7.797 1.00 2.19 H ATOM 350 N SER A 25 -3.699 6.093 -6.248 1.00 0.50 N ATOM 351 CA SER A 25 -2.588 5.614 -7.060 1.00 0.59 C ATOM 352 C SER A 25 -2.552 4.088 -7.051 1.00 0.64 C ATOM 353 O SER A 25 -2.304 3.453 -8.068 1.00 0.94 O ATOM 354 CB SER A 25 -1.264 6.185 -6.543 1.00 0.61 C ATOM 355 OG SER A 25 -1.305 7.598 -6.545 1.00 1.86 O ATOM 356 H SER A 25 -3.480 6.590 -5.390 1.00 0.48 H ATOM 357 HA SER A 25 -2.732 5.961 -8.082 1.00 0.69 H ATOM 358 HB2 SER A 25 -1.070 5.824 -5.531 1.00 1.92 H ATOM 359 HB3 SER A 25 -0.456 5.851 -7.195 1.00 1.61 H ATOM 360 HG SER A 25 -1.920 7.885 -5.858 1.00 2.92 H ATOM 361 N LEU A 26 -2.814 3.505 -5.886 1.00 0.51 N ATOM 362 CA LEU A 26 -2.818 2.074 -5.683 1.00 0.66 C ATOM 363 C LEU A 26 -3.918 1.425 -6.509 1.00 0.58 C ATOM 364 O LEU A 26 -3.676 0.496 -7.278 1.00 0.64 O ATOM 365 CB LEU A 26 -2.983 1.790 -4.182 1.00 0.83 C ATOM 366 CG LEU A 26 -1.834 0.936 -3.649 1.00 1.01 C ATOM 367 CD1 LEU A 26 -1.722 1.109 -2.135 1.00 2.74 C ATOM 368 CD2 LEU A 26 -2.110 -0.516 -4.025 1.00 2.49 C ATOM 369 H LEU A 26 -3.020 4.099 -5.092 1.00 0.47 H ATOM 370 HA LEU A 26 -1.870 1.708 -6.063 1.00 0.82 H ATOM 371 HB2 LEU A 26 -2.977 2.720 -3.626 1.00 1.15 H ATOM 372 HB3 LEU A 26 -3.937 1.305 -3.981 1.00 1.25 H ATOM 373 HG LEU A 26 -0.892 1.263 -4.088 1.00 1.41 H ATOM 374 HD11 LEU A 26 -0.897 0.510 -1.755 1.00 3.33 H ATOM 375 HD12 LEU A 26 -1.522 2.156 -1.912 1.00 3.45 H ATOM 376 HD13 LEU A 26 -2.653 0.813 -1.654 1.00 3.76 H ATOM 377 HD21 LEU A 26 -2.162 -0.598 -5.109 1.00 3.32 H ATOM 378 HD22 LEU A 26 -1.309 -1.142 -3.645 1.00 3.05 H ATOM 379 HD23 LEU A 26 -3.057 -0.837 -3.594 1.00 3.57 H ATOM 380 N THR A 27 -5.131 1.950 -6.370 1.00 0.54 N ATOM 381 CA THR A 27 -6.277 1.498 -7.135 1.00 0.60 C ATOM 382 C THR A 27 -6.000 1.641 -8.639 1.00 0.73 C ATOM 383 O THR A 27 -6.469 0.832 -9.437 1.00 1.22 O ATOM 384 CB THR A 27 -7.536 2.219 -6.629 1.00 0.77 C ATOM 385 OG1 THR A 27 -7.621 2.077 -5.224 1.00 1.74 O ATOM 386 CG2 THR A 27 -8.816 1.647 -7.243 1.00 1.92 C ATOM 387 H THR A 27 -5.249 2.729 -5.733 1.00 0.54 H ATOM 388 HA THR A 27 -6.400 0.440 -6.925 1.00 0.64 H ATOM 389 HB THR A 27 -7.475 3.281 -6.846 1.00 1.78 H ATOM 390 HG1 THR A 27 -6.947 2.638 -4.816 1.00 2.03 H ATOM 391 HG21 THR A 27 -8.905 0.589 -7.002 1.00 2.58 H ATOM 392 HG22 THR A 27 -9.679 2.175 -6.835 1.00 2.48 H ATOM 393 HG23 THR A 27 -8.807 1.772 -8.326 1.00 3.12 H ATOM 394 N LYS A 28 -5.170 2.618 -9.026 1.00 0.90 N ATOM 395 CA LYS A 28 -4.713 2.815 -10.399 1.00 1.16 C ATOM 396 C LYS A 28 -3.823 1.677 -10.945 1.00 1.41 C ATOM 397 O LYS A 28 -3.433 1.747 -12.110 1.00 2.19 O ATOM 398 CB LYS A 28 -4.083 4.225 -10.531 1.00 1.36 C ATOM 399 CG LYS A 28 -2.575 4.315 -10.831 1.00 1.87 C ATOM 400 CD LYS A 28 -2.327 4.551 -12.329 1.00 2.58 C ATOM 401 CE LYS A 28 -0.901 4.132 -12.707 1.00 3.89 C ATOM 402 NZ LYS A 28 -0.680 4.203 -14.166 1.00 5.03 N ATOM 403 H LYS A 28 -4.880 3.296 -8.329 1.00 1.22 H ATOM 404 HA LYS A 28 -5.611 2.816 -11.020 1.00 1.17 H ATOM 405 HB2 LYS A 28 -4.621 4.762 -11.305 1.00 1.87 H ATOM 406 HB3 LYS A 28 -4.259 4.784 -9.616 1.00 2.18 H ATOM 407 HG2 LYS A 28 -2.155 5.148 -10.265 1.00 2.39 H ATOM 408 HG3 LYS A 28 -2.059 3.420 -10.487 1.00 2.19 H ATOM 409 HD2 LYS A 28 -3.042 3.969 -12.911 1.00 2.69 H ATOM 410 HD3 LYS A 28 -2.494 5.609 -12.549 1.00 3.01 H ATOM 411 HE2 LYS A 28 -0.184 4.775 -12.192 1.00 4.46 H ATOM 412 HE3 LYS A 28 -0.737 3.100 -12.389 1.00 4.40 H ATOM 413 HZ1 LYS A 28 0.266 3.917 -14.383 1.00 5.83 H ATOM 414 HZ2 LYS A 28 -1.322 3.581 -14.637 1.00 5.29 H ATOM 415 HZ3 LYS A 28 -0.823 5.146 -14.498 1.00 5.44 H ATOM 416 N HIS A 29 -3.433 0.675 -10.143 1.00 0.91 N ATOM 417 CA HIS A 29 -2.570 -0.411 -10.612 1.00 1.17 C ATOM 418 C HIS A 29 -3.342 -1.391 -11.518 1.00 1.68 C ATOM 419 O HIS A 29 -3.861 -0.988 -12.555 1.00 3.44 O ATOM 420 CB HIS A 29 -1.899 -1.112 -9.422 1.00 0.89 C ATOM 421 CG HIS A 29 -1.006 -0.260 -8.555 1.00 1.33 C ATOM 422 ND1 HIS A 29 -0.531 -0.626 -7.316 1.00 3.18 N ATOM 423 CD2 HIS A 29 -0.499 0.981 -8.840 1.00 1.11 C ATOM 424 CE1 HIS A 29 0.245 0.375 -6.870 1.00 3.15 C ATOM 425 NE2 HIS A 29 0.306 1.371 -7.767 1.00 1.53 N ATOM 426 H HIS A 29 -3.720 0.669 -9.168 1.00 0.58 H ATOM 427 HA HIS A 29 -1.776 0.011 -11.228 1.00 1.77 H ATOM 428 HB2 HIS A 29 -2.676 -1.534 -8.787 1.00 0.79 H ATOM 429 HB3 HIS A 29 -1.274 -1.916 -9.808 1.00 1.09 H ATOM 430 HD1 HIS A 29 -0.750 -1.477 -6.820 1.00 4.48 H ATOM 431 HD2 HIS A 29 -0.684 1.564 -9.726 1.00 2.36 H ATOM 432 HE1 HIS A 29 0.722 0.404 -5.905 1.00 4.48 H ATOM 433 N ARG A 30 -3.397 -2.688 -11.178 1.00 1.65 N ATOM 434 CA ARG A 30 -4.145 -3.668 -11.952 1.00 1.88 C ATOM 435 C ARG A 30 -4.503 -4.876 -11.083 1.00 1.20 C ATOM 436 O ARG A 30 -5.676 -5.116 -10.820 1.00 1.67 O ATOM 437 CB ARG A 30 -3.463 -4.014 -13.298 1.00 2.92 C ATOM 438 CG ARG A 30 -2.226 -4.932 -13.299 1.00 5.12 C ATOM 439 CD ARG A 30 -0.966 -4.344 -12.646 1.00 6.93 C ATOM 440 NE ARG A 30 0.088 -5.369 -12.493 1.00 8.91 N ATOM 441 CZ ARG A 30 1.350 -5.129 -12.103 