ATOM 1 N MET A 1 10.718 5.684 6.624 1.00 0.84 N ATOM 2 CA MET A 1 9.668 4.706 6.193 1.00 0.51 C ATOM 3 C MET A 1 8.284 5.183 6.655 1.00 0.48 C ATOM 4 O MET A 1 8.155 5.869 7.657 1.00 0.62 O ATOM 5 CB MET A 1 9.960 3.328 6.801 1.00 0.74 C ATOM 6 CG MET A 1 10.463 2.386 5.706 1.00 0.95 C ATOM 7 SD MET A 1 11.306 0.971 6.455 1.00 1.19 S ATOM 8 CE MET A 1 11.045 -0.190 5.092 1.00 1.68 C ATOM 9 H MET A 1 11.468 5.186 7.143 1.00 1.24 H ATOM 10 HA MET A 1 9.677 4.630 5.117 1.00 0.55 H ATOM 11 HB2 MET A 1 10.712 3.424 7.569 1.00 1.00 H ATOM 12 HB3 MET A 1 9.054 2.924 7.231 1.00 1.12 H ATOM 13 HG2 MET A 1 9.627 2.034 5.123 1.00 1.62 H ATOM 14 HG3 MET A 1 11.151 2.916 5.062 1.00 1.48 H ATOM 15 HE1 MET A 1 11.699 0.067 4.272 1.00 2.11 H ATOM 16 HE2 MET A 1 10.020 -0.133 4.761 1.00 2.12 H ATOM 17 HE3 MET A 1 11.258 -1.195 5.429 1.00 2.21 H ATOM 18 N ILE A 2 7.251 4.823 5.929 1.00 0.38 N ATOM 19 CA ILE A 2 5.868 5.247 6.311 1.00 0.38 C ATOM 20 C ILE A 2 4.937 4.030 6.360 1.00 0.34 C ATOM 21 O ILE A 2 5.206 3.002 5.762 1.00 0.36 O ATOM 22 CB ILE A 2 5.324 6.253 5.288 1.00 0.39 C ATOM 23 CG1 ILE A 2 5.375 5.649 3.878 1.00 0.39 C ATOM 24 CG2 ILE A 2 6.167 7.530 5.324 1.00 0.47 C ATOM 25 CD1 ILE A 2 4.245 6.231 3.028 1.00 0.58 C ATOM 26 H ILE A 2 7.387 4.271 5.131 1.00 0.40 H ATOM 27 HA ILE A 2 5.894 5.710 7.286 1.00 0.43 H ATOM 28 HB ILE A 2 4.301 6.492 5.540 1.00 0.45 H ATOM 29 HG12 ILE A 2 6.326 5.883 3.421 1.00 0.54 H ATOM 30 HG13 ILE A 2 5.260 4.578 3.940 1.00 0.50 H ATOM 31 HG21 ILE A 2 6.731 7.617 4.406 1.00 1.08 H ATOM 32 HG22 ILE A 2 6.847 7.489 6.162 1.00 1.11 H ATOM 33 HG23 ILE A 2 5.517 8.386 5.430 1.00 0.90 H ATOM 34 HD11 ILE A 2 3.294 5.994 3.481 1.00 1.02 H ATOM 35 HD12 ILE A 2 4.286 5.808 2.035 1.00 1.16 H ATOM 36 HD13 ILE A 2 4.356 7.304 2.966 1.00 0.99 H ATOM 37 N GLU A 3 3.837 4.153 7.059 1.00 0.35 N ATOM 38 CA GLU A 3 2.863 3.024 7.156 1.00 0.34 C ATOM 39 C GLU A 3 1.684 3.298 6.216 1.00 0.32 C ATOM 40 O GLU A 3 1.012 4.307 6.328 1.00 0.47 O ATOM 41 CB GLU A 3 2.370 2.904 8.603 1.00 0.40 C ATOM 42 CG GLU A 3 1.416 1.709 8.739 1.00 0.44 C ATOM 43 CD GLU A 3 2.164 0.403 8.439 1.00 0.51 C ATOM 44 OE1 GLU A 3 2.929 -0.029 9.286 1.00 0.73 O ATOM 45 OE2 GLU A 3 1.952 -0.144 7.369 1.00 0.68 O ATOM 46 H GLU A 3 3.645 5.000 7.517 1.00 0.39 H ATOM 47 HA GLU A 3 3.350 2.104 6.863 1.00 0.34 H ATOM 48 HB2 GLU A 3 3.216 2.763 9.260 1.00 0.47 H ATOM 49 HB3 GLU A 3 1.850 3.809 8.880 1.00 0.45 H ATOM 50 HG2 GLU A 3 1.025 1.677 9.745 1.00 0.54 H ATOM 51 HG3 GLU A 3 0.599 1.822 8.041 1.00 0.57 H ATOM 52 N VAL A 4 1.439 2.409 5.282 1.00 0.29 N ATOM 53 CA VAL A 4 0.312 2.612 4.317 1.00 0.30 C ATOM 54 C VAL A 4 -0.768 1.548 4.544 1.00 0.27 C ATOM 55 O VAL A 4 -0.497 0.464 5.031 1.00 0.32 O ATOM 56 CB VAL A 4 0.837 2.500 2.877 1.00 0.36 C ATOM 57 CG1 VAL A 4 -0.168 3.128 1.909 1.00 0.43 C ATOM 58 CG2 VAL A 4 2.178 3.233 2.753 1.00 0.44 C ATOM 59 H VAL A 4 2.003 1.609 5.211 1.00 0.40 H ATOM 60 HA VAL A 4 -0.115 3.592 4.466 1.00 0.33 H ATOM 61 HB VAL A 4 0.968 1.460 2.628 1.00 0.39 H ATOM 62 HG11 VAL A 4 -1.168 2.820 2.176 1.00 1.10 H ATOM 63 HG12 VAL A 4 0.050 2.803 0.903 1.00 1.17 H ATOM 64 HG13 VAL A 4 -0.096 4.203 1.964 1.00 1.06 H ATOM 65 HG21 VAL A 4 2.987 2.536 2.913 1.00 0.97 H ATOM 66 HG22 VAL A 4 2.229 4.019 3.492 1.00 0.89 H ATOM 67 HG23 VAL A 4 2.264 3.663 1.765 1.00 0.94 H ATOM 68 N VAL A 5 -1.988 1.855 4.176 1.00 0.26 N ATOM 69 CA VAL A 5 -3.111 0.879 4.341 1.00 0.27 C ATOM 70 C VAL A 5 -3.935 0.847 3.049 1.00 0.26 C ATOM 71 O VAL A 5 -4.362 1.873 2.550 1.00 0.39 O ATOM 72 CB VAL A 5 -4.008 1.286 5.522 1.00 0.33 C ATOM 73 CG1 VAL A 5 -3.266 1.036 6.837 1.00 0.47 C ATOM 74 CG2 VAL A 5 -4.380 2.772 5.419 1.00 0.41 C ATOM 75 H VAL A 5 -2.164 2.733 3.777 1.00 0.29 H ATOM 76 HA VAL A 5 -2.703 -0.104 4.525 1.00 0.31 H ATOM 77 HB VAL A 5 -4.909 0.688 5.504 1.00 0.40 H ATOM 78 HG11 VAL A 5 -2.712 0.113 6.767 1.00 1.15 H ATOM 79 HG12 VAL A 5 -3.980 0.967 7.644 1.00 1.12 H ATOM 80 HG13 VAL A 5 -2.584 1.852 7.027 1.00 1.09 H ATOM 81 HG21 VAL A 5 -3.976 3.184 4.507 1.00 1.07 H ATOM 82 HG22 VAL A 5 -3.973 3.305 6.266 1.00 1.02 H ATOM 83 HG23 VAL A 5 -5.454 2.873 5.413 1.00 1.05 H ATOM 84 N VAL A 6 -4.155 -0.326 2.504 1.00 0.23 N ATOM 85 CA VAL A 6 -4.943 -0.436 1.237 1.00 0.28 C ATOM 86 C VAL A 6 -6.233 -1.217 1.497 1.00 0.27 C ATOM 87 O VAL A 6 -6.227 -2.239 2.158 1.00 0.34 O ATOM 88 CB VAL A 6 -4.116 -1.152 0.158 1.00 0.35 C ATOM 89 CG1 VAL A 6 -2.879 -0.315 -0.180 1.00 0.45 C ATOM 90 CG2 VAL A 6 -3.675 -2.533 0.658 1.00 0.41 C ATOM 91 H VAL A 6 -3.798 -1.134 2.929 1.00 0.28 H ATOM 92 HA VAL A 6 -5.196 0.555 0.891 1.00 0.32 H ATOM 93 HB VAL A 6 -4.717 -1.267 -0.732 1.00 0.45 H ATOM 94 HG11 VAL A 6 -3.117 0.734 -0.083 1.00 1.22 H ATOM 95 HG12 VAL A 6 -2.572 -0.522 -1.195 1.00 1.08 H ATOM 96 HG13 VAL A 6 -2.076 -0.568 0.498 1.00 1.06 H ATOM 97 HG21 VAL A 6 -4.502 -3.224 0.579 1.00 1.04 H ATOM 98 HG22 VAL A 6 -3.365 -2.463 1.688 1.00 0.97 H ATOM 99 HG23 VAL A 6 -2.851 -2.888 0.058 1.00 1.02 H ATOM 100 N ASN A 7 -7.339 -0.742 0.976 1.00 0.31 N ATOM 101 CA ASN A 7 -8.637 -1.451 1.185 1.00 0.33 C ATOM 102 C ASN A 7 -8.990 -2.255 -0.069 1.00 0.33 C ATOM 103 O ASN A 7 -9.028 -1.728 -1.169 1.00 0.39 O ATOM 104 CB ASN A 7 -9.740 -0.427 1.471 1.00 0.43 C ATOM 105 CG ASN A 7 -9.738 -0.082 2.962 1.00 0.53 C ATOM 106 OD1 ASN A 7 -10.526 -0.612 3.721 1.00 0.80 O ATOM 107 ND2 ASN A 7 -8.877 0.789 3.420 1.00 0.72 N ATOM 108 H ASN A 7 -7.313 0.083 0.446 1.00 0.37 H ATOM 109 HA ASN A 7 -8.546 -2.122 2.026 1.00 0.34 H ATOM 110 HB2 ASN A 7 -9.562 0.468 0.892 1.00 0.53 H ATOM 111 HB3 ASN A 7 -10.698 -0.846 1.201 1.00 0.62 H ATOM 112 HD21 ASN A 7 -8.239 1.216 2.811 1.00 0.86 H ATOM 113 HD22 ASN A 7 -8.869 1.013 4.374 1.00 0.91 H ATOM 114 N ASP A 8 -9.248 -3.532 0.093 1.00 0.33 N ATOM 115 CA ASP A 8 -9.602 -4.395 -1.077 1.00 0.38 C ATOM 116 C ASP A 8 -11.095 -4.250 -1.407 1.00 0.41 C ATOM 117 O ASP A 8 -11.842 -3.610 -0.687 1.00 0.45 O ATOM 118 CB ASP A 8 -9.291 -5.860 -0.742 1.00 0.44 C ATOM 119 CG ASP A 8 -7.780 -6.106 -0.845 1.00 0.54 C ATOM 120 OD1 ASP A 8 -7.093 -5.879 0.139 1.00 0.66 O ATOM 121 OD2 ASP A 8 -7.337 -6.520 -1.906 1.00 0.67 O ATOM 122 H ASP A 8 -9.209 -3.925 0.991 1.00 0.37 H ATOM 123 HA ASP A 8 -9.018 -4.093 -1.931 1.00 0.43 H ATOM 124 HB2 ASP A 8 -9.623 -6.076 0.263 1.00 0.46 H ATOM 125 HB3 ASP A 8 -9.807 -6.504 -1.437 1.00 0.52 H ATOM 198 N LYS A 13 -8.605 -5.009 4.625 1.00 0.50 N ATOM 199 CA LYS A 13 -7.541 -4.039 4.215 1.00 0.40 C ATOM 200 C LYS A 13 -6.156 -4.594 4.584 1.00 0.41 C ATOM 201 O LYS A 13 -6.016 -5.386 5.500 1.00 0.59 O ATOM 202 CB LYS A 13 -7.770 -2.690 4.910 1.00 0.44 C ATOM 203 CG LYS A 13 -7.618 -2.835 6.428 1.00 0.58 C ATOM 204 CD LYS A 13 -6.502 -1.908 6.917 1.00 0.69 C ATOM 205 CE LYS A 13 -5.976 -2.398 8.269 1.00 0.64 C ATOM 206 NZ LYS A 13 -4.500 -2.600 8.186 1.00 1.19 N ATOM 207 H LYS A 13 -8.548 -5.452 5.498 1.00 0.70 H ATOM 208 HA LYS A 13 -7.588 -3.899 3.145 1.00 0.37 H ATOM 209 HB2 LYS A 13 -7.050 -1.973 4.544 1.00 0.43 H ATOM 210 HB3 LYS A 13 -8.767 -2.340 4.683 1.00 0.53 H ATOM 211 HG2 LYS A 13 -8.547 -2.566 6.909 1.00 0.87 H ATOM 212 HG3 LYS A 13 -7.369 -3.856 6.672 1.00 0.63 H ATOM 213 HD2 LYS A 13 -5.696 -1.905 6.196 1.00 1.02 H ATOM 214 HD3 LYS A 13 -6.889 -0.906 7.026 1.00 1.14 H ATOM 215 HE2 LYS A 13 -6.195 -1.662 9.029 1.00 0.95 H ATOM 216 HE3 LYS A 13 -6.453 -3.332 8.527 1.00 0.91 H ATOM 217 HZ1 LYS A 13 -4.260 -3.056 7.285 1.00 1.73 H ATOM 