ATOM 46 N VAL A 5 -8.849 -1.594 -6.982 1.00 1.31 N ATOM 47 CA VAL A 5 -7.618 -1.068 -6.409 1.00 1.05 C ATOM 48 C VAL A 5 -7.987 -0.060 -5.323 1.00 1.00 C ATOM 49 O VAL A 5 -8.925 0.710 -5.517 1.00 1.45 O ATOM 50 CB VAL A 5 -6.723 -0.458 -7.508 1.00 1.80 C ATOM 51 CG1 VAL A 5 -6.634 -1.390 -8.725 1.00 2.85 C ATOM 52 CG2 VAL A 5 -7.177 0.925 -7.997 1.00 2.29 C ATOM 53 H VAL A 5 -9.233 -1.125 -7.786 1.00 2.28 H ATOM 54 HA VAL A 5 -7.069 -1.892 -5.952 1.00 1.05 H ATOM 55 HB VAL A 5 -5.724 -0.340 -7.085 1.00 2.89 H ATOM 56 HG11 VAL A 5 -6.350 -2.392 -8.408 1.00 3.93 H ATOM 57 HG12 VAL A 5 -7.590 -1.441 -9.246 1.00 3.19 H ATOM 58 HG13 VAL A 5 -5.891 -1.004 -9.420 1.00 3.42 H ATOM 59 HG21 VAL A 5 -6.531 1.252 -8.813 1.00 3.27 H ATOM 60 HG22 VAL A 5 -8.207 0.884 -8.352 1.00 2.50 H ATOM 61 HG23 VAL A 5 -7.099 1.660 -7.196 1.00 3.08 H ATOM 62 N LEU A 6 -7.269 -0.052 -4.196 1.00 0.72 N ATOM 63 CA LEU A 6 -7.415 0.978 -3.176 1.00 0.69 C ATOM 64 C LEU A 6 -6.161 1.841 -3.168 1.00 0.60 C ATOM 65 O LEU A 6 -5.083 1.367 -3.531 1.00 0.64 O ATOM 66 CB LEU A 6 -7.654 0.363 -1.792 1.00 0.80 C ATOM 67 CG LEU A 6 -9.127 -0.003 -1.550 1.00 1.73 C ATOM 68 CD1 LEU A 6 -9.597 -1.217 -2.359 1.00 3.00 C ATOM 69 CD2 LEU A 6 -9.347 -0.243 -0.052 1.00 2.09 C ATOM 70 H LEU A 6 -6.490 -0.696 -4.097 1.00 0.79 H ATOM 71 HA LEU A 6 -8.252 1.636 -3.397 1.00 0.78 H ATOM 72 HB2 LEU A 6 -7.003 -0.497 -1.652 1.00 1.65 H ATOM 73 HB3 LEU A 6 -7.386 1.113 -1.045 1.00 1.49 H ATOM 74 HG LEU A 6 -9.741 0.847 -1.840 1.00 2.57 H ATOM 75 HD11 LEU A 6 -9.687 -0.958 -3.412 1.00 3.93 H ATOM 76 HD12 LEU A 6 -8.898 -2.044 -2.254 1.00 3.60 H ATOM 77 HD13 LEU A 6 -10.580 -1.536 -2.010 1.00 3.60 H ATOM 78 HD21 LEU A 6 -10.384 -0.525 0.134 1.00 3.26 H ATOM 79 HD22 LEU A 6 -8.687 -1.034 0.301 1.00 2.59 H ATOM 80 HD23 LEU A 6 -9.135 0.671 0.503 1.00 2.39 H ATOM 81 N GLU A 7 -6.311 3.099 -2.741 1.00 0.62 N ATOM 82 CA GLU A 7 -5.221 4.045 -2.608 1.00 0.60 C ATOM 83 C GLU A 7 -5.203 4.645 -1.199 1.00 0.56 C ATOM 84 O GLU A 7 -6.250 4.989 -0.644 1.00 0.92 O ATOM 85 CB GLU A 7 -5.337 5.146 -3.662 1.00 0.73 C ATOM 86 CG GLU A 7 -5.089 4.707 -5.109 1.00 0.90 C ATOM 87 CD GLU A 7 -4.574 5.886 -5.924 1.00 1.45 C ATOM 88 OE1 GLU A 7 -5.090 7.011 -5.739 1.00 1.95 O ATOM 89 OE2 GLU A 7 -3.540 5.746 -6.615 1.00 2.64 O ATOM 90 H GLU A 7 -7.217 3.407 -2.415 1.00 0.74 H ATOM 91 HA GLU A 7 -4.277 3.529 -2.750 1.00 0.65 H ATOM 92 HB2 GLU A 7 -6.317 5.617 -3.621 1.00 1.04 H ATOM 93 HB3 GLU A 7 -4.575 5.877 -3.409 1.00 0.87 H ATOM 94 HG2 GLU A 7 -4.337 3.928 -5.115 1.00 1.39 H ATOM 95 HG3 GLU A 7 -6.007 4.319 -5.550 1.00 1.17 H ATOM 96 N LEU A 8 -4.004 4.788 -0.632 1.00 0.53 N ATOM 97 CA LEU A 8 -3.789 5.334 0.701 1.00 0.64 C ATOM 98 C LEU A 8 -2.521 6.183 0.689 1.00 0.54 C ATOM 99 O LEU A 8 -1.524 5.817 0.069 1.00 0.48 O ATOM 100 CB LEU A 8 -3.727 4.236 1.786 1.00 0.80 C ATOM 101 CG LEU A 8 -3.210 2.878 1.285 1.00 0.75 C ATOM 102 CD1 LEU A 8 -2.643 2.080 2.463 1.00 1.12 C ATOM 103 CD2 LEU A 8 -4.328 2.066 0.603 1.00 1.43 C ATOM 104 H LEU A 8 -3.175 4.534 -1.168 1.00 0.71 H ATOM 105 HA LEU A 8 -4.614 5.999 0.942 1.00 0.80 H ATOM 106 HB2 LEU A 8 -3.076 4.584 2.591 1.00 1.20 H ATOM 107 HB3 LEU A 8 -4.707 4.082 2.239 1.00 1.19 H ATOM 108 HG LEU A 8 -2.390 3.054 0.587 1.00 1.27 H ATOM 109 HD11 LEU A 8 -2.264 1.121 2.112 1.00 1.48 H ATOM 110 HD12 LEU A 8 -1.815 2.630 2.908 1.00 1.91 H ATOM 111 HD13 LEU A 8 -3.419 1.911 3.211 1.00 2.05 H ATOM 112 HD21 LEU A 8 -5.311 2.477 0.831 1.00 2.35 H ATOM 113 HD22 LEU A 8 -4.187 2.073 -0.477 1.00 2.25 H ATOM 114 HD23 LEU A 8 -4.318 1.032 0.947 1.00 1.96 H ATOM 115 N VAL A 9 -2.556 7.309 1.396 1.00 0.56 N ATOM 116 CA VAL A 9 -1.416 8.177 1.612 1.00 0.56 C ATOM 117 C VAL A 9 -0.573 7.474 2.669 1.00 0.43 C ATOM 118 O VAL A 9 -1.116 7.073 3.697 1.00 0.61 O ATOM 119 CB VAL A 9 -1.868 9.565 2.102 1.00 0.82 C ATOM 120 CG1 VAL A 9 -0.681 10.536 2.075 1.00 1.04 C ATOM 121 CG2 VAL A 9 -2.990 10.139 1.230 1.00 1.18 C ATOM 122 H VAL A 9 -3.386 7.484 1.945 1.00 0.62 H ATOM 123 HA VAL A 9 -0.876 8.307 0.681 1.00 0.61 H ATOM 124 HB VAL A 9 -2.238 9.490 3.126 1.00 1.16 H ATOM 125 HG11 VAL A 9 -0.987 11.507 2.463 1.00 1.85 H ATOM 126 HG12 VAL A 9 0.137 10.158 2.687 1.00 2.14 H ATOM 127 HG13 VAL A 9 -0.331 10.661 1.048 1.00 1.61 H ATOM 128 HG21 VAL A 9 -3.905 9.567 1.376 1.00 1.87 H ATOM 129 HG22 VAL A 9 -3.189 11.172 1.518 1.00 2.30 H ATOM 130 HG23 VAL A 9 -2.701 10.111 0.179 1.00 1.70 H ATOM 131 N VAL A 10 0.715 7.269 2.391 1.00 0.56 N ATOM 132 CA VAL A 10 1.639 6.542 3.232 1.00 0.47 C ATOM 133 C VAL A 10 2.695 7.534 3.725 1.00 0.53 C ATOM 134 O VAL A 10 3.735 7.722 3.097 1.00 0.57 O ATOM 135 CB VAL A 10 2.209 5.346 2.451 1.00 0.41 C ATOM 136 CG1 VAL A 10 1.173 4.216 2.387 1.00 0.59 C ATOM 137 CG2 VAL A 10 2.658 5.667 1.021 1.00 0.65 C ATOM 138 H VAL A 10 1.126 7.667 1.555 1.00 0.81 H ATOM 139 HA VAL A 10 1.139 6.131 4.102 1.00 0.48 H ATOM 140 HB VAL A 10 3.076 5.001 3.001 1.00 0.66 H ATOM 141 HG11 VAL A 10 1.614 3.338 1.916 1.00 1.41 H ATOM 142 HG12 VAL A 10 0.849 3.949 3.391 1.00 1.70 H ATOM 143 HG13 VAL A 10 0.304 4.533 1.810 1.00 1.72 H ATOM 144 HG21 VAL A 10 3.162 4.799 0.594 1.00 1.56 H ATOM 145 HG22 VAL A 10 1.804 5.921 0.397 1.00 1.44 H ATOM 146 HG23 VAL A 10 3.353 6.497 1.032 1.00 1.61 H ATOM 147 N ARG A 11 2.431 8.200 4.852 1.00 0.64 N ATOM 148 CA ARG A 11 3.323 9.263 5.297 1.00 0.76 C ATOM 149 C ARG A 11 4.565 8.627 5.919 1.00 0.76 C ATOM 150 O ARG A 11 4.452 7.653 6.663 1.00 0.86 O ATOM 151 CB ARG A 11 2.659 10.195 6.318 1.00 1.04 C ATOM 152 CG ARG A 11 1.356 10.836 5.820 1.00 1.13 C ATOM 153 CD ARG A 11 0.741 11.743 6.898 1.00 1.74 C ATOM 154 NE ARG A 11 1.669 12.819 7.303 1.00 3.13 N ATOM 155 CZ ARG A 11 2.413 12.851 8.426 1.00 4.40 C ATOM 156 NH1 ARG A 11 2.169 12.023 9.436 1.00 4.76 N ATOM 157 NH2 ARG A 11 3.425 13.717 8.533 1.00 5.96 N ATOM 158 H ARG A 11 1.615 7.945 5.404 1.00 0.73 H ATOM 159 HA ARG A 11 3.609 9.868 4.434 1.00 0.74 H ATOM 160 HB2 ARG A 11 2.471 9.653 7.241 1.00 1.67 H ATOM 161 HB3 ARG A 11 3.382 10.979 6.539 1.00 1.95 H ATOM 162 HG2 ARG A 11 1.559 11.415 4.918 1.00 2.18 H ATOM 163 HG3 ARG A 11 0.635 10.054 5.575 1.00 1.82 H ATOM 164 HD2 ARG A 11 -0.160 12.202 6.487 1.00 2.33 H ATOM 165 HD3 ARG A 11 0.428 11.119 7.737 1.00 2.27 H ATOM 166 HE ARG A 11 1.825 13.534 6.607 1.00 3.79 H ATOM 167 HH11 ARG A 11 1.393 11.354 9.425 1.00 4.23 H ATOM 168 HH12 ARG A 11 2.894 11.627 10.045 1.00 5.97 H ATOM 169 HH21 ARG A 11 3.655 14.353 7.785 1.00 6.37 H ATOM 170 HH22 ARG A 11 3.970 13.740 9.383 1.00 7.00 H ATOM 171 N GLY A 12 5.737 9.180 5.602 1.00 0.77 N ATOM 172 CA GLY A 12 7.014 8.747 6.146 1.00 0.81 C ATOM 173 C GLY A 12 8.044 8.559 5.036 1.00 0.79 C ATOM 174 O GLY A 12 9.201 8.940 5.206 1.00 0.88 O ATOM 175 H GLY A 12 5.753 9.950 4.950 1.00 0.84 H ATOM 176 HA2 GLY A 12 7.372 9.513 6.834 1.00 0.89 H ATOM 177 HA3 GLY A 12 6.923 7.812 6.698 1.00 0.84 H ATOM 178 N MET A 13 7.643 7.970 3.902 1.00 0.79 N ATOM 179 CA MET A 13 8.590 7.698 2.834 1.00 0.85 C ATOM 180 C MET A 13 9.068 8.998 2.185 1.00 0.94 C ATOM 181 O MET A 13 8.346 9.995 2.199 1.00 1.28 O ATOM 182 CB MET A 13 7.994 6.718 