ATOM 1 N MET A 1 -9.348 7.780 -3.312 1.00 0.00 N ATOM 2 CA MET A 1 -8.196 7.205 -2.565 1.00 0.00 C ATOM 3 C MET A 1 -7.329 6.358 -3.501 1.00 0.00 C ATOM 4 O MET A 1 -7.526 5.165 -3.624 1.00 0.00 O ATOM 5 CB MET A 1 -8.816 6.323 -1.473 1.00 0.00 C ATOM 6 CG MET A 1 -7.808 6.166 -0.339 1.00 0.00 C ATOM 7 SD MET A 1 -8.658 6.281 1.252 1.00 0.00 S ATOM 8 CE MET A 1 -7.381 5.461 2.236 1.00 0.00 C ATOM 9 H1 MET A 1 -9.055 8.662 -3.779 1.00 0.00 H ATOM 10 H2 MET A 1 -10.127 7.981 -2.650 1.00 0.00 H ATOM 11 H3 MET A 1 -9.666 7.101 -4.028 1.00 0.00 H ATOM 12 HA MET A 1 -7.611 7.990 -2.114 1.00 0.00 H ATOM 13 HB2 MET A 1 -9.722 6.784 -1.096 1.00 0.00 H ATOM 14 HB3 MET A 1 -9.049 5.345 -1.878 1.00 0.00 H ATOM 15 HG2 MET A 1 -7.328 5.205 -0.420 1.00 0.00 H ATOM 16 HG3 MET A 1 -7.062 6.944 -0.408 1.00 0.00 H ATOM 17 HE1 MET A 1 -7.644 5.519 3.284 1.00 0.00 H ATOM 18 HE2 MET A 1 -6.434 5.947 2.079 1.00 0.00 H ATOM 19 HE3 MET A 1 -7.307 4.424 1.935 1.00 0.00 H ATOM 20 N LYS A 2 -6.360 6.949 -4.157 1.00 0.00 N ATOM 21 CA LYS A 2 -5.499 6.136 -5.061 1.00 0.00 C ATOM 22 C LYS A 2 -5.021 4.916 -4.279 1.00 0.00 C ATOM 23 O LYS A 2 -5.017 4.943 -3.067 1.00 0.00 O ATOM 24 CB LYS A 2 -4.330 7.035 -5.449 1.00 0.00 C ATOM 25 CG LYS A 2 -4.716 7.874 -6.667 1.00 0.00 C ATOM 26 CD LYS A 2 -3.577 8.834 -7.005 1.00 0.00 C ATOM 27 CE LYS A 2 -2.699 8.215 -8.095 1.00 0.00 C ATOM 28 NZ LYS A 2 -1.358 8.839 -7.909 1.00 0.00 N ATOM 29 H LYS A 2 -6.200 7.908 -4.046 1.00 0.00 H ATOM 30 HA LYS A 2 -6.057 5.839 -5.933 1.00 0.00 H ATOM 31 HB2 LYS A 2 -4.086 7.687 -4.624 1.00 0.00 H ATOM 32 HB3 LYS A 2 -3.474 6.425 -5.694 1.00 0.00 H ATOM 33 HG2 LYS A 2 -4.899 7.220 -7.507 1.00 0.00 H ATOM 34 HG3 LYS A 2 -5.608 8.438 -6.446 1.00 0.00 H ATOM 35 HD2 LYS A 2 -3.987 9.770 -7.359 1.00 0.00 H ATOM 36 HD3 LYS A 2 -2.980 9.012 -6.124 1.00 0.00 H ATOM 37 HE2 LYS A 2 -2.640 7.143 -7.962 1.00 0.00 H ATOM 38 HE3 LYS A 2 -3.087 8.454 -9.072 1.00 0.00 H ATOM 39 HZ1 LYS A 2 -1.287 9.233 -6.950 1.00 0.00 H ATOM 40 HZ2 LYS A 2 -1.231 9.600 -8.608 1.00 0.00 H ATOM 41 HZ3 LYS A 2 -0.619 8.120 -8.041 1.00 0.00 H ATOM 42 N VAL A 3 -4.697 3.817 -4.919 1.00 0.00 N ATOM 43 CA VAL A 3 -4.339 2.633 -4.120 1.00 0.00 C ATOM 44 C VAL A 3 -3.125 1.843 -4.623 1.00 0.00 C ATOM 45 O VAL A 3 -3.016 1.485 -5.778 1.00 0.00 O ATOM 46 CB VAL A 3 -5.617 1.841 -4.259 1.00 0.00 C ATOM 47 CG1 VAL A 3 -5.371 0.361 -4.043 1.00 0.00 C ATOM 48 CG2 VAL A 3 -6.589 2.382 -3.240 1.00 0.00 C ATOM 49 H VAL A 3 -4.771 3.745 -5.883 1.00 0.00 H ATOM 50 HA VAL A 3 -4.200 2.902 -3.094 1.00 0.00 H ATOM 51 HB VAL A 3 -6.022 1.992 -5.249 1.00 0.00 H ATOM 52 HG11 VAL A 3 -4.628 0.037 -4.753 1.00 0.00 H ATOM 53 HG12 VAL A 3 -6.289 -0.187 -4.200 1.00 0.00 H ATOM 54 HG13 VAL A 3 -5.015 0.196 -3.042 1.00 0.00 H ATOM 55 HG21 VAL A 3 -6.179 3.289 -2.815 1.00 0.00 H ATOM 56 HG22 VAL A 3 -6.734 1.654 -2.461 1.00 0.00 H ATOM 57 HG23 VAL A 3 -7.520 2.605 -3.721 1.00 0.00 H ATOM 58 N ILE A 4 -2.249 1.518 -3.702 1.00 0.00 N ATOM 59 CA ILE A 4 -1.062 0.703 -3.997 1.00 0.00 C ATOM 60 C ILE A 4 -1.390 -0.748 -3.599 1.00 0.00 C ATOM 61 O ILE A 4 -1.186 -1.152 -2.471 1.00 0.00 O ATOM 62 CB ILE A 4 0.023 1.283 -3.064 1.00 0.00 C ATOM 63 CG1 ILE A 4 0.881 2.323 -3.813 1.00 0.00 C ATOM 64 CG2 ILE A 4 0.892 0.157 -2.503 1.00 0.00 C ATOM 65 CD1 ILE A 4 2.273 1.756 -4.161 1.00 0.00 C ATOM 66 H ILE A 4 -2.401 1.781 -2.773 1.00 0.00 H ATOM 67 HA ILE A 4 -0.750 0.759 -5.033 1.00 0.00 H ATOM 68 HB ILE A 4 -0.468 1.749 -2.225 1.00 0.00 H ATOM 69 HG12 ILE A 4 0.375 2.606 -4.722 1.00 0.00 H ATOM 70 HG13 ILE A 4 1.001 3.191 -3.190 1.00 0.00 H ATOM 71 HG21 ILE A 4 0.943 -0.646 -3.223 1.00 0.00 H ATOM 72 HG22 ILE A 4 0.441 -0.203 -1.591 1.00 0.00 H ATOM 73 HG23 ILE A 4 1.877 0.527 -2.292 1.00 0.00 H ATOM 74 HD11 ILE A 4 2.172 0.983 -4.908 1.00 0.00 H ATOM 75 HD12 ILE A 4 2.726 1.340 -3.274 1.00 0.00 H ATOM 76 HD13 ILE A 4 2.900 2.546 -4.542 1.00 0.00 H ATOM 77 N PHE A 5 -1.888 -1.550 -4.485 1.00 0.00 N ATOM 78 CA PHE A 5 -2.168 -2.954 -4.064 1.00 0.00 C ATOM 79 C PHE A 5 -0.833 -3.646 -3.862 1.00 0.00 C ATOM 80 O PHE A 5 -0.044 -3.691 -4.765 1.00 0.00 O ATOM 81 CB PHE A 5 -2.863 -3.646 -5.218 