ATOM 1 N GLY A 1 0.369 5.666 -19.994 1.00 0.00 N ATOM 2 CA GLY A 1 0.281 6.716 -18.996 1.00 0.00 C ATOM 3 C GLY A 1 -1.121 7.276 -18.865 1.00 0.00 C ATOM 4 O GLY A 1 -1.407 8.372 -19.346 1.00 0.00 O ATOM 5 H1 GLY A 1 0.502 4.736 -19.714 1.00 0.00 H ATOM 6 HA2 GLY A 1 0.590 6.317 -18.042 1.00 0.00 H ATOM 7 HA3 GLY A 1 0.951 7.517 -19.274 1.00 0.00 H ATOM 8 N SER A 2 -1.999 6.520 -18.212 1.00 0.00 N ATOM 9 CA SER A 2 -3.381 6.945 -18.024 1.00 0.00 C ATOM 10 C SER A 2 -3.807 6.777 -16.568 1.00 0.00 C ATOM 11 O SER A 2 -3.857 5.662 -16.049 1.00 0.00 O ATOM 12 CB SER A 2 -4.312 6.143 -18.935 1.00 0.00 C ATOM 13 OG SER A 2 -5.602 6.728 -18.989 1.00 0.00 O ATOM 14 H SER A 2 -1.710 5.656 -17.852 1.00 0.00 H ATOM 15 HA SER A 2 -3.446 7.990 -18.287 1.00 0.00 H ATOM 16 HB2 SER A 2 -3.900 6.116 -19.932 1.00 0.00 H ATOM 17 HB3 SER A 2 -4.403 5.135 -18.555 1.00 0.00 H ATOM 18 HG SER A 2 -5.688 7.239 -19.797 1.00 0.00 H ATOM 19 N SER A 3 -4.114 7.894 -15.916 1.00 0.00 N ATOM 20 CA SER A 3 -4.532 7.873 -14.519 1.00 0.00 C ATOM 21 C SER A 3 -5.982 7.417 -14.393 1.00 0.00 C ATOM 22 O SER A 3 -6.899 8.088 -14.865 1.00 0.00 O ATOM 23 CB SER A 3 -4.365 9.259 -13.893 1.00 0.00 C ATOM 24 OG SER A 3 -2.998 9.627 -13.827 1.00 0.00 O ATOM 25 H SER A 3 -4.054 8.753 -16.384 1.00 0.00 H ATOM 26 HA SER A 3 -3.899 7.172 -13.994 1.00 0.00 H ATOM 27 HB2 SER A 3 -4.893 9.986 -14.490 1.00 0.00 H ATOM 28 HB3 SER A 3 -4.772 9.250 -12.893 1.00 0.00 H ATOM 29 HG SER A 3 -2.731 9.704 -12.908 1.00 0.00 H ATOM 30 N GLY A 4 -6.182 6.269 -13.751 1.00 0.00 N ATOM 31 CA GLY A 4 -7.522 5.742 -13.574 1.00 0.00 C ATOM 32 C GLY A 4 -7.521 4.301 -13.103 1.00 0.00 C ATOM 33 O GLY A 4 -8.336 3.494 -13.549 1.00 0.00 O ATOM 34 H GLY A 4 -5.413 5.777 -13.396 1.00 0.00 H ATOM 35 HA2 GLY A 4 -8.042 6.347 -12.847 1.00 0.00 H ATOM 36 HA3 GLY A 4 -8.047 5.799 -14.517 1.00 0.00 H ATOM 37 N SER A 5 -6.602 3.977 -12.199 1.00 0.00 N ATOM 38 CA SER A 5 -6.494 2.622 -11.670 1.00 0.00 C ATOM 39 C SER A 5 -7.776 2.217 -10.948 1.00 0.00 C ATOM 40 O SER A 5 -8.231 2.906 -10.035 1.00 0.00 O ATOM 41 CB SER A 5 -5.303 2.517 -10.716 1.00 0.00 C ATOM 42 OG SER A 5 -5.341 1.305 -9.984 1.00 0.00 O ATOM 43 H SER A 5 -5.980 4.665 -11.881 1.00 0.00 H ATOM 44 HA SER A 5 -6.337 1.953 -12.503 1.00 0.00 H ATOM 45 HB2 SER A 5 -4.386 2.552 -11.284 1.00 0.00 H ATOM 46 HB3 SER A 5 -5.328 3.345 -10.022 1.00 0.00 H ATOM 47 HG SER A 5 -5.081 1.471 -9.075 1.00 0.00 H ATOM 48 N SER A 6 -8.352 1.094 -11.365 1.00 0.00 N ATOM 49 CA SER A 6 -9.584 0.598 -10.761 1.00 0.00 C ATOM 50 C SER A 6 -9.467 -0.887 -10.431 1.00 0.00 C ATOM 51 O SER A 6 -9.312 -1.722 -11.321 1.00 0.00 O ATOM 52 CB SER A 6 -10.768 0.831 -11.701 1.00 0.00 C ATOM 53 OG SER A 6 -10.687 -0.008 -12.840 1.00 0.00 O ATOM 54 H SER A 6 -7.941 0.589 -12.097 1.00 0.00 H ATOM 55 HA SER A 6 -9.749 1.146 -9.846 1.00 0.00 H ATOM 56 HB2 SER A 6 -11.687 0.620 -11.178 1.00 0.00 H ATOM 57 HB3 SER A 6 -10.767 1.861 -12.027 1.00 0.00 H ATOM 58 HG SER A 6 -11.253 -0.774 -12.714 1.00 0.00 H ATOM 59 N GLY A 7 -9.542 -1.208 -9.142 1.00 0.00 N ATOM 60 CA GLY A 7 -9.443 -2.592 -8.716 1.00 0.00 C ATOM 61 C GLY A 7 -10.130 -2.840 -7.388 1.00 0.00 C ATOM 62 O GLY A 7 -10.914 -3.778 -7.252 1.00 0.00 O ATOM 63 H GLY A 7 -9.666 -0.500 -8.477 1.00 0.00 H ATOM 64 HA2 GLY A 7 -9.896 -3.222 -9.467 1.00 0.00 H ATOM 65 HA3 GLY A 7 -8.399 -2.854 -8.623 1.00 0.00 H ATOM 66 N SER A 8 -9.833 -1.997 -6.403 1.00 0.00 N ATOM 67 CA SER A 8 -10.423 -2.132 -5.077 1.00 0.00 C ATOM 68 C SER A 8 -11.235 -0.893 -4.715 1.00 0.00 C ATOM 69 O SER A 8 -11.247 0.093 -5.452 1.00 0.00 O ATOM 70 CB SER A 8 -9.331 -2.364 -4.031 1.00 0.00 C ATOM 71 OG SER A 8 -8.791 -3.670 -4.138 1.00 0.00 O ATOM 72 H SER A 8 -9.200 -1.268 -6.573 1.00 0.00 H ATOM 73 HA SER A 8 -11.082 -2.988 -5.093 1.00 0.00 H ATOM 74 HB2 SER A 8 -8.538 -1.647 -4.177 1.00 0.00 H ATOM 75 HB3 SER A 8 -9.751 -2.241 -3.043 1.00 0.00 H ATOM 76 HG SER A 8 -9.504 -4.313 -4.138 1.00 0.00 H ATOM 77 N SER A 9 -11.914 -0.950 -3.573 1.00 0.00 N ATOM 78 CA SER A 9 -12.732 0.165 -3.113 1.00 0.00 C ATOM 79 C SER A 9 -11.859 1.292 -2.569 1.00 0.00 C ATOM 80 O SER A 9 -10.835 1.063 -1.924 1.00 0.00 O ATOM 81 CB SER A 9 -13.711 -0.303 -2.034 1.00 0.00 C ATOM 82 OG SER A 9 -14.645 0.714 -1.717 1.00 0.00 O ATOM 83 H SER A 9 -11.864 -1.764 -3.028 1.00 0.00 H ATOM 84 HA SER A 9 -13.292 0.536 -3.958 1.00 0.00 H ATOM 85 HB2 SER A 9 -14.247 -1.170 -2.390 1.00 0.00 H ATOM 86 HB3 SER A 9 -13.160 -0.561 -1.141 1.00 0.00 H ATOM 87 HG SER A 9 -14.370 1.163 -0.914 1.00 0.00 H ATOM 88 N PRO A 10 -12.271 2.540 -2.835 1.00 0.00 N ATOM 89 CA PRO A 10 -11.542 3.728 -2.381 1.00 0.00 C ATOM 90 C PRO A 10 -11.625 3.918 -0.870 1.00 0.00 C ATOM 91 O PRO A 10 -11.109 4.895 -0.329 1.00 0.00 O ATOM 92 CB PRO A 10 -12.251 4.877 -3.104 1.00 0.00 C ATOM 93 CG PRO A 10 -13.626 4.367 -3.368 1.00 0.00 C ATOM 94 CD PRO A 10 -13.482 2.888 -3.598 1.00 0.00 C ATOM 95 HA PRO A 10 -10.505 3.697 -2.682 1.00 0.00 H ATOM 96 HB2 PRO A 10 -12.268 5.750 -2.467 1.00 0.00 H ATOM 97 HB3 PRO A 10 -11.731 5.104 -4.022 1.00 0.00 H ATOM 98 HG2 PRO A 10 -14.257 4.554 -2.513 1.00 0.00 H ATOM 99 HG3 PRO A 10 -14.031 4.845 -4.248 1.00 0.00 H ATOM 100 HD2 PRO A 10 -14.343 2.361 -3.216 1.00 0.00 H ATOM 101 HD3 PRO A 10 -13.346 2.681 -4.649 1.00 0.00 H ATOM 102 N SER A 11 -12.277 2.976 -0.195 1.00 0.00 N ATOM 103 CA SER A 11 -12.430 3.042 1.253 1.00 0.00 C ATOM 104 C SER A 11 -11.070 3.110 1.941 1.00 0.00 C ATOM 105 O SER A 11 -10.808 4.012 2.738 1.00 0.00 O ATOM 106 CB SER A 11 -13.210 1.827 1.760 1.00 0.00 C ATOM 107 OG SER A 11 -13.768 2.076 3.039 1.00 0.00 O ATOM 108 H SER A 11 -12.666 2.221 -0.684 1.00 0.00 H ATOM 109 HA SER A 11 -12.984 3.938 1.488 1.00 0.00 H ATOM 110 HB2 SER A 11 -14.008 1.601 1.070 1.00 0.00 H ATOM 111 HB3 SER A 11 -12.544 0.979 1.830 1.00 0.00 H ATOM 112 HG SER A 11 -13.937 