ATOM 1 N MET A 1 -3.625 -10.916 -1.992 1.00 14.31 N ATOM 2 CA MET A 1 -2.515 -10.318 -1.200 1.00 33.42 C ATOM 3 C MET A 1 -2.964 -9.048 -0.460 1.00 41.54 C ATOM 4 O MET A 1 -3.681 -8.212 -1.011 1.00 62.10 O ATOM 5 CB MET A 1 -1.313 -9.995 -2.104 1.00 21.40 C ATOM 6 CG MET A 1 -1.606 -8.981 -3.201 1.00 4.21 C ATOM 7 SD MET A 1 -0.129 -8.447 -4.090 1.00 44.11 S ATOM 8 CE MET A 1 0.422 -9.980 -4.831 1.00 51.12 C ATOM 9 H1 MET A 1 -3.996 -10.229 -2.679 1.00 38.16 H ATOM 10 H2 MET A 1 -4.400 -11.207 -1.356 1.00 38.16 H ATOM 11 H3 MET A 1 -3.286 -11.758 -2.502 1.00 38.16 H ATOM 12 HA MET A 1 -2.208 -11.050 -0.467 1.00 43.34 H ATOM 13 HB2 MET A 1 -0.513 -9.604 -1.492 1.00 38.16 H ATOM 14 HB3 MET A 1 -0.976 -10.909 -2.573 1.00 38.16 H ATOM 15 HG2 MET A 1 -2.291 -9.424 -3.911 1.00 38.16 H ATOM 16 HG3 MET A 1 -2.069 -8.112 -2.756 1.00 38.16 H ATOM 17 HE1 MET A 1 0.635 -10.700 -4.054 1.00 38.16 H ATOM 18 HE2 MET A 1 1.316 -9.800 -5.409 1.00 38.16 H ATOM 19 HE3 MET A 1 -0.353 -10.365 -5.478 1.00 38.16 H ATOM 20 N ASN A 2 -2.555 -8.919 0.800 1.00 12.21 N ATOM 21 CA ASN A 2 -2.818 -7.707 1.587 1.00 34.53 C ATOM 22 C ASN A 2 -1.739 -6.641 1.327 1.00 65.32 C ATOM 23 O ASN A 2 -0.590 -6.795 1.744 1.00 1.53 O ATOM 24 CB ASN A 2 -2.864 -8.042 3.083 1.00 52.20 C ATOM 25 CG ASN A 2 -3.895 -9.107 3.412 1.00 21.13 C ATOM 26 OD1 ASN A 2 -4.905 -9.244 2.733 1.00 35.12 O ATOM 27 ND2 ASN A 2 -3.654 -9.866 4.458 1.00 53.52 N ATOM 28 H ASN A 2 -2.082 -9.667 1.224 1.00 38.16 H ATOM 29 HA ASN A 2 -3.779 -7.313 1.284 1.00 31.31 H ATOM 30 HB2 ASN A 2 -1.894 -8.400 3.395 1.00 38.16 H ATOM 31 HB3 ASN A 2 -3.108 -7.148 3.641 1.00 38.16 H ATOM 32 HD21 ASN A 2 -2.835 -9.709 4.970 1.00 38.16 H ATOM 33 HD22 ASN A 2 -4.306 -10.560 4.680 1.00 38.16 H ATOM 34 N LEU A 3 -2.102 -5.575 0.624 1.00 32.13 N ATOM 35 CA LEU A 3 -1.153 -4.502 0.306 1.00 63.34 C ATOM 36 C LEU A 3 -1.592 -3.161 0.901 1.00 20.00 C ATOM 37 O LEU A 3 -2.617 -2.597 0.509 1.00 4.43 O ATOM 38 CB LEU A 3 -1.000 -4.353 -1.212 1.00 41.20 C ATOM 39 CG LEU A 3 -0.474 -5.590 -1.953 1.00 33.32 C ATOM 40 CD1 LEU A 3 -0.275 -5.285 -3.438 1.00 24.11 C ATOM 41 CD2 LEU A 3 0.821 -6.089 -1.319 1.00 42.02 C ATOM 42 H LEU A 3 -3.030 -5.500 0.312 1.00 38.16 H ATOM 43 HA LEU A 3 -0.193 -4.768 0.727 1.00 2.54 H ATOM 44 HB2 LEU A 3 -1.967 -4.106 -1.617 1.00 38.16 H ATOM 45 HB3 LEU A 3 -0.328 -3.528 -1.407 1.00 38.16 H ATOM 46 HG LEU A 3 -1.206 -6.381 -1.877 1.00 3.54 H ATOM 47 HD11 LEU A 3 0.116 -6.160 -3.936 1.00 38.16 H ATOM 48 HD12 LEU A 3 0.422 -4.466 -3.553 1.00 38.16 H ATOM 49 HD13 LEU A 3 -1.223 -5.014 -3.881 1.00 38.16 H ATOM 50 HD21 LEU A 3 0.638 -6.356 -0.289 1.00 38.16 H ATOM 51 HD22 LEU A 3 1.570 -5.312 -1.362 1.00 38.16 H ATOM 52 HD23 LEU A 3 1.173 -6.959 -1.856 1.00 38.16 H ATOM 53 N THR A 4 -0.816 -2.657 1.850 1.00 24.33 N ATOM 54 CA THR A 4 -1.067 -1.340 2.433 1.00 41.20 C ATOM 55 C THR A 4 -0.634 -0.231 1.466 1.00 60.41 C ATOM 56 O THR A 4 0.549 0.080 1.351 1.00 70.14 O ATOM 57 CB THR A 4 -0.328 -1.173 3.786 1.00 32.12 C ATOM 58 OG1 THR A 4 -0.690 -2.240 4.681 1.00 63.12 O ATOM 59 CG2 THR A 4 -0.657 0.166 4.439 1.00 2.44 C ATOM 60 H THR A 4 -0.059 -3.186 2.175 1.00 38.16 H ATOM 61 HA THR A 4 -2.130 -1.252 2.615 1.00 13.33 H ATOM 62 HB THR A 4 0.738 -1.215 3.604 1.00 25.10 H ATOM 63 HG1 THR A 4 -0.145 -2.189 5.478 1.00 34.11 H ATOM 64 HG21 THR A 4 -0.132 0.248 5.380 1.00 38.16 H ATOM 65 HG22 THR A 4 -1.720 0.234 4.614 1.00 38.16 H ATOM 66 HG23 THR A 4 -0.349 0.972 3.788 1.00 38.16 H ATOM 67 N VAL A 5 -1.602 0.329 0.743 1.00 70.14 N ATOM 68 CA VAL A 5 -1.331 1.378 -0.248 1.00 34.22 C ATOM 69 C VAL A 5 -1.703 2.766 0.296 1.00 55.14 C ATOM 70 O VAL A 5 -2.852 3.006 0.680 1.00 42.55 O ATOM 71 CB VAL A 5 -2.113 1.119 -1.562 1.00 41.03 C ATOM 72 CG1 VAL A 5 -1.791 2.183 -2.614 1.00 75.53 C ATOM 73 CG2 VAL A 5 -1.813 -0.282 -2.097 1.00 12.51 C ATOM 74 H VAL A 5 -2.524 0.025 0.874 1.00 38.16 H ATOM 75 HA VAL A 5 -0.271 1.363 -0.475 1.00 41.32 H ATOM 76 HB VAL A 5 -3.171 1.176 -1.342 1.00 24.22 H ATOM 77 HG11 VAL A 5 -0.732 2.173 -2.826 1.00 38.16 H ATOM 78 HG12 VAL A 5 -2.074 3.157 -2.243 1.00 38.16 H ATOM 79 HG13 VAL A 5 -2.341 1.973 -3.521 1.00 38.16 H ATOM 80 HG21 VAL A 5 -0.757 -0.368 -2.311 1.00 38.16 H ATOM 81 HG22 VAL A 5 -2.378 -0.453 -3.003 1.00 38.16 H ATOM 82 HG23 VAL A 5 -2.090 -1.019 -1.357 1.00 38.16 H ATOM 83 N ASN A 6 -0.721 3.671 0.337 1.00 12.43 N ATOM 84 CA ASN A 6 -0.916 5.042 0.840 1.00 61.02 C ATOM 85 C ASN A 6 -1.273 5.027 2.334 1.00 2.13 C ATOM 86 O ASN A 6 -1.932 5.940 2.838 1.00 10.45 O ATOM 87 CB ASN A 6 -2.016 5.770 0.055 1.00 52.45 C ATOM 88 CG ASN A 6 -1.831 5.710 -1.450 1.00 64.01 C ATOM 89 OD1 ASN A 6 -2.797 5.718 -2.201 1.00 73.12 O ATOM 90 ND2 ASN A 6 -0.599 5.641 -1.913 1.00 32.44 N ATOM 91 H ASN A 6 0.179 3.397 0.048 1.00 38.16 H ATOM 92 HA ASN A 6 0.017 5.571 0.717 1.00 2.34 H ATOM 93 HB2 ASN A 6 -2.972 5.328 0.295 1.00 38.16 H ATOM 94 HB3 ASN A 6 -2.027 6.811 0.352 1.00 38.16 H ATOM 95 HD21 ASN A 6 0.141 5.633 -1.283 1.00 38.16 H ATOM 96 HD22 ASN A 6 -0.486 5.611 -2.877 1.00 38.16 H ATOM 97 N GLY A 7 -0.827 3.994 3.037 1.00 14.22 N ATOM 98 CA GLY A 7 -1.186 3.834 4.441 1.00 23.44 C ATOM 99 C GLY A 7 -2.521 3.117 4.654 1.00 11.43 C ATOM 100 O GLY A 7 -2.942 2.910 5.790 1.00 13.12 O ATOM 101 H GLY A 7 -0.220 3.349 2.607 1.00 38.16 H ATOM 102 HA2 GLY A 7 -0.410 3.267 4.930 1.00 38.16 H ATOM 103 HA3 GLY A 7 -1.239 4.811 4.903 1.00 38.16 H ATOM 104 N LYS A 8 -3.188 2.729 3.565 1.00 64.55 N ATOM 105 CA LYS A 8 -4.463 2.001 3.661 1.00 24.44 C ATOM 106 C LYS A 8 -4.278 0.503 3.349 1.00 10.43 C ATOM 107 O LYS A 8 -4.017 0.130 2.200 1.00 60.10 O ATOM 108 CB LYS A 8 -5.520 2.584 2.707 1.00 15.52 C ATOM 109 CG LYS A 8 -5.918 4.032 3.009 1.00 21.31 C ATOM 110 CD LYS A 8 -5.067 5.055 2.252 1.00 20.33 C ATOM 111 CE LYS A 8 -5.515 5.234 0.798 1.00 73.12 C ATOM 112 NZ LYS A 8 -5.275 4.025 -0.038 1.00 12.00 N ATOM 113 H LYS A 8 -2.816 2.930 2.681 1.00 38.16 H ATOM 114 HA LYS A 8 -4.823 2.101 4.677 1.00 5.24 H ATOM 115 HB2 LYS A 8 -5.136 2.542 1.696 1.00 38.16 H ATOM 116 HB3 LYS A 8 -6.410 1.971 2.764 1.00 38.16 H ATOM 117 HG2 LYS A 8 -6.953 4.172 2.734 1.00 38.16 H ATOM 118 HG3 LYS A 8 -5.806 4.205 4.072 1.00 38.16 H ATOM 119 HD2 LYS A 8 -5.143 6.007 2.756 1.00 38.16 H ATOM 120 HD3 LYS A 8 -4.034 4.730 2.263 1.00 38.16 H ATOM 121 HE2 LYS A 8 -6.571 5.459 0.786 1.00 38.16 H ATOM 122 HE3 LYS A 8 -4.972 6.066 0.372 1.00 38.16 H ATOM 123 HZ1 LYS A 8 -4.283 3.731 0.033 1.00 38.16 H ATOM 124 HZ2 LYS A 8 -5.494 4.230 -1.036 1.00 38.16 H ATOM 125 HZ3 LYS A 8 -5.878 3.239 0.277 1.00 38.16 H ATOM 126 N PRO A 9 -4.405 -0.373 4.366 1.00 13.11 N ATOM 127 CA PRO A 9 -4.305 -1.837 4.181 1.00 44.31 C ATOM 128 C PRO A 9 -5.390 -2.379 3.236 1.00 60.51 C ATOM 129 O PRO A 9 -6.556 -2.500 3.615 1.00 14.25 O ATOM 130 CB PRO A 9 -4.487 -2.397 5.605 1.00 0.53 C ATOM 131 CG PRO A 9 -4.182 -1.248 6.507 1.00 41.22 C ATOM 132 CD PRO A 9 -4.652 -0.021 5.775 1.00 13.35 C ATOM 133 HA PRO A 9 -3.330 -2.119 3.804 1.00 53.34 H ATOM 134 HB2 PRO A 9 -5.503 -2.745 5.737 1.00 38.16 H ATOM 135 HB3 PRO A 9 -3.801 -3.217 5.764 1.00 38.16 H ATOM 136 HG2 PRO A 9 -4.714 -1.359 7.442 1.00 38.16 H ATOM 137 HG3 PRO A 9 -3.117 -1.194 6.684 1.00 38.16 H ATOM 138 HD2 PRO A 9 -5.705 0.148 5.950 1.00 38.16 H ATOM 139 HD3 PRO A 9 -4.074 0.843 6.067 1.00 38.16 H ATOM 140 N SER A 10 -5.004 -2.692 2.002 1.00 30.21 N ATOM 141 CA SER A 10 -5.962 -3.112 0.969 1.00 30.02 C ATOM 142 C SER A 10 -5.812 -4.600 0.622 1.00 5.11 C ATOM 143 O SER A 10 -4.820 -5.014 0.023 1.00 15.25 O ATOM 144 CB SER A 10 -5.773 -2.258 -0.294 1.00 65.02 C ATOM 145 OG SER A 10 -5.859 -0.870 0.012 1.00 23.14 O ATOM 146 H SER A 10 -4.050 -2.648 1.776 1.00 38.16 H ATOM 147 HA SER A 10 -6.960 -2.946 1.352 1.00 52.32 H ATOM 148 HB2 SER A 10 -4.800 -2.457 -0.722 1.00 38.16 H ATOM 149 HB3 SER A 10 -6.539 -2.503 -1.015 1.00 38.16 H ATOM 150 HG SER A 10 -5.243 -0.666 0.727 1.00 35.14 H ATOM 151 N THR A 11 -6.803 -5.404 1.005 1.00 22.24 N ATOM 152 CA THR A 11 -6.793 -6.841 0.706 1.00 55.01 C ATOM 153 C THR A 11 -7.304 -7.121 -0.716 1.00 72.40 C ATOM 154 O THR A 11 -8.513 -7.176 -0.955 1.00 43.23 O ATOM 155 CB THR A 11 -7.652 -7.643 1.721 1.00 45.41 C ATOM 156 OG1 THR A 11 -7.116 -7.505 3.047 1.00 42.31 O ATOM 157 CG2 THR A 11 -7.713 -9.123 1.357 1.00 14.12 C ATOM 158 H THR A 11 -7.557 -5.025 1.504 1.00 38.16 H ATOM 159 HA THR A 11 -5.770 -7.189 0.781 1.00 73.04 H ATOM 160 HB THR A 11 -8.658 -7.246 1.710 1.00 54.34 H ATOM 161 HG1 THR A 11 -6.457 -8.199 3.198 1.00 24.34 H ATOM 162 HG21 THR A 11 -8.162 -9.238 0.380 1.00 38.16 H ATOM 163 HG22 THR A 11 -8.306 -9.652 2.089 1.00 38.16 H ATOM 164 HG23 THR A 11 -6.714 -9.531 1.341 1.00 38.16 H ATOM 165 N VAL A 12 -6.384 -7.278 -1.665 1.00 70.23 N ATOM 166 CA VAL A 12 -6.757 -7.630 -3.040 1.00 55.24 C ATOM 167 C VAL A 12 -6.704 -9.156 -3.249 1.00 11.41 C ATOM 168 O VAL A 12 -5.631 -9.763 -3.339 1.00 72.01 O ATOM 169 CB VAL A 12 -5.882 -6.893 -4.095 1.00 51.22 C ATOM 170 CG1 VAL A 12 -6.193 -5.396 -4.094 1.00 11.42 C ATOM 171 CG2 VAL A 12 -4.393 -7.121 -3.846 1.00 20.34 C ATOM 172 H VAL A 12 -5.436 -7.154 -1.439 1.00 38.16 H ATOM 173 HA VAL A 12 -7.784 -7.309 -3.183 1.00 33.23 H ATOM 174 HB VAL A 12 -6.127 -7.286 -5.074 1.00 5.51 H ATOM 175 HG11 VAL A 12 -5.976 -4.981 -3.119 1.00 38.16 H ATOM 176 HG12 VAL A 12 -7.239 -5.242 -4.322 1.00 38.16 H ATOM 177 HG13 VAL A 12 -5.589 -4.897 -4.838 1.00 38.16 H ATOM 178 HG21 VAL A 12 -3.817 -6.578 -4.583 1.00 38.16 H ATOM 179 HG22 VAL A 12 -4.172 -8.176 -3.922 1.00 38.16 H ATOM 180 HG23 VAL A 12 -4.135 -6.769 -2.858 1.00 38.16 H ATOM 181 N ASP A 13 -7.886 -9.764 -3.293 1.00 71.05 N ATOM 182 CA ASP A 13 -8.030 -11.217 -3.420 1.00 11.40 C ATOM 183 C ASP A 13 -7.674 -11.696 -4.843 1.00 45.20 C ATOM 184 O ASP A 13 -7.876 -10.976 -5.822 1.00 64.21 O ATOM 185 CB ASP A 13 -9.476 -11.602 -3.054 1.00 14.34 C ATOM 186 CG ASP A 13 -9.739 -13.101 -3.044 1.00 33.53 C ATOM 187 OD1 ASP A 13 -8.774 -13.886 -2.942 1.00 41.34 O ATOM 188 OD2 ASP A 13 -10.922 -13.495 -3.119 1.00 41.34 O ATOM 189 H ASP A 13 -8.696 -9.215 -3.236 1.00 38.16 H ATOM 190 HA ASP A 13 -7.357 -11.680 -2.715 1.00 31.23 H ATOM 191 HB2 ASP A 13 -9.699 -11.219 -2.068 1.00 38.16 H ATOM 192 HB3 ASP A 13 -10.148 -11.143 -3.767 1.00 38.16 H ATOM 193 N GLY A 14 -7.125 -12.905 -4.947 1.00 24.22 N ATOM 194 CA GLY A 14 -6.780 -13.477 -6.247 1.00 62.23 C ATOM 195 C GLY A 14 -5.312 -13.295 -6.630 1.00 63.33 C ATOM 196 O GLY A 14 -4.828 -13.920 -7.575 1.00 22.21 O ATOM 197 H GLY A 14 -6.958 -13.423 -4.127 1.00 38.16 H ATOM 198 HA2 GLY A 14 -6.996 -14.534 -6.225 1.00 38.16 H ATOM 199 HA3 GLY A 14 -7.397 -13.017 -7.007 1.00 38.16 H ATOM 200 N ALA A 15 -4.601 -12.440 -5.902 1.00 42.50 N ATOM 201 CA ALA A 15 -3.190 -12.155 -6.197 1.00 12.12 C ATOM 202 C ALA A 15 -2.247 -12.755 -5.140 1.00 11.22 C ATOM 203 O ALA A 15 -2.317 -12.403 -3.958 1.00 11.35 O ATOM 204 CB ALA A 15 -2.976 -10.649 -6.309 1.00 35.44 C ATOM 205 H ALA A 15 -5.032 -11.991 -5.145 1.00 38.16 H ATOM 206 HA ALA A 15 -2.957 -12.595 -7.159 1.00 12.43 H ATOM 207 HB1 ALA A 15 -1.950 -10.448 -6.588 1.00 38.16 H ATOM 208 HB2 ALA A 15 -3.186 -10.181 -5.359 1.00 38.16 H ATOM 209 HB3 ALA A 15 -3.637 -10.245 -7.063 1.00 38.16 H ATOM 210 N GLU A 16 -1.361 -13.651 -5.581 1.00 43.24 N ATOM 211 CA GLU A 16 -0.385 -14.310 -4.696 1.00 52.21 C ATOM 212 C GLU A 16 0.826 -13.407 -4.390 1.00 22.23 C ATOM 213 O GLU A 16 0.954 -12.877 -3.286 1.00 61.44 O ATOM 214 CB GLU A 16 0.082 -15.630 -5.336 1.00 33.13 C ATOM 215 CG GLU A 16 1.290 -16.286 -4.661 1.00 73.51 C ATOM 216 CD GLU A 16 1.039 -16.678 -3.214 1.00 72.43 C ATOM 217 OE1 GLU A 16 0.362 -17.701 -2.980 1.00 64.12 O ATOM 218 OE2 GLU A 16 1.528 -15.973 -2.305 1.00 24.32 O ATOM 219 H GLU A 16 -1.369 -13.890 -6.534 1.00 38.16 H ATOM 220 HA GLU A 16 -0.888 -14.537 -3.765 1.00 10.55 H ATOM 221 HB2 GLU A 16 -0.739 -16.332 -5.309 1.00 38.16 H ATOM 222 HB3 GLU A 16 0.339 -15.437 -6.368 1.00 38.16 H ATOM 223 HG2 GLU A 16 1.551 -17.178 -5.214 1.00 38.16 H ATOM 224 HG3 GLU A 16 2.122 -15.595 -4.694 1.00 38.16 H ATOM 225 N SER A 17 1.711 -13.237 -5.376 1.00 23.24 N ATOM 226 CA SER A 17 2.932 -12.431 -5.205 1.00 32.25 C ATOM 227 C SER A 17 3.531 -12.062 -6.563 1.00 21.35 C ATOM 228 O SER A 17 3.626 -12.908 -7.454 1.00 34.53 O ATOM 229 CB SER A 17 3.974 -13.195 -4.372 1.00 42.33 C ATOM 230 OG SER A 17 4.371 -14.404 -5.007 1.00 5.20 O ATOM 231 H SER A 17 1.543 -13.665 -6.242 1.00 38.16 H ATOM 232 HA SER A 17 2.660 -11.523 -4.683 1.00 45.05 H ATOM 233 HB2 SER A 17 4.848 -12.576 -4.234 1.00 38.16 H ATOM 234 HB3 SER A 17 3.550 -13.434 -3.408 1.00 38.16 H ATOM 235 HG SER A 17 4.279 -14.313 -5.964 1.00 64.03 H ATOM 236 N LEU A 18 3.935 -10.806 -6.720 1.00 14.33 N ATOM 237 CA LEU A 18 4.483 -10.321 -7.991 1.00 12.13 C ATOM 