ATOM 39 N GLY A 4 -3.866 -12.247 -1.961 1.00 0.94 N ATOM 40 CA GLY A 4 -2.557 -11.623 -1.896 1.00 1.59 C ATOM 41 C GLY A 4 -2.670 -10.454 -0.927 1.00 1.50 C ATOM 42 O GLY A 4 -2.589 -9.289 -1.312 1.00 2.05 O ATOM 43 H GLY A 4 -4.660 -11.710 -1.608 1.00 1.37 H ATOM 44 HA2 GLY A 4 -1.816 -12.331 -1.522 1.00 2.11 H ATOM 45 HA3 GLY A 4 -2.246 -11.279 -2.881 1.00 2.12 H ATOM 46 N VAL A 5 -2.909 -10.775 0.345 1.00 1.13 N ATOM 47 CA VAL A 5 -3.038 -9.787 1.403 1.00 1.00 C ATOM 48 C VAL A 5 -1.648 -9.324 1.838 1.00 0.99 C ATOM 49 O VAL A 5 -0.790 -10.156 2.127 1.00 1.41 O ATOM 50 CB VAL A 5 -3.881 -10.350 2.565 1.00 1.14 C ATOM 51 CG1 VAL A 5 -3.334 -11.643 3.188 1.00 2.15 C ATOM 52 CG2 VAL A 5 -4.037 -9.290 3.660 1.00 1.84 C ATOM 53 H VAL A 5 -2.979 -11.750 0.582 1.00 1.31 H ATOM 54 HA VAL A 5 -3.573 -8.927 1.002 1.00 0.92 H ATOM 55 HB VAL A 5 -4.872 -10.578 2.170 1.00 2.01 H ATOM 56 HG11 VAL A 5 -4.018 -11.980 3.967 1.00 2.47 H ATOM 57 HG12 VAL A 5 -3.253 -12.433 2.442 1.00 3.13 H ATOM 58 HG13 VAL A 5 -2.356 -11.474 3.638 1.00 3.02 H ATOM 59 HG21 VAL A 5 -3.097 -9.148 4.194 1.00 2.62 H ATOM 60 HG22 VAL A 5 -4.330 -8.342 3.210 1.00 2.67 H ATOM 61 HG23 VAL A 5 -4.803 -9.602 4.370 1.00 2.38 H ATOM 62 N LEU A 6 -1.428 -8.009 1.887 1.00 0.79 N ATOM 63 CA LEU A 6 -0.195 -7.404 2.355 1.00 0.88 C ATOM 64 C LEU A 6 -0.545 -6.226 3.255 1.00 0.76 C ATOM 65 O LEU A 6 -1.425 -5.434 2.919 1.00 0.96 O ATOM 66 CB LEU A 6 0.634 -6.923 1.155 1.00 1.02 C ATOM 67 CG LEU A 6 2.007 -7.599 1.025 1.00 1.34 C ATOM 68 CD1 LEU A 6 2.946 -7.221 2.174 1.00 1.94 C ATOM 69 CD2 LEU A 6 1.920 -9.125 0.890 1.00 2.79 C ATOM 70 H LEU A 6 -2.156 -7.358 1.602 1.00 0.84 H ATOM 71 HA LEU A 6 0.366 -8.124 2.950 1.00 1.03 H ATOM 72 HB2 LEU A 6 0.066 -7.091 0.240 1.00 1.47 H ATOM 73 HB3 LEU A 6 0.800 -5.847 1.227 1.00 1.43 H ATOM 74 HG LEU A 6 2.443 -7.204 0.109 1.00 2.24 H ATOM 75 HD11 LEU A 6 3.036 -6.136 2.238 1.00 2.85 H ATOM 76 HD12 LEU A 6 2.580 -7.604 3.126 1.00 2.65 H ATOM 77 HD13 LEU A 6 3.928 -7.650 1.980 1.00 2.45 H ATOM 78 HD21 LEU A 6 1.724 -9.587 1.856 1.00 3.63 H ATOM 79 HD22 LEU A 6 1.124 -9.402 0.198 1.00 3.62 H ATOM 80 HD23 LEU A 6 2.868 -9.511 0.515 1.00 3.39 H ATOM 81 N GLU A 7 0.166 -6.112 4.376 1.00 0.95 N ATOM 82 CA GLU A 7 0.168 -4.944 5.232 1.00 0.95 C ATOM 83 C GLU A 7 1.619 -4.477 5.286 1.00 1.04 C ATOM 84 O GLU A 7 2.526 -5.312 5.285 1.00 1.59 O ATOM 85 CB GLU A 7 -0.352 -5.322 6.628 1.00 1.21 C ATOM 86 CG GLU A 7 -1.105 -4.164 7.290 1.00 1.76 C ATOM 87 CD GLU A 7 -0.289 -2.884 7.358 1.00 3.70 C ATOM 88 OE1 GLU A 7 0.468 -2.736 8.338 1.00 4.65 O ATOM 89 OE2 GLU A 7 -0.408 -2.088 6.399 1.00 4.87 O ATOM 90 H GLU A 7 0.924 -6.759 4.543 1.00 1.42 H ATOM 91 HA GLU A 7 -0.458 -4.159 4.809 1.00 0.86 H ATOM 92 HB2 GLU A 7 -1.046 -6.159 6.547 1.00 1.56 H ATOM 93 HB3 GLU A 7 0.483 -5.622 7.265 1.00 1.89 H ATOM 94 HG2 GLU A 7 -2.009 -3.964 6.722 1.00 1.62 H ATOM 95 HG3 GLU A 7 -1.370 -4.457 8.303 1.00 2.70 H ATOM 96 N LEU A 8 1.841 -3.169 5.332 1.00 0.87 N ATOM 97 CA LEU A 8 3.133 -2.599 5.649 1.00 0.90 C ATOM 98 C LEU A 8 2.924 -1.198 6.213 1.00 0.87 C ATOM 99 O LEU A 8 1.997 -0.495 5.814 1.00 1.07 O ATOM 100 CB LEU A 8 4.098 -2.672 4.447 1.00 1.19 C ATOM 101 CG LEU A 8 3.504 -2.493 3.037 1.00 0.93 C ATOM 102 CD1 LEU A 8 3.210 -1.030 2.724 1.00 1.79 C ATOM 103 CD2 LEU A 8 4.498 -3.022 1.997 1.00 2.18 C ATOM 104 H LEU A 8 1.032 -2.539 5.389 1.00 1.11 H ATOM 105 HA LEU A 8 3.567 -3.189 6.458 1.00 0.98 H ATOM 106 HB2 LEU A 8 4.921 -1.971 4.594 1.00 1.89 H ATOM 107 HB3 LEU A 8 4.516 -3.674 4.455 1.00 1.67 H ATOM 108 HG LEU A 8 2.586 -3.072 2.926 1.00 1.47 H ATOM 109 HD11 LEU A 8 2.786 -0.960 1.722 1.00 2.27 H ATOM 110 HD12 LEU A 8 2.487 -0.646 3.432 1.00 2.52 H ATOM 111 HD13 LEU A 8 4.124 -0.441 2.778 1.00 2.92 H ATOM 112 HD21 LEU A 8 4.656 -4.090 2.146 1.00 3.04 H ATOM 113 HD22 LEU A 8 4.101 -2.865 0.994 1.00 2.61 H ATOM 114 HD23 LEU A 8 5.450 -2.503 2.096 1.00 3.18 H ATOM 115 N VAL A 9 3.800 -0.778 7.129 1.00 0.81 N ATOM 116 CA VAL A 9 3.782 0.580 7.628 1.00 0.77 C ATOM 117 C VAL A 9 4.426 1.428 6.537 1.00 0.81 C ATOM 118 O VAL A 9 5.441 1.037 5.959 1.00 0.95 O ATOM 119 CB VAL A 9 4.478 0.678 9.002 1.00 0.86 C ATOM 120 CG1 VAL A 9 5.347 1.931 9.161 1.00 0.93 C ATOM 121 CG2 VAL A 9 3.424 0.693 10.119 1.00 0.99 C ATOM 122 H VAL A 9 4.609 -1.341 7.359 1.00 0.88 H ATOM 123 HA VAL A 9 2.748 0.870 7.754 1.00 0.75 H ATOM 124 HB VAL A 9 5.126 -0.189 9.145 1.00 0.96 H ATOM 125 HG11 VAL A 9 6.174 1.904 8.453 1.00 1.43 H ATOM 126 HG12 VAL A 9 4.750 2.829 8.994 1.00 1.86 H ATOM 127 HG13 VAL A 9 5.760 1.962 10.169 1.00 1.78 H ATOM 128 HG21 VAL A 9 2.735 -0.143 9.995 1.00 1.47 H ATOM 129 HG22 VAL A 9 3.912 0.612 11.090 1.00 1.56 H ATOM 130 HG23 VAL A 9 2.858 1.628 10.096 1.00 2.12 H ATOM 131 N VAL A 10 3.807 2.562 6.224 1.00 0.79 N ATOM 132 CA VAL A 10 4.234 3.474 5.196 1.00 0.78 C ATOM 133 C VAL A 10 4.595 4.783 5.888 1.00 0.86 C ATOM 134 O VAL A 10 3.757 5.413 6.533 1.00 1.08 O ATOM 135 CB VAL A 10 3.107 3.625 4.178 1.00 0.81 C ATOM 136 CG1 VAL A 10 3.466 4.714 3.169 1.00 2.16 C ATOM 137 CG2 VAL A 10 2.859 2.303 3.447 1.00 1.70 C ATOM 138 H VAL A 10 2.991 2.847 6.751 1.00 0.81 H ATOM 139 HA VAL A 10 5.105 3.081 4.680 1.00 0.76 H ATOM 140 HB VAL A 10 2.195 3.880 4.709 1.00 1.38 H ATOM 141 HG11 VAL A 10 3.534 5.674 3.674 1.00 3.10 H ATOM 142 HG12 VAL A 10 4.427 4.478 2.719 1.00 3.14 H ATOM 143 HG13 VAL A 10 2.703 4.772 2.395 1.00 2.53 H ATOM 144 HG21 VAL A 10 2.464 1.568 4.146 1.00 2.59 H ATOM 145 HG22 VAL A 10 2.131 2.454 2.651 1.00 2.17 H ATOM 146 HG23 VAL A 10 3.792 1.936 3.023 1.00 2.79 H ATOM 147 N ARG A 11 5.861 5.172 5.773 1.00 0.91 N ATOM 148 CA ARG A 11 6.389 6.373 6.382 1.00 1.03 C ATOM 149 C ARG A 11 6.122 7.543 5.434 1.00 0.76 C ATOM 150 O ARG A 11 6.195 7.378 4.215 1.00 1.07 O ATOM 151 CB ARG A 11 7.892 6.217 6.656 1.00 1.56 C ATOM 152 CG ARG A 11 8.313 4.791 7.055 1.00 1.99 C ATOM 153 CD ARG A 11 9.804 4.768 7.420 1.00 2.90 C ATOM 154 NE ARG A 11 10.376 3.415 7.305 1.00 4.17 N ATOM 155 CZ ARG A 11 11.685 3.117 7.219 1.00 5.45 C ATOM 156 NH1 ARG A 11 12.609 4.053 6.988 1.00 5.73 N ATOM 157 NH2 ARG A 11 12.056 1.843 7.370 1.00 6.89 N ATOM 158 H ARG A 11 6.447 4.678 5.111 1.00 0.99 H ATOM 159 HA ARG A 11 5.881 6.538 7.335 1.00 1.21 H ATOM 160 HB2 ARG A 11 8.439 6.521 5.764 1.00 2.23 H ATOM 161 HB3 ARG A 11 8.165 6.902 7.454 1.00 1.91 H ATOM 162 HG2 ARG A 11 7.719 4.448 7.904 1.00 2.14 H ATOM 163 HG3 ARG A 11 8.152 4.115 6.215 1.00 2.46 H ATOM 164 HD2 ARG A 11 10.328 5.449 6.757 1.00 3.92 H ATOM 165 HD3 ARG A 11 9.932 5.138 8.439 1.00 2.65 H ATOM 166 HE ARG A 11 9.735 2.625 7.353 1.00 4.55 H ATOM 167 HH11 ARG A 11 12.331 4.920 6.509 1.00 5.32 H ATOM 168 HH12 ARG A 11 13.591 3.844 6.966 1.00 6.82 H ATOM 169 HH21 ARG A 11 11.307 1.150 7.429 1.00 7.14 H ATOM 170 HH22 ARG A 11 13.016 1.545 7.310 1.00 7.95 H ATOM 171 N GLY A 12 5.822 8.717 5.996 1.00 0.77 N ATOM 172 CA GLY A 12 5.685 9.958 5.244 1.00 0.87 C ATOM 173 C GLY A 12 4.235 10.320 4.914 1.00 0.80 C ATOM 174 O GLY A 12 4.002 11.369 4.319 