1.00 10.84 C ATOM 442 NH1 ARG A 30 1.773 -3.887 -11.862 1.00 11.31 N ATOM 443 NH2 ARG A 30 2.199 -6.137 -11.915 1.00 12.63 N ATOM 444 H ARG A 30 -3.026 -2.997 -10.293 1.00 2.72 H ATOM 445 HA ARG A 30 -5.100 -3.200 -12.199 1.00 2.15 H ATOM 446 HB2 ARG A 30 -4.218 -4.523 -13.898 1.00 2.04 H ATOM 447 HB3 ARG A 30 -3.208 -3.094 -13.826 1.00 3.97 H ATOM 448 HG2 ARG A 30 -2.494 -5.878 -12.843 1.00 5.76 H ATOM 449 HG3 ARG A 30 -1.983 -5.146 -14.342 1.00 5.59 H ATOM 450 HD2 ARG A 30 -0.610 -3.532 -13.284 1.00 7.04 H ATOM 451 HD3 ARG A 30 -1.198 -3.941 -11.664 1.00 7.25 H ATOM 452 HE ARG A 30 -0.169 -6.342 -12.624 1.00 9.07 H ATOM 453 HH11 ARG A 30 1.187 -3.080 -11.980 1.00 10.32 H ATOM 454 HH12 ARG A 30 2.717 -3.808 -11.458 1.00 12.92 H ATOM 455 HH21 ARG A 30 1.865 -7.101 -11.961 1.00 12.65 H ATOM 456 HH22 ARG A 30 3.115 -5.913 -11.499 1.00 14.09 H ATOM 457 N GLY A 31 -3.504 -5.605 -10.578 1.00 1.13 N ATOM 458 CA GLY A 31 -3.723 -6.804 -9.775 1.00 0.81 C ATOM 459 C GLY A 31 -4.026 -6.458 -8.323 1.00 0.71 C ATOM 460 O GLY A 31 -3.406 -6.996 -7.407 1.00 1.00 O ATOM 461 H GLY A 31 -2.554 -5.352 -10.791 1.00 1.94 H ATOM 462 HA2 GLY A 31 -4.537 -7.403 -10.185 1.00 0.86 H ATOM 463 HA3 GLY A 31 -2.809 -7.388 -9.793 1.00 1.19 H ATOM 464 N ILE A 32 -4.932 -5.505 -8.124 1.00 1.06 N ATOM 465 CA ILE A 32 -5.361 -5.051 -6.818 1.00 0.99 C ATOM 466 C ILE A 32 -6.833 -5.409 -6.661 1.00 1.01 C ATOM 467 O ILE A 32 -7.622 -5.222 -7.585 1.00 1.35 O ATOM 468 CB ILE A 32 -5.056 -3.555 -6.617 1.00 1.25 C ATOM 469 CG1 ILE A 32 -5.845 -2.615 -7.547 1.00 2.33 C ATOM 470 CG2 ILE A 32 -3.548 -3.324 -6.775 1.00 1.64 C ATOM 471 CD1 ILE A 32 -7.138 -2.119 -6.889 1.00 3.11 C ATOM 472 H ILE A 32 -5.472 -5.203 -8.926 1.00 1.63 H ATOM 473 HA ILE A 32 -4.805 -5.575 -6.045 1.00 0.84 H ATOM 474 HB ILE A 32 -5.297 -3.302 -5.587 1.00 1.58 H ATOM 475 HG12 ILE A 32 -5.242 -1.734 -7.765 1.00 2.63 H ATOM 476 HG13 ILE A 32 -6.074 -3.106 -8.493 1.00 3.11 H ATOM 477 HG21 ILE A 32 -3.236 -3.532 -7.797 1.00 2.82 H ATOM 478 HG22 ILE A 32 -3.307 -2.291 -6.527 1.00 1.99 H ATOM 479 HG23 ILE A 32 -3.000 -3.979 -6.096 1.00 2.20 H ATOM 480 HD11 ILE A 32 -7.809 -2.936 -6.636 1.00 3.76 H ATOM 481 HD12 ILE A 32 -6.902 -1.573 -5.975 1.00 3.06 H ATOM 482 HD13 ILE A 32 -7.655 -1.456 -7.583 1.00 4.10 H ATOM 483 N LEU A 33 -7.187 -5.920 -5.486 1.00 0.77 N ATOM 484 CA LEU A 33 -8.553 -6.229 -5.111 1.00 0.81 C ATOM 485 C LEU A 33 -9.105 -5.074 -4.283 1.00 0.76 C ATOM 486 O LEU A 33 -10.255 -4.677 -4.466 1.00 0.89 O ATOM 487 CB LEU A 33 -8.582 -7.548 -4.327 1.00 0.78 C ATOM 488 CG LEU A 33 -8.020 -8.735 -5.131 1.00 1.04 C ATOM 489 CD1 LEU A 33 -7.921 -9.960 -4.220 1.00 2.06 C ATOM 490 CD2 LEU A 33 -8.903 -9.064 -6.340 1.00 1.59 C ATOM 491 H LEU A 33 -6.472 -6.050 -4.781 1.00 0.67 H ATOM 492 HA LEU A 33 -9.184 -6.333 -5.994 1.00 1.02 H ATOM 493 HB2 LEU A 33 -7.992 -7.430 -3.419 1.00 0.88 H ATOM 494 HB3 LEU A 33 -9.611 -7.765 -4.038 1.00 1.06 H ATOM 495 HG LEU A 33 -7.012 -8.510 -5.485 1.00 1.57 H ATOM 496 HD11 LEU A 33 -7.273 -9.733 -3.374 1.00 2.92 H ATOM 497 HD12 LEU A 33 -8.911 -10.236 -3.857 1.00 2.51 H ATOM 498 HD13 LEU A 33 -7.494 -10.797 -4.775 1.00 2.70 H ATOM 499 HD21 LEU A 33 -8.830 -8.276 -7.088 1.00 2.13 H ATOM 500 HD22 LEU A 33 -8.568 -9.995 -6.797 1.00 2.42 H ATOM 501 HD23 LEU A 33 -9.942 -9.179 -6.030 1.00 2.69 H ATOM 502 N TYR A 34 -8.301 -4.533 -3.359 1.00 0.64 N ATOM 503 CA TYR A 34 -8.731 -3.451 -2.485 1.00 0.67 C ATOM 504 C TYR A 34 -7.518 -2.666 -1.989 1.00 0.67 C ATOM 505 O TYR A 34 -6.433 -3.234 -1.886 1.00 0.61 O ATOM 506 CB TYR A 34 -9.497 -4.066 -1.307 1.00 0.64 C ATOM 507 CG TYR A 34 -10.171 -3.071 -0.393 1.00 0.71 C ATOM 508 CD1 TYR A 34 -11.320 -2.387 -0.828 1.00 1.99 C ATOM 509 CD2 TYR A 34 -9.694 -2.885 0.917 1.00 1.52 C ATOM 510 CE1 TYR A 34 -11.977 -1.498 0.038 1.00 2.16 C ATOM 511 CE2 TYR A 34 -10.371 -2.020 1.789 1.00 1.53 C ATOM 512 CZ TYR A 34 -11.487 -1.295 1.337 1.00 1.10 C ATOM 513 OH TYR A 34 -12.050 -0.346 2.134 1.00 1.35 O ATOM 514 H TYR A 34 -7.349 -4.875 -3.248 1.00 0.59 H ATOM 515 HA TYR A 34 -9.385 -2.776 -3.039 1.00 0.79 H ATOM 516 HB2 TYR A 34 -10.269 -4.737 -1.689 1.00 0.72 H ATOM 517 HB3 TYR A 34 -8.800 -4.658 -0.716 1.00 0.60 H ATOM 518 HD1 TYR A 34 -11.700 -2.542 -1.828 1.00 3.12 H ATOM 519 HD2 TYR A 34 -8.817 -3.412 1.264 1.00 2.70 H ATOM 520 HE1 TYR A 34 -12.836 -0.941 -0.304 1.00 3.37 H ATOM 521 HE2 TYR A 34 -10.015 -1.898 2.801 1.00 2.61 H ATOM 522 HH TYR A 34 -11.368 0.084 2.667 1.00 1.52 H ATOM 523 N CYS A 35 -7.705 -1.387 -1.642 1.00 0.78 N ATOM 524 CA CYS A 35 -6.770 -0.628 -0.818 1.00 0.77 C ATOM 525 C CYS A 35 -7.538 0.099 0.285 1.00 0.88 C ATOM 526 O CYS A 35 -8.681 0.514 0.089 1.00 1.27 O ATOM 527 CB CYS A 35 -5.916 0.323 -1.662 1.00 0.73 C ATOM 528 SG CYS A 35 -6.881 1.743 -2.211 1.00 2.69 S ATOM 529 H CYS A 35 -8.601 -0.944 -1.803 1.00 0.88 H ATOM 530 HA CYS A 35 -6.063 -1.281 -0.316 1.00 0.73 H ATOM 531 HB2 CYS A 35 -5.101 0.702 -1.045 1.00 1.48 H ATOM 532 HB3 CYS A 35 -5.498 -0.198 -2.523 1.00 1.70 H ATOM 533 HG CYS A 35 -7.702 1.084 -3.036 1.00 3.54 H ATOM 534 N SER A 36 -6.925 0.202 1.465 1.00 0.74 N ATOM 535 CA SER A 36 -7.285 1.147 2.509 1.00 0.89 C ATOM 536 C SER A 36 -6.044 1.408 3.353 1.00 0.69 C ATOM 537 O SER A 36 -5.463 0.460 3.884 1.00 0.93 O ATOM 538 CB SER A 36 -8.428 0.622 3.380 1.00 1.27 C ATOM 539 OG SER A 36 -9.650 0.715 2.678 1.00 2.75 O ATOM 540 H SER A 36 -6.093 -0.361 1.627 1.00 0.73 H ATOM 541 HA SER A 36 -7.606 2.068 2.036 1.00 1.01 H ATOM 542 HB2 SER A 36 -8.222 -0.409 3.673 1.00 1.13 H ATOM 543 HB3 SER A 36 -8.506 1.239 4.278 1.00 2.40 H ATOM 544 HG SER A 36 -9.451 0.730 1.729 1.00 3.22 H ATOM 545 N VAL A 37 -5.618 2.665 3.469 1.00 0.52 N ATOM 546 CA VAL A 37 -4.423 3.032 4.215 1.00 0.47 C ATOM 547 C VAL A 37 -4.806 3.896 5.420 1.00 0.50 C ATOM 548 O VAL A 37 -5.852 4.540 5.419 1.00 0.65 O ATOM 549 CB VAL A 37 -3.382 3.686 3.284 1.00 0.74 C ATOM 550 CG1 VAL A 37 -3.237 2.960 1.943 1.00 1.53 C ATOM 551 CG2 VAL A 37 -3.749 5.125 2.949 1.00 1.58 C ATOM 552 H VAL A 37 -6.171 3.417 3.044 1.00 0.72 H ATOM 553 HA VAL A 37 -3.973 2.134 4.624 1.00 0.63 H ATOM 554 HB VAL A 37 -2.407 3.675 3.769 1.00 1.69 H ATOM 555 HG11 VAL A 37 -2.352 3.348 1.440 1.00 2.10 H ATOM 556 HG12 VAL A 37 -3.138 1.889 2.079 1.00 2.75 H ATOM 557 HG13 VAL A 37 -4.103 3.156 1.316 1.00 2.19 H ATOM 558 HG21 VAL A 37 -3.682 5.752 3.834 1.00 2.44 H ATOM 559 HG22 VAL A 37 -3.074 5.502 2.182 1.00 2.23 H ATOM 560 HG23 VAL A 37 -4.764 5.141 2.566 1.00 2.35 H ATOM 561 N ALA A 38 -3.977 3.895 6.468 1.00 0.54 N ATOM 562 CA ALA A 38 -4.224 4.676 7.673 1.00 0.68 C ATOM 563 C ALA A 38 -2.911 5.236 8.207 1.00 0.68 C ATOM 564 O ALA A 38 -1.996 4.469 8.506 1.00 0.73 O ATOM 565 CB ALA A 38 -4.910 3.813 8.735 1.00 0.81 C ATOM 566 H ALA A 38 -3.125 3.341 6.415 1.00 0.61 H ATOM 567 HA ALA A 38 -4.890 5.509 7.444 1.00 0.81 H ATOM 568 HB1 ALA A 38 -5.132 4.423 9.611 1.00 1.52 H ATOM 569 HB2 ALA A 38 -5.841 3.407 8.338 1.00 1.59 H ATOM 570 HB3 ALA A 38 -4.254 2.997 9.033 1.00 1.90 H ATOM 571 N LEU A 39 -2.841 6.562 8.353 1.00 0.74 N ATOM 572 CA LEU A 39 -1.693 7.281 8.898 1.00 0.77 C ATOM 573 C LEU A 39 -1.595 7.162 10.421 1.00 0.75 C ATOM 574 O LEU A 39 -0.548 7.451 10.994 1.00 0.83 O ATOM 575 CB LEU A 39 -1.675 8.743 8.417 1.00 1.02 C ATOM 576 CG LEU A 39 -2.960 9.582 8.548 1.00 0.74 C ATOM 577 CD1 LEU A 39 -3.415 9.786 9.998 1.00 1.46 C ATOM 578 CD2 LEU A 39 -2.696 10.957 7.919 1.00 1.03 C ATOM 579 H LEU A 39 -3.640 7.108 8.076 1.00 0.84 H ATOM 580 HA LEU A 39 -0.788 6.820 8.499 1.00 0.82 H ATOM 581 HB2 LEU A 39 -0.863 9.260 8.931 1.00 1.58 H ATOM 582 HB3 LEU A 39 -1.434 8.721 7.358 1.00 1.49 H ATOM 583 HG LEU A 39 -3.770 9.117 7.986 1.00 0.83 H ATOM 584 HD11 LEU A 39 -3.858 8.872 10.386 1.00 2.45 H ATOM 585 HD12 LEU A 39 -2.572 10.086 10.621 1.00 1.93 H ATOM 586 HD13 LEU A 39 -4.178 10.564 10.037 1.00 2.01 H ATOM 587 HD21 LEU A 39 -2.369 10.838 6.886 1.00 1.90 H ATOM 588 HD22 LEU A 39 -3.607 11.554 7.929 1.00 1.98 H ATOM 589 HD23 LEU A 39 -1.917 11.480 8.477 1.00 1.88 H ATOM 590 N ALA A 40 -2.669 6.719 11.083 1.00 0.93 N ATOM 591 CA ALA A 40 -2.645 6.433 12.508 1.00 1.14 C ATOM 592 C ALA A 40 -1.807 5.179 12.746 1.00 1.18 C ATOM 593 O ALA A 40 -0.908 5.167 13.579 1.00 1.57 O ATOM 594 CB ALA A 40 -4.076 6.260 13.026 1.00 1.33 C ATOM 595 H ALA A 40 -3.517 6.543 10.569 1.00 1.07 H ATOM 596 HA ALA A 40 -2.187 7.269 13.041 1.00 1.27 H ATOM 597 HB1 ALA A 40 -4.051 6.044 14.095 1.00 2.11 H ATOM 598 HB2 ALA A 40 -4.637 7.182 12.866 1.00 1.66 H ATOM 599 HB3 ALA A 40 -4.575 5.441 12.509 1.00 1.80 H ATOM 600 N THR A 41 -2.107 4.114 11.996 1.00 0.94 N ATOM 601 CA THR A 41 -1.377 2.860 12.053 1.00 1.02 C ATOM 602 C THR A 41 -0.076 2.953 11.246 1.00 0.95 C ATOM 603 O THR A 41 0.844 2.174 11.475 1.00 1.22 O ATOM 604 CB THR A 41 -2.277 1.751 11.491 1.00 1.22 C ATOM 605 OG1 THR A 41 -3.645 2.089 11.636 1.00 1.81 O ATOM 606 CG2 THR A 41 -1.999 0.413 12.180 1.00 1.74 C ATOM 607 H THR A 41 -2.892 4.140 11.362 1.00 0.88 H ATOM 608 HA THR A 41 -1.136 2.639 13.093 1.00 1.20 H ATOM 609 HB THR A 41 -2.083 1.653 10.426 1.00 1.99 H ATOM 610 HG1 THR A 41 -3.812 2.283 12.562 1.00 2.11 H ATOM 611 HG21 THR A 41 -2.210 0.490 13.248 1.00 2.13 H ATOM 612 HG22 THR A 41 -2.627 -0.367 11.751 1.00 2.35 H ATOM 613 HG23 THR A 41 -0.952 0.139 12.044 1.00 2.55 H ATOM 614 N ASN A 42 -0.037 3.859 10.262 1.00 0.81 N ATOM 615 CA ASN A 42 1.013 3.980 9.259 1.00 0.80 C ATOM 616 C ASN A 42 1.047 2.712 8.429 1.00 0.85 C ATOM 617 O ASN A 42 2.112 2.143 8.228 1.00 1.11 O ATOM 618 CB ASN A 42 2.381 4.300 9.885 1.00 0.93 C ATOM 619 CG ASN A 42 2.288 5.555 10.726 1.00 0.79 C ATOM 620 OD1 ASN A 42 2.491 5.531 11.935 1.00 1.57 O ATOM 621 ND2 ASN A 42 1.905 6.653 10.090 1.00 1.16 N ATOM 622 H ASN A 42 -0.884 4.376 10.060 1.00 0.98 H ATOM 623 HA ASN A 42 0.743 4.790 8.582 1.00 0.74 H ATOM 624 HB2 ASN A 42 2.731 3.474 10.503 1.00 1.30 H ATOM 625 HB3 ASN A 42 3.113 4.470 9.097 1.00 1.22 H ATOM 626 HD21 ASN A 42 1.771 6.655 