238 C LEU A 18 5.534 -9.215 -7.780 1.00 12.20 C ATOM 239 O LEU A 18 5.554 -8.552 -6.747 1.00 0.32 O ATOM 240 CB LEU A 18 3.337 -9.833 -8.904 1.00 31.54 C ATOM 241 CG LEU A 18 2.217 -9.011 -8.226 1.00 73.40 C ATOM 242 CD1 LEU A 18 2.730 -7.670 -7.706 1.00 63.31 C ATOM 243 CD2 LEU A 18 1.055 -8.798 -9.192 1.00 61.50 C ATOM 244 H LEU A 18 3.866 -10.182 -5.961 1.00 38.16 H ATOM 245 HA LEU A 18 4.973 -11.159 -8.472 1.00 75.32 H ATOM 246 HB2 LEU A 18 3.764 -9.230 -9.692 1.00 38.16 H ATOM 247 HB3 LEU A 18 2.883 -10.703 -9.359 1.00 38.16 H ATOM 248 HG LEU A 18 1.841 -9.567 -7.379 1.00 74.25 H ATOM 249 HD11 LEU A 18 3.166 -7.109 -8.520 1.00 38.16 H ATOM 250 HD12 LEU A 18 3.477 -7.840 -6.945 1.00 38.16 H ATOM 251 HD13 LEU A 18 1.909 -7.108 -7.282 1.00 38.16 H ATOM 252 HD21 LEU A 18 0.670 -9.756 -9.510 1.00 38.16 H ATOM 253 HD22 LEU A 18 1.399 -8.245 -10.054 1.00 38.16 H ATOM 254 HD23 LEU A 18 0.271 -8.242 -8.696 1.00 38.16 H ATOM 255 N ASN A 19 6.417 -9.033 -8.761 1.00 44.01 N ATOM 256 CA ASN A 19 7.440 -7.977 -8.699 1.00 3.15 C ATOM 257 C ASN A 19 6.809 -6.593 -8.899 1.00 61.12 C ATOM 258 O ASN A 19 5.644 -6.486 -9.283 1.00 33.35 O ATOM 259 CB ASN A 19 8.508 -8.185 -9.785 1.00 24.20 C ATOM 260 CG ASN A 19 8.985 -9.619 -9.889 1.00 43.02 C ATOM 261 OD1 ASN A 19 8.248 -10.559 -9.613 1.00 3.50 O ATOM 262 ND2 ASN A 19 10.220 -9.800 -10.290 1.00 31.14 N ATOM 263 H ASN A 19 6.396 -9.630 -9.537 1.00 38.16 H ATOM 264 HA ASN A 19 7.910 -8.018 -7.726 1.00 15.10 H ATOM 265 HB2 ASN A 19 8.105 -7.897 -10.741 1.00 38.16 H ATOM 266 HB3 ASN A 19 9.361 -7.556 -9.562 1.00 38.16 H ATOM 267 HD21 ASN A 19 10.764 -9.014 -10.493 1.00 38.16 H ATOM 268 HD22 ASN A 19 10.541 -10.718 -10.378 1.00 38.16 H ATOM 269 N VAL A 20 7.578 -5.535 -8.666 1.00 53.22 N ATOM 270 CA VAL A 20 7.112 -4.181 -8.987 1.00 32.13 C ATOM 271 C VAL A 20 6.862 -4.056 -10.501 1.00 24.14 C ATOM 272 O VAL A 20 5.871 -3.464 -10.929 1.00 74.24 O ATOM 273 CB VAL A 20 8.123 -3.103 -8.530 1.00 61.24 C ATOM 274 CG1 VAL A 20 7.620 -1.699 -8.863 1.00 71.41 C ATOM 275 CG2 VAL A 20 8.406 -3.236 -7.036 1.00 70.42 C ATOM 276 H VAL A 20 8.468 -5.661 -8.268 1.00 38.16 H ATOM 277 HA VAL A 20 6.179 -4.019 -8.465 1.00 42.11 H ATOM 278 HB VAL A 20 9.050 -3.264 -9.060 1.00 71.11 H ATOM 279 HG11 VAL A 20 7.483 -1.608 -9.931 1.00 38.16 H ATOM 280 HG12 VAL A 20 8.343 -0.967 -8.532 1.00 38.16 H ATOM 281 HG13 VAL A 20 6.678 -1.523 -8.364 1.00 38.16 H ATOM 282 HG21 VAL A 20 8.795 -4.222 -6.828 1.00 38.16 H ATOM 283 HG22 VAL A 20 7.492 -3.085 -6.480 1.00 38.16 H ATOM 284 HG23 VAL A 20 9.133 -2.493 -6.737 1.00 38.16 H ATOM 285 N THR A 21 7.757 -4.636 -11.304 1.00 44.42 N ATOM 286 CA THR A 21 7.549 -4.733 -12.757 1.00 11.32 C ATOM 287 C THR A 21 6.199 -5.392 -13.066 1.00 72.24 C ATOM 288 O THR A 21 5.376 -4.846 -13.803 1.00 25.20 O ATOM 289 CB THR A 21 8.668 -5.561 -13.445 1.00 74.11 C ATOM 290 OG1 THR A 21 9.952 -4.975 -13.185 1.00 31.11 O ATOM 291 CG2 THR A 21 8.448 -5.655 -14.956 1.00 51.51 C ATOM 292 H THR A 21 8.585 -4.994 -10.917 1.00 38.16 H ATOM 293 HA THR A 21 7.561 -3.732 -13.166 1.00 54.35 H ATOM 294 HB THR A 21 8.653 -6.563 -13.034 1.00 12.54 H ATOM 295 HG1 THR A 21 10.621 -5.402 -13.740 1.00 65.25 H ATOM 296 HG21 THR A 21 8.454 -4.663 -15.387 1.00 38.16 H ATOM 297 HG22 THR A 21 7.497 -6.128 -15.155 1.00 38.16 H ATOM 298 HG23 THR A 21 9.239 -6.244 -15.402 1.00 38.16 H ATOM 299 N GLU A 22 5.973 -6.569 -12.477 1.00 30.24 N ATOM 300 CA GLU A 22 4.715 -7.302 -12.664 1.00 63.53 C ATOM 301 C GLU A 22 3.501 -6.504 -12.154 1.00 10.23 C ATOM 302 O GLU A 22 2.412 -6.590 -12.719 1.00 43.54 O ATOM 303 CB GLU A 22 4.793 -8.660 -11.954 1.00 73.23 C ATOM 304 CG GLU A 22 5.924 -9.557 -12.451 1.00 53.13 C ATOM 305 CD GLU A 22 5.783 -9.921 -13.919 1.00 63.11 C ATOM 306 OE1 GLU A 22 6.200 -9.120 -14.779 1.00 54.24 O ATOM 307 OE2 GLU A 22 5.254 -11.012 -14.222 1.00 74.12 O ATOM 308 H GLU A 22 6.674 -6.960 -11.908 1.00 38.16 H ATOM 309 HA GLU A 22 4.593 -7.474 -13.726 1.00 35.25 H ATOM 310 HB2 GLU A 22 4.937 -8.488 -10.897 1.00 38.16 H ATOM 311 HB3 GLU A 22 3.858 -9.183 -12.099 1.00 38.16 H ATOM 312 HG2 GLU A 22 6.863 -9.042 -12.309 1.00 38.16 H ATOM 313 HG3 GLU A 22 5.925 -10.466 -11.866 1.00 38.16 H ATOM 314 N LEU A 23 3.695 -5.728 -11.091 1.00 40.01 N ATOM 315 CA LEU A 23 2.623 -4.893 -10.531 1.00 23.12 C ATOM 316 C LEU A 23 2.151 -3.841 -11.548 1.00 51.13 C ATOM 317 O LEU A 23 0.969 -3.775 -11.890 1.00 43.42 O ATOM 318 CB LEU A 23 3.104 -4.207 -9.245 1.00 54.43 C ATOM 319 CG LEU A 23 2.054 -3.340 -8.525 1.00 75.45 C ATOM 320 CD1 LEU A 23 0.849 -4.180 -8.096 1.00 54.23 C ATOM 321 CD2 LEU A 23 2.675 -2.630 -7.323 1.00 54.41 C ATOM 322 H LEU A 23 4.578 -5.718 -10.663 1.00 38.16 H ATOM 323 HA LEU A 23 1.792 -5.541 -10.292 1.00 31.32 H ATOM 324 HB2 LEU A 23 3.439 -4.975 -8.559 1.00 38.16 H ATOM 325 HB3 LEU A 23 3.949 -3.581 -9.493 1.00 38.16 H ATOM 326 HG LEU A 23 1.697 -2.584 -9.209 1.00 24.44 H ATOM 327 HD11 LEU A 23 1.175 -4.977 -7.442 1.00 38.16 H ATOM 328 HD12 LEU A 23 0.374 -4.601 -8.969 1.00 38.16 H ATOM 329 HD13 LEU A 23 0.143 -3.552 -7.571 1.00 38.16 H ATOM 330 HD21 LEU A 23 3.044 -3.362 -6.618 1.00 38.16 H ATOM 331 HD22 LEU A 23 1.928 -2.013 -6.842 1.00 38.16 H ATOM 332 HD23 LEU A 23 3.493 -2.008 -7.656 1.00 38.16 H ATOM 333 N LEU A 24 3.081 -3.024 -12.035 1.00 70.31 N ATOM 334 CA LEU A 24 2.766 -2.027 -13.064 1.00 71.14 C ATOM 335 C LEU A 24 2.288 -2.706 -14.361 1.00 73.31 C ATOM 336 O LEU A 24 1.474 -2.151 -15.100 1.00 75.21 O ATOM 337 CB LEU A 24 3.984 -1.126 -13.340 1.00 2.43 C ATOM 338 CG LEU A 24 4.283 -0.046 -12.278 1.00 23.22 C ATOM 339 CD1 LEU A 24 3.098 0.901 -12.122 1.00 31.52 C ATOM 340 CD2 LEU A 24 4.653 -0.669 -10.935 1.00 54.34 C ATOM 341 H LEU A 24 4.001 -3.088 -11.694 1.00 38.16 H ATOM 342 HA LEU A 24 1.960 -1.415 -12.684 1.00 31.04 H ATOM 343 HB2 LEU A 24 4.856 -1.759 -13.430 1.00 38.16 H ATOM 344 HB3 LEU A 24 3.827 -0.628 -14.287 1.00 38.16 H ATOM 345 HG LEU A 24 5.127 0.545 -12.610 1.00 20.41 H ATOM 346 HD11 LEU A 24 3.304 1.614 -11.335 1.00 38.16 H ATOM 347 HD12 LEU A 24 2.210 0.336 -11.872 1.00 38.16 H ATOM 348 HD13 LEU A 24 2.937 1.429 -13.051 1.00 38.16 H ATOM 349 HD21 LEU A 24 4.857 0.113 -10.217 1.00 38.16 H ATOM 350 HD22 LEU A 24 5.534 -1.282 -11.056 1.00 38.16 H ATOM 351 HD23 LEU A 24 3.835 -1.279 -10.580 1.00 38.16 H ATOM 352 N SER A 25 2.792 -3.912 -14.624 1.00 70.54 N ATOM 353 CA SER A 25 2.347 -4.709 -15.778 1.00 72.13 C ATOM 354 C SER A 25 0.884 -5.148 -15.621 1.00 5.22 C ATOM 355 O SER A 25 0.124 -5.181 -16.589 1.00 45.44 O ATOM 356 CB SER A 25 3.242 -5.942 -15.950 1.00 1.03 C ATOM 357 OG SER A 25 2.849 -6.717 -17.073 1.00 63.45 O ATOM 358 H SER A 25 3.487 -4.275 -14.032 1.00 38.16 H ATOM 359 HA SER A 25 2.433 -4.090 -16.661 1.00 12.10 H ATOM 360 HB2 SER A 25 4.265 -5.627 -16.090 1.00 38.16 H ATOM 361 HB3 SER A 25 3.177 -6.557 -15.062 1.00 38.16 H ATOM 362 HG SER A 25 3.608 -7.233 -17.383 1.00 21.10 H ATOM 363 N ALA A 26 0.495 -5.479 -14.390 1.00 64.43 N ATOM 364 CA ALA A 26 -0.891 -5.851 -14.084 1.00 32.21 C ATOM 365 C ALA A 26 -1.835 -4.645 -14.226 1.00 63.25 C ATOM 366 O ALA A 26 -2.978 -4.785 -14.666 1.00 71.11 O ATOM 367 CB ALA A 26 -0.984 -6.436 -12.678 1.00 61.54 C ATOM 368 H ALA A 26 1.156 -5.481 -13.667 1.00 38.16 H ATOM 369 HA ALA A 26 -1.194 -6.618 -14.787 1.00 30.41 H ATOM 370 HB1 ALA A 26 -0.739 -5.673 -11.953 1.00 38.16 H ATOM 371 HB2 ALA A 26 -0.290 -7.258 -12.583 1.00 38.16 H ATOM 372 HB3 ALA A 26 -1.989 -6.793 -12.498 1.00 38.16 H ATOM 373 N LEU A 27 -1.348 -3.464 -13.839 1.00 0.50 N ATOM 374 CA LEU A 27 -2.103 -2.213 -14.008 1.00 52.34 C ATOM 375 C LEU A 27 -2.128 -1.776 -15.485 1.00 61.44 C ATOM 376 O LEU A 27 -3.069 -1.115 -15.932 1.00 4.34 O ATOM 377 CB LEU A 27 -1.483 -1.101 -13.144 1.00 4.40 C ATOM 378 CG LEU A 27 -1.463 -1.379 -11.631 1.00 42.14 C ATOM 379 CD1 LEU A 27 -0.770 -0.241 -10.883 1.00 73.40 C ATOM 380 CD2 LEU A 27 -2.882 -1.591 -11.102 1.00 2.44 C ATOM 381 H LEU A 27 -0.463 -3.433 -13.414 1.00 38.16 H ATOM 382 HA LEU A 27 -3.118 -2.390 -13.678 1.00 14.21 H ATOM 383 HB2 LEU A 27 -0.465 -0.949 -13.475 1.00 38.16 H ATOM 384 HB3 LEU A 27 -2.039 -0.189 -13.314 1.00 38.16 H ATOM 385 HG LEU A 27 -0.901 -2.284 -11.447 1.00 52.21 H ATOM 386 HD11 LEU A 27 -1.298 0.685 -11.055 1.00 38.16 H ATOM 387 HD12 LEU A 27 0.247 -0.145 -11.233 1.00 38.16 H ATOM 388 HD13 LEU A 27 -0.763 -0.458 -9.824 1.00 38.16 H ATOM 389 HD21 LEU A 27 -3.332 -2.434 -11.607 1.00 38.16 H ATOM 390 HD22 LEU A 27 -3.475 -0.705 -11.285 1.00 38.16 H ATOM 391 HD23 LEU A 27 -2.847 -1.787 -10.041 1.00 38.16 H ATOM 392 N LYS A 28 -1.073 -2.147 -16.224 1.00 4.11 N ATOM 393 CA LYS A 28 -0.964 -1.874 -17.669 1.00 2.42 C ATOM 394 C LYS A 28 -0.826 -0.368 -17.967 1.00 34.43 C ATOM 395 O LYS A 28 -0.985 0.071 -19.109 1.00 3.11 O ATOM 396 CB LYS A 28 -2.166 -2.476 -18.420 1.00 13.52 C ATOM 397 CG LYS A 28 -2.383 -3.958 -18.120 1.00 42.42 C ATOM 398 CD LYS A 28 -3.592 -4.532 -18.854 1.00 12.22 C ATOM 399 CE LYS A 28 -3.927 -5.937 -18.364 1.00 23.14 C ATOM 400 NZ LYS A 28 -2.786 -6.877 -18.532 1.00 64.11 N ATOM 401 H LYS A 28 -0.336 -2.621 -15.781 1.00 38.16 H ATOM 402 HA LYS A 28 -0.065 -2.365 -18.015 1.00 73.22 H ATOM 403 HB2 LYS A 28 -3.060 -1.935 -18.141 1.00 38.16 H ATOM 404 HB3 LYS A 28 -2.007 -2.365 -19.484 1.00 38.16 H ATOM 405 HG2 LYS A 28 -1.503 -4.506 -18.423 1.00 38.16 H ATOM 406 HG3 LYS A 28 -2.528 -4.079 -17.054 1.00 38.16 H ATOM 407 HD2 LYS A 28 -4.445 -3.890 -18.684 1.00 38.16 H ATOM 408 HD3 LYS A 28 -3.375 -4.571 -19.912 1.00 38.16 H ATOM 409 HE2 LYS A 28 -4.191 -5.891 -17.318 1.00 38.16 H ATOM 410 HE3 LYS A 28 -4.771 -6.308 -18.928 1.00 38.16 H ATOM 411 HZ1 LYS A 28 -2.967 -7.756 -18.005 1.00 38.16 H ATOM 412 HZ2 LYS A 28 -1.908 -6.448 -18.175 1.00 38.16 H ATOM 413 HZ3 LYS A 28 -2.658 -7.112 -19.536 1.00 38.16 H ATOM 414 N VAL A 29 -0.494 0.410 -16.938 1.00 23.54 N ATOM 415 CA VAL A 29 -0.316 1.860 -17.080 1.00 31.45 C ATOM 416 C VAL A 29 0.985 2.197 -17.839 1.00 5.22 C ATOM 417 O VAL A 29 2.022 1.563 -17.636 1.00 44.13 O ATOM 418 CB VAL A 29 -0.316 2.558 -15.690 1.00 72.25 C ATOM 419 CG1 VAL A 29 0.841 2.058 -14.824 1.00 74.00 C ATOM 420 CG2 VAL A 29 -0.271 4.080 -15.840 1.00 70.12 C ATOM 421 H VAL A 29 -0.362 -0.001 -16.060 1.00 38.16 H ATOM 422 HA VAL A 29 -1.155 2.240 -17.647 1.00 24.43 H ATOM 423 HB VAL A 29 -1.240 2.298 -15.190 1.00 42.22 H ATOM 424 HG11 VAL A 29 0.776 0.984 -14.714 1.00 38.16 H ATOM 425 HG12 VAL A 29 0.791 2.521 -13.850 1.00 38.16 H ATOM 426 HG13 VAL A 29 1.780 2.313 -15.294 1.00 38.16 H ATOM 427 HG21 VAL A 29 -1.126 4.413 -16.411 1.00 38.16 H ATOM 428 HG22 VAL A 29 0.636 4.366 -16.353 1.00 38.16 H ATOM 429 HG23 VAL A 29 -0.291 4.541 -14.863 1.00 38.16 H ATOM 430 N ALA A 30 0.919 3.201 -18.714 1.00 61.33 N ATOM 431 CA ALA A 30 2.063 3.567 -19.565 1.00 73.40 C ATOM 432 C ALA A 30 3.102 4.433 -18.831 1.00 33.33 C ATOM 433 O ALA A 30 4.223 4.595 -19.307 1.00 74.44 O ATOM 434 CB ALA A 30 1.573 4.286 -20.815 1.00 63.54 C ATOM 435 H ALA A 30 0.082 3.706 -18.800 1.00 38.16 H ATOM 436 HA ALA A 30 2.542 2.650 -19.882 1.00 72.12 H ATOM 437 HB1 ALA A 30 0.875 3.655 -21.348 1.00 38.16 H ATOM 438 HB2 ALA A 30 2.414 4.511 -21.453 1.00 38.16 H ATOM 439 HB3 ALA A 30 1.080 5.205 -20.531 1.00 38.16 H ATOM 440 N GLN A 31 2.731 4.990 -17.681 1.00 0.51 N ATOM 441 CA GLN A 31 3.639 5.852 -16.905 1.00 4.45 C ATOM 442 C GLN A 31 4.395 5.047 -15.827 1.00 52.22 C ATOM 443 O GLN A 31 4.770 5.589 -14.787 1.00 1.44 O ATOM 444 CB GLN A 31 2.858 7.008 -16.242 1.00 32.31 C ATOM 445 CG GLN A 31 2.040 7.872 -17.207 1.00 50.42 C ATOM 446 CD GLN A 31 0.729 7.221 -17.636 1.00 10.10 C ATOM 447 OE1 GLN A 31 0.664 6.515 -18.637 1.00 54.13 O ATOM 448 NE2 GLN A 31 -0.326 7.456 -16.883 1.00 30.54 N ATOM 449 H GLN A 31 1.827 4.826 -17.346 1.00 38.16 H ATOM 450 HA GLN A 31 4.365 6.270 -17.591 1.00 11.11 H ATOM 451 HB2 GLN A 31 2.183 6.595 -15.507 1.00 38.16 H ATOM 452 HB3 GLN A 31 3.564 7.652 -15.735 1.00 38.16 H ATOM 453 HG2 GLN A 31 1.814 8.812 -16.725 1.00 38.16 H ATOM 454 HG3 GLN A 31 2.635 8.063 -18.089 1.00 38.16 H ATOM 455 HE21 GLN A 31 -0.215 8.026 -16.094 1.00 38.16 H ATOM 456 HE22 GLN A 31 -1.180 7.052 -17.147 1.00 38.16 H ATOM 457 N ALA A 32 4.655 3.769 -16.105 1.00 31.14 N ATOM 458 CA ALA A 32 5.299 2.865 -15.136 1.00 34.34 C ATOM 459 C ALA A 32 6.693 3.361 -14.706 1.00 54.43 C ATOM 460 O ALA A 32 7.079 3.236 -13.546 1.00 71.51 O ATOM 461 CB ALA A 32 5.398 1.461 -15.725 1.00 10.20 C ATOM 462 H ALA A 32 4.419 3.421 -16.990 1.00 38.16 H ATOM 463 HA ALA A 32 4.664 2.814 -14.263 1.00 22.31 H ATOM 464 HB1 ALA A 32 6.032 1.479 -16.600 1.00 38.16 H ATOM 465 HB2 ALA A 32 4.411 1.117 -16.006 1.00 38.16 H ATOM 466 HB3 ALA A 32 5.816 0.788 -14.991 1.00 38.16 H ATOM 467 N GLU A 33 7.438 3.926 -15.650 1.00 22.11 N ATOM 468 CA GLU A 33 8.778 