1.819 1.00 1.11 C ATOM 183 CG MET A 13 6.816 7.248 1.007 1.00 1.12 C ATOM 184 SD MET A 13 6.284 6.070 -0.260 1.00 1.11 S ATOM 185 CE MET A 13 5.169 7.145 -1.165 1.00 1.20 C ATOM 186 H MET A 13 6.672 7.731 3.757 1.00 0.82 H ATOM 187 HA MET A 13 9.455 7.208 3.281 1.00 0.90 H ATOM 188 HB2 MET A 13 8.764 6.489 1.093 1.00 1.86 H ATOM 189 HB3 MET A 13 7.697 5.799 2.325 1.00 1.59 H ATOM 190 HG2 MET A 13 5.972 7.467 1.659 1.00 1.87 H ATOM 191 HG3 MET A 13 7.116 8.163 0.499 1.00 2.21 H ATOM 192 HE1 MET A 13 4.483 7.581 -0.447 1.00 2.39 H ATOM 193 HE2 MET A 13 5.751 7.931 -1.635 1.00 1.95 H ATOM 194 HE3 MET A 13 4.628 6.582 -1.921 1.00 2.03 H ATOM 195 N THR A 14 10.286 8.995 1.631 1.00 0.90 N ATOM 196 CA THR A 14 10.883 10.207 1.078 1.00 1.08 C ATOM 197 C THR A 14 11.892 9.958 -0.053 1.00 0.98 C ATOM 198 O THR A 14 12.446 10.933 -0.562 1.00 1.23 O ATOM 199 CB THR A 14 11.486 11.047 2.221 1.00 1.48 C ATOM 200 OG1 THR A 14 11.925 12.302 1.739 1.00 2.16 O ATOM 201 CG2 THR A 14 12.653 10.338 2.916 1.00 2.00 C ATOM 202 H THR A 14 10.856 8.168 1.731 1.00 0.98 H ATOM 203 HA THR A 14 10.090 10.806 0.628 1.00 1.26 H ATOM 204 HB THR A 14 10.714 11.236 2.968 1.00 1.65 H ATOM 205 HG1 THR A 14 12.388 12.158 0.902 1.00 2.59 H ATOM 206 HG21 THR A 14 13.470 10.160 2.215 1.00 2.86 H ATOM 207 HG22 THR A 14 13.021 10.965 3.729 1.00 2.66 H ATOM 208 HG23 THR A 14 12.326 9.385 3.333 1.00 2.36 H ATOM 209 N CYS A 15 12.142 8.711 -0.469 1.00 0.83 N ATOM 210 CA CYS A 15 13.075 8.419 -1.548 1.00 0.79 C ATOM 211 C CYS A 15 12.825 7.009 -2.078 1.00 0.67 C ATOM 212 O CYS A 15 12.149 6.207 -1.431 1.00 0.60 O ATOM 213 CB CYS A 15 14.528 8.607 -1.079 1.00 0.97 C ATOM 214 SG CYS A 15 14.923 8.031 0.594 1.00 1.19 S ATOM 215 H CYS A 15 11.682 7.906 -0.067 1.00 0.90 H ATOM 216 HA CYS A 15 12.890 9.111 -2.371 1.00 0.80 H ATOM 217 HB2 CYS A 15 15.202 8.109 -1.777 1.00 1.09 H ATOM 218 HB3 CYS A 15 14.762 9.672 -1.107 1.00 1.22 H ATOM 219 N ALA A 16 13.382 6.720 -3.261 1.00 0.71 N ATOM 220 CA ALA A 16 13.279 5.435 -3.948 1.00 0.69 C ATOM 221 C ALA A 16 13.539 4.268 -2.992 1.00 0.65 C ATOM 222 O ALA A 16 12.839 3.255 -3.031 1.00 0.59 O ATOM 223 CB ALA A 16 14.262 5.401 -5.120 1.00 0.86 C ATOM 224 H ALA A 16 13.914 7.447 -3.716 1.00 0.80 H ATOM 225 HA ALA A 16 12.273 5.354 -4.353 1.00 0.65 H ATOM 226 HB1 ALA A 16 15.286 5.506 -4.757 1.00 1.52 H ATOM 227 HB2 ALA A 16 14.167 4.451 -5.647 1.00 1.95 H ATOM 228 HB3 ALA A 16 14.041 6.213 -5.813 1.00 1.88 H ATOM 229 N SER A 17 14.539 4.448 -2.126 1.00 0.76 N ATOM 230 CA SER A 17 14.879 3.613 -0.993 1.00 0.81 C ATOM 231 C SER A 17 13.637 3.055 -0.294 1.00 0.77 C ATOM 232 O SER A 17 13.547 1.856 -0.042 1.00 0.93 O ATOM 233 CB SER A 17 15.707 4.480 -0.035 1.00 0.97 C ATOM 234 OG SER A 17 16.524 5.361 -0.793 1.00 2.17 O ATOM 235 H SER A 17 15.093 5.295 -2.177 1.00 0.88 H ATOM 236 HA SER A 17 15.510 2.799 -1.342 1.00 0.94 H ATOM 237 HB2 SER A 17 15.046 5.078 0.593 1.00 1.28 H ATOM 238 HB3 SER A 17 16.317 3.844 0.610 1.00 1.43 H ATOM 239 HG SER A 17 16.751 6.119 -0.242 1.00 2.90 H ATOM 240 N CYS A 18 12.699 3.937 0.054 1.00 0.66 N ATOM 241 CA CYS A 18 11.432 3.573 0.658 1.00 0.67 C ATOM 242 C CYS A 18 10.508 2.916 -0.364 1.00 0.66 C ATOM 243 O CYS A 18 9.956 1.850 -0.100 1.00 0.83 O ATOM 244 CB CYS A 18 10.780 4.823 1.240 1.00 0.67 C ATOM 245 SG CYS A 18 11.815 5.769 2.382 1.00 0.81 S ATOM 246 H CYS A 18 12.784 4.895 -0.274 1.00 0.62 H ATOM 247 HA CYS A 18 11.615 2.874 1.476 1.00 0.75 H ATOM 248 HB2 CYS A 18 10.515 5.477 0.411 1.00 0.67 H ATOM 249 HB3 CYS A 18 9.870 4.517 1.759 1.00 0.70 H ATOM 250 N VAL A 19 10.318 3.571 -1.515 1.00 0.48 N ATOM 251 CA VAL A 19 9.352 3.202 -2.542 1.00 0.41 C ATOM 252 C VAL A 19 9.459 1.712 -2.809 1.00 0.43 C ATOM 253 O VAL A 19 8.519 0.946 -2.587 1.00 0.41 O ATOM 254 CB VAL A 19 9.625 4.010 -3.828 1.00 0.42 C ATOM 255 CG1 VAL A 19 8.785 3.560 -5.029 1.00 0.49 C ATOM 256 CG2 VAL A 19 9.401 5.502 -3.579 1.00 0.44 C ATOM 257 H VAL A 19 10.910 4.364 -1.709 1.00 0.45 H ATOM 258 HA VAL A 19 8.355 3.424 -2.170 1.00 0.42 H ATOM 259 HB VAL A 19 10.661 3.867 -4.119 1.00 0.47 H ATOM 260 HG11 VAL A 19 7.727 3.627 -4.801 1.00 1.58 H ATOM 261 HG12 VAL A 19 8.996 4.200 -5.886 1.00 1.57 H ATOM 262 HG13 VAL A 19 9.025 2.535 -5.307 1.00 1.54 H ATOM 263 HG21 VAL A 19 10.051 5.845 -2.779 1.00 1.50 H ATOM 264 HG22 VAL A 19 9.638 6.061 -4.483 1.00 1.42 H ATOM 265 HG23 VAL A 19 8.364 5.682 -3.298 1.00 1.49 H ATOM 266 N HIS A 20 10.650 1.305 -3.243 1.00 0.55 N ATOM 267 CA HIS A 20 10.883 -0.061 -3.626 1.00 0.66 C ATOM 268 C HIS A 20 10.760 -1.004 -2.427 1.00 0.68 C ATOM 269 O HIS A 20 10.430 -2.175 -2.600 1.00 0.73 O ATOM 270 CB HIS A 20 12.187 -0.140 -4.423 1.00 0.77 C ATOM 271 CG HIS A 20 13.474 0.313 -3.775 1.00 0.83 C ATOM 272 ND1 HIS A 20 14.510 0.918 -4.451 1.00 0.99 N ATOM 273 CD2 HIS A 20 13.919 0.045 -2.508 1.00 0.84 C ATOM 274 CE1 HIS A 20 15.552 1.008 -3.609 1.00 1.08 C ATOM 275 NE2 HIS A 20 15.246 0.474 -2.418 1.00 0.98 N ATOM 276 H HIS A 20 11.419 1.966 -3.325 1.00 0.58 H ATOM 277 HA HIS A 20 10.091 -0.340 -4.324 1.00 0.65 H ATOM 278 HB2 HIS A 20 12.313 -1.160 -4.768 1.00 0.84 H ATOM 279 HB3 HIS A 20 12.039 0.509 -5.287 1.00 0.79 H ATOM 280 HD1 HIS A 20 14.496 1.223 -5.413 1.00 1.08 H ATOM 281 HD2 HIS A 20 13.371 -0.446 -1.723 1.00 0.83 H ATOM 282 HE1 HIS A 20 16.513 1.433 -3.862 1.00 1.24 H ATOM 283 N LYS A 21 10.973 -0.499 -1.205 1.00 0.69 N ATOM 284 CA LYS A 21 10.777 -1.254 0.015 1.00 0.77 C ATOM 285 C LYS A 21 9.295 -1.577 0.142 1.00 0.64 C ATOM 286 O LYS A 21 8.941 -2.746 0.277 1.00 0.72 O ATOM 287 CB LYS A 21 11.281 -0.454 1.229 1.00 0.95 C ATOM 288 CG LYS A 21 12.207 -1.261 2.137 1.00 1.28 C ATOM 289 CD LYS A 21 11.467 -2.428 2.810 1.00 2.70 C ATOM 290 CE LYS A 21 12.279 -3.039 3.961 1.00 3.53 C ATOM 291 NZ LYS A 21 13.605 -3.524 3.524 1.00 5.06 N ATOM 292 H LYS A 21 11.137 0.495 -1.093 1.00 0.67 H ATOM 293 HA LYS A 21 11.343 -2.182 -0.078 1.00 0.89 H ATOM 294 HB2 LYS A 21 11.863 0.395 0.885 1.00 1.58 H ATOM 295 HB3 LYS A 21 10.449 -0.061 1.815 1.00 1.31 H ATOM 296 HG2 LYS A 21 13.041 -1.604 1.523 1.00 2.29 H ATOM 297 HG3 LYS A 21 12.582 -0.571 2.895 1.00 1.46 H ATOM 298 HD2 LYS A 21 10.529 -2.053 3.227 1.00 2.99 H ATOM 299 HD3 LYS A 21 11.218 -3.194 2.072 1.00 3.87 H ATOM 300 HE2 LYS A 21 12.411 -2.288 4.743 1.00 3.19 H ATOM 301 HE3 LYS A 21 11.713 -3.872 4.384 1.00 4.36 H ATOM 302 HZ1 LYS A 21 13.503 -4.222 2.802 1.00 6.03 H ATOM 303 HZ2 LYS A 21 14.156 -2.754 3.170 1.00 5.20 H ATOM 304 HZ3 LYS A 21 14.093 -3.935 4.310 1.00 5.68 H ATOM 305 N ILE A 22 8.435 -0.554 0.100 1.00 0.51 N ATOM 306 CA ILE A 22 6.998 -0.753 0.227 1.00 0.48 C ATOM 307 C ILE A 22 6.521 -1.699 -0.873 1.00 0.38 C ATOM 308 O ILE A 22 5.905 -2.724 -0.583 1.00 0.41 O ATOM 309 CB ILE A 22 6.219 0.579 0.220 1.00 0.56 C ATOM 310 CG1 ILE A 22 6.791 1.542 1.273 1.00 0.76 C ATOM 311 CG2 ILE A 22 4.739 0.274 0.490 1.00 0.86 C ATOM 312 CD1 ILE A 22 5.919 2.764 1.575 1.00 0.78 C ATOM 313 H ILE A 22 8.804 0.383 -0.057 1.00 0.51 H ATOM 314 HA ILE A 22 6.822 -1.241 1.189 1.00 0.59 H ATOM 315 HB ILE A 22 6.303 1.051 -0.760 1.00 0.47 H ATOM 316 HG12 ILE A 22 6.972 1.000 