1.00 0.00 C ATOM 82 CG PHE A 5 -4.365 -3.480 -5.165 1.00 0.00 C ATOM 83 CD1 PHE A 5 -4.974 -2.335 -5.696 1.00 0.00 C ATOM 84 CD2 PHE A 5 -5.155 -4.509 -4.635 1.00 0.00 C ATOM 85 CE1 PHE A 5 -6.369 -2.222 -5.689 1.00 0.00 C ATOM 86 CE2 PHE A 5 -6.544 -4.399 -4.643 1.00 0.00 C ATOM 87 CZ PHE A 5 -7.150 -3.256 -5.169 1.00 0.00 C ATOM 88 H PHE A 5 -2.059 -1.244 -5.403 1.00 0.00 H ATOM 89 HA PHE A 5 -2.769 -2.991 -3.176 1.00 0.00 H ATOM 90 HB2 PHE A 5 -2.488 -3.249 -6.137 1.00 0.00 H ATOM 91 HB3 PHE A 5 -2.626 -4.701 -5.167 1.00 0.00 H ATOM 92 HD1 PHE A 5 -4.374 -1.533 -6.094 1.00 0.00 H ATOM 93 HD2 PHE A 5 -4.691 -5.391 -4.223 1.00 0.00 H ATOM 94 HE1 PHE A 5 -6.841 -1.340 -6.090 1.00 0.00 H ATOM 95 HE2 PHE A 5 -7.152 -5.193 -4.232 1.00 0.00 H ATOM 96 HZ PHE A 5 -8.219 -3.181 -5.191 1.00 0.00 H ATOM 97 N LEU A 6 -0.566 -4.201 -2.725 1.00 0.00 N ATOM 98 CA LEU A 6 0.740 -4.886 -2.558 1.00 0.00 C ATOM 99 C LEU A 6 0.663 -6.236 -3.250 1.00 0.00 C ATOM 100 O LEU A 6 1.646 -6.758 -3.734 1.00 0.00 O ATOM 101 CB LEU A 6 0.924 -5.085 -1.055 1.00 0.00 C ATOM 102 CG LEU A 6 0.627 -3.804 -0.258 1.00 0.00 C ATOM 103 CD1 LEU A 6 0.877 -2.523 -1.070 1.00 0.00 C ATOM 104 CD2 LEU A 6 -0.815 -3.823 0.244 1.00 0.00 C ATOM 105 H LEU A 6 -1.205 -4.172 -1.997 1.00 0.00 H ATOM 106 HA LEU A 6 1.542 -4.289 -2.962 1.00 0.00 H ATOM 107 HB2 LEU A 6 0.259 -5.866 -0.721 1.00 0.00 H ATOM 108 HB3 LEU A 6 1.944 -5.387 -0.865 1.00 0.00 H ATOM 109 HG LEU A 6 1.271 -3.790 0.587 1.00 0.00 H ATOM 110 HD11 LEU A 6 0.098 -1.812 -0.852 1.00 0.00 H ATOM 111 HD12 LEU A 6 0.883 -2.735 -2.124 1.00 0.00 H ATOM 112 HD13 LEU A 6 1.831 -2.103 -0.788 1.00 0.00 H ATOM 113 HD21 LEU A 6 -1.275 -2.874 0.029 1.00 0.00 H ATOM 114 HD22 LEU A 6 -0.821 -3.992 1.310 1.00 0.00 H ATOM 115 HD23 LEU A 6 -1.361 -4.611 -0.245 1.00 0.00 H ATOM 116 N LYS A 7 -0.515 -6.786 -3.324 1.00 0.00 N ATOM 117 CA LYS A 7 -0.689 -8.094 -4.004 1.00 0.00 C ATOM 118 C LYS A 7 -1.596 -7.917 -5.213 1.00 0.00 C ATOM 119 O LYS A 7 -1.943 -6.814 -5.589 1.00 0.00 O ATOM 120 CB LYS A 7 -1.363 -9.006 -2.978 1.00 0.00 C ATOM 121 CG LYS A 7 -0.301 -9.743 -2.167 1.00 0.00 C ATOM 122 CD LYS A 7 -0.901 -10.183 -0.827 1.00 0.00 C ATOM 123 CE LYS A 7 0.079 -11.110 -0.103 1.00 0.00 C ATOM 124 NZ LYS A 7 -0.692 -11.655 1.050 1.00 0.00 N ATOM 125 H LYS A 7 -1.296 -6.321 -2.946 1.00 0.00 H ATOM 126 HA LYS A 7 0.264 -8.502 -4.299 1.00 0.00 H ATOM 127 HB2 LYS A 7 -1.976 -8.413 -2.314 1.00 0.00 H ATOM 128 HB3 LYS A 7 -1.984 -9.727 -3.490 1.00 0.00 H ATOM 129 HG2 LYS A 7 0.030 -10.611 -2.721 1.00 0.00 H ATOM 130 HG3 LYS A 7 0.534 -9.085 -1.991 1.00 0.00 H ATOM 131 HD2 LYS A 7 -1.092 -9.313 -0.215 1.00 0.00 H ATOM 132 HD3 LYS A 7 -1.826 -10.710 -1.004 1.00 0.00 H ATOM 133 HE2 LYS A 7 0.394 -11.909 -0.762 1.00 0.00 H ATOM 134 HE3 LYS A 7 0.933 -10.553 0.251 1.00 0.00 H ATOM 135 HZ1 LYS A 7 -0.047 -12.152 1.696 1.00 0.00 H ATOM 136 HZ2 LYS A 7 -1.412 -12.320 0.703 1.00 0.00 H ATOM 137 HZ3 LYS A 7 -1.154 -10.875 1.559 1.00 0.00 H ATOM 138 N ASP A 8 -2.002 -8.993 -5.812 1.00 0.00 N ATOM 139 CA ASP A 8 -2.907 -8.882 -6.983 1.00 0.00 C ATOM 140 C ASP A 8 -4.314 -9.334 -6.573 1.00 0.00 C ATOM 141 O ASP A 8 -4.475 -10.099 -5.642 1.00 0.00 O ATOM 142 CB ASP A 8 -2.323 -9.822 -8.040 1.00 0.00 C ATOM 143 CG ASP A 8 -2.596 -11.272 -7.641 1.00 0.00 C ATOM 144 OD1 ASP A 8 -3.756 -11.646 -7.603 1.00 0.00 O ATOM 145 OD2 ASP A 8 -1.641 -11.982 -7.375 1.00 0.00 O ATOM 146 H ASP A 8 -1.722 -9.872 -5.479 1.00 0.00 H ATOM 147 HA ASP A 8 -2.916 -7.865 -7.352 1.00 0.00 H ATOM 148 HB2 ASP A 8 -2.785 -9.620 -8.995 1.00 0.00 H ATOM 149 HB3 ASP A 8 -1.258 -9.664 -8.113 1.00 0.00 H ATOM 224 N LYS A 14 -2.520 -5.464 -9.248 1.00 0.00 N ATOM 225 CA LYS A 14 -1.261 -6.251 -9.319 1.00 0.00 C ATOM 226 C LYS A 14 -0.324 -5.831 -8.187 1.00 0.00 C ATOM 227 O LYS A 14 -0.595 -4.903 -7.450 1.00 0.00 O ATOM 228 CB LYS A 14 -0.650 -5.912 -10.681 1.00 0.00 C ATOM 229 CG LYS A 14 -1.693 -6.142 -11.779 1.00 0.00 C ATOM 230 CD LYS A 14 -1.009 -6.705 -13.029 1.00 0.00 C ATOM 231 CE LYS A 14 -1.731 -7.981 -13.473 1.00 0.00 C ATOM 232 NZ LYS A 14 -0.667 -9.016 -13.582 1.00 0.00 N ATOM 233 H LYS A 14 -2.482 -4.495 -9.160 1.00 0.00 H ATOM 234 HA LYS A 14 -1.471 -7.307 -9.262 1.00 0.00 H ATOM 235 HB2 LYS A 14 -0.339 -4.877 -10.688 1.00 0.00 H ATOM 236 HB3 LYS A 14 0.205 -6.547 -10.860 1.00 0.00 H ATOM 237 HG2 LYS A 14 -2.435 -6.843 -11.429 1.00 0.00 H ATOM 238 HG3 LYS A 14 -2.169 -5.205 -12.025 1.00 0.00 H ATOM 239 HD2 LYS A 14 -1.050 -5.972 -13.822 1.00 0.00 H ATOM 240 HD3 LYS A 14 0.021 -6.936 -12.804 1.00 0.00 H ATOM 241 HE2 LYS A 14 -2.466 -8.271 -12.734 1.00 0.00 H ATOM 242 HE3 LYS A 14 -2.202 -7.832 -14.432 1.00 0.00 H ATOM 243 HZ1 LYS A 14 0.021 -8.890 -12.815 1.00 0.00 H ATOM 244 HZ2 LYS A 14 -0.186 -8.921 -14.500 1.00 0.00 H ATOM 245 HZ3 LYS A 14 -1.093 -9.960 -13.511 1.00 0.00 H ATOM 246 N LYS A 15 0.770 -6.517 -8.038 1.00 0.00 N ATOM 247 CA LYS A 15 1.726 -6.179 -6.948 1.00 0.00 C ATOM 248 C LYS A 15 1.917 -4.658 -6.832 1.00 0.00 C ATOM 249 O LYS A 15 1.950 -3.957 -7.823 1.00 0.00 O ATOM 250 CB LYS A 15 3.034 -6.852 -7.362 1.00 0.00 C ATOM 251 CG LYS A 15 3.626 -6.115 -8.566 1.00 0.00 C ATOM 252 CD LYS A 15 2.766 -6.378 -9.807 1.00 0.00 C ATOM 253 CE LYS A 15 3.595 -6.105 -11.067 1.00 0.00 C ATOM 254 NZ LYS A 15 2.736 -5.239 -11.920 1.00 0.00 N ATOM 255 H LYS A 15 0.959 -7.266 -8.638 1.00 0.00 H ATOM 256 HA LYS A 15 1.375 -6.593 -6.014 1.00 0.00 H ATOM 257 HB2 LYS A 15 3.731 -6.820 -6.538 1.00 0.00 H ATOM 258 HB3 LYS A 15 2.841 -7.880 -7.631 1.00 0.00 H ATOM 259 HG2 LYS A 15 3.649 -5.055 -8.362 1.00 0.00 H ATOM 260 HG3 LYS A 15 4.630 -6.468 -8.745 1.00 0.00 H ATOM 261 HD2 LYS A 15 2.441 -7.409 -9.805 1.00 0.00 H ATOM 262 HD3 LYS A 15 1.900 -5.727 -9.795 1.00 0.00 H ATOM 263 HE2 LYS A 15 4.511 -5.592 -10.808 1.00 0.00 H ATOM 264 HE3 LYS A 15 3.814 -7.029 -11.580 1.00 0.00 H ATOM 265 HZ1 LYS A 15 3.011 -4.245 -11.795 1.00 0.00 H ATOM 266 HZ2 LYS A 15 1.740 -5.361 -11.646 1.00 0.00 H ATOM 267 HZ3 LYS A 15 2.858 -5.506 -12.917 1.00 0.00 H ATOM 268 N GLY A 16 2.030 -4.163 -5.617 1.00 0.00 N ATOM 269 CA GLY A 16 2.205 -2.683 -5.362 1.00 0.00 C ATOM 270 C GLY A 16 1.707 -1.839 -6.542 1.00 0.00 C ATOM 271 O GLY A 16 2.362 -0.900 -6.952 1.00 0.00 O ATOM 272 H GLY A 16 1.989 -4.778 -4.849 1.00 0.00 H ATOM 273 HA2 GLY A 16 1.640 -2.413 -4.482 1.00 0.00 H ATOM 274 HA3 GLY A 16 3.242 -2.458 -5.181 1.00 0.00 H ATOM 275 N GLU A 17 0.554 -2.138 -7.086 1.00 0.00 N ATOM 276 CA GLU A 17 0.047 -1.309 -8.221 1.00 0.00 C ATOM 277 C GLU A 17 -0.588 -0.036 -7.660 1.00 0.00 C ATOM 278 O GLU A 17 -1.438 -0.091 -6.795 1.00 0.00 O ATOM 279 CB GLU A 17 -0.984 -2.184 -8.966 1.00 0.00 C ATOM 280 CG GLU A 17 -2.427 -1.790 -8.596 1.00 0.00 C ATOM 281 CD GLU A 17 -3.409 -2.425 -9.582 1.00 0.00 C ATOM 282 OE1 GLU A 17 -2.953 -3.074 -10.509 1.00 0.00 O ATOM 283 OE2 GLU A 17 -4.602 -2.251 -9.392 1.00 0.00 O ATOM 284 H GLU A 17 0.024 -2.889 -6.744 1.00 0.00 H ATOM 285 HA GLU A 17 0.860 -1.055 -8.884 1.00 0.00 H ATOM 286 HB2 GLU A 17 -0.848 -2.055 -10.029 1.00 0.00 H ATOM 287 HB3 GLU A 17 -0.823 -3.221 -8.710 1.00 0.00 H ATOM 288 HG2 GLU A 17 -2.649 -2.133 -7.598 1.00 0.00 H ATOM 289 HG3 GLU A 17 -2.532 -0.717 -8.638 1.00 0.00 H ATOM 290 N ILE A 18 -0.188 1.104 -8.137 1.00 0.00 N ATOM 291 CA ILE A 18 -0.780 2.367 -7.611 1.00 0.00 C ATOM 292 C ILE A 18 -1.729 2.995 -8.624 1.00 0.00 C ATOM 293 O ILE A 18 -1.354 3.360 -9.721 1.00 0.00 O ATOM 294 CB ILE A 18 0.384 3.324 -7.412 1.00 0.00 C ATOM 295 CG1 ILE A 18 1.531 2.632 -6.694 1.00 0.00 C ATOM 296 CG2 ILE A 18 -0.088 4.525 -6.595 1.00 0.00 C ATOM 297 CD1 ILE A 18 2.712 2.478 -7.652 1.00 0.00 C ATOM 298 H ILE A 18 0.498 1.132 -8.835 1.00 0.00 H ATOM 299 HA ILE A 18 -1.296 2.188 -6.657 1.00 0.00 H ATOM 300 HB ILE A 18 0.720 3.662 -8.374 1.00 0.00 H ATOM 301 HG12 ILE A 18 1.828 3.236 -5.853 1.00 0.00 H ATOM 302 HG13 ILE A 18 1.212 1.659 -6.353 1.00 0.00 H ATOM 303 HG21 ILE A 18 0.546 5.372 -6.800 1.00 0.00 H ATOM 304 HG22 ILE A 18 -0.042 4.285 -5.543 1.00 0.00 H ATOM 305 HG23 ILE A 18 -1.106 4.763 -6.866 1.00 0.00 H ATOM 306 HD11 ILE A 18 2.346 2.386 -8.663 1.00 0.00 H ATOM 307 HD12 ILE A 18 3.276 1.597 -7.391 1.00 0.00 H ATOM 308 HD13 ILE A 18 3.349 3.348 -7.579 1.00 0.00 H ATOM 309 N LYS A 19 -2.936 3.157 -8.225 1.00 0.00 N ATOM 310 CA LYS A 19 -3.957 