218 HZ2 LYS A 13 -4.190 -3.205 8.975 1.00 1.63 H ATOM 219 HZ3 LYS A 13 -4.020 -1.680 8.247 1.00 1.67 H ATOM 220 N VAL A 14 -5.134 -4.186 3.865 1.00 0.34 N ATOM 221 CA VAL A 14 -3.753 -4.686 4.152 1.00 0.38 C ATOM 222 C VAL A 14 -2.829 -3.502 4.477 1.00 0.34 C ATOM 223 O VAL A 14 -2.896 -2.460 3.853 1.00 0.34 O ATOM 224 CB VAL A 14 -3.224 -5.449 2.928 1.00 0.45 C ATOM 225 CG1 VAL A 14 -1.871 -6.090 3.255 1.00 0.56 C ATOM 226 CG2 VAL A 14 -4.220 -6.550 2.546 1.00 0.51 C ATOM 227 H VAL A 14 -5.280 -3.553 3.130 1.00 0.41 H ATOM 228 HA VAL A 14 -3.785 -5.353 5.001 1.00 0.43 H ATOM 229 HB VAL A 14 -3.107 -4.765 2.099 1.00 0.48 H ATOM 230 HG11 VAL A 14 -1.127 -5.316 3.381 1.00 0.82 H ATOM 231 HG12 VAL A 14 -1.577 -6.744 2.448 1.00 0.86 H ATOM 232 HG13 VAL A 14 -1.956 -6.661 4.168 1.00 0.85 H ATOM 233 HG21 VAL A 14 -5.183 -6.108 2.338 1.00 1.14 H ATOM 234 HG22 VAL A 14 -4.314 -7.250 3.363 1.00 1.14 H ATOM 235 HG23 VAL A 14 -3.866 -7.068 1.667 1.00 1.17 H ATOM 236 N ARG A 15 -1.963 -3.669 5.451 1.00 0.35 N ATOM 237 CA ARG A 15 -1.018 -2.573 5.837 1.00 0.33 C ATOM 238 C ARG A 15 0.401 -2.947 5.389 1.00 0.32 C ATOM 239 O ARG A 15 0.778 -4.104 5.406 1.00 0.44 O ATOM 240 CB ARG A 15 -1.044 -2.375 7.359 1.00 0.38 C ATOM 241 CG ARG A 15 -0.709 -3.699 8.059 1.00 0.48 C ATOM 242 CD ARG A 15 -0.133 -3.424 9.451 1.00 1.02 C ATOM 243 NE ARG A 15 0.182 -4.720 10.121 1.00 1.68 N ATOM 244 CZ ARG A 15 -0.746 -5.359 10.787 1.00 2.43 C ATOM 245 NH1 ARG A 15 -1.556 -6.173 10.162 1.00 2.87 N ATOM 246 NH2 ARG A 15 -0.860 -5.182 12.079 1.00 3.17 N ATOM 247 H ARG A 15 -1.933 -4.524 5.929 1.00 0.42 H ATOM 248 HA ARG A 15 -1.316 -1.656 5.350 1.00 0.33 H ATOM 249 HB2 ARG A 15 -0.315 -1.625 7.636 1.00 0.43 H ATOM 250 HB3 ARG A 15 -2.027 -2.050 7.663 1.00 0.41 H ATOM 251 HG2 ARG A 15 -1.608 -4.292 8.152 1.00 0.80 H ATOM 252 HG3 ARG A 15 0.018 -4.240 7.474 1.00 0.93 H ATOM 253 HD2 ARG A 15 0.771 -2.839 9.359 1.00 1.42 H ATOM 254 HD3 ARG A 15 -0.858 -2.879 10.039 1.00 1.32 H ATOM 255 HE ARG A 15 1.085 -5.096 10.059 1.00 1.93 H ATOM 256 HH11 ARG A 15 -1.466 -6.307 9.175 1.00 2.72 H ATOM 257 HH12 ARG A 15 -2.267 -6.661 10.669 1.00 3.62 H ATOM 258 HH21 ARG A 15 -0.240 -4.561 12.557 1.00 3.26 H ATOM 259 HH22 ARG A 15 -1.570 -5.669 12.589 1.00 3.85 H ATOM 260 N VAL A 16 1.186 -1.980 4.983 1.00 0.32 N ATOM 261 CA VAL A 16 2.578 -2.274 4.525 1.00 0.32 C ATOM 262 C VAL A 16 3.481 -1.065 4.805 1.00 0.31 C ATOM 263 O VAL A 16 3.095 0.073 4.598 1.00 0.32 O ATOM 264 CB VAL A 16 2.555 -2.585 3.022 1.00 0.36 C ATOM 265 CG1 VAL A 16 2.049 -1.366 2.242 1.00 0.41 C ATOM 266 CG2 VAL A 16 3.965 -2.949 2.546 1.00 0.44 C ATOM 267 H VAL A 16 0.857 -1.055 4.977 1.00 0.40 H ATOM 268 HA VAL A 16 2.956 -3.134 5.062 1.00 0.36 H ATOM 269 HB VAL A 16 1.889 -3.419 2.845 1.00 0.42 H ATOM 270 HG11 VAL A 16 1.615 -1.691 1.308 1.00 0.98 H ATOM 271 HG12 VAL A 16 2.873 -0.697 2.042 1.00 0.99 H ATOM 272 HG13 VAL A 16 1.300 -0.850 2.825 1.00 1.04 H ATOM 273 HG21 VAL A 16 4.339 -3.776 3.130 1.00 1.06 H ATOM 274 HG22 VAL A 16 4.618 -2.097 2.665 1.00 1.14 H ATOM 275 HG23 VAL A 16 3.931 -3.232 1.503 1.00 1.15 H ATOM 276 N LYS A 17 4.680 -1.307 5.276 1.00 0.32 N ATOM 277 CA LYS A 17 5.616 -0.182 5.576 1.00 0.33 C ATOM 278 C LYS A 17 6.596 -0.011 4.409 1.00 0.31 C ATOM 279 O LYS A 17 7.282 -0.940 4.022 1.00 0.40 O ATOM 280 CB LYS A 17 6.387 -0.495 6.865 1.00 0.42 C ATOM 281 CG LYS A 17 6.810 0.808 7.553 1.00 0.57 C ATOM 282 CD LYS A 17 6.541 0.706 9.058 1.00 0.72 C ATOM 283 CE LYS A 17 7.228 1.865 9.786 1.00 0.83 C ATOM 284 NZ LYS A 17 6.336 3.064 9.790 1.00 1.09 N ATOM 285 H LYS A 17 4.965 -2.231 5.435 1.00 0.36 H ATOM 286 HA LYS A 17 5.050 0.729 5.709 1.00 0.34 H ATOM 287 HB2 LYS A 17 5.754 -1.066 7.531 1.00 0.51 H ATOM 288 HB3 LYS A 17 7.265 -1.075 6.624 1.00 0.53 H ATOM 289 HG2 LYS A 17 7.865 0.977 7.385 1.00 0.97 H ATOM 290 HG3 LYS A 17 6.246 1.631 7.144 1.00 0.94 H ATOM 291 HD2 LYS A 17 5.476 0.751 9.235 1.00 1.30 H ATOM 292 HD3 LYS A 17 6.928 -0.230 9.430 1.00 1.33 H ATOM 293 HE2 LYS A 17 7.440 1.573 10.805 1.00 1.52 H ATOM 294 HE3 LYS A 17 8.154 2.107 9.284 1.00 1.60 H ATOM 295 HZ1 LYS A 17 6.404 3.545 10.710 1.00 1.39 H ATOM 296 HZ2 LYS A 17 5.351 2.769 9.627 1.00 1.71 H ATOM 297 HZ3 LYS A 17 6.632 3.718 9.038 1.00 1.66 H ATOM 298 N CYS A 18 6.662 1.174 3.844 1.00 0.30 N ATOM 299 CA CYS A 18 7.592 1.422 2.697 1.00 0.33 C ATOM 300 C CYS A 18 8.020 2.893 2.691 1.00 0.32 C ATOM 301 O CYS A 18 7.445 3.718 3.376 1.00 0.44 O ATOM 302 CB CYS A 18 6.882 1.092 1.380 1.00 0.39 C ATOM 303 SG CYS A 18 7.465 -0.505 0.759 1.00 0.76 S ATOM 304 H CYS A 18 6.097 1.906 4.177 1.00 0.33 H ATOM 305 HA CYS A 18 8.466 0.796 2.802 1.00 0.40 H ATOM 306 HB2 CYS A 18 5.816 1.044 1.547 1.00 0.45 H ATOM 307 HB3 CYS A 18 7.097 1.860 0.652 1.00 0.53 H ATOM 308 HG CYS A 18 6.701 -1.003 0.459 1.00 1.26 H ATOM 309 N LEU A 19 9.024 3.227 1.917 1.00 0.36 N ATOM 310 CA LEU A 19 9.491 4.643 1.858 1.00 0.36 C ATOM 311 C LEU A 19 8.703 5.394 0.782 1.00 0.34 C ATOM 312 O LEU A 19 8.424 4.863 -0.281 1.00 0.37 O ATOM 313 CB LEU A 19 10.987 4.677 1.524 1.00 0.42 C ATOM 314 CG LEU A 19 11.771 5.205 2.730 1.00 0.58 C ATOM 315 CD1 LEU A 19 13.207 4.676 2.685 1.00 0.92 C ATOM 316 CD2 LEU A 19 11.786 6.736 2.695 1.00 0.82 C ATOM 317 H LEU A 19 9.468 2.546 1.372 1.00 0.49 H ATOM 318 HA LEU A 19 9.327 5.115 2.816 1.00 0.39 H ATOM 319 HB2 LEU A 19 11.324 3.680 1.282 1.00 0.51 H ATOM 320 HB3 LEU A 19 11.151 5.327 0.678 1.00 0.47 H ATOM 321 HG LEU A 19 11.294 4.870 3.641 1.00 0.73 H ATOM 322 HD11 LEU A 19 13.856 5.348 3.228 1.00 1.47 H ATOM 323 HD12 LEU A 19 13.537 4.610 1.659 1.00 1.46 H ATOM 324 HD13 LEU A 19 13.244 3.697 3.140 1.00 1.41 H ATOM 325 HD21 LEU A 19 12.412 7.107 3.493 1.00 1.33 H ATOM 326 HD22 LEU A 19 10.781 7.108 2.823 1.00 1.29 H ATOM 327 HD23 LEU A 19 12.176 7.070 1.745 1.00 1.38 H ATOM 328 N ALA A 20 8.347 6.628 1.051 1.00 0.37 N ATOM 329 CA ALA A 20 7.579 7.435 0.053 1.00 0.42 C ATOM 330 C ALA A 20 8.445 7.707 -1.188 1.00 0.39 C ATOM 331 O ALA A 20 7.934 8.040 -2.243 1.00 0.42 O ATOM 332 CB ALA A 20 7.158 8.764 0.687 1.00 0.51 C ATOM 333 H ALA A 20 8.590 7.025 1.914 1.00 0.41 H ATOM 334 HA ALA A 20 6.696 6.887 -0.243 1.00 0.44 H ATOM 335 HB1 ALA A 20 6.449 8.577 1.480 1.00 1.10 H ATOM 336 HB2 ALA A 20 6.702 9.392 -0.064 1.00 1.08 H ATOM 337 HB3 ALA A 20 8.028 9.262 1.091 1.00 1.08 H ATOM 338 N GLU A 21 9.749 7.557 -1.075 1.00 0.37 N ATOM 339 CA GLU A 21 10.647 7.794 -2.247 1.00 0.38 C ATOM 340 C GLU A 21 10.643 6.561 -3.162 1.00 0.33 C ATOM 341 O GLU A 21 10.950 6.657 -4.337 1.00 0.37 O ATOM 342 CB GLU A 21 12.078 8.069 -1.758 1.00 0.43 C ATOM 343 CG GLU A 21 12.602 6.872 -0.951 1.00 0.42 C ATOM 344 CD GLU A 21 13.656 6.114 -1.768 1.00 0.50 C ATOM 345 OE1 GLU A 21 14.782 6.582 -1.828 1.00 0.68 O ATOM 346 OE2 GLU A 21 13.320 5.075 -2.314 1.00 0.57 O ATOM 347 H GLU A 21 10.136 7.277 -0.221 1.00 0.38 H ATOM 348 HA GLU A 21 10.291 8.650 -2.801 1.00 0.43 H ATOM 349 HB2 GLU A 21 12.720 8.238 -2.610 1.00 0.48 H ATOM 350 HB3 GLU A 21 12.078 8.948 -1.132 1.00 0.50 H ATOM 351 HG2 GLU A 21 13.047 7.227 -0.033 1.00 0.49 H ATOM 352 HG3 GLU A 21 11.785 6.207 -0.719 1.00 0.43 H ATOM 353 N ASP A 22 10.297 5.406 -2.632 1.00 0.29 N ATOM 354 CA ASP A 22 10.272 4.165 -3.466 1.00 0.29 C ATOM 355 C ASP A 22 9.163 4.269 -4.521 1.00 0.27 C ATOM 356 O ASP A 22 8.218 5.024 -4.370 1.00 0.35 O ATOM 357 CB ASP A 22 10.019 2.944 -2.572 1.00 0.34 C ATOM 358 CG ASP A 22 11.352 2.423 -2.024 1.00 