2.200 1.00 1.20 H ATOM 317 HG13 ILE A 22 7.734 1.924 0.891 1.00 0.95 H ATOM 318 HG21 ILE A 22 4.329 -0.307 -0.332 1.00 1.29 H ATOM 319 HG22 ILE A 22 4.647 -0.298 1.411 1.00 2.03 H ATOM 320 HG23 ILE A 22 4.148 1.183 0.570 1.00 1.59 H ATOM 321 HD11 ILE A 22 6.503 3.480 2.155 1.00 2.05 H ATOM 322 HD12 ILE A 22 5.604 3.235 0.645 1.00 1.36 H ATOM 323 HD13 ILE A 22 5.047 2.478 2.162 1.00 1.64 H ATOM 324 N GLU A 23 6.822 -1.364 -2.129 1.00 0.37 N ATOM 325 CA GLU A 23 6.389 -2.140 -3.279 1.00 0.41 C ATOM 326 C GLU A 23 6.844 -3.594 -3.148 1.00 0.41 C ATOM 327 O GLU A 23 6.008 -4.499 -3.097 1.00 0.44 O ATOM 328 CB GLU A 23 6.898 -1.478 -4.564 1.00 0.56 C ATOM 329 CG GLU A 23 6.259 -0.092 -4.735 1.00 1.28 C ATOM 330 CD GLU A 23 6.791 0.670 -5.943 1.00 1.54 C ATOM 331 OE1 GLU A 23 7.870 0.286 -6.439 1.00 2.09 O ATOM 332 OE2 GLU A 23 6.099 1.635 -6.345 1.00 2.43 O ATOM 333 H GLU A 23 7.365 -0.518 -2.296 1.00 0.39 H ATOM 334 HA GLU A 23 5.300 -2.139 -3.303 1.00 0.45 H ATOM 335 HB2 GLU A 23 7.983 -1.377 -4.529 1.00 1.31 H ATOM 336 HB3 GLU A 23 6.637 -2.091 -5.428 1.00 1.18 H ATOM 337 HG2 GLU A 23 5.185 -0.223 -4.835 1.00 1.93 H ATOM 338 HG3 GLU A 23 6.443 0.525 -3.862 1.00 1.98 H ATOM 339 N SER A 24 8.162 -3.811 -3.048 1.00 0.48 N ATOM 340 CA SER A 24 8.726 -5.147 -2.921 1.00 0.55 C ATOM 341 C SER A 24 8.060 -5.878 -1.758 1.00 0.55 C ATOM 342 O SER A 24 7.558 -6.986 -1.931 1.00 0.68 O ATOM 343 CB SER A 24 10.249 -5.085 -2.750 1.00 0.66 C ATOM 344 OG SER A 24 10.809 -6.387 -2.732 1.00 1.50 O ATOM 345 H SER A 24 8.795 -3.017 -3.032 1.00 0.53 H ATOM 346 HA SER A 24 8.523 -5.686 -3.847 1.00 0.59 H ATOM 347 HB2 SER A 24 10.675 -4.531 -3.588 1.00 1.50 H ATOM 348 HB3 SER A 24 10.498 -4.572 -1.819 1.00 1.28 H ATOM 349 HG SER A 24 11.767 -6.304 -2.745 1.00 2.22 H ATOM 350 N SER A 25 8.034 -5.253 -0.578 1.00 0.53 N ATOM 351 CA SER A 25 7.502 -5.864 0.629 1.00 0.59 C ATOM 352 C SER A 25 6.033 -6.261 0.453 1.00 0.55 C ATOM 353 O SER A 25 5.636 -7.326 0.920 1.00 0.64 O ATOM 354 CB SER A 25 7.708 -4.928 1.824 1.00 0.69 C ATOM 355 OG SER A 25 7.455 -5.606 3.039 1.00 0.94 O ATOM 356 H SER A 25 8.387 -4.303 -0.514 1.00 0.56 H ATOM 357 HA SER A 25 8.078 -6.771 0.817 1.00 0.71 H ATOM 358 HB2 SER A 25 8.748 -4.599 1.848 1.00 0.73 H ATOM 359 HB3 SER A 25 7.063 -4.052 1.728 1.00 0.66 H ATOM 360 HG SER A 25 6.570 -5.984 3.021 1.00 1.42 H ATOM 361 N LEU A 26 5.222 -5.426 -0.202 1.00 0.49 N ATOM 362 CA LEU A 26 3.833 -5.775 -0.462 1.00 0.53 C ATOM 363 C LEU A 26 3.740 -6.971 -1.401 1.00 0.55 C ATOM 364 O LEU A 26 2.932 -7.863 -1.142 1.00 0.61 O ATOM 365 CB LEU A 26 3.044 -4.590 -1.021 1.00 0.54 C ATOM 366 CG LEU A 26 2.702 -3.560 0.064 1.00 0.70 C ATOM 367 CD1 LEU A 26 2.234 -2.283 -0.629 1.00 2.26 C ATOM 368 CD2 LEU A 26 1.597 -4.022 1.021 1.00 1.71 C ATOM 369 H LEU A 26 5.578 -4.543 -0.558 1.00 0.46 H ATOM 370 HA LEU A 26 3.380 -6.082 0.479 1.00 0.62 H ATOM 371 HB2 LEU A 26 3.633 -4.124 -1.813 1.00 0.58 H ATOM 372 HB3 LEU A 26 2.112 -4.949 -1.458 1.00 0.63 H ATOM 373 HG LEU A 26 3.601 -3.350 0.637 1.00 1.84 H ATOM 374 HD11 LEU A 26 1.364 -2.498 -1.248 1.00 2.72 H ATOM 375 HD12 LEU A 26 1.980 -1.522 0.105 1.00 3.01 H ATOM 376 HD13 LEU A 26 3.045 -1.922 -1.254 1.00 3.54 H ATOM 377 HD21 LEU A 26 1.923 -4.877 1.609 1.00 2.52 H ATOM 378 HD22 LEU A 26 1.353 -3.216 1.712 1.00 2.20 H ATOM 379 HD23 LEU A 26 0.701 -4.286 0.459 1.00 2.94 H ATOM 380 N THR A 27 4.543 -7.004 -2.477 1.00 0.57 N ATOM 381 CA THR A 27 4.566 -8.105 -3.442 1.00 0.71 C ATOM 382 C THR A 27 5.190 -9.380 -2.849 1.00 0.96 C ATOM 383 O THR A 27 6.207 -9.879 -3.328 1.00 1.70 O ATOM 384 CB THR A 27 5.253 -7.651 -4.739 1.00 0.85 C ATOM 385 OG1 THR A 27 6.513 -7.074 -4.469 1.00 1.68 O ATOM 386 CG2 THR A 27 4.401 -6.610 -5.472 1.00 1.07 C ATOM 387 H THR A 27 5.171 -6.219 -2.647 1.00 0.55 H ATOM 388 HA THR A 27 3.539 -8.358 -3.698 1.00 0.71 H ATOM 389 HB THR A 27 5.386 -8.512 -5.396 1.00 1.32 H ATOM 390 HG1 THR A 27 6.808 -7.347 -3.590 1.00 2.28 H ATOM 391 HG21 THR A 27 4.906 -6.315 -6.393 1.00 1.78 H ATOM 392 HG22 THR A 27 3.427 -7.030 -5.723 1.00 1.88 H ATOM 393 HG23 THR A 27 4.262 -5.725 -4.850 1.00 2.15 H ATOM 394 N LYS A 28 4.563 -9.883 -1.787 1.00 0.90 N ATOM 395 CA LYS A 28 4.918 -11.022 -0.958 1.00 1.06 C ATOM 396 C LYS A 28 3.628 -11.569 -0.341 1.00 0.89 C ATOM 397 O LYS A 28 3.379 -12.771 -0.402 1.00 0.94 O ATOM 398 CB LYS A 28 5.879 -10.618 0.177 1.00 1.37 C ATOM 399 CG LYS A 28 7.119 -9.837 -0.268 1.00 2.30 C ATOM 400 CD LYS A 28 8.113 -10.691 -1.071 1.00 3.77 C ATOM 401 CE LYS A 28 9.077 -9.778 -1.844 1.00 5.70 C ATOM 402 NZ LYS A 28 9.960 -10.530 -2.753 1.00 7.42 N ATOM 403 H LYS A 28 3.719 -9.398 -1.533 1.00 1.27 H ATOM 404 HA LYS A 28 5.365 -11.802 -1.576 1.00 1.27 H ATOM 405 HB2 LYS A 28 5.338 -9.981 0.878 1.00 2.29 H ATOM 406 HB3 LYS A 28 6.192 -11.514 0.714 1.00 2.27 H ATOM 407 HG2 LYS A 28 6.791 -8.978 -0.843 1.00 2.54 H ATOM 408 HG3 LYS A 28 7.601 -9.436 0.622 1.00 3.12 H ATOM 409 HD2 LYS A 28 8.653 -11.346 -0.385 1.00 3.92 H ATOM 410 HD3 LYS A 28 7.563 -11.308 -1.781 1.00 4.20 H ATOM 411 HE2 LYS A 28 8.499 -9.104 -2.474 1.00 6.39 H ATOM 412 HE3 LYS A 28 9.669 -9.182 -1.146 1.00 5.81 H ATOM 413 HZ1 LYS A 28 9.396 -11.027 -3.429 1.00 8.01 H ATOM 414 HZ2 LYS A 28 10.556 -9.878 -3.245 1.00 8.14 H ATOM 415 HZ3 LYS A 28 10.531 -11.183 -2.237 1.00 7.78 H ATOM 416 N HIS A 29 2.811 -10.697 0.272 1.00 0.86 N ATOM 417 CA HIS A 29 1.597 -11.146 0.930 1.00 1.00 C ATOM 418 C HIS A 29 0.587 -11.613 -0.116 1.00 0.95 C ATOM 419 O HIS A 29 0.405 -10.968 -1.150 1.00 1.25 O ATOM 420 CB HIS A 29 1.032 -10.068 1.867 1.00 1.30 C ATOM 421 CG HIS A 29 0.318 -8.915 1.206 1.00 0.66 C ATOM 422 ND1 HIS A 29 -0.972 -8.939 0.727 1.00 1.47 N ATOM 423 CD2 HIS A 29 0.731 -7.610 1.199 1.00 0.75 C ATOM 424 CE1 HIS A 29 -1.319 -7.676 0.426 1.00 2.25 C ATOM 425 NE2 HIS A 29 -0.310 -6.829 0.686 1.00 1.83 N ATOM 426 H HIS A 29 2.995 -9.701 0.256 1.00 0.88 H ATOM 427 HA HIS A 29 1.869 -11.992 1.564 1.00 1.17 H ATOM 428 HB2 HIS A 29 0.308 -10.542 2.531 1.00 2.10 H ATOM 429 HB3 HIS A 29 1.840 -9.680 2.487 1.00 2.26 H ATOM 430 HD1 HIS A 29 -1.566 -9.757 0.637 1.00 1.64 H ATOM 431 HD2 HIS A 29 1.663 -7.243 1.598 1.00 0.68 H ATOM 432 HE1 HIS A 29 -2.277 -7.386 0.019 1.00 3.15 H ATOM 433 N ARG A 30 -0.083 -12.736 0.154 1.00 1.14 N ATOM 434 CA ARG A 30 -1.155 -13.203 -0.706 1.00 1.30 C ATOM 435 C ARG A 30 -2.218 -12.112 -0.833 1.00 1.45 C ATOM 436 O ARG A 30 -2.392 -11.289 0.067 1.00 2.80 O ATOM 437 CB ARG A 30 -1.770 -14.498 -0.160 1.00 1.65 C ATOM 438 CG ARG A 30 -0.776 -15.663 -0.222 1.00 2.36 C ATOM 439 CD ARG A 30 -1.476 -16.970 0.170 1.00 3.00 C ATOM 440 NE ARG A 30 -0.560 -18.117 0.057 1.00 4.08 N ATOM 441 CZ ARG A 30 -0.920 -19.401 0.223 1.00 4.96 C ATOM 442 NH1 ARG A 30 -2.182 -19.702 0.544 1.00 4.92 N ATOM 443 NH2 ARG A 30 -0.016 -20.375 0.064 1.00 6.30 N ATOM 444 H ARG A 30 0.086 -13.210 1.028 1.00 1.52 H ATOM 445 HA ARG A 30 -0.738 -13.399 -1.696 1.00 1.32 H ATOM 446 HB2 ARG A 30 -2.106 -14.341 0.866 1.00 2.44 H ATOM 447 HB3 ARG A 30 -2.638 -14.746 -0.773 1.00 1.79 H ATOM 448 HG2 ARG A 30 -0.394 -15.750 -1.241 1.00 2.64 H ATOM 449 HG3 ARG A 30 