1.242 3.483 1.00 0.00 H ATOM 113 N LEU A 12 -10.206 2.151 1.626 1.00 0.00 N ATOM 114 CA LEU A 12 -8.872 2.100 2.213 1.00 0.00 C ATOM 115 C LEU A 12 -8.007 3.248 1.699 1.00 0.00 C ATOM 116 O LEU A 12 -6.986 3.586 2.299 1.00 0.00 O ATOM 117 CB LEU A 12 -8.203 0.762 1.895 1.00 0.00 C ATOM 118 CG LEU A 12 -8.445 -0.365 2.900 1.00 0.00 C ATOM 119 CD1 LEU A 12 -9.924 -0.712 2.969 1.00 0.00 C ATOM 120 CD2 LEU A 12 -7.623 -1.592 2.534 1.00 0.00 C ATOM 121 H LEU A 12 -10.471 1.460 0.985 1.00 0.00 H ATOM 122 HA LEU A 12 -8.976 2.196 3.283 1.00 0.00 H ATOM 123 HB2 LEU A 12 -8.567 0.431 0.934 1.00 0.00 H ATOM 124 HB3 LEU A 12 -7.137 0.931 1.835 1.00 0.00 H ATOM 125 HG LEU A 12 -8.134 -0.035 3.882 1.00 0.00 H ATOM 126 HD11 LEU A 12 -10.302 -0.872 1.970 1.00 0.00 H ATOM 127 HD12 LEU A 12 -10.463 0.101 3.432 1.00 0.00 H ATOM 128 HD13 LEU A 12 -10.056 -1.611 3.553 1.00 0.00 H ATOM 129 HD21 LEU A 12 -6.639 -1.510 2.970 1.00 0.00 H ATOM 130 HD22 LEU A 12 -7.535 -1.658 1.459 1.00 0.00 H ATOM 131 HD23 LEU A 12 -8.112 -2.478 2.911 1.00 0.00 H ATOM 132 N LEU A 13 -8.425 3.844 0.588 1.00 0.00 N ATOM 133 CA LEU A 13 -7.690 4.956 -0.006 1.00 0.00 C ATOM 134 C LEU A 13 -8.069 6.275 0.659 1.00 0.00 C ATOM 135 O LEU A 13 -7.266 7.207 0.713 1.00 0.00 O ATOM 136 CB LEU A 13 -7.967 5.031 -1.508 1.00 0.00 C ATOM 137 CG LEU A 13 -7.311 3.949 -2.366 1.00 0.00 C ATOM 138 CD1 LEU A 13 -5.808 4.170 -2.447 1.00 0.00 C ATOM 139 CD2 LEU A 13 -7.619 2.567 -1.809 1.00 0.00 C ATOM 140 H LEU A 13 -9.246 3.530 0.156 1.00 0.00 H ATOM 141 HA LEU A 13 -6.637 4.778 0.150 1.00 0.00 H ATOM 142 HB2 LEU A 13 -9.034 4.965 -1.652 1.00 0.00 H ATOM 143 HB3 LEU A 13 -7.617 5.991 -1.860 1.00 0.00 H ATOM 144 HG LEU A 13 -7.710 4.003 -3.370 1.00 0.00 H ATOM 145 HD11 LEU A 13 -5.388 4.157 -1.453 1.00 0.00 H ATOM 146 HD12 LEU A 13 -5.609 5.125 -2.910 1.00 0.00 H ATOM 147 HD13 LEU A 13 -5.360 3.384 -3.038 1.00 0.00 H ATOM 148 HD21 LEU A 13 -8.597 2.574 -1.352 1.00 0.00 H ATOM 149 HD22 LEU A 13 -6.877 2.303 -1.069 1.00 0.00 H ATOM 150 HD23 LEU A 13 -7.601 1.844 -2.611 1.00 0.00 H ATOM 151 N GLU A 14 -9.296 6.346 1.167 1.00 0.00 N ATOM 152 CA GLU A 14 -9.779 7.551 1.830 1.00 0.00 C ATOM 153 C GLU A 14 -8.704 8.141 2.739 1.00 0.00 C ATOM 154 O GLU A 14 -8.284 9.287 2.584 1.00 0.00 O ATOM 155 CB GLU A 14 -11.038 7.243 2.643 1.00 0.00 C ATOM 156 CG GLU A 14 -12.330 7.494 1.884 1.00 0.00 C ATOM 157 CD GLU A 14 -12.794 8.935 1.983 1.00 0.00 C ATOM 158 OE1 GLU A 14 -13.487 9.268 2.967 1.00 0.00 O ATOM 159 OE2 GLU A 14 -12.464 9.728 1.077 1.00 0.00 O ATOM 160 H GLU A 14 -9.889 5.570 1.093 1.00 0.00 H ATOM 161 HA GLU A 14 -10.023 8.274 1.066 1.00 0.00 H ATOM 162 HB2 GLU A 14 -11.015 6.205 2.940 1.00 0.00 H ATOM 163 HB3 GLU A 14 -11.039 7.861 3.529 1.00 0.00 H ATOM 164 HG2 GLU A 14 -12.174 7.254 0.843 1.00 0.00 H ATOM 165 HG3 GLU A 14 -13.100 6.855 2.288 1.00 0.00 H ATOM 166 N PRO A 15 -8.248 7.338 3.712 1.00 0.00 N ATOM 167 CA PRO A 15 -7.217 7.758 4.666 1.00 0.00 C ATOM 168 C PRO A 15 -5.848 7.905 4.012 1.00 0.00 C ATOM 169 O PRO A 15 -5.096 8.831 4.323 1.00 0.00 O ATOM 170 CB PRO A 15 -7.200 6.622 5.692 1.00 0.00 C ATOM 171 CG PRO A 15 -7.705 5.433 4.950 1.00 0.00 C ATOM 172 CD PRO A 15 -8.704 5.959 3.956 1.00 0.00 C ATOM 173 HA PRO A 15 -7.483 8.683 5.156 1.00 0.00 H ATOM 174 HB2 PRO A 15 -6.190 6.468 6.045 1.00 0.00 H ATOM 175 HB3 PRO A 15 -7.843 6.872 6.522 1.00 0.00 H ATOM 176 HG2 PRO A 15 -6.889 4.945 4.439 1.00 0.00 H ATOM 177 HG3 PRO A 15 -8.184 4.749 5.635 1.00 0.00 H ATOM 178 HD2 PRO A 15 -8.674 5.377 3.047 1.00 0.00 H ATOM 179 HD3 PRO A 15 -9.697 5.951 4.379 1.00 0.00 H ATOM 180 N LEU A 16 -5.529 6.989 3.104 1.00 0.00 N ATOM 181 CA LEU A 16 -4.249 7.018 2.405 1.00 0.00 C ATOM 182 C LEU A 16 -4.214 8.148 1.380 1.00 0.00 C ATOM 183 O LEU A 16 -3.152 8.500 0.865 1.00 0.00 O ATOM 184 CB LEU A 16 -3.994 5.678 1.712 1.00 0.00 C ATOM 185 CG LEU A 16 -3.838 4.466 2.632 1.00 0.00 C ATOM 186 CD1 LEU A 16 -3.565 3.211 1.819 1.00 0.00 C ATOM 187 CD2 LEU A 16 -2.724 4.703 3.641 1.00 0.00 C ATOM 188 H LEU A 16 -6.169 6.276 2.899 1.00 0.00 H ATOM 189 HA LEU A 16 -3.475 7.189 3.138 1.00 0.00 H ATOM 190 HB2 LEU A 16 -4.823 5.485 1.050 1.00 0.00 H ATOM 191 HB3 LEU A 16 -3.087 5.774 1.133 1.00 0.00 H ATOM 192 HG LEU A 16 -4.759 4.316 3.178 1.00 0.00 H ATOM 193 HD11 LEU A 16 -2.598 3.291 1.347 1.00 0.00 H ATOM 194 HD12 LEU A 16 -4.327 3.100 1.061 1.00 0.00 H ATOM 195 HD13 LEU A 16 -3.578 2.350 2.471 1.00 0.00 H ATOM 196 HD21 LEU A 16 -1.789 4.841 3.119 1.00 0.00 H ATOM 197 HD22 LEU A 16 -2.646 3.848 4.298 1.00 0.00 H ATOM 198 HD23 LEU A 16 -2.946 5.586 4.222 1.00 0.00 H ATOM 199 N LEU A 17 -5.380 8.713 1.091 1.00 0.00 N ATOM 200 CA LEU A 17 -5.483 9.806 0.129 1.00 0.00 C ATOM 201 C LEU A 17 -5.491 11.156 0.838 1.00 0.00 C ATOM 202 O LEU A 17 -4.780 12.080 0.443 1.00 0.00 O ATOM 203 CB LEU A 17 -6.750 9.652 -0.714 1.00 0.00 C ATOM 204 CG LEU A 17 -6.726 8.542 -1.765 1.00 0.00 C ATOM 205 CD1 LEU A 17 -8.102 8.369 -2.391 1.00 0.00 C ATOM 206 CD2 LEU A 17 -5.686 8.843 -2.835 1.00 0.00 C ATOM 207 H LEU A 17 -6.192 8.390 1.533 1.00 0.00 H ATOM 208 HA LEU A 17 -4.621 9.758 -0.519 1.00 0.00 H ATOM 209 HB2 LEU A 17 -7.571 9.453 -0.043 1.00 0.00 H ATOM 210 HB3 LEU A 17 -6.923 10.589 -1.224 1.00 0.00 H ATOM 211 HG LEU A 17 -6.457 7.609 -1.289 1.00 0.00 H ATOM 212 HD11 LEU A 17 -8.791 8.000 -1.646 1.00 0.00 H ATOM 213 HD12 LEU A 17 -8.040 7.663 -3.206 1.00 0.00 H ATOM 214 HD13 LEU A 17 -8.449 9.321 -2.764 1.00 0.00 H ATOM 215 HD21 LEU A 17 -5.572 9.913 -2.934 1.00 0.00 H ATOM 216 HD22 LEU A 17 -6.009 8.427 -3.778 1.00 0.00 H ATOM 217 HD23 LEU A 17 -4.741 8.405 -2.552 1.00 0.00 H ATOM 218 N ALA A 18 -6.299 11.263 1.888 1.00 0.00 N ATOM 219 CA ALA A 18 -6.396 12.498 2.655 1.00 0.00 C ATOM 220 C ALA A 18 -5.066 12.838 3.319 1.00 0.00 C ATOM 221 O ALA A 18 -4.798 13.997 3.636 1.00 0.00 O ATOM 222 CB ALA A 