3.804 -9.078 1.00 0.00 C ATOM 311 C LYS A 19 -5.064 4.223 -8.130 1.00 0.00 C ATOM 312 O LYS A 19 -4.803 4.844 -7.131 1.00 0.00 O ATOM 313 CB LYS A 19 -4.423 2.728 -10.060 1.00 0.00 C ATOM 314 CG LYS A 19 -5.179 3.390 -11.215 1.00 0.00 C ATOM 315 CD LYS A 19 -4.848 2.674 -12.527 1.00 0.00 C ATOM 316 CE LYS A 19 -5.196 3.587 -13.706 1.00 0.00 C ATOM 317 NZ LYS A 19 -4.738 2.851 -14.917 1.00 0.00 N ATOM 318 H LYS A 19 -3.177 2.883 -7.317 1.00 0.00 H ATOM 319 HA LYS A 19 -3.546 4.656 -9.599 1.00 0.00 H ATOM 320 HB2 LYS A 19 -3.566 2.195 -10.445 1.00 0.00 H ATOM 321 HB3 LYS A 19 -5.081 2.038 -9.551 1.00 0.00 H ATOM 322 HG2 LYS A 19 -6.242 3.330 -11.031 1.00 0.00 H ATOM 323 HG3 LYS A 19 -4.885 4.426 -11.290 1.00 0.00 H ATOM 324 HD2 LYS A 19 -3.794 2.437 -12.552 1.00 0.00 H ATOM 325 HD3 LYS A 19 -5.425 1.764 -12.596 1.00 0.00 H ATOM 326 HE2 LYS A 19 -6.263 3.755 -13.746 1.00 0.00 H ATOM 327 HE3 LYS A 19 -4.670 4.525 -13.623 1.00 0.00 H ATOM 328 HZ1 LYS A 19 -5.338 3.110 -15.726 1.00 0.00 H ATOM 329 HZ2 LYS A 19 -4.806 1.827 -14.747 1.00 0.00 H ATOM 330 HZ3 LYS A 19 -3.752 3.104 -15.125 1.00 0.00 H ATOM 331 N ASN A 20 -6.267 3.825 -8.384 1.00 0.00 N ATOM 332 CA ASN A 20 -7.364 4.114 -7.432 1.00 0.00 C ATOM 333 C ASN A 20 -8.410 3.044 -7.577 1.00 0.00 C ATOM 334 O ASN A 20 -8.998 2.852 -8.624 1.00 0.00 O ATOM 335 CB ASN A 20 -7.943 5.492 -7.753 1.00 0.00 C ATOM 336 CG ASN A 20 -8.647 5.445 -9.108 1.00 0.00 C ATOM 337 OD1 ASN A 20 -9.843 5.242 -9.178 1.00 0.00 O ATOM 338 ND2 ASN A 20 -7.951 5.625 -10.196 1.00 0.00 N ATOM 339 H ASN A 20 -6.443 3.269 -9.164 1.00 0.00 H ATOM 340 HA ASN A 20 -6.994 4.092 -6.415 1.00 0.00 H ATOM 341 HB2 ASN A 20 -8.663 5.763 -6.971 1.00 0.00 H ATOM 342 HB3 ASN A 20 -7.148 6.220 -7.781 1.00 0.00 H ATOM 343 HD21 ASN A 20 -6.986 5.788 -10.139 1.00 0.00 H ATOM 344 HD22 ASN A 20 -8.390 5.594 -11.070 1.00 0.00 H ATOM 345 N VAL A 21 -8.667 2.376 -6.520 1.00 0.00 N ATOM 346 CA VAL A 21 -9.700 1.341 -6.543 1.00 0.00 C ATOM 347 C VAL A 21 -10.968 2.094 -6.231 1.00 0.00 C ATOM 348 O VAL A 21 -11.097 3.249 -6.587 1.00 0.00 O ATOM 349 CB VAL A 21 -9.284 0.423 -5.391 1.00 0.00 C ATOM 350 CG1 VAL A 21 -9.677 1.032 -4.047 1.00 0.00 C ATOM 351 CG2 VAL A 21 -9.907 -0.947 -5.542 1.00 0.00 C ATOM 352 H VAL A 21 -8.193 2.576 -5.685 1.00 0.00 H ATOM 353 HA VAL A 21 -9.743 0.823 -7.487 1.00 0.00 H ATOM 354 HB VAL A 21 -8.232 0.313 -5.402 1.00 0.00 H ATOM 355 HG11 VAL A 21 -9.882 2.086 -4.177 1.00 0.00 H ATOM 356 HG12 VAL A 21 -8.860 0.913 -3.349 1.00 0.00 H ATOM 357 HG13 VAL A 21 -10.554 0.537 -3.669 1.00 0.00 H ATOM 358 HG21 VAL A 21 -9.267 -1.564 -6.157 1.00 0.00 H ATOM 359 HG22 VAL A 21 -10.877 -0.855 -6.000 1.00 0.00 H ATOM 360 HG23 VAL A 21 -10.003 -1.391 -4.566 1.00 0.00 H ATOM 361 N ALA A 22 -11.853 1.543 -5.497 1.00 0.00 N ATOM 362 CA ALA A 22 -13.004 2.387 -5.124 1.00 0.00 C ATOM 363 C ALA A 22 -12.436 3.302 -4.056 1.00 0.00 C ATOM 364 O ALA A 22 -12.048 2.840 -3.003 1.00 0.00 O ATOM 365 CB ALA A 22 -14.077 1.469 -4.570 1.00 0.00 C ATOM 366 H ALA A 22 -11.714 0.643 -5.127 1.00 0.00 H ATOM 367 HA ALA A 22 -13.363 2.952 -5.973 1.00 0.00 H ATOM 368 HB1 ALA A 22 -15.000 1.640 -5.087 1.00 0.00 H ATOM 369 HB2 ALA A 22 -14.209 1.678 -3.521 1.00 0.00 H ATOM 370 HB3 ALA A 22 -13.768 0.444 -4.696 1.00 0.00 H ATOM 371 N ASP A 23 -12.303 4.569 -4.343 1.00 0.00 N ATOM 372 CA ASP A 23 -11.685 5.503 -3.378 1.00 0.00 C ATOM 373 C ASP A 23 -11.967 5.078 -1.928 1.00 0.00 C ATOM 374 O ASP A 23 -11.156 5.284 -1.049 1.00 0.00 O ATOM 375 CB ASP A 23 -12.346 6.834 -3.696 1.00 0.00 C ATOM 376 CG ASP A 23 -11.735 7.427 -4.966 1.00 0.00 C ATOM 377 OD1 ASP A 23 -11.274 6.658 -5.793 1.00 0.00 O ATOM 378 OD2 ASP A 23 -11.731 8.641 -5.087 1.00 0.00 O ATOM 379 H ASP A 23 -12.569 4.906 -5.218 1.00 0.00 H ATOM 380 HA ASP A 23 -10.611 5.565 -3.563 1.00 0.00 H ATOM 381 HB2 ASP A 23 -13.406 6.684 -3.842 1.00 0.00 H ATOM 382 HB3 ASP A 23 -12.193 7.503 -2.882 1.00 0.00 H ATOM 383 N GLY A 24 -13.093 4.466 -1.670 1.00 0.00 N ATOM 384 CA GLY A 24 -13.379 4.020 -0.276 1.00 0.00 C ATOM 385 C GLY A 24 -12.988 2.546 -0.141 1.00 0.00 C ATOM 386 O GLY A 24 -12.429 2.128 0.853 1.00 0.00 O ATOM 387 H GLY