9.092 1.00 1.85 H ATOM 627 HD22 ASN A 42 1.455 7.349 10.668 1.00 1.33 H ATOM 628 N LYS A 43 -0.118 2.254 7.960 1.00 0.71 N ATOM 629 CA LYS A 43 -0.243 0.972 7.286 1.00 0.73 C ATOM 630 C LYS A 43 -1.062 1.134 6.025 1.00 0.59 C ATOM 631 O LYS A 43 -1.907 2.028 5.950 1.00 0.62 O ATOM 632 CB LYS A 43 -0.757 -0.125 8.246 1.00 0.91 C ATOM 633 CG LYS A 43 -2.137 -0.755 7.967 1.00 1.66 C ATOM 634 CD LYS A 43 -3.296 0.258 7.994 1.00 1.03 C ATOM 635 CE LYS A 43 -4.458 -0.173 8.903 1.00 1.38 C ATOM 636 NZ LYS A 43 -5.180 -1.355 8.391 1.00 2.22 N ATOM 637 H LYS A 43 -0.935 2.857 7.991 1.00 0.67 H ATOM 638 HA LYS A 43 0.739 0.673 6.938 1.00 0.88 H ATOM 639 HB2 LYS A 43 -0.035 -0.940 8.211 1.00 1.39 H ATOM 640 HB3 LYS A 43 -0.736 0.246 9.270 1.00 0.74 H ATOM 641 HG2 LYS A 43 -2.117 -1.271 7.004 1.00 2.88 H ATOM 642 HG3 LYS A 43 -2.292 -1.515 8.736 1.00 2.74 H ATOM 643 HD2 LYS A 43 -2.919 1.214 8.357 1.00 1.62 H ATOM 644 HD3 LYS A 43 -3.667 0.423 6.980 1.00 1.93 H ATOM 645 HE2 LYS A 43 -4.082 -0.381 9.905 1.00 1.77 H ATOM 646 HE3 LYS A 43 -5.166 0.655 8.977 1.00 1.23 H ATOM 647 HZ1 LYS A 43 -4.581 -2.179 8.310 1.00 3.10 H ATOM 648 HZ2 LYS A 43 -5.925 -1.618 9.017 1.00 2.94 H ATOM 649 HZ3 LYS A 43 -5.568 -1.180 7.479 1.00 2.33 H ATOM 650 N ALA A 44 -0.810 0.250 5.060 1.00 0.66 N ATOM 651 CA ALA A 44 -1.575 0.141 3.838 1.00 0.62 C ATOM 652 C ALA A 44 -2.136 -1.262 3.736 1.00 0.68 C ATOM 653 O ALA A 44 -1.446 -2.193 3.328 1.00 0.98 O ATOM 654 CB ALA A 44 -0.699 0.501 2.647 1.00 0.67 C ATOM 655 H ALA A 44 -0.065 -0.429 5.208 1.00 0.87 H ATOM 656 HA ALA A 44 -2.419 0.821 3.850 1.00 0.66 H ATOM 657 HB1 ALA A 44 0.179 -0.145 2.624 1.00 1.64 H ATOM 658 HB2 ALA A 44 -1.271 0.370 1.728 1.00 1.74 H ATOM 659 HB3 ALA A 44 -0.397 1.542 2.756 1.00 1.46 H ATOM 660 N HIS A 45 -3.411 -1.402 4.093 1.00 0.61 N ATOM 661 CA HIS A 45 -4.137 -2.633 3.902 1.00 0.71 C ATOM 662 C HIS A 45 -4.518 -2.663 2.433 1.00 0.69 C ATOM 663 O HIS A 45 -5.577 -2.178 2.036 1.00 0.75 O ATOM 664 CB HIS A 45 -5.328 -2.672 4.863 1.00 0.87 C ATOM 665 CG HIS A 45 -5.965 -4.031 4.955 1.00 0.93 C ATOM 666 ND1 HIS A 45 -6.077 -4.810 6.081 1.00 1.11 N ATOM 667 CD2 HIS A 45 -6.431 -4.759 3.899 1.00 0.84 C ATOM 668 CE1 HIS A 45 -6.621 -5.980 5.707 1.00 1.13 C ATOM 669 NE2 HIS A 45 -6.863 -5.997 4.382 1.00 0.98 N ATOM 670 H HIS A 45 -3.971 -0.576 4.275 1.00 0.61 H ATOM 671 HA HIS A 45 -3.518 -3.509 4.099 1.00 0.74 H ATOM 672 HB2 HIS A 45 -4.969 -2.407 5.854 1.00 0.96 H ATOM 673 HB3 HIS A 45 -6.086 -1.947 4.568 1.00 0.90 H ATOM 674 HD1 HIS A 45 -5.710 -4.571 7.003 1.00 1.25 H ATOM 675 HD2 HIS A 45 -6.371 -4.425 2.877 1.00 0.76 H ATOM 676 HE1 HIS A 45 -6.808 -6.809 6.374 1.00 1.29 H ATOM 677 N ILE A 46 -3.620 -3.229 1.633 1.00 0.71 N ATOM 678 CA ILE A 46 -3.913 -3.627 0.274 1.00 0.64 C ATOM 679 C ILE A 46 -4.334 -5.089 0.302 1.00 0.62 C ATOM 680 O ILE A 46 -3.756 -5.888 1.042 1.00 0.88 O ATOM 681 CB ILE A 46 -2.714 -3.367 -0.650 1.00 0.72 C ATOM 682 CG1 ILE A 46 -1.580 -4.388 -0.456 1.00 2.21 C ATOM 683 CG2 ILE A 46 -2.209 -1.937 -0.429 1.00 2.40 C ATOM 684 CD1 ILE A 46 -0.335 -3.998 -1.248 1.00 3.12 C ATOM 685 H ILE A 46 -2.744 -3.536 2.038 1.00 0.87 H ATOM 686 HA ILE A 46 -4.737 -3.029 -0.101 1.00 0.65 H ATOM 687 HB ILE A 46 -3.066 -3.446 -1.679 1.00 2.28 H ATOM 688 HG12 ILE A 46 -1.321 -4.463 0.599 1.00 2.90 H ATOM 689 HG13 ILE A 46 -1.909 -5.363 -0.813 1.00 3.55 H ATOM 690 HG21 ILE A 46 -1.551 -1.655 -1.247 1.00 3.04 H ATOM 691 HG22 ILE A 46 -3.053 -1.248 -0.404 1.00 3.28 H ATOM 692 HG23 ILE A 46 -1.658 -1.874 0.510 1.00 3.59 H ATOM 693 HD11 ILE A 46 0.165 -3.160 -0.763 1.00 3.13 H ATOM 694 HD12 ILE A 46 0.354 -4.838 -1.291 1.00 4.23 H ATOM 695 HD13 ILE A 46 -0.624 -3.726 -2.262 1.00 3.67 H ATOM 696 N LYS A 47 -5.328 -5.436 -0.511 1.00 0.52 N ATOM 697 CA LYS A 47 -5.579 -6.804 -0.903 1.00 0.49 C ATOM 698 C LYS A 47 -5.265 -6.887 -2.389 1.00 0.48 C ATOM 699 O LYS A 47 -5.700 -6.013 -3.142 1.00 0.59 O ATOM 700 CB LYS A 47 -7.016 -7.211 -0.595 1.00 0.59 C ATOM 701 CG LYS A 47 -7.263 -7.276 0.918 1.00 0.55 C ATOM 702 CD LYS A 47 -8.399 -8.268 1.199 1.00 1.03 C ATOM 703 CE LYS A 47 -8.518 -8.606 2.691 1.00 1.74 C ATOM 704 NZ LYS A 47 -9.167 -9.921 2.881 1.00 2.49 N ATOM 705 H LYS A 47 -5.727 -4.719 -1.110 1.00 0.60 H ATOM 706 HA LYS A 47 -4.915 -7.471 -0.364 1.00 0.55 H ATOM 707 HB2 LYS A 47 -7.711 -6.516 -1.060 1.00 0.93 H ATOM 708 HB3 LYS A 47 -7.155 -8.198 -1.033 1.00 0.91 H ATOM 709 HG2 LYS A 47 -6.353 -7.628 1.403 1.00 0.95 H ATOM 710 HG3 LYS A 47 -7.498 -6.285 1.308 1.00 1.11 H ATOM 711 HD2 LYS A 47 -9.340 -7.874 0.813 1.00 2.10 H ATOM 712 HD3 LYS A 47 -8.169 -9.189 0.660 1.00 1.86 H ATOM 713 HE2 LYS A 47 -7.522 -8.660 3.133 1.00 2.30 H ATOM 714 HE3 LYS A 47 -9.077 -7.821 3.203 1.00 2.50 H ATOM 715 HZ1 LYS A 47 -9.178 -10.190 3.853 1.00 3.54 H ATOM 716 HZ2 LYS A 47 -10.105 -9.922 2.510 1.00 2.79 H ATOM 717 HZ3 LYS A 47 -8.653 -10.634 2.358 1.00 2.86 H ATOM 718 N TYR A 48 -4.467 -7.878 -2.788 1.00 0.62 N ATOM 719 CA TYR A 48 -3.847 -7.932 -4.101 1.00 0.63 C ATOM 720 C TYR A 48 -3.837 -9.355 -4.653 1.00 0.58 C ATOM 721 O TYR A 48 -3.972 -10.316 -3.893 1.00 0.74 O ATOM 722 CB TYR A 48 -2.429 -7.349 -4.021 1.00 0.73 C ATOM 723 CG TYR A 48 -1.389 -8.237 -3.354 1.00 0.73 C ATOM 724 CD1 TYR A 48 -1.351 -8.350 -1.954 1.00 1.66 C ATOM 725 CD2 TYR A 48 -0.459 -8.956 -4.130 1.00 1.57 C ATOM 726 CE1 TYR A 48 -0.456 -9.250 -1.349 1.00 1.80 C ATOM 727 CE2 TYR A 48 0.535 -9.731 -3.511 1.00 1.59 C ATOM 728 CZ TYR A 48 0.513 -9.908 -2.120 1.00 1.00 C ATOM 729 OH TYR A 48 1.408 -10.738 -1.513 1.00 1.20 O ATOM 730 H TYR A 48 -4.202 -8.601 -2.123 1.00 0.82 H ATOM 731 HA TYR A 48 -4.427 -7.325 -4.791 1.00 0.73 H ATOM 732 HB2 TYR A 48 -2.107 -7.151 -5.038 1.00 0.80 H ATOM 733 HB3 TYR A 48 -2.463 -6.390 -3.502 1.00 0.88 H ATOM 734 HD1 TYR A 48 -2.047 -7.791 -1.348 1.00 2.64 H ATOM 735 HD2 TYR A 48 -0.501 -8.930 -5.204 1.00 2.59 H ATOM 736 HE1 TYR A 48 -0.506 -9.445 -0.291 1.00 2.88 H ATOM 737 HE2 TYR A 48 1.287 -10.217 -4.115 1.00 2.57 H ATOM 738 HH TYR A 48 1.987 -11.180 -2.136 1.00 1.59 H ATOM 739 N ASP A 49 -3.658 -9.463 -5.971 1.00 0.59 N ATOM 740 CA ASP A 49 -3.584 -10.709 -6.721 1.00 0.69 C ATOM 741 C ASP A 49 -2.108 -11.111 -6.833 1.00 0.65 C ATOM 742 O ASP A 49 -1.387 -10.498 -7.629 1.00 0.78 O ATOM 743 CB ASP A 49 -4.171 -10.482 -8.121 1.00 1.00 C ATOM 744 CG ASP A 49 -5.629 -10.059 -8.080 1.00 2.67 C ATOM 745 OD1 ASP A 49 -6.480 -10.969 -7.989 1.00 3.20 O ATOM 746 OD2 ASP A 49 -5.859 -8.831 -8.148 1.00 4.34 O ATOM 747 H ASP A 49 -3.588 -8.606 -6.515 1.00 0.69 H ATOM 748 HA ASP A 49 -4.186 -11.476 -6.234 1.00 0.91 H ATOM 749 HB2 ASP A 49 -3.607 -9.704 -8.632 1.00 2.17 H ATOM 750 HB3 ASP A 49 -4.097 -11.407 -8.693 1.00 1.40 H ATOM 751 N PRO A 50 -1.629 -12.102 -6.056 1.00 0.75 N ATOM 752 CA PRO A 50 -0.209 -12.401 -5.901 1.00 0.91 C ATOM 753 C PRO A 50 0.323 -13.200 -7.095 1.00 1.25 C ATOM 754 O PRO A 50 0.826 -14.312 -6.946 1.00 2.45 O ATOM 755 CB PRO A 50 -0.122 -13.174 -4.581 1.00 1.12 C ATOM 756 CG PRO A 50 -1.428 -13.965 -4.576 1.00 1.19 C ATOM 757 CD PRO A 50 -2.418 -12.984 -5.206 1.00 0.95 C ATOM 758 HA PRO A 50 0.371 -11.482 -5.825 1.00 0.84 H ATOM 759 HB2 PRO A 50 0.758 -13.815 -4.505 1.00 1.35 H ATOM 760 HB3 PRO A 50 -0.139 -12.472 -3.747 1.00 1.15 H ATOM 761 HG2 PRO A 50 -1.326 -14.843 -5.216 1.00 1.29 H ATOM 762 HG3 PRO A 50 -1.727 -14.261 -3.570 1.00 1.40 H ATOM 763 HD2 PRO A 50 -3.173 -13.529 -5.777 1.00 0.99 H ATOM 764 HD3 PRO A 50 -2.893 -12.416 -4.410 1.00 1.03 H ATOM 765 N GLU A 51 0.210 -12.607 -8.282 1.00 0.76 N ATOM 766 CA GLU A 51 0.496 -13.207 -9.573 1.00 0.89 C ATOM 767 C GLU A 51 0.387 -12.113 -10.639 1.00 0.86 C ATOM 768 O GLU A 51 1.308 -11.920 -11.431 1.00 1.31 O ATOM 769 CB GLU A 51 -0.414 -14.428 -9.830 1.00 1.16 C ATOM 770 CG GLU A 51 -1.915 -14.231 -9.541 1.00 2.10 C ATOM 771 CD GLU A 51 -2.677 -15.555 -9.593 1.00 2.36 C ATOM 772 OE1 GLU A 51 -2.490 -16.273 -10.599 1.00 2.51 O ATOM 773 OE2 GLU A 51 -3.434 -15.832 -8.635 1.00 3.29 O ATOM 774 H GLU A 51 -0.156 -11.664 -8.277 1.00 1.32 H ATOM 775 HA GLU A 51 1.529 -13.556 -9.568 1.00 1.00 H ATOM 776 HB2 GLU A 51 -0.294 -14.751 -10.865 1.00 1.73 H ATOM 777 HB3 GLU A 51 -0.068 -15.244 -9.194 1.00 2.23 H ATOM 778 HG2 GLU A 51 -2.069 -13.798 -8.555 1.00 3.09 H ATOM 779 HG3 GLU A 51 -2.347 -13.576 -10.293 1.00 2.89 H ATOM 780 N ILE A 52 -0.706 -11.344 -10.619 1.00 0.76 N ATOM 781 CA ILE A 52 -0.869 -10.184 -11.490 1.00 0.83 C ATOM 782 C ILE A 52 0.006 -9.025 -10.984 1.00 0.80 C ATOM 783 O ILE A 52 0.558 -8.260 -11.785 1.00 0.96 O ATOM 784 CB ILE A 52 -2.349 -9.763 -11.577 1.00 0.89 C ATOM 785 CG1 ILE A 52 -3.318 -10.930 -11.829 1.00 2.24 C ATOM 786 CG2 ILE A 52 -2.529 -8.705 -12.677 1.00 2.00 C ATOM 787 CD1 ILE A 52 -4.774 -10.451 -11.878 1.00 3.14 C ATOM 788 H ILE A 52 -1.422 -11.550 -9.936 1.00 0.99 H ATOM 789 HA ILE A 52 -0.539 -10.451 -12.494 1.00 0.97 H ATOM 790 HB ILE A 52 -2.617 -9.333 -10.619 1.00 1.63 H ATOM 791 HG12 ILE A 52 -3.066 -11.439 -12.760 1.00 2.65 H ATOM 792 HG13 ILE A 52 -3.248 -11.639 -11.008 1.00 3.35 H ATOM 793 HG21 ILE A 52 -1.776 -7.929 -12.585 1.00 2.68 H ATOM 794 HG22 ILE A 52 -2.432 -9.168 -13.658 1.00 3.01 H ATOM 795 HG23 ILE A 52 -3.505 -8.229 -12.596 1.00 2.71 H ATOM 796 HD11 ILE A 52 -5.439 -11.314 -11.833 1.00 4.24 H ATOM 797 HD12 ILE A 52 -4.981 -9.797 -11.028 1.00 3.77 H ATOM 798 HD13 ILE A 52 -4.971 -9.909 -12.802 1.00 3.20 H ATOM 799 N ILE A 53 0.116 -8.860 -9.660 1.00 0.70 N ATOM 800 CA ILE A 53 0.945 -7.848 -9.032 1.00 0.72 C ATOM 801 C ILE A 53 1.806 -8.570 -7.997 1.00 0.82 C ATOM 802 O ILE A 53 1.301 -9.329 -7.171 1.00 1.26 O ATOM 803 CB ILE A 53 0.061 -6.699 -8.488 1.00 0.73 C ATOM 804 CG1 ILE A 53 0.763 -5.340 -8.491 1.00 1.10 C ATOM 805 CG2 ILE A 53 -0.441 -6.954 -7.070 1.00 1.15 C ATOM 806 CD1 ILE A 53 -0.210 -4.159 -8.472 1.00 1.24 C ATOM 807 H ILE A 53 -0.309 -9.516 -9.013 1.00 0.69 H ATOM 808 HA ILE A 53 1.622 -7.435 -9.773 1.00 0.84 H ATOM 809 HB ILE A 53 -0.801 -6.601 -9.147 1.00 