18 -7.496 12.386 3.700 1.00 0.00 C ATOM 223 H ALA A 18 -6.841 10.491 2.155 1.00 0.00 H ATOM 224 HA ALA A 18 -6.660 13.294 1.973 1.00 0.00 H ATOM 225 HB1 ALA A 18 -8.023 13.327 3.768 1.00 0.00 H ATOM 226 HB2 ALA A 18 -8.186 11.607 3.413 1.00 0.00 H ATOM 227 HB3 ALA A 18 -7.060 12.147 4.658 1.00 0.00 H ATOM 228 N MET A 19 -4.237 11.821 3.529 1.00 0.00 N ATOM 229 CA MET A 19 -2.934 12.013 4.155 1.00 0.00 C ATOM 230 C MET A 19 -1.970 12.712 3.202 1.00 0.00 C ATOM 231 O MET A 19 -1.028 13.376 3.633 1.00 0.00 O ATOM 232 CB MET A 19 -2.352 10.668 4.593 1.00 0.00 C ATOM 233 CG MET A 19 -3.078 10.047 5.775 1.00 0.00 C ATOM 234 SD MET A 19 -2.376 10.544 7.360 1.00 0.00 S ATOM 235 CE MET A 19 -1.655 8.999 7.910 1.00 0.00 C ATOM 236 H MET A 19 -4.507 10.919 3.254 1.00 0.00 H ATOM 237 HA MET A 19 -3.075 12.635 5.027 1.00 0.00 H ATOM 238 HB2 MET A 19 -2.404 9.979 3.763 1.00 0.00 H ATOM 239 HB3 MET A 19 -1.317 10.809 4.868 1.00 0.00 H ATOM 240 HG2 MET A 19 -4.113 10.351 5.745 1.00 0.00 H ATOM 241 HG3 MET A 19 -3.019 8.972 5.692 1.00 0.00 H ATOM 242 HE1 MET A 19 -1.944 8.207 7.236 1.00 0.00 H ATOM 243 HE2 MET A 19 -0.579 9.089 7.920 1.00 0.00 H ATOM 244 HE3 MET A 19 -2.007 8.772 8.906 1.00 0.00 H ATOM 245 N GLY A 20 -2.213 12.558 1.904 1.00 0.00 N ATOM 246 CA GLY A 20 -1.357 13.180 0.910 1.00 0.00 C ATOM 247 C GLY A 20 -0.917 12.208 -0.167 1.00 0.00 C ATOM 248 O GLY A 20 -0.738 12.591 -1.323 1.00 0.00 O ATOM 249 H GLY A 20 -2.979 12.017 1.618 1.00 0.00 H ATOM 250 HA2 GLY A 20 -1.893 13.995 0.448 1.00 0.00 H ATOM 251 HA3 GLY A 20 -0.480 13.573 1.403 1.00 0.00 H ATOM 252 N PHE A 21 -0.741 10.946 0.213 1.00 0.00 N ATOM 253 CA PHE A 21 -0.317 9.917 -0.729 1.00 0.00 C ATOM 254 C PHE A 21 -1.337 9.754 -1.852 1.00 0.00 C ATOM 255 O PHE A 21 -2.548 9.797 -1.637 1.00 0.00 O ATOM 256 CB PHE A 21 -0.122 8.583 -0.005 1.00 0.00 C ATOM 257 CG PHE A 21 0.488 8.725 1.360 1.00 0.00 C ATOM 258 CD1 PHE A 21 1.865 8.747 1.519 1.00 0.00 C ATOM 259 CD2 PHE A 21 -0.314 8.838 2.484 1.00 0.00 C ATOM 260 CE1 PHE A 21 2.429 8.877 2.774 1.00 0.00 C ATOM 261 CE2 PHE A 21 0.245 8.968 3.742 1.00 0.00 C ATOM 262 CZ PHE A 21 1.618 8.989 3.886 1.00 0.00 C ATOM 263 H PHE A 21 -0.900 10.702 1.149 1.00 0.00 H ATOM 264 HA PHE A 21 0.624 10.226 -1.155 1.00 0.00 H ATOM 265 HB2 PHE A 21 -1.081 8.100 0.110 1.00 0.00 H ATOM 266 HB3 PHE A 21 0.525 7.953 -0.596 1.00 0.00 H ATOM 267 HD1 PHE A 21 2.500 8.660 0.650 1.00 0.00 H ATOM 268 HD2 PHE A 21 -1.389 8.822 2.372 1.00 0.00 H ATOM 269 HE1 PHE A 21 3.503 8.893 2.884 1.00 0.00 H ATOM 270 HE2 PHE A 21 -0.392 9.056 4.609 1.00 0.00 H ATOM 271 HZ PHE A 21 2.057 9.090 4.868 1.00 0.00 H ATOM 272 N PRO A 22 -0.836 9.564 -3.082 1.00 0.00 N ATOM 273 CA PRO A 22 -1.685 9.391 -4.265 1.00 0.00 C ATOM 274 C PRO A 22 -2.428 8.060 -4.255 1.00 0.00 C ATOM 275 O PRO A 22 -2.529 7.401 -3.220 1.00 0.00 O ATOM 276 CB PRO A 22 -0.689 9.439 -5.426 1.00 0.00 C ATOM 277 CG PRO A 22 0.607 9.006 -4.832 1.00 0.00 C ATOM 278 CD PRO A 22 0.598 9.502 -3.412 1.00 0.00 C ATOM 279 HA PRO A 22 -2.395 10.199 -4.364 1.00 0.00 H ATOM 280 HB2 PRO A 22 -1.011 8.765 -6.208 1.00 0.00 H ATOM 281 HB3 PRO A 22 -0.629 10.445 -5.813 1.00 0.00 H ATOM 282 HG2 PRO A 22 0.679 7.930 -4.853 1.00 0.00 H ATOM 283 HG3 PRO A 22 1.427 9.450 -5.378 1.00 0.00 H ATOM 284 HD2 PRO A 22 1.113 8.806 -2.766 1.00 0.00 H ATOM 285 HD3 PRO A 22 1.049 10.481 -3.352 1.00 0.00 H ATOM 286 N VAL A 23 -2.947 7.669 -5.415 1.00 0.00 N ATOM 287 CA VAL A 23 -3.681 6.415 -5.540 1.00 0.00 C ATOM 288 C VAL A 23 -2.738 5.255 -5.838 1.00 0.00 C ATOM 289 O VAL A 23 -2.706 4.263 -5.109 1.00 0.00 O ATOM 290 CB VAL A 23 -4.745 6.496 -6.650 1.00 0.00 C ATOM 291 CG1 VAL A 23 -5.188 5.102 -7.068 1.00 0.00 C ATOM 292 CG2 VAL A 23 -5.933 7.326 -6.189 1.00 0.00 C ATOM 293 H VAL A 23 -2.834 8.237 -6.205 1.00 0.00 H ATOM 294 HA VAL A 23 -4.182 6.226 -4.602 1.00 0.00 H ATOM 295 HB VAL A 23 -4.305 6.982 -7.508 1.00 0.00 H ATOM 296 HG11 VAL A 23 -6.140 5.164 -7.575 1.00 0.00 H ATOM 297 HG12 VAL A 23 -4.452 4.674 -7.732 1.00 0.00 H ATOM 298 HG13 VAL A 23 -5.289 4.479 -6.191 1.00 0.00 H ATOM 299 HG21 VAL A 23 -6.215 7.026 -5.191 1.00 0.00 H ATOM 300 HG22 VAL A 23 -5.663 8.372 -6.187 1.00 0.00 H ATOM 301 HG23 VAL A 23 -6.764 7.171 -6.860 1.00 0.00 H ATOM 302 N HIS A 24 -1.971 5.385 -6.916 1.00 0.00 N ATOM 303 CA HIS A 24 -1.025 4.347 -7.311 1.00 0.00 C ATOM 304 C HIS A 24 -0.138 3.945 -6.137 1.00 0.00 C ATOM 305 O HIS A 24 0.204 2.773 -5.975 1.00 0.00 O ATOM 306 CB HIS A 24 -0.162 4.831 -8.476 1.00 0.00 C ATOM 307 CG HIS A 24 0.061 6.312 -8.482 1.00 0.00 C ATOM 308 ND1 HIS A 24 -0.350 7.131 -9.512 1.00 0.00 N ATOM 309 CD2 HIS A 24 0.656 7.121 -7.574 1.00 0.00 C ATOM 310 CE1 HIS A 24 -0.017 8.380 -9.238 1.00 0.00 C ATOM 311 NE2 HIS A 24 0.594 8.401 -8.067 1.00 0.00 N ATOM 312 H HIS A 24 -2.042 6.198 -7.458 1.00 0.00 H ATOM 313 HA HIS A 24 -1.592 3.485 -7.629 1.00 0.00 H ATOM 314 HB2 HIS A 24 0.804 4.351 -8.424 1.00 0.00 H ATOM 315 HB3 HIS A 24 -0.641 4.563 -9.407 1.00 0.00 H ATOM 316 HD1 HIS A 24 -0.816 6.840 -10.323 1.00 0.00 H ATOM 317 HD2 HIS A 24 1.097 6.817 -6.635 1.00 0.00 H ATOM 318 HE1 HIS A 24 -0.212 9.238 -9.864 1.00 0.00 H ATOM 319 HE2 HIS A 24 1.020 9.187 -7.668 1.00 0.00 H ATOM 320 N THR A 25 0.234 4.925 -5.320 1.00 0.00 N ATOM 321 CA THR A 25 1.083 4.675 -4.162 1.00 0.00 C ATOM 322 C THR A 25 0.300 4.000 -3.041 1.00 0.00 C ATOM 323 O THR A 25 0.676 2.929 -2.567 1.00 0.00 O ATOM 324 CB THR A 25 1.703 5.979 -3.627 1.00 0.00 C ATOM 325 OG1 THR A 25 2.486 6.605 -4.650 1.00 0.00 O ATOM 326 CG2 THR A 25 2.574 5.705 -2.410 1.00 0.00 C ATOM 327 H THR A 25 -0.070 5.839 -5.501 1.00 0.00 H ATOM 328 HA THR A 25 1.885 4.020 -4.472 1.00 0.00 H ATOM 329 HB THR A 25 0.905 6.647 -3.337 1.00 0.00 H ATOM 330 HG1 THR A 25 2.846 5.933 -5.233 1.00 0.00 H ATOM 331 HG21 THR A 25 3.611 5.870 -2.665 1.00 0.00 H ATOM 332 HG22 THR A 