0.060 -15.472 0.455 1.00 3.16 H ATOM 450 HD2 ARG A 30 -1.833 -16.880 1.198 1.00 3.63 H ATOM 451 HD3 ARG A 30 -2.326 -17.114 -0.501 1.00 2.94 H ATOM 452 HE ARG A 30 0.399 -17.899 -0.177 1.00 4.57 H ATOM 453 HH11 ARG A 30 -2.851 -18.956 0.668 1.00 4.36 H ATOM 454 HH12 ARG A 30 -2.492 -20.654 0.670 1.00 5.78 H ATOM 455 HH21 ARG A 30 0.939 -20.155 -0.182 1.00 6.74 H ATOM 456 HH22 ARG A 30 -0.265 -21.346 0.182 1.00 7.09 H ATOM 457 N GLY A 31 -2.911 -12.093 -1.967 1.00 0.63 N ATOM 458 CA GLY A 31 -3.963 -11.132 -2.218 1.00 0.72 C ATOM 459 C GLY A 31 -3.458 -9.879 -2.907 1.00 0.54 C ATOM 460 O GLY A 31 -4.230 -9.292 -3.654 1.00 0.67 O ATOM 461 H GLY A 31 -2.709 -12.760 -2.697 1.00 1.35 H ATOM 462 HA2 GLY A 31 -4.675 -11.591 -2.900 1.00 0.96 H ATOM 463 HA3 GLY A 31 -4.489 -10.852 -1.310 1.00 0.98 H ATOM 464 N ILE A 32 -2.196 -9.460 -2.734 1.00 0.57 N ATOM 465 CA ILE A 32 -1.711 -8.350 -3.537 1.00 0.58 C ATOM 466 C ILE A 32 -1.451 -8.890 -4.942 1.00 0.67 C ATOM 467 O ILE A 32 -0.797 -9.916 -5.120 1.00 0.86 O ATOM 468 CB ILE A 32 -0.470 -7.672 -2.907 1.00 0.64 C ATOM 469 CG1 ILE A 32 -0.708 -6.166 -2.712 1.00 0.80 C ATOM 470 CG2 ILE A 32 0.813 -7.862 -3.717 1.00 1.00 C ATOM 471 CD1 ILE A 32 -0.475 -5.372 -4.002 1.00 1.69 C ATOM 472 H ILE A 32 -1.545 -9.918 -2.110 1.00 0.74 H ATOM 473 HA ILE A 32 -2.501 -7.602 -3.595 1.00 0.58 H ATOM 474 HB ILE A 32 -0.275 -8.094 -1.923 1.00 0.76 H ATOM 475 HG12 ILE A 32 -1.722 -6.014 -2.350 1.00 1.07 H ATOM 476 HG13 ILE A 32 -0.022 -5.791 -1.957 1.00 1.76 H ATOM 477 HG21 ILE A 32 0.669 -7.540 -4.751 1.00 1.71 H ATOM 478 HG22 ILE A 32 1.589 -7.246 -3.272 1.00 1.88 H ATOM 479 HG23 ILE A 32 1.112 -8.907 -3.692 1.00 2.16 H ATOM 480 HD11 ILE A 32 -1.006 -5.849 -4.817 1.00 2.56 H ATOM 481 HD12 ILE A 32 -0.828 -4.350 -3.913 1.00 2.18 H ATOM 482 HD13 ILE A 32 0.591 -5.331 -4.228 1.00 2.46 H ATOM 483 N LEU A 33 -1.973 -8.173 -5.932 1.00 0.69 N ATOM 484 CA LEU A 33 -1.722 -8.398 -7.338 1.00 0.77 C ATOM 485 C LEU A 33 -0.615 -7.446 -7.791 1.00 0.84 C ATOM 486 O LEU A 33 0.338 -7.888 -8.428 1.00 1.04 O ATOM 487 CB LEU A 33 -3.018 -8.200 -8.134 1.00 0.89 C ATOM 488 CG LEU A 33 -4.194 -9.054 -7.640 1.00 1.42 C ATOM 489 CD1 LEU A 33 -5.445 -8.691 -8.447 1.00 2.01 C ATOM 490 CD2 LEU A 33 -3.899 -10.551 -7.785 1.00 2.42 C ATOM 491 H LEU A 33 -2.534 -7.365 -5.697 1.00 0.72 H ATOM 492 HA LEU A 33 -1.371 -9.418 -7.502 1.00 0.80 H ATOM 493 HB2 LEU A 33 -3.313 -7.154 -8.084 1.00 1.80 H ATOM 494 HB3 LEU A 33 -2.821 -8.457 -9.170 1.00 1.74 H ATOM 495 HG LEU A 33 -4.399 -8.832 -6.592 1.00 1.87 H ATOM 496 HD11 LEU A 33 -5.287 -8.906 -9.504 1.00 2.38 H ATOM 497 HD12 LEU A 33 -6.297 -9.270 -8.089 1.00 3.15 H ATOM 498 HD13 LEU A 33 -5.672 -7.632 -8.324 1.00 2.42 H ATOM 499 HD21 LEU A 33 -3.586 -10.778 -8.803 1.00 3.21 H ATOM 500 HD22 LEU A 33 -3.115 -10.851 -7.088 1.00 3.56 H ATOM 501 HD23 LEU A 33 -4.794 -11.127 -7.555 1.00 2.61 H ATOM 502 N TYR A 34 -0.708 -6.144 -7.470 1.00 0.75 N ATOM 503 CA TYR A 34 0.343 -5.197 -7.823 1.00 0.83 C ATOM 504 C TYR A 34 0.289 -3.996 -6.882 1.00 0.69 C ATOM 505 O TYR A 34 -0.796 -3.611 -6.459 1.00 0.76 O ATOM 506 CB TYR A 34 0.168 -4.768 -9.284 1.00 1.03 C ATOM 507 CG TYR A 34 1.224 -3.801 -9.776 1.00 1.17 C ATOM 508 CD1 TYR A 34 2.501 -4.275 -10.120 1.00 2.72 C ATOM 509 CD2 TYR A 34 0.940 -2.426 -9.857 1.00 1.84 C ATOM 510 CE1 TYR A 34 3.486 -3.377 -10.564 1.00 2.85 C ATOM 511 CE2 TYR A 34 1.917 -1.531 -10.325 1.00 1.98 C ATOM 512 CZ TYR A 34 3.200 -2.004 -10.654 1.00 1.63 C ATOM 513 OH TYR A 34 4.152 -1.149 -11.122 1.00 1.89 O ATOM 514 H TYR A 34 -1.483 -5.781 -6.909 1.00 0.66 H ATOM 515 HA TYR A 34 1.316 -5.679 -7.704 1.00 0.92 H ATOM 516 HB2 TYR A 34 0.199 -5.652 -9.922 1.00 1.18 H ATOM 517 HB3 TYR A 34 -0.816 -4.315 -9.398 1.00 1.06 H ATOM 518 HD1 TYR A 34 2.726 -5.330 -10.042 1.00 4.10 H ATOM 519 HD2 TYR A 34 -0.022 -2.059 -9.538 1.00 3.14 H ATOM 520 HE1 TYR A 34 4.470 -3.737 -10.825 1.00 4.27 H ATOM 521 HE2 TYR A 34 1.691 -0.478 -10.380 1.00 3.26 H ATOM 522 HH TYR A 34 3.903 -0.225 -11.067 1.00 1.88 H ATOM 523 N CYS A 35 1.436 -3.390 -6.574 1.00 0.66 N ATOM 524 CA CYS A 35 1.523 -2.122 -5.858 1.00 0.57 C ATOM 525 C CYS A 35 2.271 -1.148 -6.757 1.00 0.66 C ATOM 526 O CYS A 35 3.153 -1.581 -7.497 1.00 0.95 O ATOM 527 CB CYS A 35 2.338 -2.290 -4.568 1.00 0.64 C ATOM 528 SG CYS A 35 2.459 -0.692 -3.732 1.00 2.24 S ATOM 529 H CYS A 35 2.288 -3.688 -7.030 1.00 0.80 H ATOM 530 HA CYS A 35 0.536 -1.728 -5.621 1.00 0.56 H ATOM 531 HB2 CYS A 35 1.879 -2.985 -3.873 1.00 1.36 H ATOM 532 HB3 CYS A 35 3.342 -2.634 -4.815 1.00 1.44 H ATOM 533 HG CYS A 35 3.514 -0.995 -2.973 1.00 2.39 H ATOM 534 N SER A 36 1.996 0.153 -6.652 1.00 0.63 N ATOM 535 CA SER A 36 3.089 1.104 -6.766 1.00 0.98 C ATOM 536 C SER A 36 2.839 2.256 -5.803 1.00 0.74 C ATOM 537 O SER A 36 1.677 2.552 -5.503 1.00 0.81 O ATOM 538 CB SER A 36 3.320 1.554 -8.210 1.00 1.59 C ATOM 539 OG SER A 36 4.457 2.389 -8.304 1.00 2.70 O ATOM 540 H SER A 36 1.237 0.447 -6.044 1.00 0.67 H ATOM 541 HA SER A 36 3.983 0.583 -6.441 1.00 1.23 H ATOM 542 HB2 SER A 36 3.488 0.674 -8.829 1.00 2.45 H ATOM 543 HB3 SER A 36 2.451 2.099 -8.573 1.00 1.36 H ATOM 544 HG SER A 36 5.152 2.068 -7.694 1.00 3.25 H ATOM 545 N VAL A 37 3.914 2.875 -5.301 1.00 0.73 N ATOM 546 CA VAL A 37 3.843 4.026 -4.417 1.00 0.62 C ATOM 547 C VAL A 37 4.615 5.203 -5.016 1.00 0.69 C ATOM 548 O VAL A 37 5.735 5.038 -5.491 1.00 1.01 O ATOM 549 CB VAL A 37 4.274 3.645 -2.986 1.00 0.80 C ATOM 550 CG1 VAL A 37 3.711 2.292 -2.543 1.00 1.75 C ATOM 551 CG2 VAL A 37 5.785 3.506 -2.824 1.00 1.51 C ATOM 552 H VAL A 37 4.844 2.546 -5.579 1.00 0.99 H ATOM 553 HA VAL A 37 2.811 4.352 -4.383 1.00 0.53 H ATOM 554 HB VAL A 37 3.911 4.413 -2.303 1.00 2.05 H ATOM 555 HG11 VAL A 37 4.279 1.486 -3.007 1.00 2.07 H ATOM 556 HG12 VAL A 37 3.817 2.207 -1.463 1.00 2.75 H ATOM 557 HG13 VAL A 37 2.666 2.192 -2.817 1.00 2.89 H ATOM 558 HG21 VAL A 37 6.282 4.455 -3.008 1.00 2.25 H ATOM 559 HG22 VAL A 37 6.007 3.180 -1.809 1.00 2.21 H ATOM 560 HG23 VAL A 37 6.143 2.747 -3.519 1.00 2.50 H ATOM 561 N ALA A 38 4.007 6.394 -5.022 1.00 0.57 N ATOM 562 CA ALA A 38 4.591 7.596 -5.597 1.00 0.63 C ATOM 563 C ALA A 38 4.868 8.628 -4.512 1.00 0.64 C ATOM 564 O ALA A 38 4.012 8.916 -3.673 1.00 0.64 O ATOM 565 CB ALA A 38 3.664 8.194 -6.650 1.00 0.71 C ATOM 566 H ALA A 38 3.100 6.478 -4.577 1.00 0.65 H ATOM 567 HA ALA A 38 5.525 7.352 -6.105 1.00 0.71 H ATOM 568 HB1 ALA A 38 2.714 8.483 -6.199 1.00 1.72 H ATOM 569 HB2 ALA A 38 4.158 9.077 -7.060 1.00 1.68 H ATOM 570 HB3 ALA A 38 3.490 7.472 -7.448 1.00 1.32 H ATOM 571 N LEU A 39 6.060 9.220 -4.586 1.00 0.72 N ATOM 572 CA LEU A 39 6.522 10.267 -3.685 1.00 0.83 C ATOM 573 C LEU A 39 5.713 11.547 -3.898 1.00 0.77 C ATOM 574 O LEU A 39 5.431 12.265 -2.943 1.00 0.78 O ATOM 575 CB LEU A 39 8.020 10.528 -3.908 1.00 1.21 C ATOM 576 CG LEU A 39 8.915 9.310 -3.613 1.00 1.06 C ATOM 577 CD1 LEU A 39 10.344 9.602 -4.080 1.00 2.21 C ATOM 578 CD2 LEU A 39 8.944 8.968 -2.118 1.00 2.18 C ATOM 579 H LEU A 39 6.655 8.946 -5.351 1.00 0.78 H ATOM 580 HA LEU A 39 6.369 9.951 -2.656 1.00 0.88 H ATOM 581 HB2 LEU A 39 8.164 