1.19 H ATOM 810 HG12 ILE A 53 1.395 -5.275 -7.611 1.00 2.33 H ATOM 811 HG13 ILE A 53 1.364 -5.244 -9.388 1.00 2.07 H ATOM 812 HG21 ILE A 53 -0.995 -7.889 -7.061 1.00 2.22 H ATOM 813 HG22 ILE A 53 0.395 -6.994 -6.367 1.00 1.65 H ATOM 814 HG23 ILE A 53 -1.097 -6.144 -6.762 1.00 1.64 H ATOM 815 HD11 ILE A 53 -0.930 -4.260 -9.282 1.00 2.31 H ATOM 816 HD12 ILE A 53 -0.738 -4.105 -7.521 1.00 2.47 H ATOM 817 HD13 ILE A 53 0.358 -3.238 -8.605 1.00 1.45 H ATOM 818 N GLY A 54 3.118 -8.384 -8.076 1.00 0.87 N ATOM 819 CA GLY A 54 4.027 -8.796 -7.023 1.00 0.89 C ATOM 820 C GLY A 54 3.920 -7.796 -5.874 1.00 0.83 C ATOM 821 O GLY A 54 3.244 -6.778 -6.000 1.00 0.99 O ATOM 822 H GLY A 54 3.463 -7.702 -8.751 1.00 1.10 H ATOM 823 HA2 GLY A 54 3.783 -9.803 -6.679 1.00 0.98 H ATOM 824 HA3 GLY A 54 5.042 -8.784 -7.420 1.00 0.96 H ATOM 825 N PRO A 55 4.597 -8.036 -4.745 1.00 0.82 N ATOM 826 CA PRO A 55 4.618 -7.082 -3.651 1.00 0.85 C ATOM 827 C PRO A 55 5.307 -5.786 -4.094 1.00 0.89 C ATOM 828 O PRO A 55 4.798 -4.685 -3.873 1.00 1.04 O ATOM 829 CB PRO A 55 5.364 -7.795 -2.516 1.00 1.03 C ATOM 830 CG PRO A 55 6.238 -8.832 -3.225 1.00 1.12 C ATOM 831 CD PRO A 55 5.416 -9.202 -4.461 1.00 0.98 C ATOM 832 HA PRO A 55 3.601 -6.848 -3.330 1.00 0.90 H ATOM 833 HB2 PRO A 55 5.946 -7.109 -1.897 1.00 1.10 H ATOM 834 HB3 PRO A 55 4.640 -8.327 -1.897 1.00 1.15 H ATOM 835 HG2 PRO A 55 7.181 -8.377 -3.526 1.00 1.15 H ATOM 836 HG3 PRO A 55 6.435 -9.700 -2.592 1.00 1.33 H ATOM 837 HD2 PRO A 55 6.075 -9.462 -5.290 1.00 1.00 H ATOM 838 HD3 PRO A 55 4.762 -10.044 -4.230 1.00 1.13 H ATOM 839 N ARG A 56 6.485 -5.911 -4.718 1.00 0.88 N ATOM 840 CA ARG A 56 7.323 -4.754 -4.977 1.00 0.92 C ATOM 841 C ARG A 56 6.746 -3.814 -6.045 1.00 0.95 C ATOM 842 O ARG A 56 7.085 -2.632 -6.044 1.00 1.11 O ATOM 843 CB ARG A 56 8.800 -5.136 -5.170 1.00 1.08 C ATOM 844 CG ARG A 56 9.647 -3.855 -5.207 1.00 2.28 C ATOM 845 CD ARG A 56 11.112 -4.017 -4.789 1.00 2.89 C ATOM 846 NE ARG A 56 11.822 -2.743 -5.005 1.00 4.01 N ATOM 847 CZ ARG A 56 11.813 -1.659 -4.206 1.00 5.20 C ATOM 848 NH1 ARG A 56 11.420 -1.732 -2.933 1.00 5.96 N ATOM 849 NH2 ARG A 56 12.158 -0.484 -4.733 1.00 6.18 N ATOM 850 H ARG A 56 6.849 -6.832 -4.907 1.00 0.87 H ATOM 851 HA ARG A 56 7.304 -4.199 -4.050 1.00 1.20 H ATOM 852 HB2 ARG A 56 9.113 -5.746 -4.322 1.00 1.65 H ATOM 853 HB3 ARG A 56 8.935 -5.704 -6.092 1.00 1.29 H ATOM 854 HG2 ARG A 56 9.611 -3.473 -6.229 1.00 3.09 H ATOM 855 HG3 ARG A 56 9.210 -3.111 -4.541 1.00 3.11 H ATOM 856 HD2 ARG A 56 11.183 -4.346 -3.753 1.00 3.34 H ATOM 857 HD3 ARG A 56 11.574 -4.779 -5.419 1.00 3.07 H ATOM 858 HE ARG A 56 12.097 -2.569 -5.966 1.00 4.33 H ATOM 859 HH11 ARG A 56 11.142 -2.602 -2.518 1.00 5.71 H ATOM 860 HH12 ARG A 56 11.308 -0.860 -2.396 1.00 7.12 H ATOM 861 HH21 ARG A 56 12.184 -0.416 -5.747 1.00 6.20 H ATOM 862 HH22 ARG A 56 11.993 0.389 -4.215 1.00 7.13 H ATOM 863 N ASP A 57 5.839 -4.298 -6.904 1.00 0.88 N ATOM 864 CA ASP A 57 5.032 -3.448 -7.779 1.00 0.93 C ATOM 865 C ASP A 57 4.453 -2.279 -6.974 1.00 0.83 C ATOM 866 O ASP A 57 4.656 -1.114 -7.306 1.00 0.94 O ATOM 867 CB ASP A 57 3.848 -4.246 -8.342 1.00 0.94 C ATOM 868 CG ASP A 57 4.124 -5.116 -9.558 1.00 1.65 C ATOM 869 OD1 ASP A 57 3.987 -4.591 -10.686 1.00 2.84 O ATOM 870 OD2 ASP A 57 4.285 -6.340 -9.381 1.00 2.20 O ATOM 871 H ASP A 57 5.599 -5.278 -6.858 1.00 0.80 H ATOM 872 HA ASP A 57 5.640 -3.058 -8.597 1.00 1.27 H ATOM 873 HB2 ASP A 57 3.467 -4.875 -7.545 1.00 0.98 H ATOM 874 HB3 ASP A 57 3.066 -3.544 -8.635 1.00 1.25 H ATOM 875 N ILE A 58 3.707 -2.601 -5.912 1.00 0.74 N ATOM 876 CA ILE A 58 3.039 -1.592 -5.102 1.00 0.86 C ATOM 877 C ILE A 58 4.081 -0.724 -4.415 1.00 0.87 C ATOM 878 O ILE A 58 3.988 0.506 -4.422 1.00 0.87 O ATOM 879 CB ILE A 58 2.101 -2.241 -4.070 1.00 0.94 C ATOM 880 CG1 ILE A 58 0.987 -3.036 -4.773 1.00 0.80 C ATOM 881 CG2 ILE A 58 1.491 -1.179 -3.142 1.00 1.29 C ATOM 882 CD1 ILE A 58 1.189 -4.533 -4.554 1.00 1.15 C ATOM 883 H ILE A 58 3.638 -3.574 -5.646 1.00 0.67 H ATOM 884 HA ILE A 58 2.460 -0.956 -5.767 1.00 0.94 H ATOM 885 HB ILE A 58 2.682 -2.911 -3.432 1.00 0.93 H ATOM 886 HG12 ILE A 58 0.013 -2.775 -4.368 1.00 0.64 H ATOM 887 HG13 ILE A 58 0.975 -2.827 -5.843 1.00 1.13 H ATOM 888 HG21 ILE A 58 0.760 -1.639 -2.480 1.00 1.58 H ATOM 889 HG22 ILE A 58 2.262 -0.730 -2.516 1.00 1.73 H ATOM 890 HG23 ILE A 58 1.005 -0.399 -3.725 1.00 2.55 H ATOM 891 HD11 ILE A 58 2.116 -4.840 -5.028 1.00 2.60 H ATOM 892 HD12 ILE A 58 1.244 -4.752 -3.489 1.00 1.43 H ATOM 893 HD13 ILE A 58 0.352 -5.077 -4.989 1.00 1.95 H ATOM 894 N ILE A 59 5.065 -1.374 -3.798 1.00 0.84 N ATOM 895 CA ILE A 59 6.077 -0.668 -3.040 1.00 0.80 C ATOM 896 C ILE A 59 6.780 0.369 -3.921 1.00 0.75 C ATOM 897 O ILE A 59 6.984 1.489 -3.470 1.00 0.69 O ATOM 898 CB ILE A 59 7.012 -1.674 -2.367 1.00 0.79 C ATOM 899 CG1 ILE A 59 6.231 -2.450 -1.291 1.00 0.95 C ATOM 900 CG2 ILE A 59 8.212 -0.959 -1.752 1.00 0.77 C ATOM 901 CD1 ILE A 59 6.901 -3.781 -0.958 1.00 1.23 C ATOM 902 H ILE A 