25 2.439 4.682 -2.094 1.00 0.00 H ATOM 333 HG23 THR A 25 2.291 6.370 -1.609 1.00 0.00 H ATOM 334 N ALA A 26 -0.790 4.635 -2.623 1.00 0.00 N ATOM 335 CA ALA A 26 -1.628 4.094 -1.560 1.00 0.00 C ATOM 336 C ALA A 26 -2.037 2.656 -1.861 1.00 0.00 C ATOM 337 O ALA A 26 -2.193 1.841 -0.950 1.00 0.00 O ATOM 338 CB ALA A 26 -2.859 4.965 -1.364 1.00 0.00 C ATOM 339 H ALA A 26 -1.038 5.486 -3.041 1.00 0.00 H ATOM 340 HA ALA A 26 -1.056 4.111 -0.643 1.00 0.00 H ATOM 341 HB1 ALA A 26 -2.555 5.994 -1.239 1.00 0.00 H ATOM 342 HB2 ALA A 26 -3.501 4.881 -2.228 1.00 0.00 H ATOM 343 HB3 ALA A 26 -3.394 4.639 -0.484 1.00 0.00 H ATOM 344 N LEU A 27 -2.210 2.351 -3.142 1.00 0.00 N ATOM 345 CA LEU A 27 -2.602 1.010 -3.563 1.00 0.00 C ATOM 346 C LEU A 27 -1.464 0.018 -3.348 1.00 0.00 C ATOM 347 O LEU A 27 -1.673 -1.080 -2.831 1.00 0.00 O ATOM 348 CB LEU A 27 -3.016 1.018 -5.035 1.00 0.00 C ATOM 349 CG LEU A 27 -4.245 1.859 -5.383 1.00 0.00 C ATOM 350 CD1 LEU A 27 -4.185 2.319 -6.831 1.00 0.00 C ATOM 351 CD2 LEU A 27 -5.521 1.072 -5.124 1.00 0.00 C ATOM 352 H LEU A 27 -2.071 3.043 -3.821 1.00 0.00 H ATOM 353 HA LEU A 27 -3.446 0.708 -2.961 1.00 0.00 H ATOM 354 HB2 LEU A 27 -2.185 1.394 -5.611 1.00 0.00 H ATOM 355 HB3 LEU A 27 -3.220 -0.003 -5.326 1.00 0.00 H ATOM 356 HG LEU A 27 -4.260 2.739 -4.754 1.00 0.00 H ATOM 357 HD11 LEU A 27 -3.457 3.111 -6.927 1.00 0.00 H ATOM 358 HD12 LEU A 27 -5.155 2.683 -7.134 1.00 0.00 H ATOM 359 HD13 LEU A 27 -3.900 1.489 -7.461 1.00 0.00 H ATOM 360 HD21 LEU A 27 -5.913 0.704 -6.061 1.00 0.00 H ATOM 361 HD22 LEU A 27 -6.252 1.715 -4.656 1.00 0.00 H ATOM 362 HD23 LEU A 27 -5.304 0.238 -4.472 1.00 0.00 H ATOM 363 N LYS A 28 -0.259 0.411 -3.746 1.00 0.00 N ATOM 364 CA LYS A 28 0.914 -0.441 -3.594 1.00 0.00 C ATOM 365 C LYS A 28 1.089 -0.872 -2.142 1.00 0.00 C ATOM 366 O LYS A 28 1.250 -2.057 -1.851 1.00 0.00 O ATOM 367 CB LYS A 28 2.168 0.292 -4.075 1.00 0.00 C ATOM 368 CG LYS A 28 2.473 0.075 -5.547 1.00 0.00 C ATOM 369 CD LYS A 28 3.620 0.956 -6.014 1.00 0.00 C ATOM 370 CE LYS A 28 3.119 2.298 -6.527 1.00 0.00 C ATOM 371 NZ LYS A 28 4.005 2.852 -7.587 1.00 0.00 N ATOM 372 H LYS A 28 -0.156 1.298 -4.151 1.00 0.00 H ATOM 373 HA LYS A 28 0.766 -1.321 -4.203 1.00 0.00 H ATOM 374 HB2 LYS A 28 2.038 1.351 -3.907 1.00 0.00 H ATOM 375 HB3 LYS A 28 3.015 -0.054 -3.499 1.00 0.00 H ATOM 376 HG2 LYS A 28 2.741 -0.959 -5.702 1.00 0.00 H ATOM 377 HG3 LYS A 28 1.591 0.311 -6.126 1.00 0.00 H ATOM 378 HD2 LYS A 28 4.291 1.128 -5.186 1.00 0.00 H ATOM 379 HD3 LYS A 28 4.148 0.451 -6.811 1.00 0.00 H ATOM 380 HE2 LYS A 28 2.127 2.167 -6.931 1.00 0.00 H ATOM 381 HE3 LYS A 28 3.082 2.992 -5.700 1.00 0.00 H ATOM 382 HZ1 LYS A 28 3.921 3.889 -7.617 1.00 0.00 H ATOM 383 HZ2 LYS A 28 3.736 2.468 -8.515 1.00 0.00 H ATOM 384 HZ3 LYS A 28 4.996 2.601 -7.393 1.00 0.00 H ATOM 385 N ALA A 29 1.055 0.097 -1.233 1.00 0.00 N ATOM 386 CA ALA A 29 1.206 -0.183 0.189 1.00 0.00 C ATOM 387 C ALA A 29 0.126 -1.143 0.678 1.00 0.00 C ATOM 388 O ALA A 29 0.405 -2.073 1.436 1.00 0.00 O ATOM 389 CB ALA A 29 1.167 1.111 0.989 1.00 0.00 C ATOM 390 H ALA A 29 0.923 1.023 -1.527 1.00 0.00 H ATOM 391 HA ALA A 29 2.174 -0.640 0.338 1.00 0.00 H ATOM 392 HB1 ALA A 29 1.051 1.946 0.314 1.00 0.00 H ATOM 393 HB2 ALA A 29 0.334 1.084 1.676 1.00 0.00 H ATOM 394 HB3 ALA A 29 2.087 1.219 1.543 1.00 0.00 H ATOM 395 N LEU A 30 -1.106 -0.911 0.240 1.00 0.00 N ATOM 396 CA LEU A 30 -2.229 -1.755 0.633 1.00 0.00 C ATOM 397 C LEU A 30 -2.037 -3.184 0.136 1.00 0.00 C ATOM 398 O LEU A 30 -2.097 -4.136 0.914 1.00 0.00 O ATOM 399 CB LEU A 30 -3.538 -1.184 0.085 1.00 0.00 C ATOM 400 CG LEU A 30 -4.140 -0.016 0.867 1.00 0.00 C ATOM 401 CD1 LEU A 30 -5.309 0.590 0.105 1.00 0.00 C ATOM 402 CD2 LEU A 30 -4.580 -0.470 2.251 1.00 0.00 C ATOM 403 H LEU A 30 -1.266 -0.155 -0.362 1.00 0.00 H ATOM 404 HA LEU A 30 -2.274 -1.765 1.712 1.00 0.00 H ATOM 405 HB2 LEU A 30 -3.355 -0.848 -0.924 1.00 0.00 H ATOM 406 HB3 LEU A 30 -4.266 -1.983 0.071 1.00 0.00 H ATOM 407 HG LEU A 30 -3.389 0.752 0.989 1.00 0.00 H ATOM 408 HD11 LEU A 30 -5.649 1.479 0.615 1.00 0.00 H ATOM 409 HD12 LEU A 30 -6.116 -0.127 0.055 1.00 0.00 H ATOM 410 HD13 LEU A 30 -4.993 0.846 -0.895 1.00 0.00 H ATOM 411 HD21 LEU A 30 -3.796 -0.262 2.963 1.00 0.00 H ATOM 412 HD22 LEU A 30 -4.780 -1.531 2.235 1.00 0.00 H ATOM 413 HD23 LEU A 30 -5.476 0.062 2.536 1.00 0.00 H ATOM 414 N ALA A 31 -1.803 -3.326 -1.164 1.00 0.00 N ATOM 415 CA ALA A 31 -1.597 -4.638 -1.765 1.00 0.00 C ATOM 416 C ALA A 31 -0.422 -5.361 -1.115 1.00 0.00 C ATOM 417 O ALA A 31 -0.425 -6.586 -0.993 1.00 0.00 O ATOM 418 CB ALA A 31 -1.373 -4.504 -3.264 1.00 0.00 C ATOM 419 H ALA A 31 -1.767 -2.529 -1.733 1.00 0.00 H ATOM 420 HA ALA A 31 -2.495 -5.220 -1.610 1.00 0.00 H ATOM 421 HB1 ALA A 31 -2.156 -3.894 -3.690 1.00 0.00 H ATOM 422 HB2 ALA A 31 -0.416 -4.039 -3.444 1.00 0.00 H ATOM 423 HB3 ALA A 31 -1.391 -5.483 -3.719 1.00 0.00 H ATOM 424 N ALA A 32 0.582 -4.595 -0.701 1.00 0.00 N ATOM 425 CA ALA A 32 1.763 -5.163 -0.063 1.00 0.00 C ATOM 426 C ALA A 32 1.426 -5.727 1.313 1.00 0.00 C ATOM 427 O ALA A 32 1.636 -6.911 1.579 1.00 0.00 O ATOM 428 CB ALA A 32 2.858 -4.113 0.050 1.00 0.00 C ATOM 429 H ALA A 32 0.526 -3.625 -0.826 1.00 0.00 H ATOM 430 HA ALA A 32 2.129 -5.963 -0.689 1.00 0.00 H ATOM 431 HB1 ALA A 32 2.568 -3.230 -0.502 1.00 0.00 H ATOM 432 HB2 ALA A 32 3.006 -3.856 1.088 1.00 0.00 H ATOM 433 HB3 ALA A 32 3.777 -4.506 -0.359 1.00 0.00 H ATOM 434 N THR A 33 0.901 -4.872 2.186 1.00 0.00 N ATOM 435 CA THR A 33 0.537 -5.285 3.536 1.00 0.00 C ATOM 436 C THR A 33 -0.466 -6.433 3.507 1.00 0.00 C ATOM 437 O THR A 33 -0.267 -7.461 4.153 1.00 0.00 O ATOM 438 CB THR A 33 -0.062 -4.115 4.339 1.00 0.00 C ATOM 439 OG1 THR A 33 -1.211 -3.594 3.663 1.00 0.00 O ATOM 440 CG2 THR A 33 0.965 -3.009 4.530 1.00 0.00 C ATOM 441 H THR A 33 0.758 -3.942 1.915 1.00 0.00 H ATOM 