ATOM 1 N ARG A 1 25.870 19.067 -28.845 1.00 78.62 N ATOM 2 H ARG A 1 26.763 19.354 -29.218 1.00 78.62 H ATOM 3 H2 ARG A 1 25.547 19.748 -28.172 1.00 78.62 H ATOM 4 H3 ARG A 1 25.181 19.030 -29.583 1.00 78.62 H ATOM 5 CA ARG A 1 25.960 17.756 -28.159 1.00 78.62 C ATOM 6 HA ARG A 1 26.138 16.957 -28.879 1.00 78.62 H ATOM 7 C ARG A 1 24.603 17.520 -27.525 1.00 78.62 C ATOM 8 CB ARG A 1 27.075 17.740 -27.092 1.00 78.62 C ATOM 9 HB2 ARG A 1 27.003 18.635 -26.474 1.00 78.62 H ATOM 10 HB3 ARG A 1 26.919 16.877 -26.445 1.00 78.62 H ATOM 11 O ARG A 1 24.077 18.475 -26.974 1.00 78.62 O ATOM 12 CG ARG A 1 28.488 17.636 -27.695 1.00 78.62 C ATOM 13 HG2 ARG A 1 28.678 18.490 -28.345 1.00 78.62 H ATOM 14 HG3 ARG A 1 28.553 16.720 -28.282 1.00 78.62 H ATOM 15 CD ARG A 1 29.554 17.599 -26.591 1.00 78.62 C ATOM 16 HD2 ARG A 1 29.535 18.545 -26.050 1.00 78.62 H ATOM 17 HD3 ARG A 1 29.309 16.800 -25.891 1.00 78.62 H ATOM 18 NE ARG A 1 30.908 17.363 -27.135 1.00 78.62 N ATOM 19 HE ARG A 1 30.983 17.115 -28.111 1.00 78.62 H ATOM 20 NH1 ARG A 1 32.054 17.629 -25.164 1.00 78.62 N ATOM 21 HH11 ARG A 1 32.916 17.613 -24.637 1.00 78.62 H ATOM 22 HH12 ARG A 1 31.182 17.778 -24.675 1.00 78.62 H ATOM 23 NH2 ARG A 1 33.168 17.105 -27.021 1.00 78.62 N ATOM 24 HH21 ARG A 1 34.017 17.093 -26.473 1.00 78.62 H ATOM 25 HH22 ARG A 1 33.208 16.872 -28.002 1.00 78.62 H ATOM 26 CZ ARG A 1 32.032 17.368 -26.440 1.00 78.62 C ATOM 27 N ILE A 2 24.002 16.348 -27.709 1.00 83.52 N ATOM 28 H ILE A 2 24.506 15.570 -28.111 1.00 83.52 H ATOM 29 CA ILE A 2 22.765 15.993 -27.005 1.00 83.52 C ATOM 30 HA ILE A 2 22.259 16.887 -26.640 1.00 83.52 H ATOM 31 C ILE A 2 23.213 15.173 -25.807 1.00 83.52 C ATOM 32 CB ILE A 2 21.775 15.226 -27.912 1.00 83.52 C ATOM 33 HB ILE A 2 22.265 14.325 -28.283 1.00 83.52 H ATOM 34 O ILE A 2 23.791 14.104 -25.995 1.00 83.52 O ATOM 35 CG1 ILE A 2 21.372 16.103 -29.121 1.00 83.52 C ATOM 36 HG12 ILE A 2 22.270 16.409 -29.658 1.00 83.52 H ATOM 37 HG13 ILE A 2 20.870 17.003 -28.764 1.00 83.52 H ATOM 38 CG2 ILE A 2 20.532 14.803 -27.104 1.00 83.52 C ATOM 39 HG21 ILE A 2 19.867 14.192 -27.714 1.00 83.52 H ATOM 40 HG22 ILE A 2 20.817 14.197 -26.243 1.00 83.52 H ATOM 41 HG23 ILE A 2 19.991 15.680 -26.749 1.00 83.52 H ATOM 42 CD1 ILE A 2 20.463 15.401 -30.136 1.00 83.52 C ATOM 43 HD11 ILE A 2 19.481 15.210 -29.703 1.00 83.52 H ATOM 44 HD12 ILE A 2 20.913 14.459 -30.452 1.00 83.52 H ATOM 45 HD13 ILE A 2 20.334 16.042 -31.008 1.00 83.52 H ATOM 46 N ASP A 3 22.994 15.703 -24.612 1.00 87.46 N ATOM 47 H ASP A 3 22.532 16.597 -24.524 1.00 87.46 H ATOM 48 CA ASP A 3 23.186 14.942 -23.389 1.00 87.46 C ATOM 49 HA ASP A 3 24.016 14.247 -23.517 1.00 87.46 H ATOM 50 C ASP A 3 21.917 14.130 -23.158 1.00 87.46 C ATOM 51 CB ASP A 3 23.544 15.865 -22.216 1.00 87.46 C ATOM 52 HB2 ASP A 3 22.782 16.639 -22.119 1.00 87.46 H ATOM 53 HB3 ASP A 3 23.556 15.278 -21.298 1.00 87.46 H ATOM 54 O ASP A 3 20.817 14.674 -23.038 1.00 87.46 O ATOM 55 CG ASP A 3 24.926 16.511 -22.397 1.00 87.46 C ATOM 56 OD1 ASP A 3 25.834 15.844 -22.951 1.00 87.46 O ATOM 57 OD2 ASP A 3 25.066 17.698 -22.034 1.00 87.46 O ATOM 58 N LEU A 4 22.062 12.808 -23.160 1.00 84.45 N ATOM 59 H LEU A 4 22.993 12.425 -23.236 1.00 84.45 H ATOM 60 CA LEU A 4 20.998 11.937 -22.695 1.00 84.45 C ATOM 61 HA LEU A 4 20.039 12.337 -23.024 1.00 84.45 H ATOM 62 C LEU A 4 21.008 11.986 -21.168 1.00 84.45 C ATOM 63 CB LEU A 4 21.160 10.522 -23.273 1.00 84.45 C ATOM 64 HB2 LEU A 4 20.429 9.867 -22.801 1.00 84.45 H ATOM 65 HB3 LEU A 4 22.153 10.154 -23.012 1.00 84.45 H ATOM 66 O LEU A 4 22.061 11.871 -20.539 1.00 84.45 O ATOM 67 CG LEU A 4 20.978 10.458 -24.803 1.00 84.45 C ATOM 68 HG LEU A 4 21.670 11.149 -25.285 