59 5.084 -2.389 -3.825 1.00 0.84 H ATOM 903 HA ILE A 59 5.574 -0.128 -2.238 1.00 0.84 H ATOM 904 HB ILE A 59 7.390 -2.344 -3.128 1.00 0.78 H ATOM 905 HG12 ILE A 59 6.148 -1.845 -0.386 1.00 1.35 H ATOM 906 HG13 ILE A 59 5.224 -2.686 -1.634 1.00 1.55 H ATOM 907 HG21 ILE A 59 7.867 -0.155 -1.105 1.00 1.62 H ATOM 908 HG22 ILE A 59 8.824 -1.652 -1.181 1.00 1.23 H ATOM 909 HG23 ILE A 59 8.814 -0.547 -2.558 1.00 1.72 H ATOM 910 HD11 ILE A 59 6.919 -4.398 -1.854 1.00 2.47 H ATOM 911 HD12 ILE A 59 7.916 -3.623 -0.601 1.00 1.94 H ATOM 912 HD13 ILE A 59 6.321 -4.289 -0.189 1.00 1.68 H ATOM 913 N HIS A 60 7.088 0.045 -5.182 1.00 0.84 N ATOM 914 CA HIS A 60 7.616 1.030 -6.124 1.00 0.87 C ATOM 915 C HIS A 60 6.730 2.272 -6.196 1.00 0.76 C ATOM 916 O HIS A 60 7.251 3.381 -6.249 1.00 0.72 O ATOM 917 CB HIS A 60 7.819 0.426 -7.524 1.00 1.09 C ATOM 918 CG HIS A 60 9.187 -0.171 -7.725 1.00 1.24 C ATOM 919 ND1 HIS A 60 10.005 0.010 -8.818 1.00 2.52 N ATOM 920 CD2 HIS A 60 9.917 -0.824 -6.775 1.00 1.78 C ATOM 921 CE1 HIS A 60 11.201 -0.533 -8.526 1.00 3.05 C ATOM 922 NE2 HIS A 60 11.205 -1.047 -7.283 1.00 2.76 N ATOM 923 H HIS A 60 6.896 -0.893 -5.519 1.00 0.96 H ATOM 924 HA HIS A 60 8.583 1.374 -5.749 1.00 0.88 H ATOM 925 HB2 HIS A 60 7.059 -0.328 -7.728 1.00 1.68 H ATOM 926 HB3 HIS A 60 7.708 1.220 -8.264 1.00 1.78 H ATOM 927 HD1 HIS A 60 9.762 0.490 -9.673 1.00 3.37 H ATOM 928 HD2 HIS A 60 9.578 -1.048 -5.775 1.00 2.30 H ATOM 929 HE1 HIS A 60 12.051 -0.535 -9.192 1.00 4.07 H ATOM 930 N THR A 61 5.405 2.116 -6.191 1.00 0.79 N ATOM 931 CA THR A 61 4.519 3.276 -6.221 1.00 0.83 C ATOM 932 C THR A 61 4.671 4.063 -4.917 1.00 0.67 C ATOM 933 O THR A 61 4.891 5.272 -4.939 1.00 0.76 O ATOM 934 CB THR A 61 3.067 2.850 -6.480 1.00 1.00 C ATOM 935 OG1 THR A 61 3.018 2.053 -7.643 1.00 1.18 O ATOM 936 CG2 THR A 61 2.165 4.072 -6.688 1.00 1.23 C ATOM 937 H THR A 61 5.005 1.191 -6.048 1.00 0.83 H ATOM 938 HA THR A 61 4.827 3.917 -7.050 1.00 0.94 H ATOM 939 HB THR A 61 2.685 2.276 -5.635 1.00 0.98 H ATOM 940 HG1 THR A 61 2.097 1.800 -7.801 1.00 2.20 H ATOM 941 HG21 THR A 61 1.143 3.750 -6.887 1.00 1.46 H ATOM 942 HG22 THR A 61 2.162 4.693 -5.793 1.00 2.21 H ATOM 943 HG23 THR A 61 2.524 4.660 -7.533 1.00 2.11 H ATOM 944 N ILE A 62 4.561 3.371 -3.783 1.00 0.51 N ATOM 945 CA ILE A 62 4.686 3.960 -2.450 1.00 0.45 C ATOM 946 C ILE A 62 5.989 4.777 -2.334 1.00 0.51 C ATOM 947 O ILE A 62 5.944 5.969 -2.012 1.00 0.63 O ATOM 948 CB ILE A 62 4.481 2.832 -1.407 1.00 0.41 C ATOM 949 CG1 ILE A 62 3.015 2.753 -0.948 1.00 0.49 C ATOM 950 CG2 ILE A 62 5.358 2.919 -0.156 1.00 0.86 C ATOM 951 CD1 ILE A 62 2.021 2.568 -2.100 1.00 2.05 C ATOM 952 H ILE A 62 4.430 2.365 -3.860 1.00 0.53 H ATOM 953 HA ILE A 62 3.882 4.685 -2.324 1.00 0.54 H ATOM 954 HB ILE A 62 4.719 1.879 -1.873 1.00 0.61 H ATOM 955 HG12 ILE A 62 2.908 1.892 -0.286 1.00 1.36 H ATOM 956 HG13 ILE A 62 2.760 3.656 -0.389 1.00 1.89 H ATOM 957 HG21 ILE A 62 6.413 2.846 -0.421 1.00 1.92 H ATOM 958 HG22 ILE A 62 5.171 3.844 0.379 1.00 1.10 H ATOM 959 HG23 ILE A 62 5.118 2.089 0.508 1.00 1.85 H ATOM 960 HD11 ILE A 62 1.971 3.461 -2.722 1.00 3.36 H ATOM 961 HD12 ILE A 62 2.315 1.717 -2.711 1.00 2.56 H ATOM 962 HD13 ILE A 62 1.031 2.377 -1.686 1.00 2.62 H ATOM 963 N GLU A 63 7.124 4.163 -2.674 1.00 0.48 N ATOM 964 CA GLU A 63 8.424 4.814 -2.742 1.00 0.58 C ATOM 965 C GLU A 63 8.375 6.001 -3.711 1.00 0.56 C ATOM 966 O GLU A 63 8.705 7.124 -3.339 1.00 0.64 O ATOM 967 CB GLU A 63 9.490 3.792 -3.175 1.00 0.71 C ATOM 968 CG GLU A 63 9.763 2.716 -2.107 1.00 0.84 C ATOM 969 CD GLU A 63 10.731 1.642 -2.596 1.00 0.88 C ATOM 970 OE1 GLU A 63 11.253 1.773 -3.723 1.00 1.88 O ATOM 971 OE2 GLU A 63 10.938 0.649 -1.865 1.00 1.72 O ATOM 972 H GLU A 63 7.083 3.184 -2.928 1.00 0.46 H ATOM 973 HA GLU A 63 8.693 5.193 -1.755 1.00 0.75 H ATOM 974 HB2 GLU A 63 9.176 3.305 -4.099 1.00 1.17 H ATOM 975 HB3 GLU A 63 10.427 4.316 -3.370 1.00 1.24 H ATOM 976 HG2 GLU A 63 10.190 3.188 -1.222 1.00 1.40 H ATOM 977 HG3 GLU A 63 8.833 2.228 -1.821 1.00 1.27 H ATOM 978 N SER A 64 7.977 5.746 -4.960 1.00 0.56 N ATOM 979 CA SER A 64 8.040 6.730 -6.034 1.00 0.67 C ATOM 980 C SER A 64 7.108 7.919 -5.807 1.00 0.60 C ATOM 981 O SER A 64 7.316 8.951 -6.443 1.00 0.70 O ATOM 982 CB SER A 64 7.752 6.079 -7.392 1.00 0.82 C ATOM 983 OG SER A 64 7.993 7.006 -8.437 1.00 1.56 O ATOM 984 H SER A 64 7.690 4.802 -5.195 1.00 0.56 H ATOM 985 HA SER A 64 9.062 7.113 -6.065 1.00 0.79 H ATOM 986 HB2 SER A 64 8.407 5.220 -7.539 1.00 1.27 H ATOM 987 HB3 SER A 64 6.713 5.748 -7.425 1.00 1.03 H ATOM 988 HG SER A 64 7.730 7.887 -8.139 1.00 2.46 H ATOM 989 N LEU A 65 6.070 7.783 -4.975 1.00 0.57 N ATOM 990 CA LEU A 65 5.321 8.930 -4.490 1.00 0.66 C ATOM 991 C LEU A 65 6.208 9.690 -3.498 1.00 0.78 C ATOM 992 O LEU A 65 7.006 10.530 -3.909 1.00 1.18 O ATOM 993 CB LEU A 65 3.992 8.466 -3.877 1.00 0.69 C ATOM 994 CG LEU A 65 2.987 7.952 -4.918 1.00 0.75 C ATOM 995 CD1 LEU A 65 1.912 7.130 -4.201 1.00 2.03 C ATOM 996 CD2 LEU A 