10.829 -4.947 1.00 2.53 H ATOM 582 HB3 LEU A 39 8.332 11.355 -3.269 1.00 2.36 H ATOM 583 HG LEU A 39 8.556 8.442 -4.167 1.00 1.82 H ATOM 584 HD11 LEU A 39 10.347 9.842 -5.144 1.00 2.88 H ATOM 585 HD12 LEU A 39 10.758 10.442 -3.520 1.00 2.38 H ATOM 586 HD13 LEU A 39 10.969 8.723 -3.921 1.00 3.45 H ATOM 587 HD21 LEU A 39 9.667 8.174 -1.933 1.00 2.91 H ATOM 588 HD22 LEU A 39 9.225 9.848 -1.539 1.00 2.82 H ATOM 589 HD23 LEU A 39 7.968 8.621 -1.788 1.00 3.17 H ATOM 590 N ALA A 40 5.315 11.807 -5.152 1.00 0.82 N ATOM 591 CA ALA A 40 4.605 13.001 -5.602 1.00 0.96 C ATOM 592 C ALA A 40 3.540 13.498 -4.619 1.00 0.80 C ATOM 593 O ALA A 40 3.411 14.701 -4.408 1.00 0.94 O ATOM 594 CB ALA A 40 3.979 12.726 -6.972 1.00 1.24 C ATOM 595 H ALA A 40 5.598 11.151 -5.863 1.00 0.84 H ATOM 596 HA ALA A 40 5.342 13.798 -5.724 1.00 1.21 H ATOM 597 HB1 ALA A 40 3.481 13.627 -7.333 1.00 2.13 H ATOM 598 HB2 ALA A 40 4.753 12.442 -7.685 1.00 1.65 H ATOM 599 HB3 ALA A 40 3.247 11.921 -6.896 1.00 2.16 H ATOM 600 N THR A 41 2.767 12.581 -4.029 1.00 0.74 N ATOM 601 CA THR A 41 1.812 12.909 -2.972 1.00 0.95 C ATOM 602 C THR A 41 1.872 11.852 -1.864 1.00 0.75 C ATOM 603 O THR A 41 0.882 11.541 -1.211 1.00 0.84 O ATOM 604 CB THR A 41 0.443 13.154 -3.618 1.00 1.52 C ATOM 605 OG1 THR A 41 -0.469 13.779 -2.739 1.00 3.01 O ATOM 606 CG2 THR A 41 -0.201 11.901 -4.214 1.00 1.75 C ATOM 607 H THR A 41 2.923 11.607 -4.245 1.00 0.77 H ATOM 608 HA THR A 41 2.109 13.841 -2.497 1.00 1.19 H ATOM 609 HB THR A 41 0.644 13.846 -4.432 1.00 2.07 H ATOM 610 HG1 THR A 41 -0.085 14.598 -2.419 1.00 3.87 H ATOM 611 HG21 THR A 41 -0.541 11.252 -3.410 1.00 2.85 H ATOM 612 HG22 THR A 41 -1.066 12.194 -4.810 1.00 2.32 H ATOM 613 HG23 THR A 41 0.506 11.367 -4.849 1.00 2.00 H ATOM 614 N ASN A 42 3.083 11.322 -1.667 1.00 0.71 N ATOM 615 CA ASN A 42 3.454 10.229 -0.769 1.00 0.66 C ATOM 616 C ASN A 42 2.321 9.219 -0.600 1.00 0.66 C ATOM 617 O ASN A 42 1.780 9.043 0.493 1.00 0.75 O ATOM 618 CB ASN A 42 3.990 10.756 0.571 1.00 0.92 C ATOM 619 CG ASN A 42 5.428 11.259 0.453 1.00 1.32 C ATOM 620 OD1 ASN A 42 6.268 10.615 -0.166 1.00 2.90 O ATOM 621 ND2 ASN A 42 5.733 12.407 1.052 1.00 1.62 N ATOM 622 H ASN A 42 3.812 11.713 -2.251 1.00 0.86 H ATOM 623 HA ASN A 42 4.261 9.697 -1.262 1.00 0.65 H ATOM 624 HB2 ASN A 42 3.328 11.534 0.951 1.00 1.16 H ATOM 625 HB3 ASN A 42 4.016 9.939 1.294 1.00 0.96 H ATOM 626 HD21 ASN A 42 5.036 12.936 1.548 1.00 2.82 H ATOM 627 HD22 ASN A 42 6.691 12.719 1.000 1.00 1.71 H ATOM 628 N LYS A 43 1.965 8.551 -1.699 1.00 0.64 N ATOM 629 CA LYS A 43 0.739 7.777 -1.785 1.00 0.66 C ATOM 630 C LYS A 43 0.981 6.451 -2.487 1.00 0.54 C ATOM 631 O LYS A 43 1.641 6.401 -3.524 1.00 0.70 O ATOM 632 CB LYS A 43 -0.328 8.638 -2.468 1.00 1.01 C ATOM 633 CG LYS A 43 -1.674 7.942 -2.694 1.00 1.90 C ATOM 634 CD LYS A 43 -1.824 7.434 -4.131 1.00 1.49 C ATOM 635 CE LYS A 43 -1.965 8.582 -5.146 1.00 1.25 C ATOM 636 NZ LYS A 43 -2.855 8.206 -6.265 1.00 1.50 N ATOM 637 H LYS A 43 2.521 8.668 -2.542 1.00 0.65 H ATOM 638 HA LYS A 43 0.396 7.535 -0.785 1.00 0.72 H ATOM 639 HB2 LYS A 43 -0.510 9.497 -1.822 1.00 2.23 H ATOM 640 HB3 LYS A 43 0.074 8.985 -3.416 1.00 1.24 H ATOM 641 HG2 LYS A 43 -1.786 7.106 -2.006 1.00 2.94 H ATOM 642 HG3 LYS A 43 -2.481 8.646 -2.477 1.00 3.09 H ATOM 643 HD2 LYS A 43 -0.976 6.804 -4.403 1.00 2.05 H ATOM 644 HD3 LYS A 43 -2.716 6.811 -4.152 1.00 1.65 H ATOM 645 HE2 LYS A 43 -2.376 9.470 -4.662 1.00 1.43 H ATOM 646 HE3 LYS A 43 -0.973 8.838 -5.524 1.00 1.68 H ATOM 647 HZ1 LYS A 43 -2.687 7.251 -6.594 1.00 2.09 H ATOM 648 HZ2 LYS A 43 -3.822 8.114 -5.944 1.00 1.79 H ATOM 649 HZ3 LYS A 43 -2.826 8.853 -7.036 1.00 2.08 H ATOM 650 N ALA A 44 0.425 5.391 -1.903 1.00 0.54 N ATOM 651 CA ALA A 44 0.456 4.026 -2.383 1.00 0.55 C ATOM 652 C ALA A 44 -0.871 3.707 -3.048 1.00 0.60 C ATOM 653 O ALA A 44 -1.914 4.105 -2.523 1.00 0.87 O ATOM 654 CB ALA A 44 0.686 3.086 -1.197 1.00 0.58 C ATOM 655 H ALA A 44 -0.179 5.564 -1.108 1.00 0.63 H ATOM 656 HA ALA A 44 1.252 3.893 -3.101 1.00 0.60 H ATOM 657 HB1 ALA A 44 0.683 2.051 -1.540 1.00 1.25 H ATOM 658 HB2 ALA A 44 1.645 3.307 -0.729 1.00 1.76 H ATOM 659 HB3 ALA A 44 -0.107 3.215 -0.460 1.00 1.69 H ATOM 660 N HIS A 45 -0.837 2.964 -4.160 1.00 0.51 N ATOM 661 CA HIS A 45 -1.982 2.214 -4.619 1.00 0.58 C ATOM 662 C HIS A 45 -1.659 0.745 -4.395 1.00 0.60 C ATOM 663 O HIS A 45 -0.519 0.331 -4.614 1.00 0.94 O ATOM 664 CB HIS A 45 -2.308 2.541 -6.080 1.00 0.73 C ATOM 665 CG HIS A 45 -1.446 1.873 -7.114 1.00 1.51 C ATOM 666 ND1 HIS A 45 -0.683 2.510 -8.063 1.00 2.50 N ATOM 667 CD2 HIS A 45 -1.482 0.544 -7.430 1.00 1.97 C ATOM 668 CE1 HIS A 45 -0.263 1.573 -8.930 1.00 3.54 C ATOM 669 NE2 HIS A 45 -0.724 0.359 -8.588 1.00 3.25 N ATOM 670 H HIS A 45 0.047 2.655 -4.561 1.00 0.62 H ATOM 671 HA HIS A 45 -2.855 2.468 -4.026 1.00 0.68 H ATOM 672 HB2 HIS A 45 -3.331 2.217 -6.273 1.00 1.75 H ATOM 673 HB3 HIS A 45 -2.256 3.619 -6.222 1.00 1.57 H ATOM 674 HD1 HIS A 45 -0.501 3.502 -8.111 1.00 2.53 H ATOM 675 HD2 HIS A 45 -2.051 -0.204 -6.892 1.00 1.52 H ATOM 676 HE1 HIS A 45 0.329 1.775 -9.808 1.00 4.49 H ATOM 677 N ILE A 46 -2.655 -0.028 -3.973 1.00 0.40 N ATOM 678 CA ILE A 46 -2.554 -1.460 -3.783 1.00 0.39 C ATOM 679 C ILE A 46 -3.683 -2.072 -4.614 1.00 0.45 C ATOM 680 O ILE A 46 -4.863 -1.831 -4.346 1.00 0.65 O ATOM 681 CB ILE A 46 -2.626 -1.805 -2.281 1.00 0.43 C ATOM 682 CG1 ILE A 46 -1.467 -1.152 -1.499 1.00 0.54 C ATOM 683 CG2 ILE A 46 -2.490 -3.316 -2.059 1.00 0.79 C ATOM 684 CD1 ILE A 46 -1.816 0.215 -0.907 1.00 1.49 C ATOM 685 H ILE A 46 -3.570 0.391 -3.823 1.00 0.51 H ATOM 686 HA ILE A 46 -1.602 -1.831 -4.165 1.00 0.42 H ATOM 687 HB ILE A 46 -3.587 -1.481 -1.879 1.00 0.63 H ATOM 688 HG12 ILE A 46 -1.208 -1.786 -0.652 1.00 1.34 H ATOM 689 HG13 ILE A 46 -0.589 -1.075 -2.142 1.00 1.21 H ATOM 690 HG21 ILE A 46 -2.915 -3.594 -1.098 1.00 1.76 H ATOM 691 HG22 ILE A 46 -2.995 -3.880 -2.841 1.00 1.58 H ATOM 692 HG23 ILE A 46 -1.437 -3.583 -2.038 1.00 2.07 H ATOM 693 HD11 ILE A 46 -2.044 0.952 -1.674 1.00 2.42 H ATOM 694 HD12 ILE A 46 -2.677 0.094 -0.256 1.00 2.58 H ATOM 695 HD13 ILE A 46 -0.974 0.574 -0.315 1.00 1.95 H ATOM 696 N LYS A 47 -3.309 -2.828 -5.648 1.00 0.52 N ATOM 697 CA LYS A 47 -4.210 -3.624 -6.450 1.00 0.67 C ATOM 698 C LYS A 47 -4.192 -5.007 -5.817 1.00 0.68 C ATOM 699 O LYS A 47 -3.231 -5.745 -6.016 1.00 0.82 O ATOM 700 CB LYS A 47 -3.733 -3.677 -7.912 1.00 0.80 C ATOM 701 CG LYS A 47 -3.285 -2.318 -8.472 1.00 1.02 C ATOM 702 CD LYS A 47 -3.351 -2.374 -10.007 1.00 1.28 C ATOM 703 CE LYS A 47 -2.926 -1.044 -10.642 1.00 2.62 C ATOM 704 NZ LYS A 47 -3.154 -1.028 -12.101 1.00 3.39 N ATOM 705 H LYS A 47 -2.327 -3.042 -5.782 1.00 0.60 H ATOM 706 HA LYS A 47 -5.217 -3.209 -6.427 1.00 0.72 H ATOM 707 HB2 LYS A 47 -2.891 -4.358 -8.020 1.00 0.77 H ATOM 708 HB3 LYS A 47 -4.558 -4.076 -8.503 1.00 0.90 H ATOM 709 HG2 LYS A 47 -3.926 -1.524 -8.087 1.00 1.09 H ATOM 710 HG3 LYS A 47 -2.264 -2.113 -8.141 1.00 1.04 H ATOM 711 HD2 LYS A 47 -2.700 -3.177 -10.356 1.00 1.94 H ATOM 712 HD3 LYS A 47 -4.376 -2.613 -10.299 1.00 1.28 H ATOM 713 HE2 LYS A 47 -3.482 -0.223 -10.183 1.00 