4.465 -15.374 1.00 52.31 C ATOM 469 C GLU A 33 8.699 5.852 -14.704 1.00 41.12 C ATOM 470 O GLU A 33 9.696 6.375 -14.200 1.00 61.24 O ATOM 471 CB GLU A 33 9.572 4.560 -16.691 1.00 61.44 C ATOM 472 CG GLU A 33 11.023 5.011 -16.523 1.00 71.10 C ATOM 473 CD GLU A 33 11.743 5.184 -17.852 1.00 75.12 C ATOM 474 OE1 GLU A 33 12.252 4.179 -18.393 1.00 42.21 O ATOM 475 OE2 GLU A 33 11.799 6.327 -18.362 1.00 2.53 O ATOM 476 H GLU A 33 7.084 3.978 -16.562 1.00 38.16 H ATOM 477 HA GLU A 33 9.284 3.783 -14.707 1.00 61.21 H ATOM 478 HB2 GLU A 33 9.577 3.589 -17.163 1.00 38.16 H ATOM 479 HB3 GLU A 33 9.074 5.263 -17.347 1.00 38.16 H ATOM 480 HG2 GLU A 33 11.034 5.956 -15.998 1.00 38.16 H ATOM 481 HG3 GLU A 33 11.552 4.272 -15.936 1.00 38.16 H ATOM 482 N TYR A 34 7.502 6.434 -14.684 1.00 13.01 N ATOM 483 CA TYR A 34 7.314 7.818 -14.228 1.00 71.01 C ATOM 484 C TYR A 34 6.362 7.909 -13.027 1.00 65.12 C ATOM 485 O TYR A 34 5.785 8.966 -12.756 1.00 63.22 O ATOM 486 CB TYR A 34 6.783 8.662 -15.394 1.00 3.13 C ATOM 487 CG TYR A 34 7.646 8.549 -16.636 1.00 20.15 C ATOM 488 CD1 TYR A 34 8.864 9.214 -16.725 1.00 1.25 C ATOM 489 CD2 TYR A 34 7.252 7.754 -17.710 1.00 71.22 C ATOM 490 CE1 TYR A 34 9.662 9.091 -17.844 1.00 70.30 C ATOM 491 CE2 TYR A 34 8.045 7.629 -18.833 1.00 43.13 C ATOM 492 CZ TYR A 34 9.250 8.298 -18.894 1.00 41.53 C ATOM 493 OH TYR A 34 10.049 8.171 -20.007 1.00 43.44 O ATOM 494 H TYR A 34 6.720 5.918 -14.974 1.00 38.16 H ATOM 495 HA TYR A 34 8.279 8.207 -13.929 1.00 2.31 H ATOM 496 HB2 TYR A 34 5.785 8.333 -15.644 1.00 38.16 H ATOM 497 HB3 TYR A 34 6.750 9.702 -15.099 1.00 38.16 H ATOM 498 HD1 TYR A 34 9.186 9.836 -15.902 1.00 61.33 H ATOM 499 HD2 TYR A 34 6.308 7.232 -17.660 1.00 31.31 H ATOM 500 HE1 TYR A 34 10.605 9.615 -17.895 1.00 32.23 H ATOM 501 HE2 TYR A 34 7.724 7.007 -19.656 1.00 3.11 H ATOM 502 HH TYR A 34 10.946 7.943 -19.726 1.00 71.34 H ATOM 503 N VAL A 35 6.211 6.802 -12.301 1.00 64.14 N ATOM 504 CA VAL A 35 5.340 6.762 -11.118 1.00 52.15 C ATOM 505 C VAL A 35 6.144 6.621 -9.812 1.00 11.31 C ATOM 506 O VAL A 35 7.058 5.800 -9.711 1.00 11.11 O ATOM 507 CB VAL A 35 4.305 5.604 -11.214 1.00 53.42 C ATOM 508 CG1 VAL A 35 4.995 4.260 -11.433 1.00 10.22 C ATOM 509 CG2 VAL A 35 3.422 5.560 -9.968 1.00 71.05 C ATOM 510 H VAL A 35 6.696 5.990 -12.563 1.00 38.16 H ATOM 511 HA VAL A 35 4.791 7.696 -11.084 1.00 44.21 H ATOM 512 HB VAL A 35 3.669 5.794 -12.069 1.00 60.44 H ATOM 513 HG11 VAL A 35 4.251 3.478 -11.505 1.00 38.16 H ATOM 514 HG12 VAL A 35 5.656 4.050 -10.604 1.00 38.16 H ATOM 515 HG13 VAL A 35 5.569 4.293 -12.349 1.00 38.16 H ATOM 516 HG21 VAL A 35 4.034 5.391 -9.093 1.00 38.16 H ATOM 517 HG22 VAL A 35 2.703 4.759 -10.062 1.00 38.16 H ATOM 518 HG23 VAL A 35 2.898 6.498 -9.862 1.00 38.16 H ATOM 519 N THR A 36 5.802 7.434 -8.811 1.00 51.24 N ATOM 520 CA THR A 36 6.436 7.339 -7.493 1.00 13.42 C ATOM 521 C THR A 36 5.918 6.117 -6.722 1.00 12.44 C ATOM 522 O THR A 36 4.959 6.205 -5.953 1.00 23.21 O ATOM 523 CB THR A 36 6.212 8.618 -6.638 1.00 74.33 C ATOM 524 OG1 THR A 36 6.733 9.772 -7.321 1.00 3.21 O ATOM 525 CG2 THR A 36 6.888 8.501 -5.270 1.00 14.34 C ATOM 526 H THR A 36 5.115 8.113 -8.963 1.00 38.16 H ATOM 527 HA THR A 36 7.501 7.224 -7.647 1.00 40.55 H ATOM 528 HB THR A 36 5.149 8.752 -6.486 1.00 10.14 H ATOM 529 HG1 THR A 36 7.509 10.102 -6.846 1.00 50.55 H ATOM 530 HG21 THR A 36 6.469 7.667 -4.729 1.00 38.16 H ATOM 531 HG22 THR A 36 6.729 9.411 -4.712 1.00 38.16 H ATOM 532 HG23 THR A 36 7.949 8.345 -5.406 1.00 38.16 H ATOM 533 N VAL A 37 6.521 4.965 -6.986 1.00 42.31 N ATOM 534 CA VAL A 37 6.231 3.749 -6.225 1.00 74.21 C ATOM 535 C VAL A 37 7.310 3.520 -5.153 1.00 45.31 C ATOM 536 O VAL A 37 8.468 3.228 -5.467 1.00 30.44 O ATOM 537 CB VAL A 37 6.120 2.502 -7.149 1.00 23.13 C ATOM 538 CG1 VAL A 37 4.857 2.578 -8.007 1.00 3.43 C ATOM 539 CG2 VAL A 37 7.359 2.356 -8.035 1.00 12.01 C ATOM 540 H VAL A 37 7.170 4.926 -7.722 1.00 38.16 H ATOM 541 HA VAL A 37 5.277 3.888 -5.731 1.00 33.14 H ATOM 542 HB VAL A 37 6.044 1.624 -6.523 1.00 65.34 H ATOM 543 HG11 VAL A 37 3.987 2.627 -7.367 1.00 38.16 H ATOM 544 HG12 VAL A 37 4.792 1.697 -8.631 1.00 38.16 H ATOM 545 HG13 VAL A 37 4.894 3.459 -8.632 1.00 38.16 H ATOM 546 HG21 VAL A 37 8.237 2.251 -7.413 1.00 38.16 H ATOM 547 HG22 VAL A 37 7.464 3.232 -8.660 1.00 38.16 H ATOM 548 HG23 VAL A 37 7.257 1.480 -8.658 1.00 38.16 H ATOM 549 N GLU A 38 6.941 3.685 -3.886 1.00 73.44 N ATOM 550 CA GLU A 38 7.900 3.532 -2.790 1.00 44.23 C ATOM 551 C GLU A 38 7.512 2.393 -1.837 1.00 42.21 C ATOM 552 O GLU A 38 6.445 2.400 -1.218 1.00 4.43 O ATOM 553 CB GLU A 38 8.084 4.866 -2.041 1.00 72.33 C ATOM 554 CG GLU A 38 6.795 5.515 -1.549 1.00 60.21 C ATOM 555 CD GLU A 38 7.033 6.894 -0.949 1.00 64.25 C ATOM 556 OE1 GLU A 38 7.484 6.976 0.216 1.00 60.11 O ATOM 557 OE2 GLU A 38 6.799 7.904 -1.645 1.00 24.04 O ATOM 558 H GLU A 38 6.009 3.922 -3.682 1.00 38.16 H ATOM 559 HA GLU A 38 8.851 3.268 -3.238 1.00 41.30 H ATOM 560 HB2 GLU A 38 8.723 4.697 -1.186 1.00 38.16 H ATOM 561 HB3 GLU A 38 8.577 5.564 -2.705 1.00 38.16 H ATOM 562 HG2 GLU A 38 6.113 5.611 -2.382 1.00 38.16 H ATOM 563 HG3 GLU A 38 6.351 4.880 -0.794 1.00 38.16 H ATOM 564 N LEU A 39 8.402 1.410 -1.730 1.00 31.02 N ATOM 565 CA LEU A 39 8.168 0.217 -0.916 1.00 71.52 C ATOM 566 C LEU A 39 8.277 0.558 0.579 1.00 50.42 C ATOM 567 O LEU A 39 9.363 0.843 1.082 1.00 62.21 O ATOM 568 CB LEU A 39 9.180 -0.875 -1.323 1.00 34.13 C ATOM 569 CG LEU A 39 8.824 -2.326 -0.935 1.00 23.42 C ATOM 570 CD1 LEU A 39 9.021 -2.570 0.558 1.00 20.34 C ATOM 571 CD2 LEU A 39 7.391 -2.659 -1.357 1.00 43.43 C ATOM 572 H LEU A 39 9.255 1.494 -2.210 1.00 38.16 H ATOM 573 HA LEU A 39 7.167 -0.136 -1.124 1.00 22.33 H ATOM 574 HB2 LEU A 39 9.296 -0.836 -2.398 1.00 38.16 H ATOM 575 HB3 LEU A 39 10.133 -0.632 -0.874 1.00 38.16 H ATOM 576 HG LEU A 39 9.487 -2.998 -1.463 1.00 55.31 H ATOM 577 HD11 LEU A 39 8.379 -1.910 1.121 1.00 38.16 H ATOM 578 HD12 LEU A 39 10.053 -2.381 0.821 1.00 38.16 H ATOM 579 HD13 LEU A 39 8.774 -3.596 0.790 1.00 38.16 H ATOM 580 HD21 LEU A 39 7.300 -2.557 -2.430 1.00 38.16 H ATOM 581 HD22 LEU A 39 6.702 -1.982 -0.872 1.00 38.16 H ATOM 582 HD23 LEU A 39 7.156 -3.675 -1.073 1.00 38.16 H ATOM 583 N ASN A 40 7.127 0.579 1.262 1.00 73.44 N ATOM 584 CA ASN A 40 7.054 0.910 2.697 1.00 22.40 C ATOM 585 C ASN A 40 7.622 2.312 2.991 1.00 3.12 C ATOM 586 O ASN A 40 