65 2.322 9.101 -5.685 1.00 1.74 C ATOM 997 H LEU A 65 5.841 6.865 -4.604 1.00 0.61 H ATOM 998 HA LEU A 65 5.111 9.606 -5.318 1.00 0.75 H ATOM 999 HB2 LEU A 65 4.206 7.661 -3.175 1.00 0.70 H ATOM 1000 HB3 LEU A 65 3.537 9.296 -3.334 1.00 0.76 H ATOM 1001 HG LEU A 65 3.489 7.303 -5.635 1.00 1.74 H ATOM 1002 HD11 LEU A 65 1.403 7.742 -3.456 1.00 2.96 H ATOM 1003 HD12 LEU A 65 1.181 6.768 -4.923 1.00 2.58 H ATOM 1004 HD13 LEU A 65 2.378 6.275 -3.711 1.00 3.07 H ATOM 1005 HD21 LEU A 65 1.827 9.780 -4.990 1.00 2.89 H ATOM 1006 HD22 LEU A 65 3.066 9.654 -6.257 1.00 2.80 H ATOM 1007 HD23 LEU A 65 1.583 8.699 -6.377 1.00 2.07 H ATOM 1008 N GLY A 66 6.060 9.446 -2.194 1.00 0.70 N ATOM 1009 CA GLY A 66 6.991 9.982 -1.212 1.00 0.84 C ATOM 1010 C GLY A 66 6.945 9.210 0.101 1.00 0.85 C ATOM 1011 O GLY A 66 7.017 9.838 1.155 1.00 1.14 O ATOM 1012 H GLY A 66 5.392 8.756 -1.880 1.00 0.78 H ATOM 1013 HA2 GLY A 66 8.010 9.919 -1.597 1.00 1.06 H ATOM 1014 HA3 GLY A 66 6.749 11.029 -1.027 1.00 1.07 H ATOM 1015 N PHE A 67 6.768 7.884 0.058 1.00 0.75 N ATOM 1016 CA PHE A 67 6.417 7.117 1.247 1.00 0.78 C ATOM 1017 C PHE A 67 7.316 5.892 1.374 1.00 0.87 C ATOM 1018 O PHE A 67 7.428 5.106 0.439 1.00 1.54 O ATOM 1019 CB PHE A 67 4.945 6.707 1.148 1.00 0.76 C ATOM 1020 CG PHE A 67 4.008 7.872 0.909 1.00 0.70 C ATOM 1021 CD1 PHE A 67 3.962 8.917 1.844 1.00 1.76 C ATOM 1022 CD2 PHE A 67 3.312 7.989 -0.308 1.00 1.54 C ATOM 1023 CE1 PHE A 67 3.215 10.072 1.574 1.00 1.84 C ATOM 1024 CE2 PHE A 67 2.541 9.136 -0.568 1.00 1.45 C ATOM 1025 CZ PHE A 67 2.480 10.169 0.382 1.00 0.71 C ATOM 1026 H PHE A 67 6.743 7.386 -0.829 1.00 0.73 H ATOM 1027 HA PHE A 67 6.533 7.718 2.152 1.00 0.89 H ATOM 1028 HB2 PHE A 67 4.837 5.997 0.333 1.00 0.79 H ATOM 1029 HB3 PHE A 67 4.662 6.210 2.075 1.00 0.88 H ATOM 1030 HD1 PHE A 67 4.573 8.872 2.730 1.00 2.83 H ATOM 1031 HD2 PHE A 67 3.347 7.189 -1.033 1.00 2.69 H ATOM 1032 HE1 PHE A 67 3.223 10.892 2.279 1.00 2.99 H ATOM 1033 HE2 PHE A 67 1.963 9.206 -1.477 1.00 2.52 H ATOM 1034 HZ PHE A 67 1.852 11.029 0.219 1.00 0.79 H ATOM 1035 N GLU A 68 7.941 5.714 2.533 1.00 0.49 N ATOM 1036 CA GLU A 68 8.804 4.577 2.803 1.00 0.59 C ATOM 1037 C GLU A 68 7.926 3.364 3.123 1.00 0.66 C ATOM 1038 O GLU A 68 6.760 3.525 3.485 1.00 0.83 O ATOM 1039 CB GLU A 68 9.775 4.899 3.952 1.00 0.79 C ATOM 1040 CG GLU A 68 10.363 6.323 3.894 1.00 1.93 C ATOM 1041 CD GLU A 68 9.567 7.319 4.732 1.00 3.05 C ATOM 1042 OE1 GLU A 68 8.390 7.558 4.392 1.00 4.16 O ATOM 1043 OE2 GLU A 68 10.113 7.756 5.770 1.00 3.71 O ATOM 1044 H GLU A 68 7.831 6.418 3.262 1.00 0.81 H ATOM 1045 HA GLU A 68 9.394 4.370 1.908 1.00 0.64 H ATOM 1046 HB2 GLU A 68 9.273 4.766 4.910 1.00 1.39 H ATOM 1047 HB3 GLU A 68 10.593 4.180 3.902 1.00 1.87 H ATOM 1048 HG2 GLU A 68 11.376 6.292 4.296 1.00 2.71 H ATOM 1049 HG3 GLU A 68 10.423 6.673 2.863 1.00 2.67 H ATOM 1050 N ALA A 69 8.471 2.152 2.993 1.00 0.77 N ATOM 1051 CA ALA A 69 7.727 0.907 3.136 1.00 0.90 C ATOM 1052 C ALA A 69 8.468 -0.050 4.066 1.00 0.81 C ATOM 1053 O ALA A 69 9.693 -0.130 4.007 1.00 1.00 O ATOM 1054 CB ALA A 69 7.587 0.264 1.755 1.00 1.50 C ATOM 1055 H ALA A 69 9.444 2.072 2.737 1.00 0.90 H ATOM 1056 HA ALA A 69 6.730 1.091 3.538 1.00 0.96 H ATOM 1057 HB1 ALA A 69 7.059 -0.684 1.839 1.00 1.81 H ATOM 1058 HB2 ALA A 69 7.033 0.925 1.092 1.00 1.94 H ATOM 1059 HB3 ALA A 69 8.575 0.080 1.330 1.00 2.75 H ATOM 1060 N SER A 70 7.736 -0.799 4.896 1.00 0.74 N ATOM 1061 CA SER A 70 8.277 -1.925 5.644 1.00 0.82 C ATOM 1062 C SER A 70 7.136 -2.889 5.970 1.00 0.76 C ATOM 1063 O SER A 70 6.136 -2.477 6.551 1.00 0.79 O ATOM 1064 CB SER A 70 8.963 -1.429 6.922 1.00 0.93 C ATOM 1065 OG SER A 70 9.674 -2.496 7.517 1.00 2.28 O ATOM 1066 H SER A 70 6.739 -0.613 4.989 1.00 0.73 H ATOM 1067 HA SER A 70 9.018 -2.437 5.027 1.00 0.95 H ATOM 1068 HB2 SER A 70 9.668 -0.632 6.679 1.00 1.99 H ATOM 1069 HB3 SER A 70 8.211 -1.046 7.614 1.00 1.46 H ATOM 1070 HG SER A 70 9.985 -2.229 8.386 1.00 2.97 H ATOM 1071 N LEU A 71 7.250 -4.162 5.585 1.00 0.82 N ATOM 1072 CA LEU A 71 6.278 -5.168 6.000 1.00 0.80 C ATOM 1073 C LEU A 71 6.472 -5.474 7.485 1.00 0.92 C ATOM 1074 O LEU A 71 7.601 -5.491 7.968 1.00 1.52 O ATOM 1075 CB LEU A 71 6.359 -6.410 5.097 1.00 0.97 C ATOM 1076 CG LEU A 71 7.670 -7.212 5.210 1.00 1.64 C ATOM 1077 CD1 LEU A 71 7.537 -8.371 6.209 1.00 2.83 C ATOM 1078 CD2 LEU A 71 8.037 -7.793 3.840 1.00 2.26 C ATOM 1079 H LEU A 71 8.114 -4.471 5.168 1.00 1.00 H ATOM 1080 HA LEU A 71 5.274 -4.758 5.872 1.00 0.78 H ATOM 1081 HB2 LEU A 71 5.516 -7.065 5.316 1.00 1.82 H ATOM 1082 HB3 LEU A 71 6.242 -6.060 4.071 1.00 1.76 H ATOM 1083 HG LEU A 71 8.485 -6.562 5.527 1.00 2.53 H ATOM 1084 HD11 LEU A 71 8.484 -8.909 6.270 1.00 3.44 H ATOM 1085 HD12 LEU A 71 7.288 -8.006 7.204 1.00 3.91 H ATOM 1086 HD13 LEU A 71 6.760 -9.062 5.883 1.00 3.40 H ATOM 1087 HD21 LEU A 71 7.234 -8.437 3.478 1.00 2.67 H ATOM 1088 HD22 LEU A 71 8.198 -6.986 3.125 1.00 2.62 H ATOM 1089 HD23 LEU A 71 8.954 -8.376 3.919 1.00 3.20 H