A 24 -13.735 4.281 -2.391 1.00 0.00 H ATOM 388 HA2 GLY A 24 -12.789 4.614 0.412 1.00 0.00 H ATOM 389 HA3 GLY A 24 -14.424 4.141 -0.063 1.00 0.00 H ATOM 390 N TYR A 25 -13.230 1.772 -1.163 1.00 0.00 N ATOM 391 CA TYR A 25 -12.825 0.331 -1.146 1.00 0.00 C ATOM 392 C TYR A 25 -11.392 0.316 -0.690 1.00 0.00 C ATOM 393 O TYR A 25 -11.033 -0.309 0.287 1.00 0.00 O ATOM 394 CB TYR A 25 -12.936 -0.051 -2.621 1.00 0.00 C ATOM 395 CG TYR A 25 -12.219 -1.333 -3.021 1.00 0.00 C ATOM 396 CD1 TYR A 25 -11.484 -2.103 -2.117 1.00 0.00 C ATOM 397 CD2 TYR A 25 -12.309 -1.748 -4.359 1.00 0.00 C ATOM 398 CE1 TYR A 25 -10.856 -3.266 -2.557 1.00 0.00 C ATOM 399 CE2 TYR A 25 -11.681 -2.920 -4.786 1.00 0.00 C ATOM 400 CZ TYR A 25 -10.956 -3.680 -3.883 1.00 0.00 C ATOM 401 OH TYR A 25 -10.335 -4.840 -4.300 1.00 0.00 O ATOM 402 H TYR A 25 -13.642 2.151 -1.961 1.00 0.00 H ATOM 403 HA TYR A 25 -13.467 -0.269 -0.523 1.00 0.00 H ATOM 404 HB2 TYR A 25 -13.978 -0.149 -2.876 1.00 0.00 H ATOM 405 HB3 TYR A 25 -12.516 0.761 -3.194 1.00 0.00 H ATOM 406 HD1 TYR A 25 -11.385 -1.808 -1.093 1.00 0.00 H ATOM 407 HD2 TYR A 25 -12.862 -1.156 -5.063 1.00 0.00 H ATOM 408 HE1 TYR A 25 -10.305 -3.862 -1.856 1.00 0.00 H ATOM 409 HE2 TYR A 25 -11.746 -3.229 -5.817 1.00 0.00 H ATOM 410 HH TYR A 25 -10.327 -4.843 -5.260 1.00 0.00 H ATOM 411 N ALA A 26 -10.595 1.052 -1.394 1.00 0.00 N ATOM 412 CA ALA A 26 -9.153 1.175 -1.034 1.00 0.00 C ATOM 413 C ALA A 26 -8.967 1.058 0.488 1.00 0.00 C ATOM 414 O ALA A 26 -8.368 0.119 0.973 1.00 0.00 O ATOM 415 CB ALA A 26 -8.780 2.585 -1.507 1.00 0.00 C ATOM 416 H ALA A 26 -10.966 1.556 -2.168 1.00 0.00 H ATOM 417 HA ALA A 26 -8.552 0.430 -1.549 1.00 0.00 H ATOM 418 HB1 ALA A 26 -9.408 3.311 -1.008 1.00 0.00 H ATOM 419 HB2 ALA A 26 -8.931 2.662 -2.572 1.00 0.00 H ATOM 420 HB3 ALA A 26 -7.747 2.787 -1.273 1.00 0.00 H ATOM 421 N ASN A 27 -9.468 2.008 1.239 1.00 0.00 N ATOM 422 CA ASN A 27 -9.299 1.966 2.727 1.00 0.00 C ATOM 423 C ASN A 27 -10.381 1.114 3.425 1.00 0.00 C ATOM 424 O ASN A 27 -10.499 1.135 4.634 1.00 0.00 O ATOM 425 CB ASN A 27 -9.362 3.445 3.162 1.00 0.00 C ATOM 426 CG ASN A 27 -10.317 3.641 4.331 1.00 0.00 C ATOM 427 OD1 ASN A 27 -10.024 3.269 5.449 1.00 0.00 O ATOM 428 ND2 ASN A 27 -11.459 4.215 4.106 1.00 0.00 N ATOM 429 H ASN A 27 -9.942 2.758 0.823 1.00 0.00 H ATOM 430 HA ASN A 27 -8.332 1.576 2.965 1.00 0.00 H ATOM 431 HB2 ASN A 27 -8.378 3.771 3.456 1.00 0.00 H ATOM 432 HB3 ASN A 27 -9.707 4.046 2.338 1.00 0.00 H ATOM 433 HD21 ASN A 27 -11.688 4.511 3.202 1.00 0.00 H ATOM 434 HD22 ASN A 27 -12.084 4.350 4.831 1.00 0.00 H ATOM 435 N ASN A 28 -11.164 0.362 2.706 1.00 0.00 N ATOM 436 CA ASN A 28 -12.206 -0.459 3.398 1.00 0.00 C ATOM 437 C ASN A 28 -12.059 -1.939 3.045 1.00 0.00 C ATOM 438 O ASN A 28 -12.917 -2.747 3.345 1.00 0.00 O ATOM 439 CB ASN A 28 -13.540 0.092 2.900 1.00 0.00 C ATOM 440 CG ASN A 28 -14.163 0.956 3.998 1.00 0.00 C ATOM 441 OD1 ASN A 28 -14.490 0.463 5.059 1.00 0.00 O ATOM 442 ND2 ASN A 28 -14.339 2.231 3.791 1.00 0.00 N ATOM 443 H ASN A 28 -11.072 0.332 1.731 1.00 0.00 H ATOM 444 HA ASN A 28 -12.137 -0.326 4.466 1.00 0.00 H ATOM 445 HB2 ASN A 28 -13.376 0.690 2.016 1.00 0.00 H ATOM 446 HB3 ASN A 28 -14.206 -0.726 2.663 1.00 0.00 H ATOM 447 HD21 ASN A 28 -14.074 2.630 2.936 1.00 0.00 H ATOM 448 HD22 ASN A 28 -14.733 2.790 4.493 1.00 0.00 H ATOM 449 N PHE A 29 -10.984 -2.302 2.406 1.00 0.00 N ATOM 450 CA PHE A 29 -10.790 -3.730 2.030 1.00 0.00 C ATOM 451 C PHE A 29 -9.308 -4.002 1.723 1.00 0.00 C ATOM 452 O PHE A 29 -8.716 -4.932 2.223 1.00 0.00 O ATOM 453 CB PHE A 29 -11.664 -3.896 0.767 1.00 0.00 C ATOM 454 CG PHE A 29 -11.344 -5.174 0.005 1.00 0.00 C ATOM 455 CD1 PHE A 29 -10.497 -6.155 0.532 1.00 0.00 C ATOM 456 CD2 PHE A 29 -11.866 -5.340 -1.278 1.00 0.00 C ATOM 457 CE1 PHE A 29 -10.174 -7.283 -0.221 1.00 0.00 C ATOM 458 CE2 PHE A 29 -11.539 -6.462 -2.038 1.00 0.00 C ATOM 459 CZ PHE A 29 -10.689 -7.437 -1.512 1.00 0.00 C ATOM 460 H PHE A 29 -10.306 -1.635 2.170 1.00 0.00 H ATOM 461 HA PHE A 29 -11.143 -4.382 2.813 1.00 0.00 H ATOM 462 HB2 PHE A 29 -12.704 -3.889 1.032 1.00 0.00 H ATOM 463 HB3 PHE A 29 -11.477 -3.058 0.120 1.00 0.00 H