7.888 2.654 4.145 1.00 45.53 O ATOM 587 CB ASN A 40 7.789 -0.138 3.552 1.00 2.42 C ATOM 588 CG ASN A 40 7.124 -1.511 3.549 1.00 62.01 C ATOM 589 OD1 ASN A 40 7.115 -2.204 4.560 1.00 21.41 O ATOM 590 ND2 ASN A 40 6.572 -1.925 2.425 1.00 1.03 N ATOM 591 H ASN A 40 6.295 0.378 0.784 1.00 38.16 H ATOM 592 HA ASN A 40 6.008 0.907 2.973 1.00 53.21 H ATOM 593 HB2 ASN A 40 8.794 -0.256 3.174 1.00 38.16 H ATOM 594 HB3 ASN A 40 7.838 0.213 4.574 1.00 38.16 H ATOM 595 HD21 ASN A 40 6.609 -1.339 1.647 1.00 38.16 H ATOM 596 HD22 ASN A 40 6.169 -2.818 2.415 1.00 38.16 H ATOM 597 N GLY A 41 7.780 3.130 1.951 1.00 32.30 N ATOM 598 CA GLY A 41 8.351 4.465 2.123 1.00 43.43 C ATOM 599 C GLY A 41 9.754 4.620 1.531 1.00 21.11 C ATOM 600 O GLY A 41 10.465 5.570 1.859 1.00 22.44 O ATOM 601 H GLY A 41 7.483 2.838 1.064 1.00 38.16 H ATOM 602 HA2 GLY A 41 7.698 5.180 1.647 1.00 38.16 H ATOM 603 HA3 GLY A 41 8.396 4.693 3.180 1.00 38.16 H ATOM 604 N GLU A 42 10.163 3.688 0.671 1.00 12.22 N ATOM 605 CA GLU A 42 11.458 3.786 -0.026 1.00 63.42 C ATOM 606 C GLU A 42 11.292 3.518 -1.535 1.00 71.13 C ATOM 607 O GLU A 42 10.992 2.395 -1.947 1.00 44.35 O ATOM 608 CB GLU A 42 12.465 2.802 0.594 1.00 32.14 C ATOM 609 CG GLU A 42 13.892 2.963 0.076 1.00 35.42 C ATOM 610 CD GLU A 42 14.892 2.081 0.812 1.00 41.44 C ATOM 611 OE1 GLU A 42 15.144 2.334 2.010 1.00 74.31 O ATOM 612 OE2 GLU A 42 15.427 1.131 0.201 1.00 63.50 O ATOM 613 H GLU A 42 9.595 2.908 0.511 1.00 38.16 H ATOM 614 HA GLU A 42 11.830 4.794 0.106 1.00 51.21 H ATOM 615 HB2 GLU A 42 12.477 2.948 1.665 1.00 38.16 H ATOM 616 HB3 GLU A 42 12.140 1.791 0.384 1.00 38.16 H ATOM 617 HG2 GLU A 42 13.910 2.706 -0.975 1.00 38.16 H ATOM 618 HG3 GLU A 42 14.190 3.996 0.194 1.00 38.16 H ATOM 619 N VAL A 43 11.463 4.563 -2.351 1.00 63.11 N ATOM 620 CA VAL A 43 11.238 4.473 -3.806 1.00 63.22 C ATOM 621 C VAL A 43 12.223 3.516 -4.504 1.00 42.45 C ATOM 622 O VAL A 43 13.407 3.454 -4.159 1.00 50.40 O ATOM 623 CB VAL A 43 11.304 5.873 -4.473 1.00 5.22 C ATOM 624 CG1 VAL A 43 12.686 6.502 -4.303 1.00 45.52 C ATOM 625 CG2 VAL A 43 10.911 5.798 -5.951 1.00 60.31 C ATOM 626 H VAL A 43 11.742 5.420 -1.967 1.00 38.16 H ATOM 627 HA VAL A 43 10.237 4.089 -3.950 1.00 62.53 H ATOM 628 HB VAL A 43 10.587 6.510 -3.971 1.00 62.44 H ATOM 629 HG11 VAL A 43 13.432 5.869 -4.760 1.00 38.16 H ATOM 630 HG12 VAL A 43 12.906 6.611 -3.252 1.00 38.16 H ATOM 631 HG13 VAL A 43 12.702 7.474 -4.775 1.00 38.16 H ATOM 632 HG21 VAL A 43 9.909 5.401 -6.038 1.00 38.16 H ATOM 633 HG22 VAL A 43 11.599 5.151 -6.478 1.00 38.16 H ATOM 634 HG23 VAL A 43 10.943 6.787 -6.384 1.00 38.16 H ATOM 635 N LEU A 44 11.718 2.773 -5.493 1.00 50.00 N ATOM 636 CA LEU A 44 12.519 1.767 -6.205 1.00 41.12 C ATOM 637 C LEU A 44 13.160 2.326 -7.491 1.00 33.33 C ATOM 638 O LEU A 44 12.569 3.140 -8.201 1.00 74.12 O ATOM 639 CB LEU A 44 11.656 0.541 -6.567 1.00 22.14 C ATOM 640 CG LEU A 44 11.086 -0.271 -5.383 1.00 72.21 C ATOM 641 CD1 LEU A 44 12.182 -0.627 -4.380 1.00 14.31 C ATOM 642 CD2 LEU A 44 9.937 0.472 -4.705 1.00 74.01 C ATOM 643 H LEU A 44 10.778 2.905 -5.751 1.00 38.16 H ATOM 644 HA LEU A 44 13.309 1.446 -5.538 1.00 61.11 H ATOM 645 HB2 LEU A 44 10.826 0.881 -7.171 1.00 38.16 H ATOM 646 HB3 LEU A 44 12.258 -0.126 -7.168 1.00 38.16 H ATOM 647 HG LEU A 44 10.691 -1.203 -5.767 1.00 20.50 H ATOM 648 HD11 LEU A 44 12.953 -1.202 -4.876 1.00 38.16 H ATOM 649 HD12 LEU A 44 11.759 -1.213 -3.576 1.00 38.16 H ATOM 650 HD13 LEU A 44 12.614 0.280 -3.976 1.00 38.16 H ATOM 651 HD21 LEU A 44 9.158 0.669 -5.427 1.00 38.16 H ATOM 652 HD22 LEU A 44 10.297 1.408 -4.300 1.00 38.16 H ATOM 653 HD23 LEU A 44 9.538 -0.135 -3.905 1.00 38.16 H ATOM 654 N GLU A 45 14.378 1.868 -7.776 1.00 3.15 N ATOM 655 CA GLU A 45 15.072 2.180 -9.033 1.00 15.11 C ATOM 656 C GLU A 45 14.511 1.324 -10.188 1.00 13.44 C ATOM 657 O GLU A 45 13.990 0.235 -9.956 1.00 22.42 O ATOM 658 CB GLU A 45 16.580 1.924 -8.850 1.00 31.25 C ATOM 659 CG GLU A 45 17.426 2.085 -10.114 1.00 13.00 C ATOM 660 CD GLU A 45 17.394 3.490 -10.695 1.00 45.44 C ATOM 661 OE1 GLU A 45 18.048 4.391 -10.135 1.00 50.44 O ATOM 662 OE2 GLU A 45 16.711 3.698 -11.721 1.00 1.44 O ATOM 663 H GLU A 45 14.831 1.305 -7.116 1.00 38.16 H ATOM 664 HA GLU A 45 14.912 3.226 -9.257 1.00 2.04 H ATOM 665 HB2 GLU A 45 16.957 2.611 -8.107 1.00 38.16 H ATOM 666 HB3 GLU A 45 16.712 0.915 -8.485 1.00 38.16 H ATOM 667 HG2 GLU A 45 18.450 1.841 -9.874 1.00 38.16 H ATOM 668 HG3 GLU A 45 17.064 1.391 -10.861 1.00 38.16 H ATOM 669 N ARG A 46 14.629 1.816 -11.426 1.00 11.13 N ATOM 670 CA ARG A 46 14.105 1.113 -12.614 1.00 0.24 C ATOM 671 C ARG A 46 14.515 -0.372 -12.638 1.00 44.03 C ATOM 672 O ARG A 46 13.719 -1.242 -12.993 1.00 31.21 O ATOM 673 CB ARG A 46 14.589 1.807 -13.896 1.00 54.23 C ATOM 674 CG ARG A 46 14.193 3.277 -13.991 1.00 24.42 C ATOM 675 CD ARG A 46 14.708 3.923 -15.273 1.00 31.23 C ATOM 676 NE ARG A 46 14.394 5.346 -15.326 1.00 45.11 N ATOM 677 CZ ARG A 46 14.686 6.127 -16.332 1.00 65.34 C ATOM 678 NH1 ARG A 46 15.245 5.651 -17.400 1.00 50.45 N ATOM 679 NH2 ARG A 46 14.393 7.383 -16.267 1.00 22.31 N ATOM 680 H ARG A 46 15.082 2.679 -11.550 1.00 38.16 H ATOM 681 HA ARG A 46 13.026 1.169 -12.575 1.00 10.45 H ATOM 682 HB2 ARG A 46 15.667 1.743 -13.938 1.00 38.16 H ATOM 683 HB3 ARG A 46 14.176 1.289 -14.751 1.00 38.16 H ATOM 684 HG2 ARG A 46 13.115 3.352 -13.971 1.00 38.16 H ATOM 685 HG3 ARG A 46 14.605 3.805 -13.142 1.00 38.16 H ATOM 686 HD2 ARG A 46 15.780 3.801 -15.320 1.00 38.16 H ATOM 687 HD3 ARG A 46 14.251 3.430 -16.121 1.00 38.16 H ATOM 688 HE ARG A 46 13.942 5.738 -14.553 1.00 71.52 H ATOM 689 HH11 ARG A 46 15.456 4.677 -17.466 1.00 38.16 H ATOM 690 HH12 ARG A 46 15.463 6.259 -18.160 1.00 38.16 H ATOM 691 HH21 ARG A 46 13.948 7.748 -15.458 1.00 38.16 H ATOM 692 HH22 ARG A 46 14.612 7.984 -17.036 1.00 38.16 H ATOM 693 N GLU A 47 15.766 -0.648 -12.267 1.00 20.43 N ATOM 694 CA GLU A 47 16.258 -2.027 -12.137 1.00 4.14 C ATOM 695 C GLU A 47 15.571 -2.764 -10.970 1.00 2.14 C ATOM 696 O GLU A 47 15.211 -3.938 -11.080 1.00 51.41 O ATOM 697 CB GLU A 47 17.779 -2.019 -11.924 1.00 0.01 C ATOM 698 CG GLU A 47 18.400 -3.408 -11.790 1.00 55.12 C ATOM 699 CD GLU A 47 19.878 -3.350 -11.440 1.00 52.01 C ATOM 700 OE1 GLU A 47 20.210 -3.316 -10.236 1.00 74.11 O ATOM 701 OE2 GLU A 47 20.717 -3.335 -12.364 1.00 71.33 O ATOM 702 H GLU A 47 16.384 0.094 -12.096 1.00 38.16 H ATOM 703 