1.00 1.20 O ATOM 175 H GLY A 12 5.780 8.775 7.002 1.00 1.08 H ATOM 176 HA2 GLY A 12 6.100 10.763 5.850 1.00 1.06 H ATOM 177 HA3 GLY A 12 6.259 9.913 4.317 1.00 1.03 H ATOM 178 N MET A 13 3.253 9.498 5.304 1.00 0.87 N ATOM 179 CA MET A 13 1.840 9.813 5.115 1.00 0.96 C ATOM 180 C MET A 13 1.411 10.933 6.064 1.00 0.87 C ATOM 181 O MET A 13 0.707 10.697 7.045 1.00 1.20 O ATOM 182 CB MET A 13 0.992 8.553 5.313 1.00 1.30 C ATOM 183 CG MET A 13 1.104 7.627 4.101 1.00 0.89 C ATOM 184 SD MET A 13 0.582 5.924 4.407 1.00 1.62 S ATOM 185 CE MET A 13 -1.096 6.157 4.990 1.00 1.68 C ATOM 186 H MET A 13 3.480 8.634 5.774 1.00 1.22 H ATOM 187 HA MET A 13 1.695 10.162 4.097 1.00 1.05 H ATOM 188 HB2 MET A 13 1.315 8.031 6.215 1.00 2.26 H ATOM 189 HB3 MET A 13 -0.056 8.834 5.421 1.00 2.28 H ATOM 190 HG2 MET A 13 0.503 8.037 3.290 1.00 1.72 H ATOM 191 HG3 MET A 13 2.141 7.585 3.769 1.00 1.72 H ATOM 192 HE1 MET A 13 -1.676 6.626 4.202 1.00 2.81 H ATOM 193 HE2 MET A 13 -1.510 5.181 5.228 1.00 2.35 H ATOM 194 HE3 MET A 13 -1.075 6.781 5.881 1.00 2.06 H ATOM 195 N THR A 14 1.855 12.158 5.783 1.00 0.72 N ATOM 196 CA THR A 14 1.705 13.266 6.713 1.00 0.78 C ATOM 197 C THR A 14 0.273 13.807 6.806 1.00 0.77 C ATOM 198 O THR A 14 -0.002 14.538 7.759 1.00 1.04 O ATOM 199 CB THR A 14 2.733 14.375 6.432 1.00 0.89 C ATOM 200 OG1 THR A 14 2.690 15.337 7.468 1.00 1.55 O ATOM 201 CG2 THR A 14 2.526 15.075 5.087 1.00 1.08 C ATOM 202 H THR A 14 2.479 12.251 4.981 1.00 0.85 H ATOM 203 HA THR A 14 1.949 12.881 7.706 1.00 0.91 H ATOM 204 HB THR A 14 3.732 13.935 6.434 1.00 1.18 H ATOM 205 HG1 THR A 14 1.770 15.465 7.736 1.00 1.94 H ATOM 206 HG21 THR A 14 2.691 14.371 4.274 1.00 1.77 H ATOM 207 HG22 THR A 14 1.519 15.489 5.010 1.00 2.35 H ATOM 208 HG23 THR A 14 3.247 15.886 4.992 1.00 1.84 H ATOM 209 N CYS A 15 -0.622 13.514 5.853 1.00 0.62 N ATOM 210 CA CYS A 15 -2.003 13.978 5.917 1.00 0.63 C ATOM 211 C CYS A 15 -2.905 13.114 5.037 1.00 0.58 C ATOM 212 O CYS A 15 -2.431 12.277 4.266 1.00 0.54 O ATOM 213 CB CYS A 15 -2.085 15.460 5.523 1.00 0.74 C ATOM 214 SG CYS A 15 -1.811 15.797 3.768 1.00 0.89 S ATOM 215 H CYS A 15 -0.370 12.933 5.065 1.00 0.64 H ATOM 216 HA CYS A 15 -2.351 13.885 6.947 1.00 0.66 H ATOM 217 HB2 CYS A 15 -3.067 15.851 5.787 1.00 0.85 H ATOM 218 HB3 CYS A 15 -1.349 16.027 6.097 1.00 0.78 H ATOM 219 N ALA A 16 -4.216 13.352 5.134 1.00 0.65 N ATOM 220 CA ALA A 16 -5.236 12.680 4.339 1.00 0.70 C ATOM 221 C ALA A 16 -4.908 12.718 2.844 1.00 0.67 C ATOM 222 O ALA A 16 -5.168 11.749 2.131 1.00 0.69 O ATOM 223 CB ALA A 16 -6.600 13.323 4.604 1.00 0.88 C ATOM 224 H ALA A 16 -4.517 14.063 5.783 1.00 0.71 H ATOM 225 HA ALA A 16 -5.284 11.638 4.658 1.00 0.70 H ATOM 226 HB1 ALA A 16 -6.585 14.372 4.307 1.00 1.27 H ATOM 227 HB2 ALA A 16 -7.365 12.802 4.027 1.00 2.04 H ATOM 228 HB3 ALA A 16 -6.844 13.251 5.664 1.00 1.82 H ATOM 229 N SER A 17 -4.331 13.831 2.374 1.00 0.67 N ATOM 230 CA SER A 17 -3.893 13.952 0.992 1.00 0.72 C ATOM 231 C SER A 17 -2.912 12.827 0.657 1.00 0.72 C ATOM 232 O SER A 17 -3.048 12.176 -0.375 1.00 1.04 O ATOM 233 CB SER A 17 -3.289 15.337 0.716 1.00 0.79 C ATOM 234 OG SER A 17 -3.247 15.583 -0.678 1.00 2.27 O ATOM 235 H SER A 17 -4.107 14.570 3.023 1.00 0.69 H ATOM 236 HA SER A 17 -4.779 13.859 0.366 1.00 0.79 H ATOM 237 HB2 SER A 17 -3.895 16.111 1.187 1.00 1.75 H ATOM 238 HB3 SER A 17 -2.273 15.391 1.106 1.00 1.62 H ATOM 239 HG SER A 17 -4.127 15.467 -1.048 1.00 2.72 H ATOM 240 N CYS A 18 -1.942 12.556 1.535 1.00 0.52 N ATOM 241 CA CYS A 18 -1.012 11.464 1.312 1.00 0.47 C ATOM 242 C CYS A 18 -1.746 10.130 1.308 1.00 0.52 C ATOM 243 O CYS A 18 -1.537 9.312 0.412 1.00 0.67 O ATOM 244 CB CYS A 18 0.078 11.463 2.380 1.00 0.54 C ATOM 245 SG CYS A 18 1.086 12.963 2.444 1.00 0.70 S ATOM 246 H CYS A 18 -1.945 12.997 2.450 1.00 0.43 H ATOM 247 HA CYS A 18 -0.555 11.602 0.333 1.00 0.49 H ATOM 248 HB2 CYS A 18 -0.364 11.294 3.360 1.00 0.55 H ATOM 249 HB3 CYS A 18 0.726 10.619 2.161 1.00 0.59 H ATOM 250 N VAL A 19 -2.602 9.920 2.313 1.00 0.49 N ATOM 251 CA VAL A 19 -3.389 8.700 2.414 1.00 0.54 C ATOM 252 C VAL A 19 -4.079 8.426 1.074 1.00 0.54 C ATOM 253 O VAL A 19 -3.766 7.444 0.400 1.00 0.59 O ATOM 254 CB VAL A 19 -4.394 8.776 3.584 1.00 0.66 C ATOM 255 CG1 VAL A 19 -5.213 7.486 3.704 1.00 0.88 C ATOM 256 CG2 VAL A 19 -3.695 9.011 4.928 1.00 0.68 C ATOM 257 H VAL A 19 -2.715 10.653 3.006 1.00 0.51 H ATOM 258 HA VAL A 19 -2.701 7.878 2.601 1.00 0.58 H ATOM 259 HB VAL A 19 -5.090 9.594 3.416 1.00 0.73 H ATOM 260 HG11 VAL A 19 -5.904 7.564 4.545 1.00 1.53 H ATOM 261 HG12 VAL A 19 -5.798 7.316 2.800 1.00 1.43 H ATOM 262 HG13 VAL A 19 -4.548 6.641 3.872 1.00 2.00 H ATOM 263 HG21 VAL A 19 -3.017 8.191 5.149 1.00 1.69 H ATOM 264 HG22 VAL A 19 -3.132 9.940 4.917 1.00 1.34 H ATOM 265 HG23 VAL A 19 -4.445 9.068 5.717 1.00 1.64 H ATOM 266 N HIS A 20 -5.026 9.279 0.676 1.00 0.56 N ATOM 267 CA HIS A 20 -5.796 8.969 -0.518 1.00 0.66 C ATOM 268 C HIS A 20 -4.975 9.105 -1.807 1.00 0.54 C ATOM 269 O HIS A 20 -5.306 8.454 -2.791 1.00 0.61 O ATOM 270 CB HIS A 20 -7.179 9.631 -0.539 1.00 0.89 C ATOM 271 CG HIS A 20 -7.242 10.994 -1.166 1.00 0.88 C ATOM 272 ND1 HIS A 20 -8.236 11.479 -1.981 1.00 1.11 N ATOM 273 CD2 HIS A 20 -6.311 11.974 -1.016 1.00 0.85 C ATOM 274 CE1 HIS A 20 -7.901 12.741 -2.309 1.00 1.14 C ATOM 275 NE2 HIS A 20 -6.732 13.089 -1.744 1.00 1.05 N ATOM 276 H HIS A 20 -5.212 10.124 1.210 1.00 0.58 H ATOM 277 HA HIS A 20 -6.028 7.910 -0.418 1.00 0.84 H ATOM 278 HB2 HIS A 20 -7.846 8.984 -1.108 1.00 1.08 H ATOM 279 HB3 HIS A 20 -7.552 9.696 0.484 1.00 1.02 H ATOM 280 HD1 HIS A 20 -9.062 10.982 -2.280 1.00 1.31 H ATOM 281 HD2 HIS A 20 -5.416 11.850 -0.441 1.00 0.87 H ATOM 282 HE1 HIS A 20 -8.492 13.387 -2.940 1.00 1.32 H ATOM 283 N LYS A 21 -3.891 9.896 -1.825 1.00 0.49 N ATOM 284 CA LYS A 21 -2.945 9.881 -2.940 1.00 0.53 C ATOM 285 C LYS A 21 -2.488 8.443 -3.191 1.00 0.46 C ATOM 286 O LYS A 21 -2.521 7.986 -4.334 1.00 0.53 O ATOM 287 CB LYS A 21 -1.763 10.826 -2.663 1.00 0.65 C ATOM 288 CG LYS A 21 -0.620 10.778 -3.689 1.00 0.82 C ATOM 289 CD LYS A 21 0.526 11.679 -3.197 1.00 1.39 C ATOM 290 CE LYS A 21 1.775 11.549 -4.084 1.00 2.21 C ATOM 291 NZ LYS A 21 2.986 12.111 -3.442 1.00 3.43 N ATOM 292 H LYS A 21 -3.658 10.471 -1.020 1.00 0.47 H ATOM 293 HA LYS A 21 -3.460 10.238 -3.833 1.00 0.62 H ATOM 294 HB2 LYS A 21 -2.140 11.848 -2.636 1.00 0.77 H ATOM 295 HB3 LYS A 21 -1.348 10.576 -1.690 1.00 0.71 H ATOM 296 HG2 LYS A 21 -0.254 9.754 -3.781 1.00 0.96 H ATOM 297 HG3 LYS A 21 -0.983 11.114 -4.661 1.00 1.02 H ATOM 298 HD2 LYS A 21 0.183 12.717 -3.172 1.00 1.67 H ATOM 299 HD3 LYS A 21 0.771 11.376 -2.179 1.00 2.30 H ATOM 300 HE2 LYS A 21 1.961 10.495 -4.273 1.00 2.80 H ATOM 301 HE3 LYS A 21 1.603 12.040 -5.044 1.00 2.50 H ATOM 302 HZ1 LYS A 21 2.948 13.118 -3.404 1.00 3.62 H ATOM 303 HZ2 LYS A 21 3.095 11.743 -2.507 1.00 4.07 H ATOM 304 HZ3 LYS A 21 3.817 11.824 -3.962 1.00 4.34 H ATOM 305 N ILE A 22 -2.067 7.726 -2.141 1.00 0.41 N ATOM 306 CA ILE A 22 -1.666 6.332 -2.302 1.00 0.44 C