0.45 C ATOM 359 OD1 ASP A 22 12.010 1.676 -2.729 1.00 0.56 O ATOM 360 OD2 ASP A 22 11.691 2.780 -0.908 1.00 0.64 O ATOM 361 H ASP A 22 10.056 5.356 -1.684 1.00 0.32 H ATOM 362 HA ASP A 22 11.225 4.055 -3.960 1.00 0.32 H ATOM 363 HB2 ASP A 22 9.375 3.225 -1.752 1.00 0.41 H ATOM 364 HB3 ASP A 22 9.543 2.167 -3.152 1.00 0.39 H ATOM 365 N SER A 23 9.278 3.518 -5.589 1.00 0.29 N ATOM 366 CA SER A 23 8.241 3.569 -6.666 1.00 0.30 C ATOM 367 C SER A 23 7.127 2.551 -6.382 1.00 0.28 C ATOM 368 O SER A 23 7.225 1.741 -5.475 1.00 0.31 O ATOM 369 CB SER A 23 8.892 3.250 -8.016 1.00 0.36 C ATOM 370 OG SER A 23 9.084 4.459 -8.741 1.00 0.60 O ATOM 371 H SER A 23 10.052 2.922 -5.685 1.00 0.37 H ATOM 372 HA SER A 23 7.814 4.557 -6.701 1.00 0.33 H ATOM 373 HB2 SER A 23 9.846 2.777 -7.857 1.00 0.56 H ATOM 374 HB3 SER A 23 8.251 2.581 -8.575 1.00 0.69 H ATOM 375 HG SER A 23 9.716 4.288 -9.443 1.00 1.02 H ATOM 376 N VAL A 24 6.069 2.593 -7.162 1.00 0.29 N ATOM 377 CA VAL A 24 4.932 1.636 -6.969 1.00 0.31 C ATOM 378 C VAL A 24 5.439 0.197 -7.155 1.00 0.31 C ATOM 379 O VAL A 24 4.938 -0.724 -6.539 1.00 0.34 O ATOM 380 CB VAL A 24 3.827 1.936 -7.992 1.00 0.35 C ATOM 381 CG1 VAL A 24 2.686 0.925 -7.846 1.00 0.41 C ATOM 382 CG2 VAL A 24 3.282 3.348 -7.754 1.00 0.42 C ATOM 383 H VAL A 24 6.026 3.255 -7.884 1.00 0.32 H ATOM 384 HA VAL A 24 4.537 1.748 -5.970 1.00 0.33 H ATOM 385 HB VAL A 24 4.237 1.872 -8.988 1.00 0.39 H ATOM 386 HG11 VAL A 24 2.556 0.392 -8.777 1.00 0.99 H ATOM 387 HG12 VAL A 24 1.771 1.445 -7.600 1.00 1.16 H ATOM 388 HG13 VAL A 24 2.922 0.223 -7.060 1.00 1.06 H ATOM 389 HG21 VAL A 24 2.658 3.350 -6.873 1.00 1.04 H ATOM 390 HG22 VAL A 24 2.697 3.656 -8.609 1.00 0.99 H ATOM 391 HG23 VAL A 24 4.104 4.035 -7.615 1.00 0.97 H ATOM 392 N GLY A 25 6.440 0.005 -7.991 1.00 0.34 N ATOM 393 CA GLY A 25 6.994 -1.366 -8.208 1.00 0.39 C ATOM 394 C GLY A 25 7.516 -1.905 -6.875 1.00 0.35 C ATOM 395 O GLY A 25 7.132 -2.975 -6.441 1.00 0.36 O ATOM 396 H GLY A 25 6.832 0.766 -8.467 1.00 0.36 H ATOM 397 HA2 GLY A 25 6.216 -2.015 -8.586 1.00 0.44 H ATOM 398 HA3 GLY A 25 7.807 -1.321 -8.917 1.00 0.45 H ATOM 399 N ASP A 26 8.373 -1.156 -6.214 1.00 0.34 N ATOM 400 CA ASP A 26 8.917 -1.599 -4.892 1.00 0.34 C ATOM 401 C ASP A 26 7.762 -1.745 -3.891 1.00 0.31 C ATOM 402 O ASP A 26 7.754 -2.645 -3.071 1.00 0.34 O ATOM 403 CB ASP A 26 9.915 -0.555 -4.374 1.00 0.40 C ATOM 404 CG ASP A 26 10.610 -1.081 -3.113 1.00 0.57 C ATOM 405 OD1 ASP A 26 11.603 -1.776 -3.252 1.00 0.80 O ATOM 406 OD2 ASP A 26 10.137 -0.777 -2.028 1.00 0.77 O ATOM 407 H ASP A 26 8.648 -0.292 -6.586 1.00 0.38 H ATOM 408 HA ASP A 26 9.417 -2.549 -5.008 1.00 0.36 H ATOM 409 HB2 ASP A 26 10.655 -0.357 -5.136 1.00 0.53 H ATOM 410 HB3 ASP A 26 9.389 0.359 -4.139 1.00 0.52 H ATOM 411 N PHE A 27 6.785 -0.867 -3.966 1.00 0.31 N ATOM 412 CA PHE A 27 5.613 -0.938 -3.039 1.00 0.32 C ATOM 413 C PHE A 27 4.891 -2.276 -3.232 1.00 0.30 C ATOM 414 O PHE A 27 4.552 -2.950 -2.275 1.00 0.35 O ATOM 415 CB PHE A 27 4.649 0.210 -3.357 1.00 0.38 C ATOM 416 CG PHE A 27 3.672 0.390 -2.220 1.00 0.36 C ATOM 417 CD1 PHE A 27 4.106 0.930 -1.004 1.00 0.41 C ATOM 418 CD2 PHE A 27 2.331 0.019 -2.384 1.00 0.51 C ATOM 419 CE1 PHE A 27 3.199 1.100 0.048 1.00 0.46 C ATOM 420 CE2 PHE A 27 1.425 0.190 -1.331 1.00 0.58 C ATOM 421 CZ PHE A 27 1.859 0.731 -0.116 1.00 0.50 C ATOM 422 H PHE A 27 6.821 -0.159 -4.643 1.00 0.34 H ATOM 423 HA PHE A 27 5.952 -0.854 -2.018 1.00 0.34 H ATOM 424 HB2 PHE A 27 5.211 1.121 -3.497 1.00 0.45 H ATOM 425 HB3 PHE A 27 4.106 -0.018 -4.264 1.00 0.46 H ATOM 426 HD1 PHE A 27 5.139 1.215 -0.878 1.00 0.54 H ATOM 427 HD2 PHE A 27 1.996 -0.399 -3.322 1.00 0.65 H ATOM 428 HE1 PHE A 27 3.533 1.517 0.986 1.00 0.59 H ATOM 429 HE2 PHE A 27 0.392 -0.095 -1.456 1.00 0.77 H ATOM 430 HZ PHE A 27 1.160 0.864 0.696 1.00 0.60 H ATOM 431 N LYS A 28 4.662 -2.662 -4.466 1.00 0.32 N ATOM 432 CA LYS A 28 3.973 -3.958 -4.742 1.00 0.34 C ATOM 433 C LYS A 28 4.898 -5.125 -4.374 1.00 0.32 C ATOM 434 O LYS A 28 4.443 -6.176 -3.964 1.00 0.38 O ATOM 435 CB LYS A 28 3.615 -4.041 -6.228 1.00 0.40 C ATOM 436 CG LYS A 28 2.386 -3.173 -6.508 1.00 0.50 C ATOM 437 CD LYS A 28 1.635 -3.723 -7.725 1.00 0.62 C ATOM 438 CE LYS A 28 1.949 -2.870 -8.958 1.00 0.56 C ATOM 439 NZ LYS A 28 0.767 -2.028 -9.306 1.00 1.05 N ATOM 440 H LYS A 28 4.953 -2.099 -5.214 1.00 0.36 H ATOM 441 HA LYS A 28 3.070 -4.015 -4.152 1.00 0.39 H ATOM 442 HB2 LYS A 28 4.448 -3.688 -6.819 1.00 0.44 H ATOM 443 HB3 LYS A 28 3.397 -5.065 -6.489 1.00 0.54 H ATOM 444 HG2 LYS A 28 1.734 -3.185 -5.647 1.00 0.71 H ATOM 445 HG3 LYS A 28 2.698 -2.158 -6.708 1.00 0.57 H ATOM 446 HD2 LYS A 28 1.942 -4.743 -7.904 1.00 0.93 H ATOM 447 HD3 LYS A 28 0.573 -3.697 -7.532 1.00 0.99 H ATOM 448 HE2 LYS A 28 2.795 -2.232 -8.749 1.00 0.83 H ATOM 449 HE3 LYS A 28 2.185 -3.517 -9.790 1.00 0.93 H ATOM 450 HZ1 LYS A 28 0.829 -1.120 -8.804 1.00 1.54 H ATOM 451 HZ2 LYS A 28 -0.108 -2.521 -9.030 1.00 1.49 H ATOM 452 HZ3 LYS A 28 0.757 -1.853 -10.331 1.00 1.59 H ATOM 453 N LYS A 29 6.194 -4.942 -4.517 1.00 0.30 N ATOM 454 CA LYS A 29 7.163 -6.031 -4.176 1.00 0.31 C ATOM 455 C LYS A 29 7.097 -6.328 -2.672 1.00 0.29 C ATOM 456 O LYS A 29 7.074 -7.475 -2.264 1.00 0.35 O ATOM 457 CB LYS A 29 8.583 -5.590 -4.546 1.00 0.36 C ATOM 458 CG LYS A 29 8.739 -5.583 -6.069 1.00 0.47 C ATOM 459 CD LYS A 29 10.161 -6.015 -6.440 1.00 1.15 C ATOM 460 CE LYS A 29 10.109 -7.009 -7.605 1.00 1.86 C ATOM 461 NZ LYS A 29 10.662 -8.323 -7.168 1.00 3.00 N ATOM 462 H LYS A 29 6.531 -4.083 -4.849 1.00 0.32 H ATOM 463 HA LYS A 29 6.907 -6.922 -4.729 1.00 0.35 H ATOM 464 HB2 LYS A 29 8.765 -4.598 -4.160 1.00 0.44 H ATOM 465 HB3 LYS A 29 9.296 -6.279 -4.118 1.00 0.47 H ATOM 466 HG2 LYS A 29 8.025 -6.265 -6.508 1.00 0.74 H ATOM 467 HG3 LYS A 29 8.560 -4.587 -6.442 1.00 0.87 H ATOM 468 HD2 LYS A 29 10.735 -5.146 -6.731 1.00 1.56 H ATOM 469 HD3 LYS A 29 10.628 -6.486 -5.590 1.00 1.43 H ATOM 470 HE2 LYS A 29 9.086 -7.141 -7.924 1.00 2.00 H ATOM 471 HE3 LYS A 29 10.696 -6.629 -8.428 1.00 2.12 H ATOM 472 HZ1 LYS A 29 10.067 -8.716 -6.410 1.00 3.47 H ATOM 473 HZ2 LYS A 29 11.633 -8.192 -6.817 1.00 3.49 H ATOM 474 HZ3 LYS A 29 10.671 -8.980 -7.971 1.00 3.30 H ATOM 475 N VAL A 30 7.060 -5.303 -1.850 1.00 0.28 N ATOM 476 CA VAL A 30 6.985 -5.516 -0.369 1.00 0.29 C ATOM 477 C VAL A 30 5.610 -6.104 -0.008 1.00 0.27 C ATOM 478 O VAL A 30 5.492 -6.902 0.904 1.00 0.34 O ATOM 479 CB VAL A 30 7.182 -4.178 0.359 1.00 0.34 C ATOM 480 CG1 VAL A 30 7.132 -4.397 1.875 1.00 0.40 C ATOM 481 CG2 VAL A 30 8.543 -3.582 -0.017 1.00 0.40 C ATOM 482 H VAL A 30 7.074 -4.391 -2.208 1.00 0.33 H ATOM 483 HA VAL A 30 7.759 -6.209 -0.068 1.00 0.31 H ATOM 484 HB VAL A 30 6.397 -3.495 0.071 1.00 0.38 H ATOM 485 HG11 VAL A 30 7.582 -3.553 2.376 1.00 1.03 H ATOM 486 HG12 VAL A 30 7.673 -5.297 2.129 1.00 1.05 H ATOM 487 HG13 VAL A 30 6.104 -4.495 2.191 1.00 1.06 H ATOM 488 HG21 VAL A 30 8.412 -2.853 -0.803 1.00 1.08 H ATOM 489 HG22 VAL A 30 9.199 -4.368 -0.360 1.00 1.05 H ATOM 490 HG23 VAL A 30 8.978 -3.102 0.848 1.00 1.02 H ATOM 491 N LEU A 31 4.576 -5.716 -0.723 1.00 0.26 N ATOM 492 CA LEU A 31 3.208 -6.248 -0.435 1.00 0.28 C ATOM 493 C LEU A 31 3.128 -7.721 -0.857 1.00 0.27 C ATOM 494 O LEU A 31 2.706 -8.564 -0.095 1.00 0.30 O ATOM 495 CB LEU A 31 2.166 -5.437 -1.215 1.00 0.31 C ATOM 496 CG LEU A 31 1.658 -4.278 -0.352 1.00 0.40 C ATOM 497 CD1 LEU A 31 1.191 -3.136 -1.257 1.00 0.63 C ATOM 498 CD2 LEU A 31 0.485 -4.755 0.511 1.00 0.69 C ATOM 499 H LEU A 31 4.702 -5.075 -1.455 1.00 0.31 H ATOM 500 HA LEU A 31 3.008 -6.167 0.623 1.00 0.32 H ATOM 501 HB2 LEU A 31 2.617 -5.044 -2.115 1.00 0.38 H ATOM 502 HB3 LEU A 31 1.336 -6.076 -1.479 1.00 0.39 H ATOM 503 HG LEU A 31 2.457 -3.926 0.285 1.00 0.57 H ATOM 504 HD11 LEU A 31 1.978 -2.882 -1.952 1.00 1.15 H ATOM 505 HD12 LEU A 31 0.952 -2.273 -0.653 1.00 1.21 H ATOM 506 HD13 LEU A 31 0.313 -3.446 -1.805 1.00 1.25 H ATOM 507 HD21 LEU A 31 0.414 -4.139 1.394 1.00 1.32 H ATOM 508 HD22 LEU A 31 0.646 -5.783 0.801 1.00 1.27 H ATOM 509 HD23 LEU A 31 -0.433 -4.680 -0.055 1.00 1.21 H ATOM 510 N SER A 32 3.532 -8.029 -2.070 1.00 0.26 N ATOM 511 CA SER A 32 3.481 -9.446 -2.565 1.00 0.28 C ATOM 512 C SER A 32 4.193 -10.405 -1.592 1.00 0.30 C ATOM 513 O SER A 32 3.924 -11.592 -1.589 1.00 0.35 O ATOM 514 CB SER A 32 4.152 -9.531 -3.941 1.00 0.30 C ATOM 515 OG SER A 32 5.479 -9.027 -3.859 1.00 0.40 O ATOM 516 H SER A 32 3.868 -7.322 -2.661 1.00 0.28 H ATOM 517 HA SER A 32 2.448 -9.746 -2.661 1.00 0.30 H ATOM 518 HB2 SER A 32 4.184 -10.557 -4.263 1.00 0.40 H ATOM 519 HB3 SER A 32 3.579 -8.951 -4.654 1.00 0.39 H ATOM 520 HG SER A 32 5.938 -9.267 -4.667 1.00 0.85 H ATOM 521 N LEU A 33 5.097 -9.911 -0.774 1.00 0.31 N ATOM 522 CA LEU A 33 5.818 -10.805 0.187 1.00 0.37 C ATOM 523 C LEU A 33 4.895 -11.197 1.352 1.00 0.39 C ATOM 524 O LEU A 33 4.885 -12.337 1.781 1.00 0.45 O ATOM 525 CB LEU A 33 7.045 -10.072 0.740 1.00 0.46 C ATOM 526 CG LEU A 33 8.184 -10.131 -0.281 1.00 0.53 C ATOM 527 CD1 LEU A 33 9.142 -8.961 -0.048 1.00 0.68 C ATOM 528 CD2 LEU A 33 8.941 -11.453 -0.123 1.00 0.66 C ATOM 529 H LEU A 33 5.305 -8.954 -0.795 1.00 0.32 H ATOM 530 HA LEU A 33 6.140 -11.697 -0.330 1.00 0.39 H ATOM 531 HB2 LEU A 33 6.788 -9.040 0.936 1.00 0.58 H ATOM 532 HB3 LEU A 33 7.362 -10.544 1.658 1.00 0.52 H ATOM 533 HG LEU A 33 7.774 -10.066 -1.279 1.00 0.64 H ATOM 534 HD11 LEU A 33 10.157 -9.284 -0.226 1.00 1.30 H ATOM 535 HD12 LEU A 33 9.048 -8.615 0.972 1.00 1.14 H ATOM 536 HD13 LEU A 33 8.897 -8.156 -0.723 1.00 1.27 H ATOM 537 HD21 LEU A 33 9.624 -11.578 -0.948 1.00 1.24 H ATOM 538 HD22 LEU A 33 8.237 -12.272 -0.111 1.00 1.25 H ATOM 539 HD23 LEU A 33 9.495 -11.443 0.804 1.00 1.25 H ATOM 540 N GLN A 34 4.136 -10.259 1.875 1.00 0.39 N ATOM 541 CA GLN A 34 3.227 -10.570 3.030 1.00 0.46 C ATOM 542 C GLN A 34 1.909 -11.205 2.551 1.00 0.43 C ATOM 543 O GLN A 34 1.404 -12.120 3.177 1.00 0.53 O ATOM 544 CB GLN A 34 2.926 -9.285 3.819 1.00 0.54 C ATOM 545 CG GLN A 34 2.283 -8.238 2.902 1.00 0.77 C ATOM 546 CD GLN A 34 2.469 -6.845 3.503 1.00 0.66 C ATOM 547 OE1 GLN A 34 3.482 -6.207 3.287 1.00 1.13 O ATOM 548 NE2 GLN A 34 1.529 -6.342 4.252 1.00 0.76 N ATOM 549 H GLN A 34 4.174 -9.348 1.518 1.00 0.39 H ATOM 550 HA GLN A 34 3.728 -11.268 3.686 1.00 0.54 H ATOM 551 HB2 GLN A 34 2.252 -9.513 4.631 1.00 0.81 H ATOM 552 HB3 GLN A 34 3.848 -8.889 4.220 1.00 0.77 H ATOM 553 HG2 GLN A 34 2.749 -8.274 1.933 1.00 1.22 H ATOM 554 HG3 GLN A 34 1.227 -8.446 2.802 1.00 1.16 H ATOM 555 HE21 GLN A 34 0.711 -6.854 4.425 1.00 1.07 H ATOM 556 HE22 GLN A 34 1.639 -5.450 4.642 1.00 0.93 H ATOM 557 N ILE A 35 1.345 -10.736 1.458 1.00 0.39 N ATOM 558 CA ILE A 35 0.052 -11.328 0.966 1.00 0.42 C ATOM 559 C ILE A 35 0.327 -12.531 0.054 1.00 0.42 C ATOM 560 O ILE A 35 -0.519 -13.395 -0.104 1.00 0.54 O ATOM 561 CB ILE A 35 -0.784 -10.289 0.191 1.00 0.41 C ATOM 562 CG1 ILE A 35 0.121 -9.365 -0.634 1.00 0.40 C ATOM 563 CG2 ILE A 35 -1.598 -9.449 1.175 1.00 0.49 C ATOM 564 CD1 ILE A 35 -0.719 -8.577 -1.642 1.00 0.45 C ATOM 565 H ILE A 35 1.766 -9.998 0.969 1.00 0.41 H ATOM 566 HA ILE A 35 -0.518 -11.667 1.819 1.00 0.49 H ATOM 567 HB ILE A 35 -1.463 -10.808 -0.471 1.00 0.47 H ATOM 568 HG12 ILE A 35 0.623 -8.675 0.028 1.00 0.45 H ATOM 569 HG13 ILE A 35 0.854 -9.956 -1.163 1.00 0.48 H ATOM 570 HG21 ILE A 35 -2.159 -8.703 0.631 1.00 1.14 H ATOM 571 HG22 ILE A 35 -0.931 -8.962 1.870 1.00 1.19 H ATOM 572 HG23 ILE A 35 -2.279 -10.089 1.715 1.00 1.05 H ATOM 573 HD11 ILE A 35 -0.452 -8.875 -2.645 1.00 1.12 H ATOM 574 HD12 ILE A 35 -0.532 -7.520 -1.519 1.00 1.13 H ATOM 575 HD13 ILE A 35 -1.768 -8.777 -1.474 1.00 1.07 H ATOM 576 N GLY A 36 1.491 -12.595 -0.554 1.00 0.38 N ATOM 577 CA GLY A 36 1.805 -13.739 -1.464 1.00 0.40 C ATOM 578 C GLY A 36 0.951 -13.620 -2.730 1.00 0.40 C ATOM 579 O GLY A 36 0.440 -14.602 -3.237 1.00 0.49 O ATOM 580 H GLY A 36 2.153 -11.886 -0.419 1.00 0.43 H ATOM 581 HA2 GLY A 36 2.853 -13.712 -1.728 1.00 0.39 H ATOM 582 HA3 GLY A 36 1.581 -14.669 -0.966 1.00 0.46 H ATOM 583 N THR A 37 0.788 -12.417 -3.228 1.00 0.36 N ATOM 584 CA THR A 37 -0.039 -12.198 -4.456 1.00 0.39 C ATOM 585 C THR A 37 0.867 -11.825 -5.644 1.00 0.36 C ATOM 586 O THR A 37 0.396 -11.696 -6.759 1.00 0.43 O ATOM 587 CB THR A 37 -1.038 -11.055 -4.200 1.00 0.41 C ATOM 588 OG1 THR A 37 -1.480 -11.091 -2.846 1.00 0.47 O ATOM 589 CG2 THR A 37 -2.247 -11.197 -5.128 1.00 0.51 C ATOM 590 H THR A 37 1.208 -11.649 -2.788 1.00 0.37 H ATOM 591 HA THR A 37 -0.582 -13.102 -4.689 1.00 0.46 H ATOM 592 HB THR A 37 -0.555 -10.110 -4.394 1.00 0.41 H ATOM 593 HG1 THR A 37 -1.901 -11.939 -2.689 1.00 0.56 H ATOM 594 HG21 THR A 37 -2.301 -10.338 -5.779 1.00 1.10 H ATOM 595 HG22 THR A 37 -3.149 -11.257 -4.535 1.00 1.07 H ATOM 596 HG23 THR A 37 -2.144 -12.094 -5.720 1.00 1.13 H ATOM 597 N GLN A 38 2.157 -11.646 -5.412 1.00 0.36 N ATOM 598 CA GLN A 38 3.105 -11.271 -6.516 1.00 0.39 C ATOM 599 C GLN A 38 2.782 -9.853 -7.024 1.00 0.39 C ATOM 600 O GLN A 38 1.661 -9.393 -6.908 1.00 0.40 O ATOM 601 CB GLN A 38 2.995 -12.277 -7.673 1.00 0.46 C ATOM 602 CG GLN A 38 3.921 -13.470 -7.415 1.00 0.64 C ATOM 603 CD GLN A 38 5.034 -13.492 -8.465 1.00 1.11 C ATOM 604 OE1 GLN A 38 6.112 -12.980 -8.233 1.00 1.71 O ATOM 605 NE2 GLN A 38 4.822 -14.067 -9.619 1.00 1.45 N ATOM 606 H GLN A 38 2.504 -11.753 -4.503 1.00 0.41 H ATOM 607 HA GLN A 38 4.114 -11.285 -6.128 1.00 0.46 H ATOM 608 HB2 GLN A 38 1.978 -12.626 -7.756 1.00 0.64 H ATOM 609 HB3 GLN A 38 3.284 -11.794 -8.595 1.00 0.70 H ATOM 610 HG2 GLN A 38 4.356 -13.384 -6.430 1.00 1.16 H ATOM 611 HG3 GLN A 38 3.353 -14.386 -7.478 1.00 0.81 H ATOM 612 HE21 GLN A 38 3.953 -14.482 -9.809 1.00 1.49 H ATOM 613 HE22 GLN A 38 5.530 -14.084 -10.295 1.00 1.96 H ATOM 614 N PRO A 39 3.780 -9.198 -7.579 1.00 0.47 N ATOM 615 CA PRO A 39 3.635 -7.825 -8.115 1.00 0.55 C ATOM 616 C PRO A 39 2.842 -7.827 -9.433 1.00 0.57 C ATOM 617 O PRO A 39 2.317 -6.807 -9.845 1.00 0.74 O ATOM 618 CB PRO A 39 5.081 -7.366 -8.330 1.00 0.68 C ATOM 619 CG PRO A 39 5.937 -8.650 -8.435 1.00 0.67 C ATOM 620 CD PRO A 39 5.138 -9.766 -7.736 1.00 0.55 C ATOM 621 HA PRO A 39 3.155 -7.188 -7.390 1.00 0.57 H ATOM 622 HB2 PRO A 39 5.155 -6.791 -9.243 1.00 0.75 H ATOM 623 HB3 PRO A 39 5.412 -6.776 -7.490 1.00 0.75 H ATOM 624 HG2 PRO A 39 6.100 -8.901 -9.474 1.00 0.70 H ATOM 625 HG3 PRO A 39 6.881 -8.509 -7.933 1.00 0.77 H ATOM 626 HD2 PRO A 39 5.112 -10.653 -8.353 1.00 0.54 H ATOM 627 HD3 PRO A 39 5.562 -9.987 -6.769 1.00 0.59 H ATOM 628 N ASN A 40 2.745 -8.962 -10.088 1.00 0.50 N ATOM 629 CA ASN A 40 1.983 -9.041 -11.371 1.00 0.58 C ATOM 630 C ASN A 40 0.482 -9.243 -11.087 1.00 0.55 C ATOM 631 O ASN A 40 -0.349 -8.986 -11.939 1.00 0.64 O ATOM 632 CB ASN A 40 2.509 -10.217 -12.202 1.00 0.66 C ATOM 633 CG ASN A 40 3.915 -9.894 -12.718 1.00 0.79 C ATOM 634 OD1 ASN A 40 4.067 -9.304 -13.769 1.00 1.06 O ATOM 635 ND2 ASN A 40 4.956 -10.259 -12.018 1.00 0.89 