1.00 84.45 H ATOM 69 CD1 LEU A 4 21.297 9.048 -25.300 1.00 84.45 C ATOM 70 HD11 LEU A 4 21.186 9.001 -26.383 1.00 84.45 H ATOM 71 HD12 LEU A 4 20.622 8.329 -24.836 1.00 84.45 H ATOM 72 HD13 LEU A 4 22.324 8.792 -25.039 1.00 84.45 H ATOM 73 CD2 LEU A 4 19.551 10.801 -25.245 1.00 84.45 C ATOM 74 HD21 LEU A 4 19.323 11.840 -25.008 1.00 84.45 H ATOM 75 HD22 LEU A 4 18.837 10.147 -24.744 1.00 84.45 H ATOM 76 HD23 LEU A 4 19.459 10.673 -26.324 1.00 84.45 H ATOM 77 N GLY A 5 19.827 12.198 -20.591 1.00 89.10 N ATOM 78 H GLY A 5 19.019 12.316 -21.185 1.00 89.10 H ATOM 79 CA GLY A 5 19.627 12.132 -19.151 1.00 89.10 C ATOM 80 HA2 GLY A 5 18.594 12.392 -18.923 1.00 89.10 H ATOM 81 HA3 GLY A 5 20.288 12.847 -18.660 1.00 89.10 H ATOM 82 C GLY A 5 19.918 10.734 -18.592 1.00 89.10 C ATOM 83 O GLY A 5 20.259 9.812 -19.341 1.00 89.10 O ATOM 84 N PRO A 6 19.777 10.552 -17.270 1.00 90.92 N ATOM 85 CA PRO A 6 19.950 9.243 -16.664 1.00 90.92 C ATOM 86 HA PRO A 6 20.985 8.927 -16.799 1.00 90.92 H ATOM 87 C PRO A 6 19.005 8.217 -17.311 1.00 90.92 C ATOM 88 CB PRO A 6 19.657 9.434 -15.174 1.00 90.92 C ATOM 89 HB2 PRO A 6 20.578 9.697 -14.653 1.00 90.92 H ATOM 90 HB3 PRO A 6 19.204 8.552 -14.723 1.00 90.92 H ATOM 91 O PRO A 6 17.922 8.581 -17.782 1.00 90.92 O ATOM 92 CG PRO A 6 18.704 10.628 -15.160 1.00 90.92 C ATOM 93 HG2 PRO A 6 17.691 10.292 -15.380 1.00 90.92 H ATOM 94 HG3 PRO A 6 18.734 11.161 -14.209 1.00 90.92 H ATOM 95 CD PRO A 6 19.219 11.492 -16.310 1.00 90.92 C ATOM 96 HD2 PRO A 6 20.006 12.156 -15.953 1.00 90.92 H ATOM 97 HD3 PRO A 6 18.396 12.069 -16.733 1.00 90.92 H ATOM 98 N PRO A 7 19.393 6.934 -17.333 1.00 87.09 N ATOM 99 CA PRO A 7 18.527 5.881 -17.835 1.00 87.09 C ATOM 100 HA PRO A 7 18.329 6.043 -18.895 1.00 87.09 H ATOM 101 C PRO A 7 17.200 5.879 -17.069 1.00 87.09 C ATOM 102 CB PRO A 7 19.318 4.580 -17.657 1.00 87.09 C ATOM 103 HB2 PRO A 7 18.674 3.736 -17.410 1.00 87.09 H ATOM 104 HB3 PRO A 7 19.878 4.373 -18.569 1.00 87.09 H ATOM 105 O PRO A 7 17.175 5.921 -15.839 1.00 87.09 O ATOM 106 CG PRO A 7 20.295 4.899 -16.525 1.00 87.09 C ATOM 107 HG2 PRO A 7 19.799 4.761 -15.564 1.00 87.09 H ATOM 108 HG3 PRO A 7 21.197 4.290 -16.582 1.00 87.09 H ATOM 109 CD PRO A 7 20.597 6.379 -16.735 1.00 87.09 C ATOM 110 HD2 PRO A 7 20.830 6.844 -15.777 1.00 87.09 H ATOM 111 HD3 PRO A 7 21.430 6.494 -17.428 1.00 87.09 H ATOM 112 N ILE A 8 16.094 5.825 -17.808 1.00 85.54 N ATOM 113 H ILE A 8 16.189 5.797 -18.813 1.00 85.54 H ATOM 114 CA ILE A 8 14.752 5.650 -17.252 1.00 85.54 C ATOM 115 HA ILE A 8 14.741 5.969 -16.210 1.00 85.54 H ATOM 116 C ILE A 8 14.442 4.156 -17.308 1.00 85.54 C ATOM 117 CB ILE A 8 13.718 6.506 -18.020 1.00 85.54 C ATOM 118 HB ILE A 8 13.758 6.227 -19.073 1.00 85.54 H ATOM 119 O ILE A 8 14.481 3.559 -18.384 1.00 85.54 O ATOM 120 CG1 ILE A 8 14.049 8.013 -17.895 1.00 85.54 C ATOM 121 HG12 ILE A 8 15.109 8.180 -18.086 1.00 85.54 H ATOM 122 HG13 ILE A 8 13.843 8.345 -16.877 1.00 85.54 H ATOM 123 CG2 ILE A 8 12.294 6.230 -17.496 1.00 85.54 C ATOM 124 HG21 ILE A 8 12.223 6.472 -16.435 1.00 85.54 H ATOM 125 HG22 ILE A 8 12.031 5.182 -17.639 1.00 85.54 H ATOM 126 HG23 ILE A 8 11.561 6.818 -18.047 1.00 85.54 H ATOM 127 CD1 ILE A 8 13.275 8.901 -18.878 1.00 85.54 C ATOM 128 HD11 ILE A 8 13.609 9.932 -18.764 1.00 85.54 H ATOM 129 HD12 ILE A 8 13.471 8.577 -19.900 1.00 85.54 H ATOM 130 HD13 ILE A 8 12.204 8.861 -18.680 1.00 85.54 H ATOM 131 N SER A 9 14.133 3.549 -16.161 1.00 85.42 N ATOM 132 H SER A 9 14.098 4.092 -15.310 1.00 85.42 H ATOM 133 CA SER A 9 13.614 2.181 -16.146 1.00 85.42 C ATOM 134 HA SER A 9 14.210 1.575 -16.829 1.00 85.42 H ATOM 135 C SER A 9 12.164 2.177 -16.633 1.00 85.42 C ATOM 136 CB SER A 9 