ATOM 464 HD1 PHE A 29 -10.110 -6.057 1.526 1.00 0.00 H ATOM 465 HD2 PHE A 29 -12.519 -4.582 -1.690 1.00 0.00 H ATOM 466 HE1 PHE A 29 -9.503 -8.021 0.184 1.00 0.00 H ATOM 467 HE2 PHE A 29 -11.935 -6.565 -3.037 1.00 0.00 H ATOM 468 HZ PHE A 29 -10.434 -8.308 -2.097 1.00 0.00 H ATOM 469 N LEU A 30 -8.715 -3.210 0.892 1.00 0.00 N ATOM 470 CA LEU A 30 -7.286 -3.454 0.509 1.00 0.00 C ATOM 471 C LEU A 30 -6.380 -2.948 1.586 1.00 0.00 C ATOM 472 O LEU A 30 -5.346 -3.511 1.888 1.00 0.00 O ATOM 473 CB LEU A 30 -7.071 -2.676 -0.798 1.00 0.00 C ATOM 474 CG LEU A 30 -8.265 -2.922 -1.691 1.00 0.00 C ATOM 475 CD1 LEU A 30 -8.338 -1.908 -2.831 1.00 0.00 C ATOM 476 CD2 LEU A 30 -8.210 -4.337 -2.292 1.00 0.00 C ATOM 477 H LEU A 30 -9.209 -2.461 0.508 1.00 0.00 H ATOM 478 HA LEU A 30 -7.118 -4.495 0.347 1.00 0.00 H ATOM 479 HB2 LEU A 30 -6.990 -1.616 -0.588 1.00 0.00 H ATOM 480 HB3 LEU A 30 -6.184 -3.023 -1.288 1.00 0.00 H ATOM 481 HG LEU A 30 -9.134 -2.824 -1.079 1.00 0.00 H ATOM 482 HD11 LEU A 30 -8.970 -1.082 -2.542 1.00 0.00 H ATOM 483 HD12 LEU A 30 -8.761 -2.390 -3.700 1.00 0.00 H ATOM 484 HD13 LEU A 30 -7.350 -1.549 -3.066 1.00 0.00 H ATOM 485 HD21 LEU A 30 -8.836 -5.001 -1.712 1.00 0.00 H ATOM 486 HD22 LEU A 30 -7.197 -4.699 -2.287 1.00 0.00 H ATOM 487 HD23 LEU A 30 -8.574 -4.306 -3.310 1.00 0.00 H ATOM 488 N PHE A 31 -6.769 -1.884 2.155 1.00 0.00 N ATOM 489 CA PHE A 31 -5.967 -1.284 3.219 1.00 0.00 C ATOM 490 C PHE A 31 -6.301 -1.929 4.570 1.00 0.00 C ATOM 491 O PHE A 31 -5.455 -2.496 5.234 1.00 0.00 O ATOM 492 CB PHE A 31 -6.460 0.130 3.193 1.00 0.00 C ATOM 493 CG PHE A 31 -6.146 0.793 1.857 1.00 0.00 C ATOM 494 CD1 PHE A 31 -5.523 0.094 0.797 1.00 0.00 C ATOM 495 CD2 PHE A 31 -6.462 2.141 1.696 1.00 0.00 C ATOM 496 CE1 PHE A 31 -5.224 0.777 -0.393 1.00 0.00 C ATOM 497 CE2 PHE A 31 -6.173 2.803 0.507 1.00 0.00 C ATOM 498 CZ PHE A 31 -5.549 2.124 -0.530 1.00 0.00 C ATOM 499 H PHE A 31 -7.610 -1.455 1.869 1.00 0.00 H ATOM 500 HA PHE A 31 -4.914 -1.326 3.002 1.00 0.00 H ATOM 501 HB2 PHE A 31 -7.524 0.110 3.348 1.00 0.00 H ATOM 502 HB3 PHE A 31 -5.997 0.676 3.986 1.00 0.00 H ATOM 503 HD1 PHE A 31 -5.284 -0.965 0.886 1.00 0.00 H ATOM 504 HD2 PHE A 31 -6.955 2.662 2.483 1.00 0.00 H ATOM 505 HE1 PHE A 31 -4.749 0.265 -1.209 1.00 0.00 H ATOM 506 HE2 PHE A 31 -6.423 3.846 0.391 1.00 0.00 H ATOM 507 HZ PHE A 31 -5.309 2.644 -1.436 1.00 0.00 H ATOM 508 N LYS A 32 -7.537 -1.823 4.977 1.00 0.00 N ATOM 509 CA LYS A 32 -7.963 -2.395 6.287 1.00 0.00 C ATOM 510 C LYS A 32 -7.514 -3.851 6.445 1.00 0.00 C ATOM 511 O LYS A 32 -7.432 -4.355 7.548 1.00 0.00 O ATOM 512 CB LYS A 32 -9.492 -2.313 6.268 1.00 0.00 C ATOM 513 CG LYS A 32 -9.928 -0.856 6.429 1.00 0.00 C ATOM 514 CD LYS A 32 -10.391 -0.615 7.867 1.00 0.00 C ATOM 515 CE LYS A 32 -11.622 0.296 7.863 1.00 0.00 C ATOM 516 NZ LYS A 32 -12.739 -0.565 8.342 1.00 0.00 N ATOM 517 H LYS A 32 -8.191 -1.348 4.421 1.00 0.00 H ATOM 518 HA LYS A 32 -7.578 -1.796 7.098 1.00 0.00 H ATOM 519 HB2 LYS A 32 -9.860 -2.698 5.328 1.00 0.00 H ATOM 520 HB3 LYS A 32 -9.895 -2.901 7.080 1.00 0.00 H ATOM 521 HG2 LYS A 32 -9.096 -0.205 6.206 1.00 0.00 H ATOM 522 HG3 LYS A 32 -10.742 -0.646 5.752 1.00 0.00 H ATOM 523 HD2 LYS A 32 -10.640 -1.559 8.328 1.00 0.00 H ATOM 524 HD3 LYS A 32 -9.598 -0.140 8.424 1.00 0.00 H ATOM 525 HE2 LYS A 32 -11.473 1.130 8.534 1.00 0.00 H ATOM 526 HE3 LYS A 32 -11.828 0.646 6.864 1.00 0.00 H ATOM 527 HZ1 LYS A 32 -13.486 0.032 8.747 1.00 0.00 H ATOM 528 HZ2 LYS A 32 -12.384 -1.219 9.068 1.00 0.00 H ATOM 529 HZ3 LYS A 32 -13.125 -1.107 7.544 1.00 0.00 H ATOM 530 N GLN A 33 -7.239 -4.546 5.374 1.00 0.00 N ATOM 531 CA GLN A 33 -6.824 -5.956 5.518 1.00 0.00 C ATOM 532 C GLN A 33 -5.368 -6.137 5.058 1.00 0.00 C ATOM 533 O GLN A 33 -4.453 -6.048 5.851 1.00 0.00 O ATOM 534 CB GLN A 33 -7.817 -6.718 4.638 1.00 0.00 C ATOM 535 CG GLN A 33 -7.211 -8.031 4.179 1.00 0.00 C ATOM 536 CD GLN A 33 -8.124 -9.190 4.588 1.00 0.00 C ATOM 537 OE1 GLN A 33 -8.821 -9.105 5.580 1.00 0.00 O ATOM 538 NE2 GLN A 33 -8.150 -10.277 3.866 1.00 0.00 N ATOM 539 H GLN A 33 -7.317 -4.154 4.481 1.00 0.00 H ATOM 540 HA GLN A 33 -6.932 -6.273 6.544 1.00 0.00 H ATOM 541 