HA GLU A 47 16.035 -2.548 -13.058 1.00 21.44 H ATOM 704 HB2 GLU A 47 18.243 -1.522 -12.763 1.00 38.16 H ATOM 705 HB3 GLU A 47 17.999 -1.461 -11.023 1.00 38.16 H ATOM 706 HG2 GLU A 47 17.881 -3.950 -11.011 1.00 38.16 H ATOM 707 HG3 GLU A 47 18.284 -3.934 -12.728 1.00 38.16 H ATOM 708 N ALA A 48 15.383 -2.056 -9.853 1.00 42.41 N ATOM 709 CA ALA A 48 14.775 -2.629 -8.644 1.00 3.21 C ATOM 710 C ALA A 48 13.352 -3.155 -8.899 1.00 5.51 C ATOM 711 O ALA A 48 12.871 -4.029 -8.176 1.00 4.34 O ATOM 712 CB ALA A 48 14.763 -1.598 -7.519 1.00 65.10 C ATOM 713 H ALA A 48 15.657 -1.115 -9.844 1.00 38.16 H ATOM 714 HA ALA A 48 15.395 -3.456 -8.327 1.00 54.34 H ATOM 715 HB1 ALA A 48 15.765 -1.228 -7.357 1.00 38.16 H ATOM 716 HB2 ALA A 48 14.397 -2.056 -6.611 1.00 38.16 H ATOM 717 HB3 ALA A 48 14.118 -0.775 -7.792 1.00 38.16 H ATOM 718 N PHE A 49 12.687 -2.616 -9.926 1.00 12.15 N ATOM 719 CA PHE A 49 11.349 -3.084 -10.329 1.00 3.54 C ATOM 720 C PHE A 49 11.301 -4.617 -10.475 1.00 70.41 C ATOM 721 O PHE A 49 10.339 -5.266 -10.048 1.00 4.04 O ATOM 722 CB PHE A 49 10.919 -2.423 -11.653 1.00 15.43 C ATOM 723 CG PHE A 49 10.374 -1.021 -11.505 1.00 75.53 C ATOM 724 CD1 PHE A 49 11.134 -0.018 -10.920 1.00 43.13 C ATOM 725 CD2 PHE A 49 9.099 -0.706 -11.958 1.00 22.33 C ATOM 726 CE1 PHE A 49 10.636 1.264 -10.787 1.00 52.24 C ATOM 727 CE2 PHE A 49 8.596 0.575 -11.826 1.00 1.22 C ATOM 728 CZ PHE A 49 9.366 1.561 -11.240 1.00 11.44 C ATOM 729 H PHE A 49 13.102 -1.882 -10.425 1.00 38.16 H ATOM 730 HA PHE A 49 10.657 -2.790 -9.555 1.00 11.32 H ATOM 731 HB2 PHE A 49 11.772 -2.376 -12.314 1.00 38.16 H ATOM 732 HB3 PHE A 49 10.152 -3.030 -12.114 1.00 38.16 H ATOM 733 HD1 PHE A 49 12.128 -0.246 -10.565 1.00 43.40 H ATOM 734 HD2 PHE A 49 8.493 -1.475 -12.418 1.00 62.54 H ATOM 735 HE1 PHE A 49 11.241 2.034 -10.329 1.00 3.23 H ATOM 736 HE2 PHE A 49 7.600 0.807 -12.181 1.00 50.11 H ATOM 737 HZ PHE A 49 8.974 2.563 -11.137 1.00 55.32 H ATOM 738 N ASP A 50 12.347 -5.189 -11.072 1.00 71.41 N ATOM 739 CA ASP A 50 12.432 -6.639 -11.264 1.00 44.22 C ATOM 740 C ASP A 50 12.951 -7.348 -10.004 1.00 4.23 C ATOM 741 O ASP A 50 12.600 -8.496 -9.735 1.00 23.53 O ATOM 742 CB ASP A 50 13.346 -6.955 -12.450 1.00 51.30 C ATOM 743 CG ASP A 50 12.877 -6.290 -13.728 1.00 73.01 C ATOM 744 OD1 ASP A 50 11.946 -6.818 -14.370 1.00 23.43 O ATOM 745 OD2 ASP A 50 13.429 -5.238 -14.098 1.00 62.51 O ATOM 746 H ASP A 50 13.079 -4.619 -11.401 1.00 38.16 H ATOM 747 HA ASP A 50 11.437 -7.005 -11.482 1.00 74.23 H ATOM 748 HB2 ASP A 50 14.348 -6.609 -12.229 1.00 38.16 H ATOM 749 HB3 ASP A 50 13.369 -8.026 -12.608 1.00 38.16 H ATOM 750 N ALA A 51 13.781 -6.654 -9.232 1.00 0.32 N ATOM 751 CA ALA A 51 14.414 -7.239 -8.041 1.00 3.34 C ATOM 752 C ALA A 51 13.513 -7.182 -6.793 1.00 73.14 C ATOM 753 O ALA A 51 13.767 -7.873 -5.803 1.00 63.23 O ATOM 754 CB ALA A 51 15.737 -6.534 -7.765 1.00 65.40 C ATOM 755 H ALA A 51 13.982 -5.724 -9.469 1.00 38.16 H ATOM 756 HA ALA A 51 14.633 -8.275 -8.260 1.00 60.01 H ATOM 757 HB1 ALA A 51 16.236 -7.014 -6.935 1.00 38.16 H ATOM 758 HB2 ALA A 51 15.550 -5.499 -7.521 1.00 38.16 H ATOM 759 HB3 ALA A 51 16.365 -6.587 -8.643 1.00 38.16 H ATOM 760 N THR A 52 12.465 -6.363 -6.833 1.00 21.32 N ATOM 761 CA THR A 52 11.577 -6.183 -5.671 1.00 44.25 C ATOM 762 C THR A 52 10.249 -6.928 -5.858 1.00 42.10 C ATOM 763 O THR A 52 9.525 -6.685 -6.826 1.00 60.11 O ATOM 764 CB THR A 52 11.289 -4.685 -5.412 1.00 42.14 C ATOM 765 OG1 THR A 52 12.523 -3.970 -5.240 1.00 53.15 O ATOM 766 CG2 THR A 52 10.411 -4.491 -4.176 1.00 34.43 C ATOM 767 H THR A 52 12.273 -5.873 -7.662 1.00 38.16 H ATOM 768 HA THR A 52 12.080 -6.585 -4.799 1.00 21.23 H ATOM 769 HB THR A 52 10.772 -4.281 -6.271 1.00 13.11 H ATOM 770 HG1 THR A 52 13.102 -4.148 -5.990 1.00 4.21 H ATOM 771 HG21 THR A 52 10.265 -3.436 -3.999 1.00 38.16 H ATOM 772 HG22 THR A 52 10.891 -4.937 -3.318 1.00 38.16 H ATOM 773 HG23 THR A 52 9.452 -4.963 -4.337 1.00 38.16 H ATOM 774 N THR A 53 9.925 -7.821 -4.921 1.00 11.25 N ATOM 775 CA THR A 53 8.728 -8.663 -5.029 1.00 41.20 C ATOM 776 C THR A 53 7.671 -8.284 -3.984 1.00 21.02 C ATOM 777 O THR A 53 7.852 -8.502 -2.785 1.00 65.03 O ATOM 778 CB THR A 53 9.077 -10.166 -4.880 1.00 51.12 C ATOM 779 OG1 THR A 53 10.038 -10.550 -5.880 1.00 51.55 O ATOM 780 CG2 THR A 53 7.830 -11.040 -5.012 1.00 63.31 C ATOM 781 H THR A 53 10.497 -7.908 -4.126 1.00 38.16 H ATOM 782 HA THR A 53 8.305 -8.516 -6.016 1.00 74.32 H ATOM 783 HB THR A 53 9.508 -10.324 -3.901 1.00 14.24 H ATOM 784 HG1 THR A 53 9.667 -11.258 -6.427 1.00 13.04 H ATOM 785 HG21 THR A 53 7.368 -10.863 -5.972 1.00 38.16 H ATOM 786 HG22 THR A 53 7.130 -10.795 -4.225 1.00 38.16 H ATOM 787 HG23 THR A 53 8.109 -12.081 -4.934 1.00 38.16 H ATOM 788 N VAL A 54 6.568 -7.716 -4.456 1.00 22.35 N ATOM 789 CA VAL A 54 5.449 -7.326 -3.596 1.00 44.53 C ATOM 790 C VAL A 54 4.515 -8.525 -3.352 1.00 24.10 C ATOM 791 O VAL A 54 4.014 -9.141 -4.297 1.00 61.44 O ATOM 792 CB VAL A 54 4.650 -6.160 -4.234 1.00 5.41 C ATOM 793 CG1 VAL A 54 3.561 -5.666 -3.289 1.00 0.33 C ATOM 794 CG2 VAL A 54 5.585 -5.017 -4.631 1.00 14.13 C ATOM 795 H VAL A 54 6.495 -7.562 -5.418 1.00 38.16 H ATOM 796 HA VAL A 54 5.851 -6.988 -2.648 1.00 5.05 H ATOM 797 HB VAL A 54 4.171 -6.529 -5.133 1.00 52.23 H ATOM 798 HG11 VAL A 54 2.885 -6.477 -3.061 1.00 38.16 H ATOM 799 HG12 VAL A 54 3.011 -4.862 -3.758 1.00 38.16 H ATOM 800 HG13 VAL A 54 4.011 -5.307 -2.374 1.00 38.16 H ATOM 801 HG21 VAL A 54 6.320 -5.378 -5.337 1.00 38.16 H ATOM 802 HG22 VAL A 54 6.089 -4.640 -3.752 1.00 38.16 H ATOM 803 HG23 VAL A 54 5.013 -4.220 -5.086 1.00 38.16 H ATOM 804 N LYS A 55 4.289 -8.863 -2.084 1.00 50.43 N ATOM 805 CA LYS A 55 3.493 -10.047 -1.729 1.00 44.11 C ATOM 806 C LYS A 55 2.458 -9.734 -0.637 1.00 63.14 C ATOM 807 O LYS A 55 2.311 -8.589 -0.214 1.00 65.30 O ATOM 808 CB LYS A 55 4.426 -11.172 -1.259 1.00 43.43 C ATOM 809 CG LYS A 55 5.232 -10.815 -0.015 1.00 22.41 C ATOM 810 CD LYS A 55 6.173 -11.943 0.396 1.00 45.45 C ATOM 811 CE LYS A 55 6.933 -11.608 1.675 1.00 70.44 C ATOM 812 NZ LYS A 55 7.909 -12.669 2.037 1.00 13.23 N ATOM 813 H LYS A 55 4.656 -8.301 -1.369 1.00 38.16 H ATOM 814 HA LYS A 55 2.966 -10.378 -2.616 1.00 34.13 H ATOM 815 HB2 LYS A 55 3.835 -12.048 -1.040 1.00 38.16 H ATOM 816 HB3 LYS A 55 5.117 -11.406 -2.055 1.00 38.16 H ATOM 817 HG2 LYS A 55 5.817 -9.930 -0.223 1.00 38.16 H ATOM 818 HG3 LYS A 55 4.549 -10.611 0.797 1.00 38.16 H ATOM 819 HD2 LYS A 55 5.595 -12.841 0.558 1.00 38.16 H ATOM 820 HD3 LYS A 55 6.885 -12.113 -0.402 1.00 38.16 H ATOM 821 HE2 LYS A 55 7.466 -10.679 1.532 1.00 38.16 H ATOM 822 HE3 LYS A 55 6.224 -11.492 2.483 1.00 38.16 H ATOM 823 HZ1 LYS A 55 8.611 -12.788 1.279 1.00 38.16 H ATOM 824 HZ2 LYS A 55 7.416 -13.572 2.186 1.00 38.16 H ATOM 825 HZ3 LYS A 55 8.406 -12.414 2.912 1.00 38.16 H ATOM 826 N ASP A 56 1.748 -10.766 -0.175 1.00 30.53 N ATOM 827 CA ASP A 56 0.724 -10.603 0.861 1.00 53.21 C ATOM 828 C ASP A 56 1.312 -10.012 2.155 1.00 54.10 C ATOM 829 O ASP A 56 2.325 -10.491 2.670 1.00 64.55 O ATOM 830 CB ASP A 56 0.051 -11.950 1.154 1.00 33.43 C ATOM 831 CG ASP A 56 -1.072 -11.826 2.168 1.00 54.24 C ATOM 832 OD1 ASP A 56 -2.218 -11.551 1.760 1.00 4.52 O ATOM 833 OD2 ASP A 56 -0.808 -11.986 3.377 1.00 74.11 O ATOM 834 H ASP A 56 1.919 -11.665 -0.539 1.00 38.16 H ATOM 835 HA ASP A 56 -0.022 -9.918 0.477 1.00 72.43 H ATOM 836 HB2 ASP A 56 -0.357 -12.351 0.236 1.00 38.16 H ATOM 837 HB3 ASP A 56 0.789 -12.640 1.541 1.00 38.16 H ATOM 838 N GLY A 57 0.674 -8.964 2.666 1.00 15.02 N ATOM 839 CA GLY A 57 1.132 -8.320 3.889 1.00 3.03 C ATOM 840 C GLY A 57 2.317 -7.391 3.657 1.00 11.00 C ATOM 841 O GLY A 57 3.270 -7.381 4.437 1.00 13.04 O ATOM 842 H GLY A 57 -0.109 -8.609 2.199 1.00 38.16 H ATOM 843 HA2 GLY A 57 0.317 -7.744 4.304 1.00 38.16 H ATOM 844 HA3 GLY A 57 1.419 -9.081 4.602 1.00 38.16 H ATOM 845 N ASP A 58 2.262 -6.612 2.577 1.00 22.11 N ATOM 846 CA ASP A 58 3.326 -5.655 2.256 1.00 61.12 C ATOM 847 C ASP A 58 2.748 -4.226 2.226 1.00 50.14 C ATOM 848 O ASP A 58 1.584 -4.013 2.579 1.00 2.10 O ATOM 849 CB ASP A 58 3.970 -6.016 0.900 1.00 22.13 C ATOM 850 CG ASP A 58 5.470 -5.737 0.852 1.00 1.14 C ATOM 851 OD1 ASP A 58 5.881 -4.589 1.128 1.00 40.05 O ATOM 852 OD2 ASP A 58 6.245 -6.671 0.553 1.00 54.22 O ATOM 853 H ASP A 58 1.479 -6.675 1.980 1.00 38.16 H ATOM 854 HA ASP A 58 4.076 -5.712 3.034 1.00 72.22 H ATOM 855 HB2 ASP A 58 3.814 -7.068 0.705 1.00 38.16 H ATOM 856 HB3 ASP A 58 3.494 -5.441 0.117 1.00 38.16 H ATOM 857 N ALA A 59 3.551 -3.253 1.813 1.00 24.40 N ATOM 858 CA ALA A 59 3.100 -1.864 1.714 1.00 63.34 C ATOM 859 C ALA A 59 3.717 -1.172 0.491 1.00 5.03 C ATOM 860 O ALA A 59 4.893 -0.800 0.496 1.00 71.13 O ATOM 861 CB ALA A 59 3.436 -1.104 2.993 1.00 31.11 C ATOM 862 H ALA A 59 4.470 -3.471 1.568 1.00 38.16 H ATOM 863 HA ALA A 59 2.022 -1.869 1.601 1.00 13.13 H ATOM 864 HB1 ALA A 59 3.000 -1.614 3.841 1.00 38.16 H ATOM 865 HB2 ALA A 59 3.038 -0.100 2.936 1.00 38.16 H ATOM 866 HB3 ALA A 59 4.508 -1.058 3.116 1.00 38.16 H ATOM 867 N VAL A 60 2.927 -1.025 -0.565 1.00 2.21 N ATOM 868 CA VAL A 60 3.381 -0.363 -1.787 1.00 34.52 C ATOM 869 C VAL A 60 2.696 1.003 -1.947 1.00 65.33 C ATOM 870 O VAL A 60 1.539 1.101 -2.370 1.00 51.22 O ATOM 871 CB VAL A 60 3.140 -1.252 -3.041 1.00 3.52 C ATOM 872 CG1 VAL A 60 1.688 -1.722 -3.122 1.00 42.42 C ATOM 873 CG2 VAL A 60 3.550 -0.514 -4.318 1.00 73.32 C ATOM 874 H VAL A 60 2.007 -1.357 -0.515 1.00 38.16 H ATOM 875 HA VAL A 60 4.448 -0.199 -1.695 1.00 1.25 H ATOM 876 HB VAL A 60 3.766 -2.131 -2.950 1.00 61.33 H ATOM 877 HG11 VAL A 60 1.442 -2.292 -2.237 1.00 38.16 H ATOM 878 HG12 VAL A 60 1.556 -2.344 -3.997 1.00 38.16 H ATOM 879 HG13 VAL A 60 1.031 -0.865 -3.190 1.00 38.16 H ATOM 880 HG21 VAL A 60 2.980 0.400 -4.407 1.00 38.16 H ATOM 881 HG22 VAL A 60 3.360 -1.142 -5.176 1.00 38.16 H ATOM 882 HG23 VAL A 60 4.604 -0.277 -4.274 1.00 38.16 H ATOM 883 N GLU A 61 3.413 2.064 -1.587 1.00 74.32 N ATOM 884 CA GLU A 61 2.850 3.410 -1.618 1.00 4.15 C ATOM 885 C GLU A 61 2.789 3.952 -3.048 1.00 45.34 C ATOM 886 O GLU A 61 3.802 4.314 -3.650 1.00 5.44 O ATOM 887 CB GLU A 61 3.654 4.344 -0.713 1.00 42.10 C ATOM 888 CG GLU A 61 3.815 3.835 0.717 1.00 22.43 C ATOM 889 CD GLU A 61 2.500 3.733 1.484 1.00 20.20 C ATOM 890 OE1 GLU A 61 1.685 2.844 1.172 1.00 64.42 O ATOM 891 OE2 GLU A 61 2.287 4.538 2.416 1.00 20.24 O ATOM 892 H GLU A 61 4.340 1.941 -1.297 1.00 38.16 H ATOM 893 HA GLU A 61 1.838 3.346 -1.233 1.00 3.55 H ATOM 894 HB2 GLU A 61 4.638 4.476 -1.138 1.00 38.16 H ATOM 895 HB3 GLU A 61 3.158 5.304 -0.675 1.00 38.16 H ATOM 896 HG2 GLU A 61 4.273 2.855 0.689 1.00 38.16 H ATOM 897 HG3 GLU A 61 4.466 4.512 1.240 1.00 38.16 H ATOM 898 N PHE A 62 1.575 3.982 -3.571 1.00 15.11 N ATOM 899 CA PHE A 62 1.293 4.429 -4.939 1.00 73.01 C ATOM 900 C PHE A 62 0.354 5.651 -4.895 1.00 12.10 C ATOM 901 O PHE A 62 -0.856 5.500 -4.726 1.00 5.11 O ATOM 902 CB PHE A 62 0.644 3.264 -5.712 1.00 61.01 C ATOM 903 CG PHE A 62 0.435 3.510 -7.187 1.00 13.21 C ATOM 904 CD1 PHE A 62 -0.530 4.403 -7.627 1.00 51.54 C ATOM 905 CD2 PHE A 62 1.194 2.832 -8.130 1.00 21.05 C ATOM 906 CE1 PHE A 62 -0.733 4.616 -8.977 1.00 24.13 C ATOM 907 CE2 PHE A 62 0.995 3.042 -9.479 1.00 21.20 C ATOM 908 CZ PHE A 62 0.033 3.935 -9.903 1.00 64.34 C ATOM 909 H PHE A 62 0.833 3.682 -3.012 1.00 38.16 H ATOM 910 HA PHE A 62 2.225 4.706 -5.415 1.00 34.21 H ATOM 911 HB2 PHE A 62 1.274 2.390 -5.610 1.00 38.16 H ATOM 912 HB3 PHE A 62 -0.321 3.047 -5.273 1.00 38.16 H ATOM 913 HD1 PHE A 62 -1.125 4.940 -6.897 1.00 33.25 H ATOM 914 HD2 PHE A 62 1.947 2.131 -7.802 1.00 60.13 H ATOM 915 HE1 PHE A 62 -1.491 5.314 -9.307 1.00 2.31 H ATOM 916 HE2 PHE A 62 1.596 2.510 -10.204 1.00 14.33 H ATOM 917 HZ PHE A 62 -0.124 4.100 -10.959 1.00 31.11 H ATOM 918 N LEU A 63 0.901 6.858 -5.027 1.00 72.51 N ATOM 919 CA LEU A 63 0.125 8.077 -4.749 1.00 11.30 C ATOM 920 C LEU A 63 0.298 9.161 -5.825 1.00 31.54 C ATOM 921 O LEU A 63 1.378 9.333 -6.381 1.00 21.12 O ATOM 922 CB LEU A 63 0.497 8.645 -3.362 1.00 53.34 C ATOM 923 CG LEU A 63 1.977 9.045 -3.154 1.00 35.22 C ATOM 924 CD1 LEU A 63 2.123 9.931 -1.920 1.00 65.14 C ATOM 925 CD2 LEU A 63 2.875 7.814 -3.014 1.00 12.40 C ATOM 926 H LEU A 63 1.830 6.935 -5.330 1.00 38.16 H ATOM 927 HA LEU A 63 -0.919 7.795 -4.727 1.00 51.04 H ATOM 928 HB2 LEU A 63 -0.115 9.519 -3.184 1.00 38.16 H ATOM 929 HB3 LEU A 63 0.245 7.900 -2.618 1.00 38.16 H ATOM 930 HG LEU A 63 2.313 9.611 -4.011 1.00 23.01 H ATOM 931 HD11 LEU A 63 1.796 9.389 -1.045 1.00 38.16 H ATOM 932 HD12 LEU A 63 1.518 10.818 -2.041 1.00 38.16 H ATOM 933 HD13 LEU A 63 3.159 10.217 -1.799 1.00 38.16 H ATOM 934 HD21 LEU A 63 2.877 7.260 -3.936 1.00 38.16 H ATOM 935 HD22 LEU A 63 2.507 7.186 -2.216 1.00 38.16 H ATOM 936 HD23 LEU A 63 3.884 8.129 -2.789 1.00 38.16 H