2.94 H ATOM 714 HE3 LYS A 47 -1.864 -0.888 -10.462 1.00 3.46 H ATOM 715 HZ1 LYS A 47 -4.136 -1.153 -12.305 1.00 3.12 H ATOM 716 HZ2 LYS A 47 -2.852 -0.142 -12.482 1.00 4.36 H ATOM 717 HZ3 LYS A 47 -2.627 -1.769 -12.544 1.00 4.12 H ATOM 718 N TYR A 48 -5.200 -5.323 -5.004 1.00 0.80 N ATOM 719 CA TYR A 48 -5.347 -6.591 -4.312 1.00 0.80 C ATOM 720 C TYR A 48 -6.710 -7.240 -4.592 1.00 0.78 C ATOM 721 O TYR A 48 -7.613 -6.581 -5.102 1.00 1.00 O ATOM 722 CB TYR A 48 -5.125 -6.370 -2.809 1.00 0.87 C ATOM 723 CG TYR A 48 -6.217 -5.582 -2.109 1.00 0.90 C ATOM 724 CD1 TYR A 48 -7.332 -6.263 -1.592 1.00 1.88 C ATOM 725 CD2 TYR A 48 -6.079 -4.204 -1.871 1.00 2.08 C ATOM 726 CE1 TYR A 48 -8.276 -5.592 -0.804 1.00 1.98 C ATOM 727 CE2 TYR A 48 -6.988 -3.545 -1.028 1.00 2.13 C ATOM 728 CZ TYR A 48 -8.099 -4.233 -0.514 1.00 1.18 C ATOM 729 OH TYR A 48 -8.996 -3.590 0.281 1.00 1.40 O ATOM 730 H TYR A 48 -5.904 -4.633 -4.825 1.00 1.02 H ATOM 731 HA TYR A 48 -4.586 -7.258 -4.700 1.00 0.85 H ATOM 732 HB2 TYR A 48 -5.054 -7.337 -2.316 1.00 0.89 H ATOM 733 HB3 TYR A 48 -4.169 -5.870 -2.663 1.00 0.94 H ATOM 734 HD1 TYR A 48 -7.419 -7.326 -1.733 1.00 3.10 H ATOM 735 HD2 TYR A 48 -5.242 -3.659 -2.277 1.00 3.35 H ATOM 736 HE1 TYR A 48 -9.095 -6.142 -0.366 1.00 3.22 H ATOM 737 HE2 TYR A 48 -6.827 -2.515 -0.757 1.00 3.38 H ATOM 738 HH TYR A 48 -9.819 -4.076 0.365 1.00 1.98 H ATOM 739 N ASP A 49 -6.845 -8.519 -4.227 1.00 0.59 N ATOM 740 CA ASP A 49 -8.052 -9.332 -4.376 1.00 0.65 C ATOM 741 C ASP A 49 -9.063 -8.971 -3.275 1.00 0.71 C ATOM 742 O ASP A 49 -8.812 -9.284 -2.109 1.00 0.71 O ATOM 743 CB ASP A 49 -7.688 -10.822 -4.261 1.00 0.69 C ATOM 744 CG ASP A 49 -6.831 -11.324 -5.414 1.00 1.60 C ATOM 745 OD1 ASP A 49 -7.279 -11.161 -6.568 1.00 2.35 O ATOM 746 OD2 ASP A 49 -5.747 -11.873 -5.120 1.00 2.97 O ATOM 747 H ASP A 49 -6.021 -8.972 -3.844 1.00 0.52 H ATOM 748 HA ASP A 49 -8.469 -9.167 -5.369 1.00 0.86 H ATOM 749 HB2 ASP A 49 -7.170 -11.007 -3.320 1.00 1.19 H ATOM 750 HB3 ASP A 49 -8.607 -11.409 -4.268 1.00 0.99 H ATOM 751 N PRO A 50 -10.193 -8.310 -3.586 1.00 1.00 N ATOM 752 CA PRO A 50 -11.071 -7.710 -2.589 1.00 1.27 C ATOM 753 C PRO A 50 -11.980 -8.750 -1.919 1.00 1.35 C ATOM 754 O PRO A 50 -13.204 -8.669 -2.016 1.00 1.91 O ATOM 755 CB PRO A 50 -11.853 -6.642 -3.360 1.00 1.63 C ATOM 756 CG PRO A 50 -12.004 -7.283 -4.738 1.00 1.56 C ATOM 757 CD PRO A 50 -10.656 -7.979 -4.924 1.00 1.22 C ATOM 758 HA PRO A 50 -10.488 -7.222 -1.810 1.00 1.29 H ATOM 759 HB2 PRO A 50 -12.810 -6.383 -2.906 1.00 1.88 H ATOM 760 HB3 PRO A 50 -11.237 -5.746 -3.453 1.00 1.74 H ATOM 761 HG2 PRO A 50 -12.800 -8.030 -4.710 1.00 1.56 H ATOM 762 HG3 PRO A 50 -12.211 -6.545 -5.513 1.00 1.79 H ATOM 763 HD2 PRO A 50 -10.769 -8.874 -5.539 1.00 1.19 H ATOM 764 HD3 PRO A 50 -9.958 -7.287 -5.391 1.00 1.32 H ATOM 765 N GLU A 51 -11.382 -9.707 -1.209 1.00 1.19 N ATOM 766 CA GLU A 51 -12.096 -10.741 -0.474 1.00 1.40 C ATOM 767 C GLU A 51 -11.213 -11.291 0.649 1.00 1.29 C ATOM 768 O GLU A 51 -11.429 -10.987 1.820 1.00 2.03 O ATOM 769 CB GLU A 51 -12.598 -11.844 -1.424 1.00 1.64 C ATOM 770 CG GLU A 51 -11.771 -12.042 -2.707 1.00 1.86 C ATOM 771 CD GLU A 51 -12.062 -13.409 -3.305 1.00 2.35 C ATOM 772 OE1 GLU A 51 -11.432 -14.371 -2.815 1.00 2.91 O ATOM 773 OE2 GLU A 51 -12.932 -13.474 -4.199 1.00 3.26 O ATOM 774 H GLU A 51 -10.368 -9.717 -1.195 1.00 1.31 H ATOM 775 HA GLU A 51 -12.966 -10.294 0.009 1.00 1.69 H ATOM 776 HB2 GLU A 51 -12.652 -12.788 -0.879 1.00 1.96 H ATOM 777 HB3 GLU A 51 -13.611 -11.593 -1.742 1.00 2.24 H ATOM 778 HG2 GLU A 51 -12.039 -11.276 -3.436 1.00 2.45 H ATOM 779 HG3 GLU A 51 -10.700 -11.976 -2.531 1.00 2.24 H ATOM 780 N ILE A 52 -10.214 -12.102 0.294 1.00 0.83 N ATOM 781 CA ILE A 52 -9.309 -12.746 1.239 1.00 0.86 C ATOM 782 C ILE A 52 -8.552 -11.752 2.123 1.00 0.78 C ATOM 783 O ILE A 52 -8.140 -12.104 3.227 1.00 0.95 O ATOM 784 CB ILE A 52 -8.337 -13.684 0.499 1.00 1.06 C ATOM 785 CG1 ILE A 52 -7.589 -12.978 -0.649 1.00 1.49 C ATOM 786 CG2 ILE A 52 -9.100 -14.915 -0.010 1.00 1.77 C ATOM 787 CD1 ILE A 52 -6.407 -13.804 -1.162 1.00 2.13 C ATOM 788 H ILE A 52 -10.144 -12.359 -0.679 1.00 1.16 H ATOM 789 HA ILE A 52 -9.906 -13.349 1.923 1.00 0.95 H ATOM 790 HB ILE A 52 -7.602 -14.019 1.230 1.00 1.32 H ATOM 791 HG12 ILE A 52 -8.267 -12.783 -1.481 1.00 2.47 H ATOM 792 HG13 ILE A 52 -7.190 -12.026 -0.298 1.00 1.66 H ATOM 793 HG21 ILE A 52 -8.409 -15.658 -0.406 1.00 2.12 H ATOM 794 HG22 ILE A 52 -9.655 -15.374 0.809 1.00 2.71 H ATOM 795 HG23 ILE A 52 -9.800 -14.630 -0.794 1.00 2.66 H ATOM 796 HD11 ILE A 52 -5.703 -13.993 -0.351 1.00 2.14 H ATOM 797 HD12 ILE A 52 -6.746 -14.749 -1.583 1.00 3.05 H ATOM 798 HD13 ILE A 52 -5.901 -13.246 -1.948 1.00 3.01 H ATOM 799 N ILE A 53 -8.342 -10.531 1.635 1.00 0.83 N ATOM 800 CA ILE A 53 -7.615 -9.480 2.326 1.00 0.84 C ATOM 801 C ILE A 53 -8.401 -8.178 2.181 1.00 0.81 C ATOM 802 O ILE A 53 -9.294 -8.079 1.339 1.00 0.87 O ATOM 803 CB ILE A 53 -6.187 -9.426 1.755 1.00 0.79 C ATOM 804 CG1 ILE A 53 -5.238 -8.646 2.671 1.00 1.00 C ATOM 805 CG2 ILE A 53 -6.171 -8.842 0.335 1.00 0.70 C ATOM 806 CD1 ILE A 53 -3.793 -9.063 2.402 1.00 0.95 C ATOM 807 H ILE A 53 -8.746 -10.292 0.741 1.00 1.01 H ATOM 808 HA ILE A 53 -7.559 -9.698 3.395 1.00 1.06 H ATOM 809 HB ILE A 53 -5.824 -10.454 1.707 1.00 0.91 H ATOM 810 HG12 ILE A 53 -5.347 -7.574 2.507 1.00 1.64 H ATOM 811 HG13 ILE A 53 -5.456 -8.874 3.715 1.00 1.73 H ATOM 812 HG21 ILE A 53 -5.191 -8.953 -0.123 1.00 1.47 H ATOM 813 HG22 ILE A 53 -6.898 -9.353 -0.293 1.00 1.69 H ATOM 814 HG23 ILE A 53 -6.409 -7.782 0.383 1.00 1.69 H ATOM 815 HD11 ILE A 53 -3.641 -10.090 2.735 1.00 1.75 H ATOM 816 HD12 ILE A 53 -3.582 -9.000 1.340 1.00 2.01 H ATOM 817 HD13 ILE A 53 -3.115 -8.403 2.937 1.00 1.58 H ATOM 818 N GLY A 54 -8.094 -7.189 3.023 1.00 0.91 N ATOM 819 CA GLY A 54 -8.823 -5.937 3.105 1.00 0.99 C ATOM 820 C GLY A 54 -7.880 -4.829 3.562 1.00 0.76 C ATOM 821 O GLY A 54 -6.705 -5.097 3.828 1.00 0.67 O ATOM 822 H GLY A 54 -7.294 -7.285 3.634 1.00 1.06 H ATOM 823 HA2 GLY A 54 -9.244 -5.669 2.136 1.00 1.12 H ATOM 824 HA3 GLY A 54 -9.629 -6.060 3.827 1.00 1.22 H ATOM 825 N PRO A 55 -8.379 -3.589 3.679 1.00 0.79 N ATOM 826 CA PRO A 55 -7.548 -2.429 3.944 1.00 0.75 C ATOM 827 C PRO A 55 -6.779 -2.576 5.254 1.00 0.73 C ATOM 828 O PRO A 55 -5.609 -2.210 5.324 1.00 0.67 O ATOM 829 CB PRO A 55 -8.493 -1.223 3.941 1.00 0.88 C ATOM 830 CG PRO A 55 -9.865 -1.829 4.241 1.00 1.00 C ATOM 831 CD PRO A 55 -9.780 -3.211 3.593 1.00 0.96 C ATOM 832 HA PRO A 55 -6.825 -2.313 3.137 1.00 0.69 H ATOM 833 HB2 PRO A 55 -8.209 -0.459 4.665 1.00 0.91 H ATOM 834 HB3 PRO A 55 -8.514 -0.791 2.939 1.00 0.90 H ATOM 835 HG2 PRO A 55 -9.989 -1.933 5.320 1.00 1.03 H ATOM 836 HG3 PRO A 55 -10.678 -1.228 3.829 1.00 1.10 H ATOM 837 HD2 PRO A 55 -10.438 -3.905 4.117 1.00 1.05 H ATOM 838 HD3 PRO A 55 -10.079 -3.135 2.548 1.00 1.01 H ATOM 839 N ARG A 56 -7.422 -3.111 6.299 1.00 0.82 N ATOM 840 CA ARG A 56 -6.786 -3.193 7.604 1.00 0.93 C ATOM 841 C ARG A 56 -5.497 -4.022 7.576 1.00 0.79 C ATOM 842 O ARG A 56 -4.542 -3.676 8.271 1.00 0.73 O ATOM 843 CB ARG A 56 -7.762 -3.652 