442 HA THR A 33 1.435 -5.617 4.037 1.00 0.00 H ATOM 443 HB THR A 33 -0.360 -4.481 5.311 1.00 0.00 H ATOM 444 HG1 THR A 33 -0.934 -2.937 3.020 1.00 0.00 H ATOM 445 HG21 THR A 33 0.529 -2.209 5.110 1.00 0.00 H ATOM 446 HG22 THR A 33 1.270 -2.631 3.566 1.00 0.00 H ATOM 447 HG23 THR A 33 1.825 -3.403 5.051 1.00 0.00 H ATOM 448 N GLY A 34 -1.546 -6.250 2.753 1.00 0.00 N ATOM 449 CA GLY A 34 -2.565 -7.280 2.655 1.00 0.00 C ATOM 450 C GLY A 34 -3.969 -6.714 2.724 1.00 0.00 C ATOM 451 O GLY A 34 -4.876 -7.349 3.263 1.00 0.00 O ATOM 452 H GLY A 34 -1.653 -5.410 2.261 1.00 0.00 H ATOM 453 HA2 GLY A 34 -2.444 -7.802 1.718 1.00 0.00 H ATOM 454 HA3 GLY A 34 -2.432 -7.980 3.466 1.00 0.00 H ATOM 455 N ARG A 35 -4.151 -5.516 2.177 1.00 0.00 N ATOM 456 CA ARG A 35 -5.454 -4.864 2.182 1.00 0.00 C ATOM 457 C ARG A 35 -6.129 -5.007 3.543 1.00 0.00 C ATOM 458 O ARG A 35 -7.321 -5.305 3.629 1.00 0.00 O ATOM 459 CB ARG A 35 -6.349 -5.457 1.092 1.00 0.00 C ATOM 460 CG ARG A 35 -5.985 -5.000 -0.311 1.00 0.00 C ATOM 461 CD ARG A 35 -6.571 -5.924 -1.368 1.00 0.00 C ATOM 462 NE ARG A 35 -5.916 -5.758 -2.663 1.00 0.00 N ATOM 463 CZ ARG A 35 -4.716 -6.251 -2.948 1.00 0.00 C ATOM 464 NH1 ARG A 35 -4.043 -6.937 -2.034 1.00 0.00 N ATOM 465 NH2 ARG A 35 -4.187 -6.059 -4.149 1.00 0.00 N ATOM 466 H ARG A 35 -3.389 -5.059 1.762 1.00 0.00 H ATOM 467 HA ARG A 35 -5.301 -3.814 1.977 1.00 0.00 H ATOM 468 HB2 ARG A 35 -6.273 -6.534 1.127 1.00 0.00 H ATOM 469 HB3 ARG A 35 -7.371 -5.170 1.287 1.00 0.00 H ATOM 470 HG2 ARG A 35 -6.372 -4.003 -0.466 1.00 0.00 H ATOM 471 HG3 ARG A 35 -4.910 -4.990 -0.409 1.00 0.00 H ATOM 472 HD2 ARG A 35 -6.448 -6.945 -1.041 1.00 0.00 H ATOM 473 HD3 ARG A 35 -7.622 -5.704 -1.475 1.00 0.00 H ATOM 474 HE ARG A 35 -6.396 -5.255 -3.353 1.00 0.00 H ATOM 475 HH11 ARG A 35 -4.440 -7.084 -1.128 1.00 0.00 H ATOM 476 HH12 ARG A 35 -3.140 -7.308 -2.251 1.00 0.00 H ATOM 477 HH21 ARG A 35 -4.691 -5.543 -4.841 1.00 0.00 H ATOM 478 HH22 ARG A 35 -3.283 -6.430 -4.362 1.00 0.00 H ATOM 479 N LYS A 36 -5.359 -4.792 4.604 1.00 0.00 N ATOM 480 CA LYS A 36 -5.881 -4.896 5.962 1.00 0.00 C ATOM 481 C LYS A 36 -6.544 -3.591 6.391 1.00 0.00 C ATOM 482 O LYS A 36 -7.744 -3.552 6.665 1.00 0.00 O ATOM 483 CB LYS A 36 -4.757 -5.254 6.936 1.00 0.00 C ATOM 484 CG LYS A 36 -4.051 -6.556 6.598 1.00 0.00 C ATOM 485 CD LYS A 36 -4.925 -7.760 6.906 1.00 0.00 C ATOM 486 CE LYS A 36 -4.504 -8.976 6.094 1.00 0.00 C ATOM 487 NZ LYS A 36 -3.161 -9.476 6.500 1.00 0.00 N ATOM 488 H LYS A 36 -4.417 -4.557 4.471 1.00 0.00 H ATOM 489 HA LYS A 36 -6.621 -5.682 5.974 1.00 0.00 H ATOM 490 HB2 LYS A 36 -4.025 -4.460 6.931 1.00 0.00 H ATOM 491 HB3 LYS A 36 -5.173 -5.342 7.930 1.00 0.00 H ATOM 492 HG2 LYS A 36 -3.808 -6.560 5.546 1.00 0.00 H ATOM 493 HG3 LYS A 36 -3.143 -6.624 7.180 1.00 0.00 H ATOM 494 HD2 LYS A 36 -4.841 -7.997 7.956 1.00 0.00 H ATOM 495 HD3 LYS A 36 -5.952 -7.519 6.670 1.00 0.00 H ATOM 496 HE2 LYS A 36 -5.230 -9.760 6.242 1.00 0.00 H ATOM 497 HE3 LYS A 36 -4.476 -8.703 5.050 1.00 0.00 H ATOM 498 HZ1 LYS A 36 -2.531 -9.518 5.674 1.00 0.00 H ATOM 499 HZ2 LYS A 36 -3.243 -10.429 6.908 1.00 0.00 H ATOM 500 HZ3 LYS A 36 -2.743 -8.842 7.210 1.00 0.00 H ATOM 501 N THR A 37 -5.755 -2.522 6.447 1.00 0.00 N ATOM 502 CA THR A 37 -6.265 -1.215 6.842 1.00 0.00 C ATOM 503 C THR A 37 -5.289 -0.107 6.464 1.00 0.00 C ATOM 504 O THR A 37 -4.114 -0.363 6.205 1.00 0.00 O ATOM 505 CB THR A 37 -6.534 -1.152 8.358 1.00 0.00 C ATOM 506 OG1 THR A 37 -7.175 0.084 8.691 1.00 0.00 O ATOM 507 CG2 THR A 37 -5.238 -1.285 9.143 1.00 0.00 C ATOM 508 H THR A 37 -4.807 -2.616 6.217 1.00 0.00 H ATOM 509 HA THR A 37 -7.199 -1.051 6.325 1.00 0.00 H ATOM 510 HB THR A 37 -7.186 -1.971 8.627 1.00 0.00 H ATOM 511 HG1 THR A 37 -7.020 0.286 9.617 1.00 0.00 H ATOM 512 HG21 THR A 37 -4.429 -0.840 8.582 1.00 0.00 H ATOM 513 HG22 THR A 37 -5.025 -2.330 9.314 1.00 0.00 H ATOM 514 HG23 THR A 37 -5.338 -0.778 10.091 1.00 0.00 H ATOM 515 N ALA A 38 -5.784 1.126 6.436 1.00 0.00 N ATOM 516 CA ALA A 38 -4.954 2.274 6.092 1.00 0.00 C ATOM 517 C ALA A 38 -3.619 2.227 6.827 1.00 0.00 C ATOM 518 O ALA A 38 -2.560 2.148 6.204 1.00 0.00 O ATOM 519 CB ALA A 38 -5.687 3.569 6.410 1.00 0.00 C ATOM 520 H ALA A 38 -6.729 1.267 6.652 1.00 0.00 H ATOM 521 HA ALA A 38 -4.769 2.246 5.028 1.00 0.00 H ATOM 522 HB1 ALA A 38 -5.614 3.773 7.468 1.00 0.00 H ATOM 523 HB2 ALA A 38 -5.241 4.381 5.855 1.00 0.00 H ATOM 524 HB3 ALA A 38 -6.726 3.472 6.132 1.00 0.00 H ATOM 525 N GLU A 39 -3.677 2.275 8.154 1.00 0.00 N ATOM 526 CA GLU A 39 -2.470 2.239 8.973 1.00 0.00 C ATOM 527 C GLU A 39 -1.411 1.340 8.341 1.00 0.00 C ATOM 528 O GLU A 39 -0.319 1.795 8.002 1.00 0.00 O ATOM 529 CB GLU A 39 -2.799 1.745 10.383 1.00 0.00 C ATOM 530 CG GLU A 39 -3.853 2.579 11.090 1.00 0.00 C ATOM 531 CD GLU A 39 -4.081 2.139 12.523 1.00 0.00 C ATOM 532 OE1 GLU A 39 -4.855 1.182 12.733 1.00 0.00 O ATOM 533 OE2 GLU A 39 -3.486 2.752 13.434 1.00 0.00 O ATOM 534 H GLU A 39 -4.551 2.337 8.593 1.00 0.00 H ATOM 535 HA GLU A 39 -2.081 3.244 9.035 1.00 0.00 H ATOM 536 HB2 GLU A 39 -3.156 0.727 10.321 1.00 0.00 H ATOM 537 HB3 GLU A 39 -1.897 1.764 10.977 1.00 0.00 H ATOM 538 HG2 GLU A 39 -3.536 3.611 11.093 1.00 0.00 H ATOM 539 HG3 GLU A 39 -4.785 2.492 10.550 1.00 0.00 H ATOM 540 N GLU A 40 -1.743 0.062 8.186 1.00 0.00 N ATOM 541 CA GLU A 40 -0.820 -0.901 7.597 1.00 0.00 C ATOM 542 C GLU A 40 -0.125 -0.310 6.374 1.00 0.00 C ATOM 543 O GLU A 40 1.094 -0.401 6.235 1.00 0.00 O ATOM 544 CB GLU A 40 -1.563 -2.180 7.206 1.00 0.00 C ATOM 545 CG GLU A 40 -1.606 -3.221 8.312 1.00 0.00 C ATOM 546 CD GLU A 40 -2.601 -2.874 9.402 1.00 0.00 C ATOM 547 OE1 GLU A 40 -2.571 -1.724 9.888 1.00 0.00 O ATOM 548 OE2 GLU A 40 -3.409 -3.752 9.770 1.00 0.00 O ATOM 549 H GLU A 40 -2.629 -0.240 8.476 1.00 0.00 H ATOM 550 HA GLU A 40 -0.074 -1.142 8.339 1.00 0.00 H ATOM 551 HB2 GLU A 40 -2.579 -1.925 6.940 1.00 0.00 H ATOM 552 HB3 GLU A 40 -1.075 -2.617 6.348 1.00 0.00 H ATOM 553 HG2 GLU A 40 -1.882 -4.173 7.883 1.00 0.00 H ATOM 554 HG3 GLU A 40 -0.623 -3.299 8.754 1.00 0.00 H ATOM 555 N ALA A 41 -0.911 0.296 5.489 1.00 0.00 N ATOM 556 CA ALA A 41 -0.372 0.903 4.279 1.00 0.00 C ATOM 557 C ALA A 41 0.717 1.918 4.611 1.00 0.00 C ATOM 558 O ALA A 41 1.771 1.943 3.976 1.00 0.00 O ATOM 559 CB ALA A 41 -1.485 1.564 3.479 1.00 0.00 C ATOM 560 H ALA A 41 -1.876 0.336 5.655 1.00 0.00 H ATOM 561 HA ALA A 41 0.055 0.117 3.673 1.00 0.00 H ATOM 562 HB1 ALA A 41 -2.435 1.369 3.956 1.00 0.00 H ATOM 563 HB2 ALA A 41 -1.315 2.629 3.437 1.00 0.00 H ATOM 564 HB3 ALA A 41 -1.496 1.161 2.477 1.00 0.00 H ATOM 565 N LEU A 42 0.455 2.753 5.610 1.00 0.00 N ATOM 566 CA LEU A 42 1.413 3.772 6.027 1.00 0.00 C ATOM 567 C LEU A 42 2.745 3.139 6.414 1.00 0.00 C ATOM 568 O LEU A 42 3.810 3.669 6.098 1.00 0.00 O ATOM 569 CB LEU A 42 0.855 4.573 7.204 1.00 0.00 C ATOM 570 CG LEU A 42 0.021 5.804 6.843 1.00 0.00 C ATOM 571 CD1 LEU A 42 0.900 6.882 6.230 1.00 0.00 C ATOM 572 CD2 LEU A 42 -1.104 5.425 5.892 1.00 0.00 C ATOM 573 H LEU A 42 -0.403 2.685 6.079 1.00 0.00 H ATOM 574 HA LEU A 42 1.573 4.437 5.192 1.00 0.00 H ATOM 575 HB2 LEU A 42 0.233 3.913 7.789 1.00 0.00 H ATOM 576 HB3 LEU A 42 1.691 4.903 7.804 1.00 0.00 H ATOM 577 HG LEU A 42 -0.422 6.207 7.743 1.00 0.00 H ATOM 578 HD11 LEU A 42 1.655 7.180 6.942 1.00 0.00 H ATOM 579 HD12 LEU A 42 0.293 7.737 5.970 1.00 0.00 H ATOM 580 HD13 LEU A 42 1.376 6.496 5.340 1.00 0.00 H ATOM 581 HD21 LEU A 42 -0.726 4.750 5.138 1.00 0.00 H ATOM 582 HD22 LEU A 42 -1.489 6.316 5.416 1.00 0.00 H ATOM 583 HD23 LEU A 42 -1.896 4.941 6.445 1.00 0.00 H ATOM 584 N ALA A 43 2.678 2.002 7.099 1.00 0.00 N ATOM 585 CA ALA A 43 3.879 1.295 7.525 1.00 0.00 C ATOM 586 C ALA A 43 4.709 0.849 6.326 1.00 0.00 C ATOM 587 O ALA A 43 5.928 0.707 6.421 1.00 0.00 O ATOM 588 CB ALA A 43 3.509 0.098 8.388 1.00 0.00 C ATOM 589 H ALA A 43 1.800 1.629 7.321 1.00 0.00 H ATOM 590 HA ALA A 43 4.469 1.972 8.126 1.00 0.00 H ATOM 591 HB1 ALA A 43 3.588 0.368 9.431 1.00 0.00 H ATOM 592 HB2 ALA A 43 2.495 -0.204 8.169 1.00 0.00 H ATOM 593 HB3 ALA A 43 4.181 -0.720 8.176 1.00 0.00 H ATOM 594 N TRP A 44 4.040 0.628 5.200 1.00 0.00 N ATOM 595 CA TRP A 44 4.717 0.197 3.982 1.00 0.00 C ATOM 596 C TRP A 44 5.198 1.396 3.173 1.00 0.00 C ATOM 597 O TRP A 44 6.196 1.313 2.455 1.00 0.00 O ATOM 598 CB TRP A 44 3.781 -0.665 3.132 1.00 0.00 C ATOM 599 CG TRP A 44 4.433 -1.209 1.897 1.00 0.00 C ATOM 600 CD1 TRP A 44 4.909 -2.476 1.712 1.00 0.00 C ATOM 601 CD2 TRP A 44 4.681 -0.503 0.677 1.00 0.00 C ATOM 602 NE1 TRP A 44 5.439 -2.600 0.451 1.00 0.00 N ATOM 603 CE2 TRP A 44 5.311 -1.404 -0.205 1.00 0.00 C ATOM 604 CE3 TRP A 44 4.432 0.801 0.242 1.00 0.00 C ATOM 605 CZ2 TRP A 44 5.694 -1.039 -1.493 1.00 0.00 C ATOM 606 CZ3 TRP A 44 4.813 1.162 -1.036 1.00 0.00 C ATOM 607 CH2 TRP A 44 5.437 0.244 -1.892 1.00 0.00 C ATOM 608 H TRP A 44 3.069 0.758 5.187 1.00 0.00 H ATOM 609 HA TRP A 44 5.573 -0.395 4.271 1.00 0.00 H ATOM 610 HB2 TRP A 44 3.435 -1.500 3.722 1.00 0.00 H ATOM 611 HB3 TRP A 44 2.933 -0.068 2.827 1.00 0.00 H ATOM 612 HD1 TRP A 44 4.870 -3.255 2.458 1.00 0.00 H ATOM 613 HE1 TRP A 44 5.841 -3.413 0.080 1.00 0.00 H ATOM 614 HE3 TRP A 44 3.952 1.523 0.887 1.00 0.00 H ATOM 615 HZ2 TRP A 44 6.175 -1.735 -2.165 1.00 0.00 H ATOM 616 HZ3 TRP A 44 4.629 2.166 -1.390 1.00 0.00 H ATOM 617 HH2 TRP A 44 5.718 0.570 -2.882 1.00 0.00 H ATOM 618 N LEU A 45 4.485 2.510 3.293 1.00 0.00 N ATOM 619 CA LEU A 45 4.841 3.728 2.573 1.00 0.00 C ATOM 620 C LEU A 45 6.053 4.401 3.207 1.00 0.00 C ATOM 621 O LEU A 45 6.911 4.945 2.510 1.00 0.00 O ATOM 622 CB LEU A 45 3.657 4.697 2.553 1.00 0.00 C ATOM 623 CG LEU A 45 2.426 4.236 1.772 1.00 0.00 C ATOM 624 CD1 LEU A 45 1.198 5.026 2.197 1.00 0.00 C ATOM 625 CD2 LEU A 45 2.661 4.377 0.275 1.00 0.00 C ATOM 626 H LEU A 45 3.701 2.515 3.880 1.00 0.00 H ATOM 627 HA LEU A 45 5.087 3.452 1.558 1.00 0.00 H ATOM 628 HB2 LEU A 45 3.355 4.870 3.575 1.00 0.00 H ATOM 629 HB3 LEU A 45 3.998 5.625 2.118 1.00 0.00 H ATOM 630 HG LEU A 45 2.241 3.192 1.986 1.00 0.00 H ATOM 631 HD11 LEU A 45 0.392 4.839 1.504 1.00 0.00 H ATOM 632 HD12 LEU A 45 1.432 6.080 2.202 1.00 0.00 H ATOM 633 HD13 LEU A 45 0.899 4.720 3.189 1.00 0.00 H ATOM 634 HD21 LEU A 45 2.557 3.411 -0.197 1.00 0.00 H ATOM 635 HD22 LEU A 45 3.657 4.758 0.101 1.00 0.00 H ATOM 636 HD23 LEU A 45 1.935 5.061 -0.140 1.00 0.00 H ATOM 637 N HIS A 46 6.120 4.360 4.534 1.00 0.00 N ATOM 638 CA HIS A 46 7.230 4.964 5.263 1.00 0.00 C ATOM 639 C HIS A 46 8.540 4.249 4.948 1.00 0.00 C ATOM 640 O HIS A 46 9.617 4.839 5.035 1.00 0.00 O ATOM 641 CB HIS A 46 6.962 4.924 6.768 1.00 0.00 C ATOM 642 CG HIS A 46 6.202 6.111 7.273 1.00 0.00 C ATOM 643 ND1 HIS A 46 6.801 7.319 7.564 1.00 0.00 N ATOM 644 CD2 HIS A 46 4.885 6.273 7.537 1.00 0.00 C ATOM 645 CE1 HIS A 46 5.885 8.171 7.987 1.00 0.00 C ATOM 646 NE2 HIS A 46 4.713 7.562 7.980 1.00 0.00 N ATOM 647 H HIS A 46 5.407 3.913 5.035 1.00 0.00 H ATOM 648 HA HIS A 46 7.312 5.993 4.948 1.00 0.00 H ATOM 649 HB2 HIS A 46 6.387 4.039 7.000 1.00 0.00 H ATOM 650 HB3 HIS A 46 7.905 4.883 7.294 1.00 0.00 H ATOM 651 HD1 HIS A 46 7.756 7.521 7.476 1.00 0.00 H ATOM 652 HD2 HIS A 46 4.111 5.527 7.422 1.00 0.00 H ATOM 653 HE1 HIS A 46 6.062 9.193 8.288 1.00 0.00 H ATOM 654 HE2 HIS A 46 3.879 7.939 8.328 1.00 0.00 H ATOM 655 N ASP A 47 8.440 2.975 4.583 1.00 0.00 N ATOM 656 CA ASP A 47 9.617 2.179 4.255 1.00 0.00 C ATOM 657 C ASP A 47 9.861 2.164 2.750 1.00 0.00 C ATOM 658 O ASP A 47 11.005 2.117 2.296 1.00 0.00 O ATOM 659 CB ASP A 47 9.452 0.749 4.772 1.00 0.00 C ATOM 660 CG ASP A 47 10.778 0.107 5.133 1.00 0.00 C ATOM 661 OD1 ASP A 47 11.651 0.816 5.675 1.00 0.00 O ATOM 662 OD2 ASP A 47 10.941 -1.103 4.873 1.00 0.00 O ATOM 663 H ASP A 47 7.553 2.561 4.533 