ATOM 307 C ILE A 22 -2.819 5.536 -2.911 1.00 0.50 C ATOM 308 O ILE A 22 -2.655 4.950 -3.981 1.00 0.55 O ATOM 309 CB ILE A 22 -1.158 5.711 -0.986 1.00 0.57 C ATOM 310 CG1 ILE A 22 0.094 6.455 -0.495 1.00 0.58 C ATOM 311 CG2 ILE A 22 -0.804 4.227 -1.195 1.00 0.74 C ATOM 312 CD1 ILE A 22 0.415 6.143 0.966 1.00 0.79 C ATOM 313 H ILE A 22 -2.074 8.142 -1.210 1.00 0.45 H ATOM 314 HA ILE A 22 -0.841 6.304 -3.012 1.00 0.44 H ATOM 315 HB ILE A 22 -1.941 5.784 -0.233 1.00 0.65 H ATOM 316 HG12 ILE A 22 0.948 6.192 -1.121 1.00 0.65 H ATOM 317 HG13 ILE A 22 -0.064 7.528 -0.562 1.00 0.56 H ATOM 318 HG21 ILE A 22 -0.038 4.138 -1.965 1.00 1.97 H ATOM 319 HG22 ILE A 22 -0.423 3.784 -0.279 1.00 1.44 H ATOM 320 HG23 ILE A 22 -1.682 3.655 -1.495 1.00 1.72 H ATOM 321 HD11 ILE A 22 0.678 5.095 1.098 1.00 1.92 H ATOM 322 HD12 ILE A 22 1.259 6.754 1.283 1.00 1.48 H ATOM 323 HD13 ILE A 22 -0.451 6.380 1.584 1.00 1.74 H ATOM 324 N GLU A 23 -3.979 5.505 -2.248 1.00 0.55 N ATOM 325 CA GLU A 23 -5.066 4.626 -2.672 1.00 0.68 C ATOM 326 C GLU A 23 -5.501 4.941 -4.106 1.00 0.64 C ATOM 327 O GLU A 23 -5.570 4.056 -4.959 1.00 0.77 O ATOM 328 CB GLU A 23 -6.192 4.598 -1.622 1.00 0.82 C ATOM 329 CG GLU A 23 -7.343 5.600 -1.744 1.00 2.04 C ATOM 330 CD GLU A 23 -8.278 5.345 -2.919 1.00 3.41 C ATOM 331 OE1 GLU A 23 -8.445 4.156 -3.262 1.00 3.91 O ATOM 332 OE2 GLU A 23 -8.782 6.350 -3.463 1.00 4.65 O ATOM 333 H GLU A 23 -4.076 6.056 -1.402 1.00 0.55 H ATOM 334 HA GLU A 23 -4.646 3.620 -2.693 1.00 0.86 H ATOM 335 HB2 GLU A 23 -6.631 3.601 -1.607 1.00 2.39 H ATOM 336 HB3 GLU A 23 -5.743 4.791 -0.652 1.00 1.79 H ATOM 337 HG2 GLU A 23 -7.935 5.507 -0.832 1.00 2.51 H ATOM 338 HG3 GLU A 23 -6.954 6.606 -1.828 1.00 3.20 H ATOM 339 N SER A 24 -5.704 6.226 -4.390 1.00 0.56 N ATOM 340 CA SER A 24 -6.088 6.737 -5.696 1.00 0.65 C ATOM 341 C SER A 24 -5.072 6.322 -6.763 1.00 0.71 C ATOM 342 O SER A 24 -5.449 6.075 -7.906 1.00 1.02 O ATOM 343 CB SER A 24 -6.243 8.261 -5.607 1.00 0.69 C ATOM 344 OG SER A 24 -6.709 8.812 -6.824 1.00 1.03 O ATOM 345 H SER A 24 -5.633 6.889 -3.628 1.00 0.50 H ATOM 346 HA SER A 24 -7.060 6.314 -5.956 1.00 0.76 H ATOM 347 HB2 SER A 24 -6.967 8.485 -4.820 1.00 0.69 H ATOM 348 HB3 SER A 24 -5.281 8.709 -5.353 1.00 0.75 H ATOM 349 HG SER A 24 -6.885 9.748 -6.694 1.00 1.85 H ATOM 350 N SER A 25 -3.784 6.230 -6.412 1.00 0.53 N ATOM 351 CA SER A 25 -2.787 5.703 -7.329 1.00 0.55 C ATOM 352 C SER A 25 -2.981 4.196 -7.478 1.00 0.59 C ATOM 353 O SER A 25 -3.232 3.695 -8.570 1.00 0.83 O ATOM 354 CB SER A 25 -1.373 6.049 -6.853 1.00 0.66 C ATOM 355 OG SER A 25 -1.244 7.448 -6.700 1.00 1.67 O ATOM 356 H SER A 25 -3.523 6.328 -5.435 1.00 0.52 H ATOM 357 HA SER A 25 -2.923 6.168 -8.307 1.00 0.61 H ATOM 358 HB2 SER A 25 -1.163 5.562 -5.901 1.00 1.97 H ATOM 359 HB3 SER A 25 -0.654 5.698 -7.594 1.00 1.89 H ATOM 360 HG SER A 25 -1.822 7.729 -5.978 1.00 2.72 H ATOM 361 N LEU A 26 -2.862 3.462 -6.371 1.00 0.58 N ATOM 362 CA LEU A 26 -2.843 2.008 -6.372 1.00 0.69 C ATOM 363 C LEU A 26 -4.061 1.417 -7.073 1.00 0.67 C ATOM 364 O LEU A 26 -3.927 0.479 -7.859 1.00 0.70 O ATOM 365 CB LEU A 26 -2.736 1.481 -4.936 1.00 0.82 C ATOM 366 CG LEU A 26 -1.304 1.110 -4.523 1.00 0.90 C ATOM 367 CD1 LEU A 26 -0.707 -0.040 -5.345 1.00 2.74 C ATOM 368 CD2 LEU A 26 -0.378 2.328 -4.551 1.00 2.12 C ATOM 369 H LEU A 26 -2.750 3.942 -5.485 1.00 0.58 H ATOM 370 HA LEU A 26 -1.977 1.698 -6.951 1.00 0.77 H ATOM 371 HB2 LEU A 26 -3.135 2.218 -4.238 1.00 1.12 H ATOM 372 HB3 LEU A 26 -3.356 0.596 -4.839 1.00 1.13 H ATOM 373 HG LEU A 26 -1.374 0.757 -3.499 1.00 1.55 H ATOM 374 HD11 LEU A 26 -0.486 0.260 -6.367 1.00 3.63 H ATOM 375 HD12 LEU A 26 0.226 -0.357 -4.880 1.00 3.33 H ATOM 376 HD13 LEU A 26 -1.397 -0.885 -5.358 1.00 3.73 H ATOM 377 HD21 LEU A 26 0.609 2.052 -4.177 1.00 2.62 H ATOM 378 HD22 LEU A 26 -0.284 2.710 -5.566 1.00 3.28 H ATOM 379 HD23 LEU A 26 -0.790 3.113 -3.919 1.00 2.84 H ATOM 380 N THR A 27 -5.247 1.969 -6.823 1.00 0.67 N ATOM 381 CA THR A 27 -6.481 1.483 -7.419 1.00 0.72 C ATOM 382 C THR A 27 -6.434 1.491 -8.959 1.00 0.74 C ATOM 383 O THR A 27 -7.220 0.787 -9.604 1.00 1.11 O ATOM 384 CB THR A 27 -7.682 2.272 -6.883 1.00 0.92 C ATOM 385 OG1 THR A 27 -7.421 3.657 -6.962 1.00 2.26 O ATOM 386 CG2 THR A 27 -8.014 1.889 -5.439 1.00 1.37 C ATOM 387 H THR A 27 -5.303 2.758 -6.189 1.00 0.70 H ATOM 388 HA THR A 27 -6.595 0.456 -7.078 1.00 0.73 H ATOM 389 HB THR A 27 -8.560 2.040 -7.486 1.00 1.73 H ATOM 390 HG1 THR A 27 -6.964 3.930 -6.155 1.00 2.31 H ATOM 391 HG21 THR A 27 -8.285 0.835 -5.382 1.00 2.16 H ATOM 392 HG22 THR A 27 -7.172 2.076 -4.774 1.00 2.55 H ATOM 393 HG23 THR A 27 -8.866 2.480 -5.101 1.00 2.14 H ATOM 394 N LYS A 28 -5.514 2.253 -9.571 1.00 0.76 N ATOM 395 CA LYS A 28 -5.301 2.275 -11.012 1.00 0.78 C ATOM 396 C LYS A 28 -4.658 0.973 -11.512 1.00 0.76 C ATOM 397 O LYS A 28 -4.893 0.604 -12.661 1.00 0.91 O ATOM 398 CB LYS A 28 -4.440 3.476 -11.433 1.00 0.90 C ATOM 399 CG LYS A 28 -4.925 4.829 -10.889 1.00 2.09 C ATOM 400 CD LYS A 28 -6.257 5.345 -11.449 1.00 3.55 C ATOM 401 CE LYS A 28 -6.134 5.764 -12.921 1.00 4.52 C ATOM 402 NZ LYS A 28 -7.338 6.483 -13.390 1.00 6.34 N ATOM 403 H LYS A 28 -4.873 2.801 -9.003 1.00 1.03 H ATOM 404 HA LYS A 28 -6.266 2.393 -11.504 1.00 0.86 H ATOM 405 HB2 LYS A 28 -3.424 3.313 -11.069 1.00 1.80 H ATOM 406 HB3 LYS A 28 -4.387 3.515 -12.522 1.00 2.17 H ATOM 407 HG2 LYS A 28 -5.046 4.744 -9.815 1.00 2.37 H ATOM 408 HG3 LYS A 28 -4.145 5.573 -11.060 1.00 3.02 H ATOM 409 HD2 LYS A 28 -7.030 4.586 -11.314 1.00 4.26 H ATOM 410 HD3 LYS A 28 -6.528 6.212 -10.841 1.00 4.12 H ATOM 411 HE2 LYS A 28 -5.270 6.422 -13.035 1.00 4.43 H ATOM 412 HE3 LYS A 28 -5.979 4.880 -13.542 1.00 4.81 H ATOM 413 HZ1 LYS A 28 -8.153 5.891 -13.312 1.00 7.09 H ATOM 414 HZ2 LYS A 28 -7.480 7.317 -12.837 1.00 6.87 H ATOM 415 HZ3 LYS A 28 -7.219 6.752 -14.358 1.00 6.89 H ATOM 416 N HIS A 29 -3.879 0.269 -10.679 1.00 0.67 N ATOM 417 CA HIS A 29 -2.985 -0.799 -11.134 1.00 0.85 C ATOM 418 C HIS A 29 -3.714 -2.069 -11.602 1.00 1.35 C ATOM 419 O HIS A 29 -3.088 -2.949 -12.187 1.00 3.17 O ATOM 420 CB HIS A 29 -1.957 -1.128 -10.039 1.00 0.78 C ATOM 421 CG HIS A 29 -0.901 -0.066 -9.826 1.00 0.87 C ATOM 422 ND1 HIS A 29 0.462 -0.274 -9.818 1.00 1.57 N ATOM 423 CD2 HIS A 29 -1.105 1.275 -9.639 1.00 1.40 C ATOM 424 CE1 HIS A 29 1.056 0.919 -9.635 1.00 1.49 C ATOM 425 NE2 HIS A 29 0.140 1.894 -9.520 1.00 1.35 N ATOM 426 H HIS A 29 -3.795 0.556 -9.703 1.00 0.61 H ATOM 427 HA HIS A 29 -2.430 -0.430 -11.999 1.00 1.09 H ATOM 428 HB2 HIS A 29 -2.470 -1.321 -9.097 1.00 0.85 H ATOM 429 HB3 HIS A 29 -1.437 -2.043 -10.326 1.00 0.89 H ATOM 430 HD1 HIS A 29 0.938 -1.155 -9.939 1.00 2.35 H ATOM 431 HD2 HIS A 29 -2.055 1.780 -9.610 1.00 2.26 H ATOM 432 HE1 HIS A 29 2.123 1.074 -9.607 1.00 2.06 H ATOM 433 N ARG A 30 -5.018 -2.193 -11.334 1.00 0.95 N ATOM 434 CA ARG A 30 -5.886 -3.300 -11.744 1.00 1.00 C ATOM 435 C ARG A 30 -5.623 -4.594 -10.984 1.00 1.01 C ATOM 436 O ARG A 30 -6.582 -5.209 -10.528 1.00 1.80 O ATOM 437 CB ARG A 30 -5.930 -3.522 -13.269 1.00 1.35 C ATOM 438 CG ARG A 30 -6.321 -2.287 -14.096 1.00 2.44 C ATOM 439 CD ARG A 30 -7.832 -1.989 -14.175 1.00 3.21 C ATOM 440 NE ARG A 30 -8.515 -1.932 -12.869 1.00 4.10 N ATOM 441 CZ ARG A 30 -8.325 -0.998 -11.922 1.00 5.59 C ATOM 442 NH1 ARG A 30 -7.513 0.033 -12.131 1.00 6.43 N ATOM 443 NH2 ARG A 30 -8.898 -1.102 -10.720 1.00 6.91 N ATOM 444 H ARG A 30 -5.427 -1.461 -10.780 1.00 2.22 H ATOM 445 HA ARG A 30 -6.879 -3.036 -11.408 1.00 1.08 H ATOM 446 HB2 ARG A 30 -4.947 -3.858 -13.600 1.00 1.52 H ATOM 447 HB3 ARG A 30 -6.635 -4.326 -13.487 1.00 1.78 H ATOM 448 HG2 ARG A 30 -5.761 -1.425 -13.746 1.00 3.54 H ATOM 449 HG3 ARG A 30 -5.989 -2.474 -15.120 1.00 3.00 H ATOM 450 HD2 ARG A 30 -7.990 -1.056 -14.720 1.00 4.10 H ATOM 451 HD3 ARG A 30 -8.299 -2.787 -14.756 1.00 3.41 H ATOM 452 HE ARG A 30 -9.140 -2.702 -12.669 1.00 4.30 H ATOM 453 HH11 ARG A 30 -6.873 0.067 -12.918 1.00 6.01 H ATOM 454 HH12 ARG A 30 -7.349 0.648 -11.338 1.00 7.85 H ATOM 455 HH21 ARG A 30 -9.506 -1.871 -10.476 1.00 6.98 H ATOM 456 HH22 ARG A 30 -8.604 -0.444 -9.997 1.00 8.18 H ATOM 457 N GLY A 31 -4.364 -4.987 -10.792 1.00 0.84 N ATOM 458 CA GLY A 31 -4.020 -6.086 -9.901 1.00 0.80 C ATOM 459 C GLY A 31 -4.173 -5.680 -8.439 1.00 0.83 C ATOM 460 O GLY A 31 -3.231 -5.784 -7.659 1.00 1.65 O ATOM 461 H GLY A 31 -3.617 -4.457 -11.227 1.00 1.38 H ATOM 462 HA2 GLY A 31 -4.651 -6.952 -10.101 1.00 0.94 H ATOM 463 HA3 GLY A 31 -2.979 -6.343 -10.071 1.00 0.82 H ATOM 464 N ILE A 32 -5.345 -5.164 -8.076 1.00 1.23 N ATOM 465 CA ILE A 32 -5.689 -4.783 -6.730 1.00 1.14 C ATOM 466 C ILE A 32 -7.123 -5.243 -6.497 1.00 1.11 C ATOM 467 O ILE A 32 -7.999 -4.998 -7.325 1.00 1.44 O ATOM 468 CB ILE A 32 -5.492 -3.272 -6.516 1.00 1.49 C ATOM 469 CG1 ILE A 32 -6.375 -2.399 -7.428 1.00 2.61 C ATOM 470 CG2 ILE A 32 -4.017 -2.883 -6.691 1.00 1.67 C ATOM 471 CD1 ILE A 32 -7.641 -1.925 -6.703 1.00 3.40 C ATOM 472 H ILE A 32 -6.123 -5.225 -8.725 1.00 2.06 H ATOM 473 HA ILE A 32 -5.038 -5.294 -6.027 1.00 0.99 H ATOM 474 HB ILE A 32 -5.737 -3.067 -5.476 1.00 1.84 H ATOM 475 HG12 ILE A 32 -5.809 -1.520 -7.730 1.00 2.93 H ATOM 476 HG13 ILE A 32 -6.651 -2.931 -8.337 1.00 3.33 H ATOM 477 HG21 ILE A 32 -3.870 -1.850 -6.376 1.00 2.29 H ATOM 478 HG22 ILE A 32 -3.386 -3.523 -6.074 1.00 1.87 H ATOM 479 HG23 ILE A 32 -3.717 -2.979 -7.734 1.00 2.76 H ATOM 480 HD11 ILE A 32 -8.258 -2.762 -6.390 1.00 3.96 H ATOM 481 HD12 ILE A 32 -7.364 -1.355 -5.817 1.00 3.35 H ATOM 482 HD13 ILE A 32 -8.226 -1.295 -7.372 1.00 4.38 H ATOM 483 N LEU A 33 -7.356 -5.879 -5.354 1.00 0.85 N ATOM 484 CA LEU A 33 -8.679 -6.156 -4.833 1.00 0.90 C ATOM 485 C LEU A 33 -9.107 -4.960 -3.982 1.00 0.76 C ATOM 486 O LEU A 33 -10.245 -4.508 -4.086 1.00 0.89 O ATOM 487 CB LEU A 33 -8.655 -7.446 -3.999 1.00 0.93 C ATOM 488 CG LEU A 33 -8.182 -8.687 -4.775 1.00 1.17 C ATOM 489 CD1 LEU A 33 -7.913 -9.836 -3.794 1.00 2.28 C ATOM 490 CD2 LEU A 33 -9.230 -9.127 -5.803 1.00 1.85 C ATOM 491 H LEU A 33 -6.571 -6.070 -4.746 1.00 0.74 H ATOM 492 HA LEU A 33 -9.394 -6.275 -5.648 1.00 1.19 H ATOM 493 HB2 LEU A 33 -7.982 -7.291 -3.161 1.00 1.01 H ATOM 494 HB3 LEU A 33 -9.653 -7.628 -3.599 1.00 1.23 H ATOM 495 HG LEU A 33 -7.247 -8.475 -5.295 1.00 1.51 H ATOM 496 HD11 LEU A 33 -8.821 -10.081 -3.244 1.00 2.96 H ATOM 497 HD12 LEU A 33 -7.579 -10.716 -4.346 1.00 2.74 H ATOM 498 HD13 LEU A 33 -7.127 -9.550 -3.095 1.00 3.33 H ATOM 499 HD21 LEU A 33 -9.323 -8.377 -6.589 1.00 2.24 H ATOM 500 HD22 LEU A 33 -8.920 -10.066 -6.263 1.00 2.45 H ATOM 501 HD23 LEU A 33 -10.198 -9.272 -5.322 1.00 3.16 H ATOM 502 N TYR A 34 -8.214 -4.457 -3.115 1.00 0.57 N ATOM 503 CA TYR A 34 -8.526 -3.341 -2.231 1.00 0.54 C ATOM 504 C TYR A 34 -7.250 -2.620 -1.785 1.00 0.50 C ATOM 505 O TYR A 34 -6.193 -3.246 -1.716 1.00 0.47 O ATOM 506 CB TYR A 34 -9.316 -3.856 -1.019 1.00 0.60 C ATOM 507 CG TYR A 34 -10.075 -2.763 -0.305 1.00 0.67 C ATOM 508 CD1 TYR A 34 -11.309 -2.324 -0.818 1.00 2.25 C ATOM 509 CD2 TYR A 34 -9.456 -2.049 0.735 1.00 1.76 C ATOM 510 CE1 TYR A 34 -11.897 -1.148 -0.322 1.00 2.60 C ATOM 511 CE2 TYR A 34 -10.012 -0.840 1.179 1.00 1.76 C ATOM 512 CZ TYR A 34 -11.227 -0.381 0.643 1.00 1.51 C ATOM 513 OH TYR A 34 -11.744 0.816 1.034 1.00 2.09 O ATOM 514 H TYR A 34 -7.259 -4.812 -3.102 1.00 0.52 H ATOM 515 HA TYR A 34 -9.142 -2.631 -2.786 1.00 0.62 H ATOM 516 HB2 TYR A 34 -10.042 -4.605 -1.343 1.00 0.72 H ATOM 517 HB3 TYR A 34 -8.631 -4.337 -0.320 1.00 0.69 H ATOM 518 HD1 TYR A 34 -11.779 -2.855 -1.634 1.00 3.53 H ATOM 519 HD2 TYR A 34 -8.494 -2.367 1.110 1.00 3.19 H ATOM 520 HE1 TYR A 34 -12.830 -0.797 -0.737 1.00 4.07 H ATOM 521 HE2 TYR A 34 -9.454 -0.232 1.870 1.00 2.99 H ATOM 522 HH TYR A 34 -11.123 1.349 1.535 1.00 2.17 H ATOM 523 N CYS A 35 -7.362 -1.331 -1.437 1.00 0.58 N ATOM 524 CA CYS A 35 -6.305 -0.543 -0.801 1.00 0.63 C ATOM 525 C CYS A 35 -6.863 0.182 0.434 1.00 0.66 C ATOM 526 O CYS A 35 -7.695 1.074 0.301 1.00 1.12 O ATOM 527 CB CYS A 35 -5.742 0.471 -1.798 1.00 0.76 C ATOM 528 SG CYS A 35 -4.354 1.302 -1.002 1.00 2.08 S ATOM 529 H CYS A 35 -8.257 -0.872 -1.544 1.00 0.66 H ATOM 530 HA CYS A 35 -5.488 -1.194 -0.488 1.00 0.67 H ATOM 531 HB2 CYS A 35 -5.398 -0.018 -2.709 1.00 1.75 H ATOM 532 HB3 CYS A 35 -6.497 1.215 -2.044 1.00 1.68 H ATOM 533 HG CYS A 35 -3.490 0.305 -1.210 1.00 2.88 H ATOM 534 N SER A 36 -6.446 -0.226 1.639 1.00 0.52 N ATOM 535 CA SER A 36 -6.867 0.317 2.927 1.00 0.68 C ATOM 536 C SER A 36 -5.645 0.949 3.591 1.00 0.58 C ATOM 537 O SER A 36 -4.981 0.325 4.426 1.00 0.68 O ATOM 538 CB SER A 36 -7.463 -0.786 3.820 1.00 1.08 C ATOM 539 OG SER A 36 -7.793 -0.290 5.111 1.00 1.73 O ATOM 540 H SER A 36 -5.720 -0.927 1.663 1.00 0.65 H ATOM 541 HA SER A 36 -7.627 1.086 2.794 1.00 0.79 H ATOM 542 HB2 SER A 36 -8.352 -1.228 3.379 1.00 1.32 H ATOM 543 HB3 SER A 36 -6.740 -1.585 3.901 1.00 1.66 H ATOM 544 HG SER A 36 -8.593 0.242 5.033 1.00 2.07 H ATOM 545 N VAL A 37 -5.374 2.200 3.240 1.00 0.63 N ATOM 546 CA VAL A 37 -4.333 3.015 3.846 1.00 0.59 C ATOM 547 C VAL A 37 -4.901 3.821 5.011 1.00 0.66 C ATOM 548 O VAL A 37 -6.088 4.141 5.020 1.00 0.81 O ATOM 549 CB VAL A 37 -3.694 3.928 2.789 1.00 0.75 C ATOM 550 CG1 VAL A 37 -2.590 3.196 2.029 1.00 1.54 C ATOM 551 CG2 VAL A 37 -4.715 4.464 1.785 1.00 2.10 C ATOM 552 H VAL A 37 -5.999 2.653 2.590 1.00 0.80 H ATOM 553 HA VAL A 37 -3.567 2.371 4.254 1.00 0.56 H ATOM 554 HB VAL A 37 -3.224 4.769 3.293 1.00 1.49 H ATOM 555 HG11 VAL A 37 -2.206 3.845 1.244 1.00 2.18 H ATOM 556 HG12 VAL A 37 -1.780 2.970 2.718 1.00 2.54 H ATOM 557 HG13 VAL A 37 -2.973 2.276 1.588 1.00 2.40 H ATOM 558 HG21 VAL A 37 -5.557 4.926 2.300 1.00 2.81 H ATOM 559 HG22 VAL A 37 -4.230 5.202 1.155 1.00 2.58 H ATOM 560 HG23 VAL A 37 -5.074 3.657 1.146 1.00 3.13 H ATOM 561 N ALA A 38 -4.058 4.151 5.995 1.00 0.65 N ATOM 562 CA ALA A 38 -4.422 5.083 7.056 1.00 0.78 C ATOM 563 C ALA A 38 -3.173 5.729 7.637 1.00 0.80 C ATOM 564 O ALA A 38 -2.215 5.022 7.944 1.00 0.84 O ATOM 565 CB ALA A 38 -5.160 4.363 8.184 1.00 0.81 C ATOM 566 H ALA A 38 -3.098 3.812 5.959 