HB2 GLN A 33 -8.717 -6.915 5.200 1.00 0.00 H ATOM 542 HB3 GLN A 33 -8.060 -6.118 3.776 1.00 0.00 H ATOM 543 HG2 GLN A 33 -7.102 -8.005 3.107 1.00 0.00 H ATOM 544 HG3 GLN A 33 -6.246 -8.154 4.638 1.00 0.00 H ATOM 545 HE21 GLN A 33 -7.585 -10.350 3.068 1.00 0.00 H ATOM 546 HE22 GLN A 33 -8.733 -11.021 4.123 1.00 0.00 H ATOM 547 N GLY A 34 -5.133 -6.400 3.796 1.00 0.00 N ATOM 548 CA GLY A 34 -3.722 -6.589 3.352 1.00 0.00 C ATOM 549 C GLY A 34 -3.631 -6.755 1.832 1.00 0.00 C ATOM 550 O GLY A 34 -2.823 -7.516 1.335 1.00 0.00 O ATOM 551 H GLY A 34 -5.870 -6.478 3.154 1.00 0.00 H ATOM 552 HA2 GLY A 34 -3.141 -5.728 3.649 1.00 0.00 H ATOM 553 HA3 GLY A 34 -3.317 -7.470 3.827 1.00 0.00 H ATOM 554 N LEU A 35 -4.415 -6.032 1.081 1.00 0.00 N ATOM 555 CA LEU A 35 -4.313 -6.144 -0.405 1.00 0.00 C ATOM 556 C LEU A 35 -3.590 -4.910 -0.936 1.00 0.00 C ATOM 557 O LEU A 35 -2.722 -4.998 -1.784 1.00 0.00 O ATOM 558 CB LEU A 35 -5.737 -6.160 -0.966 1.00 0.00 C ATOM 559 CG LEU A 35 -6.595 -7.226 -0.284 1.00 0.00 C ATOM 560 CD1 LEU A 35 -7.385 -6.612 0.872 1.00 0.00 C ATOM 561 CD2 LEU A 35 -7.576 -7.781 -1.316 1.00 0.00 C ATOM 562 H LEU A 35 -5.039 -5.398 1.486 1.00 0.00 H ATOM 563 HA LEU A 35 -3.787 -7.043 -0.684 1.00 0.00 H ATOM 564 HB2 LEU A 35 -6.181 -5.196 -0.825 1.00 0.00 H ATOM 565 HB3 LEU A 35 -5.693 -6.372 -2.024 1.00 0.00 H ATOM 566 HG LEU A 35 -5.966 -8.015 0.087 1.00 0.00 H ATOM 567 HD11 LEU A 35 -8.183 -6.004 0.475 1.00 0.00 H ATOM 568 HD12 LEU A 35 -6.733 -5.995 1.471 1.00 0.00 H ATOM 569 HD13 LEU A 35 -7.801 -7.395 1.484 1.00 0.00 H ATOM 570 HD21 LEU A 35 -8.092 -8.633 -0.903 1.00 0.00 H ATOM 571 HD22 LEU A 35 -7.035 -8.078 -2.202 1.00 0.00 H ATOM 572 HD23 LEU A 35 -8.294 -7.014 -1.575 1.00 0.00 H ATOM 573 N ALA A 36 -3.972 -3.758 -0.450 1.00 0.00 N ATOM 574 CA ALA A 36 -3.334 -2.490 -0.928 1.00 0.00 C ATOM 575 C ALA A 36 -3.122 -1.485 0.205 1.00 0.00 C ATOM 576 O ALA A 36 -3.424 -1.735 1.356 1.00 0.00 O ATOM 577 CB ALA A 36 -4.338 -1.889 -1.903 1.00 0.00 C ATOM 578 H ALA A 36 -4.692 -3.729 0.216 1.00 0.00 H ATOM 579 HA ALA A 36 -2.408 -2.695 -1.433 1.00 0.00 H ATOM 580 HB1 ALA A 36 -4.709 -2.654 -2.563 1.00 0.00 H ATOM 581 HB2 ALA A 36 -3.861 -1.110 -2.475 1.00 0.00 H ATOM 582 HB3 ALA A 36 -5.164 -1.466 -1.343 1.00 0.00 H ATOM 583 N ILE A 37 -2.626 -0.328 -0.148 1.00 0.00 N ATOM 584 CA ILE A 37 -2.408 0.758 0.847 1.00 0.00 C ATOM 585 C ILE A 37 -2.722 2.100 0.177 1.00 0.00 C ATOM 586 O ILE A 37 -2.322 2.341 -0.944 1.00 0.00 O ATOM 587 CB ILE A 37 -0.926 0.667 1.233 1.00 0.00 C ATOM 588 CG1 ILE A 37 -0.779 -0.282 2.416 1.00 0.00 C ATOM 589 CG2 ILE A 37 -0.393 2.046 1.632 1.00 0.00 C ATOM 590 CD1 ILE A 37 0.685 -0.713 2.546 1.00 0.00 C ATOM 591 H ILE A 37 -2.411 -0.165 -1.093 1.00 0.00 H ATOM 592 HA ILE A 37 -3.034 0.610 1.712 1.00 0.00 H ATOM 593 HB ILE A 37 -0.359 0.289 0.396 1.00 0.00 H ATOM 594 HG12 ILE A 37 -1.090 0.223 3.322 1.00 0.00 H ATOM 595 HG13 ILE A 37 -1.400 -1.149 2.256 1.00 0.00 H ATOM 596 HG21 ILE A 37 0.090 2.506 0.782 1.00 0.00 H ATOM 597 HG22 ILE A 37 0.319 1.937 2.436 1.00 0.00 H ATOM 598 HG23 ILE A 37 -1.215 2.668 1.960 1.00 0.00 H ATOM 599 HD11 ILE A 37 0.938 -1.380 1.733 1.00 0.00 H ATOM 600 HD12 ILE A 37 0.830 -1.220 3.489 1.00 0.00 H ATOM 601 HD13 ILE A 37 1.320 0.161 2.505 1.00 0.00 H ATOM 602 N GLU A 38 -3.429 2.971 0.850 1.00 0.00 N ATOM 603 CA GLU A 38 -3.756 4.296 0.235 1.00 0.00 C ATOM 604 C GLU A 38 -2.554 4.815 -0.542 1.00 0.00 C ATOM 605 O GLU A 38 -1.514 5.087 0.022 1.00 0.00 O ATOM 606 CB GLU A 38 -4.064 5.224 1.409 1.00 0.00 C ATOM 607 CG GLU A 38 -4.329 6.635 0.876 1.00 0.00 C ATOM 608 CD GLU A 38 -3.713 7.659 1.828 1.00 0.00 C ATOM 609 OE1 GLU A 38 -4.114 7.682 2.979 1.00 0.00 O ATOM 610 OE2 GLU A 38 -2.848 8.401 1.390 1.00 0.00 O ATOM 611 H GLU A 38 -3.741 2.754 1.755 1.00 0.00 H ATOM 612 HA GLU A 38 -4.614 4.224 -0.411 1.00 0.00 H ATOM 613 HB2 GLU A 38 -4.938 4.863 1.933 1.00 0.00 H ATOM 614 HB3 GLU A 38 -3.222 5.248 2.083 1.00 0.00 H ATOM 615 HG2 GLU A 38 -3.885 6.738 -0.104 1.00 0.00 H ATOM 616 HG3 GLU A 38 -5.393 6.803 0.808 1.00 0.00 H ATOM 617 N ALA A 39 -2.668 4.939 -1.835 1.00 0.00 N ATOM 618 CA ALA A 39 -1.485 5.430 -2.609 1.00 0.00 C ATOM 619 C ALA A 39 -0.909 6.678 -1.941 1.00 0.00 C ATOM 620 O ALA A 39 -1.427 7.769 -2.078 1.00 0.00 O ATOM 621 CB ALA A 39 -1.997 5.775 -4.007 1.00 0.00 C ATOM 622 H ALA A 39 -3.519 4.692 -2.293 1.00 0.00 H ATOM 623 HA ALA A 39 -0.730 4.657 -2.670 1.00 0.00 H ATOM 624 HB1 ALA A 39 -2.593 4.961 -4.390 1.00 0.00 H ATOM 625 HB2 ALA A 39 -1.155 5.944 -4.665 1.00 0.00 H ATOM 626 HB3 ALA A 39 -2.595 6.671 -3.957 1.00 0.00 H ATOM 627 N THR A 40 0.171 6.520 -1.226 1.00 0.00 N ATOM 628 CA THR A 40 0.808 7.689 -0.549 1.00 0.00 C ATOM 629 C THR A 40 2.165 7.972 -1.179 1.00 0.00 C ATOM 630 O THR A 40 2.832 7.074 -1.642 1.00 0.00 O ATOM 631 CB THR A 40 0.981 7.307 0.934 1.00 0.00 C ATOM 632 OG1 THR A 40 2.128 7.957 1.459 1.00 0.00 O ATOM 633 CG2 THR A 40 1.158 5.793 1.099 1.00 0.00 C ATOM 634 H THR A 40 0.568 5.629 -1.148 1.00 0.00 H ATOM 635 HA THR A 40 0.172 8.556 -0.633 1.00 0.00 H ATOM 636 HB THR A 40 0.113 7.629 1.482 1.00 0.00 H ATOM 637 HG1 THR A 40 2.062 7.943 2.417 1.00 0.00 H ATOM 638 HG21 THR A 40 0.193 5.324 1.194 1.00 0.00 H ATOM 639 HG22 THR A 40 1.743 5.596 1.986 1.00 0.00 H ATOM 640 HG23 THR A 40 1.671 5.395 0.240 1.00 0.00 H ATOM 641 N PRO A 41 2.531 9.216 -1.170 1.00 0.00 N ATOM 642 CA PRO A 41 3.844 9.573 -1.761 1.00 0.00 C ATOM 643 C PRO A 41 4.932 8.646 -1.210 1.00 0.00 C ATOM 644 O PRO A 41 5.587 7.938 -1.948 1.00 0.00 O ATOM 645 CB PRO A 41 4.065 11.017 -1.315 1.00 0.00 C ATOM 646 CG PRO A 41 3.239 11.167 -0.080 1.00 0.00 C ATOM 647 CD PRO A 41 2.054 10.253 -0.243 1.00 0.00 C ATOM 648 HA PRO A 41 3.805 9.518 -2.838 1.00 0.00 H ATOM 649 HB2 PRO A 41 5.111 11.186 -1.096 1.00 0.00 H ATOM 650 HB3 PRO A 41 3.723 11.702 -2.073 1.00 0.00 H ATOM 651 HG2 PRO A 41 3.815 10.881 0.789 1.00 0.00 H ATOM 652 HG3 PRO A 41 2.900 12.185 0.019 1.00 0.00 H ATOM 653 HD2 PRO A 41 1.773 9.820 0.706 1.00 0.00 H ATOM 654 HD3 PRO A 41 1.219 10.781 -0.677 1.00 0.00 H ATOM 655 N ALA A 42 5.118 8.645 0.079 1.00 0.00 N ATOM 656 CA ALA A 42 6.148 7.764 0.698 1.00 0.00 C ATOM 657 C ALA A 42 6.226 6.406 -0.017 1.00 0.00 C ATOM 658 O ALA A 42 7.289 5.972 -0.416 1.00 0.00 O ATOM 659 CB ALA A 42 5.689 7.584 2.142 1.00 0.00 C ATOM 660 H ALA A 42 4.569 9.221 0.649 1.00 0.00 H ATOM 661 HA ALA A 42 7.111 8.252 0.681 1.00 0.00 H ATOM 662 HB1 ALA A 42 4.966 8.346 2.386 1.00 0.00 H ATOM 663 HB2 ALA A 42 6.539 7.670 2.802 1.00 0.00 H ATOM 664 HB3 ALA A 42 5.239 6.610 2.258 1.00 0.00 H ATOM 665 N ASN A 43 5.120 5.719 -0.163 1.00 0.00 N ATOM 666 CA ASN A 43 5.161 4.380 -0.830 1.00 0.00 C ATOM 667 C ASN A 43 5.263 4.510 -2.354 1.00 0.00 C ATOM 668 O ASN A 43 6.017 3.804 -2.991 1.00 0.00 O ATOM 669 CB ASN A 43 3.846 3.702 -0.449 1.00 0.00 C ATOM 670 CG ASN A 43 4.128 2.576 0.544 1.00 0.00 C ATOM 671 OD1 ASN A 43 5.265 2.334 0.896 1.00 0.00 O ATOM 672 ND2 ASN A 43 3.136 1.872 1.014 1.00 0.00 N ATOM 673 H ASN A 43 4.267 6.070 0.181 1.00 0.00 H ATOM 674 HA ASN A 43 5.988 3.802 -0.450 1.00 0.00 H ATOM 675 HB2 ASN A 43 3.185 4.424 0.002 1.00 0.00 H ATOM 676 HB3 ASN A 43 3.381 3.290 -1.333 1.00 0.00 H ATOM 677 HD21 ASN A 43 2.215 2.068 0.727 1.00 0.00 H ATOM 678 HD22 ASN A 43 3.310 1.148 1.657 1.00 0.00 H ATOM 679 N LEU A 44 4.502 5.383 -2.947 1.00 0.00 N ATOM 680 CA LEU A 44 4.558 5.521 -4.431 1.00 0.00 C ATOM 681 C LEU A 44 5.996 5.745 -4.898 1.00 0.00 C ATOM 682 O LEU A 44 6.421 5.202 -5.899 1.00 0.00 O ATOM 683 CB LEU A 44 3.669 6.728 -4.755 1.00 0.00 C ATOM 684 CG LEU A 44 2.219 6.264 -4.946 1.00 0.00 C ATOM 685 CD1 LEU A 44 1.858 5.230 -3.879 1.00 0.00 C ATOM 686 CD2 LEU A 44 1.271 7.459 -4.826 1.00 0.00 C ATOM 687 H LEU A 44 3.886 5.934 -2.425 1.00 0.00 H ATOM 688 HA LEU A 44 4.159 4.634 -4.896 1.00 0.00 H ATOM 689 HB2 LEU A 44 3.719 7.439 -3.944 1.00 0.00 H ATOM 690 HB3 LEU A 44 4.017 7.195 -5.664 1.00 0.00 H ATOM 691 HG LEU A 44 2.113 5.818 -5.923 1.00 0.00 H ATOM 692 HD11 LEU A 44 0.823 4.941 -3.995 1.00 0.00 H ATOM 693 HD12 LEU A 44 2.002 5.657 -2.899 1.00 0.00 H ATOM 694 HD13 LEU A 44 2.490 4.362 -3.991 1.00 0.00 H ATOM 695 HD21 LEU A 44 0.768 7.614 -5.769 1.00 0.00 H ATOM 696 HD22 LEU A 44 1.833 8.343 -4.568 1.00 0.00 H ATOM 697 HD23 LEU A 44 0.537 7.261 -4.057 1.00 0.00 H