1.00 0.00 H ATOM 664 HA ASP A 47 10.469 2.631 4.741 1.00 0.00 H ATOM 665 HB2 ASP A 47 8.828 0.761 5.654 1.00 0.00 H ATOM 666 HB3 ASP A 47 8.979 0.150 4.008 1.00 0.00 H ATOM 667 N HIS A 48 8.778 2.204 1.980 1.00 0.00 N ATOM 668 CA HIS A 48 8.874 2.195 0.524 1.00 0.00 C ATOM 669 C HIS A 48 8.635 3.590 -0.045 1.00 0.00 C ATOM 670 O HIS A 48 7.920 3.752 -1.035 1.00 0.00 O ATOM 671 CB HIS A 48 7.867 1.209 -0.068 1.00 0.00 C ATOM 672 CG HIS A 48 8.219 -0.226 0.175 1.00 0.00 C ATOM 673 ND1 HIS A 48 8.674 -1.068 -0.818 1.00 0.00 N ATOM 674 CD2 HIS A 48 8.182 -0.967 1.306 1.00 0.00 C ATOM 675 CE1 HIS A 48 8.900 -2.265 -0.308 1.00 0.00 C ATOM 676 NE2 HIS A 48 8.610 -2.231 0.980 1.00 0.00 N ATOM 677 H HIS A 48 7.894 2.241 2.400 1.00 0.00 H ATOM 678 HA HIS A 48 9.872 1.878 0.260 1.00 0.00 H ATOM 679 HB2 HIS A 48 6.896 1.391 0.369 1.00 0.00 H ATOM 680 HB3 HIS A 48 7.809 1.362 -1.136 1.00 0.00 H ATOM 681 HD1 HIS A 48 8.809 -0.824 -1.758 1.00 0.00 H ATOM 682 HD2 HIS A 48 7.873 -0.629 2.286 1.00 0.00 H ATOM 683 HE1 HIS A 48 9.261 -3.126 -0.851 1.00 0.00 H ATOM 684 HE2 HIS A 48 8.607 -3.006 1.578 1.00 0.00 H ATOM 685 N CYS A 49 9.235 4.592 0.586 1.00 0.00 N ATOM 686 CA CYS A 49 9.086 5.974 0.143 1.00 0.00 C ATOM 687 C CYS A 49 10.347 6.458 -0.564 1.00 0.00 C ATOM 688 O CYS A 49 10.276 7.193 -1.548 1.00 0.00 O ATOM 689 CB CYS A 49 8.773 6.882 1.334 1.00 0.00 C ATOM 690 SG CYS A 49 9.759 6.531 2.808 1.00 0.00 S ATOM 691 H CYS A 49 9.792 4.400 1.369 1.00 0.00 H ATOM 692 HA CYS A 49 8.261 6.011 -0.553 1.00 0.00 H ATOM 693 HB2 CYS A 49 8.958 7.908 1.052 1.00 0.00 H ATOM 694 HB3 CYS A 49 7.732 6.770 1.598 1.00 0.00 H ATOM 695 HG CYS A 49 9.868 7.653 3.503 1.00 0.00 H ATOM 696 N ASN A 50 11.502 6.042 -0.053 1.00 0.00 N ATOM 697 CA ASN A 50 12.780 6.435 -0.634 1.00 0.00 C ATOM 698 C ASN A 50 13.151 5.524 -1.801 1.00 0.00 C ATOM 699 O ASN A 50 14.318 5.181 -1.988 1.00 0.00 O ATOM 700 CB ASN A 50 13.881 6.395 0.428 1.00 0.00 C ATOM 701 CG ASN A 50 13.791 7.557 1.398 1.00 0.00 C ATOM 702 OD1 ASN A 50 14.220 8.670 1.092 1.00 0.00 O ATOM 703 ND2 ASN A 50 13.230 7.304 2.575 1.00 0.00 N ATOM 704 H ASN A 50 11.494 5.457 0.733 1.00 0.00 H ATOM 705 HA ASN A 50 12.681 7.446 -1.000 1.00 0.00 H ATOM 706 HB2 ASN A 50 13.798 5.476 0.989 1.00 0.00 H ATOM 707 HB3 ASN A 50 14.844 6.429 -0.059 1.00 0.00 H ATOM 708 HD21 ASN A 50 12.911 6.393 2.749 1.00 0.00 H ATOM 709 HD22 ASN A 50 13.158 8.037 3.220 1.00 0.00 H ATOM 710 N ASP A 51 12.149 5.137 -2.583 1.00 0.00 N ATOM 711 CA ASP A 51 12.369 4.267 -3.732 1.00 0.00 C ATOM 712 C ASP A 51 12.463 5.081 -5.019 1.00 0.00 C ATOM 713 O ASP A 51 11.741 6.057 -5.219 1.00 0.00 O ATOM 714 CB ASP A 51 11.241 3.240 -3.845 1.00 0.00 C ATOM 715 CG ASP A 51 11.704 1.937 -4.466 1.00 0.00 C ATOM 716 OD1 ASP A 51 12.630 1.311 -3.910 1.00 0.00 O ATOM 717 OD2 ASP A 51 11.142 1.544 -5.510 1.00 0.00 O ATOM 718 H ASP A 51 11.240 5.444 -2.382 1.00 0.00 H ATOM 719 HA ASP A 51 13.303 3.747 -3.581 1.00 0.00 H ATOM 720 HB2 ASP A 51 10.855 3.029 -2.858 1.00 0.00 H ATOM 721 HB3 ASP A 51 10.450 3.649 -4.456 1.00 0.00 H ATOM 722 N PRO A 52 13.375 4.671 -5.914 1.00 0.00 N ATOM 723 CA PRO A 52 13.585 5.348 -7.196 1.00 0.00 C ATOM 724 C PRO A 52 12.415 5.153 -8.154 1.00 0.00 C ATOM 725 O PRO A 52 11.959 6.101 -8.793 1.00 0.00 O ATOM 726 CB PRO A 52 14.846 4.678 -7.749 1.00 0.00 C ATOM 727 CG PRO A 52 14.872 3.334 -7.108 1.00 0.00 C ATOM 728 CD PRO A 52 14.270 3.514 -5.741 1.00 0.00 C ATOM 729 HA PRO A 52 13.767 6.405 -7.062 1.00 0.00 H ATOM 730 HB2 PRO A 52 14.774 4.602 -8.825 1.00 0.00 H ATOM 731 HB3 PRO A 52 15.715 5.260 -7.480 1.00 0.00 H ATOM 732 HG2 PRO A 52 14.283 2.639 -7.687 1.00 0.00 H ATOM 733 HG3 PRO A 52 15.891 2.986 -7.025 1.00 0.00 H ATOM 734 HD2 PRO A 52 13.713 2.635 -5.455 1.00 0.00 H ATOM 735 HD3 PRO A 52 15.040 3.729 -5.015 1.00 0.00 H ATOM 736 N SER A 53 11.933 3.918 -8.248 1.00 0.00 N ATOM 737 CA SER A 53 10.817 3.598 -9.131 1.00 0.00 C ATOM 738 C SER A 53 9.530 4.254 -8.640 1.00 0.00 C ATOM 739 O SER A 53 8.547 4.347 -9.375 1.00 0.00 O ATOM 740 CB SER A 53 10.629 2.083 -9.221 1.00 0.00 C ATOM 741 OG SER A 53 11.495 1.517 -10.189 1.00 0.00 O ATOM 742 H SER A 53 12.340 3.204 -7.713 1.00 0.00 H ATOM 743 HA SER A 53 11.051 3.982 -10.113 1.00 0.00 H ATOM 744 HB2 SER A 53 10.842 1.638 -8.260 1.00 0.00 H ATOM 745 HB3 SER A 53 9.607 1.866 -9.498 1.00 0.00 H ATOM 746 HG SER A 53 12.327 1.277 -9.773 1.00 0.00 H ATOM 747 N LEU A 54 9.545 4.708 -7.391 1.00 0.00 N ATOM 748 CA LEU A 54 8.380 5.356 -6.799 1.00 0.00 C ATOM 749 C LEU A 54 8.506 6.874 -6.872 1.00 0.00 C ATOM 750 O LEU A 54 8.228 7.577 -5.900 1.00 0.00 O ATOM 751 CB LEU A 54 8.211 4.916 -5.344 1.00 0.00 C ATOM 752 CG LEU A 54 7.906 3.434 -5.122 1.00 0.00 C ATOM 753 CD1 LEU A 54 7.853 3.117 -3.636 1.00 0.00 C ATOM 754 CD2 LEU A 54 6.597 3.052 -5.798 1.00 0.00 C ATOM 755 H LEU A 54 10.358 4.605 -6.854 1.00 0.00 H ATOM 756 HA LEU A 54 7.510 5.052 -7.362 1.00 0.00 H ATOM 757 HB2 LEU A 54 9.126 5.147 -4.821 1.00 0.00 H ATOM 758 HB3 LEU A 54 7.400 5.489 -4.918 1.00 0.00 H ATOM 759 HG LEU A 54 8.696 2.841 -5.562 1.00 0.00 H ATOM 760 HD11 LEU A 54 7.257 3.861 -3.130 1.00 0.00 H ATOM 761 HD12 LEU A 54 8.854 3.120 -3.231 1.00 0.00 H ATOM 762 HD13 LEU A 54 7.410 2.141 -3.492 1.00 0.00 H ATOM 763 HD21 LEU A 54 5.874 2.769 -5.048 1.00 0.00 H ATOM 764 HD22 LEU A 54 6.767 2.220 -6.466 1.00 0.00 H ATOM 765 HD23 LEU A 54 6.223 3.895 -6.360 1.00 0.00 H ATOM 766 N ASP A 55 8.924 7.373 -8.030 1.00 0.00 N ATOM 767 CA ASP A 55 9.083 8.809 -8.230 1.00 0.00 C ATOM 768 C ASP A 55 7.744 9.528 -8.101 1.00 0.00 C ATOM 769 O ASP A 55 6.797 9.234 -8.831 1.00 0.00 O ATOM 770 CB ASP A 55 9.695 9.089 -9.604 1.00 0.00 C ATOM 771 CG ASP A 55 9.922 10.568 -9.847 1.00 0.00 C ATOM 772 OD1 ASP A 55 8.925 11.310 -9.958 1.00 0.00 O ATOM 773 OD2 ASP A 55 11.098 10.983 -9.926 1.00 0.00 O ATOM 774 H ASP A 55 9.130 