N ATOM 636 H ASN A 40 3.173 -9.768 -9.731 1.00 0.50 H ATOM 637 HA ASN A 40 2.120 -8.123 -11.926 1.00 0.66 H ATOM 638 HB2 ASN A 40 2.547 -11.103 -11.585 1.00 0.63 H ATOM 639 HB3 ASN A 40 1.850 -10.390 -13.039 1.00 0.83 H ATOM 640 HD21 ASN A 40 4.835 -10.736 -11.170 1.00 0.97 H ATOM 641 HD22 ASN A 40 5.858 -10.055 -12.340 1.00 1.06 H ATOM 642 N LYS A 41 0.130 -9.699 -9.900 1.00 0.49 N ATOM 643 CA LYS A 41 -1.315 -9.917 -9.567 1.00 0.50 C ATOM 644 C LYS A 41 -1.805 -8.854 -8.564 1.00 0.43 C ATOM 645 O LYS A 41 -2.923 -8.926 -8.082 1.00 0.49 O ATOM 646 CB LYS A 41 -1.489 -11.315 -8.957 1.00 0.53 C ATOM 647 CG LYS A 41 -2.811 -11.926 -9.436 1.00 0.70 C ATOM 648 CD LYS A 41 -3.513 -12.629 -8.269 1.00 0.95 C ATOM 649 CE LYS A 41 -4.438 -13.721 -8.817 1.00 1.15 C ATOM 650 NZ LYS A 41 -5.607 -13.899 -7.907 1.00 1.72 N ATOM 651 H LYS A 41 0.815 -9.901 -9.228 1.00 0.48 H ATOM 652 HA LYS A 41 -1.902 -9.850 -10.472 1.00 0.56 H ATOM 653 HB2 LYS A 41 -0.668 -11.946 -9.268 1.00 0.60 H ATOM 654 HB3 LYS A 41 -1.498 -11.240 -7.881 1.00 0.53 H ATOM 655 HG2 LYS A 41 -3.451 -11.145 -9.821 1.00 0.98 H ATOM 656 HG3 LYS A 41 -2.611 -12.644 -10.217 1.00 0.99 H ATOM 657 HD2 LYS A 41 -2.774 -13.076 -7.619 1.00 1.55 H ATOM 658 HD3 LYS A 41 -4.096 -11.912 -7.714 1.00 1.61 H ATOM 659 HE2 LYS A 41 -4.789 -13.438 -9.798 1.00 1.61 H ATOM 660 HE3 LYS A 41 -3.893 -14.650 -8.887 1.00 1.61 H ATOM 661 HZ1 LYS A 41 -5.274 -14.203 -6.970 1.00 2.04 H ATOM 662 HZ2 LYS A 41 -6.244 -14.621 -8.302 1.00 2.28 H ATOM 663 HZ3 LYS A 41 -6.118 -12.999 -7.817 1.00 1.95 H ATOM 664 N ILE A 42 -0.989 -7.870 -8.246 1.00 0.39 N ATOM 665 CA ILE A 42 -1.421 -6.813 -7.278 1.00 0.35 C ATOM 666 C ILE A 42 -1.761 -5.525 -8.043 1.00 0.36 C ATOM 667 O ILE A 42 -0.979 -5.041 -8.843 1.00 0.43 O ATOM 668 CB ILE A 42 -0.291 -6.548 -6.268 1.00 0.36 C ATOM 669 CG1 ILE A 42 -0.190 -7.734 -5.302 1.00 0.37 C ATOM 670 CG2 ILE A 42 -0.589 -5.275 -5.467 1.00 0.38 C ATOM 671 CD1 ILE A 42 1.126 -7.658 -4.523 1.00 0.43 C ATOM 672 H ILE A 42 -0.096 -7.824 -8.644 1.00 0.44 H ATOM 673 HA ILE A 42 -2.299 -7.153 -6.749 1.00 0.36 H ATOM 674 HB ILE A 42 0.643 -6.431 -6.796 1.00 0.43 H ATOM 675 HG12 ILE A 42 -1.019 -7.705 -4.611 1.00 0.39 H ATOM 676 HG13 ILE A 42 -0.221 -8.657 -5.862 1.00 0.45 H ATOM 677 HG21 ILE A 42 -0.982 -4.515 -6.126 1.00 1.05 H ATOM 678 HG22 ILE A 42 0.322 -4.917 -5.011 1.00 1.13 H ATOM 679 HG23 ILE A 42 -1.313 -5.496 -4.700 1.00 0.96 H ATOM 680 HD11 ILE A 42 1.223 -6.682 -4.073 1.00 1.00 H ATOM 681 HD12 ILE A 42 1.954 -7.827 -5.197 1.00 1.01 H ATOM 682 HD13 ILE A 42 1.131 -8.413 -3.752 1.00 1.15 H ATOM 683 N VAL A 43 -2.926 -4.975 -7.794 1.00 0.36 N ATOM 684 CA VAL A 43 -3.343 -3.718 -8.487 1.00 0.38 C ATOM 685 C VAL A 43 -3.594 -2.625 -7.440 1.00 0.36 C ATOM 686 O VAL A 43 -4.551 -2.684 -6.687 1.00 0.40 O ATOM 687 CB VAL A 43 -4.630 -3.973 -9.286 1.00 0.43 C ATOM 688 CG1 VAL A 43 -5.039 -2.699 -10.033 1.00 0.53 C ATOM 689 CG2 VAL A 43 -4.394 -5.101 -10.296 1.00 0.58 C ATOM 690 H VAL A 43 -3.530 -5.390 -7.142 1.00 0.40 H ATOM 691 HA VAL A 43 -2.559 -3.399 -9.159 1.00 0.42 H ATOM 692 HB VAL A 43 -5.420 -4.258 -8.607 1.00 0.47 H ATOM 693 HG11 VAL A 43 -4.341 -1.906 -9.806 1.00 1.11 H ATOM 694 HG12 VAL A 43 -6.030 -2.404 -9.721 1.00 1.18 H ATOM 695 HG13 VAL A 43 -5.037 -2.886 -11.096 1.00 1.17 H ATOM 696 HG21 VAL A 43 -5.267 -5.214 -10.920 1.00 1.05 H ATOM 697 HG22 VAL A 43 -4.209 -6.024 -9.766 1.00 1.18 H ATOM 698 HG23 VAL A 43 -3.539 -4.861 -10.911 1.00 1.13 H ATOM 699 N LEU A 44 -2.740 -1.630 -7.390 1.00 0.35 N ATOM 700 CA LEU A 44 -2.917 -0.527 -6.396 1.00 0.36 C ATOM 701 C LEU A 44 -3.573 0.678 -7.081 1.00 0.34 C ATOM 702 O LEU A 44 -3.218 1.038 -8.191 1.00 0.40 O ATOM 703 CB LEU A 44 -1.551 -0.121 -5.833 1.00 0.42 C ATOM 704 CG LEU A 44 -1.436 -0.589 -4.379 1.00 0.56 C ATOM 705 CD1 LEU A 44 -0.322 -1.630 -4.262 1.00 0.63 C ATOM 706 CD2 LEU A 44 -1.112 0.611 -3.484 1.00 0.94 C ATOM 707 H LEU A 44 -1.980 -1.610 -8.008 1.00 0.39 H ATOM 708 HA LEU A 44 -3.551 -0.869 -5.591 1.00 0.37 H ATOM 709 HB2 LEU A 44 -0.769 -0.578 -6.422 1.00 0.48 H ATOM 710 HB3 LEU A 44 -1.450 0.952 -5.873 1.00 0.62 H ATOM 711 HG LEU A 44 -2.372 -1.029 -4.067 1.00 0.94 H ATOM 712 HD11 LEU A 44 0.527 -1.319 -4.854 1.00 1.08 H ATOM 713 HD12 LEU A 44 -0.681 -2.583 -4.621 1.00 1.16 H ATOM 714 HD13 LEU A 44 -0.024 -1.724 -3.228 1.00 1.02 H ATOM 715 HD21 LEU A 44 -1.648 1.479 -3.839 1.00 1.47 H ATOM 716 HD22 LEU A 44 -0.050 0.808 -3.515 1.00 1.21 H ATOM 717 HD23 LEU A 44 -1.410 0.395 -2.469 1.00 1.38 H ATOM 718 N GLN A 45 -4.530 1.299 -6.429 1.00 0.36 N ATOM 719 CA GLN A 45 -5.219 2.481 -7.039 1.00 0.37 C ATOM 720 C GLN A 45 -5.267 3.637 -6.032 1.00 0.38 C ATOM 721 O GLN A 45 -5.355 3.426 -4.835 1.00 0.47 O ATOM 722 CB GLN A 45 -6.650 2.102 -7.444 1.00 0.41 C ATOM 723 CG GLN A 45 -6.650 0.754 -8.175 1.00 0.44 C ATOM 724 CD GLN A 45 -7.590 0.821 -9.380 1.00 0.51 C ATOM 725 OE1 GLN A 45 -8.770 0.557 -9.260 1.00 0.76 O ATOM 726 NE2 GLN A 45 -7.115 1.164 -10.548 1.00 0.86 N ATOM 727 H GLN A 45 -4.797 0.985 -5.540 1.00 0.41 H ATOM 728 HA GLN A 45 -4.672 2.796 -7.915 1.00 0.38 H ATOM 729 HB2 GLN A 45 -7.266 2.030 -6.560 1.00 0.46 H ATOM 730 HB3 GLN A 45 -7.050 2.862 -8.098 1.00 0.48 H ATOM 731 HG2 GLN A 45 -5.649 0.527 -8.512 1.00 0.65 H ATOM 732 HG3 GLN A 45 -6.987 -0.019 -7.501 1.00 0.58 H ATOM 733 HE21 GLN A 45 -6.163 1.376 -10.647 1.00 1.12 H ATOM 734 HE22 GLN A 45 -7.710 1.209 -11.325 1.00 1.05 H ATOM 735 N LYS A 46 -5.212 4.858 -6.513 1.00 0.41 N ATOM 736 CA LYS A 46 -5.255 6.039 -5.598 1.00 0.44 C ATOM 737 C LYS A 46 -6.305 7.042 -6.100 1.00 0.50 C ATOM 738 O LYS A 46 -6.090 7.745 -7.074 1.00 0.60 O ATOM 739 CB LYS A 46 -3.874 6.707 -5.567 1.00 0.49 C ATOM 740 CG LYS A 46 -3.863 7.826 -4.519 1.00 0.62 C ATOM 741 CD LYS A 46 -2.678 7.629 -3.571 1.00 0.82 C ATOM 742 CE LYS A 46 -2.803 8.590 -2.387 1.00 0.73 C ATOM 743 NZ LYS A 46 -2.108 8.016 -1.201 1.00 0.82 N ATOM 744 H LYS A 46 -5.143 4.995 -7.481 1.00 0.47 H ATOM 745 HA LYS A 46 -5.519 5.714 -4.602 1.00 0.51 H ATOM 746 HB2 LYS A 46 -3.125 5.970 -5.317 1.00 0.54 H ATOM 747 HB3 LYS A 46 -3.656 7.126 -6.538 1.00 0.56 H ATOM 748 HG2 LYS A 46 -3.772 8.781 -5.015 1.00 1.04 H ATOM 749 HG3 LYS A 46 -4.782 7.799 -3.953 1.00 1.01 H ATOM 750 HD2 LYS A 46 -2.672 6.611 -3.209 1.00 1.37 H ATOM 751 HD3 LYS A 46 -1.756 7.828 -4.098 1.00 1.38 H ATOM 752 HE2 LYS A 46 -2.352 9.538 -2.644 1.00 1.15 H ATOM 753 HE3 LYS A 46 -3.846 8.741 -2.154 1.00 1.20 H ATOM 754 HZ1 LYS A 46 -1.090 7.934 -1.399 1.00 1.48 H ATOM 755 HZ2 LYS A 46 -2.498 7.073 -0.992 1.00 1.17 H ATOM 756 HZ3 LYS A 46 -2.249 8.639 -0.382 1.00 1.36 H ATOM 757 N GLY A 47 -7.436 7.112 -5.436 1.00 0.63 N ATOM 758 CA GLY A 47 -8.512 8.066 -5.855 1.00 0.78 C ATOM 759 C GLY A 47 -9.025 7.705 -7.253 1.00 0.73 C ATOM 760 O GLY A 47 -9.178 8.564 -8.103 1.00 0.84 O ATOM 761 H GLY A 47 -7.578 6.537 -4.655 1.00 0.71 H ATOM 762 HA2 GLY A 47 -9.330 8.017 -5.148 1.00 0.93 H ATOM 763 HA3 GLY A 47 -8.115 9.070 -5.870 1.00 0.87 H ATOM 764 N GLY A 48 -9.289 6.441 -7.496 1.00 0.67 N ATOM 765 CA GLY A 48 -9.792 6.011 -8.837 1.00 0.70 C ATOM 766 C GLY A 48 -8.697 6.201 -9.894 1.00 0.66 C ATOM 767 O GLY A 48 -8.954 6.685 -10.982 1.00 0.89 O ATOM 768 H GLY A 48 -9.156 5.772 -6.791 1.00 0.68 H ATOM 769 HA2 GLY A 48 -10.076 4.969 -8.796 1.00 0.73 H ATOM 770 HA3 GLY A 48 -10.651 6.607 -9.105 1.00 0.80 H ATOM 771 N SER A 49 -7.479 5.819 -9.580 1.00 0.54 N ATOM 772 CA SER A 49 -6.356 5.965 -10.557 1.00 0.56 C ATOM 773 C SER A 49 -5.406 4.772 -10.407 1.00 0.48 C ATOM 774 O SER A 49 -5.083 4.365 -9.308 1.00 0.49 O ATOM 775 CB SER A 49 -5.599 7.266 -10.278 1.00 0.63 C ATOM 776 OG SER A 49 -5.694 8.118 -11.413 1.00 1.20 O ATOM 777 H SER A 49 -7.305 5.431 -8.696 1.00 0.60 H ATOM 778 HA SER A 49 -6.753 5.985 -11.562 1.00 0.67 H ATOM 779 HB2 SER A 49 -6.032 7.762 -9.427 1.00 0.76 H ATOM 780 HB3 SER A 49 -4.560 7.041 -10.071 1.00 0.99 H ATOM 781 HG SER A 49 -5.342 8.977 -11.171 1.00 1.48 H ATOM 782 N VAL A 50 -4.965 4.204 -11.505 1.00 0.53 N ATOM 783 CA VAL A 50 -4.046 3.026 -11.428 1.00 0.53 C ATOM 784 C VAL A 50 -2.608 3.488 -11.143 1.00 0.48 C ATOM 785 O VAL A 50 -2.081 4.366 -11.806 1.00 0.58 O ATOM 786 CB VAL A 50 -4.100 2.241 -12.750 1.00 0.68 C ATOM 787 CG1 VAL A 50 -3.546 3.092 -13.901 1.00 0.81 C ATOM 788 CG2 VAL A 50 -3.273 0.959 -12.616 1.00 0.78 C ATOM 789 H VAL A 50 -5.246 4.547 -12.379 1.00 0.64 H ATOM 790 HA VAL A 50 -4.370 2.380 -10.624 1.00 0.53 H ATOM 791 HB VAL A 50 -5.127 1.982 -12.966 1.00 0.73 H ATOM 792 HG11 VAL A 50 -4.144 2.934 -14.786 1.00 1.29 H ATOM 793 HG12 VAL A 50 -2.524 2.805 -14.103 1.00 1.26 H ATOM 794 HG13 VAL A 50 -3.578 4.136 -13.627 1.00 1.04 H ATOM 795 HG21 VAL A 50 -2.221 1.206 -12.607 1.00 1.06 H ATOM 796 HG22 VAL A 50 -3.482 0.306 -13.451 1.00 1.11 H ATOM 797 HG23 VAL A 50 -3.533 0.458 -11.695 1.00 1.10 H ATOM 798 N LEU A 51 -1.974 2.891 -10.160 1.00 0.45 N ATOM 799 CA LEU A 51 -0.569 3.270 -9.818 1.00 0.44 C ATOM 800 C LEU A 51 0.388 2.373 -10.608 1.00 0.44 C ATOM 801 O LEU A 51 0.211 1.166 -10.665 1.00 0.57 O ATOM 802 CB LEU A 51 -0.323 3.087 -8.313 1.00 0.50 C ATOM 803 CG LEU A 51 -1.471 3.711 -7.508 1.00 0.52 C ATOM 804 CD1 LEU A 51 -1.211 3.522 -6.012 1.00 0.61 C ATOM 805 CD2 LEU A 51 -1.564 5.207 -7.819 1.00 0.50 C ATOM 806 H LEU A 51 -2.424 2.186 -9.649 1.00 0.50 H ATOM 807 HA LEU A 51 -0.398 4.302 -10.090 1.00 0.46 H ATOM 808 HB2 LEU A 51 -0.259 2.032 -8.087 1.00 0.57 H ATOM 809 HB3 LEU A 51 0.605 3.568 -8.042 1.00 0.57 H ATOM 810 HG LEU A 51 -2.400 3.229 -7.774 1.00 0.62 H ATOM 811 HD11 LEU A 51 -0.522 2.704 -5.866 1.00 1.26 H ATOM 812 HD12 LEU A 51 -2.143 3.303 -5.512 1.00 1.15 H ATOM 813 HD13 LEU A 51 -0.787 4.428 -5.603 1.00 1.13 H ATOM 814 HD21 LEU A 51 -0.573 5.603 -7.984 1.00 1.17 H ATOM 815 HD22 LEU A 51 -2.022 5.721 -6.987 1.00 1.11 H ATOM 816 HD23 LEU A 51 -2.163 5.354 -8.707 1.00 1.06 H ATOM 817 N LYS A 52 1.391 2.949 -11.226 1.00 0.42 N ATOM 818 CA LYS A 52 2.354 2.129 -12.025 1.00 0.45 C ATOM 819 C LYS A 52 3.754 2.196 -11.409 1.00 0.40 C ATOM 820 O LYS A 52 4.134 3.178 -10.795 1.00 0.38 O ATOM 821 CB LYS A 52 2.396 2.647 -13.466 1.00 0.53 C ATOM 822 CG LYS A 52 1.812 1.583 -14.402 1.00 0.79 C ATOM 823 CD LYS A 52 1.676 2.156 -15.816 1.00 1.33 C ATOM 824 CE LYS A 52 1.097 1.093 -16.758 1.00 1.69 C ATOM 825 NZ LYS A 52 -0.024 0.366 -16.091 1.00 2.39 N ATOM 826 H LYS A 52 1.507 3.922 -11.171 1.00 0.50 H ATOM 827 HA LYS A 52 2.021 1.101 -12.029 1.00 0.54 H ATOM 828 HB2 LYS A 52 1.813 3.554 -13.541 1.00 0.72 H ATOM 829 HB3 LYS A 52 3.418 2.852 -13.749 1.00 0.73 H ATOM 830 HG2 LYS A 52 2.467 0.722 -14.421 1.00 1.54 H ATOM 831 HG3 LYS A 52 0.838 1.285 -14.043 1.00 1.39 H ATOM 832 HD2 LYS A 52 1.018 3.014 -15.793 1.00 1.94 H ATOM 833 HD3 LYS A 52 2.649 2.459 -16.173 1.00 1.98 H ATOM 834 HE2 LYS A 52 0.726 1.574 -17.651 1.00 1.98 H ATOM 835 HE3 LYS A 52 1.873 0.391 -17.026 1.00 2.09 H ATOM 836 HZ1 LYS A 52 0.362 -0.313 -15.404 1.00 2.64 H ATOM 837 HZ2 LYS A 52 -0.579 -0.142 -16.808 1.00 2.79 H ATOM 838 HZ3 LYS A 52 -0.636 1.046 -15.597 1.00 2.90 H ATOM 839 N ASP A 53 4.517 1.141 -11.575 1.00 0.45 N ATOM 840 CA ASP A 53 5.904 1.089 -11.013 1.00 0.47 C ATOM 841 C ASP A 53 6.785 2.201 -11.608 1.00 0.44 C ATOM 842 O ASP A 53 7.742 2.629 -10.991 1.00 0.51 O ATOM 843 CB ASP A 53 6.527 -0.279 -11.332 1.00 0.57 C ATOM 844 CG ASP A 53 6.656 -0.461 -12.852 1.00 0.61 C ATOM 845 OD1 ASP A 53 5.673 -0.835 -13.474 1.00 0.69 O ATOM 846 OD2 ASP A 53 7.737 -0.222 -13.368 1.00 0.68 O ATOM 847 H ASP A 53 4.171 0.371 -12.074 1.00 0.50 H ATOM 848 HA ASP A 53 5.855 1.214 -9.943 1.00 0.49 H ATOM 849 HB2 ASP A 53 7.505 -0.341 -10.878 1.00 0.62 H ATOM 850 HB3 ASP A 53 5.896 -1.061 -10.932 1.00 0.63 H ATOM 851 N HIS A 54 6.476 2.662 -12.799 1.00 0.41 N ATOM 852 CA HIS A 54 7.301 3.736 -13.437 1.00 0.46 C ATOM 853 C HIS A 54 7.139 5.073 -12.690 1.00 0.43 C ATOM 854 O HIS A 54 7.903 5.998 -12.907 1.00 0.56 O ATOM 855 CB HIS A 54 6.861 3.910 -14.893 1.00 0.51 C ATOM 856 CG HIS A 54 7.227 2.678 -15.675 1.00 0.61 C ATOM 857 ND1 HIS A 54 6.299 1.699 -15.989 1.00 0.83 N ATOM 858 CD2 HIS A 54 8.417 2.251 -16.208 1.00 0.93 C ATOM 859 CE1 HIS A 54 6.940 0.741 -16.682 1.00 0.92 C ATOM 860 NE2 HIS A 54 8.235 1.027 -16.843 1.00 0.97 N ATOM 861 H HIS A 54 5.702 2.295 -13.279 1.00 0.42 H ATOM 862 HA HIS A 54 8.340 3.444 -13.415 1.00 0.53 H ATOM 863 HB2 HIS A 54 5.792 4.058 -14.931 1.00 0.50 H ATOM 864 HB3 HIS A 54 7.360 4.768 -15.319 1.00 0.63 H ATOM 865 HD1 HIS A 54 5.348 1.703 -15.749 1.00 1.12 H ATOM 866 HD2 HIS A 54 9.355 2.783 -16.142 1.00 1.31 H ATOM 867 HE1 HIS A 54 6.466 -0.153 -17.061 1.00 1.18 H ATOM 868 N ILE A 55 6.161 5.187 -11.819 1.00 0.36 N ATOM 869 CA ILE A 55 5.959 6.464 -11.068 1.00 0.36 C ATOM 870 C ILE A 55 6.340 6.260 -9.594 1.00 0.33 C ATOM 871 O ILE A 55 6.097 5.213 -9.018 1.00 0.35 O ATOM 872 CB ILE A 55 4.490 6.897 -11.179 1.00 0.39 C ATOM 873 CG1 ILE A 55 4.162 7.221 -12.643 1.00 0.49 C ATOM 874 CG2 ILE A 55 4.250 8.145 -10.324 1.00 0.43 C ATOM 875 CD1 ILE A 55 3.599 5.978 -13.339 1.00 0.60 C ATOM 876 H ILE A 55 5.557 4.432 -11.658 1.00 0.40 H ATOM 877 HA ILE A 55 6.589 7.232 -11.494 1.00 0.42 H ATOM 878 HB ILE A 55 3.852 6.096 -10.834 1.00 0.41 H ATOM 879 HG12 ILE A 55 3.428 8.014 -12.679 1.00 0.56 H ATOM 880 HG13 ILE A 55 5.060 7.539 -13.151 1.00 0.55 H ATOM 881 HG21 ILE A 55 4.923 8.930 -10.638 1.00 0.97 H ATOM 882 HG22 ILE A 55 4.430 7.911 -9.286 1.00 0.89 H ATOM 883 HG23 ILE A 55 3.230 8.475 -10.447 1.00 0.92 H ATOM 884 HD11 ILE A 55 3.639 6.118 -14.410 1.00 1.15 H ATOM 885 HD12 ILE A 55 2.575 5.826 -13.034 1.00 1.29 H ATOM 886 HD13 ILE A 55 4.187 5.114 -13.068 1.00 1.00 H ATOM 887 N SER A 56 6.940 7.258 -8.988 1.00 0.33 N ATOM 888 CA SER A 56 7.352 7.143 -7.553 1.00 0.32 C ATOM 889 C SER A 56 6.134 7.321 -6.633 1.00 0.30 C ATOM 890 O SER A 56 5.176 7.992 -6.979 1.00 0.34 O ATOM 891 CB SER A 56 8.400 8.215 -7.231 1.00 0.38 C ATOM 892 OG SER A 56 7.847 9.509 -7.453 1.00 0.53 O ATOM 893 H SER A 56 7.125 8.086 -9.480 1.00 0.39 H ATOM 894 HA SER A 56 7.783 6.169 -7.387 1.00 0.35 H ATOM 895 HB2 SER A 56 8.697 8.131 -6.199 1.00 0.49 H ATOM 896 HB3 SER A 56 9.266 8.069 -7.863 1.00 0.48 H ATOM 897 HG SER A 56 8.501 10.160 -7.189 1.00 1.05 H ATOM 898 N LEU A 57 6.177 6.731 -5.459 1.00 0.29 N ATOM 899 CA LEU A 57 5.038 6.861 -4.494 1.00 0.32 C ATOM 900 C LEU A 57 4.855 8.337 -4.116 1.00 0.35 C ATOM 901 O LEU A 57 3.745 8.801 -3.930 1.00 0.42 O ATOM 902 CB LEU A 57 5.334 6.042 -3.231 1.00 0.35 C ATOM 903 CG LEU A 57 5.241 4.545 -3.546 1.00 0.37 C ATOM 904 CD1 LEU A 57 5.900 3.746 -2.420 1.00 0.47 C ATOM 905 CD2 LEU A 57 3.769 4.134 -3.668 1.00 0.46 C ATOM 906 H LEU A 57 6.967 6.206 -5.209 1.00 0.31 H ATOM 907 HA LEU A 57 4.133 6.493 -4.956 1.00 0.35 H ATOM 908 HB2 LEU A 57 6.329 6.274 -2.878 1.00 0.38 H ATOM 909 HB3 LEU A 57 4.615 6.291 -2.464 1.00 0.40 H ATOM 910 HG LEU A 57 5.752 4.341 -4.476 1.00 0.39 H ATOM 911 HD11 