1.00 0.66 H ATOM 567 HA ALA A 38 -5.073 5.859 6.648 1.00 0.91 H ATOM 568 HB1 ALA A 38 -6.071 3.897 7.810 1.00 1.93 H ATOM 569 HB2 ALA A 38 -4.506 3.611 8.622 1.00 1.44 H ATOM 570 HB3 ALA A 38 -5.416 5.088 8.959 1.00 1.67 H ATOM 571 N LEU A 39 -3.208 7.050 7.840 1.00 0.89 N ATOM 572 CA LEU A 39 -2.181 7.748 8.603 1.00 0.88 C ATOM 573 C LEU A 39 -2.277 7.375 10.081 1.00 0.85 C ATOM 574 O LEU A 39 -1.257 7.298 10.756 1.00 0.88 O ATOM 575 CB LEU A 39 -2.223 9.266 8.356 1.00 1.08 C ATOM 576 CG LEU A 39 -3.453 10.013 8.911 1.00 0.93 C ATOM 577 CD1 LEU A 39 -3.237 10.501 10.352 1.00 1.45 C ATOM 578 CD2 LEU A 39 -3.718 11.255 8.054 1.00 1.54 C ATOM 579 H LEU A 39 -4.017 7.571 7.541 1.00 1.00 H ATOM 580 HA LEU A 39 -1.207 7.411 8.245 1.00 0.92 H ATOM 581 HB2 LEU A 39 -1.324 9.713 8.783 1.00 1.58 H ATOM 582 HB3 LEU A 39 -2.172 9.414 7.278 1.00 1.60 H ATOM 583 HG LEU A 39 -4.336 9.373 8.867 1.00 1.19 H ATOM 584 HD11 LEU A 39 -3.052 9.680 11.038 1.00 2.25 H ATOM 585 HD12 LEU A 39 -2.388 11.183 10.391 1.00 2.08 H ATOM 586 HD13 LEU A 39 -4.127 11.032 10.694 1.00 2.14 H ATOM 587 HD21 LEU A 39 -4.566 11.812 8.453 1.00 2.65 H ATOM 588 HD22 LEU A 39 -2.835 11.895 8.063 1.00 1.78 H ATOM 589 HD23 LEU A 39 -3.942 10.970 7.029 1.00 2.27 H ATOM 590 N ALA A 40 -3.489 7.103 10.582 1.00 0.95 N ATOM 591 CA ALA A 40 -3.728 6.807 11.993 1.00 1.06 C ATOM 592 C ALA A 40 -2.781 5.717 12.500 1.00 0.97 C ATOM 593 O ALA A 40 -2.154 5.864 13.544 1.00 1.18 O ATOM 594 CB ALA A 40 -5.191 6.399 12.190 1.00 1.28 C ATOM 595 H ALA A 40 -4.282 7.146 9.963 1.00 1.04 H ATOM 596 HA ALA A 40 -3.546 7.713 12.573 1.00 1.17 H ATOM 597 HB1 ALA A 40 -5.373 6.200 13.248 1.00 1.51 H ATOM 598 HB2 ALA A 40 -5.848 7.207 11.867 1.00 1.90 H ATOM 599 HB3 ALA A 40 -5.417 5.500 11.617 1.00 2.02 H ATOM 600 N THR A 41 -2.682 4.630 11.737 1.00 0.83 N ATOM 601 CA THR A 41 -1.803 3.502 11.992 1.00 0.83 C ATOM 602 C THR A 41 -0.598 3.501 11.037 1.00 0.87 C ATOM 603 O THR A 41 0.142 2.522 10.999 1.00 1.22 O ATOM 604 CB THR A 41 -2.661 2.235 11.860 1.00 0.91 C ATOM 605 OG1 THR A 41 -3.644 2.436 10.857 1.00 2.24 O ATOM 606 CG2 THR A 41 -3.401 1.956 13.171 1.00 1.84 C ATOM 607 H THR A 41 -3.296 4.513 10.944 1.00 0.87 H ATOM 608 HA THR A 41 -1.405 3.534 13.002 1.00 0.94 H ATOM 609 HB THR A 41 -2.033 1.373 11.628 1.00 1.67 H ATOM 610 HG1 THR A 41 -4.168 1.635 10.783 1.00 3.03 H ATOM 611 HG21 THR A 41 -4.033 2.806 13.431 1.00 2.85 H ATOM 612 HG22 THR A 41 -4.020 1.066 13.062 1.00 2.36 H ATOM 613 HG23 THR A 41 -2.681 1.786 13.972 1.00 2.58 H ATOM 614 N ASN A 42 -0.396 4.586 10.277 1.00 0.74 N ATOM 615 CA ASN A 42 0.631 4.739 9.243 1.00 0.85 C ATOM 616 C ASN A 42 0.793 3.483 8.400 1.00 0.93 C ATOM 617 O ASN A 42 1.914 3.037 8.190 1.00 1.26 O ATOM 618 CB ASN A 42 1.968 5.164 9.871 1.00 0.97 C ATOM 619 CG ASN A 42 1.806 6.486 10.598 1.00 1.01 C ATOM 620 OD1 ASN A 42 1.948 6.565 11.813 1.00 1.61 O ATOM 621 ND2 ASN A 42 1.439 7.525 9.858 1.00 1.54 N ATOM 622 H ASN A 42 -0.969 5.400 10.458 1.00 0.85 H ATOM 623 HA ASN A 42 0.307 5.522 8.559 1.00 0.85 H ATOM 624 HB2 ASN A 42 2.308 4.400 10.572 1.00 1.15 H ATOM 625 HB3 ASN A 42 2.725 5.290 9.095 1.00 1.30 H ATOM 626 HD21 ASN A 42 1.357 7.451 8.856 1.00 2.17 H ATOM 627 HD22 ASN A 42 1.005 8.281 10.357 1.00 1.72 H ATOM 628 N LYS A 43 -0.316 2.911 7.928 1.00 0.73 N ATOM 629 CA LYS A 43 -0.345 1.560 7.379 1.00 0.68 C ATOM 630 C LYS A 43 -0.958 1.532 5.990 1.00 0.59 C ATOM 631 O LYS A 43 -1.556 2.523 5.557 1.00 0.75 O ATOM 632 CB LYS A 43 -1.056 0.618 8.360 1.00 0.78 C ATOM 633 CG LYS A 43 -2.548 0.891 8.574 1.00 1.30 C ATOM 634 CD LYS A 43 -3.449 0.303 7.481 1.00 1.23 C ATOM 635 CE LYS A 43 -4.921 0.332 7.915 1.00 1.53 C ATOM 636 NZ LYS A 43 -5.781 -0.331 6.913 1.00 2.45 N ATOM 637 H LYS A 43 -1.182 3.437 7.984 1.00 0.65 H ATOM 638 HA LYS A 43 0.666 1.183 7.265 1.00 0.77 H ATOM 639 HB2 LYS A 43 -0.935 -0.408 8.038 1.00 1.13 H ATOM 640 HB3 LYS A 43 -0.544 0.694 9.319 1.00 0.84 H ATOM 641 HG2 LYS A 43 -2.802 0.403 9.513 1.00 2.13 H ATOM 642 HG3 LYS A 43 -2.712 1.965 8.660 1.00 2.34 H ATOM 643 HD2 LYS A 43 -3.360 0.893 6.571 1.00 1.84 H ATOM 644 HD3 LYS A 43 -3.131 -0.724 7.279 1.00 1.75 H ATOM 645 HE2 LYS A 43 -5.032 -0.169 8.879 1.00 1.75 H ATOM 646 HE3 LYS A 43 -5.224 1.373 8.033 1.00 1.37 H ATOM 647 HZ1 LYS A 43 -6.769 -0.174 7.063 1.00 3.11 H ATOM 648 HZ2 LYS A 43 -5.585 0.023 5.980 1.00 3.29 H ATOM 649 HZ3 LYS A 43 -5.612 -1.326 6.898 1.00 2.53 H ATOM 650 N ALA A 44 -0.863 0.374 5.332 1.00 0.52 N ATOM 651 CA ALA A 44 -1.403 0.123 4.009 1.00 0.58 C ATOM 652 C ALA A 44 -1.758 -1.349 3.868 1.00 0.62 C ATOM 653 O ALA A 44 -0.986 -2.152 3.348 1.00 0.92 O ATOM 654 CB ALA A 44 -0.430 0.569 2.924 1.00 0.68 C ATOM 655 H ALA A 44 -0.443 -0.431 5.815 1.00 0.63 H ATOM 656 HA ALA A 44 -2.316 0.692 3.873 1.00 0.67 H ATOM 657 HB1 ALA A 44 0.401 -0.129 2.856 1.00 1.77 H ATOM 658 HB2 ALA A 44 -0.969 0.577 1.979 1.00 1.48 H ATOM 659 HB3 ALA A 44 -0.058 1.567 3.142 1.00 1.60 H ATOM 660 N HIS A 45 -2.980 -1.678 4.275 1.00 0.55 N ATOM 661 CA HIS A 45 -3.542 -2.990 4.052 1.00 0.57 C ATOM 662 C HIS A 45 -4.021 -3.024 2.605 1.00 0.49 C ATOM 663 O HIS A 45 -5.116 -2.557 2.293 1.00 0.57 O ATOM 664 CB HIS A 45 -4.566 -3.288 5.154 1.00 0.73 C ATOM 665 CG HIS A 45 -5.054 -4.710 5.181 1.00 0.83 C ATOM 666 ND1 HIS A 45 -5.243 -5.484 6.304 1.00 0.88 N ATOM 667 CD2 HIS A 45 -5.420 -5.453 4.094 1.00 0.98 C ATOM 668 CE1 HIS A 45 -5.732 -6.667 5.896 1.00 1.00 C ATOM 669 NE2 HIS A 45 -5.868 -6.691 4.560 1.00 1.06 N ATOM 670 H HIS A 45 -3.600 -0.935 4.570 1.00 0.60 H ATOM 671 HA HIS A 45 -2.810 -3.780 4.122 1.00 0.63 H ATOM 672 HB2 HIS A 45 -4.087 -3.096 6.114 1.00 0.89 H ATOM 673 HB3 HIS A 45 -5.418 -2.628 5.080 1.00 0.76 H ATOM 674 HD1 HIS A 45 -5.037 -5.225 7.256 1.00 0.93 H ATOM 675 HD2 HIS A 45 -5.360 -5.120 3.070 1.00 1.10 H ATOM 676 HE1 HIS A 45 -5.984 -7.487 6.552 1.00 1.12 H ATOM 677 N ILE A 46 -3.177 -3.564 1.723 1.00 0.53 N ATOM 678 CA ILE A 46 -3.520 -3.847 0.343 1.00 0.49 C ATOM 679 C ILE A 46 -3.973 -5.302 0.286 1.00 0.51 C ATOM 680 O ILE A 46 -3.409 -6.184 0.932 1.00 0.77 O ATOM 681 CB ILE A 46 -2.342 -3.581 -0.619 1.00 0.58 C ATOM 682 CG1 ILE A 46 -2.131 -2.089 -0.927 1.00 1.47 C ATOM 683 CG2 ILE A 46 -2.597 -4.230 -1.989 1.00 1.38 C ATOM 684 CD1 ILE A 46 -1.821 -1.222 0.285 1.00 1.67 C ATOM 685 H ILE A 46 -2.330 -3.998 2.086 1.00 0.68 H ATOM 686 HA ILE A 46 -4.347 -3.209 0.035 1.00 0.48 H ATOM 687 HB ILE A 46 -1.426 -4.003 -0.201 1.00 1.04 H ATOM 688 HG12 ILE A 46 -1.278 -1.996 -1.600 1.00 2.25 H ATOM 689 HG13 ILE A 46 -3.015 -1.693 -1.425 1.00 2.51 H ATOM 690 HG21 ILE A 46 -3.547 -3.885 -2.400 1.00 2.06 H ATOM 691 HG22 ILE A 46 -1.805 -3.960 -2.685 1.00 2.13 H ATOM 692 HG23 ILE A 46 -2.618 -5.314 -1.906 1.00 2.32 H ATOM 693 HD11 ILE A 46 -2.696 -1.128 0.925 1.00 2.40 H ATOM 694 HD12 ILE A 46 -0.990 -1.661 0.837 1.00 2.14 H ATOM 695 HD13 ILE A 46 -1.535 -0.232 -0.068 1.00 2.49 H ATOM 696 N LYS A 47 -4.994 -5.544 -0.525 1.00 0.45 N ATOM 697 CA LYS A 47 -5.397 -6.858 -0.966 1.00 0.49 C ATOM 698 C LYS A 47 -5.138 -6.844 -2.472 1.00 0.50 C ATOM 699 O LYS A 47 -5.738 -6.013 -3.155 1.00 0.62 O ATOM 700 CB LYS A 47 -6.886 -7.012 -0.636 1.00 0.63 C ATOM 701 CG LYS A 47 -7.233 -6.998 0.859 1.00 0.62 C ATOM 702 CD LYS A 47 -6.886 -8.291 1.606 1.00 1.58 C ATOM 703 CE LYS A 47 -7.940 -9.401 1.499 1.00 1.62 C ATOM 704 NZ LYS A 47 -7.984 -10.030 0.168 1.00 2.60 N ATOM 705 H LYS A 47 -5.389 -4.762 -1.042 1.00 0.53 H ATOM 706 HA LYS A 47 -4.818 -7.655 -0.501 1.00 0.56 H ATOM 707 HB2 LYS A 47 -7.384 -6.144 -1.061 1.00 0.95 H ATOM 708 HB3 LYS A 47 -7.263 -7.911 -1.104 1.00 0.95 H ATOM 709 HG2 LYS A 47 -6.695 -6.173 1.328 1.00 1.40 H ATOM 710 HG3 LYS A 47 -8.298 -6.792 0.978 1.00 1.24 H ATOM 711 HD2 LYS A 47 -5.907 -8.652 1.292 1.00 2.95 H ATOM 712 HD3 LYS A 47 -6.818 -8.041 2.664 1.00 2.60 H ATOM 713 HE2 LYS A 47 -7.670 -10.177 2.217 1.00 2.37 H ATOM 714 HE3 LYS A 47 -8.926 -9.014 1.767 1.00 1.93 H ATOM 715 HZ1 LYS A 47 -7.037 -10.224 -0.163 1.00 3.56 H ATOM 716 HZ2 LYS A 47 -8.357 -10.979 0.227 1.00 2.81 H ATOM 717 HZ3 LYS A 47 -8.481 -9.488 -0.519 1.00 3.32 H ATOM 718 N TYR A 48 -4.227 -7.682 -2.982 1.00 0.67 N ATOM 719 CA TYR A 48 -3.856 -7.720 -4.395 1.00 0.74 C ATOM 720 C TYR A 48 -4.002 -9.123 -4.978 1.00 0.80 C ATOM 721 O TYR A 48 -3.961 -10.113 -4.253 1.00 0.89 O ATOM 722 CB TYR A 48 -2.433 -7.181 -4.599 1.00 0.90 C ATOM 723 CG TYR A 48 -1.307 -8.011 -4.006 1.00 0.91 C ATOM 724 CD1 TYR A 48 -0.849 -9.161 -4.678 1.00 1.91 C ATOM 725 CD2 TYR A 48 -0.607 -7.553 -2.876 1.00 1.55 C ATOM 726 CE1 TYR A 48 0.233 -9.898 -4.167 1.00 1.98 C ATOM 727 CE2 TYR A 48 0.527 -8.244 -2.421 1.00 1.68 C ATOM 728 CZ TYR A 48 0.902 -9.452 -3.021 1.00 1.19 C ATOM 729 OH TYR A 48 1.933 -10.180 -2.510 1.00 1.36 O ATOM 730 H TYR A 48 -3.739 -8.332 -2.373 1.00 0.89 H ATOM 731 HA TYR A 48 -4.515 -7.078 -4.970 1.00 0.83 H ATOM 732 HB2 TYR A 48 -2.259 -7.119 -5.673 1.00 0.98 H ATOM 733 HB3 TYR A 48 -2.389 -6.164 -4.209 1.00 1.04 H ATOM 734 HD1 TYR A 48 -1.298 -9.458 -5.610 1.00 2.93 H ATOM 735 HD2 TYR A 48 -0.908 -6.651 -2.371 1.00 2.50 H ATOM 736 HE1 TYR A 48 0.585 -10.776 -4.683 1.00 3.00 H ATOM 737 HE2 TYR A 48 1.112 -7.831 -1.620 1.00 2.70 H ATOM 738 HH TYR A 48 2.242 -9.844 -1.668 1.00 1.64 H ATOM 739 N ASP A 49 -4.151 -9.192 -6.300 1.00 0.92 N ATOM 740 CA ASP A 49 -4.237 -10.411 -7.085 1.00 1.28 C ATOM 741 C ASP A 49 -2.804 -10.861 -7.417 1.00 1.30 C ATOM 742 O ASP A 49 -2.095 -10.141 -8.125 1.00 1.23 O ATOM 743 CB ASP A 49 -5.027 -10.119 -8.375 1.00 1.57 C ATOM 744 CG ASP A 49 -6.229 -9.204 -8.171 1.00 3.59 C ATOM 745 OD1 ASP A 49 -5.975 -8.024 -7.834 1.00 5.05 O ATOM 746 OD2 ASP A 49 -7.363 -9.693 -8.355 1.00 4.38 O ATOM 747 H ASP A 49 -4.372 -8.339 -6.812 1.00 1.05 H ATOM 748 HA ASP A 49 -4.789 -11.159 -6.516 1.00 1.50 H ATOM 749 HB2 ASP A 49 -4.384 -9.611 -9.089 1.00 2.13 H ATOM 750 HB3 ASP A 49 -5.354 -11.061 -8.816 1.00 1.89 H ATOM 751 N PRO A 50 -2.319 -12.012 -6.927 1.00 1.52 N ATOM 752 CA PRO A 50 -0.897 -12.349 -6.976 1.00 1.61 C ATOM 753 C PRO A 50 -0.432 -12.878 -8.344 1.00 1.78 C ATOM 754 O PRO A 50 0.442 -13.742 -8.398 1.00 2.38 O ATOM 755 CB PRO A 50 -0.720 -13.381 -5.855 1.00 1.78 C ATOM 756 CG PRO A 50 -2.056 -14.120 -5.875 1.00 1.91 C ATOM 757 CD PRO A 50 -3.048 -12.986 -6.132 1.00 1.70 C ATOM 758 HA PRO A 50 -0.291 -11.473 -6.748 1.00 1.52 H ATOM 759 HB2 PRO A 50 0.130 -14.051 -5.992 1.00 1.90 H ATOM 760 HB3 PRO A 50 -0.628 -12.865 -4.898 1.00 1.77 H ATOM 761 HG2 PRO A 50 -2.071 -14.822 -6.712 1.00 2.05 H ATOM 762 HG3 PRO A 50 -2.250 -14.646 -4.941 1.00 2.04 H ATOM 763 HD2 PRO A 50 -3.927 -13.365 -6.658 1.00 1.82 H ATOM 764 HD3 PRO A 50 -3.340 -12.540 -5.182 1.00 1.62 H ATOM 765 N GLU A 51 -0.976 -12.352 -9.449 1.00 1.70 N ATOM 766 CA GLU A 51 -0.666 -12.787 -10.811 1.00 1.84 C ATOM 767 C GLU A 51 -0.577 -11.575 -11.746 1.00 1.74 C ATOM 768 O GLU A 51 -0.954 -11.645 -12.914 1.00 2.96 O ATOM 769 CB GLU A 51 -1.735 -13.783 -11.294 1.00 2.11 C ATOM 770 CG GLU A 51 -1.863 -15.010 -10.379 1.00 2.04 C ATOM 771 CD GLU A 51 -2.778 -16.060 -10.992 1.00 2.48 C ATOM 772 OE1 GLU A 51 -2.352 -16.658 -12.002 1.00 2.89 O ATOM 773 OE2 GLU A 51 -3.887 -16.238 -10.445 1.00 3.30 O ATOM 774 H GLU A 51 -1.631 -11.588 -9.334 1.00 1.89 H ATOM 775 HA GLU A 51 0.304 -13.285 -10.837 1.00 1.95 H ATOM 776 HB2 GLU A 51 -2.705 -13.289 -11.359 1.00 2.78 H ATOM 777 HB3 GLU A 51 -1.461 -14.132 -12.292 1.00 2.70 H ATOM 778 HG2 GLU A 51 -0.881 -15.459 -10.229 1.00 2.40 H ATOM 779 HG3 GLU A 51 -2.271 -14.718 -9.412 1.00 2.69 H ATOM 780 N ILE A 52 -0.107 -10.444 -11.214 1.00 1.04 N ATOM 781 CA ILE A 52 -0.137 -9.142 -11.865 1.00 1.10 C ATOM 782 C ILE A 52 0.671 -8.158 -11.026 1.00 0.91 C ATOM 783 O ILE A 52 1.542 -7.459 -11.538 1.00 1.19 O ATOM 784 CB ILE A 52 -1.597 -8.679 -12.082 1.00 1.25 C ATOM 785 CG1 ILE A 52 -1.739 -7.206 -12.495 1.00 2.81 C ATOM 786 CG2 ILE A 52 -2.541 -8.969 -10.910 1.00 1.69 C ATOM 787 CD1 ILE A 52 -0.976 -6.890 -13.777 1.00 4.01 C ATOM 788 H ILE A 52 0.223 -10.471 -10.265 1.00 1.64 H ATOM 789 HA ILE A 52 0.349 -9.236 -12.838 1.00 1.27 H ATOM 790 HB ILE A 52 -1.991 -9.263 -12.898 1.00 2.13 H ATOM 791 HG12 ILE A 52 -2.793 -6.985 -12.671 1.00 3.17 H ATOM 792 HG13 ILE A 52 -1.380 -6.553 -11.706 1.00 3.74 H ATOM 793 HG21 ILE A 52 -2.224 -8.439 -10.015 1.00 2.69 H ATOM 794 HG22 ILE A 52 -3.547 -8.650 -11.181 1.00 2.21 H ATOM 795 HG23 ILE A 52 -2.590 -10.036 -10.705 1.00 2.60 H ATOM 796 HD11 ILE A 52 0.091 -7.046 -13.623 1.00 4.88 H ATOM 797 HD12 ILE A 52 -1.325 -7.538 -14.579 1.00 4.02 H ATOM 798 HD13 ILE A 52 -1.155 -5.846 -14.040 1.00 4.93 H ATOM 799 N ILE A 53 0.386 -8.123 -9.725 1.00 0.69 N ATOM 800 CA ILE A 53 1.003 -7.258 -8.752 1.00 0.67 C ATOM 801 C ILE A 53 1.584 -8.189 -7.694 1.00 0.79 C ATOM 802 O ILE A 53 0.915 -9.116 -7.244 1.00 1.33 O ATOM 803 CB ILE A 53 -0.082 -6.315 -8.194 1.00 0.76 C ATOM 804 CG1 ILE A 53 -0.307 -5.069 -9.069 1.00 1.32 C ATOM 805 CG2 ILE A 53 0.186 -5.890 -6.757 1.00 0.91 C ATOM 806 CD1 ILE A 53 0.824 -4.040 -9.025 1.00 0.77 C ATOM 807 H ILE A 53 -0.265 -8.778 -9.322 1.00 0.81 H ATOM 808 HA ILE A 53 1.813 -6.683 -9.197 1.00 0.94 H ATOM 809 HB ILE A 53 -1.024 -6.865 -8.166 1.00 1.37 H ATOM 810 HG12 ILE A 53 -0.450 -5.374 -10.100 1.00 2.44 H ATOM 811 HG13 ILE A 53 -1.207 -4.561 -8.724 1.00 2.41 H ATOM 812 HG21 ILE A 53 1.183 -5.465 -6.672 1.00 2.09 H ATOM 813 HG22 ILE A 53 -0.569 -5.160 -6.468 1.00 1.91 H ATOM 814 HG23 ILE A 53 0.099 -6.758 -6.109 1.00 1.70 H ATOM 815 HD11 ILE A 53 0.584 -3.232 -9.713 1.00 1.66 H ATOM 816 HD12 ILE A 53 0.920 -3.625 -8.022 1.00 1.68 H ATOM 817 HD13 ILE A 53 1.764 -4.489 -9.337 1.00 2.00 H ATOM 818 N GLY A 54 2.834 -7.941 -7.323 1.00 0.91 N ATOM 819 CA GLY A 54 3.506 -8.509 -6.171 1.00 1.09 C ATOM 820 C GLY A 54 3.778 -7.403 -5.147 1.00 0.84 C ATOM 821 O GLY A 54 3.450 -6.237 -5.376 1.00 0.82 O ATOM 822 H GLY A 54 3.314 -7.187 -7.811 1.00 1.20 H ATOM 823 HA2 GLY A 54 2.905 -9.294 -5.709 1.00 1.38 H ATOM 824 HA3 GLY A 54 4.450 -8.933 -6.512 1.00 1.29 H ATOM 825 N PRO A 55 4.403 -7.740 -4.010 1.00 0.81 N ATOM 826 CA PRO A 55 