13.724 1.539 -14.762 1.00 85.42 C ATOM 137 HB2 SER A 9 13.073 2.053 -14.055 1.00 85.42 H ATOM 138 HB3 SER A 9 14.756 1.584 -14.415 1.00 85.42 H ATOM 139 O SER A 9 11.342 2.948 -16.142 1.00 85.42 O ATOM 140 OG SER A 9 13.327 0.189 -14.892 1.00 85.42 O ATOM 141 HG SER A 9 13.460 -0.283 -14.066 1.00 85.42 H ATOM 142 N LEU A 10 11.859 1.311 -17.603 1.00 85.98 N ATOM 143 H LEU A 10 12.604 0.727 -17.955 1.00 85.98 H ATOM 144 CA LEU A 10 10.491 1.032 -18.061 1.00 85.98 C ATOM 145 HA LEU A 10 9.861 1.900 -17.866 1.00 85.98 H ATOM 146 C LEU A 10 9.851 -0.134 -17.298 1.00 85.98 C ATOM 147 CB LEU A 10 10.489 0.737 -19.571 1.00 85.98 C ATOM 148 HB2 LEU A 10 11.116 -0.136 -19.750 1.00 85.98 H ATOM 149 HB3 LEU A 10 9.473 0.479 -19.870 1.00 85.98 H ATOM 150 O LEU A 10 8.711 -0.506 -17.586 1.00 85.98 O ATOM 151 CG LEU A 10 10.970 1.884 -20.473 1.00 85.98 C ATOM 152 HG LEU A 10 12.001 2.137 -20.227 1.00 85.98 H ATOM 153 CD1 LEU A 10 10.921 1.417 -21.930 1.00 85.98 C ATOM 154 HD11 LEU A 10 9.897 1.174 -22.212 1.00 85.98 H ATOM 155 HD12 LEU A 10 11.550 0.536 -22.053 1.00 85.98 H ATOM 156 HD13 LEU A 10 11.298 2.208 -22.579 1.00 85.98 H ATOM 157 CD2 LEU A 10 10.102 3.136 -20.340 1.00 85.98 C ATOM 158 HD21 LEU A 10 10.206 3.551 -19.337 1.00 85.98 H ATOM 159 HD22 LEU A 10 10.433 3.891 -21.054 1.00 85.98 H ATOM 160 HD23 LEU A 10 9.056 2.892 -20.525 1.00 85.98 H ATOM 161 N GLU A 11 10.582 -0.749 -16.365 1.00 86.02 N ATOM 162 H GLU A 11 11.487 -0.378 -16.113 1.00 86.02 H ATOM 163 CA GLU A 11 10.017 -1.793 -15.524 1.00 86.02 C ATOM 164 HA GLU A 11 9.629 -2.581 -16.169 1.00 86.02 H ATOM 165 C GLU A 11 8.850 -1.219 -14.723 1.00 86.02 C ATOM 166 CB GLU A 11 11.068 -2.414 -14.599 1.00 86.02 C ATOM 167 HB2 GLU A 11 10.565 -3.103 -13.920 1.00 86.02 H ATOM 168 HB3 GLU A 11 11.542 -1.628 -14.012 1.00 86.02 H ATOM 169 O GLU A 11 8.899 -0.094 -14.216 1.00 86.02 O ATOM 170 CG GLU A 11 12.121 -3.196 -15.399 1.00 86.02 C ATOM 171 HG2 GLU A 11 11.612 -3.970 -15.974 1.00 86.02 H ATOM 172 HG3 GLU A 11 12.609 -2.522 -16.103 1.00 86.02 H ATOM 173 CD GLU A 11 13.195 -3.846 -14.515 1.00 86.02 C ATOM 174 OE1 GLU A 11 14.006 -4.607 -15.088 1.00 86.02 O ATOM 175 OE2 GLU A 11 13.213 -3.567 -13.296 1.00 86.02 O ATOM 176 N ARG A 12 7.768 -1.996 -14.624 1.00 84.24 N ATOM 177 H ARG A 12 7.812 -2.931 -15.002 1.00 84.24 H ATOM 178 CA ARG A 12 6.632 -1.599 -13.798 1.00 84.24 C ATOM 179 HA ARG A 12 6.312 -0.601 -14.099 1.00 84.24 H ATOM 180 C ARG A 12 7.112 -1.513 -12.358 1.00 84.24 C ATOM 181 CB ARG A 12 5.460 -2.576 -13.933 1.00 84.24 C ATOM 182 HB2 ARG A 12 4.724 -2.329 -13.168 1.00 84.24 H ATOM 183 HB3 ARG A 12 5.809 -3.594 -13.760 1.00 84.24 H ATOM 184 O ARG A 12 7.546 -2.515 -11.798 1.00 84.24 O ATOM 185 CG ARG A 12 4.792 -2.469 -15.311 1.00 84.24 C ATOM 186 HG2 ARG A 12 4.570 -1.422 -15.514 1.00 84.24 H ATOM 187 HG3 ARG A 12 5.467 -2.835 -16.085 1.00 84.24 H ATOM 188 CD ARG A 12 3.475 -3.252 -15.353 1.00 84.24 C ATOM 189 HD2 ARG A 12 2.952 -2.987 -16.271 1.00 84.24 H ATOM 190 HD3 ARG A 12 2.850 -2.932 -14.520 1.00 84.24 H ATOM 191 NE ARG A 12 3.692 -4.712 -15.264 1.00 84.24 N ATOM 192 HE ARG A 12 4.092 -5.044 -14.399 1.00 84.24 H ATOM 193 NH1 ARG A 12 2.900 -5.311 -17.341 1.00 84.24 N ATOM 194 HH11 ARG A 12 2.716 -4.339 -17.543 1.00 84.24 H ATOM 195 HH12 ARG A 12 2.709 -6.024 -18.031 1.00 84.24 H ATOM 196 NH2 ARG A 12 3.665 -6.879 -15.954 1.00 84.24 N ATOM 197 HH21 ARG A 12 4.068 -7.158 -15.070 1.00 84.24 H ATOM 198 HH22 ARG A 12 3.466 -7.581 -16.652 1.00 84.24 H ATOM 199 CZ ARG A 12 3.418 -5.621 -16.184 1.00 84.24 C ATOM 200 N LEU A 13 7.002 -0.325 -11.772 1.00 84.72 N ATOM 201 H LEU A 13 6.739 0.472 -12.333 1.00 84.72 H ATOM 202 CA LEU A 13 7.232 -0.139 -10.350 1.00 84.72 C ATOM 203 HA LEU A 13 8.230 -0.506 -10.111 1.00 84.72 H ATOM 204 C LEU A 13 6.197 -0.968 -9.583 1.00 84.72 C ATOM 205 CB LEU A 13 7.146 1.361 -10.021 1.00 84.72 C ATOM 206 HB2 LEU A 13 6.153 1.718 -10.294 1.00 84.72 H ATOM 207 HB3 LEU A 13 7.877 1.900 -10.624 1.00 84.72 H ATOM 208 O LEU A 13 5.001 -0.676 -9.642 1.00 84.72 O ATOM 209 CG LEU A 13 7.391 1.679 -8.536 1.00 84.72 C ATOM 210 HG LEU A 13 6.716 1.090 -7.915 1.00 84.72 H ATOM 211 CD1 LEU A 13 8.824 1.368 -8.104 1.00 84.72 C ATOM 212 HD11 LEU A 13 8.968 1.671 -7.066 1.00 84.72 H ATOM 213 HD12 LEU A 13 9.011 0.296 -8.168 1.00 84.72 H ATOM 214 HD13 LEU A 13 9.534 1.900 -8.738 1.00 84.72 H ATOM 215 CD2 LEU A 13 7.116 3.161 -8.279 1.00 84.72 C ATOM 216 HD21 LEU A 13 7.257 3.382 -7.221 1.00 84.72 H ATOM 217 HD22 LEU A 13 6.085 3.394 -8.548 1.00 84.72 H ATOM 218 HD23 LEU A 13 7.794 3.776 -8.871 1.00 84.72 H ATOM 219 N ASP A 14 6.653 -2.002 -8.880 1.00 85.70 N ATOM 220 H ASP A 14 7.630 -2.254 -8.930 1.00 85.70 H ATOM 221 CA ASP A 14 5.787 -2.752 -7.980 1.00 85.70 C ATOM 222 HA ASP A 14 4.834 -2.917 -8.482 1.00 85.70 H ATOM 223 C ASP A 14 5.528 -1.922 -6.720 1.00 85.70 C ATOM 224 CB ASP A 14 6.354 -4.141 -7.661 1.00 85.70 C ATOM 225 HB2 ASP A 14 7.281 -4.037 -7.097 1.00 85.70 H ATOM 226 HB3 ASP A 14 6.576 -4.652 -8.597 1.00 85.70 H ATOM 227 O ASP A 14 6.403 -1.711 -5.879 1.00 85.70 O ATOM 228 CG ASP A 14 5.358 -4.995 -6.860 1.00 85.70 C ATOM 229 OD1 ASP A 14 4.248 -4.494 -6.544 1.00 85.70 O ATOM 230 OD2 ASP A 14 5.704 -6.161 -6.585 1.00 85.70 O ATOM 231 N VAL A 15 4.301 -1.421 -6.617 1.00 90.52 N ATOM 232 H VAL A 15 3.667 -1.598 -7.384 1.00 90.52 H ATOM 233 CA VAL A 15 3.799 -0.707 -5.441 1.00 90.52 C ATOM 234 HA VAL A 15 4.632 -0.530 -4.761 1.00 90.52 H ATOM 235 C VAL A 15 2.792 -1.538 -4.651 1.00 90.52 C ATOM 236 CB VAL A 15 3.228 0.675 -5.816 1.00 90.52 C ATOM 237 HB VAL A 15 2.911 1.177 -4.902 1.00 90.52 H ATOM 238 O VAL A 15 2.267 -1.035 -3.662 1.00 90.52 O ATOM 239 CG1 VAL A 15 4.290 1.560 -6.475 1.00 90.52 C ATOM 240 HG11 VAL A 15 3.915 2.580 -6.566 1.00 90.52 H ATOM 241 HG12 VAL A 15 4.519 1.180 -7.470 1.00 90.52 H ATOM 242 HG13 VAL A 15 5.198 1.565 -5.871 1.00 90.52 H ATOM 243 CG2 VAL A 15 2.019 0.584 -6.758 1.00 90.52 C ATOM 244 HG21 VAL A 15 1.634 1.585 -6.954 1.00 90.52 H ATOM 245 HG22 VAL A 15 2.305 0.125 -7.704 1.00 90.52 H ATOM 246 HG23 VAL A 15 1.226 -0.003 -6.294 1.00 90.52 H ATOM 247 N GLY A 16 2.512 -2.786 -5.048 1.00 92.36 N ATOM 248 H GLY A 16 3.089 -3.213 -5.759 1.00 92.36 H ATOM 249 CA GLY A 16 1.435 -3.603 -4.481 1.00 92.36 C ATOM 250 HA2 GLY A 16 1.440 -4.576 -4.973 1.00 92.36 H ATOM 251 HA3 GLY A 16 0.475 -3.119 -4.662 1.00 92.36 H ATOM 252 C GLY A 16 1.598 -3.825 -2.980 1.00 92.36 C ATOM 253 O GLY A 16 0.689 -3.526 -2.208 1.00 92.36 O ATOM 254 N THR A 17 2.791 -4.246 -2.552 1.00 91.92 N ATOM 255 H THR A 17 3.463 -4.545 -3.244 1.00 91.92 H ATOM 256 CA THR A 17 3.120 -4.447 -1.130 1.00 91.92 C ATOM 257 HA THR A 17 2.395 -5.135 -0.693 1.00 91.92 H ATOM 258 C THR A 17 3.059 -3.142 -0.336 1.00 91.92 C ATOM 259 CB THR A 17 4.516 -5.074 -0.996 1.00 91.92 C ATOM 260 HB THR A 17 5.257 -4.396 -1.420 1.00 91.92 H ATOM 261 O THR A 17 2.477 -3.099 0.746 1.00 91.92 O ATOM 262 CG2 THR A 17 4.897 -5.397 0.447 1.00 91.92 C ATOM 263 HG21 THR A 17 5.019 -4.476 1.017 1.00 91.92 H ATOM 264 HG22 THR A 17 5.840 -5.944 0.463 1.00 91.92 H ATOM 265 HG23 THR A 17 4.120 -6.008 0.906 1.00 91.92 H ATOM 266 OG1 THR A 17 4.541 -6.281 -1.717 1.00 91.92 O ATOM 267 HG1 THR A 17 5.444 -6.474 -1.977 1.00 91.92 H ATOM 268 N ASN A 18 3.622 -2.052 -0.871 1.00 90.81 N ATOM 269 H ASN A 18 4.028 -2.125 -1.794 1.00 90.81 H ATOM 270 CA ASN A 18 3.628 -0.754 -0.189 1.00 90.81 C ATOM 271 HA ASN A 18 4.009 -0.888 0.824 1.00 90.81 H ATOM 272 C ASN A 18 2.215 -0.180 -0.046 1.00 90.81 C ATOM 273 CB ASN A 18 4.548 0.222 -0.944 1.00 90.81 C ATOM 274 HB2 ASN A 18 4.379 1.232 -0.571 1.00 90.81 H ATOM 275 HB3 ASN A 18 4.303 0.208 -2.007 1.00 90.81 H ATOM 276 O ASN A 18 1.872 0.353 1.008 1.00 90.81 O ATOM 277 CG ASN A 18 6.023 -0.084 -0.756 1.00 90.81 C ATOM 278 ND2 ASN A 18 6.867 0.406 -1.630 1.00 90.81 N ATOM 279 HD21 ASN A 18 7.835 0.146 -1.504 1.00 90.81 H ATOM 280 HD22 ASN A 18 6.544 0.911 -2.443 1.00 90.81 H ATOM 281 OD1 ASN A 18 6.438 -0.748 0.177 1.00 90.81 O ATOM 282 N LEU A 19 1.391 -0.322 -1.084 1.00 95.53 N ATOM 283 H LEU A 19 1.738 -0.766 -1.922 1.00 95.53 H ATOM 284 CA LEU A 19 0.002 0.116 -1.083 1.00 95.53 C ATOM 285 HA LEU A 19 -0.029 1.144 -0.721 1.00 95.53 H ATOM 286 C LEU A 19 -0.848 -0.731 -0.133 1.00 95.53 C ATOM 287 CB LEU A 19 -0.520 0.079 -2.528 1.00 95.53 C ATOM 288 HB2 LEU A 19 -0.446 -0.942 -2.903 1.00 95.53 H ATOM 289 HB3 LEU A 19 0.118 0.712 -3.145 1.00 95.53 H ATOM 290 O LEU A 19 -1.588 -0.169 0.668 1.00 95.53 O ATOM 291 CG LEU A 19 -1.977 0.547 -2.680 1.00 95.53 C ATOM 292 HG LEU A 19 -2.635 -0.119 -2.122 1.00 95.53 H ATOM 293 CD1 LEU A 19 -2.183 1.981 -2.185 1.00 95.53 C ATOM 294 HD11 LEU A 19 -2.048 2.027 -1.105 1.00 95.53 H ATOM 295 HD12 LEU A 19 -1.482 2.656 -2.676 1.00 95.53 H ATOM 296 HD13 LEU A 19 -3.203 2.298 -2.403 1.00 95.53 H ATOM 297 CD2 LEU A 19 -2.373 0.483 -4.155 1.00 95.53 C ATOM 298 HD21 LEU A 19 -3.417 0.777 -4.266 1.00 95.53 H ATOM 299 HD22 LEU A 19 -2.259 -0.537 -4.519 1.00 95.53 H ATOM 300 HD23 LEU A 19 -1.744 1.151 -4.743 1.00 95.53 H ATOM 301 N GLY A 20 -0.700 -2.059 -0.162 1.00 95.72 N ATOM 302 H GLY A 20 -0.093 -2.469 -0.857 1.00 95.72 H ATOM 303 CA GLY A 20 -1.387 -2.958 0.769 1.00 95.72 C ATOM 304 HA2 GLY A 20 -2.465 -2.877 0.629 1.00 95.72 H ATOM 305 HA3 GLY A 20 -1.079 -3.984 0.567 1.00 95.72 H ATOM 306 C GLY A 20 -1.059 -2.636 2.229 1.00 95.72 C ATOM 307 O GLY A 20 -1.965 -2.503 3.047 1.00 95.72 O ATOM 308 N ASN A 21 0.220 -2.397 2.537 1.00 96.89 N ATOM 309 H ASN A 21 0.922 -2.565 1.830 1.00 96.89 H ATOM 310 CA ASN A 21 0.656 -1.980 3.871 1.00 96.89 C ATOM 311 HA ASN A 21 0.298 -2.702 4.605 1.00 96.89 H ATOM 312 C ASN A 21 0.092 -0.610 4.278 1.00 96.89 C ATOM 313 CB ASN A 21 2.193 -1.937 3.903 1.00 96.89 C ATOM 314 HB2 ASN A 21 2.513 -1.449 4.824 1.00 96.89 H ATOM 315 HB3 ASN A 21 2.559 -1.354 3.058 1.00 96.89 H ATOM 316 O ASN A 21 -0.228 -0.403 5.447 1.00 96.89 O ATOM 317 CG ASN A 21 2.844 -3.307 3.881 1.00 96.89 C ATOM 318 ND2 ASN A 21 4.115 -3.374 3.562 1.00 96.89 N ATOM 319 HD21 ASN A 21 4.603 -2.566 3.202 1.00 96.89 H ATOM 320 HD22 ASN A 21 4.493 -4.310 3.528 1.00 96.89 H ATOM 321 OD1 ASN A 21 2.257 -4.325 4.187 1.00 96.89 O ATOM 322 N ALA A 22 -0.004 0.341 3.343 1.00 96.66 N ATOM 323 H ALA A 22 0.299 0.138 2.401 1.00 96.66 H ATOM 324 CA ALA A 22 -0.591 1.650 3.616 1.00 96.66 C ATOM 325 HA ALA A 22 -0.114 2.070 4.502 1.00 96.66 H ATOM 326 C ALA A 22 -2.091 1.540 3.923 1.00 96.66 C ATOM 327 CB ALA A 22 -0.314 2.584 2.432 1.00 96.66 C ATOM 328 HB1 ALA A 22 -0.796 2.203 1.532 1.00 96.66 H ATOM 329 HB2 ALA A 22 -0.713 3.574 2.653 1.00 96.66 H ATOM 330 HB3 ALA A 22 0.760 2.660 2.262 1.00 96.66 H ATOM 331 O ALA A 22 -2.556 2.174 4.865 1.00 96.66 O ATOM 332 N ILE A 23 -2.821 0.706 3.177 1.00 97.39 N ATOM 333 H ILE A 23 -2.370 0.223 2.414 1.00 97.39 H ATOM 334 CA ILE A 23 -4.249 0.452 3.406 1.00 97.39 C ATOM 335 HA ILE A 23 -4.773 1.407 3.454 1.00 97.39 H ATOM 336 C ILE A 23 -4.465 -0.228 4.760 1.00 97.39 C ATOM 337 CB ILE A 23 -4.849 -0.363 2.238 1.00 97.39 C ATOM 338 HB ILE A 23 -4.227 -1.243 2.074 1.00 97.39 