LEU A 57 5.552 4.115 -1.466 1.00 1.09 H ATOM 912 HD12 LEU A 57 6.972 3.856 -2.480 1.00 0.99 H ATOM 913 HD13 LEU A 57 5.640 2.702 -2.518 1.00 1.13 H ATOM 914 HD21 LEU A 57 3.140 5.003 -3.548 1.00 1.13 H ATOM 915 HD22 LEU A 57 3.531 3.409 -2.904 1.00 1.15 H ATOM 916 HD23 LEU A 57 3.598 3.698 -4.642 1.00 1.06 H ATOM 917 N GLU A 58 5.942 9.075 -4.013 1.00 0.35 N ATOM 918 CA GLU A 58 5.853 10.527 -3.663 1.00 0.42 C ATOM 919 C GLU A 58 5.051 11.269 -4.741 1.00 0.39 C ATOM 920 O GLU A 58 4.326 12.203 -4.448 1.00 0.44 O ATOM 921 CB GLU A 58 7.264 11.120 -3.575 1.00 0.51 C ATOM 922 CG GLU A 58 7.258 12.333 -2.639 1.00 0.60 C ATOM 923 CD GLU A 58 7.273 11.862 -1.180 1.00 0.91 C ATOM 924 OE1 GLU A 58 8.343 11.533 -0.692 1.00 1.21 O ATOM 925 OE2 GLU A 58 6.213 11.842 -0.573 1.00 1.06 O ATOM 926 H GLU A 58 6.821 8.670 -4.175 1.00 0.35 H ATOM 927 HA GLU A 58 5.358 10.636 -2.708 1.00 0.47 H ATOM 928 HB2 GLU A 58 7.946 10.373 -3.194 1.00 0.61 H ATOM 929 HB3 GLU A 58 7.586 11.429 -4.559 1.00 0.55 H ATOM 930 HG2 GLU A 58 8.133 12.939 -2.831 1.00 0.72 H ATOM 931 HG3 GLU A 58 6.370 12.921 -2.818 1.00 0.60 H ATOM 932 N ASP A 59 5.169 10.850 -5.984 1.00 0.38 N ATOM 933 CA ASP A 59 4.408 11.514 -7.089 1.00 0.40 C ATOM 934 C ASP A 59 2.906 11.288 -6.875 1.00 0.37 C ATOM 935 O ASP A 59 2.108 12.194 -7.030 1.00 0.43 O ATOM 936 CB ASP A 59 4.830 10.910 -8.435 1.00 0.47 C ATOM 937 CG ASP A 59 4.987 12.024 -9.474 1.00 1.04 C ATOM 938 OD1 ASP A 59 6.078 12.562 -9.578 1.00 1.48 O ATOM 939 OD2 ASP A 59 4.015 12.320 -10.150 1.00 1.54 O ATOM 940 H ASP A 59 5.755 10.090 -6.189 1.00 0.38 H ATOM 941 HA ASP A 59 4.619 12.574 -7.086 1.00 0.45 H ATOM 942 HB2 ASP A 59 5.771 10.391 -8.318 1.00 0.68 H ATOM 943 HB3 ASP A 59 4.076 10.213 -8.769 1.00 0.71 H ATOM 944 N TYR A 60 2.525 10.086 -6.507 1.00 0.35 N ATOM 945 CA TYR A 60 1.081 9.778 -6.262 1.00 0.37 C ATOM 946 C TYR A 60 0.615 10.424 -4.944 1.00 0.39 C ATOM 947 O TYR A 60 -0.572 10.531 -4.695 1.00 0.44 O ATOM 948 CB TYR A 60 0.890 8.259 -6.178 1.00 0.40 C ATOM 949 CG TYR A 60 0.905 7.666 -7.569 1.00 0.35 C ATOM 950 CD1 TYR A 60 -0.021 8.101 -8.527 1.00 0.43 C ATOM 951 CD2 TYR A 60 1.841 6.678 -7.899 1.00 0.38 C ATOM 952 CE1 TYR A 60 -0.007 7.551 -9.814 1.00 0.45 C ATOM 953 CE2 TYR A 60 1.853 6.129 -9.186 1.00 0.41 C ATOM 954 CZ TYR A 60 0.929 6.564 -10.142 1.00 0.41 C ATOM 955 OH TYR A 60 0.940 6.020 -11.410 1.00 0.50 O ATOM 956 H TYR A 60 3.196 9.382 -6.382 1.00 0.37 H ATOM 957 HA TYR A 60 0.489 10.167 -7.077 1.00 0.40 H ATOM 958 HB2 TYR A 60 1.690 7.828 -5.594 1.00 0.44 H ATOM 959 HB3 TYR A 60 -0.056 8.040 -5.706 1.00 0.49 H ATOM 960 HD1 TYR A 60 -0.744 8.863 -8.273 1.00 0.55 H ATOM 961 HD2 TYR A 60 2.555 6.343 -7.161 1.00 0.47 H ATOM 962 HE1 TYR A 60 -0.720 7.887 -10.551 1.00 0.58 H ATOM 963 HE2 TYR A 60 2.575 5.368 -9.441 1.00 0.51 H ATOM 964 HH TYR A 60 1.054 6.735 -12.040 1.00 0.92 H ATOM 965 N GLU A 61 1.548 10.840 -4.103 1.00 0.37 N ATOM 966 CA GLU A 61 1.205 11.476 -2.788 1.00 0.41 C ATOM 967 C GLU A 61 0.948 10.378 -1.744 1.00 0.39 C ATOM 968 O GLU A 61 -0.141 10.241 -1.214 1.00 0.51 O ATOM 969 CB GLU A 61 -0.026 12.390 -2.929 1.00 0.52 C ATOM 970 CG GLU A 61 0.103 13.580 -1.972 1.00 0.68 C ATOM 971 CD GLU A 61 -0.739 13.331 -0.716 1.00 1.00 C ATOM 972 OE1 GLU A 61 -1.908 13.684 -0.730 1.00 1.19 O ATOM 973 OE2 GLU A 61 -0.201 12.792 0.237 1.00 1.48 O ATOM 974 H GLU A 61 2.491 10.725 -4.338 1.00 0.36 H ATOM 975 HA GLU A 61 2.048 12.070 -2.463 1.00 0.44 H ATOM 976 HB2 GLU A 61 -0.089 12.751 -3.946 1.00 0.59 H ATOM 977 HB3 GLU A 61 -0.920 11.832 -2.690 1.00 0.57 H ATOM 978 HG2 GLU A 61 1.140 13.706 -1.693 1.00 1.03 H ATOM 979 HG3 GLU A 61 -0.246 14.475 -2.465 1.00 0.73 H ATOM 980 N VAL A 62 1.962 9.601 -1.447 1.00 0.43 N ATOM 981 CA VAL A 62 1.821 8.507 -0.437 1.00 0.43 C ATOM 982 C VAL A 62 2.598 8.905 0.823 1.00 0.45 C ATOM 983 O VAL A 62 3.817 8.854 0.856 1.00 0.61 O ATOM 984 CB VAL A 62 2.384 7.200 -1.016 1.00 0.46 C ATOM 985 CG1 VAL A 62 2.256 6.074 0.016 1.00 0.52 C ATOM 986 CG2 VAL A 62 1.602 6.821 -2.280 1.00 0.46 C ATOM 987 H VAL A 62 2.827 9.741 -1.888 1.00 0.57 H ATOM 988 HA VAL A 62 0.778 8.376 -0.191 1.00 0.44 H ATOM 989 HB VAL A 62 3.426 7.339 -1.266 1.00 0.52 H ATOM 990 HG11 VAL A 62 1.878 6.475 0.944 1.00 1.20 H ATOM 991 HG12 VAL A 62 3.226 5.631 0.185 1.00 0.98 H ATOM 992 HG13 VAL A 62 1.576 5.320 -0.354 1.00 1.21 H ATOM 993 HG21 VAL A 62 2.295 6.585 -3.074 1.00 1.20 H ATOM 994 HG22 VAL A 62 0.980 7.651 -2.582 1.00 1.14 H ATOM 995 HG23 VAL A 62 0.981 5.962 -2.078 1.00 1.02 H ATOM 996 N HIS A 63 1.898 9.317 1.854 1.00 0.40 N ATOM 997 CA HIS A 63 2.580 9.741 3.117 1.00 0.44 C ATOM 998 C HIS A 63 2.279 8.744 4.248 1.00 0.38 C ATOM 999 O HIS A 63 1.649 7.721 4.040 1.00 0.39 O ATOM 1000 CB HIS A 63 2.083 11.137 3.509 1.00 0.50 C ATOM 1001 CG HIS A 63 2.881 12.177 2.771 1.00 0.68 C ATOM 1002 ND1 HIS A 63 2.332 12.950 1.761 1.00 1.12 N ATOM 1003 CD2 HIS A 63 4.188 12.580 2.883 1.00 1.17 C ATOM 1004 CE1 HIS A 63 3.298 13.769 1.308 1.00 1.25 C ATOM 1005 NE2 HIS A 63 4.449 13.585 1.958 1.00 1.26 N ATOM 1006 H HIS A 63 0.921 9.359 1.792 1.00 0.45 H ATOM 1007 HA HIS A 63 3.648 9.776 2.952 1.00 0.52 H ATOM 1008 HB2 HIS A 63 1.039 11.234 3.250 1.00 0.55 H ATOM 1009 HB3 HIS A 63 2.204 11.280 4.572 1.00 0.65 H ATOM 1010 HD1 HIS A 63 1.409 12.906 1.436 1.00 1.58 H ATOM 1011 HD2 HIS A 63 4.904 12.176 3.581 1.00 1.71 H ATOM 1012 HE1 HIS A 63 3.159 14.487 0.513 1.00 1.69 H ATOM 1013 N ASP A 64 2.736 9.039 5.445 1.00 0.37 N ATOM 1014 CA ASP A 64 2.496 8.123 6.604 1.00 0.35 C ATOM 1015 C ASP A 64 0.997 8.055 6.919 1.00 0.32 C ATOM 1016 O ASP A 64 0.305 9.059 6.920 1.00 0.38 O ATOM 1017 CB ASP A 64 3.254 8.641 7.833 1.00 0.40 C ATOM 1018 CG ASP A 64 3.422 7.508 8.851 1.00 0.54 C ATOM 1019 OD1 ASP A 64 2.521 7.320 9.654 1.00 0.78 O ATOM 1020 OD2 ASP A 64 4.447 6.848 8.812 1.00 0.85 O ATOM 1021 H ASP A 64 3.244 9.866 5.580 1.00 0.42 H ATOM 1022 HA ASP A 64 2.851 7.134 6.357 1.00 0.37 H ATOM 1023 HB2 ASP A 64 4.227 9.000 7.528 1.00 0.62 H ATOM 1024 HB3 ASP A 64 2.698 9.450 8.284 1.00 0.51 H ATOM 1025 N GLN A 65 0.501 6.868 7.188 1.00 0.31 N ATOM 1026 CA GLN A 65 -0.950 6.685 7.511 1.00 0.32 C ATOM 1027 C GLN A 65 -1.824 7.142 6.328 1.00 0.31 C ATOM 1028 O GLN A 65 -2.897 7.691 6.511 1.00 0.45 O ATOM 1029 CB GLN A 65 -1.297 7.492 8.771 1.00 0.39 C ATOM 1030 CG GLN A 65 -1.711 6.536 9.895 1.00 0.50 C ATOM 1031 CD GLN A 65 -0.470 6.090 10.674 1.00 0.59 C ATOM 1032 OE1 GLN A 65 -0.084 6.724 11.636 1.00 0.77 O ATOM 1033 NE2 GLN A 65 0.176 5.019 10.299 1.00 0.83 N ATOM 1034 H GLN A 65 1.091 6.085 7.177 1.00 0.34 H ATOM 1035 HA GLN A 65 -1.138 5.637 7.699 1.00 0.33 H ATOM 1036 HB2 GLN A 65 -0.434 8.061 9.084 1.00 0.44 H ATOM 1037 HB3 GLN A 65 -2.114 8.165 8.557 1.00 0.47 H ATOM 1038 HG2 GLN A 65 -2.394 7.041 10.562 1.00 0.59 H ATOM 1039 HG3 GLN A 65 -2.197 5.670 9.470 1.00 0.68 H ATOM 1040 HE21 GLN A 65 -0.133 4.505 9.522 1.00 0.98 H ATOM 1041 HE22 GLN A 65 0.969 4.727 10.793 1.00 1.00 H ATOM 1042 N THR A 66 -1.377 6.905 5.113 1.00 0.27 N ATOM 1043 CA THR A 66 -2.182 7.308 3.918 1.00 0.29 C ATOM 1044 C THR A 66 -3.071 6.132 3.485 1.00 0.26 C ATOM 1045 O THR A 66 -2.724 4.977 3.676 1.00 0.31 O ATOM 1046 CB THR A 66 -1.240 7.724 2.775 1.00 0.34 C ATOM 1047 OG1 THR A 66 -1.990 8.376 1.759 1.00 0.48 O ATOM 1048 CG2 THR A 66 -0.543 6.497 2.182 1.00 0.37 C ATOM 1049 H THR A 66 -0.517 6.450 4.990 1.00 0.34 H ATOM 1050 HA THR A 66 -2.811 8.147 4.183 1.00 0.34 H