4.669 -6.777 -2.954 1.00 0.82 C ATOM 827 C PRO A 55 5.622 -5.689 -3.455 1.00 0.68 C ATOM 828 O PRO A 55 5.437 -4.512 -3.155 1.00 0.77 O ATOM 829 CB PRO A 55 5.260 -7.593 -1.800 1.00 0.99 C ATOM 830 CG PRO A 55 5.884 -8.809 -2.487 1.00 0.95 C ATOM 831 CD PRO A 55 4.984 -9.037 -3.704 1.00 0.90 C ATOM 832 HA PRO A 55 3.740 -6.307 -2.626 1.00 0.94 H ATOM 833 HB2 PRO A 55 5.984 -7.027 -1.212 1.00 1.03 H ATOM 834 HB3 PRO A 55 4.448 -7.933 -1.156 1.00 1.16 H ATOM 835 HG2 PRO A 55 6.894 -8.561 -2.814 1.00 0.87 H ATOM 836 HG3 PRO A 55 5.914 -9.680 -1.830 1.00 1.12 H ATOM 837 HD2 PRO A 55 5.577 -9.430 -4.530 1.00 0.86 H ATOM 838 HD3 PRO A 55 4.195 -9.745 -3.455 1.00 1.05 H ATOM 839 N ARG A 56 6.637 -6.088 -4.231 1.00 0.61 N ATOM 840 CA ARG A 56 7.634 -5.176 -4.769 1.00 0.70 C ATOM 841 C ARG A 56 6.982 -4.025 -5.542 1.00 0.61 C ATOM 842 O ARG A 56 7.393 -2.880 -5.386 1.00 0.65 O ATOM 843 CB ARG A 56 8.691 -5.952 -5.578 1.00 0.94 C ATOM 844 CG ARG A 56 8.175 -6.567 -6.890 1.00 2.90 C ATOM 845 CD ARG A 56 8.499 -5.667 -8.095 1.00 4.00 C ATOM 846 NE ARG A 56 7.541 -5.844 -9.195 1.00 6.02 N ATOM 847 CZ ARG A 56 7.320 -6.938 -9.934 1.00 7.71 C ATOM 848 NH1 ARG A 56 8.137 -7.992 -9.843 1.00 7.87 N ATOM 849 NH2 ARG A 56 6.274 -6.950 -10.760 1.00 9.59 N ATOM 850 H ARG A 56 6.727 -7.070 -4.436 1.00 0.63 H ATOM 851 HA ARG A 56 8.159 -4.738 -3.920 1.00 0.88 H ATOM 852 HB2 ARG A 56 9.534 -5.292 -5.787 1.00 1.97 H ATOM 853 HB3 ARG A 56 9.061 -6.758 -4.943 1.00 1.77 H ATOM 854 HG2 ARG A 56 8.666 -7.530 -7.033 1.00 3.58 H ATOM 855 HG3 ARG A 56 7.102 -6.747 -6.821 1.00 4.04 H ATOM 856 HD2 ARG A 56 8.416 -4.623 -7.793 1.00 4.29 H ATOM 857 HD3 ARG A 56 9.523 -5.832 -8.433 1.00 3.96 H ATOM 858 HE ARG A 56 6.866 -5.090 -9.350 1.00 6.49 H ATOM 859 HH11 ARG A 56 8.919 -7.943 -9.209 1.00 6.71 H ATOM 860 HH12 ARG A 56 7.982 -8.827 -10.386 1.00 9.38 H ATOM 861 HH21 ARG A 56 5.635 -6.148 -10.651 1.00 9.71 H ATOM 862 HH22 ARG A 56 5.984 -7.742 -11.306 1.00 10.99 H ATOM 863 N ASP A 57 5.955 -4.309 -6.353 1.00 0.57 N ATOM 864 CA ASP A 57 5.262 -3.285 -7.125 1.00 0.58 C ATOM 865 C ASP A 57 4.687 -2.242 -6.176 1.00 0.51 C ATOM 866 O ASP A 57 4.934 -1.045 -6.314 1.00 0.56 O ATOM 867 CB ASP A 57 4.128 -3.905 -7.953 1.00 0.77 C ATOM 868 CG ASP A 57 4.628 -5.000 -8.866 1.00 1.25 C ATOM 869 OD1 ASP A 57 5.262 -4.675 -9.895 1.00 2.01 O ATOM 870 OD2 ASP A 57 4.487 -6.181 -8.493 1.00 2.20 O ATOM 871 H ASP A 57 5.603 -5.255 -6.407 1.00 0.62 H ATOM 872 HA ASP A 57 5.971 -2.806 -7.801 1.00 0.70 H ATOM 873 HB2 ASP A 57 3.366 -4.327 -7.297 1.00 1.09 H ATOM 874 HB3 ASP A 57 3.672 -3.125 -8.562 1.00 0.93 H ATOM 875 N ILE A 58 3.906 -2.712 -5.207 1.00 0.51 N ATOM 876 CA ILE A 58 3.251 -1.869 -4.222 1.00 0.53 C ATOM 877 C ILE A 58 4.292 -1.031 -3.478 1.00 0.53 C ATOM 878 O ILE A 58 4.146 0.188 -3.403 1.00 0.56 O ATOM 879 CB ILE A 58 2.392 -2.753 -3.306 1.00 0.55 C ATOM 880 CG1 ILE A 58 1.175 -3.270 -4.089 1.00 0.55 C ATOM 881 CG2 ILE A 58 1.928 -2.020 -2.041 1.00 0.69 C ATOM 882 CD1 ILE A 58 0.775 -4.645 -3.567 1.00 0.64 C ATOM 883 H ILE A 58 3.784 -3.716 -5.146 1.00 0.51 H ATOM 884 HA ILE A 58 2.588 -1.177 -4.746 1.00 0.59 H ATOM 885 HB ILE A 58 2.989 -3.613 -3.008 1.00 0.55 H ATOM 886 HG12 ILE A 58 0.339 -2.579 -3.985 1.00 0.66 H ATOM 887 HG13 ILE A 58 1.407 -3.377 -5.148 1.00 0.63 H ATOM 888 HG21 ILE A 58 1.219 -2.634 -1.485 1.00 1.66 H ATOM 889 HG22 ILE A 58 2.781 -1.827 -1.391 1.00 1.79 H ATOM 890 HG23 ILE A 58 1.450 -1.076 -2.306 1.00 1.41 H ATOM 891 HD11 ILE A 58 -0.116 -4.976 -4.097 1.00 1.57 H ATOM 892 HD12 ILE A 58 1.586 -5.347 -3.753 1.00 1.56 H ATOM 893 HD13 ILE A 58 0.573 -4.601 -2.498 1.00 1.67 H ATOM 894 N ILE A 59 5.350 -1.664 -2.963 1.00 0.51 N ATOM 895 CA ILE A 59 6.445 -0.977 -2.294 1.00 0.56 C ATOM 896 C ILE A 59 6.997 0.130 -3.197 1.00 0.52 C ATOM 897 O ILE A 59 6.971 1.297 -2.809 1.00 0.51 O ATOM 898 CB ILE A 59 7.506 -2.012 -1.878 1.00 0.63 C ATOM 899 CG1 ILE A 59 6.955 -2.851 -0.709 1.00 0.78 C ATOM 900 CG2 ILE A 59 8.819 -1.334 -1.472 1.00 0.75 C ATOM 901 CD1 ILE A 59 7.683 -4.188 -0.562 1.00 1.38 C ATOM 902 H ILE A 59 5.438 -2.673 -3.064 1.00 0.52 H ATOM 903 HA ILE A 59 6.058 -0.502 -1.392 1.00 0.65 H ATOM 904 HB ILE A 59 7.712 -2.664 -2.725 1.00 0.60 H ATOM 905 HG12 ILE A 59 7.039 -2.284 0.218 1.00 1.41 H ATOM 906 HG13 ILE A 59 5.903 -3.080 -0.875 1.00 1.11 H ATOM 907 HG21 ILE A 59 9.283 -0.866 -2.340 1.00 1.93 H ATOM 908 HG22 ILE A 59 8.627 -0.571 -0.720 1.00 1.38 H ATOM 909 HG23 ILE A 59 9.519 -2.065 -1.074 1.00 1.95 H ATOM 910 HD11 ILE A 59 8.733 -4.037 -0.316 1.00 2.27 H ATOM 911 HD12 ILE A 59 7.213 -4.764 0.235 1.00 1.88 H ATOM 912 HD13 ILE A 59 7.603 -4.743 -1.495 1.00 2.22 H ATOM 913 N HIS A 60 7.441 -0.227 -4.408 1.00 0.57 N ATOM 914 CA HIS A 60 7.986 0.723 -5.372 1.00 0.63 C ATOM 915 C HIS A 60 7.014 1.885 -5.585 1.00 0.58 C ATOM 916 O HIS A 60 7.414 3.050 -5.619 1.00 0.64 O ATOM 917 CB HIS A 60 8.280 0.037 -6.713 1.00 0.75 C ATOM 918 CG HIS A 60 9.330 -1.049 -6.698 1.00 1.46 C ATOM 919 ND1 HIS A 60 9.632 -1.860 -7.768 1.00 2.40 N ATOM 920 CD2 HIS A 60 10.122 -1.441 -5.648 1.00 2.48 C ATOM 921 CE1 HIS A 60 10.583 -2.722 -7.370 1.00 3.36 C ATOM 922 NE2 HIS A 60 10.906 -2.516 -6.086 1.00 3.50 N ATOM 923 H HIS A 60 7.402 -1.204 -4.677 1.00 0.61 H ATOM 924 HA HIS A 60 8.924 1.121 -4.991 1.00 0.68 H ATOM 925 HB2 HIS A 60 7.357 -0.390 -7.105 1.00 1.41 H ATOM 926 HB3 HIS A 60 8.619 0.802 -7.413 1.00 1.45 H ATOM 927 HD1 HIS A 60 9.217 -1.811 -8.686 1.00 2.80 H ATOM 928 HD2 HIS A 60 10.133 -1.019 -4.655 1.00 2.91 H ATOM 929 HE1 HIS A 60 11.023 -3.483 -7.997 1.00 4.26 H ATOM 930 N THR A 61 5.724 1.569 -5.737 1.00 0.53 N ATOM 931 CA THR A 61 4.721 2.582 -6.011 1.00 0.52 C ATOM 932 C THR A 61 4.629 3.538 -4.820 1.00 0.46 C ATOM 933 O THR A 61 4.730 4.751 -4.989 1.00 0.53 O ATOM 934 CB THR A 61 3.382 1.911 -6.357 1.00 0.59 C ATOM 935 OG1 THR A 61 3.561 1.026 -7.443 1.00 0.81 O ATOM 936 CG2 THR A 61 2.336 2.940 -6.779 1.00 0.73 C ATOM 937 H THR A 61 5.431 0.602 -5.612 1.00 0.54 H ATOM 938 HA THR A 61 5.044 3.153 -6.883 1.00 0.59 H ATOM 939 HB THR A 61 3.008 1.353 -5.498 1.00 0.61 H ATOM 940 HG1 THR A 61 4.171 0.327 -7.175 1.00 1.53 H ATOM 941 HG21 THR A 61 2.085 3.575 -5.933 1.00 1.58 H ATOM 942 HG22 THR A 61 2.716 3.552 -7.598 1.00 1.90 H ATOM 943 HG23 THR A 61 1.437 2.424 -7.114 1.00 1.81 H ATOM 944 N ILE A 62 4.473 2.988 -3.612 1.00 0.41 N ATOM 945 CA ILE A 62 4.411 3.753 -2.377 1.00 0.45 C ATOM 946 C ILE A 62 5.611 4.684 -2.306 1.00 0.51 C ATOM 947 O ILE A 62 5.450 5.902 -2.206 1.00 0.59 O ATOM 948 CB ILE A 62 4.352 2.787 -1.176 1.00 0.42 C ATOM 949 CG1 ILE A 62 2.896 2.347 -0.986 1.00 0.47 C ATOM 950 CG2 ILE A 62 4.846 3.421 0.135 1.00 0.53 C ATOM 951 CD1 ILE A 62 2.783 1.042 -0.199 1.00 1.39 C ATOM 952 H ILE A 62 4.534 1.978 -3.529 1.00 0.40 H ATOM 953 HA ILE A 62 3.514 4.373 -2.384 1.00 0.52 H ATOM 954 HB ILE A 62 4.969 1.916 -1.397 1.00 0.46 H ATOM 955 HG12 ILE A 62 2.364 3.139 -0.457 1.00 0.92 H ATOM 956 HG13 ILE A 62 2.436 2.187 -1.960 1.00 1.25 H ATOM 957 HG21 ILE A 62 4.704 2.730 