8.696 1.00 1.27 C ATOM 844 CG ARG A 56 -7.040 -3.538 10.046 1.00 2.21 C ATOM 845 CD ARG A 56 -7.961 -3.397 11.259 1.00 2.87 C ATOM 846 NE ARG A 56 -7.117 -3.099 12.427 1.00 4.31 N ATOM 847 CZ ARG A 56 -7.233 -2.071 13.280 1.00 5.75 C ATOM 848 NH1 ARG A 56 -8.395 -1.424 13.421 1.00 6.21 N ATOM 849 NH2 ARG A 56 -6.152 -1.705 13.974 1.00 7.19 N ATOM 850 H ARG A 56 -8.384 -3.397 6.197 1.00 0.88 H ATOM 851 HA ARG A 56 -6.516 -2.170 7.858 1.00 1.03 H ATOM 852 HB2 ARG A 56 -8.631 -2.993 8.685 1.00 2.53 H ATOM 853 HB3 ARG A 56 -8.085 -4.681 8.524 1.00 1.57 H ATOM 854 HG2 ARG A 56 -6.391 -4.405 10.182 1.00 2.78 H ATOM 855 HG3 ARG A 56 -6.411 -2.644 10.029 1.00 3.40 H ATOM 856 HD2 ARG A 56 -8.668 -2.591 11.059 1.00 3.56 H ATOM 857 HD3 ARG A 56 -8.507 -4.329 11.418 1.00 2.62 H ATOM 858 HE ARG A 56 -6.206 -3.559 12.436 1.00 4.71 H ATOM 859 HH11 ARG A 56 -9.205 -1.749 12.916 1.00 5.57 H ATOM 860 HH12 ARG A 56 -8.486 -0.632 14.040 1.00 7.50 H ATOM 861 HH21 ARG A 56 -5.278 -2.194 13.756 1.00 7.30 H ATOM 862 HH22 ARG A 56 -6.136 -0.919 14.606 1.00 8.38 H ATOM 863 N ASP A 57 -5.453 -5.104 6.790 1.00 0.82 N ATOM 864 CA ASP A 57 -4.252 -5.926 6.702 1.00 0.79 C ATOM 865 C ASP A 57 -3.089 -5.089 6.164 1.00 0.69 C ATOM 866 O ASP A 57 -2.022 -5.002 6.779 1.00 0.70 O ATOM 867 CB ASP A 57 -4.529 -7.135 5.809 1.00 0.86 C ATOM 868 CG ASP A 57 -3.324 -8.064 5.780 1.00 2.17 C ATOM 869 OD1 ASP A 57 -2.298 -7.640 5.210 1.00 3.93 O ATOM 870 OD2 ASP A 57 -3.455 -9.176 6.332 1.00 2.65 O ATOM 871 H ASP A 57 -6.224 -5.329 6.176 1.00 0.94 H ATOM 872 HA ASP A 57 -3.994 -6.288 7.699 1.00 0.83 H ATOM 873 HB2 ASP A 57 -5.386 -7.688 6.192 1.00 1.88 H ATOM 874 HB3 ASP A 57 -4.739 -6.806 4.793 1.00 2.21 H ATOM 875 N ILE A 58 -3.332 -4.409 5.039 1.00 0.66 N ATOM 876 CA ILE A 58 -2.361 -3.504 4.443 1.00 0.60 C ATOM 877 C ILE A 58 -1.950 -2.475 5.487 1.00 0.58 C ATOM 878 O ILE A 58 -0.766 -2.245 5.698 1.00 0.60 O ATOM 879 CB ILE A 58 -2.925 -2.786 3.207 1.00 0.65 C ATOM 880 CG1 ILE A 58 -3.411 -3.780 2.144 1.00 0.61 C ATOM 881 CG2 ILE A 58 -1.850 -1.859 2.609 1.00 0.73 C ATOM 882 CD1 ILE A 58 -4.329 -3.061 1.160 1.00 1.60 C ATOM 883 H ILE A 58 -4.249 -4.500 4.621 1.00 0.71 H ATOM 884 HA ILE A 58 -1.489 -4.087 4.142 1.00 0.60 H ATOM 885 HB ILE A 58 -3.770 -2.172 3.520 1.00 0.87 H ATOM 886 HG12 ILE A 58 -2.563 -4.222 1.620 1.00 1.33 H ATOM 887 HG13 ILE A 58 -3.994 -4.582 2.595 1.00 1.07 H ATOM 888 HG21 ILE A 58 -2.224 -1.344 1.729 1.00 1.34 H ATOM 889 HG22 ILE A 58 -1.555 -1.094 3.326 1.00 1.68 H ATOM 890 HG23 ILE A 58 -0.972 -2.442 2.329 1.00 1.78 H ATOM 891 HD11 ILE A 58 -4.735 -3.801 0.473 1.00 2.23 H ATOM 892 HD12 ILE A 58 -5.138 -2.578 1.704 1.00 2.68 H ATOM 893 HD13 ILE A 58 -3.788 -2.300 0.604 1.00 2.40 H ATOM 894 N ILE A 59 -2.925 -1.841 6.138 1.00 0.59 N ATOM 895 CA ILE A 59 -2.647 -0.814 7.122 1.00 0.58 C ATOM 896 C ILE A 59 -1.698 -1.353 8.195 1.00 0.60 C ATOM 897 O ILE A 59 -0.628 -0.785 8.393 1.00 0.60 O ATOM 898 CB ILE A 59 -3.963 -0.231 7.662 1.00 0.61 C ATOM 899 CG1 ILE A 59 -4.544 0.750 6.632 1.00 0.65 C ATOM 900 CG2 ILE A 59 -3.822 0.422 9.045 1.00 0.63 C ATOM 901 CD1 ILE A 59 -6.054 0.909 6.799 1.00 0.66 C ATOM 902 H ILE A 59 -3.891 -2.062 5.913 1.00 0.62 H ATOM 903 HA ILE A 59 -2.132 -0.026 6.584 1.00 0.57 H ATOM 904 HB ILE A 59 -4.656 -1.055 7.758 1.00 0.65 H ATOM 905 HG12 ILE A 59 -4.066 1.725 6.722 1.00 0.68 H ATOM 906 HG13 ILE A 59 -4.367 0.371 5.624 1.00 0.68 H ATOM 907 HG21 ILE A 59 -3.610 -0.338 9.796 1.00 1.31 H ATOM 908 HG22 ILE A 59 -3.014 1.150 9.053 1.00 1.49 H ATOM 909 HG23 ILE A 59 -4.747 0.919 9.332 1.00 1.66 H ATOM 910 HD11 ILE A 59 -6.430 1.524 5.985 1.00 1.75 H ATOM 911 HD12 ILE A 59 -6.533 -0.067 6.755 1.00 1.31 H ATOM 912 HD13 ILE A 59 -6.287 1.387 7.749 1.00 1.64 H ATOM 913 N HIS A 60 -2.035 -2.488 8.814 1.00 0.64 N ATOM 914 CA HIS A 60 -1.200 -3.103 9.841 1.00 0.67 C ATOM 915 C HIS A 60 0.195 -3.363 9.283 1.00 0.67 C ATOM 916 O HIS A 60 1.205 -3.103 9.939 1.00 0.72 O ATOM 917 CB HIS A 60 -1.828 -4.416 10.332 1.00 0.71 C ATOM 918 CG HIS A 60 -2.818 -4.257 11.458 1.00 1.12 C ATOM 919 ND1 HIS A 60 -2.921 -5.095 12.544 1.00 2.66 N ATOM 920 CD2 HIS A 60 -3.730 -3.249 11.625 1.00 1.65 C ATOM 921 CE1 HIS A 60 -3.882 -4.607 13.345 1.00 2.89 C ATOM 922 NE2 HIS A 60 -4.416 -3.487 12.826 1.00 2.11 N ATOM 923 H HIS A 60 -2.846 -2.996 8.478 1.00 0.65 H ATOM 924 HA HIS A 60 -1.094 -2.424 10.686 1.00 0.75 H ATOM 925 HB2 HIS A 60 -2.301 -4.942 9.501 1.00 1.24 H ATOM 926 HB3 HIS A 60 -1.026 -5.053 10.711 1.00 0.93 H ATOM 927 HD1 HIS A 60 -2.364 -5.920 12.713 1.00 3.78 H ATOM 928 HD2 HIS A 60 -3.898 -2.419 10.955 1.00 2.71 H ATOM 929 HE1 HIS A 60 -4.187 -5.056 14.279 1.00 4.07 H ATOM 930 N THR A 61 0.247 -3.878 8.058 1.00 0.64 N ATOM 931 CA THR A 61 1.498 -4.174 7.387 1.00 0.67 C ATOM 932 C THR A 61 2.350 -2.903 7.262 1.00 0.67 C ATOM 933 O THR A 61 3.499 -2.883 7.697 1.00 0.78 O ATOM 934 CB THR A 61 1.184 -4.857 6.050 1.00 0.71 C ATOM 935 OG1 THR A 61 0.516 -6.076 6.302 1.00 0.78 O ATOM 936 CG2 THR A 61 2.446 -5.168 5.240 1.00 0.78 C ATOM 937 H THR A 61 -0.632 -4.043 7.570 1.00 0.62 H ATOM 938 HA THR A 61 2.051 -4.887 8.002 1.00 0.72 H ATOM 939 HB THR A 61 0.519 -4.226 5.465 1.00 0.66 H ATOM 940 HG1 THR A 61 -0.430 -5.910 6.425 1.00 1.03 H ATOM 941 HG21 THR A 61 2.949 -4.248 4.943 1.00 1.59 H ATOM 942 HG22 THR A 61 3.125 -5.780 5.834 1.00 1.63 H ATOM 943 HG23 THR A 61 2.167 -5.719 4.341 1.00 1.42 H ATOM 944 N ILE A 62 1.805 -1.827 6.693 1.00 0.57 N ATOM 945 CA ILE A 62 2.534 -0.586 6.468 1.00 0.58 C ATOM 946 C ILE A 62 2.924 0.078 7.798 1.00 0.59 C ATOM 947 O ILE A 62 4.048 0.568 7.933 1.00 0.65 O ATOM 948 CB ILE A 62 1.722 0.332 5.538 1.00 0.55 C ATOM 949 CG1 ILE A 62 1.455 -0.287 4.151 1.00 0.60 C ATOM 950 CG2 ILE A 62 2.414 1.686 5.362 1.00 0.57 C ATOM 951 CD1 ILE A 62 2.712 -0.703 3.384 1.00 1.97 C ATOM 952 H ILE A 62 0.829 -1.869 6.421 1.00 0.53 H ATOM 953 HA ILE A 62 3.472 -0.829 5.969 1.00 0.63 H ATOM 954 HB ILE A 62 0.753 0.514 6.000 1.00 0.58 H ATOM 955 HG12 ILE A 62 0.833 -1.171 4.247 1.00 1.80 H ATOM 956 HG13 ILE A 62 0.905 0.436 3.546 1.00 1.94 H ATOM 957 HG21 ILE A 62 2.396 2.235 6.301 1.00 1.62 H ATOM 958 HG22 ILE A 62 3.448 1.540 5.054 1.00 1.31 H ATOM 959 HG23 ILE A 62 1.897 2.279 4.610 1.00 1.37 H ATOM 960 HD11 ILE A 62 3.181 -1.561 3.865 1.00 3.33 H ATOM 961 HD12 ILE A 62 2.424 -0.994 2.374 1.00 2.41 H ATOM 962 HD13 ILE A 62 3.419 0.122 3.325 1.00 2.80 H ATOM 963 N GLU A 63 2.030 0.057 8.794 1.00 0.57 N ATOM 964 CA GLU A 63 2.360 0.455 10.157 1.00 0.60 C ATOM 965 C GLU A 63 3.584 -0.329 10.639 1.00 0.64 C ATOM 966 O GLU A 63 4.540 0.261 11.134 1.00 0.70 O ATOM 967 CB GLU A 63 1.152 0.244 11.085 1.00 0.65 C ATOM 968 CG GLU A 63 0.027 1.255 10.817 1.00 1.31 C ATOM 969 CD GLU A 63 -1.213 0.971 11.662 1.00 2.00 C ATOM 970 OE1 GLU A 63 -1.680 -0.188 11.634 1.00 2.76 O ATOM 971 OE2 GLU A 63 -1.679 1.922 12.324 1.00 2.98 O ATOM 972 H GLU A 63 1.106 -0.327 8.627 1.00 0.54 H ATOM 973 HA GLU A 63 2.615 1.516 10.163 1.00 0.66 H ATOM 974 HB2 GLU A 63 0.765 -0.768 10.969 1.00 1.28 H ATOM 975 HB3 GLU A 63 1.471 0.368 12.121 1.00 1.29 H ATOM 976 HG2 GLU A 63 0.386 