6.762 -8.767 1.00 0.00 H ATOM 775 HA ASP A 55 9.751 9.179 -7.467 1.00 0.00 H ATOM 776 HB2 ASP A 55 10.646 8.581 -9.677 1.00 0.00 H ATOM 777 HB3 ASP A 55 9.032 8.714 -10.369 1.00 0.00 H ATOM 778 N ASP A 56 7.672 10.470 -7.167 1.00 0.00 N ATOM 779 CA ASP A 56 6.449 11.231 -6.941 1.00 0.00 C ATOM 780 C ASP A 56 6.768 12.637 -6.442 1.00 0.00 C ATOM 781 O ASP A 56 7.787 12.876 -5.793 1.00 0.00 O ATOM 782 CB ASP A 56 5.553 10.510 -5.933 1.00 0.00 C ATOM 783 CG ASP A 56 5.342 9.051 -6.285 1.00 0.00 C ATOM 784 OD1 ASP A 56 4.716 8.778 -7.330 1.00 0.00 O ATOM 785 OD2 ASP A 56 5.803 8.182 -5.516 1.00 0.00 O ATOM 786 H ASP A 56 8.461 10.658 -6.616 1.00 0.00 H ATOM 787 HA ASP A 56 5.927 11.307 -7.883 1.00 0.00 H ATOM 788 HB2 ASP A 56 6.009 10.562 -4.954 1.00 0.00 H ATOM 789 HB3 ASP A 56 4.590 10.998 -5.903 1.00 0.00 H ATOM 790 N PRO A 57 5.879 13.592 -6.752 1.00 0.00 N ATOM 791 CA PRO A 57 6.044 14.990 -6.346 1.00 0.00 C ATOM 792 C PRO A 57 5.872 15.182 -4.843 1.00 0.00 C ATOM 793 O PRO A 57 5.983 16.297 -4.333 1.00 0.00 O ATOM 794 CB PRO A 57 4.931 15.715 -7.108 1.00 0.00 C ATOM 795 CG PRO A 57 3.895 14.672 -7.347 1.00 0.00 C ATOM 796 CD PRO A 57 4.642 13.379 -7.523 1.00 0.00 C ATOM 797 HA PRO A 57 7.004 15.381 -6.650 1.00 0.00 H ATOM 798 HB2 PRO A 57 4.546 16.524 -6.503 1.00 0.00 H ATOM 799 HB3 PRO A 57 5.321 16.105 -8.036 1.00 0.00 H ATOM 800 HG2 PRO A 57 3.233 14.610 -6.497 1.00 0.00 H ATOM 801 HG3 PRO A 57 3.338 14.907 -8.242 1.00 0.00 H ATOM 802 HD2 PRO A 57 4.072 12.556 -7.118 1.00 0.00 H ATOM 803 HD3 PRO A 57 4.863 13.209 -8.566 1.00 0.00 H ATOM 804 N ILE A 58 5.602 14.087 -4.139 1.00 0.00 N ATOM 805 CA ILE A 58 5.417 14.136 -2.694 1.00 0.00 C ATOM 806 C ILE A 58 6.619 14.776 -2.007 1.00 0.00 C ATOM 807 O ILE A 58 7.767 14.468 -2.328 1.00 0.00 O ATOM 808 CB ILE A 58 5.194 12.729 -2.108 1.00 0.00 C ATOM 809 CG1 ILE A 58 3.963 12.078 -2.743 1.00 0.00 C ATOM 810 CG2 ILE A 58 5.040 12.804 -0.596 1.00 0.00 C ATOM 811 CD1 ILE A 58 2.701 12.898 -2.595 1.00 0.00 C ATOM 812 H ILE A 58 5.526 13.228 -4.602 1.00 0.00 H ATOM 813 HA ILE A 58 4.540 14.732 -2.490 1.00 0.00 H ATOM 814 HB ILE A 58 6.064 12.129 -2.328 1.00 0.00 H ATOM 815 HG12 ILE A 58 4.143 11.934 -3.796 1.00 0.00 H ATOM 816 HG13 ILE A 58 3.793 11.118 -2.276 1.00 0.00 H ATOM 817 HG21 ILE A 58 5.471 13.726 -0.235 1.00 0.00 H ATOM 818 HG22 ILE A 58 3.991 12.773 -0.340 1.00 0.00 H ATOM 819 HG23 ILE A 58 5.547 11.967 -0.140 1.00 0.00 H ATOM 820 HD11 ILE A 58 2.806 13.573 -1.758 1.00 0.00 H ATOM 821 HD12 ILE A 58 2.532 13.466 -3.497 1.00 0.00 H ATOM 822 HD13 ILE A 58 1.862 12.240 -2.421 1.00 0.00 H ATOM 823 N SER A 59 6.346 15.666 -1.058 1.00 0.00 N ATOM 824 CA SER A 59 7.405 16.351 -0.326 1.00 0.00 C ATOM 825 C SER A 59 8.514 15.378 0.062 1.00 0.00 C ATOM 826 O SER A 59 8.319 14.163 0.059 1.00 0.00 O ATOM 827 CB SER A 59 6.837 17.021 0.926 1.00 0.00 C ATOM 828 OG SER A 59 5.963 18.083 0.584 1.00 0.00 O ATOM 829 H SER A 59 5.411 15.868 -0.848 1.00 0.00 H ATOM 830 HA SER A 59 7.819 17.110 -0.974 1.00 0.00 H ATOM 831 HB2 SER A 59 6.290 16.292 1.505 1.00 0.00 H ATOM 832 HB3 SER A 59 7.649 17.416 1.519 1.00 0.00 H ATOM 833 HG SER A 59 5.541 18.418 1.379 1.00 0.00 H ATOM 834 N GLY A 60 9.680 15.923 0.397 1.00 0.00 N ATOM 835 CA GLY A 60 10.804 15.090 0.784 1.00 0.00 C ATOM 836 C GLY A 60 10.584 14.400 2.116 1.00 0.00 C ATOM 837 O GLY A 60 9.624 14.681 2.833 1.00 0.00 O ATOM 838 H GLY A 60 9.778 16.898 0.382 1.00 0.00 H ATOM 839 HA2 GLY A 60 10.960 14.339 0.023 1.00 0.00 H ATOM 840 HA3 GLY A 60 11.688 15.707 0.853 1.00 0.00 H ATOM 841 N PRO A 61 11.489 13.473 2.463 1.00 0.00 N ATOM 842 CA PRO A 61 11.409 12.721 3.719 1.00 0.00 C ATOM 843 C PRO A 61 11.693 13.595 4.936 1.00 0.00 C ATOM 844 O PRO A 61 11.717 13.111 6.068 1.00 0.00 O ATOM 845 CB PRO A 61 12.495 11.654 3.563 1.00 0.00 C ATOM 846 CG PRO A 61 13.468 12.242 2.600 1.00 0.00 C ATOM 847 CD PRO A 61 12.659 13.087 1.657 1.00 0.00 C ATOM 848 HA PRO A 61 10.447 12.244 3.836 1.00 0.00 H ATOM 849 HB2 PRO A 61 12.954 11.460 4.522 1.00 0.00 H ATOM 850 HB3 PRO A 61 12.058 10.745 3.177 1.00 0.00 H ATOM 851 HG2 PRO A 61 14.185 12.851 3.129 1.00 0.00 H ATOM 852 HG3 PRO A 61 13.971 11.453 2.059 1.00 0.00 H ATOM 853 HD2 PRO A 61 13.221 13.957 1.352 1.00 0.00 H ATOM 854 HD3 PRO A 61 12.358 12.509 0.795 1.00 0.00 H ATOM 855 N SER A 62 11.906 14.885 4.696 1.00 0.00 N ATOM 856 CA SER A 62 12.192 15.826 5.773 1.00 0.00 C ATOM 857 C SER A 62 11.760 17.238 5.390 1.00 0.00 C ATOM 858 O SER A 62 11.870 17.640 4.232 1.00 0.00 O ATOM 859 CB SER A 62 13.684 15.811 6.110 1.00 0.00 C ATOM 860 OG SER A 62 14.067 14.567 6.672 1.00 0.00 O ATOM 861 H SER A 62 11.874 15.211 3.772 1.00 0.00 H ATOM 862 HA SER A 62 11.632 15.514 6.643 1.00 0.00 H ATOM 863 HB2 SER A 62 14.255 15.977 5.210 1.00 0.00 H ATOM 864 HB3 SER A 62 13.897 16.595 6.822 1.00 0.00 H ATOM 865 HG SER A 62 13.932 13.869 6.027 1.00 0.00 H ATOM 866 N SER A 63 11.267 17.986 6.372 1.00 0.00 N ATOM 867 CA SER A 63 10.814 19.352 6.138 1.00 0.00 C ATOM 868 C SER A 63 11.934 20.202 5.544 1.00 0.00 C ATOM 869 O SER A 63 11.731 20.919 4.565 1.00 0.00 O ATOM 870 CB SER A 63 10.320 19.979 7.443 1.00 0.00 C ATOM 871 OG SER A 63 11.356 20.027 8.409 1.00 0.00 O ATOM 872 H SER A 63 11.204 17.609 7.274 1.00 0.00 H ATOM 873 HA SER A 63 9.995 19.314 5.435 1.00 0.00 H ATOM 874 HB2 SER A 63 9.978 20.984 7.250 1.00 0.00 H ATOM 875 HB3 SER A 63 9.504 19.390 7.836 1.00 0.00 H ATOM 876 HG SER A 63 11.182 19.380 9.097 1.00 0.00 H ATOM 877 N GLY A 64 13.117 20.114 6.145 1.00 0.00 N ATOM 878 CA GLY A 64 14.252 20.879 5.663 1.00 0.00 C ATOM 879 C GLY A 64 15.575 20.317 6.142 1.00 0.00 C ATOM 880 O GLY A 64 16.542 21.056 6.323 1.00 0.00 O ATOM 881 H GLY A 64 13.219 19.525 6.922 1.00 0.00 H ATOM 882 HA2 GLY A 64 14.241 20.877 4.583 1.00 0.00 H ATOM 883 HA3 GLY A 64 14.159 21.897 6.012 1.00 0.00 H TER 884 GLY A 64