0.963 1.00 1.70 H ATOM 958 HG22 ILE A 62 5.910 3.651 0.094 1.00 1.42 H ATOM 959 HG23 ILE A 62 4.283 4.332 0.333 1.00 1.57 H ATOM 960 HD11 ILE A 62 3.391 0.273 -0.674 1.00 2.30 H ATOM 961 HD12 ILE A 62 3.125 1.184 0.823 1.00 2.42 H ATOM 962 HD13 ILE A 62 1.742 0.719 -0.179 1.00 1.95 H ATOM 963 N GLU A 63 6.814 4.114 -2.328 1.00 0.60 N ATOM 964 CA GLU A 63 7.986 4.907 -2.042 1.00 0.94 C ATOM 965 C GLU A 63 8.147 6.001 -3.098 1.00 0.88 C ATOM 966 O GLU A 63 8.258 7.180 -2.758 1.00 0.99 O ATOM 967 CB GLU A 63 9.203 4.013 -1.788 1.00 1.42 C ATOM 968 CG GLU A 63 9.666 3.202 -3.005 1.00 1.22 C ATOM 969 CD GLU A 63 10.548 2.010 -2.635 1.00 0.90 C ATOM 970 OE1 GLU A 63 10.671 1.722 -1.424 1.00 1.91 O ATOM 971 OE2 GLU A 63 11.071 1.392 -3.586 1.00 1.84 O ATOM 972 H GLU A 63 6.910 3.109 -2.456 1.00 0.59 H ATOM 973 HA GLU A 63 7.767 5.397 -1.102 1.00 1.18 H ATOM 974 HB2 GLU A 63 10.030 4.624 -1.438 1.00 2.97 H ATOM 975 HB3 GLU A 63 8.929 3.327 -0.985 1.00 2.81 H ATOM 976 HG2 GLU A 63 8.800 2.808 -3.520 1.00 2.67 H ATOM 977 HG3 GLU A 63 10.217 3.844 -3.690 1.00 2.84 H ATOM 978 N SER A 64 8.040 5.618 -4.376 1.00 0.85 N ATOM 979 CA SER A 64 8.088 6.550 -5.493 1.00 0.91 C ATOM 980 C SER A 64 7.059 7.675 -5.342 1.00 0.77 C ATOM 981 O SER A 64 7.350 8.811 -5.710 1.00 0.99 O ATOM 982 CB SER A 64 7.893 5.799 -6.816 1.00 1.01 C ATOM 983 OG SER A 64 8.161 6.646 -7.919 1.00 1.49 O ATOM 984 H SER A 64 7.901 4.630 -4.576 1.00 0.87 H ATOM 985 HA SER A 64 9.084 6.996 -5.503 1.00 1.07 H ATOM 986 HB2 SER A 64 8.584 4.956 -6.865 1.00 1.56 H ATOM 987 HB3 SER A 64 6.871 5.419 -6.877 1.00 1.18 H ATOM 988 HG SER A 64 7.748 7.504 -7.776 1.00 2.24 H ATOM 989 N LEU A 65 5.843 7.378 -4.868 1.00 0.56 N ATOM 990 CA LEU A 65 4.804 8.390 -4.757 1.00 0.67 C ATOM 991 C LEU A 65 5.197 9.529 -3.815 1.00 0.92 C ATOM 992 O LEU A 65 5.104 10.697 -4.204 1.00 1.54 O ATOM 993 CB LEU A 65 3.476 7.752 -4.328 1.00 0.89 C ATOM 994 CG LEU A 65 2.732 7.105 -5.504 1.00 1.11 C ATOM 995 CD1 LEU A 65 1.681 6.154 -4.936 1.00 2.33 C ATOM 996 CD2 LEU A 65 2.034 8.142 -6.394 1.00 1.44 C ATOM 997 H LEU A 65 5.604 6.417 -4.635 1.00 0.58 H ATOM 998 HA LEU A 65 4.674 8.839 -5.741 1.00 0.73 H ATOM 999 HB2 LEU A 65 3.679 7.004 -3.565 1.00 0.85 H ATOM 1000 HB3 LEU A 65 2.827 8.501 -3.882 1.00 1.14 H ATOM 1001 HG LEU A 65 3.428 6.537 -6.120 1.00 2.17 H ATOM 1002 HD11 LEU A 65 2.161 5.401 -4.311 1.00 3.35 H ATOM 1003 HD12 LEU A 65 0.965 6.715 -4.338 1.00 2.80 H ATOM 1004 HD13 LEU A 65 1.162 5.660 -5.755 1.00 3.06 H ATOM 1005 HD21 LEU A 65 1.527 7.629 -7.212 1.00 2.28 H ATOM 1006 HD22 LEU A 65 1.294 8.697 -5.817 1.00 2.24 H ATOM 1007 HD23 LEU A 65 2.753 8.838 -6.821 1.00 2.31 H ATOM 1008 N GLY A 66 5.477 9.247 -2.540 1.00 0.78 N ATOM 1009 CA GLY A 66 5.963 10.294 -1.643 1.00 1.12 C ATOM 1010 C GLY A 66 6.640 9.801 -0.365 1.00 0.87 C ATOM 1011 O GLY A 66 6.693 10.561 0.599 1.00 1.15 O ATOM 1012 H GLY A 66 5.487 8.279 -2.234 1.00 0.68 H ATOM 1013 HA2 GLY A 66 6.696 10.908 -2.170 1.00 1.42 H ATOM 1014 HA3 GLY A 66 5.122 10.927 -1.358 1.00 1.57 H ATOM 1015 N PHE A 67 7.034 8.528 -0.291 1.00 0.63 N ATOM 1016 CA PHE A 67 6.921 7.781 0.962 1.00 0.52 C ATOM 1017 C PHE A 67 8.105 6.835 1.157 1.00 0.79 C ATOM 1018 O PHE A 67 9.009 6.786 0.327 1.00 1.32 O ATOM 1019 CB PHE A 67 5.573 7.037 0.986 1.00 0.49 C ATOM 1020 CG PHE A 67 4.362 7.929 0.757 1.00 0.50 C ATOM 1021 CD1 PHE A 67 4.175 9.058 1.572 1.00 1.97 C ATOM 1022 CD2 PHE A 67 3.516 7.728 -0.351 1.00 2.10 C ATOM 1023 CE1 PHE A 67 3.232 10.037 1.222 1.00 1.96 C ATOM 1024 CE2 PHE A 67 2.556 8.697 -0.691 1.00 2.15 C ATOM 1025 CZ PHE A 67 2.417 9.853 0.094 1.00 0.66 C ATOM 1026 H PHE A 67 7.211 7.995 -1.138 1.00 0.75 H ATOM 1027 HA PHE A 67 6.935 8.469 1.811 1.00 0.51 H ATOM 1028 HB2 PHE A 67 5.608 6.258 0.231 1.00 0.66 H ATOM 1029 HB3 PHE A 67 5.443 6.553 1.953 1.00 0.60 H ATOM 1030 HD1 PHE A 67 4.841 9.240 2.401 1.00 3.46 H ATOM 1031 HD2 PHE A 67 3.594 6.831 -0.945 1.00 3.58 H ATOM 1032 HE1 PHE A 67 3.153 10.939 1.814 1.00 3.42 H ATOM 1033 HE2 PHE A 67 1.902 8.534 -1.534 1.00 3.66 H ATOM 1034 HZ PHE A 67 1.651 10.578 -0.132 1.00 0.76 H ATOM 1035 N GLU A 68 8.101 6.098 2.269 1.00 0.61 N ATOM 1036 CA GLU A 68 8.946 4.923 2.458 1.00 0.78 C ATOM 1037 C GLU A 68 8.004 3.799 2.889 1.00 0.76 C ATOM 1038 O GLU A 68 6.963 4.095 3.471 1.00 0.86 O ATOM 1039 CB GLU A 68 9.989 5.161 3.559 1.00 1.00 C ATOM 1040 CG GLU A 68 10.706 6.520 3.510 1.00 2.23 C ATOM 1041 CD GLU A 68 11.427 6.772 4.826 1.00 2.64 C ATOM 1042 OE1 GLU A 68 12.254 5.912 5.199 1.00 2.88 O ATOM 1043 OE2 GLU A 68 11.060 7.749 5.510 1.00 3.67 O ATOM 1044 H GLU A 68 7.313 6.188 2.904 1.00 0.53 H ATOM 1045 HA GLU A 68 9.449 4.650 1.528 1.00 0.86 H ATOM 1046 HB2 GLU A 68 9.486 5.085 4.516 1.00 1.16 H ATOM 1047 HB3 GLU A 68 10.738 4.370 3.521 1.00 2.01 H ATOM 1048 HG2 GLU A 68 11.422 6.534 2.690 1.00 3.11 H ATOM 1049 HG3 GLU A 68 9.996 7.334 3.371 1.00 2.83 H ATOM 1050 N ALA A 69 8.353 2.534 2.646 1.00 0.78 N ATOM 1051 CA ALA A 69 7.580 1.385 3.110 1.00 0.79 C ATOM 1052 C ALA A 69 8.377 0.583 4.141 1.00 0.86 C ATOM 1053 O ALA A 69 9.606 0.639 4.168 1.00 1.16 O ATOM 1054 CB ALA A 69 7.211 0.508 1.913 1.00 1.15 C ATOM 1055 H ALA A 69 9.220 2.345 2.162 1.00 0.91 H ATOM 1056 HA ALA A 69 6.659 1.719 3.588 1.00 0.81 H ATOM 1057 HB1 ALA A 69 6.600 -0.332 2.245 1.00 1.53 H ATOM 1058 HB2 ALA A 69 6.652 1.089 1.180 1.00 1.82 H ATOM 1059 HB3 ALA A 69 8.120 0.124 1.449 1.00 2.36 H ATOM 1060 N SER A 70 7.689 -0.145 5.024 1.00 0.85 N ATOM 1061 CA SER A 70 8.279 -1.005 6.042 1.00 1.20 C ATOM 1062 C SER A 70 7.279 -2.100 6.427 1.00 1.17 C ATOM 1063 O SER A 70 6.339 -1.840 7.172 1.00 1.26 O ATOM 1064 CB SER A 70 8.656 -0.167 7.272 1.00 1.51 C ATOM 1065 OG SER A 70 9.678 0.762 6.945 1.00 2.39 O ATOM 1066 H SER A 70 6.682 -0.014 5.069 1.00 0.77 H ATOM 1067 HA SER A 70 9.183 -1.478 5.652 1.00 1.44 H ATOM 1068 HB2 SER A 70 7.771 0.361 7.628 1.00 2.20 H ATOM 1069 HB3 SER A 70 9.005 -0.831 8.066 1.00 1.59 H ATOM 1070 HG SER A 70 9.771 0.759 5.979 1.00 2.66 H ATOM 1071 N LEU A 71 7.483 -3.326 5.940 1.00 1.20 N ATOM 1072 CA LEU A 71 6.748 -4.504 6.401 1.00 1.26 C ATOM 1073 C LEU A 71 6.842 -4.599 7.925 1.00 1.40 C ATOM 1074 O LEU A 71 7.921 -4.416 8.485 1.00 2.12 O ATOM 1075 CB LEU A 71 7.367 -5.759 5.765 1.00 1.62 C ATOM 1076 CG LEU A 71 7.205 -5.811 4.236 1.00 1.64 C ATOM 1077 CD1 LEU A 71 8.321 -6.659 3.617 1.00 2.35 C ATOM 1078 CD2 LEU A 71 5.853 -6.418 3.848 1.00 2.43 C ATOM 1079 H LEU A 71 8.273 -3.478 5.332 1.00 1.30 H ATOM 1080 HA LEU A 71 5.692 -4.428 6.132 1.00 1.12 H ATOM 1081 HB2 LEU A 71 8.429 -5.765 6.013 1.00 2.85 H ATOM 1082 HB3 LEU A 71 6.916 -6.651 6.203 1.00 2.28 H ATOM 1083 HG LEU A 71 7.275 -4.809 3.813 1.00 2.80 H ATOM 1084 HD11 LEU A 71 8.298 -7.670 4.028 1.00 2.53 H ATOM 1085 HD12 LEU A 71 8.190 -6.710 2.536 1.00 2.94 H ATOM 1086 HD13 LEU A 71 9.291 -6.209 3.830 1.00 3.32 H ATOM 1087 HD21 LEU A 71 5.738 -6.363 2.767 1.00 2.99 H ATOM 1088 HD22 LEU A 71 5.804 -7.461 4.160 1.00 2.94 H ATOM 1089 HD23 LEU A 71 5.038 -5.874 4.320 1.00 3.78 H