H ATOM 339 O ILE A 23 -5.273 0.258 5.541 1.00 97.39 O ATOM 340 CG1 ILE A 23 -4.861 0.493 0.950 1.00 97.39 C ATOM 341 HG12 ILE A 23 -3.901 0.995 0.826 1.00 97.39 H ATOM 342 HG13 ILE A 23 -5.622 1.268 1.038 1.00 97.39 H ATOM 343 CG2 ILE A 23 -6.279 -0.835 2.569 1.00 97.39 C ATOM 344 HG21 ILE A 23 -6.912 0.016 2.818 1.00 97.39 H ATOM 345 HG22 ILE A 23 -6.719 -1.372 1.728 1.00 97.39 H ATOM 346 HG23 ILE A 23 -6.276 -1.519 3.418 1.00 97.39 H ATOM 347 CD1 ILE A 23 -5.117 -0.317 -0.327 1.00 97.39 C ATOM 348 HD11 ILE A 23 -5.016 0.338 -1.192 1.00 97.39 H ATOM 349 HD12 ILE A 23 -6.125 -0.732 -0.324 1.00 97.39 H ATOM 350 HD13 ILE A 23 -4.389 -1.124 -0.406 1.00 97.39 H ATOM 351 N ALA A 24 -3.706 -1.281 5.079 1.00 97.79 N ATOM 352 H ALA A 24 -3.071 -1.657 4.389 1.00 97.79 H ATOM 353 CA ALA A 24 -3.820 -1.972 6.366 1.00 97.79 C ATOM 354 HA ALA A 24 -4.820 -2.396 6.454 1.00 97.79 H ATOM 355 C ALA A 24 -3.633 -1.008 7.550 1.00 97.79 C ATOM 356 CB ALA A 24 -2.799 -3.115 6.398 1.00 97.79 C ATOM 357 HB1 ALA A 24 -2.986 -3.802 5.573 1.00 97.79 H ATOM 358 HB2 ALA A 24 -1.786 -2.721 6.322 1.00 97.79 H ATOM 359 HB3 ALA A 24 -2.900 -3.656 7.339 1.00 97.79 H ATOM 360 O ALA A 24 -4.463 -0.965 8.446 1.00 97.79 O ATOM 361 N LYS A 25 -2.617 -0.136 7.491 1.00 97.73 N ATOM 362 H LYS A 25 -1.977 -0.207 6.713 1.00 97.73 H ATOM 363 CA LYS A 25 -2.393 0.889 8.525 1.00 97.73 C ATOM 364 HA LYS A 25 -2.317 0.397 9.494 1.00 97.73 H ATOM 365 C LYS A 25 -3.542 1.888 8.658 1.00 97.73 C ATOM 366 CB LYS A 25 -1.110 1.662 8.218 1.00 97.73 C ATOM 367 HB2 LYS A 25 -1.083 2.558 8.838 1.00 97.73 H ATOM 368 HB3 LYS A 25 -1.115 1.969 7.172 1.00 97.73 H ATOM 369 O LYS A 25 -3.759 2.403 9.751 1.00 97.73 O ATOM 370 CG LYS A 25 0.138 0.834 8.520 1.00 97.73 C ATOM 371 HG2 LYS A 25 0.115 -0.105 7.967 1.00 97.73 H ATOM 372 HG3 LYS A 25 0.172 0.612 9.586 1.00 97.73 H ATOM 373 CD LYS A 25 1.375 1.640 8.122 1.00 97.73 C ATOM 374 HD2 LYS A 25 1.331 1.855 7.054 1.00 97.73 H ATOM 375 HD3 LYS A 25 1.388 2.573 8.685 1.00 97.73 H ATOM 376 CE LYS A 25 2.620 0.817 8.437 1.00 97.73 C ATOM 377 HE2 LYS A 25 2.584 -0.099 7.847 1.00 97.73 H ATOM 378 HE3 LYS A 25 2.587 0.534 9.489 1.00 97.73 H ATOM 379 NZ LYS A 25 3.850 1.589 8.142 1.00 97.73 N ATOM 380 HZ1 LYS A 25 4.665 1.032 8.355 1.00 97.73 H ATOM 381 HZ2 LYS A 25 3.864 1.848 7.166 1.00 97.73 H ATOM 382 HZ3 LYS A 25 3.866 2.426 8.706 1.00 97.73 H ATOM 383 N LEU A 26 -4.219 2.225 7.559 1.00 97.35 N ATOM 384 H LEU A 26 -4.018 1.731 6.701 1.00 97.35 H ATOM 385 CA LEU A 26 -5.373 3.123 7.594 1.00 97.35 C ATOM 386 HA LEU A 26 -5.143 3.977 8.231 1.00 97.35 H ATOM 387 C LEU A 26 -6.588 2.443 8.230 1.00 97.35 C ATOM 388 CB LEU A 26 -5.707 3.622 6.177 1.00 97.35 C ATOM 389 HB2 LEU A 26 -5.774 2.763 5.509 1.00 97.35 H ATOM 390 HB3 LEU A 26 -6.692 4.088 6.199 1.00 97.35 H ATOM 391 O LEU A 26 -7.277 3.086 9.017 1.00 97.35 O ATOM 392 CG LEU A 26 -4.706 4.637 5.601 1.00 97.35 C ATOM 393 HG LEU A 26 -3.689 4.254 5.689 1.00 97.35 H ATOM 394 CD1 LEU A 26 -5.014 4.875 4.121 1.00 97.35 C ATOM 395 HD11 LEU A 26 -4.921 3.933 3.581 1.00 97.35 H ATOM 396 HD12 LEU A 26 -6.030 5.253 4.010 1.00 97.35 H ATOM 397 HD13 LEU A 26 -4.305 5.592 3.706 1.00 97.35 H ATOM 398 CD2 LEU A 26 -4.765 5.986 6.322 1.00 97.35 C ATOM 399 HD21 LEU A 26 -4.080 6.689 5.849 1.00 97.35 H ATOM 400 HD22 LEU A 26 -5.780 6.383 6.285 1.00 97.35 H ATOM 401 HD23 LEU A 26 -4.469 5.864 7.364 1.00 97.35 H ATOM 402 N GLU A 27 -6.821 1.165 7.929 1.00 97.75 N ATOM 403 H GLU A 27 -6.223 0.694 7.265 1.00 97.75 H ATOM 404 CA GLU A 27 -7.888 0.382 8.565 1.00 97.75 C ATOM 405 HA GLU A 27 -8.825 0.936 8.503 1.00 97.75 H ATOM 406 C GLU A 27 -7.614 0.174 10.062 1.00 97.75 C ATOM 407 CB GLU A 27 -8.086 -0.959 7.840 1.00 97.75 C ATOM 408 HB2 GLU A 27 -7.142 -1.504 7.829 1.00 97.75 H ATOM 409 HB3 GLU A 27 -8.806 -1.556 8.400 1.00 97.75 H ATOM 410 O GLU A 27 -8.496 0.446 10.871 1.00 97.75 O ATOM 411 CG GLU A 27 -8.590 -0.826 6.390 1.00 97.75 C ATOM 412 HG2 GLU A 27 -8.695 -1.828 5.975 1.00 97.75 H ATOM 413 HG3 GLU A 27 -7.829 -0.317 5.798 1.00 97.75 H ATOM 414 CD GLU A 27 -9.935 -0.085 6.233 1.00 97.75 C ATOM 415 OE1 GLU A 27 -10.102 0.593 5.191 1.00 97.75 O ATOM 416 OE2 GLU A 27 -10.821 -0.199 7.112 1.00 97.75 O ATOM 417 N ASP A 28 -6.379 -0.167 10.449 1.00 97.42 N ATOM 418 H ASP A 28 -5.726 -0.492 9.750 1.00 97.42 H ATOM 419 CA ASP A 28 -5.982 -0.288 11.861 1.00 97.42 C ATOM 420 HA ASP A 28 -6.579 -1.062 12.342 1.00 97.42 H ATOM 421 C ASP A 28 -6.196 1.038 12.614 1.00 97.42 C ATOM 422 CB ASP A 28 -4.488 -0.657 11.971 1.00 97.42 C ATOM 423 HB2 ASP A 28 -4.210 -0.621 13.024 1.00 97.42 H ATOM 424 HB3 ASP A 28 -3.903 0.106 11.457 1.00 97.42 H ATOM 425 O ASP A 28 -6.726 1.076 13.724 1.00 97.42 O ATOM 426 CG ASP A 28 -4.067 -2.031 11.432 1.00 97.42 C ATOM 427 OD1 ASP A 28 -4.931 -2.900 11.197 1.00 97.42 O ATOM 428 OD2 ASP A 28 -2.832 -2.201 11.269 1.00 97.42 O ATOM 429 N ALA A 29 -5.801 2.163 12.002 1.00 97.41 N ATOM 430 H ALA A 29 -5.363 2.084 11.096 1.00 97.41 H ATOM 431 CA ALA A 29 -5.998 3.485 12.590 1.00 97.41 C ATOM 432 HA ALA A 29 -5.576 3.484 13.595 1.00 97.41 H ATOM 433 C ALA A 29 -7.484 3.844 12.723 1.00 97.41 C ATOM 434 CB ALA A 29 -5.255 4.523 11.742 1.00 97.41 C ATOM 435 HB1 ALA A 29 -5.382 5.510 12.185 1.00 97.41 H ATOM 436 HB2 ALA A 29 -4.194 4.276 11.710 1.00 97.41 H ATOM 437 HB3 ALA A 29 -5.657 4.529 10.729 1.00 97.41 H ATOM 438 O ALA A 29 -7.865 4.519 13.677 1.00 97.41 O ATOM 439 N LYS A 30 -8.318 3.405 11.777 1.00 97.56 N ATOM 440 H LYS A 30 -7.938 2.837 11.033 1.00 97.56 H ATOM 441 CA LYS A 30 -9.765 3.600 11.826 1.00 97.56 C ATOM 442 HA LYS A 30 -9.978 4.643 12.062 1.00 97.56 H ATOM 443 C LYS A 30 -10.399 2.772 12.944 1.00 97.56 C ATOM 444 CB LYS A 30 -10.344 3.276 10.447 1.00 97.56 C ATOM 445 HB2 LYS A 30 -9.903 3.941 9.704 1.00 97.56 H ATOM 446 HB3 LYS A 30 -10.086 2.249 10.186 1.00 97.56 H ATOM 447 O LYS A 30 -11.186 3.331 13.700 1.00 97.56 O ATOM 448 CG LYS A 30 -11.866 3.426 10.419 1.00 97.56 C ATOM 449 HG2 LYS A 30 -12.307 2.813 11.205 1.00 97.56 H ATOM 450 HG3 LYS A 30 -12.147 4.467 10.578 1.00 97.56 H ATOM 451 CD LYS A 30 -12.392 2.935 9.075 1.00 97.56 C ATOM 452 HD2 LYS A 30 -12.164 3.656 8.290 1.00 97.56 H ATOM 453 HD3 LYS A 30 -11.923 1.980 8.838 1.00 97.56 H ATOM 454 CE LYS A 30 -13.895 2.731 9.212 1.00 97.56 C ATOM 455 HE2 LYS A 30 -14.407 3.690 9.293 1.00 97.56 H ATOM 456 HE3 LYS A 30 -14.081 2.203 10.148 1.00 97.56 H ATOM 457 NZ LYS A 30 -14.394 1.916 8.091 1.00 97.56 N ATOM 458 HZ1 LYS A 30 -15.357 1.673 8.272 1.00 97.56 H ATOM 459 HZ2 LYS A 30 -13.846 1.068 8.064 1.00 97.56 H ATOM 460 HZ3 LYS A 30 -14.273 2.399 7.212 1.00 97.56 H ATOM 461 N GLU A 31 -10.029 1.501 13.093 1.00 97.38 N ATOM 462 H GLU A 31 -9.389 1.098 12.424 1.00 97.38 H ATOM 463 CA GLU A 31 -10.530 0.639 14.175 1.00 97.38 C ATOM 464 HA GLU A 31 -11.614 0.564 14.095 1.00 97.38 H ATOM 465 C GLU A 31 -10.215 1.236 15.556 1.00 97.38 C ATOM 466 CB GLU A 31 -9.935 -0.773 14.014 1.00 97.38 C ATOM 467 HB2 GLU A 31 -10.168 -1.132 13.012 1.00 97.38 H ATOM 468 HB3 GLU A 31 -8.852 -0.722 14.123 1.00 97.38 H ATOM 469 O GLU A 31 -11.098 1.321 16.407 1.00 97.38 O ATOM 470 CG GLU A 31 -10.506 -1.769 15.041 1.00 97.38 C ATOM 471 HG2 GLU A 31 -11.592 -1.766 14.956 1.00 97.38 H ATOM 472 HG3 GLU A 31 -10.246 -1.429 16.044 1.00 97.38 H ATOM 473 CD GLU A 31 -9.997 -3.214 14.873 1.00 97.38 C ATOM 474 OE1 GLU A 31 -10.494 -4.090 15.621 1.00 97.38 O ATOM 475 OE2 GLU A 31 -9.122 -3.458 14.013 1.00 97.38 O ATOM 476 N LEU A 32 -8.995 1.753 15.746 1.00 96.52 N ATOM 477 H LEU A 32 -8.311 1.618 15.015 1.00 96.52 H ATOM 478 CA LEU A 32 -8.587 2.431 16.985 1.00 96.52 C ATOM 479 HA LEU A 32 -8.785 1.771 17.830 1.00 96.52 H ATOM 480 C LEU A 32 -9.352 3.732 17.274 1.00 96.52 C ATOM 481 CB LEU A 32 -7.086 2.756 16.902 1.00 96.52 C ATOM 482 HB2 LEU A 32 -6.904 3.283 15.965 1.00 96.52 H ATOM 483 HB3 LEU A 32 -6.835 3.437 17.716 1.00 96.52 H ATOM 484 O LEU A 32 -9.409 4.160 18.423 1.00 96.52 O ATOM 485 CG LEU A 32 -6.144 1.546 16.987 1.00 96.52 C ATOM 486 HG LEU A 32 -6.409 0.803 16.235 1.00 96.52 H ATOM 487 CD1 LEU A 32 -4.712 2.025 16.729 1.00 96.52 C ATOM 488 HD11 LEU A 32 -4.425 2.768 17.474 1.00 96.52 H ATOM 489 HD12 LEU A 32 -4.661 2.461 15.731 1.00 96.52 H ATOM 490 HD13 LEU A 32 -4.033 1.173 16.769 1.00 96.52 H ATOM 491 CD2 LEU A 32 -6.180 0.877 18.363 1.00 96.52 C ATOM 492 HD21 LEU A 32 -5.447 0.072 18.400 1.00 96.52 H ATOM 493 HD22 LEU A 32 -7.166 0.443 18.529 1.00 96.52 H ATOM 494 HD23 LEU A 32 -5.976 1.608 19.146 1.00 96.52 H ATOM 495 N LEU A 33 -9.880 4.405 16.248 1.00 96.16 N ATOM 496 H LEU A 33 -9.804 3.996 15.327 1.00 96.16 H ATOM 497 CA LEU A 33 -10.703 5.609 16.412 1.00 96.16 C ATOM 498 HA LEU A 33 -10.361 6.164 17.286 1.00 96.16 H ATOM 499 C LEU A 33 -12.179 5.281 16.675 1.00 96.16 C ATOM 500 CB LEU A 33 -10.573 6.490 15.156 1.00 96.16 C ATOM 501 HB2 LEU A 33 -11.361 7.243 15.177 1.00 96.16 H ATOM 502 HB3 LEU A 33 -10.747 5.864 14.281 1.00 96.16 H ATOM 503 O LEU A 33 -12.891 6.122 17.223 1.00 96.16 O ATOM 504 CG LEU A 33 -9.224 7.210 15.001 1.00 96.16 C ATOM 505 HG LEU A 33 -8.401 6.506 15.117 1.00 96.16 H ATOM 506 CD1 LEU A 33 -9.149 7.840 13.606 1.00 96.16 C ATOM 507 HD11 LEU A 33 -9.967 8.548 13.471 1.00 96.16 H ATOM 508 HD12 LEU A 33 -8.191 8.343 13.481 1.00 96.16 H ATOM 509 HD13 LEU A 33 -9.226 7.049 12.860 1.00 96.16 H ATOM 510 CD2 LEU A 33 -9.040 8.329 16.031 1.00 96.16 C ATOM 511 HD21 LEU A 33 -9.020 7.898 17.032 1.00 96.16 H ATOM 512 HD22 LEU A 33 -8.093 8.839 15.855 1.00 96.16 H ATOM 513 HD23 LEU A 33 -9.865 9.038 15.963 1.00 96.16 H ATOM 514 N GLU A 34 -12.644 4.106 16.247 1.00 94.82 N ATOM 515 H GLU A 34 -12.006 3.480 15.777 1.00 94.82 H ATOM 516 CA GLU A 34 -14.017 3.631 16.460 1.00 94.82 C ATOM 517 HA GLU A 34 -14.687 4.491 16.474 1.00 94.82 H ATOM 518 C GLU A 34 -14.208 2.939 17.827 1.00 94.82 C ATOM 519 CB GLU A 34 -14.444 2.719 15.287 1.00 94.82 C ATOM 520 HB2 GLU A 34 -15.381 2.227 15.550 1.00 94.82 H ATOM 521 HB3 GLU A 34 -13.685 1.953 15.133 1.00 94.82 H ATOM 522 O GLU A 34 -15.351 2.813 18.275 1.00 94.82 O ATOM 523 CG GLU A 34 -14.670 3.498 13.972 1.00 94.82 C ATOM 524 HG2 GLU A 34 -15.440 4.248 14.152 1.00 94.82 H ATOM 525 HG3 GLU A 34 -13.757 4.031 13.706 1.00 94.82 H ATOM 526 CD GLU A 34 -15.103 2.635 12.764 1.00 94.82 C ATOM 527 OE1 GLU A 34 -15.395 3.230 11.693 1.00 94.82 O ATOM 528 OE2 GLU A 34 -15.159 1.390 12.860 1.00 94.82 O ATOM 529 N SER A 35 -13.120 2.522 18.492 1.00 85.97 N ATOM 530 H SER A 35 -12.224 2.632 18.038 1.00 85.97 H ATOM 531 CA SER A 35 -13.110 1.960 19.858 1.00 85.97 C ATOM 532 HA SER A 35 -14.025 1.386 20.002 1.00 85.97 H ATOM 533 C SER A 35 -13.106 3.022 20.956 1.00 85.97 C ATOM 534 CB SER A 35 -11.913 1.023 20.022 1.00 85.97 C ATOM 535 HB2 SER A 35 -11.878 0.314 19.195 1.00 85.97 H ATOM 536 HB3 SER A 35 -12.016 0.480 20.962 1.00 85.97 H ATOM 537 O SER A 35 -13.857 2.849 21.943 1.00 85.97 O ATOM 538 OG SER A 35 -10.727 1.790 20.056 1.00 85.97 O ATOM 539 HG SER A 35 -11.013 2.694 20.208 1.00 85.97 H ATOM 540 OXT SER A 35 -12.250 3.927 20.841 1.00 85.97 O TER 541 SER A 35 END