ATOM 1051 HB THR A 66 -0.494 8.404 3.157 1.00 0.38 H ATOM 1052 HG1 THR A 66 -1.596 9.238 1.607 1.00 0.76 H ATOM 1053 HG21 THR A 66 0.043 6.011 2.949 1.00 1.03 H ATOM 1054 HG22 THR A 66 0.106 6.807 1.376 1.00 0.97 H ATOM 1055 HG23 THR A 66 -1.283 5.808 1.803 1.00 0.98 H ATOM 1056 N ASN A 67 -4.217 6.419 2.911 1.00 0.26 N ATOM 1057 CA ASN A 67 -5.140 5.325 2.475 1.00 0.27 C ATOM 1058 C ASN A 67 -4.971 5.061 0.974 1.00 0.26 C ATOM 1059 O ASN A 67 -4.820 5.974 0.182 1.00 0.38 O ATOM 1060 CB ASN A 67 -6.590 5.733 2.762 1.00 0.40 C ATOM 1061 CG ASN A 67 -7.388 4.505 3.209 1.00 0.78 C ATOM 1062 OD1 ASN A 67 -7.983 3.825 2.398 1.00 1.13 O ATOM 1063 ND2 ASN A 67 -7.426 4.189 4.477 1.00 1.19 N ATOM 1064 H ASN A 67 -4.474 7.355 2.776 1.00 0.30 H ATOM 1065 HA ASN A 67 -4.909 4.424 3.024 1.00 0.30 H ATOM 1066 HB2 ASN A 67 -6.607 6.479 3.542 1.00 0.62 H ATOM 1067 HB3 ASN A 67 -7.033 6.141 1.865 1.00 0.62 H ATOM 1068 HD21 ASN A 67 -6.945 4.736 5.134 1.00 1.32 H ATOM 1069 HD22 ASN A 67 -7.935 3.406 4.772 1.00 1.55 H ATOM 1070 N LEU A 68 -5.000 3.807 0.589 1.00 0.25 N ATOM 1071 CA LEU A 68 -4.846 3.443 -0.852 1.00 0.31 C ATOM 1072 C LEU A 68 -5.833 2.319 -1.207 1.00 0.31 C ATOM 1073 O LEU A 68 -6.541 1.810 -0.356 1.00 0.31 O ATOM 1074 CB LEU A 68 -3.408 2.966 -1.099 1.00 0.37 C ATOM 1075 CG LEU A 68 -2.579 4.109 -1.691 1.00 0.40 C ATOM 1076 CD1 LEU A 68 -1.138 4.016 -1.183 1.00 0.57 C ATOM 1077 CD2 LEU A 68 -2.584 4.005 -3.216 1.00 0.58 C ATOM 1078 H LEU A 68 -5.125 3.099 1.255 1.00 0.33 H ATOM 1079 HA LEU A 68 -5.050 4.307 -1.468 1.00 0.35 H ATOM 1080 HB2 LEU A 68 -2.970 2.650 -0.164 1.00 0.41 H ATOM 1081 HB3 LEU A 68 -3.417 2.136 -1.790 1.00 0.50 H ATOM 1082 HG LEU A 68 -3.004 5.057 -1.391 1.00 0.51 H ATOM 1083 HD11 LEU A 68 -1.107 4.285 -0.138 1.00 1.10 H ATOM 1084 HD12 LEU A 68 -0.513 4.691 -1.747 1.00 1.22 H ATOM 1085 HD13 LEU A 68 -0.778 3.004 -1.306 1.00 1.02 H ATOM 1086 HD21 LEU A 68 -2.295 4.954 -3.644 1.00 1.16 H ATOM 1087 HD22 LEU A 68 -3.576 3.746 -3.556 1.00 1.22 H ATOM 1088 HD23 LEU A 68 -1.886 3.243 -3.528 1.00 1.21 H ATOM 1089 N GLU A 69 -5.883 1.931 -2.460 1.00 0.37 N ATOM 1090 CA GLU A 69 -6.818 0.841 -2.882 1.00 0.40 C ATOM 1091 C GLU A 69 -6.009 -0.385 -3.323 1.00 0.38 C ATOM 1092 O GLU A 69 -4.923 -0.259 -3.863 1.00 0.44 O ATOM 1093 CB GLU A 69 -7.683 1.328 -4.049 1.00 0.45 C ATOM 1094 CG GLU A 69 -8.694 2.367 -3.548 1.00 0.53 C ATOM 1095 CD GLU A 69 -8.249 3.771 -3.977 1.00 0.72 C ATOM 1096 OE1 GLU A 69 -8.530 4.143 -5.106 1.00 0.97 O ATOM 1097 OE2 GLU A 69 -7.635 4.450 -3.170 1.00 0.94 O ATOM 1098 H GLU A 69 -5.302 2.358 -3.125 1.00 0.43 H ATOM 1099 HA GLU A 69 -7.454 0.570 -2.051 1.00 0.41 H ATOM 1100 HB2 GLU A 69 -7.051 1.773 -4.802 1.00 0.48 H ATOM 1101 HB3 GLU A 69 -8.214 0.490 -4.475 1.00 0.54 H ATOM 1102 HG2 GLU A 69 -9.665 2.153 -3.969 1.00 0.68 H ATOM 1103 HG3 GLU A 69 -8.752 2.323 -2.472 1.00 0.68 H ATOM 1104 N LEU A 70 -6.532 -1.567 -3.098 1.00 0.36 N ATOM 1105 CA LEU A 70 -5.802 -2.811 -3.500 1.00 0.36 C ATOM 1106 C LEU A 70 -6.775 -3.785 -4.174 1.00 0.34 C ATOM 1107 O LEU A 70 -7.846 -4.060 -3.667 1.00 0.43 O ATOM 1108 CB LEU A 70 -5.186 -3.466 -2.256 1.00 0.42 C ATOM 1109 CG LEU A 70 -4.489 -4.778 -2.641 1.00 0.38 C ATOM 1110 CD1 LEU A 70 -3.382 -4.498 -3.662 1.00 0.45 C ATOM 1111 CD2 LEU A 70 -3.875 -5.414 -1.390 1.00 0.45 C ATOM 1112 H LEU A 70 -7.407 -1.637 -2.662 1.00 0.40 H ATOM 1113 HA LEU A 70 -5.016 -2.554 -4.194 1.00 0.36 H ATOM 1114 HB2 LEU A 70 -4.465 -2.793 -1.818 1.00 0.51 H ATOM 1115 HB3 LEU A 70 -5.965 -3.673 -1.537 1.00 0.48 H ATOM 1116 HG LEU A 70 -5.212 -5.456 -3.073 1.00 0.40 H ATOM 1117 HD11 LEU A 70 -2.568 -5.191 -3.507 1.00 1.06 H ATOM 1118 HD12 LEU A 70 -3.023 -3.488 -3.538 1.00 1.09 H ATOM 1119 HD13 LEU A 70 -3.775 -4.622 -4.661 1.00 1.12 H ATOM 1120 HD21 LEU A 70 -4.584 -6.100 -0.949 1.00 1.09 H ATOM 1121 HD22 LEU A 70 -3.631 -4.641 -0.676 1.00 1.08 H ATOM 1122 HD23 LEU A 70 -2.977 -5.950 -1.661 1.00 1.11 H ATOM 1123 N TYR A 71 -6.400 -4.310 -5.315 1.00 0.33 N ATOM 1124 CA TYR A 71 -7.283 -5.273 -6.040 1.00 0.35 C ATOM 1125 C TYR A 71 -6.432 -6.432 -6.572 1.00 0.37 C ATOM 1126 O TYR A 71 -5.289 -6.249 -6.951 1.00 0.44 O ATOM 1127 CB TYR A 71 -7.974 -4.558 -7.206 1.00 0.37 C ATOM 1128 CG TYR A 71 -8.900 -3.489 -6.669 1.00 0.43 C ATOM 1129 CD1 TYR A 71 -10.139 -3.846 -6.125 1.00 0.73 C ATOM 1130 CD2 TYR A 71 -8.516 -2.144 -6.715 1.00 0.57 C ATOM 1131 CE1 TYR A 71 -10.993 -2.857 -5.625 1.00 0.95 C ATOM 1132 CE2 TYR A 71 -9.370 -1.155 -6.214 1.00 0.78 C ATOM 1133 CZ TYR A 71 -10.609 -1.512 -5.671 1.00 0.92 C ATOM 1134 OH TYR A 71 -11.451 -0.537 -5.177 1.00 1.20 O ATOM 1135 H TYR A 71 -5.529 -4.070 -5.697 1.00 0.38 H ATOM 1136 HA TYR A 71 -8.029 -5.659 -5.361 1.00 0.39 H ATOM 1137 HB2 TYR A 71 -7.228 -4.100 -7.841 1.00 0.46 H ATOM 1138 HB3 TYR A 71 -8.546 -5.271 -7.781 1.00 0.50 H ATOM 1139 HD1 TYR A 71 -10.436 -4.883 -6.089 1.00 0.91 H ATOM 1140 HD2 TYR A 71 -7.559 -1.869 -7.134 1.00 0.72 H ATOM 1141 HE1 TYR A 71 -11.950 -3.132 -5.205 1.00 1.24 H ATOM 1142 HE2 TYR A 71 -9.074 -0.118 -6.249 1.00 0.98 H ATOM 1143 HH TYR A 71 -12.040 -0.269 -5.886 1.00 1.62 H ATOM 1144 N TYR A 72 -6.980 -7.624 -6.595 1.00 0.41 N ATOM 1145 CA TYR A 72 -6.202 -8.801 -7.091 1.00 0.45 C ATOM 1146 C TYR A 72 -6.570 -9.081 -8.552 1.00 0.42 C ATOM 1147 O TYR A 72 -7.731 -9.241 -8.886 1.00 0.62 O ATOM 1148 CB TYR A 72 -6.527 -10.033 -6.231 1.00 0.59 C ATOM 1149 CG TYR A 72 -5.945 -9.884 -4.834 1.00 0.56 C ATOM 1150 CD1 TYR A 72 -5.182 -8.755 -4.489 1.00 1.04 C ATOM 1151 CD2 TYR A 72 -6.173 -10.887 -3.881 1.00 1.01 C ATOM 1152 CE1 TYR A 72 -4.655 -8.632 -3.200 1.00 0.99 C ATOM 1153 CE2 TYR A 72 -5.644 -10.762 -2.590 1.00 1.21 C ATOM 1154 CZ TYR A 72 -4.885 -9.636 -2.250 1.00 0.83 C ATOM 1155 OH TYR A 72 -4.360 -9.514 -0.979 1.00 1.03 O ATOM 1156 H TYR A 72 -7.899 -7.745 -6.279 1.00 0.48 H ATOM 1157 HA TYR A 72 -5.144 -8.586 -7.024 1.00 0.48 H ATOM 1158 HB2 TYR A 72 -7.599 -10.142 -6.160 1.00 0.66 H ATOM 1159 HB3 TYR A 72 -6.111 -10.913 -6.699 1.00 0.77 H ATOM 1160 HD1 TYR A 72 -5.002 -7.981 -5.219 1.00 1.65 H ATOM 1161 HD2 TYR A 72 -6.759 -11.757 -4.141 1.00 1.50 H ATOM 1162 HE1 TYR A 72 -4.070 -7.763 -2.937 1.00 1.48 H ATOM 1163 HE2 TYR A 72 -5.821 -11.535 -1.857 1.00 1.85 H ATOM 1164 HH TYR A 72 -4.794 -8.773 -0.547 1.00 1.52 H ATOM 1165 N LEU A 73 -5.576 -9.132 -9.415 1.00 0.54 N ATOM 1166 CA LEU A 73 -5.812 -9.395 -10.874 1.00 0.59 C ATOM 1167 C LEU A 73 -6.412 -8.145 -11.547 1.00 0.87 C ATOM 1168 O LEU A 73 -7.515 -7.759 -11.189 1.00 1.03 O ATOM 1169 CB LEU A 73 -6.752 -10.597 -11.056 1.00 0.52 C ATOM 1170 CG LEU A 73 -6.421 -11.312 -12.370 1.00 0.74 C ATOM 1171 CD1 LEU A 73 -6.471 -12.827 -12.157 1.00 0.98 C ATOM 1172 CD2 LEU A 73 -7.442 -10.911 -13.440 1.00 0.92 C ATOM 1173 OXT LEU A 73 -5.750 -7.596 -12.412 1.00 1.22 O ATOM 1174 H LEU A 73 -4.659 -8.993 -9.098 1.00 0.76 H ATOM 1175 HA LEU A 73 -4.863 -9.618 -11.342 1.00 0.85 H ATOM 1176 HB2 LEU A 73 -6.620 -11.282 -10.229 1.00 0.68 H ATOM 1177 HB3 LEU A 73 -7.775 -10.255 -11.080 1.00 0.69 H ATOM 1178 HG LEU A 73 -5.429 -11.029 -12.693 1.00 0.99 H ATOM 1179 HD11 LEU A 73 -5.550 -13.269 -12.508 1.00 1.59 H ATOM 1180 HD12 LEU A 73 -7.301 -13.244 -12.708 1.00 1.50 H ATOM 1181 HD13 LEU A 73 -6.593 -13.040 -11.105 1.00 1.30 H ATOM 1182 HD21 LEU A 73 -7.068 -11.187 -14.415 1.00 1.33 H ATOM 1183 HD22 LEU A 73 -7.601 -9.843 -13.404 1.00 1.40 H ATOM 1184 HD23 LEU A 73 -8.377 -11.419 -13.256 1.00 1.26 H