2.258 11.047 1.00 1.91 H ATOM 977 HG3 GLU A 63 -0.268 1.231 9.771 1.00 1.96 H ATOM 978 N SER A 64 3.578 -1.655 10.465 1.00 0.68 N ATOM 979 CA SER A 64 4.700 -2.501 10.854 1.00 0.80 C ATOM 980 C SER A 64 5.981 -2.141 10.090 1.00 0.83 C ATOM 981 O SER A 64 7.054 -2.106 10.687 1.00 0.95 O ATOM 982 CB SER A 64 4.352 -3.985 10.689 1.00 0.92 C ATOM 983 OG SER A 64 3.189 -4.303 11.428 1.00 2.09 O ATOM 984 H SER A 64 2.756 -2.087 10.056 1.00 0.65 H ATOM 985 HA SER A 64 4.890 -2.330 11.915 1.00 0.81 H ATOM 986 HB2 SER A 64 4.200 -4.232 9.639 1.00 1.11 H ATOM 987 HB3 SER A 64 5.183 -4.582 11.066 1.00 1.56 H ATOM 988 HG SER A 64 2.434 -3.844 11.037 1.00 2.79 H ATOM 989 N LEU A 65 5.893 -1.887 8.778 1.00 0.82 N ATOM 990 CA LEU A 65 7.050 -1.434 8.007 1.00 0.92 C ATOM 991 C LEU A 65 7.568 -0.094 8.534 1.00 0.91 C ATOM 992 O LEU A 65 8.778 0.127 8.552 1.00 1.23 O ATOM 993 CB LEU A 65 6.740 -1.326 6.506 1.00 0.92 C ATOM 994 CG LEU A 65 6.355 -2.642 5.812 1.00 0.96 C ATOM 995 CD1 LEU A 65 6.235 -2.390 4.304 1.00 1.10 C ATOM 996 CD2 LEU A 65 7.368 -3.766 6.059 1.00 1.14 C ATOM 997 H LEU A 65 4.990 -1.980 8.322 1.00 0.84 H ATOM 998 HA LEU A 65 7.860 -2.150 8.144 1.00 1.04 H ATOM 999 HB2 LEU A 65 5.937 -0.603 6.363 1.00 0.85 H ATOM 1000 HB3 LEU A 65 7.635 -0.940 6.017 1.00 1.02 H ATOM 1001 HG LEU A 65 5.385 -2.974 6.173 1.00 1.00 H ATOM 1002 HD11 LEU A 65 7.213 -2.156 3.883 1.00 1.67 H ATOM 1003 HD12 LEU A 65 5.837 -3.279 3.814 1.00 2.04 H ATOM 1004 HD13 LEU A 65 5.561 -1.554 4.119 1.00 1.67 H ATOM 1005 HD21 LEU A 65 8.370 -3.440 5.778 1.00 1.48 H ATOM 1006 HD22 LEU A 65 7.358 -4.062 7.107 1.00 2.06 H ATOM 1007 HD23 LEU A 65 7.095 -4.638 5.465 1.00 1.93 H ATOM 1008 N GLY A 66 6.661 0.788 8.958 1.00 0.69 N ATOM 1009 CA GLY A 66 6.992 2.033 9.636 1.00 0.71 C ATOM 1010 C GLY A 66 6.666 3.249 8.776 1.00 0.66 C ATOM 1011 O GLY A 66 7.475 4.169 8.677 1.00 0.81 O ATOM 1012 H GLY A 66 5.678 0.549 8.868 1.00 0.67 H ATOM 1013 HA2 GLY A 66 6.399 2.095 10.548 1.00 0.67 H ATOM 1014 HA3 GLY A 66 8.045 2.066 9.919 1.00 0.85 H ATOM 1015 N PHE A 67 5.465 3.274 8.193 1.00 0.52 N ATOM 1016 CA PHE A 67 4.898 4.455 7.551 1.00 0.50 C ATOM 1017 C PHE A 67 3.447 4.553 8.022 1.00 0.49 C ATOM 1018 O PHE A 67 2.911 3.549 8.484 1.00 0.54 O ATOM 1019 CB PHE A 67 4.979 4.318 6.025 1.00 0.48 C ATOM 1020 CG PHE A 67 6.318 3.850 5.480 1.00 0.51 C ATOM 1021 CD1 PHE A 67 7.347 4.780 5.248 1.00 1.62 C ATOM 1022 CD2 PHE A 67 6.550 2.482 5.240 1.00 1.93 C ATOM 1023 CE1 PHE A 67 8.582 4.355 4.726 1.00 1.54 C ATOM 1024 CE2 PHE A 67 7.789 2.057 4.726 1.00 2.05 C ATOM 1025 CZ PHE A 67 8.796 2.996 4.446 1.00 0.70 C ATOM 1026 H PHE A 67 4.827 2.493 8.323 1.00 0.48 H ATOM 1027 HA PHE A 67 5.435 5.352 7.865 1.00 0.59 H ATOM 1028 HB2 PHE A 67 4.217 3.617 5.699 1.00 0.47 H ATOM 1029 HB3 PHE A 67 4.732 5.283 5.582 1.00 0.53 H ATOM 1030 HD1 PHE A 67 7.203 5.812 5.514 1.00 2.93 H ATOM 1031 HD2 PHE A 67 5.796 1.752 5.487 1.00 3.17 H ATOM 1032 HE1 PHE A 67 9.376 5.070 4.562 1.00 2.76 H ATOM 1033 HE2 PHE A 67 7.968 1.007 4.549 1.00 3.37 H ATOM 1034 HZ PHE A 67 9.748 2.672 4.051 1.00 0.84 H ATOM 1035 N GLU A 68 2.807 5.720 7.911 1.00 0.53 N ATOM 1036 CA GLU A 68 1.432 5.924 8.333 1.00 0.56 C ATOM 1037 C GLU A 68 0.494 5.811 7.121 1.00 0.53 C ATOM 1038 O GLU A 68 0.465 6.746 6.316 1.00 0.59 O ATOM 1039 CB GLU A 68 1.294 7.334 8.907 1.00 0.70 C ATOM 1040 CG GLU A 68 2.318 7.768 9.968 1.00 1.28 C ATOM 1041 CD GLU A 68 2.168 9.261 10.231 1.00 1.98 C ATOM 1042 OE1 GLU A 68 1.057 9.785 9.977 1.00 2.42 O ATOM 1043 OE2 GLU A 68 3.177 9.927 10.561 1.00 3.26 O ATOM 1044 H GLU A 68 3.297 6.539 7.570 1.00 0.59 H ATOM 1045 HA GLU A 68 1.161 5.224 9.123 1.00 0.58 H ATOM 1046 HB2 GLU A 68 1.352 8.052 8.094 1.00 0.84 H ATOM 1047 HB3 GLU A 68 0.297 7.409 9.327 1.00 0.86 H ATOM 1048 HG2 GLU A 68 2.154 7.216 10.893 1.00 1.31 H ATOM 1049 HG3 GLU A 68 3.334 7.591 9.620 1.00 1.58 H ATOM 1050 N PRO A 69 -0.270 4.721 6.952 1.00 0.54 N ATOM 1051 CA PRO A 69 -1.222 4.591 5.862 1.00 0.61 C ATOM 1052 C PRO A 69 -2.550 5.262 6.238 1.00 0.77 C ATOM 1053 O PRO A 69 -3.047 5.069 7.345 1.00 1.56 O ATOM 1054 CB PRO A 69 -1.397 3.085 5.683 1.00 0.61 C ATOM 1055 CG PRO A 69 -1.249 2.560 7.107 1.00 0.59 C ATOM 1056 CD PRO A 69 -0.266 3.520 7.770 1.00 0.57 C ATOM 1057 HA PRO A 69 -0.826 5.002 4.937 1.00 0.60 H ATOM 1058 HB2 PRO A 69 -2.363 2.825 5.251 1.00 0.71 H ATOM 1059 HB3 PRO A 69 -0.586 2.691 5.072 1.00 0.58 H ATOM 1060 HG2 PRO A 69 -2.214 2.618 7.604 1.00 0.63 H ATOM 1061 HG3 PRO A 69 -0.876 1.540 7.122 1.00 0.60 H ATOM 1062 HD2 PRO A 69 -0.573 3.722 8.797 1.00 0.65 H ATOM 1063 HD3 PRO A 69 0.715 3.055 7.756 1.00 0.61 H ATOM 1064 N SER A 70 -3.153 6.024 5.321 1.00 0.53 N ATOM 1065 CA SER A 70 -4.495 6.571 5.501 1.00 0.67 C ATOM 1066 C SER A 70 -5.191 6.638 4.141 1.00 0.55 C ATOM 1067 O SER A 70 -4.596 7.122 3.185 1.00 0.47 O ATOM 1068 CB SER A 70 -4.398 7.950 6.159 1.00 0.98 C ATOM 1069 OG SER A 70 -5.691 8.423 6.484 1.00 2.53 O ATOM 1070 H SER A 70 -2.650 6.263 4.470 1.00 0.90 H ATOM 1071 HA SER A 70 -5.072 5.914 6.156 1.00 0.92 H ATOM 1072 HB2 SER A 70 -3.811 7.868 7.074 1.00 2.10 H ATOM 1073 HB3 SER A 70 -3.906 8.645 5.476 1.00 1.29 H ATOM 1074 HG SER A 70 -5.616 9.282 6.908 1.00 3.20 H ATOM 1075 N LEU A 71 -6.417 6.119 4.030 1.00 0.85 N ATOM 1076 CA LEU A 71 -7.164 6.005 2.787 1.00 1.02 C ATOM 1077 C LEU A 71 -7.267 7.366 2.094 1.00 1.41 C ATOM 1078 O LEU A 71 -7.684 8.334 2.728 1.00 2.15 O ATOM 1079 CB LEU A 71 -8.566 5.485 3.117 1.00 1.66 C ATOM 1080 CG LEU A 71 -8.646 4.057 3.686 1.00 1.52 C ATOM 1081 CD1 LEU A 71 -8.213 3.003 2.660 1.00 2.78 C ATOM 1082 CD2 LEU A 71 -7.950 3.801 5.028 1.00 2.09 C ATOM 1083 H LEU A 71 -6.894 5.791 4.855 1.00 1.14 H ATOM 1084 HA LEU A 71 -6.668 5.300 2.122 1.00 0.74 H ATOM 1085 HB2 LEU A 71 -9.035 6.166 3.829 1.00 2.31 H ATOM 1086 HB3 LEU A 71 -9.158 5.510 2.200 1.00 2.98 H ATOM 1087 HG LEU A 71 -9.697 3.920 3.904 1.00 2.53 H ATOM 1088 HD11 LEU A 71 -7.136 3.051 2.497 1.00 3.62 H ATOM 1089 HD12 LEU A 71 -8.469 2.009 3.027 1.00 3.18 H ATOM 1090 HD13 LEU A 71 -8.726 3.171 1.713 1.00 3.70 H ATOM 1091 HD21 LEU A 71 -8.303 2.849 5.426 1.00 2.65 H ATOM 1092 HD22 LEU A 71 -6.868 3.741 4.907 1.00 2.88 H ATOM 1093 HD23 LEU A 71 -8.210 4.583 5.743 1.00 2.99 H ATOM 1094 N VAL A 72 -6.895 7.455 0.809 1.00 1.71 N ATOM 1095 CA VAL A 72 -6.962 8.727 0.089 1.00 2.16 C ATOM 1096 C VAL A 72 -8.348 8.912 -0.536 1.00 1.58 C ATOM 1097 O VAL A 72 -8.910 9.999 -0.455 1.00 2.12 O ATOM 1098 CB VAL A 72 -5.799 8.876 -0.911 1.00 3.26 C ATOM 1099 CG1 VAL A 72 -6.026 8.129 -2.225 1.00 4.87 C ATOM 1100 CG2 VAL A 72 -5.544 10.354 -1.232 1.00 4.22 C ATOM 1101 H VAL A 72 -6.609 6.616 0.312 1.00 2.13 H ATOM 1102 HA VAL A 72 -6.830 9.532 0.814 1.00 2.69 H ATOM 1103 HB VAL A 72 -4.897 8.473 -0.448 1.00 3.16 H ATOM 1104 HG11 VAL A 72 -6.327 7.112 -2.003 1.00 5.63 H ATOM 1105 HG12 VAL A 72 -6.801 8.611 -2.821 1.00 5.09 H ATOM 1106 HG13 VAL A 72 -5.102 8.119 -2.805 1.00 5.79 H ATOM 1107 HG21 VAL A 72 -5.330 10.908 -0.318 1.00 3.93 H ATOM 1108 HG22 VAL A 72 -4.689 10.443 -1.903 1.00 5.50 H ATOM 1109 HG23 VAL A 72 -6.419 10.792 -1.713 1.00 4.80 H